NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562648 |
3zeh   |
18878 | cing | 4-filtered-FRED | STAR | entry | full | 1946 |
data_FRED_restraints_with_modified_coordinates_PDB_code_3zeh
# This FRED archive file contains, for PDB entry <3zeh>:
#
# - 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_3zeh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 3zeh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10671.15
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 $PC4_AND_SFRS1_INTERACTING_PROTEIN A . 1 1
stop_
save_
save_PC4_AND_SFRS1_INTERACTING_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PC4 AND SFRS1 INTERACTING PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMAMARDFKPGDLIFAKMKGYPHWPARVDEVPDGAVKPPTNKLPIFFFGTHETAFLGPKDIFPYSENKEKYGKPNKRKGFNEGLWEIDNNPKVKFSSQQAATK
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 MET . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 MET . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 HIS . 1 1
26 TRP . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 THR . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 ILE . 1 1
48 PHE . 1 1
49 PHE . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 THR . 1 1
53 HIS . 1 1
54 GLU . 1 1
55 THR . 1 1
56 ALA . 1 1
57 PHE . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 PRO . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 PHE . 1 1
65 PRO . 1 1
66 TYR . 1 1
67 SER . 1 1
68 GLU . 1 1
69 ASN . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 TYR . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 ARG . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 PHE . 1 1
83 ASN . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 LEU . 1 1
87 TRP . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 ASN . 1 1
92 ASN . 1 1
93 PRO . 1 1
94 LYS . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 PHE . 1 1
98 SER . 1 1
99 SER . 1 1
100 GLN . 1 1
101 GLN . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 THR . 1 1
105 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
HIS 25 25 1 1
TRP 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
THR 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
ILE 47 47 1 1
PHE 48 48 1 1
PHE 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
HIS 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
ALA 56 56 1 1
PHE 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
PRO 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
PHE 64 64 1 1
PRO 65 65 1 1
TYR 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
TYR 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
ARG 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
PHE 82 82 1 1
ASN 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
LEU 86 86 1 1
TRP 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
ASN 91 91 1 1
ASN 92 92 1 1
PRO 93 93 1 1
LYS 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
PHE 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
GLN 100 100 1 1
GLN 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
THR 104 104 1 1
LYS 105 105 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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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
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 6 MET HA . 1 . HA 1 1
1 1 2 1 1 6 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 6 MET HA . 1 . HA 1 1
2 1 2 1 1 6 MET QG . 1 . HG* 1 1
3 1 1 1 1 6 MET HA . 1 . HA 1 1
3 1 2 1 1 6 MET HG3 . 1 . HG1 1 1
4 1 1 1 1 6 MET HA . 1 . HA 1 1
4 1 2 1 1 7 ALA H . 2 . HN 1 1
5 1 1 1 1 6 MET QB . 1 . HB* 1 1
5 1 2 1 1 7 ALA H . 2 . HN 1 1
6 1 1 1 1 6 MET QB . 1 . HB* 1 1
6 1 2 1 1 8 ARG H . 3 . HN 1 1
7 1 1 1 1 6 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 7 ALA H . 2 . HN 1 1
8 1 1 1 1 6 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 8 ARG H . 3 . HN 1 1
9 1 1 1 1 6 MET HB2 . 1 . HB2 1 1
9 1 2 1 1 8 ARG QG . 3 . HG* 1 1
10 1 1 1 1 6 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 7 ALA H . 2 . HN 1 1
11 1 1 1 1 6 MET HB3 . 1 . HB1 1 1
11 1 2 1 1 8 ARG H . 3 . HN 1 1
12 1 1 1 1 6 MET HB3 . 1 . HB1 1 1
12 1 2 1 1 8 ARG QG . 3 . HG* 1 1
13 1 1 1 1 6 MET QG . 1 . HG* 1 1
13 1 2 1 1 7 ALA H . 2 . HN 1 1
14 1 1 1 1 6 MET HG2 . 1 . HG2 1 1
14 1 2 1 1 7 ALA H . 2 . HN 1 1
15 1 1 1 1 6 MET HG3 . 1 . HG1 1 1
15 1 2 1 1 7 ALA H . 2 . HN 1 1
16 1 1 1 1 7 ALA H . 2 . HN 1 1
16 1 2 1 1 7 ALA MB . 2 . HB* 1 1
17 1 1 1 1 7 ALA H . 2 . HN 1 1
17 1 2 1 1 8 ARG H . 3 . HN 1 1
18 1 1 1 1 7 ALA MB . 2 . HB* 1 1
18 1 2 1 1 8 ARG H . 3 . HN 1 1
19 1 1 1 1 8 ARG H . 3 . HN 1 1
19 1 2 1 1 8 ARG QB . 3 . HB* 1 1
20 1 1 1 1 8 ARG H . 3 . HN 1 1
20 1 2 1 1 8 ARG QG . 3 . HG* 1 1
21 1 1 1 1 8 ARG HA . 3 . HA 1 1
21 1 2 1 1 8 ARG QD . 3 . HD* 1 1
22 1 1 1 1 8 ARG HA . 3 . HA 1 1
22 1 2 1 1 8 ARG QG . 3 . HG* 1 1
23 1 1 1 1 8 ARG HA . 3 . HA 1 1
23 1 2 1 1 9 ASP H . 4 . HN 1 1
24 1 1 1 1 8 ARG HA . 3 . HA 1 1
24 1 2 1 1 9 ASP HA . 4 . HA 1 1
25 1 1 1 1 8 ARG HA . 3 . HA 1 1
25 1 2 1 1 9 ASP QB . 4 . HB* 1 1
26 1 1 1 1 8 ARG QB . 3 . HB* 1 1
26 1 2 1 1 8 ARG QD . 3 . HD* 1 1
27 1 1 1 1 8 ARG QB . 3 . HB* 1 1
27 1 2 1 1 9 ASP H . 4 . HN 1 1
28 1 1 1 1 8 ARG QD . 3 . HD* 1 1
28 1 2 1 1 9 ASP H . 4 . HN 1 1
29 1 1 1 1 8 ARG QG . 3 . HG* 1 1
29 1 2 1 1 9 ASP H . 4 . HN 1 1
30 1 1 1 1 8 ARG QG . 3 . HG* 1 1
30 1 2 1 1 9 ASP HB2 . 4 . HB2 1 1
31 1 1 1 1 8 ARG QG . 3 . HG* 1 1
31 1 2 1 1 9 ASP HB3 . 4 . HB1 1 1
32 1 1 1 1 9 ASP H . 4 . HN 1 1
32 1 2 1 1 9 ASP HB2 . 4 . HB2 1 1
33 1 1 1 1 9 ASP H . 4 . HN 1 1
33 1 2 1 1 9 ASP QB . 4 . HB* 1 1
34 1 1 1 1 9 ASP H . 4 . HN 1 1
34 1 2 1 1 9 ASP HB3 . 4 . HB1 1 1
35 1 1 1 1 9 ASP H . 4 . HN 1 1
35 1 2 1 1 10 PHE HA . 5 . HA 1 1
36 1 1 1 1 9 ASP HA . 4 . HA 1 1
36 1 2 1 1 10 PHE H . 5 . HN 1 1
37 1 1 1 1 9 ASP QB . 4 . HB* 1 1
37 1 2 1 1 10 PHE H . 5 . HN 1 1
38 1 1 1 1 9 ASP QB . 4 . HB* 1 1
38 1 2 1 1 10 PHE QD . 5 . HD* 1 1
39 1 1 1 1 9 ASP HB2 . 4 . HB2 1 1
39 1 2 1 1 10 PHE H . 5 . HN 1 1
40 1 1 1 1 9 ASP HB2 . 4 . HB2 1 1
40 1 2 1 1 10 PHE QD . 5 . HD* 1 1
41 1 1 1 1 9 ASP HB3 . 4 . HB1 1 1
41 1 2 1 1 10 PHE H . 5 . HN 1 1
42 1 1 1 1 9 ASP HB3 . 4 . HB1 1 1
42 1 2 1 1 10 PHE QD . 5 . HD* 1 1
43 1 1 1 1 10 PHE H . 5 . HN 1 1
43 1 2 1 1 10 PHE HB2 . 5 . HB2 1 1
44 1 1 1 1 10 PHE H . 5 . HN 1 1
44 1 2 1 1 10 PHE HB3 . 5 . HB1 1 1
45 1 1 1 1 10 PHE H . 5 . HN 1 1
45 1 2 1 1 10 PHE QD . 5 . HD* 1 1
46 1 1 1 1 10 PHE H . 5 . HN 1 1
46 1 2 1 1 11 LYS H . 6 . HN 1 1
47 1 1 1 1 10 PHE H . 5 . HN 1 1
47 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
48 1 1 1 1 10 PHE H . 5 . HN 1 1
48 1 2 1 1 45 LEU QD . 40 . HD* 1 1
49 1 1 1 1 10 PHE H . 5 . HN 1 1
49 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
50 1 1 1 1 10 PHE HA . 5 . HA 1 1
50 1 2 1 1 10 PHE QD . 5 . HD* 1 1
51 1 1 1 1 10 PHE HA . 5 . HA 1 1
51 1 2 1 1 10 PHE QE . 5 . HE* 1 1
52 1 1 1 1 10 PHE HA . 5 . HA 1 1
52 1 2 1 1 11 LYS H . 6 . HN 1 1
53 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
53 1 2 1 1 11 LYS H . 6 . HN 1 1
54 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
54 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
55 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
55 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
56 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
56 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
57 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
57 1 2 1 1 45 LEU QD . 40 . HD* 1 1
58 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
58 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
59 1 1 1 1 10 PHE HB2 . 5 . HB2 1 1
59 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
60 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
60 1 2 1 1 11 LYS H . 6 . HN 1 1
61 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
61 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
62 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
62 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
63 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
63 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
64 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
64 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
65 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
65 1 2 1 1 45 LEU QD . 40 . HD* 1 1
66 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
66 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
67 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
67 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
68 1 1 1 1 10 PHE HB3 . 5 . HB1 1 1
68 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
69 1 1 1 1 10 PHE QD . 5 . HD* 1 1
69 1 2 1 1 11 LYS H . 6 . HN 1 1
70 1 1 1 1 10 PHE QD . 5 . HD* 1 1
70 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
71 1 1 1 1 10 PHE QD . 5 . HD* 1 1
71 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
72 1 1 1 1 10 PHE QD . 5 . HD* 1 1
72 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
73 1 1 1 1 10 PHE QD . 5 . HD* 1 1
73 1 2 1 1 45 LEU QD . 40 . HD* 1 1
74 1 1 1 1 10 PHE QD . 5 . HD* 1 1
74 1 2 1 1 60 PRO HA . 55 . HA 1 1
75 1 1 1 1 10 PHE QD . 5 . HD* 1 1
75 1 2 1 1 60 PRO HG3 . 55 . HG1 1 1
76 1 1 1 1 10 PHE QD . 5 . HD* 1 1
76 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
77 1 1 1 1 10 PHE QD . 5 . HD* 1 1
77 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
78 1 1 1 1 10 PHE QE . 5 . HE* 1 1
78 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
79 1 1 1 1 10 PHE QE . 5 . HE* 1 1
79 1 2 1 1 60 PRO HA . 55 . HA 1 1
80 1 1 1 1 10 PHE QE . 5 . HE* 1 1
80 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
81 1 1 1 1 10 PHE QE . 5 . HE* 1 1
81 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
82 1 1 1 1 10 PHE QE . 5 . HE* 1 1
82 1 2 1 1 64 PHE HA . 59 . HA 1 1
83 1 1 1 1 10 PHE QE . 5 . HE* 1 1
83 1 2 1 1 65 PRO HA . 60 . HA 1 1
84 1 1 1 1 10 PHE QE . 5 . HE* 1 1
84 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
85 1 1 1 1 10 PHE QE . 5 . HE* 1 1
85 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
86 1 1 1 1 10 PHE QE . 5 . HE* 1 1
86 1 2 1 1 65 PRO QG . 60 . HG* 1 1
87 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
87 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
88 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
88 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
89 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
89 1 2 1 1 64 PHE HA . 59 . HA 1 1
90 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
90 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
91 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
91 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
92 1 1 1 1 10 PHE HZ . 5 . HZ 1 1
92 1 2 1 1 65 PRO QG . 60 . HG* 1 1
93 1 1 1 1 11 LYS H . 6 . HN 1 1
93 1 2 1 1 11 LYS QB . 6 . HB* 1 1
94 1 1 1 1 11 LYS H . 6 . HN 1 1
94 1 2 1 1 11 LYS HG2 . 6 . HG2 1 1
95 1 1 1 1 11 LYS H . 6 . HN 1 1
95 1 2 1 1 11 LYS QG . 6 . HG* 1 1
96 1 1 1 1 11 LYS H . 6 . HN 1 1
96 1 2 1 1 11 LYS HG3 . 6 . HG1 1 1
97 1 1 1 1 11 LYS H . 6 . HN 1 1
97 1 2 1 1 12 PRO HD2 . 7 . HD2 1 1
98 1 1 1 1 11 LYS H . 6 . HN 1 1
98 1 2 1 1 12 PRO HD3 . 7 . HD1 1 1
99 1 1 1 1 11 LYS H . 6 . HN 1 1
99 1 2 1 1 14 ASP H . 9 . HN 1 1
100 1 1 1 1 11 LYS H . 6 . HN 1 1
100 1 2 1 1 14 ASP QB . 9 . HB* 1 1
101 1 1 1 1 11 LYS H . 6 . HN 1 1
101 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
102 1 1 1 1 11 LYS H . 6 . HN 1 1
102 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
103 1 1 1 1 11 LYS HA . 6 . HA 1 1
103 1 2 1 1 11 LYS QD . 6 . HD* 1 1
104 1 1 1 1 11 LYS HA . 6 . HA 1 1
104 1 2 1 1 11 LYS QG . 6 . HG* 1 1
105 1 1 1 1 11 LYS HA . 6 . HA 1 1
105 1 2 1 1 12 PRO HD2 . 7 . HD2 1 1
106 1 1 1 1 11 LYS HA . 6 . HA 1 1
106 1 2 1 1 12 PRO HD3 . 7 . HD1 1 1
107 1 1 1 1 11 LYS QB . 6 . HB* 1 1
107 1 2 1 1 12 PRO HD2 . 7 . HD2 1 1
108 1 1 1 1 11 LYS QB . 6 . HB* 1 1
108 1 2 1 1 12 PRO HD3 . 7 . HD1 1 1
109 1 1 1 1 11 LYS QD . 6 . HD* 1 1
109 1 2 1 1 11 LYS QG . 6 . HG* 1 1
110 1 1 1 1 11 LYS QE . 6 . HE* 1 1
110 1 2 1 1 11 LYS QG . 6 . HG* 1 1
111 1 1 1 1 11 LYS QG . 6 . HG* 1 1
111 1 2 1 1 12 PRO QD . 7 . HD* 1 1
112 1 1 1 1 12 PRO HA . 7 . HA 1 1
112 1 2 1 1 13 GLY H . 8 . HN 1 1
113 1 1 1 1 12 PRO HA . 7 . HA 1 1
113 1 2 1 1 14 ASP H . 9 . HN 1 1
114 1 1 1 1 12 PRO HA . 7 . HA 1 1
114 1 2 1 1 30 VAL HB . 25 . HB 1 1
115 1 1 1 1 12 PRO HA . 7 . HA 1 1
115 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
116 1 1 1 1 12 PRO HA . 7 . HA 1 1
116 1 2 1 1 31 ASP HA . 26 . HA 1 1
117 1 1 1 1 12 PRO HA . 7 . HA 1 1
117 1 2 1 1 32 GLU H . 27 . HN 1 1
118 1 1 1 1 12 PRO QB . 7 . HB* 1 1
118 1 2 1 1 13 GLY H . 8 . HN 1 1
119 1 1 1 1 12 PRO QB . 7 . HB* 1 1
119 1 2 1 1 31 ASP HA . 26 . HA 1 1
120 1 1 1 1 12 PRO QB . 7 . HB* 1 1
120 1 2 1 1 32 GLU HA . 27 . HA 1 1
121 1 1 1 1 12 PRO HB2 . 7 . HB2 1 1
121 1 2 1 1 13 GLY H . 8 . HN 1 1
122 1 1 1 1 12 PRO HB3 . 7 . HB1 1 1
122 1 2 1 1 13 GLY H . 8 . HN 1 1
123 1 1 1 1 13 GLY H . 8 . HN 1 1
123 1 2 1 1 14 ASP H . 9 . HN 1 1
124 1 1 1 1 13 GLY H . 8 . HN 1 1
124 1 2 1 1 30 VAL H . 25 . HN 1 1
125 1 1 1 1 13 GLY H . 8 . HN 1 1
125 1 2 1 1 30 VAL HB . 25 . HB 1 1
126 1 1 1 1 13 GLY H . 8 . HN 1 1
126 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
127 1 1 1 1 13 GLY H . 8 . HN 1 1
127 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
128 1 1 1 1 13 GLY H . 8 . HN 1 1
128 1 2 1 1 31 ASP HA . 26 . HA 1 1
129 1 1 1 1 14 ASP H . 9 . HN 1 1
129 1 2 1 1 14 ASP HB2 . 9 . HB2 1 1
130 1 1 1 1 14 ASP H . 9 . HN 1 1
130 1 2 1 1 14 ASP QB . 9 . HB* 1 1
131 1 1 1 1 14 ASP H . 9 . HN 1 1
131 1 2 1 1 14 ASP HB3 . 9 . HB1 1 1
132 1 1 1 1 14 ASP H . 9 . HN 1 1
132 1 2 1 1 15 LEU H . 10 . HN 1 1
133 1 1 1 1 14 ASP H . 9 . HN 1 1
133 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
134 1 1 1 1 14 ASP H . 9 . HN 1 1
134 1 2 1 1 30 VAL HB . 25 . HB 1 1
135 1 1 1 1 14 ASP H . 9 . HN 1 1
135 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
136 1 1 1 1 14 ASP H . 9 . HN 1 1
136 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
137 1 1 1 1 14 ASP HA . 9 . HA 1 1
137 1 2 1 1 15 LEU H . 10 . HN 1 1
138 1 1 1 1 14 ASP HA . 9 . HA 1 1
138 1 2 1 1 15 LEU HG . 10 . HG 1 1
139 1 1 1 1 14 ASP HA . 9 . HA 1 1
139 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
140 1 1 1 1 14 ASP QB . 9 . HB* 1 1
140 1 2 1 1 15 LEU H . 10 . HN 1 1
141 1 1 1 1 14 ASP QB . 9 . HB* 1 1
141 1 2 1 1 15 LEU HB2 . 10 . HB2 1 1
142 1 1 1 1 14 ASP QB . 9 . HB* 1 1
142 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
143 1 1 1 1 14 ASP QB . 9 . HB* 1 1
143 1 2 1 1 30 VAL H . 25 . HN 1 1
144 1 1 1 1 15 LEU H . 10 . HN 1 1
144 1 2 1 1 15 LEU HB2 . 10 . HB2 1 1
145 1 1 1 1 15 LEU H . 10 . HN 1 1
145 1 2 1 1 15 LEU HB3 . 10 . HB1 1 1
146 1 1 1 1 15 LEU H . 10 . HN 1 1
146 1 2 1 1 15 LEU MD1 . 10 . HD1* 1 1
147 1 1 1 1 15 LEU H . 10 . HN 1 1
147 1 2 1 1 15 LEU MD2 . 10 . HD2* 1 1
148 1 1 1 1 15 LEU H . 10 . HN 1 1
148 1 2 1 1 15 LEU HG . 10 . HG 1 1
149 1 1 1 1 15 LEU H . 10 . HN 1 1
149 1 2 1 1 16 ILE H . 11 . HN 1 1
150 1 1 1 1 15 LEU H . 10 . HN 1 1
150 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
151 1 1 1 1 15 LEU H . 10 . HN 1 1
151 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
152 1 1 1 1 15 LEU HA . 10 . HA 1 1
152 1 2 1 1 15 LEU MD2 . 10 . HD2* 1 1
153 1 1 1 1 15 LEU HA . 10 . HA 1 1
153 1 2 1 1 16 ILE H . 11 . HN 1 1
154 1 1 1 1 15 LEU HA . 10 . HA 1 1
154 1 2 1 1 16 ILE MD . 11 . HD1* 1 1
155 1 1 1 1 15 LEU HA . 10 . HA 1 1
155 1 2 1 1 16 ILE HG13 . 11 . HG11 1 1
156 1 1 1 1 15 LEU HA . 10 . HA 1 1
156 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
157 1 1 1 1 15 LEU HA . 10 . HA 1 1
157 1 2 1 1 29 ARG HA . 24 . HA 1 1
158 1 1 1 1 15 LEU HA . 10 . HA 1 1
158 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
159 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
159 1 2 1 1 66 TYR HA . 61 . HA 1 1
160 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
160 1 2 1 1 66 TYR HB2 . 61 . HB2 1 1
161 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
161 1 2 1 1 66 TYR HB3 . 61 . HB1 1 1
162 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
162 1 2 1 1 66 TYR QD . 61 . HD* 1 1
163 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
163 1 2 1 1 67 SER H . 62 . HN 1 1
164 1 1 1 1 15 LEU HB2 . 10 . HB2 1 1
164 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
165 1 1 1 1 15 LEU HB3 . 10 . HB1 1 1
165 1 2 1 1 15 LEU MD1 . 10 . HD1* 1 1
166 1 1 1 1 15 LEU HB3 . 10 . HB1 1 1
166 1 2 1 1 16 ILE H . 11 . HN 1 1
167 1 1 1 1 15 LEU HB3 . 10 . HB1 1 1
167 1 2 1 1 66 TYR HB3 . 61 . HB1 1 1
168 1 1 1 1 15 LEU HB3 . 10 . HB1 1 1
168 1 2 1 1 66 TYR QD . 61 . HD* 1 1
169 1 1 1 1 15 LEU HB3 . 10 . HB1 1 1
169 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
170 1 1 1 1 15 LEU MD1 . 10 . HD1* 1 1
170 1 2 1 1 66 TYR QD . 61 . HD* 1 1
171 1 1 1 1 15 LEU MD1 . 10 . HD1* 1 1
171 1 2 1 1 66 TYR QE . 61 . HE* 1 1
172 1 1 1 1 15 LEU MD1 . 10 . HD1* 1 1
172 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
173 1 1 1 1 15 LEU MD1 . 10 . HD1* 1 1
173 1 2 1 1 89 ILE QG . 84 . HG1* 1 1
174 1 1 1 1 15 LEU MD1 . 10 . HD1* 1 1
174 1 2 1 1 93 PRO HA . 88 . HA 1 1
175 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
175 1 2 1 1 16 ILE H . 11 . HN 1 1
176 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
176 1 2 1 1 16 ILE HA . 11 . HA 1 1
177 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
177 1 2 1 1 29 ARG H . 24 . HN 1 1
178 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
178 1 2 1 1 29 ARG HA . 24 . HA 1 1
179 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
179 1 2 1 1 30 VAL H . 25 . HN 1 1
180 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
180 1 2 1 1 50 PHE HZ . 45 . HZ 1 1
181 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
181 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
182 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
182 1 2 1 1 89 ILE QG . 84 . HG1* 1 1
183 1 1 1 1 15 LEU MD2 . 10 . HD2* 1 1
183 1 2 1 1 93 PRO HA . 88 . HA 1 1
184 1 1 1 1 16 ILE H . 11 . HN 1 1
184 1 2 1 1 16 ILE MD . 11 . HD1* 1 1
185 1 1 1 1 16 ILE H . 11 . HN 1 1
185 1 2 1 1 16 ILE HG12 . 11 . HG12 1 1
186 1 1 1 1 16 ILE H . 11 . HN 1 1
186 1 2 1 1 16 ILE HG13 . 11 . HG11 1 1
187 1 1 1 1 16 ILE H . 11 . HN 1 1
187 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
188 1 1 1 1 16 ILE H . 11 . HN 1 1
188 1 2 1 1 17 PHE H . 12 . HN 1 1
189 1 1 1 1 16 ILE H . 11 . HN 1 1
189 1 2 1 1 28 ALA H . 23 . HN 1 1
190 1 1 1 1 16 ILE H . 11 . HN 1 1
190 1 2 1 1 29 ARG HA . 24 . HA 1 1
191 1 1 1 1 16 ILE H . 11 . HN 1 1
191 1 2 1 1 30 VAL H . 25 . HN 1 1
192 1 1 1 1 16 ILE H . 11 . HN 1 1
192 1 2 1 1 65 PRO HA . 60 . HA 1 1
193 1 1 1 1 16 ILE H . 11 . HN 1 1
193 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
194 1 1 1 1 16 ILE HA . 11 . HA 1 1
194 1 2 1 1 16 ILE MD . 11 . HD1* 1 1
195 1 1 1 1 16 ILE HA . 11 . HA 1 1
195 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
196 1 1 1 1 16 ILE HA . 11 . HA 1 1
196 1 2 1 1 17 PHE H . 12 . HN 1 1
197 1 1 1 1 16 ILE HA . 11 . HA 1 1
197 1 2 1 1 64 PHE H . 59 . HN 1 1
198 1 1 1 1 16 ILE HA . 11 . HA 1 1
198 1 2 1 1 65 PRO HA . 60 . HA 1 1
199 1 1 1 1 16 ILE HA . 11 . HA 1 1
199 1 2 1 1 65 PRO HB3 . 60 . HB1 1 1
200 1 1 1 1 16 ILE HA . 11 . HA 1 1
200 1 2 1 1 66 TYR H . 61 . HN 1 1
201 1 1 1 1 16 ILE HA . 11 . HA 1 1
201 1 2 1 1 66 TYR HA . 61 . HA 1 1
202 1 1 1 1 16 ILE HA . 11 . HA 1 1
202 1 2 1 1 66 TYR HB2 . 61 . HB2 1 1
203 1 1 1 1 16 ILE HA . 11 . HA 1 1
203 1 2 1 1 66 TYR HB3 . 61 . HB1 1 1
204 1 1 1 1 16 ILE HA . 11 . HA 1 1
204 1 2 1 1 67 SER H . 62 . HN 1 1
205 1 1 1 1 16 ILE HA . 11 . HA 1 1
205 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
206 1 1 1 1 16 ILE HB . 11 . HB 1 1
206 1 2 1 1 16 ILE MD . 11 . HD1* 1 1
207 1 1 1 1 16 ILE HB . 11 . HB 1 1
207 1 2 1 1 17 PHE H . 12 . HN 1 1
208 1 1 1 1 16 ILE HB . 11 . HB 1 1
208 1 2 1 1 17 PHE HA . 12 . HA 1 1
209 1 1 1 1 16 ILE HB . 11 . HB 1 1
209 1 2 1 1 17 PHE QB . 12 . HB* 1 1
210 1 1 1 1 16 ILE HB . 11 . HB 1 1
210 1 2 1 1 63 ILE HB . 58 . HB 1 1
211 1 1 1 1 16 ILE HB . 11 . HB 1 1
211 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
212 1 1 1 1 16 ILE HB . 11 . HB 1 1
212 1 2 1 1 64 PHE H . 59 . HN 1 1
213 1 1 1 1 16 ILE HB . 11 . HB 1 1
213 1 2 1 1 64 PHE HA . 59 . HA 1 1
214 1 1 1 1 16 ILE HB . 11 . HB 1 1
214 1 2 1 1 66 TYR H . 61 . HN 1 1
215 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
215 1 2 1 1 17 PHE H . 12 . HN 1 1
216 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
216 1 2 1 1 17 PHE QB . 12 . HB* 1 1
217 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
217 1 2 1 1 18 ALA H . 13 . HN 1 1
218 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
218 1 2 1 1 18 ALA HA . 13 . HA 1 1
219 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
219 1 2 1 1 18 ALA MB . 13 . HB* 1 1
220 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
220 1 2 1 1 28 ALA H . 23 . HN 1 1
221 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
221 1 2 1 1 28 ALA HA . 23 . HA 1 1
222 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
222 1 2 1 1 28 ALA MB . 23 . HB* 1 1
223 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
223 1 2 1 1 29 ARG H . 24 . HN 1 1
224 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
224 1 2 1 1 30 VAL H . 25 . HN 1 1
225 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
225 1 2 1 1 30 VAL HA . 25 . HA 1 1
226 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
226 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
227 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
227 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
228 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
228 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
229 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
229 1 2 1 1 48 PHE H . 43 . HN 1 1
230 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
230 1 2 1 1 63 ILE H . 58 . HN 1 1
231 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
231 1 2 1 1 63 ILE HA . 58 . HA 1 1
232 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
232 1 2 1 1 63 ILE HB . 58 . HB 1 1
233 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
233 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
234 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
234 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
235 1 1 1 1 16 ILE MD . 11 . HD1* 1 1
235 1 2 1 1 64 PHE H . 59 . HN 1 1
236 1 1 1 1 16 ILE HG12 . 11 . HG12 1 1
236 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
237 1 1 1 1 16 ILE HG12 . 11 . HG12 1 1
237 1 2 1 1 17 PHE H . 12 . HN 1 1
238 1 1 1 1 16 ILE HG12 . 11 . HG12 1 1
238 1 2 1 1 29 ARG HA . 24 . HA 1 1
239 1 1 1 1 16 ILE HG13 . 11 . HG11 1 1
239 1 2 1 1 16 ILE MG . 11 . HG2* 1 1
240 1 1 1 1 16 ILE HG13 . 11 . HG11 1 1
240 1 2 1 1 17 PHE H . 12 . HN 1 1
241 1 1 1 1 16 ILE HG13 . 11 . HG11 1 1
241 1 2 1 1 29 ARG HA . 24 . HA 1 1
242 1 1 1 1 16 ILE HG13 . 11 . HG11 1 1
242 1 2 1 1 64 PHE H . 59 . HN 1 1
243 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
243 1 2 1 1 17 PHE H . 12 . HN 1 1
244 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
244 1 2 1 1 30 VAL H . 25 . HN 1 1
245 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
245 1 2 1 1 30 VAL HB . 25 . HB 1 1
246 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
246 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
247 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
247 1 2 1 1 63 ILE HB . 58 . HB 1 1
248 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
248 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
249 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
249 1 2 1 1 64 PHE H . 59 . HN 1 1
250 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
250 1 2 1 1 65 PRO HA . 60 . HA 1 1
251 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
251 1 2 1 1 65 PRO HB3 . 60 . HB1 1 1
252 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
252 1 2 1 1 66 TYR H . 61 . HN 1 1
253 1 1 1 1 16 ILE MG . 11 . HG2* 1 1
253 1 2 1 1 67 SER H . 62 . HN 1 1
254 1 1 1 1 17 PHE H . 12 . HN 1 1
254 1 2 1 1 17 PHE QD . 12 . HD* 1 1
255 1 1 1 1 17 PHE H . 12 . HN 1 1
255 1 2 1 1 18 ALA H . 13 . HN 1 1
256 1 1 1 1 17 PHE H . 12 . HN 1 1
256 1 2 1 1 63 ILE HA . 58 . HA 1 1
257 1 1 1 1 17 PHE H . 12 . HN 1 1
257 1 2 1 1 63 ILE HB . 58 . HB 1 1
258 1 1 1 1 17 PHE H . 12 . HN 1 1
258 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
259 1 1 1 1 17 PHE H . 12 . HN 1 1
259 1 2 1 1 64 PHE H . 59 . HN 1 1
260 1 1 1 1 17 PHE H . 12 . HN 1 1
260 1 2 1 1 64 PHE HB2 . 59 . HB2 1 1
261 1 1 1 1 17 PHE H . 12 . HN 1 1
261 1 2 1 1 64 PHE HB3 . 59 . HB1 1 1
262 1 1 1 1 17 PHE H . 12 . HN 1 1
262 1 2 1 1 65 PRO HA . 60 . HA 1 1
263 1 1 1 1 17 PHE H . 12 . HN 1 1
263 1 2 1 1 66 TYR H . 61 . HN 1 1
264 1 1 1 1 17 PHE H . 12 . HN 1 1
264 1 2 1 1 66 TYR HA . 61 . HA 1 1
265 1 1 1 1 17 PHE HA . 12 . HA 1 1
265 1 2 1 1 17 PHE QD . 12 . HD* 1 1
266 1 1 1 1 17 PHE HA . 12 . HA 1 1
266 1 2 1 1 18 ALA H . 13 . HN 1 1
267 1 1 1 1 17 PHE HA . 12 . HA 1 1
267 1 2 1 1 18 ALA MB . 13 . HB* 1 1
268 1 1 1 1 17 PHE HA . 12 . HA 1 1
268 1 2 1 1 26 TRP H . 21 . HN 1 1
269 1 1 1 1 17 PHE HA . 12 . HA 1 1
269 1 2 1 1 27 PRO HA . 22 . HA 1 1
270 1 1 1 1 17 PHE HA . 12 . HA 1 1
270 1 2 1 1 28 ALA H . 23 . HN 1 1
271 1 1 1 1 17 PHE HA . 12 . HA 1 1
271 1 2 1 1 28 ALA MB . 23 . HB* 1 1
272 1 1 1 1 17 PHE QB . 12 . HB* 1 1
272 1 2 1 1 18 ALA H . 13 . HN 1 1
273 1 1 1 1 17 PHE QB . 12 . HB* 1 1
273 1 2 1 1 25 HIS HA . 20 . HA 1 1
274 1 1 1 1 17 PHE QB . 12 . HB* 1 1
274 1 2 1 1 25 HIS HB2 . 20 . HB2 1 1
275 1 1 1 1 17 PHE QB . 12 . HB* 1 1
275 1 2 1 1 25 HIS HB3 . 20 . HB1 1 1
276 1 1 1 1 17 PHE QB . 12 . HB* 1 1
276 1 2 1 1 25 HIS HD2 . 20 . HD2 1 1
277 1 1 1 1 17 PHE QB . 12 . HB* 1 1
277 1 2 1 1 26 TRP H . 21 . HN 1 1
278 1 1 1 1 17 PHE QB . 12 . HB* 1 1
278 1 2 1 1 27 PRO HA . 22 . HA 1 1
279 1 1 1 1 17 PHE QB . 12 . HB* 1 1
279 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
280 1 1 1 1 17 PHE QB . 12 . HB* 1 1
280 1 2 1 1 64 PHE H . 59 . HN 1 1
281 1 1 1 1 17 PHE QB . 12 . HB* 1 1
281 1 2 1 1 64 PHE HA . 59 . HA 1 1
282 1 1 1 1 17 PHE QB . 12 . HB* 1 1
282 1 2 1 1 64 PHE HB3 . 59 . HB1 1 1
283 1 1 1 1 17 PHE QB . 12 . HB* 1 1
283 1 2 1 1 64 PHE QD . 59 . HD* 1 1
284 1 1 1 1 17 PHE QB . 12 . HB* 1 1
284 1 2 1 1 73 TYR QD . 68 . HD* 1 1
285 1 1 1 1 17 PHE QD . 12 . HD* 1 1
285 1 2 1 1 18 ALA H . 13 . HN 1 1
286 1 1 1 1 17 PHE QD . 12 . HD* 1 1
286 1 2 1 1 25 HIS HB2 . 20 . HB2 1 1
287 1 1 1 1 17 PHE QD . 12 . HD* 1 1
287 1 2 1 1 26 TRP H . 21 . HN 1 1
288 1 1 1 1 17 PHE QD . 12 . HD* 1 1
288 1 2 1 1 27 PRO HA . 22 . HA 1 1
289 1 1 1 1 17 PHE QD . 12 . HD* 1 1
289 1 2 1 1 27 PRO HD2 . 22 . HD2 1 1
290 1 1 1 1 17 PHE QD . 12 . HD* 1 1
290 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
291 1 1 1 1 17 PHE QD . 12 . HD* 1 1
291 1 2 1 1 66 TYR HA . 61 . HA 1 1
292 1 1 1 1 17 PHE QD . 12 . HD* 1 1
292 1 2 1 1 66 TYR QD . 61 . HD* 1 1
293 1 1 1 1 17 PHE QD . 12 . HD* 1 1
293 1 2 1 1 69 ASN H . 64 . HN 1 1
294 1 1 1 1 17 PHE QD . 12 . HD* 1 1
294 1 2 1 1 69 ASN QB . 64 . HB* 1 1
295 1 1 1 1 17 PHE QD . 12 . HD* 1 1
295 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
296 1 1 1 1 17 PHE QD . 12 . HD* 1 1
296 1 2 1 1 73 TYR HB2 . 68 . HB2 1 1
297 1 1 1 1 17 PHE QD . 12 . HD* 1 1
297 1 2 1 1 73 TYR HB3 . 68 . HB1 1 1
298 1 1 1 1 17 PHE QD . 12 . HD* 1 1
298 1 2 1 1 73 TYR QD . 68 . HD* 1 1
299 1 1 1 1 17 PHE QE . 12 . HE* 1 1
299 1 2 1 1 27 PRO HD2 . 22 . HD2 1 1
300 1 1 1 1 17 PHE QE . 12 . HE* 1 1
300 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
301 1 1 1 1 17 PHE QE . 12 . HE* 1 1
301 1 2 1 1 66 TYR HA . 61 . HA 1 1
302 1 1 1 1 17 PHE QE . 12 . HE* 1 1
302 1 2 1 1 66 TYR QD . 61 . HD* 1 1
303 1 1 1 1 17 PHE QE . 12 . HE* 1 1
303 1 2 1 1 66 TYR QE . 61 . HE* 1 1
304 1 1 1 1 17 PHE QE . 12 . HE* 1 1
304 1 2 1 1 69 ASN QB . 64 . HB* 1 1
305 1 1 1 1 17 PHE QE . 12 . HE* 1 1
305 1 2 1 1 70 LYS H . 65 . HN 1 1
306 1 1 1 1 17 PHE QE . 12 . HE* 1 1
306 1 2 1 1 70 LYS HA . 65 . HA 1 1
307 1 1 1 1 17 PHE QE . 12 . HE* 1 1
307 1 2 1 1 70 LYS QB . 65 . HB* 1 1
308 1 1 1 1 17 PHE QE . 12 . HE* 1 1
308 1 2 1 1 74 GLY H . 69 . HN 1 1
309 1 1 1 1 17 PHE QE . 12 . HE* 1 1
309 1 2 1 1 74 GLY HA2 . 69 . HA2 1 1
310 1 1 1 1 17 PHE QE . 12 . HE* 1 1
310 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
311 1 1 1 1 17 PHE QE . 12 . HE* 1 1
311 1 2 1 1 86 LEU QD . 81 . HD* 1 1
312 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
312 1 2 1 1 66 TYR QD . 61 . HD* 1 1
313 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
313 1 2 1 1 66 TYR QE . 61 . HE* 1 1
314 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
314 1 2 1 1 70 LYS HA . 65 . HA 1 1
315 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
315 1 2 1 1 70 LYS QB . 65 . HB* 1 1
316 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
316 1 2 1 1 74 GLY HA2 . 69 . HA2 1 1
317 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
317 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
318 1 1 1 1 17 PHE HZ . 12 . HZ 1 1
318 1 2 1 1 86 LEU QD . 81 . HD* 1 1
319 1 1 1 1 18 ALA H . 13 . HN 1 1
319 1 2 1 1 18 ALA MB . 13 . HB* 1 1
320 1 1 1 1 18 ALA H . 13 . HN 1 1
320 1 2 1 1 19 LYS H . 14 . HN 1 1
321 1 1 1 1 18 ALA H . 13 . HN 1 1
321 1 2 1 1 25 HIS HA . 20 . HA 1 1
322 1 1 1 1 18 ALA H . 13 . HN 1 1
322 1 2 1 1 25 HIS HB3 . 20 . HB1 1 1
323 1 1 1 1 18 ALA H . 13 . HN 1 1
323 1 2 1 1 26 TRP H . 21 . HN 1 1
324 1 1 1 1 18 ALA H . 13 . HN 1 1
324 1 2 1 1 26 TRP HB2 . 21 . HB2 1 1
325 1 1 1 1 18 ALA H . 13 . HN 1 1
325 1 2 1 1 26 TRP HB3 . 21 . HB1 1 1
326 1 1 1 1 18 ALA H . 13 . HN 1 1
326 1 2 1 1 27 PRO HA . 22 . HA 1 1
327 1 1 1 1 18 ALA H . 13 . HN 1 1
327 1 2 1 1 28 ALA H . 23 . HN 1 1
328 1 1 1 1 18 ALA H . 13 . HN 1 1
328 1 2 1 1 28 ALA MB . 23 . HB* 1 1
329 1 1 1 1 18 ALA H . 13 . HN 1 1
329 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
330 1 1 1 1 18 ALA H . 13 . HN 1 1
330 1 2 1 1 49 PHE QD . 44 . HD* 1 1
331 1 1 1 1 18 ALA H . 13 . HN 1 1
331 1 2 1 1 64 PHE H . 59 . HN 1 1
332 1 1 1 1 18 ALA HA . 13 . HA 1 1
332 1 2 1 1 19 LYS H . 14 . HN 1 1
333 1 1 1 1 18 ALA HA . 13 . HA 1 1
333 1 2 1 1 19 LYS HB3 . 14 . HB1 1 1
334 1 1 1 1 18 ALA HA . 13 . HA 1 1
334 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
335 1 1 1 1 18 ALA HA . 13 . HA 1 1
335 1 2 1 1 63 ILE HA . 58 . HA 1 1
336 1 1 1 1 18 ALA HA . 13 . HA 1 1
336 1 2 1 1 63 ILE HB . 58 . HB 1 1
337 1 1 1 1 18 ALA HA . 13 . HA 1 1
337 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
338 1 1 1 1 18 ALA HA . 13 . HA 1 1
338 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
339 1 1 1 1 18 ALA HA . 13 . HA 1 1
339 1 2 1 1 64 PHE H . 59 . HN 1 1
340 1 1 1 1 18 ALA HA . 13 . HA 1 1
340 1 2 1 1 64 PHE QD . 59 . HD* 1 1
341 1 1 1 1 18 ALA MB . 13 . HB* 1 1
341 1 2 1 1 19 LYS H . 14 . HN 1 1
342 1 1 1 1 18 ALA MB . 13 . HB* 1 1
342 1 2 1 1 19 LYS HA . 14 . HA 1 1
343 1 1 1 1 18 ALA MB . 13 . HB* 1 1
343 1 2 1 1 20 MET H . 15 . HN 1 1
344 1 1 1 1 18 ALA MB . 13 . HB* 1 1
344 1 2 1 1 20 MET HG3 . 15 . HG1 1 1
345 1 1 1 1 18 ALA MB . 13 . HB* 1 1
345 1 2 1 1 25 HIS HA . 20 . HA 1 1
346 1 1 1 1 18 ALA MB . 13 . HB* 1 1
346 1 2 1 1 26 TRP H . 21 . HN 1 1
347 1 1 1 1 18 ALA MB . 13 . HB* 1 1
347 1 2 1 1 26 TRP HB2 . 21 . HB2 1 1
348 1 1 1 1 18 ALA MB . 13 . HB* 1 1
348 1 2 1 1 26 TRP HB3 . 21 . HB1 1 1
349 1 1 1 1 18 ALA MB . 13 . HB* 1 1
349 1 2 1 1 27 PRO HA . 22 . HA 1 1
350 1 1 1 1 18 ALA MB . 13 . HB* 1 1
350 1 2 1 1 28 ALA H . 23 . HN 1 1
351 1 1 1 1 18 ALA MB . 13 . HB* 1 1
351 1 2 1 1 28 ALA MB . 23 . HB* 1 1
352 1 1 1 1 18 ALA MB . 13 . HB* 1 1
352 1 2 1 1 47 ILE HB . 42 . HB 1 1
353 1 1 1 1 18 ALA MB . 13 . HB* 1 1
353 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
354 1 1 1 1 18 ALA MB . 13 . HB* 1 1
354 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
355 1 1 1 1 18 ALA MB . 13 . HB* 1 1
355 1 2 1 1 49 PHE QD . 44 . HD* 1 1
356 1 1 1 1 18 ALA MB . 13 . HB* 1 1
356 1 2 1 1 49 PHE QE . 44 . HE* 1 1
357 1 1 1 1 18 ALA MB . 13 . HB* 1 1
357 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
358 1 1 1 1 18 ALA MB . 13 . HB* 1 1
358 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
359 1 1 1 1 18 ALA MB . 13 . HB* 1 1
359 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
360 1 1 1 1 19 LYS H . 14 . HN 1 1
360 1 2 1 1 19 LYS HB2 . 14 . HB2 1 1
361 1 1 1 1 19 LYS H . 14 . HN 1 1
361 1 2 1 1 19 LYS HB3 . 14 . HB1 1 1
362 1 1 1 1 19 LYS H . 14 . HN 1 1
362 1 2 1 1 19 LYS HD2 . 14 . HD2 1 1
363 1 1 1 1 19 LYS H . 14 . HN 1 1
363 1 2 1 1 19 LYS HD3 . 14 . HD1 1 1
364 1 1 1 1 19 LYS H . 14 . HN 1 1
364 1 2 1 1 19 LYS QG . 14 . HG* 1 1
365 1 1 1 1 19 LYS H . 14 . HN 1 1
365 1 2 1 1 20 MET H . 15 . HN 1 1
366 1 1 1 1 19 LYS H . 14 . HN 1 1
366 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
367 1 1 1 1 19 LYS H . 14 . HN 1 1
367 1 2 1 1 62 ASP HA . 57 . HA 1 1
368 1 1 1 1 19 LYS H . 14 . HN 1 1
368 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
369 1 1 1 1 19 LYS H . 14 . HN 1 1
369 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
370 1 1 1 1 19 LYS H . 14 . HN 1 1
370 1 2 1 1 63 ILE H . 58 . HN 1 1
371 1 1 1 1 19 LYS H . 14 . HN 1 1
371 1 2 1 1 63 ILE HA . 58 . HA 1 1
372 1 1 1 1 19 LYS H . 14 . HN 1 1
372 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
373 1 1 1 1 19 LYS H . 14 . HN 1 1
373 1 2 1 1 64 PHE QE . 59 . HE* 1 1
374 1 1 1 1 19 LYS HA . 14 . HA 1 1
374 1 2 1 1 19 LYS HD2 . 14 . HD2 1 1
375 1 1 1 1 19 LYS HA . 14 . HA 1 1
375 1 2 1 1 19 LYS HD3 . 14 . HD1 1 1
376 1 1 1 1 19 LYS HA . 14 . HA 1 1
376 1 2 1 1 20 MET H . 15 . HN 1 1
377 1 1 1 1 19 LYS HA . 14 . HA 1 1
377 1 2 1 1 25 HIS HA . 20 . HA 1 1
378 1 1 1 1 19 LYS HA . 14 . HA 1 1
378 1 2 1 1 26 TRP H . 21 . HN 1 1
379 1 1 1 1 19 LYS HB2 . 14 . HB2 1 1
379 1 2 1 1 20 MET H . 15 . HN 1 1
380 1 1 1 1 19 LYS HB2 . 14 . HB2 1 1
380 1 2 1 1 25 HIS H . 20 . HN 1 1
381 1 1 1 1 19 LYS HB2 . 14 . HB2 1 1
381 1 2 1 1 25 HIS HD2 . 20 . HD2 1 1
382 1 1 1 1 19 LYS HB2 . 14 . HB2 1 1
382 1 2 1 1 64 PHE QE . 59 . HE* 1 1
383 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
383 1 2 1 1 25 HIS HD2 . 20 . HD2 1 1
384 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
384 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
385 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
385 1 2 1 1 62 ASP HA . 57 . HA 1 1
386 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
386 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
387 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
387 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
388 1 1 1 1 19 LYS HB3 . 14 . HB1 1 1
388 1 2 1 1 64 PHE QE . 59 . HE* 1 1
389 1 1 1 1 19 LYS HD2 . 14 . HD2 1 1
389 1 2 1 1 20 MET H . 15 . HN 1 1
390 1 1 1 1 19 LYS HD2 . 14 . HD2 1 1
390 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
391 1 1 1 1 19 LYS HD3 . 14 . HD1 1 1
391 1 2 1 1 20 MET H . 15 . HN 1 1
392 1 1 1 1 19 LYS HD3 . 14 . HD1 1 1
392 1 2 1 1 25 HIS HA . 20 . HA 1 1
393 1 1 1 1 19 LYS QE . 14 . HE* 1 1
393 1 2 1 1 19 LYS QG . 14 . HG* 1 1
394 1 1 1 1 19 LYS QE . 14 . HE* 1 1
394 1 2 1 1 25 HIS HE1 . 20 . HE1 1 1
395 1 1 1 1 19 LYS QG . 14 . HG* 1 1
395 1 2 1 1 20 MET H . 15 . HN 1 1
396 1 1 1 1 19 LYS QG . 14 . HG* 1 1
396 1 2 1 1 25 HIS HD2 . 20 . HD2 1 1
397 1 1 1 1 19 LYS QG . 14 . HG* 1 1
397 1 2 1 1 25 HIS HE1 . 20 . HE1 1 1
398 1 1 1 1 19 LYS HG2 . 14 . HG2 1 1
398 1 2 1 1 25 HIS HE1 . 20 . HE1 1 1
399 1 1 1 1 19 LYS HG3 . 14 . HG1 1 1
399 1 2 1 1 25 HIS HE1 . 20 . HE1 1 1
400 1 1 1 1 20 MET H . 15 . HN 1 1
400 1 2 1 1 20 MET HB2 . 15 . HB2 1 1
401 1 1 1 1 20 MET H . 15 . HN 1 1
401 1 2 1 1 20 MET HB3 . 15 . HB1 1 1
402 1 1 1 1 20 MET H . 15 . HN 1 1
402 1 2 1 1 20 MET HG2 . 15 . HG2 1 1
403 1 1 1 1 20 MET H . 15 . HN 1 1
403 1 2 1 1 20 MET HG3 . 15 . HG1 1 1
404 1 1 1 1 20 MET H . 15 . HN 1 1
404 1 2 1 1 23 TYR H . 18 . HN 1 1
405 1 1 1 1 20 MET H . 15 . HN 1 1
405 1 2 1 1 23 TYR HB2 . 18 . HB2 1 1
406 1 1 1 1 20 MET H . 15 . HN 1 1
406 1 2 1 1 23 TYR HB3 . 18 . HB1 1 1
407 1 1 1 1 20 MET H . 15 . HN 1 1
407 1 2 1 1 25 HIS HA . 20 . HA 1 1
408 1 1 1 1 20 MET H . 15 . HN 1 1
408 1 2 1 1 26 TRP H . 21 . HN 1 1
409 1 1 1 1 20 MET H . 15 . HN 1 1
409 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
410 1 1 1 1 20 MET HA . 15 . HA 1 1
410 1 2 1 1 20 MET ME . 15 . HE* 1 1
411 1 1 1 1 20 MET HA . 15 . HA 1 1
411 1 2 1 1 20 MET HG2 . 15 . HG2 1 1
412 1 1 1 1 20 MET HA . 15 . HA 1 1
412 1 2 1 1 20 MET HG3 . 15 . HG1 1 1
413 1 1 1 1 20 MET HA . 15 . HA 1 1
413 1 2 1 1 21 LYS H . 16 . HN 1 1
414 1 1 1 1 20 MET HA . 15 . HA 1 1
414 1 2 1 1 21 LYS HA . 16 . HA 1 1
415 1 1 1 1 20 MET HA . 15 . HA 1 1
415 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
416 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
416 1 2 1 1 20 MET ME . 15 . HE* 1 1
417 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
417 1 2 1 1 23 TYR H . 18 . HN 1 1
418 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
418 1 2 1 1 23 TYR HB2 . 18 . HB2 1 1
419 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
419 1 2 1 1 23 TYR HB3 . 18 . HB1 1 1
420 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
420 1 2 1 1 23 TYR QD . 18 . HD* 1 1
421 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
421 1 2 1 1 23 TYR QE . 18 . HE* 1 1
422 1 1 1 1 20 MET HB2 . 15 . HB2 1 1
422 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
423 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
423 1 2 1 1 20 MET ME . 15 . HE* 1 1
424 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
424 1 2 1 1 21 LYS H . 16 . HN 1 1
425 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
425 1 2 1 1 23 TYR HB2 . 18 . HB2 1 1
426 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
426 1 2 1 1 23 TYR HB3 . 18 . HB1 1 1
427 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
427 1 2 1 1 23 TYR QD . 18 . HD* 1 1
428 1 1 1 1 20 MET HB3 . 15 . HB1 1 1
428 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
429 1 1 1 1 20 MET ME . 15 . HE* 1 1
429 1 2 1 1 20 MET HG2 . 15 . HG2 1 1
430 1 1 1 1 20 MET ME . 15 . HE* 1 1
430 1 2 1 1 21 LYS H . 16 . HN 1 1
431 1 1 1 1 20 MET ME . 15 . HE* 1 1
431 1 2 1 1 23 TYR H . 18 . HN 1 1
432 1 1 1 1 20 MET ME . 15 . HE* 1 1
432 1 2 1 1 23 TYR QD . 18 . HD* 1 1
433 1 1 1 1 20 MET ME . 15 . HE* 1 1
433 1 2 1 1 23 TYR QE . 18 . HE* 1 1
434 1 1 1 1 20 MET ME . 15 . HE* 1 1
434 1 2 1 1 49 PHE QE . 44 . HE* 1 1
435 1 1 1 1 20 MET ME . 15 . HE* 1 1
435 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
436 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
436 1 2 1 1 21 LYS H . 16 . HN 1 1
437 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
437 1 2 1 1 23 TYR QD . 18 . HD* 1 1
438 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
438 1 2 1 1 49 PHE QE . 44 . HE* 1 1
439 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
439 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
440 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
440 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
441 1 1 1 1 20 MET HG2 . 15 . HG2 1 1
441 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
442 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
442 1 2 1 1 21 LYS H . 16 . HN 1 1
443 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
443 1 2 1 1 23 TYR QD . 18 . HD* 1 1
444 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
444 1 2 1 1 49 PHE QD . 44 . HD* 1 1
445 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
445 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
446 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
446 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
447 1 1 1 1 20 MET HG3 . 15 . HG1 1 1
447 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
448 1 1 1 1 21 LYS H . 16 . HN 1 1
448 1 2 1 1 21 LYS HB2 . 16 . HB2 1 1
449 1 1 1 1 21 LYS H . 16 . HN 1 1
449 1 2 1 1 21 LYS HB3 . 16 . HB1 1 1
450 1 1 1 1 21 LYS H . 16 . HN 1 1
450 1 2 1 1 21 LYS HG2 . 16 . HG2 1 1
451 1 1 1 1 21 LYS H . 16 . HN 1 1
451 1 2 1 1 21 LYS HG3 . 16 . HG1 1 1
452 1 1 1 1 21 LYS H . 16 . HN 1 1
452 1 2 1 1 22 GLY H . 17 . HN 1 1
453 1 1 1 1 21 LYS H . 16 . HN 1 1
453 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
454 1 1 1 1 21 LYS H . 16 . HN 1 1
454 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
455 1 1 1 1 21 LYS HA . 16 . HA 1 1
455 1 2 1 1 21 LYS QD . 16 . HD* 1 1
456 1 1 1 1 21 LYS HA . 16 . HA 1 1
456 1 2 1 1 21 LYS HG2 . 16 . HG2 1 1
457 1 1 1 1 21 LYS HA . 16 . HA 1 1
457 1 2 1 1 21 LYS HG3 . 16 . HG1 1 1
458 1 1 1 1 21 LYS HA . 16 . HA 1 1
458 1 2 1 1 22 GLY H . 17 . HN 1 1
459 1 1 1 1 21 LYS HA . 16 . HA 1 1
459 1 2 1 1 22 GLY HA2 . 17 . HA2 1 1
460 1 1 1 1 21 LYS HA . 16 . HA 1 1
460 1 2 1 1 23 TYR H . 18 . HN 1 1
461 1 1 1 1 21 LYS QB . 16 . HB* 1 1
461 1 2 1 1 22 GLY H . 17 . HN 1 1
462 1 1 1 1 21 LYS HB2 . 16 . HB2 1 1
462 1 2 1 1 22 GLY H . 17 . HN 1 1
463 1 1 1 1 21 LYS HB3 . 16 . HB1 1 1
463 1 2 1 1 22 GLY H . 17 . HN 1 1
464 1 1 1 1 21 LYS QD . 16 . HD* 1 1
464 1 2 1 1 21 LYS QG . 16 . HG* 1 1
465 1 1 1 1 21 LYS HG2 . 16 . HG2 1 1
465 1 2 1 1 22 GLY H . 17 . HN 1 1
466 1 1 1 1 21 LYS HG3 . 16 . HG1 1 1
466 1 2 1 1 22 GLY H . 17 . HN 1 1
467 1 1 1 1 22 GLY H . 17 . HN 1 1
467 1 2 1 1 23 TYR H . 18 . HN 1 1
468 1 1 1 1 22 GLY HA2 . 17 . HA2 1 1
468 1 2 1 1 23 TYR QD . 18 . HD* 1 1
469 1 1 1 1 22 GLY HA3 . 17 . HA1 1 1
469 1 2 1 1 23 TYR H . 18 . HN 1 1
470 1 1 1 1 22 GLY HA3 . 17 . HA1 1 1
470 1 2 1 1 23 TYR QD . 18 . HD* 1 1
471 1 1 1 1 22 GLY HA3 . 17 . HA1 1 1
471 1 2 1 1 23 TYR QE . 18 . HE* 1 1
472 1 1 1 1 23 TYR H . 18 . HN 1 1
472 1 2 1 1 23 TYR HB2 . 18 . HB2 1 1
473 1 1 1 1 23 TYR H . 18 . HN 1 1
473 1 2 1 1 23 TYR HB3 . 18 . HB1 1 1
474 1 1 1 1 23 TYR H . 18 . HN 1 1
474 1 2 1 1 23 TYR QD . 18 . HD* 1 1
475 1 1 1 1 23 TYR HA . 18 . HA 1 1
475 1 2 1 1 23 TYR QD . 18 . HD* 1 1
476 1 1 1 1 23 TYR HA . 18 . HA 1 1
476 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1
477 1 1 1 1 23 TYR HA . 18 . HA 1 1
477 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1
478 1 1 1 1 23 TYR HA . 18 . HA 1 1
478 1 2 1 1 24 PRO HG2 . 19 . HG2 1 1
479 1 1 1 1 23 TYR HA . 18 . HA 1 1
479 1 2 1 1 24 PRO HG3 . 19 . HG1 1 1
480 1 1 1 1 23 TYR HB2 . 18 . HB2 1 1
480 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1
481 1 1 1 1 23 TYR HB2 . 18 . HB2 1 1
481 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1
482 1 1 1 1 23 TYR HB3 . 18 . HB1 1 1
482 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1
483 1 1 1 1 23 TYR HB3 . 18 . HB1 1 1
483 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1
484 1 1 1 1 23 TYR QD . 18 . HD* 1 1
484 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1
485 1 1 1 1 23 TYR QD . 18 . HD* 1 1
485 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1
486 1 1 1 1 23 TYR QE . 18 . HE* 1 1
486 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1
487 1 1 1 1 24 PRO HA . 19 . HA 1 1
487 1 2 1 1 25 HIS H . 20 . HN 1 1
488 1 1 1 1 24 PRO QB . 19 . HB* 1 1
488 1 2 1 1 25 HIS H . 20 . HN 1 1
489 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1
489 1 2 1 1 25 HIS H . 20 . HN 1 1
490 1 1 1 1 24 PRO HB3 . 19 . HB1 1 1
490 1 2 1 1 25 HIS H . 20 . HN 1 1
491 1 1 1 1 24 PRO QG . 19 . HG* 1 1
491 1 2 1 1 25 HIS H . 20 . HN 1 1
492 1 1 1 1 25 HIS H . 20 . HN 1 1
492 1 2 1 1 25 HIS HB2 . 20 . HB2 1 1
493 1 1 1 1 25 HIS H . 20 . HN 1 1
493 1 2 1 1 26 TRP H . 21 . HN 1 1
494 1 1 1 1 25 HIS H . 20 . HN 1 1
494 1 2 1 1 73 TYR QE . 68 . HE* 1 1
495 1 1 1 1 25 HIS HA . 20 . HA 1 1
495 1 2 1 1 25 HIS HD2 . 20 . HD2 1 1
496 1 1 1 1 25 HIS HA . 20 . HA 1 1
496 1 2 1 1 26 TRP H . 21 . HN 1 1
497 1 1 1 1 25 HIS HB2 . 20 . HB2 1 1
497 1 2 1 1 26 TRP H . 21 . HN 1 1
498 1 1 1 1 25 HIS HB2 . 20 . HB2 1 1
498 1 2 1 1 73 TYR QD . 68 . HD* 1 1
499 1 1 1 1 25 HIS HB2 . 20 . HB2 1 1
499 1 2 1 1 73 TYR QE . 68 . HE* 1 1
500 1 1 1 1 25 HIS HB3 . 20 . HB1 1 1
500 1 2 1 1 26 TRP H . 21 . HN 1 1
501 1 1 1 1 25 HIS HB3 . 20 . HB1 1 1
501 1 2 1 1 73 TYR HB3 . 68 . HB1 1 1
502 1 1 1 1 25 HIS HB3 . 20 . HB1 1 1
502 1 2 1 1 73 TYR QD . 68 . HD* 1 1
503 1 1 1 1 25 HIS HD2 . 20 . HD2 1 1
503 1 2 1 1 64 PHE QD . 59 . HD* 1 1
504 1 1 1 1 25 HIS HD2 . 20 . HD2 1 1
504 1 2 1 1 64 PHE QE . 59 . HE* 1 1
505 1 1 1 1 25 HIS HD2 . 20 . HD2 1 1
505 1 2 1 1 73 TYR QE . 68 . HE* 1 1
506 1 1 1 1 25 HIS HE1 . 20 . HE1 1 1
506 1 2 1 1 73 TYR QD . 68 . HD* 1 1
507 1 1 1 1 25 HIS HE1 . 20 . HE1 1 1
507 1 2 1 1 73 TYR QE . 68 . HE* 1 1
508 1 1 1 1 26 TRP H . 21 . HN 1 1
508 1 2 1 1 26 TRP HB2 . 21 . HB2 1 1
509 1 1 1 1 26 TRP H . 21 . HN 1 1
509 1 2 1 1 26 TRP HB3 . 21 . HB1 1 1
510 1 1 1 1 26 TRP H . 21 . HN 1 1
510 1 2 1 1 26 TRP HE3 . 21 . HE3 1 1
511 1 1 1 1 26 TRP H . 21 . HN 1 1
511 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
512 1 1 1 1 26 TRP H . 21 . HN 1 1
512 1 2 1 1 28 ALA MB . 23 . HB* 1 1
513 1 1 1 1 26 TRP H . 21 . HN 1 1
513 1 2 1 1 49 PHE QD . 44 . HD* 1 1
514 1 1 1 1 26 TRP HA . 21 . HA 1 1
514 1 2 1 1 27 PRO HD2 . 22 . HD2 1 1
515 1 1 1 1 26 TRP HA . 21 . HA 1 1
515 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
516 1 1 1 1 26 TRP HA . 21 . HA 1 1
516 1 2 1 1 82 PHE QE . 77 . HE* 1 1
517 1 1 1 1 26 TRP HA . 21 . HA 1 1
517 1 2 1 1 82 PHE HZ . 77 . HZ 1 1
518 1 1 1 1 26 TRP HB2 . 21 . HB2 1 1
518 1 2 1 1 49 PHE QD . 44 . HD* 1 1
519 1 1 1 1 26 TRP HB2 . 21 . HB2 1 1
519 1 2 1 1 49 PHE QE . 44 . HE* 1 1
520 1 1 1 1 26 TRP HB2 . 21 . HB2 1 1
520 1 2 1 1 82 PHE QE . 77 . HE* 1 1
521 1 1 1 1 26 TRP HB3 . 21 . HB1 1 1
521 1 2 1 1 49 PHE QD . 44 . HD* 1 1
522 1 1 1 1 26 TRP HB3 . 21 . HB1 1 1
522 1 2 1 1 49 PHE QE . 44 . HE* 1 1
523 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
523 1 2 1 1 27 PRO HD2 . 22 . HD2 1 1
524 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
524 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
525 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
525 1 2 1 1 27 PRO QG . 22 . HG* 1 1
526 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
526 1 2 1 1 28 ALA MB . 23 . HB* 1 1
527 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
527 1 2 1 1 49 PHE HA . 44 . HA 1 1
528 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
528 1 2 1 1 49 PHE QB . 44 . HB* 1 1
529 1 1 1 1 26 TRP HD1 . 21 . HD1 1 1
529 1 2 1 1 49 PHE QD . 44 . HD* 1 1
530 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
530 1 2 1 1 27 PRO HD2 . 22 . HD2 1 1
531 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
531 1 2 1 1 27 PRO HD3 . 22 . HD1 1 1
532 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
532 1 2 1 1 27 PRO QG . 22 . HG* 1 1
533 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
533 1 2 1 1 28 ALA MB . 23 . HB* 1 1
534 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
534 1 2 1 1 49 PHE QB . 44 . HB* 1 1
535 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
535 1 2 1 1 49 PHE QD . 44 . HD* 1 1
536 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
536 1 2 1 1 50 PHE H . 45 . HN 1 1
537 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
537 1 2 1 1 51 GLY HA3 . 46 . HA1 1 1
538 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
538 1 2 1 1 52 THR H . 47 . HN 1 1
539 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
539 1 2 1 1 52 THR MG . 47 . HG2* 1 1
540 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
540 1 2 1 1 53 HIS H . 48 . HN 1 1
541 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
541 1 2 1 1 82 PHE HA . 77 . HA 1 1
542 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
542 1 2 1 1 85 GLY H . 80 . HN 1 1
543 1 1 1 1 26 TRP HE1 . 21 . HE1 1 1
543 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
544 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
544 1 2 1 1 52 THR MG . 47 . HG2* 1 1
545 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
545 1 2 1 1 79 ARG QB . 74 . HB* 1 1
546 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
546 1 2 1 1 79 ARG HD2 . 74 . HD2 1 1
547 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
547 1 2 1 1 79 ARG QD . 74 . HD* 1 1
548 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
548 1 2 1 1 79 ARG HD3 . 74 . HD1 1 1
549 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
549 1 2 1 1 81 GLY H . 76 . HN 1 1
550 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
550 1 2 1 1 82 PHE H . 77 . HN 1 1
551 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
551 1 2 1 1 82 PHE HB2 . 77 . HB2 1 1
552 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
552 1 2 1 1 82 PHE QB . 77 . HB* 1 1
553 1 1 1 1 26 TRP HH2 . 21 . HH2 1 1
553 1 2 1 1 82 PHE HB3 . 77 . HB1 1 1
554 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
554 1 2 1 1 52 THR MG . 47 . HG2* 1 1
555 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
555 1 2 1 1 79 ARG QB . 74 . HB* 1 1
556 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
556 1 2 1 1 81 GLY H . 76 . HN 1 1
557 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
557 1 2 1 1 81 GLY HA2 . 76 . HA2 1 1
558 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
558 1 2 1 1 81 GLY HA3 . 76 . HA1 1 1
559 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
559 1 2 1 1 82 PHE H . 77 . HN 1 1
560 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
560 1 2 1 1 82 PHE HA . 77 . HA 1 1
561 1 1 1 1 26 TRP HZ2 . 21 . HZ2 1 1
561 1 2 1 1 82 PHE QB . 77 . HB* 1 1
562 1 1 1 1 26 TRP HZ3 . 21 . HZ3 1 1
562 1 2 1 1 79 ARG QB . 74 . HB* 1 1
563 1 1 1 1 26 TRP HZ3 . 21 . HZ3 1 1
563 1 2 1 1 79 ARG HD2 . 74 . HD2 1 1
564 1 1 1 1 26 TRP HZ3 . 21 . HZ3 1 1
564 1 2 1 1 79 ARG QD . 74 . HD* 1 1
565 1 1 1 1 26 TRP HZ3 . 21 . HZ3 1 1
565 1 2 1 1 79 ARG HD3 . 74 . HD1 1 1
566 1 1 1 1 27 PRO HA . 22 . HA 1 1
566 1 2 1 1 28 ALA H . 23 . HN 1 1
567 1 1 1 1 27 PRO HA . 22 . HA 1 1
567 1 2 1 1 28 ALA HA . 23 . HA 1 1
568 1 1 1 1 27 PRO HA . 22 . HA 1 1
568 1 2 1 1 28 ALA MB . 23 . HB* 1 1
569 1 1 1 1 27 PRO HA . 22 . HA 1 1
569 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
570 1 1 1 1 27 PRO HA . 22 . HA 1 1
570 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
571 1 1 1 1 27 PRO QB . 22 . HB* 1 1
571 1 2 1 1 28 ALA H . 23 . HN 1 1
572 1 1 1 1 27 PRO QB . 22 . HB* 1 1
572 1 2 1 1 50 PHE QD . 45 . HD* 1 1
573 1 1 1 1 27 PRO QB . 22 . HB* 1 1
573 1 2 1 1 86 LEU HA . 81 . HA 1 1
574 1 1 1 1 27 PRO QB . 22 . HB* 1 1
574 1 2 1 1 89 ILE HB . 84 . HB 1 1
575 1 1 1 1 27 PRO QB . 22 . HB* 1 1
575 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
576 1 1 1 1 27 PRO QB . 22 . HB* 1 1
576 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
577 1 1 1 1 27 PRO HD2 . 22 . HD2 1 1
577 1 2 1 1 82 PHE QE . 77 . HE* 1 1
578 1 1 1 1 27 PRO HD2 . 22 . HD2 1 1
578 1 2 1 1 82 PHE HZ . 77 . HZ 1 1
579 1 1 1 1 27 PRO HD2 . 22 . HD2 1 1
579 1 2 1 1 86 LEU QD . 81 . HD* 1 1
580 1 1 1 1 27 PRO HD3 . 22 . HD1 1 1
580 1 2 1 1 82 PHE QE . 77 . HE* 1 1
581 1 1 1 1 27 PRO HD3 . 22 . HD1 1 1
581 1 2 1 1 86 LEU QD . 81 . HD* 1 1
582 1 1 1 1 27 PRO QG . 22 . HG* 1 1
582 1 2 1 1 50 PHE QB . 45 . HB* 1 1
583 1 1 1 1 27 PRO QG . 22 . HG* 1 1
583 1 2 1 1 85 GLY H . 80 . HN 1 1
584 1 1 1 1 27 PRO QG . 22 . HG* 1 1
584 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
585 1 1 1 1 27 PRO QG . 22 . HG* 1 1
585 1 2 1 1 86 LEU H . 81 . HN 1 1
586 1 1 1 1 27 PRO QG . 22 . HG* 1 1
586 1 2 1 1 86 LEU HA . 81 . HA 1 1
587 1 1 1 1 27 PRO QG . 22 . HG* 1 1
587 1 2 1 1 86 LEU QD . 81 . HD* 1 1
588 1 1 1 1 27 PRO HG2 . 22 . HG2 1 1
588 1 2 1 1 86 LEU HA . 81 . HA 1 1
589 1 1 1 1 27 PRO HG3 . 22 . HG1 1 1
589 1 2 1 1 86 LEU HA . 81 . HA 1 1
590 1 1 1 1 28 ALA H . 23 . HN 1 1
590 1 2 1 1 28 ALA MB . 23 . HB* 1 1
591 1 1 1 1 28 ALA H . 23 . HN 1 1
591 1 2 1 1 29 ARG H . 24 . HN 1 1
592 1 1 1 1 28 ALA H . 23 . HN 1 1
592 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
593 1 1 1 1 28 ALA H . 23 . HN 1 1
593 1 2 1 1 50 PHE QD . 45 . HD* 1 1
594 1 1 1 1 28 ALA H . 23 . HN 1 1
594 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
595 1 1 1 1 28 ALA H . 23 . HN 1 1
595 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
596 1 1 1 1 28 ALA HA . 23 . HA 1 1
596 1 2 1 1 29 ARG H . 24 . HN 1 1
597 1 1 1 1 28 ALA HA . 23 . HA 1 1
597 1 2 1 1 49 PHE HA . 44 . HA 1 1
598 1 1 1 1 28 ALA HA . 23 . HA 1 1
598 1 2 1 1 50 PHE H . 45 . HN 1 1
599 1 1 1 1 28 ALA HA . 23 . HA 1 1
599 1 2 1 1 50 PHE QD . 45 . HD* 1 1
600 1 1 1 1 28 ALA MB . 23 . HB* 1 1
600 1 2 1 1 29 ARG H . 24 . HN 1 1
601 1 1 1 1 28 ALA MB . 23 . HB* 1 1
601 1 2 1 1 47 ILE HA . 42 . HA 1 1
602 1 1 1 1 28 ALA MB . 23 . HB* 1 1
602 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
603 1 1 1 1 28 ALA MB . 23 . HB* 1 1
603 1 2 1 1 48 PHE H . 43 . HN 1 1
604 1 1 1 1 28 ALA MB . 23 . HB* 1 1
604 1 2 1 1 49 PHE H . 44 . HN 1 1
605 1 1 1 1 28 ALA MB . 23 . HB* 1 1
605 1 2 1 1 49 PHE HA . 44 . HA 1 1
606 1 1 1 1 28 ALA MB . 23 . HB* 1 1
606 1 2 1 1 49 PHE QD . 44 . HD* 1 1
607 1 1 1 1 28 ALA MB . 23 . HB* 1 1
607 1 2 1 1 49 PHE QE . 44 . HE* 1 1
608 1 1 1 1 28 ALA MB . 23 . HB* 1 1
608 1 2 1 1 50 PHE H . 45 . HN 1 1
609 1 1 1 1 29 ARG H . 24 . HN 1 1
609 1 2 1 1 29 ARG HB2 . 24 . HB2 1 1
610 1 1 1 1 29 ARG H . 24 . HN 1 1
610 1 2 1 1 29 ARG HB3 . 24 . HB1 1 1
611 1 1 1 1 29 ARG H . 24 . HN 1 1
611 1 2 1 1 29 ARG HG2 . 24 . HG2 1 1
612 1 1 1 1 29 ARG H . 24 . HN 1 1
612 1 2 1 1 29 ARG QG . 24 . HG* 1 1
613 1 1 1 1 29 ARG H . 24 . HN 1 1
613 1 2 1 1 29 ARG HG3 . 24 . HG1 1 1
614 1 1 1 1 29 ARG H . 24 . HN 1 1
614 1 2 1 1 30 VAL H . 25 . HN 1 1
615 1 1 1 1 29 ARG H . 24 . HN 1 1
615 1 2 1 1 47 ILE HA . 42 . HA 1 1
616 1 1 1 1 29 ARG H . 24 . HN 1 1
616 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
617 1 1 1 1 29 ARG H . 24 . HN 1 1
617 1 2 1 1 48 PHE HB2 . 43 . HB2 1 1
618 1 1 1 1 29 ARG H . 24 . HN 1 1
618 1 2 1 1 48 PHE HB3 . 43 . HB1 1 1
619 1 1 1 1 29 ARG H . 24 . HN 1 1
619 1 2 1 1 48 PHE QD . 43 . HD* 1 1
620 1 1 1 1 29 ARG H . 24 . HN 1 1
620 1 2 1 1 49 PHE HA . 44 . HA 1 1
621 1 1 1 1 29 ARG H . 24 . HN 1 1
621 1 2 1 1 50 PHE H . 45 . HN 1 1
622 1 1 1 1 29 ARG H . 24 . HN 1 1
622 1 2 1 1 50 PHE QD . 45 . HD* 1 1
623 1 1 1 1 29 ARG H . 24 . HN 1 1
623 1 2 1 1 50 PHE QE . 45 . HE* 1 1
624 1 1 1 1 29 ARG H . 24 . HN 1 1
624 1 2 1 1 50 PHE HZ . 45 . HZ 1 1
625 1 1 1 1 29 ARG HA . 24 . HA 1 1
625 1 2 1 1 30 VAL H . 25 . HN 1 1
626 1 1 1 1 29 ARG HA . 24 . HA 1 1
626 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
627 1 1 1 1 29 ARG QB . 24 . HB* 1 1
627 1 2 1 1 30 VAL H . 25 . HN 1 1
628 1 1 1 1 29 ARG QB . 24 . HB* 1 1
628 1 2 1 1 50 PHE QD . 45 . HD* 1 1
629 1 1 1 1 29 ARG QB . 24 . HB* 1 1
629 1 2 1 1 50 PHE QE . 45 . HE* 1 1
630 1 1 1 1 29 ARG QB . 24 . HB* 1 1
630 1 2 1 1 50 PHE HZ . 45 . HZ 1 1
631 1 1 1 1 29 ARG HB2 . 24 . HB2 1 1
631 1 2 1 1 30 VAL H . 25 . HN 1 1
632 1 1 1 1 29 ARG HB2 . 24 . HB2 1 1
632 1 2 1 1 50 PHE QD . 45 . HD* 1 1
633 1 1 1 1 29 ARG HB2 . 24 . HB2 1 1
633 1 2 1 1 50 PHE HZ . 45 . HZ 1 1
634 1 1 1 1 29 ARG HB3 . 24 . HB1 1 1
634 1 2 1 1 30 VAL H . 25 . HN 1 1
635 1 1 1 1 29 ARG HB3 . 24 . HB1 1 1
635 1 2 1 1 50 PHE QD . 45 . HD* 1 1
636 1 1 1 1 29 ARG HB3 . 24 . HB1 1 1
636 1 2 1 1 50 PHE HZ . 45 . HZ 1 1
637 1 1 1 1 29 ARG QG . 24 . HG* 1 1
637 1 2 1 1 30 VAL H . 25 . HN 1 1
638 1 1 1 1 30 VAL H . 25 . HN 1 1
638 1 2 1 1 30 VAL HB . 25 . HB 1 1
639 1 1 1 1 30 VAL H . 25 . HN 1 1
639 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
640 1 1 1 1 30 VAL H . 25 . HN 1 1
640 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
641 1 1 1 1 30 VAL H . 25 . HN 1 1
641 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
642 1 1 1 1 30 VAL HA . 25 . HA 1 1
642 1 2 1 1 30 VAL MG1 . 25 . HG1* 1 1
643 1 1 1 1 30 VAL HA . 25 . HA 1 1
643 1 2 1 1 30 VAL MG2 . 25 . HG2* 1 1
644 1 1 1 1 30 VAL HA . 25 . HA 1 1
644 1 2 1 1 31 ASP H . 26 . HN 1 1
645 1 1 1 1 30 VAL HA . 25 . HA 1 1
645 1 2 1 1 31 ASP HA . 26 . HA 1 1
646 1 1 1 1 30 VAL HA . 25 . HA 1 1
646 1 2 1 1 31 ASP HB2 . 26 . HB2 1 1
647 1 1 1 1 30 VAL HA . 25 . HA 1 1
647 1 2 1 1 31 ASP HB3 . 26 . HB1 1 1
648 1 1 1 1 30 VAL HA . 25 . HA 1 1
648 1 2 1 1 45 LEU HB3 . 40 . HB1 1 1
649 1 1 1 1 30 VAL HA . 25 . HA 1 1
649 1 2 1 1 47 ILE HA . 42 . HA 1 1
650 1 1 1 1 30 VAL HA . 25 . HA 1 1
650 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
651 1 1 1 1 30 VAL HA . 25 . HA 1 1
651 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
652 1 1 1 1 30 VAL HA . 25 . HA 1 1
652 1 2 1 1 48 PHE H . 43 . HN 1 1
653 1 1 1 1 30 VAL HB . 25 . HB 1 1
653 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
654 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
654 1 2 1 1 31 ASP H . 26 . HN 1 1
655 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
655 1 2 1 1 31 ASP HA . 26 . HA 1 1
656 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
656 1 2 1 1 32 GLU H . 27 . HN 1 1
657 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
657 1 2 1 1 45 LEU HA . 40 . HA 1 1
658 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
658 1 2 1 1 45 LEU HB3 . 40 . HB1 1 1
659 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
659 1 2 1 1 46 PRO HD2 . 41 . HD2 1 1
660 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
660 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
661 1 1 1 1 30 VAL MG1 . 25 . HG1* 1 1
661 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
662 1 1 1 1 30 VAL MG2 . 25 . HG2* 1 1
662 1 2 1 1 31 ASP H . 26 . HN 1 1
663 1 1 1 1 30 VAL MG2 . 25 . HG2* 1 1
663 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
664 1 1 1 1 30 VAL MG2 . 25 . HG2* 1 1
664 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
665 1 1 1 1 31 ASP H . 26 . HN 1 1
665 1 2 1 1 31 ASP HB2 . 26 . HB2 1 1
666 1 1 1 1 31 ASP H . 26 . HN 1 1
666 1 2 1 1 31 ASP HB3 . 26 . HB1 1 1
667 1 1 1 1 31 ASP H . 26 . HN 1 1
667 1 2 1 1 32 GLU H . 27 . HN 1 1
668 1 1 1 1 31 ASP H . 26 . HN 1 1
668 1 2 1 1 46 PRO QB . 41 . HB* 1 1
669 1 1 1 1 31 ASP H . 26 . HN 1 1
669 1 2 1 1 46 PRO HG2 . 41 . HG2 1 1
670 1 1 1 1 31 ASP H . 26 . HN 1 1
670 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
671 1 1 1 1 31 ASP H . 26 . HN 1 1
671 1 2 1 1 47 ILE HA . 42 . HA 1 1
672 1 1 1 1 31 ASP H . 26 . HN 1 1
672 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
673 1 1 1 1 31 ASP H . 26 . HN 1 1
673 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
674 1 1 1 1 31 ASP H . 26 . HN 1 1
674 1 2 1 1 48 PHE H . 43 . HN 1 1
675 1 1 1 1 31 ASP HA . 26 . HA 1 1
675 1 2 1 1 32 GLU H . 27 . HN 1 1
676 1 1 1 1 31 ASP HA . 26 . HA 1 1
676 1 2 1 1 32 GLU QB . 27 . HB* 1 1
677 1 1 1 1 31 ASP HA . 26 . HA 1 1
677 1 2 1 1 46 PRO QB . 41 . HB* 1 1
678 1 1 1 1 31 ASP HB2 . 26 . HB2 1 1
678 1 2 1 1 32 GLU H . 27 . HN 1 1
679 1 1 1 1 31 ASP HB2 . 26 . HB2 1 1
679 1 2 1 1 46 PRO QB . 41 . HB* 1 1
680 1 1 1 1 31 ASP HB2 . 26 . HB2 1 1
680 1 2 1 1 48 PHE H . 43 . HN 1 1
681 1 1 1 1 31 ASP HB2 . 26 . HB2 1 1
681 1 2 1 1 48 PHE HB2 . 43 . HB2 1 1
682 1 1 1 1 31 ASP HB3 . 26 . HB1 1 1
682 1 2 1 1 32 GLU H . 27 . HN 1 1
683 1 1 1 1 31 ASP HB3 . 26 . HB1 1 1
683 1 2 1 1 46 PRO QB . 41 . HB* 1 1
684 1 1 1 1 31 ASP HB3 . 26 . HB1 1 1
684 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
685 1 1 1 1 32 GLU H . 27 . HN 1 1
685 1 2 1 1 32 GLU HB2 . 27 . HB2 1 1
686 1 1 1 1 32 GLU H . 27 . HN 1 1
686 1 2 1 1 32 GLU QB . 27 . HB* 1 1
687 1 1 1 1 32 GLU H . 27 . HN 1 1
687 1 2 1 1 32 GLU HB3 . 27 . HB1 1 1
688 1 1 1 1 32 GLU H . 27 . HN 1 1
688 1 2 1 1 32 GLU QG . 27 . HG* 1 1
689 1 1 1 1 32 GLU H . 27 . HN 1 1
689 1 2 1 1 33 VAL H . 28 . HN 1 1
690 1 1 1 1 32 GLU HA . 27 . HA 1 1
690 1 2 1 1 32 GLU QG . 27 . HG* 1 1
691 1 1 1 1 32 GLU HA . 27 . HA 1 1
691 1 2 1 1 33 VAL H . 28 . HN 1 1
692 1 1 1 1 32 GLU HA . 27 . HA 1 1
692 1 2 1 1 33 VAL HB . 28 . HB 1 1
693 1 1 1 1 32 GLU HA . 27 . HA 1 1
693 1 2 1 1 33 VAL QG . 28 . HG* 1 1
694 1 1 1 1 32 GLU HA . 27 . HA 1 1
694 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
695 1 1 1 1 32 GLU QB . 27 . HB* 1 1
695 1 2 1 1 33 VAL H . 28 . HN 1 1
696 1 1 1 1 32 GLU QB . 27 . HB* 1 1
696 1 2 1 1 33 VAL HA . 28 . HA 1 1
697 1 1 1 1 32 GLU QG . 27 . HG* 1 1
697 1 2 1 1 33 VAL H . 28 . HN 1 1
698 1 1 1 1 33 VAL H . 28 . HN 1 1
698 1 2 1 1 33 VAL HB . 28 . HB 1 1
699 1 1 1 1 33 VAL H . 28 . HN 1 1
699 1 2 1 1 33 VAL QG . 28 . HG* 1 1
700 1 1 1 1 33 VAL H . 28 . HN 1 1
700 1 2 1 1 34 PRO HD2 . 29 . HD2 1 1
701 1 1 1 1 33 VAL H . 28 . HN 1 1
701 1 2 1 1 34 PRO HD3 . 29 . HD1 1 1
702 1 1 1 1 33 VAL H . 28 . HN 1 1
702 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
703 1 1 1 1 33 VAL HA . 28 . HA 1 1
703 1 2 1 1 33 VAL MG1 . 28 . HG1* 1 1
704 1 1 1 1 33 VAL HA . 28 . HA 1 1
704 1 2 1 1 33 VAL QG . 28 . HG* 1 1
705 1 1 1 1 33 VAL HA . 28 . HA 1 1
705 1 2 1 1 33 VAL MG2 . 28 . HG2* 1 1
706 1 1 1 1 33 VAL HA . 28 . HA 1 1
706 1 2 1 1 34 PRO HD2 . 29 . HD2 1 1
707 1 1 1 1 33 VAL HA . 28 . HA 1 1
707 1 2 1 1 34 PRO HD3 . 29 . HD1 1 1
708 1 1 1 1 33 VAL HA . 28 . HA 1 1
708 1 2 1 1 34 PRO QG . 29 . HG* 1 1
709 1 1 1 1 33 VAL HA . 28 . HA 1 1
709 1 2 1 1 37 ALA MB . 32 . HB* 1 1
710 1 1 1 1 33 VAL HA . 28 . HA 1 1
710 1 2 1 1 46 PRO QB . 41 . HB* 1 1
711 1 1 1 1 33 VAL HA . 28 . HA 1 1
711 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
712 1 1 1 1 33 VAL HB . 28 . HB 1 1
712 1 2 1 1 34 PRO HD2 . 29 . HD2 1 1
713 1 1 1 1 33 VAL QG . 28 . HG* 1 1
713 1 2 1 1 34 PRO HA . 29 . HA 1 1
714 1 1 1 1 33 VAL QG . 28 . HG* 1 1
714 1 2 1 1 34 PRO HD2 . 29 . HD2 1 1
715 1 1 1 1 33 VAL QG . 28 . HG* 1 1
715 1 2 1 1 34 PRO HD3 . 29 . HD1 1 1
716 1 1 1 1 33 VAL QG . 28 . HG* 1 1
716 1 2 1 1 34 PRO QG . 29 . HG* 1 1
717 1 1 1 1 33 VAL QG . 28 . HG* 1 1
717 1 2 1 1 35 ASP H . 30 . HN 1 1
718 1 1 1 1 33 VAL QG . 28 . HG* 1 1
718 1 2 1 1 37 ALA H . 32 . HN 1 1
719 1 1 1 1 33 VAL QG . 28 . HG* 1 1
719 1 2 1 1 37 ALA MB . 32 . HB* 1 1
720 1 1 1 1 33 VAL QG . 28 . HG* 1 1
720 1 2 1 1 46 PRO QB . 41 . HB* 1 1
721 1 1 1 1 33 VAL QG . 28 . HG* 1 1
721 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
722 1 1 1 1 33 VAL QG . 28 . HG* 1 1
722 1 2 1 1 46 PRO HG2 . 41 . HG2 1 1
723 1 1 1 1 33 VAL QG . 28 . HG* 1 1
723 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
724 1 1 1 1 33 VAL MG1 . 28 . HG1* 1 1
724 1 2 1 1 34 PRO HA . 29 . HA 1 1
725 1 1 1 1 33 VAL MG1 . 28 . HG1* 1 1
725 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
726 1 1 1 1 33 VAL MG2 . 28 . HG2* 1 1
726 1 2 1 1 34 PRO HA . 29 . HA 1 1
727 1 1 1 1 33 VAL MG2 . 28 . HG2* 1 1
727 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
728 1 1 1 1 34 PRO HA . 29 . HA 1 1
728 1 2 1 1 35 ASP H . 30 . HN 1 1
729 1 1 1 1 34 PRO HA . 29 . HA 1 1
729 1 2 1 1 35 ASP QB . 30 . HB* 1 1
730 1 1 1 1 34 PRO HA . 29 . HA 1 1
730 1 2 1 1 37 ALA MB . 32 . HB* 1 1
731 1 1 1 1 34 PRO HB2 . 29 . HB2 1 1
731 1 2 1 1 35 ASP H . 30 . HN 1 1
732 1 1 1 1 34 PRO HB2 . 29 . HB2 1 1
732 1 2 1 1 37 ALA H . 32 . HN 1 1
733 1 1 1 1 34 PRO HB3 . 29 . HB1 1 1
733 1 2 1 1 35 ASP H . 30 . HN 1 1
734 1 1 1 1 34 PRO HB3 . 29 . HB1 1 1
734 1 2 1 1 37 ALA H . 32 . HN 1 1
735 1 1 1 1 34 PRO HB3 . 29 . HB1 1 1
735 1 2 1 1 37 ALA MB . 32 . HB* 1 1
736 1 1 1 1 34 PRO HD2 . 29 . HD2 1 1
736 1 2 1 1 37 ALA H . 32 . HN 1 1
737 1 1 1 1 34 PRO HD2 . 29 . HD2 1 1
737 1 2 1 1 37 ALA MB . 32 . HB* 1 1
738 1 1 1 1 34 PRO HD3 . 29 . HD1 1 1
738 1 2 1 1 37 ALA MB . 32 . HB* 1 1
739 1 1 1 1 34 PRO QG . 29 . HG* 1 1
739 1 2 1 1 35 ASP H . 30 . HN 1 1
740 1 1 1 1 34 PRO QG . 29 . HG* 1 1
740 1 2 1 1 37 ALA H . 32 . HN 1 1
741 1 1 1 1 34 PRO QG . 29 . HG* 1 1
741 1 2 1 1 37 ALA MB . 32 . HB* 1 1
742 1 1 1 1 35 ASP H . 30 . HN 1 1
742 1 2 1 1 35 ASP QB . 30 . HB* 1 1
743 1 1 1 1 35 ASP HA . 30 . HA 1 1
743 1 2 1 1 35 ASP QB . 30 . HB* 1 1
744 1 1 1 1 35 ASP HA . 30 . HA 1 1
744 1 2 1 1 36 GLY H . 31 . HN 1 1
745 1 1 1 1 35 ASP HA . 30 . HA 1 1
745 1 2 1 1 36 GLY HA2 . 31 . HA2 1 1
746 1 1 1 1 35 ASP HA . 30 . HA 1 1
746 1 2 1 1 36 GLY QA . 31 . HA* 1 1
747 1 1 1 1 35 ASP HA . 30 . HA 1 1
747 1 2 1 1 36 GLY HA3 . 31 . HA1 1 1
748 1 1 1 1 35 ASP HA . 30 . HA 1 1
748 1 2 1 1 37 ALA H . 32 . HN 1 1
749 1 1 1 1 35 ASP QB . 30 . HB* 1 1
749 1 2 1 1 36 GLY H . 31 . HN 1 1
750 1 1 1 1 35 ASP QB . 30 . HB* 1 1
750 1 2 1 1 36 GLY HA2 . 31 . HA2 1 1
751 1 1 1 1 35 ASP QB . 30 . HB* 1 1
751 1 2 1 1 36 GLY HA3 . 31 . HA1 1 1
752 1 1 1 1 35 ASP QB . 30 . HB* 1 1
752 1 2 1 1 37 ALA H . 32 . HN 1 1
753 1 1 1 1 36 GLY H . 31 . HN 1 1
753 1 2 1 1 37 ALA H . 32 . HN 1 1
754 1 1 1 1 36 GLY H . 31 . HN 1 1
754 1 2 1 1 37 ALA MB . 32 . HB* 1 1
755 1 1 1 1 36 GLY QA . 31 . HA* 1 1
755 1 2 1 1 37 ALA H . 32 . HN 1 1
756 1 1 1 1 36 GLY QA . 31 . HA* 1 1
756 1 2 1 1 38 VAL H . 33 . HN 1 1
757 1 1 1 1 37 ALA H . 32 . HN 1 1
757 1 2 1 1 37 ALA MB . 32 . HB* 1 1
758 1 1 1 1 37 ALA H . 32 . HN 1 1
758 1 2 1 1 38 VAL H . 33 . HN 1 1
759 1 1 1 1 37 ALA HA . 32 . HA 1 1
759 1 2 1 1 38 VAL H . 33 . HN 1 1
760 1 1 1 1 37 ALA HA . 32 . HA 1 1
760 1 2 1 1 38 VAL MG1 . 33 . HG1* 1 1
761 1 1 1 1 37 ALA HA . 32 . HA 1 1
761 1 2 1 1 38 VAL MG2 . 33 . HG2* 1 1
762 1 1 1 1 37 ALA MB . 32 . HB* 1 1
762 1 2 1 1 38 VAL H . 33 . HN 1 1
763 1 1 1 1 37 ALA MB . 32 . HB* 1 1
763 1 2 1 1 39 LYS H . 34 . HN 1 1
764 1 1 1 1 38 VAL H . 33 . HN 1 1
764 1 2 1 1 38 VAL HB . 33 . HB 1 1
765 1 1 1 1 38 VAL H . 33 . HN 1 1
765 1 2 1 1 38 VAL MG1 . 33 . HG1* 1 1
766 1 1 1 1 38 VAL H . 33 . HN 1 1
766 1 2 1 1 38 VAL MG2 . 33 . HG2* 1 1
767 1 1 1 1 38 VAL H . 33 . HN 1 1
767 1 2 1 1 39 LYS H . 34 . HN 1 1
768 1 1 1 1 38 VAL HA . 33 . HA 1 1
768 1 2 1 1 38 VAL MG1 . 33 . HG1* 1 1
769 1 1 1 1 38 VAL HA . 33 . HA 1 1
769 1 2 1 1 39 LYS HA . 34 . HA 1 1
770 1 1 1 1 38 VAL HB . 33 . HB 1 1
770 1 2 1 1 39 LYS H . 34 . HN 1 1
771 1 1 1 1 38 VAL HB . 33 . HB 1 1
771 1 2 1 1 39 LYS HA . 34 . HA 1 1
772 1 1 1 1 38 VAL MG2 . 33 . HG2* 1 1
772 1 2 1 1 39 LYS H . 34 . HN 1 1
773 1 1 1 1 38 VAL MG2 . 33 . HG2* 1 1
773 1 2 1 1 39 LYS HA . 34 . HA 1 1
774 1 1 1 1 39 LYS H . 34 . HN 1 1
774 1 2 1 1 39 LYS HB2 . 34 . HB2 1 1
775 1 1 1 1 39 LYS H . 34 . HN 1 1
775 1 2 1 1 39 LYS QB . 34 . HB* 1 1
776 1 1 1 1 39 LYS H . 34 . HN 1 1
776 1 2 1 1 39 LYS HB3 . 34 . HB1 1 1
777 1 1 1 1 39 LYS H . 34 . HN 1 1
777 1 2 1 1 39 LYS QD . 34 . HD* 1 1
778 1 1 1 1 39 LYS H . 34 . HN 1 1
778 1 2 1 1 39 LYS HG2 . 34 . HG2 1 1
779 1 1 1 1 39 LYS H . 34 . HN 1 1
779 1 2 1 1 39 LYS HG3 . 34 . HG1 1 1
780 1 1 1 1 39 LYS H . 34 . HN 1 1
780 1 2 1 1 40 PRO QD . 35 . HD* 1 1
781 1 1 1 1 39 LYS HA . 34 . HA 1 1
781 1 2 1 1 39 LYS QD . 34 . HD* 1 1
782 1 1 1 1 39 LYS HA . 34 . HA 1 1
782 1 2 1 1 39 LYS QE . 34 . HE* 1 1
783 1 1 1 1 39 LYS HA . 34 . HA 1 1
783 1 2 1 1 39 LYS QG . 34 . HG* 1 1
784 1 1 1 1 39 LYS HA . 34 . HA 1 1
784 1 2 1 1 40 PRO HD2 . 35 . HD2 1 1
785 1 1 1 1 39 LYS HA . 34 . HA 1 1
785 1 2 1 1 40 PRO HD3 . 35 . HD1 1 1
786 1 1 1 1 39 LYS HA . 34 . HA 1 1
786 1 2 1 1 40 PRO QG . 35 . HG* 1 1
787 1 1 1 1 39 LYS QB . 34 . HB* 1 1
787 1 2 1 1 40 PRO QD . 35 . HD* 1 1
788 1 1 1 1 39 LYS QE . 34 . HE* 1 1
788 1 2 1 1 39 LYS HG2 . 34 . HG2 1 1
789 1 1 1 1 39 LYS QE . 34 . HE* 1 1
789 1 2 1 1 39 LYS HG3 . 34 . HG1 1 1
790 1 1 1 1 40 PRO HA . 35 . HA 1 1
790 1 2 1 1 41 PRO HA . 36 . HA 1 1
791 1 1 1 1 40 PRO HA . 35 . HA 1 1
791 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
792 1 1 1 1 40 PRO HA . 35 . HA 1 1
792 1 2 1 1 41 PRO QD . 36 . HD* 1 1
793 1 1 1 1 40 PRO HA . 35 . HA 1 1
793 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
794 1 1 1 1 40 PRO HA . 35 . HA 1 1
794 1 2 1 1 41 PRO HG2 . 36 . HG2 1 1
795 1 1 1 1 40 PRO HA . 35 . HA 1 1
795 1 2 1 1 41 PRO HG3 . 36 . HG1 1 1
796 1 1 1 1 40 PRO QB . 35 . HB* 1 1
796 1 2 1 1 41 PRO QD . 36 . HD* 1 1
797 1 1 1 1 40 PRO HB2 . 35 . HB2 1 1
797 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
798 1 1 1 1 40 PRO HB2 . 35 . HB2 1 1
798 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
799 1 1 1 1 40 PRO HB3 . 35 . HB1 1 1
799 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
800 1 1 1 1 40 PRO HB3 . 35 . HB1 1 1
800 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
801 1 1 1 1 41 PRO HA . 36 . HA 1 1
801 1 2 1 1 42 THR H . 37 . HN 1 1
802 1 1 1 1 41 PRO HA . 36 . HA 1 1
802 1 2 1 1 42 THR HA . 37 . HA 1 1
803 1 1 1 1 41 PRO HA . 36 . HA 1 1
803 1 2 1 1 42 THR HB . 37 . HB 1 1
804 1 1 1 1 41 PRO HA . 36 . HA 1 1
804 1 2 1 1 42 THR MG . 37 . HG2* 1 1
805 1 1 1 1 41 PRO HB2 . 36 . HB2 1 1
805 1 2 1 1 42 THR H . 37 . HN 1 1
806 1 1 1 1 41 PRO HB3 . 36 . HB1 1 1
806 1 2 1 1 42 THR H . 37 . HN 1 1
807 1 1 1 1 41 PRO QD . 36 . HD* 1 1
807 1 2 1 1 42 THR H . 37 . HN 1 1
808 1 1 1 1 41 PRO HG2 . 36 . HG2 1 1
808 1 2 1 1 42 THR H . 37 . HN 1 1
809 1 1 1 1 42 THR H . 37 . HN 1 1
809 1 2 1 1 42 THR HB . 37 . HB 1 1
810 1 1 1 1 42 THR H . 37 . HN 1 1
810 1 2 1 1 42 THR MG . 37 . HG2* 1 1
811 1 1 1 1 42 THR H . 37 . HN 1 1
811 1 2 1 1 43 ASN H . 38 . HN 1 1
812 1 1 1 1 42 THR H . 37 . HN 1 1
812 1 2 1 1 43 ASN QB . 38 . HB* 1 1
813 1 1 1 1 42 THR H . 37 . HN 1 1
813 1 2 1 1 44 LYS H . 39 . HN 1 1
814 1 1 1 1 42 THR HA . 37 . HA 1 1
814 1 2 1 1 42 THR MG . 37 . HG2* 1 1
815 1 1 1 1 42 THR HA . 37 . HA 1 1
815 1 2 1 1 43 ASN H . 38 . HN 1 1
816 1 1 1 1 42 THR HA . 37 . HA 1 1
816 1 2 1 1 43 ASN QB . 38 . HB* 1 1
817 1 1 1 1 42 THR HA . 37 . HA 1 1
817 1 2 1 1 44 LYS H . 39 . HN 1 1
818 1 1 1 1 42 THR HB . 37 . HB 1 1
818 1 2 1 1 43 ASN H . 38 . HN 1 1
819 1 1 1 1 42 THR HB . 37 . HB 1 1
819 1 2 1 1 43 ASN HA . 38 . HA 1 1
820 1 1 1 1 42 THR HB . 37 . HB 1 1
820 1 2 1 1 43 ASN QB . 38 . HB* 1 1
821 1 1 1 1 42 THR HB . 37 . HB 1 1
821 1 2 1 1 44 LYS H . 39 . HN 1 1
822 1 1 1 1 42 THR MG . 37 . HG2* 1 1
822 1 2 1 1 43 ASN H . 38 . HN 1 1
823 1 1 1 1 42 THR MG . 37 . HG2* 1 1
823 1 2 1 1 43 ASN QB . 38 . HB* 1 1
824 1 1 1 1 42 THR MG . 37 . HG2* 1 1
824 1 2 1 1 43 ASN QD . 38 . HD2* 1 1
825 1 1 1 1 42 THR MG . 37 . HG2* 1 1
825 1 2 1 1 44 LYS H . 39 . HN 1 1
826 1 1 1 1 43 ASN H . 38 . HN 1 1
826 1 2 1 1 43 ASN QB . 38 . HB* 1 1
827 1 1 1 1 43 ASN H . 38 . HN 1 1
827 1 2 1 1 44 LYS H . 39 . HN 1 1
828 1 1 1 1 43 ASN HA . 38 . HA 1 1
828 1 2 1 1 43 ASN QD . 38 . HD2* 1 1
829 1 1 1 1 43 ASN HA . 38 . HA 1 1
829 1 2 1 1 44 LYS H . 39 . HN 1 1
830 1 1 1 1 43 ASN QB . 38 . HB* 1 1
830 1 2 1 1 43 ASN QD . 38 . HD2* 1 1
831 1 1 1 1 43 ASN QB . 38 . HB* 1 1
831 1 2 1 1 43 ASN HD22 . 38 . HD22 1 1
832 1 1 1 1 43 ASN QB . 38 . HB* 1 1
832 1 2 1 1 44 LYS H . 39 . HN 1 1
833 1 1 1 1 44 LYS H . 39 . HN 1 1
833 1 2 1 1 44 LYS HB2 . 39 . HB2 1 1
834 1 1 1 1 44 LYS H . 39 . HN 1 1
834 1 2 1 1 44 LYS HB3 . 39 . HB1 1 1
835 1 1 1 1 44 LYS H . 39 . HN 1 1
835 1 2 1 1 44 LYS HG2 . 39 . HG2 1 1
836 1 1 1 1 44 LYS H . 39 . HN 1 1
836 1 2 1 1 44 LYS HG3 . 39 . HG1 1 1
837 1 1 1 1 44 LYS H . 39 . HN 1 1
837 1 2 1 1 45 LEU H . 40 . HN 1 1
838 1 1 1 1 44 LYS HA . 39 . HA 1 1
838 1 2 1 1 44 LYS QD . 39 . HD* 1 1
839 1 1 1 1 44 LYS HA . 39 . HA 1 1
839 1 2 1 1 44 LYS HG3 . 39 . HG1 1 1
840 1 1 1 1 44 LYS HA . 39 . HA 1 1
840 1 2 1 1 45 LEU H . 40 . HN 1 1
841 1 1 1 1 44 LYS HA . 39 . HA 1 1
841 1 2 1 1 59 GLY QA . 54 . HA* 1 1
842 1 1 1 1 44 LYS HB2 . 39 . HB2 1 1
842 1 2 1 1 44 LYS QE . 39 . HE* 1 1
843 1 1 1 1 44 LYS HB2 . 39 . HB2 1 1
843 1 2 1 1 45 LEU H . 40 . HN 1 1
844 1 1 1 1 44 LYS HB2 . 39 . HB2 1 1
844 1 2 1 1 57 PHE HA . 52 . HA 1 1
845 1 1 1 1 44 LYS HB2 . 39 . HB2 1 1
845 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
846 1 1 1 1 44 LYS HB2 . 39 . HB2 1 1
846 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
847 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
847 1 2 1 1 44 LYS QE . 39 . HE* 1 1
848 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
848 1 2 1 1 45 LEU H . 40 . HN 1 1
849 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
849 1 2 1 1 57 PHE HA . 52 . HA 1 1
850 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
850 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
851 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
851 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
852 1 1 1 1 44 LYS HB3 . 39 . HB1 1 1
852 1 2 1 1 59 GLY QA . 54 . HA* 1 1
853 1 1 1 1 44 LYS QD . 39 . HD* 1 1
853 1 2 1 1 57 PHE HA . 52 . HA 1 1
854 1 1 1 1 44 LYS QD . 39 . HD* 1 1
854 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
855 1 1 1 1 44 LYS QD . 39 . HD* 1 1
855 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
856 1 1 1 1 44 LYS HD2 . 39 . HD2 1 1
856 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
857 1 1 1 1 44 LYS HD2 . 39 . HD2 1 1
857 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
858 1 1 1 1 44 LYS HD3 . 39 . HD1 1 1
858 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
859 1 1 1 1 44 LYS HD3 . 39 . HD1 1 1
859 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
860 1 1 1 1 44 LYS QE . 39 . HE* 1 1
860 1 2 1 1 44 LYS HG2 . 39 . HG2 1 1
861 1 1 1 1 44 LYS QE . 39 . HE* 1 1
861 1 2 1 1 44 LYS HG3 . 39 . HG1 1 1
862 1 1 1 1 44 LYS QE . 39 . HE* 1 1
862 1 2 1 1 45 LEU H . 40 . HN 1 1
863 1 1 1 1 44 LYS QE . 39 . HE* 1 1
863 1 2 1 1 58 LEU HA . 53 . HA 1 1
864 1 1 1 1 44 LYS QE . 39 . HE* 1 1
864 1 2 1 1 59 GLY H . 54 . HN 1 1
865 1 1 1 1 44 LYS HG2 . 39 . HG2 1 1
865 1 2 1 1 45 LEU H . 40 . HN 1 1
866 1 1 1 1 44 LYS HG2 . 39 . HG2 1 1
866 1 2 1 1 59 GLY H . 54 . HN 1 1
867 1 1 1 1 45 LEU H . 40 . HN 1 1
867 1 2 1 1 45 LEU HB2 . 40 . HB2 1 1
868 1 1 1 1 45 LEU H . 40 . HN 1 1
868 1 2 1 1 45 LEU HB3 . 40 . HB1 1 1
869 1 1 1 1 45 LEU H . 40 . HN 1 1
869 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
870 1 1 1 1 45 LEU H . 40 . HN 1 1
870 1 2 1 1 45 LEU QD . 40 . HD* 1 1
871 1 1 1 1 45 LEU H . 40 . HN 1 1
871 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
872 1 1 1 1 45 LEU H . 40 . HN 1 1
872 1 2 1 1 45 LEU HG . 40 . HG 1 1
873 1 1 1 1 45 LEU H . 40 . HN 1 1
873 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
874 1 1 1 1 45 LEU H . 40 . HN 1 1
874 1 2 1 1 57 PHE HA . 52 . HA 1 1
875 1 1 1 1 45 LEU H . 40 . HN 1 1
875 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
876 1 1 1 1 45 LEU H . 40 . HN 1 1
876 1 2 1 1 58 LEU H . 53 . HN 1 1
877 1 1 1 1 45 LEU H . 40 . HN 1 1
877 1 2 1 1 59 GLY H . 54 . HN 1 1
878 1 1 1 1 45 LEU H . 40 . HN 1 1
878 1 2 1 1 59 GLY QA . 54 . HA* 1 1
879 1 1 1 1 45 LEU H . 40 . HN 1 1
879 1 2 1 1 60 PRO HD3 . 55 . HD1 1 1
880 1 1 1 1 45 LEU H . 40 . HN 1 1
880 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
881 1 1 1 1 45 LEU HA . 40 . HA 1 1
881 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
882 1 1 1 1 45 LEU HA . 40 . HA 1 1
882 1 2 1 1 45 LEU QD . 40 . HD* 1 1
883 1 1 1 1 45 LEU HA . 40 . HA 1 1
883 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
884 1 1 1 1 45 LEU HA . 40 . HA 1 1
884 1 2 1 1 45 LEU HG . 40 . HG 1 1
885 1 1 1 1 45 LEU HA . 40 . HA 1 1
885 1 2 1 1 46 PRO QB . 41 . HB* 1 1
886 1 1 1 1 45 LEU HA . 40 . HA 1 1
886 1 2 1 1 46 PRO HD2 . 41 . HD2 1 1
887 1 1 1 1 45 LEU HA . 40 . HA 1 1
887 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
888 1 1 1 1 45 LEU HA . 40 . HA 1 1
888 1 2 1 1 46 PRO HG2 . 41 . HG2 1 1
889 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
889 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
890 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
890 1 2 1 1 45 LEU QD . 40 . HD* 1 1
891 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
891 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
892 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
892 1 2 1 1 46 PRO HD2 . 41 . HD2 1 1
893 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
893 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
894 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
894 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
895 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
895 1 2 1 1 58 LEU H . 53 . HN 1 1
896 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
896 1 2 1 1 60 PRO HD3 . 55 . HD1 1 1
897 1 1 1 1 45 LEU HB2 . 40 . HB2 1 1
897 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
898 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
898 1 2 1 1 45 LEU MD1 . 40 . HD1* 1 1
899 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
899 1 2 1 1 45 LEU QD . 40 . HD* 1 1
900 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
900 1 2 1 1 45 LEU MD2 . 40 . HD2* 1 1
901 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
901 1 2 1 1 46 PRO HD2 . 41 . HD2 1 1
902 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
902 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
903 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
903 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
904 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
904 1 2 1 1 47 ILE HG12 . 42 . HG12 1 1
905 1 1 1 1 45 LEU HB3 . 40 . HB1 1 1
905 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
906 1 1 1 1 45 LEU QD . 40 . HD* 1 1
906 1 2 1 1 46 PRO HD2 . 41 . HD2 1 1
907 1 1 1 1 45 LEU QD . 40 . HD* 1 1
907 1 2 1 1 46 PRO HD3 . 41 . HD1 1 1
908 1 1 1 1 45 LEU QD . 40 . HD* 1 1
908 1 2 1 1 46 PRO HG3 . 41 . HG1 1 1
909 1 1 1 1 45 LEU QD . 40 . HD* 1 1
909 1 2 1 1 60 PRO HA . 55 . HA 1 1
910 1 1 1 1 45 LEU QD . 40 . HD* 1 1
910 1 2 1 1 60 PRO QB . 55 . HB* 1 1
911 1 1 1 1 45 LEU QD . 40 . HD* 1 1
911 1 2 1 1 60 PRO HD2 . 55 . HD2 1 1
912 1 1 1 1 45 LEU QD . 40 . HD* 1 1
912 1 2 1 1 60 PRO HD3 . 55 . HD1 1 1
913 1 1 1 1 45 LEU QD . 40 . HD* 1 1
913 1 2 1 1 60 PRO HG3 . 55 . HG1 1 1
914 1 1 1 1 45 LEU QD . 40 . HD* 1 1
914 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
915 1 1 1 1 45 LEU HG . 40 . HG 1 1
915 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
916 1 1 1 1 46 PRO HA . 41 . HA 1 1
916 1 2 1 1 47 ILE H . 42 . HN 1 1
917 1 1 1 1 46 PRO HA . 41 . HA 1 1
917 1 2 1 1 55 THR MG . 50 . HG2* 1 1
918 1 1 1 1 46 PRO HA . 41 . HA 1 1
918 1 2 1 1 56 ALA H . 51 . HN 1 1
919 1 1 1 1 46 PRO HA . 41 . HA 1 1
919 1 2 1 1 57 PHE HA . 52 . HA 1 1
920 1 1 1 1 46 PRO HA . 41 . HA 1 1
920 1 2 1 1 57 PHE QD . 52 . HD* 1 1
921 1 1 1 1 46 PRO HA . 41 . HA 1 1
921 1 2 1 1 57 PHE QE . 52 . HE* 1 1
922 1 1 1 1 46 PRO QB . 41 . HB* 1 1
922 1 2 1 1 47 ILE H . 42 . HN 1 1
923 1 1 1 1 46 PRO QB . 41 . HB* 1 1
923 1 2 1 1 55 THR MG . 50 . HG2* 1 1
924 1 1 1 1 46 PRO QB . 41 . HB* 1 1
924 1 2 1 1 57 PHE QD . 52 . HD* 1 1
925 1 1 1 1 46 PRO QB . 41 . HB* 1 1
925 1 2 1 1 57 PHE QE . 52 . HE* 1 1
926 1 1 1 1 47 ILE H . 42 . HN 1 1
926 1 2 1 1 47 ILE HB . 42 . HB 1 1
927 1 1 1 1 47 ILE H . 42 . HN 1 1
927 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
928 1 1 1 1 47 ILE H . 42 . HN 1 1
928 1 2 1 1 47 ILE HG13 . 42 . HG11 1 1
929 1 1 1 1 47 ILE H . 42 . HN 1 1
929 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
930 1 1 1 1 47 ILE H . 42 . HN 1 1
930 1 2 1 1 48 PHE H . 43 . HN 1 1
931 1 1 1 1 47 ILE H . 42 . HN 1 1
931 1 2 1 1 55 THR MG . 50 . HG2* 1 1
932 1 1 1 1 47 ILE H . 42 . HN 1 1
932 1 2 1 1 56 ALA H . 51 . HN 1 1
933 1 1 1 1 47 ILE H . 42 . HN 1 1
933 1 2 1 1 56 ALA MB . 51 . HB* 1 1
934 1 1 1 1 47 ILE H . 42 . HN 1 1
934 1 2 1 1 57 PHE HA . 52 . HA 1 1
935 1 1 1 1 47 ILE H . 42 . HN 1 1
935 1 2 1 1 57 PHE QD . 52 . HD* 1 1
936 1 1 1 1 47 ILE H . 42 . HN 1 1
936 1 2 1 1 58 LEU H . 53 . HN 1 1
937 1 1 1 1 47 ILE HA . 42 . HA 1 1
937 1 2 1 1 47 ILE MD . 42 . HD1* 1 1
938 1 1 1 1 47 ILE HA . 42 . HA 1 1
938 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
939 1 1 1 1 47 ILE HA . 42 . HA 1 1
939 1 2 1 1 48 PHE H . 43 . HN 1 1
940 1 1 1 1 47 ILE HB . 42 . HB 1 1
940 1 2 1 1 48 PHE H . 43 . HN 1 1
941 1 1 1 1 47 ILE HB . 42 . HB 1 1
941 1 2 1 1 49 PHE QD . 44 . HD* 1 1
942 1 1 1 1 47 ILE HB . 42 . HB 1 1
942 1 2 1 1 49 PHE QE . 44 . HE* 1 1
943 1 1 1 1 47 ILE HB . 42 . HB 1 1
943 1 2 1 1 56 ALA H . 51 . HN 1 1
944 1 1 1 1 47 ILE HB . 42 . HB 1 1
944 1 2 1 1 56 ALA MB . 51 . HB* 1 1
945 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
945 1 2 1 1 47 ILE MG . 42 . HG2* 1 1
946 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
946 1 2 1 1 48 PHE H . 43 . HN 1 1
947 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
947 1 2 1 1 56 ALA H . 51 . HN 1 1
948 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
948 1 2 1 1 58 LEU H . 53 . HN 1 1
949 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
949 1 2 1 1 58 LEU HB2 . 53 . HB2 1 1
950 1 1 1 1 47 ILE MD . 42 . HD1* 1 1
950 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
951 1 1 1 1 47 ILE HG12 . 42 . HG12 1 1
951 1 2 1 1 57 PHE H . 52 . HN 1 1
952 1 1 1 1 47 ILE HG12 . 42 . HG12 1 1
952 1 2 1 1 57 PHE HA . 52 . HA 1 1
953 1 1 1 1 47 ILE HG12 . 42 . HG12 1 1
953 1 2 1 1 58 LEU H . 53 . HN 1 1
954 1 1 1 1 47 ILE HG13 . 42 . HG11 1 1
954 1 2 1 1 57 PHE HA . 52 . HA 1 1
955 1 1 1 1 47 ILE HG13 . 42 . HG11 1 1
955 1 2 1 1 58 LEU H . 53 . HN 1 1
956 1 1 1 1 47 ILE HG13 . 42 . HG11 1 1
956 1 2 1 1 58 LEU HB2 . 53 . HB2 1 1
957 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
957 1 2 1 1 48 PHE H . 43 . HN 1 1
958 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
958 1 2 1 1 49 PHE H . 44 . HN 1 1
959 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
959 1 2 1 1 49 PHE HA . 44 . HA 1 1
960 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
960 1 2 1 1 49 PHE QD . 44 . HD* 1 1
961 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
961 1 2 1 1 49 PHE QE . 44 . HE* 1 1
962 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
962 1 2 1 1 49 PHE HZ . 44 . HZ 1 1
963 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
963 1 2 1 1 56 ALA H . 51 . HN 1 1
964 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
964 1 2 1 1 56 ALA MB . 51 . HB* 1 1
965 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
965 1 2 1 1 58 LEU H . 53 . HN 1 1
966 1 1 1 1 47 ILE MG . 42 . HG2* 1 1
966 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
967 1 1 1 1 48 PHE H . 43 . HN 1 1
967 1 2 1 1 48 PHE HB2 . 43 . HB2 1 1
968 1 1 1 1 48 PHE H . 43 . HN 1 1
968 1 2 1 1 48 PHE HB3 . 43 . HB1 1 1
969 1 1 1 1 48 PHE H . 43 . HN 1 1
969 1 2 1 1 48 PHE QD . 43 . HD* 1 1
970 1 1 1 1 48 PHE H . 43 . HN 1 1
970 1 2 1 1 56 ALA MB . 51 . HB* 1 1
971 1 1 1 1 48 PHE HA . 43 . HA 1 1
971 1 2 1 1 49 PHE H . 44 . HN 1 1
972 1 1 1 1 48 PHE HA . 43 . HA 1 1
972 1 2 1 1 49 PHE QD . 44 . HD* 1 1
973 1 1 1 1 48 PHE HA . 43 . HA 1 1
973 1 2 1 1 55 THR HA . 50 . HA 1 1
974 1 1 1 1 48 PHE HA . 43 . HA 1 1
974 1 2 1 1 55 THR HB . 50 . HB 1 1
975 1 1 1 1 48 PHE HA . 43 . HA 1 1
975 1 2 1 1 55 THR MG . 50 . HG2* 1 1
976 1 1 1 1 48 PHE HA . 43 . HA 1 1
976 1 2 1 1 56 ALA H . 51 . HN 1 1
977 1 1 1 1 48 PHE HB2 . 43 . HB2 1 1
977 1 2 1 1 49 PHE H . 44 . HN 1 1
978 1 1 1 1 48 PHE HB2 . 43 . HB2 1 1
978 1 2 1 1 55 THR HA . 50 . HA 1 1
979 1 1 1 1 48 PHE QD . 43 . HD* 1 1
979 1 2 1 1 49 PHE H . 44 . HN 1 1
980 1 1 1 1 48 PHE QD . 43 . HD* 1 1
980 1 2 1 1 53 HIS HA . 48 . HA 1 1
981 1 1 1 1 48 PHE QD . 43 . HD* 1 1
981 1 2 1 1 55 THR MG . 50 . HG2* 1 1
982 1 1 1 1 48 PHE QE . 43 . HE* 1 1
982 1 2 1 1 50 PHE HA . 45 . HA 1 1
983 1 1 1 1 48 PHE QE . 43 . HE* 1 1
983 1 2 1 1 50 PHE QD . 45 . HD* 1 1
984 1 1 1 1 48 PHE QE . 43 . HE* 1 1
984 1 2 1 1 51 GLY H . 46 . HN 1 1
985 1 1 1 1 48 PHE QE . 43 . HE* 1 1
985 1 2 1 1 53 HIS H . 48 . HN 1 1
986 1 1 1 1 48 PHE QE . 43 . HE* 1 1
986 1 2 1 1 53 HIS HA . 48 . HA 1 1
987 1 1 1 1 48 PHE QE . 43 . HE* 1 1
987 1 2 1 1 53 HIS HB2 . 48 . HB2 1 1
988 1 1 1 1 48 PHE QE . 43 . HE* 1 1
988 1 2 1 1 53 HIS QB . 48 . HB* 1 1
989 1 1 1 1 48 PHE QE . 43 . HE* 1 1
989 1 2 1 1 53 HIS HB3 . 48 . HB1 1 1
990 1 1 1 1 48 PHE QE . 43 . HE* 1 1
990 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
991 1 1 1 1 48 PHE QE . 43 . HE* 1 1
991 1 2 1 1 95 VAL QG . 90 . HG* 1 1
992 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
992 1 2 1 1 53 HIS HA . 48 . HA 1 1
993 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
993 1 2 1 1 53 HIS HB2 . 48 . HB2 1 1
994 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
994 1 2 1 1 53 HIS QB . 48 . HB* 1 1
995 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
995 1 2 1 1 53 HIS HB3 . 48 . HB1 1 1
996 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
996 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
997 1 1 1 1 48 PHE HZ . 43 . HZ 1 1
997 1 2 1 1 95 VAL QG . 90 . HG* 1 1
998 1 1 1 1 49 PHE H . 44 . HN 1 1
998 1 2 1 1 49 PHE QB . 44 . HB* 1 1
999 1 1 1 1 49 PHE H . 44 . HN 1 1
999 1 2 1 1 49 PHE QD . 44 . HD* 1 1
1000 1 1 1 1 49 PHE H . 44 . HN 1 1
1000 1 2 1 1 53 HIS H . 48 . HN 1 1
1001 1 1 1 1 49 PHE H . 44 . HN 1 1
1001 1 2 1 1 53 HIS HA . 48 . HA 1 1
1002 1 1 1 1 49 PHE H . 44 . HN 1 1
1002 1 2 1 1 54 GLU H . 49 . HN 1 1
1003 1 1 1 1 49 PHE H . 44 . HN 1 1
1003 1 2 1 1 54 GLU HB3 . 49 . HB1 1 1
1004 1 1 1 1 49 PHE H . 44 . HN 1 1
1004 1 2 1 1 55 THR HA . 50 . HA 1 1
1005 1 1 1 1 49 PHE H . 44 . HN 1 1
1005 1 2 1 1 55 THR MG . 50 . HG2* 1 1
1006 1 1 1 1 49 PHE H . 44 . HN 1 1
1006 1 2 1 1 56 ALA H . 51 . HN 1 1
1007 1 1 1 1 49 PHE HA . 44 . HA 1 1
1007 1 2 1 1 50 PHE H . 45 . HN 1 1
1008 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1008 1 2 1 1 50 PHE H . 45 . HN 1 1
1009 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1009 1 2 1 1 52 THR H . 47 . HN 1 1
1010 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1010 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1011 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1011 1 2 1 1 53 HIS H . 48 . HN 1 1
1012 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1012 1 2 1 1 54 GLU H . 49 . HN 1 1
1013 1 1 1 1 49 PHE QB . 44 . HB* 1 1
1013 1 2 1 1 54 GLU HB2 . 49 . HB2 1 1
1014 1 1 1 1 49 PHE QD . 44 . HD* 1 1
1014 1 2 1 1 50 PHE H . 45 . HN 1 1
1015 1 1 1 1 49 PHE QD . 44 . HD* 1 1
1015 1 2 1 1 54 GLU HB2 . 49 . HB2 1 1
1016 1 1 1 1 49 PHE QD . 44 . HD* 1 1
1016 1 2 1 1 55 THR HA . 50 . HA 1 1
1017 1 1 1 1 49 PHE QD . 44 . HD* 1 1
1017 1 2 1 1 56 ALA H . 51 . HN 1 1
1018 1 1 1 1 49 PHE QD . 44 . HD* 1 1
1018 1 2 1 1 56 ALA MB . 51 . HB* 1 1
1019 1 1 1 1 49 PHE QE . 44 . HE* 1 1
1019 1 2 1 1 56 ALA H . 51 . HN 1 1
1020 1 1 1 1 49 PHE QE . 44 . HE* 1 1
1020 1 2 1 1 56 ALA MB . 51 . HB* 1 1
1021 1 1 1 1 49 PHE QE . 44 . HE* 1 1
1021 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1022 1 1 1 1 49 PHE HZ . 44 . HZ 1 1
1022 1 2 1 1 56 ALA MB . 51 . HB* 1 1
1023 1 1 1 1 49 PHE HZ . 44 . HZ 1 1
1023 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1024 1 1 1 1 50 PHE H . 45 . HN 1 1
1024 1 2 1 1 50 PHE HB2 . 45 . HB2 1 1
1025 1 1 1 1 50 PHE H . 45 . HN 1 1
1025 1 2 1 1 50 PHE QB . 45 . HB* 1 1
1026 1 1 1 1 50 PHE H . 45 . HN 1 1
1026 1 2 1 1 50 PHE HB3 . 45 . HB1 1 1
1027 1 1 1 1 50 PHE H . 45 . HN 1 1
1027 1 2 1 1 50 PHE QD . 45 . HD* 1 1
1028 1 1 1 1 50 PHE H . 45 . HN 1 1
1028 1 2 1 1 50 PHE QE . 45 . HE* 1 1
1029 1 1 1 1 50 PHE H . 45 . HN 1 1
1029 1 2 1 1 51 GLY H . 46 . HN 1 1
1030 1 1 1 1 50 PHE H . 45 . HN 1 1
1030 1 2 1 1 52 THR H . 47 . HN 1 1
1031 1 1 1 1 50 PHE HA . 45 . HA 1 1
1031 1 2 1 1 50 PHE QD . 45 . HD* 1 1
1032 1 1 1 1 50 PHE HA . 45 . HA 1 1
1032 1 2 1 1 50 PHE QE . 45 . HE* 1 1
1033 1 1 1 1 50 PHE HA . 45 . HA 1 1
1033 1 2 1 1 51 GLY H . 46 . HN 1 1
1034 1 1 1 1 50 PHE HA . 45 . HA 1 1
1034 1 2 1 1 51 GLY HA2 . 46 . HA2 1 1
1035 1 1 1 1 50 PHE HA . 45 . HA 1 1
1035 1 2 1 1 51 GLY HA3 . 46 . HA1 1 1
1036 1 1 1 1 50 PHE HA . 45 . HA 1 1
1036 1 2 1 1 53 HIS H . 48 . HN 1 1
1037 1 1 1 1 50 PHE HA . 45 . HA 1 1
1037 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1038 1 1 1 1 50 PHE HA . 45 . HA 1 1
1038 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1039 1 1 1 1 50 PHE HA . 45 . HA 1 1
1039 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1040 1 1 1 1 50 PHE QB . 45 . HB* 1 1
1040 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
1041 1 1 1 1 50 PHE QB . 45 . HB* 1 1
1041 1 2 1 1 88 GLU HB2 . 83 . HB2 1 1
1042 1 1 1 1 50 PHE QB . 45 . HB* 1 1
1042 1 2 1 1 89 ILE HB . 84 . HB 1 1
1043 1 1 1 1 50 PHE QB . 45 . HB* 1 1
1043 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1044 1 1 1 1 50 PHE HB2 . 45 . HB2 1 1
1044 1 2 1 1 51 GLY H . 46 . HN 1 1
1045 1 1 1 1 50 PHE HB2 . 45 . HB2 1 1
1045 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1046 1 1 1 1 50 PHE HB3 . 45 . HB1 1 1
1046 1 2 1 1 51 GLY H . 46 . HN 1 1
1047 1 1 1 1 50 PHE HB3 . 45 . HB1 1 1
1047 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1048 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1048 1 2 1 1 51 GLY H . 46 . HN 1 1
1049 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1049 1 2 1 1 88 GLU HB3 . 83 . HB1 1 1
1050 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1050 1 2 1 1 89 ILE HA . 84 . HA 1 1
1051 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1051 1 2 1 1 89 ILE HB . 84 . HB 1 1
1052 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1052 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1053 1 1 1 1 50 PHE QD . 45 . HD* 1 1
1053 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1054 1 1 1 1 50 PHE QE . 45 . HE* 1 1
1054 1 2 1 1 89 ILE HA . 84 . HA 1 1
1055 1 1 1 1 50 PHE QE . 45 . HE* 1 1
1055 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1056 1 1 1 1 50 PHE QE . 45 . HE* 1 1
1056 1 2 1 1 89 ILE QG . 84 . HG1* 1 1
1057 1 1 1 1 50 PHE QE . 45 . HE* 1 1
1057 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1058 1 1 1 1 50 PHE QE . 45 . HE* 1 1
1058 1 2 1 1 93 PRO HA . 88 . HA 1 1
1059 1 1 1 1 50 PHE HZ . 45 . HZ 1 1
1059 1 2 1 1 89 ILE HA . 84 . HA 1 1
1060 1 1 1 1 50 PHE HZ . 45 . HZ 1 1
1060 1 2 1 1 93 PRO HA . 88 . HA 1 1
1061 1 1 1 1 51 GLY H . 46 . HN 1 1
1061 1 2 1 1 52 THR H . 47 . HN 1 1
1062 1 1 1 1 51 GLY H . 46 . HN 1 1
1062 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1063 1 1 1 1 51 GLY H . 46 . HN 1 1
1063 1 2 1 1 53 HIS H . 48 . HN 1 1
1064 1 1 1 1 51 GLY H . 46 . HN 1 1
1064 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1065 1 1 1 1 51 GLY H . 46 . HN 1 1
1065 1 2 1 1 85 GLY H . 80 . HN 1 1
1066 1 1 1 1 51 GLY H . 46 . HN 1 1
1066 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1067 1 1 1 1 51 GLY H . 46 . HN 1 1
1067 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
1068 1 1 1 1 51 GLY H . 46 . HN 1 1
1068 1 2 1 1 88 GLU HB2 . 83 . HB2 1 1
1069 1 1 1 1 51 GLY H . 46 . HN 1 1
1069 1 2 1 1 88 GLU HB3 . 83 . HB1 1 1
1070 1 1 1 1 51 GLY H . 46 . HN 1 1
1070 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1071 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1071 1 2 1 1 52 THR HA . 47 . HA 1 1
1072 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1072 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1073 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1073 1 2 1 1 84 GLU H . 79 . HN 1 1
1074 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1074 1 2 1 1 84 GLU HB2 . 79 . HB2 1 1
1075 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1075 1 2 1 1 84 GLU QB . 79 . HB* 1 1
1076 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1076 1 2 1 1 84 GLU HB3 . 79 . HB1 1 1
1077 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1077 1 2 1 1 85 GLY H . 80 . HN 1 1
1078 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1078 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1079 1 1 1 1 51 GLY HA2 . 46 . HA2 1 1
1079 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
1080 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1080 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1081 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1081 1 2 1 1 53 HIS H . 48 . HN 1 1
1082 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1082 1 2 1 1 81 GLY HA3 . 76 . HA1 1 1
1083 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1083 1 2 1 1 84 GLU HB2 . 79 . HB2 1 1
1084 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1084 1 2 1 1 84 GLU QB . 79 . HB* 1 1
1085 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1085 1 2 1 1 84 GLU HB3 . 79 . HB1 1 1
1086 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1086 1 2 1 1 84 GLU QG . 79 . HG* 1 1
1087 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1087 1 2 1 1 85 GLY H . 80 . HN 1 1
1088 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1088 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1089 1 1 1 1 51 GLY HA3 . 46 . HA1 1 1
1089 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
1090 1 1 1 1 52 THR H . 47 . HN 1 1
1090 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1091 1 1 1 1 52 THR H . 47 . HN 1 1
1091 1 2 1 1 53 HIS H . 48 . HN 1 1
1092 1 1 1 1 52 THR H . 47 . HN 1 1
1092 1 2 1 1 53 HIS HA . 48 . HA 1 1
1093 1 1 1 1 52 THR H . 47 . HN 1 1
1093 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1094 1 1 1 1 52 THR H . 47 . HN 1 1
1094 1 2 1 1 54 GLU H . 49 . HN 1 1
1095 1 1 1 1 52 THR H . 47 . HN 1 1
1095 1 2 1 1 81 GLY HA3 . 76 . HA1 1 1
1096 1 1 1 1 52 THR HA . 47 . HA 1 1
1096 1 2 1 1 52 THR MG . 47 . HG2* 1 1
1097 1 1 1 1 52 THR HA . 47 . HA 1 1
1097 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1098 1 1 1 1 52 THR HB . 47 . HB 1 1
1098 1 2 1 1 54 GLU H . 49 . HN 1 1
1099 1 1 1 1 52 THR HB . 47 . HB 1 1
1099 1 2 1 1 54 GLU HB2 . 49 . HB2 1 1
1100 1 1 1 1 52 THR HB . 47 . HB 1 1
1100 1 2 1 1 54 GLU HB3 . 49 . HB1 1 1
1101 1 1 1 1 52 THR HB . 47 . HB 1 1
1101 1 2 1 1 54 GLU QG . 49 . HG* 1 1
1102 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1102 1 2 1 1 53 HIS H . 48 . HN 1 1
1103 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1103 1 2 1 1 54 GLU H . 49 . HN 1 1
1104 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1104 1 2 1 1 54 GLU QG . 49 . HG* 1 1
1105 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1105 1 2 1 1 81 GLY HA2 . 76 . HA2 1 1
1106 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1106 1 2 1 1 81 GLY HA3 . 76 . HA1 1 1
1107 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1107 1 2 1 1 82 PHE H . 77 . HN 1 1
1108 1 1 1 1 52 THR MG . 47 . HG2* 1 1
1108 1 2 1 1 82 PHE HA . 77 . HA 1 1
1109 1 1 1 1 53 HIS H . 48 . HN 1 1
1109 1 2 1 1 53 HIS HB2 . 48 . HB2 1 1
1110 1 1 1 1 53 HIS H . 48 . HN 1 1
1110 1 2 1 1 53 HIS HB3 . 48 . HB1 1 1
1111 1 1 1 1 53 HIS H . 48 . HN 1 1
1111 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1112 1 1 1 1 53 HIS H . 48 . HN 1 1
1112 1 2 1 1 54 GLU H . 49 . HN 1 1
1113 1 1 1 1 53 HIS H . 48 . HN 1 1
1113 1 2 1 1 54 GLU HB2 . 49 . HB2 1 1
1114 1 1 1 1 53 HIS H . 48 . HN 1 1
1114 1 2 1 1 54 GLU QG . 49 . HG* 1 1
1115 1 1 1 1 53 HIS HA . 48 . HA 1 1
1115 1 2 1 1 53 HIS HD2 . 48 . HD2 1 1
1116 1 1 1 1 53 HIS QB . 48 . HB* 1 1
1116 1 2 1 1 54 GLU H . 49 . HN 1 1
1117 1 1 1 1 53 HIS HB2 . 48 . HB2 1 1
1117 1 2 1 1 54 GLU H . 49 . HN 1 1
1118 1 1 1 1 53 HIS HB3 . 48 . HB1 1 1
1118 1 2 1 1 54 GLU H . 49 . HN 1 1
1119 1 1 1 1 53 HIS HD2 . 48 . HD2 1 1
1119 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1120 1 1 1 1 53 HIS HE1 . 48 . HE1 1 1
1120 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1121 1 1 1 1 53 HIS HE1 . 48 . HE1 1 1
1121 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1122 1 1 1 1 53 HIS HE1 . 48 . HE1 1 1
1122 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1123 1 1 1 1 54 GLU H . 49 . HN 1 1
1123 1 2 1 1 54 GLU HB2 . 49 . HB2 1 1
1124 1 1 1 1 54 GLU H . 49 . HN 1 1
1124 1 2 1 1 54 GLU HB3 . 49 . HB1 1 1
1125 1 1 1 1 54 GLU H . 49 . HN 1 1
1125 1 2 1 1 54 GLU QG . 49 . HG* 1 1
1126 1 1 1 1 54 GLU H . 49 . HN 1 1
1126 1 2 1 1 55 THR H . 50 . HN 1 1
1127 1 1 1 1 54 GLU HA . 49 . HA 1 1
1127 1 2 1 1 54 GLU QG . 49 . HG* 1 1
1128 1 1 1 1 54 GLU HA . 49 . HA 1 1
1128 1 2 1 1 55 THR H . 50 . HN 1 1
1129 1 1 1 1 54 GLU HB2 . 49 . HB2 1 1
1129 1 2 1 1 55 THR H . 50 . HN 1 1
1130 1 1 1 1 54 GLU HB3 . 49 . HB1 1 1
1130 1 2 1 1 55 THR H . 50 . HN 1 1
1131 1 1 1 1 54 GLU HB3 . 49 . HB1 1 1
1131 1 2 1 1 55 THR HA . 50 . HA 1 1
1132 1 1 1 1 54 GLU QG . 49 . HG* 1 1
1132 1 2 1 1 55 THR H . 50 . HN 1 1
1133 1 1 1 1 55 THR H . 50 . HN 1 1
1133 1 2 1 1 55 THR HB . 50 . HB 1 1
1134 1 1 1 1 55 THR H . 50 . HN 1 1
1134 1 2 1 1 55 THR MG . 50 . HG2* 1 1
1135 1 1 1 1 55 THR H . 50 . HN 1 1
1135 1 2 1 1 56 ALA H . 51 . HN 1 1
1136 1 1 1 1 55 THR HA . 50 . HA 1 1
1136 1 2 1 1 55 THR MG . 50 . HG2* 1 1
1137 1 1 1 1 55 THR HA . 50 . HA 1 1
1137 1 2 1 1 56 ALA H . 51 . HN 1 1
1138 1 1 1 1 55 THR HA . 50 . HA 1 1
1138 1 2 1 1 56 ALA HA . 51 . HA 1 1
1139 1 1 1 1 55 THR HA . 50 . HA 1 1
1139 1 2 1 1 56 ALA MB . 51 . HB* 1 1
1140 1 1 1 1 55 THR HB . 50 . HB 1 1
1140 1 2 1 1 56 ALA H . 51 . HN 1 1
1141 1 1 1 1 55 THR MG . 50 . HG2* 1 1
1141 1 2 1 1 56 ALA H . 51 . HN 1 1
1142 1 1 1 1 55 THR MG . 50 . HG2* 1 1
1142 1 2 1 1 56 ALA HA . 51 . HA 1 1
1143 1 1 1 1 55 THR MG . 50 . HG2* 1 1
1143 1 2 1 1 57 PHE QD . 52 . HD* 1 1
1144 1 1 1 1 55 THR MG . 50 . HG2* 1 1
1144 1 2 1 1 57 PHE QE . 52 . HE* 1 1
1145 1 1 1 1 56 ALA H . 51 . HN 1 1
1145 1 2 1 1 56 ALA MB . 51 . HB* 1 1
1146 1 1 1 1 56 ALA H . 51 . HN 1 1
1146 1 2 1 1 57 PHE H . 52 . HN 1 1
1147 1 1 1 1 56 ALA HA . 51 . HA 1 1
1147 1 2 1 1 57 PHE H . 52 . HN 1 1
1148 1 1 1 1 56 ALA HA . 51 . HA 1 1
1148 1 2 1 1 57 PHE HA . 52 . HA 1 1
1149 1 1 1 1 56 ALA HA . 51 . HA 1 1
1149 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
1150 1 1 1 1 56 ALA MB . 51 . HB* 1 1
1150 1 2 1 1 57 PHE H . 52 . HN 1 1
1151 1 1 1 1 56 ALA MB . 51 . HB* 1 1
1151 1 2 1 1 58 LEU H . 53 . HN 1 1
1152 1 1 1 1 56 ALA MB . 51 . HB* 1 1
1152 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1153 1 1 1 1 56 ALA MB . 51 . HB* 1 1
1153 1 2 1 1 58 LEU HG . 53 . HG 1 1
1154 1 1 1 1 57 PHE H . 52 . HN 1 1
1154 1 2 1 1 57 PHE HB2 . 52 . HB2 1 1
1155 1 1 1 1 57 PHE H . 52 . HN 1 1
1155 1 2 1 1 57 PHE HB3 . 52 . HB1 1 1
1156 1 1 1 1 57 PHE H . 52 . HN 1 1
1156 1 2 1 1 57 PHE QD . 52 . HD* 1 1
1157 1 1 1 1 57 PHE H . 52 . HN 1 1
1157 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1158 1 1 1 1 57 PHE H . 52 . HN 1 1
1158 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1159 1 1 1 1 57 PHE H . 52 . HN 1 1
1159 1 2 1 1 58 LEU HG . 53 . HG 1 1
1160 1 1 1 1 57 PHE HA . 52 . HA 1 1
1160 1 2 1 1 57 PHE QD . 52 . HD* 1 1
1161 1 1 1 1 57 PHE HA . 52 . HA 1 1
1161 1 2 1 1 57 PHE QE . 52 . HE* 1 1
1162 1 1 1 1 57 PHE HA . 52 . HA 1 1
1162 1 2 1 1 58 LEU H . 53 . HN 1 1
1163 1 1 1 1 57 PHE HA . 52 . HA 1 1
1163 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1164 1 1 1 1 57 PHE HA . 52 . HA 1 1
1164 1 2 1 1 58 LEU HG . 53 . HG 1 1
1165 1 1 1 1 57 PHE HB2 . 52 . HB2 1 1
1165 1 2 1 1 58 LEU H . 53 . HN 1 1
1166 1 1 1 1 57 PHE HB2 . 52 . HB2 1 1
1166 1 2 1 1 58 LEU HA . 53 . HA 1 1
1167 1 1 1 1 57 PHE HB2 . 52 . HB2 1 1
1167 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1168 1 1 1 1 57 PHE HB3 . 52 . HB1 1 1
1168 1 2 1 1 58 LEU H . 53 . HN 1 1
1169 1 1 1 1 57 PHE QD . 52 . HD* 1 1
1169 1 2 1 1 58 LEU H . 53 . HN 1 1
1170 1 1 1 1 58 LEU H . 53 . HN 1 1
1170 1 2 1 1 58 LEU HB2 . 53 . HB2 1 1
1171 1 1 1 1 58 LEU H . 53 . HN 1 1
1171 1 2 1 1 58 LEU HB3 . 53 . HB1 1 1
1172 1 1 1 1 58 LEU H . 53 . HN 1 1
1172 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1173 1 1 1 1 58 LEU H . 53 . HN 1 1
1173 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1174 1 1 1 1 58 LEU H . 53 . HN 1 1
1174 1 2 1 1 58 LEU HG . 53 . HG 1 1
1175 1 1 1 1 58 LEU H . 53 . HN 1 1
1175 1 2 1 1 59 GLY H . 54 . HN 1 1
1176 1 1 1 1 58 LEU HA . 53 . HA 1 1
1176 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1177 1 1 1 1 58 LEU HA . 53 . HA 1 1
1177 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1178 1 1 1 1 58 LEU HA . 53 . HA 1 1
1178 1 2 1 1 58 LEU HG . 53 . HG 1 1
1179 1 1 1 1 58 LEU HA . 53 . HA 1 1
1179 1 2 1 1 59 GLY H . 54 . HN 1 1
1180 1 1 1 1 58 LEU HA . 53 . HA 1 1
1180 1 2 1 1 59 GLY QA . 54 . HA* 1 1
1181 1 1 1 1 58 LEU HA . 53 . HA 1 1
1181 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1182 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1182 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1183 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1183 1 2 1 1 59 GLY H . 54 . HN 1 1
1184 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1184 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1185 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1185 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1186 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1186 1 2 1 1 63 ILE H . 58 . HN 1 1
1187 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1187 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1188 1 1 1 1 58 LEU HB2 . 53 . HB2 1 1
1188 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1189 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1189 1 2 1 1 58 LEU MD1 . 53 . HD1* 1 1
1190 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1190 1 2 1 1 58 LEU MD2 . 53 . HD2* 1 1
1191 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1191 1 2 1 1 59 GLY H . 54 . HN 1 1
1192 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1192 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1193 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1193 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1194 1 1 1 1 58 LEU HB3 . 53 . HB1 1 1
1194 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1195 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1195 1 2 1 1 59 GLY H . 54 . HN 1 1
1196 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1196 1 2 1 1 62 ASP H . 57 . HN 1 1
1197 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1197 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1198 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1198 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1199 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1199 1 2 1 1 63 ILE H . 58 . HN 1 1
1200 1 1 1 1 58 LEU MD1 . 53 . HD1* 1 1
1200 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1201 1 1 1 1 58 LEU MD2 . 53 . HD2* 1 1
1201 1 2 1 1 59 GLY H . 54 . HN 1 1
1202 1 1 1 1 58 LEU MD2 . 53 . HD2* 1 1
1202 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1203 1 1 1 1 58 LEU MD2 . 53 . HD2* 1 1
1203 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1204 1 1 1 1 58 LEU HG . 53 . HG 1 1
1204 1 2 1 1 59 GLY H . 54 . HN 1 1
1205 1 1 1 1 58 LEU HG . 53 . HG 1 1
1205 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1206 1 1 1 1 59 GLY H . 54 . HN 1 1
1206 1 2 1 1 60 PRO HD2 . 55 . HD2 1 1
1207 1 1 1 1 59 GLY H . 54 . HN 1 1
1207 1 2 1 1 60 PRO HD3 . 55 . HD1 1 1
1208 1 1 1 1 59 GLY H . 54 . HN 1 1
1208 1 2 1 1 61 LYS H . 56 . HN 1 1
1209 1 1 1 1 59 GLY H . 54 . HN 1 1
1209 1 2 1 1 62 ASP H . 57 . HN 1 1
1210 1 1 1 1 59 GLY H . 54 . HN 1 1
1210 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1211 1 1 1 1 59 GLY H . 54 . HN 1 1
1211 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1212 1 1 1 1 59 GLY QA . 54 . HA* 1 1
1212 1 2 1 1 60 PRO HD3 . 55 . HD1 1 1
1213 1 1 1 1 59 GLY QA . 54 . HA* 1 1
1213 1 2 1 1 61 LYS H . 56 . HN 1 1
1214 1 1 1 1 59 GLY HA2 . 54 . HA2 1 1
1214 1 2 1 1 60 PRO HD2 . 55 . HD2 1 1
1215 1 1 1 1 59 GLY HA3 . 54 . HA1 1 1
1215 1 2 1 1 60 PRO HD2 . 55 . HD2 1 1
1216 1 1 1 1 60 PRO HA . 55 . HA 1 1
1216 1 2 1 1 62 ASP H . 57 . HN 1 1
1217 1 1 1 1 60 PRO HA . 55 . HA 1 1
1217 1 2 1 1 63 ILE H . 58 . HN 1 1
1218 1 1 1 1 60 PRO HA . 55 . HA 1 1
1218 1 2 1 1 63 ILE HB . 58 . HB 1 1
1219 1 1 1 1 60 PRO HA . 55 . HA 1 1
1219 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1220 1 1 1 1 60 PRO HA . 55 . HA 1 1
1220 1 2 1 1 63 ILE HG12 . 58 . HG12 1 1
1221 1 1 1 1 60 PRO HA . 55 . HA 1 1
1221 1 2 1 1 63 ILE HG13 . 58 . HG11 1 1
1222 1 1 1 1 60 PRO HA . 55 . HA 1 1
1222 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1223 1 1 1 1 60 PRO QB . 55 . HB* 1 1
1223 1 2 1 1 61 LYS H . 56 . HN 1 1
1224 1 1 1 1 60 PRO QB . 55 . HB* 1 1
1224 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1225 1 1 1 1 60 PRO HB2 . 55 . HB2 1 1
1225 1 2 1 1 61 LYS H . 56 . HN 1 1
1226 1 1 1 1 60 PRO HB3 . 55 . HB1 1 1
1226 1 2 1 1 61 LYS H . 56 . HN 1 1
1227 1 1 1 1 60 PRO HD2 . 55 . HD2 1 1
1227 1 2 1 1 61 LYS H . 56 . HN 1 1
1228 1 1 1 1 60 PRO HD3 . 55 . HD1 1 1
1228 1 2 1 1 61 LYS H . 56 . HN 1 1
1229 1 1 1 1 60 PRO HG2 . 55 . HG2 1 1
1229 1 2 1 1 61 LYS H . 56 . HN 1 1
1230 1 1 1 1 60 PRO HG3 . 55 . HG1 1 1
1230 1 2 1 1 61 LYS H . 56 . HN 1 1
1231 1 1 1 1 61 LYS H . 56 . HN 1 1
1231 1 2 1 1 61 LYS QB . 56 . HB* 1 1
1232 1 1 1 1 61 LYS H . 56 . HN 1 1
1232 1 2 1 1 61 LYS HG2 . 56 . HG2 1 1
1233 1 1 1 1 61 LYS H . 56 . HN 1 1
1233 1 2 1 1 61 LYS HG3 . 56 . HG1 1 1
1234 1 1 1 1 61 LYS H . 56 . HN 1 1
1234 1 2 1 1 62 ASP H . 57 . HN 1 1
1235 1 1 1 1 61 LYS H . 56 . HN 1 1
1235 1 2 1 1 62 ASP HA . 57 . HA 1 1
1236 1 1 1 1 61 LYS H . 56 . HN 1 1
1236 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1237 1 1 1 1 61 LYS H . 56 . HN 1 1
1237 1 2 1 1 63 ILE H . 58 . HN 1 1
1238 1 1 1 1 61 LYS H . 56 . HN 1 1
1238 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1239 1 1 1 1 61 LYS HA . 56 . HA 1 1
1239 1 2 1 1 61 LYS QG . 56 . HG* 1 1
1240 1 1 1 1 61 LYS HA . 56 . HA 1 1
1240 1 2 1 1 63 ILE H . 58 . HN 1 1
1241 1 1 1 1 61 LYS HA . 56 . HA 1 1
1241 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1242 1 1 1 1 61 LYS QB . 56 . HB* 1 1
1242 1 2 1 1 62 ASP H . 57 . HN 1 1
1243 1 1 1 1 61 LYS QB . 56 . HB* 1 1
1243 1 2 1 1 62 ASP HA . 57 . HA 1 1
1244 1 1 1 1 61 LYS QB . 56 . HB* 1 1
1244 1 2 1 1 63 ILE H . 58 . HN 1 1
1245 1 1 1 1 61 LYS QE . 56 . HE* 1 1
1245 1 2 1 1 61 LYS HG2 . 56 . HG2 1 1
1246 1 1 1 1 61 LYS QE . 56 . HE* 1 1
1246 1 2 1 1 61 LYS QG . 56 . HG* 1 1
1247 1 1 1 1 61 LYS QE . 56 . HE* 1 1
1247 1 2 1 1 61 LYS HG3 . 56 . HG1 1 1
1248 1 1 1 1 61 LYS QG . 56 . HG* 1 1
1248 1 2 1 1 62 ASP H . 57 . HN 1 1
1249 1 1 1 1 61 LYS QG . 56 . HG* 1 1
1249 1 2 1 1 63 ILE H . 58 . HN 1 1
1250 1 1 1 1 62 ASP H . 57 . HN 1 1
1250 1 2 1 1 62 ASP HB2 . 57 . HB2 1 1
1251 1 1 1 1 62 ASP H . 57 . HN 1 1
1251 1 2 1 1 62 ASP HB3 . 57 . HB1 1 1
1252 1 1 1 1 62 ASP H . 57 . HN 1 1
1252 1 2 1 1 63 ILE H . 58 . HN 1 1
1253 1 1 1 1 62 ASP H . 57 . HN 1 1
1253 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1254 1 1 1 1 62 ASP H . 57 . HN 1 1
1254 1 2 1 1 63 ILE HG12 . 58 . HG12 1 1
1255 1 1 1 1 62 ASP H . 57 . HN 1 1
1255 1 2 1 1 63 ILE HG13 . 58 . HG11 1 1
1256 1 1 1 1 62 ASP H . 57 . HN 1 1
1256 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1257 1 1 1 1 62 ASP HA . 57 . HA 1 1
1257 1 2 1 1 64 PHE QE . 59 . HE* 1 1
1258 1 1 1 1 62 ASP HB2 . 57 . HB2 1 1
1258 1 2 1 1 63 ILE H . 58 . HN 1 1
1259 1 1 1 1 62 ASP HB2 . 57 . HB2 1 1
1259 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1260 1 1 1 1 62 ASP HB2 . 57 . HB2 1 1
1260 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1261 1 1 1 1 62 ASP HB3 . 57 . HB1 1 1
1261 1 2 1 1 63 ILE H . 58 . HN 1 1
1262 1 1 1 1 62 ASP HB3 . 57 . HB1 1 1
1262 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1263 1 1 1 1 63 ILE H . 58 . HN 1 1
1263 1 2 1 1 63 ILE HB . 58 . HB 1 1
1264 1 1 1 1 63 ILE H . 58 . HN 1 1
1264 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1265 1 1 1 1 63 ILE H . 58 . HN 1 1
1265 1 2 1 1 63 ILE HG12 . 58 . HG12 1 1
1266 1 1 1 1 63 ILE H . 58 . HN 1 1
1266 1 2 1 1 63 ILE HG13 . 58 . HG11 1 1
1267 1 1 1 1 63 ILE H . 58 . HN 1 1
1267 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1268 1 1 1 1 63 ILE H . 58 . HN 1 1
1268 1 2 1 1 64 PHE H . 59 . HN 1 1
1269 1 1 1 1 63 ILE H . 58 . HN 1 1
1269 1 2 1 1 64 PHE QD . 59 . HD* 1 1
1270 1 1 1 1 63 ILE H . 58 . HN 1 1
1270 1 2 1 1 64 PHE QE . 59 . HE* 1 1
1271 1 1 1 1 63 ILE HA . 58 . HA 1 1
1271 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1272 1 1 1 1 63 ILE HA . 58 . HA 1 1
1272 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1273 1 1 1 1 63 ILE HA . 58 . HA 1 1
1273 1 2 1 1 64 PHE H . 59 . HN 1 1
1274 1 1 1 1 63 ILE HA . 58 . HA 1 1
1274 1 2 1 1 64 PHE QD . 59 . HD* 1 1
1275 1 1 1 1 63 ILE HB . 58 . HB 1 1
1275 1 2 1 1 63 ILE MD . 58 . HD1* 1 1
1276 1 1 1 1 63 ILE HB . 58 . HB 1 1
1276 1 2 1 1 64 PHE H . 59 . HN 1 1
1277 1 1 1 1 63 ILE MD . 58 . HD1* 1 1
1277 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1278 1 1 1 1 63 ILE MD . 58 . HD1* 1 1
1278 1 2 1 1 64 PHE H . 59 . HN 1 1
1279 1 1 1 1 63 ILE HG12 . 58 . HG12 1 1
1279 1 2 1 1 63 ILE MG . 58 . HG2* 1 1
1280 1 1 1 1 63 ILE HG12 . 58 . HG12 1 1
1280 1 2 1 1 64 PHE H . 59 . HN 1 1
1281 1 1 1 1 63 ILE HG13 . 58 . HG11 1 1
1281 1 2 1 1 64 PHE H . 59 . HN 1 1
1282 1 1 1 1 63 ILE MG . 58 . HG2* 1 1
1282 1 2 1 1 64 PHE H . 59 . HN 1 1
1283 1 1 1 1 63 ILE MG . 58 . HG2* 1 1
1283 1 2 1 1 64 PHE HA . 59 . HA 1 1
1284 1 1 1 1 64 PHE H . 59 . HN 1 1
1284 1 2 1 1 64 PHE HB2 . 59 . HB2 1 1
1285 1 1 1 1 64 PHE H . 59 . HN 1 1
1285 1 2 1 1 64 PHE HB3 . 59 . HB1 1 1
1286 1 1 1 1 64 PHE H . 59 . HN 1 1
1286 1 2 1 1 64 PHE QD . 59 . HD* 1 1
1287 1 1 1 1 64 PHE H . 59 . HN 1 1
1287 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
1288 1 1 1 1 64 PHE H . 59 . HN 1 1
1288 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
1289 1 1 1 1 64 PHE HA . 59 . HA 1 1
1289 1 2 1 1 64 PHE QD . 59 . HD* 1 1
1290 1 1 1 1 64 PHE HA . 59 . HA 1 1
1290 1 2 1 1 65 PRO HB3 . 60 . HB1 1 1
1291 1 1 1 1 64 PHE HA . 59 . HA 1 1
1291 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
1292 1 1 1 1 64 PHE HA . 59 . HA 1 1
1292 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
1293 1 1 1 1 64 PHE HA . 59 . HA 1 1
1293 1 2 1 1 65 PRO QG . 60 . HG* 1 1
1294 1 1 1 1 64 PHE HA . 59 . HA 1 1
1294 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1295 1 1 1 1 64 PHE HB2 . 59 . HB2 1 1
1295 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
1296 1 1 1 1 64 PHE HB2 . 59 . HB2 1 1
1296 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
1297 1 1 1 1 64 PHE HB2 . 59 . HB2 1 1
1297 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1298 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1298 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
1299 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1299 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
1300 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1300 1 2 1 1 69 ASN HD21 . 64 . HD21 1 1
1301 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1301 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1302 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1302 1 2 1 1 69 ASN HD22 . 64 . HD22 1 1
1303 1 1 1 1 64 PHE HB3 . 59 . HB1 1 1
1303 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1304 1 1 1 1 64 PHE QD . 59 . HD* 1 1
1304 1 2 1 1 65 PRO HD3 . 60 . HD1 1 1
1305 1 1 1 1 64 PHE QD . 59 . HD* 1 1
1305 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1306 1 1 1 1 64 PHE QE . 59 . HE* 1 1
1306 1 2 1 1 65 PRO HD2 . 60 . HD2 1 1
1307 1 1 1 1 65 PRO HA . 60 . HA 1 1
1307 1 2 1 1 66 TYR H . 61 . HN 1 1
1308 1 1 1 1 65 PRO HA . 60 . HA 1 1
1308 1 2 1 1 66 TYR HA . 61 . HA 1 1
1309 1 1 1 1 65 PRO HA . 60 . HA 1 1
1309 1 2 1 1 66 TYR HB2 . 61 . HB2 1 1
1310 1 1 1 1 65 PRO HA . 60 . HA 1 1
1310 1 2 1 1 66 TYR HB3 . 61 . HB1 1 1
1311 1 1 1 1 65 PRO HA . 60 . HA 1 1
1311 1 2 1 1 67 SER H . 62 . HN 1 1
1312 1 1 1 1 65 PRO HA . 60 . HA 1 1
1312 1 2 1 1 68 GLU H . 63 . HN 1 1
1313 1 1 1 1 65 PRO HA . 60 . HA 1 1
1313 1 2 1 1 69 ASN H . 64 . HN 1 1
1314 1 1 1 1 65 PRO HB2 . 60 . HB2 1 1
1314 1 2 1 1 66 TYR H . 61 . HN 1 1
1315 1 1 1 1 65 PRO HB2 . 60 . HB2 1 1
1315 1 2 1 1 68 GLU H . 63 . HN 1 1
1316 1 1 1 1 65 PRO HB3 . 60 . HB1 1 1
1316 1 2 1 1 66 TYR H . 61 . HN 1 1
1317 1 1 1 1 65 PRO HB3 . 60 . HB1 1 1
1317 1 2 1 1 67 SER H . 62 . HN 1 1
1318 1 1 1 1 65 PRO HB3 . 60 . HB1 1 1
1318 1 2 1 1 68 GLU H . 63 . HN 1 1
1319 1 1 1 1 65 PRO HD2 . 60 . HD2 1 1
1319 1 2 1 1 69 ASN HD21 . 64 . HD21 1 1
1320 1 1 1 1 65 PRO HD2 . 60 . HD2 1 1
1320 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1321 1 1 1 1 65 PRO HD2 . 60 . HD2 1 1
1321 1 2 1 1 69 ASN HD22 . 64 . HD22 1 1
1322 1 1 1 1 65 PRO HD3 . 60 . HD1 1 1
1322 1 2 1 1 69 ASN HD21 . 64 . HD21 1 1
1323 1 1 1 1 65 PRO HD3 . 60 . HD1 1 1
1323 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1324 1 1 1 1 65 PRO HD3 . 60 . HD1 1 1
1324 1 2 1 1 69 ASN HD22 . 64 . HD22 1 1
1325 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1325 1 2 1 1 67 SER H . 62 . HN 1 1
1326 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1326 1 2 1 1 68 GLU H . 63 . HN 1 1
1327 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1327 1 2 1 1 69 ASN H . 64 . HN 1 1
1328 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1328 1 2 1 1 69 ASN HD21 . 64 . HD21 1 1
1329 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1329 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1330 1 1 1 1 65 PRO QG . 60 . HG* 1 1
1330 1 2 1 1 69 ASN HD22 . 64 . HD22 1 1
1331 1 1 1 1 66 TYR H . 61 . HN 1 1
1331 1 2 1 1 66 TYR HB2 . 61 . HB2 1 1
1332 1 1 1 1 66 TYR H . 61 . HN 1 1
1332 1 2 1 1 66 TYR HB3 . 61 . HB1 1 1
1333 1 1 1 1 66 TYR H . 61 . HN 1 1
1333 1 2 1 1 66 TYR QD . 61 . HD* 1 1
1334 1 1 1 1 66 TYR H . 61 . HN 1 1
1334 1 2 1 1 67 SER H . 62 . HN 1 1
1335 1 1 1 1 66 TYR HA . 61 . HA 1 1
1335 1 2 1 1 66 TYR QD . 61 . HD* 1 1
1336 1 1 1 1 66 TYR HA . 61 . HA 1 1
1336 1 2 1 1 66 TYR QE . 61 . HE* 1 1
1337 1 1 1 1 66 TYR HA . 61 . HA 1 1
1337 1 2 1 1 68 GLU H . 63 . HN 1 1
1338 1 1 1 1 66 TYR HA . 61 . HA 1 1
1338 1 2 1 1 69 ASN H . 64 . HN 1 1
1339 1 1 1 1 66 TYR HA . 61 . HA 1 1
1339 1 2 1 1 69 ASN QB . 64 . HB* 1 1
1340 1 1 1 1 66 TYR HA . 61 . HA 1 1
1340 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1341 1 1 1 1 66 TYR HB2 . 61 . HB2 1 1
1341 1 2 1 1 67 SER H . 62 . HN 1 1
1342 1 1 1 1 66 TYR HB2 . 61 . HB2 1 1
1342 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1343 1 1 1 1 66 TYR HB3 . 61 . HB1 1 1
1343 1 2 1 1 67 SER H . 62 . HN 1 1
1344 1 1 1 1 66 TYR HB3 . 61 . HB1 1 1
1344 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1345 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1345 1 2 1 1 67 SER H . 62 . HN 1 1
1346 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1346 1 2 1 1 67 SER HA . 62 . HA 1 1
1347 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1347 1 2 1 1 67 SER QB . 62 . HB* 1 1
1348 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1348 1 2 1 1 70 LYS H . 65 . HN 1 1
1349 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1349 1 2 1 1 70 LYS QB . 65 . HB* 1 1
1350 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1350 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1351 1 1 1 1 66 TYR QD . 61 . HD* 1 1
1351 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1352 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1352 1 2 1 1 67 SER HA . 62 . HA 1 1
1353 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1353 1 2 1 1 70 LYS HA . 65 . HA 1 1
1354 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1354 1 2 1 1 70 LYS QB . 65 . HB* 1 1
1355 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1355 1 2 1 1 70 LYS QD . 65 . HD* 1 1
1356 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1356 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1357 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1357 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1358 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1358 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1359 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1359 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1360 1 1 1 1 66 TYR QE . 61 . HE* 1 1
1360 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1361 1 1 1 1 67 SER H . 62 . HN 1 1
1361 1 2 1 1 67 SER QB . 62 . HB* 1 1
1362 1 1 1 1 67 SER H . 62 . HN 1 1
1362 1 2 1 1 68 GLU H . 63 . HN 1 1
1363 1 1 1 1 67 SER H . 62 . HN 1 1
1363 1 2 1 1 69 ASN H . 64 . HN 1 1
1364 1 1 1 1 67 SER HA . 62 . HA 1 1
1364 1 2 1 1 68 GLU HA . 63 . HA 1 1
1365 1 1 1 1 67 SER HA . 62 . HA 1 1
1365 1 2 1 1 69 ASN H . 64 . HN 1 1
1366 1 1 1 1 67 SER HA . 62 . HA 1 1
1366 1 2 1 1 70 LYS H . 65 . HN 1 1
1367 1 1 1 1 67 SER HA . 62 . HA 1 1
1367 1 2 1 1 70 LYS QB . 65 . HB* 1 1
1368 1 1 1 1 67 SER HA . 62 . HA 1 1
1368 1 2 1 1 70 LYS QD . 65 . HD* 1 1
1369 1 1 1 1 67 SER HA . 62 . HA 1 1
1369 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1370 1 1 1 1 67 SER QB . 62 . HB* 1 1
1370 1 2 1 1 68 GLU H . 63 . HN 1 1
1371 1 1 1 1 67 SER QB . 62 . HB* 1 1
1371 1 2 1 1 68 GLU QB . 63 . HB* 1 1
1372 1 1 1 1 67 SER QB . 62 . HB* 1 1
1372 1 2 1 1 69 ASN H . 64 . HN 1 1
1373 1 1 1 1 67 SER QB . 62 . HB* 1 1
1373 1 2 1 1 70 LYS H . 65 . HN 1 1
1374 1 1 1 1 68 GLU H . 63 . HN 1 1
1374 1 2 1 1 68 GLU HB2 . 63 . HB2 1 1
1375 1 1 1 1 68 GLU H . 63 . HN 1 1
1375 1 2 1 1 68 GLU QB . 63 . HB* 1 1
1376 1 1 1 1 68 GLU H . 63 . HN 1 1
1376 1 2 1 1 68 GLU HB3 . 63 . HB1 1 1
1377 1 1 1 1 68 GLU H . 63 . HN 1 1
1377 1 2 1 1 68 GLU QG . 63 . HG* 1 1
1378 1 1 1 1 68 GLU H . 63 . HN 1 1
1378 1 2 1 1 69 ASN H . 64 . HN 1 1
1379 1 1 1 1 68 GLU H . 63 . HN 1 1
1379 1 2 1 1 69 ASN HA . 64 . HA 1 1
1380 1 1 1 1 68 GLU H . 63 . HN 1 1
1380 1 2 1 1 70 LYS H . 65 . HN 1 1
1381 1 1 1 1 68 GLU HA . 63 . HA 1 1
1381 1 2 1 1 68 GLU HG2 . 63 . HG2 1 1
1382 1 1 1 1 68 GLU HA . 63 . HA 1 1
1382 1 2 1 1 68 GLU QG . 63 . HG* 1 1
1383 1 1 1 1 68 GLU HA . 63 . HA 1 1
1383 1 2 1 1 68 GLU HG3 . 63 . HG1 1 1
1384 1 1 1 1 68 GLU HA . 63 . HA 1 1
1384 1 2 1 1 70 LYS H . 65 . HN 1 1
1385 1 1 1 1 68 GLU QB . 63 . HB* 1 1
1385 1 2 1 1 69 ASN H . 64 . HN 1 1
1386 1 1 1 1 68 GLU QB . 63 . HB* 1 1
1386 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1387 1 1 1 1 68 GLU QB . 63 . HB* 1 1
1387 1 2 1 1 70 LYS H . 65 . HN 1 1
1388 1 1 1 1 68 GLU HB2 . 63 . HB2 1 1
1388 1 2 1 1 69 ASN H . 64 . HN 1 1
1389 1 1 1 1 68 GLU HB3 . 63 . HB1 1 1
1389 1 2 1 1 69 ASN H . 64 . HN 1 1
1390 1 1 1 1 68 GLU QG . 63 . HG* 1 1
1390 1 2 1 1 69 ASN H . 64 . HN 1 1
1391 1 1 1 1 68 GLU QG . 63 . HG* 1 1
1391 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1392 1 1 1 1 69 ASN H . 64 . HN 1 1
1392 1 2 1 1 69 ASN QB . 64 . HB* 1 1
1393 1 1 1 1 69 ASN H . 64 . HN 1 1
1393 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1394 1 1 1 1 69 ASN H . 64 . HN 1 1
1394 1 2 1 1 70 LYS H . 65 . HN 1 1
1395 1 1 1 1 69 ASN H . 64 . HN 1 1
1395 1 2 1 1 70 LYS HA . 65 . HA 1 1
1396 1 1 1 1 69 ASN H . 64 . HN 1 1
1396 1 2 1 1 70 LYS QB . 65 . HB* 1 1
1397 1 1 1 1 69 ASN H . 64 . HN 1 1
1397 1 2 1 1 71 GLU H . 66 . HN 1 1
1398 1 1 1 1 69 ASN H . 64 . HN 1 1
1398 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1399 1 1 1 1 69 ASN H . 64 . HN 1 1
1399 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1400 1 1 1 1 69 ASN HA . 64 . HA 1 1
1400 1 2 1 1 69 ASN QD . 64 . HD2* 1 1
1401 1 1 1 1 69 ASN HA . 64 . HA 1 1
1401 1 2 1 1 71 GLU H . 66 . HN 1 1
1402 1 1 1 1 69 ASN HA . 64 . HA 1 1
1402 1 2 1 1 72 LYS H . 67 . HN 1 1
1403 1 1 1 1 69 ASN HA . 64 . HA 1 1
1403 1 2 1 1 72 LYS HB2 . 67 . HB2 1 1
1404 1 1 1 1 69 ASN HA . 64 . HA 1 1
1404 1 2 1 1 72 LYS HB3 . 67 . HB1 1 1
1405 1 1 1 1 69 ASN HA . 64 . HA 1 1
1405 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1406 1 1 1 1 69 ASN HA . 64 . HA 1 1
1406 1 2 1 1 73 TYR H . 68 . HN 1 1
1407 1 1 1 1 69 ASN HA . 64 . HA 1 1
1407 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1408 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1408 1 2 1 1 70 LYS H . 65 . HN 1 1
1409 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1409 1 2 1 1 72 LYS H . 67 . HN 1 1
1410 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1410 1 2 1 1 72 LYS HB3 . 67 . HB1 1 1
1411 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1411 1 2 1 1 72 LYS QD . 67 . HD* 1 1
1412 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1412 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1413 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1413 1 2 1 1 73 TYR H . 68 . HN 1 1
1414 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1414 1 2 1 1 73 TYR HA . 68 . HA 1 1
1415 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1415 1 2 1 1 73 TYR HB3 . 68 . HB1 1 1
1416 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1416 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1417 1 1 1 1 69 ASN QB . 64 . HB* 1 1
1417 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1418 1 1 1 1 70 LYS H . 65 . HN 1 1
1418 1 2 1 1 70 LYS QB . 65 . HB* 1 1
1419 1 1 1 1 70 LYS H . 65 . HN 1 1
1419 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1420 1 1 1 1 70 LYS H . 65 . HN 1 1
1420 1 2 1 1 71 GLU H . 66 . HN 1 1
1421 1 1 1 1 70 LYS H . 65 . HN 1 1
1421 1 2 1 1 71 GLU QB . 66 . HB* 1 1
1422 1 1 1 1 70 LYS H . 65 . HN 1 1
1422 1 2 1 1 72 LYS H . 67 . HN 1 1
1423 1 1 1 1 70 LYS HA . 65 . HA 1 1
1423 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1424 1 1 1 1 70 LYS HA . 65 . HA 1 1
1424 1 2 1 1 73 TYR H . 68 . HN 1 1
1425 1 1 1 1 70 LYS HA . 65 . HA 1 1
1425 1 2 1 1 74 GLY H . 69 . HN 1 1
1426 1 1 1 1 70 LYS HA . 65 . HA 1 1
1426 1 2 1 1 74 GLY HA2 . 69 . HA2 1 1
1427 1 1 1 1 70 LYS HA . 65 . HA 1 1
1427 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1428 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1428 1 2 1 1 70 LYS QE . 65 . HE* 1 1
1429 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1429 1 2 1 1 71 GLU H . 66 . HN 1 1
1430 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1430 1 2 1 1 71 GLU HA . 66 . HA 1 1
1431 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1431 1 2 1 1 72 LYS H . 67 . HN 1 1
1432 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1432 1 2 1 1 74 GLY H . 69 . HN 1 1
1433 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1433 1 2 1 1 74 GLY HA2 . 69 . HA2 1 1
1434 1 1 1 1 70 LYS QB . 65 . HB* 1 1
1434 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1435 1 1 1 1 70 LYS HE2 . 65 . HE2 1 1
1435 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1436 1 1 1 1 70 LYS HE3 . 65 . HE1 1 1
1436 1 2 1 1 70 LYS QG . 65 . HG* 1 1
1437 1 1 1 1 70 LYS QG . 65 . HG* 1 1
1437 1 2 1 1 71 GLU H . 66 . HN 1 1
1438 1 1 1 1 70 LYS QG . 65 . HG* 1 1
1438 1 2 1 1 71 GLU HA . 66 . HA 1 1
1439 1 1 1 1 70 LYS QG . 65 . HG* 1 1
1439 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1440 1 1 1 1 71 GLU H . 66 . HN 1 1
1440 1 2 1 1 71 GLU QB . 66 . HB* 1 1
1441 1 1 1 1 71 GLU H . 66 . HN 1 1
1441 1 2 1 1 71 GLU HG2 . 66 . HG2 1 1
1442 1 1 1 1 71 GLU H . 66 . HN 1 1
1442 1 2 1 1 71 GLU HG3 . 66 . HG1 1 1
1443 1 1 1 1 71 GLU H . 66 . HN 1 1
1443 1 2 1 1 72 LYS H . 67 . HN 1 1
1444 1 1 1 1 71 GLU H . 66 . HN 1 1
1444 1 2 1 1 72 LYS HA . 67 . HA 1 1
1445 1 1 1 1 71 GLU H . 66 . HN 1 1
1445 1 2 1 1 72 LYS HB2 . 67 . HB2 1 1
1446 1 1 1 1 71 GLU H . 66 . HN 1 1
1446 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1447 1 1 1 1 71 GLU H . 66 . HN 1 1
1447 1 2 1 1 73 TYR H . 68 . HN 1 1
1448 1 1 1 1 71 GLU HA . 66 . HA 1 1
1448 1 2 1 1 71 GLU HG2 . 66 . HG2 1 1
1449 1 1 1 1 71 GLU HA . 66 . HA 1 1
1449 1 2 1 1 71 GLU HG3 . 66 . HG1 1 1
1450 1 1 1 1 71 GLU HA . 66 . HA 1 1
1450 1 2 1 1 74 GLY H . 69 . HN 1 1
1451 1 1 1 1 71 GLU QB . 66 . HB* 1 1
1451 1 2 1 1 72 LYS H . 67 . HN 1 1
1452 1 1 1 1 71 GLU QB . 66 . HB* 1 1
1452 1 2 1 1 72 LYS HA . 67 . HA 1 1
1453 1 1 1 1 71 GLU QB . 66 . HB* 1 1
1453 1 2 1 1 72 LYS HB2 . 67 . HB2 1 1
1454 1 1 1 1 71 GLU QB . 66 . HB* 1 1
1454 1 2 1 1 73 TYR H . 68 . HN 1 1
1455 1 1 1 1 71 GLU QG . 66 . HG* 1 1
1455 1 2 1 1 72 LYS H . 67 . HN 1 1
1456 1 1 1 1 71 GLU QG . 66 . HG* 1 1
1456 1 2 1 1 72 LYS HG2 . 67 . HG2 1 1
1457 1 1 1 1 71 GLU HG2 . 66 . HG2 1 1
1457 1 2 1 1 72 LYS H . 67 . HN 1 1
1458 1 1 1 1 71 GLU HG3 . 66 . HG1 1 1
1458 1 2 1 1 72 LYS H . 67 . HN 1 1
1459 1 1 1 1 72 LYS H . 67 . HN 1 1
1459 1 2 1 1 72 LYS HB2 . 67 . HB2 1 1
1460 1 1 1 1 72 LYS H . 67 . HN 1 1
1460 1 2 1 1 72 LYS HB3 . 67 . HB1 1 1
1461 1 1 1 1 72 LYS H . 67 . HN 1 1
1461 1 2 1 1 72 LYS QE . 67 . HE* 1 1
1462 1 1 1 1 72 LYS H . 67 . HN 1 1
1462 1 2 1 1 72 LYS HG2 . 67 . HG2 1 1
1463 1 1 1 1 72 LYS H . 67 . HN 1 1
1463 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1464 1 1 1 1 72 LYS H . 67 . HN 1 1
1464 1 2 1 1 73 TYR H . 68 . HN 1 1
1465 1 1 1 1 72 LYS H . 67 . HN 1 1
1465 1 2 1 1 73 TYR HA . 68 . HA 1 1
1466 1 1 1 1 72 LYS H . 67 . HN 1 1
1466 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1467 1 1 1 1 72 LYS H . 67 . HN 1 1
1467 1 2 1 1 74 GLY H . 69 . HN 1 1
1468 1 1 1 1 72 LYS HA . 67 . HA 1 1
1468 1 2 1 1 72 LYS QD . 67 . HD* 1 1
1469 1 1 1 1 72 LYS HA . 67 . HA 1 1
1469 1 2 1 1 72 LYS QE . 67 . HE* 1 1
1470 1 1 1 1 72 LYS HA . 67 . HA 1 1
1470 1 2 1 1 72 LYS HG2 . 67 . HG2 1 1
1471 1 1 1 1 72 LYS HA . 67 . HA 1 1
1471 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1472 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1472 1 2 1 1 72 LYS QE . 67 . HE* 1 1
1473 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1473 1 2 1 1 73 TYR H . 68 . HN 1 1
1474 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1474 1 2 1 1 73 TYR HB2 . 68 . HB2 1 1
1475 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1475 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1476 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1476 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1477 1 1 1 1 72 LYS HB2 . 67 . HB2 1 1
1477 1 2 1 1 74 GLY H . 69 . HN 1 1
1478 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1478 1 2 1 1 72 LYS QD . 67 . HD* 1 1
1479 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1479 1 2 1 1 72 LYS QE . 67 . HE* 1 1
1480 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1480 1 2 1 1 73 TYR H . 68 . HN 1 1
1481 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1481 1 2 1 1 73 TYR HB2 . 68 . HB2 1 1
1482 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1482 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1483 1 1 1 1 72 LYS HB3 . 67 . HB1 1 1
1483 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1484 1 1 1 1 72 LYS HD2 . 67 . HD2 1 1
1484 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1485 1 1 1 1 72 LYS HD3 . 67 . HD1 1 1
1485 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1486 1 1 1 1 72 LYS QE . 67 . HE* 1 1
1486 1 2 1 1 72 LYS HG2 . 67 . HG2 1 1
1487 1 1 1 1 72 LYS QE . 67 . HE* 1 1
1487 1 2 1 1 72 LYS HG3 . 67 . HG1 1 1
1488 1 1 1 1 72 LYS QE . 67 . HE* 1 1
1488 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1489 1 1 1 1 72 LYS HG2 . 67 . HG2 1 1
1489 1 2 1 1 73 TYR H . 68 . HN 1 1
1490 1 1 1 1 72 LYS HG2 . 67 . HG2 1 1
1490 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1491 1 1 1 1 72 LYS HG2 . 67 . HG2 1 1
1491 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1492 1 1 1 1 72 LYS HG3 . 67 . HG1 1 1
1492 1 2 1 1 73 TYR H . 68 . HN 1 1
1493 1 1 1 1 72 LYS HG3 . 67 . HG1 1 1
1493 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1494 1 1 1 1 72 LYS HG3 . 67 . HG1 1 1
1494 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1495 1 1 1 1 73 TYR H . 68 . HN 1 1
1495 1 2 1 1 73 TYR HB2 . 68 . HB2 1 1
1496 1 1 1 1 73 TYR H . 68 . HN 1 1
1496 1 2 1 1 73 TYR HB3 . 68 . HB1 1 1
1497 1 1 1 1 73 TYR H . 68 . HN 1 1
1497 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1498 1 1 1 1 73 TYR H . 68 . HN 1 1
1498 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1499 1 1 1 1 73 TYR H . 68 . HN 1 1
1499 1 2 1 1 74 GLY H . 69 . HN 1 1
1500 1 1 1 1 73 TYR H . 68 . HN 1 1
1500 1 2 1 1 74 GLY HA2 . 69 . HA2 1 1
1501 1 1 1 1 73 TYR H . 68 . HN 1 1
1501 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1502 1 1 1 1 73 TYR HA . 68 . HA 1 1
1502 1 2 1 1 73 TYR QD . 68 . HD* 1 1
1503 1 1 1 1 73 TYR HA . 68 . HA 1 1
1503 1 2 1 1 73 TYR QE . 68 . HE* 1 1
1504 1 1 1 1 73 TYR HA . 68 . HA 1 1
1504 1 2 1 1 75 LYS H . 70 . HN 1 1
1505 1 1 1 1 73 TYR HB2 . 68 . HB2 1 1
1505 1 2 1 1 74 GLY H . 69 . HN 1 1
1506 1 1 1 1 73 TYR HB2 . 68 . HB2 1 1
1506 1 2 1 1 74 GLY HA3 . 69 . HA1 1 1
1507 1 1 1 1 73 TYR HB2 . 68 . HB2 1 1
1507 1 2 1 1 75 LYS H . 70 . HN 1 1
1508 1 1 1 1 73 TYR HB3 . 68 . HB1 1 1
1508 1 2 1 1 74 GLY H . 69 . HN 1 1
1509 1 1 1 1 73 TYR QD . 68 . HD* 1 1
1509 1 2 1 1 74 GLY H . 69 . HN 1 1
1510 1 1 1 1 73 TYR QD . 68 . HD* 1 1
1510 1 2 1 1 75 LYS H . 70 . HN 1 1
1511 1 1 1 1 74 GLY H . 69 . HN 1 1
1511 1 2 1 1 75 LYS H . 70 . HN 1 1
1512 1 1 1 1 74 GLY H . 69 . HN 1 1
1512 1 2 1 1 75 LYS QG . 70 . HG* 1 1
1513 1 1 1 1 74 GLY HA2 . 69 . HA2 1 1
1513 1 2 1 1 75 LYS H . 70 . HN 1 1
1514 1 1 1 1 74 GLY HA2 . 69 . HA2 1 1
1514 1 2 1 1 86 LEU MD1 . 81 . HD1* 1 1
1515 1 1 1 1 74 GLY HA2 . 69 . HA2 1 1
1515 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1516 1 1 1 1 74 GLY HA2 . 69 . HA2 1 1
1516 1 2 1 1 86 LEU MD2 . 81 . HD2* 1 1
1517 1 1 1 1 74 GLY HA3 . 69 . HA1 1 1
1517 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1518 1 1 1 1 75 LYS H . 70 . HN 1 1
1518 1 2 1 1 75 LYS HB2 . 70 . HB2 1 1
1519 1 1 1 1 75 LYS H . 70 . HN 1 1
1519 1 2 1 1 75 LYS QB . 70 . HB* 1 1
1520 1 1 1 1 75 LYS H . 70 . HN 1 1
1520 1 2 1 1 75 LYS HB3 . 70 . HB1 1 1
1521 1 1 1 1 75 LYS H . 70 . HN 1 1
1521 1 2 1 1 75 LYS QG . 70 . HG* 1 1
1522 1 1 1 1 75 LYS H . 70 . HN 1 1
1522 1 2 1 1 76 PRO HA . 71 . HA 1 1
1523 1 1 1 1 75 LYS H . 70 . HN 1 1
1523 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1524 1 1 1 1 75 LYS H . 70 . HN 1 1
1524 1 2 1 1 76 PRO HD3 . 71 . HD1 1 1
1525 1 1 1 1 75 LYS H . 70 . HN 1 1
1525 1 2 1 1 86 LEU MD1 . 81 . HD1* 1 1
1526 1 1 1 1 75 LYS H . 70 . HN 1 1
1526 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1527 1 1 1 1 75 LYS H . 70 . HN 1 1
1527 1 2 1 1 86 LEU MD2 . 81 . HD2* 1 1
1528 1 1 1 1 75 LYS HA . 70 . HA 1 1
1528 1 2 1 1 75 LYS QG . 70 . HG* 1 1
1529 1 1 1 1 75 LYS HA . 70 . HA 1 1
1529 1 2 1 1 76 PRO HA . 71 . HA 1 1
1530 1 1 1 1 75 LYS HA . 70 . HA 1 1
1530 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1531 1 1 1 1 75 LYS HA . 70 . HA 1 1
1531 1 2 1 1 76 PRO HD3 . 71 . HD1 1 1
1532 1 1 1 1 75 LYS HA . 70 . HA 1 1
1532 1 2 1 1 76 PRO HG2 . 71 . HG2 1 1
1533 1 1 1 1 75 LYS HA . 70 . HA 1 1
1533 1 2 1 1 76 PRO HG3 . 71 . HG1 1 1
1534 1 1 1 1 75 LYS QB . 70 . HB* 1 1
1534 1 2 1 1 75 LYS QG . 70 . HG* 1 1
1535 1 1 1 1 75 LYS QB . 70 . HB* 1 1
1535 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1536 1 1 1 1 75 LYS QB . 70 . HB* 1 1
1536 1 2 1 1 76 PRO HD3 . 71 . HD1 1 1
1537 1 1 1 1 75 LYS HB2 . 70 . HB2 1 1
1537 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1538 1 1 1 1 75 LYS HB3 . 70 . HB1 1 1
1538 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1539 1 1 1 1 75 LYS QG . 70 . HG* 1 1
1539 1 2 1 1 76 PRO HD2 . 71 . HD2 1 1
1540 1 1 1 1 75 LYS QG . 70 . HG* 1 1
1540 1 2 1 1 76 PRO HD3 . 71 . HD1 1 1
1541 1 1 1 1 76 PRO HA . 71 . HA 1 1
1541 1 2 1 1 77 ASN H . 72 . HN 1 1
1542 1 1 1 1 76 PRO HA . 71 . HA 1 1
1542 1 2 1 1 77 ASN HA . 72 . HA 1 1
1543 1 1 1 1 76 PRO HA . 71 . HA 1 1
1543 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1544 1 1 1 1 76 PRO HA . 71 . HA 1 1
1544 1 2 1 1 82 PHE QE . 77 . HE* 1 1
1545 1 1 1 1 76 PRO HA . 71 . HA 1 1
1545 1 2 1 1 83 ASN HD21 . 78 . HD21 1 1
1546 1 1 1 1 76 PRO HA . 71 . HA 1 1
1546 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1547 1 1 1 1 76 PRO HA . 71 . HA 1 1
1547 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1548 1 1 1 1 76 PRO QB . 71 . HB* 1 1
1548 1 2 1 1 77 ASN H . 72 . HN 1 1
1549 1 1 1 1 76 PRO QB . 71 . HB* 1 1
1549 1 2 1 1 77 ASN HD21 . 72 . HD21 1 1
1550 1 1 1 1 76 PRO QB . 71 . HB* 1 1
1550 1 2 1 1 83 ASN HD21 . 78 . HD21 1 1
1551 1 1 1 1 76 PRO QB . 71 . HB* 1 1
1551 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1552 1 1 1 1 76 PRO QB . 71 . HB* 1 1
1552 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1553 1 1 1 1 76 PRO HB2 . 71 . HB2 1 1
1553 1 2 1 1 77 ASN H . 72 . HN 1 1
1554 1 1 1 1 76 PRO HB2 . 71 . HB2 1 1
1554 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1555 1 1 1 1 76 PRO HB3 . 71 . HB1 1 1
1555 1 2 1 1 77 ASN H . 72 . HN 1 1
1556 1 1 1 1 76 PRO HB3 . 71 . HB1 1 1
1556 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1557 1 1 1 1 76 PRO HD2 . 71 . HD2 1 1
1557 1 2 1 1 77 ASN H . 72 . HN 1 1
1558 1 1 1 1 76 PRO HD2 . 71 . HD2 1 1
1558 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1559 1 1 1 1 76 PRO HD3 . 71 . HD1 1 1
1559 1 2 1 1 77 ASN H . 72 . HN 1 1
1560 1 1 1 1 76 PRO HD3 . 71 . HD1 1 1
1560 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1561 1 1 1 1 77 ASN H . 72 . HN 1 1
1561 1 2 1 1 77 ASN QB . 72 . HB* 1 1
1562 1 1 1 1 77 ASN H . 72 . HN 1 1
1562 1 2 1 1 77 ASN HD21 . 72 . HD21 1 1
1563 1 1 1 1 77 ASN H . 72 . HN 1 1
1563 1 2 1 1 78 LYS H . 73 . HN 1 1
1564 1 1 1 1 77 ASN H . 72 . HN 1 1
1564 1 2 1 1 78 LYS HA . 73 . HA 1 1
1565 1 1 1 1 77 ASN H . 72 . HN 1 1
1565 1 2 1 1 82 PHE QB . 77 . HB* 1 1
1566 1 1 1 1 77 ASN H . 72 . HN 1 1
1566 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1567 1 1 1 1 77 ASN H . 72 . HN 1 1
1567 1 2 1 1 82 PHE QE . 77 . HE* 1 1
1568 1 1 1 1 77 ASN H . 72 . HN 1 1
1568 1 2 1 1 83 ASN H . 78 . HN 1 1
1569 1 1 1 1 77 ASN H . 72 . HN 1 1
1569 1 2 1 1 83 ASN HD21 . 78 . HD21 1 1
1570 1 1 1 1 77 ASN H . 72 . HN 1 1
1570 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1571 1 1 1 1 77 ASN H . 72 . HN 1 1
1571 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1572 1 1 1 1 77 ASN HA . 72 . HA 1 1
1572 1 2 1 1 77 ASN HD21 . 72 . HD21 1 1
1573 1 1 1 1 77 ASN HA . 72 . HA 1 1
1573 1 2 1 1 78 LYS H . 73 . HN 1 1
1574 1 1 1 1 77 ASN HA . 72 . HA 1 1
1574 1 2 1 1 78 LYS HA . 73 . HA 1 1
1575 1 1 1 1 77 ASN HA . 72 . HA 1 1
1575 1 2 1 1 78 LYS QD . 73 . HD* 1 1
1576 1 1 1 1 77 ASN HA . 72 . HA 1 1
1576 1 2 1 1 79 ARG H . 74 . HN 1 1
1577 1 1 1 1 77 ASN QB . 72 . HB* 1 1
1577 1 2 1 1 78 LYS H . 73 . HN 1 1
1578 1 1 1 1 77 ASN QB . 72 . HB* 1 1
1578 1 2 1 1 78 LYS HB2 . 73 . HB2 1 1
1579 1 1 1 1 77 ASN QB . 72 . HB* 1 1
1579 1 2 1 1 79 ARG H . 74 . HN 1 1
1580 1 1 1 1 77 ASN QB . 72 . HB* 1 1
1580 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1581 1 1 1 1 77 ASN HB2 . 72 . HB2 1 1
1581 1 2 1 1 78 LYS H . 73 . HN 1 1
1582 1 1 1 1 77 ASN HB2 . 72 . HB2 1 1
1582 1 2 1 1 79 ARG H . 74 . HN 1 1
1583 1 1 1 1 77 ASN HB3 . 72 . HB1 1 1
1583 1 2 1 1 78 LYS H . 73 . HN 1 1
1584 1 1 1 1 77 ASN HB3 . 72 . HB1 1 1
1584 1 2 1 1 79 ARG H . 74 . HN 1 1
1585 1 1 1 1 77 ASN HD21 . 72 . HD21 1 1
1585 1 2 1 1 79 ARG H . 74 . HN 1 1
1586 1 1 1 1 78 LYS H . 73 . HN 1 1
1586 1 2 1 1 78 LYS HB2 . 73 . HB2 1 1
1587 1 1 1 1 78 LYS H . 73 . HN 1 1
1587 1 2 1 1 78 LYS HB3 . 73 . HB1 1 1
1588 1 1 1 1 78 LYS H . 73 . HN 1 1
1588 1 2 1 1 78 LYS QD . 73 . HD* 1 1
1589 1 1 1 1 78 LYS H . 73 . HN 1 1
1589 1 2 1 1 78 LYS QG . 73 . HG* 1 1
1590 1 1 1 1 78 LYS H . 73 . HN 1 1
1590 1 2 1 1 79 ARG H . 74 . HN 1 1
1591 1 1 1 1 78 LYS HA . 73 . HA 1 1
1591 1 2 1 1 78 LYS QD . 73 . HD* 1 1
1592 1 1 1 1 78 LYS HA . 73 . HA 1 1
1592 1 2 1 1 78 LYS QG . 73 . HG* 1 1
1593 1 1 1 1 78 LYS HA . 73 . HA 1 1
1593 1 2 1 1 79 ARG H . 74 . HN 1 1
1594 1 1 1 1 78 LYS HB2 . 73 . HB2 1 1
1594 1 2 1 1 79 ARG H . 74 . HN 1 1
1595 1 1 1 1 78 LYS QG . 73 . HG* 1 1
1595 1 2 1 1 79 ARG H . 74 . HN 1 1
1596 1 1 1 1 79 ARG H . 74 . HN 1 1
1596 1 2 1 1 79 ARG QB . 74 . HB* 1 1
1597 1 1 1 1 79 ARG H . 74 . HN 1 1
1597 1 2 1 1 79 ARG HD2 . 74 . HD2 1 1
1598 1 1 1 1 79 ARG H . 74 . HN 1 1
1598 1 2 1 1 79 ARG QD . 74 . HD* 1 1
1599 1 1 1 1 79 ARG H . 74 . HN 1 1
1599 1 2 1 1 79 ARG HD3 . 74 . HD1 1 1
1600 1 1 1 1 79 ARG H . 74 . HN 1 1
1600 1 2 1 1 79 ARG HG2 . 74 . HG2 1 1
1601 1 1 1 1 79 ARG H . 74 . HN 1 1
1601 1 2 1 1 79 ARG HG3 . 74 . HG1 1 1
1602 1 1 1 1 79 ARG H . 74 . HN 1 1
1602 1 2 1 1 80 LYS H . 75 . HN 1 1
1603 1 1 1 1 79 ARG H . 74 . HN 1 1
1603 1 2 1 1 82 PHE HB2 . 77 . HB2 1 1
1604 1 1 1 1 79 ARG H . 74 . HN 1 1
1604 1 2 1 1 82 PHE HB3 . 77 . HB1 1 1
1605 1 1 1 1 79 ARG H . 74 . HN 1 1
1605 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1606 1 1 1 1 79 ARG HA . 74 . HA 1 1
1606 1 2 1 1 79 ARG HD2 . 74 . HD2 1 1
1607 1 1 1 1 79 ARG HA . 74 . HA 1 1
1607 1 2 1 1 79 ARG HD3 . 74 . HD1 1 1
1608 1 1 1 1 79 ARG HA . 74 . HA 1 1
1608 1 2 1 1 79 ARG HG2 . 74 . HG2 1 1
1609 1 1 1 1 79 ARG HA . 74 . HA 1 1
1609 1 2 1 1 80 LYS H . 75 . HN 1 1
1610 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1610 1 2 1 1 79 ARG HD2 . 74 . HD2 1 1
1611 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1611 1 2 1 1 79 ARG HD3 . 74 . HD1 1 1
1612 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1612 1 2 1 1 80 LYS H . 75 . HN 1 1
1613 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1613 1 2 1 1 80 LYS HA . 75 . HA 1 1
1614 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1614 1 2 1 1 82 PHE H . 77 . HN 1 1
1615 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1615 1 2 1 1 82 PHE HA . 77 . HA 1 1
1616 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1616 1 2 1 1 82 PHE HB2 . 77 . HB2 1 1
1617 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1617 1 2 1 1 82 PHE QB . 77 . HB* 1 1
1618 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1618 1 2 1 1 82 PHE HB3 . 77 . HB1 1 1
1619 1 1 1 1 79 ARG QB . 74 . HB* 1 1
1619 1 2 1 1 83 ASN H . 78 . HN 1 1
1620 1 1 1 1 79 ARG QD . 74 . HD* 1 1
1620 1 2 1 1 80 LYS H . 75 . HN 1 1
1621 1 1 1 1 79 ARG HD2 . 74 . HD2 1 1
1621 1 2 1 1 80 LYS H . 75 . HN 1 1
1622 1 1 1 1 79 ARG HD3 . 74 . HD1 1 1
1622 1 2 1 1 80 LYS H . 75 . HN 1 1
1623 1 1 1 1 80 LYS H . 75 . HN 1 1
1623 1 2 1 1 80 LYS HB2 . 75 . HB2 1 1
1624 1 1 1 1 80 LYS H . 75 . HN 1 1
1624 1 2 1 1 80 LYS HB3 . 75 . HB1 1 1
1625 1 1 1 1 80 LYS H . 75 . HN 1 1
1625 1 2 1 1 80 LYS QD . 75 . HD* 1 1
1626 1 1 1 1 80 LYS H . 75 . HN 1 1
1626 1 2 1 1 80 LYS HG2 . 75 . HG2 1 1
1627 1 1 1 1 80 LYS H . 75 . HN 1 1
1627 1 2 1 1 80 LYS QG . 75 . HG* 1 1
1628 1 1 1 1 80 LYS H . 75 . HN 1 1
1628 1 2 1 1 80 LYS HG3 . 75 . HG1 1 1
1629 1 1 1 1 80 LYS HA . 75 . HA 1 1
1629 1 2 1 1 80 LYS QD . 75 . HD* 1 1
1630 1 1 1 1 80 LYS HA . 75 . HA 1 1
1630 1 2 1 1 80 LYS HG2 . 75 . HG2 1 1
1631 1 1 1 1 80 LYS HA . 75 . HA 1 1
1631 1 2 1 1 80 LYS HG3 . 75 . HG1 1 1
1632 1 1 1 1 80 LYS HA . 75 . HA 1 1
1632 1 2 1 1 81 GLY H . 76 . HN 1 1
1633 1 1 1 1 80 LYS HA . 75 . HA 1 1
1633 1 2 1 1 81 GLY HA2 . 76 . HA2 1 1
1634 1 1 1 1 80 LYS HA . 75 . HA 1 1
1634 1 2 1 1 82 PHE H . 77 . HN 1 1
1635 1 1 1 1 80 LYS QB . 75 . HB* 1 1
1635 1 2 1 1 81 GLY H . 76 . HN 1 1
1636 1 1 1 1 80 LYS HB2 . 75 . HB2 1 1
1636 1 2 1 1 81 GLY H . 76 . HN 1 1
1637 1 1 1 1 80 LYS HB3 . 75 . HB1 1 1
1637 1 2 1 1 81 GLY H . 76 . HN 1 1
1638 1 1 1 1 80 LYS QD . 75 . HD* 1 1
1638 1 2 1 1 81 GLY H . 76 . HN 1 1
1639 1 1 1 1 80 LYS QE . 75 . HE* 1 1
1639 1 2 1 1 80 LYS HG2 . 75 . HG2 1 1
1640 1 1 1 1 80 LYS QE . 75 . HE* 1 1
1640 1 2 1 1 80 LYS QG . 75 . HG* 1 1
1641 1 1 1 1 80 LYS QE . 75 . HE* 1 1
1641 1 2 1 1 80 LYS HG3 . 75 . HG1 1 1
1642 1 1 1 1 80 LYS QG . 75 . HG* 1 1
1642 1 2 1 1 81 GLY H . 76 . HN 1 1
1643 1 1 1 1 81 GLY H . 76 . HN 1 1
1643 1 2 1 1 82 PHE H . 77 . HN 1 1
1644 1 1 1 1 81 GLY H . 76 . HN 1 1
1644 1 2 1 1 82 PHE HA . 77 . HA 1 1
1645 1 1 1 1 81 GLY H . 76 . HN 1 1
1645 1 2 1 1 83 ASN H . 78 . HN 1 1
1646 1 1 1 1 81 GLY H . 76 . HN 1 1
1646 1 2 1 1 84 GLU H . 79 . HN 1 1
1647 1 1 1 1 81 GLY HA2 . 76 . HA2 1 1
1647 1 2 1 1 83 ASN H . 78 . HN 1 1
1648 1 1 1 1 81 GLY HA2 . 76 . HA2 1 1
1648 1 2 1 1 84 GLU H . 79 . HN 1 1
1649 1 1 1 1 81 GLY HA3 . 76 . HA1 1 1
1649 1 2 1 1 82 PHE HA . 77 . HA 1 1
1650 1 1 1 1 81 GLY HA3 . 76 . HA1 1 1
1650 1 2 1 1 83 ASN H . 78 . HN 1 1
1651 1 1 1 1 81 GLY HA3 . 76 . HA1 1 1
1651 1 2 1 1 84 GLU H . 79 . HN 1 1
1652 1 1 1 1 82 PHE H . 77 . HN 1 1
1652 1 2 1 1 82 PHE HB2 . 77 . HB2 1 1
1653 1 1 1 1 82 PHE H . 77 . HN 1 1
1653 1 2 1 1 82 PHE HB3 . 77 . HB1 1 1
1654 1 1 1 1 82 PHE H . 77 . HN 1 1
1654 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1655 1 1 1 1 82 PHE H . 77 . HN 1 1
1655 1 2 1 1 83 ASN H . 78 . HN 1 1
1656 1 1 1 1 82 PHE H . 77 . HN 1 1
1656 1 2 1 1 83 ASN QB . 78 . HB* 1 1
1657 1 1 1 1 82 PHE H . 77 . HN 1 1
1657 1 2 1 1 84 GLU H . 79 . HN 1 1
1658 1 1 1 1 82 PHE HA . 77 . HA 1 1
1658 1 2 1 1 82 PHE QD . 77 . HD* 1 1
1659 1 1 1 1 82 PHE HA . 77 . HA 1 1
1659 1 2 1 1 84 GLU H . 79 . HN 1 1
1660 1 1 1 1 82 PHE HA . 77 . HA 1 1
1660 1 2 1 1 85 GLY H . 80 . HN 1 1
1661 1 1 1 1 82 PHE QB . 77 . HB* 1 1
1661 1 2 1 1 83 ASN H . 78 . HN 1 1
1662 1 1 1 1 82 PHE QB . 77 . HB* 1 1
1662 1 2 1 1 83 ASN HD21 . 78 . HD21 1 1
1663 1 1 1 1 82 PHE HB2 . 77 . HB2 1 1
1663 1 2 1 1 83 ASN H . 78 . HN 1 1
1664 1 1 1 1 82 PHE HB3 . 77 . HB1 1 1
1664 1 2 1 1 83 ASN H . 78 . HN 1 1
1665 1 1 1 1 82 PHE QD . 77 . HD* 1 1
1665 1 2 1 1 83 ASN H . 78 . HN 1 1
1666 1 1 1 1 82 PHE QD . 77 . HD* 1 1
1666 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1667 1 1 1 1 82 PHE QE . 77 . HE* 1 1
1667 1 2 1 1 86 LEU MD1 . 81 . HD1* 1 1
1668 1 1 1 1 82 PHE QE . 77 . HE* 1 1
1668 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1669 1 1 1 1 82 PHE QE . 77 . HE* 1 1
1669 1 2 1 1 86 LEU MD2 . 81 . HD2* 1 1
1670 1 1 1 1 82 PHE HZ . 77 . HZ 1 1
1670 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1671 1 1 1 1 83 ASN H . 78 . HN 1 1
1671 1 2 1 1 83 ASN QB . 78 . HB* 1 1
1672 1 1 1 1 83 ASN H . 78 . HN 1 1
1672 1 2 1 1 83 ASN HD21 . 78 . HD21 1 1
1673 1 1 1 1 83 ASN H . 78 . HN 1 1
1673 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1674 1 1 1 1 83 ASN H . 78 . HN 1 1
1674 1 2 1 1 84 GLU H . 79 . HN 1 1
1675 1 1 1 1 83 ASN H . 78 . HN 1 1
1675 1 2 1 1 84 GLU HA . 79 . HA 1 1
1676 1 1 1 1 83 ASN H . 78 . HN 1 1
1676 1 2 1 1 85 GLY H . 80 . HN 1 1
1677 1 1 1 1 83 ASN H . 78 . HN 1 1
1677 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1678 1 1 1 1 83 ASN HA . 78 . HA 1 1
1678 1 2 1 1 85 GLY H . 80 . HN 1 1
1679 1 1 1 1 83 ASN HA . 78 . HA 1 1
1679 1 2 1 1 86 LEU H . 81 . HN 1 1
1680 1 1 1 1 83 ASN HA . 78 . HA 1 1
1680 1 2 1 1 86 LEU HB2 . 81 . HB2 1 1
1681 1 1 1 1 83 ASN HA . 78 . HA 1 1
1681 1 2 1 1 86 LEU QB . 81 . HB* 1 1
1682 1 1 1 1 83 ASN HA . 78 . HA 1 1
1682 1 2 1 1 86 LEU HB3 . 81 . HB1 1 1
1683 1 1 1 1 83 ASN HA . 78 . HA 1 1
1683 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1684 1 1 1 1 83 ASN HA . 78 . HA 1 1
1684 1 2 1 1 87 TRP H . 82 . HN 1 1
1685 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1685 1 2 1 1 83 ASN HD22 . 78 . HD22 1 1
1686 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1686 1 2 1 1 84 GLU H . 79 . HN 1 1
1687 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1687 1 2 1 1 84 GLU HA . 79 . HA 1 1
1688 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1688 1 2 1 1 85 GLY H . 80 . HN 1 1
1689 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1689 1 2 1 1 86 LEU H . 81 . HN 1 1
1690 1 1 1 1 83 ASN QB . 78 . HB* 1 1
1690 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1691 1 1 1 1 83 ASN HD21 . 78 . HD21 1 1
1691 1 2 1 1 84 GLU H . 79 . HN 1 1
1692 1 1 1 1 83 ASN HD21 . 78 . HD21 1 1
1692 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1693 1 1 1 1 84 GLU H . 79 . HN 1 1
1693 1 2 1 1 84 GLU HB2 . 79 . HB2 1 1
1694 1 1 1 1 84 GLU H . 79 . HN 1 1
1694 1 2 1 1 84 GLU QB . 79 . HB* 1 1
1695 1 1 1 1 84 GLU H . 79 . HN 1 1
1695 1 2 1 1 84 GLU HB3 . 79 . HB1 1 1
1696 1 1 1 1 84 GLU H . 79 . HN 1 1
1696 1 2 1 1 84 GLU HG2 . 79 . HG2 1 1
1697 1 1 1 1 84 GLU H . 79 . HN 1 1
1697 1 2 1 1 84 GLU QG . 79 . HG* 1 1
1698 1 1 1 1 84 GLU H . 79 . HN 1 1
1698 1 2 1 1 84 GLU HG3 . 79 . HG1 1 1
1699 1 1 1 1 84 GLU H . 79 . HN 1 1
1699 1 2 1 1 85 GLY H . 80 . HN 1 1
1700 1 1 1 1 84 GLU HA . 79 . HA 1 1
1700 1 2 1 1 84 GLU HG2 . 79 . HG2 1 1
1701 1 1 1 1 84 GLU HA . 79 . HA 1 1
1701 1 2 1 1 84 GLU QG . 79 . HG* 1 1
1702 1 1 1 1 84 GLU HA . 79 . HA 1 1
1702 1 2 1 1 84 GLU HG3 . 79 . HG1 1 1
1703 1 1 1 1 84 GLU HA . 79 . HA 1 1
1703 1 2 1 1 87 TRP H . 82 . HN 1 1
1704 1 1 1 1 84 GLU HA . 79 . HA 1 1
1704 1 2 1 1 87 TRP HB2 . 82 . HB2 1 1
1705 1 1 1 1 84 GLU HA . 79 . HA 1 1
1705 1 2 1 1 87 TRP HB3 . 82 . HB1 1 1
1706 1 1 1 1 84 GLU QB . 79 . HB* 1 1
1706 1 2 1 1 85 GLY HA2 . 80 . HA2 1 1
1707 1 1 1 1 84 GLU QB . 79 . HB* 1 1
1707 1 2 1 1 85 GLY HA3 . 80 . HA1 1 1
1708 1 1 1 1 84 GLU HB2 . 79 . HB2 1 1
1708 1 2 1 1 85 GLY H . 80 . HN 1 1
1709 1 1 1 1 84 GLU HB3 . 79 . HB1 1 1
1709 1 2 1 1 85 GLY H . 80 . HN 1 1
1710 1 1 1 1 84 GLU QG . 79 . HG* 1 1
1710 1 2 1 1 85 GLY H . 80 . HN 1 1
1711 1 1 1 1 85 GLY H . 80 . HN 1 1
1711 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1712 1 1 1 1 85 GLY H . 80 . HN 1 1
1712 1 2 1 1 87 TRP H . 82 . HN 1 1
1713 1 1 1 1 85 GLY HA2 . 80 . HA2 1 1
1713 1 2 1 1 88 GLU HB2 . 83 . HB2 1 1
1714 1 1 1 1 85 GLY HA2 . 80 . HA2 1 1
1714 1 2 1 1 88 GLU HB3 . 83 . HB1 1 1
1715 1 1 1 1 85 GLY HA3 . 80 . HA1 1 1
1715 1 2 1 1 88 GLU H . 83 . HN 1 1
1716 1 1 1 1 85 GLY HA3 . 80 . HA1 1 1
1716 1 2 1 1 88 GLU HB2 . 83 . HB2 1 1
1717 1 1 1 1 85 GLY HA3 . 80 . HA1 1 1
1717 1 2 1 1 88 GLU HB3 . 83 . HB1 1 1
1718 1 1 1 1 86 LEU H . 81 . HN 1 1
1718 1 2 1 1 86 LEU HB2 . 81 . HB2 1 1
1719 1 1 1 1 86 LEU H . 81 . HN 1 1
1719 1 2 1 1 86 LEU QB . 81 . HB* 1 1
1720 1 1 1 1 86 LEU H . 81 . HN 1 1
1720 1 2 1 1 86 LEU HB3 . 81 . HB1 1 1
1721 1 1 1 1 86 LEU H . 81 . HN 1 1
1721 1 2 1 1 86 LEU MD1 . 81 . HD1* 1 1
1722 1 1 1 1 86 LEU H . 81 . HN 1 1
1722 1 2 1 1 86 LEU MD2 . 81 . HD2* 1 1
1723 1 1 1 1 86 LEU H . 81 . HN 1 1
1723 1 2 1 1 86 LEU HG . 81 . HG 1 1
1724 1 1 1 1 86 LEU H . 81 . HN 1 1
1724 1 2 1 1 87 TRP H . 82 . HN 1 1
1725 1 1 1 1 86 LEU H . 81 . HN 1 1
1725 1 2 1 1 88 GLU H . 83 . HN 1 1
1726 1 1 1 1 86 LEU H . 81 . HN 1 1
1726 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1727 1 1 1 1 86 LEU HA . 81 . HA 1 1
1727 1 2 1 1 86 LEU MD1 . 81 . HD1* 1 1
1728 1 1 1 1 86 LEU HA . 81 . HA 1 1
1728 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1729 1 1 1 1 86 LEU HA . 81 . HA 1 1
1729 1 2 1 1 86 LEU MD2 . 81 . HD2* 1 1
1730 1 1 1 1 86 LEU HA . 81 . HA 1 1
1730 1 2 1 1 89 ILE H . 84 . HN 1 1
1731 1 1 1 1 86 LEU HA . 81 . HA 1 1
1731 1 2 1 1 89 ILE HB . 84 . HB 1 1
1732 1 1 1 1 86 LEU HA . 81 . HA 1 1
1732 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1733 1 1 1 1 86 LEU HA . 81 . HA 1 1
1733 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1734 1 1 1 1 86 LEU QB . 81 . HB* 1 1
1734 1 2 1 1 86 LEU QD . 81 . HD* 1 1
1735 1 1 1 1 86 LEU QB . 81 . HB* 1 1
1735 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1736 1 1 1 1 86 LEU HB2 . 81 . HB2 1 1
1736 1 2 1 1 87 TRP H . 82 . HN 1 1
1737 1 1 1 1 86 LEU HB3 . 81 . HB1 1 1
1737 1 2 1 1 87 TRP H . 82 . HN 1 1
1738 1 1 1 1 86 LEU MD1 . 81 . HD1* 1 1
1738 1 2 1 1 87 TRP H . 82 . HN 1 1
1739 1 1 1 1 86 LEU MD2 . 81 . HD2* 1 1
1739 1 2 1 1 87 TRP H . 82 . HN 1 1
1740 1 1 1 1 87 TRP H . 82 . HN 1 1
1740 1 2 1 1 87 TRP HB2 . 82 . HB2 1 1
1741 1 1 1 1 87 TRP H . 82 . HN 1 1
1741 1 2 1 1 87 TRP HB3 . 82 . HB1 1 1
1742 1 1 1 1 87 TRP H . 82 . HN 1 1
1742 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
1743 1 1 1 1 87 TRP H . 82 . HN 1 1
1743 1 2 1 1 87 TRP HE3 . 82 . HE3 1 1
1744 1 1 1 1 87 TRP H . 82 . HN 1 1
1744 1 2 1 1 88 GLU H . 83 . HN 1 1
1745 1 1 1 1 87 TRP H . 82 . HN 1 1
1745 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1746 1 1 1 1 87 TRP HA . 82 . HA 1 1
1746 1 2 1 1 87 TRP HD1 . 82 . HD1 1 1
1747 1 1 1 1 87 TRP HA . 82 . HA 1 1
1747 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
1748 1 1 1 1 87 TRP HA . 82 . HA 1 1
1748 1 2 1 1 87 TRP HE3 . 82 . HE3 1 1
1749 1 1 1 1 87 TRP HA . 82 . HA 1 1
1749 1 2 1 1 90 ASP H . 85 . HN 1 1
1750 1 1 1 1 87 TRP HA . 82 . HA 1 1
1750 1 2 1 1 90 ASP HB2 . 85 . HB2 1 1
1751 1 1 1 1 87 TRP HA . 82 . HA 1 1
1751 1 2 1 1 90 ASP HB3 . 85 . HB1 1 1
1752 1 1 1 1 87 TRP HA . 82 . HA 1 1
1752 1 2 1 1 91 ASN H . 86 . HN 1 1
1753 1 1 1 1 87 TRP HA . 82 . HA 1 1
1753 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1754 1 1 1 1 87 TRP HA . 82 . HA 1 1
1754 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1755 1 1 1 1 87 TRP HB2 . 82 . HB2 1 1
1755 1 2 1 1 87 TRP HE1 . 82 . HE1 1 1
1756 1 1 1 1 87 TRP HB2 . 82 . HB2 1 1
1756 1 2 1 1 88 GLU H . 83 . HN 1 1
1757 1 1 1 1 87 TRP HB3 . 82 . HB1 1 1
1757 1 2 1 1 88 GLU H . 83 . HN 1 1
1758 1 1 1 1 87 TRP HB3 . 82 . HB1 1 1
1758 1 2 1 1 89 ILE H . 84 . HN 1 1
1759 1 1 1 1 87 TRP HD1 . 82 . HD1 1 1
1759 1 2 1 1 88 GLU H . 83 . HN 1 1
1760 1 1 1 1 87 TRP HD1 . 82 . HD1 1 1
1760 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1761 1 1 1 1 87 TRP HD1 . 82 . HD1 1 1
1761 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1762 1 1 1 1 87 TRP HE1 . 82 . HE1 1 1
1762 1 2 1 1 91 ASN HB2 . 86 . HB2 1 1
1763 1 1 1 1 87 TRP HE1 . 82 . HE1 1 1
1763 1 2 1 1 91 ASN HB3 . 86 . HB1 1 1
1764 1 1 1 1 87 TRP HE1 . 82 . HE1 1 1
1764 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1765 1 1 1 1 87 TRP HE1 . 82 . HE1 1 1
1765 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1766 1 1 1 1 87 TRP HE3 . 82 . HE3 1 1
1766 1 2 1 1 88 GLU H . 83 . HN 1 1
1767 1 1 1 1 87 TRP HE3 . 82 . HE3 1 1
1767 1 2 1 1 88 GLU HA . 83 . HA 1 1
1768 1 1 1 1 87 TRP HE3 . 82 . HE3 1 1
1768 1 2 1 1 88 GLU HG2 . 83 . HG2 1 1
1769 1 1 1 1 87 TRP HE3 . 82 . HE3 1 1
1769 1 2 1 1 88 GLU HG3 . 83 . HG1 1 1
1770 1 1 1 1 87 TRP HH2 . 82 . HH2 1 1
1770 1 2 1 1 88 GLU HG2 . 83 . HG2 1 1
1771 1 1 1 1 87 TRP HH2 . 82 . HH2 1 1
1771 1 2 1 1 91 ASN HB2 . 86 . HB2 1 1
1772 1 1 1 1 87 TRP HH2 . 82 . HH2 1 1
1772 1 2 1 1 91 ASN HB3 . 86 . HB1 1 1
1773 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1773 1 2 1 1 88 GLU HA . 83 . HA 1 1
1774 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1774 1 2 1 1 88 GLU HG2 . 83 . HG2 1 1
1775 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1775 1 2 1 1 88 GLU HG3 . 83 . HG1 1 1
1776 1 1 1 1 87 TRP HZ3 . 82 . HZ3 1 1
1776 1 2 1 1 91 ASN HB2 . 86 . HB2 1 1
1777 1 1 1 1 88 GLU H . 83 . HN 1 1
1777 1 2 1 1 88 GLU HB2 . 83 . HB2 1 1
1778 1 1 1 1 88 GLU H . 83 . HN 1 1
1778 1 2 1 1 88 GLU HB3 . 83 . HB1 1 1
1779 1 1 1 1 88 GLU H . 83 . HN 1 1
1779 1 2 1 1 88 GLU HG2 . 83 . HG2 1 1
1780 1 1 1 1 88 GLU H . 83 . HN 1 1
1780 1 2 1 1 88 GLU HG3 . 83 . HG1 1 1
1781 1 1 1 1 88 GLU H . 83 . HN 1 1
1781 1 2 1 1 89 ILE H . 84 . HN 1 1
1782 1 1 1 1 88 GLU H . 83 . HN 1 1
1782 1 2 1 1 89 ILE HB . 84 . HB 1 1
1783 1 1 1 1 88 GLU H . 83 . HN 1 1
1783 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1784 1 1 1 1 88 GLU H . 83 . HN 1 1
1784 1 2 1 1 90 ASP H . 85 . HN 1 1
1785 1 1 1 1 88 GLU HA . 83 . HA 1 1
1785 1 2 1 1 88 GLU HG2 . 83 . HG2 1 1
1786 1 1 1 1 88 GLU HA . 83 . HA 1 1
1786 1 2 1 1 88 GLU HG3 . 83 . HG1 1 1
1787 1 1 1 1 88 GLU HA . 83 . HA 1 1
1787 1 2 1 1 90 ASP H . 85 . HN 1 1
1788 1 1 1 1 88 GLU HA . 83 . HA 1 1
1788 1 2 1 1 91 ASN H . 86 . HN 1 1
1789 1 1 1 1 88 GLU HA . 83 . HA 1 1
1789 1 2 1 1 92 ASN H . 87 . HN 1 1
1790 1 1 1 1 88 GLU HA . 83 . HA 1 1
1790 1 2 1 1 92 ASN HB2 . 87 . HB2 1 1
1791 1 1 1 1 88 GLU HA . 83 . HA 1 1
1791 1 2 1 1 92 ASN HB3 . 87 . HB1 1 1
1792 1 1 1 1 88 GLU HB2 . 83 . HB2 1 1
1792 1 2 1 1 89 ILE H . 84 . HN 1 1
1793 1 1 1 1 88 GLU HB3 . 83 . HB1 1 1
1793 1 2 1 1 89 ILE H . 84 . HN 1 1
1794 1 1 1 1 88 GLU HB3 . 83 . HB1 1 1
1794 1 2 1 1 89 ILE HA . 84 . HA 1 1
1795 1 1 1 1 88 GLU HB3 . 83 . HB1 1 1
1795 1 2 1 1 91 ASN H . 86 . HN 1 1
1796 1 1 1 1 88 GLU HB3 . 83 . HB1 1 1
1796 1 2 1 1 92 ASN H . 87 . HN 1 1
1797 1 1 1 1 88 GLU HB3 . 83 . HB1 1 1
1797 1 2 1 1 92 ASN HB3 . 87 . HB1 1 1
1798 1 1 1 1 88 GLU HG2 . 83 . HG2 1 1
1798 1 2 1 1 89 ILE H . 84 . HN 1 1
1799 1 1 1 1 88 GLU HG2 . 83 . HG2 1 1
1799 1 2 1 1 92 ASN H . 87 . HN 1 1
1800 1 1 1 1 88 GLU HG2 . 83 . HG2 1 1
1800 1 2 1 1 92 ASN HB3 . 87 . HB1 1 1
1801 1 1 1 1 88 GLU HG2 . 83 . HG2 1 1
1801 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1802 1 1 1 1 88 GLU HG3 . 83 . HG1 1 1
1802 1 2 1 1 89 ILE H . 84 . HN 1 1
1803 1 1 1 1 89 ILE H . 84 . HN 1 1
1803 1 2 1 1 89 ILE HB . 84 . HB 1 1
1804 1 1 1 1 89 ILE H . 84 . HN 1 1
1804 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1805 1 1 1 1 89 ILE H . 84 . HN 1 1
1805 1 2 1 1 89 ILE HG12 . 84 . HG12 1 1
1806 1 1 1 1 89 ILE H . 84 . HN 1 1
1806 1 2 1 1 89 ILE QG . 84 . HG1* 1 1
1807 1 1 1 1 89 ILE H . 84 . HN 1 1
1807 1 2 1 1 89 ILE HG13 . 84 . HG11 1 1
1808 1 1 1 1 89 ILE H . 84 . HN 1 1
1808 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1809 1 1 1 1 89 ILE H . 84 . HN 1 1
1809 1 2 1 1 90 ASP H . 85 . HN 1 1
1810 1 1 1 1 89 ILE H . 84 . HN 1 1
1810 1 2 1 1 90 ASP HB2 . 85 . HB2 1 1
1811 1 1 1 1 89 ILE H . 84 . HN 1 1
1811 1 2 1 1 91 ASN H . 86 . HN 1 1
1812 1 1 1 1 89 ILE HA . 84 . HA 1 1
1812 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1813 1 1 1 1 89 ILE HA . 84 . HA 1 1
1813 1 2 1 1 89 ILE HG12 . 84 . HG12 1 1
1814 1 1 1 1 89 ILE HA . 84 . HA 1 1
1814 1 2 1 1 89 ILE QG . 84 . HG1* 1 1
1815 1 1 1 1 89 ILE HA . 84 . HA 1 1
1815 1 2 1 1 89 ILE HG13 . 84 . HG11 1 1
1816 1 1 1 1 89 ILE HA . 84 . HA 1 1
1816 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1817 1 1 1 1 89 ILE HA . 84 . HA 1 1
1817 1 2 1 1 93 PRO HA . 88 . HA 1 1
1818 1 1 1 1 89 ILE HA . 84 . HA 1 1
1818 1 2 1 1 93 PRO HD3 . 88 . HD1 1 1
1819 1 1 1 1 89 ILE HB . 84 . HB 1 1
1819 1 2 1 1 89 ILE MD . 84 . HD1* 1 1
1820 1 1 1 1 89 ILE HB . 84 . HB 1 1
1820 1 2 1 1 90 ASP H . 85 . HN 1 1
1821 1 1 1 1 89 ILE MD . 84 . HD1* 1 1
1821 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1822 1 1 1 1 89 ILE MD . 84 . HD1* 1 1
1822 1 2 1 1 93 PRO HA . 88 . HA 1 1
1823 1 1 1 1 89 ILE QG . 84 . HG1* 1 1
1823 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1824 1 1 1 1 89 ILE QG . 84 . HG1* 1 1
1824 1 2 1 1 90 ASP H . 85 . HN 1 1
1825 1 1 1 1 89 ILE HG12 . 84 . HG12 1 1
1825 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1826 1 1 1 1 89 ILE HG13 . 84 . HG11 1 1
1826 1 2 1 1 89 ILE MG . 84 . HG2* 1 1
1827 1 1 1 1 89 ILE MG . 84 . HG2* 1 1
1827 1 2 1 1 90 ASP H . 85 . HN 1 1
1828 1 1 1 1 89 ILE MG . 84 . HG2* 1 1
1828 1 2 1 1 90 ASP HA . 85 . HA 1 1
1829 1 1 1 1 89 ILE MG . 84 . HG2* 1 1
1829 1 2 1 1 90 ASP HB2 . 85 . HB2 1 1
1830 1 1 1 1 89 ILE MG . 84 . HG2* 1 1
1830 1 2 1 1 90 ASP HB3 . 85 . HB1 1 1
1831 1 1 1 1 89 ILE MG . 84 . HG2* 1 1
1831 1 2 1 1 91 ASN H . 86 . HN 1 1
1832 1 1 1 1 90 ASP H . 85 . HN 1 1
1832 1 2 1 1 90 ASP HB2 . 85 . HB2 1 1
1833 1 1 1 1 90 ASP H . 85 . HN 1 1
1833 1 2 1 1 90 ASP HB3 . 85 . HB1 1 1
1834 1 1 1 1 90 ASP H . 85 . HN 1 1
1834 1 2 1 1 91 ASN H . 86 . HN 1 1
1835 1 1 1 1 90 ASP H . 85 . HN 1 1
1835 1 2 1 1 91 ASN HB2 . 86 . HB2 1 1
1836 1 1 1 1 90 ASP H . 85 . HN 1 1
1836 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1837 1 1 1 1 90 ASP H . 85 . HN 1 1
1837 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1838 1 1 1 1 90 ASP H . 85 . HN 1 1
1838 1 2 1 1 92 ASN H . 87 . HN 1 1
1839 1 1 1 1 90 ASP HA . 85 . HA 1 1
1839 1 2 1 1 92 ASN H . 87 . HN 1 1
1840 1 1 1 1 90 ASP HB2 . 85 . HB2 1 1
1840 1 2 1 1 91 ASN H . 86 . HN 1 1
1841 1 1 1 1 90 ASP HB2 . 85 . HB2 1 1
1841 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1842 1 1 1 1 90 ASP HB2 . 85 . HB2 1 1
1842 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1843 1 1 1 1 90 ASP HB3 . 85 . HB1 1 1
1843 1 2 1 1 91 ASN H . 86 . HN 1 1
1844 1 1 1 1 90 ASP HB3 . 85 . HB1 1 1
1844 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1845 1 1 1 1 90 ASP HB3 . 85 . HB1 1 1
1845 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1846 1 1 1 1 91 ASN H . 86 . HN 1 1
1846 1 2 1 1 91 ASN HB2 . 86 . HB2 1 1
1847 1 1 1 1 91 ASN H . 86 . HN 1 1
1847 1 2 1 1 91 ASN HB3 . 86 . HB1 1 1
1848 1 1 1 1 91 ASN H . 86 . HN 1 1
1848 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1849 1 1 1 1 91 ASN H . 86 . HN 1 1
1849 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1850 1 1 1 1 91 ASN H . 86 . HN 1 1
1850 1 2 1 1 92 ASN H . 87 . HN 1 1
1851 1 1 1 1 91 ASN H . 86 . HN 1 1
1851 1 2 1 1 92 ASN HA . 87 . HA 1 1
1852 1 1 1 1 91 ASN H . 86 . HN 1 1
1852 1 2 1 1 92 ASN HB2 . 87 . HB2 1 1
1853 1 1 1 1 91 ASN H . 86 . HN 1 1
1853 1 2 1 1 93 PRO HD3 . 88 . HD1 1 1
1854 1 1 1 1 91 ASN HA . 86 . HA 1 1
1854 1 2 1 1 91 ASN HD21 . 86 . HD21 1 1
1855 1 1 1 1 91 ASN HA . 86 . HA 1 1
1855 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1856 1 1 1 1 91 ASN HA . 86 . HA 1 1
1856 1 2 1 1 93 PRO HD3 . 88 . HD1 1 1
1857 1 1 1 1 91 ASN HB2 . 86 . HB2 1 1
1857 1 2 1 1 91 ASN HD22 . 86 . HD22 1 1
1858 1 1 1 1 91 ASN HB2 . 86 . HB2 1 1
1858 1 2 1 1 92 ASN H . 87 . HN 1 1
1859 1 1 1 1 91 ASN HB3 . 86 . HB1 1 1
1859 1 2 1 1 92 ASN H . 87 . HN 1 1
1860 1 1 1 1 91 ASN HD21 . 86 . HD21 1 1
1860 1 2 1 1 92 ASN H . 87 . HN 1 1
1861 1 1 1 1 91 ASN HD22 . 86 . HD22 1 1
1861 1 2 1 1 92 ASN H . 87 . HN 1 1
1862 1 1 1 1 92 ASN H . 87 . HN 1 1
1862 1 2 1 1 92 ASN HB2 . 87 . HB2 1 1
1863 1 1 1 1 92 ASN H . 87 . HN 1 1
1863 1 2 1 1 92 ASN HB3 . 87 . HB1 1 1
1864 1 1 1 1 92 ASN H . 87 . HN 1 1
1864 1 2 1 1 93 PRO HA . 88 . HA 1 1
1865 1 1 1 1 92 ASN H . 87 . HN 1 1
1865 1 2 1 1 93 PRO HD2 . 88 . HD2 1 1
1866 1 1 1 1 92 ASN H . 87 . HN 1 1
1866 1 2 1 1 93 PRO HD3 . 88 . HD1 1 1
1867 1 1 1 1 92 ASN HA . 87 . HA 1 1
1867 1 2 1 1 93 PRO HD2 . 88 . HD2 1 1
1868 1 1 1 1 92 ASN HA . 87 . HA 1 1
1868 1 2 1 1 93 PRO HD3 . 88 . HD1 1 1
1869 1 1 1 1 92 ASN HA . 87 . HA 1 1
1869 1 2 1 1 94 LYS H . 89 . HN 1 1
1870 1 1 1 1 92 ASN HB2 . 87 . HB2 1 1
1870 1 2 1 1 92 ASN HD22 . 87 . HD22 1 1
1871 1 1 1 1 92 ASN HB3 . 87 . HB1 1 1
1871 1 2 1 1 92 ASN QD . 87 . HD2* 1 1
1872 1 1 1 1 92 ASN HB3 . 87 . HB1 1 1
1872 1 2 1 1 92 ASN HD22 . 87 . HD22 1 1
1873 1 1 1 1 92 ASN HB3 . 87 . HB1 1 1
1873 1 2 1 1 94 LYS H . 89 . HN 1 1
1874 1 1 1 1 92 ASN HB3 . 87 . HB1 1 1
1874 1 2 1 1 95 VAL H . 90 . HN 1 1
1875 1 1 1 1 92 ASN HB3 . 87 . HB1 1 1
1875 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1876 1 1 1 1 92 ASN QD . 87 . HD2* 1 1
1876 1 2 1 1 95 VAL H . 90 . HN 1 1
1877 1 1 1 1 92 ASN QD . 87 . HD2* 1 1
1877 1 2 1 1 95 VAL HA . 90 . HA 1 1
1878 1 1 1 1 92 ASN QD . 87 . HD2* 1 1
1878 1 2 1 1 95 VAL HB . 90 . HB 1 1
1879 1 1 1 1 92 ASN QD . 87 . HD2* 1 1
1879 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1880 1 1 1 1 92 ASN HD21 . 87 . HD21 1 1
1880 1 2 1 1 95 VAL H . 90 . HN 1 1
1881 1 1 1 1 92 ASN HD21 . 87 . HD21 1 1
1881 1 2 1 1 95 VAL HB . 90 . HB 1 1
1882 1 1 1 1 92 ASN HD21 . 87 . HD21 1 1
1882 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1883 1 1 1 1 92 ASN HD21 . 87 . HD21 1 1
1883 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1884 1 1 1 1 92 ASN HD22 . 87 . HD22 1 1
1884 1 2 1 1 95 VAL H . 90 . HN 1 1
1885 1 1 1 1 92 ASN HD22 . 87 . HD22 1 1
1885 1 2 1 1 95 VAL HB . 90 . HB 1 1
1886 1 1 1 1 92 ASN HD22 . 87 . HD22 1 1
1886 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1887 1 1 1 1 92 ASN HD22 . 87 . HD22 1 1
1887 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1888 1 1 1 1 93 PRO HA . 88 . HA 1 1
1888 1 2 1 1 95 VAL HB . 90 . HB 1 1
1889 1 1 1 1 93 PRO HA . 88 . HA 1 1
1889 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1890 1 1 1 1 93 PRO HD2 . 88 . HD2 1 1
1890 1 2 1 1 94 LYS H . 89 . HN 1 1
1891 1 1 1 1 93 PRO HD3 . 88 . HD1 1 1
1891 1 2 1 1 94 LYS H . 89 . HN 1 1
1892 1 1 1 1 94 LYS H . 89 . HN 1 1
1892 1 2 1 1 94 LYS HB2 . 89 . HB2 1 1
1893 1 1 1 1 94 LYS H . 89 . HN 1 1
1893 1 2 1 1 94 LYS HB3 . 89 . HB1 1 1
1894 1 1 1 1 94 LYS H . 89 . HN 1 1
1894 1 2 1 1 94 LYS QD . 89 . HD* 1 1
1895 1 1 1 1 94 LYS H . 89 . HN 1 1
1895 1 2 1 1 94 LYS QE . 89 . HE* 1 1
1896 1 1 1 1 94 LYS H . 89 . HN 1 1
1896 1 2 1 1 94 LYS HG2 . 89 . HG2 1 1
1897 1 1 1 1 94 LYS H . 89 . HN 1 1
1897 1 2 1 1 94 LYS QG . 89 . HG* 1 1
1898 1 1 1 1 94 LYS H . 89 . HN 1 1
1898 1 2 1 1 94 LYS HG3 . 89 . HG1 1 1
1899 1 1 1 1 94 LYS H . 89 . HN 1 1
1899 1 2 1 1 95 VAL H . 90 . HN 1 1
1900 1 1 1 1 94 LYS H . 89 . HN 1 1
1900 1 2 1 1 95 VAL HA . 90 . HA 1 1
1901 1 1 1 1 94 LYS H . 89 . HN 1 1
1901 1 2 1 1 95 VAL HB . 90 . HB 1 1
1902 1 1 1 1 94 LYS H . 89 . HN 1 1
1902 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1903 1 1 1 1 94 LYS H . 89 . HN 1 1
1903 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1904 1 1 1 1 94 LYS H . 89 . HN 1 1
1904 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1905 1 1 1 1 94 LYS HA . 89 . HA 1 1
1905 1 2 1 1 94 LYS QD . 89 . HD* 1 1
1906 1 1 1 1 94 LYS HA . 89 . HA 1 1
1906 1 2 1 1 94 LYS HG2 . 89 . HG2 1 1
1907 1 1 1 1 94 LYS HA . 89 . HA 1 1
1907 1 2 1 1 94 LYS QG . 89 . HG* 1 1
1908 1 1 1 1 94 LYS HA . 89 . HA 1 1
1908 1 2 1 1 94 LYS HG3 . 89 . HG1 1 1
1909 1 1 1 1 94 LYS HA . 89 . HA 1 1
1909 1 2 1 1 95 VAL H . 90 . HN 1 1
1910 1 1 1 1 94 LYS HA . 89 . HA 1 1
1910 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1911 1 1 1 1 94 LYS HB2 . 89 . HB2 1 1
1911 1 2 1 1 95 VAL H . 90 . HN 1 1
1912 1 1 1 1 94 LYS HB2 . 89 . HB2 1 1
1912 1 2 1 1 95 VAL HA . 90 . HA 1 1
1913 1 1 1 1 94 LYS HB3 . 89 . HB1 1 1
1913 1 2 1 1 95 VAL H . 90 . HN 1 1
1914 1 1 1 1 94 LYS QE . 89 . HE* 1 1
1914 1 2 1 1 94 LYS HG2 . 89 . HG2 1 1
1915 1 1 1 1 94 LYS QE . 89 . HE* 1 1
1915 1 2 1 1 94 LYS QG . 89 . HG* 1 1
1916 1 1 1 1 94 LYS QE . 89 . HE* 1 1
1916 1 2 1 1 94 LYS HG3 . 89 . HG1 1 1
1917 1 1 1 1 94 LYS QG . 89 . HG* 1 1
1917 1 2 1 1 95 VAL HA . 90 . HA 1 1
1918 1 1 1 1 95 VAL H . 90 . HN 1 1
1918 1 2 1 1 95 VAL HB . 90 . HB 1 1
1919 1 1 1 1 95 VAL H . 90 . HN 1 1
1919 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1920 1 1 1 1 95 VAL H . 90 . HN 1 1
1920 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1921 1 1 1 1 95 VAL H . 90 . HN 1 1
1921 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1922 1 1 1 1 95 VAL HA . 90 . HA 1 1
1922 1 2 1 1 95 VAL MG1 . 90 . HG1* 1 1
1923 1 1 1 1 95 VAL HA . 90 . HA 1 1
1923 1 2 1 1 95 VAL QG . 90 . HG* 1 1
1924 1 1 1 1 95 VAL HA . 90 . HA 1 1
1924 1 2 1 1 95 VAL MG2 . 90 . HG2* 1 1
1925 1 1 1 1 95 VAL HA . 90 . HA 1 1
1925 1 2 1 1 96 LYS H . 91 . HN 1 1
1926 1 1 1 1 95 VAL HA . 90 . HA 1 1
1926 1 2 1 1 96 LYS HA . 91 . HA 1 1
1927 1 1 1 1 95 VAL HA . 90 . HA 1 1
1927 1 2 1 1 96 LYS QB . 91 . HB* 1 1
1928 1 1 1 1 95 VAL HA . 90 . HA 1 1
1928 1 2 1 1 96 LYS QG . 91 . HG* 1 1
1929 1 1 1 1 95 VAL QG . 90 . HG* 1 1
1929 1 2 1 1 96 LYS H . 91 . HN 1 1
1930 1 1 1 1 95 VAL QG . 90 . HG* 1 1
1930 1 2 1 1 96 LYS HA . 91 . HA 1 1
1931 1 1 1 1 95 VAL QG . 90 . HG* 1 1
1931 1 2 1 1 97 PHE H . 92 . HN 1 1
1932 1 1 1 1 96 LYS HA . 91 . HA 1 1
1932 1 2 1 1 96 LYS QG . 91 . HG* 1 1
1933 1 1 1 1 96 LYS HA . 91 . HA 1 1
1933 1 2 1 1 97 PHE H . 92 . HN 1 1
1934 1 1 1 1 96 LYS QB . 91 . HB* 1 1
1934 1 2 1 1 97 PHE H . 92 . HN 1 1
1935 1 1 1 1 96 LYS HB2 . 91 . HB2 1 1
1935 1 2 1 1 97 PHE H . 92 . HN 1 1
1936 1 1 1 1 96 LYS HB3 . 91 . HB1 1 1
1936 1 2 1 1 97 PHE H . 92 . HN 1 1
1937 1 1 1 1 96 LYS QG . 91 . HG* 1 1
1937 1 2 1 1 97 PHE H . 92 . HN 1 1
1938 1 1 1 1 97 PHE H . 92 . HN 1 1
1938 1 2 1 1 97 PHE HB2 . 92 . HB2 1 1
1939 1 1 1 1 97 PHE H . 92 . HN 1 1
1939 1 2 1 1 97 PHE HB3 . 92 . HB1 1 1
1940 1 1 1 1 97 PHE HA . 92 . HA 1 1
1940 1 2 1 1 97 PHE QD . 92 . HD* 1 1
1941 1 1 1 1 97 PHE HA . 92 . HA 1 1
1941 1 2 1 1 98 SER H . 93 . HN 1 1
1942 1 1 1 1 97 PHE QB . 92 . HB* 1 1
1942 1 2 1 1 98 SER H . 93 . HN 1 1
1943 1 1 1 1 97 PHE HB2 . 92 . HB2 1 1
1943 1 2 1 1 98 SER H . 93 . HN 1 1
1944 1 1 1 1 97 PHE HB3 . 92 . HB1 1 1
1944 1 2 1 1 98 SER H . 93 . HN 1 1
1945 1 1 1 1 97 PHE QD . 92 . HD* 1 1
1945 1 2 1 1 98 SER H . 93 . HN 1 1
1946 1 1 1 1 98 SER H . 93 . HN 1 1
1946 1 2 1 1 98 SER QB . 93 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.12 0.0 4.12 1 1
2 1 . . . . . 3.53 0.0 3.53 1 1
3 1 . . . . . 4.12 0.0 4.12 1 1
4 1 . . . . . 2.66 0.0 2.66 1 1
5 1 . . . . . 3.05 0.0 3.05 1 1
6 1 . . . . . 3.3 0.0 3.3 1 1
7 1 . . . . . 3.7 0.0 3.7 1 1
8 1 . . . . . 3.91 0.0 3.91 1 1
9 1 . . . . . 3.98 0.0 3.98 1 1
10 1 . . . . . 3.7 0.0 3.7 1 1
11 1 . . . . . 3.91 0.0 3.91 1 1
12 1 . . . . . 3.98 0.0 3.98 1 1
13 1 . . . . . 4.2 0.0 4.2 1 1
14 1 . . . . . 4.84 0.0 4.84 1 1
15 1 . . . . . 4.84 0.0 4.84 1 1
16 1 . . . . . 2.72 0.0 2.72 1 1
17 1 . . . . . 3.4 0.0 3.4 1 1
18 1 . . . . . 3.59 0.0 3.59 1 1
19 1 . . . . . 2.81 0.0 2.81 1 1
20 1 . . . . . 2.75 0.0 2.75 1 1
21 1 . . . . . 4.3 0.0 4.3 1 1
22 1 . . . . . 3.56 0.0 3.56 1 1
23 1 . . . . . 3.15 0.0 3.15 1 1
24 1 . . . . . 4.56 0.0 4.56 1 1
25 1 . . . . . 5.04 0.0 5.04 1 1
26 1 . . . . . 3.02 0.0 3.02 1 1
27 1 . . . . . 3.18 0.0 3.18 1 1
28 1 . . . . . 4.43 0.0 4.43 1 1
29 1 . . . . . 3.6 0.0 3.6 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 3.71 0.0 3.71 1 1
33 1 . . . . . 3.12 0.0 3.12 1 1
34 1 . . . . . 3.71 0.0 3.71 1 1
35 1 . . . . . 5.04 0.0 5.04 1 1
36 1 . . . . . 2.69 0.0 2.69 1 1
37 1 . . . . . 3.36 0.0 3.36 1 1
38 1 . . . . . 4.62 0.0 4.62 1 1
39 1 . . . . . 4.21 0.0 4.21 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 4.21 0.0 4.21 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 3.1 0.0 3.1 1 1
44 1 . . . . . 3.82 0.0 3.82 1 1
45 1 . . . . . 3.26 0.0 3.26 1 1
46 1 . . . . . 4.47 0.0 4.47 1 1
47 1 . . . . . 4.76 0.0 4.76 1 1
48 1 . . . . . 3.89 0.0 3.89 1 1
49 1 . . . . . 4.76 0.0 4.76 1 1
50 1 . . . . . 3.6 0.0 3.6 1 1
51 1 . . . . . 4.71 0.0 4.71 1 1
52 1 . . . . . 2.82 0.0 2.82 1 1
53 1 . . . . . 4.4 0.0 4.4 1 1
54 1 . . . . . 4.34 0.0 4.34 1 1
55 1 . . . . . 4.32 0.0 4.32 1 1
56 1 . . . . . 3.82 0.0 3.82 1 1
57 1 . . . . . 3.2 0.0 3.2 1 1
58 1 . . . . . 3.82 0.0 3.82 1 1
59 1 . . . . . 4.24 0.0 4.24 1 1
60 1 . . . . . 3.7 0.0 3.7 1 1
61 1 . . . . . 4.37 0.0 4.37 1 1
62 1 . . . . . 3.83 0.0 3.83 1 1
63 1 . . . . . 3.16 0.0 3.16 1 1
64 1 . . . . . 4.55 0.0 4.55 1 1
65 1 . . . . . 3.8 0.0 3.8 1 1
66 1 . . . . . 4.55 0.0 4.55 1 1
67 1 . . . . . 4.15 0.0 4.15 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.33 0.0 4.33 1 1
70 1 . . . . . 3.81 0.0 3.81 1 1
71 1 . . . . . 4.95 0.0 4.95 1 1
72 1 . . . . . 3.84 0.0 3.84 1 1
73 1 . . . . . 3.75 0.0 3.75 1 1
74 1 . . . . . 4.72 0.0 4.72 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 4.12 0.0 4.12 1 1
77 1 . . . . . 4.89 0.0 4.89 1 1
78 1 . . . . . 3.7 0.0 3.7 1 1
79 1 . . . . . 4.7 0.0 4.7 1 1
80 1 . . . . . 4.54 0.0 4.54 1 1
81 1 . . . . . 4.81 0.0 4.81 1 1
82 1 . . . . . 4.87 0.0 4.87 1 1
83 1 . . . . . 4.29 0.0 4.29 1 1
84 1 . . . . . 5.03 0.0 5.03 1 1
85 1 . . . . . 4.63 0.0 4.63 1 1
86 1 . . . . . 5.01 0.0 5.01 1 1
87 1 . . . . . 4.33 0.0 4.33 1 1
88 1 . . . . . 5.49 0.0 5.49 1 1
89 1 . . . . . 4.22 0.0 4.22 1 1
90 1 . . . . . 4.55 0.0 4.55 1 1
91 1 . . . . . 4.11 0.0 4.11 1 1
92 1 . . . . . 4.71 0.0 4.71 1 1
93 1 . . . . . 3.24 0.0 3.24 1 1
94 1 . . . . . 4.32 0.0 4.32 1 1
95 1 . . . . . 3.46 0.0 3.46 1 1
96 1 . . . . . 4.32 0.0 4.32 1 1
97 1 . . . . . 5.1 0.0 5.1 1 1
98 1 . . . . . 5.1 0.0 5.1 1 1
99 1 . . . . . 5.07 0.0 5.07 1 1
100 1 . . . . . 4.03 0.0 4.03 1 1
101 1 . . . . . 4.19 0.0 4.19 1 1
102 1 . . . . . 4.05 0.0 4.05 1 1
103 1 . . . . . 4.1 0.0 4.1 1 1
104 1 . . . . . 3.74 0.0 3.74 1 1
105 1 . . . . . 3.37 0.0 3.37 1 1
106 1 . . . . . 3.37 0.0 3.37 1 1
107 1 . . . . . 3.54 0.0 3.54 1 1
108 1 . . . . . 3.54 0.0 3.54 1 1
109 1 . . . . . 2.36 0.0 2.36 1 1
110 1 . . . . . 3.25 0.0 3.25 1 1
111 1 . . . . . 3.98 0.0 3.98 1 1
112 1 . . . . . 3.25 0.0 3.25 1 1
113 1 . . . . . 3.82 0.0 3.82 1 1
114 1 . . . . . 3.76 0.0 3.76 1 1
115 1 . . . . . 3.23 0.0 3.23 1 1
116 1 . . . . . 4.58 0.0 4.58 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 3.83 0.0 3.83 1 1
119 1 . . . . . 4.67 0.0 4.67 1 1
120 1 . . . . . 3.42 0.0 3.42 1 1
121 1 . . . . . 4.45 0.0 4.45 1 1
122 1 . . . . . 4.45 0.0 4.45 1 1
123 1 . . . . . 3.38 0.0 3.38 1 1
124 1 . . . . . 4.47 0.0 4.47 1 1
125 1 . . . . . 4.03 0.0 4.03 1 1
126 1 . . . . . 3.97 0.0 3.97 1 1
127 1 . . . . . 4.46 0.0 4.46 1 1
128 1 . . . . . 4.55 0.0 4.55 1 1
129 1 . . . . . 3.81 0.0 3.81 1 1
130 1 . . . . . 3.01 0.0 3.01 1 1
131 1 . . . . . 3.81 0.0 3.81 1 1
132 1 . . . . . 4.65 0.0 4.65 1 1
133 1 . . . . . 5.12 0.0 5.12 1 1
134 1 . . . . . 3.5 0.0 3.5 1 1
135 1 . . . . . 4.6 0.0 4.6 1 1
136 1 . . . . . 4.25 0.0 4.25 1 1
137 1 . . . . . 2.88 0.0 2.88 1 1
138 1 . . . . . 4.17 0.0 4.17 1 1
139 1 . . . . . 4.81 0.0 4.81 1 1
140 1 . . . . . 3.55 0.0 3.55 1 1
141 1 . . . . . 5.15 0.0 5.15 1 1
142 1 . . . . . 3.46 0.0 3.46 1 1
143 1 . . . . . 5.04 0.0 5.04 1 1
144 1 . . . . . 3.39 0.0 3.39 1 1
145 1 . . . . . 3.87 0.0 3.87 1 1
146 1 . . . . . 3.86 0.0 3.86 1 1
147 1 . . . . . 3.76 0.0 3.76 1 1
148 1 . . . . . 3.57 0.0 3.57 1 1
149 1 . . . . . 4.76 0.0 4.76 1 1
150 1 . . . . . 4.94 0.0 4.94 1 1
151 1 . . . . . 5.08 0.0 5.08 1 1
152 1 . . . . . 3.16 0.0 3.16 1 1
153 1 . . . . . 3.29 0.0 3.29 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 4.11 0.0 4.11 1 1
156 1 . . . . . 4.66 0.0 4.66 1 1
157 1 . . . . . 3.89 0.0 3.89 1 1
158 1 . . . . . 4.11 0.0 4.11 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 4.37 0.0 4.37 1 1
161 1 . . . . . 4.55 0.0 4.55 1 1
162 1 . . . . . 4.61 0.0 4.61 1 1
163 1 . . . . . 4.8 0.0 4.8 1 1
164 1 . . . . . 3.77 0.0 3.77 1 1
165 1 . . . . . 3.17 0.0 3.17 1 1
166 1 . . . . . 4.36 0.0 4.36 1 1
167 1 . . . . . 4.67 0.0 4.67 1 1
168 1 . . . . . 4.65 0.0 4.65 1 1
169 1 . . . . . 3.41 0.0 3.41 1 1
170 1 . . . . . 3.68 0.0 3.68 1 1
171 1 . . . . . 4.47 0.0 4.47 1 1
172 1 . . . . . 3.39 0.0 3.39 1 1
173 1 . . . . . 3.82 0.0 3.82 1 1
174 1 . . . . . 4.98 0.0 4.98 1 1
175 1 . . . . . 3.71 0.0 3.71 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 5.22 0.0 5.22 1 1
178 1 . . . . . 3.69 0.0 3.69 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 3.95 0.0 3.95 1 1
181 1 . . . . . 3.2 0.0 3.2 1 1
182 1 . . . . . 3.77 0.0 3.77 1 1
183 1 . . . . . 3.96 0.0 3.96 1 1
184 1 . . . . . 3.8 0.0 3.8 1 1
185 1 . . . . . 3.92 0.0 3.92 1 1
186 1 . . . . . 3.55 0.0 3.55 1 1
187 1 . . . . . 3.83 0.0 3.83 1 1
188 1 . . . . . 4.81 0.0 4.81 1 1
189 1 . . . . . 4.15 0.0 4.15 1 1
190 1 . . . . . 3.81 0.0 3.81 1 1
191 1 . . . . . 4.48 0.0 4.48 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 3.95 0.0 3.95 1 1
194 1 . . . . . 4.36 0.0 4.36 1 1
195 1 . . . . . 3.26 0.0 3.26 1 1
196 1 . . . . . 3.4 0.0 3.4 1 1
197 1 . . . . . 4.98 0.0 4.98 1 1
198 1 . . . . . 3.84 0.0 3.84 1 1
199 1 . . . . . 5.19 0.0 5.19 1 1
200 1 . . . . . 3.45 0.0 3.45 1 1
201 1 . . . . . 4.47 0.0 4.47 1 1
202 1 . . . . . 4.73 0.0 4.73 1 1
203 1 . . . . . 4.32 0.0 4.32 1 1
204 1 . . . . . 5.08 0.0 5.08 1 1
205 1 . . . . . 5.25 0.0 5.25 1 1
206 1 . . . . . 3.37 0.0 3.37 1 1
207 1 . . . . . 3.36 0.0 3.36 1 1
208 1 . . . . . 4.64 0.0 4.64 1 1
209 1 . . . . . 4.78 0.0 4.78 1 1
210 1 . . . . . 4.6 0.0 4.6 1 1
211 1 . . . . . 4.16 0.0 4.16 1 1
212 1 . . . . . 3.73 0.0 3.73 1 1
213 1 . . . . . 5.08 0.0 5.08 1 1
214 1 . . . . . 4.72 0.0 4.72 1 1
215 1 . . . . . 4.08 0.0 4.08 1 1
216 1 . . . . . 4.63 0.0 4.63 1 1
217 1 . . . . . 4.49 0.0 4.49 1 1
218 1 . . . . . 4.54 0.0 4.54 1 1
219 1 . . . . . 3.06 0.0 3.06 1 1
220 1 . . . . . 4.49 0.0 4.49 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 3.52 0.0 3.52 1 1
223 1 . . . . . 5.15 0.0 5.15 1 1
224 1 . . . . . 4.32 0.0 4.32 1 1
225 1 . . . . . 4.29 0.0 4.29 1 1
226 1 . . . . . 3.35 0.0 3.35 1 1
227 1 . . . . . 2.84 0.0 2.84 1 1
228 1 . . . . . 3.02 0.0 3.02 1 1
229 1 . . . . . 5.07 0.0 5.07 1 1
230 1 . . . . . 5.21 0.0 5.21 1 1
231 1 . . . . . 4.28 0.0 4.28 1 1
232 1 . . . . . 3.44 0.0 3.44 1 1
233 1 . . . . . 3.26 0.0 3.26 1 1
234 1 . . . . . 2.92 0.0 2.92 1 1
235 1 . . . . . 4.14 0.0 4.14 1 1
236 1 . . . . . 2.91 0.0 2.91 1 1
237 1 . . . . . 4.59 0.0 4.59 1 1
238 1 . . . . . 4.58 0.0 4.58 1 1
239 1 . . . . . 3.16 0.0 3.16 1 1
240 1 . . . . . 4.2 0.0 4.2 1 1
241 1 . . . . . 4.12 0.0 4.12 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 3.72 0.0 3.72 1 1
244 1 . . . . . 4.23 0.0 4.23 1 1
245 1 . . . . . 4.5 0.0 4.5 1 1
246 1 . . . . . 3.39 0.0 3.39 1 1
247 1 . . . . . 4.51 0.0 4.51 1 1
248 1 . . . . . 3.5 0.0 3.5 1 1
249 1 . . . . . 4.44 0.0 4.44 1 1
250 1 . . . . . 3.46 0.0 3.46 1 1
251 1 . . . . . 4.59 0.0 4.59 1 1
252 1 . . . . . 3.81 0.0 3.81 1 1
253 1 . . . . . 5.25 0.0 5.25 1 1
254 1 . . . . . 4.39 0.0 4.39 1 1
255 1 . . . . . 4.72 0.0 4.72 1 1
256 1 . . . . . 4.77 0.0 4.77 1 1
257 1 . . . . . 4.72 0.0 4.72 1 1
258 1 . . . . . 4.35 0.0 4.35 1 1
259 1 . . . . . 3.83 0.0 3.83 1 1
260 1 . . . . . 4.38 0.0 4.38 1 1
261 1 . . . . . 5.18 0.0 5.18 1 1
262 1 . . . . . 4.87 0.0 4.87 1 1
263 1 . . . . . 4.61 0.0 4.61 1 1
264 1 . . . . . 5.43 0.0 5.43 1 1
265 1 . . . . . 3.99 0.0 3.99 1 1
266 1 . . . . . 3.14 0.0 3.14 1 1
267 1 . . . . . 4.36 0.0 4.36 1 1
268 1 . . . . . 5.36 0.0 5.36 1 1
269 1 . . . . . 4.05 0.0 4.05 1 1
270 1 . . . . . 4.02 0.0 4.02 1 1
271 1 . . . . . 4.16 0.0 4.16 1 1
272 1 . . . . . 3.95 0.0 3.95 1 1
273 1 . . . . . 4.63 0.0 4.63 1 1
274 1 . . . . . 4.55 0.0 4.55 1 1
275 1 . . . . . 4.25 0.0 4.25 1 1
276 1 . . . . . 4.63 0.0 4.63 1 1
277 1 . . . . . 4.6 0.0 4.6 1 1
278 1 . . . . . 4.94 0.0 4.94 1 1
279 1 . . . . . 5.07 0.0 5.07 1 1
280 1 . . . . . 4.29 0.0 4.29 1 1
281 1 . . . . . 5.02 0.0 5.02 1 1
282 1 . . . . . 4.6 0.0 4.6 1 1
283 1 . . . . . 4.39 0.0 4.39 1 1
284 1 . . . . . 4.59 0.0 4.59 1 1
285 1 . . . . . 4.59 0.0 4.59 1 1
286 1 . . . . . 5.27 0.0 5.27 1 1
287 1 . . . . . 4.66 0.0 4.66 1 1
288 1 . . . . . 4.41 0.0 4.41 1 1
289 1 . . . . . 5.11 0.0 5.11 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 3.65 0.0 3.65 1 1
292 1 . . . . . 4.51 0.0 4.51 1 1
293 1 . . . . . 4.69 0.0 4.69 1 1
294 1 . . . . . 3.93 0.0 3.93 1 1
295 1 . . . . . 5.05 0.0 5.05 1 1
296 1 . . . . . 4.59 0.0 4.59 1 1
297 1 . . . . . 4.53 0.0 4.53 1 1
298 1 . . . . . 4.51 0.0 4.51 1 1
299 1 . . . . . 4.94 0.0 4.94 1 1
300 1 . . . . . 4.79 0.0 4.79 1 1
301 1 . . . . . 3.9 0.0 3.9 1 1
302 1 . . . . . 4.35 0.0 4.35 1 1
303 1 . . . . . 4.47 0.0 4.47 1 1
304 1 . . . . . 4.28 0.0 4.28 1 1
305 1 . . . . . 4.31 0.0 4.31 1 1
306 1 . . . . . 3.64 0.0 3.64 1 1
307 1 . . . . . 4.83 0.0 4.83 1 1
308 1 . . . . . 5.04 0.0 5.04 1 1
309 1 . . . . . 4.28 0.0 4.28 1 1
310 1 . . . . . 4.71 0.0 4.71 1 1
311 1 . . . . . 3.86 0.0 3.86 1 1
312 1 . . . . . 4.35 0.0 4.35 1 1
313 1 . . . . . 4.04 0.0 4.04 1 1
314 1 . . . . . 4.06 0.0 4.06 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 4.07 0.0 4.07 1 1
317 1 . . . . . 3.99 0.0 3.99 1 1
318 1 . . . . . 4.1 0.0 4.1 1 1
319 1 . . . . . 3.25 0.0 3.25 1 1
320 1 . . . . . 4.95 0.0 4.95 1 1
321 1 . . . . . 4.86 0.0 4.86 1 1
322 1 . . . . . 4.85 0.0 4.85 1 1
323 1 . . . . . 3.72 0.0 3.72 1 1
324 1 . . . . . 5.24 0.0 5.24 1 1
325 1 . . . . . 4.4 0.0 4.4 1 1
326 1 . . . . . 4.77 0.0 4.77 1 1
327 1 . . . . . 4.14 0.0 4.14 1 1
328 1 . . . . . 3.7 0.0 3.7 1 1
329 1 . . . . . 4.4 0.0 4.4 1 1
330 1 . . . . . 4.73 0.0 4.73 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 3.2 0.0 3.2 1 1
333 1 . . . . . 4.9 0.0 4.9 1 1
334 1 . . . . . 4.14 0.0 4.14 1 1
335 1 . . . . . 3.8 0.0 3.8 1 1
336 1 . . . . . 4.75 0.0 4.75 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 3.55 0.0 3.55 1 1
339 1 . . . . . 4.99 0.0 4.99 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . 3.42 0.0 3.42 1 1
342 1 . . . . . 4.21 0.0 4.21 1 1
343 1 . . . . . 5.23 0.0 5.23 1 1
344 1 . . . . . 3.88 0.0 3.88 1 1
345 1 . . . . . 5.13 0.0 5.13 1 1
346 1 . . . . . 4.16 0.0 4.16 1 1
347 1 . . . . . 4.9 0.0 4.9 1 1
348 1 . . . . . 4.99 0.0 4.99 1 1
349 1 . . . . . 5.26 0.0 5.26 1 1
350 1 . . . . . 4.33 0.0 4.33 1 1
351 1 . . . . . 2.91 0.0 2.91 1 1
352 1 . . . . . 4.75 0.0 4.75 1 1
353 1 . . . . . 3.38 0.0 3.38 1 1
354 1 . . . . . 2.94 0.0 2.94 1 1
355 1 . . . . . 4.5 0.0 4.5 1 1
356 1 . . . . . 3.33 0.0 3.33 1 1
357 1 . . . . . 3.53 0.0 3.53 1 1
358 1 . . . . . 3.21 0.0 3.21 1 1
359 1 . . . . . 3.27 0.0 3.27 1 1
360 1 . . . . . 3.81 0.0 3.81 1 1
361 1 . . . . . 3.63 0.0 3.63 1 1
362 1 . . . . . 4.66 0.0 4.66 1 1
363 1 . . . . . 5.49 0.0 5.49 1 1
364 1 . . . . . 4.52 0.0 4.52 1 1
365 1 . . . . . 4.65 0.0 4.65 1 1
366 1 . . . . . 3.81 0.0 3.81 1 1
367 1 . . . . . 5.36 0.0 5.36 1 1
368 1 . . . . . 4.86 0.0 4.86 1 1
369 1 . . . . . 4.03 0.0 4.03 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 4.12 0.0 4.12 1 1
372 1 . . . . . 4.31 0.0 4.31 1 1
373 1 . . . . . 5.47 0.0 5.47 1 1
374 1 . . . . . 4.09 0.0 4.09 1 1
375 1 . . . . . 4.01 0.0 4.01 1 1
376 1 . . . . . 3.16 0.0 3.16 1 1
377 1 . . . . . 4.05 0.0 4.05 1 1
378 1 . . . . . 4.59 0.0 4.59 1 1
379 1 . . . . . 4.68 0.0 4.68 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 4.33 0.0 4.33 1 1
382 1 . . . . . 4.41 0.0 4.41 1 1
383 1 . . . . . 4.73 0.0 4.73 1 1
384 1 . . . . . 3.92 0.0 3.92 1 1
385 1 . . . . . 4.3 0.0 4.3 1 1
386 1 . . . . . 4.58 0.0 4.58 1 1
387 1 . . . . . 5.39 0.0 5.39 1 1
388 1 . . . . . 4.57 0.0 4.57 1 1
389 1 . . . . . 4.42 0.0 4.42 1 1
390 1 . . . . . 4.19 0.0 4.19 1 1
391 1 . . . . . 3.88 0.0 3.88 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 3.22 0.0 3.22 1 1
394 1 . . . . . 4.4 0.0 4.4 1 1
395 1 . . . . . 4.49 0.0 4.49 1 1
396 1 . . . . . 4.9 0.0 4.9 1 1
397 1 . . . . . 4.24 0.0 4.24 1 1
398 1 . . . . . 4.87 0.0 4.87 1 1
399 1 . . . . . 4.87 0.0 4.87 1 1
400 1 . . . . . 3.58 0.0 3.58 1 1
401 1 . . . . . 3.85 0.0 3.85 1 1
402 1 . . . . . 3.85 0.0 3.85 1 1
403 1 . . . . . 3.95 0.0 3.95 1 1
404 1 . . . . . 4.85 0.0 4.85 1 1
405 1 . . . . . 4.23 0.0 4.23 1 1
406 1 . . . . . 5.13 0.0 5.13 1 1
407 1 . . . . . 4.47 0.0 4.47 1 1
408 1 . . . . . 4.95 0.0 4.95 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 4.47 0.0 4.47 1 1
411 1 . . . . . 3.69 0.0 3.69 1 1
412 1 . . . . . 3.85 0.0 3.85 1 1
413 1 . . . . . 2.73 0.0 2.73 1 1
414 1 . . . . . 4.55 0.0 4.55 1 1
415 1 . . . . . 3.61 0.0 3.61 1 1
416 1 . . . . . 3.01 0.0 3.01 1 1
417 1 . . . . . 4.07 0.0 4.07 1 1
418 1 . . . . . 4.37 0.0 4.37 1 1
419 1 . . . . . 4.55 0.0 4.55 1 1
420 1 . . . . . 4.24 0.0 4.24 1 1
421 1 . . . . . 5.4 0.0 5.4 1 1
422 1 . . . . . 5.11 0.0 5.11 1 1
423 1 . . . . . 3.06 0.0 3.06 1 1
424 1 . . . . . 3.42 0.0 3.42 1 1
425 1 . . . . . 4.45 0.0 4.45 1 1
426 1 . . . . . 5.37 0.0 5.37 1 1
427 1 . . . . . 4.17 0.0 4.17 1 1
428 1 . . . . . 5.15 0.0 5.15 1 1
429 1 . . . . . 3.4 0.0 3.4 1 1
430 1 . . . . . 4.81 0.0 4.81 1 1
431 1 . . . . . 4.76 0.0 4.76 1 1
432 1 . . . . . 3.76 0.0 3.76 1 1
433 1 . . . . . 3.75 0.0 3.75 1 1
434 1 . . . . . 3.57 0.0 3.57 1 1
435 1 . . . . . 3.74 0.0 3.74 1 1
436 1 . . . . . 4.12 0.0 4.12 1 1
437 1 . . . . . 5.21 0.0 5.21 1 1
438 1 . . . . . 4.44 0.0 4.44 1 1
439 1 . . . . . 4.07 0.0 4.07 1 1
440 1 . . . . . 4.15 0.0 4.15 1 1
441 1 . . . . . 3.29 0.0 3.29 1 1
442 1 . . . . . 5.17 0.0 5.17 1 1
443 1 . . . . . 5.12 0.0 5.12 1 1
444 1 . . . . . 5.27 0.0 5.27 1 1
445 1 . . . . . 4.01 0.0 4.01 1 1
446 1 . . . . . 3.58 0.0 3.58 1 1
447 1 . . . . . 4.37 0.0 4.37 1 1
448 1 . . . . . 2.88 0.0 2.88 1 1
449 1 . . . . . 2.88 0.0 2.88 1 1
450 1 . . . . . 4.64 0.0 4.64 1 1
451 1 . . . . . 4.64 0.0 4.64 1 1
452 1 . . . . . 4.63 0.0 4.63 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 4.37 0.0 4.37 1 1
455 1 . . . . . 4.04 0.0 4.04 1 1
456 1 . . . . . 3.86 0.0 3.86 1 1
457 1 . . . . . 3.86 0.0 3.86 1 1
458 1 . . . . . 3.08 0.0 3.08 1 1
459 1 . . . . . 4.52 0.0 4.52 1 1
460 1 . . . . . 4.02 0.0 4.02 1 1
461 1 . . . . . 3.9 0.0 3.9 1 1
462 1 . . . . . 4.45 0.0 4.45 1 1
463 1 . . . . . 4.45 0.0 4.45 1 1
464 1 . . . . . 2.41 0.0 2.41 1 1
465 1 . . . . . 4.34 0.0 4.34 1 1
466 1 . . . . . 4.34 0.0 4.34 1 1
467 1 . . . . . 3.63 0.0 3.63 1 1
468 1 . . . . . 5.32 0.0 5.32 1 1
469 1 . . . . . 3.35 0.0 3.35 1 1
470 1 . . . . . 4.86 0.0 4.86 1 1
471 1 . . . . . 4.91 0.0 4.91 1 1
472 1 . . . . . 3.26 0.0 3.26 1 1
473 1 . . . . . 3.93 0.0 3.93 1 1
474 1 . . . . . 3.55 0.0 3.55 1 1
475 1 . . . . . 4.12 0.0 4.12 1 1
476 1 . . . . . 3.42 0.0 3.42 1 1
477 1 . . . . . 3.51 0.0 3.51 1 1
478 1 . . . . . 4.6 0.0 4.6 1 1
479 1 . . . . . 4.6 0.0 4.6 1 1
480 1 . . . . . 4.56 0.0 4.56 1 1
481 1 . . . . . 4.86 0.0 4.86 1 1
482 1 . . . . . 4.0 0.0 4.0 1 1
483 1 . . . . . 4.0 0.0 4.0 1 1
484 1 . . . . . 4.42 0.0 4.42 1 1
485 1 . . . . . 4.09 0.0 4.09 1 1
486 1 . . . . . 5.39 0.0 5.39 1 1
487 1 . . . . . 3.15 0.0 3.15 1 1
488 1 . . . . . 3.15 0.0 3.15 1 1
489 1 . . . . . 3.66 0.0 3.66 1 1
490 1 . . . . . 3.66 0.0 3.66 1 1
491 1 . . . . . 5.03 0.0 5.03 1 1
492 1 . . . . . 3.59 0.0 3.59 1 1
493 1 . . . . . 4.93 0.0 4.93 1 1
494 1 . . . . . 5.15 0.0 5.15 1 1
495 1 . . . . . 4.75 0.0 4.75 1 1
496 1 . . . . . 3.14 0.0 3.14 1 1
497 1 . . . . . 4.58 0.0 4.58 1 1
498 1 . . . . . 5.2 0.0 5.2 1 1
499 1 . . . . . 4.73 0.0 4.73 1 1
500 1 . . . . . 4.4 0.0 4.4 1 1
501 1 . . . . . 4.85 0.0 4.85 1 1
502 1 . . . . . 4.75 0.0 4.75 1 1
503 1 . . . . . 3.84 0.0 3.84 1 1
504 1 . . . . . 5.01 0.0 5.01 1 1
505 1 . . . . . 4.68 0.0 4.68 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 1 . . . . . 4.33 0.0 4.33 1 1
508 1 . . . . . 4.13 0.0 4.13 1 1
509 1 . . . . . 3.76 0.0 3.76 1 1
510 1 . . . . . 5.27 0.0 5.27 1 1
511 1 . . . . . 4.89 0.0 4.89 1 1
512 1 . . . . . 5.48 0.0 5.48 1 1
513 1 . . . . . 5.37 0.0 5.37 1 1
514 1 . . . . . 3.54 0.0 3.54 1 1
515 1 . . . . . 3.67 0.0 3.67 1 1
516 1 . . . . . 3.61 0.0 3.61 1 1
517 1 . . . . . 4.37 0.0 4.37 1 1
518 1 . . . . . 4.64 0.0 4.64 1 1
519 1 . . . . . 5.07 0.0 5.07 1 1
520 1 . . . . . 5.24 0.0 5.24 1 1
521 1 . . . . . 4.25 0.0 4.25 1 1
522 1 . . . . . 4.7 0.0 4.7 1 1
523 1 . . . . . 4.6 0.0 4.6 1 1
524 1 . . . . . 5.06 0.0 5.06 1 1
525 1 . . . . . 5.14 0.0 5.14 1 1
526 1 . . . . . 4.3 0.0 4.3 1 1
527 1 . . . . . 3.87 0.0 3.87 1 1
528 1 . . . . . 4.34 0.0 4.34 1 1
529 1 . . . . . 3.82 0.0 3.82 1 1
530 1 . . . . . 4.72 0.0 4.72 1 1
531 1 . . . . . 5.5 0.0 5.5 1 1
532 1 . . . . . 5.31 0.0 5.31 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 3.92 0.0 3.92 1 1
535 1 . . . . . 4.66 0.0 4.66 1 1
536 1 . . . . . 4.76 0.0 4.76 1 1
537 1 . . . . . 4.59 0.0 4.59 1 1
538 1 . . . . . 3.72 0.0 3.72 1 1
539 1 . . . . . 3.65 0.0 3.65 1 1
540 1 . . . . . 5.45 0.0 5.45 1 1
541 1 . . . . . 4.4 0.0 4.4 1 1
542 1 . . . . . 5.46 0.0 5.46 1 1
543 1 . . . . . 4.27 0.0 4.27 1 1
544 1 . . . . . 4.29 0.0 4.29 1 1
545 1 . . . . . 3.73 0.0 3.73 1 1
546 1 . . . . . 5.07 0.0 5.07 1 1
547 1 . . . . . 4.24 0.0 4.24 1 1
548 1 . . . . . 5.07 0.0 5.07 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 4.36 0.0 4.36 1 1
551 1 . . . . . 4.89 0.0 4.89 1 1
552 1 . . . . . 4.28 0.0 4.28 1 1
553 1 . . . . . 4.89 0.0 4.89 1 1
554 1 . . . . . 3.02 0.0 3.02 1 1
555 1 . . . . . 5.04 0.0 5.04 1 1
556 1 . . . . . 5.41 0.0 5.41 1 1
557 1 . . . . . 4.37 0.0 4.37 1 1
558 1 . . . . . 4.18 0.0 4.18 1 1
559 1 . . . . . 4.21 0.0 4.21 1 1
560 1 . . . . . 3.75 0.0 3.75 1 1
561 1 . . . . . 5.34 0.0 5.34 1 1
562 1 . . . . . 4.36 0.0 4.36 1 1
563 1 . . . . . 4.86 0.0 4.86 1 1
564 1 . . . . . 4.08 0.0 4.08 1 1
565 1 . . . . . 4.86 0.0 4.86 1 1
566 1 . . . . . 3.19 0.0 3.19 1 1
567 1 . . . . . 5.05 0.0 5.05 1 1
568 1 . . . . . 4.1 0.0 4.1 1 1
569 1 . . . . . 3.94 0.0 3.94 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 3.92 0.0 3.92 1 1
572 1 . . . . . 4.12 0.0 4.12 1 1
573 1 . . . . . 4.51 0.0 4.51 1 1
574 1 . . . . . 4.74 0.0 4.74 1 1
575 1 . . . . . 3.55 0.0 3.55 1 1
576 1 . . . . . 3.63 0.0 3.63 1 1
577 1 . . . . . 4.34 0.0 4.34 1 1
578 1 . . . . . 4.87 0.0 4.87 1 1
579 1 . . . . . 4.66 0.0 4.66 1 1
580 1 . . . . . 4.29 0.0 4.29 1 1
581 1 . . . . . 4.51 0.0 4.51 1 1
582 1 . . . . . 4.21 0.0 4.21 1 1
583 1 . . . . . 4.76 0.0 4.76 1 1
584 1 . . . . . 4.52 0.0 4.52 1 1
585 1 . . . . . 4.07 0.0 4.07 1 1
586 1 . . . . . 4.18 0.0 4.18 1 1
587 1 . . . . . 4.06 0.0 4.06 1 1
588 1 . . . . . 4.8 0.0 4.8 1 1
589 1 . . . . . 4.8 0.0 4.8 1 1
590 1 . . . . . 3.41 0.0 3.41 1 1
591 1 . . . . . 4.88 0.0 4.88 1 1
592 1 . . . . . 4.52 0.0 4.52 1 1
593 1 . . . . . 4.54 0.0 4.54 1 1
594 1 . . . . . 3.81 0.0 3.81 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 3.41 0.0 3.41 1 1
597 1 . . . . . 3.62 0.0 3.62 1 1
598 1 . . . . . 3.56 0.0 3.56 1 1
599 1 . . . . . 4.0 0.0 4.0 1 1
600 1 . . . . . 3.1 0.0 3.1 1 1
601 1 . . . . . 4.08 0.0 4.08 1 1
602 1 . . . . . 2.68 0.0 2.68 1 1
603 1 . . . . . 3.87 0.0 3.87 1 1
604 1 . . . . . 4.53 0.0 4.53 1 1
605 1 . . . . . 3.35 0.0 3.35 1 1
606 1 . . . . . 4.08 0.0 4.08 1 1
607 1 . . . . . 4.47 0.0 4.47 1 1
608 1 . . . . . 3.76 0.0 3.76 1 1
609 1 . . . . . 4.04 0.0 4.04 1 1
610 1 . . . . . 4.04 0.0 4.04 1 1
611 1 . . . . . 5.06 0.0 5.06 1 1
612 1 . . . . . 4.34 0.0 4.34 1 1
613 1 . . . . . 5.06 0.0 5.06 1 1
614 1 . . . . . 4.61 0.0 4.61 1 1
615 1 . . . . . 4.85 0.0 4.85 1 1
616 1 . . . . . 3.82 0.0 3.82 1 1
617 1 . . . . . 5.03 0.0 5.03 1 1
618 1 . . . . . 4.18 0.0 4.18 1 1
619 1 . . . . . 4.71 0.0 4.71 1 1
620 1 . . . . . 4.85 0.0 4.85 1 1
621 1 . . . . . 5.21 0.0 5.21 1 1
622 1 . . . . . 4.8 0.0 4.8 1 1
623 1 . . . . . 4.64 0.0 4.64 1 1
624 1 . . . . . 4.77 0.0 4.77 1 1
625 1 . . . . . 3.36 0.0 3.36 1 1
626 1 . . . . . 4.09 0.0 4.09 1 1
627 1 . . . . . 3.97 0.0 3.97 1 1
628 1 . . . . . 4.45 0.0 4.45 1 1
629 1 . . . . . 4.88 0.0 4.88 1 1
630 1 . . . . . 4.46 0.0 4.46 1 1
631 1 . . . . . 4.67 0.0 4.67 1 1
632 1 . . . . . 5.17 0.0 5.17 1 1
633 1 . . . . . 5.18 0.0 5.18 1 1
634 1 . . . . . 4.67 0.0 4.67 1 1
635 1 . . . . . 5.17 0.0 5.17 1 1
636 1 . . . . . 5.18 0.0 5.18 1 1
637 1 . . . . . 4.05 0.0 4.05 1 1
638 1 . . . . . 3.5 0.0 3.5 1 1
639 1 . . . . . 3.83 0.0 3.83 1 1
640 1 . . . . . 3.3 0.0 3.3 1 1
641 1 . . . . . 4.69 0.0 4.69 1 1
642 1 . . . . . 3.28 0.0 3.28 1 1
643 1 . . . . . 3.34 0.0 3.34 1 1
644 1 . . . . . 3.15 0.0 3.15 1 1
645 1 . . . . . 4.84 0.0 4.84 1 1
646 1 . . . . . 4.52 0.0 4.52 1 1
647 1 . . . . . 5.31 0.0 5.31 1 1
648 1 . . . . . 5.19 0.0 5.19 1 1
649 1 . . . . . 4.0 0.0 4.0 1 1
650 1 . . . . . 3.4 0.0 3.4 1 1
651 1 . . . . . 4.53 0.0 4.53 1 1
652 1 . . . . . 4.34 0.0 4.34 1 1
653 1 . . . . . 5.19 0.0 5.19 1 1
654 1 . . . . . 3.38 0.0 3.38 1 1
655 1 . . . . . 4.73 0.0 4.73 1 1
656 1 . . . . . 5.36 0.0 5.36 1 1
657 1 . . . . . 5.13 0.0 5.13 1 1
658 1 . . . . . 3.96 0.0 3.96 1 1
659 1 . . . . . 4.17 0.0 4.17 1 1
660 1 . . . . . 3.74 0.0 3.74 1 1
661 1 . . . . . 5.32 0.0 5.32 1 1
662 1 . . . . . 4.16 0.0 4.16 1 1
663 1 . . . . . 3.01 0.0 3.01 1 1
664 1 . . . . . 3.64 0.0 3.64 1 1
665 1 . . . . . 3.41 0.0 3.41 1 1
666 1 . . . . . 3.65 0.0 3.65 1 1
667 1 . . . . . 4.57 0.0 4.57 1 1
668 1 . . . . . 4.15 0.0 4.15 1 1
669 1 . . . . . 4.25 0.0 4.25 1 1
670 1 . . . . . 4.76 0.0 4.76 1 1
671 1 . . . . . 3.97 0.0 3.97 1 1
672 1 . . . . . 3.93 0.0 3.93 1 1
673 1 . . . . . 5.24 0.0 5.24 1 1
674 1 . . . . . 4.47 0.0 4.47 1 1
675 1 . . . . . 2.88 0.0 2.88 1 1
676 1 . . . . . 4.78 0.0 4.78 1 1
677 1 . . . . . 5.28 0.0 5.28 1 1
678 1 . . . . . 4.16 0.0 4.16 1 1
679 1 . . . . . 3.98 0.0 3.98 1 1
680 1 . . . . . 4.34 0.0 4.34 1 1
681 1 . . . . . 4.58 0.0 4.58 1 1
682 1 . . . . . 3.01 0.0 3.01 1 1
683 1 . . . . . 3.97 0.0 3.97 1 1
684 1 . . . . . 4.68 0.0 4.68 1 1
685 1 . . . . . 3.79 0.0 3.79 1 1
686 1 . . . . . 3.05 0.0 3.05 1 1
687 1 . . . . . 3.79 0.0 3.79 1 1
688 1 . . . . . 3.12 0.0 3.12 1 1
689 1 . . . . . 4.66 0.0 4.66 1 1
690 1 . . . . . 3.77 0.0 3.77 1 1
691 1 . . . . . 2.6 0.0 2.6 1 1
692 1 . . . . . 5.02 0.0 5.02 1 1
693 1 . . . . . 3.71 0.0 3.71 1 1
694 1 . . . . . 4.23 0.0 4.23 1 1
695 1 . . . . . 3.34 0.0 3.34 1 1
696 1 . . . . . 4.94 0.0 4.94 1 1
697 1 . . . . . 4.38 0.0 4.38 1 1
698 1 . . . . . 2.99 0.0 2.99 1 1
699 1 . . . . . 2.78 0.0 2.78 1 1
700 1 . . . . . 4.91 0.0 4.91 1 1
701 1 . . . . . 5.05 0.0 5.05 1 1
702 1 . . . . . 4.33 0.0 4.33 1 1
703 1 . . . . . 3.35 0.0 3.35 1 1
704 1 . . . . . 2.74 0.0 2.74 1 1
705 1 . . . . . 3.35 0.0 3.35 1 1
706 1 . . . . . 3.08 0.0 3.08 1 1
707 1 . . . . . 3.0 0.0 3.0 1 1
708 1 . . . . . 3.98 0.0 3.98 1 1
709 1 . . . . . 5.07 0.0 5.07 1 1
710 1 . . . . . 4.8 0.0 4.8 1 1
711 1 . . . . . 4.43 0.0 4.43 1 1
712 1 . . . . . 4.25 0.0 4.25 1 1
713 1 . . . . . 4.49 0.0 4.49 1 1
714 1 . . . . . 3.03 0.0 3.03 1 1
715 1 . . . . . 3.35 0.0 3.35 1 1
716 1 . . . . . 3.88 0.0 3.88 1 1
717 1 . . . . . 4.75 0.0 4.75 1 1
718 1 . . . . . 4.34 0.0 4.34 1 1
719 1 . . . . . 3.09 0.0 3.09 1 1
720 1 . . . . . 4.8 0.0 4.8 1 1
721 1 . . . . . 4.29 0.0 4.29 1 1
722 1 . . . . . 4.74 0.0 4.74 1 1
723 1 . . . . . 4.0 0.0 4.0 1 1
724 1 . . . . . 5.49 0.0 5.49 1 1
725 1 . . . . . 5.36 0.0 5.36 1 1
726 1 . . . . . 5.49 0.0 5.49 1 1
727 1 . . . . . 5.36 0.0 5.36 1 1
728 1 . . . . . 2.4 0.0 2.4 1 1
729 1 . . . . . 4.45 0.0 4.45 1 1
730 1 . . . . . 5.19 0.0 5.19 1 1
731 1 . . . . . 3.38 0.0 3.38 1 1
732 1 . . . . . 4.19 0.0 4.19 1 1
733 1 . . . . . 3.94 0.0 3.94 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 4.8 0.0 4.8 1 1
736 1 . . . . . 5.4 0.0 5.4 1 1
737 1 . . . . . 3.31 0.0 3.31 1 1
738 1 . . . . . 4.52 0.0 4.52 1 1
739 1 . . . . . 4.76 0.0 4.76 1 1
740 1 . . . . . 4.09 0.0 4.09 1 1
741 1 . . . . . 3.2 0.0 3.2 1 1
742 1 . . . . . 2.55 0.0 2.55 1 1
743 1 . . . . . 2.77 0.0 2.77 1 1
744 1 . . . . . 2.75 0.0 2.75 1 1
745 1 . . . . . 4.58 0.0 4.58 1 1
746 1 . . . . . 3.99 0.0 3.99 1 1
747 1 . . . . . 4.58 0.0 4.58 1 1
748 1 . . . . . 4.11 0.0 4.11 1 1
749 1 . . . . . 3.41 0.0 3.41 1 1
750 1 . . . . . 4.87 0.0 4.87 1 1
751 1 . . . . . 4.87 0.0 4.87 1 1
752 1 . . . . . 5.08 0.0 5.08 1 1
753 1 . . . . . 3.41 0.0 3.41 1 1
754 1 . . . . . 4.34 0.0 4.34 1 1
755 1 . . . . . 3.04 0.0 3.04 1 1
756 1 . . . . . 5.34 0.0 5.34 1 1
757 1 . . . . . 2.61 0.0 2.61 1 1
758 1 . . . . . 4.49 0.0 4.49 1 1
759 1 . . . . . 2.58 0.0 2.58 1 1
760 1 . . . . . 4.08 0.0 4.08 1 1
761 1 . . . . . 4.29 0.0 4.29 1 1
762 1 . . . . . 3.52 0.0 3.52 1 1
763 1 . . . . . 3.77 0.0 3.77 1 1
764 1 . . . . . 3.71 0.0 3.71 1 1
765 1 . . . . . 3.06 0.0 3.06 1 1
766 1 . . . . . 2.81 0.0 2.81 1 1
767 1 . . . . . 3.54 0.0 3.54 1 1
768 1 . . . . . 2.94 0.0 2.94 1 1
769 1 . . . . . 5.01 0.0 5.01 1 1
770 1 . . . . . 4.18 0.0 4.18 1 1
771 1 . . . . . 5.06 0.0 5.06 1 1
772 1 . . . . . 3.1 0.0 3.1 1 1
773 1 . . . . . 4.19 0.0 4.19 1 1
774 1 . . . . . 3.62 0.0 3.62 1 1
775 1 . . . . . 3.11 0.0 3.11 1 1
776 1 . . . . . 3.62 0.0 3.62 1 1
777 1 . . . . . 2.94 0.0 2.94 1 1
778 1 . . . . . 3.88 0.0 3.88 1 1
779 1 . . . . . 3.88 0.0 3.88 1 1
780 1 . . . . . 4.68 0.0 4.68 1 1
781 1 . . . . . 4.05 0.0 4.05 1 1
782 1 . . . . . 4.48 0.0 4.48 1 1
783 1 . . . . . 3.66 0.0 3.66 1 1
784 1 . . . . . 3.02 0.0 3.02 1 1
785 1 . . . . . 3.02 0.0 3.02 1 1
786 1 . . . . . 4.36 0.0 4.36 1 1
787 1 . . . . . 3.07 0.0 3.07 1 1
788 1 . . . . . 3.64 0.0 3.64 1 1
789 1 . . . . . 3.64 0.0 3.64 1 1
790 1 . . . . . 4.9 0.0 4.9 1 1
791 1 . . . . . 3.24 0.0 3.24 1 1
792 1 . . . . . 2.81 0.0 2.81 1 1
793 1 . . . . . 3.24 0.0 3.24 1 1
794 1 . . . . . 4.64 0.0 4.64 1 1
795 1 . . . . . 4.68 0.0 4.68 1 1
796 1 . . . . . 3.05 0.0 3.05 1 1
797 1 . . . . . 4.15 0.0 4.15 1 1
798 1 . . . . . 4.15 0.0 4.15 1 1
799 1 . . . . . 4.15 0.0 4.15 1 1
800 1 . . . . . 4.15 0.0 4.15 1 1
801 1 . . . . . 2.63 0.0 2.63 1 1
802 1 . . . . . 4.43 0.0 4.43 1 1
803 1 . . . . . 4.89 0.0 4.89 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 3.59 0.0 3.59 1 1
806 1 . . . . . 3.99 0.0 3.99 1 1
807 1 . . . . . 4.96 0.0 4.96 1 1
808 1 . . . . . 4.95 0.0 4.95 1 1
809 1 . . . . . 3.08 0.0 3.08 1 1
810 1 . . . . . 4.03 0.0 4.03 1 1
811 1 . . . . . 3.94 0.0 3.94 1 1
812 1 . . . . . 5.42 0.0 5.42 1 1
813 1 . . . . . 4.7 0.0 4.7 1 1
814 1 . . . . . 2.9 0.0 2.9 1 1
815 1 . . . . . 3.39 0.0 3.39 1 1
816 1 . . . . . 4.63 0.0 4.63 1 1
817 1 . . . . . 4.58 0.0 4.58 1 1
818 1 . . . . . 3.86 0.0 3.86 1 1
819 1 . . . . . 5.27 0.0 5.27 1 1
820 1 . . . . . 5.38 0.0 5.38 1 1
821 1 . . . . . 5.03 0.0 5.03 1 1
822 1 . . . . . 4.31 0.0 4.31 1 1
823 1 . . . . . 4.25 0.0 4.25 1 1
824 1 . . . . . 3.92 0.0 3.92 1 1
825 1 . . . . . 4.05 0.0 4.05 1 1
826 1 . . . . . 3.53 0.0 3.53 1 1
827 1 . . . . . 3.38 0.0 3.38 1 1
828 1 . . . . . 4.6 0.0 4.6 1 1
829 1 . . . . . 3.26 0.0 3.26 1 1
830 1 . . . . . 3.06 0.0 3.06 1 1
831 1 . . . . . 3.53 0.0 3.53 1 1
832 1 . . . . . 3.76 0.0 3.76 1 1
833 1 . . . . . 3.29 0.0 3.29 1 1
834 1 . . . . . 4.04 0.0 4.04 1 1
835 1 . . . . . 4.09 0.0 4.09 1 1
836 1 . . . . . 3.37 0.0 3.37 1 1
837 1 . . . . . 4.43 0.0 4.43 1 1
838 1 . . . . . 4.28 0.0 4.28 1 1
839 1 . . . . . 4.14 0.0 4.14 1 1
840 1 . . . . . 3.1 0.0 3.1 1 1
841 1 . . . . . 3.57 0.0 3.57 1 1
842 1 . . . . . 4.65 0.0 4.65 1 1
843 1 . . . . . 3.53 0.0 3.53 1 1
844 1 . . . . . 4.97 0.0 4.97 1 1
845 1 . . . . . 4.48 0.0 4.48 1 1
846 1 . . . . . 4.26 0.0 4.26 1 1
847 1 . . . . . 4.44 0.0 4.44 1 1
848 1 . . . . . 3.14 0.0 3.14 1 1
849 1 . . . . . 4.36 0.0 4.36 1 1
850 1 . . . . . 5.03 0.0 5.03 1 1
851 1 . . . . . 4.16 0.0 4.16 1 1
852 1 . . . . . 4.56 0.0 4.56 1 1
853 1 . . . . . 4.54 0.0 4.54 1 1
854 1 . . . . . 4.36 0.0 4.36 1 1
855 1 . . . . . 4.14 0.0 4.14 1 1
856 1 . . . . . 5.22 0.0 5.22 1 1
857 1 . . . . . 4.73 0.0 4.73 1 1
858 1 . . . . . 5.22 0.0 5.22 1 1
859 1 . . . . . 4.73 0.0 4.73 1 1
860 1 . . . . . 3.42 0.0 3.42 1 1
861 1 . . . . . 3.41 0.0 3.41 1 1
862 1 . . . . . 5.41 0.0 5.41 1 1
863 1 . . . . . 4.59 0.0 4.59 1 1
864 1 . . . . . 4.31 0.0 4.31 1 1
865 1 . . . . . 4.47 0.0 4.47 1 1
866 1 . . . . . 4.75 0.0 4.75 1 1
867 1 . . . . . 3.71 0.0 3.71 1 1
868 1 . . . . . 4.06 0.0 4.06 1 1
869 1 . . . . . 4.55 0.0 4.55 1 1
870 1 . . . . . 3.6 0.0 3.6 1 1
871 1 . . . . . 4.55 0.0 4.55 1 1
872 1 . . . . . 4.05 0.0 4.05 1 1
873 1 . . . . . 4.4 0.0 4.4 1 1
874 1 . . . . . 4.65 0.0 4.65 1 1
875 1 . . . . . 4.76 0.0 4.76 1 1
876 1 . . . . . 3.62 0.0 3.62 1 1
877 1 . . . . . 5.36 0.0 5.36 1 1
878 1 . . . . . 4.23 0.0 4.23 1 1
879 1 . . . . . 4.72 0.0 4.72 1 1
880 1 . . . . . 5.1 0.0 5.1 1 1
881 1 . . . . . 3.96 0.0 3.96 1 1
882 1 . . . . . 3.05 0.0 3.05 1 1
883 1 . . . . . 3.96 0.0 3.96 1 1
884 1 . . . . . 3.88 0.0 3.88 1 1
885 1 . . . . . 4.86 0.0 4.86 1 1
886 1 . . . . . 3.41 0.0 3.41 1 1
887 1 . . . . . 3.32 0.0 3.32 1 1
888 1 . . . . . 4.55 0.0 4.55 1 1
889 1 . . . . . 3.63 0.0 3.63 1 1
890 1 . . . . . 3.01 0.0 3.01 1 1
891 1 . . . . . 3.63 0.0 3.63 1 1
892 1 . . . . . 3.99 0.0 3.99 1 1
893 1 . . . . . 5.2 0.0 5.2 1 1
894 1 . . . . . 3.44 0.0 3.44 1 1
895 1 . . . . . 5.0 0.0 5.0 1 1
896 1 . . . . . 5.5 0.0 5.5 1 1
897 1 . . . . . 4.97 0.0 4.97 1 1
898 1 . . . . . 3.31 0.0 3.31 1 1
899 1 . . . . . 2.88 0.0 2.88 1 1
900 1 . . . . . 3.31 0.0 3.31 1 1
901 1 . . . . . 4.31 0.0 4.31 1 1
902 1 . . . . . 4.14 0.0 4.14 1 1
903 1 . . . . . 3.42 0.0 3.42 1 1
904 1 . . . . . 5.02 0.0 5.02 1 1
905 1 . . . . . 4.34 0.0 4.34 1 1
906 1 . . . . . 3.57 0.0 3.57 1 1
907 1 . . . . . 3.48 0.0 3.48 1 1
908 1 . . . . . 4.87 0.0 4.87 1 1
909 1 . . . . . 3.75 0.0 3.75 1 1
910 1 . . . . . 3.64 0.0 3.64 1 1
911 1 . . . . . 4.82 0.0 4.82 1 1
912 1 . . . . . 3.77 0.0 3.77 1 1
913 1 . . . . . 4.09 0.0 4.09 1 1
914 1 . . . . . 2.89 0.0 2.89 1 1
915 1 . . . . . 3.96 0.0 3.96 1 1
916 1 . . . . . 3.04 0.0 3.04 1 1
917 1 . . . . . 4.84 0.0 4.84 1 1
918 1 . . . . . 5.22 0.0 5.22 1 1
919 1 . . . . . 3.76 0.0 3.76 1 1
920 1 . . . . . 3.7 0.0 3.7 1 1
921 1 . . . . . 4.4 0.0 4.4 1 1
922 1 . . . . . 4.53 0.0 4.53 1 1
923 1 . . . . . 5.04 0.0 5.04 1 1
924 1 . . . . . 4.59 0.0 4.59 1 1
925 1 . . . . . 4.39 0.0 4.39 1 1
926 1 . . . . . 3.26 0.0 3.26 1 1
927 1 . . . . . 3.95 0.0 3.95 1 1
928 1 . . . . . 4.35 0.0 4.35 1 1
929 1 . . . . . 3.97 0.0 3.97 1 1
930 1 . . . . . 5.27 0.0 5.27 1 1
931 1 . . . . . 4.01 0.0 4.01 1 1
932 1 . . . . . 3.6 0.0 3.6 1 1
933 1 . . . . . 4.58 0.0 4.58 1 1
934 1 . . . . . 3.88 0.0 3.88 1 1
935 1 . . . . . 4.51 0.0 4.51 1 1
936 1 . . . . . 4.98 0.0 4.98 1 1
937 1 . . . . . 3.21 0.0 3.21 1 1
938 1 . . . . . 3.4 0.0 3.4 1 1
939 1 . . . . . 3.19 0.0 3.19 1 1
940 1 . . . . . 4.27 0.0 4.27 1 1
941 1 . . . . . 5.37 0.0 5.37 1 1
942 1 . . . . . 4.93 0.0 4.93 1 1
943 1 . . . . . 3.73 0.0 3.73 1 1
944 1 . . . . . 3.84 0.0 3.84 1 1
945 1 . . . . . 2.91 0.0 2.91 1 1
946 1 . . . . . 3.86 0.0 3.86 1 1
947 1 . . . . . 5.38 0.0 5.38 1 1
948 1 . . . . . 4.24 0.0 4.24 1 1
949 1 . . . . . 4.09 0.0 4.09 1 1
950 1 . . . . . 3.14 0.0 3.14 1 1
951 1 . . . . . 5.18 0.0 5.18 1 1
952 1 . . . . . 4.18 0.0 4.18 1 1
953 1 . . . . . 4.1 0.0 4.1 1 1
954 1 . . . . . 4.6 0.0 4.6 1 1
955 1 . . . . . 3.68 0.0 3.68 1 1
956 1 . . . . . 4.41 0.0 4.41 1 1
957 1 . . . . . 3.43 0.0 3.43 1 1
958 1 . . . . . 4.42 0.0 4.42 1 1
959 1 . . . . . 4.6 0.0 4.6 1 1
960 1 . . . . . 4.1 0.0 4.1 1 1
961 1 . . . . . 4.3 0.0 4.3 1 1
962 1 . . . . . 4.98 0.0 4.98 1 1
963 1 . . . . . 4.39 0.0 4.39 1 1
964 1 . . . . . 3.88 0.0 3.88 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 3.59 0.0 3.59 1 1
967 1 . . . . . 3.85 0.0 3.85 1 1
968 1 . . . . . 3.8 0.0 3.8 1 1
969 1 . . . . . 4.53 0.0 4.53 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 3.02 0.0 3.02 1 1
972 1 . . . . . 5.04 0.0 5.04 1 1
973 1 . . . . . 3.69 0.0 3.69 1 1
974 1 . . . . . 5.03 0.0 5.03 1 1
975 1 . . . . . 3.53 0.0 3.53 1 1
976 1 . . . . . 3.9 0.0 3.9 1 1
977 1 . . . . . 4.42 0.0 4.42 1 1
978 1 . . . . . 4.72 0.0 4.72 1 1
979 1 . . . . . 4.33 0.0 4.33 1 1
980 1 . . . . . 5.16 0.0 5.16 1 1
981 1 . . . . . 3.68 0.0 3.68 1 1
982 1 . . . . . 4.19 0.0 4.19 1 1
983 1 . . . . . 4.7 0.0 4.7 1 1
984 1 . . . . . 4.77 0.0 4.77 1 1
985 1 . . . . . 4.48 0.0 4.48 1 1
986 1 . . . . . 4.02 0.0 4.02 1 1
987 1 . . . . . 5.01 0.0 5.01 1 1
988 1 . . . . . 4.21 0.0 4.21 1 1
989 1 . . . . . 5.01 0.0 5.01 1 1
990 1 . . . . . 4.32 0.0 4.32 1 1
991 1 . . . . . 3.26 0.0 3.26 1 1
992 1 . . . . . 4.41 0.0 4.41 1 1
993 1 . . . . . 5.14 0.0 5.14 1 1
994 1 . . . . . 4.3 0.0 4.3 1 1
995 1 . . . . . 5.14 0.0 5.14 1 1
996 1 . . . . . 4.05 0.0 4.05 1 1
997 1 . . . . . 3.79 0.0 3.79 1 1
998 1 . . . . . 3.36 0.0 3.36 1 1
999 1 . . . . . 3.36 0.0 3.36 1 1
1000 1 . . . . . 5.5 0.0 5.5 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 3.99 0.0 3.99 1 1
1003 1 . . . . . 4.61 0.0 4.61 1 1
1004 1 . . . . . 3.89 0.0 3.89 1 1
1005 1 . . . . . 3.99 0.0 3.99 1 1
1006 1 . . . . . 4.16 0.0 4.16 1 1
1007 1 . . . . . 3.32 0.0 3.32 1 1
1008 1 . . . . . 4.08 0.0 4.08 1 1
1009 1 . . . . . 4.4 0.0 4.4 1 1
1010 1 . . . . . 5.02 0.0 5.02 1 1
1011 1 . . . . . 4.46 0.0 4.46 1 1
1012 1 . . . . . 3.46 0.0 3.46 1 1
1013 1 . . . . . 4.32 0.0 4.32 1 1
1014 1 . . . . . 4.84 0.0 4.84 1 1
1015 1 . . . . . 4.76 0.0 4.76 1 1
1016 1 . . . . . 4.23 0.0 4.23 1 1
1017 1 . . . . . 4.75 0.0 4.75 1 1
1018 1 . . . . . 4.34 0.0 4.34 1 1
1019 1 . . . . . 5.05 0.0 5.05 1 1
1020 1 . . . . . 3.17 0.0 3.17 1 1
1021 1 . . . . . 4.91 0.0 4.91 1 1
1022 1 . . . . . 4.11 0.0 4.11 1 1
1023 1 . . . . . 3.67 0.0 3.67 1 1
1024 1 . . . . . 4.1 0.0 4.1 1 1
1025 1 . . . . . 3.58 0.0 3.58 1 1
1026 1 . . . . . 4.1 0.0 4.1 1 1
1027 1 . . . . . 4.05 0.0 4.05 1 1
1028 1 . . . . . 5.13 0.0 5.13 1 1
1029 1 . . . . . 4.76 0.0 4.76 1 1
1030 1 . . . . . 4.82 0.0 4.82 1 1
1031 1 . . . . . 3.86 0.0 3.86 1 1
1032 1 . . . . . 4.37 0.0 4.37 1 1
1033 1 . . . . . 3.5 0.0 3.5 1 1
1034 1 . . . . . 4.92 0.0 4.92 1 1
1035 1 . . . . . 4.79 0.0 4.79 1 1
1036 1 . . . . . 4.58 0.0 4.58 1 1
1037 1 . . . . . 4.21 0.0 4.21 1 1
1038 1 . . . . . 4.7 0.0 4.7 1 1
1039 1 . . . . . 4.58 0.0 4.58 1 1
1040 1 . . . . . 4.46 0.0 4.46 1 1
1041 1 . . . . . 4.22 0.0 4.22 1 1
1042 1 . . . . . 4.79 0.0 4.79 1 1
1043 1 . . . . . 4.72 0.0 4.72 1 1
1044 1 . . . . . 4.34 0.0 4.34 1 1
1045 1 . . . . . 4.54 0.0 4.54 1 1
1046 1 . . . . . 4.34 0.0 4.34 1 1
1047 1 . . . . . 4.54 0.0 4.54 1 1
1048 1 . . . . . 4.32 0.0 4.32 1 1
1049 1 . . . . . 4.13 0.0 4.13 1 1
1050 1 . . . . . 4.57 0.0 4.57 1 1
1051 1 . . . . . 4.57 0.0 4.57 1 1
1052 1 . . . . . 3.61 0.0 3.61 1 1
1053 1 . . . . . 4.32 0.0 4.32 1 1
1054 1 . . . . . 4.32 0.0 4.32 1 1
1055 1 . . . . . 3.56 0.0 3.56 1 1
1056 1 . . . . . 4.65 0.0 4.65 1 1
1057 1 . . . . . 4.67 0.0 4.67 1 1
1058 1 . . . . . 4.01 0.0 4.01 1 1
1059 1 . . . . . 4.83 0.0 4.83 1 1
1060 1 . . . . . 3.81 0.0 3.81 1 1
1061 1 . . . . . 4.27 0.0 4.27 1 1
1062 1 . . . . . 5.45 0.0 5.45 1 1
1063 1 . . . . . 4.73 0.0 4.73 1 1
1064 1 . . . . . 4.04 0.0 4.04 1 1
1065 1 . . . . . 5.48 0.0 5.48 1 1
1066 1 . . . . . 4.49 0.0 4.49 1 1
1067 1 . . . . . 4.74 0.0 4.74 1 1
1068 1 . . . . . 4.63 0.0 4.63 1 1
1069 1 . . . . . 4.45 0.0 4.45 1 1
1070 1 . . . . . 5.44 0.0 5.44 1 1
1071 1 . . . . . 4.99 0.0 4.99 1 1
1072 1 . . . . . 4.71 0.0 4.71 1 1
1073 1 . . . . . 5.5 0.0 5.5 1 1
1074 1 . . . . . 4.51 0.0 4.51 1 1
1075 1 . . . . . 3.96 0.0 3.96 1 1
1076 1 . . . . . 4.51 0.0 4.51 1 1
1077 1 . . . . . 4.33 0.0 4.33 1 1
1078 1 . . . . . 4.75 0.0 4.75 1 1
1079 1 . . . . . 5.38 0.0 5.38 1 1
1080 1 . . . . . 4.62 0.0 4.62 1 1
1081 1 . . . . . 4.88 0.0 4.88 1 1
1082 1 . . . . . 5.01 0.0 5.01 1 1
1083 1 . . . . . 4.48 0.0 4.48 1 1
1084 1 . . . . . 3.94 0.0 3.94 1 1
1085 1 . . . . . 4.48 0.0 4.48 1 1
1086 1 . . . . . 4.75 0.0 4.75 1 1
1087 1 . . . . . 4.11 0.0 4.11 1 1
1088 1 . . . . . 4.53 0.0 4.53 1 1
1089 1 . . . . . 4.07 0.0 4.07 1 1
1090 1 . . . . . 3.08 0.0 3.08 1 1
1091 1 . . . . . 3.19 0.0 3.19 1 1
1092 1 . . . . . 4.36 0.0 4.36 1 1
1093 1 . . . . . 4.67 0.0 4.67 1 1
1094 1 . . . . . 4.1 0.0 4.1 1 1
1095 1 . . . . . 5.5 0.0 5.5 1 1
1096 1 . . . . . 2.89 0.0 2.89 1 1
1097 1 . . . . . 4.84 0.0 4.84 1 1
1098 1 . . . . . 4.14 0.0 4.14 1 1
1099 1 . . . . . 4.7 0.0 4.7 1 1
1100 1 . . . . . 5.16 0.0 5.16 1 1
1101 1 . . . . . 3.22 0.0 3.22 1 1
1102 1 . . . . . 4.34 0.0 4.34 1 1
1103 1 . . . . . 4.92 0.0 4.92 1 1
1104 1 . . . . . 4.08 0.0 4.08 1 1
1105 1 . . . . . 3.92 0.0 3.92 1 1
1106 1 . . . . . 3.49 0.0 3.49 1 1
1107 1 . . . . . 4.98 0.0 4.98 1 1
1108 1 . . . . . 4.91 0.0 4.91 1 1
1109 1 . . . . . 4.15 0.0 4.15 1 1
1110 1 . . . . . 4.15 0.0 4.15 1 1
1111 1 . . . . . 3.79 0.0 3.79 1 1
1112 1 . . . . . 3.36 0.0 3.36 1 1
1113 1 . . . . . 4.76 0.0 4.76 1 1
1114 1 . . . . . 4.85 0.0 4.85 1 1
1115 1 . . . . . 3.96 0.0 3.96 1 1
1116 1 . . . . . 4.02 0.0 4.02 1 1
1117 1 . . . . . 4.63 0.0 4.63 1 1
1118 1 . . . . . 4.63 0.0 4.63 1 1
1119 1 . . . . . 4.98 0.0 4.98 1 1
1120 1 . . . . . 5.5 0.0 5.5 1 1
1121 1 . . . . . 4.3 0.0 4.3 1 1
1122 1 . . . . . 5.5 0.0 5.5 1 1
1123 1 . . . . . 3.28 0.0 3.28 1 1
1124 1 . . . . . 3.73 0.0 3.73 1 1
1125 1 . . . . . 3.24 0.0 3.24 1 1
1126 1 . . . . . 4.51 0.0 4.51 1 1
1127 1 . . . . . 3.22 0.0 3.22 1 1
1128 1 . . . . . 2.83 0.0 2.83 1 1
1129 1 . . . . . 3.62 0.0 3.62 1 1
1130 1 . . . . . 3.25 0.0 3.25 1 1
1131 1 . . . . . 4.82 0.0 4.82 1 1
1132 1 . . . . . 3.98 0.0 3.98 1 1
1133 1 . . . . . 3.72 0.0 3.72 1 1
1134 1 . . . . . 4.02 0.0 4.02 1 1
1135 1 . . . . . 4.36 0.0 4.36 1 1
1136 1 . . . . . 3.28 0.0 3.28 1 1
1137 1 . . . . . 2.86 0.0 2.86 1 1
1138 1 . . . . . 5.03 0.0 5.03 1 1
1139 1 . . . . . 4.05 0.0 4.05 1 1
1140 1 . . . . . 3.56 0.0 3.56 1 1
1141 1 . . . . . 3.33 0.0 3.33 1 1
1142 1 . . . . . 5.09 0.0 5.09 1 1
1143 1 . . . . . 5.15 0.0 5.15 1 1
1144 1 . . . . . 3.96 0.0 3.96 1 1
1145 1 . . . . . 3.27 0.0 3.27 1 1
1146 1 . . . . . 4.55 0.0 4.55 1 1
1147 1 . . . . . 2.75 0.0 2.75 1 1
1148 1 . . . . . 5.41 0.0 5.41 1 1
1149 1 . . . . . 4.94 0.0 4.94 1 1
1150 1 . . . . . 2.83 0.0 2.83 1 1
1151 1 . . . . . 5.43 0.0 5.43 1 1
1152 1 . . . . . 3.5 0.0 3.5 1 1
1153 1 . . . . . 3.31 0.0 3.31 1 1
1154 1 . . . . . 3.19 0.0 3.19 1 1
1155 1 . . . . . 3.91 0.0 3.91 1 1
1156 1 . . . . . 3.75 0.0 3.75 1 1
1157 1 . . . . . 4.94 0.0 4.94 1 1
1158 1 . . . . . 4.21 0.0 4.21 1 1
1159 1 . . . . . 4.27 0.0 4.27 1 1
1160 1 . . . . . 3.79 0.0 3.79 1 1
1161 1 . . . . . 4.86 0.0 4.86 1 1
1162 1 . . . . . 2.97 0.0 2.97 1 1
1163 1 . . . . . 4.81 0.0 4.81 1 1
1164 1 . . . . . 5.31 0.0 5.31 1 1
1165 1 . . . . . 4.33 0.0 4.33 1 1
1166 1 . . . . . 4.91 0.0 4.91 1 1
1167 1 . . . . . 4.88 0.0 4.88 1 1
1168 1 . . . . . 3.91 0.0 3.91 1 1
1169 1 . . . . . 4.6 0.0 4.6 1 1
1170 1 . . . . . 3.55 0.0 3.55 1 1
1171 1 . . . . . 3.94 0.0 3.94 1 1
1172 1 . . . . . 4.24 0.0 4.24 1 1
1173 1 . . . . . 4.02 0.0 4.02 1 1
1174 1 . . . . . 3.79 0.0 3.79 1 1
1175 1 . . . . . 4.46 0.0 4.46 1 1
1176 1 . . . . . 4.28 0.0 4.28 1 1
1177 1 . . . . . 2.97 0.0 2.97 1 1
1178 1 . . . . . 3.92 0.0 3.92 1 1
1179 1 . . . . . 3.0 0.0 3.0 1 1
1180 1 . . . . . 4.41 0.0 4.41 1 1
1181 1 . . . . . 4.76 0.0 4.76 1 1
1182 1 . . . . . 3.09 0.0 3.09 1 1
1183 1 . . . . . 3.96 0.0 3.96 1 1
1184 1 . . . . . 4.45 0.0 4.45 1 1
1185 1 . . . . . 4.55 0.0 4.55 1 1
1186 1 . . . . . 5.39 0.0 5.39 1 1
1187 1 . . . . . 4.64 0.0 4.64 1 1
1188 1 . . . . . 4.74 0.0 4.74 1 1
1189 1 . . . . . 2.92 0.0 2.92 1 1
1190 1 . . . . . 3.16 0.0 3.16 1 1
1191 1 . . . . . 3.49 0.0 3.49 1 1
1192 1 . . . . . 4.11 0.0 4.11 1 1
1193 1 . . . . . 4.21 0.0 4.21 1 1
1194 1 . . . . . 3.69 0.0 3.69 1 1
1195 1 . . . . . 4.99 0.0 4.99 1 1
1196 1 . . . . . 5.41 0.0 5.41 1 1
1197 1 . . . . . 3.79 0.0 3.79 1 1
1198 1 . . . . . 3.57 0.0 3.57 1 1
1199 1 . . . . . 5.15 0.0 5.15 1 1
1200 1 . . . . . 3.08 0.0 3.08 1 1
1201 1 . . . . . 3.64 0.0 3.64 1 1
1202 1 . . . . . 3.79 0.0 3.79 1 1
1203 1 . . . . . 3.66 0.0 3.66 1 1
1204 1 . . . . . 5.11 0.0 5.11 1 1
1205 1 . . . . . 5.24 0.0 5.24 1 1
1206 1 . . . . . 4.62 0.0 4.62 1 1
1207 1 . . . . . 5.33 0.0 5.33 1 1
1208 1 . . . . . 4.76 0.0 4.76 1 1
1209 1 . . . . . 4.28 0.0 4.28 1 1
1210 1 . . . . . 4.07 0.0 4.07 1 1
1211 1 . . . . . 4.55 0.0 4.55 1 1
1212 1 . . . . . 3.32 0.0 3.32 1 1
1213 1 . . . . . 4.16 0.0 4.16 1 1
1214 1 . . . . . 3.61 0.0 3.61 1 1
1215 1 . . . . . 3.61 0.0 3.61 1 1
1216 1 . . . . . 4.28 0.0 4.28 1 1
1217 1 . . . . . 3.86 0.0 3.86 1 1
1218 1 . . . . . 5.05 0.0 5.05 1 1
1219 1 . . . . . 3.37 0.0 3.37 1 1
1220 1 . . . . . 3.73 0.0 3.73 1 1
1221 1 . . . . . 3.85 0.0 3.85 1 1
1222 1 . . . . . 4.04 0.0 4.04 1 1
1223 1 . . . . . 3.67 0.0 3.67 1 1
1224 1 . . . . . 3.95 0.0 3.95 1 1
1225 1 . . . . . 4.4 0.0 4.4 1 1
1226 1 . . . . . 4.4 0.0 4.4 1 1
1227 1 . . . . . 4.01 0.0 4.01 1 1
1228 1 . . . . . 3.92 0.0 3.92 1 1
1229 1 . . . . . 3.73 0.0 3.73 1 1
1230 1 . . . . . 4.56 0.0 4.56 1 1
1231 1 . . . . . 2.82 0.0 2.82 1 1
1232 1 . . . . . 3.48 0.0 3.48 1 1
1233 1 . . . . . 3.48 0.0 3.48 1 1
1234 1 . . . . . 3.07 0.0 3.07 1 1
1235 1 . . . . . 5.06 0.0 5.06 1 1
1236 1 . . . . . 4.56 0.0 4.56 1 1
1237 1 . . . . . 4.14 0.0 4.14 1 1
1238 1 . . . . . 4.82 0.0 4.82 1 1
1239 1 . . . . . 3.62 0.0 3.62 1 1
1240 1 . . . . . 3.92 0.0 3.92 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 3.6 0.0 3.6 1 1
1243 1 . . . . . 4.77 0.0 4.77 1 1
1244 1 . . . . . 4.86 0.0 4.86 1 1
1245 1 . . . . . 3.85 0.0 3.85 1 1
1246 1 . . . . . 3.18 0.0 3.18 1 1
1247 1 . . . . . 3.85 0.0 3.85 1 1
1248 1 . . . . . 4.1 0.0 4.1 1 1
1249 1 . . . . . 5.34 0.0 5.34 1 1
1250 1 . . . . . 3.28 0.0 3.28 1 1
1251 1 . . . . . 3.79 0.0 3.79 1 1
1252 1 . . . . . 2.94 0.0 2.94 1 1
1253 1 . . . . . 5.1 0.0 5.1 1 1
1254 1 . . . . . 4.28 0.0 4.28 1 1
1255 1 . . . . . 5.19 0.0 5.19 1 1
1256 1 . . . . . 4.23 0.0 4.23 1 1
1257 1 . . . . . 4.04 0.0 4.04 1 1
1258 1 . . . . . 3.98 0.0 3.98 1 1
1259 1 . . . . . 5.2 0.0 5.2 1 1
1260 1 . . . . . 4.26 0.0 4.26 1 1
1261 1 . . . . . 4.21 0.0 4.21 1 1
1262 1 . . . . . 4.73 0.0 4.73 1 1
1263 1 . . . . . 3.83 0.0 3.83 1 1
1264 1 . . . . . 3.68 0.0 3.68 1 1
1265 1 . . . . . 3.37 0.0 3.37 1 1
1266 1 . . . . . 3.45 0.0 3.45 1 1
1267 1 . . . . . 3.46 0.0 3.46 1 1
1268 1 . . . . . 4.56 0.0 4.56 1 1
1269 1 . . . . . 5.48 0.0 5.48 1 1
1270 1 . . . . . 5.0 0.0 5.0 1 1
1271 1 . . . . . 4.24 0.0 4.24 1 1
1272 1 . . . . . 3.47 0.0 3.47 1 1
1273 1 . . . . . 3.23 0.0 3.23 1 1
1274 1 . . . . . 4.69 0.0 4.69 1 1
1275 1 . . . . . 3.26 0.0 3.26 1 1
1276 1 . . . . . 4.0 0.0 4.0 1 1
1277 1 . . . . . 2.87 0.0 2.87 1 1
1278 1 . . . . . 4.57 0.0 4.57 1 1
1279 1 . . . . . 3.17 0.0 3.17 1 1
1280 1 . . . . . 4.94 0.0 4.94 1 1
1281 1 . . . . . 4.07 0.0 4.07 1 1
1282 1 . . . . . 3.65 0.0 3.65 1 1
1283 1 . . . . . 5.43 0.0 5.43 1 1
1284 1 . . . . . 3.86 0.0 3.86 1 1
1285 1 . . . . . 4.06 0.0 4.06 1 1
1286 1 . . . . . 3.55 0.0 3.55 1 1
1287 1 . . . . . 4.87 0.0 4.87 1 1
1288 1 . . . . . 5.05 0.0 5.05 1 1
1289 1 . . . . . 4.0 0.0 4.0 1 1
1290 1 . . . . . 5.08 0.0 5.08 1 1
1291 1 . . . . . 3.43 0.0 3.43 1 1
1292 1 . . . . . 3.31 0.0 3.31 1 1
1293 1 . . . . . 4.08 0.0 4.08 1 1
1294 1 . . . . . 5.13 0.0 5.13 1 1
1295 1 . . . . . 4.74 0.0 4.74 1 1
1296 1 . . . . . 4.73 0.0 4.73 1 1
1297 1 . . . . . 5.0 0.0 5.0 1 1
1298 1 . . . . . 4.19 0.0 4.19 1 1
1299 1 . . . . . 4.39 0.0 4.39 1 1
1300 1 . . . . . 4.62 0.0 4.62 1 1
1301 1 . . . . . 3.87 0.0 3.87 1 1
1302 1 . . . . . 4.62 0.0 4.62 1 1
1303 1 . . . . . 5.4 0.0 5.4 1 1
1304 1 . . . . . 5.02 0.0 5.02 1 1
1305 1 . . . . . 5.4 0.0 5.4 1 1
1306 1 . . . . . 5.5 0.0 5.5 1 1
1307 1 . . . . . 3.24 0.0 3.24 1 1
1308 1 . . . . . 4.63 0.0 4.63 1 1
1309 1 . . . . . 5.03 0.0 5.03 1 1
1310 1 . . . . . 4.69 0.0 4.69 1 1
1311 1 . . . . . 3.8 0.0 3.8 1 1
1312 1 . . . . . 5.5 0.0 5.5 1 1
1313 1 . . . . . 5.32 0.0 5.32 1 1
1314 1 . . . . . 4.34 0.0 4.34 1 1
1315 1 . . . . . 4.04 0.0 4.04 1 1
1316 1 . . . . . 4.28 0.0 4.28 1 1
1317 1 . . . . . 4.42 0.0 4.42 1 1
1318 1 . . . . . 4.68 0.0 4.68 1 1
1319 1 . . . . . 4.34 0.0 4.34 1 1
1320 1 . . . . . 3.71 0.0 3.71 1 1
1321 1 . . . . . 4.34 0.0 4.34 1 1
1322 1 . . . . . 4.99 0.0 4.99 1 1
1323 1 . . . . . 4.33 0.0 4.33 1 1
1324 1 . . . . . 4.99 0.0 4.99 1 1
1325 1 . . . . . 4.55 0.0 4.55 1 1
1326 1 . . . . . 3.34 0.0 3.34 1 1
1327 1 . . . . . 4.12 0.0 4.12 1 1
1328 1 . . . . . 4.65 0.0 4.65 1 1
1329 1 . . . . . 3.88 0.0 3.88 1 1
1330 1 . . . . . 4.65 0.0 4.65 1 1
1331 1 . . . . . 3.42 0.0 3.42 1 1
1332 1 . . . . . 3.57 0.0 3.57 1 1
1333 1 . . . . . 4.29 0.0 4.29 1 1
1334 1 . . . . . 3.55 0.0 3.55 1 1
1335 1 . . . . . 3.43 0.0 3.43 1 1
1336 1 . . . . . 5.14 0.0 5.14 1 1
1337 1 . . . . . 4.8 0.0 4.8 1 1
1338 1 . . . . . 4.38 0.0 4.38 1 1
1339 1 . . . . . 4.72 0.0 4.72 1 1
1340 1 . . . . . 5.46 0.0 5.46 1 1
1341 1 . . . . . 4.22 0.0 4.22 1 1
1342 1 . . . . . 3.98 0.0 3.98 1 1
1343 1 . . . . . 3.4 0.0 3.4 1 1
1344 1 . . . . . 4.07 0.0 4.07 1 1
1345 1 . . . . . 3.56 0.0 3.56 1 1
1346 1 . . . . . 4.1 0.0 4.1 1 1
1347 1 . . . . . 4.66 0.0 4.66 1 1
1348 1 . . . . . 5.18 0.0 5.18 1 1
1349 1 . . . . . 4.78 0.0 4.78 1 1
1350 1 . . . . . 3.41 0.0 3.41 1 1
1351 1 . . . . . 4.61 0.0 4.61 1 1
1352 1 . . . . . 4.93 0.0 4.93 1 1
1353 1 . . . . . 4.14 0.0 4.14 1 1
1354 1 . . . . . 5.05 0.0 5.05 1 1
1355 1 . . . . . 3.99 0.0 3.99 1 1
1356 1 . . . . . 4.89 0.0 4.89 1 1
1357 1 . . . . . 4.79 0.0 4.79 1 1
1358 1 . . . . . 4.07 0.0 4.07 1 1
1359 1 . . . . . 4.21 0.0 4.21 1 1
1360 1 . . . . . 3.87 0.0 3.87 1 1
1361 1 . . . . . 2.87 0.0 2.87 1 1
1362 1 . . . . . 3.44 0.0 3.44 1 1
1363 1 . . . . . 4.38 0.0 4.38 1 1
1364 1 . . . . . 4.74 0.0 4.74 1 1
1365 1 . . . . . 4.62 0.0 4.62 1 1
1366 1 . . . . . 4.46 0.0 4.46 1 1
1367 1 . . . . . 3.83 0.0 3.83 1 1
1368 1 . . . . . 4.18 0.0 4.18 1 1
1369 1 . . . . . 5.37 0.0 5.37 1 1
1370 1 . . . . . 3.18 0.0 3.18 1 1
1371 1 . . . . . 4.5 0.0 4.5 1 1
1372 1 . . . . . 4.59 0.0 4.59 1 1
1373 1 . . . . . 5.44 0.0 5.44 1 1
1374 1 . . . . . 3.67 0.0 3.67 1 1
1375 1 . . . . . 2.96 0.0 2.96 1 1
1376 1 . . . . . 3.67 0.0 3.67 1 1
1377 1 . . . . . 3.23 0.0 3.23 1 1
1378 1 . . . . . 3.22 0.0 3.22 1 1
1379 1 . . . . . 5.13 0.0 5.13 1 1
1380 1 . . . . . 4.14 0.0 4.14 1 1
1381 1 . . . . . 3.68 0.0 3.68 1 1
1382 1 . . . . . 3.22 0.0 3.22 1 1
1383 1 . . . . . 3.68 0.0 3.68 1 1
1384 1 . . . . . 4.06 0.0 4.06 1 1
1385 1 . . . . . 3.66 0.0 3.66 1 1
1386 1 . . . . . 3.71 0.0 3.71 1 1
1387 1 . . . . . 5.02 0.0 5.02 1 1
1388 1 . . . . . 4.4 0.0 4.4 1 1
1389 1 . . . . . 4.4 0.0 4.4 1 1
1390 1 . . . . . 4.41 0.0 4.41 1 1
1391 1 . . . . . 4.27 0.0 4.27 1 1
1392 1 . . . . . 3.3 0.0 3.3 1 1
1393 1 . . . . . 4.24 0.0 4.24 1 1
1394 1 . . . . . 2.89 0.0 2.89 1 1
1395 1 . . . . . 4.78 0.0 4.78 1 1
1396 1 . . . . . 4.26 0.0 4.26 1 1
1397 1 . . . . . 5.12 0.0 5.12 1 1
1398 1 . . . . . 4.95 0.0 4.95 1 1
1399 1 . . . . . 5.5 0.0 5.5 1 1
1400 1 . . . . . 4.11 0.0 4.11 1 1
1401 1 . . . . . 4.08 0.0 4.08 1 1
1402 1 . . . . . 3.77 0.0 3.77 1 1
1403 1 . . . . . 4.13 0.0 4.13 1 1
1404 1 . . . . . 4.62 0.0 4.62 1 1
1405 1 . . . . . 4.03 0.0 4.03 1 1
1406 1 . . . . . 4.5 0.0 4.5 1 1
1407 1 . . . . . 4.68 0.0 4.68 1 1
1408 1 . . . . . 3.91 0.0 3.91 1 1
1409 1 . . . . . 4.66 0.0 4.66 1 1
1410 1 . . . . . 5.47 0.0 5.47 1 1
1411 1 . . . . . 5.18 0.0 5.18 1 1
1412 1 . . . . . 4.62 0.0 4.62 1 1
1413 1 . . . . . 4.36 0.0 4.36 1 1
1414 1 . . . . . 5.34 0.0 5.34 1 1
1415 1 . . . . . 4.85 0.0 4.85 1 1
1416 1 . . . . . 3.67 0.0 3.67 1 1
1417 1 . . . . . 4.44 0.0 4.44 1 1
1418 1 . . . . . 2.77 0.0 2.77 1 1
1419 1 . . . . . 4.09 0.0 4.09 1 1
1420 1 . . . . . 3.39 0.0 3.39 1 1
1421 1 . . . . . 4.93 0.0 4.93 1 1
1422 1 . . . . . 3.96 0.0 3.96 1 1
1423 1 . . . . . 3.59 0.0 3.59 1 1
1424 1 . . . . . 4.37 0.0 4.37 1 1
1425 1 . . . . . 4.03 0.0 4.03 1 1
1426 1 . . . . . 4.41 0.0 4.41 1 1
1427 1 . . . . . 3.97 0.0 3.97 1 1
1428 1 . . . . . 4.28 0.0 4.28 1 1
1429 1 . . . . . 3.42 0.0 3.42 1 1
1430 1 . . . . . 4.53 0.0 4.53 1 1
1431 1 . . . . . 4.93 0.0 4.93 1 1
1432 1 . . . . . 5.29 0.0 5.29 1 1
1433 1 . . . . . 5.2 0.0 5.2 1 1
1434 1 . . . . . 4.35 0.0 4.35 1 1
1435 1 . . . . . 3.56 0.0 3.56 1 1
1436 1 . . . . . 3.56 0.0 3.56 1 1
1437 1 . . . . . 3.68 0.0 3.68 1 1
1438 1 . . . . . 4.24 0.0 4.24 1 1
1439 1 . . . . . 4.66 0.0 4.66 1 1
1440 1 . . . . . 2.73 0.0 2.73 1 1
1441 1 . . . . . 3.9 0.0 3.9 1 1
1442 1 . . . . . 3.9 0.0 3.9 1 1
1443 1 . . . . . 3.03 0.0 3.03 1 1
1444 1 . . . . . 5.02 0.0 5.02 1 1
1445 1 . . . . . 5.12 0.0 5.12 1 1
1446 1 . . . . . 4.53 0.0 4.53 1 1
1447 1 . . . . . 4.54 0.0 4.54 1 1
1448 1 . . . . . 3.9 0.0 3.9 1 1
1449 1 . . . . . 3.9 0.0 3.9 1 1
1450 1 . . . . . 4.51 0.0 4.51 1 1
1451 1 . . . . . 3.69 0.0 3.69 1 1
1452 1 . . . . . 4.82 0.0 4.82 1 1
1453 1 . . . . . 5.49 0.0 5.49 1 1
1454 1 . . . . . 5.46 0.0 5.46 1 1
1455 1 . . . . . 4.22 0.0 4.22 1 1
1456 1 . . . . . 5.34 0.0 5.34 1 1
1457 1 . . . . . 5.0 0.0 5.0 1 1
1458 1 . . . . . 5.0 0.0 5.0 1 1
1459 1 . . . . . 2.95 0.0 2.95 1 1
1460 1 . . . . . 3.81 0.0 3.81 1 1
1461 1 . . . . . 4.85 0.0 4.85 1 1
1462 1 . . . . . 3.83 0.0 3.83 1 1
1463 1 . . . . . 2.88 0.0 2.88 1 1
1464 1 . . . . . 3.06 0.0 3.06 1 1
1465 1 . . . . . 5.19 0.0 5.19 1 1
1466 1 . . . . . 5.37 0.0 5.37 1 1
1467 1 . . . . . 3.89 0.0 3.89 1 1
1468 1 . . . . . 4.81 0.0 4.81 1 1
1469 1 . . . . . 4.61 0.0 4.61 1 1
1470 1 . . . . . 3.78 0.0 3.78 1 1
1471 1 . . . . . 3.96 0.0 3.96 1 1
1472 1 . . . . . 3.61 0.0 3.61 1 1
1473 1 . . . . . 3.75 0.0 3.75 1 1
1474 1 . . . . . 5.5 0.0 5.5 1 1
1475 1 . . . . . 5.06 0.0 5.06 1 1
1476 1 . . . . . 4.99 0.0 4.99 1 1
1477 1 . . . . . 4.33 0.0 4.33 1 1
1478 1 . . . . . 3.43 0.0 3.43 1 1
1479 1 . . . . . 3.57 0.0 3.57 1 1
1480 1 . . . . . 4.09 0.0 4.09 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 4.94 0.0 4.94 1 1
1483 1 . . . . . 4.92 0.0 4.92 1 1
1484 1 . . . . . 4.79 0.0 4.79 1 1
1485 1 . . . . . 4.79 0.0 4.79 1 1
1486 1 . . . . . 3.48 0.0 3.48 1 1
1487 1 . . . . . 3.75 0.0 3.75 1 1
1488 1 . . . . . 4.42 0.0 4.42 1 1
1489 1 . . . . . 4.6 0.0 4.6 1 1
1490 1 . . . . . 5.48 0.0 5.48 1 1
1491 1 . . . . . 5.37 0.0 5.37 1 1
1492 1 . . . . . 4.22 0.0 4.22 1 1
1493 1 . . . . . 4.86 0.0 4.86 1 1
1494 1 . . . . . 5.5 0.0 5.5 1 1
1495 1 . . . . . 3.78 0.0 3.78 1 1
1496 1 . . . . . 3.96 0.0 3.96 1 1
1497 1 . . . . . 3.76 0.0 3.76 1 1
1498 1 . . . . . 5.5 0.0 5.5 1 1
1499 1 . . . . . 3.06 0.0 3.06 1 1
1500 1 . . . . . 4.61 0.0 4.61 1 1
1501 1 . . . . . 4.4 0.0 4.4 1 1
1502 1 . . . . . 3.33 0.0 3.33 1 1
1503 1 . . . . . 4.84 0.0 4.84 1 1
1504 1 . . . . . 3.89 0.0 3.89 1 1
1505 1 . . . . . 4.84 0.0 4.84 1 1
1506 1 . . . . . 5.31 0.0 5.31 1 1
1507 1 . . . . . 5.5 0.0 5.5 1 1
1508 1 . . . . . 4.76 0.0 4.76 1 1
1509 1 . . . . . 4.85 0.0 4.85 1 1
1510 1 . . . . . 5.5 0.0 5.5 1 1
1511 1 . . . . . 3.53 0.0 3.53 1 1
1512 1 . . . . . 4.53 0.0 4.53 1 1
1513 1 . . . . . 3.33 0.0 3.33 1 1
1514 1 . . . . . 4.72 0.0 4.72 1 1
1515 1 . . . . . 3.53 0.0 3.53 1 1
1516 1 . . . . . 4.72 0.0 4.72 1 1
1517 1 . . . . . 5.44 0.0 5.44 1 1
1518 1 . . . . . 3.97 0.0 3.97 1 1
1519 1 . . . . . 3.22 0.0 3.22 1 1
1520 1 . . . . . 3.97 0.0 3.97 1 1
1521 1 . . . . . 3.14 0.0 3.14 1 1
1522 1 . . . . . 5.5 0.0 5.5 1 1
1523 1 . . . . . 5.09 0.0 5.09 1 1
1524 1 . . . . . 5.17 0.0 5.17 1 1
1525 1 . . . . . 4.23 0.0 4.23 1 1
1526 1 . . . . . 3.68 0.0 3.68 1 1
1527 1 . . . . . 4.23 0.0 4.23 1 1
1528 1 . . . . . 3.52 0.0 3.52 1 1
1529 1 . . . . . 4.74 0.0 4.74 1 1
1530 1 . . . . . 3.19 0.0 3.19 1 1
1531 1 . . . . . 3.26 0.0 3.26 1 1
1532 1 . . . . . 4.65 0.0 4.65 1 1
1533 1 . . . . . 4.65 0.0 4.65 1 1
1534 1 . . . . . 2.36 0.0 2.36 1 1
1535 1 . . . . . 3.68 0.0 3.68 1 1
1536 1 . . . . . 3.97 0.0 3.97 1 1
1537 1 . . . . . 4.4 0.0 4.4 1 1
1538 1 . . . . . 4.4 0.0 4.4 1 1
1539 1 . . . . . 4.12 0.0 4.12 1 1
1540 1 . . . . . 4.77 0.0 4.77 1 1
1541 1 . . . . . 2.85 0.0 2.85 1 1
1542 1 . . . . . 5.13 0.0 5.13 1 1
1543 1 . . . . . 4.29 0.0 4.29 1 1
1544 1 . . . . . 4.17 0.0 4.17 1 1
1545 1 . . . . . 4.83 0.0 4.83 1 1
1546 1 . . . . . 4.73 0.0 4.73 1 1
1547 1 . . . . . 3.54 0.0 3.54 1 1
1548 1 . . . . . 3.2 0.0 3.2 1 1
1549 1 . . . . . 5.34 0.0 5.34 1 1
1550 1 . . . . . 4.42 0.0 4.42 1 1
1551 1 . . . . . 4.02 0.0 4.02 1 1
1552 1 . . . . . 3.71 0.0 3.71 1 1
1553 1 . . . . . 3.65 0.0 3.65 1 1
1554 1 . . . . . 4.65 0.0 4.65 1 1
1555 1 . . . . . 3.65 0.0 3.65 1 1
1556 1 . . . . . 4.65 0.0 4.65 1 1
1557 1 . . . . . 5.5 0.0 5.5 1 1
1558 1 . . . . . 4.28 0.0 4.28 1 1
1559 1 . . . . . 5.5 0.0 5.5 1 1
1560 1 . . . . . 4.4 0.0 4.4 1 1
1561 1 . . . . . 3.65 0.0 3.65 1 1
1562 1 . . . . . 4.57 0.0 4.57 1 1
1563 1 . . . . . 4.63 0.0 4.63 1 1
1564 1 . . . . . 5.15 0.0 5.15 1 1
1565 1 . . . . . 4.12 0.0 4.12 1 1
1566 1 . . . . . 3.91 0.0 3.91 1 1
1567 1 . . . . . 5.24 0.0 5.24 1 1
1568 1 . . . . . 4.75 0.0 4.75 1 1
1569 1 . . . . . 3.65 0.0 3.65 1 1
1570 1 . . . . . 3.77 0.0 3.77 1 1
1571 1 . . . . . 4.49 0.0 4.49 1 1
1572 1 . . . . . 4.27 0.0 4.27 1 1
1573 1 . . . . . 3.28 0.0 3.28 1 1
1574 1 . . . . . 4.59 0.0 4.59 1 1
1575 1 . . . . . 4.38 0.0 4.38 1 1
1576 1 . . . . . 4.36 0.0 4.36 1 1
1577 1 . . . . . 3.31 0.0 3.31 1 1
1578 1 . . . . . 4.67 0.0 4.67 1 1
1579 1 . . . . . 3.29 0.0 3.29 1 1
1580 1 . . . . . 4.8 0.0 4.8 1 1
1581 1 . . . . . 3.86 0.0 3.86 1 1
1582 1 . . . . . 3.96 0.0 3.96 1 1
1583 1 . . . . . 3.86 0.0 3.86 1 1
1584 1 . . . . . 3.96 0.0 3.96 1 1
1585 1 . . . . . 4.82 0.0 4.82 1 1
1586 1 . . . . . 3.49 0.0 3.49 1 1
1587 1 . . . . . 3.8 0.0 3.8 1 1
1588 1 . . . . . 4.57 0.0 4.57 1 1
1589 1 . . . . . 3.55 0.0 3.55 1 1
1590 1 . . . . . 3.4 0.0 3.4 1 1
1591 1 . . . . . 4.02 0.0 4.02 1 1
1592 1 . . . . . 3.24 0.0 3.24 1 1
1593 1 . . . . . 3.56 0.0 3.56 1 1
1594 1 . . . . . 4.22 0.0 4.22 1 1
1595 1 . . . . . 4.75 0.0 4.75 1 1
1596 1 . . . . . 2.86 0.0 2.86 1 1
1597 1 . . . . . 5.2 0.0 5.2 1 1
1598 1 . . . . . 4.32 0.0 4.32 1 1
1599 1 . . . . . 5.2 0.0 5.2 1 1
1600 1 . . . . . 3.3 0.0 3.3 1 1
1601 1 . . . . . 3.96 0.0 3.96 1 1
1602 1 . . . . . 4.71 0.0 4.71 1 1
1603 1 . . . . . 4.45 0.0 4.45 1 1
1604 1 . . . . . 4.45 0.0 4.45 1 1
1605 1 . . . . . 4.61 0.0 4.61 1 1
1606 1 . . . . . 3.67 0.0 3.67 1 1
1607 1 . . . . . 3.67 0.0 3.67 1 1
1608 1 . . . . . 4.01 0.0 4.01 1 1
1609 1 . . . . . 2.87 0.0 2.87 1 1
1610 1 . . . . . 3.8 0.0 3.8 1 1
1611 1 . . . . . 3.8 0.0 3.8 1 1
1612 1 . . . . . 3.64 0.0 3.64 1 1
1613 1 . . . . . 4.77 0.0 4.77 1 1
1614 1 . . . . . 4.14 0.0 4.14 1 1
1615 1 . . . . . 4.34 0.0 4.34 1 1
1616 1 . . . . . 4.39 0.0 4.39 1 1
1617 1 . . . . . 3.79 0.0 3.79 1 1
1618 1 . . . . . 4.39 0.0 4.39 1 1
1619 1 . . . . . 5.08 0.0 5.08 1 1
1620 1 . . . . . 3.98 0.0 3.98 1 1
1621 1 . . . . . 4.76 0.0 4.76 1 1
1622 1 . . . . . 4.76 0.0 4.76 1 1
1623 1 . . . . . 3.07 0.0 3.07 1 1
1624 1 . . . . . 3.07 0.0 3.07 1 1
1625 1 . . . . . 4.53 0.0 4.53 1 1
1626 1 . . . . . 4.75 0.0 4.75 1 1
1627 1 . . . . . 4.16 0.0 4.16 1 1
1628 1 . . . . . 4.75 0.0 4.75 1 1
1629 1 . . . . . 3.98 0.0 3.98 1 1
1630 1 . . . . . 3.7 0.0 3.7 1 1
1631 1 . . . . . 3.7 0.0 3.7 1 1
1632 1 . . . . . 2.79 0.0 2.79 1 1
1633 1 . . . . . 4.53 0.0 4.53 1 1
1634 1 . . . . . 3.93 0.0 3.93 1 1
1635 1 . . . . . 3.9 0.0 3.9 1 1
1636 1 . . . . . 4.44 0.0 4.44 1 1
1637 1 . . . . . 4.44 0.0 4.44 1 1
1638 1 . . . . . 4.77 0.0 4.77 1 1
1639 1 . . . . . 3.61 0.0 3.61 1 1
1640 1 . . . . . 3.11 0.0 3.11 1 1
1641 1 . . . . . 3.61 0.0 3.61 1 1
1642 1 . . . . . 3.6 0.0 3.6 1 1
1643 1 . . . . . 3.47 0.0 3.47 1 1
1644 1 . . . . . 5.47 0.0 5.47 1 1
1645 1 . . . . . 4.61 0.0 4.61 1 1
1646 1 . . . . . 4.59 0.0 4.59 1 1
1647 1 . . . . . 4.88 0.0 4.88 1 1
1648 1 . . . . . 4.37 0.0 4.37 1 1
1649 1 . . . . . 4.68 0.0 4.68 1 1
1650 1 . . . . . 5.47 0.0 5.47 1 1
1651 1 . . . . . 4.94 0.0 4.94 1 1
1652 1 . . . . . 3.44 0.0 3.44 1 1
1653 1 . . . . . 3.44 0.0 3.44 1 1
1654 1 . . . . . 4.14 0.0 4.14 1 1
1655 1 . . . . . 3.53 0.0 3.53 1 1
1656 1 . . . . . 5.26 0.0 5.26 1 1
1657 1 . . . . . 4.26 0.0 4.26 1 1
1658 1 . . . . . 3.93 0.0 3.93 1 1
1659 1 . . . . . 4.59 0.0 4.59 1 1
1660 1 . . . . . 4.0 0.0 4.0 1 1
1661 1 . . . . . 3.26 0.0 3.26 1 1
1662 1 . . . . . 4.19 0.0 4.19 1 1
1663 1 . . . . . 3.79 0.0 3.79 1 1
1664 1 . . . . . 3.79 0.0 3.79 1 1
1665 1 . . . . . 4.01 0.0 4.01 1 1
1666 1 . . . . . 4.24 0.0 4.24 1 1
1667 1 . . . . . 3.7 0.0 3.7 1 1
1668 1 . . . . . 3.24 0.0 3.24 1 1
1669 1 . . . . . 3.7 0.0 3.7 1 1
1670 1 . . . . . 4.13 0.0 4.13 1 1
1671 1 . . . . . 3.14 0.0 3.14 1 1
1672 1 . . . . . 4.05 0.0 4.05 1 1
1673 1 . . . . . 4.81 0.0 4.81 1 1
1674 1 . . . . . 3.48 0.0 3.48 1 1
1675 1 . . . . . 5.5 0.0 5.5 1 1
1676 1 . . . . . 4.49 0.0 4.49 1 1
1677 1 . . . . . 5.32 0.0 5.32 1 1
1678 1 . . . . . 4.44 0.0 4.44 1 1
1679 1 . . . . . 3.95 0.0 3.95 1 1
1680 1 . . . . . 5.06 0.0 5.06 1 1
1681 1 . . . . . 4.2 0.0 4.2 1 1
1682 1 . . . . . 5.06 0.0 5.06 1 1
1683 1 . . . . . 3.56 0.0 3.56 1 1
1684 1 . . . . . 4.62 0.0 4.62 1 1
1685 1 . . . . . 3.79 0.0 3.79 1 1
1686 1 . . . . . 3.43 0.0 3.43 1 1
1687 1 . . . . . 4.85 0.0 4.85 1 1
1688 1 . . . . . 4.98 0.0 4.98 1 1
1689 1 . . . . . 5.5 0.0 5.5 1 1
1690 1 . . . . . 4.9 0.0 4.9 1 1
1691 1 . . . . . 5.21 0.0 5.21 1 1
1692 1 . . . . . 5.42 0.0 5.42 1 1
1693 1 . . . . . 3.64 0.0 3.64 1 1
1694 1 . . . . . 3.09 0.0 3.09 1 1
1695 1 . . . . . 3.64 0.0 3.64 1 1
1696 1 . . . . . 3.81 0.0 3.81 1 1
1697 1 . . . . . 3.29 0.0 3.29 1 1
1698 1 . . . . . 3.81 0.0 3.81 1 1
1699 1 . . . . . 3.41 0.0 3.41 1 1
1700 1 . . . . . 3.7 0.0 3.7 1 1
1701 1 . . . . . 3.16 0.0 3.16 1 1
1702 1 . . . . . 3.7 0.0 3.7 1 1
1703 1 . . . . . 4.39 0.0 4.39 1 1
1704 1 . . . . . 4.48 0.0 4.48 1 1
1705 1 . . . . . 4.14 0.0 4.14 1 1
1706 1 . . . . . 5.1 0.0 5.1 1 1
1707 1 . . . . . 5.34 0.0 5.34 1 1
1708 1 . . . . . 3.91 0.0 3.91 1 1
1709 1 . . . . . 3.91 0.0 3.91 1 1
1710 1 . . . . . 4.86 0.0 4.86 1 1
1711 1 . . . . . 5.44 0.0 5.44 1 1
1712 1 . . . . . 4.26 0.0 4.26 1 1
1713 1 . . . . . 4.42 0.0 4.42 1 1
1714 1 . . . . . 5.48 0.0 5.48 1 1
1715 1 . . . . . 4.76 0.0 4.76 1 1
1716 1 . . . . . 4.98 0.0 4.98 1 1
1717 1 . . . . . 5.5 0.0 5.5 1 1
1718 1 . . . . . 3.81 0.0 3.81 1 1
1719 1 . . . . . 3.18 0.0 3.18 1 1
1720 1 . . . . . 3.81 0.0 3.81 1 1
1721 1 . . . . . 3.87 0.0 3.87 1 1
1722 1 . . . . . 3.87 0.0 3.87 1 1
1723 1 . . . . . 4.37 0.0 4.37 1 1
1724 1 . . . . . 3.51 0.0 3.51 1 1
1725 1 . . . . . 4.73 0.0 4.73 1 1
1726 1 . . . . . 4.56 0.0 4.56 1 1
1727 1 . . . . . 4.09 0.0 4.09 1 1
1728 1 . . . . . 2.84 0.0 2.84 1 1
1729 1 . . . . . 4.09 0.0 4.09 1 1
1730 1 . . . . . 3.9 0.0 3.9 1 1
1731 1 . . . . . 5.5 0.0 5.5 1 1
1732 1 . . . . . 5.15 0.0 5.15 1 1
1733 1 . . . . . 3.19 0.0 3.19 1 1
1734 1 . . . . . 2.82 0.0 2.82 1 1
1735 1 . . . . . 4.02 0.0 4.02 1 1
1736 1 . . . . . 3.87 0.0 3.87 1 1
1737 1 . . . . . 3.87 0.0 3.87 1 1
1738 1 . . . . . 4.95 0.0 4.95 1 1
1739 1 . . . . . 4.95 0.0 4.95 1 1
1740 1 . . . . . 3.25 0.0 3.25 1 1
1741 1 . . . . . 3.33 0.0 3.33 1 1
1742 1 . . . . . 5.34 0.0 5.34 1 1
1743 1 . . . . . 4.36 0.0 4.36 1 1
1744 1 . . . . . 3.4 0.0 3.4 1 1
1745 1 . . . . . 4.48 0.0 4.48 1 1
1746 1 . . . . . 4.09 0.0 4.09 1 1
1747 1 . . . . . 5.27 0.0 5.27 1 1
1748 1 . . . . . 4.73 0.0 4.73 1 1
1749 1 . . . . . 4.54 0.0 4.54 1 1
1750 1 . . . . . 4.3 0.0 4.3 1 1
1751 1 . . . . . 4.7 0.0 4.7 1 1
1752 1 . . . . . 4.52 0.0 4.52 1 1
1753 1 . . . . . 3.96 0.0 3.96 1 1
1754 1 . . . . . 4.13 0.0 4.13 1 1
1755 1 . . . . . 5.04 0.0 5.04 1 1
1756 1 . . . . . 4.04 0.0 4.04 1 1
1757 1 . . . . . 3.69 0.0 3.69 1 1
1758 1 . . . . . 5.18 0.0 5.18 1 1
1759 1 . . . . . 5.5 0.0 5.5 1 1
1760 1 . . . . . 4.56 0.0 4.56 1 1
1761 1 . . . . . 4.48 0.0 4.48 1 1
1762 1 . . . . . 4.65 0.0 4.65 1 1
1763 1 . . . . . 4.65 0.0 4.65 1 1
1764 1 . . . . . 4.37 0.0 4.37 1 1
1765 1 . . . . . 4.04 0.0 4.04 1 1
1766 1 . . . . . 3.74 0.0 3.74 1 1
1767 1 . . . . . 3.62 0.0 3.62 1 1
1768 1 . . . . . 4.1 0.0 4.1 1 1
1769 1 . . . . . 3.96 0.0 3.96 1 1
1770 1 . . . . . 5.22 0.0 5.22 1 1
1771 1 . . . . . 5.5 0.0 5.5 1 1
1772 1 . . . . . 5.23 0.0 5.23 1 1
1773 1 . . . . . 4.3 0.0 4.3 1 1
1774 1 . . . . . 4.75 0.0 4.75 1 1
1775 1 . . . . . 4.64 0.0 4.64 1 1
1776 1 . . . . . 5.44 0.0 5.44 1 1
1777 1 . . . . . 3.57 0.0 3.57 1 1
1778 1 . . . . . 3.78 0.0 3.78 1 1
1779 1 . . . . . 3.79 0.0 3.79 1 1
1780 1 . . . . . 3.46 0.0 3.46 1 1
1781 1 . . . . . 3.68 0.0 3.68 1 1
1782 1 . . . . . 5.24 0.0 5.24 1 1
1783 1 . . . . . 4.52 0.0 4.52 1 1
1784 1 . . . . . 4.73 0.0 4.73 1 1
1785 1 . . . . . 3.82 0.0 3.82 1 1
1786 1 . . . . . 3.91 0.0 3.91 1 1
1787 1 . . . . . 4.49 0.0 4.49 1 1
1788 1 . . . . . 3.93 0.0 3.93 1 1
1789 1 . . . . . 3.43 0.0 3.43 1 1
1790 1 . . . . . 4.79 0.0 4.79 1 1
1791 1 . . . . . 4.24 0.0 4.24 1 1
1792 1 . . . . . 3.69 0.0 3.69 1 1
1793 1 . . . . . 3.95 0.0 3.95 1 1
1794 1 . . . . . 4.55 0.0 4.55 1 1
1795 1 . . . . . 5.31 0.0 5.31 1 1
1796 1 . . . . . 4.59 0.0 4.59 1 1
1797 1 . . . . . 4.9 0.0 4.9 1 1
1798 1 . . . . . 5.13 0.0 5.13 1 1
1799 1 . . . . . 4.64 0.0 4.64 1 1
1800 1 . . . . . 4.43 0.0 4.43 1 1
1801 1 . . . . . 4.9 0.0 4.9 1 1
1802 1 . . . . . 4.92 0.0 4.92 1 1
1803 1 . . . . . 3.24 0.0 3.24 1 1
1804 1 . . . . . 4.48 0.0 4.48 1 1
1805 1 . . . . . 4.77 0.0 4.77 1 1
1806 1 . . . . . 4.14 0.0 4.14 1 1
1807 1 . . . . . 4.77 0.0 4.77 1 1
1808 1 . . . . . 2.95 0.0 2.95 1 1
1809 1 . . . . . 3.51 0.0 3.51 1 1
1810 1 . . . . . 4.56 0.0 4.56 1 1
1811 1 . . . . . 4.09 0.0 4.09 1 1
1812 1 . . . . . 3.83 0.0 3.83 1 1
1813 1 . . . . . 3.75 0.0 3.75 1 1
1814 1 . . . . . 3.15 0.0 3.15 1 1
1815 1 . . . . . 3.75 0.0 3.75 1 1
1816 1 . . . . . 3.57 0.0 3.57 1 1
1817 1 . . . . . 3.77 0.0 3.77 1 1
1818 1 . . . . . 4.66 0.0 4.66 1 1
1819 1 . . . . . 3.24 0.0 3.24 1 1
1820 1 . . . . . 4.26 0.0 4.26 1 1
1821 1 . . . . . 2.95 0.0 2.95 1 1
1822 1 . . . . . 5.0 0.0 5.0 1 1
1823 1 . . . . . 3.04 0.0 3.04 1 1
1824 1 . . . . . 5.06 0.0 5.06 1 1
1825 1 . . . . . 3.55 0.0 3.55 1 1
1826 1 . . . . . 3.55 0.0 3.55 1 1
1827 1 . . . . . 3.19 0.0 3.19 1 1
1828 1 . . . . . 4.57 0.0 4.57 1 1
1829 1 . . . . . 4.26 0.0 4.26 1 1
1830 1 . . . . . 5.28 0.0 5.28 1 1
1831 1 . . . . . 4.46 0.0 4.46 1 1
1832 1 . . . . . 3.18 0.0 3.18 1 1
1833 1 . . . . . 3.57 0.0 3.57 1 1
1834 1 . . . . . 3.17 0.0 3.17 1 1
1835 1 . . . . . 4.55 0.0 4.55 1 1
1836 1 . . . . . 4.38 0.0 4.38 1 1
1837 1 . . . . . 4.89 0.0 4.89 1 1
1838 1 . . . . . 4.37 0.0 4.37 1 1
1839 1 . . . . . 5.5 0.0 5.5 1 1
1840 1 . . . . . 4.37 0.0 4.37 1 1
1841 1 . . . . . 4.2 0.0 4.2 1 1
1842 1 . . . . . 4.75 0.0 4.75 1 1
1843 1 . . . . . 4.1 0.0 4.1 1 1
1844 1 . . . . . 4.38 0.0 4.38 1 1
1845 1 . . . . . 4.21 0.0 4.21 1 1
1846 1 . . . . . 3.53 0.0 3.53 1 1
1847 1 . . . . . 3.77 0.0 3.77 1 1
1848 1 . . . . . 3.72 0.0 3.72 1 1
1849 1 . . . . . 4.37 0.0 4.37 1 1
1850 1 . . . . . 3.14 0.0 3.14 1 1
1851 1 . . . . . 4.89 0.0 4.89 1 1
1852 1 . . . . . 5.4 0.0 5.4 1 1
1853 1 . . . . . 4.16 0.0 4.16 1 1
1854 1 . . . . . 4.81 0.0 4.81 1 1
1855 1 . . . . . 4.96 0.0 4.96 1 1
1856 1 . . . . . 4.81 0.0 4.81 1 1
1857 1 . . . . . 3.87 0.0 3.87 1 1
1858 1 . . . . . 4.06 0.0 4.06 1 1
1859 1 . . . . . 4.21 0.0 4.21 1 1
1860 1 . . . . . 4.61 0.0 4.61 1 1
1861 1 . . . . . 5.5 0.0 5.5 1 1
1862 1 . . . . . 3.77 0.0 3.77 1 1
1863 1 . . . . . 3.42 0.0 3.42 1 1
1864 1 . . . . . 4.78 0.0 4.78 1 1
1865 1 . . . . . 4.11 0.0 4.11 1 1
1866 1 . . . . . 3.39 0.0 3.39 1 1
1867 1 . . . . . 3.34 0.0 3.34 1 1
1868 1 . . . . . 3.52 0.0 3.52 1 1
1869 1 . . . . . 4.04 0.0 4.04 1 1
1870 1 . . . . . 4.04 0.0 4.04 1 1
1871 1 . . . . . 3.4 0.0 3.4 1 1
1872 1 . . . . . 3.99 0.0 3.99 1 1
1873 1 . . . . . 5.15 0.0 5.15 1 1
1874 1 . . . . . 4.34 0.0 4.34 1 1
1875 1 . . . . . 4.19 0.0 4.19 1 1
1876 1 . . . . . 4.0 0.0 4.0 1 1
1877 1 . . . . . 3.55 0.0 3.55 1 1
1878 1 . . . . . 3.47 0.0 3.47 1 1
1879 1 . . . . . 3.05 0.0 3.05 1 1
1880 1 . . . . . 4.64 0.0 4.64 1 1
1881 1 . . . . . 3.97 0.0 3.97 1 1
1882 1 . . . . . 4.33 0.0 4.33 1 1
1883 1 . . . . . 4.33 0.0 4.33 1 1
1884 1 . . . . . 4.64 0.0 4.64 1 1
1885 1 . . . . . 3.97 0.0 3.97 1 1
1886 1 . . . . . 4.33 0.0 4.33 1 1
1887 1 . . . . . 4.33 0.0 4.33 1 1
1888 1 . . . . . 5.02 0.0 5.02 1 1
1889 1 . . . . . 4.25 0.0 4.25 1 1
1890 1 . . . . . 3.99 0.0 3.99 1 1
1891 1 . . . . . 4.8 0.0 4.8 1 1
1892 1 . . . . . 3.73 0.0 3.73 1 1
1893 1 . . . . . 3.34 0.0 3.34 1 1
1894 1 . . . . . 4.17 0.0 4.17 1 1
1895 1 . . . . . 5.45 0.0 5.45 1 1
1896 1 . . . . . 3.58 0.0 3.58 1 1
1897 1 . . . . . 3.13 0.0 3.13 1 1
1898 1 . . . . . 3.58 0.0 3.58 1 1
1899 1 . . . . . 3.04 0.0 3.04 1 1
1900 1 . . . . . 4.67 0.0 4.67 1 1
1901 1 . . . . . 4.66 0.0 4.66 1 1
1902 1 . . . . . 5.5 0.0 5.5 1 1
1903 1 . . . . . 4.32 0.0 4.32 1 1
1904 1 . . . . . 5.5 0.0 5.5 1 1
1905 1 . . . . . 4.55 0.0 4.55 1 1
1906 1 . . . . . 3.9 0.0 3.9 1 1
1907 1 . . . . . 3.42 0.0 3.42 1 1
1908 1 . . . . . 3.9 0.0 3.9 1 1
1909 1 . . . . . 3.53 0.0 3.53 1 1
1910 1 . . . . . 4.81 0.0 4.81 1 1
1911 1 . . . . . 4.72 0.0 4.72 1 1
1912 1 . . . . . 5.5 0.0 5.5 1 1
1913 1 . . . . . 4.7 0.0 4.7 1 1
1914 1 . . . . . 3.73 0.0 3.73 1 1
1915 1 . . . . . 3.15 0.0 3.15 1 1
1916 1 . . . . . 3.73 0.0 3.73 1 1
1917 1 . . . . . 4.63 0.0 4.63 1 1
1918 1 . . . . . 2.88 0.0 2.88 1 1
1919 1 . . . . . 3.89 0.0 3.89 1 1
1920 1 . . . . . 2.82 0.0 2.82 1 1
1921 1 . . . . . 3.89 0.0 3.89 1 1
1922 1 . . . . . 3.55 0.0 3.55 1 1
1923 1 . . . . . 2.88 0.0 2.88 1 1
1924 1 . . . . . 3.55 0.0 3.55 1 1
1925 1 . . . . . 3.04 0.0 3.04 1 1
1926 1 . . . . . 4.51 0.0 4.51 1 1
1927 1 . . . . . 4.41 0.0 4.41 1 1
1928 1 . . . . . 5.21 0.0 5.21 1 1
1929 1 . . . . . 3.42 0.0 3.42 1 1
1930 1 . . . . . 4.48 0.0 4.48 1 1
1931 1 . . . . . 4.8 0.0 4.8 1 1
1932 1 . . . . . 3.67 0.0 3.67 1 1
1933 1 . . . . . 3.37 0.0 3.37 1 1
1934 1 . . . . . 3.91 0.0 3.91 1 1
1935 1 . . . . . 4.58 0.0 4.58 1 1
1936 1 . . . . . 4.58 0.0 4.58 1 1
1937 1 . . . . . 4.59 0.0 4.59 1 1
1938 1 . . . . . 3.73 0.0 3.73 1 1
1939 1 . . . . . 3.73 0.0 3.73 1 1
1940 1 . . . . . 3.85 0.0 3.85 1 1
1941 1 . . . . . 3.48 0.0 3.48 1 1
1942 1 . . . . . 3.69 0.0 3.69 1 1
1943 1 . . . . . 4.44 0.0 4.44 1 1
1944 1 . . . . . 4.44 0.0 4.44 1 1
1945 1 . . . . . 4.42 0.0 4.42 1 1
1946 1 . . . . . 3.53 0.0 3.53 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 6 MET C C -2.255 14.408 1.556 1.00 . A A . 1 MET C 1 1
1 2 1 1 6 MET CA C -3.397 13.492 1.243 1.00 . A A . 1 MET CA 1 1
1 3 1 1 6 MET CB C -3.936 12.891 2.551 1.00 . A A . 1 MET CB 1 1
1 4 1 1 6 MET CE C -8.095 12.992 2.249 1.00 . A A . 1 MET CE 1 1
1 5 1 1 6 MET CG C -5.374 12.427 2.488 1.00 . A A . 1 MET CG 1 1
1 6 1 1 6 MET HA H -4.177 14.071 0.771 1.00 . A A . 1 MET HA 1 1
1 7 1 1 6 MET HB2 H -3.320 12.046 2.821 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 6 MET HB3 H -3.848 13.635 3.329 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 6 MET HE1 H -8.198 12.633 3.263 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 6 MET HE2 H -8.870 13.715 2.043 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 6 MET HE3 H -8.192 12.162 1.565 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 6 MET HG2 H -5.450 11.645 1.749 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 6 MET HG3 H -5.662 12.042 3.455 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 6 MET N N -2.969 12.452 0.288 1.00 . A A . 1 MET N 1 1
1 15 1 1 6 MET O O -1.190 14.286 0.969 1.00 . A A . 1 MET O 1 1
1 16 1 1 6 MET SD S -6.485 13.768 2.044 1.00 . A A . 1 MET SD 1 1
1 17 1 1 7 ALA C C -1.308 16.040 4.421 1.00 . A A . 2 ALA C 1 1
1 18 1 1 7 ALA CA C -1.449 16.205 2.926 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 7 ALA CB C -1.725 17.651 2.548 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 7 ALA H H -3.366 15.453 2.865 1.00 . A A . 2 ALA H 1 1
1 21 1 1 7 ALA HA H -0.526 15.888 2.462 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 7 ALA HB1 H -2.636 17.976 3.028 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 7 ALA HB2 H -0.901 18.263 2.883 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 7 ALA HB3 H -1.826 17.730 1.476 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 7 ALA N N -2.480 15.330 2.463 1.00 . A A . 2 ALA N 1 1
1 26 1 1 7 ALA O O -1.858 16.798 5.202 1.00 . A A . 2 ALA O 1 1
1 27 1 1 8 ARG C C 0.895 13.857 6.136 1.00 . A A . 3 ARG C 1 1
1 28 1 1 8 ARG CA C -0.411 14.637 6.149 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 8 ARG CB C -1.545 13.795 6.769 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 8 ARG CD C -2.498 11.535 7.337 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 8 ARG CG C -1.538 12.300 6.428 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 8 ARG CZ C -2.758 9.187 8.199 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 8 ARG H H -0.405 14.310 4.118 1.00 . A A . 3 ARG H 1 1
1 34 1 1 8 ARG HA H -0.283 15.557 6.699 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 8 ARG HB2 H -1.557 13.917 7.840 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 8 ARG HB3 H -2.441 14.219 6.342 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 8 ARG HD2 H -2.594 12.064 8.273 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 8 ARG HD3 H -3.464 11.479 6.857 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 8 ARG HE H -1.077 10.015 7.375 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 8 ARG HG2 H -1.834 12.173 5.394 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 8 ARG HG3 H -0.537 11.916 6.560 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 8 ARG HH11 H -4.606 10.187 8.245 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 8 ARG HH12 H -4.654 8.661 8.855 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 8 ARG HH21 H -1.224 7.785 8.343 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 8 ARG HH22 H -2.683 7.250 8.903 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 8 ARG N N -0.702 14.953 4.788 1.00 . A A . 3 ARG N 1 1
1 47 1 1 8 ARG NE N -2.024 10.166 7.611 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 8 ARG NH1 N -4.060 9.362 8.453 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 8 ARG NH2 N -2.192 8.027 8.503 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 8 ARG O O 1.506 13.729 5.067 1.00 . A A . 3 ARG O 1 1
1 51 1 1 9 ASP C C 2.220 11.111 7.042 1.00 . A A . 4 ASP C 1 1
1 52 1 1 9 ASP CA C 2.528 12.562 7.325 1.00 . A A . 4 ASP CA 1 1
1 53 1 1 9 ASP CB C 3.152 12.655 8.704 1.00 . A A . 4 ASP CB 1 1
1 54 1 1 9 ASP CG C 2.447 11.775 9.729 1.00 . A A . 4 ASP CG 1 1
1 55 1 1 9 ASP H H 0.792 13.401 8.093 1.00 . A A . 4 ASP H 1 1
1 56 1 1 9 ASP HA H 3.223 12.942 6.591 1.00 . A A . 4 ASP HA 1 1
1 57 1 1 9 ASP HB2 H 4.184 12.346 8.619 1.00 . A A . 4 ASP HB2 1 1
1 58 1 1 9 ASP HB3 H 3.095 13.688 9.006 1.00 . A A . 4 ASP HB3 1 1
1 59 1 1 9 ASP N N 1.306 13.327 7.260 1.00 . A A . 4 ASP N 1 1
1 60 1 1 9 ASP O O 1.068 10.645 7.229 1.00 . A A . 4 ASP O 1 1
1 61 1 1 9 ASP OD1 O 1.288 12.061 10.103 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 9 ASP OD2 O 3.025 10.754 10.134 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 10 PHE C C 4.225 8.278 6.883 1.00 . A A . 5 PHE C 1 1
1 64 1 1 10 PHE CA C 3.052 9.018 6.304 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 10 PHE CB C 2.892 8.778 4.813 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 10 PHE CD1 C 1.568 10.667 3.794 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 10 PHE CD2 C 0.490 8.583 4.143 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 10 PHE CE1 C 0.403 11.181 3.253 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 10 PHE CE2 C -0.674 9.086 3.596 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 10 PHE CG C 1.620 9.358 4.242 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 10 PHE CZ C -0.717 10.381 3.149 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 10 PHE H H 4.092 10.784 6.421 1.00 . A A . 5 PHE H 1 1
1 73 1 1 10 PHE HA H 2.154 8.701 6.814 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 10 PHE HB2 H 3.723 9.233 4.295 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 10 PHE HB3 H 2.893 7.717 4.614 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 10 PHE HD1 H 0.529 7.563 4.495 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 10 PHE HD2 H 2.447 11.290 3.902 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 10 PHE HE1 H -1.548 8.455 3.530 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 10 PHE HE2 H 0.386 12.203 2.906 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 10 PHE HZ H -1.630 10.751 2.710 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 10 PHE N N 3.204 10.399 6.580 1.00 . A A . 5 PHE N 1 1
1 82 1 1 10 PHE O O 5.378 8.522 6.524 1.00 . A A . 5 PHE O 1 1
1 83 1 1 11 LYS C C 5.159 5.367 7.917 1.00 . A A . 6 LYS C 1 1
1 84 1 1 11 LYS CA C 4.892 6.698 8.572 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 11 LYS CB C 4.261 6.433 9.937 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 11 LYS CD C 2.556 7.291 11.552 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 11 LYS CE C 1.665 8.487 11.863 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 11 LYS CG C 3.598 7.657 10.521 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 11 LYS H H 2.975 7.206 7.944 1.00 . A A . 6 LYS H 1 1
1 90 1 1 11 LYS HA H 5.784 7.287 8.711 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 11 LYS HB2 H 3.524 5.650 9.839 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 11 LYS HB3 H 5.032 6.105 10.620 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 11 LYS HD2 H 1.949 6.487 11.163 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 11 LYS HD3 H 3.055 6.973 12.455 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 11 LYS HE2 H 0.862 8.170 12.512 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 11 LYS HE3 H 2.255 9.243 12.360 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 11 LYS HG2 H 4.350 8.278 10.985 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 11 LYS HG3 H 3.124 8.207 9.721 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 11 LYS HZ1 H 0.767 8.352 9.924 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 11 LYS HZ2 H 0.354 9.773 10.813 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 11 LYS HZ3 H 1.874 9.607 10.186 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 11 LYS N N 3.919 7.412 7.790 1.00 . A A . 6 LYS N 1 1
1 103 1 1 11 LYS NZ N 1.087 9.063 10.619 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 11 LYS O O 4.261 4.814 7.285 1.00 . A A . 6 LYS O 1 1
1 105 1 1 12 PRO C C 5.797 2.551 8.449 1.00 . A A . 7 PRO C 1 1
1 106 1 1 12 PRO CA C 6.628 3.480 7.571 1.00 . A A . 7 PRO CA 1 1
1 107 1 1 12 PRO CB C 8.128 3.269 7.839 1.00 . A A . 7 PRO CB 1 1
1 108 1 1 12 PRO CD C 7.575 5.505 8.516 1.00 . A A . 7 PRO CD 1 1
1 109 1 1 12 PRO CG C 8.695 4.637 8.015 1.00 . A A . 7 PRO CG 1 1
1 110 1 1 12 PRO HA H 6.382 3.333 6.529 1.00 . A A . 7 PRO HA 1 1
1 111 1 1 12 PRO HB2 H 8.252 2.670 8.730 1.00 . A A . 7 PRO HB2 1 1
1 112 1 1 12 PRO HB3 H 8.598 2.789 6.993 1.00 . A A . 7 PRO HB3 1 1
1 113 1 1 12 PRO HD2 H 7.548 5.551 9.595 1.00 . A A . 7 PRO HD2 1 1
1 114 1 1 12 PRO HD3 H 7.658 6.497 8.098 1.00 . A A . 7 PRO HD3 1 1
1 115 1 1 12 PRO HG2 H 9.505 4.606 8.730 1.00 . A A . 7 PRO HG2 1 1
1 116 1 1 12 PRO HG3 H 9.046 5.017 7.066 1.00 . A A . 7 PRO HG3 1 1
1 117 1 1 12 PRO N N 6.376 4.837 8.010 1.00 . A A . 7 PRO N 1 1
1 118 1 1 12 PRO O O 5.995 2.485 9.664 1.00 . A A . 7 PRO O 1 1
1 119 1 1 13 GLY C C 2.552 1.631 8.599 1.00 . A A . 8 GLY C 1 1
1 120 1 1 13 GLY CA C 3.963 1.061 8.588 1.00 . A A . 8 GLY CA 1 1
1 121 1 1 13 GLY H H 4.795 1.909 6.869 1.00 . A A . 8 GLY H 1 1
1 122 1 1 13 GLY HA2 H 3.946 0.077 8.144 1.00 . A A . 8 GLY HA2 1 1
1 123 1 1 13 GLY HA3 H 4.314 0.982 9.606 1.00 . A A . 8 GLY HA3 1 1
1 124 1 1 13 GLY N N 4.866 1.875 7.850 1.00 . A A . 8 GLY N 1 1
1 125 1 1 13 GLY O O 1.627 0.954 9.038 1.00 . A A . 8 GLY O 1 1
1 126 1 1 14 ASP C C 0.183 2.870 7.028 1.00 . A A . 9 ASP C 1 1
1 127 1 1 14 ASP CA C 1.065 3.533 8.084 1.00 . A A . 9 ASP CA 1 1
1 128 1 1 14 ASP CB C 1.200 5.039 7.773 1.00 . A A . 9 ASP CB 1 1
1 129 1 1 14 ASP CG C 0.096 5.906 8.382 1.00 . A A . 9 ASP CG 1 1
1 130 1 1 14 ASP H H 3.149 3.344 7.703 1.00 . A A . 9 ASP H 1 1
1 131 1 1 14 ASP HA H 0.604 3.396 9.051 1.00 . A A . 9 ASP HA 1 1
1 132 1 1 14 ASP HB2 H 2.154 5.404 8.118 1.00 . A A . 9 ASP HB2 1 1
1 133 1 1 14 ASP HB3 H 1.141 5.140 6.700 1.00 . A A . 9 ASP HB3 1 1
1 134 1 1 14 ASP N N 2.384 2.864 8.090 1.00 . A A . 9 ASP N 1 1
1 135 1 1 14 ASP O O 0.693 2.309 6.030 1.00 . A A . 9 ASP O 1 1
1 136 1 1 14 ASP OD1 O -1.067 5.485 8.412 1.00 . A A . 9 ASP OD1 1 1
1 137 1 1 14 ASP OD2 O 0.397 7.077 8.825 1.00 . A A . 9 ASP OD2 1 1
1 138 1 1 15 LEU C C -2.661 3.190 5.378 1.00 . A A . 10 LEU C 1 1
1 139 1 1 15 LEU CA C -2.048 2.257 6.375 1.00 . A A . 10 LEU CA 1 1
1 140 1 1 15 LEU CB C -3.126 1.660 7.248 1.00 . A A . 10 LEU CB 1 1
1 141 1 1 15 LEU CD1 C -3.811 0.093 9.066 1.00 . A A . 10 LEU CD1 1 1
1 142 1 1 15 LEU CD2 C -1.781 -0.389 7.693 1.00 . A A . 10 LEU CD2 1 1
1 143 1 1 15 LEU CG C -2.642 0.690 8.314 1.00 . A A . 10 LEU CG 1 1
1 144 1 1 15 LEU H H -1.430 3.569 7.907 1.00 . A A . 10 LEU H 1 1
1 145 1 1 15 LEU HA H -1.542 1.458 5.856 1.00 . A A . 10 LEU HA 1 1
1 146 1 1 15 LEU HB2 H -3.584 2.501 7.746 1.00 . A A . 10 LEU HB2 1 1
1 147 1 1 15 LEU HB3 H -3.858 1.165 6.627 1.00 . A A . 10 LEU HB3 1 1
1 148 1 1 15 LEU HD11 H -4.450 -0.439 8.377 1.00 . A A . 10 LEU HD11 1 1
1 149 1 1 15 LEU HD12 H -3.442 -0.584 9.821 1.00 . A A . 10 LEU HD12 1 1
1 150 1 1 15 LEU HD13 H -4.367 0.893 9.532 1.00 . A A . 10 LEU HD13 1 1
1 151 1 1 15 LEU HD21 H -0.906 0.071 7.257 1.00 . A A . 10 LEU HD21 1 1
1 152 1 1 15 LEU HD22 H -1.480 -1.092 8.455 1.00 . A A . 10 LEU HD22 1 1
1 153 1 1 15 LEU HD23 H -2.343 -0.894 6.923 1.00 . A A . 10 LEU HD23 1 1
1 154 1 1 15 LEU HG H -2.039 1.233 9.028 1.00 . A A . 10 LEU HG 1 1
1 155 1 1 15 LEU N N -1.099 2.958 7.209 1.00 . A A . 10 LEU N 1 1
1 156 1 1 15 LEU O O -3.288 4.186 5.752 1.00 . A A . 10 LEU O 1 1
1 157 1 1 16 ILE C C -3.674 3.042 1.916 1.00 . A A . 11 ILE C 1 1
1 158 1 1 16 ILE CA C -2.997 3.767 3.088 1.00 . A A . 11 ILE CA 1 1
1 159 1 1 16 ILE CB C -1.831 4.716 2.560 1.00 . A A . 11 ILE CB 1 1
1 160 1 1 16 ILE CD1 C -0.726 3.358 0.663 1.00 . A A . 11 ILE CD1 1 1
1 161 1 1 16 ILE CG1 C -0.612 3.933 2.050 1.00 . A A . 11 ILE CG1 1 1
1 162 1 1 16 ILE CG2 C -1.375 5.691 3.628 1.00 . A A . 11 ILE CG2 1 1
1 163 1 1 16 ILE H H -2.135 2.019 3.831 1.00 . A A . 11 ILE H 1 1
1 164 1 1 16 ILE HA H -3.730 4.398 3.565 1.00 . A A . 11 ILE HA 1 1
1 165 1 1 16 ILE HB H -2.236 5.296 1.745 1.00 . A A . 11 ILE HB 1 1
1 166 1 1 16 ILE HD11 H -0.840 4.165 -0.046 1.00 . A A . 11 ILE HD11 1 1
1 167 1 1 16 ILE HD12 H 0.167 2.798 0.431 1.00 . A A . 11 ILE HD12 1 1
1 168 1 1 16 ILE HD13 H -1.587 2.708 0.614 1.00 . A A . 11 ILE HD13 1 1
1 169 1 1 16 ILE HG12 H 0.278 4.542 2.091 1.00 . A A . 11 ILE HG12 1 1
1 170 1 1 16 ILE HG13 H -0.517 3.106 2.732 1.00 . A A . 11 ILE HG13 1 1
1 171 1 1 16 ILE HG21 H -1.011 5.146 4.488 1.00 . A A . 11 ILE HG21 1 1
1 172 1 1 16 ILE HG22 H -0.572 6.293 3.229 1.00 . A A . 11 ILE HG22 1 1
1 173 1 1 16 ILE HG23 H -2.191 6.334 3.920 1.00 . A A . 11 ILE HG23 1 1
1 174 1 1 16 ILE N N -2.530 2.875 4.111 1.00 . A A . 11 ILE N 1 1
1 175 1 1 16 ILE O O -3.812 1.823 1.887 1.00 . A A . 11 ILE O 1 1
1 176 1 1 17 PHE C C -3.674 3.991 -1.271 1.00 . A A . 12 PHE C 1 1
1 177 1 1 17 PHE CA C -4.603 3.417 -0.256 1.00 . A A . 12 PHE CA 1 1
1 178 1 1 17 PHE CB C -6.026 3.892 -0.533 1.00 . A A . 12 PHE CB 1 1
1 179 1 1 17 PHE CD1 C -7.509 1.888 -0.365 1.00 . A A . 12 PHE CD1 1 1
1 180 1 1 17 PHE CD2 C -7.731 3.585 1.276 1.00 . A A . 12 PHE CD2 1 1
1 181 1 1 17 PHE CE1 C -8.511 1.164 0.235 1.00 . A A . 12 PHE CE1 1 1
1 182 1 1 17 PHE CE2 C -8.739 2.871 1.881 1.00 . A A . 12 PHE CE2 1 1
1 183 1 1 17 PHE CG C -7.107 3.107 0.149 1.00 . A A . 12 PHE CG 1 1
1 184 1 1 17 PHE CZ C -9.130 1.657 1.360 1.00 . A A . 12 PHE CZ 1 1
1 185 1 1 17 PHE H H -4.110 4.787 1.209 1.00 . A A . 12 PHE H 1 1
1 186 1 1 17 PHE HA H -4.556 2.338 -0.303 1.00 . A A . 12 PHE HA 1 1
1 187 1 1 17 PHE HB2 H -6.122 4.923 -0.226 1.00 . A A . 12 PHE HB2 1 1
1 188 1 1 17 PHE HB3 H -6.183 3.826 -1.598 1.00 . A A . 12 PHE HB3 1 1
1 189 1 1 17 PHE HD1 H -7.429 4.540 1.685 1.00 . A A . 12 PHE HD1 1 1
1 190 1 1 17 PHE HD2 H -7.027 1.497 -1.249 1.00 . A A . 12 PHE HD2 1 1
1 191 1 1 17 PHE HE1 H -9.220 3.262 2.766 1.00 . A A . 12 PHE HE1 1 1
1 192 1 1 17 PHE HE2 H -8.814 0.214 -0.181 1.00 . A A . 12 PHE HE2 1 1
1 193 1 1 17 PHE HZ H -9.921 1.094 1.832 1.00 . A A . 12 PHE HZ 1 1
1 194 1 1 17 PHE N N -4.115 3.826 1.008 1.00 . A A . 12 PHE N 1 1
1 195 1 1 17 PHE O O -3.372 5.188 -1.245 1.00 . A A . 12 PHE O 1 1
1 196 1 1 18 ALA C C -2.876 3.531 -4.432 1.00 . A A . 13 ALA C 1 1
1 197 1 1 18 ALA CA C -2.242 3.507 -3.081 1.00 . A A . 13 ALA CA 1 1
1 198 1 1 18 ALA CB C -1.145 2.499 -3.035 1.00 . A A . 13 ALA CB 1 1
1 199 1 1 18 ALA H H -3.542 2.235 -2.090 1.00 . A A . 13 ALA H 1 1
1 200 1 1 18 ALA HA H -1.825 4.474 -2.848 1.00 . A A . 13 ALA HA 1 1
1 201 1 1 18 ALA HB1 H -1.579 1.513 -3.105 1.00 . A A . 13 ALA HB1 1 1
1 202 1 1 18 ALA HB2 H -0.465 2.641 -3.860 1.00 . A A . 13 ALA HB2 1 1
1 203 1 1 18 ALA HB3 H -0.635 2.584 -2.088 1.00 . A A . 13 ALA HB3 1 1
1 204 1 1 18 ALA N N -3.205 3.161 -2.114 1.00 . A A . 13 ALA N 1 1
1 205 1 1 18 ALA O O -3.495 2.569 -4.859 1.00 . A A . 13 ALA O 1 1
1 206 1 1 19 LYS C C -2.248 4.778 -7.435 1.00 . A A . 14 LYS C 1 1
1 207 1 1 19 LYS CA C -3.322 4.829 -6.346 1.00 . A A . 14 LYS CA 1 1
1 208 1 1 19 LYS CB C -4.033 6.185 -6.291 1.00 . A A . 14 LYS CB 1 1
1 209 1 1 19 LYS CD C -3.929 6.950 -8.687 1.00 . A A . 14 LYS CD 1 1
1 210 1 1 19 LYS CE C -3.274 8.339 -8.580 1.00 . A A . 14 LYS CE 1 1
1 211 1 1 19 LYS CG C -4.812 6.578 -7.516 1.00 . A A . 14 LYS CG 1 1
1 212 1 1 19 LYS H H -2.246 5.381 -4.697 1.00 . A A . 14 LYS H 1 1
1 213 1 1 19 LYS HA H -4.063 4.074 -6.561 1.00 . A A . 14 LYS HA 1 1
1 214 1 1 19 LYS HB2 H -4.722 6.171 -5.459 1.00 . A A . 14 LYS HB2 1 1
1 215 1 1 19 LYS HB3 H -3.289 6.943 -6.098 1.00 . A A . 14 LYS HB3 1 1
1 216 1 1 19 LYS HD2 H -3.107 6.239 -8.662 1.00 . A A . 14 LYS HD2 1 1
1 217 1 1 19 LYS HD3 H -4.531 6.800 -9.558 1.00 . A A . 14 LYS HD3 1 1
1 218 1 1 19 LYS HE2 H -2.862 8.617 -9.538 1.00 . A A . 14 LYS HE2 1 1
1 219 1 1 19 LYS HE3 H -4.060 9.031 -8.306 1.00 . A A . 14 LYS HE3 1 1
1 220 1 1 19 LYS HG2 H -5.435 5.745 -7.808 1.00 . A A . 14 LYS HG2 1 1
1 221 1 1 19 LYS HG3 H -5.443 7.420 -7.268 1.00 . A A . 14 LYS HG3 1 1
1 222 1 1 19 LYS HZ1 H -1.636 7.515 -7.571 1.00 . A A . 14 LYS HZ1 1 1
1 223 1 1 19 LYS HZ2 H -1.492 9.157 -7.666 1.00 . A A . 14 LYS HZ2 1 1
1 224 1 1 19 LYS HZ3 H -2.594 8.447 -6.578 1.00 . A A . 14 LYS HZ3 1 1
1 225 1 1 19 LYS N N -2.745 4.630 -5.082 1.00 . A A . 14 LYS N 1 1
1 226 1 1 19 LYS NZ N -2.195 8.393 -7.536 1.00 . A A . 14 LYS NZ 1 1
1 227 1 1 19 LYS O O -1.306 5.586 -7.428 1.00 . A A . 14 LYS O 1 1
1 228 1 1 20 MET C C -2.356 3.973 -10.802 1.00 . A A . 15 MET C 1 1
1 229 1 1 20 MET CA C -1.560 3.751 -9.540 1.00 . A A . 15 MET CA 1 1
1 230 1 1 20 MET CB C -0.895 2.379 -9.617 1.00 . A A . 15 MET CB 1 1
1 231 1 1 20 MET CE C -0.217 -0.665 -8.982 1.00 . A A . 15 MET CE 1 1
1 232 1 1 20 MET CG C 0.018 2.063 -8.469 1.00 . A A . 15 MET CG 1 1
1 233 1 1 20 MET H H -3.228 3.310 -8.352 1.00 . A A . 15 MET H 1 1
1 234 1 1 20 MET HA H -0.801 4.516 -9.469 1.00 . A A . 15 MET HA 1 1
1 235 1 1 20 MET HB2 H -1.667 1.625 -9.644 1.00 . A A . 15 MET HB2 1 1
1 236 1 1 20 MET HB3 H -0.324 2.322 -10.532 1.00 . A A . 15 MET HB3 1 1
1 237 1 1 20 MET HE1 H -0.861 -0.395 -9.806 1.00 . A A . 15 MET HE1 1 1
1 238 1 1 20 MET HE2 H 0.257 -1.614 -9.186 1.00 . A A . 15 MET HE2 1 1
1 239 1 1 20 MET HE3 H -0.801 -0.736 -8.077 1.00 . A A . 15 MET HE3 1 1
1 240 1 1 20 MET HG2 H 0.645 2.922 -8.295 1.00 . A A . 15 MET HG2 1 1
1 241 1 1 20 MET HG3 H -0.591 1.887 -7.595 1.00 . A A . 15 MET HG3 1 1
1 242 1 1 20 MET N N -2.439 3.890 -8.388 1.00 . A A . 15 MET N 1 1
1 243 1 1 20 MET O O -3.571 3.851 -10.793 1.00 . A A . 15 MET O 1 1
1 244 1 1 20 MET SD S 1.036 0.606 -8.779 1.00 . A A . 15 MET SD 1 1
1 245 1 1 21 LYS C C -2.915 3.230 -13.685 1.00 . A A . 16 LYS C 1 1
1 246 1 1 21 LYS CA C -2.349 4.550 -13.144 1.00 . A A . 16 LYS CA 1 1
1 247 1 1 21 LYS CB C -1.353 5.157 -14.152 1.00 . A A . 16 LYS CB 1 1
1 248 1 1 21 LYS CD C -0.867 6.009 -16.472 1.00 . A A . 16 LYS CD 1 1
1 249 1 1 21 LYS CE C -1.414 6.287 -17.872 1.00 . A A . 16 LYS CE 1 1
1 250 1 1 21 LYS CG C -1.937 5.460 -15.533 1.00 . A A . 16 LYS CG 1 1
1 251 1 1 21 LYS H H -0.708 4.385 -11.803 1.00 . A A . 16 LYS H 1 1
1 252 1 1 21 LYS HA H -3.158 5.247 -12.984 1.00 . A A . 16 LYS HA 1 1
1 253 1 1 21 LYS HB2 H -0.967 6.079 -13.744 1.00 . A A . 16 LYS HB2 1 1
1 254 1 1 21 LYS HB3 H -0.533 4.465 -14.276 1.00 . A A . 16 LYS HB3 1 1
1 255 1 1 21 LYS HD2 H -0.485 6.931 -16.059 1.00 . A A . 16 LYS HD2 1 1
1 256 1 1 21 LYS HD3 H -0.065 5.288 -16.542 1.00 . A A . 16 LYS HD3 1 1
1 257 1 1 21 LYS HE2 H -0.603 6.614 -18.505 1.00 . A A . 16 LYS HE2 1 1
1 258 1 1 21 LYS HE3 H -1.827 5.372 -18.270 1.00 . A A . 16 LYS HE3 1 1
1 259 1 1 21 LYS HG2 H -2.339 4.549 -15.952 1.00 . A A . 16 LYS HG2 1 1
1 260 1 1 21 LYS HG3 H -2.725 6.191 -15.430 1.00 . A A . 16 LYS HG3 1 1
1 261 1 1 21 LYS HZ1 H -2.092 8.230 -17.500 1.00 . A A . 16 LYS HZ1 1 1
1 262 1 1 21 LYS HZ2 H -2.809 7.498 -18.844 1.00 . A A . 16 LYS HZ2 1 1
1 263 1 1 21 LYS HZ3 H -3.281 7.043 -17.288 1.00 . A A . 16 LYS HZ3 1 1
1 264 1 1 21 LYS N N -1.683 4.319 -11.870 1.00 . A A . 16 LYS N 1 1
1 265 1 1 21 LYS NZ N -2.474 7.337 -17.872 1.00 . A A . 16 LYS NZ 1 1
1 266 1 1 21 LYS O O -2.171 2.298 -13.950 1.00 . A A . 16 LYS O 1 1
1 267 1 1 22 GLY C C -5.443 1.114 -13.234 1.00 . A A . 17 GLY C 1 1
1 268 1 1 22 GLY CA C -4.873 1.970 -14.343 1.00 . A A . 17 GLY CA 1 1
1 269 1 1 22 GLY H H -4.786 3.915 -13.521 1.00 . A A . 17 GLY H 1 1
1 270 1 1 22 GLY HA2 H -5.670 2.262 -15.011 1.00 . A A . 17 GLY HA2 1 1
1 271 1 1 22 GLY HA3 H -4.146 1.391 -14.893 1.00 . A A . 17 GLY HA3 1 1
1 272 1 1 22 GLY N N -4.230 3.165 -13.818 1.00 . A A . 17 GLY N 1 1
1 273 1 1 22 GLY O O -6.137 0.102 -13.478 1.00 . A A . 17 GLY O 1 1
1 274 1 1 23 TYR C C -6.399 1.751 -9.978 1.00 . A A . 18 TYR C 1 1
1 275 1 1 23 TYR CA C -5.615 0.814 -10.865 1.00 . A A . 18 TYR CA 1 1
1 276 1 1 23 TYR CB C -4.421 0.235 -10.085 1.00 . A A . 18 TYR CB 1 1
1 277 1 1 23 TYR CD1 C -2.652 -0.607 -11.694 1.00 . A A . 18 TYR CD1 1 1
1 278 1 1 23 TYR CD2 C -4.027 -2.199 -10.581 1.00 . A A . 18 TYR CD2 1 1
1 279 1 1 23 TYR CE1 C -1.990 -1.630 -12.341 1.00 . A A . 18 TYR CE1 1 1
1 280 1 1 23 TYR CE2 C -3.373 -3.223 -11.222 1.00 . A A . 18 TYR CE2 1 1
1 281 1 1 23 TYR CG C -3.684 -0.876 -10.801 1.00 . A A . 18 TYR CG 1 1
1 282 1 1 23 TYR CZ C -2.358 -2.937 -12.100 1.00 . A A . 18 TYR CZ 1 1
1 283 1 1 23 TYR H H -4.645 2.331 -11.874 1.00 . A A . 18 TYR H 1 1
1 284 1 1 23 TYR HA H -6.248 -0.001 -11.182 1.00 . A A . 18 TYR HA 1 1
1 285 1 1 23 TYR HB2 H -3.716 1.030 -9.896 1.00 . A A . 18 TYR HB2 1 1
1 286 1 1 23 TYR HB3 H -4.772 -0.149 -9.138 1.00 . A A . 18 TYR HB3 1 1
1 287 1 1 23 TYR HD1 H -4.823 -2.422 -9.887 1.00 . A A . 18 TYR HD1 1 1
1 288 1 1 23 TYR HD2 H -2.365 0.419 -11.879 1.00 . A A . 18 TYR HD2 1 1
1 289 1 1 23 TYR HE1 H -3.650 -4.250 -11.035 1.00 . A A . 18 TYR HE1 1 1
1 290 1 1 23 TYR HE2 H -1.192 -1.400 -13.032 1.00 . A A . 18 TYR HE2 1 1
1 291 1 1 23 TYR HH H -0.764 -3.905 -12.551 1.00 . A A . 18 TYR HH 1 1
1 292 1 1 23 TYR N N -5.167 1.513 -12.024 1.00 . A A . 18 TYR N 1 1
1 293 1 1 23 TYR O O -6.133 2.950 -9.950 1.00 . A A . 18 TYR O 1 1
1 294 1 1 23 TYR OH O -1.708 -3.961 -12.731 1.00 . A A . 18 TYR OH 1 1
1 295 1 1 24 PRO C C -7.276 2.214 -7.060 1.00 . A A . 19 PRO C 1 1
1 296 1 1 24 PRO CA C -8.134 2.023 -8.304 1.00 . A A . 19 PRO CA 1 1
1 297 1 1 24 PRO CB C -9.353 1.147 -7.985 1.00 . A A . 19 PRO CB 1 1
1 298 1 1 24 PRO CD C -7.897 -0.151 -9.358 1.00 . A A . 19 PRO CD 1 1
1 299 1 1 24 PRO CG C -8.892 -0.244 -8.238 1.00 . A A . 19 PRO CG 1 1
1 300 1 1 24 PRO HA H -8.440 2.980 -8.699 1.00 . A A . 19 PRO HA 1 1
1 301 1 1 24 PRO HB2 H -9.645 1.290 -6.954 1.00 . A A . 19 PRO HB2 1 1
1 302 1 1 24 PRO HB3 H -10.171 1.380 -8.649 1.00 . A A . 19 PRO HB3 1 1
1 303 1 1 24 PRO HD2 H -7.091 -0.854 -9.204 1.00 . A A . 19 PRO HD2 1 1
1 304 1 1 24 PRO HD3 H -8.373 -0.329 -10.311 1.00 . A A . 19 PRO HD3 1 1
1 305 1 1 24 PRO HG2 H -8.428 -0.638 -7.345 1.00 . A A . 19 PRO HG2 1 1
1 306 1 1 24 PRO HG3 H -9.720 -0.867 -8.541 1.00 . A A . 19 PRO HG3 1 1
1 307 1 1 24 PRO N N -7.401 1.237 -9.274 1.00 . A A . 19 PRO N 1 1
1 308 1 1 24 PRO O O -6.188 1.625 -6.963 1.00 . A A . 19 PRO O 1 1
1 309 1 1 25 HIS C C -6.983 1.872 -4.170 1.00 . A A . 20 HIS C 1 1
1 310 1 1 25 HIS CA C -7.014 3.236 -4.891 1.00 . A A . 20 HIS CA 1 1
1 311 1 1 25 HIS CB C -7.726 4.297 -4.027 1.00 . A A . 20 HIS CB 1 1
1 312 1 1 25 HIS CD2 C -6.577 6.604 -4.091 1.00 . A A . 20 HIS CD2 1 1
1 313 1 1 25 HIS CE1 C -7.763 7.592 -5.607 1.00 . A A . 20 HIS CE1 1 1
1 314 1 1 25 HIS CG C -7.511 5.713 -4.480 1.00 . A A . 20 HIS CG 1 1
1 315 1 1 25 HIS H H -8.541 3.558 -6.312 1.00 . A A . 20 HIS H 1 1
1 316 1 1 25 HIS HA H -6.029 3.589 -5.176 1.00 . A A . 20 HIS HA 1 1
1 317 1 1 25 HIS HB2 H -8.789 4.109 -4.061 1.00 . A A . 20 HIS HB2 1 1
1 318 1 1 25 HIS HB3 H -7.396 4.217 -3.004 1.00 . A A . 20 HIS HB3 1 1
1 319 1 1 25 HIS HD1 H -9.057 6.010 -5.907 1.00 . A A . 20 HIS HD1 1 1
1 320 1 1 25 HIS HD2 H -5.822 6.436 -3.337 1.00 . A A . 20 HIS HD2 1 1
1 321 1 1 25 HIS HE1 H -8.117 8.329 -6.314 1.00 . A A . 20 HIS HE1 1 1
1 322 1 1 25 HIS N N -7.718 3.060 -6.149 1.00 . A A . 20 HIS N 1 1
1 323 1 1 25 HIS ND1 N -8.269 6.360 -5.445 1.00 . A A . 20 HIS ND1 1 1
1 324 1 1 25 HIS NE2 N -6.741 7.788 -4.810 1.00 . A A . 20 HIS NE2 1 1
1 325 1 1 25 HIS O O -8.010 1.377 -3.738 1.00 . A A . 20 HIS O 1 1
1 326 1 1 26 TRP C C -5.110 -0.044 -2.182 1.00 . A A . 21 TRP C 1 1
1 327 1 1 26 TRP CA C -5.612 -0.067 -3.616 1.00 . A A . 21 TRP CA 1 1
1 328 1 1 26 TRP CB C -4.536 -0.685 -4.518 1.00 . A A . 21 TRP CB 1 1
1 329 1 1 26 TRP CD1 C -3.928 -2.955 -3.457 1.00 . A A . 21 TRP CD1 1 1
1 330 1 1 26 TRP CD2 C -4.690 -3.061 -5.551 1.00 . A A . 21 TRP CD2 1 1
1 331 1 1 26 TRP CE2 C -4.403 -4.360 -5.115 1.00 . A A . 21 TRP CE2 1 1
1 332 1 1 26 TRP CE3 C -5.179 -2.873 -6.844 1.00 . A A . 21 TRP CE3 1 1
1 333 1 1 26 TRP CG C -4.400 -2.176 -4.477 1.00 . A A . 21 TRP CG 1 1
1 334 1 1 26 TRP CH2 C -5.064 -5.255 -7.186 1.00 . A A . 21 TRP CH2 1 1
1 335 1 1 26 TRP CZ2 C -4.586 -5.465 -5.927 1.00 . A A . 21 TRP CZ2 1 1
1 336 1 1 26 TRP CZ3 C -5.359 -3.974 -7.647 1.00 . A A . 21 TRP CZ3 1 1
1 337 1 1 26 TRP H H -5.014 1.792 -4.356 1.00 . A A . 21 TRP H 1 1
1 338 1 1 26 TRP HA H -6.520 -0.641 -3.711 1.00 . A A . 21 TRP HA 1 1
1 339 1 1 26 TRP HB2 H -4.744 -0.412 -5.542 1.00 . A A . 21 TRP HB2 1 1
1 340 1 1 26 TRP HB3 H -3.586 -0.256 -4.238 1.00 . A A . 21 TRP HB3 1 1
1 341 1 1 26 TRP HD1 H -3.615 -2.580 -2.492 1.00 . A A . 21 TRP HD1 1 1
1 342 1 1 26 TRP HE1 H -3.670 -5.034 -3.268 1.00 . A A . 21 TRP HE1 1 1
1 343 1 1 26 TRP HE3 H -5.408 -1.882 -7.206 1.00 . A A . 21 TRP HE3 1 1
1 344 1 1 26 TRP HH2 H -5.221 -6.097 -7.843 1.00 . A A . 21 TRP HH2 1 1
1 345 1 1 26 TRP HZ2 H -4.362 -6.467 -5.592 1.00 . A A . 21 TRP HZ2 1 1
1 346 1 1 26 TRP HZ3 H -5.732 -3.857 -8.652 1.00 . A A . 21 TRP HZ3 1 1
1 347 1 1 26 TRP N N -5.813 1.294 -4.082 1.00 . A A . 21 TRP N 1 1
1 348 1 1 26 TRP NE1 N -3.949 -4.273 -3.829 1.00 . A A . 21 TRP NE1 1 1
1 349 1 1 26 TRP O O -4.267 0.770 -1.855 1.00 . A A . 21 TRP O 1 1
1 350 1 1 27 PRO C C -3.674 -1.383 0.144 1.00 . A A . 22 PRO C 1 1
1 351 1 1 27 PRO CA C -5.152 -0.976 0.077 1.00 . A A . 22 PRO CA 1 1
1 352 1 1 27 PRO CB C -6.047 -2.053 0.710 1.00 . A A . 22 PRO CB 1 1
1 353 1 1 27 PRO CD C -6.633 -1.933 -1.606 1.00 . A A . 22 PRO CD 1 1
1 354 1 1 27 PRO CG C -6.548 -2.865 -0.436 1.00 . A A . 22 PRO CG 1 1
1 355 1 1 27 PRO HA H -5.288 -0.027 0.576 1.00 . A A . 22 PRO HA 1 1
1 356 1 1 27 PRO HB2 H -5.464 -2.651 1.395 1.00 . A A . 22 PRO HB2 1 1
1 357 1 1 27 PRO HB3 H -6.882 -1.596 1.219 1.00 . A A . 22 PRO HB3 1 1
1 358 1 1 27 PRO HD2 H -6.385 -2.461 -2.515 1.00 . A A . 22 PRO HD2 1 1
1 359 1 1 27 PRO HD3 H -7.604 -1.473 -1.705 1.00 . A A . 22 PRO HD3 1 1
1 360 1 1 27 PRO HG2 H -5.851 -3.665 -0.639 1.00 . A A . 22 PRO HG2 1 1
1 361 1 1 27 PRO HG3 H -7.526 -3.267 -0.221 1.00 . A A . 22 PRO HG3 1 1
1 362 1 1 27 PRO N N -5.609 -0.921 -1.311 1.00 . A A . 22 PRO N 1 1
1 363 1 1 27 PRO O O -3.290 -2.481 -0.291 1.00 . A A . 22 PRO O 1 1
1 364 1 1 28 ALA C C -0.869 -0.156 1.987 1.00 . A A . 23 ALA C 1 1
1 365 1 1 28 ALA CA C -1.459 -0.739 0.715 1.00 . A A . 23 ALA CA 1 1
1 366 1 1 28 ALA CB C -0.829 -0.125 -0.510 1.00 . A A . 23 ALA CB 1 1
1 367 1 1 28 ALA H H -3.167 0.343 1.047 1.00 . A A . 23 ALA H 1 1
1 368 1 1 28 ALA HA H -1.275 -1.803 0.686 1.00 . A A . 23 ALA HA 1 1
1 369 1 1 28 ALA HB1 H -1.001 0.941 -0.508 1.00 . A A . 23 ALA HB1 1 1
1 370 1 1 28 ALA HB2 H 0.234 -0.319 -0.502 1.00 . A A . 23 ALA HB2 1 1
1 371 1 1 28 ALA HB3 H -1.268 -0.558 -1.396 1.00 . A A . 23 ALA HB3 1 1
1 372 1 1 28 ALA N N -2.855 -0.511 0.669 1.00 . A A . 23 ALA N 1 1
1 373 1 1 28 ALA O O -1.517 0.608 2.696 1.00 . A A . 23 ALA O 1 1
1 374 1 1 29 ARG C C 2.152 0.801 3.029 1.00 . A A . 24 ARG C 1 1
1 375 1 1 29 ARG CA C 0.977 -0.025 3.465 1.00 . A A . 24 ARG CA 1 1
1 376 1 1 29 ARG CB C 1.502 -1.189 4.330 1.00 . A A . 24 ARG CB 1 1
1 377 1 1 29 ARG CD C 2.723 -1.881 6.447 1.00 . A A . 24 ARG CD 1 1
1 378 1 1 29 ARG CG C 2.008 -0.759 5.703 1.00 . A A . 24 ARG CG 1 1
1 379 1 1 29 ARG CZ C 5.197 -2.330 6.462 1.00 . A A . 24 ARG CZ 1 1
1 380 1 1 29 ARG H H 0.790 -1.146 1.687 1.00 . A A . 24 ARG H 1 1
1 381 1 1 29 ARG HA H 0.288 0.569 4.046 1.00 . A A . 24 ARG HA 1 1
1 382 1 1 29 ARG HB2 H 0.711 -1.909 4.470 1.00 . A A . 24 ARG HB2 1 1
1 383 1 1 29 ARG HB3 H 2.316 -1.666 3.805 1.00 . A A . 24 ARG HB3 1 1
1 384 1 1 29 ARG HD2 H 2.899 -1.574 7.466 1.00 . A A . 24 ARG HD2 1 1
1 385 1 1 29 ARG HD3 H 2.082 -2.751 6.449 1.00 . A A . 24 ARG HD3 1 1
1 386 1 1 29 ARG HE H 3.975 -2.439 4.855 1.00 . A A . 24 ARG HE 1 1
1 387 1 1 29 ARG HG2 H 2.700 0.060 5.573 1.00 . A A . 24 ARG HG2 1 1
1 388 1 1 29 ARG HG3 H 1.167 -0.424 6.292 1.00 . A A . 24 ARG HG3 1 1
1 389 1 1 29 ARG HH11 H 4.518 -1.810 8.333 1.00 . A A . 24 ARG HH11 1 1
1 390 1 1 29 ARG HH12 H 6.199 -2.131 8.205 1.00 . A A . 24 ARG HH12 1 1
1 391 1 1 29 ARG HH21 H 6.247 -2.880 4.810 1.00 . A A . 24 ARG HH21 1 1
1 392 1 1 29 ARG HH22 H 7.192 -2.705 6.223 1.00 . A A . 24 ARG HH22 1 1
1 393 1 1 29 ARG N N 0.321 -0.524 2.290 1.00 . A A . 24 ARG N 1 1
1 394 1 1 29 ARG NE N 4.009 -2.245 5.819 1.00 . A A . 24 ARG NE 1 1
1 395 1 1 29 ARG NH1 N 5.297 -2.073 7.766 1.00 . A A . 24 ARG NH1 1 1
1 396 1 1 29 ARG NH2 N 6.266 -2.669 5.802 1.00 . A A . 24 ARG NH2 1 1
1 397 1 1 29 ARG O O 2.752 0.513 1.987 1.00 . A A . 24 ARG O 1 1
1 398 1 1 30 VAL C C 4.748 1.577 4.100 1.00 . A A . 25 VAL C 1 1
1 399 1 1 30 VAL CA C 3.705 2.519 3.544 1.00 . A A . 25 VAL CA 1 1
1 400 1 1 30 VAL CB C 3.771 3.884 4.270 1.00 . A A . 25 VAL CB 1 1
1 401 1 1 30 VAL CG1 C 5.104 4.576 3.991 1.00 . A A . 25 VAL CG1 1 1
1 402 1 1 30 VAL CG2 C 2.614 4.773 3.842 1.00 . A A . 25 VAL CG2 1 1
1 403 1 1 30 VAL H H 1.859 2.127 4.487 1.00 . A A . 25 VAL H 1 1
1 404 1 1 30 VAL HA H 3.852 2.631 2.479 1.00 . A A . 25 VAL HA 1 1
1 405 1 1 30 VAL HB H 3.691 3.707 5.333 1.00 . A A . 25 VAL HB 1 1
1 406 1 1 30 VAL HG11 H 5.200 4.757 2.931 1.00 . A A . 25 VAL HG11 1 1
1 407 1 1 30 VAL HG12 H 5.145 5.516 4.521 1.00 . A A . 25 VAL HG12 1 1
1 408 1 1 30 VAL HG13 H 5.913 3.939 4.319 1.00 . A A . 25 VAL HG13 1 1
1 409 1 1 30 VAL HG21 H 1.679 4.280 4.064 1.00 . A A . 25 VAL HG21 1 1
1 410 1 1 30 VAL HG22 H 2.663 5.709 4.378 1.00 . A A . 25 VAL HG22 1 1
1 411 1 1 30 VAL HG23 H 2.677 4.962 2.780 1.00 . A A . 25 VAL HG23 1 1
1 412 1 1 30 VAL N N 2.462 1.835 3.766 1.00 . A A . 25 VAL N 1 1
1 413 1 1 30 VAL O O 4.709 1.247 5.277 1.00 . A A . 25 VAL O 1 1
1 414 1 1 31 ASP C C 7.821 0.647 4.145 1.00 . A A . 26 ASP C 1 1
1 415 1 1 31 ASP CA C 6.510 0.048 3.644 1.00 . A A . 26 ASP CA 1 1
1 416 1 1 31 ASP CB C 6.724 -0.876 2.428 1.00 . A A . 26 ASP CB 1 1
1 417 1 1 31 ASP CG C 7.171 -2.264 2.812 1.00 . A A . 26 ASP CG 1 1
1 418 1 1 31 ASP H H 5.676 1.509 2.376 1.00 . A A . 26 ASP H 1 1
1 419 1 1 31 ASP HA H 6.054 -0.521 4.441 1.00 . A A . 26 ASP HA 1 1
1 420 1 1 31 ASP HB2 H 5.797 -0.958 1.880 1.00 . A A . 26 ASP HB2 1 1
1 421 1 1 31 ASP HB3 H 7.474 -0.439 1.786 1.00 . A A . 26 ASP HB3 1 1
1 422 1 1 31 ASP N N 5.604 1.106 3.272 1.00 . A A . 26 ASP N 1 1
1 423 1 1 31 ASP O O 7.947 1.880 4.238 1.00 . A A . 26 ASP O 1 1
1 424 1 1 31 ASP OD1 O 6.321 -3.078 3.243 1.00 . A A . 26 ASP OD1 1 1
1 425 1 1 31 ASP OD2 O 8.338 -2.567 2.751 1.00 . A A . 26 ASP OD2 1 1
1 426 1 1 32 GLU C C 11.027 0.216 3.798 1.00 . A A . 27 GLU C 1 1
1 427 1 1 32 GLU CA C 10.038 0.302 4.934 1.00 . A A . 27 GLU CA 1 1
1 428 1 1 32 GLU CB C 10.562 -0.351 6.256 1.00 . A A . 27 GLU CB 1 1
1 429 1 1 32 GLU CD C 9.682 -2.770 6.156 1.00 . A A . 27 GLU CD 1 1
1 430 1 1 32 GLU CG C 10.884 -1.856 6.253 1.00 . A A . 27 GLU CG 1 1
1 431 1 1 32 GLU H H 8.652 -1.146 4.361 1.00 . A A . 27 GLU H 1 1
1 432 1 1 32 GLU HA H 9.900 1.362 5.095 1.00 . A A . 27 GLU HA 1 1
1 433 1 1 32 GLU HB2 H 11.470 0.159 6.538 1.00 . A A . 27 GLU HB2 1 1
1 434 1 1 32 GLU HB3 H 9.828 -0.166 7.027 1.00 . A A . 27 GLU HB3 1 1
1 435 1 1 32 GLU HG2 H 11.519 -2.063 5.405 1.00 . A A . 27 GLU HG2 1 1
1 436 1 1 32 GLU HG3 H 11.426 -2.090 7.157 1.00 . A A . 27 GLU HG3 1 1
1 437 1 1 32 GLU N N 8.769 -0.179 4.486 1.00 . A A . 27 GLU N 1 1
1 438 1 1 32 GLU O O 10.705 -0.322 2.744 1.00 . A A . 27 GLU O 1 1
1 439 1 1 32 GLU OE1 O 8.646 -2.511 6.815 1.00 . A A . 27 GLU OE1 1 1
1 440 1 1 32 GLU OE2 O 9.755 -3.768 5.418 1.00 . A A . 27 GLU OE2 1 1
1 441 1 1 33 VAL C C 13.687 -0.571 2.649 1.00 . A A . 28 VAL C 1 1
1 442 1 1 33 VAL CA C 13.170 0.824 2.906 1.00 . A A . 28 VAL CA 1 1
1 443 1 1 33 VAL CB C 14.353 1.746 3.226 1.00 . A A . 28 VAL CB 1 1
1 444 1 1 33 VAL CG1 C 15.347 1.789 2.065 1.00 . A A . 28 VAL CG1 1 1
1 445 1 1 33 VAL CG2 C 13.856 3.123 3.555 1.00 . A A . 28 VAL CG2 1 1
1 446 1 1 33 VAL H H 12.395 1.203 4.834 1.00 . A A . 28 VAL H 1 1
1 447 1 1 33 VAL HA H 12.675 1.190 2.019 1.00 . A A . 28 VAL HA 1 1
1 448 1 1 33 VAL HB H 14.844 1.340 4.094 1.00 . A A . 28 VAL HB 1 1
1 449 1 1 33 VAL HG11 H 14.852 2.190 1.193 1.00 . A A . 28 VAL HG11 1 1
1 450 1 1 33 VAL HG12 H 16.192 2.409 2.327 1.00 . A A . 28 VAL HG12 1 1
1 451 1 1 33 VAL HG13 H 15.681 0.783 1.853 1.00 . A A . 28 VAL HG13 1 1
1 452 1 1 33 VAL HG21 H 13.206 3.047 4.413 1.00 . A A . 28 VAL HG21 1 1
1 453 1 1 33 VAL HG22 H 14.691 3.771 3.768 1.00 . A A . 28 VAL HG22 1 1
1 454 1 1 33 VAL HG23 H 13.299 3.482 2.702 1.00 . A A . 28 VAL HG23 1 1
1 455 1 1 33 VAL N N 12.186 0.805 3.968 1.00 . A A . 28 VAL N 1 1
1 456 1 1 33 VAL O O 14.232 -1.221 3.550 1.00 . A A . 28 VAL O 1 1
1 457 1 1 34 PRO C C 15.432 -2.456 0.887 1.00 . A A . 29 PRO C 1 1
1 458 1 1 34 PRO CA C 13.923 -2.364 1.074 1.00 . A A . 29 PRO CA 1 1
1 459 1 1 34 PRO CB C 13.190 -2.662 -0.231 1.00 . A A . 29 PRO CB 1 1
1 460 1 1 34 PRO CD C 12.831 -0.353 0.329 1.00 . A A . 29 PRO CD 1 1
1 461 1 1 34 PRO CG C 12.870 -1.331 -0.815 1.00 . A A . 29 PRO CG 1 1
1 462 1 1 34 PRO HA H 13.588 -3.036 1.844 1.00 . A A . 29 PRO HA 1 1
1 463 1 1 34 PRO HB2 H 13.836 -3.234 -0.882 1.00 . A A . 29 PRO HB2 1 1
1 464 1 1 34 PRO HB3 H 12.277 -3.201 -0.040 1.00 . A A . 29 PRO HB3 1 1
1 465 1 1 34 PRO HD2 H 13.381 0.552 0.112 1.00 . A A . 29 PRO HD2 1 1
1 466 1 1 34 PRO HD3 H 11.809 -0.127 0.594 1.00 . A A . 29 PRO HD3 1 1
1 467 1 1 34 PRO HG2 H 13.633 -1.057 -1.528 1.00 . A A . 29 PRO HG2 1 1
1 468 1 1 34 PRO HG3 H 11.902 -1.360 -1.294 1.00 . A A . 29 PRO HG3 1 1
1 469 1 1 34 PRO N N 13.499 -1.056 1.434 1.00 . A A . 29 PRO N 1 1
1 470 1 1 34 PRO O O 16.101 -1.473 0.519 1.00 . A A . 29 PRO O 1 1
1 471 1 1 35 ASP C C 17.729 -3.807 -0.502 1.00 . A A . 30 ASP C 1 1
1 472 1 1 35 ASP CA C 17.365 -3.882 0.974 1.00 . A A . 30 ASP CA 1 1
1 473 1 1 35 ASP CB C 17.763 -5.247 1.579 1.00 . A A . 30 ASP CB 1 1
1 474 1 1 35 ASP CG C 17.241 -6.435 0.796 1.00 . A A . 30 ASP CG 1 1
1 475 1 1 35 ASP H H 15.376 -4.375 1.378 1.00 . A A . 30 ASP H 1 1
1 476 1 1 35 ASP HA H 17.888 -3.093 1.495 1.00 . A A . 30 ASP HA 1 1
1 477 1 1 35 ASP HB2 H 18.840 -5.319 1.610 1.00 . A A . 30 ASP HB2 1 1
1 478 1 1 35 ASP HB3 H 17.380 -5.307 2.587 1.00 . A A . 30 ASP HB3 1 1
1 479 1 1 35 ASP N N 15.956 -3.631 1.121 1.00 . A A . 30 ASP N 1 1
1 480 1 1 35 ASP O O 17.042 -4.374 -1.369 1.00 . A A . 30 ASP O 1 1
1 481 1 1 35 ASP OD1 O 15.996 -6.663 0.760 1.00 . A A . 30 ASP OD1 1 1
1 482 1 1 35 ASP OD2 O 18.051 -7.143 0.160 1.00 . A A . 30 ASP OD2 1 1
1 483 1 1 36 GLY C C 18.728 -1.511 -2.688 1.00 . A A . 31 GLY C 1 1
1 484 1 1 36 GLY CA C 19.160 -2.857 -2.150 1.00 . A A . 31 GLY CA 1 1
1 485 1 1 36 GLY H H 19.206 -2.577 -0.064 1.00 . A A . 31 GLY H 1 1
1 486 1 1 36 GLY HA2 H 20.237 -2.930 -2.198 1.00 . A A . 31 GLY HA2 1 1
1 487 1 1 36 GLY HA3 H 18.724 -3.633 -2.761 1.00 . A A . 31 GLY HA3 1 1
1 488 1 1 36 GLY N N 18.739 -3.038 -0.791 1.00 . A A . 31 GLY N 1 1
1 489 1 1 36 GLY O O 19.273 -1.024 -3.681 1.00 . A A . 31 GLY O 1 1
1 490 1 1 37 ALA C C 18.226 1.493 -1.995 1.00 . A A . 32 ALA C 1 1
1 491 1 1 37 ALA CA C 17.284 0.400 -2.457 1.00 . A A . 32 ALA CA 1 1
1 492 1 1 37 ALA CB C 15.866 0.665 -1.983 1.00 . A A . 32 ALA CB 1 1
1 493 1 1 37 ALA H H 17.342 -1.315 -1.245 1.00 . A A . 32 ALA H 1 1
1 494 1 1 37 ALA HA H 17.286 0.396 -3.537 1.00 . A A . 32 ALA HA 1 1
1 495 1 1 37 ALA HB1 H 15.840 0.660 -0.903 1.00 . A A . 32 ALA HB1 1 1
1 496 1 1 37 ALA HB2 H 15.534 1.625 -2.349 1.00 . A A . 32 ALA HB2 1 1
1 497 1 1 37 ALA HB3 H 15.218 -0.112 -2.361 1.00 . A A . 32 ALA HB3 1 1
1 498 1 1 37 ALA N N 17.754 -0.894 -2.033 1.00 . A A . 32 ALA N 1 1
1 499 1 1 37 ALA O O 18.155 1.959 -0.873 1.00 . A A . 32 ALA O 1 1
1 500 1 1 38 VAL C C 19.560 4.271 -3.037 1.00 . A A . 33 VAL C 1 1
1 501 1 1 38 VAL CA C 20.106 2.912 -2.607 1.00 . A A . 33 VAL CA 1 1
1 502 1 1 38 VAL CB C 21.438 2.645 -3.348 1.00 . A A . 33 VAL CB 1 1
1 503 1 1 38 VAL CG1 C 22.114 1.391 -2.808 1.00 . A A . 33 VAL CG1 1 1
1 504 1 1 38 VAL CG2 C 21.212 2.519 -4.857 1.00 . A A . 33 VAL CG2 1 1
1 505 1 1 38 VAL H H 19.184 1.353 -3.709 1.00 . A A . 33 VAL H 1 1
1 506 1 1 38 VAL HA H 20.301 2.933 -1.545 1.00 . A A . 33 VAL HA 1 1
1 507 1 1 38 VAL HB H 22.069 3.501 -3.169 1.00 . A A . 33 VAL HB 1 1
1 508 1 1 38 VAL HG11 H 21.459 0.543 -2.944 1.00 . A A . 33 VAL HG11 1 1
1 509 1 1 38 VAL HG12 H 23.037 1.222 -3.343 1.00 . A A . 33 VAL HG12 1 1
1 510 1 1 38 VAL HG13 H 22.325 1.519 -1.757 1.00 . A A . 33 VAL HG13 1 1
1 511 1 1 38 VAL HG21 H 20.779 3.436 -5.229 1.00 . A A . 33 VAL HG21 1 1
1 512 1 1 38 VAL HG22 H 22.153 2.334 -5.353 1.00 . A A . 33 VAL HG22 1 1
1 513 1 1 38 VAL HG23 H 20.533 1.702 -5.050 1.00 . A A . 33 VAL HG23 1 1
1 514 1 1 38 VAL N N 19.134 1.853 -2.867 1.00 . A A . 33 VAL N 1 1
1 515 1 1 38 VAL O O 20.260 5.279 -3.020 1.00 . A A . 33 VAL O 1 1
1 516 1 1 39 LYS C C 17.148 6.333 -2.722 1.00 . A A . 34 LYS C 1 1
1 517 1 1 39 LYS CA C 17.674 5.469 -3.877 1.00 . A A . 34 LYS CA 1 1
1 518 1 1 39 LYS CB C 16.590 5.183 -4.974 1.00 . A A . 34 LYS CB 1 1
1 519 1 1 39 LYS CD C 14.598 4.230 -3.557 1.00 . A A . 34 LYS CD 1 1
1 520 1 1 39 LYS CE C 13.779 5.523 -3.676 1.00 . A A . 34 LYS CE 1 1
1 521 1 1 39 LYS CG C 15.574 4.020 -4.732 1.00 . A A . 34 LYS CG 1 1
1 522 1 1 39 LYS H H 17.842 3.428 -3.373 1.00 . A A . 34 LYS H 1 1
1 523 1 1 39 LYS HA H 18.468 6.025 -4.352 1.00 . A A . 34 LYS HA 1 1
1 524 1 1 39 LYS HB2 H 16.009 6.082 -5.094 1.00 . A A . 34 LYS HB2 1 1
1 525 1 1 39 LYS HB3 H 17.103 4.993 -5.906 1.00 . A A . 34 LYS HB3 1 1
1 526 1 1 39 LYS HD2 H 13.912 3.397 -3.521 1.00 . A A . 34 LYS HD2 1 1
1 527 1 1 39 LYS HD3 H 15.168 4.260 -2.639 1.00 . A A . 34 LYS HD3 1 1
1 528 1 1 39 LYS HE2 H 13.115 5.584 -2.827 1.00 . A A . 34 LYS HE2 1 1
1 529 1 1 39 LYS HE3 H 14.454 6.365 -3.653 1.00 . A A . 34 LYS HE3 1 1
1 530 1 1 39 LYS HG2 H 14.984 3.891 -5.628 1.00 . A A . 34 LYS HG2 1 1
1 531 1 1 39 LYS HG3 H 16.140 3.116 -4.561 1.00 . A A . 34 LYS HG3 1 1
1 532 1 1 39 LYS HZ1 H 13.550 5.427 -5.752 1.00 . A A . 34 LYS HZ1 1 1
1 533 1 1 39 LYS HZ2 H 12.166 4.916 -4.892 1.00 . A A . 34 LYS HZ2 1 1
1 534 1 1 39 LYS HZ3 H 12.592 6.563 -4.995 1.00 . A A . 34 LYS HZ3 1 1
1 535 1 1 39 LYS N N 18.317 4.276 -3.430 1.00 . A A . 34 LYS N 1 1
1 536 1 1 39 LYS NZ N 12.959 5.587 -4.914 1.00 . A A . 34 LYS NZ 1 1
1 537 1 1 39 LYS O O 16.459 5.837 -1.834 1.00 . A A . 34 LYS O 1 1
1 538 1 1 40 PRO C C 15.483 8.866 -1.991 1.00 . A A . 35 PRO C 1 1
1 539 1 1 40 PRO CA C 16.972 8.572 -1.716 1.00 . A A . 35 PRO CA 1 1
1 540 1 1 40 PRO CB C 17.817 9.851 -1.944 1.00 . A A . 35 PRO CB 1 1
1 541 1 1 40 PRO CD C 18.457 8.277 -3.618 1.00 . A A . 35 PRO CD 1 1
1 542 1 1 40 PRO CG C 18.942 9.447 -2.826 1.00 . A A . 35 PRO CG 1 1
1 543 1 1 40 PRO HA H 17.073 8.226 -0.697 1.00 . A A . 35 PRO HA 1 1
1 544 1 1 40 PRO HB2 H 17.195 10.608 -2.400 1.00 . A A . 35 PRO HB2 1 1
1 545 1 1 40 PRO HB3 H 18.207 10.212 -1.004 1.00 . A A . 35 PRO HB3 1 1
1 546 1 1 40 PRO HD2 H 17.978 8.608 -4.529 1.00 . A A . 35 PRO HD2 1 1
1 547 1 1 40 PRO HD3 H 19.297 7.633 -3.830 1.00 . A A . 35 PRO HD3 1 1
1 548 1 1 40 PRO HG2 H 19.206 10.268 -3.476 1.00 . A A . 35 PRO HG2 1 1
1 549 1 1 40 PRO HG3 H 19.790 9.150 -2.227 1.00 . A A . 35 PRO HG3 1 1
1 550 1 1 40 PRO N N 17.498 7.628 -2.705 1.00 . A A . 35 PRO N 1 1
1 551 1 1 40 PRO O O 14.937 8.442 -3.050 1.00 . A A . 35 PRO O 1 1
1 552 1 1 41 PRO C C 13.182 10.651 -2.563 1.00 . A A . 36 PRO C 1 1
1 553 1 1 41 PRO CA C 13.388 9.933 -1.232 1.00 . A A . 36 PRO CA 1 1
1 554 1 1 41 PRO CB C 13.095 10.868 -0.045 1.00 . A A . 36 PRO CB 1 1
1 555 1 1 41 PRO CD C 15.295 10.023 0.235 1.00 . A A . 36 PRO CD 1 1
1 556 1 1 41 PRO CG C 14.431 11.205 0.512 1.00 . A A . 36 PRO CG 1 1
1 557 1 1 41 PRO HA H 12.747 9.064 -1.194 1.00 . A A . 36 PRO HA 1 1
1 558 1 1 41 PRO HB2 H 12.573 11.748 -0.394 1.00 . A A . 36 PRO HB2 1 1
1 559 1 1 41 PRO HB3 H 12.512 10.354 0.706 1.00 . A A . 36 PRO HB3 1 1
1 560 1 1 41 PRO HD2 H 16.331 10.319 0.161 1.00 . A A . 36 PRO HD2 1 1
1 561 1 1 41 PRO HD3 H 15.172 9.262 0.990 1.00 . A A . 36 PRO HD3 1 1
1 562 1 1 41 PRO HG2 H 14.807 12.070 -0.012 1.00 . A A . 36 PRO HG2 1 1
1 563 1 1 41 PRO HG3 H 14.385 11.373 1.577 1.00 . A A . 36 PRO HG3 1 1
1 564 1 1 41 PRO N N 14.784 9.562 -1.056 1.00 . A A . 36 PRO N 1 1
1 565 1 1 41 PRO O O 13.858 11.611 -2.891 1.00 . A A . 36 PRO O 1 1
1 566 1 1 42 THR C C 10.700 11.466 -4.648 1.00 . A A . 37 THR C 1 1
1 567 1 1 42 THR CA C 11.980 10.617 -4.650 1.00 . A A . 37 THR CA 1 1
1 568 1 1 42 THR CB C 11.783 9.364 -5.533 1.00 . A A . 37 THR CB 1 1
1 569 1 1 42 THR CG2 C 12.057 9.675 -7.002 1.00 . A A . 37 THR CG2 1 1
1 570 1 1 42 THR H H 11.706 9.441 -2.916 1.00 . A A . 37 THR H 1 1
1 571 1 1 42 THR HA H 12.821 11.185 -5.019 1.00 . A A . 37 THR HA 1 1
1 572 1 1 42 THR HB H 10.771 9.006 -5.413 1.00 . A A . 37 THR HB 1 1
1 573 1 1 42 THR HG1 H 13.450 8.817 -4.660 1.00 . A A . 37 THR HG1 1 1
1 574 1 1 42 THR HG21 H 13.074 10.021 -7.114 1.00 . A A . 37 THR HG21 1 1
1 575 1 1 42 THR HG22 H 11.914 8.782 -7.591 1.00 . A A . 37 THR HG22 1 1
1 576 1 1 42 THR HG23 H 11.375 10.442 -7.339 1.00 . A A . 37 THR HG23 1 1
1 577 1 1 42 THR N N 12.246 10.162 -3.299 1.00 . A A . 37 THR N 1 1
1 578 1 1 42 THR O O 10.156 11.808 -5.690 1.00 . A A . 37 THR O 1 1
1 579 1 1 42 THR OG1 O 12.723 8.342 -5.093 1.00 . A A . 37 THR OG1 1 1
1 580 1 1 43 ASN C C 7.855 11.321 -3.208 1.00 . A A . 38 ASN C 1 1
1 581 1 1 43 ASN CA C 8.917 12.385 -3.114 1.00 . A A . 38 ASN CA 1 1
1 582 1 1 43 ASN CB C 8.562 13.615 -3.999 1.00 . A A . 38 ASN CB 1 1
1 583 1 1 43 ASN CG C 9.519 14.780 -3.831 1.00 . A A . 38 ASN CG 1 1
1 584 1 1 43 ASN H H 10.826 11.567 -2.668 1.00 . A A . 38 ASN H 1 1
1 585 1 1 43 ASN HA H 8.971 12.674 -2.074 1.00 . A A . 38 ASN HA 1 1
1 586 1 1 43 ASN HB2 H 8.584 13.314 -5.036 1.00 . A A . 38 ASN HB2 1 1
1 587 1 1 43 ASN HB3 H 7.565 13.948 -3.752 1.00 . A A . 38 ASN HB3 1 1
1 588 1 1 43 ASN HD21 H 10.595 14.157 -5.364 1.00 . A A . 38 ASN HD21 1 1
1 589 1 1 43 ASN HD22 H 11.139 15.604 -4.574 1.00 . A A . 38 ASN HD22 1 1
1 590 1 1 43 ASN N N 10.234 11.756 -3.424 1.00 . A A . 38 ASN N 1 1
1 591 1 1 43 ASN ND2 N 10.521 14.852 -4.677 1.00 . A A . 38 ASN ND2 1 1
1 592 1 1 43 ASN O O 6.659 11.573 -3.149 1.00 . A A . 38 ASN O 1 1
1 593 1 1 43 ASN OD1 O 9.344 15.618 -2.965 1.00 . A A . 38 ASN OD1 1 1
1 594 1 1 44 LYS C C 8.055 8.092 -2.202 1.00 . A A . 39 LYS C 1 1
1 595 1 1 44 LYS CA C 7.583 8.925 -3.351 1.00 . A A . 39 LYS CA 1 1
1 596 1 1 44 LYS CB C 7.835 8.189 -4.636 1.00 . A A . 39 LYS CB 1 1
1 597 1 1 44 LYS CD C 6.058 8.846 -6.274 1.00 . A A . 39 LYS CD 1 1
1 598 1 1 44 LYS CE C 5.634 9.851 -7.324 1.00 . A A . 39 LYS CE 1 1
1 599 1 1 44 LYS CG C 7.506 9.025 -5.847 1.00 . A A . 39 LYS CG 1 1
1 600 1 1 44 LYS H H 9.297 10.015 -3.517 1.00 . A A . 39 LYS H 1 1
1 601 1 1 44 LYS HA H 6.533 9.151 -3.267 1.00 . A A . 39 LYS HA 1 1
1 602 1 1 44 LYS HB2 H 8.863 7.866 -4.644 1.00 . A A . 39 LYS HB2 1 1
1 603 1 1 44 LYS HB3 H 7.206 7.311 -4.648 1.00 . A A . 39 LYS HB3 1 1
1 604 1 1 44 LYS HD2 H 5.942 7.854 -6.684 1.00 . A A . 39 LYS HD2 1 1
1 605 1 1 44 LYS HD3 H 5.423 8.946 -5.407 1.00 . A A . 39 LYS HD3 1 1
1 606 1 1 44 LYS HE2 H 5.701 10.828 -6.870 1.00 . A A . 39 LYS HE2 1 1
1 607 1 1 44 LYS HE3 H 6.313 9.786 -8.161 1.00 . A A . 39 LYS HE3 1 1
1 608 1 1 44 LYS HG2 H 7.635 10.045 -5.513 1.00 . A A . 39 LYS HG2 1 1
1 609 1 1 44 LYS HG3 H 8.210 8.809 -6.630 1.00 . A A . 39 LYS HG3 1 1
1 610 1 1 44 LYS HZ1 H 3.527 9.734 -7.017 1.00 . A A . 39 LYS HZ1 1 1
1 611 1 1 44 LYS HZ2 H 3.953 10.305 -8.523 1.00 . A A . 39 LYS HZ2 1 1
1 612 1 1 44 LYS HZ3 H 4.106 8.669 -8.169 1.00 . A A . 39 LYS HZ3 1 1
1 613 1 1 44 LYS N N 8.342 10.112 -3.352 1.00 . A A . 39 LYS N 1 1
1 614 1 1 44 LYS NZ N 4.230 9.626 -7.789 1.00 . A A . 39 LYS NZ 1 1
1 615 1 1 44 LYS O O 9.243 8.143 -1.825 1.00 . A A . 39 LYS O 1 1
1 616 1 1 45 LEU C C 7.266 5.051 -0.985 1.00 . A A . 40 LEU C 1 1
1 617 1 1 45 LEU CA C 7.371 6.500 -0.542 1.00 . A A . 40 LEU CA 1 1
1 618 1 1 45 LEU CB C 6.276 6.791 0.502 1.00 . A A . 40 LEU CB 1 1
1 619 1 1 45 LEU CD1 C 4.978 8.403 1.898 1.00 . A A . 40 LEU CD1 1 1
1 620 1 1 45 LEU CD2 C 7.450 8.416 2.022 1.00 . A A . 40 LEU CD2 1 1
1 621 1 1 45 LEU CG C 6.251 8.202 1.108 1.00 . A A . 40 LEU CG 1 1
1 622 1 1 45 LEU H H 6.295 7.354 -2.149 1.00 . A A . 40 LEU H 1 1
1 623 1 1 45 LEU HA H 8.340 6.693 -0.106 1.00 . A A . 40 LEU HA 1 1
1 624 1 1 45 LEU HB2 H 5.319 6.614 0.033 1.00 . A A . 40 LEU HB2 1 1
1 625 1 1 45 LEU HB3 H 6.388 6.081 1.309 1.00 . A A . 40 LEU HB3 1 1
1 626 1 1 45 LEU HD11 H 4.928 7.674 2.693 1.00 . A A . 40 LEU HD11 1 1
1 627 1 1 45 LEU HD12 H 4.969 9.397 2.318 1.00 . A A . 40 LEU HD12 1 1
1 628 1 1 45 LEU HD13 H 4.128 8.281 1.243 1.00 . A A . 40 LEU HD13 1 1
1 629 1 1 45 LEU HD21 H 8.368 8.325 1.460 1.00 . A A . 40 LEU HD21 1 1
1 630 1 1 45 LEU HD22 H 7.378 9.397 2.471 1.00 . A A . 40 LEU HD22 1 1
1 631 1 1 45 LEU HD23 H 7.429 7.678 2.810 1.00 . A A . 40 LEU HD23 1 1
1 632 1 1 45 LEU HG H 6.287 8.937 0.318 1.00 . A A . 40 LEU HG 1 1
1 633 1 1 45 LEU N N 7.168 7.352 -1.692 1.00 . A A . 40 LEU N 1 1
1 634 1 1 45 LEU O O 6.625 4.769 -2.008 1.00 . A A . 40 LEU O 1 1
1 635 1 1 46 PRO C C 6.384 2.227 -0.182 1.00 . A A . 41 PRO C 1 1
1 636 1 1 46 PRO CA C 7.785 2.697 -0.572 1.00 . A A . 41 PRO CA 1 1
1 637 1 1 46 PRO CB C 8.857 2.030 0.304 1.00 . A A . 41 PRO CB 1 1
1 638 1 1 46 PRO CD C 8.846 4.371 0.854 1.00 . A A . 41 PRO CD 1 1
1 639 1 1 46 PRO CG C 9.135 3.002 1.401 1.00 . A A . 41 PRO CG 1 1
1 640 1 1 46 PRO HA H 7.953 2.485 -1.617 1.00 . A A . 41 PRO HA 1 1
1 641 1 1 46 PRO HB2 H 8.479 1.095 0.690 1.00 . A A . 41 PRO HB2 1 1
1 642 1 1 46 PRO HB3 H 9.759 1.866 -0.266 1.00 . A A . 41 PRO HB3 1 1
1 643 1 1 46 PRO HD2 H 8.366 4.977 1.608 1.00 . A A . 41 PRO HD2 1 1
1 644 1 1 46 PRO HD3 H 9.756 4.847 0.518 1.00 . A A . 41 PRO HD3 1 1
1 645 1 1 46 PRO HG2 H 8.490 2.789 2.241 1.00 . A A . 41 PRO HG2 1 1
1 646 1 1 46 PRO HG3 H 10.171 2.942 1.698 1.00 . A A . 41 PRO HG3 1 1
1 647 1 1 46 PRO N N 7.925 4.117 -0.279 1.00 . A A . 41 PRO N 1 1
1 648 1 1 46 PRO O O 5.946 2.416 0.947 1.00 . A A . 41 PRO O 1 1
1 649 1 1 47 ILE C C 4.184 -0.242 -1.138 1.00 . A A . 42 ILE C 1 1
1 650 1 1 47 ILE CA C 4.324 1.250 -0.893 1.00 . A A . 42 ILE CA 1 1
1 651 1 1 47 ILE CB C 3.341 2.017 -1.826 1.00 . A A . 42 ILE CB 1 1
1 652 1 1 47 ILE CD1 C 3.131 4.012 -0.202 1.00 . A A . 42 ILE CD1 1 1
1 653 1 1 47 ILE CG1 C 3.428 3.544 -1.616 1.00 . A A . 42 ILE CG1 1 1
1 654 1 1 47 ILE CG2 C 1.915 1.530 -1.642 1.00 . A A . 42 ILE CG2 1 1
1 655 1 1 47 ILE H H 6.079 1.540 -2.005 1.00 . A A . 42 ILE H 1 1
1 656 1 1 47 ILE HA H 4.060 1.469 0.131 1.00 . A A . 42 ILE HA 1 1
1 657 1 1 47 ILE HB H 3.628 1.794 -2.844 1.00 . A A . 42 ILE HB 1 1
1 658 1 1 47 ILE HD11 H 3.855 3.584 0.475 1.00 . A A . 42 ILE HD11 1 1
1 659 1 1 47 ILE HD12 H 3.195 5.089 -0.161 1.00 . A A . 42 ILE HD12 1 1
1 660 1 1 47 ILE HD13 H 2.137 3.698 0.080 1.00 . A A . 42 ILE HD13 1 1
1 661 1 1 47 ILE HG12 H 4.422 3.881 -1.867 1.00 . A A . 42 ILE HG12 1 1
1 662 1 1 47 ILE HG13 H 2.719 4.019 -2.277 1.00 . A A . 42 ILE HG13 1 1
1 663 1 1 47 ILE HG21 H 1.585 1.682 -0.624 1.00 . A A . 42 ILE HG21 1 1
1 664 1 1 47 ILE HG22 H 1.263 2.071 -2.310 1.00 . A A . 42 ILE HG22 1 1
1 665 1 1 47 ILE HG23 H 1.852 0.477 -1.872 1.00 . A A . 42 ILE HG23 1 1
1 666 1 1 47 ILE N N 5.680 1.670 -1.114 1.00 . A A . 42 ILE N 1 1
1 667 1 1 47 ILE O O 4.472 -0.728 -2.217 1.00 . A A . 42 ILE O 1 1
1 668 1 1 48 PHE C C 2.056 -2.635 -0.484 1.00 . A A . 43 PHE C 1 1
1 669 1 1 48 PHE CA C 3.512 -2.358 -0.210 1.00 . A A . 43 PHE CA 1 1
1 670 1 1 48 PHE CB C 3.941 -3.034 1.107 1.00 . A A . 43 PHE CB 1 1
1 671 1 1 48 PHE CD1 C 3.886 -5.477 0.483 1.00 . A A . 43 PHE CD1 1 1
1 672 1 1 48 PHE CD2 C 2.460 -4.731 2.230 1.00 . A A . 43 PHE CD2 1 1
1 673 1 1 48 PHE CE1 C 3.389 -6.755 0.640 1.00 . A A . 43 PHE CE1 1 1
1 674 1 1 48 PHE CE2 C 1.972 -6.008 2.381 1.00 . A A . 43 PHE CE2 1 1
1 675 1 1 48 PHE CG C 3.426 -4.447 1.276 1.00 . A A . 43 PHE CG 1 1
1 676 1 1 48 PHE CZ C 2.434 -7.014 1.588 1.00 . A A . 43 PHE CZ 1 1
1 677 1 1 48 PHE H H 3.499 -0.434 0.662 1.00 . A A . 43 PHE H 1 1
1 678 1 1 48 PHE HA H 4.106 -2.759 -1.017 1.00 . A A . 43 PHE HA 1 1
1 679 1 1 48 PHE HB2 H 5.019 -3.071 1.148 1.00 . A A . 43 PHE HB2 1 1
1 680 1 1 48 PHE HB3 H 3.578 -2.444 1.936 1.00 . A A . 43 PHE HB3 1 1
1 681 1 1 48 PHE HD1 H 4.636 -5.273 -0.267 1.00 . A A . 43 PHE HD1 1 1
1 682 1 1 48 PHE HD2 H 2.084 -3.940 2.862 1.00 . A A . 43 PHE HD2 1 1
1 683 1 1 48 PHE HE1 H 3.743 -7.561 0.015 1.00 . A A . 43 PHE HE1 1 1
1 684 1 1 48 PHE HE2 H 1.213 -6.225 3.119 1.00 . A A . 43 PHE HE2 1 1
1 685 1 1 48 PHE HZ H 2.040 -8.012 1.718 1.00 . A A . 43 PHE HZ 1 1
1 686 1 1 48 PHE N N 3.735 -0.931 -0.150 1.00 . A A . 43 PHE N 1 1
1 687 1 1 48 PHE O O 1.200 -2.298 0.329 1.00 . A A . 43 PHE O 1 1
1 688 1 1 49 PHE C C -0.042 -4.856 -1.312 1.00 . A A . 44 PHE C 1 1
1 689 1 1 49 PHE CA C 0.405 -3.569 -1.973 1.00 . A A . 44 PHE CA 1 1
1 690 1 1 49 PHE CB C 0.209 -3.683 -3.476 1.00 . A A . 44 PHE CB 1 1
1 691 1 1 49 PHE CD1 C -0.846 -1.559 -4.202 1.00 . A A . 44 PHE CD1 1 1
1 692 1 1 49 PHE CD2 C 1.399 -1.972 -4.821 1.00 . A A . 44 PHE CD2 1 1
1 693 1 1 49 PHE CE1 C -0.813 -0.353 -4.846 1.00 . A A . 44 PHE CE1 1 1
1 694 1 1 49 PHE CE2 C 1.435 -0.767 -5.462 1.00 . A A . 44 PHE CE2 1 1
1 695 1 1 49 PHE CG C 0.260 -2.381 -4.183 1.00 . A A . 44 PHE CG 1 1
1 696 1 1 49 PHE CZ C 0.331 0.045 -5.475 1.00 . A A . 44 PHE CZ 1 1
1 697 1 1 49 PHE H H 2.543 -3.396 -2.220 1.00 . A A . 44 PHE H 1 1
1 698 1 1 49 PHE HA H -0.229 -2.774 -1.609 1.00 . A A . 44 PHE HA 1 1
1 699 1 1 49 PHE HB2 H 0.985 -4.314 -3.884 1.00 . A A . 44 PHE HB2 1 1
1 700 1 1 49 PHE HB3 H -0.752 -4.136 -3.672 1.00 . A A . 44 PHE HB3 1 1
1 701 1 1 49 PHE HD1 H 2.271 -2.609 -4.817 1.00 . A A . 44 PHE HD1 1 1
1 702 1 1 49 PHE HD2 H -1.751 -1.878 -3.704 1.00 . A A . 44 PHE HD2 1 1
1 703 1 1 49 PHE HE1 H 2.333 -0.453 -5.969 1.00 . A A . 44 PHE HE1 1 1
1 704 1 1 49 PHE HE2 H -1.685 0.283 -4.856 1.00 . A A . 44 PHE HE2 1 1
1 705 1 1 49 PHE HZ H 0.374 0.995 -5.986 1.00 . A A . 44 PHE HZ 1 1
1 706 1 1 49 PHE N N 1.781 -3.209 -1.619 1.00 . A A . 44 PHE N 1 1
1 707 1 1 49 PHE O O 0.640 -5.882 -1.389 1.00 . A A . 44 PHE O 1 1
1 708 1 1 50 PHE C C -2.470 -6.835 -1.073 1.00 . A A . 45 PHE C 1 1
1 709 1 1 50 PHE CA C -1.747 -5.972 -0.057 1.00 . A A . 45 PHE CA 1 1
1 710 1 1 50 PHE CB C -2.689 -5.591 1.074 1.00 . A A . 45 PHE CB 1 1
1 711 1 1 50 PHE CD1 C -1.421 -5.930 3.167 1.00 . A A . 45 PHE CD1 1 1
1 712 1 1 50 PHE CD2 C -1.930 -3.720 2.515 1.00 . A A . 45 PHE CD2 1 1
1 713 1 1 50 PHE CE1 C -0.783 -5.466 4.282 1.00 . A A . 45 PHE CE1 1 1
1 714 1 1 50 PHE CE2 C -1.291 -3.242 3.632 1.00 . A A . 45 PHE CE2 1 1
1 715 1 1 50 PHE CG C -1.999 -5.064 2.274 1.00 . A A . 45 PHE CG 1 1
1 716 1 1 50 PHE CZ C -0.715 -4.117 4.519 1.00 . A A . 45 PHE CZ 1 1
1 717 1 1 50 PHE H H -1.696 -3.970 -0.666 1.00 . A A . 45 PHE H 1 1
1 718 1 1 50 PHE HA H -0.921 -6.531 0.363 1.00 . A A . 45 PHE HA 1 1
1 719 1 1 50 PHE HB2 H -3.378 -4.835 0.728 1.00 . A A . 45 PHE HB2 1 1
1 720 1 1 50 PHE HB3 H -3.246 -6.467 1.370 1.00 . A A . 45 PHE HB3 1 1
1 721 1 1 50 PHE HD1 H -1.473 -6.993 2.979 1.00 . A A . 45 PHE HD1 1 1
1 722 1 1 50 PHE HD2 H -2.389 -3.039 1.814 1.00 . A A . 45 PHE HD2 1 1
1 723 1 1 50 PHE HE1 H -0.335 -6.171 4.964 1.00 . A A . 45 PHE HE1 1 1
1 724 1 1 50 PHE HE2 H -1.247 -2.177 3.805 1.00 . A A . 45 PHE HE2 1 1
1 725 1 1 50 PHE HZ H -0.209 -3.753 5.402 1.00 . A A . 45 PHE HZ 1 1
1 726 1 1 50 PHE N N -1.188 -4.809 -0.689 1.00 . A A . 45 PHE N 1 1
1 727 1 1 50 PHE O O -2.903 -6.349 -2.122 1.00 . A A . 45 PHE O 1 1
1 728 1 1 51 GLY C C -2.427 -9.502 -2.843 1.00 . A A . 46 GLY C 1 1
1 729 1 1 51 GLY CA C -3.222 -9.100 -1.608 1.00 . A A . 46 GLY CA 1 1
1 730 1 1 51 GLY H H -2.217 -8.421 0.107 1.00 . A A . 46 GLY H 1 1
1 731 1 1 51 GLY HA2 H -3.379 -9.987 -1.013 1.00 . A A . 46 GLY HA2 1 1
1 732 1 1 51 GLY HA3 H -4.190 -8.731 -1.917 1.00 . A A . 46 GLY HA3 1 1
1 733 1 1 51 GLY N N -2.566 -8.105 -0.766 1.00 . A A . 46 GLY N 1 1
1 734 1 1 51 GLY O O -2.657 -10.566 -3.401 1.00 . A A . 46 GLY O 1 1
1 735 1 1 52 THR C C 0.818 -9.133 -3.822 1.00 . A A . 47 THR C 1 1
1 736 1 1 52 THR CA C -0.608 -9.067 -4.342 1.00 . A A . 47 THR CA 1 1
1 737 1 1 52 THR CB C -0.697 -8.067 -5.512 1.00 . A A . 47 THR CB 1 1
1 738 1 1 52 THR CG2 C -2.051 -8.149 -6.198 1.00 . A A . 47 THR CG2 1 1
1 739 1 1 52 THR H H -1.456 -7.767 -2.919 1.00 . A A . 47 THR H 1 1
1 740 1 1 52 THR HA H -0.906 -10.045 -4.689 1.00 . A A . 47 THR HA 1 1
1 741 1 1 52 THR HB H 0.076 -8.308 -6.227 1.00 . A A . 47 THR HB 1 1
1 742 1 1 52 THR HG1 H -0.259 -6.225 -5.836 1.00 . A A . 47 THR HG1 1 1
1 743 1 1 52 THR HG21 H -2.818 -7.914 -5.476 1.00 . A A . 47 THR HG21 1 1
1 744 1 1 52 THR HG22 H -2.091 -7.438 -7.010 1.00 . A A . 47 THR HG22 1 1
1 745 1 1 52 THR HG23 H -2.208 -9.148 -6.577 1.00 . A A . 47 THR HG23 1 1
1 746 1 1 52 THR N N -1.494 -8.683 -3.266 1.00 . A A . 47 THR N 1 1
1 747 1 1 52 THR O O 1.658 -9.851 -4.352 1.00 . A A . 47 THR O 1 1
1 748 1 1 52 THR OG1 O -0.484 -6.730 -5.028 1.00 . A A . 47 THR OG1 1 1
1 749 1 1 53 HIS C C 3.428 -7.668 -2.829 1.00 . A A . 48 HIS C 1 1
1 750 1 1 53 HIS CA C 2.341 -8.363 -2.022 1.00 . A A . 48 HIS CA 1 1
1 751 1 1 53 HIS CB C 2.788 -9.741 -1.486 1.00 . A A . 48 HIS CB 1 1
1 752 1 1 53 HIS CD2 C 0.735 -10.284 0.025 1.00 . A A . 48 HIS CD2 1 1
1 753 1 1 53 HIS CE1 C 1.809 -10.866 1.837 1.00 . A A . 48 HIS CE1 1 1
1 754 1 1 53 HIS CG C 2.058 -10.166 -0.240 1.00 . A A . 48 HIS CG 1 1
1 755 1 1 53 HIS H H 0.337 -7.825 -2.386 1.00 . A A . 48 HIS H 1 1
1 756 1 1 53 HIS HA H 2.148 -7.721 -1.175 1.00 . A A . 48 HIS HA 1 1
1 757 1 1 53 HIS HB2 H 2.610 -10.488 -2.245 1.00 . A A . 48 HIS HB2 1 1
1 758 1 1 53 HIS HB3 H 3.844 -9.708 -1.261 1.00 . A A . 48 HIS HB3 1 1
1 759 1 1 53 HIS HD1 H 3.684 -10.539 1.044 1.00 . A A . 48 HIS HD1 1 1
1 760 1 1 53 HIS HD2 H -0.071 -10.039 -0.651 1.00 . A A . 48 HIS HD2 1 1
1 761 1 1 53 HIS HE1 H 2.019 -11.193 2.845 1.00 . A A . 48 HIS HE1 1 1
1 762 1 1 53 HIS HE2 H -0.232 -10.710 1.848 1.00 . A A . 48 HIS HE2 1 1
1 763 1 1 53 HIS N N 1.052 -8.408 -2.718 1.00 . A A . 48 HIS N 1 1
1 764 1 1 53 HIS ND1 N 2.704 -10.538 0.919 1.00 . A A . 48 HIS ND1 1 1
1 765 1 1 53 HIS NE2 N 0.616 -10.721 1.317 1.00 . A A . 48 HIS NE2 1 1
1 766 1 1 53 HIS O O 4.620 -7.830 -2.558 1.00 . A A . 48 HIS O 1 1
1 767 1 1 54 GLU C C 4.397 -4.850 -3.845 1.00 . A A . 49 GLU C 1 1
1 768 1 1 54 GLU CA C 3.877 -6.061 -4.602 1.00 . A A . 49 GLU CA 1 1
1 769 1 1 54 GLU CB C 3.104 -5.580 -5.809 1.00 . A A . 49 GLU CB 1 1
1 770 1 1 54 GLU CD C 1.603 -6.151 -7.705 1.00 . A A . 49 GLU CD 1 1
1 771 1 1 54 GLU CG C 2.540 -6.685 -6.663 1.00 . A A . 49 GLU CG 1 1
1 772 1 1 54 GLU H H 2.031 -6.721 -3.878 1.00 . A A . 49 GLU H 1 1
1 773 1 1 54 GLU HA H 4.696 -6.681 -4.932 1.00 . A A . 49 GLU HA 1 1
1 774 1 1 54 GLU HB2 H 2.279 -4.975 -5.463 1.00 . A A . 49 GLU HB2 1 1
1 775 1 1 54 GLU HB3 H 3.752 -4.965 -6.414 1.00 . A A . 49 GLU HB3 1 1
1 776 1 1 54 GLU HG2 H 3.353 -7.200 -7.153 1.00 . A A . 49 GLU HG2 1 1
1 777 1 1 54 GLU HG3 H 2.003 -7.376 -6.030 1.00 . A A . 49 GLU HG3 1 1
1 778 1 1 54 GLU N N 2.996 -6.835 -3.752 1.00 . A A . 49 GLU N 1 1
1 779 1 1 54 GLU O O 3.960 -4.560 -2.730 1.00 . A A . 49 GLU O 1 1
1 780 1 1 54 GLU OE1 O 0.455 -5.816 -7.337 1.00 . A A . 49 GLU OE1 1 1
1 781 1 1 54 GLU OE2 O 1.999 -6.067 -8.874 1.00 . A A . 49 GLU OE2 1 1
1 782 1 1 55 THR C C 6.058 -1.914 -4.911 1.00 . A A . 50 THR C 1 1
1 783 1 1 55 THR CA C 5.837 -2.955 -3.824 1.00 . A A . 50 THR CA 1 1
1 784 1 1 55 THR CB C 7.152 -3.219 -3.077 1.00 . A A . 50 THR CB 1 1
1 785 1 1 55 THR CG2 C 7.415 -2.106 -2.066 1.00 . A A . 50 THR CG2 1 1
1 786 1 1 55 THR H H 5.657 -4.406 -5.310 1.00 . A A . 50 THR H 1 1
1 787 1 1 55 THR HA H 5.097 -2.585 -3.129 1.00 . A A . 50 THR HA 1 1
1 788 1 1 55 THR HB H 7.936 -3.218 -3.817 1.00 . A A . 50 THR HB 1 1
1 789 1 1 55 THR HG1 H 6.119 -4.732 -2.417 1.00 . A A . 50 THR HG1 1 1
1 790 1 1 55 THR HG21 H 6.552 -2.043 -1.418 1.00 . A A . 50 THR HG21 1 1
1 791 1 1 55 THR HG22 H 8.291 -2.338 -1.478 1.00 . A A . 50 THR HG22 1 1
1 792 1 1 55 THR HG23 H 7.565 -1.166 -2.577 1.00 . A A . 50 THR HG23 1 1
1 793 1 1 55 THR N N 5.319 -4.146 -4.428 1.00 . A A . 50 THR N 1 1
1 794 1 1 55 THR O O 6.518 -2.232 -6.004 1.00 . A A . 50 THR O 1 1
1 795 1 1 55 THR OG1 O 7.043 -4.465 -2.360 1.00 . A A . 50 THR OG1 1 1
1 796 1 1 56 ALA C C 6.247 1.647 -4.825 1.00 . A A . 51 ALA C 1 1
1 797 1 1 56 ALA CA C 5.770 0.403 -5.534 1.00 . A A . 51 ALA CA 1 1
1 798 1 1 56 ALA CB C 4.401 0.658 -6.091 1.00 . A A . 51 ALA CB 1 1
1 799 1 1 56 ALA H H 5.376 -0.596 -3.685 1.00 . A A . 51 ALA H 1 1
1 800 1 1 56 ALA HA H 6.433 0.157 -6.350 1.00 . A A . 51 ALA HA 1 1
1 801 1 1 56 ALA HB1 H 3.740 0.799 -5.245 1.00 . A A . 51 ALA HB1 1 1
1 802 1 1 56 ALA HB2 H 4.410 1.552 -6.696 1.00 . A A . 51 ALA HB2 1 1
1 803 1 1 56 ALA HB3 H 4.100 -0.191 -6.685 1.00 . A A . 51 ALA HB3 1 1
1 804 1 1 56 ALA N N 5.704 -0.714 -4.607 1.00 . A A . 51 ALA N 1 1
1 805 1 1 56 ALA O O 6.551 1.604 -3.638 1.00 . A A . 51 ALA O 1 1
1 806 1 1 57 PHE C C 5.709 5.077 -5.406 1.00 . A A . 52 PHE C 1 1
1 807 1 1 57 PHE CA C 6.712 4.021 -4.997 1.00 . A A . 52 PHE CA 1 1
1 808 1 1 57 PHE CB C 8.128 4.444 -5.424 1.00 . A A . 52 PHE CB 1 1
1 809 1 1 57 PHE CD1 C 9.515 3.191 -3.737 1.00 . A A . 52 PHE CD1 1 1
1 810 1 1 57 PHE CD2 C 9.881 2.747 -6.050 1.00 . A A . 52 PHE CD2 1 1
1 811 1 1 57 PHE CE1 C 10.480 2.261 -3.401 1.00 . A A . 52 PHE CE1 1 1
1 812 1 1 57 PHE CE2 C 10.849 1.816 -5.720 1.00 . A A . 52 PHE CE2 1 1
1 813 1 1 57 PHE CG C 9.203 3.446 -5.064 1.00 . A A . 52 PHE CG 1 1
1 814 1 1 57 PHE CZ C 11.148 1.572 -4.393 1.00 . A A . 52 PHE CZ 1 1
1 815 1 1 57 PHE H H 6.114 2.708 -6.514 1.00 . A A . 52 PHE H 1 1
1 816 1 1 57 PHE HA H 6.673 3.936 -3.922 1.00 . A A . 52 PHE HA 1 1
1 817 1 1 57 PHE HB2 H 8.119 4.592 -6.494 1.00 . A A . 52 PHE HB2 1 1
1 818 1 1 57 PHE HB3 H 8.366 5.385 -4.950 1.00 . A A . 52 PHE HB3 1 1
1 819 1 1 57 PHE HD1 H 9.648 2.932 -7.089 1.00 . A A . 52 PHE HD1 1 1
1 820 1 1 57 PHE HD2 H 8.989 3.730 -2.962 1.00 . A A . 52 PHE HD2 1 1
1 821 1 1 57 PHE HE1 H 11.365 1.276 -6.500 1.00 . A A . 52 PHE HE1 1 1
1 822 1 1 57 PHE HE2 H 10.703 2.063 -2.362 1.00 . A A . 52 PHE HE2 1 1
1 823 1 1 57 PHE HZ H 11.902 0.842 -4.133 1.00 . A A . 52 PHE HZ 1 1
1 824 1 1 57 PHE N N 6.331 2.745 -5.559 1.00 . A A . 52 PHE N 1 1
1 825 1 1 57 PHE O O 5.632 5.463 -6.577 1.00 . A A . 52 PHE O 1 1
1 826 1 1 58 LEU C C 4.105 7.638 -3.681 1.00 . A A . 53 LEU C 1 1
1 827 1 1 58 LEU CA C 3.929 6.534 -4.691 1.00 . A A . 53 LEU CA 1 1
1 828 1 1 58 LEU CB C 2.537 5.929 -4.597 1.00 . A A . 53 LEU CB 1 1
1 829 1 1 58 LEU CD1 C 0.871 4.251 -5.296 1.00 . A A . 53 LEU CD1 1 1
1 830 1 1 58 LEU CD2 C 2.119 5.469 -7.044 1.00 . A A . 53 LEU CD2 1 1
1 831 1 1 58 LEU CG C 2.186 4.866 -5.642 1.00 . A A . 53 LEU CG 1 1
1 832 1 1 58 LEU H H 5.076 5.203 -3.539 1.00 . A A . 53 LEU H 1 1
1 833 1 1 58 LEU HA H 4.083 6.942 -5.679 1.00 . A A . 53 LEU HA 1 1
1 834 1 1 58 LEU HB2 H 2.423 5.494 -3.616 1.00 . A A . 53 LEU HB2 1 1
1 835 1 1 58 LEU HB3 H 1.821 6.730 -4.690 1.00 . A A . 53 LEU HB3 1 1
1 836 1 1 58 LEU HD11 H 0.114 5.022 -5.280 1.00 . A A . 53 LEU HD11 1 1
1 837 1 1 58 LEU HD12 H 0.611 3.489 -6.016 1.00 . A A . 53 LEU HD12 1 1
1 838 1 1 58 LEU HD13 H 0.964 3.813 -4.314 1.00 . A A . 53 LEU HD13 1 1
1 839 1 1 58 LEU HD21 H 3.074 5.920 -7.272 1.00 . A A . 53 LEU HD21 1 1
1 840 1 1 58 LEU HD22 H 1.915 4.686 -7.760 1.00 . A A . 53 LEU HD22 1 1
1 841 1 1 58 LEU HD23 H 1.314 6.190 -7.105 1.00 . A A . 53 LEU HD23 1 1
1 842 1 1 58 LEU HG H 2.938 4.091 -5.637 1.00 . A A . 53 LEU HG 1 1
1 843 1 1 58 LEU N N 4.943 5.530 -4.458 1.00 . A A . 53 LEU N 1 1
1 844 1 1 58 LEU O O 4.644 7.401 -2.611 1.00 . A A . 53 LEU O 1 1
1 845 1 1 59 GLY C C 2.838 10.119 -2.139 1.00 . A A . 54 GLY C 1 1
1 846 1 1 59 GLY CA C 3.918 9.952 -3.152 1.00 . A A . 54 GLY CA 1 1
1 847 1 1 59 GLY H H 3.148 8.971 -4.832 1.00 . A A . 54 GLY H 1 1
1 848 1 1 59 GLY HA2 H 4.848 9.811 -2.623 1.00 . A A . 54 GLY HA2 1 1
1 849 1 1 59 GLY HA3 H 3.979 10.851 -3.747 1.00 . A A . 54 GLY HA3 1 1
1 850 1 1 59 GLY N N 3.682 8.831 -4.016 1.00 . A A . 54 GLY N 1 1
1 851 1 1 59 GLY O O 1.803 9.475 -2.245 1.00 . A A . 54 GLY O 1 1
1 852 1 1 60 PRO C C 0.700 11.767 -0.652 1.00 . A A . 55 PRO C 1 1
1 853 1 1 60 PRO CA C 2.035 11.272 -0.096 1.00 . A A . 55 PRO CA 1 1
1 854 1 1 60 PRO CB C 2.695 12.363 0.766 1.00 . A A . 55 PRO CB 1 1
1 855 1 1 60 PRO CD C 4.215 11.881 -1.004 1.00 . A A . 55 PRO CD 1 1
1 856 1 1 60 PRO CG C 3.731 12.978 -0.107 1.00 . A A . 55 PRO CG 1 1
1 857 1 1 60 PRO HA H 1.867 10.383 0.494 1.00 . A A . 55 PRO HA 1 1
1 858 1 1 60 PRO HB2 H 1.950 13.086 1.067 1.00 . A A . 55 PRO HB2 1 1
1 859 1 1 60 PRO HB3 H 3.169 11.925 1.631 1.00 . A A . 55 PRO HB3 1 1
1 860 1 1 60 PRO HD2 H 4.538 12.280 -1.954 1.00 . A A . 55 PRO HD2 1 1
1 861 1 1 60 PRO HD3 H 5.014 11.330 -0.533 1.00 . A A . 55 PRO HD3 1 1
1 862 1 1 60 PRO HG2 H 3.289 13.778 -0.683 1.00 . A A . 55 PRO HG2 1 1
1 863 1 1 60 PRO HG3 H 4.553 13.347 0.488 1.00 . A A . 55 PRO HG3 1 1
1 864 1 1 60 PRO N N 3.021 11.028 -1.164 1.00 . A A . 55 PRO N 1 1
1 865 1 1 60 PRO O O -0.347 11.696 0.006 1.00 . A A . 55 PRO O 1 1
1 866 1 1 61 LYS C C -1.100 11.652 -3.342 1.00 . A A . 56 LYS C 1 1
1 867 1 1 61 LYS CA C -0.434 12.752 -2.520 1.00 . A A . 56 LYS CA 1 1
1 868 1 1 61 LYS CB C -0.109 13.966 -3.389 1.00 . A A . 56 LYS CB 1 1
1 869 1 1 61 LYS CD C 0.795 16.315 -3.503 1.00 . A A . 56 LYS CD 1 1
1 870 1 1 61 LYS CE C 1.473 17.438 -2.728 1.00 . A A . 56 LYS CE 1 1
1 871 1 1 61 LYS CG C 0.576 15.087 -2.627 1.00 . A A . 56 LYS CG 1 1
1 872 1 1 61 LYS H H 1.617 12.280 -2.304 1.00 . A A . 56 LYS H 1 1
1 873 1 1 61 LYS HA H -1.099 13.050 -1.727 1.00 . A A . 56 LYS HA 1 1
1 874 1 1 61 LYS HB2 H 0.542 13.654 -4.192 1.00 . A A . 56 LYS HB2 1 1
1 875 1 1 61 LYS HB3 H -1.026 14.352 -3.809 1.00 . A A . 56 LYS HB3 1 1
1 876 1 1 61 LYS HD2 H 1.419 16.043 -4.342 1.00 . A A . 56 LYS HD2 1 1
1 877 1 1 61 LYS HD3 H -0.161 16.664 -3.864 1.00 . A A . 56 LYS HD3 1 1
1 878 1 1 61 LYS HE2 H 0.858 17.700 -1.881 1.00 . A A . 56 LYS HE2 1 1
1 879 1 1 61 LYS HE3 H 2.433 17.089 -2.378 1.00 . A A . 56 LYS HE3 1 1
1 880 1 1 61 LYS HG2 H -0.024 15.340 -1.767 1.00 . A A . 56 LYS HG2 1 1
1 881 1 1 61 LYS HG3 H 1.533 14.714 -2.290 1.00 . A A . 56 LYS HG3 1 1
1 882 1 1 61 LYS HZ1 H 0.762 19.011 -3.909 1.00 . A A . 56 LYS HZ1 1 1
1 883 1 1 61 LYS HZ2 H 2.136 19.398 -3.006 1.00 . A A . 56 LYS HZ2 1 1
1 884 1 1 61 LYS HZ3 H 2.278 18.429 -4.385 1.00 . A A . 56 LYS HZ3 1 1
1 885 1 1 61 LYS N N 0.742 12.260 -1.865 1.00 . A A . 56 LYS N 1 1
1 886 1 1 61 LYS NZ N 1.676 18.652 -3.567 1.00 . A A . 56 LYS NZ 1 1
1 887 1 1 61 LYS O O -2.281 11.730 -3.639 1.00 . A A . 56 LYS O 1 1
1 888 1 1 62 ASP C C -1.568 8.539 -3.528 1.00 . A A . 57 ASP C 1 1
1 889 1 1 62 ASP CA C -0.849 9.481 -4.436 1.00 . A A . 57 ASP CA 1 1
1 890 1 1 62 ASP CB C 0.275 8.675 -5.110 1.00 . A A . 57 ASP CB 1 1
1 891 1 1 62 ASP CG C 0.933 9.329 -6.290 1.00 . A A . 57 ASP CG 1 1
1 892 1 1 62 ASP H H 0.590 10.577 -3.347 1.00 . A A . 57 ASP H 1 1
1 893 1 1 62 ASP HA H -1.522 9.848 -5.197 1.00 . A A . 57 ASP HA 1 1
1 894 1 1 62 ASP HB2 H 1.046 8.521 -4.370 1.00 . A A . 57 ASP HB2 1 1
1 895 1 1 62 ASP HB3 H -0.118 7.715 -5.412 1.00 . A A . 57 ASP HB3 1 1
1 896 1 1 62 ASP N N -0.337 10.616 -3.663 1.00 . A A . 57 ASP N 1 1
1 897 1 1 62 ASP O O -2.362 7.703 -3.976 1.00 . A A . 57 ASP O 1 1
1 898 1 1 62 ASP OD1 O 0.262 9.462 -7.340 1.00 . A A . 57 ASP OD1 1 1
1 899 1 1 62 ASP OD2 O 2.159 9.665 -6.199 1.00 . A A . 57 ASP OD2 1 1
1 900 1 1 63 ILE C C -2.733 8.511 -0.347 1.00 . A A . 58 ILE C 1 1
1 901 1 1 63 ILE CA C -1.774 7.784 -1.261 1.00 . A A . 58 ILE CA 1 1
1 902 1 1 63 ILE CB C -0.643 7.147 -0.435 1.00 . A A . 58 ILE CB 1 1
1 903 1 1 63 ILE CD1 C 1.427 7.710 0.938 1.00 . A A . 58 ILE CD1 1 1
1 904 1 1 63 ILE CG1 C 0.217 8.227 0.213 1.00 . A A . 58 ILE CG1 1 1
1 905 1 1 63 ILE CG2 C 0.200 6.252 -1.312 1.00 . A A . 58 ILE CG2 1 1
1 906 1 1 63 ILE H H -0.621 9.350 -2.006 1.00 . A A . 58 ILE H 1 1
1 907 1 1 63 ILE HA H -2.308 6.988 -1.758 1.00 . A A . 58 ILE HA 1 1
1 908 1 1 63 ILE HB H -1.087 6.542 0.342 1.00 . A A . 58 ILE HB 1 1
1 909 1 1 63 ILE HD11 H 2.073 7.211 0.231 1.00 . A A . 58 ILE HD11 1 1
1 910 1 1 63 ILE HD12 H 1.942 8.552 1.375 1.00 . A A . 58 ILE HD12 1 1
1 911 1 1 63 ILE HD13 H 1.113 7.023 1.709 1.00 . A A . 58 ILE HD13 1 1
1 912 1 1 63 ILE HG12 H 0.565 8.902 -0.554 1.00 . A A . 58 ILE HG12 1 1
1 913 1 1 63 ILE HG13 H -0.385 8.780 0.919 1.00 . A A . 58 ILE HG13 1 1
1 914 1 1 63 ILE HG21 H 0.626 6.855 -2.101 1.00 . A A . 58 ILE HG21 1 1
1 915 1 1 63 ILE HG22 H 0.985 5.833 -0.702 1.00 . A A . 58 ILE HG22 1 1
1 916 1 1 63 ILE HG23 H -0.420 5.467 -1.715 1.00 . A A . 58 ILE HG23 1 1
1 917 1 1 63 ILE N N -1.250 8.647 -2.267 1.00 . A A . 58 ILE N 1 1
1 918 1 1 63 ILE O O -2.642 9.742 -0.132 1.00 . A A . 58 ILE O 1 1
1 919 1 1 64 PHE C C -4.765 7.312 2.212 1.00 . A A . 59 PHE C 1 1
1 920 1 1 64 PHE CA C -4.648 8.281 1.065 1.00 . A A . 59 PHE CA 1 1
1 921 1 1 64 PHE CB C -5.999 8.450 0.343 1.00 . A A . 59 PHE CB 1 1
1 922 1 1 64 PHE CD1 C -5.498 9.282 -1.990 1.00 . A A . 59 PHE CD1 1 1
1 923 1 1 64 PHE CD2 C -6.546 10.768 -0.464 1.00 . A A . 59 PHE CD2 1 1
1 924 1 1 64 PHE CE1 C -5.503 10.263 -2.957 1.00 . A A . 59 PHE CE1 1 1
1 925 1 1 64 PHE CE2 C -6.560 11.757 -1.430 1.00 . A A . 59 PHE CE2 1 1
1 926 1 1 64 PHE CG C -6.016 9.522 -0.730 1.00 . A A . 59 PHE CG 1 1
1 927 1 1 64 PHE CZ C -6.034 11.503 -2.679 1.00 . A A . 59 PHE CZ 1 1
1 928 1 1 64 PHE H H -3.637 6.807 -0.027 1.00 . A A . 59 PHE H 1 1
1 929 1 1 64 PHE HA H -4.308 9.237 1.435 1.00 . A A . 59 PHE HA 1 1
1 930 1 1 64 PHE HB2 H -6.246 7.504 -0.109 1.00 . A A . 59 PHE HB2 1 1
1 931 1 1 64 PHE HB3 H -6.756 8.688 1.075 1.00 . A A . 59 PHE HB3 1 1
1 932 1 1 64 PHE HD1 H -5.081 8.312 -2.217 1.00 . A A . 59 PHE HD1 1 1
1 933 1 1 64 PHE HD2 H -6.962 10.961 0.512 1.00 . A A . 59 PHE HD2 1 1
1 934 1 1 64 PHE HE1 H -5.092 10.048 -3.933 1.00 . A A . 59 PHE HE1 1 1
1 935 1 1 64 PHE HE2 H -6.979 12.729 -1.212 1.00 . A A . 59 PHE HE2 1 1
1 936 1 1 64 PHE HZ H -6.038 12.271 -3.440 1.00 . A A . 59 PHE HZ 1 1
1 937 1 1 64 PHE N N -3.645 7.772 0.177 1.00 . A A . 59 PHE N 1 1
1 938 1 1 64 PHE O O -4.710 6.148 1.998 1.00 . A A . 59 PHE O 1 1
1 939 1 1 65 PRO C C -6.117 6.024 4.714 1.00 . A A . 60 PRO C 1 1
1 940 1 1 65 PRO CA C -4.894 6.917 4.625 1.00 . A A . 60 PRO CA 1 1
1 941 1 1 65 PRO CB C -4.851 7.886 5.776 1.00 . A A . 60 PRO CB 1 1
1 942 1 1 65 PRO CD C -4.977 9.192 3.775 1.00 . A A . 60 PRO CD 1 1
1 943 1 1 65 PRO CG C -5.309 9.188 5.221 1.00 . A A . 60 PRO CG 1 1
1 944 1 1 65 PRO HA H -4.037 6.265 4.671 1.00 . A A . 60 PRO HA 1 1
1 945 1 1 65 PRO HB2 H -5.504 7.540 6.565 1.00 . A A . 60 PRO HB2 1 1
1 946 1 1 65 PRO HB3 H -3.841 7.992 6.142 1.00 . A A . 60 PRO HB3 1 1
1 947 1 1 65 PRO HD2 H -5.777 9.646 3.211 1.00 . A A . 60 PRO HD2 1 1
1 948 1 1 65 PRO HD3 H -4.051 9.700 3.556 1.00 . A A . 60 PRO HD3 1 1
1 949 1 1 65 PRO HG2 H -6.377 9.271 5.364 1.00 . A A . 60 PRO HG2 1 1
1 950 1 1 65 PRO HG3 H -4.801 10.001 5.717 1.00 . A A . 60 PRO HG3 1 1
1 951 1 1 65 PRO N N -4.874 7.788 3.434 1.00 . A A . 60 PRO N 1 1
1 952 1 1 65 PRO O O -7.252 6.498 4.716 1.00 . A A . 60 PRO O 1 1
1 953 1 1 66 TYR C C -7.910 3.937 5.961 1.00 . A A . 61 TYR C 1 1
1 954 1 1 66 TYR CA C -6.863 3.696 4.891 1.00 . A A . 61 TYR CA 1 1
1 955 1 1 66 TYR CB C -6.194 2.318 5.083 1.00 . A A . 61 TYR CB 1 1
1 956 1 1 66 TYR CD1 C -7.612 0.505 4.049 1.00 . A A . 61 TYR CD1 1 1
1 957 1 1 66 TYR CD2 C -7.618 0.713 6.410 1.00 . A A . 61 TYR CD2 1 1
1 958 1 1 66 TYR CE1 C -8.501 -0.545 4.131 1.00 . A A . 61 TYR CE1 1 1
1 959 1 1 66 TYR CE2 C -8.505 -0.332 6.503 1.00 . A A . 61 TYR CE2 1 1
1 960 1 1 66 TYR CG C -7.158 1.152 5.181 1.00 . A A . 61 TYR CG 1 1
1 961 1 1 66 TYR CZ C -8.947 -0.958 5.359 1.00 . A A . 61 TYR CZ 1 1
1 962 1 1 66 TYR H H -4.914 4.489 5.035 1.00 . A A . 61 TYR H 1 1
1 963 1 1 66 TYR HA H -7.352 3.705 3.929 1.00 . A A . 61 TYR HA 1 1
1 964 1 1 66 TYR HB2 H -5.533 2.127 4.250 1.00 . A A . 61 TYR HB2 1 1
1 965 1 1 66 TYR HB3 H -5.610 2.346 5.991 1.00 . A A . 61 TYR HB3 1 1
1 966 1 1 66 TYR HD1 H -7.267 1.223 7.297 1.00 . A A . 61 TYR HD1 1 1
1 967 1 1 66 TYR HD2 H -7.257 0.839 3.085 1.00 . A A . 61 TYR HD2 1 1
1 968 1 1 66 TYR HE1 H -8.855 -0.658 7.474 1.00 . A A . 61 TYR HE1 1 1
1 969 1 1 66 TYR HE2 H -8.841 -1.026 3.226 1.00 . A A . 61 TYR HE2 1 1
1 970 1 1 66 TYR HH H -9.472 -2.785 5.026 1.00 . A A . 61 TYR HH 1 1
1 971 1 1 66 TYR N N -5.853 4.742 4.882 1.00 . A A . 61 TYR N 1 1
1 972 1 1 66 TYR O O -9.053 3.599 5.786 1.00 . A A . 61 TYR O 1 1
1 973 1 1 66 TYR OH O -9.841 -2.001 5.452 1.00 . A A . 61 TYR OH 1 1
1 974 1 1 67 SER C C -9.510 5.792 7.751 1.00 . A A . 62 SER C 1 1
1 975 1 1 67 SER CA C -8.383 4.812 8.137 1.00 . A A . 62 SER CA 1 1
1 976 1 1 67 SER CB C -7.527 5.355 9.251 1.00 . A A . 62 SER CB 1 1
1 977 1 1 67 SER H H -6.571 4.802 7.139 1.00 . A A . 62 SER H 1 1
1 978 1 1 67 SER HA H -8.838 3.892 8.478 1.00 . A A . 62 SER HA 1 1
1 979 1 1 67 SER HB2 H -8.107 6.122 9.742 1.00 . A A . 62 SER HB2 1 1
1 980 1 1 67 SER HB3 H -7.243 4.574 9.938 1.00 . A A . 62 SER HB3 1 1
1 981 1 1 67 SER HG H -6.553 6.921 8.609 1.00 . A A . 62 SER HG 1 1
1 982 1 1 67 SER N N -7.506 4.521 7.041 1.00 . A A . 62 SER N 1 1
1 983 1 1 67 SER O O -10.695 5.447 7.846 1.00 . A A . 62 SER O 1 1
1 984 1 1 67 SER OG O -6.357 5.969 8.698 1.00 . A A . 62 SER OG 1 1
1 985 1 1 68 GLU C C -10.911 7.610 5.698 1.00 . A A . 63 GLU C 1 1
1 986 1 1 68 GLU CA C -10.104 7.997 6.918 1.00 . A A . 63 GLU CA 1 1
1 987 1 1 68 GLU CB C -9.440 9.367 6.660 1.00 . A A . 63 GLU CB 1 1
1 988 1 1 68 GLU CD C -7.272 9.616 8.003 1.00 . A A . 63 GLU CD 1 1
1 989 1 1 68 GLU CG C -8.732 10.002 7.854 1.00 . A A . 63 GLU CG 1 1
1 990 1 1 68 GLU H H -8.180 7.164 7.172 1.00 . A A . 63 GLU H 1 1
1 991 1 1 68 GLU HA H -10.781 8.102 7.753 1.00 . A A . 63 GLU HA 1 1
1 992 1 1 68 GLU HB2 H -8.703 9.237 5.881 1.00 . A A . 63 GLU HB2 1 1
1 993 1 1 68 GLU HB3 H -10.197 10.052 6.307 1.00 . A A . 63 GLU HB3 1 1
1 994 1 1 68 GLU HG2 H -8.782 11.072 7.727 1.00 . A A . 63 GLU HG2 1 1
1 995 1 1 68 GLU HG3 H -9.270 9.707 8.742 1.00 . A A . 63 GLU HG3 1 1
1 996 1 1 68 GLU N N -9.138 6.968 7.268 1.00 . A A . 63 GLU N 1 1
1 997 1 1 68 GLU O O -12.086 7.916 5.588 1.00 . A A . 63 GLU O 1 1
1 998 1 1 68 GLU OE1 O -6.966 8.433 8.273 1.00 . A A . 63 GLU OE1 1 1
1 999 1 1 68 GLU OE2 O -6.397 10.497 7.817 1.00 . A A . 63 GLU OE2 1 1
1 1000 1 1 69 ASN C C -11.302 5.131 3.367 1.00 . A A . 64 ASN C 1 1
1 1001 1 1 69 ASN CA C -10.955 6.590 3.541 1.00 . A A . 64 ASN CA 1 1
1 1002 1 1 69 ASN CB C -10.312 7.240 2.300 1.00 . A A . 64 ASN CB 1 1
1 1003 1 1 69 ASN CG C -8.825 7.309 2.322 1.00 . A A . 64 ASN CG 1 1
1 1004 1 1 69 ASN H H -9.361 6.652 4.999 1.00 . A A . 64 ASN H 1 1
1 1005 1 1 69 ASN HA H -11.928 7.048 3.660 1.00 . A A . 64 ASN HA 1 1
1 1006 1 1 69 ASN HB2 H -10.567 6.624 1.450 1.00 . A A . 64 ASN HB2 1 1
1 1007 1 1 69 ASN HB3 H -10.710 8.234 2.164 1.00 . A A . 64 ASN HB3 1 1
1 1008 1 1 69 ASN HD21 H -8.898 9.057 3.260 1.00 . A A . 64 ASN HD21 1 1
1 1009 1 1 69 ASN HD22 H -7.327 8.376 2.959 1.00 . A A . 64 ASN HD22 1 1
1 1010 1 1 69 ASN N N -10.286 6.927 4.792 1.00 . A A . 64 ASN N 1 1
1 1011 1 1 69 ASN ND2 N -8.302 8.371 2.891 1.00 . A A . 64 ASN ND2 1 1
1 1012 1 1 69 ASN O O -11.561 4.668 2.254 1.00 . A A . 64 ASN O 1 1
1 1013 1 1 69 ASN OD1 O -8.146 6.442 1.841 1.00 . A A . 64 ASN OD1 1 1
1 1014 1 1 70 LYS C C -13.381 3.025 4.030 1.00 . A A . 65 LYS C 1 1
1 1015 1 1 70 LYS CA C -11.931 3.045 4.521 1.00 . A A . 65 LYS CA 1 1
1 1016 1 1 70 LYS CB C -11.835 2.472 5.961 1.00 . A A . 65 LYS CB 1 1
1 1017 1 1 70 LYS CD C -12.617 0.835 7.736 1.00 . A A . 65 LYS CD 1 1
1 1018 1 1 70 LYS CE C -11.384 0.101 8.235 1.00 . A A . 65 LYS CE 1 1
1 1019 1 1 70 LYS CG C -12.598 1.167 6.233 1.00 . A A . 65 LYS CG 1 1
1 1020 1 1 70 LYS H H -11.133 4.876 5.316 1.00 . A A . 65 LYS H 1 1
1 1021 1 1 70 LYS HA H -11.324 2.452 3.852 1.00 . A A . 65 LYS HA 1 1
1 1022 1 1 70 LYS HB2 H -10.791 2.243 6.112 1.00 . A A . 65 LYS HB2 1 1
1 1023 1 1 70 LYS HB3 H -12.153 3.226 6.664 1.00 . A A . 65 LYS HB3 1 1
1 1024 1 1 70 LYS HD2 H -12.618 1.772 8.273 1.00 . A A . 65 LYS HD2 1 1
1 1025 1 1 70 LYS HD3 H -13.496 0.256 7.974 1.00 . A A . 65 LYS HD3 1 1
1 1026 1 1 70 LYS HE2 H -10.507 0.634 7.900 1.00 . A A . 65 LYS HE2 1 1
1 1027 1 1 70 LYS HE3 H -11.402 0.092 9.315 1.00 . A A . 65 LYS HE3 1 1
1 1028 1 1 70 LYS HG2 H -13.614 1.276 5.882 1.00 . A A . 65 LYS HG2 1 1
1 1029 1 1 70 LYS HG3 H -12.118 0.359 5.700 1.00 . A A . 65 LYS HG3 1 1
1 1030 1 1 70 LYS HZ1 H -12.139 -1.881 7.970 1.00 . A A . 65 LYS HZ1 1 1
1 1031 1 1 70 LYS HZ2 H -11.060 -1.392 6.738 1.00 . A A . 65 LYS HZ2 1 1
1 1032 1 1 70 LYS HZ3 H -10.511 -1.763 8.230 1.00 . A A . 65 LYS HZ3 1 1
1 1033 1 1 70 LYS N N -11.424 4.436 4.487 1.00 . A A . 65 LYS N 1 1
1 1034 1 1 70 LYS NZ N -11.315 -1.293 7.742 1.00 . A A . 65 LYS NZ 1 1
1 1035 1 1 70 LYS O O -13.865 2.029 3.487 1.00 . A A . 65 LYS O 1 1
1 1036 1 1 71 GLU C C -15.435 4.475 2.238 1.00 . A A . 66 GLU C 1 1
1 1037 1 1 71 GLU CA C -15.406 4.235 3.731 1.00 . A A . 66 GLU CA 1 1
1 1038 1 1 71 GLU CB C -16.210 5.265 4.520 1.00 . A A . 66 GLU CB 1 1
1 1039 1 1 71 GLU CD C -16.086 7.570 3.417 1.00 . A A . 66 GLU CD 1 1
1 1040 1 1 71 GLU CG C -15.665 6.672 4.583 1.00 . A A . 66 GLU CG 1 1
1 1041 1 1 71 GLU H H -13.660 4.887 4.681 1.00 . A A . 66 GLU H 1 1
1 1042 1 1 71 GLU HA H -15.846 3.272 3.924 1.00 . A A . 66 GLU HA 1 1
1 1043 1 1 71 GLU HB2 H -17.174 5.333 4.043 1.00 . A A . 66 GLU HB2 1 1
1 1044 1 1 71 GLU HB3 H -16.325 4.889 5.525 1.00 . A A . 66 GLU HB3 1 1
1 1045 1 1 71 GLU HG2 H -16.067 7.038 5.508 1.00 . A A . 66 GLU HG2 1 1
1 1046 1 1 71 GLU HG3 H -14.587 6.630 4.653 1.00 . A A . 66 GLU HG3 1 1
1 1047 1 1 71 GLU N N -14.070 4.131 4.210 1.00 . A A . 66 GLU N 1 1
1 1048 1 1 71 GLU O O -16.256 3.897 1.519 1.00 . A A . 66 GLU O 1 1
1 1049 1 1 71 GLU OE1 O -16.718 7.087 2.455 1.00 . A A . 66 GLU OE1 1 1
1 1050 1 1 71 GLU OE2 O -15.753 8.767 3.406 1.00 . A A . 66 GLU OE2 1 1
1 1051 1 1 72 LYS C C -13.926 4.539 -0.495 1.00 . A A . 67 LYS C 1 1
1 1052 1 1 72 LYS CA C -14.406 5.654 0.399 1.00 . A A . 67 LYS CA 1 1
1 1053 1 1 72 LYS CB C -13.401 6.791 0.261 1.00 . A A . 67 LYS CB 1 1
1 1054 1 1 72 LYS CD C -13.923 9.231 0.351 1.00 . A A . 67 LYS CD 1 1
1 1055 1 1 72 LYS CE C -15.326 9.180 -0.234 1.00 . A A . 67 LYS CE 1 1
1 1056 1 1 72 LYS CG C -13.609 7.988 1.151 1.00 . A A . 67 LYS CG 1 1
1 1057 1 1 72 LYS H H -13.756 5.510 2.390 1.00 . A A . 67 LYS H 1 1
1 1058 1 1 72 LYS HA H -15.371 6.021 0.089 1.00 . A A . 67 LYS HA 1 1
1 1059 1 1 72 LYS HB2 H -12.440 6.379 0.518 1.00 . A A . 67 LYS HB2 1 1
1 1060 1 1 72 LYS HB3 H -13.368 7.119 -0.766 1.00 . A A . 67 LYS HB3 1 1
1 1061 1 1 72 LYS HD2 H -13.791 10.103 0.971 1.00 . A A . 67 LYS HD2 1 1
1 1062 1 1 72 LYS HD3 H -13.212 9.288 -0.461 1.00 . A A . 67 LYS HD3 1 1
1 1063 1 1 72 LYS HE2 H -15.489 10.055 -0.846 1.00 . A A . 67 LYS HE2 1 1
1 1064 1 1 72 LYS HE3 H -15.369 8.292 -0.849 1.00 . A A . 67 LYS HE3 1 1
1 1065 1 1 72 LYS HG2 H -14.442 7.780 1.806 1.00 . A A . 67 LYS HG2 1 1
1 1066 1 1 72 LYS HG3 H -12.724 8.149 1.746 1.00 . A A . 67 LYS HG3 1 1
1 1067 1 1 72 LYS HZ1 H -16.171 9.680 1.664 1.00 . A A . 67 LYS HZ1 1 1
1 1068 1 1 72 LYS HZ2 H -17.342 9.243 0.486 1.00 . A A . 67 LYS HZ2 1 1
1 1069 1 1 72 LYS HZ3 H -16.377 8.155 1.286 1.00 . A A . 67 LYS HZ3 1 1
1 1070 1 1 72 LYS N N -14.463 5.229 1.773 1.00 . A A . 67 LYS N 1 1
1 1071 1 1 72 LYS NZ N -16.374 9.097 0.823 1.00 . A A . 67 LYS NZ 1 1
1 1072 1 1 72 LYS O O -14.635 4.079 -1.377 1.00 . A A . 67 LYS O 1 1
1 1073 1 1 73 TYR C C -12.055 1.775 -0.562 1.00 . A A . 68 TYR C 1 1
1 1074 1 1 73 TYR CA C -12.050 3.171 -1.107 1.00 . A A . 68 TYR CA 1 1
1 1075 1 1 73 TYR CB C -10.630 3.680 -1.354 1.00 . A A . 68 TYR CB 1 1
1 1076 1 1 73 TYR CD1 C -11.275 5.518 -2.951 1.00 . A A . 68 TYR CD1 1 1
1 1077 1 1 73 TYR CD2 C -9.964 6.090 -1.053 1.00 . A A . 68 TYR CD2 1 1
1 1078 1 1 73 TYR CE1 C -11.290 6.842 -3.343 1.00 . A A . 68 TYR CE1 1 1
1 1079 1 1 73 TYR CE2 C -9.978 7.416 -1.436 1.00 . A A . 68 TYR CE2 1 1
1 1080 1 1 73 TYR CG C -10.607 5.122 -1.803 1.00 . A A . 68 TYR CG 1 1
1 1081 1 1 73 TYR CZ C -10.639 7.783 -2.580 1.00 . A A . 68 TYR CZ 1 1
1 1082 1 1 73 TYR H H -12.296 4.351 0.624 1.00 . A A . 68 TYR H 1 1
1 1083 1 1 73 TYR HA H -12.580 3.174 -2.048 1.00 . A A . 68 TYR HA 1 1
1 1084 1 1 73 TYR HB2 H -10.069 3.606 -0.434 1.00 . A A . 68 TYR HB2 1 1
1 1085 1 1 73 TYR HB3 H -10.145 3.086 -2.111 1.00 . A A . 68 TYR HB3 1 1
1 1086 1 1 73 TYR HD1 H -9.438 5.790 -0.157 1.00 . A A . 68 TYR HD1 1 1
1 1087 1 1 73 TYR HD2 H -11.782 4.762 -3.533 1.00 . A A . 68 TYR HD2 1 1
1 1088 1 1 73 TYR HE1 H -9.480 8.160 -0.831 1.00 . A A . 68 TYR HE1 1 1
1 1089 1 1 73 TYR HE2 H -11.814 7.140 -4.239 1.00 . A A . 68 TYR HE2 1 1
1 1090 1 1 73 TYR HH H -9.749 9.428 -2.963 1.00 . A A . 68 TYR HH 1 1
1 1091 1 1 73 TYR N N -12.736 4.078 -0.214 1.00 . A A . 68 TYR N 1 1
1 1092 1 1 73 TYR O O -11.613 0.832 -1.214 1.00 . A A . 68 TYR O 1 1
1 1093 1 1 73 TYR OH O -10.653 9.095 -2.964 1.00 . A A . 68 TYR OH 1 1
1 1094 1 1 74 GLY C C -13.941 -0.368 0.695 1.00 . A A . 69 GLY C 1 1
1 1095 1 1 74 GLY CA C -12.727 0.355 1.254 1.00 . A A . 69 GLY CA 1 1
1 1096 1 1 74 GLY H H -12.892 2.450 1.087 1.00 . A A . 69 GLY H 1 1
1 1097 1 1 74 GLY HA2 H -11.814 -0.212 1.168 1.00 . A A . 69 GLY HA2 1 1
1 1098 1 1 74 GLY HA3 H -12.898 0.528 2.306 1.00 . A A . 69 GLY HA3 1 1
1 1099 1 1 74 GLY N N -12.587 1.641 0.631 1.00 . A A . 69 GLY N 1 1
1 1100 1 1 74 GLY O O -14.918 -0.625 1.426 1.00 . A A . 69 GLY O 1 1
1 1101 1 1 75 LYS C C -14.509 -2.356 -2.212 1.00 . A A . 70 LYS C 1 1
1 1102 1 1 75 LYS CA C -15.024 -1.265 -1.294 1.00 . A A . 70 LYS CA 1 1
1 1103 1 1 75 LYS CB C -15.894 -0.259 -2.080 1.00 . A A . 70 LYS CB 1 1
1 1104 1 1 75 LYS CD C -17.658 0.018 -0.310 1.00 . A A . 70 LYS CD 1 1
1 1105 1 1 75 LYS CE C -18.143 0.915 0.809 1.00 . A A . 70 LYS CE 1 1
1 1106 1 1 75 LYS CG C -16.636 0.727 -1.194 1.00 . A A . 70 LYS CG 1 1
1 1107 1 1 75 LYS H H -13.149 -0.302 -1.125 1.00 . A A . 70 LYS H 1 1
1 1108 1 1 75 LYS HA H -15.634 -1.729 -0.536 1.00 . A A . 70 LYS HA 1 1
1 1109 1 1 75 LYS HB2 H -15.258 0.299 -2.752 1.00 . A A . 70 LYS HB2 1 1
1 1110 1 1 75 LYS HB3 H -16.620 -0.809 -2.662 1.00 . A A . 70 LYS HB3 1 1
1 1111 1 1 75 LYS HD2 H -18.507 -0.269 -0.913 1.00 . A A . 70 LYS HD2 1 1
1 1112 1 1 75 LYS HD3 H -17.218 -0.866 0.125 1.00 . A A . 70 LYS HD3 1 1
1 1113 1 1 75 LYS HE2 H -18.608 1.790 0.379 1.00 . A A . 70 LYS HE2 1 1
1 1114 1 1 75 LYS HE3 H -18.867 0.378 1.404 1.00 . A A . 70 LYS HE3 1 1
1 1115 1 1 75 LYS HG2 H -15.920 1.230 -0.562 1.00 . A A . 70 LYS HG2 1 1
1 1116 1 1 75 LYS HG3 H -17.147 1.443 -1.820 1.00 . A A . 70 LYS HG3 1 1
1 1117 1 1 75 LYS HZ1 H -16.375 0.546 1.892 1.00 . A A . 70 LYS HZ1 1 1
1 1118 1 1 75 LYS HZ2 H -16.477 2.109 1.227 1.00 . A A . 70 LYS HZ2 1 1
1 1119 1 1 75 LYS HZ3 H -17.385 1.727 2.568 1.00 . A A . 70 LYS HZ3 1 1
1 1120 1 1 75 LYS N N -13.934 -0.599 -0.605 1.00 . A A . 70 LYS N 1 1
1 1121 1 1 75 LYS NZ N -17.017 1.340 1.678 1.00 . A A . 70 LYS NZ 1 1
1 1122 1 1 75 LYS O O -13.539 -2.148 -2.933 1.00 . A A . 70 LYS O 1 1
1 1123 1 1 76 PRO C C -14.640 -4.361 -4.467 1.00 . A A . 71 PRO C 1 1
1 1124 1 1 76 PRO CA C -14.807 -4.696 -2.995 1.00 . A A . 71 PRO CA 1 1
1 1125 1 1 76 PRO CB C -15.981 -5.609 -2.861 1.00 . A A . 71 PRO CB 1 1
1 1126 1 1 76 PRO CD C -16.261 -3.855 -1.250 1.00 . A A . 71 PRO CD 1 1
1 1127 1 1 76 PRO CG C -16.588 -5.292 -1.542 1.00 . A A . 71 PRO CG 1 1
1 1128 1 1 76 PRO HA H -13.922 -5.197 -2.633 1.00 . A A . 71 PRO HA 1 1
1 1129 1 1 76 PRO HB2 H -16.609 -5.367 -3.705 1.00 . A A . 71 PRO HB2 1 1
1 1130 1 1 76 PRO HB3 H -15.630 -6.628 -2.901 1.00 . A A . 71 PRO HB3 1 1
1 1131 1 1 76 PRO HD2 H -17.095 -3.203 -1.461 1.00 . A A . 71 PRO HD2 1 1
1 1132 1 1 76 PRO HD3 H -15.942 -3.750 -0.224 1.00 . A A . 71 PRO HD3 1 1
1 1133 1 1 76 PRO HG2 H -17.657 -5.441 -1.591 1.00 . A A . 71 PRO HG2 1 1
1 1134 1 1 76 PRO HG3 H -16.156 -5.921 -0.778 1.00 . A A . 71 PRO HG3 1 1
1 1135 1 1 76 PRO N N -15.155 -3.543 -2.164 1.00 . A A . 71 PRO N 1 1
1 1136 1 1 76 PRO O O -15.541 -3.759 -5.135 1.00 . A A . 71 PRO O 1 1
1 1137 1 1 77 ASN C C -13.270 -5.683 -7.202 1.00 . A A . 72 ASN C 1 1
1 1138 1 1 77 ASN CA C -13.222 -4.485 -6.322 1.00 . A A . 72 ASN CA 1 1
1 1139 1 1 77 ASN CB C -11.857 -3.877 -6.364 1.00 . A A . 72 ASN CB 1 1
1 1140 1 1 77 ASN CG C -11.812 -2.754 -7.324 1.00 . A A . 72 ASN CG 1 1
1 1141 1 1 77 ASN H H -13.019 -5.431 -4.460 1.00 . A A . 72 ASN H 1 1
1 1142 1 1 77 ASN HA H -13.925 -3.750 -6.682 1.00 . A A . 72 ASN HA 1 1
1 1143 1 1 77 ASN HB2 H -11.588 -3.514 -5.384 1.00 . A A . 72 ASN HB2 1 1
1 1144 1 1 77 ASN HB3 H -11.148 -4.627 -6.684 1.00 . A A . 72 ASN HB3 1 1
1 1145 1 1 77 ASN HD21 H -12.540 -1.705 -5.919 1.00 . A A . 72 ASN HD21 1 1
1 1146 1 1 77 ASN HD22 H -12.231 -0.819 -7.392 1.00 . A A . 72 ASN HD22 1 1
1 1147 1 1 77 ASN N N -13.572 -4.817 -5.001 1.00 . A A . 72 ASN N 1 1
1 1148 1 1 77 ASN ND2 N -12.239 -1.637 -6.854 1.00 . A A . 72 ASN ND2 1 1
1 1149 1 1 77 ASN O O -13.638 -6.767 -6.770 1.00 . A A . 72 ASN O 1 1
1 1150 1 1 77 ASN OD1 O -11.474 -2.919 -8.496 1.00 . A A . 72 ASN OD1 1 1
1 1151 1 1 78 LYS C C -11.512 -6.823 -9.811 1.00 . A A . 73 LYS C 1 1
1 1152 1 1 78 LYS CA C -12.945 -6.497 -9.431 1.00 . A A . 73 LYS CA 1 1
1 1153 1 1 78 LYS CB C -13.812 -6.043 -10.636 1.00 . A A . 73 LYS CB 1 1
1 1154 1 1 78 LYS CD C -15.627 -4.734 -9.329 1.00 . A A . 73 LYS CD 1 1
1 1155 1 1 78 LYS CE C -17.017 -4.829 -8.712 1.00 . A A . 73 LYS CE 1 1
1 1156 1 1 78 LYS CG C -15.328 -5.893 -10.303 1.00 . A A . 73 LYS CG 1 1
1 1157 1 1 78 LYS H H -12.638 -4.582 -8.725 1.00 . A A . 73 LYS H 1 1
1 1158 1 1 78 LYS HA H -13.387 -7.375 -8.984 1.00 . A A . 73 LYS HA 1 1
1 1159 1 1 78 LYS HB2 H -13.440 -5.085 -10.966 1.00 . A A . 73 LYS HB2 1 1
1 1160 1 1 78 LYS HB3 H -13.706 -6.761 -11.436 1.00 . A A . 73 LYS HB3 1 1
1 1161 1 1 78 LYS HD2 H -14.899 -4.758 -8.531 1.00 . A A . 73 LYS HD2 1 1
1 1162 1 1 78 LYS HD3 H -15.538 -3.800 -9.863 1.00 . A A . 73 LYS HD3 1 1
1 1163 1 1 78 LYS HE2 H -17.754 -4.653 -9.482 1.00 . A A . 73 LYS HE2 1 1
1 1164 1 1 78 LYS HE3 H -17.150 -5.821 -8.306 1.00 . A A . 73 LYS HE3 1 1
1 1165 1 1 78 LYS HG2 H -15.879 -5.730 -11.215 1.00 . A A . 73 LYS HG2 1 1
1 1166 1 1 78 LYS HG3 H -15.637 -6.819 -9.844 1.00 . A A . 73 LYS HG3 1 1
1 1167 1 1 78 LYS HZ1 H -17.087 -2.855 -7.971 1.00 . A A . 73 LYS HZ1 1 1
1 1168 1 1 78 LYS HZ2 H -18.159 -3.911 -7.207 1.00 . A A . 73 LYS HZ2 1 1
1 1169 1 1 78 LYS HZ3 H -16.520 -3.971 -6.839 1.00 . A A . 73 LYS HZ3 1 1
1 1170 1 1 78 LYS N N -12.925 -5.476 -8.437 1.00 . A A . 73 LYS N 1 1
1 1171 1 1 78 LYS NZ N -17.206 -3.824 -7.613 1.00 . A A . 73 LYS NZ 1 1
1 1172 1 1 78 LYS O O -11.231 -7.514 -10.777 1.00 . A A . 73 LYS O 1 1
1 1173 1 1 79 ARG C C -8.857 -7.679 -8.136 1.00 . A A . 74 ARG C 1 1
1 1174 1 1 79 ARG CA C -9.206 -6.585 -9.136 1.00 . A A . 74 ARG CA 1 1
1 1175 1 1 79 ARG CB C -8.365 -5.343 -8.816 1.00 . A A . 74 ARG CB 1 1
1 1176 1 1 79 ARG CD C -7.824 -4.600 -11.170 1.00 . A A . 74 ARG CD 1 1
1 1177 1 1 79 ARG CG C -8.426 -4.200 -9.827 1.00 . A A . 74 ARG CG 1 1
1 1178 1 1 79 ARG CZ C -7.568 -3.473 -13.410 1.00 . A A . 74 ARG CZ 1 1
1 1179 1 1 79 ARG H H -10.912 -5.673 -8.314 1.00 . A A . 74 ARG H 1 1
1 1180 1 1 79 ARG HA H -8.992 -6.915 -10.141 1.00 . A A . 74 ARG HA 1 1
1 1181 1 1 79 ARG HB2 H -8.691 -4.953 -7.863 1.00 . A A . 74 ARG HB2 1 1
1 1182 1 1 79 ARG HB3 H -7.334 -5.651 -8.714 1.00 . A A . 74 ARG HB3 1 1
1 1183 1 1 79 ARG HD2 H -6.876 -5.087 -10.992 1.00 . A A . 74 ARG HD2 1 1
1 1184 1 1 79 ARG HD3 H -8.493 -5.294 -11.656 1.00 . A A . 74 ARG HD3 1 1
1 1185 1 1 79 ARG HE H -7.410 -2.591 -11.594 1.00 . A A . 74 ARG HE 1 1
1 1186 1 1 79 ARG HG2 H -9.460 -3.927 -9.977 1.00 . A A . 74 ARG HG2 1 1
1 1187 1 1 79 ARG HG3 H -7.886 -3.352 -9.432 1.00 . A A . 74 ARG HG3 1 1
1 1188 1 1 79 ARG HH11 H -8.216 -5.410 -13.570 1.00 . A A . 74 ARG HH11 1 1
1 1189 1 1 79 ARG HH12 H -7.907 -4.656 -15.061 1.00 . A A . 74 ARG HH12 1 1
1 1190 1 1 79 ARG HH21 H -6.932 -1.512 -13.676 1.00 . A A . 74 ARG HH21 1 1
1 1191 1 1 79 ARG HH22 H -7.158 -2.372 -15.103 1.00 . A A . 74 ARG HH22 1 1
1 1192 1 1 79 ARG N N -10.608 -6.287 -9.018 1.00 . A A . 74 ARG N 1 1
1 1193 1 1 79 ARG NE N -7.603 -3.434 -12.061 1.00 . A A . 74 ARG NE 1 1
1 1194 1 1 79 ARG NH1 N -7.921 -4.588 -14.061 1.00 . A A . 74 ARG NH1 1 1
1 1195 1 1 79 ARG NH2 N -7.200 -2.388 -14.103 1.00 . A A . 74 ARG NH2 1 1
1 1196 1 1 79 ARG O O -9.219 -7.576 -6.953 1.00 . A A . 74 ARG O 1 1
1 1197 1 1 80 LYS C C -6.603 -9.176 -6.821 1.00 . A A . 75 LYS C 1 1
1 1198 1 1 80 LYS CA C -7.730 -9.749 -7.675 1.00 . A A . 75 LYS CA 1 1
1 1199 1 1 80 LYS CB C -7.275 -11.034 -8.403 1.00 . A A . 75 LYS CB 1 1
1 1200 1 1 80 LYS CD C -6.337 -13.370 -8.029 1.00 . A A . 75 LYS CD 1 1
1 1201 1 1 80 LYS CE C -5.654 -14.235 -6.962 1.00 . A A . 75 LYS CE 1 1
1 1202 1 1 80 LYS CG C -6.664 -12.032 -7.439 1.00 . A A . 75 LYS CG 1 1
1 1203 1 1 80 LYS H H -8.006 -8.828 -9.544 1.00 . A A . 75 LYS H 1 1
1 1204 1 1 80 LYS HA H -8.556 -9.980 -7.018 1.00 . A A . 75 LYS HA 1 1
1 1205 1 1 80 LYS HB2 H -8.127 -11.490 -8.885 1.00 . A A . 75 LYS HB2 1 1
1 1206 1 1 80 LYS HB3 H -6.534 -10.780 -9.147 1.00 . A A . 75 LYS HB3 1 1
1 1207 1 1 80 LYS HD2 H -7.252 -13.840 -8.359 1.00 . A A . 75 LYS HD2 1 1
1 1208 1 1 80 LYS HD3 H -5.665 -13.234 -8.863 1.00 . A A . 75 LYS HD3 1 1
1 1209 1 1 80 LYS HE2 H -5.509 -15.229 -7.359 1.00 . A A . 75 LYS HE2 1 1
1 1210 1 1 80 LYS HE3 H -4.693 -13.802 -6.727 1.00 . A A . 75 LYS HE3 1 1
1 1211 1 1 80 LYS HG2 H -5.752 -11.611 -7.045 1.00 . A A . 75 LYS HG2 1 1
1 1212 1 1 80 LYS HG3 H -7.357 -12.168 -6.621 1.00 . A A . 75 LYS HG3 1 1
1 1213 1 1 80 LYS HZ1 H -7.380 -14.802 -5.827 1.00 . A A . 75 LYS HZ1 1 1
1 1214 1 1 80 LYS HZ2 H -5.971 -14.775 -4.912 1.00 . A A . 75 LYS HZ2 1 1
1 1215 1 1 80 LYS HZ3 H -6.672 -13.380 -5.313 1.00 . A A . 75 LYS HZ3 1 1
1 1216 1 1 80 LYS N N -8.193 -8.729 -8.589 1.00 . A A . 75 LYS N 1 1
1 1217 1 1 80 LYS NZ N -6.465 -14.329 -5.711 1.00 . A A . 75 LYS NZ 1 1
1 1218 1 1 80 LYS O O -5.831 -8.358 -7.297 1.00 . A A . 75 LYS O 1 1
1 1219 1 1 81 GLY C C -6.066 -7.867 -3.907 1.00 . A A . 76 GLY C 1 1
1 1220 1 1 81 GLY CA C -5.559 -9.070 -4.661 1.00 . A A . 76 GLY CA 1 1
1 1221 1 1 81 GLY H H -7.135 -10.299 -5.241 1.00 . A A . 76 GLY H 1 1
1 1222 1 1 81 GLY HA2 H -5.295 -9.847 -3.958 1.00 . A A . 76 GLY HA2 1 1
1 1223 1 1 81 GLY HA3 H -4.682 -8.789 -5.222 1.00 . A A . 76 GLY HA3 1 1
1 1224 1 1 81 GLY N N -6.544 -9.582 -5.570 1.00 . A A . 76 GLY N 1 1
1 1225 1 1 81 GLY O O -5.663 -7.619 -2.795 1.00 . A A . 76 GLY O 1 1
1 1226 1 1 82 PHE C C -8.389 -6.350 -2.682 1.00 . A A . 77 PHE C 1 1
1 1227 1 1 82 PHE CA C -7.559 -5.966 -3.890 1.00 . A A . 77 PHE CA 1 1
1 1228 1 1 82 PHE CB C -8.444 -5.249 -4.910 1.00 . A A . 77 PHE CB 1 1
1 1229 1 1 82 PHE CD1 C -10.007 -3.747 -3.618 1.00 . A A . 77 PHE CD1 1 1
1 1230 1 1 82 PHE CD2 C -8.315 -2.754 -4.959 1.00 . A A . 77 PHE CD2 1 1
1 1231 1 1 82 PHE CE1 C -10.451 -2.498 -3.245 1.00 . A A . 77 PHE CE1 1 1
1 1232 1 1 82 PHE CE2 C -8.755 -1.505 -4.587 1.00 . A A . 77 PHE CE2 1 1
1 1233 1 1 82 PHE CG C -8.929 -3.889 -4.481 1.00 . A A . 77 PHE CG 1 1
1 1234 1 1 82 PHE CZ C -9.825 -1.376 -3.728 1.00 . A A . 77 PHE CZ 1 1
1 1235 1 1 82 PHE H H -7.314 -7.440 -5.381 1.00 . A A . 77 PHE H 1 1
1 1236 1 1 82 PHE HA H -6.751 -5.310 -3.602 1.00 . A A . 77 PHE HA 1 1
1 1237 1 1 82 PHE HB2 H -7.883 -5.128 -5.825 1.00 . A A . 77 PHE HB2 1 1
1 1238 1 1 82 PHE HB3 H -9.303 -5.876 -5.109 1.00 . A A . 77 PHE HB3 1 1
1 1239 1 1 82 PHE HD1 H -10.499 -4.629 -3.236 1.00 . A A . 77 PHE HD1 1 1
1 1240 1 1 82 PHE HD2 H -7.475 -2.856 -5.630 1.00 . A A . 77 PHE HD2 1 1
1 1241 1 1 82 PHE HE1 H -11.293 -2.396 -2.575 1.00 . A A . 77 PHE HE1 1 1
1 1242 1 1 82 PHE HE2 H -8.267 -0.616 -4.961 1.00 . A A . 77 PHE HE2 1 1
1 1243 1 1 82 PHE HZ H -10.169 -0.395 -3.435 1.00 . A A . 77 PHE HZ 1 1
1 1244 1 1 82 PHE N N -7.007 -7.160 -4.494 1.00 . A A . 77 PHE N 1 1
1 1245 1 1 82 PHE O O -8.173 -5.882 -1.579 1.00 . A A . 77 PHE O 1 1
1 1246 1 1 83 ASN C C -9.577 -8.514 -0.848 1.00 . A A . 78 ASN C 1 1
1 1247 1 1 83 ASN CA C -10.264 -7.691 -1.899 1.00 . A A . 78 ASN CA 1 1
1 1248 1 1 83 ASN CB C -11.379 -8.479 -2.570 1.00 . A A . 78 ASN CB 1 1
1 1249 1 1 83 ASN CG C -12.153 -7.609 -3.525 1.00 . A A . 78 ASN CG 1 1
1 1250 1 1 83 ASN H H -9.361 -7.605 -3.824 1.00 . A A . 78 ASN H 1 1
1 1251 1 1 83 ASN HA H -10.691 -6.815 -1.437 1.00 . A A . 78 ASN HA 1 1
1 1252 1 1 83 ASN HB2 H -10.951 -9.305 -3.120 1.00 . A A . 78 ASN HB2 1 1
1 1253 1 1 83 ASN HB3 H -12.058 -8.856 -1.819 1.00 . A A . 78 ASN HB3 1 1
1 1254 1 1 83 ASN HD21 H -12.272 -9.068 -4.819 1.00 . A A . 78 ASN HD21 1 1
1 1255 1 1 83 ASN HD22 H -13.036 -7.618 -5.308 1.00 . A A . 78 ASN HD22 1 1
1 1256 1 1 83 ASN N N -9.313 -7.243 -2.915 1.00 . A A . 78 ASN N 1 1
1 1257 1 1 83 ASN ND2 N -12.523 -8.142 -4.651 1.00 . A A . 78 ASN ND2 1 1
1 1258 1 1 83 ASN O O -9.920 -8.467 0.326 1.00 . A A . 78 ASN O 1 1
1 1259 1 1 83 ASN OD1 O -12.336 -6.437 -3.281 1.00 . A A . 78 ASN OD1 1 1
1 1260 1 1 84 GLU C C -6.896 -9.136 0.438 1.00 . A A . 79 GLU C 1 1
1 1261 1 1 84 GLU CA C -7.773 -10.048 -0.422 1.00 . A A . 79 GLU CA 1 1
1 1262 1 1 84 GLU CB C -6.961 -10.985 -1.318 1.00 . A A . 79 GLU CB 1 1
1 1263 1 1 84 GLU CD C -7.207 -12.540 -3.337 1.00 . A A . 79 GLU CD 1 1
1 1264 1 1 84 GLU CG C -7.883 -11.845 -2.183 1.00 . A A . 79 GLU CG 1 1
1 1265 1 1 84 GLU H H -8.361 -9.193 -2.233 1.00 . A A . 79 GLU H 1 1
1 1266 1 1 84 GLU HA H -8.426 -10.628 0.213 1.00 . A A . 79 GLU HA 1 1
1 1267 1 1 84 GLU HB2 H -6.323 -10.395 -1.959 1.00 . A A . 79 GLU HB2 1 1
1 1268 1 1 84 GLU HB3 H -6.358 -11.640 -0.707 1.00 . A A . 79 GLU HB3 1 1
1 1269 1 1 84 GLU HG2 H -8.339 -12.598 -1.560 1.00 . A A . 79 GLU HG2 1 1
1 1270 1 1 84 GLU HG3 H -8.653 -11.197 -2.574 1.00 . A A . 79 GLU HG3 1 1
1 1271 1 1 84 GLU N N -8.579 -9.224 -1.280 1.00 . A A . 79 GLU N 1 1
1 1272 1 1 84 GLU O O -6.720 -9.354 1.641 1.00 . A A . 79 GLU O 1 1
1 1273 1 1 84 GLU OE1 O -6.660 -13.634 -3.171 1.00 . A A . 79 GLU OE1 1 1
1 1274 1 1 84 GLU OE2 O -7.272 -12.015 -4.477 1.00 . A A . 79 GLU OE2 1 1
1 1275 1 1 85 GLY C C -6.455 -6.269 1.476 1.00 . A A . 80 GLY C 1 1
1 1276 1 1 85 GLY CA C -5.645 -7.083 0.499 1.00 . A A . 80 GLY CA 1 1
1 1277 1 1 85 GLY H H -6.593 -7.934 -1.139 1.00 . A A . 80 GLY H 1 1
1 1278 1 1 85 GLY HA2 H -4.871 -7.606 1.042 1.00 . A A . 80 GLY HA2 1 1
1 1279 1 1 85 GLY HA3 H -5.187 -6.424 -0.223 1.00 . A A . 80 GLY HA3 1 1
1 1280 1 1 85 GLY N N -6.432 -8.063 -0.179 1.00 . A A . 80 GLY N 1 1
1 1281 1 1 85 GLY O O -5.930 -5.837 2.494 1.00 . A A . 80 GLY O 1 1
1 1282 1 1 86 LEU C C -8.709 -6.078 3.407 1.00 . A A . 81 LEU C 1 1
1 1283 1 1 86 LEU CA C -8.680 -5.370 2.071 1.00 . A A . 81 LEU CA 1 1
1 1284 1 1 86 LEU CB C -10.120 -5.306 1.500 1.00 . A A . 81 LEU CB 1 1
1 1285 1 1 86 LEU CD1 C -11.822 -4.563 -0.200 1.00 . A A . 81 LEU CD1 1 1
1 1286 1 1 86 LEU CD2 C -10.126 -2.940 0.643 1.00 . A A . 81 LEU CD2 1 1
1 1287 1 1 86 LEU CG C -10.377 -4.400 0.283 1.00 . A A . 81 LEU CG 1 1
1 1288 1 1 86 LEU H H -8.060 -6.341 0.274 1.00 . A A . 81 LEU H 1 1
1 1289 1 1 86 LEU HA H -8.310 -4.369 2.230 1.00 . A A . 81 LEU HA 1 1
1 1290 1 1 86 LEU HB2 H -10.404 -6.310 1.223 1.00 . A A . 81 LEU HB2 1 1
1 1291 1 1 86 LEU HB3 H -10.773 -4.987 2.299 1.00 . A A . 81 LEU HB3 1 1
1 1292 1 1 86 LEU HD11 H -12.502 -4.257 0.581 1.00 . A A . 81 LEU HD11 1 1
1 1293 1 1 86 LEU HD12 H -11.993 -3.942 -1.068 1.00 . A A . 81 LEU HD12 1 1
1 1294 1 1 86 LEU HD13 H -12.024 -5.592 -0.455 1.00 . A A . 81 LEU HD13 1 1
1 1295 1 1 86 LEU HD21 H -9.110 -2.812 0.987 1.00 . A A . 81 LEU HD21 1 1
1 1296 1 1 86 LEU HD22 H -10.291 -2.321 -0.226 1.00 . A A . 81 LEU HD22 1 1
1 1297 1 1 86 LEU HD23 H -10.808 -2.646 1.428 1.00 . A A . 81 LEU HD23 1 1
1 1298 1 1 86 LEU HG H -9.712 -4.677 -0.522 1.00 . A A . 81 LEU HG 1 1
1 1299 1 1 86 LEU N N -7.746 -6.057 1.161 1.00 . A A . 81 LEU N 1 1
1 1300 1 1 86 LEU O O -8.834 -5.443 4.449 1.00 . A A . 81 LEU O 1 1
1 1301 1 1 87 TRP C C -7.182 -8.057 5.235 1.00 . A A . 82 TRP C 1 1
1 1302 1 1 87 TRP CA C -8.538 -8.187 4.544 1.00 . A A . 82 TRP CA 1 1
1 1303 1 1 87 TRP CB C -8.855 -9.654 4.225 1.00 . A A . 82 TRP CB 1 1
1 1304 1 1 87 TRP CD1 C -9.589 -10.665 6.439 1.00 . A A . 82 TRP CD1 1 1
1 1305 1 1 87 TRP CD2 C -7.612 -11.392 5.714 1.00 . A A . 82 TRP CD2 1 1
1 1306 1 1 87 TRP CE2 C -7.880 -12.002 6.945 1.00 . A A . 82 TRP CE2 1 1
1 1307 1 1 87 TRP CE3 C -6.424 -11.692 5.053 1.00 . A A . 82 TRP CE3 1 1
1 1308 1 1 87 TRP CG C -8.713 -10.535 5.417 1.00 . A A . 82 TRP CG 1 1
1 1309 1 1 87 TRP CH2 C -5.841 -13.181 6.870 1.00 . A A . 82 TRP CH2 1 1
1 1310 1 1 87 TRP CZ2 C -7.001 -12.901 7.539 1.00 . A A . 82 TRP CZ2 1 1
1 1311 1 1 87 TRP CZ3 C -5.547 -12.585 5.636 1.00 . A A . 82 TRP CZ3 1 1
1 1312 1 1 87 TRP H H -8.485 -7.838 2.493 1.00 . A A . 82 TRP H 1 1
1 1313 1 1 87 TRP HA H -9.296 -7.809 5.214 1.00 . A A . 82 TRP HA 1 1
1 1314 1 1 87 TRP HB2 H -9.870 -9.733 3.865 1.00 . A A . 82 TRP HB2 1 1
1 1315 1 1 87 TRP HB3 H -8.175 -10.005 3.463 1.00 . A A . 82 TRP HB3 1 1
1 1316 1 1 87 TRP HD1 H -10.528 -10.135 6.500 1.00 . A A . 82 TRP HD1 1 1
1 1317 1 1 87 TRP HE1 H -9.531 -11.768 8.216 1.00 . A A . 82 TRP HE1 1 1
1 1318 1 1 87 TRP HE3 H -6.202 -11.228 4.103 1.00 . A A . 82 TRP HE3 1 1
1 1319 1 1 87 TRP HH2 H -5.129 -13.872 7.294 1.00 . A A . 82 TRP HH2 1 1
1 1320 1 1 87 TRP HZ2 H -7.213 -13.369 8.488 1.00 . A A . 82 TRP HZ2 1 1
1 1321 1 1 87 TRP HZ3 H -4.621 -12.829 5.136 1.00 . A A . 82 TRP HZ3 1 1
1 1322 1 1 87 TRP N N -8.573 -7.391 3.361 1.00 . A A . 82 TRP N 1 1
1 1323 1 1 87 TRP NE1 N -9.090 -11.533 7.372 1.00 . A A . 82 TRP NE1 1 1
1 1324 1 1 87 TRP O O -7.120 -7.761 6.432 1.00 . A A . 82 TRP O 1 1
1 1325 1 1 88 GLU C C -4.480 -6.895 5.731 1.00 . A A . 83 GLU C 1 1
1 1326 1 1 88 GLU CA C -4.748 -8.187 5.017 1.00 . A A . 83 GLU CA 1 1
1 1327 1 1 88 GLU CB C -3.663 -8.415 3.968 1.00 . A A . 83 GLU CB 1 1
1 1328 1 1 88 GLU CD C -2.317 -10.024 2.582 1.00 . A A . 83 GLU CD 1 1
1 1329 1 1 88 GLU CG C -3.555 -9.826 3.461 1.00 . A A . 83 GLU CG 1 1
1 1330 1 1 88 GLU H H -6.215 -8.436 3.513 1.00 . A A . 83 GLU H 1 1
1 1331 1 1 88 GLU HA H -4.673 -8.976 5.752 1.00 . A A . 83 GLU HA 1 1
1 1332 1 1 88 GLU HB2 H -3.868 -7.775 3.123 1.00 . A A . 83 GLU HB2 1 1
1 1333 1 1 88 GLU HB3 H -2.711 -8.130 4.391 1.00 . A A . 83 GLU HB3 1 1
1 1334 1 1 88 GLU HG2 H -3.486 -10.434 4.353 1.00 . A A . 83 GLU HG2 1 1
1 1335 1 1 88 GLU HG3 H -4.447 -10.080 2.906 1.00 . A A . 83 GLU HG3 1 1
1 1336 1 1 88 GLU N N -6.099 -8.248 4.469 1.00 . A A . 83 GLU N 1 1
1 1337 1 1 88 GLU O O -4.058 -6.912 6.854 1.00 . A A . 83 GLU O 1 1
1 1338 1 1 88 GLU OE1 O -2.177 -9.337 1.548 1.00 . A A . 83 GLU OE1 1 1
1 1339 1 1 88 GLU OE2 O -1.457 -10.866 2.913 1.00 . A A . 83 GLU OE2 1 1
1 1340 1 1 89 ILE C C -5.289 -4.212 6.970 1.00 . A A . 84 ILE C 1 1
1 1341 1 1 89 ILE CA C -4.486 -4.492 5.687 1.00 . A A . 84 ILE CA 1 1
1 1342 1 1 89 ILE CB C -4.687 -3.341 4.653 1.00 . A A . 84 ILE CB 1 1
1 1343 1 1 89 ILE CD1 C -4.168 -0.874 4.223 1.00 . A A . 84 ILE CD1 1 1
1 1344 1 1 89 ILE CG1 C -4.149 -2.015 5.208 1.00 . A A . 84 ILE CG1 1 1
1 1345 1 1 89 ILE CG2 C -6.157 -3.207 4.259 1.00 . A A . 84 ILE CG2 1 1
1 1346 1 1 89 ILE H H -5.267 -5.834 4.244 1.00 . A A . 84 ILE H 1 1
1 1347 1 1 89 ILE HA H -3.440 -4.521 5.954 1.00 . A A . 84 ILE HA 1 1
1 1348 1 1 89 ILE HB H -4.132 -3.603 3.765 1.00 . A A . 84 ILE HB 1 1
1 1349 1 1 89 ILE HD11 H -5.182 -0.691 3.901 1.00 . A A . 84 ILE HD11 1 1
1 1350 1 1 89 ILE HD12 H -3.767 0.009 4.696 1.00 . A A . 84 ILE HD12 1 1
1 1351 1 1 89 ILE HD13 H -3.555 -1.140 3.374 1.00 . A A . 84 ILE HD13 1 1
1 1352 1 1 89 ILE HG12 H -4.740 -1.720 6.062 1.00 . A A . 84 ILE HG12 1 1
1 1353 1 1 89 ILE HG13 H -3.127 -2.170 5.519 1.00 . A A . 84 ILE HG13 1 1
1 1354 1 1 89 ILE HG21 H -6.746 -3.000 5.140 1.00 . A A . 84 ILE HG21 1 1
1 1355 1 1 89 ILE HG22 H -6.269 -2.396 3.555 1.00 . A A . 84 ILE HG22 1 1
1 1356 1 1 89 ILE HG23 H -6.496 -4.127 3.808 1.00 . A A . 84 ILE HG23 1 1
1 1357 1 1 89 ILE N N -4.804 -5.788 5.112 1.00 . A A . 84 ILE N 1 1
1 1358 1 1 89 ILE O O -4.836 -3.485 7.848 1.00 . A A . 84 ILE O 1 1
1 1359 1 1 90 ASP C C -7.090 -5.530 9.343 1.00 . A A . 85 ASP C 1 1
1 1360 1 1 90 ASP CA C -7.325 -4.546 8.198 1.00 . A A . 85 ASP CA 1 1
1 1361 1 1 90 ASP CB C -8.770 -4.604 7.708 1.00 . A A . 85 ASP CB 1 1
1 1362 1 1 90 ASP CG C -9.707 -3.711 8.491 1.00 . A A . 85 ASP CG 1 1
1 1363 1 1 90 ASP H H -6.710 -5.517 6.438 1.00 . A A . 85 ASP H 1 1
1 1364 1 1 90 ASP HA H -7.114 -3.545 8.543 1.00 . A A . 85 ASP HA 1 1
1 1365 1 1 90 ASP HB2 H -8.803 -4.300 6.672 1.00 . A A . 85 ASP HB2 1 1
1 1366 1 1 90 ASP HB3 H -9.124 -5.622 7.784 1.00 . A A . 85 ASP HB3 1 1
1 1367 1 1 90 ASP N N -6.441 -4.837 7.091 1.00 . A A . 85 ASP N 1 1
1 1368 1 1 90 ASP O O -7.395 -5.251 10.489 1.00 . A A . 85 ASP O 1 1
1 1369 1 1 90 ASP OD1 O -9.326 -2.559 8.808 1.00 . A A . 85 ASP OD1 1 1
1 1370 1 1 90 ASP OD2 O -10.875 -4.079 8.695 1.00 . A A . 85 ASP OD2 1 1
1 1371 1 1 91 ASN C C -4.805 -7.834 10.354 1.00 . A A . 86 ASN C 1 1
1 1372 1 1 91 ASN CA C -6.273 -7.727 10.041 1.00 . A A . 86 ASN CA 1 1
1 1373 1 1 91 ASN CB C -6.810 -9.134 9.661 1.00 . A A . 86 ASN CB 1 1
1 1374 1 1 91 ASN CG C -8.326 -9.240 9.580 1.00 . A A . 86 ASN CG 1 1
1 1375 1 1 91 ASN H H -6.278 -6.853 8.082 1.00 . A A . 86 ASN H 1 1
1 1376 1 1 91 ASN HA H -6.776 -7.401 10.940 1.00 . A A . 86 ASN HA 1 1
1 1377 1 1 91 ASN HB2 H -6.414 -9.400 8.693 1.00 . A A . 86 ASN HB2 1 1
1 1378 1 1 91 ASN HB3 H -6.451 -9.852 10.384 1.00 . A A . 86 ASN HB3 1 1
1 1379 1 1 91 ASN HD21 H -8.407 -7.514 8.691 1.00 . A A . 86 ASN HD21 1 1
1 1380 1 1 91 ASN HD22 H -9.925 -8.272 8.951 1.00 . A A . 86 ASN HD22 1 1
1 1381 1 1 91 ASN N N -6.530 -6.699 9.018 1.00 . A A . 86 ASN N 1 1
1 1382 1 1 91 ASN ND2 N -8.955 -8.254 9.022 1.00 . A A . 86 ASN ND2 1 1
1 1383 1 1 91 ASN O O -4.381 -7.676 11.503 1.00 . A A . 86 ASN O 1 1
1 1384 1 1 91 ASN OD1 O -8.910 -10.257 9.958 1.00 . A A . 86 ASN OD1 1 1
1 1385 1 1 92 ASN C C -1.790 -7.338 8.630 1.00 . A A . 87 ASN C 1 1
1 1386 1 1 92 ASN CA C -2.574 -8.240 9.582 1.00 . A A . 87 ASN CA 1 1
1 1387 1 1 92 ASN CB C -2.124 -9.699 9.415 1.00 . A A . 87 ASN CB 1 1
1 1388 1 1 92 ASN CG C -0.694 -9.932 9.886 1.00 . A A . 87 ASN CG 1 1
1 1389 1 1 92 ASN H H -4.361 -8.174 8.434 1.00 . A A . 87 ASN H 1 1
1 1390 1 1 92 ASN HA H -2.378 -7.927 10.597 1.00 . A A . 87 ASN HA 1 1
1 1391 1 1 92 ASN HB2 H -2.791 -10.347 9.961 1.00 . A A . 87 ASN HB2 1 1
1 1392 1 1 92 ASN HB3 H -2.177 -9.949 8.366 1.00 . A A . 87 ASN HB3 1 1
1 1393 1 1 92 ASN HD21 H -0.453 -11.307 8.506 1.00 . A A . 87 ASN HD21 1 1
1 1394 1 1 92 ASN HD22 H 0.925 -11.022 9.499 1.00 . A A . 87 ASN HD22 1 1
1 1395 1 1 92 ASN N N -4.003 -8.102 9.350 1.00 . A A . 87 ASN N 1 1
1 1396 1 1 92 ASN ND2 N -0.003 -10.842 9.244 1.00 . A A . 87 ASN ND2 1 1
1 1397 1 1 92 ASN O O -1.236 -7.804 7.659 1.00 . A A . 87 ASN O 1 1
1 1398 1 1 92 ASN OD1 O -0.215 -9.282 10.832 1.00 . A A . 87 ASN OD1 1 1
1 1399 1 1 93 PRO C C 0.425 -5.154 7.932 1.00 . A A . 88 PRO C 1 1
1 1400 1 1 93 PRO CA C -1.105 -5.044 7.978 1.00 . A A . 88 PRO CA 1 1
1 1401 1 1 93 PRO CB C -1.511 -3.698 8.566 1.00 . A A . 88 PRO CB 1 1
1 1402 1 1 93 PRO CD C -2.373 -5.343 10.050 1.00 . A A . 88 PRO CD 1 1
1 1403 1 1 93 PRO CG C -1.784 -3.970 10.001 1.00 . A A . 88 PRO CG 1 1
1 1404 1 1 93 PRO HA H -1.495 -5.129 6.974 1.00 . A A . 88 PRO HA 1 1
1 1405 1 1 93 PRO HB2 H -0.694 -3.001 8.444 1.00 . A A . 88 PRO HB2 1 1
1 1406 1 1 93 PRO HB3 H -2.407 -3.329 8.090 1.00 . A A . 88 PRO HB3 1 1
1 1407 1 1 93 PRO HD2 H -2.113 -5.837 10.975 1.00 . A A . 88 PRO HD2 1 1
1 1408 1 1 93 PRO HD3 H -3.446 -5.300 9.935 1.00 . A A . 88 PRO HD3 1 1
1 1409 1 1 93 PRO HG2 H -0.860 -3.928 10.560 1.00 . A A . 88 PRO HG2 1 1
1 1410 1 1 93 PRO HG3 H -2.496 -3.257 10.390 1.00 . A A . 88 PRO HG3 1 1
1 1411 1 1 93 PRO N N -1.751 -6.020 8.888 1.00 . A A . 88 PRO N 1 1
1 1412 1 1 93 PRO O O 1.084 -4.499 7.140 1.00 . A A . 88 PRO O 1 1
1 1413 1 1 94 LYS C C 2.807 -7.471 8.195 1.00 . A A . 89 LYS C 1 1
1 1414 1 1 94 LYS CA C 2.404 -6.162 8.878 1.00 . A A . 89 LYS CA 1 1
1 1415 1 1 94 LYS CB C 2.816 -6.174 10.365 1.00 . A A . 89 LYS CB 1 1
1 1416 1 1 94 LYS CD C 2.563 -7.226 12.648 1.00 . A A . 89 LYS CD 1 1
1 1417 1 1 94 LYS CE C 1.997 -8.409 13.436 1.00 . A A . 89 LYS CE 1 1
1 1418 1 1 94 LYS CG C 2.189 -7.304 11.177 1.00 . A A . 89 LYS CG 1 1
1 1419 1 1 94 LYS H H 0.354 -6.504 9.330 1.00 . A A . 89 LYS H 1 1
1 1420 1 1 94 LYS HA H 2.888 -5.334 8.383 1.00 . A A . 89 LYS HA 1 1
1 1421 1 1 94 LYS HB2 H 3.890 -6.270 10.428 1.00 . A A . 89 LYS HB2 1 1
1 1422 1 1 94 LYS HB3 H 2.524 -5.235 10.811 1.00 . A A . 89 LYS HB3 1 1
1 1423 1 1 94 LYS HD2 H 3.639 -7.229 12.738 1.00 . A A . 89 LYS HD2 1 1
1 1424 1 1 94 LYS HD3 H 2.170 -6.308 13.061 1.00 . A A . 89 LYS HD3 1 1
1 1425 1 1 94 LYS HE2 H 2.435 -9.321 13.057 1.00 . A A . 89 LYS HE2 1 1
1 1426 1 1 94 LYS HE3 H 2.268 -8.292 14.475 1.00 . A A . 89 LYS HE3 1 1
1 1427 1 1 94 LYS HG2 H 1.115 -7.241 11.089 1.00 . A A . 89 LYS HG2 1 1
1 1428 1 1 94 LYS HG3 H 2.525 -8.249 10.776 1.00 . A A . 89 LYS HG3 1 1
1 1429 1 1 94 LYS HZ1 H 0.237 -8.699 12.339 1.00 . A A . 89 LYS HZ1 1 1
1 1430 1 1 94 LYS HZ2 H 0.163 -9.299 13.913 1.00 . A A . 89 LYS HZ2 1 1
1 1431 1 1 94 LYS HZ3 H 0.049 -7.636 13.640 1.00 . A A . 89 LYS HZ3 1 1
1 1432 1 1 94 LYS N N 0.967 -5.980 8.778 1.00 . A A . 89 LYS N 1 1
1 1433 1 1 94 LYS NZ N 0.512 -8.512 13.331 1.00 . A A . 89 LYS NZ 1 1
1 1434 1 1 94 LYS O O 3.870 -8.021 8.455 1.00 . A A . 89 LYS O 1 1
1 1435 1 1 95 VAL C C 3.168 -9.132 5.517 1.00 . A A . 90 VAL C 1 1
1 1436 1 1 95 VAL CA C 2.167 -9.217 6.673 1.00 . A A . 90 VAL CA 1 1
1 1437 1 1 95 VAL CB C 0.832 -9.887 6.210 1.00 . A A . 90 VAL CB 1 1
1 1438 1 1 95 VAL CG1 C 0.108 -9.066 5.154 1.00 . A A . 90 VAL CG1 1 1
1 1439 1 1 95 VAL CG2 C 1.060 -11.320 5.743 1.00 . A A . 90 VAL CG2 1 1
1 1440 1 1 95 VAL H H 1.144 -7.441 7.099 1.00 . A A . 90 VAL H 1 1
1 1441 1 1 95 VAL HA H 2.625 -9.868 7.400 1.00 . A A . 90 VAL HA 1 1
1 1442 1 1 95 VAL HB H 0.176 -9.911 7.068 1.00 . A A . 90 VAL HB 1 1
1 1443 1 1 95 VAL HG11 H 0.760 -8.909 4.307 1.00 . A A . 90 VAL HG11 1 1
1 1444 1 1 95 VAL HG12 H -0.783 -9.590 4.841 1.00 . A A . 90 VAL HG12 1 1
1 1445 1 1 95 VAL HG13 H -0.168 -8.116 5.584 1.00 . A A . 90 VAL HG13 1 1
1 1446 1 1 95 VAL HG21 H 1.440 -11.909 6.565 1.00 . A A . 90 VAL HG21 1 1
1 1447 1 1 95 VAL HG22 H 0.127 -11.743 5.399 1.00 . A A . 90 VAL HG22 1 1
1 1448 1 1 95 VAL HG23 H 1.781 -11.326 4.939 1.00 . A A . 90 VAL HG23 1 1
1 1449 1 1 95 VAL N N 1.948 -7.953 7.327 1.00 . A A . 90 VAL N 1 1
1 1450 1 1 95 VAL O O 2.990 -8.392 4.547 1.00 . A A . 90 VAL O 1 1
1 1451 1 1 96 LYS C C 6.009 -11.258 4.971 1.00 . A A . 91 LYS C 1 1
1 1452 1 1 96 LYS CA C 5.196 -10.047 4.639 1.00 . A A . 91 LYS CA 1 1
1 1453 1 1 96 LYS CB C 6.077 -8.800 4.389 1.00 . A A . 91 LYS CB 1 1
1 1454 1 1 96 LYS CD C 7.919 -7.213 5.066 1.00 . A A . 91 LYS CD 1 1
1 1455 1 1 96 LYS CE C 7.215 -6.035 4.377 1.00 . A A . 91 LYS CE 1 1
1 1456 1 1 96 LYS CG C 6.927 -8.294 5.550 1.00 . A A . 91 LYS CG 1 1
1 1457 1 1 96 LYS H H 4.403 -10.340 6.504 1.00 . A A . 91 LYS H 1 1
1 1458 1 1 96 LYS HA H 4.642 -10.277 3.740 1.00 . A A . 91 LYS HA 1 1
1 1459 1 1 96 LYS HB2 H 6.732 -8.991 3.553 1.00 . A A . 91 LYS HB2 1 1
1 1460 1 1 96 LYS HB3 H 5.385 -8.016 4.119 1.00 . A A . 91 LYS HB3 1 1
1 1461 1 1 96 LYS HD2 H 8.468 -6.836 5.916 1.00 . A A . 91 LYS HD2 1 1
1 1462 1 1 96 LYS HD3 H 8.610 -7.665 4.369 1.00 . A A . 91 LYS HD3 1 1
1 1463 1 1 96 LYS HE2 H 6.626 -6.411 3.554 1.00 . A A . 91 LYS HE2 1 1
1 1464 1 1 96 LYS HE3 H 6.564 -5.554 5.091 1.00 . A A . 91 LYS HE3 1 1
1 1465 1 1 96 LYS HG2 H 6.279 -7.873 6.305 1.00 . A A . 91 LYS HG2 1 1
1 1466 1 1 96 LYS HG3 H 7.483 -9.121 5.966 1.00 . A A . 91 LYS HG3 1 1
1 1467 1 1 96 LYS HZ1 H 8.861 -5.386 3.148 1.00 . A A . 91 LYS HZ1 1 1
1 1468 1 1 96 LYS HZ2 H 7.687 -4.220 3.401 1.00 . A A . 91 LYS HZ2 1 1
1 1469 1 1 96 LYS HZ3 H 8.731 -4.584 4.606 1.00 . A A . 91 LYS HZ3 1 1
1 1470 1 1 96 LYS N N 4.227 -9.868 5.660 1.00 . A A . 91 LYS N 1 1
1 1471 1 1 96 LYS NZ N 8.172 -5.035 3.844 1.00 . A A . 91 LYS NZ 1 1
1 1472 1 1 96 LYS O O 5.839 -11.835 6.046 1.00 . A A . 91 LYS O 1 1
1 1473 1 1 97 PHE C C 8.967 -12.429 4.939 1.00 . A A . 92 PHE C 1 1
1 1474 1 1 97 PHE CA C 7.662 -12.831 4.260 1.00 . A A . 92 PHE CA 1 1
1 1475 1 1 97 PHE CB C 7.933 -13.527 2.912 1.00 . A A . 92 PHE CB 1 1
1 1476 1 1 97 PHE CD1 C 5.805 -14.853 2.638 1.00 . A A . 92 PHE CD1 1 1
1 1477 1 1 97 PHE CD2 C 6.373 -13.271 0.947 1.00 . A A . 92 PHE CD2 1 1
1 1478 1 1 97 PHE CE1 C 4.656 -15.184 1.943 1.00 . A A . 92 PHE CE1 1 1
1 1479 1 1 97 PHE CE2 C 5.228 -13.599 0.248 1.00 . A A . 92 PHE CE2 1 1
1 1480 1 1 97 PHE CG C 6.677 -13.891 2.150 1.00 . A A . 92 PHE CG 1 1
1 1481 1 1 97 PHE CZ C 4.367 -14.556 0.747 1.00 . A A . 92 PHE CZ 1 1
1 1482 1 1 97 PHE H H 6.926 -11.164 3.228 1.00 . A A . 92 PHE H 1 1
1 1483 1 1 97 PHE HA H 7.124 -13.511 4.905 1.00 . A A . 92 PHE HA 1 1
1 1484 1 1 97 PHE HB2 H 8.519 -12.868 2.288 1.00 . A A . 92 PHE HB2 1 1
1 1485 1 1 97 PHE HB3 H 8.492 -14.434 3.088 1.00 . A A . 92 PHE HB3 1 1
1 1486 1 1 97 PHE HD1 H 6.027 -15.345 3.574 1.00 . A A . 92 PHE HD1 1 1
1 1487 1 1 97 PHE HD2 H 7.043 -12.524 0.549 1.00 . A A . 92 PHE HD2 1 1
1 1488 1 1 97 PHE HE1 H 3.987 -15.936 2.334 1.00 . A A . 92 PHE HE1 1 1
1 1489 1 1 97 PHE HE2 H 5.008 -13.106 -0.688 1.00 . A A . 92 PHE HE2 1 1
1 1490 1 1 97 PHE HZ H 3.471 -14.815 0.202 1.00 . A A . 92 PHE HZ 1 1
1 1491 1 1 97 PHE N N 6.841 -11.666 4.061 1.00 . A A . 92 PHE N 1 1
1 1492 1 1 97 PHE O O 9.137 -11.272 5.329 1.00 . A A . 92 PHE O 1 1
1 1493 1 1 98 SER C C 11.993 -12.237 4.793 1.00 . A A . 93 SER C 1 1
1 1494 1 1 98 SER CA C 11.141 -13.130 5.696 1.00 . A A . 93 SER CA 1 1
1 1495 1 1 98 SER CB C 11.808 -14.475 5.937 1.00 . A A . 93 SER CB 1 1
1 1496 1 1 98 SER H H 9.696 -14.281 4.763 1.00 . A A . 93 SER H 1 1
1 1497 1 1 98 SER HA H 10.986 -12.641 6.645 1.00 . A A . 93 SER HA 1 1
1 1498 1 1 98 SER HB2 H 12.850 -14.325 6.180 1.00 . A A . 93 SER HB2 1 1
1 1499 1 1 98 SER HB3 H 11.312 -14.986 6.749 1.00 . A A . 93 SER HB3 1 1
1 1500 1 1 98 SER HG H 11.961 -14.717 4.021 1.00 . A A . 93 SER HG 1 1
1 1501 1 1 98 SER N N 9.865 -13.372 5.087 1.00 . A A . 93 SER N 1 1
1 1502 1 1 98 SER O O 12.259 -12.607 3.638 1.00 . A A . 93 SER O 1 1
1 1503 1 1 98 SER OG O 11.716 -15.278 4.767 1.00 . A A . 93 SER OG 1 1
2 1504 1 1 6 MET C C -5.832 14.208 8.516 1.00 . A A . 1 MET C 1 1
2 1505 1 1 6 MET CA C -6.745 13.535 9.482 1.00 . A A . 1 MET CA 1 1
2 1506 1 1 6 MET CB C -5.905 12.915 10.605 1.00 . A A . 1 MET CB 1 1
2 1507 1 1 6 MET CE C -6.893 14.488 13.300 1.00 . A A . 1 MET CE 1 1
2 1508 1 1 6 MET CG C -6.726 12.221 11.673 1.00 . A A . 1 MET CG 1 1
2 1509 1 1 6 MET HA H -7.428 14.259 9.900 1.00 . A A . 1 MET HA 1 1
2 1510 1 1 6 MET HB2 H -5.240 12.191 10.159 1.00 . A A . 1 MET HB2 1 1
2 1511 1 1 6 MET HB3 H -5.309 13.692 11.059 1.00 . A A . 1 MET HB3 1 1
2 1512 1 1 6 MET HE1 H -6.260 15.006 12.595 1.00 . A A . 1 MET HE1 1 1
2 1513 1 1 6 MET HE2 H -7.511 15.205 13.820 1.00 . A A . 1 MET HE2 1 1
2 1514 1 1 6 MET HE3 H -6.282 13.958 14.016 1.00 . A A . 1 MET HE3 1 1
2 1515 1 1 6 MET HG2 H -7.243 11.390 11.221 1.00 . A A . 1 MET HG2 1 1
2 1516 1 1 6 MET HG3 H -6.058 11.863 12.441 1.00 . A A . 1 MET HG3 1 1
2 1517 1 1 6 MET N N -7.507 12.509 8.774 1.00 . A A . 1 MET N 1 1
2 1518 1 1 6 MET O O -5.651 13.722 7.410 1.00 . A A . 1 MET O 1 1
2 1519 1 1 6 MET SD S -7.943 13.317 12.425 1.00 . A A . 1 MET SD 1 1
2 1520 1 1 7 ALA C C -2.935 15.581 8.471 1.00 . A A . 2 ALA C 1 1
2 1521 1 1 7 ALA CA C -4.320 16.035 8.105 1.00 . A A . 2 ALA CA 1 1
2 1522 1 1 7 ALA CB C -4.480 17.543 8.270 1.00 . A A . 2 ALA CB 1 1
2 1523 1 1 7 ALA H H -5.404 15.651 9.831 1.00 . A A . 2 ALA H 1 1
2 1524 1 1 7 ALA HA H -4.511 15.762 7.078 1.00 . A A . 2 ALA HA 1 1
2 1525 1 1 7 ALA HB1 H -4.291 17.812 9.299 1.00 . A A . 2 ALA HB1 1 1
2 1526 1 1 7 ALA HB2 H -3.772 18.049 7.629 1.00 . A A . 2 ALA HB2 1 1
2 1527 1 1 7 ALA HB3 H -5.484 17.831 7.998 1.00 . A A . 2 ALA HB3 1 1
2 1528 1 1 7 ALA N N -5.252 15.310 8.928 1.00 . A A . 2 ALA N 1 1
2 1529 1 1 7 ALA O O -2.204 16.243 9.187 1.00 . A A . 2 ALA O 1 1
2 1530 1 1 8 ARG C C -0.797 13.298 7.063 1.00 . A A . 3 ARG C 1 1
2 1531 1 1 8 ARG CA C -1.424 13.735 8.363 1.00 . A A . 3 ARG CA 1 1
2 1532 1 1 8 ARG CB C -1.658 12.508 9.249 1.00 . A A . 3 ARG CB 1 1
2 1533 1 1 8 ARG CD C -2.716 10.242 9.541 1.00 . A A . 3 ARG CD 1 1
2 1534 1 1 8 ARG CG C -2.543 11.431 8.609 1.00 . A A . 3 ARG CG 1 1
2 1535 1 1 8 ARG CZ C -3.537 7.920 9.049 1.00 . A A . 3 ARG CZ 1 1
2 1536 1 1 8 ARG H H -3.378 13.888 7.632 1.00 . A A . 3 ARG H 1 1
2 1537 1 1 8 ARG HA H -0.771 14.417 8.886 1.00 . A A . 3 ARG HA 1 1
2 1538 1 1 8 ARG HB2 H -0.711 12.066 9.516 1.00 . A A . 3 ARG HB2 1 1
2 1539 1 1 8 ARG HB3 H -2.159 12.857 10.139 1.00 . A A . 3 ARG HB3 1 1
2 1540 1 1 8 ARG HD2 H -1.759 9.749 9.624 1.00 . A A . 3 ARG HD2 1 1
2 1541 1 1 8 ARG HD3 H -3.002 10.613 10.514 1.00 . A A . 3 ARG HD3 1 1
2 1542 1 1 8 ARG HE H -4.625 9.614 8.861 1.00 . A A . 3 ARG HE 1 1
2 1543 1 1 8 ARG HG2 H -3.504 11.855 8.354 1.00 . A A . 3 ARG HG2 1 1
2 1544 1 1 8 ARG HG3 H -2.026 11.115 7.712 1.00 . A A . 3 ARG HG3 1 1
2 1545 1 1 8 ARG HH11 H -1.504 7.983 9.264 1.00 . A A . 3 ARG HH11 1 1
2 1546 1 1 8 ARG HH12 H -2.096 6.430 9.093 1.00 . A A . 3 ARG HH12 1 1
2 1547 1 1 8 ARG HH21 H -5.501 7.463 8.715 1.00 . A A . 3 ARG HH21 1 1
2 1548 1 1 8 ARG HH22 H -4.433 6.111 8.848 1.00 . A A . 3 ARG HH22 1 1
2 1549 1 1 8 ARG N N -2.674 14.376 8.104 1.00 . A A . 3 ARG N 1 1
2 1550 1 1 8 ARG NE N -3.728 9.256 9.080 1.00 . A A . 3 ARG NE 1 1
2 1551 1 1 8 ARG NH1 N -2.318 7.418 9.154 1.00 . A A . 3 ARG NH1 1 1
2 1552 1 1 8 ARG NH2 N -4.561 7.103 8.852 1.00 . A A . 3 ARG NH2 1 1
2 1553 1 1 8 ARG O O -1.489 13.176 6.044 1.00 . A A . 3 ARG O 1 1
2 1554 1 1 9 ASP C C 1.680 11.162 6.349 1.00 . A A . 4 ASP C 1 1
2 1555 1 1 9 ASP CA C 1.182 12.541 5.962 1.00 . A A . 4 ASP CA 1 1
2 1556 1 1 9 ASP CB C 2.304 13.464 5.502 1.00 . A A . 4 ASP CB 1 1
2 1557 1 1 9 ASP CG C 2.618 13.267 4.014 1.00 . A A . 4 ASP CG 1 1
2 1558 1 1 9 ASP H H 0.987 13.223 7.922 1.00 . A A . 4 ASP H 1 1
2 1559 1 1 9 ASP HA H 0.490 12.359 5.154 1.00 . A A . 4 ASP HA 1 1
2 1560 1 1 9 ASP HB2 H 2.025 14.491 5.682 1.00 . A A . 4 ASP HB2 1 1
2 1561 1 1 9 ASP HB3 H 3.170 13.203 6.087 1.00 . A A . 4 ASP HB3 1 1
2 1562 1 1 9 ASP N N 0.483 13.065 7.100 1.00 . A A . 4 ASP N 1 1
2 1563 1 1 9 ASP O O 1.302 10.645 7.435 1.00 . A A . 4 ASP O 1 1
2 1564 1 1 9 ASP OD1 O 3.310 12.303 3.671 1.00 . A A . 4 ASP OD1 1 1
2 1565 1 1 9 ASP OD2 O 2.108 14.070 3.163 1.00 . A A . 4 ASP OD2 1 1
2 1566 1 1 10 PHE C C 4.114 8.793 6.252 1.00 . A A . 5 PHE C 1 1
2 1567 1 1 10 PHE CA C 2.755 9.168 5.715 1.00 . A A . 5 PHE CA 1 1
2 1568 1 1 10 PHE CB C 2.430 8.472 4.425 1.00 . A A . 5 PHE CB 1 1
2 1569 1 1 10 PHE CD1 C -0.057 8.306 4.604 1.00 . A A . 5 PHE CD1 1 1
2 1570 1 1 10 PHE CD2 C 0.871 9.702 2.946 1.00 . A A . 5 PHE CD2 1 1
2 1571 1 1 10 PHE CE1 C -1.321 8.652 4.184 1.00 . A A . 5 PHE CE1 1 1
2 1572 1 1 10 PHE CE2 C -0.382 10.044 2.532 1.00 . A A . 5 PHE CE2 1 1
2 1573 1 1 10 PHE CG C 1.052 8.827 3.978 1.00 . A A . 5 PHE CG 1 1
2 1574 1 1 10 PHE CZ C -1.470 9.522 3.137 1.00 . A A . 5 PHE CZ 1 1
2 1575 1 1 10 PHE H H 2.955 11.076 4.837 1.00 . A A . 5 PHE H 1 1
2 1576 1 1 10 PHE HA H 2.030 8.818 6.435 1.00 . A A . 5 PHE HA 1 1
2 1577 1 1 10 PHE HB2 H 3.127 8.799 3.667 1.00 . A A . 5 PHE HB2 1 1
2 1578 1 1 10 PHE HB3 H 2.487 7.397 4.520 1.00 . A A . 5 PHE HB3 1 1
2 1579 1 1 10 PHE HD1 H 0.067 7.613 5.423 1.00 . A A . 5 PHE HD1 1 1
2 1580 1 1 10 PHE HD2 H 1.737 10.127 2.458 1.00 . A A . 5 PHE HD2 1 1
2 1581 1 1 10 PHE HE1 H -2.189 8.240 4.677 1.00 . A A . 5 PHE HE1 1 1
2 1582 1 1 10 PHE HE2 H -0.499 10.724 1.699 1.00 . A A . 5 PHE HE2 1 1
2 1583 1 1 10 PHE HZ H -2.438 9.807 2.763 1.00 . A A . 5 PHE HZ 1 1
2 1584 1 1 10 PHE N N 2.504 10.565 5.559 1.00 . A A . 5 PHE N 1 1
2 1585 1 1 10 PHE O O 5.120 9.439 6.014 1.00 . A A . 5 PHE O 1 1
2 1586 1 1 11 LYS C C 5.299 5.709 7.180 1.00 . A A . 6 LYS C 1 1
2 1587 1 1 11 LYS CA C 5.223 7.149 7.655 1.00 . A A . 6 LYS CA 1 1
2 1588 1 1 11 LYS CB C 5.009 7.091 9.189 1.00 . A A . 6 LYS CB 1 1
2 1589 1 1 11 LYS CD C 3.514 9.185 9.647 1.00 . A A . 6 LYS CD 1 1
2 1590 1 1 11 LYS CE C 2.263 8.302 9.654 1.00 . A A . 6 LYS CE 1 1
2 1591 1 1 11 LYS CG C 4.817 8.416 9.954 1.00 . A A . 6 LYS CG 1 1
2 1592 1 1 11 LYS H H 3.242 7.271 7.168 1.00 . A A . 6 LYS H 1 1
2 1593 1 1 11 LYS HA H 6.119 7.708 7.433 1.00 . A A . 6 LYS HA 1 1
2 1594 1 1 11 LYS HB2 H 4.133 6.489 9.381 1.00 . A A . 6 LYS HB2 1 1
2 1595 1 1 11 LYS HB3 H 5.857 6.577 9.617 1.00 . A A . 6 LYS HB3 1 1
2 1596 1 1 11 LYS HD2 H 3.385 9.958 10.389 1.00 . A A . 6 LYS HD2 1 1
2 1597 1 1 11 LYS HD3 H 3.613 9.645 8.675 1.00 . A A . 6 LYS HD3 1 1
2 1598 1 1 11 LYS HE2 H 1.398 8.936 9.530 1.00 . A A . 6 LYS HE2 1 1
2 1599 1 1 11 LYS HE3 H 2.316 7.626 8.813 1.00 . A A . 6 LYS HE3 1 1
2 1600 1 1 11 LYS HG2 H 4.853 8.222 11.013 1.00 . A A . 6 LYS HG2 1 1
2 1601 1 1 11 LYS HG3 H 5.650 9.034 9.657 1.00 . A A . 6 LYS HG3 1 1
2 1602 1 1 11 LYS HZ1 H 2.897 6.908 11.095 1.00 . A A . 6 LYS HZ1 1 1
2 1603 1 1 11 LYS HZ2 H 1.825 8.094 11.720 1.00 . A A . 6 LYS HZ2 1 1
2 1604 1 1 11 LYS HZ3 H 1.279 6.859 10.686 1.00 . A A . 6 LYS HZ3 1 1
2 1605 1 1 11 LYS N N 4.090 7.730 7.020 1.00 . A A . 6 LYS N 1 1
2 1606 1 1 11 LYS NZ N 2.075 7.512 10.899 1.00 . A A . 6 LYS NZ 1 1
2 1607 1 1 11 LYS O O 4.246 5.121 6.890 1.00 . A A . 6 LYS O 1 1
2 1608 1 1 12 PRO C C 5.914 2.851 7.804 1.00 . A A . 7 PRO C 1 1
2 1609 1 1 12 PRO CA C 6.641 3.696 6.759 1.00 . A A . 7 PRO CA 1 1
2 1610 1 1 12 PRO CB C 8.154 3.459 6.849 1.00 . A A . 7 PRO CB 1 1
2 1611 1 1 12 PRO CD C 7.807 5.782 7.241 1.00 . A A . 7 PRO CD 1 1
2 1612 1 1 12 PRO CG C 8.762 4.797 6.635 1.00 . A A . 7 PRO CG 1 1
2 1613 1 1 12 PRO HA H 6.271 3.453 5.774 1.00 . A A . 7 PRO HA 1 1
2 1614 1 1 12 PRO HB2 H 8.401 3.060 7.823 1.00 . A A . 7 PRO HB2 1 1
2 1615 1 1 12 PRO HB3 H 8.478 2.785 6.069 1.00 . A A . 7 PRO HB3 1 1
2 1616 1 1 12 PRO HD2 H 8.035 5.939 8.285 1.00 . A A . 7 PRO HD2 1 1
2 1617 1 1 12 PRO HD3 H 7.839 6.715 6.699 1.00 . A A . 7 PRO HD3 1 1
2 1618 1 1 12 PRO HG2 H 9.726 4.842 7.121 1.00 . A A . 7 PRO HG2 1 1
2 1619 1 1 12 PRO HG3 H 8.861 4.995 5.578 1.00 . A A . 7 PRO HG3 1 1
2 1620 1 1 12 PRO N N 6.498 5.121 7.079 1.00 . A A . 7 PRO N 1 1
2 1621 1 1 12 PRO O O 6.063 3.078 9.010 1.00 . A A . 7 PRO O 1 1
2 1622 1 1 13 GLY C C 2.896 1.474 8.333 1.00 . A A . 8 GLY C 1 1
2 1623 1 1 13 GLY CA C 4.361 1.093 8.242 1.00 . A A . 8 GLY CA 1 1
2 1624 1 1 13 GLY H H 5.014 1.779 6.380 1.00 . A A . 8 GLY H 1 1
2 1625 1 1 13 GLY HA2 H 4.434 0.072 7.899 1.00 . A A . 8 GLY HA2 1 1
2 1626 1 1 13 GLY HA3 H 4.800 1.162 9.227 1.00 . A A . 8 GLY HA3 1 1
2 1627 1 1 13 GLY N N 5.103 1.932 7.348 1.00 . A A . 8 GLY N 1 1
2 1628 1 1 13 GLY O O 2.079 0.667 8.775 1.00 . A A . 8 GLY O 1 1
2 1629 1 1 14 ASP C C 0.285 2.572 6.914 1.00 . A A . 9 ASP C 1 1
2 1630 1 1 14 ASP CA C 1.165 3.177 8.012 1.00 . A A . 9 ASP CA 1 1
2 1631 1 1 14 ASP CB C 1.109 4.711 7.959 1.00 . A A . 9 ASP CB 1 1
2 1632 1 1 14 ASP CG C -0.043 5.306 8.775 1.00 . A A . 9 ASP CG 1 1
2 1633 1 1 14 ASP H H 3.228 3.245 7.450 1.00 . A A . 9 ASP H 1 1
2 1634 1 1 14 ASP HA H 0.782 2.837 8.963 1.00 . A A . 9 ASP HA 1 1
2 1635 1 1 14 ASP HB2 H 2.037 5.115 8.335 1.00 . A A . 9 ASP HB2 1 1
2 1636 1 1 14 ASP HB3 H 0.982 5.010 6.928 1.00 . A A . 9 ASP HB3 1 1
2 1637 1 1 14 ASP N N 2.550 2.684 7.883 1.00 . A A . 9 ASP N 1 1
2 1638 1 1 14 ASP O O 0.795 2.098 5.876 1.00 . A A . 9 ASP O 1 1
2 1639 1 1 14 ASP OD1 O -1.223 5.047 8.479 1.00 . A A . 9 ASP OD1 1 1
2 1640 1 1 14 ASP OD2 O 0.241 6.069 9.745 1.00 . A A . 9 ASP OD2 1 1
2 1641 1 1 15 LEU C C -2.573 2.947 5.290 1.00 . A A . 10 LEU C 1 1
2 1642 1 1 15 LEU CA C -1.970 1.967 6.246 1.00 . A A . 10 LEU CA 1 1
2 1643 1 1 15 LEU CB C -3.062 1.330 7.089 1.00 . A A . 10 LEU CB 1 1
2 1644 1 1 15 LEU CD1 C -3.740 -0.280 8.870 1.00 . A A . 10 LEU CD1 1 1
2 1645 1 1 15 LEU CD2 C -1.653 -0.669 7.548 1.00 . A A . 10 LEU CD2 1 1
2 1646 1 1 15 LEU CG C -2.572 0.368 8.156 1.00 . A A . 10 LEU CG 1 1
2 1647 1 1 15 LEU H H -1.347 3.194 7.847 1.00 . A A . 10 LEU H 1 1
2 1648 1 1 15 LEU HA H -1.467 1.194 5.688 1.00 . A A . 10 LEU HA 1 1
2 1649 1 1 15 LEU HB2 H -3.597 2.132 7.576 1.00 . A A . 10 LEU HB2 1 1
2 1650 1 1 15 LEU HB3 H -3.744 0.803 6.438 1.00 . A A . 10 LEU HB3 1 1
2 1651 1 1 15 LEU HD11 H -4.342 -0.825 8.157 1.00 . A A . 10 LEU HD11 1 1
2 1652 1 1 15 LEU HD12 H -3.370 -0.956 9.625 1.00 . A A . 10 LEU HD12 1 1
2 1653 1 1 15 LEU HD13 H -4.339 0.491 9.333 1.00 . A A . 10 LEU HD13 1 1
2 1654 1 1 15 LEU HD21 H -0.841 -0.160 7.050 1.00 . A A . 10 LEU HD21 1 1
2 1655 1 1 15 LEU HD22 H -1.266 -1.299 8.333 1.00 . A A . 10 LEU HD22 1 1
2 1656 1 1 15 LEU HD23 H -2.203 -1.259 6.831 1.00 . A A . 10 LEU HD23 1 1
2 1657 1 1 15 LEU HG H -2.011 0.926 8.891 1.00 . A A . 10 LEU HG 1 1
2 1658 1 1 15 LEU N N -1.013 2.629 7.112 1.00 . A A . 10 LEU N 1 1
2 1659 1 1 15 LEU O O -3.202 3.940 5.709 1.00 . A A . 10 LEU O 1 1
2 1660 1 1 16 ILE C C -3.593 2.987 1.841 1.00 . A A . 11 ILE C 1 1
2 1661 1 1 16 ILE CA C -2.873 3.624 3.024 1.00 . A A . 11 ILE CA 1 1
2 1662 1 1 16 ILE CB C -1.668 4.521 2.517 1.00 . A A . 11 ILE CB 1 1
2 1663 1 1 16 ILE CD1 C -0.662 3.212 0.519 1.00 . A A . 11 ILE CD1 1 1
2 1664 1 1 16 ILE CG1 C -0.501 3.698 1.938 1.00 . A A . 11 ILE CG1 1 1
2 1665 1 1 16 ILE CG2 C -1.148 5.382 3.626 1.00 . A A . 11 ILE CG2 1 1
2 1666 1 1 16 ILE H H -2.073 1.823 3.696 1.00 . A A . 11 ILE H 1 1
2 1667 1 1 16 ILE HA H -3.554 4.278 3.542 1.00 . A A . 11 ILE HA 1 1
2 1668 1 1 16 ILE HB H -2.050 5.175 1.746 1.00 . A A . 11 ILE HB 1 1
2 1669 1 1 16 ILE HD11 H -0.748 4.059 -0.146 1.00 . A A . 11 ILE HD11 1 1
2 1670 1 1 16 ILE HD12 H 0.198 2.620 0.246 1.00 . A A . 11 ILE HD12 1 1
2 1671 1 1 16 ILE HD13 H -1.553 2.605 0.448 1.00 . A A . 11 ILE HD13 1 1
2 1672 1 1 16 ILE HG12 H 0.418 4.260 1.995 1.00 . A A . 11 ILE HG12 1 1
2 1673 1 1 16 ILE HG13 H -0.434 2.831 2.570 1.00 . A A . 11 ILE HG13 1 1
2 1674 1 1 16 ILE HG21 H -0.812 4.756 4.442 1.00 . A A . 11 ILE HG21 1 1
2 1675 1 1 16 ILE HG22 H -0.322 5.978 3.267 1.00 . A A . 11 ILE HG22 1 1
2 1676 1 1 16 ILE HG23 H -1.933 6.034 3.977 1.00 . A A . 11 ILE HG23 1 1
2 1677 1 1 16 ILE N N -2.442 2.680 4.012 1.00 . A A . 11 ILE N 1 1
2 1678 1 1 16 ILE O O -3.817 1.779 1.776 1.00 . A A . 11 ILE O 1 1
2 1679 1 1 17 PHE C C -3.540 3.931 -1.337 1.00 . A A . 12 PHE C 1 1
2 1680 1 1 17 PHE CA C -4.499 3.467 -0.310 1.00 . A A . 12 PHE CA 1 1
2 1681 1 1 17 PHE CB C -5.856 4.071 -0.577 1.00 . A A . 12 PHE CB 1 1
2 1682 1 1 17 PHE CD1 C -7.453 2.212 -0.227 1.00 . A A . 12 PHE CD1 1 1
2 1683 1 1 17 PHE CD2 C -7.488 4.031 1.292 1.00 . A A . 12 PHE CD2 1 1
2 1684 1 1 17 PHE CE1 C -8.465 1.607 0.459 1.00 . A A . 12 PHE CE1 1 1
2 1685 1 1 17 PHE CE2 C -8.509 3.428 1.985 1.00 . A A . 12 PHE CE2 1 1
2 1686 1 1 17 PHE CG C -6.954 3.430 0.181 1.00 . A A . 12 PHE CG 1 1
2 1687 1 1 17 PHE CZ C -8.995 2.219 1.568 1.00 . A A . 12 PHE CZ 1 1
2 1688 1 1 17 PHE H H -3.918 4.785 1.182 1.00 . A A . 12 PHE H 1 1
2 1689 1 1 17 PHE HA H -4.570 2.390 -0.349 1.00 . A A . 12 PHE HA 1 1
2 1690 1 1 17 PHE HB2 H -5.834 5.121 -0.325 1.00 . A A . 12 PHE HB2 1 1
2 1691 1 1 17 PHE HB3 H -6.054 3.960 -1.631 1.00 . A A . 12 PHE HB3 1 1
2 1692 1 1 17 PHE HD1 H -7.098 4.985 1.615 1.00 . A A . 12 PHE HD1 1 1
2 1693 1 1 17 PHE HD2 H -7.038 1.728 -1.100 1.00 . A A . 12 PHE HD2 1 1
2 1694 1 1 17 PHE HE1 H -8.934 3.896 2.861 1.00 . A A . 12 PHE HE1 1 1
2 1695 1 1 17 PHE HE2 H -8.852 0.654 0.126 1.00 . A A . 12 PHE HE2 1 1
2 1696 1 1 17 PHE HZ H -9.798 1.745 2.112 1.00 . A A . 12 PHE HZ 1 1
2 1697 1 1 17 PHE N N -3.982 3.831 0.957 1.00 . A A . 12 PHE N 1 1
2 1698 1 1 17 PHE O O -3.121 5.087 -1.324 1.00 . A A . 12 PHE O 1 1
2 1699 1 1 18 ALA C C -2.951 3.443 -4.502 1.00 . A A . 13 ALA C 1 1
2 1700 1 1 18 ALA CA C -2.252 3.328 -3.197 1.00 . A A . 13 ALA CA 1 1
2 1701 1 1 18 ALA CB C -1.248 2.228 -3.219 1.00 . A A . 13 ALA CB 1 1
2 1702 1 1 18 ALA H H -3.606 2.167 -2.169 1.00 . A A . 13 ALA H 1 1
2 1703 1 1 18 ALA HA H -1.744 4.253 -2.975 1.00 . A A . 13 ALA HA 1 1
2 1704 1 1 18 ALA HB1 H -1.758 1.289 -3.378 1.00 . A A . 13 ALA HB1 1 1
2 1705 1 1 18 ALA HB2 H -0.537 2.388 -4.014 1.00 . A A . 13 ALA HB2 1 1
2 1706 1 1 18 ALA HB3 H -0.743 2.205 -2.265 1.00 . A A . 13 ALA HB3 1 1
2 1707 1 1 18 ALA N N -3.196 3.064 -2.200 1.00 . A A . 13 ALA N 1 1
2 1708 1 1 18 ALA O O -3.618 2.520 -4.954 1.00 . A A . 13 ALA O 1 1
2 1709 1 1 19 LYS C C -2.493 4.886 -7.431 1.00 . A A . 14 LYS C 1 1
2 1710 1 1 19 LYS CA C -3.495 4.882 -6.277 1.00 . A A . 14 LYS CA 1 1
2 1711 1 1 19 LYS CB C -4.183 6.236 -6.077 1.00 . A A . 14 LYS CB 1 1
2 1712 1 1 19 LYS CD C -4.184 7.203 -8.391 1.00 . A A . 14 LYS CD 1 1
2 1713 1 1 19 LYS CE C -3.536 8.583 -8.188 1.00 . A A . 14 LYS CE 1 1
2 1714 1 1 19 LYS CG C -5.017 6.727 -7.223 1.00 . A A . 14 LYS CG 1 1
2 1715 1 1 19 LYS H H -2.304 5.297 -4.669 1.00 . A A . 14 LYS H 1 1
2 1716 1 1 19 LYS HA H -4.257 4.151 -6.497 1.00 . A A . 14 LYS HA 1 1
2 1717 1 1 19 LYS HB2 H -4.830 6.161 -5.214 1.00 . A A . 14 LYS HB2 1 1
2 1718 1 1 19 LYS HB3 H -3.421 6.971 -5.866 1.00 . A A . 14 LYS HB3 1 1
2 1719 1 1 19 LYS HD2 H -3.358 6.498 -8.458 1.00 . A A . 14 LYS HD2 1 1
2 1720 1 1 19 LYS HD3 H -4.816 7.123 -9.251 1.00 . A A . 14 LYS HD3 1 1
2 1721 1 1 19 LYS HE2 H -3.186 8.960 -9.137 1.00 . A A . 14 LYS HE2 1 1
2 1722 1 1 19 LYS HE3 H -4.313 9.229 -7.803 1.00 . A A . 14 LYS HE3 1 1
2 1723 1 1 19 LYS HG2 H -5.652 5.921 -7.558 1.00 . A A . 14 LYS HG2 1 1
2 1724 1 1 19 LYS HG3 H -5.634 7.543 -6.875 1.00 . A A . 14 LYS HG3 1 1
2 1725 1 1 19 LYS HZ1 H -1.842 7.685 -7.351 1.00 . A A . 14 LYS HZ1 1 1
2 1726 1 1 19 LYS HZ2 H -1.698 9.325 -7.336 1.00 . A A . 14 LYS HZ2 1 1
2 1727 1 1 19 LYS HZ3 H -2.719 8.535 -6.217 1.00 . A A . 14 LYS HZ3 1 1
2 1728 1 1 19 LYS N N -2.845 4.585 -5.074 1.00 . A A . 14 LYS N 1 1
2 1729 1 1 19 LYS NZ N -2.395 8.555 -7.205 1.00 . A A . 14 LYS NZ 1 1
2 1730 1 1 19 LYS O O -1.536 5.676 -7.435 1.00 . A A . 14 LYS O 1 1
2 1731 1 1 20 MET C C -2.780 4.327 -10.819 1.00 . A A . 15 MET C 1 1
2 1732 1 1 20 MET CA C -1.946 3.956 -9.619 1.00 . A A . 15 MET CA 1 1
2 1733 1 1 20 MET CB C -1.380 2.551 -9.824 1.00 . A A . 15 MET CB 1 1
2 1734 1 1 20 MET CE C -1.038 -0.567 -9.356 1.00 . A A . 15 MET CE 1 1
2 1735 1 1 20 MET CG C -0.462 2.078 -8.731 1.00 . A A . 15 MET CG 1 1
2 1736 1 1 20 MET H H -3.567 3.506 -8.374 1.00 . A A . 15 MET H 1 1
2 1737 1 1 20 MET HA H -1.133 4.660 -9.526 1.00 . A A . 15 MET HA 1 1
2 1738 1 1 20 MET HB2 H -2.202 1.856 -9.891 1.00 . A A . 15 MET HB2 1 1
2 1739 1 1 20 MET HB3 H -0.836 2.532 -10.757 1.00 . A A . 15 MET HB3 1 1
2 1740 1 1 20 MET HE1 H -1.660 -0.184 -10.153 1.00 . A A . 15 MET HE1 1 1
2 1741 1 1 20 MET HE2 H -0.695 -1.559 -9.609 1.00 . A A . 15 MET HE2 1 1
2 1742 1 1 20 MET HE3 H -1.611 -0.599 -8.441 1.00 . A A . 15 MET HE3 1 1
2 1743 1 1 20 MET HG2 H 0.267 2.853 -8.561 1.00 . A A . 15 MET HG2 1 1
2 1744 1 1 20 MET HG3 H -1.049 1.940 -7.835 1.00 . A A . 15 MET HG3 1 1
2 1745 1 1 20 MET N N -2.760 4.059 -8.420 1.00 . A A . 15 MET N 1 1
2 1746 1 1 20 MET O O -4.004 4.277 -10.763 1.00 . A A . 15 MET O 1 1
2 1747 1 1 20 MET SD S 0.367 0.525 -9.143 1.00 . A A . 15 MET SD 1 1
2 1748 1 1 21 LYS C C -3.542 3.900 -13.726 1.00 . A A . 16 LYS C 1 1
2 1749 1 1 21 LYS CA C -2.813 5.102 -13.110 1.00 . A A . 16 LYS CA 1 1
2 1750 1 1 21 LYS CB C -1.790 5.680 -14.107 1.00 . A A . 16 LYS CB 1 1
2 1751 1 1 21 LYS CD C -1.264 6.582 -16.395 1.00 . A A . 16 LYS CD 1 1
2 1752 1 1 21 LYS CE C -1.774 6.823 -17.811 1.00 . A A . 16 LYS CE 1 1
2 1753 1 1 21 LYS CG C -2.352 6.026 -15.484 1.00 . A A . 16 LYS CG 1 1
2 1754 1 1 21 LYS H H -1.150 4.698 -11.858 1.00 . A A . 16 LYS H 1 1
2 1755 1 1 21 LYS HA H -3.534 5.868 -12.865 1.00 . A A . 16 LYS HA 1 1
2 1756 1 1 21 LYS HB2 H -1.368 6.580 -13.684 1.00 . A A . 16 LYS HB2 1 1
2 1757 1 1 21 LYS HB3 H -0.998 4.957 -14.237 1.00 . A A . 16 LYS HB3 1 1
2 1758 1 1 21 LYS HD2 H -0.910 7.518 -15.987 1.00 . A A . 16 LYS HD2 1 1
2 1759 1 1 21 LYS HD3 H -0.446 5.877 -16.430 1.00 . A A . 16 LYS HD3 1 1
2 1760 1 1 21 LYS HE2 H -2.625 7.487 -17.768 1.00 . A A . 16 LYS HE2 1 1
2 1761 1 1 21 LYS HE3 H -0.987 7.286 -18.388 1.00 . A A . 16 LYS HE3 1 1
2 1762 1 1 21 LYS HG2 H -2.762 5.132 -15.930 1.00 . A A . 16 LYS HG2 1 1
2 1763 1 1 21 LYS HG3 H -3.132 6.765 -15.371 1.00 . A A . 16 LYS HG3 1 1
2 1764 1 1 21 LYS HZ1 H -2.930 5.072 -17.940 1.00 . A A . 16 LYS HZ1 1 1
2 1765 1 1 21 LYS HZ2 H -2.541 5.756 -19.438 1.00 . A A . 16 LYS HZ2 1 1
2 1766 1 1 21 LYS HZ3 H -1.367 4.915 -18.562 1.00 . A A . 16 LYS HZ3 1 1
2 1767 1 1 21 LYS N N -2.128 4.712 -11.887 1.00 . A A . 16 LYS N 1 1
2 1768 1 1 21 LYS NZ N -2.185 5.554 -18.482 1.00 . A A . 16 LYS NZ 1 1
2 1769 1 1 21 LYS O O -2.913 2.929 -14.133 1.00 . A A . 16 LYS O 1 1
2 1770 1 1 22 GLY C C -6.181 1.974 -13.308 1.00 . A A . 17 GLY C 1 1
2 1771 1 1 22 GLY CA C -5.662 2.919 -14.372 1.00 . A A . 17 GLY CA 1 1
2 1772 1 1 22 GLY H H -5.312 4.774 -13.418 1.00 . A A . 17 GLY H 1 1
2 1773 1 1 22 GLY HA2 H -6.500 3.354 -14.898 1.00 . A A . 17 GLY HA2 1 1
2 1774 1 1 22 GLY HA3 H -5.057 2.362 -15.071 1.00 . A A . 17 GLY HA3 1 1
2 1775 1 1 22 GLY N N -4.861 3.989 -13.795 1.00 . A A . 17 GLY N 1 1
2 1776 1 1 22 GLY O O -6.936 1.019 -13.594 1.00 . A A . 17 GLY O 1 1
2 1777 1 1 23 TYR C C -6.919 2.271 -9.964 1.00 . A A . 18 TYR C 1 1
2 1778 1 1 23 TYR CA C -6.173 1.429 -10.973 1.00 . A A . 18 TYR CA 1 1
2 1779 1 1 23 TYR CB C -4.929 0.803 -10.314 1.00 . A A . 18 TYR CB 1 1
2 1780 1 1 23 TYR CD1 C -3.349 0.103 -12.165 1.00 . A A . 18 TYR CD1 1 1
2 1781 1 1 23 TYR CD2 C -4.509 -1.588 -10.959 1.00 . A A . 18 TYR CD2 1 1
2 1782 1 1 23 TYR CE1 C -2.743 -0.862 -12.941 1.00 . A A . 18 TYR CE1 1 1
2 1783 1 1 23 TYR CE2 C -3.906 -2.558 -11.724 1.00 . A A . 18 TYR CE2 1 1
2 1784 1 1 23 TYR CG C -4.246 -0.246 -11.161 1.00 . A A . 18 TYR CG 1 1
2 1785 1 1 23 TYR CZ C -3.026 -2.191 -12.715 1.00 . A A . 18 TYR CZ 1 1
2 1786 1 1 23 TYR H H -5.239 3.021 -11.895 1.00 . A A . 18 TYR H 1 1
2 1787 1 1 23 TYR HA H -6.802 0.637 -11.346 1.00 . A A . 18 TYR HA 1 1
2 1788 1 1 23 TYR HB2 H -4.215 1.587 -10.116 1.00 . A A . 18 TYR HB2 1 1
2 1789 1 1 23 TYR HB3 H -5.219 0.347 -9.380 1.00 . A A . 18 TYR HB3 1 1
2 1790 1 1 23 TYR HD1 H -3.128 1.146 -12.337 1.00 . A A . 18 TYR HD1 1 1
2 1791 1 1 23 TYR HD2 H -5.198 -1.871 -10.177 1.00 . A A . 18 TYR HD2 1 1
2 1792 1 1 23 TYR HE1 H -2.051 -0.566 -13.716 1.00 . A A . 18 TYR HE1 1 1
2 1793 1 1 23 TYR HE2 H -4.123 -3.600 -11.547 1.00 . A A . 18 TYR HE2 1 1
2 1794 1 1 23 TYR HH H -1.495 -2.990 -13.569 1.00 . A A . 18 TYR HH 1 1
2 1795 1 1 23 TYR N N -5.795 2.235 -12.088 1.00 . A A . 18 TYR N 1 1
2 1796 1 1 23 TYR O O -6.707 3.479 -9.891 1.00 . A A . 18 TYR O 1 1
2 1797 1 1 23 TYR OH O -2.438 -3.156 -13.483 1.00 . A A . 18 TYR OH 1 1
2 1798 1 1 24 PRO C C -7.582 2.475 -6.938 1.00 . A A . 19 PRO C 1 1
2 1799 1 1 24 PRO CA C -8.508 2.362 -8.133 1.00 . A A . 19 PRO CA 1 1
2 1800 1 1 24 PRO CB C -9.710 1.459 -7.784 1.00 . A A . 19 PRO CB 1 1
2 1801 1 1 24 PRO CD C -8.254 0.268 -9.282 1.00 . A A . 19 PRO CD 1 1
2 1802 1 1 24 PRO CG C -9.646 0.300 -8.725 1.00 . A A . 19 PRO CG 1 1
2 1803 1 1 24 PRO HA H -8.845 3.343 -8.436 1.00 . A A . 19 PRO HA 1 1
2 1804 1 1 24 PRO HB2 H -9.623 1.133 -6.757 1.00 . A A . 19 PRO HB2 1 1
2 1805 1 1 24 PRO HB3 H -10.636 1.993 -7.931 1.00 . A A . 19 PRO HB3 1 1
2 1806 1 1 24 PRO HD2 H -7.615 -0.375 -8.696 1.00 . A A . 19 PRO HD2 1 1
2 1807 1 1 24 PRO HD3 H -8.288 -0.066 -10.307 1.00 . A A . 19 PRO HD3 1 1
2 1808 1 1 24 PRO HG2 H -9.863 -0.614 -8.190 1.00 . A A . 19 PRO HG2 1 1
2 1809 1 1 24 PRO HG3 H -10.353 0.438 -9.530 1.00 . A A . 19 PRO HG3 1 1
2 1810 1 1 24 PRO N N -7.830 1.667 -9.197 1.00 . A A . 19 PRO N 1 1
2 1811 1 1 24 PRO O O -6.483 1.898 -6.946 1.00 . A A . 19 PRO O 1 1
2 1812 1 1 25 HIS C C -7.179 1.946 -4.082 1.00 . A A . 20 HIS C 1 1
2 1813 1 1 25 HIS CA C -7.227 3.338 -4.727 1.00 . A A . 20 HIS CA 1 1
2 1814 1 1 25 HIS CB C -7.892 4.350 -3.783 1.00 . A A . 20 HIS CB 1 1
2 1815 1 1 25 HIS CD2 C -6.758 6.653 -3.820 1.00 . A A . 20 HIS CD2 1 1
2 1816 1 1 25 HIS CE1 C -8.015 7.680 -5.240 1.00 . A A . 20 HIS CE1 1 1
2 1817 1 1 25 HIS CG C -7.705 5.774 -4.192 1.00 . A A . 20 HIS CG 1 1
2 1818 1 1 25 HIS H H -8.823 3.732 -6.034 1.00 . A A . 20 HIS H 1 1
2 1819 1 1 25 HIS HA H -6.250 3.701 -5.025 1.00 . A A . 20 HIS HA 1 1
2 1820 1 1 25 HIS HB2 H -8.955 4.157 -3.773 1.00 . A A . 20 HIS HB2 1 1
2 1821 1 1 25 HIS HB3 H -7.516 4.230 -2.781 1.00 . A A . 20 HIS HB3 1 1
2 1822 1 1 25 HIS HD1 H -9.313 6.107 -5.534 1.00 . A A . 20 HIS HD1 1 1
2 1823 1 1 25 HIS HD2 H -5.969 6.461 -3.106 1.00 . A A . 20 HIS HD2 1 1
2 1824 1 1 25 HIS HE1 H -8.411 8.437 -5.901 1.00 . A A . 20 HIS HE1 1 1
2 1825 1 1 25 HIS N N -7.985 3.238 -5.952 1.00 . A A . 20 HIS N 1 1
2 1826 1 1 25 HIS ND1 N -8.508 6.446 -5.094 1.00 . A A . 20 HIS ND1 1 1
2 1827 1 1 25 HIS NE2 N -6.958 7.855 -4.489 1.00 . A A . 20 HIS NE2 1 1
2 1828 1 1 25 HIS O O -8.195 1.430 -3.642 1.00 . A A . 20 HIS O 1 1
2 1829 1 1 26 TRP C C -5.299 -0.035 -2.226 1.00 . A A . 21 TRP C 1 1
2 1830 1 1 26 TRP CA C -5.830 -0.014 -3.652 1.00 . A A . 21 TRP CA 1 1
2 1831 1 1 26 TRP CB C -4.782 -0.616 -4.584 1.00 . A A . 21 TRP CB 1 1
2 1832 1 1 26 TRP CD1 C -4.322 -3.008 -3.759 1.00 . A A . 21 TRP CD1 1 1
2 1833 1 1 26 TRP CD2 C -5.163 -2.853 -5.824 1.00 . A A . 21 TRP CD2 1 1
2 1834 1 1 26 TRP CE2 C -4.965 -4.206 -5.528 1.00 . A A . 21 TRP CE2 1 1
2 1835 1 1 26 TRP CE3 C -5.682 -2.501 -7.072 1.00 . A A . 21 TRP CE3 1 1
2 1836 1 1 26 TRP CG C -4.762 -2.103 -4.684 1.00 . A A . 21 TRP CG 1 1
2 1837 1 1 26 TRP CH2 C -5.770 -4.838 -7.648 1.00 . A A . 21 TRP CH2 1 1
2 1838 1 1 26 TRP CZ2 C -5.266 -5.207 -6.436 1.00 . A A . 21 TRP CZ2 1 1
2 1839 1 1 26 TRP CZ3 C -5.980 -3.498 -7.973 1.00 . A A . 21 TRP CZ3 1 1
2 1840 1 1 26 TRP H H -5.225 1.850 -4.377 1.00 . A A . 21 TRP H 1 1
2 1841 1 1 26 TRP HA H -6.748 -0.572 -3.747 1.00 . A A . 21 TRP HA 1 1
2 1842 1 1 26 TRP HB2 H -4.939 -0.229 -5.579 1.00 . A A . 21 TRP HB2 1 1
2 1843 1 1 26 TRP HB3 H -3.811 -0.292 -4.239 1.00 . A A . 21 TRP HB3 1 1
2 1844 1 1 26 TRP HD1 H -3.947 -2.747 -2.779 1.00 . A A . 21 TRP HD1 1 1
2 1845 1 1 26 TRP HE1 H -4.217 -5.099 -3.763 1.00 . A A . 21 TRP HE1 1 1
2 1846 1 1 26 TRP HE3 H -5.845 -1.463 -7.323 1.00 . A A . 21 TRP HE3 1 1
2 1847 1 1 26 TRP HH2 H -6.013 -5.605 -8.370 1.00 . A A . 21 TRP HH2 1 1
2 1848 1 1 26 TRP HZ2 H -5.113 -6.251 -6.212 1.00 . A A . 21 TRP HZ2 1 1
2 1849 1 1 26 TRP HZ3 H -6.380 -3.248 -8.944 1.00 . A A . 21 TRP HZ3 1 1
2 1850 1 1 26 TRP N N -6.018 1.359 -4.070 1.00 . A A . 21 TRP N 1 1
2 1851 1 1 26 TRP NE1 N -4.456 -4.280 -4.254 1.00 . A A . 21 TRP NE1 1 1
2 1852 1 1 26 TRP O O -4.441 0.763 -1.896 1.00 . A A . 21 TRP O 1 1
2 1853 1 1 27 PRO C C -3.836 -1.488 0.029 1.00 . A A . 22 PRO C 1 1
2 1854 1 1 27 PRO CA C -5.296 -1.009 0.007 1.00 . A A . 22 PRO CA 1 1
2 1855 1 1 27 PRO CB C -6.222 -2.038 0.669 1.00 . A A . 22 PRO CB 1 1
2 1856 1 1 27 PRO CD C -6.858 -1.895 -1.641 1.00 . A A . 22 PRO CD 1 1
2 1857 1 1 27 PRO CG C -6.844 -2.804 -0.449 1.00 . A A . 22 PRO CG 1 1
2 1858 1 1 27 PRO HA H -5.366 -0.057 0.514 1.00 . A A . 22 PRO HA 1 1
2 1859 1 1 27 PRO HB2 H -5.634 -2.687 1.303 1.00 . A A . 22 PRO HB2 1 1
2 1860 1 1 27 PRO HB3 H -6.993 -1.543 1.239 1.00 . A A . 22 PRO HB3 1 1
2 1861 1 1 27 PRO HD2 H -6.622 -2.457 -2.533 1.00 . A A . 22 PRO HD2 1 1
2 1862 1 1 27 PRO HD3 H -7.810 -1.403 -1.760 1.00 . A A . 22 PRO HD3 1 1
2 1863 1 1 27 PRO HG2 H -6.254 -3.687 -0.652 1.00 . A A . 22 PRO HG2 1 1
2 1864 1 1 27 PRO HG3 H -7.856 -3.080 -0.194 1.00 . A A . 22 PRO HG3 1 1
2 1865 1 1 27 PRO N N -5.794 -0.919 -1.360 1.00 . A A . 22 PRO N 1 1
2 1866 1 1 27 PRO O O -3.515 -2.602 -0.420 1.00 . A A . 22 PRO O 1 1
2 1867 1 1 28 ALA C C -0.946 -0.339 1.808 1.00 . A A . 23 ALA C 1 1
2 1868 1 1 28 ALA CA C -1.570 -0.936 0.560 1.00 . A A . 23 ALA CA 1 1
2 1869 1 1 28 ALA CB C -0.930 -0.370 -0.684 1.00 . A A . 23 ALA CB 1 1
2 1870 1 1 28 ALA H H -3.226 0.215 0.914 1.00 . A A . 23 ALA H 1 1
2 1871 1 1 28 ALA HA H -1.429 -2.007 0.560 1.00 . A A . 23 ALA HA 1 1
2 1872 1 1 28 ALA HB1 H -1.065 0.701 -0.702 1.00 . A A . 23 ALA HB1 1 1
2 1873 1 1 28 ALA HB2 H 0.126 -0.597 -0.681 1.00 . A A . 23 ALA HB2 1 1
2 1874 1 1 28 ALA HB3 H -1.390 -0.804 -1.559 1.00 . A A . 23 ALA HB3 1 1
2 1875 1 1 28 ALA N N -2.961 -0.655 0.536 1.00 . A A . 23 ALA N 1 1
2 1876 1 1 28 ALA O O -1.570 0.444 2.511 1.00 . A A . 23 ALA O 1 1
2 1877 1 1 29 ARG C C 2.132 0.554 2.787 1.00 . A A . 24 ARG C 1 1
2 1878 1 1 29 ARG CA C 0.916 -0.200 3.262 1.00 . A A . 24 ARG CA 1 1
2 1879 1 1 29 ARG CB C 1.371 -1.350 4.165 1.00 . A A . 24 ARG CB 1 1
2 1880 1 1 29 ARG CD C 2.572 -2.059 6.249 1.00 . A A . 24 ARG CD 1 1
2 1881 1 1 29 ARG CG C 1.897 -0.917 5.522 1.00 . A A . 24 ARG CG 1 1
2 1882 1 1 29 ARG CZ C 5.002 -2.526 6.020 1.00 . A A . 24 ARG CZ 1 1
2 1883 1 1 29 ARG H H 0.698 -1.364 1.517 1.00 . A A . 24 ARG H 1 1
2 1884 1 1 29 ARG HA H 0.252 0.450 3.811 1.00 . A A . 24 ARG HA 1 1
2 1885 1 1 29 ARG HB2 H 0.540 -2.018 4.328 1.00 . A A . 24 ARG HB2 1 1
2 1886 1 1 29 ARG HB3 H 2.155 -1.892 3.658 1.00 . A A . 24 ARG HB3 1 1
2 1887 1 1 29 ARG HD2 H 2.857 -1.728 7.237 1.00 . A A . 24 ARG HD2 1 1
2 1888 1 1 29 ARG HD3 H 1.880 -2.885 6.329 1.00 . A A . 24 ARG HD3 1 1
2 1889 1 1 29 ARG HE H 3.609 -2.763 4.587 1.00 . A A . 24 ARG HE 1 1
2 1890 1 1 29 ARG HG2 H 2.616 -0.123 5.379 1.00 . A A . 24 ARG HG2 1 1
2 1891 1 1 29 ARG HG3 H 1.075 -0.552 6.119 1.00 . A A . 24 ARG HG3 1 1
2 1892 1 1 29 ARG HH11 H 4.522 -2.055 7.974 1.00 . A A . 24 ARG HH11 1 1
2 1893 1 1 29 ARG HH12 H 6.196 -2.266 7.629 1.00 . A A . 24 ARG HH12 1 1
2 1894 1 1 29 ARG HH21 H 5.962 -3.039 4.254 1.00 . A A . 24 ARG HH21 1 1
2 1895 1 1 29 ARG HH22 H 6.953 -2.811 5.614 1.00 . A A . 24 ARG HH22 1 1
2 1896 1 1 29 ARG N N 0.239 -0.721 2.107 1.00 . A A . 24 ARG N 1 1
2 1897 1 1 29 ARG NE N 3.762 -2.505 5.522 1.00 . A A . 24 ARG NE 1 1
2 1898 1 1 29 ARG NH1 N 5.231 -2.268 7.304 1.00 . A A . 24 ARG NH1 1 1
2 1899 1 1 29 ARG NH2 N 6.011 -2.817 5.242 1.00 . A A . 24 ARG NH2 1 1
2 1900 1 1 29 ARG O O 2.699 0.209 1.744 1.00 . A A . 24 ARG O 1 1
2 1901 1 1 30 VAL C C 4.829 1.301 3.710 1.00 . A A . 25 VAL C 1 1
2 1902 1 1 30 VAL CA C 3.764 2.240 3.191 1.00 . A A . 25 VAL CA 1 1
2 1903 1 1 30 VAL CB C 3.902 3.618 3.888 1.00 . A A . 25 VAL CB 1 1
2 1904 1 1 30 VAL CG1 C 5.183 4.320 3.449 1.00 . A A . 25 VAL CG1 1 1
2 1905 1 1 30 VAL CG2 C 2.700 4.494 3.595 1.00 . A A . 25 VAL CG2 1 1
2 1906 1 1 30 VAL H H 1.957 1.901 4.242 1.00 . A A . 25 VAL H 1 1
2 1907 1 1 30 VAL HA H 3.856 2.336 2.119 1.00 . A A . 25 VAL HA 1 1
2 1908 1 1 30 VAL HB H 3.955 3.452 4.954 1.00 . A A . 25 VAL HB 1 1
2 1909 1 1 30 VAL HG11 H 5.139 4.502 2.385 1.00 . A A . 25 VAL HG11 1 1
2 1910 1 1 30 VAL HG12 H 5.276 5.262 3.968 1.00 . A A . 25 VAL HG12 1 1
2 1911 1 1 30 VAL HG13 H 6.037 3.695 3.669 1.00 . A A . 25 VAL HG13 1 1
2 1912 1 1 30 VAL HG21 H 1.802 4.002 3.940 1.00 . A A . 25 VAL HG21 1 1
2 1913 1 1 30 VAL HG22 H 2.815 5.438 4.105 1.00 . A A . 25 VAL HG22 1 1
2 1914 1 1 30 VAL HG23 H 2.633 4.661 2.530 1.00 . A A . 25 VAL HG23 1 1
2 1915 1 1 30 VAL N N 2.512 1.588 3.493 1.00 . A A . 25 VAL N 1 1
2 1916 1 1 30 VAL O O 4.790 0.923 4.876 1.00 . A A . 25 VAL O 1 1
2 1917 1 1 31 ASP C C 7.898 0.559 3.877 1.00 . A A . 26 ASP C 1 1
2 1918 1 1 31 ASP CA C 6.689 -0.112 3.238 1.00 . A A . 26 ASP CA 1 1
2 1919 1 1 31 ASP CB C 7.087 -0.921 1.999 1.00 . A A . 26 ASP CB 1 1
2 1920 1 1 31 ASP CG C 7.559 -2.312 2.334 1.00 . A A . 26 ASP CG 1 1
2 1921 1 1 31 ASP H H 5.776 1.319 1.984 1.00 . A A . 26 ASP H 1 1
2 1922 1 1 31 ASP HA H 6.229 -0.766 3.964 1.00 . A A . 26 ASP HA 1 1
2 1923 1 1 31 ASP HB2 H 6.264 -0.985 1.303 1.00 . A A . 26 ASP HB2 1 1
2 1924 1 1 31 ASP HB3 H 7.915 -0.400 1.543 1.00 . A A . 26 ASP HB3 1 1
2 1925 1 1 31 ASP N N 5.722 0.900 2.872 1.00 . A A . 26 ASP N 1 1
2 1926 1 1 31 ASP O O 8.016 1.798 3.842 1.00 . A A . 26 ASP O 1 1
2 1927 1 1 31 ASP OD1 O 6.713 -3.161 2.746 1.00 . A A . 26 ASP OD1 1 1
2 1928 1 1 31 ASP OD2 O 8.758 -2.592 2.244 1.00 . A A . 26 ASP OD2 1 1
2 1929 1 1 32 GLU C C 11.206 0.003 4.417 1.00 . A A . 27 GLU C 1 1
2 1930 1 1 32 GLU CA C 9.916 0.352 5.125 1.00 . A A . 27 GLU CA 1 1
2 1931 1 1 32 GLU CB C 9.977 0.017 6.648 1.00 . A A . 27 GLU CB 1 1
2 1932 1 1 32 GLU CD C 8.746 -2.214 6.785 1.00 . A A . 27 GLU CD 1 1
2 1933 1 1 32 GLU CG C 10.032 -1.471 7.041 1.00 . A A . 27 GLU CG 1 1
2 1934 1 1 32 GLU H H 8.712 -1.187 4.393 1.00 . A A . 27 GLU H 1 1
2 1935 1 1 32 GLU HA H 9.803 1.422 5.022 1.00 . A A . 27 GLU HA 1 1
2 1936 1 1 32 GLU HB2 H 10.861 0.484 7.053 1.00 . A A . 27 GLU HB2 1 1
2 1937 1 1 32 GLU HB3 H 9.113 0.459 7.124 1.00 . A A . 27 GLU HB3 1 1
2 1938 1 1 32 GLU HG2 H 10.814 -1.949 6.468 1.00 . A A . 27 GLU HG2 1 1
2 1939 1 1 32 GLU HG3 H 10.272 -1.540 8.092 1.00 . A A . 27 GLU HG3 1 1
2 1940 1 1 32 GLU N N 8.779 -0.208 4.453 1.00 . A A . 27 GLU N 1 1
2 1941 1 1 32 GLU O O 11.445 -1.145 4.043 1.00 . A A . 27 GLU O 1 1
2 1942 1 1 32 GLU OE1 O 7.845 -2.186 7.633 1.00 . A A . 27 GLU OE1 1 1
2 1943 1 1 32 GLU OE2 O 8.604 -2.839 5.717 1.00 . A A . 27 GLU OE2 1 1
2 1944 1 1 33 VAL C C 14.375 0.443 4.554 1.00 . A A . 28 VAL C 1 1
2 1945 1 1 33 VAL CA C 13.276 0.844 3.546 1.00 . A A . 28 VAL CA 1 1
2 1946 1 1 33 VAL CB C 13.663 2.128 2.728 1.00 . A A . 28 VAL CB 1 1
2 1947 1 1 33 VAL CG1 C 13.726 3.379 3.602 1.00 . A A . 28 VAL CG1 1 1
2 1948 1 1 33 VAL CG2 C 14.966 1.929 1.964 1.00 . A A . 28 VAL CG2 1 1
2 1949 1 1 33 VAL H H 11.778 1.887 4.562 1.00 . A A . 28 VAL H 1 1
2 1950 1 1 33 VAL HA H 13.136 0.025 2.854 1.00 . A A . 28 VAL HA 1 1
2 1951 1 1 33 VAL HB H 12.875 2.291 2.007 1.00 . A A . 28 VAL HB 1 1
2 1952 1 1 33 VAL HG11 H 14.456 3.237 4.385 1.00 . A A . 28 VAL HG11 1 1
2 1953 1 1 33 VAL HG12 H 14.005 4.227 2.995 1.00 . A A . 28 VAL HG12 1 1
2 1954 1 1 33 VAL HG13 H 12.756 3.555 4.042 1.00 . A A . 28 VAL HG13 1 1
2 1955 1 1 33 VAL HG21 H 14.853 1.098 1.283 1.00 . A A . 28 VAL HG21 1 1
2 1956 1 1 33 VAL HG22 H 15.205 2.824 1.408 1.00 . A A . 28 VAL HG22 1 1
2 1957 1 1 33 VAL HG23 H 15.760 1.710 2.663 1.00 . A A . 28 VAL HG23 1 1
2 1958 1 1 33 VAL N N 12.021 1.006 4.217 1.00 . A A . 28 VAL N 1 1
2 1959 1 1 33 VAL O O 14.558 1.099 5.587 1.00 . A A . 28 VAL O 1 1
2 1960 1 1 34 PRO C C 17.407 -0.371 5.002 1.00 . A A . 29 PRO C 1 1
2 1961 1 1 34 PRO CA C 16.124 -1.156 5.167 1.00 . A A . 29 PRO CA 1 1
2 1962 1 1 34 PRO CB C 16.358 -2.590 4.691 1.00 . A A . 29 PRO CB 1 1
2 1963 1 1 34 PRO CD C 14.836 -1.562 3.139 1.00 . A A . 29 PRO CD 1 1
2 1964 1 1 34 PRO CG C 15.886 -2.629 3.279 1.00 . A A . 29 PRO CG 1 1
2 1965 1 1 34 PRO HA H 15.828 -1.169 6.205 1.00 . A A . 29 PRO HA 1 1
2 1966 1 1 34 PRO HB2 H 17.415 -2.813 4.757 1.00 . A A . 29 PRO HB2 1 1
2 1967 1 1 34 PRO HB3 H 15.796 -3.287 5.286 1.00 . A A . 29 PRO HB3 1 1
2 1968 1 1 34 PRO HD2 H 14.978 -1.018 2.217 1.00 . A A . 29 PRO HD2 1 1
2 1969 1 1 34 PRO HD3 H 13.846 -1.988 3.170 1.00 . A A . 29 PRO HD3 1 1
2 1970 1 1 34 PRO HG2 H 16.715 -2.435 2.614 1.00 . A A . 29 PRO HG2 1 1
2 1971 1 1 34 PRO HG3 H 15.448 -3.592 3.061 1.00 . A A . 29 PRO HG3 1 1
2 1972 1 1 34 PRO N N 15.062 -0.675 4.297 1.00 . A A . 29 PRO N 1 1
2 1973 1 1 34 PRO O O 17.637 0.267 3.960 1.00 . A A . 29 PRO O 1 1
2 1974 1 1 35 ASP C C 20.386 -0.623 4.940 1.00 . A A . 30 ASP C 1 1
2 1975 1 1 35 ASP CA C 19.548 0.191 5.904 1.00 . A A . 30 ASP CA 1 1
2 1976 1 1 35 ASP CB C 20.242 0.342 7.259 1.00 . A A . 30 ASP CB 1 1
2 1977 1 1 35 ASP CG C 21.610 0.989 7.108 1.00 . A A . 30 ASP CG 1 1
2 1978 1 1 35 ASP H H 18.013 -0.895 6.831 1.00 . A A . 30 ASP H 1 1
2 1979 1 1 35 ASP HA H 19.393 1.164 5.460 1.00 . A A . 30 ASP HA 1 1
2 1980 1 1 35 ASP HB2 H 19.636 0.955 7.907 1.00 . A A . 30 ASP HB2 1 1
2 1981 1 1 35 ASP HB3 H 20.373 -0.634 7.701 1.00 . A A . 30 ASP HB3 1 1
2 1982 1 1 35 ASP N N 18.250 -0.425 6.007 1.00 . A A . 30 ASP N 1 1
2 1983 1 1 35 ASP O O 20.167 -1.832 4.767 1.00 . A A . 30 ASP O 1 1
2 1984 1 1 35 ASP OD1 O 21.729 1.944 6.289 1.00 . A A . 30 ASP OD1 1 1
2 1985 1 1 35 ASP OD2 O 22.560 0.516 7.739 1.00 . A A . 30 ASP OD2 1 1
2 1986 1 1 36 GLY C C 21.387 -0.312 1.907 1.00 . A A . 31 GLY C 1 1
2 1987 1 1 36 GLY CA C 22.031 -0.593 3.237 1.00 . A A . 31 GLY CA 1 1
2 1988 1 1 36 GLY H H 21.408 0.971 4.537 1.00 . A A . 31 GLY H 1 1
2 1989 1 1 36 GLY HA2 H 23.038 -0.201 3.251 1.00 . A A . 31 GLY HA2 1 1
2 1990 1 1 36 GLY HA3 H 22.051 -1.660 3.398 1.00 . A A . 31 GLY HA3 1 1
2 1991 1 1 36 GLY N N 21.266 0.035 4.264 1.00 . A A . 31 GLY N 1 1
2 1992 1 1 36 GLY O O 22.034 -0.324 0.841 1.00 . A A . 31 GLY O 1 1
2 1993 1 1 37 ALA C C 19.321 1.844 0.618 1.00 . A A . 32 ALA C 1 1
2 1994 1 1 37 ALA CA C 19.349 0.338 0.769 1.00 . A A . 32 ALA CA 1 1
2 1995 1 1 37 ALA CB C 17.969 -0.237 0.849 1.00 . A A . 32 ALA CB 1 1
2 1996 1 1 37 ALA H H 19.628 -0.060 2.811 1.00 . A A . 32 ALA H 1 1
2 1997 1 1 37 ALA HA H 19.873 -0.071 -0.075 1.00 . A A . 32 ALA HA 1 1
2 1998 1 1 37 ALA HB1 H 17.507 0.171 1.736 1.00 . A A . 32 ALA HB1 1 1
2 1999 1 1 37 ALA HB2 H 17.406 0.051 -0.026 1.00 . A A . 32 ALA HB2 1 1
2 2000 1 1 37 ALA HB3 H 18.039 -1.311 0.930 1.00 . A A . 32 ALA HB3 1 1
2 2001 1 1 37 ALA N N 20.102 -0.020 1.946 1.00 . A A . 32 ALA N 1 1
2 2002 1 1 37 ALA O O 18.390 2.413 0.115 1.00 . A A . 32 ALA O 1 1
2 2003 1 1 38 VAL C C 20.794 4.501 -0.437 1.00 . A A . 33 VAL C 1 1
2 2004 1 1 38 VAL CA C 20.690 3.861 0.958 1.00 . A A . 33 VAL CA 1 1
2 2005 1 1 38 VAL CB C 21.980 4.132 1.733 1.00 . A A . 33 VAL CB 1 1
2 2006 1 1 38 VAL CG1 C 21.849 3.570 3.136 1.00 . A A . 33 VAL CG1 1 1
2 2007 1 1 38 VAL CG2 C 23.188 3.512 1.026 1.00 . A A . 33 VAL CG2 1 1
2 2008 1 1 38 VAL H H 21.175 1.818 1.188 1.00 . A A . 33 VAL H 1 1
2 2009 1 1 38 VAL HA H 19.881 4.327 1.502 1.00 . A A . 33 VAL HA 1 1
2 2010 1 1 38 VAL HB H 22.102 5.202 1.755 1.00 . A A . 33 VAL HB 1 1
2 2011 1 1 38 VAL HG11 H 21.618 2.518 3.037 1.00 . A A . 33 VAL HG11 1 1
2 2012 1 1 38 VAL HG12 H 22.772 3.705 3.681 1.00 . A A . 33 VAL HG12 1 1
2 2013 1 1 38 VAL HG13 H 21.035 4.064 3.646 1.00 . A A . 33 VAL HG13 1 1
2 2014 1 1 38 VAL HG21 H 23.270 3.928 0.033 1.00 . A A . 33 VAL HG21 1 1
2 2015 1 1 38 VAL HG22 H 24.087 3.723 1.587 1.00 . A A . 33 VAL HG22 1 1
2 2016 1 1 38 VAL HG23 H 23.048 2.443 0.954 1.00 . A A . 33 VAL HG23 1 1
2 2017 1 1 38 VAL N N 20.448 2.416 0.928 1.00 . A A . 33 VAL N 1 1
2 2018 1 1 38 VAL O O 21.173 5.659 -0.575 1.00 . A A . 33 VAL O 1 1
2 2019 1 1 39 LYS C C 19.241 5.107 -2.967 1.00 . A A . 34 LYS C 1 1
2 2020 1 1 39 LYS CA C 20.465 4.219 -2.789 1.00 . A A . 34 LYS CA 1 1
2 2021 1 1 39 LYS CB C 20.447 3.059 -3.800 1.00 . A A . 34 LYS CB 1 1
2 2022 1 1 39 LYS CD C 22.060 1.320 -2.741 1.00 . A A . 34 LYS CD 1 1
2 2023 1 1 39 LYS CE C 21.091 0.140 -2.697 1.00 . A A . 34 LYS CE 1 1
2 2024 1 1 39 LYS CG C 21.754 2.260 -3.914 1.00 . A A . 34 LYS CG 1 1
2 2025 1 1 39 LYS H H 20.213 2.823 -1.240 1.00 . A A . 34 LYS H 1 1
2 2026 1 1 39 LYS HA H 21.355 4.813 -2.939 1.00 . A A . 34 LYS HA 1 1
2 2027 1 1 39 LYS HB2 H 19.662 2.374 -3.516 1.00 . A A . 34 LYS HB2 1 1
2 2028 1 1 39 LYS HB3 H 20.211 3.463 -4.773 1.00 . A A . 34 LYS HB3 1 1
2 2029 1 1 39 LYS HD2 H 23.065 0.940 -2.846 1.00 . A A . 34 LYS HD2 1 1
2 2030 1 1 39 LYS HD3 H 21.981 1.876 -1.818 1.00 . A A . 34 LYS HD3 1 1
2 2031 1 1 39 LYS HE2 H 20.119 0.498 -2.396 1.00 . A A . 34 LYS HE2 1 1
2 2032 1 1 39 LYS HE3 H 21.024 -0.292 -3.685 1.00 . A A . 34 LYS HE3 1 1
2 2033 1 1 39 LYS HG2 H 21.636 1.630 -4.776 1.00 . A A . 34 LYS HG2 1 1
2 2034 1 1 39 LYS HG3 H 22.579 2.941 -4.063 1.00 . A A . 34 LYS HG3 1 1
2 2035 1 1 39 LYS HZ1 H 21.666 -0.534 -0.772 1.00 . A A . 34 LYS HZ1 1 1
2 2036 1 1 39 LYS HZ2 H 20.846 -1.691 -1.697 1.00 . A A . 34 LYS HZ2 1 1
2 2037 1 1 39 LYS HZ3 H 22.448 -1.307 -2.037 1.00 . A A . 34 LYS HZ3 1 1
2 2038 1 1 39 LYS N N 20.489 3.734 -1.441 1.00 . A A . 34 LYS N 1 1
2 2039 1 1 39 LYS NZ N 21.534 -0.913 -1.736 1.00 . A A . 34 LYS NZ 1 1
2 2040 1 1 39 LYS O O 18.195 4.820 -2.386 1.00 . A A . 34 LYS O 1 1
2 2041 1 1 40 PRO C C 16.995 6.498 -4.509 1.00 . A A . 35 PRO C 1 1
2 2042 1 1 40 PRO CA C 18.259 7.143 -3.918 1.00 . A A . 35 PRO CA 1 1
2 2043 1 1 40 PRO CB C 18.823 8.197 -4.883 1.00 . A A . 35 PRO CB 1 1
2 2044 1 1 40 PRO CD C 20.547 6.594 -4.509 1.00 . A A . 35 PRO CD 1 1
2 2045 1 1 40 PRO CG C 19.996 7.544 -5.528 1.00 . A A . 35 PRO CG 1 1
2 2046 1 1 40 PRO HA H 18.018 7.615 -2.977 1.00 . A A . 35 PRO HA 1 1
2 2047 1 1 40 PRO HB2 H 18.054 8.456 -5.596 1.00 . A A . 35 PRO HB2 1 1
2 2048 1 1 40 PRO HB3 H 19.146 9.072 -4.339 1.00 . A A . 35 PRO HB3 1 1
2 2049 1 1 40 PRO HD2 H 20.998 5.739 -4.992 1.00 . A A . 35 PRO HD2 1 1
2 2050 1 1 40 PRO HD3 H 21.264 7.091 -3.872 1.00 . A A . 35 PRO HD3 1 1
2 2051 1 1 40 PRO HG2 H 19.674 7.015 -6.414 1.00 . A A . 35 PRO HG2 1 1
2 2052 1 1 40 PRO HG3 H 20.745 8.282 -5.777 1.00 . A A . 35 PRO HG3 1 1
2 2053 1 1 40 PRO N N 19.356 6.198 -3.744 1.00 . A A . 35 PRO N 1 1
2 2054 1 1 40 PRO O O 17.060 5.743 -5.488 1.00 . A A . 35 PRO O 1 1
2 2055 1 1 41 PRO C C 13.956 7.154 -5.458 1.00 . A A . 36 PRO C 1 1
2 2056 1 1 41 PRO CA C 14.571 6.280 -4.370 1.00 . A A . 36 PRO CA 1 1
2 2057 1 1 41 PRO CB C 13.713 6.312 -3.104 1.00 . A A . 36 PRO CB 1 1
2 2058 1 1 41 PRO CD C 15.683 7.658 -2.727 1.00 . A A . 36 PRO CD 1 1
2 2059 1 1 41 PRO CG C 14.244 7.458 -2.308 1.00 . A A . 36 PRO CG 1 1
2 2060 1 1 41 PRO HA H 14.641 5.267 -4.737 1.00 . A A . 36 PRO HA 1 1
2 2061 1 1 41 PRO HB2 H 12.677 6.458 -3.373 1.00 . A A . 36 PRO HB2 1 1
2 2062 1 1 41 PRO HB3 H 13.835 5.398 -2.542 1.00 . A A . 36 PRO HB3 1 1
2 2063 1 1 41 PRO HD2 H 15.862 8.692 -2.981 1.00 . A A . 36 PRO HD2 1 1
2 2064 1 1 41 PRO HD3 H 16.353 7.345 -1.941 1.00 . A A . 36 PRO HD3 1 1
2 2065 1 1 41 PRO HG2 H 13.659 8.342 -2.518 1.00 . A A . 36 PRO HG2 1 1
2 2066 1 1 41 PRO HG3 H 14.206 7.224 -1.254 1.00 . A A . 36 PRO HG3 1 1
2 2067 1 1 41 PRO N N 15.836 6.797 -3.919 1.00 . A A . 36 PRO N 1 1
2 2068 1 1 41 PRO O O 14.444 8.248 -5.747 1.00 . A A . 36 PRO O 1 1
2 2069 1 1 42 THR C C 11.478 8.691 -6.671 1.00 . A A . 37 THR C 1 1
2 2070 1 1 42 THR CA C 12.090 7.294 -7.082 1.00 . A A . 37 THR CA 1 1
2 2071 1 1 42 THR CB C 10.950 6.320 -7.403 1.00 . A A . 37 THR CB 1 1
2 2072 1 1 42 THR CG2 C 10.285 6.633 -8.745 1.00 . A A . 37 THR CG2 1 1
2 2073 1 1 42 THR H H 12.567 5.770 -5.769 1.00 . A A . 37 THR H 1 1
2 2074 1 1 42 THR HA H 12.694 7.394 -7.972 1.00 . A A . 37 THR HA 1 1
2 2075 1 1 42 THR HB H 10.230 6.390 -6.602 1.00 . A A . 37 THR HB 1 1
2 2076 1 1 42 THR HG1 H 11.529 4.686 -8.356 1.00 . A A . 37 THR HG1 1 1
2 2077 1 1 42 THR HG21 H 11.014 6.556 -9.538 1.00 . A A . 37 THR HG21 1 1
2 2078 1 1 42 THR HG22 H 9.474 5.945 -8.924 1.00 . A A . 37 THR HG22 1 1
2 2079 1 1 42 THR HG23 H 9.902 7.645 -8.707 1.00 . A A . 37 THR HG23 1 1
2 2080 1 1 42 THR N N 12.882 6.664 -6.025 1.00 . A A . 37 THR N 1 1
2 2081 1 1 42 THR O O 10.622 9.234 -7.389 1.00 . A A . 37 THR O 1 1
2 2082 1 1 42 THR OG1 O 11.505 4.992 -7.445 1.00 . A A . 37 THR OG1 1 1
2 2083 1 1 43 ASN C C 9.915 10.287 -4.423 1.00 . A A . 38 ASN C 1 1
2 2084 1 1 43 ASN CA C 11.339 10.508 -4.976 1.00 . A A . 38 ASN CA 1 1
2 2085 1 1 43 ASN CB C 11.489 11.647 -6.061 1.00 . A A . 38 ASN CB 1 1
2 2086 1 1 43 ASN CG C 10.432 12.731 -6.056 1.00 . A A . 38 ASN CG 1 1
2 2087 1 1 43 ASN H H 12.608 8.788 -5.016 1.00 . A A . 38 ASN H 1 1
2 2088 1 1 43 ASN HA H 11.959 10.738 -4.122 1.00 . A A . 38 ASN HA 1 1
2 2089 1 1 43 ASN HB2 H 12.441 12.135 -5.921 1.00 . A A . 38 ASN HB2 1 1
2 2090 1 1 43 ASN HB3 H 11.494 11.177 -7.035 1.00 . A A . 38 ASN HB3 1 1
2 2091 1 1 43 ASN HD21 H 9.413 11.701 -7.384 1.00 . A A . 38 ASN HD21 1 1
2 2092 1 1 43 ASN HD22 H 8.716 13.224 -6.871 1.00 . A A . 38 ASN HD22 1 1
2 2093 1 1 43 ASN N N 11.884 9.234 -5.499 1.00 . A A . 38 ASN N 1 1
2 2094 1 1 43 ASN ND2 N 9.406 12.530 -6.858 1.00 . A A . 38 ASN ND2 1 1
2 2095 1 1 43 ASN O O 9.204 11.192 -4.009 1.00 . A A . 38 ASN O 1 1
2 2096 1 1 43 ASN OD1 O 10.549 13.739 -5.378 1.00 . A A . 38 ASN OD1 1 1
2 2097 1 1 44 LYS C C 8.453 7.598 -2.741 1.00 . A A . 39 LYS C 1 1
2 2098 1 1 44 LYS CA C 8.287 8.628 -3.847 1.00 . A A . 39 LYS CA 1 1
2 2099 1 1 44 LYS CB C 7.404 8.098 -4.980 1.00 . A A . 39 LYS CB 1 1
2 2100 1 1 44 LYS CD C 5.880 8.653 -6.894 1.00 . A A . 39 LYS CD 1 1
2 2101 1 1 44 LYS CE C 5.330 9.759 -7.779 1.00 . A A . 39 LYS CE 1 1
2 2102 1 1 44 LYS CG C 7.009 9.151 -6.012 1.00 . A A . 39 LYS CG 1 1
2 2103 1 1 44 LYS H H 10.212 8.342 -4.580 1.00 . A A . 39 LYS H 1 1
2 2104 1 1 44 LYS HA H 7.819 9.504 -3.423 1.00 . A A . 39 LYS HA 1 1
2 2105 1 1 44 LYS HB2 H 7.941 7.314 -5.494 1.00 . A A . 39 LYS HB2 1 1
2 2106 1 1 44 LYS HB3 H 6.502 7.684 -4.554 1.00 . A A . 39 LYS HB3 1 1
2 2107 1 1 44 LYS HD2 H 6.237 7.835 -7.503 1.00 . A A . 39 LYS HD2 1 1
2 2108 1 1 44 LYS HD3 H 5.094 8.295 -6.247 1.00 . A A . 39 LYS HD3 1 1
2 2109 1 1 44 LYS HE2 H 5.177 10.627 -7.155 1.00 . A A . 39 LYS HE2 1 1
2 2110 1 1 44 LYS HE3 H 6.055 9.986 -8.546 1.00 . A A . 39 LYS HE3 1 1
2 2111 1 1 44 LYS HG2 H 6.688 10.045 -5.496 1.00 . A A . 39 LYS HG2 1 1
2 2112 1 1 44 LYS HG3 H 7.868 9.379 -6.627 1.00 . A A . 39 LYS HG3 1 1
2 2113 1 1 44 LYS HZ1 H 4.068 8.447 -8.854 1.00 . A A . 39 LYS HZ1 1 1
2 2114 1 1 44 LYS HZ2 H 3.285 9.347 -7.673 1.00 . A A . 39 LYS HZ2 1 1
2 2115 1 1 44 LYS HZ3 H 3.728 10.090 -9.111 1.00 . A A . 39 LYS HZ3 1 1
2 2116 1 1 44 LYS N N 9.562 9.032 -4.336 1.00 . A A . 39 LYS N 1 1
2 2117 1 1 44 LYS NZ N 4.031 9.385 -8.412 1.00 . A A . 39 LYS NZ 1 1
2 2118 1 1 44 LYS O O 9.561 7.083 -2.530 1.00 . A A . 39 LYS O 1 1
2 2119 1 1 45 LEU C C 7.226 4.946 -1.420 1.00 . A A . 40 LEU C 1 1
2 2120 1 1 45 LEU CA C 7.369 6.383 -0.931 1.00 . A A . 40 LEU CA 1 1
2 2121 1 1 45 LEU CB C 6.189 6.702 0.013 1.00 . A A . 40 LEU CB 1 1
2 2122 1 1 45 LEU CD1 C 4.855 8.282 1.399 1.00 . A A . 40 LEU CD1 1 1
2 2123 1 1 45 LEU CD2 C 7.271 8.152 1.775 1.00 . A A . 40 LEU CD2 1 1
2 2124 1 1 45 LEU CG C 6.183 8.068 0.724 1.00 . A A . 40 LEU CG 1 1
2 2125 1 1 45 LEU H H 6.497 7.639 -2.367 1.00 . A A . 40 LEU H 1 1
2 2126 1 1 45 LEU HA H 8.295 6.502 -0.389 1.00 . A A . 40 LEU HA 1 1
2 2127 1 1 45 LEU HB2 H 5.279 6.632 -0.565 1.00 . A A . 40 LEU HB2 1 1
2 2128 1 1 45 LEU HB3 H 6.160 5.931 0.770 1.00 . A A . 40 LEU HB3 1 1
2 2129 1 1 45 LEU HD11 H 4.669 7.477 2.093 1.00 . A A . 40 LEU HD11 1 1
2 2130 1 1 45 LEU HD12 H 4.867 9.223 1.930 1.00 . A A . 40 LEU HD12 1 1
2 2131 1 1 45 LEU HD13 H 4.082 8.293 0.646 1.00 . A A . 40 LEU HD13 1 1
2 2132 1 1 45 LEU HD21 H 7.142 7.340 2.475 1.00 . A A . 40 LEU HD21 1 1
2 2133 1 1 45 LEU HD22 H 8.250 8.108 1.320 1.00 . A A . 40 LEU HD22 1 1
2 2134 1 1 45 LEU HD23 H 7.132 9.080 2.314 1.00 . A A . 40 LEU HD23 1 1
2 2135 1 1 45 LEU HG H 6.336 8.857 0.003 1.00 . A A . 40 LEU HG 1 1
2 2136 1 1 45 LEU N N 7.368 7.294 -2.066 1.00 . A A . 40 LEU N 1 1
2 2137 1 1 45 LEU O O 6.532 4.694 -2.417 1.00 . A A . 40 LEU O 1 1
2 2138 1 1 46 PRO C C 6.375 2.068 -0.617 1.00 . A A . 41 PRO C 1 1
2 2139 1 1 46 PRO CA C 7.744 2.578 -1.079 1.00 . A A . 41 PRO CA 1 1
2 2140 1 1 46 PRO CB C 8.882 1.903 -0.298 1.00 . A A . 41 PRO CB 1 1
2 2141 1 1 46 PRO CD C 8.801 4.206 0.395 1.00 . A A . 41 PRO CD 1 1
2 2142 1 1 46 PRO CG C 9.172 2.817 0.844 1.00 . A A . 41 PRO CG 1 1
2 2143 1 1 46 PRO HA H 7.853 2.409 -2.141 1.00 . A A . 41 PRO HA 1 1
2 2144 1 1 46 PRO HB2 H 8.564 0.929 0.044 1.00 . A A . 41 PRO HB2 1 1
2 2145 1 1 46 PRO HB3 H 9.764 1.815 -0.915 1.00 . A A . 41 PRO HB3 1 1
2 2146 1 1 46 PRO HD2 H 8.293 4.728 1.193 1.00 . A A . 41 PRO HD2 1 1
2 2147 1 1 46 PRO HD3 H 9.678 4.758 0.092 1.00 . A A . 41 PRO HD3 1 1
2 2148 1 1 46 PRO HG2 H 8.578 2.522 1.698 1.00 . A A . 41 PRO HG2 1 1
2 2149 1 1 46 PRO HG3 H 10.223 2.785 1.089 1.00 . A A . 41 PRO HG3 1 1
2 2150 1 1 46 PRO N N 7.883 3.987 -0.747 1.00 . A A . 41 PRO N 1 1
2 2151 1 1 46 PRO O O 6.000 2.220 0.544 1.00 . A A . 41 PRO O 1 1
2 2152 1 1 47 ILE C C 4.176 -0.420 -1.466 1.00 . A A . 42 ILE C 1 1
2 2153 1 1 47 ILE CA C 4.289 1.073 -1.236 1.00 . A A . 42 ILE CA 1 1
2 2154 1 1 47 ILE CB C 3.251 1.799 -2.139 1.00 . A A . 42 ILE CB 1 1
2 2155 1 1 47 ILE CD1 C 3.108 3.825 -0.563 1.00 . A A . 42 ILE CD1 1 1
2 2156 1 1 47 ILE CG1 C 3.333 3.329 -1.977 1.00 . A A . 42 ILE CG1 1 1
2 2157 1 1 47 ILE CG2 C 1.839 1.304 -1.861 1.00 . A A . 42 ILE CG2 1 1
2 2158 1 1 47 ILE H H 5.984 1.418 -2.431 1.00 . A A . 42 ILE H 1 1
2 2159 1 1 47 ILE HA H 4.055 1.293 -0.206 1.00 . A A . 42 ILE HA 1 1
2 2160 1 1 47 ILE HB H 3.485 1.548 -3.163 1.00 . A A . 42 ILE HB 1 1
2 2161 1 1 47 ILE HD11 H 3.857 3.399 0.087 1.00 . A A . 42 ILE HD11 1 1
2 2162 1 1 47 ILE HD12 H 3.188 4.901 -0.545 1.00 . A A . 42 ILE HD12 1 1
2 2163 1 1 47 ILE HD13 H 2.126 3.523 -0.233 1.00 . A A . 42 ILE HD13 1 1
2 2164 1 1 47 ILE HG12 H 4.309 3.668 -2.291 1.00 . A A . 42 ILE HG12 1 1
2 2165 1 1 47 ILE HG13 H 2.582 3.779 -2.610 1.00 . A A . 42 ILE HG13 1 1
2 2166 1 1 47 ILE HG21 H 1.557 1.485 -0.834 1.00 . A A . 42 ILE HG21 1 1
2 2167 1 1 47 ILE HG22 H 1.150 1.818 -2.513 1.00 . A A . 42 ILE HG22 1 1
2 2168 1 1 47 ILE HG23 H 1.774 0.243 -2.054 1.00 . A A . 42 ILE HG23 1 1
2 2169 1 1 47 ILE N N 5.626 1.525 -1.520 1.00 . A A . 42 ILE N 1 1
2 2170 1 1 47 ILE O O 4.488 -0.911 -2.543 1.00 . A A . 42 ILE O 1 1
2 2171 1 1 48 PHE C C 2.040 -2.792 -0.749 1.00 . A A . 43 PHE C 1 1
2 2172 1 1 48 PHE CA C 3.512 -2.535 -0.540 1.00 . A A . 43 PHE CA 1 1
2 2173 1 1 48 PHE CB C 3.977 -3.223 0.761 1.00 . A A . 43 PHE CB 1 1
2 2174 1 1 48 PHE CD1 C 4.639 -5.607 0.293 1.00 . A A . 43 PHE CD1 1 1
2 2175 1 1 48 PHE CD2 C 2.530 -5.222 1.332 1.00 . A A . 43 PHE CD2 1 1
2 2176 1 1 48 PHE CE1 C 4.391 -6.966 0.318 1.00 . A A . 43 PHE CE1 1 1
2 2177 1 1 48 PHE CE2 C 2.285 -6.577 1.354 1.00 . A A . 43 PHE CE2 1 1
2 2178 1 1 48 PHE CG C 3.714 -4.717 0.798 1.00 . A A . 43 PHE CG 1 1
2 2179 1 1 48 PHE CZ C 3.213 -7.445 0.847 1.00 . A A . 43 PHE CZ 1 1
2 2180 1 1 48 PHE H H 3.474 -0.625 0.342 1.00 . A A . 43 PHE H 1 1
2 2181 1 1 48 PHE HA H 4.073 -2.930 -1.375 1.00 . A A . 43 PHE HA 1 1
2 2182 1 1 48 PHE HB2 H 5.041 -3.073 0.879 1.00 . A A . 43 PHE HB2 1 1
2 2183 1 1 48 PHE HB3 H 3.464 -2.773 1.599 1.00 . A A . 43 PHE HB3 1 1
2 2184 1 1 48 PHE HD1 H 5.561 -5.229 -0.123 1.00 . A A . 43 PHE HD1 1 1
2 2185 1 1 48 PHE HD2 H 1.794 -4.540 1.732 1.00 . A A . 43 PHE HD2 1 1
2 2186 1 1 48 PHE HE1 H 5.121 -7.658 -0.076 1.00 . A A . 43 PHE HE1 1 1
2 2187 1 1 48 PHE HE2 H 1.361 -6.958 1.765 1.00 . A A . 43 PHE HE2 1 1
2 2188 1 1 48 PHE HZ H 3.022 -8.508 0.868 1.00 . A A . 43 PHE HZ 1 1
2 2189 1 1 48 PHE N N 3.721 -1.109 -0.474 1.00 . A A . 43 PHE N 1 1
2 2190 1 1 48 PHE O O 1.224 -2.471 0.123 1.00 . A A . 43 PHE O 1 1
2 2191 1 1 49 PHE C C -0.116 -4.961 -1.560 1.00 . A A . 44 PHE C 1 1
2 2192 1 1 49 PHE CA C 0.304 -3.651 -2.183 1.00 . A A . 44 PHE CA 1 1
2 2193 1 1 49 PHE CB C 0.037 -3.740 -3.678 1.00 . A A . 44 PHE CB 1 1
2 2194 1 1 49 PHE CD1 C -1.106 -1.674 -4.464 1.00 . A A . 44 PHE CD1 1 1
2 2195 1 1 49 PHE CD2 C 1.159 -2.016 -5.069 1.00 . A A . 44 PHE CD2 1 1
2 2196 1 1 49 PHE CE1 C -1.121 -0.495 -5.158 1.00 . A A . 44 PHE CE1 1 1
2 2197 1 1 49 PHE CE2 C 1.141 -0.837 -5.763 1.00 . A A . 44 PHE CE2 1 1
2 2198 1 1 49 PHE CG C 0.038 -2.448 -4.410 1.00 . A A . 44 PHE CG 1 1
2 2199 1 1 49 PHE CZ C 0.004 -0.077 -5.807 1.00 . A A . 44 PHE CZ 1 1
2 2200 1 1 49 PHE H H 2.429 -3.527 -2.518 1.00 . A A . 44 PHE H 1 1
2 2201 1 1 49 PHE HA H -0.310 -2.862 -1.775 1.00 . A A . 44 PHE HA 1 1
2 2202 1 1 49 PHE HB2 H 0.797 -4.363 -4.125 1.00 . A A . 44 PHE HB2 1 1
2 2203 1 1 49 PHE HB3 H -0.923 -4.212 -3.829 1.00 . A A . 44 PHE HB3 1 1
2 2204 1 1 49 PHE HD1 H 2.058 -2.614 -5.032 1.00 . A A . 44 PHE HD1 1 1
2 2205 1 1 49 PHE HD2 H -2.002 -1.994 -3.950 1.00 . A A . 44 PHE HD2 1 1
2 2206 1 1 49 PHE HE1 H 2.021 -0.500 -6.284 1.00 . A A . 44 PHE HE1 1 1
2 2207 1 1 49 PHE HE2 H -2.018 0.106 -5.193 1.00 . A A . 44 PHE HE2 1 1
2 2208 1 1 49 PHE HZ H 0.002 0.851 -6.359 1.00 . A A . 44 PHE HZ 1 1
2 2209 1 1 49 PHE N N 1.698 -3.327 -1.882 1.00 . A A . 44 PHE N 1 1
2 2210 1 1 49 PHE O O 0.550 -5.989 -1.725 1.00 . A A . 44 PHE O 1 1
2 2211 1 1 50 PHE C C -2.567 -6.888 -1.377 1.00 . A A . 45 PHE C 1 1
2 2212 1 1 50 PHE CA C -1.768 -6.146 -0.322 1.00 . A A . 45 PHE CA 1 1
2 2213 1 1 50 PHE CB C -2.635 -5.851 0.890 1.00 . A A . 45 PHE CB 1 1
2 2214 1 1 50 PHE CD1 C -1.062 -6.190 2.781 1.00 . A A . 45 PHE CD1 1 1
2 2215 1 1 50 PHE CD2 C -1.967 -4.027 2.444 1.00 . A A . 45 PHE CD2 1 1
2 2216 1 1 50 PHE CE1 C -0.354 -5.736 3.864 1.00 . A A . 45 PHE CE1 1 1
2 2217 1 1 50 PHE CE2 C -1.262 -3.563 3.529 1.00 . A A . 45 PHE CE2 1 1
2 2218 1 1 50 PHE CG C -1.874 -5.342 2.062 1.00 . A A . 45 PHE CG 1 1
2 2219 1 1 50 PHE CZ C -0.451 -4.421 4.242 1.00 . A A . 45 PHE CZ 1 1
2 2220 1 1 50 PHE H H -1.725 -4.104 -0.779 1.00 . A A . 45 PHE H 1 1
2 2221 1 1 50 PHE HA H -0.929 -6.755 -0.014 1.00 . A A . 45 PHE HA 1 1
2 2222 1 1 50 PHE HB2 H -3.376 -5.111 0.627 1.00 . A A . 45 PHE HB2 1 1
2 2223 1 1 50 PHE HB3 H -3.134 -6.761 1.186 1.00 . A A . 45 PHE HB3 1 1
2 2224 1 1 50 PHE HD1 H -2.604 -3.359 1.882 1.00 . A A . 45 PHE HD1 1 1
2 2225 1 1 50 PHE HD2 H -0.986 -7.227 2.486 1.00 . A A . 45 PHE HD2 1 1
2 2226 1 1 50 PHE HE1 H -1.350 -2.526 3.814 1.00 . A A . 45 PHE HE1 1 1
2 2227 1 1 50 PHE HE2 H 0.281 -6.420 4.406 1.00 . A A . 45 PHE HE2 1 1
2 2228 1 1 50 PHE HZ H 0.107 -4.071 5.098 1.00 . A A . 45 PHE HZ 1 1
2 2229 1 1 50 PHE N N -1.228 -4.944 -0.887 1.00 . A A . 45 PHE N 1 1
2 2230 1 1 50 PHE O O -3.014 -6.291 -2.368 1.00 . A A . 45 PHE O 1 1
2 2231 1 1 51 GLY C C -2.694 -9.371 -3.376 1.00 . A A . 46 GLY C 1 1
2 2232 1 1 51 GLY CA C -3.443 -9.048 -2.098 1.00 . A A . 46 GLY CA 1 1
2 2233 1 1 51 GLY H H -2.355 -8.597 -0.360 1.00 . A A . 46 GLY H 1 1
2 2234 1 1 51 GLY HA2 H -3.664 -9.973 -1.588 1.00 . A A . 46 GLY HA2 1 1
2 2235 1 1 51 GLY HA3 H -4.376 -8.565 -2.353 1.00 . A A . 46 GLY HA3 1 1
2 2236 1 1 51 GLY N N -2.710 -8.180 -1.186 1.00 . A A . 46 GLY N 1 1
2 2237 1 1 51 GLY O O -2.997 -10.354 -4.044 1.00 . A A . 46 GLY O 1 1
2 2238 1 1 52 THR C C 0.559 -9.011 -4.407 1.00 . A A . 47 THR C 1 1
2 2239 1 1 52 THR CA C -0.886 -8.851 -4.849 1.00 . A A . 47 THR CA 1 1
2 2240 1 1 52 THR CB C -0.981 -7.701 -5.867 1.00 . A A . 47 THR CB 1 1
2 2241 1 1 52 THR CG2 C -2.342 -7.676 -6.550 1.00 . A A . 47 THR CG2 1 1
2 2242 1 1 52 THR H H -1.615 -7.717 -3.238 1.00 . A A . 47 THR H 1 1
2 2243 1 1 52 THR HA H -1.230 -9.759 -5.322 1.00 . A A . 47 THR HA 1 1
2 2244 1 1 52 THR HB H -0.207 -7.833 -6.610 1.00 . A A . 47 THR HB 1 1
2 2245 1 1 52 THR HG1 H -1.211 -5.759 -5.678 1.00 . A A . 47 THR HG1 1 1
2 2246 1 1 52 THR HG21 H -3.108 -7.532 -5.802 1.00 . A A . 47 THR HG21 1 1
2 2247 1 1 52 THR HG22 H -2.377 -6.863 -7.259 1.00 . A A . 47 THR HG22 1 1
2 2248 1 1 52 THR HG23 H -2.511 -8.611 -7.064 1.00 . A A . 47 THR HG23 1 1
2 2249 1 1 52 THR N N -1.720 -8.567 -3.715 1.00 . A A . 47 THR N 1 1
2 2250 1 1 52 THR O O 1.339 -9.688 -5.058 1.00 . A A . 47 THR O 1 1
2 2251 1 1 52 THR OG1 O -0.767 -6.454 -5.182 1.00 . A A . 47 THR OG1 1 1
2 2252 1 1 53 HIS C C 3.259 -7.804 -3.579 1.00 . A A . 48 HIS C 1 1
2 2253 1 1 53 HIS CA C 2.240 -8.455 -2.662 1.00 . A A . 48 HIS CA 1 1
2 2254 1 1 53 HIS CB C 2.640 -9.874 -2.225 1.00 . A A . 48 HIS CB 1 1
2 2255 1 1 53 HIS CD2 C 0.654 -10.297 -0.585 1.00 . A A . 48 HIS CD2 1 1
2 2256 1 1 53 HIS CE1 C 1.795 -11.065 1.098 1.00 . A A . 48 HIS CE1 1 1
2 2257 1 1 53 HIS CG C 1.965 -10.303 -0.952 1.00 . A A . 48 HIS CG 1 1
2 2258 1 1 53 HIS H H 0.224 -7.866 -2.765 1.00 . A A . 48 HIS H 1 1
2 2259 1 1 53 HIS HA H 2.188 -7.825 -1.785 1.00 . A A . 48 HIS HA 1 1
2 2260 1 1 53 HIS HB2 H 2.366 -10.574 -3.001 1.00 . A A . 48 HIS HB2 1 1
2 2261 1 1 53 HIS HB3 H 3.708 -9.911 -2.067 1.00 . A A . 48 HIS HB3 1 1
2 2262 1 1 53 HIS HD1 H 3.621 -10.921 0.195 1.00 . A A . 48 HIS HD1 1 1
2 2263 1 1 53 HIS HD2 H -0.178 -9.952 -1.180 1.00 . A A . 48 HIS HD2 1 1
2 2264 1 1 53 HIS HE1 H 2.045 -11.474 2.068 1.00 . A A . 48 HIS HE1 1 1
2 2265 1 1 53 HIS HE2 H -0.199 -10.689 1.297 1.00 . A A . 48 HIS HE2 1 1
2 2266 1 1 53 HIS N N 0.888 -8.410 -3.239 1.00 . A A . 48 HIS N 1 1
2 2267 1 1 53 HIS ND1 N 2.647 -10.791 0.130 1.00 . A A . 48 HIS ND1 1 1
2 2268 1 1 53 HIS NE2 N 0.589 -10.775 0.688 1.00 . A A . 48 HIS NE2 1 1
2 2269 1 1 53 HIS O O 4.459 -8.116 -3.546 1.00 . A A . 48 HIS O 1 1
2 2270 1 1 54 GLU C C 4.095 -4.897 -4.477 1.00 . A A . 49 GLU C 1 1
2 2271 1 1 54 GLU CA C 3.548 -6.055 -5.240 1.00 . A A . 49 GLU CA 1 1
2 2272 1 1 54 GLU CB C 2.681 -5.508 -6.362 1.00 . A A . 49 GLU CB 1 1
2 2273 1 1 54 GLU CD C 3.270 -6.965 -8.306 1.00 . A A . 49 GLU CD 1 1
2 2274 1 1 54 GLU CG C 2.208 -6.541 -7.334 1.00 . A A . 49 GLU CG 1 1
2 2275 1 1 54 GLU H H 1.795 -6.698 -4.310 1.00 . A A . 49 GLU H 1 1
2 2276 1 1 54 GLU HA H 4.344 -6.647 -5.666 1.00 . A A . 49 GLU HA 1 1
2 2277 1 1 54 GLU HB2 H 1.816 -5.033 -5.926 1.00 . A A . 49 GLU HB2 1 1
2 2278 1 1 54 GLU HB3 H 3.249 -4.762 -6.898 1.00 . A A . 49 GLU HB3 1 1
2 2279 1 1 54 GLU HG2 H 1.940 -7.404 -6.747 1.00 . A A . 49 GLU HG2 1 1
2 2280 1 1 54 GLU HG3 H 1.359 -6.148 -7.870 1.00 . A A . 49 GLU HG3 1 1
2 2281 1 1 54 GLU N N 2.760 -6.862 -4.353 1.00 . A A . 49 GLU N 1 1
2 2282 1 1 54 GLU O O 3.564 -4.514 -3.442 1.00 . A A . 49 GLU O 1 1
2 2283 1 1 54 GLU OE1 O 4.155 -7.752 -7.954 1.00 . A A . 49 GLU OE1 1 1
2 2284 1 1 54 GLU OE2 O 3.228 -6.525 -9.475 1.00 . A A . 49 GLU OE2 1 1
2 2285 1 1 55 THR C C 5.849 -2.091 -5.404 1.00 . A A . 50 THR C 1 1
2 2286 1 1 55 THR CA C 5.687 -3.178 -4.364 1.00 . A A . 50 THR CA 1 1
2 2287 1 1 55 THR CB C 7.041 -3.492 -3.725 1.00 . A A . 50 THR CB 1 1
2 2288 1 1 55 THR CG2 C 7.379 -2.434 -2.686 1.00 . A A . 50 THR CG2 1 1
2 2289 1 1 55 THR H H 5.424 -4.696 -5.838 1.00 . A A . 50 THR H 1 1
2 2290 1 1 55 THR HA H 5.000 -2.833 -3.603 1.00 . A A . 50 THR HA 1 1
2 2291 1 1 55 THR HB H 7.773 -3.448 -4.515 1.00 . A A . 50 THR HB 1 1
2 2292 1 1 55 THR HG1 H 6.705 -5.439 -3.707 1.00 . A A . 50 THR HG1 1 1
2 2293 1 1 55 THR HG21 H 6.541 -2.371 -2.006 1.00 . A A . 50 THR HG21 1 1
2 2294 1 1 55 THR HG22 H 8.278 -2.703 -2.153 1.00 . A A . 50 THR HG22 1 1
2 2295 1 1 55 THR HG23 H 7.507 -1.479 -3.176 1.00 . A A . 50 THR HG23 1 1
2 2296 1 1 55 THR N N 5.104 -4.325 -4.990 1.00 . A A . 50 THR N 1 1
2 2297 1 1 55 THR O O 6.263 -2.357 -6.533 1.00 . A A . 50 THR O 1 1
2 2298 1 1 55 THR OG1 O 6.983 -4.769 -3.069 1.00 . A A . 50 THR OG1 1 1
2 2299 1 1 56 ALA C C 6.054 1.453 -5.215 1.00 . A A . 51 ALA C 1 1
2 2300 1 1 56 ALA CA C 5.532 0.233 -5.923 1.00 . A A . 51 ALA CA 1 1
2 2301 1 1 56 ALA CB C 4.138 0.501 -6.409 1.00 . A A . 51 ALA CB 1 1
2 2302 1 1 56 ALA H H 5.258 -0.812 -4.085 1.00 . A A . 51 ALA H 1 1
2 2303 1 1 56 ALA HA H 6.151 0.006 -6.778 1.00 . A A . 51 ALA HA 1 1
2 2304 1 1 56 ALA HB1 H 3.517 0.647 -5.536 1.00 . A A . 51 ALA HB1 1 1
2 2305 1 1 56 ALA HB2 H 4.125 1.393 -7.018 1.00 . A A . 51 ALA HB2 1 1
2 2306 1 1 56 ALA HB3 H 3.804 -0.348 -6.986 1.00 . A A . 51 ALA HB3 1 1
2 2307 1 1 56 ALA N N 5.517 -0.907 -5.033 1.00 . A A . 51 ALA N 1 1
2 2308 1 1 56 ALA O O 6.426 1.383 -4.055 1.00 . A A . 51 ALA O 1 1
2 2309 1 1 57 PHE C C 5.541 4.885 -5.787 1.00 . A A . 52 PHE C 1 1
2 2310 1 1 57 PHE CA C 6.527 3.824 -5.402 1.00 . A A . 52 PHE CA 1 1
2 2311 1 1 57 PHE CB C 7.926 4.194 -5.894 1.00 . A A . 52 PHE CB 1 1
2 2312 1 1 57 PHE CD1 C 9.365 2.113 -5.835 1.00 . A A . 52 PHE CD1 1 1
2 2313 1 1 57 PHE CD2 C 9.702 3.779 -4.162 1.00 . A A . 52 PHE CD2 1 1
2 2314 1 1 57 PHE CE1 C 10.354 1.336 -5.264 1.00 . A A . 52 PHE CE1 1 1
2 2315 1 1 57 PHE CE2 C 10.696 3.009 -3.589 1.00 . A A . 52 PHE CE2 1 1
2 2316 1 1 57 PHE CG C 9.025 3.344 -5.291 1.00 . A A . 52 PHE CG 1 1
2 2317 1 1 57 PHE CZ C 11.022 1.786 -4.140 1.00 . A A . 52 PHE CZ 1 1
2 2318 1 1 57 PHE H H 5.808 2.540 -6.865 1.00 . A A . 52 PHE H 1 1
2 2319 1 1 57 PHE HA H 6.535 3.769 -4.325 1.00 . A A . 52 PHE HA 1 1
2 2320 1 1 57 PHE HB2 H 7.916 4.086 -6.968 1.00 . A A . 52 PHE HB2 1 1
2 2321 1 1 57 PHE HB3 H 8.117 5.228 -5.652 1.00 . A A . 52 PHE HB3 1 1
2 2322 1 1 57 PHE HD1 H 8.847 1.764 -6.715 1.00 . A A . 52 PHE HD1 1 1
2 2323 1 1 57 PHE HD2 H 9.450 4.736 -3.726 1.00 . A A . 52 PHE HD2 1 1
2 2324 1 1 57 PHE HE1 H 10.604 0.377 -5.692 1.00 . A A . 52 PHE HE1 1 1
2 2325 1 1 57 PHE HE2 H 11.215 3.360 -2.710 1.00 . A A . 52 PHE HE2 1 1
2 2326 1 1 57 PHE HZ H 11.796 1.180 -3.692 1.00 . A A . 52 PHE HZ 1 1
2 2327 1 1 57 PHE N N 6.096 2.554 -5.929 1.00 . A A . 52 PHE N 1 1
2 2328 1 1 57 PHE O O 5.403 5.236 -6.968 1.00 . A A . 52 PHE O 1 1
2 2329 1 1 58 LEU C C 4.155 7.520 -4.083 1.00 . A A . 53 LEU C 1 1
2 2330 1 1 58 LEU CA C 3.857 6.388 -5.015 1.00 . A A . 53 LEU CA 1 1
2 2331 1 1 58 LEU CB C 2.452 5.851 -4.793 1.00 . A A . 53 LEU CB 1 1
2 2332 1 1 58 LEU CD1 C 0.637 4.274 -5.359 1.00 . A A . 53 LEU CD1 1 1
2 2333 1 1 58 LEU CD2 C 1.892 5.343 -7.203 1.00 . A A . 53 LEU CD2 1 1
2 2334 1 1 58 LEU CG C 1.976 4.783 -5.782 1.00 . A A . 53 LEU CG 1 1
2 2335 1 1 58 LEU H H 5.027 5.064 -3.898 1.00 . A A . 53 LEU H 1 1
2 2336 1 1 58 LEU HA H 3.951 6.731 -6.034 1.00 . A A . 53 LEU HA 1 1
2 2337 1 1 58 LEU HB2 H 2.404 5.442 -3.795 1.00 . A A . 53 LEU HB2 1 1
2 2338 1 1 58 LEU HB3 H 1.766 6.682 -4.847 1.00 . A A . 53 LEU HB3 1 1
2 2339 1 1 58 LEU HD11 H -0.069 5.093 -5.367 1.00 . A A . 53 LEU HD11 1 1
2 2340 1 1 58 LEU HD12 H 0.306 3.500 -6.035 1.00 . A A . 53 LEU HD12 1 1
2 2341 1 1 58 LEU HD13 H 0.717 3.879 -4.358 1.00 . A A . 53 LEU HD13 1 1
2 2342 1 1 58 LEU HD21 H 2.872 5.676 -7.514 1.00 . A A . 53 LEU HD21 1 1
2 2343 1 1 58 LEU HD22 H 1.546 4.563 -7.865 1.00 . A A . 53 LEU HD22 1 1
2 2344 1 1 58 LEU HD23 H 1.183 6.160 -7.244 1.00 . A A . 53 LEU HD23 1 1
2 2345 1 1 58 LEU HG H 2.672 3.956 -5.781 1.00 . A A . 53 LEU HG 1 1
2 2346 1 1 58 LEU N N 4.843 5.370 -4.815 1.00 . A A . 53 LEU N 1 1
2 2347 1 1 58 LEU O O 4.764 7.315 -3.035 1.00 . A A . 53 LEU O 1 1
2 2348 1 1 59 GLY C C 3.220 9.909 -2.473 1.00 . A A . 54 GLY C 1 1
2 2349 1 1 59 GLY CA C 4.102 9.840 -3.668 1.00 . A A . 54 GLY CA 1 1
2 2350 1 1 59 GLY H H 3.223 8.844 -5.263 1.00 . A A . 54 GLY H 1 1
2 2351 1 1 59 GLY HA2 H 5.132 9.766 -3.351 1.00 . A A . 54 GLY HA2 1 1
2 2352 1 1 59 GLY HA3 H 3.969 10.737 -4.254 1.00 . A A . 54 GLY HA3 1 1
2 2353 1 1 59 GLY N N 3.781 8.712 -4.462 1.00 . A A . 54 GLY N 1 1
2 2354 1 1 59 GLY O O 2.164 9.290 -2.459 1.00 . A A . 54 GLY O 1 1
2 2355 1 1 60 PRO C C 1.425 11.442 -0.570 1.00 . A A . 55 PRO C 1 1
2 2356 1 1 60 PRO CA C 2.781 10.817 -0.252 1.00 . A A . 55 PRO CA 1 1
2 2357 1 1 60 PRO CB C 3.609 11.763 0.628 1.00 . A A . 55 PRO CB 1 1
2 2358 1 1 60 PRO CD C 4.849 11.440 -1.377 1.00 . A A . 55 PRO CD 1 1
2 2359 1 1 60 PRO CG C 4.565 12.433 -0.297 1.00 . A A . 55 PRO CG 1 1
2 2360 1 1 60 PRO HA H 2.628 9.872 0.246 1.00 . A A . 55 PRO HA 1 1
2 2361 1 1 60 PRO HB2 H 2.955 12.478 1.105 1.00 . A A . 55 PRO HB2 1 1
2 2362 1 1 60 PRO HB3 H 4.160 11.204 1.370 1.00 . A A . 55 PRO HB3 1 1
2 2363 1 1 60 PRO HD2 H 5.053 11.931 -2.318 1.00 . A A . 55 PRO HD2 1 1
2 2364 1 1 60 PRO HD3 H 5.667 10.794 -1.099 1.00 . A A . 55 PRO HD3 1 1
2 2365 1 1 60 PRO HG2 H 4.111 13.325 -0.704 1.00 . A A . 55 PRO HG2 1 1
2 2366 1 1 60 PRO HG3 H 5.481 12.675 0.221 1.00 . A A . 55 PRO HG3 1 1
2 2367 1 1 60 PRO N N 3.592 10.674 -1.459 1.00 . A A . 55 PRO N 1 1
2 2368 1 1 60 PRO O O 0.517 11.403 0.199 1.00 . A A . 55 PRO O 1 1
2 2369 1 1 61 LYS C C -0.630 11.819 -3.131 1.00 . A A . 56 LYS C 1 1
2 2370 1 1 61 LYS CA C 0.099 12.694 -2.097 1.00 . A A . 56 LYS CA 1 1
2 2371 1 1 61 LYS CB C 0.371 14.103 -2.567 1.00 . A A . 56 LYS CB 1 1
2 2372 1 1 61 LYS CD C 0.259 15.643 -0.432 1.00 . A A . 56 LYS CD 1 1
2 2373 1 1 61 LYS CE C -0.557 14.725 0.525 1.00 . A A . 56 LYS CE 1 1
2 2374 1 1 61 LYS CG C 1.140 14.930 -1.513 1.00 . A A . 56 LYS CG 1 1
2 2375 1 1 61 LYS H H 2.150 12.153 -2.221 1.00 . A A . 56 LYS H 1 1
2 2376 1 1 61 LYS HA H -0.528 12.733 -1.220 1.00 . A A . 56 LYS HA 1 1
2 2377 1 1 61 LYS HB2 H 0.953 14.063 -3.476 1.00 . A A . 56 LYS HB2 1 1
2 2378 1 1 61 LYS HB3 H -0.568 14.599 -2.766 1.00 . A A . 56 LYS HB3 1 1
2 2379 1 1 61 LYS HD2 H 0.911 16.245 0.183 1.00 . A A . 56 LYS HD2 1 1
2 2380 1 1 61 LYS HD3 H -0.422 16.305 -0.947 1.00 . A A . 56 LYS HD3 1 1
2 2381 1 1 61 LYS HE2 H -1.131 15.364 1.178 1.00 . A A . 56 LYS HE2 1 1
2 2382 1 1 61 LYS HE3 H -1.247 14.134 -0.057 1.00 . A A . 56 LYS HE3 1 1
2 2383 1 1 61 LYS HG2 H 1.769 14.211 -1.008 1.00 . A A . 56 LYS HG2 1 1
2 2384 1 1 61 LYS HG3 H 1.768 15.642 -2.025 1.00 . A A . 56 LYS HG3 1 1
2 2385 1 1 61 LYS HZ1 H 1.040 14.282 1.938 1.00 . A A . 56 LYS HZ1 1 1
2 2386 1 1 61 LYS HZ2 H -0.340 13.387 2.108 1.00 . A A . 56 LYS HZ2 1 1
2 2387 1 1 61 LYS HZ3 H 0.680 13.019 0.881 1.00 . A A . 56 LYS HZ3 1 1
2 2388 1 1 61 LYS N N 1.340 12.093 -1.676 1.00 . A A . 56 LYS N 1 1
2 2389 1 1 61 LYS NZ N 0.269 13.827 1.388 1.00 . A A . 56 LYS NZ 1 1
2 2390 1 1 61 LYS O O -1.696 12.165 -3.601 1.00 . A A . 56 LYS O 1 1
2 2391 1 1 62 ASP C C -1.429 8.718 -3.573 1.00 . A A . 57 ASP C 1 1
2 2392 1 1 62 ASP CA C -0.636 9.685 -4.380 1.00 . A A . 57 ASP CA 1 1
2 2393 1 1 62 ASP CB C 0.393 8.832 -5.152 1.00 . A A . 57 ASP CB 1 1
2 2394 1 1 62 ASP CG C 0.908 9.416 -6.435 1.00 . A A . 57 ASP CG 1 1
2 2395 1 1 62 ASP H H 0.863 10.487 -3.082 1.00 . A A . 57 ASP H 1 1
2 2396 1 1 62 ASP HA H -1.276 10.195 -5.083 1.00 . A A . 57 ASP HA 1 1
2 2397 1 1 62 ASP HB2 H 1.239 8.654 -4.507 1.00 . A A . 57 ASP HB2 1 1
2 2398 1 1 62 ASP HB3 H -0.068 7.880 -5.369 1.00 . A A . 57 ASP HB3 1 1
2 2399 1 1 62 ASP N N -0.017 10.683 -3.472 1.00 . A A . 57 ASP N 1 1
2 2400 1 1 62 ASP O O -2.297 8.000 -4.105 1.00 . A A . 57 ASP O 1 1
2 2401 1 1 62 ASP OD1 O 0.090 9.594 -7.365 1.00 . A A . 57 ASP OD1 1 1
2 2402 1 1 62 ASP OD2 O 2.165 9.588 -6.571 1.00 . A A . 57 ASP OD2 1 1
2 2403 1 1 63 ILE C C -2.506 8.488 -0.383 1.00 . A A . 58 ILE C 1 1
2 2404 1 1 63 ILE CA C -1.649 7.750 -1.379 1.00 . A A . 58 ILE CA 1 1
2 2405 1 1 63 ILE CB C -0.540 6.963 -0.640 1.00 . A A . 58 ILE CB 1 1
2 2406 1 1 63 ILE CD1 C 1.586 7.213 0.730 1.00 . A A . 58 ILE CD1 1 1
2 2407 1 1 63 ILE CG1 C 0.432 7.904 0.048 1.00 . A A . 58 ILE CG1 1 1
2 2408 1 1 63 ILE CG2 C 0.206 6.080 -1.596 1.00 . A A . 58 ILE CG2 1 1
2 2409 1 1 63 ILE H H -0.426 9.301 -1.980 1.00 . A A . 58 ILE H 1 1
2 2410 1 1 63 ILE HA H -2.261 7.045 -1.921 1.00 . A A . 58 ILE HA 1 1
2 2411 1 1 63 ILE HB H -1.004 6.341 0.109 1.00 . A A . 58 ILE HB 1 1
2 2412 1 1 63 ILE HD11 H 1.224 6.481 1.436 1.00 . A A . 58 ILE HD11 1 1
2 2413 1 1 63 ILE HD12 H 2.200 6.740 -0.022 1.00 . A A . 58 ILE HD12 1 1
2 2414 1 1 63 ILE HD13 H 2.171 7.963 1.241 1.00 . A A . 58 ILE HD13 1 1
2 2415 1 1 63 ILE HG12 H 0.846 8.579 -0.685 1.00 . A A . 58 ILE HG12 1 1
2 2416 1 1 63 ILE HG13 H -0.101 8.477 0.793 1.00 . A A . 58 ILE HG13 1 1
2 2417 1 1 63 ILE HG21 H 0.656 6.709 -2.350 1.00 . A A . 58 ILE HG21 1 1
2 2418 1 1 63 ILE HG22 H 0.972 5.583 -1.021 1.00 . A A . 58 ILE HG22 1 1
2 2419 1 1 63 ILE HG23 H -0.472 5.369 -2.037 1.00 . A A . 58 ILE HG23 1 1
2 2420 1 1 63 ILE N N -1.085 8.663 -2.315 1.00 . A A . 58 ILE N 1 1
2 2421 1 1 63 ILE O O -2.325 9.693 -0.160 1.00 . A A . 58 ILE O 1 1
2 2422 1 1 64 PHE C C -4.528 7.378 2.302 1.00 . A A . 59 PHE C 1 1
2 2423 1 1 64 PHE CA C -4.360 8.342 1.155 1.00 . A A . 59 PHE CA 1 1
2 2424 1 1 64 PHE CB C -5.719 8.634 0.481 1.00 . A A . 59 PHE CB 1 1
2 2425 1 1 64 PHE CD1 C -5.792 11.031 -0.284 1.00 . A A . 59 PHE CD1 1 1
2 2426 1 1 64 PHE CD2 C -5.430 9.336 -1.913 1.00 . A A . 59 PHE CD2 1 1
2 2427 1 1 64 PHE CE1 C -5.713 11.998 -1.270 1.00 . A A . 59 PHE CE1 1 1
2 2428 1 1 64 PHE CE2 C -5.351 10.290 -2.900 1.00 . A A . 59 PHE CE2 1 1
2 2429 1 1 64 PHE CG C -5.651 9.688 -0.597 1.00 . A A . 59 PHE CG 1 1
2 2430 1 1 64 PHE CZ C -5.490 11.625 -2.582 1.00 . A A . 59 PHE CZ 1 1
2 2431 1 1 64 PHE H H -3.435 6.807 0.043 1.00 . A A . 59 PHE H 1 1
2 2432 1 1 64 PHE HA H -3.938 9.263 1.527 1.00 . A A . 59 PHE HA 1 1
2 2433 1 1 64 PHE HB2 H -6.086 7.720 0.043 1.00 . A A . 59 PHE HB2 1 1
2 2434 1 1 64 PHE HB3 H -6.422 8.964 1.232 1.00 . A A . 59 PHE HB3 1 1
2 2435 1 1 64 PHE HD1 H -5.962 11.324 0.742 1.00 . A A . 59 PHE HD1 1 1
2 2436 1 1 64 PHE HD2 H -5.319 8.295 -2.172 1.00 . A A . 59 PHE HD2 1 1
2 2437 1 1 64 PHE HE1 H -5.823 13.042 -1.020 1.00 . A A . 59 PHE HE1 1 1
2 2438 1 1 64 PHE HE2 H -5.174 9.978 -3.919 1.00 . A A . 59 PHE HE2 1 1
2 2439 1 1 64 PHE HZ H -5.426 12.375 -3.356 1.00 . A A . 59 PHE HZ 1 1
2 2440 1 1 64 PHE N N -3.418 7.774 0.214 1.00 . A A . 59 PHE N 1 1
2 2441 1 1 64 PHE O O -4.437 6.187 2.097 1.00 . A A . 59 PHE O 1 1
2 2442 1 1 65 PRO C C -6.026 6.052 4.672 1.00 . A A . 60 PRO C 1 1
2 2443 1 1 65 PRO CA C -4.847 7.013 4.709 1.00 . A A . 60 PRO CA 1 1
2 2444 1 1 65 PRO CB C -4.985 8.013 5.840 1.00 . A A . 60 PRO CB 1 1
2 2445 1 1 65 PRO CD C -4.988 9.287 3.839 1.00 . A A . 60 PRO CD 1 1
2 2446 1 1 65 PRO CG C -5.538 9.239 5.221 1.00 . A A . 60 PRO CG 1 1
2 2447 1 1 65 PRO HA H -3.969 6.407 4.861 1.00 . A A . 60 PRO HA 1 1
2 2448 1 1 65 PRO HB2 H -5.652 7.614 6.591 1.00 . A A . 60 PRO HB2 1 1
2 2449 1 1 65 PRO HB3 H -4.020 8.231 6.273 1.00 . A A . 60 PRO HB3 1 1
2 2450 1 1 65 PRO HD2 H -5.712 9.724 3.167 1.00 . A A . 60 PRO HD2 1 1
2 2451 1 1 65 PRO HD3 H -4.066 9.843 3.806 1.00 . A A . 60 PRO HD3 1 1
2 2452 1 1 65 PRO HG2 H -6.616 9.156 5.203 1.00 . A A . 60 PRO HG2 1 1
2 2453 1 1 65 PRO HG3 H -5.229 10.114 5.773 1.00 . A A . 60 PRO HG3 1 1
2 2454 1 1 65 PRO N N -4.762 7.865 3.518 1.00 . A A . 60 PRO N 1 1
2 2455 1 1 65 PRO O O -7.175 6.459 4.431 1.00 . A A . 60 PRO O 1 1
2 2456 1 1 66 TYR C C -7.845 3.933 5.865 1.00 . A A . 61 TYR C 1 1
2 2457 1 1 66 TYR CA C -6.727 3.715 4.874 1.00 . A A . 61 TYR CA 1 1
2 2458 1 1 66 TYR CB C -6.082 2.330 5.104 1.00 . A A . 61 TYR CB 1 1
2 2459 1 1 66 TYR CD1 C -7.474 0.572 3.932 1.00 . A A . 61 TYR CD1 1 1
2 2460 1 1 66 TYR CD2 C -7.618 0.692 6.299 1.00 . A A . 61 TYR CD2 1 1
2 2461 1 1 66 TYR CE1 C -8.385 -0.465 3.922 1.00 . A A . 61 TYR CE1 1 1
2 2462 1 1 66 TYR CE2 C -8.532 -0.346 6.301 1.00 . A A . 61 TYR CE2 1 1
2 2463 1 1 66 TYR CG C -7.075 1.170 5.111 1.00 . A A . 61 TYR CG 1 1
2 2464 1 1 66 TYR CZ C -8.913 -0.919 5.106 1.00 . A A . 61 TYR CZ 1 1
2 2465 1 1 66 TYR H H -4.805 4.545 5.154 1.00 . A A . 61 TYR H 1 1
2 2466 1 1 66 TYR HA H -7.147 3.726 3.880 1.00 . A A . 61 TYR HA 1 1
2 2467 1 1 66 TYR HB2 H -5.360 2.142 4.323 1.00 . A A . 61 TYR HB2 1 1
2 2468 1 1 66 TYR HB3 H -5.573 2.339 6.056 1.00 . A A . 61 TYR HB3 1 1
2 2469 1 1 66 TYR HD1 H -7.316 1.160 7.225 1.00 . A A . 61 TYR HD1 1 1
2 2470 1 1 66 TYR HD2 H -7.060 0.929 3.000 1.00 . A A . 61 TYR HD2 1 1
2 2471 1 1 66 TYR HE1 H -8.939 -0.706 7.235 1.00 . A A . 61 TYR HE1 1 1
2 2472 1 1 66 TYR HE2 H -8.680 -0.904 2.981 1.00 . A A . 61 TYR HE2 1 1
2 2473 1 1 66 TYR HH H -9.431 -2.712 4.656 1.00 . A A . 61 TYR HH 1 1
2 2474 1 1 66 TYR N N -5.735 4.782 4.927 1.00 . A A . 61 TYR N 1 1
2 2475 1 1 66 TYR O O -8.981 3.669 5.562 1.00 . A A . 61 TYR O 1 1
2 2476 1 1 66 TYR OH O -9.825 -1.950 5.098 1.00 . A A . 61 TYR OH 1 1
2 2477 1 1 67 SER C C -9.596 5.593 7.664 1.00 . A A . 62 SER C 1 1
2 2478 1 1 67 SER CA C -8.491 4.607 8.085 1.00 . A A . 62 SER CA 1 1
2 2479 1 1 67 SER CB C -7.793 5.059 9.383 1.00 . A A . 62 SER CB 1 1
2 2480 1 1 67 SER H H -6.585 4.734 7.137 1.00 . A A . 62 SER H 1 1
2 2481 1 1 67 SER HA H -8.945 3.641 8.250 1.00 . A A . 62 SER HA 1 1
2 2482 1 1 67 SER HB2 H -6.973 4.390 9.598 1.00 . A A . 62 SER HB2 1 1
2 2483 1 1 67 SER HB3 H -7.408 6.058 9.245 1.00 . A A . 62 SER HB3 1 1
2 2484 1 1 67 SER HG H -9.422 5.638 10.317 1.00 . A A . 62 SER HG 1 1
2 2485 1 1 67 SER N N -7.514 4.447 7.020 1.00 . A A . 62 SER N 1 1
2 2486 1 1 67 SER O O -10.780 5.258 7.673 1.00 . A A . 62 SER O 1 1
2 2487 1 1 67 SER OG O -8.677 5.057 10.490 1.00 . A A . 62 SER OG 1 1
2 2488 1 1 68 GLU C C -10.809 7.515 5.547 1.00 . A A . 63 GLU C 1 1
2 2489 1 1 68 GLU CA C -10.113 7.820 6.861 1.00 . A A . 63 GLU CA 1 1
2 2490 1 1 68 GLU CB C -9.396 9.166 6.752 1.00 . A A . 63 GLU CB 1 1
2 2491 1 1 68 GLU CD C -7.307 9.208 8.261 1.00 . A A . 63 GLU CD 1 1
2 2492 1 1 68 GLU CG C -8.754 9.644 8.041 1.00 . A A . 63 GLU CG 1 1
2 2493 1 1 68 GLU H H -8.231 6.979 7.253 1.00 . A A . 63 GLU H 1 1
2 2494 1 1 68 GLU HA H -10.861 7.904 7.635 1.00 . A A . 63 GLU HA 1 1
2 2495 1 1 68 GLU HB2 H -8.622 9.083 6.004 1.00 . A A . 63 GLU HB2 1 1
2 2496 1 1 68 GLU HB3 H -10.110 9.911 6.431 1.00 . A A . 63 GLU HB3 1 1
2 2497 1 1 68 GLU HG2 H -8.773 10.721 8.017 1.00 . A A . 63 GLU HG2 1 1
2 2498 1 1 68 GLU HG3 H -9.366 9.266 8.845 1.00 . A A . 63 GLU HG3 1 1
2 2499 1 1 68 GLU N N -9.192 6.773 7.251 1.00 . A A . 63 GLU N 1 1
2 2500 1 1 68 GLU O O -11.902 7.998 5.277 1.00 . A A . 63 GLU O 1 1
2 2501 1 1 68 GLU OE1 O -7.002 8.003 8.232 1.00 . A A . 63 GLU OE1 1 1
2 2502 1 1 68 GLU OE2 O -6.438 10.118 8.448 1.00 . A A . 63 GLU OE2 1 1
2 2503 1 1 69 ASN C C -11.303 5.030 3.368 1.00 . A A . 64 ASN C 1 1
2 2504 1 1 69 ASN CA C -10.723 6.439 3.437 1.00 . A A . 64 ASN CA 1 1
2 2505 1 1 69 ASN CB C -9.667 6.667 2.332 1.00 . A A . 64 ASN CB 1 1
2 2506 1 1 69 ASN CG C -9.228 8.132 2.191 1.00 . A A . 64 ASN CG 1 1
2 2507 1 1 69 ASN H H -9.323 6.346 5.010 1.00 . A A . 64 ASN H 1 1
2 2508 1 1 69 ASN HA H -11.522 7.147 3.287 1.00 . A A . 64 ASN HA 1 1
2 2509 1 1 69 ASN HB2 H -8.794 6.072 2.555 1.00 . A A . 64 ASN HB2 1 1
2 2510 1 1 69 ASN HB3 H -10.085 6.338 1.391 1.00 . A A . 64 ASN HB3 1 1
2 2511 1 1 69 ASN HD21 H -7.908 7.891 3.634 1.00 . A A . 64 ASN HD21 1 1
2 2512 1 1 69 ASN HD22 H -7.983 9.475 2.945 1.00 . A A . 64 ASN HD22 1 1
2 2513 1 1 69 ASN N N -10.180 6.732 4.733 1.00 . A A . 64 ASN N 1 1
2 2514 1 1 69 ASN ND2 N -8.280 8.545 2.996 1.00 . A A . 64 ASN ND2 1 1
2 2515 1 1 69 ASN O O -11.632 4.560 2.292 1.00 . A A . 64 ASN O 1 1
2 2516 1 1 69 ASN OD1 O -9.765 8.894 1.372 1.00 . A A . 64 ASN OD1 1 1
2 2517 1 1 70 LYS C C -13.457 2.966 4.038 1.00 . A A . 65 LYS C 1 1
2 2518 1 1 70 LYS CA C -12.018 3.005 4.571 1.00 . A A . 65 LYS CA 1 1
2 2519 1 1 70 LYS CB C -11.948 2.432 6.000 1.00 . A A . 65 LYS CB 1 1
2 2520 1 1 70 LYS CD C -12.329 0.486 7.566 1.00 . A A . 65 LYS CD 1 1
2 2521 1 1 70 LYS CE C -12.775 -0.976 7.713 1.00 . A A . 65 LYS CE 1 1
2 2522 1 1 70 LYS CG C -12.404 0.977 6.121 1.00 . A A . 65 LYS CG 1 1
2 2523 1 1 70 LYS H H -11.191 4.802 5.361 1.00 . A A . 65 LYS H 1 1
2 2524 1 1 70 LYS HA H -11.400 2.404 3.920 1.00 . A A . 65 LYS HA 1 1
2 2525 1 1 70 LYS HB2 H -10.924 2.488 6.338 1.00 . A A . 65 LYS HB2 1 1
2 2526 1 1 70 LYS HB3 H -12.565 3.037 6.648 1.00 . A A . 65 LYS HB3 1 1
2 2527 1 1 70 LYS HD2 H -11.309 0.571 7.910 1.00 . A A . 65 LYS HD2 1 1
2 2528 1 1 70 LYS HD3 H -12.965 1.110 8.177 1.00 . A A . 65 LYS HD3 1 1
2 2529 1 1 70 LYS HE2 H -12.835 -1.214 8.764 1.00 . A A . 65 LYS HE2 1 1
2 2530 1 1 70 LYS HE3 H -13.755 -1.080 7.271 1.00 . A A . 65 LYS HE3 1 1
2 2531 1 1 70 LYS HG2 H -13.427 0.924 5.781 1.00 . A A . 65 LYS HG2 1 1
2 2532 1 1 70 LYS HG3 H -11.778 0.357 5.495 1.00 . A A . 65 LYS HG3 1 1
2 2533 1 1 70 LYS HZ1 H -11.584 -1.740 6.083 1.00 . A A . 65 LYS HZ1 1 1
2 2534 1 1 70 LYS HZ2 H -10.957 -2.019 7.615 1.00 . A A . 65 LYS HZ2 1 1
2 2535 1 1 70 LYS HZ3 H -12.181 -2.919 7.133 1.00 . A A . 65 LYS HZ3 1 1
2 2536 1 1 70 LYS N N -11.473 4.379 4.520 1.00 . A A . 65 LYS N 1 1
2 2537 1 1 70 LYS NZ N -11.849 -1.935 7.068 1.00 . A A . 65 LYS NZ 1 1
2 2538 1 1 70 LYS O O -13.845 2.048 3.339 1.00 . A A . 65 LYS O 1 1
2 2539 1 1 71 GLU C C -15.624 4.412 2.385 1.00 . A A . 66 GLU C 1 1
2 2540 1 1 71 GLU CA C -15.585 4.102 3.840 1.00 . A A . 66 GLU CA 1 1
2 2541 1 1 71 GLU CB C -16.322 5.171 4.576 1.00 . A A . 66 GLU CB 1 1
2 2542 1 1 71 GLU CD C -17.952 3.580 5.451 1.00 . A A . 66 GLU CD 1 1
2 2543 1 1 71 GLU CG C -16.957 4.667 5.804 1.00 . A A . 66 GLU CG 1 1
2 2544 1 1 71 GLU H H -13.867 4.669 4.946 1.00 . A A . 66 GLU H 1 1
2 2545 1 1 71 GLU HA H -16.088 3.164 4.018 1.00 . A A . 66 GLU HA 1 1
2 2546 1 1 71 GLU HB2 H -15.631 5.959 4.839 1.00 . A A . 66 GLU HB2 1 1
2 2547 1 1 71 GLU HB3 H -17.091 5.575 3.934 1.00 . A A . 66 GLU HB3 1 1
2 2548 1 1 71 GLU HG2 H -16.175 4.297 6.452 1.00 . A A . 66 GLU HG2 1 1
2 2549 1 1 71 GLU HG3 H -17.458 5.521 6.222 1.00 . A A . 66 GLU HG3 1 1
2 2550 1 1 71 GLU N N -14.217 3.984 4.342 1.00 . A A . 66 GLU N 1 1
2 2551 1 1 71 GLU O O -16.601 4.142 1.691 1.00 . A A . 66 GLU O 1 1
2 2552 1 1 71 GLU OE1 O -19.070 3.902 5.038 1.00 . A A . 66 GLU OE1 1 1
2 2553 1 1 71 GLU OE2 O -17.586 2.391 5.441 1.00 . A A . 66 GLU OE2 1 1
2 2554 1 1 72 LYS C C -13.994 4.304 -0.311 1.00 . A A . 67 LYS C 1 1
2 2555 1 1 72 LYS CA C -14.466 5.420 0.602 1.00 . A A . 67 LYS CA 1 1
2 2556 1 1 72 LYS CB C -13.491 6.579 0.533 1.00 . A A . 67 LYS CB 1 1
2 2557 1 1 72 LYS CD C -12.789 8.834 1.426 1.00 . A A . 67 LYS CD 1 1
2 2558 1 1 72 LYS CE C -12.711 9.420 0.016 1.00 . A A . 67 LYS CE 1 1
2 2559 1 1 72 LYS CG C -13.769 7.668 1.552 1.00 . A A . 67 LYS CG 1 1
2 2560 1 1 72 LYS H H -13.873 5.086 2.617 1.00 . A A . 67 LYS H 1 1
2 2561 1 1 72 LYS HA H -15.433 5.777 0.285 1.00 . A A . 67 LYS HA 1 1
2 2562 1 1 72 LYS HB2 H -12.491 6.204 0.689 1.00 . A A . 67 LYS HB2 1 1
2 2563 1 1 72 LYS HB3 H -13.562 7.005 -0.456 1.00 . A A . 67 LYS HB3 1 1
2 2564 1 1 72 LYS HD2 H -13.094 9.620 2.100 1.00 . A A . 67 LYS HD2 1 1
2 2565 1 1 72 LYS HD3 H -11.806 8.492 1.711 1.00 . A A . 67 LYS HD3 1 1
2 2566 1 1 72 LYS HE2 H -12.539 8.629 -0.699 1.00 . A A . 67 LYS HE2 1 1
2 2567 1 1 72 LYS HE3 H -13.636 9.928 -0.212 1.00 . A A . 67 LYS HE3 1 1
2 2568 1 1 72 LYS HG2 H -14.803 7.965 1.528 1.00 . A A . 67 LYS HG2 1 1
2 2569 1 1 72 LYS HG3 H -13.581 7.197 2.509 1.00 . A A . 67 LYS HG3 1 1
2 2570 1 1 72 LYS HZ1 H -10.717 9.920 0.237 1.00 . A A . 67 LYS HZ1 1 1
2 2571 1 1 72 LYS HZ2 H -11.459 10.695 -1.081 1.00 . A A . 67 LYS HZ2 1 1
2 2572 1 1 72 LYS HZ3 H -11.757 11.215 0.510 1.00 . A A . 67 LYS HZ3 1 1
2 2573 1 1 72 LYS N N -14.579 4.977 1.948 1.00 . A A . 67 LYS N 1 1
2 2574 1 1 72 LYS NZ N -11.590 10.388 -0.096 1.00 . A A . 67 LYS NZ 1 1
2 2575 1 1 72 LYS O O -14.666 3.946 -1.261 1.00 . A A . 67 LYS O 1 1
2 2576 1 1 73 TYR C C -11.875 1.491 -0.173 1.00 . A A . 68 TYR C 1 1
2 2577 1 1 73 TYR CA C -12.201 2.789 -0.893 1.00 . A A . 68 TYR CA 1 1
2 2578 1 1 73 TYR CB C -10.902 3.382 -1.454 1.00 . A A . 68 TYR CB 1 1
2 2579 1 1 73 TYR CD1 C -11.800 4.974 -3.174 1.00 . A A . 68 TYR CD1 1 1
2 2580 1 1 73 TYR CD2 C -10.484 5.860 -1.403 1.00 . A A . 68 TYR CD2 1 1
2 2581 1 1 73 TYR CE1 C -11.965 6.242 -3.693 1.00 . A A . 68 TYR CE1 1 1
2 2582 1 1 73 TYR CE2 C -10.644 7.128 -1.906 1.00 . A A . 68 TYR CE2 1 1
2 2583 1 1 73 TYR CG C -11.060 4.764 -2.028 1.00 . A A . 68 TYR CG 1 1
2 2584 1 1 73 TYR CZ C -11.385 7.318 -3.050 1.00 . A A . 68 TYR CZ 1 1
2 2585 1 1 73 TYR H H -12.390 4.038 0.826 1.00 . A A . 68 TYR H 1 1
2 2586 1 1 73 TYR HA H -12.865 2.597 -1.721 1.00 . A A . 68 TYR HA 1 1
2 2587 1 1 73 TYR HB2 H -10.174 3.439 -0.659 1.00 . A A . 68 TYR HB2 1 1
2 2588 1 1 73 TYR HB3 H -10.518 2.737 -2.230 1.00 . A A . 68 TYR HB3 1 1
2 2589 1 1 73 TYR HD1 H -9.908 5.699 -0.504 1.00 . A A . 68 TYR HD1 1 1
2 2590 1 1 73 TYR HD2 H -12.246 4.110 -3.646 1.00 . A A . 68 TYR HD2 1 1
2 2591 1 1 73 TYR HE1 H -10.178 7.961 -1.402 1.00 . A A . 68 TYR HE1 1 1
2 2592 1 1 73 TYR HE2 H -12.550 6.375 -4.591 1.00 . A A . 68 TYR HE2 1 1
2 2593 1 1 73 TYR HH H -12.429 8.659 -3.937 1.00 . A A . 68 TYR HH 1 1
2 2594 1 1 73 TYR N N -12.836 3.762 -0.007 1.00 . A A . 68 TYR N 1 1
2 2595 1 1 73 TYR O O -11.345 0.561 -0.765 1.00 . A A . 68 TYR O 1 1
2 2596 1 1 73 TYR OH O -11.552 8.584 -3.550 1.00 . A A . 68 TYR OH 1 1
2 2597 1 1 74 GLY C C -12.941 -0.760 1.933 1.00 . A A . 69 GLY C 1 1
2 2598 1 1 74 GLY CA C -11.848 0.261 1.889 1.00 . A A . 69 GLY CA 1 1
2 2599 1 1 74 GLY H H -12.743 2.133 1.499 1.00 . A A . 69 GLY H 1 1
2 2600 1 1 74 GLY HA2 H -10.962 -0.192 1.471 1.00 . A A . 69 GLY HA2 1 1
2 2601 1 1 74 GLY HA3 H -11.632 0.580 2.897 1.00 . A A . 69 GLY HA3 1 1
2 2602 1 1 74 GLY N N -12.210 1.419 1.093 1.00 . A A . 69 GLY N 1 1
2 2603 1 1 74 GLY O O -13.121 -1.451 2.940 1.00 . A A . 69 GLY O 1 1
2 2604 1 1 75 LYS C C -14.630 -2.530 -0.592 1.00 . A A . 70 LYS C 1 1
2 2605 1 1 75 LYS CA C -14.752 -1.779 0.731 1.00 . A A . 70 LYS CA 1 1
2 2606 1 1 75 LYS CB C -16.120 -1.099 0.982 1.00 . A A . 70 LYS CB 1 1
2 2607 1 1 75 LYS CD C -17.591 -0.089 2.843 1.00 . A A . 70 LYS CD 1 1
2 2608 1 1 75 LYS CE C -17.649 1.320 2.304 1.00 . A A . 70 LYS CE 1 1
2 2609 1 1 75 LYS CG C -16.292 -0.789 2.469 1.00 . A A . 70 LYS CG 1 1
2 2610 1 1 75 LYS H H -13.472 -0.245 0.111 1.00 . A A . 70 LYS H 1 1
2 2611 1 1 75 LYS HA H -14.587 -2.522 1.499 1.00 . A A . 70 LYS HA 1 1
2 2612 1 1 75 LYS HB2 H -16.161 -0.177 0.420 1.00 . A A . 70 LYS HB2 1 1
2 2613 1 1 75 LYS HB3 H -16.923 -1.751 0.671 1.00 . A A . 70 LYS HB3 1 1
2 2614 1 1 75 LYS HD2 H -18.421 -0.650 2.440 1.00 . A A . 70 LYS HD2 1 1
2 2615 1 1 75 LYS HD3 H -17.671 -0.057 3.920 1.00 . A A . 70 LYS HD3 1 1
2 2616 1 1 75 LYS HE2 H -16.694 1.799 2.467 1.00 . A A . 70 LYS HE2 1 1
2 2617 1 1 75 LYS HE3 H -17.851 1.280 1.244 1.00 . A A . 70 LYS HE3 1 1
2 2618 1 1 75 LYS HG2 H -16.232 -1.714 3.022 1.00 . A A . 70 LYS HG2 1 1
2 2619 1 1 75 LYS HG3 H -15.454 -0.164 2.743 1.00 . A A . 70 LYS HG3 1 1
2 2620 1 1 75 LYS HZ1 H -18.470 2.216 3.984 1.00 . A A . 70 LYS HZ1 1 1
2 2621 1 1 75 LYS HZ2 H -18.740 3.093 2.621 1.00 . A A . 70 LYS HZ2 1 1
2 2622 1 1 75 LYS HZ3 H -19.659 1.698 2.920 1.00 . A A . 70 LYS HZ3 1 1
2 2623 1 1 75 LYS N N -13.680 -0.839 0.865 1.00 . A A . 70 LYS N 1 1
2 2624 1 1 75 LYS NZ N -18.712 2.114 2.967 1.00 . A A . 70 LYS NZ 1 1
2 2625 1 1 75 LYS O O -13.990 -2.035 -1.512 1.00 . A A . 70 LYS O 1 1
2 2626 1 1 76 PRO C C -15.153 -4.105 -3.185 1.00 . A A . 71 PRO C 1 1
2 2627 1 1 76 PRO CA C -15.032 -4.693 -1.799 1.00 . A A . 71 PRO CA 1 1
2 2628 1 1 76 PRO CB C -16.159 -5.661 -1.615 1.00 . A A . 71 PRO CB 1 1
2 2629 1 1 76 PRO CD C -16.015 -4.394 0.395 1.00 . A A . 71 PRO CD 1 1
2 2630 1 1 76 PRO CG C -16.324 -5.758 -0.144 1.00 . A A . 71 PRO CG 1 1
2 2631 1 1 76 PRO HA H -14.112 -5.254 -1.730 1.00 . A A . 71 PRO HA 1 1
2 2632 1 1 76 PRO HB2 H -16.999 -5.218 -2.133 1.00 . A A . 71 PRO HB2 1 1
2 2633 1 1 76 PRO HB3 H -15.900 -6.613 -2.050 1.00 . A A . 71 PRO HB3 1 1
2 2634 1 1 76 PRO HD2 H -16.931 -3.838 0.515 1.00 . A A . 71 PRO HD2 1 1
2 2635 1 1 76 PRO HD3 H -15.476 -4.463 1.328 1.00 . A A . 71 PRO HD3 1 1
2 2636 1 1 76 PRO HG2 H -17.340 -6.032 0.098 1.00 . A A . 71 PRO HG2 1 1
2 2637 1 1 76 PRO HG3 H -15.625 -6.471 0.266 1.00 . A A . 71 PRO HG3 1 1
2 2638 1 1 76 PRO N N -15.182 -3.774 -0.660 1.00 . A A . 71 PRO N 1 1
2 2639 1 1 76 PRO O O -15.968 -3.226 -3.462 1.00 . A A . 71 PRO O 1 1
2 2640 1 1 77 ASN C C -14.277 -5.656 -6.142 1.00 . A A . 72 ASN C 1 1
2 2641 1 1 77 ASN CA C -14.401 -4.339 -5.442 1.00 . A A . 72 ASN CA 1 1
2 2642 1 1 77 ASN CB C -13.233 -3.449 -5.813 1.00 . A A . 72 ASN CB 1 1
2 2643 1 1 77 ASN CG C -13.477 -2.713 -7.089 1.00 . A A . 72 ASN CG 1 1
2 2644 1 1 77 ASN H H -13.709 -5.314 -3.740 1.00 . A A . 72 ASN H 1 1
2 2645 1 1 77 ASN HA H -15.339 -3.864 -5.686 1.00 . A A . 72 ASN HA 1 1
2 2646 1 1 77 ASN HB2 H -12.998 -2.749 -5.028 1.00 . A A . 72 ASN HB2 1 1
2 2647 1 1 77 ASN HB3 H -12.400 -4.115 -5.990 1.00 . A A . 72 ASN HB3 1 1
2 2648 1 1 77 ASN HD21 H -14.596 -1.569 -6.069 1.00 . A A . 72 ASN HD21 1 1
2 2649 1 1 77 ASN HD22 H -14.480 -1.144 -7.756 1.00 . A A . 72 ASN HD22 1 1
2 2650 1 1 77 ASN N N -14.361 -4.653 -4.051 1.00 . A A . 72 ASN N 1 1
2 2651 1 1 77 ASN ND2 N -14.259 -1.704 -6.985 1.00 . A A . 72 ASN ND2 1 1
2 2652 1 1 77 ASN O O -14.432 -6.690 -5.504 1.00 . A A . 72 ASN O 1 1
2 2653 1 1 77 ASN OD1 O -13.039 -3.132 -8.170 1.00 . A A . 72 ASN OD1 1 1
2 2654 1 1 78 LYS C C -12.412 -7.051 -8.593 1.00 . A A . 73 LYS C 1 1
2 2655 1 1 78 LYS CA C -13.789 -6.914 -8.043 1.00 . A A . 73 LYS CA 1 1
2 2656 1 1 78 LYS CB C -14.833 -7.278 -9.063 1.00 . A A . 73 LYS CB 1 1
2 2657 1 1 78 LYS CD C -16.092 -8.791 -7.346 1.00 . A A . 73 LYS CD 1 1
2 2658 1 1 78 LYS CE C -15.334 -10.098 -7.717 1.00 . A A . 73 LYS CE 1 1
2 2659 1 1 78 LYS CG C -16.183 -7.705 -8.476 1.00 . A A . 73 LYS CG 1 1
2 2660 1 1 78 LYS H H -13.980 -4.830 -7.913 1.00 . A A . 73 LYS H 1 1
2 2661 1 1 78 LYS HA H -13.848 -7.644 -7.249 1.00 . A A . 73 LYS HA 1 1
2 2662 1 1 78 LYS HB2 H -14.981 -6.358 -9.609 1.00 . A A . 73 LYS HB2 1 1
2 2663 1 1 78 LYS HB3 H -14.457 -8.047 -9.721 1.00 . A A . 73 LYS HB3 1 1
2 2664 1 1 78 LYS HD2 H -15.605 -8.356 -6.487 1.00 . A A . 73 LYS HD2 1 1
2 2665 1 1 78 LYS HD3 H -17.103 -9.046 -7.061 1.00 . A A . 73 LYS HD3 1 1
2 2666 1 1 78 LYS HE2 H -15.676 -10.889 -7.067 1.00 . A A . 73 LYS HE2 1 1
2 2667 1 1 78 LYS HE3 H -15.582 -10.353 -8.738 1.00 . A A . 73 LYS HE3 1 1
2 2668 1 1 78 LYS HG2 H -16.663 -6.832 -8.061 1.00 . A A . 73 LYS HG2 1 1
2 2669 1 1 78 LYS HG3 H -16.793 -8.090 -9.279 1.00 . A A . 73 LYS HG3 1 1
2 2670 1 1 78 LYS HZ1 H -13.548 -9.718 -6.623 1.00 . A A . 73 LYS HZ1 1 1
2 2671 1 1 78 LYS HZ2 H -13.398 -10.923 -7.772 1.00 . A A . 73 LYS HZ2 1 1
2 2672 1 1 78 LYS HZ3 H -13.423 -9.318 -8.262 1.00 . A A . 73 LYS HZ3 1 1
2 2673 1 1 78 LYS N N -14.015 -5.671 -7.403 1.00 . A A . 73 LYS N 1 1
2 2674 1 1 78 LYS NZ N -13.833 -9.998 -7.589 1.00 . A A . 73 LYS NZ 1 1
2 2675 1 1 78 LYS O O -12.101 -8.086 -9.179 1.00 . A A . 73 LYS O 1 1
2 2676 1 1 79 ARG C C -9.511 -7.283 -8.035 1.00 . A A . 74 ARG C 1 1
2 2677 1 1 79 ARG CA C -10.183 -6.124 -8.786 1.00 . A A . 74 ARG CA 1 1
2 2678 1 1 79 ARG CB C -9.446 -4.811 -8.470 1.00 . A A . 74 ARG CB 1 1
2 2679 1 1 79 ARG CD C -9.336 -3.690 -10.753 1.00 . A A . 74 ARG CD 1 1
2 2680 1 1 79 ARG CG C -9.839 -3.594 -9.309 1.00 . A A . 74 ARG CG 1 1
2 2681 1 1 79 ARG CZ C -8.714 -1.744 -12.253 1.00 . A A . 74 ARG CZ 1 1
2 2682 1 1 79 ARG H H -11.925 -5.236 -7.928 1.00 . A A . 74 ARG H 1 1
2 2683 1 1 79 ARG HA H -10.148 -6.317 -9.848 1.00 . A A . 74 ARG HA 1 1
2 2684 1 1 79 ARG HB2 H -9.632 -4.562 -7.437 1.00 . A A . 74 ARG HB2 1 1
2 2685 1 1 79 ARG HB3 H -8.386 -4.980 -8.596 1.00 . A A . 74 ARG HB3 1 1
2 2686 1 1 79 ARG HD2 H -8.269 -3.858 -10.738 1.00 . A A . 74 ARG HD2 1 1
2 2687 1 1 79 ARG HD3 H -9.823 -4.520 -11.240 1.00 . A A . 74 ARG HD3 1 1
2 2688 1 1 79 ARG HE H -10.550 -2.140 -11.431 1.00 . A A . 74 ARG HE 1 1
2 2689 1 1 79 ARG HG2 H -10.917 -3.514 -9.324 1.00 . A A . 74 ARG HG2 1 1
2 2690 1 1 79 ARG HG3 H -9.424 -2.708 -8.851 1.00 . A A . 74 ARG HG3 1 1
2 2691 1 1 79 ARG HH11 H -7.146 -3.069 -12.043 1.00 . A A . 74 ARG HH11 1 1
2 2692 1 1 79 ARG HH12 H -6.797 -1.691 -12.970 1.00 . A A . 74 ARG HH12 1 1
2 2693 1 1 79 ARG HH21 H -9.987 -0.202 -12.769 1.00 . A A . 74 ARG HH21 1 1
2 2694 1 1 79 ARG HH22 H -8.398 -0.047 -13.352 1.00 . A A . 74 ARG HH22 1 1
2 2695 1 1 79 ARG N N -11.584 -6.041 -8.378 1.00 . A A . 74 ARG N 1 1
2 2696 1 1 79 ARG NE N -9.621 -2.449 -11.515 1.00 . A A . 74 ARG NE 1 1
2 2697 1 1 79 ARG NH1 N -7.471 -2.205 -12.429 1.00 . A A . 74 ARG NH1 1 1
2 2698 1 1 79 ARG NH2 N -9.068 -0.596 -12.831 1.00 . A A . 74 ARG NH2 1 1
2 2699 1 1 79 ARG O O -9.656 -7.402 -6.813 1.00 . A A . 74 ARG O 1 1
2 2700 1 1 80 LYS C C -6.972 -8.775 -7.390 1.00 . A A . 75 LYS C 1 1
2 2701 1 1 80 LYS CA C -8.155 -9.291 -8.187 1.00 . A A . 75 LYS CA 1 1
2 2702 1 1 80 LYS CB C -7.714 -10.269 -9.316 1.00 . A A . 75 LYS CB 1 1
2 2703 1 1 80 LYS CD C -5.703 -11.516 -8.303 1.00 . A A . 75 LYS CD 1 1
2 2704 1 1 80 LYS CE C -5.159 -12.863 -7.843 1.00 . A A . 75 LYS CE 1 1
2 2705 1 1 80 LYS CG C -7.123 -11.627 -8.864 1.00 . A A . 75 LYS CG 1 1
2 2706 1 1 80 LYS H H -8.801 -8.031 -9.740 1.00 . A A . 75 LYS H 1 1
2 2707 1 1 80 LYS HA H -8.834 -9.801 -7.519 1.00 . A A . 75 LYS HA 1 1
2 2708 1 1 80 LYS HB2 H -8.573 -10.479 -9.936 1.00 . A A . 75 LYS HB2 1 1
2 2709 1 1 80 LYS HB3 H -6.975 -9.767 -9.923 1.00 . A A . 75 LYS HB3 1 1
2 2710 1 1 80 LYS HD2 H -5.052 -11.122 -9.069 1.00 . A A . 75 LYS HD2 1 1
2 2711 1 1 80 LYS HD3 H -5.717 -10.836 -7.463 1.00 . A A . 75 LYS HD3 1 1
2 2712 1 1 80 LYS HE2 H -5.113 -13.529 -8.692 1.00 . A A . 75 LYS HE2 1 1
2 2713 1 1 80 LYS HE3 H -4.165 -12.722 -7.445 1.00 . A A . 75 LYS HE3 1 1
2 2714 1 1 80 LYS HG2 H -7.760 -12.037 -8.094 1.00 . A A . 75 LYS HG2 1 1
2 2715 1 1 80 LYS HG3 H -7.123 -12.294 -9.712 1.00 . A A . 75 LYS HG3 1 1
2 2716 1 1 80 LYS HZ1 H -6.177 -12.792 -6.030 1.00 . A A . 75 LYS HZ1 1 1
2 2717 1 1 80 LYS HZ2 H -6.948 -13.732 -7.173 1.00 . A A . 75 LYS HZ2 1 1
2 2718 1 1 80 LYS HZ3 H -5.572 -14.311 -6.364 1.00 . A A . 75 LYS HZ3 1 1
2 2719 1 1 80 LYS N N -8.846 -8.151 -8.771 1.00 . A A . 75 LYS N 1 1
2 2720 1 1 80 LYS NZ N -6.011 -13.482 -6.804 1.00 . A A . 75 LYS NZ 1 1
2 2721 1 1 80 LYS O O -6.132 -8.055 -7.923 1.00 . A A . 75 LYS O 1 1
2 2722 1 1 81 GLY C C -6.419 -7.609 -4.338 1.00 . A A . 76 GLY C 1 1
2 2723 1 1 81 GLY CA C -5.891 -8.662 -5.267 1.00 . A A . 76 GLY CA 1 1
2 2724 1 1 81 GLY H H -7.605 -9.716 -5.725 1.00 . A A . 76 GLY H 1 1
2 2725 1 1 81 GLY HA2 H -5.518 -9.497 -4.692 1.00 . A A . 76 GLY HA2 1 1
2 2726 1 1 81 GLY HA3 H -5.091 -8.247 -5.860 1.00 . A A . 76 GLY HA3 1 1
2 2727 1 1 81 GLY N N -6.930 -9.121 -6.132 1.00 . A A . 76 GLY N 1 1
2 2728 1 1 81 GLY O O -5.903 -7.407 -3.255 1.00 . A A . 76 GLY O 1 1
2 2729 1 1 82 PHE C C -8.908 -6.553 -2.899 1.00 . A A . 77 PHE C 1 1
2 2730 1 1 82 PHE CA C -8.089 -5.906 -3.991 1.00 . A A . 77 PHE CA 1 1
2 2731 1 1 82 PHE CB C -8.970 -5.030 -4.892 1.00 . A A . 77 PHE CB 1 1
2 2732 1 1 82 PHE CD1 C -10.627 -3.843 -3.410 1.00 . A A . 77 PHE CD1 1 1
2 2733 1 1 82 PHE CD2 C -8.958 -2.558 -4.517 1.00 . A A . 77 PHE CD2 1 1
2 2734 1 1 82 PHE CE1 C -11.140 -2.697 -2.842 1.00 . A A . 77 PHE CE1 1 1
2 2735 1 1 82 PHE CE2 C -9.467 -1.409 -3.950 1.00 . A A . 77 PHE CE2 1 1
2 2736 1 1 82 PHE CG C -9.527 -3.786 -4.253 1.00 . A A . 77 PHE CG 1 1
2 2737 1 1 82 PHE CZ C -10.559 -1.480 -3.112 1.00 . A A . 77 PHE CZ 1 1
2 2738 1 1 82 PHE H H -7.845 -7.174 -5.644 1.00 . A A . 77 PHE H 1 1
2 2739 1 1 82 PHE HA H -7.314 -5.304 -3.544 1.00 . A A . 77 PHE HA 1 1
2 2740 1 1 82 PHE HB2 H -8.379 -4.717 -5.740 1.00 . A A . 77 PHE HB2 1 1
2 2741 1 1 82 PHE HB3 H -9.795 -5.629 -5.248 1.00 . A A . 77 PHE HB3 1 1
2 2742 1 1 82 PHE HD1 H -11.071 -4.803 -3.198 1.00 . A A . 77 PHE HD1 1 1
2 2743 1 1 82 PHE HD2 H -8.100 -2.508 -5.172 1.00 . A A . 77 PHE HD2 1 1
2 2744 1 1 82 PHE HE1 H -11.998 -2.737 -2.185 1.00 . A A . 77 PHE HE1 1 1
2 2745 1 1 82 PHE HE2 H -9.016 -0.447 -4.155 1.00 . A A . 77 PHE HE2 1 1
2 2746 1 1 82 PHE HZ H -10.960 -0.581 -2.663 1.00 . A A . 77 PHE HZ 1 1
2 2747 1 1 82 PHE N N -7.472 -6.944 -4.769 1.00 . A A . 77 PHE N 1 1
2 2748 1 1 82 PHE O O -8.858 -6.145 -1.758 1.00 . A A . 77 PHE O 1 1
2 2749 1 1 83 ASN C C -9.623 -8.975 -1.267 1.00 . A A . 78 ASN C 1 1
2 2750 1 1 83 ASN CA C -10.481 -8.338 -2.333 1.00 . A A . 78 ASN CA 1 1
2 2751 1 1 83 ASN CB C -11.315 -9.420 -3.070 1.00 . A A . 78 ASN CB 1 1
2 2752 1 1 83 ASN CG C -12.416 -8.851 -3.959 1.00 . A A . 78 ASN CG 1 1
2 2753 1 1 83 ASN H H -9.642 -7.839 -4.217 1.00 . A A . 78 ASN H 1 1
2 2754 1 1 83 ASN HA H -11.151 -7.650 -1.842 1.00 . A A . 78 ASN HA 1 1
2 2755 1 1 83 ASN HB2 H -10.653 -10.003 -3.692 1.00 . A A . 78 ASN HB2 1 1
2 2756 1 1 83 ASN HB3 H -11.766 -10.070 -2.335 1.00 . A A . 78 ASN HB3 1 1
2 2757 1 1 83 ASN HD21 H -12.742 -7.400 -2.665 1.00 . A A . 78 ASN HD21 1 1
2 2758 1 1 83 ASN HD22 H -13.731 -7.418 -4.104 1.00 . A A . 78 ASN HD22 1 1
2 2759 1 1 83 ASN N N -9.656 -7.578 -3.272 1.00 . A A . 78 ASN N 1 1
2 2760 1 1 83 ASN ND2 N -13.021 -7.777 -3.525 1.00 . A A . 78 ASN ND2 1 1
2 2761 1 1 83 ASN O O -9.874 -8.813 -0.068 1.00 . A A . 78 ASN O 1 1
2 2762 1 1 83 ASN OD1 O -12.755 -9.407 -5.031 1.00 . A A . 78 ASN OD1 1 1
2 2763 1 1 84 GLU C C -6.882 -9.354 -0.005 1.00 . A A . 79 GLU C 1 1
2 2764 1 1 84 GLU CA C -7.689 -10.346 -0.841 1.00 . A A . 79 GLU CA 1 1
2 2765 1 1 84 GLU CB C -6.737 -11.246 -1.659 1.00 . A A . 79 GLU CB 1 1
2 2766 1 1 84 GLU CD C -7.620 -11.496 -4.063 1.00 . A A . 79 GLU CD 1 1
2 2767 1 1 84 GLU CG C -7.425 -12.155 -2.695 1.00 . A A . 79 GLU CG 1 1
2 2768 1 1 84 GLU H H -8.461 -9.701 -2.685 1.00 . A A . 79 GLU H 1 1
2 2769 1 1 84 GLU HA H -8.272 -10.970 -0.180 1.00 . A A . 79 GLU HA 1 1
2 2770 1 1 84 GLU HB2 H -6.040 -10.612 -2.188 1.00 . A A . 79 GLU HB2 1 1
2 2771 1 1 84 GLU HB3 H -6.183 -11.870 -0.973 1.00 . A A . 79 GLU HB3 1 1
2 2772 1 1 84 GLU HG2 H -6.826 -13.043 -2.832 1.00 . A A . 79 GLU HG2 1 1
2 2773 1 1 84 GLU HG3 H -8.392 -12.438 -2.309 1.00 . A A . 79 GLU HG3 1 1
2 2774 1 1 84 GLU N N -8.598 -9.645 -1.708 1.00 . A A . 79 GLU N 1 1
2 2775 1 1 84 GLU O O -6.693 -9.537 1.202 1.00 . A A . 79 GLU O 1 1
2 2776 1 1 84 GLU OE1 O -8.399 -10.526 -4.196 1.00 . A A . 79 GLU OE1 1 1
2 2777 1 1 84 GLU OE2 O -6.989 -11.953 -5.034 1.00 . A A . 79 GLU OE2 1 1
2 2778 1 1 85 GLY C C -6.400 -6.478 1.011 1.00 . A A . 80 GLY C 1 1
2 2779 1 1 85 GLY CA C -5.650 -7.288 0.011 1.00 . A A . 80 GLY CA 1 1
2 2780 1 1 85 GLY H H -6.717 -8.143 -1.582 1.00 . A A . 80 GLY H 1 1
2 2781 1 1 85 GLY HA2 H -4.852 -7.805 0.521 1.00 . A A . 80 GLY HA2 1 1
2 2782 1 1 85 GLY HA3 H -5.216 -6.631 -0.727 1.00 . A A . 80 GLY HA3 1 1
2 2783 1 1 85 GLY N N -6.470 -8.276 -0.640 1.00 . A A . 80 GLY N 1 1
2 2784 1 1 85 GLY O O -5.832 -6.033 2.010 1.00 . A A . 80 GLY O 1 1
2 2785 1 1 86 LEU C C -8.620 -6.332 2.957 1.00 . A A . 81 LEU C 1 1
2 2786 1 1 86 LEU CA C -8.544 -5.582 1.647 1.00 . A A . 81 LEU CA 1 1
2 2787 1 1 86 LEU CB C -9.909 -5.501 1.020 1.00 . A A . 81 LEU CB 1 1
2 2788 1 1 86 LEU CD1 C -10.498 -3.230 1.798 1.00 . A A . 81 LEU CD1 1 1
2 2789 1 1 86 LEU CD2 C -12.242 -4.815 1.002 1.00 . A A . 81 LEU CD2 1 1
2 2790 1 1 86 LEU CG C -10.941 -4.681 1.732 1.00 . A A . 81 LEU CG 1 1
2 2791 1 1 86 LEU H H -8.094 -6.590 -0.082 1.00 . A A . 81 LEU H 1 1
2 2792 1 1 86 LEU HA H -8.163 -4.584 1.800 1.00 . A A . 81 LEU HA 1 1
2 2793 1 1 86 LEU HB2 H -9.792 -5.096 0.024 1.00 . A A . 81 LEU HB2 1 1
2 2794 1 1 86 LEU HB3 H -10.286 -6.509 0.926 1.00 . A A . 81 LEU HB3 1 1
2 2795 1 1 86 LEU HD11 H -10.336 -2.864 0.796 1.00 . A A . 81 LEU HD11 1 1
2 2796 1 1 86 LEU HD12 H -11.264 -2.639 2.279 1.00 . A A . 81 LEU HD12 1 1
2 2797 1 1 86 LEU HD13 H -9.578 -3.155 2.359 1.00 . A A . 81 LEU HD13 1 1
2 2798 1 1 86 LEU HD21 H -12.505 -5.862 0.969 1.00 . A A . 81 LEU HD21 1 1
2 2799 1 1 86 LEU HD22 H -13.015 -4.245 1.494 1.00 . A A . 81 LEU HD22 1 1
2 2800 1 1 86 LEU HD23 H -12.093 -4.463 -0.009 1.00 . A A . 81 LEU HD23 1 1
2 2801 1 1 86 LEU HG H -11.073 -5.054 2.737 1.00 . A A . 81 LEU HG 1 1
2 2802 1 1 86 LEU N N -7.681 -6.283 0.757 1.00 . A A . 81 LEU N 1 1
2 2803 1 1 86 LEU O O -8.678 -5.733 4.022 1.00 . A A . 81 LEU O 1 1
2 2804 1 1 87 TRP C C -7.257 -8.371 4.749 1.00 . A A . 82 TRP C 1 1
2 2805 1 1 87 TRP CA C -8.591 -8.486 4.011 1.00 . A A . 82 TRP CA 1 1
2 2806 1 1 87 TRP CB C -8.881 -9.942 3.624 1.00 . A A . 82 TRP CB 1 1
2 2807 1 1 87 TRP CD1 C -9.678 -11.052 5.762 1.00 . A A . 82 TRP CD1 1 1
2 2808 1 1 87 TRP CD2 C -7.660 -11.710 5.089 1.00 . A A . 82 TRP CD2 1 1
2 2809 1 1 87 TRP CE2 C -7.961 -12.370 6.286 1.00 . A A . 82 TRP CE2 1 1
2 2810 1 1 87 TRP CE3 C -6.442 -11.960 4.462 1.00 . A A . 82 TRP CE3 1 1
2 2811 1 1 87 TRP CG C -8.767 -10.864 4.782 1.00 . A A . 82 TRP CG 1 1
2 2812 1 1 87 TRP CH2 C -5.896 -13.503 6.245 1.00 . A A . 82 TRP CH2 1 1
2 2813 1 1 87 TRP CZ2 C -7.086 -13.272 6.879 1.00 . A A . 82 TRP CZ2 1 1
2 2814 1 1 87 TRP CZ3 C -5.568 -12.856 5.045 1.00 . A A . 82 TRP CZ3 1 1
2 2815 1 1 87 TRP H H -8.541 -8.072 1.974 1.00 . A A . 82 TRP H 1 1
2 2816 1 1 87 TRP HA H -9.376 -8.136 4.665 1.00 . A A . 82 TRP HA 1 1
2 2817 1 1 87 TRP HB2 H -9.881 -10.018 3.225 1.00 . A A . 82 TRP HB2 1 1
2 2818 1 1 87 TRP HB3 H -8.169 -10.253 2.873 1.00 . A A . 82 TRP HB3 1 1
2 2819 1 1 87 TRP HD1 H -10.628 -10.541 5.803 1.00 . A A . 82 TRP HD1 1 1
2 2820 1 1 87 TRP HE1 H -9.666 -12.216 7.498 1.00 . A A . 82 TRP HE1 1 1
2 2821 1 1 87 TRP HE3 H -6.197 -11.456 3.538 1.00 . A A . 82 TRP HE3 1 1
2 2822 1 1 87 TRP HH2 H -5.187 -14.195 6.673 1.00 . A A . 82 TRP HH2 1 1
2 2823 1 1 87 TRP HZ2 H -7.323 -13.780 7.802 1.00 . A A . 82 TRP HZ2 1 1
2 2824 1 1 87 TRP HZ3 H -4.619 -13.062 4.572 1.00 . A A . 82 TRP HZ3 1 1
2 2825 1 1 87 TRP N N -8.583 -7.648 2.859 1.00 . A A . 82 TRP N 1 1
2 2826 1 1 87 TRP NE1 N -9.196 -11.942 6.682 1.00 . A A . 82 TRP NE1 1 1
2 2827 1 1 87 TRP O O -7.234 -8.150 5.962 1.00 . A A . 82 TRP O 1 1
2 2828 1 1 88 GLU C C -4.609 -7.147 5.372 1.00 . A A . 83 GLU C 1 1
2 2829 1 1 88 GLU CA C -4.816 -8.409 4.584 1.00 . A A . 83 GLU CA 1 1
2 2830 1 1 88 GLU CB C -3.705 -8.554 3.547 1.00 . A A . 83 GLU CB 1 1
2 2831 1 1 88 GLU CD C -2.265 -10.083 2.149 1.00 . A A . 83 GLU CD 1 1
2 2832 1 1 88 GLU CG C -3.512 -9.956 3.030 1.00 . A A . 83 GLU CG 1 1
2 2833 1 1 88 GLU H H -6.246 -8.635 3.037 1.00 . A A . 83 GLU H 1 1
2 2834 1 1 88 GLU HA H -4.738 -9.235 5.277 1.00 . A A . 83 GLU HA 1 1
2 2835 1 1 88 GLU HB2 H -3.959 -7.926 2.706 1.00 . A A . 83 GLU HB2 1 1
2 2836 1 1 88 GLU HB3 H -2.774 -8.205 3.968 1.00 . A A . 83 GLU HB3 1 1
2 2837 1 1 88 GLU HG2 H -3.414 -10.569 3.914 1.00 . A A . 83 GLU HG2 1 1
2 2838 1 1 88 GLU HG3 H -4.388 -10.253 2.471 1.00 . A A . 83 GLU HG3 1 1
2 2839 1 1 88 GLU N N -6.153 -8.486 4.004 1.00 . A A . 83 GLU N 1 1
2 2840 1 1 88 GLU O O -4.263 -7.208 6.521 1.00 . A A . 83 GLU O 1 1
2 2841 1 1 88 GLU OE1 O -2.232 -9.516 1.038 1.00 . A A . 83 GLU OE1 1 1
2 2842 1 1 88 GLU OE2 O -1.297 -10.760 2.552 1.00 . A A . 83 GLU OE2 1 1
2 2843 1 1 89 ILE C C -5.549 -4.512 6.652 1.00 . A A . 84 ILE C 1 1
2 2844 1 1 89 ILE CA C -4.644 -4.743 5.423 1.00 . A A . 84 ILE CA 1 1
2 2845 1 1 89 ILE CB C -4.785 -3.563 4.412 1.00 . A A . 84 ILE CB 1 1
2 2846 1 1 89 ILE CD1 C -4.224 -1.090 4.053 1.00 . A A . 84 ILE CD1 1 1
2 2847 1 1 89 ILE CG1 C -4.259 -2.252 5.020 1.00 . A A . 84 ILE CG1 1 1
2 2848 1 1 89 ILE CG2 C -6.235 -3.405 3.962 1.00 . A A . 84 ILE CG2 1 1
2 2849 1 1 89 ILE H H -5.302 -6.050 3.882 1.00 . A A . 84 ILE H 1 1
2 2850 1 1 89 ILE HA H -3.620 -4.768 5.767 1.00 . A A . 84 ILE HA 1 1
2 2851 1 1 89 ILE HB H -4.195 -3.811 3.542 1.00 . A A . 84 ILE HB 1 1
2 2852 1 1 89 ILE HD11 H -5.223 -0.887 3.698 1.00 . A A . 84 ILE HD11 1 1
2 2853 1 1 89 ILE HD12 H -3.831 -0.217 4.552 1.00 . A A . 84 ILE HD12 1 1
2 2854 1 1 89 ILE HD13 H -3.587 -1.343 3.218 1.00 . A A . 84 ILE HD13 1 1
2 2855 1 1 89 ILE HG12 H -4.890 -1.968 5.849 1.00 . A A . 84 ILE HG12 1 1
2 2856 1 1 89 ILE HG13 H -3.255 -2.417 5.381 1.00 . A A . 84 ILE HG13 1 1
2 2857 1 1 89 ILE HG21 H -6.863 -3.242 4.826 1.00 . A A . 84 ILE HG21 1 1
2 2858 1 1 89 ILE HG22 H -6.318 -2.563 3.293 1.00 . A A . 84 ILE HG22 1 1
2 2859 1 1 89 ILE HG23 H -6.552 -4.304 3.453 1.00 . A A . 84 ILE HG23 1 1
2 2860 1 1 89 ILE N N -4.904 -6.022 4.781 1.00 . A A . 84 ILE N 1 1
2 2861 1 1 89 ILE O O -5.191 -3.777 7.565 1.00 . A A . 84 ILE O 1 1
2 2862 1 1 90 ASP C C -7.460 -5.959 8.871 1.00 . A A . 85 ASP C 1 1
2 2863 1 1 90 ASP CA C -7.649 -4.937 7.742 1.00 . A A . 85 ASP CA 1 1
2 2864 1 1 90 ASP CB C -9.061 -5.006 7.153 1.00 . A A . 85 ASP CB 1 1
2 2865 1 1 90 ASP CG C -10.084 -4.155 7.884 1.00 . A A . 85 ASP CG 1 1
2 2866 1 1 90 ASP H H -6.905 -5.829 5.990 1.00 . A A . 85 ASP H 1 1
2 2867 1 1 90 ASP HA H -7.481 -3.945 8.134 1.00 . A A . 85 ASP HA 1 1
2 2868 1 1 90 ASP HB2 H -9.027 -4.673 6.126 1.00 . A A . 85 ASP HB2 1 1
2 2869 1 1 90 ASP HB3 H -9.393 -6.034 7.174 1.00 . A A . 85 ASP HB3 1 1
2 2870 1 1 90 ASP N N -6.689 -5.170 6.682 1.00 . A A . 85 ASP N 1 1
2 2871 1 1 90 ASP O O -7.866 -5.738 9.998 1.00 . A A . 85 ASP O 1 1
2 2872 1 1 90 ASP OD1 O -9.769 -2.984 8.227 1.00 . A A . 85 ASP OD1 1 1
2 2873 1 1 90 ASP OD2 O -11.266 -4.547 7.963 1.00 . A A . 85 ASP OD2 1 1
2 2874 1 1 91 ASN C C -5.152 -8.277 9.937 1.00 . A A . 86 ASN C 1 1
2 2875 1 1 91 ASN CA C -6.606 -8.163 9.554 1.00 . A A . 86 ASN CA 1 1
2 2876 1 1 91 ASN CB C -7.113 -9.560 9.105 1.00 . A A . 86 ASN CB 1 1
2 2877 1 1 91 ASN CG C -8.622 -9.674 8.954 1.00 . A A . 86 ASN CG 1 1
2 2878 1 1 91 ASN H H -6.492 -7.210 7.634 1.00 . A A . 86 ASN H 1 1
2 2879 1 1 91 ASN HA H -7.154 -7.869 10.438 1.00 . A A . 86 ASN HA 1 1
2 2880 1 1 91 ASN HB2 H -6.674 -9.783 8.143 1.00 . A A . 86 ASN HB2 1 1
2 2881 1 1 91 ASN HB3 H -6.774 -10.302 9.811 1.00 . A A . 86 ASN HB3 1 1
2 2882 1 1 91 ASN HD21 H -8.668 -7.944 8.077 1.00 . A A . 86 ASN HD21 1 1
2 2883 1 1 91 ASN HD22 H -10.195 -8.709 8.259 1.00 . A A . 86 ASN HD22 1 1
2 2884 1 1 91 ASN N N -6.823 -7.098 8.550 1.00 . A A . 86 ASN N 1 1
2 2885 1 1 91 ASN ND2 N -9.230 -8.687 8.376 1.00 . A A . 86 ASN ND2 1 1
2 2886 1 1 91 ASN O O -4.789 -8.173 11.112 1.00 . A A . 86 ASN O 1 1
2 2887 1 1 91 ASN OD1 O -9.216 -10.701 9.289 1.00 . A A . 86 ASN OD1 1 1
2 2888 1 1 92 ASN C C -2.071 -7.628 8.410 1.00 . A A . 87 ASN C 1 1
2 2889 1 1 92 ASN CA C -2.869 -8.622 9.252 1.00 . A A . 87 ASN CA 1 1
2 2890 1 1 92 ASN CB C -2.371 -10.051 8.977 1.00 . A A . 87 ASN CB 1 1
2 2891 1 1 92 ASN CG C -0.966 -10.303 9.510 1.00 . A A . 87 ASN CG 1 1
2 2892 1 1 92 ASN H H -4.611 -8.535 8.027 1.00 . A A . 87 ASN H 1 1
2 2893 1 1 92 ASN HA H -2.724 -8.390 10.297 1.00 . A A . 87 ASN HA 1 1
2 2894 1 1 92 ASN HB2 H -3.043 -10.772 9.416 1.00 . A A . 87 ASN HB2 1 1
2 2895 1 1 92 ASN HB3 H -2.341 -10.183 7.905 1.00 . A A . 87 ASN HB3 1 1
2 2896 1 1 92 ASN HD21 H -0.613 -11.538 8.023 1.00 . A A . 87 ASN HD21 1 1
2 2897 1 1 92 ASN HD22 H 0.695 -11.330 9.127 1.00 . A A . 87 ASN HD22 1 1
2 2898 1 1 92 ASN N N -4.296 -8.495 8.962 1.00 . A A . 87 ASN N 1 1
2 2899 1 1 92 ASN ND2 N -0.219 -11.137 8.828 1.00 . A A . 87 ASN ND2 1 1
2 2900 1 1 92 ASN O O -1.387 -8.013 7.481 1.00 . A A . 87 ASN O 1 1
2 2901 1 1 92 ASN OD1 O -0.557 -9.739 10.538 1.00 . A A . 87 ASN OD1 1 1
2 2902 1 1 93 PRO C C -0.002 -5.229 8.045 1.00 . A A . 88 PRO C 1 1
2 2903 1 1 93 PRO CA C -1.516 -5.273 7.903 1.00 . A A . 88 PRO CA 1 1
2 2904 1 1 93 PRO CB C -2.124 -3.993 8.444 1.00 . A A . 88 PRO CB 1 1
2 2905 1 1 93 PRO CD C -2.898 -5.739 9.862 1.00 . A A . 88 PRO CD 1 1
2 2906 1 1 93 PRO CG C -2.481 -4.302 9.852 1.00 . A A . 88 PRO CG 1 1
2 2907 1 1 93 PRO HA H -1.764 -5.383 6.858 1.00 . A A . 88 PRO HA 1 1
2 2908 1 1 93 PRO HB2 H -1.380 -3.215 8.386 1.00 . A A . 88 PRO HB2 1 1
2 2909 1 1 93 PRO HB3 H -3.012 -3.724 7.891 1.00 . A A . 88 PRO HB3 1 1
2 2910 1 1 93 PRO HD2 H -2.615 -6.215 10.789 1.00 . A A . 88 PRO HD2 1 1
2 2911 1 1 93 PRO HD3 H -3.962 -5.827 9.702 1.00 . A A . 88 PRO HD3 1 1
2 2912 1 1 93 PRO HG2 H -1.621 -4.147 10.487 1.00 . A A . 88 PRO HG2 1 1
2 2913 1 1 93 PRO HG3 H -3.308 -3.685 10.174 1.00 . A A . 88 PRO HG3 1 1
2 2914 1 1 93 PRO N N -2.152 -6.323 8.720 1.00 . A A . 88 PRO N 1 1
2 2915 1 1 93 PRO O O 0.677 -4.485 7.354 1.00 . A A . 88 PRO O 1 1
2 2916 1 1 94 LYS C C 2.577 -7.195 8.416 1.00 . A A . 89 LYS C 1 1
2 2917 1 1 94 LYS CA C 1.926 -6.069 9.218 1.00 . A A . 89 LYS CA 1 1
2 2918 1 1 94 LYS CB C 2.168 -6.258 10.731 1.00 . A A . 89 LYS CB 1 1
2 2919 1 1 94 LYS CD C 1.827 -7.646 12.811 1.00 . A A . 89 LYS CD 1 1
2 2920 1 1 94 LYS CE C 1.328 -8.974 13.384 1.00 . A A . 89 LYS CE 1 1
2 2921 1 1 94 LYS CG C 1.602 -7.554 11.308 1.00 . A A . 89 LYS CG 1 1
2 2922 1 1 94 LYS H H -0.115 -6.617 9.408 1.00 . A A . 89 LYS H 1 1
2 2923 1 1 94 LYS HA H 2.355 -5.126 8.911 1.00 . A A . 89 LYS HA 1 1
2 2924 1 1 94 LYS HB2 H 3.232 -6.248 10.916 1.00 . A A . 89 LYS HB2 1 1
2 2925 1 1 94 LYS HB3 H 1.717 -5.429 11.256 1.00 . A A . 89 LYS HB3 1 1
2 2926 1 1 94 LYS HD2 H 2.885 -7.557 13.013 1.00 . A A . 89 LYS HD2 1 1
2 2927 1 1 94 LYS HD3 H 1.300 -6.836 13.293 1.00 . A A . 89 LYS HD3 1 1
2 2928 1 1 94 LYS HE2 H 1.877 -9.780 12.920 1.00 . A A . 89 LYS HE2 1 1
2 2929 1 1 94 LYS HE3 H 1.516 -8.985 14.449 1.00 . A A . 89 LYS HE3 1 1
2 2930 1 1 94 LYS HG2 H 0.540 -7.590 11.113 1.00 . A A . 89 LYS HG2 1 1
2 2931 1 1 94 LYS HG3 H 2.084 -8.391 10.825 1.00 . A A . 89 LYS HG3 1 1
2 2932 1 1 94 LYS HZ1 H -0.308 -9.271 12.119 1.00 . A A . 89 LYS HZ1 1 1
2 2933 1 1 94 LYS HZ2 H -0.439 -10.076 13.596 1.00 . A A . 89 LYS HZ2 1 1
2 2934 1 1 94 LYS HZ3 H -0.694 -8.405 13.519 1.00 . A A . 89 LYS HZ3 1 1
2 2935 1 1 94 LYS N N 0.508 -6.024 8.946 1.00 . A A . 89 LYS N 1 1
2 2936 1 1 94 LYS NZ N -0.127 -9.192 13.146 1.00 . A A . 89 LYS NZ 1 1
2 2937 1 1 94 LYS O O 3.708 -7.590 8.683 1.00 . A A . 89 LYS O 1 1
2 2938 1 1 95 VAL C C 3.184 -8.226 5.460 1.00 . A A . 90 VAL C 1 1
2 2939 1 1 95 VAL CA C 2.366 -8.783 6.642 1.00 . A A . 90 VAL CA 1 1
2 2940 1 1 95 VAL CB C 1.223 -9.725 6.133 1.00 . A A . 90 VAL CB 1 1
2 2941 1 1 95 VAL CG1 C 0.356 -9.083 5.054 1.00 . A A . 90 VAL CG1 1 1
2 2942 1 1 95 VAL CG2 C 1.763 -11.076 5.694 1.00 . A A . 90 VAL CG2 1 1
2 2943 1 1 95 VAL H H 0.954 -7.375 7.253 1.00 . A A . 90 VAL H 1 1
2 2944 1 1 95 VAL HA H 3.027 -9.357 7.275 1.00 . A A . 90 VAL HA 1 1
2 2945 1 1 95 VAL HB H 0.563 -9.884 6.974 1.00 . A A . 90 VAL HB 1 1
2 2946 1 1 95 VAL HG11 H 0.978 -8.791 4.221 1.00 . A A . 90 VAL HG11 1 1
2 2947 1 1 95 VAL HG12 H -0.388 -9.789 4.718 1.00 . A A . 90 VAL HG12 1 1
2 2948 1 1 95 VAL HG13 H -0.131 -8.210 5.463 1.00 . A A . 90 VAL HG13 1 1
2 2949 1 1 95 VAL HG21 H 2.251 -11.558 6.529 1.00 . A A . 90 VAL HG21 1 1
2 2950 1 1 95 VAL HG22 H 0.951 -11.694 5.344 1.00 . A A . 90 VAL HG22 1 1
2 2951 1 1 95 VAL HG23 H 2.477 -10.934 4.895 1.00 . A A . 90 VAL HG23 1 1
2 2952 1 1 95 VAL N N 1.854 -7.716 7.449 1.00 . A A . 90 VAL N 1 1
2 2953 1 1 95 VAL O O 2.863 -7.176 4.905 1.00 . A A . 90 VAL O 1 1
2 2954 1 1 96 LYS C C 5.274 -9.812 3.163 1.00 . A A . 91 LYS C 1 1
2 2955 1 1 96 LYS CA C 5.086 -8.564 3.989 1.00 . A A . 91 LYS CA 1 1
2 2956 1 1 96 LYS CB C 6.473 -8.008 4.403 1.00 . A A . 91 LYS CB 1 1
2 2957 1 1 96 LYS CD C 7.880 -6.310 5.647 1.00 . A A . 91 LYS CD 1 1
2 2958 1 1 96 LYS CE C 8.851 -5.983 4.496 1.00 . A A . 91 LYS CE 1 1
2 2959 1 1 96 LYS CG C 6.465 -6.682 5.170 1.00 . A A . 91 LYS CG 1 1
2 2960 1 1 96 LYS H H 4.500 -9.674 5.692 1.00 . A A . 91 LYS H 1 1
2 2961 1 1 96 LYS HA H 4.565 -7.838 3.391 1.00 . A A . 91 LYS HA 1 1
2 2962 1 1 96 LYS HB2 H 6.965 -8.742 5.024 1.00 . A A . 91 LYS HB2 1 1
2 2963 1 1 96 LYS HB3 H 7.054 -7.877 3.502 1.00 . A A . 91 LYS HB3 1 1
2 2964 1 1 96 LYS HD2 H 7.810 -5.442 6.286 1.00 . A A . 91 LYS HD2 1 1
2 2965 1 1 96 LYS HD3 H 8.277 -7.135 6.218 1.00 . A A . 91 LYS HD3 1 1
2 2966 1 1 96 LYS HE2 H 9.856 -5.958 4.890 1.00 . A A . 91 LYS HE2 1 1
2 2967 1 1 96 LYS HE3 H 8.787 -6.759 3.747 1.00 . A A . 91 LYS HE3 1 1
2 2968 1 1 96 LYS HG2 H 6.097 -5.903 4.519 1.00 . A A . 91 LYS HG2 1 1
2 2969 1 1 96 LYS HG3 H 5.816 -6.776 6.028 1.00 . A A . 91 LYS HG3 1 1
2 2970 1 1 96 LYS HZ1 H 8.638 -3.922 4.588 1.00 . A A . 91 LYS HZ1 1 1
2 2971 1 1 96 LYS HZ2 H 9.217 -4.375 3.119 1.00 . A A . 91 LYS HZ2 1 1
2 2972 1 1 96 LYS HZ3 H 7.623 -4.554 3.448 1.00 . A A . 91 LYS HZ3 1 1
2 2973 1 1 96 LYS N N 4.264 -8.904 5.138 1.00 . A A . 91 LYS N 1 1
2 2974 1 1 96 LYS NZ N 8.567 -4.683 3.873 1.00 . A A . 91 LYS NZ 1 1
2 2975 1 1 96 LYS O O 4.699 -9.979 2.090 1.00 . A A . 91 LYS O 1 1
2 2976 1 1 97 PHE C C 5.419 -13.048 3.515 1.00 . A A . 92 PHE C 1 1
2 2977 1 1 97 PHE CA C 6.318 -11.935 3.034 1.00 . A A . 92 PHE CA 1 1
2 2978 1 1 97 PHE CB C 7.792 -12.324 3.177 1.00 . A A . 92 PHE CB 1 1
2 2979 1 1 97 PHE CD1 C 8.365 -13.591 1.077 1.00 . A A . 92 PHE CD1 1 1
2 2980 1 1 97 PHE CD2 C 8.293 -14.798 3.133 1.00 . A A . 92 PHE CD2 1 1
2 2981 1 1 97 PHE CE1 C 8.694 -14.753 0.404 1.00 . A A . 92 PHE CE1 1 1
2 2982 1 1 97 PHE CE2 C 8.619 -15.961 2.465 1.00 . A A . 92 PHE CE2 1 1
2 2983 1 1 97 PHE CG C 8.163 -13.598 2.447 1.00 . A A . 92 PHE CG 1 1
2 2984 1 1 97 PHE CZ C 8.820 -15.939 1.098 1.00 . A A . 92 PHE CZ 1 1
2 2985 1 1 97 PHE H H 6.387 -10.531 4.591 1.00 . A A . 92 PHE H 1 1
2 2986 1 1 97 PHE HA H 6.113 -11.774 1.986 1.00 . A A . 92 PHE HA 1 1
2 2987 1 1 97 PHE HB2 H 8.396 -11.527 2.776 1.00 . A A . 92 PHE HB2 1 1
2 2988 1 1 97 PHE HB3 H 8.009 -12.458 4.225 1.00 . A A . 92 PHE HB3 1 1
2 2989 1 1 97 PHE HD1 H 8.137 -14.816 4.201 1.00 . A A . 92 PHE HD1 1 1
2 2990 1 1 97 PHE HD2 H 8.270 -12.665 0.532 1.00 . A A . 92 PHE HD2 1 1
2 2991 1 1 97 PHE HE1 H 8.719 -16.888 3.011 1.00 . A A . 92 PHE HE1 1 1
2 2992 1 1 97 PHE HE2 H 8.850 -14.734 -0.664 1.00 . A A . 92 PHE HE2 1 1
2 2993 1 1 97 PHE HZ H 9.074 -16.849 0.573 1.00 . A A . 92 PHE HZ 1 1
2 2994 1 1 97 PHE N N 6.027 -10.710 3.702 1.00 . A A . 92 PHE N 1 1
2 2995 1 1 97 PHE O O 5.426 -13.427 4.687 1.00 . A A . 92 PHE O 1 1
2 2996 1 1 98 SER C C 3.436 -15.034 1.342 1.00 . A A . 93 SER C 1 1
2 2997 1 1 98 SER CA C 3.783 -14.631 2.750 1.00 . A A . 93 SER CA 1 1
2 2998 1 1 98 SER CB C 2.533 -14.306 3.609 1.00 . A A . 93 SER CB 1 1
2 2999 1 1 98 SER H H 4.628 -13.046 1.747 1.00 . A A . 93 SER H 1 1
2 3000 1 1 98 SER HA H 4.361 -15.425 3.202 1.00 . A A . 93 SER HA 1 1
2 3001 1 1 98 SER HB2 H 1.843 -15.137 3.564 1.00 . A A . 93 SER HB2 1 1
2 3002 1 1 98 SER HB3 H 2.837 -14.154 4.634 1.00 . A A . 93 SER HB3 1 1
2 3003 1 1 98 SER HG H 0.926 -13.191 3.367 1.00 . A A . 93 SER HG 1 1
2 3004 1 1 98 SER N N 4.641 -13.505 2.612 1.00 . A A . 93 SER N 1 1
2 3005 1 1 98 SER O O 3.021 -14.186 0.555 1.00 . A A . 93 SER O 1 1
2 3006 1 1 98 SER OG O 1.865 -13.145 3.153 1.00 . A A . 93 SER OG 1 1
3 3007 1 1 6 MET C C -1.130 11.632 10.666 1.00 . A A . 1 MET C 1 1
3 3008 1 1 6 MET CA C -0.810 12.529 11.832 1.00 . A A . 1 MET CA 1 1
3 3009 1 1 6 MET CB C -1.154 13.986 11.481 1.00 . A A . 1 MET CB 1 1
3 3010 1 1 6 MET CE C -1.023 17.593 13.570 1.00 . A A . 1 MET CE 1 1
3 3011 1 1 6 MET CG C -0.943 14.992 12.598 1.00 . A A . 1 MET CG 1 1
3 3012 1 1 6 MET HA H -1.412 12.195 12.662 1.00 . A A . 1 MET HA 1 1
3 3013 1 1 6 MET HB2 H -0.516 14.282 10.663 1.00 . A A . 1 MET HB2 1 1
3 3014 1 1 6 MET HB3 H -2.184 14.039 11.159 1.00 . A A . 1 MET HB3 1 1
3 3015 1 1 6 MET HE1 H -0.003 17.458 13.897 1.00 . A A . 1 MET HE1 1 1
3 3016 1 1 6 MET HE2 H -1.206 18.643 13.390 1.00 . A A . 1 MET HE2 1 1
3 3017 1 1 6 MET HE3 H -1.698 17.234 14.332 1.00 . A A . 1 MET HE3 1 1
3 3018 1 1 6 MET HG2 H -1.604 14.748 13.418 1.00 . A A . 1 MET HG2 1 1
3 3019 1 1 6 MET HG3 H 0.083 14.938 12.930 1.00 . A A . 1 MET HG3 1 1
3 3020 1 1 6 MET N N 0.631 12.394 12.127 1.00 . A A . 1 MET N 1 1
3 3021 1 1 6 MET O O -0.378 10.708 10.396 1.00 . A A . 1 MET O 1 1
3 3022 1 1 6 MET SD S -1.290 16.670 12.052 1.00 . A A . 1 MET SD 1 1
3 3023 1 1 7 ALA C C -2.352 11.885 7.561 1.00 . A A . 2 ALA C 1 1
3 3024 1 1 7 ALA CA C -2.649 11.088 8.837 1.00 . A A . 2 ALA CA 1 1
3 3025 1 1 7 ALA CB C -4.125 10.715 8.905 1.00 . A A . 2 ALA CB 1 1
3 3026 1 1 7 ALA H H -2.884 12.526 10.378 1.00 . A A . 2 ALA H 1 1
3 3027 1 1 7 ALA HA H -2.059 10.183 8.826 1.00 . A A . 2 ALA HA 1 1
3 3028 1 1 7 ALA HB1 H -4.723 11.613 8.906 1.00 . A A . 2 ALA HB1 1 1
3 3029 1 1 7 ALA HB2 H -4.384 10.110 8.048 1.00 . A A . 2 ALA HB2 1 1
3 3030 1 1 7 ALA HB3 H -4.314 10.155 9.809 1.00 . A A . 2 ALA HB3 1 1
3 3031 1 1 7 ALA N N -2.261 11.856 10.029 1.00 . A A . 2 ALA N 1 1
3 3032 1 1 7 ALA O O -2.513 11.399 6.468 1.00 . A A . 2 ALA O 1 1
3 3033 1 1 8 ARG C C -0.158 13.748 6.177 1.00 . A A . 3 ARG C 1 1
3 3034 1 1 8 ARG CA C -1.568 14.019 6.612 1.00 . A A . 3 ARG CA 1 1
3 3035 1 1 8 ARG CB C -1.751 15.487 7.037 1.00 . A A . 3 ARG CB 1 1
3 3036 1 1 8 ARG CD C 0.502 16.417 7.804 1.00 . A A . 3 ARG CD 1 1
3 3037 1 1 8 ARG CG C -0.895 15.958 8.225 1.00 . A A . 3 ARG CG 1 1
3 3038 1 1 8 ARG CZ C 2.260 17.464 9.243 1.00 . A A . 3 ARG CZ 1 1
3 3039 1 1 8 ARG H H -1.859 13.464 8.656 1.00 . A A . 3 ARG H 1 1
3 3040 1 1 8 ARG HA H -2.206 13.805 5.774 1.00 . A A . 3 ARG HA 1 1
3 3041 1 1 8 ARG HB2 H -1.473 16.087 6.189 1.00 . A A . 3 ARG HB2 1 1
3 3042 1 1 8 ARG HB3 H -2.791 15.610 7.287 1.00 . A A . 3 ARG HB3 1 1
3 3043 1 1 8 ARG HD2 H 0.884 15.724 7.069 1.00 . A A . 3 ARG HD2 1 1
3 3044 1 1 8 ARG HD3 H 0.427 17.401 7.369 1.00 . A A . 3 ARG HD3 1 1
3 3045 1 1 8 ARG HE H 1.431 15.619 9.470 1.00 . A A . 3 ARG HE 1 1
3 3046 1 1 8 ARG HG2 H -1.393 16.777 8.721 1.00 . A A . 3 ARG HG2 1 1
3 3047 1 1 8 ARG HG3 H -0.798 15.132 8.911 1.00 . A A . 3 ARG HG3 1 1
3 3048 1 1 8 ARG HH11 H 1.568 18.740 7.801 1.00 . A A . 3 ARG HH11 1 1
3 3049 1 1 8 ARG HH12 H 2.826 19.384 8.748 1.00 . A A . 3 ARG HH12 1 1
3 3050 1 1 8 ARG HH21 H 3.165 16.460 10.763 1.00 . A A . 3 ARG HH21 1 1
3 3051 1 1 8 ARG HH22 H 3.782 18.029 10.517 1.00 . A A . 3 ARG HH22 1 1
3 3052 1 1 8 ARG N N -1.921 13.132 7.742 1.00 . A A . 3 ARG N 1 1
3 3053 1 1 8 ARG NE N 1.429 16.462 8.943 1.00 . A A . 3 ARG NE 1 1
3 3054 1 1 8 ARG NH1 N 2.219 18.612 8.552 1.00 . A A . 3 ARG NH1 1 1
3 3055 1 1 8 ARG NH2 N 3.133 17.318 10.244 1.00 . A A . 3 ARG NH2 1 1
3 3056 1 1 8 ARG O O 0.288 14.122 5.105 1.00 . A A . 3 ARG O 1 1
3 3057 1 1 9 ASP C C 1.951 11.287 6.831 1.00 . A A . 4 ASP C 1 1
3 3058 1 1 9 ASP CA C 1.872 12.771 6.925 1.00 . A A . 4 ASP CA 1 1
3 3059 1 1 9 ASP CB C 2.733 13.314 8.061 1.00 . A A . 4 ASP CB 1 1
3 3060 1 1 9 ASP CG C 2.175 13.058 9.470 1.00 . A A . 4 ASP CG 1 1
3 3061 1 1 9 ASP H H -0.001 13.011 7.883 1.00 . A A . 4 ASP H 1 1
3 3062 1 1 9 ASP HA H 2.228 13.186 5.994 1.00 . A A . 4 ASP HA 1 1
3 3063 1 1 9 ASP HB2 H 3.717 12.884 7.966 1.00 . A A . 4 ASP HB2 1 1
3 3064 1 1 9 ASP HB3 H 2.765 14.379 7.883 1.00 . A A . 4 ASP HB3 1 1
3 3065 1 1 9 ASP N N 0.514 13.173 7.071 1.00 . A A . 4 ASP N 1 1
3 3066 1 1 9 ASP O O 1.343 10.566 7.627 1.00 . A A . 4 ASP O 1 1
3 3067 1 1 9 ASP OD1 O 2.345 11.969 10.047 1.00 . A A . 4 ASP OD1 1 1
3 3068 1 1 9 ASP OD2 O 1.524 13.979 10.041 1.00 . A A . 4 ASP OD2 1 1
3 3069 1 1 10 PHE C C 4.100 8.925 5.969 1.00 . A A . 5 PHE C 1 1
3 3070 1 1 10 PHE CA C 2.753 9.437 5.597 1.00 . A A . 5 PHE CA 1 1
3 3071 1 1 10 PHE CB C 2.482 9.184 4.138 1.00 . A A . 5 PHE CB 1 1
3 3072 1 1 10 PHE CD1 C 0.936 10.920 3.194 1.00 . A A . 5 PHE CD1 1 1
3 3073 1 1 10 PHE CD2 C 0.082 8.753 3.642 1.00 . A A . 5 PHE CD2 1 1
3 3074 1 1 10 PHE CE1 C -0.294 11.306 2.702 1.00 . A A . 5 PHE CE1 1 1
3 3075 1 1 10 PHE CE2 C -1.151 9.136 3.165 1.00 . A A . 5 PHE CE2 1 1
3 3076 1 1 10 PHE CG C 1.134 9.634 3.665 1.00 . A A . 5 PHE CG 1 1
3 3077 1 1 10 PHE CZ C -1.338 10.406 2.689 1.00 . A A . 5 PHE CZ 1 1
3 3078 1 1 10 PHE H H 3.246 11.408 5.321 1.00 . A A . 5 PHE H 1 1
3 3079 1 1 10 PHE HA H 1.999 8.933 6.182 1.00 . A A . 5 PHE HA 1 1
3 3080 1 1 10 PHE HB2 H 3.223 9.707 3.551 1.00 . A A . 5 PHE HB2 1 1
3 3081 1 1 10 PHE HB3 H 2.568 8.125 3.942 1.00 . A A . 5 PHE HB3 1 1
3 3082 1 1 10 PHE HD1 H 1.757 11.623 3.223 1.00 . A A . 5 PHE HD1 1 1
3 3083 1 1 10 PHE HD2 H 0.228 7.754 4.022 1.00 . A A . 5 PHE HD2 1 1
3 3084 1 1 10 PHE HE1 H -0.447 12.310 2.334 1.00 . A A . 5 PHE HE1 1 1
3 3085 1 1 10 PHE HE2 H -1.971 8.432 3.157 1.00 . A A . 5 PHE HE2 1 1
3 3086 1 1 10 PHE HZ H -2.301 10.686 2.290 1.00 . A A . 5 PHE HZ 1 1
3 3087 1 1 10 PHE N N 2.685 10.822 5.871 1.00 . A A . 5 PHE N 1 1
3 3088 1 1 10 PHE O O 5.123 9.437 5.518 1.00 . A A . 5 PHE O 1 1
3 3089 1 1 11 LYS C C 5.228 5.855 7.248 1.00 . A A . 6 LYS C 1 1
3 3090 1 1 11 LYS CA C 5.295 7.367 7.309 1.00 . A A . 6 LYS CA 1 1
3 3091 1 1 11 LYS CB C 5.599 7.916 8.735 1.00 . A A . 6 LYS CB 1 1
3 3092 1 1 11 LYS CD C 3.393 7.309 9.901 1.00 . A A . 6 LYS CD 1 1
3 3093 1 1 11 LYS CE C 2.143 7.903 10.547 1.00 . A A . 6 LYS CE 1 1
3 3094 1 1 11 LYS CG C 4.384 8.407 9.535 1.00 . A A . 6 LYS CG 1 1
3 3095 1 1 11 LYS H H 3.252 7.515 7.039 1.00 . A A . 6 LYS H 1 1
3 3096 1 1 11 LYS HA H 6.086 7.685 6.647 1.00 . A A . 6 LYS HA 1 1
3 3097 1 1 11 LYS HB2 H 6.069 7.131 9.309 1.00 . A A . 6 LYS HB2 1 1
3 3098 1 1 11 LYS HB3 H 6.297 8.736 8.643 1.00 . A A . 6 LYS HB3 1 1
3 3099 1 1 11 LYS HD2 H 3.111 6.780 9.003 1.00 . A A . 6 LYS HD2 1 1
3 3100 1 1 11 LYS HD3 H 3.861 6.626 10.594 1.00 . A A . 6 LYS HD3 1 1
3 3101 1 1 11 LYS HE2 H 1.538 7.097 10.936 1.00 . A A . 6 LYS HE2 1 1
3 3102 1 1 11 LYS HE3 H 2.445 8.545 11.362 1.00 . A A . 6 LYS HE3 1 1
3 3103 1 1 11 LYS HG2 H 4.754 8.850 10.446 1.00 . A A . 6 LYS HG2 1 1
3 3104 1 1 11 LYS HG3 H 3.887 9.162 8.945 1.00 . A A . 6 LYS HG3 1 1
3 3105 1 1 11 LYS HZ1 H 1.850 9.366 8.991 1.00 . A A . 6 LYS HZ1 1 1
3 3106 1 1 11 LYS HZ2 H 0.833 8.029 8.936 1.00 . A A . 6 LYS HZ2 1 1
3 3107 1 1 11 LYS HZ3 H 0.564 9.240 10.037 1.00 . A A . 6 LYS HZ3 1 1
3 3108 1 1 11 LYS N N 4.100 7.938 6.788 1.00 . A A . 6 LYS N 1 1
3 3109 1 1 11 LYS NZ N 1.323 8.692 9.586 1.00 . A A . 6 LYS NZ 1 1
3 3110 1 1 11 LYS O O 4.126 5.298 7.193 1.00 . A A . 6 LYS O 1 1
3 3111 1 1 12 PRO C C 5.635 3.057 8.221 1.00 . A A . 7 PRO C 1 1
3 3112 1 1 12 PRO CA C 6.484 3.715 7.144 1.00 . A A . 7 PRO CA 1 1
3 3113 1 1 12 PRO CB C 7.964 3.443 7.405 1.00 . A A . 7 PRO CB 1 1
3 3114 1 1 12 PRO CD C 7.736 5.803 7.170 1.00 . A A . 7 PRO CD 1 1
3 3115 1 1 12 PRO CG C 8.663 4.650 6.906 1.00 . A A . 7 PRO CG 1 1
3 3116 1 1 12 PRO HA H 6.205 3.330 6.175 1.00 . A A . 7 PRO HA 1 1
3 3117 1 1 12 PRO HB2 H 8.124 3.297 8.465 1.00 . A A . 7 PRO HB2 1 1
3 3118 1 1 12 PRO HB3 H 8.292 2.579 6.848 1.00 . A A . 7 PRO HB3 1 1
3 3119 1 1 12 PRO HD2 H 7.941 6.272 8.122 1.00 . A A . 7 PRO HD2 1 1
3 3120 1 1 12 PRO HD3 H 7.798 6.532 6.376 1.00 . A A . 7 PRO HD3 1 1
3 3121 1 1 12 PRO HG2 H 9.596 4.777 7.436 1.00 . A A . 7 PRO HG2 1 1
3 3122 1 1 12 PRO HG3 H 8.837 4.567 5.844 1.00 . A A . 7 PRO HG3 1 1
3 3123 1 1 12 PRO N N 6.397 5.182 7.194 1.00 . A A . 7 PRO N 1 1
3 3124 1 1 12 PRO O O 5.764 3.365 9.405 1.00 . A A . 7 PRO O 1 1
3 3125 1 1 13 GLY C C 2.448 1.942 8.567 1.00 . A A . 8 GLY C 1 1
3 3126 1 1 13 GLY CA C 3.889 1.521 8.706 1.00 . A A . 8 GLY CA 1 1
3 3127 1 1 13 GLY H H 4.662 2.044 6.827 1.00 . A A . 8 GLY H 1 1
3 3128 1 1 13 GLY HA2 H 3.967 0.460 8.523 1.00 . A A . 8 GLY HA2 1 1
3 3129 1 1 13 GLY HA3 H 4.217 1.730 9.714 1.00 . A A . 8 GLY HA3 1 1
3 3130 1 1 13 GLY N N 4.741 2.207 7.795 1.00 . A A . 8 GLY N 1 1
3 3131 1 1 13 GLY O O 1.555 1.222 9.008 1.00 . A A . 8 GLY O 1 1
3 3132 1 1 14 ASP C C 0.089 2.840 6.729 1.00 . A A . 9 ASP C 1 1
3 3133 1 1 14 ASP CA C 0.851 3.629 7.786 1.00 . A A . 9 ASP CA 1 1
3 3134 1 1 14 ASP CB C 0.870 5.106 7.388 1.00 . A A . 9 ASP CB 1 1
3 3135 1 1 14 ASP CG C -0.364 5.876 7.854 1.00 . A A . 9 ASP CG 1 1
3 3136 1 1 14 ASP H H 2.967 3.586 7.537 1.00 . A A . 9 ASP H 1 1
3 3137 1 1 14 ASP HA H 0.348 3.517 8.736 1.00 . A A . 9 ASP HA 1 1
3 3138 1 1 14 ASP HB2 H 1.748 5.581 7.799 1.00 . A A . 9 ASP HB2 1 1
3 3139 1 1 14 ASP HB3 H 0.904 5.154 6.310 1.00 . A A . 9 ASP HB3 1 1
3 3140 1 1 14 ASP N N 2.215 3.089 7.926 1.00 . A A . 9 ASP N 1 1
3 3141 1 1 14 ASP O O 0.693 2.253 5.807 1.00 . A A . 9 ASP O 1 1
3 3142 1 1 14 ASP OD1 O -1.498 5.431 7.617 1.00 . A A . 9 ASP OD1 1 1
3 3143 1 1 14 ASP OD2 O -0.179 6.955 8.464 1.00 . A A . 9 ASP OD2 1 1
3 3144 1 1 15 LEU C C -2.725 3.015 5.001 1.00 . A A . 10 LEU C 1 1
3 3145 1 1 15 LEU CA C -2.069 2.106 5.987 1.00 . A A . 10 LEU CA 1 1
3 3146 1 1 15 LEU CB C -3.117 1.443 6.853 1.00 . A A . 10 LEU CB 1 1
3 3147 1 1 15 LEU CD1 C -3.699 -0.122 8.703 1.00 . A A . 10 LEU CD1 1 1
3 3148 1 1 15 LEU CD2 C -1.630 -0.486 7.358 1.00 . A A . 10 LEU CD2 1 1
3 3149 1 1 15 LEU CG C -2.572 0.539 7.947 1.00 . A A . 10 LEU CG 1 1
3 3150 1 1 15 LEU H H -1.603 3.524 7.446 1.00 . A A . 10 LEU H 1 1
3 3151 1 1 15 LEU HA H -1.505 1.346 5.469 1.00 . A A . 10 LEU HA 1 1
3 3152 1 1 15 LEU HB2 H -3.661 2.246 7.326 1.00 . A A . 10 LEU HB2 1 1
3 3153 1 1 15 LEU HB3 H -3.791 0.873 6.231 1.00 . A A . 10 LEU HB3 1 1
3 3154 1 1 15 LEU HD11 H -4.288 -0.716 8.020 1.00 . A A . 10 LEU HD11 1 1
3 3155 1 1 15 LEU HD12 H -3.289 -0.752 9.478 1.00 . A A . 10 LEU HD12 1 1
3 3156 1 1 15 LEU HD13 H -4.315 0.649 9.143 1.00 . A A . 10 LEU HD13 1 1
3 3157 1 1 15 LEU HD21 H -0.814 0.030 6.874 1.00 . A A . 10 LEU HD21 1 1
3 3158 1 1 15 LEU HD22 H -1.252 -1.130 8.137 1.00 . A A . 10 LEU HD22 1 1
3 3159 1 1 15 LEU HD23 H -2.164 -1.069 6.623 1.00 . A A . 10 LEU HD23 1 1
3 3160 1 1 15 LEU HG H -2.016 1.143 8.649 1.00 . A A . 10 LEU HG 1 1
3 3161 1 1 15 LEU N N -1.201 2.876 6.821 1.00 . A A . 10 LEU N 1 1
3 3162 1 1 15 LEU O O -3.443 3.938 5.382 1.00 . A A . 10 LEU O 1 1
3 3163 1 1 16 ILE C C -3.662 2.964 1.554 1.00 . A A . 11 ILE C 1 1
3 3164 1 1 16 ILE CA C -3.020 3.668 2.744 1.00 . A A . 11 ILE CA 1 1
3 3165 1 1 16 ILE CB C -1.898 4.678 2.252 1.00 . A A . 11 ILE CB 1 1
3 3166 1 1 16 ILE CD1 C -0.682 3.457 0.330 1.00 . A A . 11 ILE CD1 1 1
3 3167 1 1 16 ILE CG1 C -0.629 3.968 1.746 1.00 . A A . 11 ILE CG1 1 1
3 3168 1 1 16 ILE CG2 C -1.526 5.671 3.328 1.00 . A A . 11 ILE CG2 1 1
3 3169 1 1 16 ILE H H -2.059 1.951 3.445 1.00 . A A . 11 ILE H 1 1
3 3170 1 1 16 ILE HA H -3.775 4.254 3.244 1.00 . A A . 11 ILE HA 1 1
3 3171 1 1 16 ILE HB H -2.322 5.245 1.437 1.00 . A A . 11 ILE HB 1 1
3 3172 1 1 16 ILE HD11 H -0.805 4.301 -0.335 1.00 . A A . 11 ILE HD11 1 1
3 3173 1 1 16 ILE HD12 H 0.235 2.941 0.094 1.00 . A A . 11 ILE HD12 1 1
3 3174 1 1 16 ILE HD13 H -1.521 2.786 0.220 1.00 . A A . 11 ILE HD13 1 1
3 3175 1 1 16 ILE HG12 H 0.219 4.631 1.825 1.00 . A A . 11 ILE HG12 1 1
3 3176 1 1 16 ILE HG13 H -0.485 3.120 2.395 1.00 . A A . 11 ILE HG13 1 1
3 3177 1 1 16 ILE HG21 H -1.202 5.141 4.212 1.00 . A A . 11 ILE HG21 1 1
3 3178 1 1 16 ILE HG22 H -0.718 6.289 2.965 1.00 . A A . 11 ILE HG22 1 1
3 3179 1 1 16 ILE HG23 H -2.374 6.293 3.568 1.00 . A A . 11 ILE HG23 1 1
3 3180 1 1 16 ILE N N -2.524 2.766 3.739 1.00 . A A . 11 ILE N 1 1
3 3181 1 1 16 ILE O O -3.788 1.744 1.498 1.00 . A A . 11 ILE O 1 1
3 3182 1 1 17 PHE C C -3.601 3.885 -1.602 1.00 . A A . 12 PHE C 1 1
3 3183 1 1 17 PHE CA C -4.554 3.342 -0.612 1.00 . A A . 12 PHE CA 1 1
3 3184 1 1 17 PHE CB C -5.971 3.804 -0.917 1.00 . A A . 12 PHE CB 1 1
3 3185 1 1 17 PHE CD1 C -7.510 1.842 -1.038 1.00 . A A . 12 PHE CD1 1 1
3 3186 1 1 17 PHE CD2 C -7.561 3.190 0.914 1.00 . A A . 12 PHE CD2 1 1
3 3187 1 1 17 PHE CE1 C -8.488 1.029 -0.515 1.00 . A A . 12 PHE CE1 1 1
3 3188 1 1 17 PHE CE2 C -8.545 2.379 1.441 1.00 . A A . 12 PHE CE2 1 1
3 3189 1 1 17 PHE CG C -7.035 2.932 -0.329 1.00 . A A . 12 PHE CG 1 1
3 3190 1 1 17 PHE CZ C -9.005 1.298 0.725 1.00 . A A . 12 PHE CZ 1 1
3 3191 1 1 17 PHE H H -4.105 4.719 0.866 1.00 . A A . 12 PHE H 1 1
3 3192 1 1 17 PHE HA H -4.506 2.264 -0.639 1.00 . A A . 12 PHE HA 1 1
3 3193 1 1 17 PHE HB2 H -6.107 4.805 -0.533 1.00 . A A . 12 PHE HB2 1 1
3 3194 1 1 17 PHE HB3 H -6.091 3.814 -1.989 1.00 . A A . 12 PHE HB3 1 1
3 3195 1 1 17 PHE HD1 H -7.198 4.038 1.476 1.00 . A A . 12 PHE HD1 1 1
3 3196 1 1 17 PHE HD2 H -7.108 1.625 -2.016 1.00 . A A . 12 PHE HD2 1 1
3 3197 1 1 17 PHE HE1 H -8.959 2.584 2.417 1.00 . A A . 12 PHE HE1 1 1
3 3198 1 1 17 PHE HE2 H -8.849 0.183 -1.081 1.00 . A A . 12 PHE HE2 1 1
3 3199 1 1 17 PHE HZ H -9.777 0.664 1.136 1.00 . A A . 12 PHE HZ 1 1
3 3200 1 1 17 PHE N N -4.100 3.759 0.659 1.00 . A A . 12 PHE N 1 1
3 3201 1 1 17 PHE O O -3.260 5.072 -1.568 1.00 . A A . 12 PHE O 1 1
3 3202 1 1 18 ALA C C -2.809 3.463 -4.726 1.00 . A A . 13 ALA C 1 1
3 3203 1 1 18 ALA CA C -2.179 3.362 -3.392 1.00 . A A . 13 ALA CA 1 1
3 3204 1 1 18 ALA CB C -1.135 2.289 -3.387 1.00 . A A . 13 ALA CB 1 1
3 3205 1 1 18 ALA H H -3.532 2.132 -2.455 1.00 . A A . 13 ALA H 1 1
3 3206 1 1 18 ALA HA H -1.708 4.296 -3.126 1.00 . A A . 13 ALA HA 1 1
3 3207 1 1 18 ALA HB1 H -1.611 1.333 -3.550 1.00 . A A . 13 ALA HB1 1 1
3 3208 1 1 18 ALA HB2 H -0.414 2.466 -4.171 1.00 . A A . 13 ALA HB2 1 1
3 3209 1 1 18 ALA HB3 H -0.650 2.280 -2.424 1.00 . A A . 13 ALA HB3 1 1
3 3210 1 1 18 ALA N N -3.165 3.048 -2.449 1.00 . A A . 13 ALA N 1 1
3 3211 1 1 18 ALA O O -3.381 2.509 -5.238 1.00 . A A . 13 ALA O 1 1
3 3212 1 1 19 LYS C C -2.197 5.205 -7.480 1.00 . A A . 14 LYS C 1 1
3 3213 1 1 19 LYS CA C -3.309 4.906 -6.499 1.00 . A A . 14 LYS CA 1 1
3 3214 1 1 19 LYS CB C -4.287 6.073 -6.311 1.00 . A A . 14 LYS CB 1 1
3 3215 1 1 19 LYS CD C -4.146 7.314 -8.492 1.00 . A A . 14 LYS CD 1 1
3 3216 1 1 19 LYS CE C -3.982 8.790 -8.091 1.00 . A A . 14 LYS CE 1 1
3 3217 1 1 19 LYS CG C -5.027 6.518 -7.548 1.00 . A A . 14 LYS CG 1 1
3 3218 1 1 19 LYS H H -2.290 5.353 -4.787 1.00 . A A . 14 LYS H 1 1
3 3219 1 1 19 LYS HA H -3.860 4.062 -6.886 1.00 . A A . 14 LYS HA 1 1
3 3220 1 1 19 LYS HB2 H -5.021 5.788 -5.572 1.00 . A A . 14 LYS HB2 1 1
3 3221 1 1 19 LYS HB3 H -3.723 6.910 -5.926 1.00 . A A . 14 LYS HB3 1 1
3 3222 1 1 19 LYS HD2 H -3.160 6.857 -8.439 1.00 . A A . 14 LYS HD2 1 1
3 3223 1 1 19 LYS HD3 H -4.563 7.174 -9.470 1.00 . A A . 14 LYS HD3 1 1
3 3224 1 1 19 LYS HE2 H -3.405 9.294 -8.853 1.00 . A A . 14 LYS HE2 1 1
3 3225 1 1 19 LYS HE3 H -4.963 9.237 -8.037 1.00 . A A . 14 LYS HE3 1 1
3 3226 1 1 19 LYS HG2 H -5.390 5.643 -8.066 1.00 . A A . 14 LYS HG2 1 1
3 3227 1 1 19 LYS HG3 H -5.867 7.129 -7.248 1.00 . A A . 14 LYS HG3 1 1
3 3228 1 1 19 LYS HZ1 H -2.392 8.446 -6.761 1.00 . A A . 14 LYS HZ1 1 1
3 3229 1 1 19 LYS HZ2 H -3.081 9.973 -6.592 1.00 . A A . 14 LYS HZ2 1 1
3 3230 1 1 19 LYS HZ3 H -3.872 8.625 -5.984 1.00 . A A . 14 LYS HZ3 1 1
3 3231 1 1 19 LYS N N -2.748 4.622 -5.255 1.00 . A A . 14 LYS N 1 1
3 3232 1 1 19 LYS NZ N -3.292 8.971 -6.774 1.00 . A A . 14 LYS NZ 1 1
3 3233 1 1 19 LYS O O -1.418 6.156 -7.294 1.00 . A A . 14 LYS O 1 1
3 3234 1 1 20 MET C C -1.843 5.168 -10.769 1.00 . A A . 15 MET C 1 1
3 3235 1 1 20 MET CA C -1.167 4.568 -9.564 1.00 . A A . 15 MET CA 1 1
3 3236 1 1 20 MET CB C -0.517 3.230 -9.935 1.00 . A A . 15 MET CB 1 1
3 3237 1 1 20 MET CE C -0.156 0.090 -10.023 1.00 . A A . 15 MET CE 1 1
3 3238 1 1 20 MET CG C 0.237 2.549 -8.804 1.00 . A A . 15 MET CG 1 1
3 3239 1 1 20 MET H H -2.857 3.751 -8.621 1.00 . A A . 15 MET H 1 1
3 3240 1 1 20 MET HA H -0.411 5.255 -9.213 1.00 . A A . 15 MET HA 1 1
3 3241 1 1 20 MET HB2 H -1.289 2.555 -10.270 1.00 . A A . 15 MET HB2 1 1
3 3242 1 1 20 MET HB3 H 0.172 3.396 -10.750 1.00 . A A . 15 MET HB3 1 1
3 3243 1 1 20 MET HE1 H -0.640 0.625 -10.827 1.00 . A A . 15 MET HE1 1 1
3 3244 1 1 20 MET HE2 H 0.253 -0.836 -10.400 1.00 . A A . 15 MET HE2 1 1
3 3245 1 1 20 MET HE3 H -0.876 -0.120 -9.246 1.00 . A A . 15 MET HE3 1 1
3 3246 1 1 20 MET HG2 H 0.938 3.257 -8.389 1.00 . A A . 15 MET HG2 1 1
3 3247 1 1 20 MET HG3 H -0.457 2.235 -8.035 1.00 . A A . 15 MET HG3 1 1
3 3248 1 1 20 MET N N -2.152 4.426 -8.518 1.00 . A A . 15 MET N 1 1
3 3249 1 1 20 MET O O -3.062 5.121 -10.873 1.00 . A A . 15 MET O 1 1
3 3250 1 1 20 MET SD S 1.160 1.100 -9.359 1.00 . A A . 15 MET SD 1 1
3 3251 1 1 21 LYS C C -2.279 5.325 -13.727 1.00 . A A . 16 LYS C 1 1
3 3252 1 1 21 LYS CA C -1.660 6.396 -12.827 1.00 . A A . 16 LYS CA 1 1
3 3253 1 1 21 LYS CB C -0.577 7.183 -13.589 1.00 . A A . 16 LYS CB 1 1
3 3254 1 1 21 LYS CD C 0.083 8.604 -15.562 1.00 . A A . 16 LYS CD 1 1
3 3255 1 1 21 LYS CE C -0.365 9.273 -16.862 1.00 . A A . 16 LYS CE 1 1
3 3256 1 1 21 LYS CG C -1.066 7.894 -14.853 1.00 . A A . 16 LYS CG 1 1
3 3257 1 1 21 LYS H H -0.112 5.743 -11.522 1.00 . A A . 16 LYS H 1 1
3 3258 1 1 21 LYS HA H -2.433 7.077 -12.502 1.00 . A A . 16 LYS HA 1 1
3 3259 1 1 21 LYS HB2 H -0.166 7.931 -12.926 1.00 . A A . 16 LYS HB2 1 1
3 3260 1 1 21 LYS HB3 H 0.211 6.499 -13.868 1.00 . A A . 16 LYS HB3 1 1
3 3261 1 1 21 LYS HD2 H 0.477 9.362 -14.901 1.00 . A A . 16 LYS HD2 1 1
3 3262 1 1 21 LYS HD3 H 0.856 7.883 -15.782 1.00 . A A . 16 LYS HD3 1 1
3 3263 1 1 21 LYS HE2 H 0.499 9.704 -17.346 1.00 . A A . 16 LYS HE2 1 1
3 3264 1 1 21 LYS HE3 H -0.793 8.520 -17.507 1.00 . A A . 16 LYS HE3 1 1
3 3265 1 1 21 LYS HG2 H -1.498 7.163 -15.522 1.00 . A A . 16 LYS HG2 1 1
3 3266 1 1 21 LYS HG3 H -1.817 8.621 -14.579 1.00 . A A . 16 LYS HG3 1 1
3 3267 1 1 21 LYS HZ1 H -0.969 11.095 -16.035 1.00 . A A . 16 LYS HZ1 1 1
3 3268 1 1 21 LYS HZ2 H -1.649 10.769 -17.545 1.00 . A A . 16 LYS HZ2 1 1
3 3269 1 1 21 LYS HZ3 H -2.220 9.962 -16.175 1.00 . A A . 16 LYS HZ3 1 1
3 3270 1 1 21 LYS N N -1.082 5.769 -11.649 1.00 . A A . 16 LYS N 1 1
3 3271 1 1 21 LYS NZ N -1.371 10.348 -16.635 1.00 . A A . 16 LYS NZ 1 1
3 3272 1 1 21 LYS O O -1.581 4.462 -14.234 1.00 . A A . 16 LYS O 1 1
3 3273 1 1 22 GLY C C -4.891 3.321 -13.907 1.00 . A A . 17 GLY C 1 1
3 3274 1 1 22 GLY CA C -4.291 4.442 -14.730 1.00 . A A . 17 GLY CA 1 1
3 3275 1 1 22 GLY H H -4.108 6.082 -13.429 1.00 . A A . 17 GLY H 1 1
3 3276 1 1 22 GLY HA2 H -5.080 4.952 -15.263 1.00 . A A . 17 GLY HA2 1 1
3 3277 1 1 22 GLY HA3 H -3.598 4.019 -15.443 1.00 . A A . 17 GLY HA3 1 1
3 3278 1 1 22 GLY N N -3.588 5.400 -13.900 1.00 . A A . 17 GLY N 1 1
3 3279 1 1 22 GLY O O -5.578 2.451 -14.431 1.00 . A A . 17 GLY O 1 1
3 3280 1 1 23 TYR C C -5.926 2.946 -10.587 1.00 . A A . 18 TYR C 1 1
3 3281 1 1 23 TYR CA C -5.119 2.333 -11.720 1.00 . A A . 18 TYR CA 1 1
3 3282 1 1 23 TYR CB C -3.942 1.524 -11.151 1.00 . A A . 18 TYR CB 1 1
3 3283 1 1 23 TYR CD1 C -3.574 -0.570 -12.510 1.00 . A A . 18 TYR CD1 1 1
3 3284 1 1 23 TYR CD2 C -2.062 1.242 -12.827 1.00 . A A . 18 TYR CD2 1 1
3 3285 1 1 23 TYR CE1 C -2.885 -1.312 -13.445 1.00 . A A . 18 TYR CE1 1 1
3 3286 1 1 23 TYR CE2 C -1.367 0.505 -13.760 1.00 . A A . 18 TYR CE2 1 1
3 3287 1 1 23 TYR CG C -3.178 0.718 -12.184 1.00 . A A . 18 TYR CG 1 1
3 3288 1 1 23 TYR CZ C -1.782 -0.771 -14.064 1.00 . A A . 18 TYR CZ 1 1
3 3289 1 1 23 TYR H H -4.138 4.096 -12.218 1.00 . A A . 18 TYR H 1 1
3 3290 1 1 23 TYR HA H -5.752 1.665 -12.286 1.00 . A A . 18 TYR HA 1 1
3 3291 1 1 23 TYR HB2 H -3.250 2.210 -10.687 1.00 . A A . 18 TYR HB2 1 1
3 3292 1 1 23 TYR HB3 H -4.314 0.843 -10.399 1.00 . A A . 18 TYR HB3 1 1
3 3293 1 1 23 TYR HD1 H -1.736 2.245 -12.593 1.00 . A A . 18 TYR HD1 1 1
3 3294 1 1 23 TYR HD2 H -4.442 -0.989 -12.023 1.00 . A A . 18 TYR HD2 1 1
3 3295 1 1 23 TYR HE1 H -0.504 0.932 -14.249 1.00 . A A . 18 TYR HE1 1 1
3 3296 1 1 23 TYR HE2 H -3.213 -2.313 -13.684 1.00 . A A . 18 TYR HE2 1 1
3 3297 1 1 23 TYR HH H -1.698 -1.785 -15.689 1.00 . A A . 18 TYR HH 1 1
3 3298 1 1 23 TYR N N -4.645 3.355 -12.614 1.00 . A A . 18 TYR N 1 1
3 3299 1 1 23 TYR O O -5.673 4.085 -10.179 1.00 . A A . 18 TYR O 1 1
3 3300 1 1 23 TYR OH O -1.097 -1.503 -14.994 1.00 . A A . 18 TYR OH 1 1
3 3301 1 1 24 PRO C C -6.955 2.628 -7.642 1.00 . A A . 19 PRO C 1 1
3 3302 1 1 24 PRO CA C -7.736 2.673 -8.959 1.00 . A A . 19 PRO CA 1 1
3 3303 1 1 24 PRO CB C -8.896 1.670 -8.922 1.00 . A A . 19 PRO CB 1 1
3 3304 1 1 24 PRO CD C -7.363 0.891 -10.571 1.00 . A A . 19 PRO CD 1 1
3 3305 1 1 24 PRO CG C -8.341 0.432 -9.528 1.00 . A A . 19 PRO CG 1 1
3 3306 1 1 24 PRO HA H -8.116 3.671 -9.122 1.00 . A A . 19 PRO HA 1 1
3 3307 1 1 24 PRO HB2 H -9.204 1.511 -7.898 1.00 . A A . 19 PRO HB2 1 1
3 3308 1 1 24 PRO HB3 H -9.724 2.024 -9.517 1.00 . A A . 19 PRO HB3 1 1
3 3309 1 1 24 PRO HD2 H -6.529 0.208 -10.631 1.00 . A A . 19 PRO HD2 1 1
3 3310 1 1 24 PRO HD3 H -7.849 0.979 -11.532 1.00 . A A . 19 PRO HD3 1 1
3 3311 1 1 24 PRO HG2 H -7.847 -0.153 -8.767 1.00 . A A . 19 PRO HG2 1 1
3 3312 1 1 24 PRO HG3 H -9.127 -0.140 -9.998 1.00 . A A . 19 PRO HG3 1 1
3 3313 1 1 24 PRO N N -6.929 2.217 -10.080 1.00 . A A . 19 PRO N 1 1
3 3314 1 1 24 PRO O O -5.840 2.098 -7.579 1.00 . A A . 19 PRO O 1 1
3 3315 1 1 25 HIS C C -6.932 1.775 -4.737 1.00 . A A . 20 HIS C 1 1
3 3316 1 1 25 HIS CA C -6.952 3.213 -5.285 1.00 . A A . 20 HIS CA 1 1
3 3317 1 1 25 HIS CB C -7.797 4.112 -4.349 1.00 . A A . 20 HIS CB 1 1
3 3318 1 1 25 HIS CD2 C -6.996 6.570 -4.343 1.00 . A A . 20 HIS CD2 1 1
3 3319 1 1 25 HIS CE1 C -8.431 7.437 -5.710 1.00 . A A . 20 HIS CE1 1 1
3 3320 1 1 25 HIS CG C -7.817 5.569 -4.722 1.00 . A A . 20 HIS CG 1 1
3 3321 1 1 25 HIS H H -8.411 3.622 -6.741 1.00 . A A . 20 HIS H 1 1
3 3322 1 1 25 HIS HA H -5.959 3.630 -5.391 1.00 . A A . 20 HIS HA 1 1
3 3323 1 1 25 HIS HB2 H -8.819 3.764 -4.372 1.00 . A A . 20 HIS HB2 1 1
3 3324 1 1 25 HIS HB3 H -7.431 4.028 -3.337 1.00 . A A . 20 HIS HB3 1 1
3 3325 1 1 25 HIS HD1 H -9.507 5.702 -5.994 1.00 . A A . 20 HIS HD1 1 1
3 3326 1 1 25 HIS HD2 H -6.185 6.480 -3.636 1.00 . A A . 20 HIS HD2 1 1
3 3327 1 1 25 HIS HE1 H -8.982 8.137 -6.324 1.00 . A A . 20 HIS HE1 1 1
3 3328 1 1 25 HIS N N -7.539 3.202 -6.613 1.00 . A A . 20 HIS N 1 1
3 3329 1 1 25 HIS ND1 N -8.732 6.141 -5.586 1.00 . A A . 20 HIS ND1 1 1
3 3330 1 1 25 HIS NE2 N -7.383 7.751 -4.976 1.00 . A A . 20 HIS NE2 1 1
3 3331 1 1 25 HIS O O -7.981 1.208 -4.480 1.00 . A A . 20 HIS O 1 1
3 3332 1 1 26 TRP C C -5.018 -0.176 -2.726 1.00 . A A . 21 TRP C 1 1
3 3333 1 1 26 TRP CA C -5.602 -0.177 -4.149 1.00 . A A . 21 TRP CA 1 1
3 3334 1 1 26 TRP CB C -4.635 -0.882 -5.117 1.00 . A A . 21 TRP CB 1 1
3 3335 1 1 26 TRP CD1 C -4.082 -3.198 -4.136 1.00 . A A . 21 TRP CD1 1 1
3 3336 1 1 26 TRP CD2 C -5.267 -3.241 -6.032 1.00 . A A . 21 TRP CD2 1 1
3 3337 1 1 26 TRP CE2 C -5.046 -4.563 -5.618 1.00 . A A . 21 TRP CE2 1 1
3 3338 1 1 26 TRP CE3 C -5.991 -3.012 -7.209 1.00 . A A . 21 TRP CE3 1 1
3 3339 1 1 26 TRP CG C -4.656 -2.382 -5.068 1.00 . A A . 21 TRP CG 1 1
3 3340 1 1 26 TRP CH2 C -6.225 -5.402 -7.487 1.00 . A A . 21 TRP CH2 1 1
3 3341 1 1 26 TRP CZ2 C -5.520 -5.652 -6.340 1.00 . A A . 21 TRP CZ2 1 1
3 3342 1 1 26 TRP CZ3 C -6.461 -4.096 -7.924 1.00 . A A . 21 TRP CZ3 1 1
3 3343 1 1 26 TRP H H -4.940 1.709 -4.800 1.00 . A A . 21 TRP H 1 1
3 3344 1 1 26 TRP HA H -6.562 -0.673 -4.169 1.00 . A A . 21 TRP HA 1 1
3 3345 1 1 26 TRP HB2 H -4.877 -0.589 -6.127 1.00 . A A . 21 TRP HB2 1 1
3 3346 1 1 26 TRP HB3 H -3.630 -0.554 -4.895 1.00 . A A . 21 TRP HB3 1 1
3 3347 1 1 26 TRP HD1 H -3.537 -2.849 -3.270 1.00 . A A . 21 TRP HD1 1 1
3 3348 1 1 26 TRP HE1 H -4.016 -5.281 -3.916 1.00 . A A . 21 TRP HE1 1 1
3 3349 1 1 26 TRP HE3 H -6.178 -2.005 -7.549 1.00 . A A . 21 TRP HE3 1 1
3 3350 1 1 26 TRP HH2 H -6.609 -6.225 -8.071 1.00 . A A . 21 TRP HH2 1 1
3 3351 1 1 26 TRP HZ2 H -5.347 -6.669 -6.019 1.00 . A A . 21 TRP HZ2 1 1
3 3352 1 1 26 TRP HZ3 H -7.021 -3.936 -8.833 1.00 . A A . 21 TRP HZ3 1 1
3 3353 1 1 26 TRP N N -5.758 1.204 -4.592 1.00 . A A . 21 TRP N 1 1
3 3354 1 1 26 TRP NE1 N -4.325 -4.512 -4.451 1.00 . A A . 21 TRP NE1 1 1
3 3355 1 1 26 TRP O O -4.113 0.592 -2.451 1.00 . A A . 21 TRP O 1 1
3 3356 1 1 27 PRO C C -3.573 -1.459 -0.312 1.00 . A A . 22 PRO C 1 1
3 3357 1 1 27 PRO CA C -5.052 -1.043 -0.411 1.00 . A A . 22 PRO CA 1 1
3 3358 1 1 27 PRO CB C -5.959 -2.088 0.260 1.00 . A A . 22 PRO CB 1 1
3 3359 1 1 27 PRO CD C -6.612 -1.973 -2.046 1.00 . A A . 22 PRO CD 1 1
3 3360 1 1 27 PRO CG C -6.531 -2.891 -0.860 1.00 . A A . 22 PRO CG 1 1
3 3361 1 1 27 PRO HA H -5.177 -0.083 0.067 1.00 . A A . 22 PRO HA 1 1
3 3362 1 1 27 PRO HB2 H -5.370 -2.701 0.927 1.00 . A A . 22 PRO HB2 1 1
3 3363 1 1 27 PRO HB3 H -6.757 -1.600 0.797 1.00 . A A . 22 PRO HB3 1 1
3 3364 1 1 27 PRO HD2 H -6.425 -2.524 -2.955 1.00 . A A . 22 PRO HD2 1 1
3 3365 1 1 27 PRO HD3 H -7.566 -1.472 -2.107 1.00 . A A . 22 PRO HD3 1 1
3 3366 1 1 27 PRO HG2 H -5.882 -3.728 -1.071 1.00 . A A . 22 PRO HG2 1 1
3 3367 1 1 27 PRO HG3 H -7.521 -3.237 -0.605 1.00 . A A . 22 PRO HG3 1 1
3 3368 1 1 27 PRO N N -5.535 -1.004 -1.807 1.00 . A A . 22 PRO N 1 1
3 3369 1 1 27 PRO O O -3.184 -2.558 -0.746 1.00 . A A . 22 PRO O 1 1
3 3370 1 1 28 ALA C C -0.775 -0.184 1.614 1.00 . A A . 23 ALA C 1 1
3 3371 1 1 28 ALA CA C -1.347 -0.827 0.350 1.00 . A A . 23 ALA CA 1 1
3 3372 1 1 28 ALA CB C -0.679 -0.262 -0.874 1.00 . A A . 23 ALA CB 1 1
3 3373 1 1 28 ALA H H -3.083 0.259 0.627 1.00 . A A . 23 ALA H 1 1
3 3374 1 1 28 ALA HA H -1.172 -1.892 0.369 1.00 . A A . 23 ALA HA 1 1
3 3375 1 1 28 ALA HB1 H -0.828 0.807 -0.899 1.00 . A A . 23 ALA HB1 1 1
3 3376 1 1 28 ALA HB2 H 0.378 -0.479 -0.843 1.00 . A A . 23 ALA HB2 1 1
3 3377 1 1 28 ALA HB3 H -1.116 -0.704 -1.758 1.00 . A A . 23 ALA HB3 1 1
3 3378 1 1 28 ALA N N -2.755 -0.589 0.251 1.00 . A A . 23 ALA N 1 1
3 3379 1 1 28 ALA O O -1.429 0.624 2.260 1.00 . A A . 23 ALA O 1 1
3 3380 1 1 29 ARG C C 2.178 0.917 2.707 1.00 . A A . 24 ARG C 1 1
3 3381 1 1 29 ARG CA C 1.051 0.030 3.148 1.00 . A A . 24 ARG CA 1 1
3 3382 1 1 29 ARG CB C 1.634 -1.068 4.089 1.00 . A A . 24 ARG CB 1 1
3 3383 1 1 29 ARG CD C 2.759 -1.584 6.350 1.00 . A A . 24 ARG CD 1 1
3 3384 1 1 29 ARG CG C 2.141 -0.524 5.432 1.00 . A A . 24 ARG CG 1 1
3 3385 1 1 29 ARG CZ C 5.163 -2.154 6.844 1.00 . A A . 24 ARG CZ 1 1
3 3386 1 1 29 ARG H H 0.897 -1.215 1.431 1.00 . A A . 24 ARG H 1 1
3 3387 1 1 29 ARG HA H 0.318 0.606 3.693 1.00 . A A . 24 ARG HA 1 1
3 3388 1 1 29 ARG HB2 H 0.864 -1.797 4.293 1.00 . A A . 24 ARG HB2 1 1
3 3389 1 1 29 ARG HB3 H 2.456 -1.556 3.587 1.00 . A A . 24 ARG HB3 1 1
3 3390 1 1 29 ARG HD2 H 2.797 -1.185 7.353 1.00 . A A . 24 ARG HD2 1 1
3 3391 1 1 29 ARG HD3 H 2.115 -2.451 6.346 1.00 . A A . 24 ARG HD3 1 1
3 3392 1 1 29 ARG HE H 4.287 -2.197 5.004 1.00 . A A . 24 ARG HE 1 1
3 3393 1 1 29 ARG HG2 H 2.895 0.224 5.232 1.00 . A A . 24 ARG HG2 1 1
3 3394 1 1 29 ARG HG3 H 1.314 -0.053 5.943 1.00 . A A . 24 ARG HG3 1 1
3 3395 1 1 29 ARG HH11 H 4.172 -1.543 8.555 1.00 . A A . 24 ARG HH11 1 1
3 3396 1 1 29 ARG HH12 H 5.836 -1.975 8.716 1.00 . A A . 24 ARG HH12 1 1
3 3397 1 1 29 ARG HH21 H 6.608 -2.797 5.491 1.00 . A A . 24 ARG HH21 1 1
3 3398 1 1 29 ARG HH22 H 7.082 -2.630 7.141 1.00 . A A . 24 ARG HH22 1 1
3 3399 1 1 29 ARG N N 0.420 -0.549 1.976 1.00 . A A . 24 ARG N 1 1
3 3400 1 1 29 ARG NE N 4.128 -2.004 5.963 1.00 . A A . 24 ARG NE 1 1
3 3401 1 1 29 ARG NH1 N 5.013 -1.871 8.132 1.00 . A A . 24 ARG NH1 1 1
3 3402 1 1 29 ARG NH2 N 6.351 -2.565 6.441 1.00 . A A . 24 ARG NH2 1 1
3 3403 1 1 29 ARG O O 2.831 0.627 1.687 1.00 . A A . 24 ARG O 1 1
3 3404 1 1 30 VAL C C 4.614 1.891 3.926 1.00 . A A . 25 VAL C 1 1
3 3405 1 1 30 VAL CA C 3.608 2.755 3.250 1.00 . A A . 25 VAL CA 1 1
3 3406 1 1 30 VAL CB C 3.600 4.138 3.938 1.00 . A A . 25 VAL CB 1 1
3 3407 1 1 30 VAL CG1 C 4.937 4.839 3.711 1.00 . A A . 25 VAL CG1 1 1
3 3408 1 1 30 VAL CG2 C 2.460 4.990 3.422 1.00 . A A . 25 VAL CG2 1 1
3 3409 1 1 30 VAL H H 1.733 2.293 4.099 1.00 . A A . 25 VAL H 1 1
3 3410 1 1 30 VAL HA H 3.835 2.832 2.196 1.00 . A A . 25 VAL HA 1 1
3 3411 1 1 30 VAL HB H 3.472 3.985 5.000 1.00 . A A . 25 VAL HB 1 1
3 3412 1 1 30 VAL HG11 H 5.083 4.987 2.652 1.00 . A A . 25 VAL HG11 1 1
3 3413 1 1 30 VAL HG12 H 4.947 5.792 4.219 1.00 . A A . 25 VAL HG12 1 1
3 3414 1 1 30 VAL HG13 H 5.729 4.211 4.093 1.00 . A A . 25 VAL HG13 1 1
3 3415 1 1 30 VAL HG21 H 1.526 4.485 3.619 1.00 . A A . 25 VAL HG21 1 1
3 3416 1 1 30 VAL HG22 H 2.470 5.947 3.921 1.00 . A A . 25 VAL HG22 1 1
3 3417 1 1 30 VAL HG23 H 2.579 5.128 2.358 1.00 . A A . 25 VAL HG23 1 1
3 3418 1 1 30 VAL N N 2.389 2.014 3.421 1.00 . A A . 25 VAL N 1 1
3 3419 1 1 30 VAL O O 4.590 1.752 5.150 1.00 . A A . 25 VAL O 1 1
3 3420 1 1 31 ASP C C 7.545 0.781 4.248 1.00 . A A . 26 ASP C 1 1
3 3421 1 1 31 ASP CA C 6.238 0.241 3.715 1.00 . A A . 26 ASP CA 1 1
3 3422 1 1 31 ASP CB C 6.428 -0.901 2.719 1.00 . A A . 26 ASP CB 1 1
3 3423 1 1 31 ASP CG C 6.308 -2.234 3.413 1.00 . A A . 26 ASP CG 1 1
3 3424 1 1 31 ASP H H 5.497 1.530 2.226 1.00 . A A . 26 ASP H 1 1
3 3425 1 1 31 ASP HA H 5.694 -0.148 4.563 1.00 . A A . 26 ASP HA 1 1
3 3426 1 1 31 ASP HB2 H 5.669 -0.836 1.952 1.00 . A A . 26 ASP HB2 1 1
3 3427 1 1 31 ASP HB3 H 7.407 -0.830 2.270 1.00 . A A . 26 ASP HB3 1 1
3 3428 1 1 31 ASP N N 5.424 1.265 3.172 1.00 . A A . 26 ASP N 1 1
3 3429 1 1 31 ASP O O 7.793 1.996 4.224 1.00 . A A . 26 ASP O 1 1
3 3430 1 1 31 ASP OD1 O 7.298 -2.745 3.922 1.00 . A A . 26 ASP OD1 1 1
3 3431 1 1 31 ASP OD2 O 5.179 -2.773 3.534 1.00 . A A . 26 ASP OD2 1 1
3 3432 1 1 32 GLU C C 10.772 0.046 4.497 1.00 . A A . 27 GLU C 1 1
3 3433 1 1 32 GLU CA C 9.570 0.267 5.396 1.00 . A A . 27 GLU CA 1 1
3 3434 1 1 32 GLU CB C 9.678 -0.534 6.694 1.00 . A A . 27 GLU CB 1 1
3 3435 1 1 32 GLU CD C 8.452 -1.197 8.820 1.00 . A A . 27 GLU CD 1 1
3 3436 1 1 32 GLU CG C 8.533 -0.236 7.661 1.00 . A A . 27 GLU CG 1 1
3 3437 1 1 32 GLU H H 8.157 -1.047 4.592 1.00 . A A . 27 GLU H 1 1
3 3438 1 1 32 GLU HA H 9.517 1.315 5.645 1.00 . A A . 27 GLU HA 1 1
3 3439 1 1 32 GLU HB2 H 9.664 -1.588 6.458 1.00 . A A . 27 GLU HB2 1 1
3 3440 1 1 32 GLU HB3 H 10.608 -0.292 7.185 1.00 . A A . 27 GLU HB3 1 1
3 3441 1 1 32 GLU HG2 H 8.665 0.758 8.059 1.00 . A A . 27 GLU HG2 1 1
3 3442 1 1 32 GLU HG3 H 7.605 -0.276 7.110 1.00 . A A . 27 GLU HG3 1 1
3 3443 1 1 32 GLU N N 8.355 -0.095 4.726 1.00 . A A . 27 GLU N 1 1
3 3444 1 1 32 GLU O O 10.745 -0.788 3.588 1.00 . A A . 27 GLU O 1 1
3 3445 1 1 32 GLU OE1 O 9.118 -0.976 9.822 1.00 . A A . 27 GLU OE1 1 1
3 3446 1 1 32 GLU OE2 O 7.664 -2.185 8.717 1.00 . A A . 27 GLU OE2 1 1
3 3447 1 1 33 VAL C C 13.935 -0.251 4.653 1.00 . A A . 28 VAL C 1 1
3 3448 1 1 33 VAL CA C 13.024 0.727 3.964 1.00 . A A . 28 VAL CA 1 1
3 3449 1 1 33 VAL CB C 13.743 2.086 3.860 1.00 . A A . 28 VAL CB 1 1
3 3450 1 1 33 VAL CG1 C 14.964 2.002 2.950 1.00 . A A . 28 VAL CG1 1 1
3 3451 1 1 33 VAL CG2 C 12.788 3.142 3.379 1.00 . A A . 28 VAL CG2 1 1
3 3452 1 1 33 VAL H H 11.759 1.463 5.464 1.00 . A A . 28 VAL H 1 1
3 3453 1 1 33 VAL HA H 12.780 0.373 2.973 1.00 . A A . 28 VAL HA 1 1
3 3454 1 1 33 VAL HB H 14.083 2.354 4.847 1.00 . A A . 28 VAL HB 1 1
3 3455 1 1 33 VAL HG11 H 14.641 1.726 1.957 1.00 . A A . 28 VAL HG11 1 1
3 3456 1 1 33 VAL HG12 H 15.458 2.962 2.916 1.00 . A A . 28 VAL HG12 1 1
3 3457 1 1 33 VAL HG13 H 15.641 1.252 3.334 1.00 . A A . 28 VAL HG13 1 1
3 3458 1 1 33 VAL HG21 H 11.970 3.183 4.083 1.00 . A A . 28 VAL HG21 1 1
3 3459 1 1 33 VAL HG22 H 13.294 4.092 3.318 1.00 . A A . 28 VAL HG22 1 1
3 3460 1 1 33 VAL HG23 H 12.423 2.842 2.409 1.00 . A A . 28 VAL HG23 1 1
3 3461 1 1 33 VAL N N 11.804 0.822 4.729 1.00 . A A . 28 VAL N 1 1
3 3462 1 1 33 VAL O O 14.259 -0.069 5.820 1.00 . A A . 28 VAL O 1 1
3 3463 1 1 34 PRO C C 16.644 -1.917 4.627 1.00 . A A . 29 PRO C 1 1
3 3464 1 1 34 PRO CA C 15.171 -2.312 4.550 1.00 . A A . 29 PRO CA 1 1
3 3465 1 1 34 PRO CB C 15.003 -3.499 3.610 1.00 . A A . 29 PRO CB 1 1
3 3466 1 1 34 PRO CD C 13.983 -1.592 2.569 1.00 . A A . 29 PRO CD 1 1
3 3467 1 1 34 PRO CG C 14.686 -2.893 2.283 1.00 . A A . 29 PRO CG 1 1
3 3468 1 1 34 PRO HA H 14.780 -2.565 5.519 1.00 . A A . 29 PRO HA 1 1
3 3469 1 1 34 PRO HB2 H 15.923 -4.066 3.580 1.00 . A A . 29 PRO HB2 1 1
3 3470 1 1 34 PRO HB3 H 14.185 -4.122 3.927 1.00 . A A . 29 PRO HB3 1 1
3 3471 1 1 34 PRO HD2 H 14.340 -0.792 1.938 1.00 . A A . 29 PRO HD2 1 1
3 3472 1 1 34 PRO HD3 H 12.915 -1.712 2.469 1.00 . A A . 29 PRO HD3 1 1
3 3473 1 1 34 PRO HG2 H 15.602 -2.719 1.737 1.00 . A A . 29 PRO HG2 1 1
3 3474 1 1 34 PRO HG3 H 14.029 -3.541 1.724 1.00 . A A . 29 PRO HG3 1 1
3 3475 1 1 34 PRO N N 14.333 -1.299 3.967 1.00 . A A . 29 PRO N 1 1
3 3476 1 1 34 PRO O O 17.172 -1.219 3.731 1.00 . A A . 29 PRO O 1 1
3 3477 1 1 35 ASP C C 19.432 -2.791 4.688 1.00 . A A . 30 ASP C 1 1
3 3478 1 1 35 ASP CA C 18.720 -2.200 5.878 1.00 . A A . 30 ASP CA 1 1
3 3479 1 1 35 ASP CB C 19.187 -2.923 7.142 1.00 . A A . 30 ASP CB 1 1
3 3480 1 1 35 ASP CG C 18.560 -2.380 8.394 1.00 . A A . 30 ASP CG 1 1
3 3481 1 1 35 ASP H H 16.786 -2.743 6.441 1.00 . A A . 30 ASP H 1 1
3 3482 1 1 35 ASP HA H 18.954 -1.149 5.960 1.00 . A A . 30 ASP HA 1 1
3 3483 1 1 35 ASP HB2 H 18.924 -3.968 7.063 1.00 . A A . 30 ASP HB2 1 1
3 3484 1 1 35 ASP HB3 H 20.260 -2.833 7.223 1.00 . A A . 30 ASP HB3 1 1
3 3485 1 1 35 ASP N N 17.285 -2.346 5.694 1.00 . A A . 30 ASP N 1 1
3 3486 1 1 35 ASP O O 19.133 -3.907 4.252 1.00 . A A . 30 ASP O 1 1
3 3487 1 1 35 ASP OD1 O 17.388 -2.733 8.662 1.00 . A A . 30 ASP OD1 1 1
3 3488 1 1 35 ASP OD2 O 19.223 -1.594 9.097 1.00 . A A . 30 ASP OD2 1 1
3 3489 1 1 36 GLY C C 20.630 -1.669 1.778 1.00 . A A . 31 GLY C 1 1
3 3490 1 1 36 GLY CA C 21.036 -2.482 2.973 1.00 . A A . 31 GLY CA 1 1
3 3491 1 1 36 GLY H H 20.518 -1.167 4.544 1.00 . A A . 31 GLY H 1 1
3 3492 1 1 36 GLY HA2 H 22.099 -2.376 3.134 1.00 . A A . 31 GLY HA2 1 1
3 3493 1 1 36 GLY HA3 H 20.801 -3.519 2.786 1.00 . A A . 31 GLY HA3 1 1
3 3494 1 1 36 GLY N N 20.337 -2.042 4.143 1.00 . A A . 31 GLY N 1 1
3 3495 1 1 36 GLY O O 21.409 -1.503 0.825 1.00 . A A . 31 GLY O 1 1
3 3496 1 1 37 ALA C C 19.553 1.118 0.935 1.00 . A A . 32 ALA C 1 1
3 3497 1 1 37 ALA CA C 18.966 -0.270 0.749 1.00 . A A . 32 ALA CA 1 1
3 3498 1 1 37 ALA CB C 17.453 -0.229 0.637 1.00 . A A . 32 ALA CB 1 1
3 3499 1 1 37 ALA H H 18.797 -1.334 2.555 1.00 . A A . 32 ALA H 1 1
3 3500 1 1 37 ALA HA H 19.374 -0.673 -0.167 1.00 . A A . 32 ALA HA 1 1
3 3501 1 1 37 ALA HB1 H 17.043 0.196 1.541 1.00 . A A . 32 ALA HB1 1 1
3 3502 1 1 37 ALA HB2 H 17.182 0.383 -0.211 1.00 . A A . 32 ALA HB2 1 1
3 3503 1 1 37 ALA HB3 H 17.078 -1.232 0.501 1.00 . A A . 32 ALA HB3 1 1
3 3504 1 1 37 ALA N N 19.412 -1.137 1.808 1.00 . A A . 32 ALA N 1 1
3 3505 1 1 37 ALA O O 18.952 1.999 1.522 1.00 . A A . 32 ALA O 1 1
3 3506 1 1 38 VAL C C 21.439 3.248 -0.734 1.00 . A A . 33 VAL C 1 1
3 3507 1 1 38 VAL CA C 21.529 2.498 0.585 1.00 . A A . 33 VAL CA 1 1
3 3508 1 1 38 VAL CB C 23.017 2.249 0.939 1.00 . A A . 33 VAL CB 1 1
3 3509 1 1 38 VAL CG1 C 23.139 1.642 2.330 1.00 . A A . 33 VAL CG1 1 1
3 3510 1 1 38 VAL CG2 C 23.691 1.342 -0.094 1.00 . A A . 33 VAL CG2 1 1
3 3511 1 1 38 VAL H H 21.213 0.425 0.188 1.00 . A A . 33 VAL H 1 1
3 3512 1 1 38 VAL HA H 21.085 3.104 1.361 1.00 . A A . 33 VAL HA 1 1
3 3513 1 1 38 VAL HB H 23.507 3.209 0.925 1.00 . A A . 33 VAL HB 1 1
3 3514 1 1 38 VAL HG11 H 22.591 0.711 2.356 1.00 . A A . 33 VAL HG11 1 1
3 3515 1 1 38 VAL HG12 H 24.178 1.456 2.556 1.00 . A A . 33 VAL HG12 1 1
3 3516 1 1 38 VAL HG13 H 22.725 2.322 3.061 1.00 . A A . 33 VAL HG13 1 1
3 3517 1 1 38 VAL HG21 H 23.641 1.807 -1.067 1.00 . A A . 33 VAL HG21 1 1
3 3518 1 1 38 VAL HG22 H 24.725 1.190 0.178 1.00 . A A . 33 VAL HG22 1 1
3 3519 1 1 38 VAL HG23 H 23.184 0.389 -0.123 1.00 . A A . 33 VAL HG23 1 1
3 3520 1 1 38 VAL N N 20.785 1.245 0.513 1.00 . A A . 33 VAL N 1 1
3 3521 1 1 38 VAL O O 22.079 4.271 -0.940 1.00 . A A . 33 VAL O 1 1
3 3522 1 1 39 LYS C C 19.323 4.304 -2.761 1.00 . A A . 34 LYS C 1 1
3 3523 1 1 39 LYS CA C 20.442 3.290 -2.908 1.00 . A A . 34 LYS CA 1 1
3 3524 1 1 39 LYS CB C 20.056 2.211 -3.939 1.00 . A A . 34 LYS CB 1 1
3 3525 1 1 39 LYS CD C 22.457 1.468 -4.146 1.00 . A A . 34 LYS CD 1 1
3 3526 1 1 39 LYS CE C 23.426 0.290 -4.210 1.00 . A A . 34 LYS CE 1 1
3 3527 1 1 39 LYS CG C 21.015 1.017 -3.991 1.00 . A A . 34 LYS CG 1 1
3 3528 1 1 39 LYS H H 20.226 1.869 -1.379 1.00 . A A . 34 LYS H 1 1
3 3529 1 1 39 LYS HA H 21.347 3.786 -3.226 1.00 . A A . 34 LYS HA 1 1
3 3530 1 1 39 LYS HB2 H 19.070 1.841 -3.699 1.00 . A A . 34 LYS HB2 1 1
3 3531 1 1 39 LYS HB3 H 20.028 2.667 -4.917 1.00 . A A . 34 LYS HB3 1 1
3 3532 1 1 39 LYS HD2 H 22.556 2.079 -5.030 1.00 . A A . 34 LYS HD2 1 1
3 3533 1 1 39 LYS HD3 H 22.668 2.054 -3.261 1.00 . A A . 34 LYS HD3 1 1
3 3534 1 1 39 LYS HE2 H 24.433 0.671 -4.283 1.00 . A A . 34 LYS HE2 1 1
3 3535 1 1 39 LYS HE3 H 23.329 -0.289 -3.303 1.00 . A A . 34 LYS HE3 1 1
3 3536 1 1 39 LYS HG2 H 20.923 0.455 -3.074 1.00 . A A . 34 LYS HG2 1 1
3 3537 1 1 39 LYS HG3 H 20.749 0.387 -4.828 1.00 . A A . 34 LYS HG3 1 1
3 3538 1 1 39 LYS HZ1 H 23.253 -0.057 -6.267 1.00 . A A . 34 LYS HZ1 1 1
3 3539 1 1 39 LYS HZ2 H 23.853 -1.376 -5.397 1.00 . A A . 34 LYS HZ2 1 1
3 3540 1 1 39 LYS HZ3 H 22.208 -1.001 -5.328 1.00 . A A . 34 LYS HZ3 1 1
3 3541 1 1 39 LYS N N 20.673 2.698 -1.627 1.00 . A A . 34 LYS N 1 1
3 3542 1 1 39 LYS NZ N 23.164 -0.597 -5.382 1.00 . A A . 34 LYS NZ 1 1
3 3543 1 1 39 LYS O O 18.283 3.983 -2.186 1.00 . A A . 34 LYS O 1 1
3 3544 1 1 40 PRO C C 17.235 6.271 -3.875 1.00 . A A . 35 PRO C 1 1
3 3545 1 1 40 PRO CA C 18.528 6.588 -3.111 1.00 . A A . 35 PRO CA 1 1
3 3546 1 1 40 PRO CB C 19.212 7.827 -3.695 1.00 . A A . 35 PRO CB 1 1
3 3547 1 1 40 PRO CD C 20.731 6.004 -3.946 1.00 . A A . 35 PRO CD 1 1
3 3548 1 1 40 PRO CG C 20.287 7.293 -4.575 1.00 . A A . 35 PRO CG 1 1
3 3549 1 1 40 PRO HA H 18.294 6.759 -2.071 1.00 . A A . 35 PRO HA 1 1
3 3550 1 1 40 PRO HB2 H 18.475 8.401 -4.237 1.00 . A A . 35 PRO HB2 1 1
3 3551 1 1 40 PRO HB3 H 19.647 8.420 -2.904 1.00 . A A . 35 PRO HB3 1 1
3 3552 1 1 40 PRO HD2 H 21.031 5.301 -4.710 1.00 . A A . 35 PRO HD2 1 1
3 3553 1 1 40 PRO HD3 H 21.540 6.180 -3.253 1.00 . A A . 35 PRO HD3 1 1
3 3554 1 1 40 PRO HG2 H 19.890 7.120 -5.565 1.00 . A A . 35 PRO HG2 1 1
3 3555 1 1 40 PRO HG3 H 21.117 7.982 -4.614 1.00 . A A . 35 PRO HG3 1 1
3 3556 1 1 40 PRO N N 19.525 5.536 -3.241 1.00 . A A . 35 PRO N 1 1
3 3557 1 1 40 PRO O O 17.267 5.818 -5.026 1.00 . A A . 35 PRO O 1 1
3 3558 1 1 41 PRO C C 14.393 7.334 -4.808 1.00 . A A . 36 PRO C 1 1
3 3559 1 1 41 PRO CA C 14.799 6.237 -3.832 1.00 . A A . 36 PRO CA 1 1
3 3560 1 1 41 PRO CB C 13.850 6.200 -2.631 1.00 . A A . 36 PRO CB 1 1
3 3561 1 1 41 PRO CD C 15.968 7.042 -1.867 1.00 . A A . 36 PRO CD 1 1
3 3562 1 1 41 PRO CG C 14.481 7.085 -1.614 1.00 . A A . 36 PRO CG 1 1
3 3563 1 1 41 PRO HA H 14.766 5.291 -4.353 1.00 . A A . 36 PRO HA 1 1
3 3564 1 1 41 PRO HB2 H 12.875 6.563 -2.927 1.00 . A A . 36 PRO HB2 1 1
3 3565 1 1 41 PRO HB3 H 13.778 5.197 -2.239 1.00 . A A . 36 PRO HB3 1 1
3 3566 1 1 41 PRO HD2 H 16.384 8.037 -1.821 1.00 . A A . 36 PRO HD2 1 1
3 3567 1 1 41 PRO HD3 H 16.467 6.400 -1.158 1.00 . A A . 36 PRO HD3 1 1
3 3568 1 1 41 PRO HG2 H 14.104 8.090 -1.728 1.00 . A A . 36 PRO HG2 1 1
3 3569 1 1 41 PRO HG3 H 14.276 6.716 -0.620 1.00 . A A . 36 PRO HG3 1 1
3 3570 1 1 41 PRO N N 16.087 6.497 -3.236 1.00 . A A . 36 PRO N 1 1
3 3571 1 1 41 PRO O O 15.022 8.388 -4.887 1.00 . A A . 36 PRO O 1 1
3 3572 1 1 42 THR C C 12.122 9.251 -5.853 1.00 . A A . 37 THR C 1 1
3 3573 1 1 42 THR CA C 12.751 7.975 -6.506 1.00 . A A . 37 THR CA 1 1
3 3574 1 1 42 THR CB C 11.665 7.174 -7.233 1.00 . A A . 37 THR CB 1 1
3 3575 1 1 42 THR CG2 C 11.312 7.790 -8.582 1.00 . A A . 37 THR CG2 1 1
3 3576 1 1 42 THR H H 12.843 6.239 -5.400 1.00 . A A . 37 THR H 1 1
3 3577 1 1 42 THR HA H 13.510 8.249 -7.223 1.00 . A A . 37 THR HA 1 1
3 3578 1 1 42 THR HB H 10.793 7.139 -6.597 1.00 . A A . 37 THR HB 1 1
3 3579 1 1 42 THR HG1 H 12.709 5.822 -8.238 1.00 . A A . 37 THR HG1 1 1
3 3580 1 1 42 THR HG21 H 12.189 7.807 -9.212 1.00 . A A . 37 THR HG21 1 1
3 3581 1 1 42 THR HG22 H 10.533 7.210 -9.053 1.00 . A A . 37 THR HG22 1 1
3 3582 1 1 42 THR HG23 H 10.966 8.801 -8.421 1.00 . A A . 37 THR HG23 1 1
3 3583 1 1 42 THR N N 13.316 7.090 -5.508 1.00 . A A . 37 THR N 1 1
3 3584 1 1 42 THR O O 11.465 10.042 -6.524 1.00 . A A . 37 THR O 1 1
3 3585 1 1 42 THR OG1 O 12.165 5.841 -7.444 1.00 . A A . 37 THR OG1 1 1
3 3586 1 1 43 ASN C C 10.353 10.278 -3.401 1.00 . A A . 38 ASN C 1 1
3 3587 1 1 43 ASN CA C 11.810 10.509 -3.703 1.00 . A A . 38 ASN CA 1 1
3 3588 1 1 43 ASN CB C 12.039 11.912 -4.310 1.00 . A A . 38 ASN CB 1 1
3 3589 1 1 43 ASN CG C 13.506 12.284 -4.437 1.00 . A A . 38 ASN CG 1 1
3 3590 1 1 43 ASN H H 12.953 8.769 -4.111 1.00 . A A . 38 ASN H 1 1
3 3591 1 1 43 ASN HA H 12.338 10.438 -2.764 1.00 . A A . 38 ASN HA 1 1
3 3592 1 1 43 ASN HB2 H 11.619 11.897 -5.304 1.00 . A A . 38 ASN HB2 1 1
3 3593 1 1 43 ASN HB3 H 11.533 12.651 -3.708 1.00 . A A . 38 ASN HB3 1 1
3 3594 1 1 43 ASN HD21 H 13.531 11.627 -6.294 1.00 . A A . 38 ASN HD21 1 1
3 3595 1 1 43 ASN HD22 H 15.026 12.268 -5.681 1.00 . A A . 38 ASN HD22 1 1
3 3596 1 1 43 ASN N N 12.348 9.410 -4.538 1.00 . A A . 38 ASN N 1 1
3 3597 1 1 43 ASN ND2 N 14.079 12.034 -5.591 1.00 . A A . 38 ASN ND2 1 1
3 3598 1 1 43 ASN O O 9.643 11.152 -2.924 1.00 . A A . 38 ASN O 1 1
3 3599 1 1 43 ASN OD1 O 14.108 12.813 -3.517 1.00 . A A . 38 ASN OD1 1 1
3 3600 1 1 44 LYS C C 8.618 7.645 -2.268 1.00 . A A . 39 LYS C 1 1
3 3601 1 1 44 LYS CA C 8.577 8.682 -3.381 1.00 . A A . 39 LYS CA 1 1
3 3602 1 1 44 LYS CB C 7.902 8.106 -4.635 1.00 . A A . 39 LYS CB 1 1
3 3603 1 1 44 LYS CD C 7.112 8.502 -7.009 1.00 . A A . 39 LYS CD 1 1
3 3604 1 1 44 LYS CE C 5.685 8.950 -6.728 1.00 . A A . 39 LYS CE 1 1
3 3605 1 1 44 LYS CG C 8.045 8.971 -5.896 1.00 . A A . 39 LYS CG 1 1
3 3606 1 1 44 LYS H H 10.548 8.415 -4.017 1.00 . A A . 39 LYS H 1 1
3 3607 1 1 44 LYS HA H 8.035 9.550 -3.039 1.00 . A A . 39 LYS HA 1 1
3 3608 1 1 44 LYS HB2 H 8.351 7.147 -4.841 1.00 . A A . 39 LYS HB2 1 1
3 3609 1 1 44 LYS HB3 H 6.852 7.963 -4.429 1.00 . A A . 39 LYS HB3 1 1
3 3610 1 1 44 LYS HD2 H 7.438 8.912 -7.953 1.00 . A A . 39 LYS HD2 1 1
3 3611 1 1 44 LYS HD3 H 7.137 7.422 -7.049 1.00 . A A . 39 LYS HD3 1 1
3 3612 1 1 44 LYS HE2 H 5.425 8.694 -5.713 1.00 . A A . 39 LYS HE2 1 1
3 3613 1 1 44 LYS HE3 H 5.643 10.024 -6.834 1.00 . A A . 39 LYS HE3 1 1
3 3614 1 1 44 LYS HG2 H 7.807 9.994 -5.647 1.00 . A A . 39 LYS HG2 1 1
3 3615 1 1 44 LYS HG3 H 9.066 8.913 -6.244 1.00 . A A . 39 LYS HG3 1 1
3 3616 1 1 44 LYS HZ1 H 4.700 7.305 -7.537 1.00 . A A . 39 LYS HZ1 1 1
3 3617 1 1 44 LYS HZ2 H 3.735 8.689 -7.352 1.00 . A A . 39 LYS HZ2 1 1
3 3618 1 1 44 LYS HZ3 H 4.861 8.603 -8.626 1.00 . A A . 39 LYS HZ3 1 1
3 3619 1 1 44 LYS N N 9.920 9.071 -3.657 1.00 . A A . 39 LYS N 1 1
3 3620 1 1 44 LYS NZ N 4.683 8.342 -7.637 1.00 . A A . 39 LYS NZ 1 1
3 3621 1 1 44 LYS O O 9.690 7.103 -1.968 1.00 . A A . 39 LYS O 1 1
3 3622 1 1 45 LEU C C 7.281 5.007 -1.080 1.00 . A A . 40 LEU C 1 1
3 3623 1 1 45 LEU CA C 7.399 6.440 -0.573 1.00 . A A . 40 LEU CA 1 1
3 3624 1 1 45 LEU CB C 6.169 6.786 0.280 1.00 . A A . 40 LEU CB 1 1
3 3625 1 1 45 LEU CD1 C 4.796 8.452 1.529 1.00 . A A . 40 LEU CD1 1 1
3 3626 1 1 45 LEU CD2 C 7.214 8.294 2.009 1.00 . A A . 40 LEU CD2 1 1
3 3627 1 1 45 LEU CG C 6.150 8.179 0.928 1.00 . A A . 40 LEU CG 1 1
3 3628 1 1 45 LEU H H 6.646 7.734 -2.025 1.00 . A A . 40 LEU H 1 1
3 3629 1 1 45 LEU HA H 8.285 6.544 0.034 1.00 . A A . 40 LEU HA 1 1
3 3630 1 1 45 LEU HB2 H 5.296 6.696 -0.347 1.00 . A A . 40 LEU HB2 1 1
3 3631 1 1 45 LEU HB3 H 6.097 6.050 1.067 1.00 . A A . 40 LEU HB3 1 1
3 3632 1 1 45 LEU HD11 H 4.578 7.707 2.279 1.00 . A A . 40 LEU HD11 1 1
3 3633 1 1 45 LEU HD12 H 4.798 9.433 1.980 1.00 . A A . 40 LEU HD12 1 1
3 3634 1 1 45 LEU HD13 H 4.045 8.416 0.753 1.00 . A A . 40 LEU HD13 1 1
3 3635 1 1 45 LEU HD21 H 8.198 8.172 1.582 1.00 . A A . 40 LEU HD21 1 1
3 3636 1 1 45 LEU HD22 H 7.120 9.261 2.484 1.00 . A A . 40 LEU HD22 1 1
3 3637 1 1 45 LEU HD23 H 7.042 7.532 2.755 1.00 . A A . 40 LEU HD23 1 1
3 3638 1 1 45 LEU HG H 6.344 8.929 0.176 1.00 . A A . 40 LEU HG 1 1
3 3639 1 1 45 LEU N N 7.488 7.359 -1.689 1.00 . A A . 40 LEU N 1 1
3 3640 1 1 45 LEU O O 6.669 4.768 -2.138 1.00 . A A . 40 LEU O 1 1
3 3641 1 1 46 PRO C C 6.360 2.139 -0.396 1.00 . A A . 41 PRO C 1 1
3 3642 1 1 46 PRO CA C 7.770 2.630 -0.717 1.00 . A A . 41 PRO CA 1 1
3 3643 1 1 46 PRO CB C 8.811 1.938 0.178 1.00 . A A . 41 PRO CB 1 1
3 3644 1 1 46 PRO CD C 8.735 4.251 0.832 1.00 . A A . 41 PRO CD 1 1
3 3645 1 1 46 PRO CG C 9.009 2.858 1.335 1.00 . A A . 41 PRO CG 1 1
3 3646 1 1 46 PRO HA H 7.985 2.458 -1.762 1.00 . A A . 41 PRO HA 1 1
3 3647 1 1 46 PRO HB2 H 8.431 0.978 0.496 1.00 . A A . 41 PRO HB2 1 1
3 3648 1 1 46 PRO HB3 H 9.744 1.819 -0.351 1.00 . A A . 41 PRO HB3 1 1
3 3649 1 1 46 PRO HD2 H 8.196 4.811 1.582 1.00 . A A . 41 PRO HD2 1 1
3 3650 1 1 46 PRO HD3 H 9.656 4.757 0.583 1.00 . A A . 41 PRO HD3 1 1
3 3651 1 1 46 PRO HG2 H 8.311 2.595 2.117 1.00 . A A . 41 PRO HG2 1 1
3 3652 1 1 46 PRO HG3 H 10.022 2.794 1.707 1.00 . A A . 41 PRO HG3 1 1
3 3653 1 1 46 PRO N N 7.892 4.040 -0.369 1.00 . A A . 41 PRO N 1 1
3 3654 1 1 46 PRO O O 5.879 2.288 0.723 1.00 . A A . 41 PRO O 1 1
3 3655 1 1 47 ILE C C 4.191 -0.304 -1.483 1.00 . A A . 42 ILE C 1 1
3 3656 1 1 47 ILE CA C 4.323 1.185 -1.202 1.00 . A A . 42 ILE CA 1 1
3 3657 1 1 47 ILE CB C 3.394 1.966 -2.172 1.00 . A A . 42 ILE CB 1 1
3 3658 1 1 47 ILE CD1 C 3.134 3.971 -0.572 1.00 . A A . 42 ILE CD1 1 1
3 3659 1 1 47 ILE CG1 C 3.496 3.490 -1.964 1.00 . A A . 42 ILE CG1 1 1
3 3660 1 1 47 ILE CG2 C 1.958 1.509 -2.048 1.00 . A A . 42 ILE CG2 1 1
3 3661 1 1 47 ILE H H 6.114 1.483 -2.250 1.00 . A A . 42 ILE H 1 1
3 3662 1 1 47 ILE HA H 4.013 1.394 -0.189 1.00 . A A . 42 ILE HA 1 1
3 3663 1 1 47 ILE HB H 3.718 1.738 -3.177 1.00 . A A . 42 ILE HB 1 1
3 3664 1 1 47 ILE HD11 H 3.818 3.533 0.139 1.00 . A A . 42 ILE HD11 1 1
3 3665 1 1 47 ILE HD12 H 3.213 5.047 -0.531 1.00 . A A . 42 ILE HD12 1 1
3 3666 1 1 47 ILE HD13 H 2.125 3.669 -0.341 1.00 . A A . 42 ILE HD13 1 1
3 3667 1 1 47 ILE HG12 H 4.506 3.812 -2.169 1.00 . A A . 42 ILE HG12 1 1
3 3668 1 1 47 ILE HG13 H 2.824 3.962 -2.664 1.00 . A A . 42 ILE HG13 1 1
3 3669 1 1 47 ILE HG21 H 1.595 1.660 -1.041 1.00 . A A . 42 ILE HG21 1 1
3 3670 1 1 47 ILE HG22 H 1.345 2.074 -2.735 1.00 . A A . 42 ILE HG22 1 1
3 3671 1 1 47 ILE HG23 H 1.883 0.460 -2.293 1.00 . A A . 42 ILE HG23 1 1
3 3672 1 1 47 ILE N N 5.691 1.605 -1.369 1.00 . A A . 42 ILE N 1 1
3 3673 1 1 47 ILE O O 4.530 -0.758 -2.555 1.00 . A A . 42 ILE O 1 1
3 3674 1 1 48 PHE C C 2.034 -2.764 -0.888 1.00 . A A . 43 PHE C 1 1
3 3675 1 1 48 PHE CA C 3.505 -2.473 -0.696 1.00 . A A . 43 PHE CA 1 1
3 3676 1 1 48 PHE CB C 4.044 -3.240 0.526 1.00 . A A . 43 PHE CB 1 1
3 3677 1 1 48 PHE CD1 C 4.641 -5.573 -0.230 1.00 . A A . 43 PHE CD1 1 1
3 3678 1 1 48 PHE CD2 C 2.731 -5.303 1.174 1.00 . A A . 43 PHE CD2 1 1
3 3679 1 1 48 PHE CE1 C 4.420 -6.938 -0.264 1.00 . A A . 43 PHE CE1 1 1
3 3680 1 1 48 PHE CE2 C 2.507 -6.663 1.141 1.00 . A A . 43 PHE CE2 1 1
3 3681 1 1 48 PHE CG C 3.802 -4.737 0.486 1.00 . A A . 43 PHE CG 1 1
3 3682 1 1 48 PHE CZ C 3.350 -7.482 0.424 1.00 . A A . 43 PHE CZ 1 1
3 3683 1 1 48 PHE H H 3.433 -0.593 0.297 1.00 . A A . 43 PHE H 1 1
3 3684 1 1 48 PHE HA H 4.044 -2.787 -1.578 1.00 . A A . 43 PHE HA 1 1
3 3685 1 1 48 PHE HB2 H 5.110 -3.084 0.597 1.00 . A A . 43 PHE HB2 1 1
3 3686 1 1 48 PHE HB3 H 3.574 -2.851 1.416 1.00 . A A . 43 PHE HB3 1 1
3 3687 1 1 48 PHE HD1 H 5.476 -5.151 -0.772 1.00 . A A . 43 PHE HD1 1 1
3 3688 1 1 48 PHE HD2 H 2.063 -4.665 1.735 1.00 . A A . 43 PHE HD2 1 1
3 3689 1 1 48 PHE HE1 H 5.083 -7.574 -0.832 1.00 . A A . 43 PHE HE1 1 1
3 3690 1 1 48 PHE HE2 H 1.669 -7.088 1.675 1.00 . A A . 43 PHE HE2 1 1
3 3691 1 1 48 PHE HZ H 3.169 -8.547 0.401 1.00 . A A . 43 PHE HZ 1 1
3 3692 1 1 48 PHE N N 3.702 -1.039 -0.535 1.00 . A A . 43 PHE N 1 1
3 3693 1 1 48 PHE O O 1.239 -2.525 0.025 1.00 . A A . 43 PHE O 1 1
3 3694 1 1 49 PHE C C -0.148 -4.868 -1.673 1.00 . A A . 44 PHE C 1 1
3 3695 1 1 49 PHE CA C 0.276 -3.585 -2.363 1.00 . A A . 44 PHE CA 1 1
3 3696 1 1 49 PHE CB C 0.020 -3.760 -3.864 1.00 . A A . 44 PHE CB 1 1
3 3697 1 1 49 PHE CD1 C -0.845 -1.553 -4.689 1.00 . A A . 44 PHE CD1 1 1
3 3698 1 1 49 PHE CD2 C 1.197 -2.375 -5.575 1.00 . A A . 44 PHE CD2 1 1
3 3699 1 1 49 PHE CE1 C -0.760 -0.451 -5.504 1.00 . A A . 44 PHE CE1 1 1
3 3700 1 1 49 PHE CE2 C 1.287 -1.277 -6.384 1.00 . A A . 44 PHE CE2 1 1
3 3701 1 1 49 PHE CG C 0.137 -2.531 -4.714 1.00 . A A . 44 PHE CG 1 1
3 3702 1 1 49 PHE CZ C 0.308 -0.312 -6.351 1.00 . A A . 44 PHE CZ 1 1
3 3703 1 1 49 PHE H H 2.390 -3.419 -2.719 1.00 . A A . 44 PHE H 1 1
3 3704 1 1 49 PHE HA H -0.341 -2.777 -1.999 1.00 . A A . 44 PHE HA 1 1
3 3705 1 1 49 PHE HB2 H 0.726 -4.482 -4.246 1.00 . A A . 44 PHE HB2 1 1
3 3706 1 1 49 PHE HB3 H -0.975 -4.163 -3.992 1.00 . A A . 44 PHE HB3 1 1
3 3707 1 1 49 PHE HD1 H -1.688 -1.651 -4.024 1.00 . A A . 44 PHE HD1 1 1
3 3708 1 1 49 PHE HD2 H 1.975 -3.121 -5.614 1.00 . A A . 44 PHE HD2 1 1
3 3709 1 1 49 PHE HE1 H -1.534 0.303 -5.476 1.00 . A A . 44 PHE HE1 1 1
3 3710 1 1 49 PHE HE2 H 2.125 -1.176 -7.054 1.00 . A A . 44 PHE HE2 1 1
3 3711 1 1 49 PHE HZ H 0.387 0.550 -6.997 1.00 . A A . 44 PHE HZ 1 1
3 3712 1 1 49 PHE N N 1.676 -3.252 -2.060 1.00 . A A . 44 PHE N 1 1
3 3713 1 1 49 PHE O O 0.551 -5.892 -1.743 1.00 . A A . 44 PHE O 1 1
3 3714 1 1 50 PHE C C -2.682 -6.780 -1.353 1.00 . A A . 45 PHE C 1 1
3 3715 1 1 50 PHE CA C -1.817 -6.001 -0.397 1.00 . A A . 45 PHE CA 1 1
3 3716 1 1 50 PHE CB C -2.595 -5.646 0.856 1.00 . A A . 45 PHE CB 1 1
3 3717 1 1 50 PHE CD1 C -0.930 -5.963 2.659 1.00 . A A . 45 PHE CD1 1 1
3 3718 1 1 50 PHE CD2 C -1.746 -3.783 2.253 1.00 . A A . 45 PHE CD2 1 1
3 3719 1 1 50 PHE CE1 C -0.136 -5.487 3.665 1.00 . A A . 45 PHE CE1 1 1
3 3720 1 1 50 PHE CE2 C -0.955 -3.299 3.260 1.00 . A A . 45 PHE CE2 1 1
3 3721 1 1 50 PHE CG C -1.742 -5.116 1.943 1.00 . A A . 45 PHE CG 1 1
3 3722 1 1 50 PHE CZ C -0.147 -4.153 3.969 1.00 . A A . 45 PHE CZ 1 1
3 3723 1 1 50 PHE H H -1.818 -4.005 -1.026 1.00 . A A . 45 PHE H 1 1
3 3724 1 1 50 PHE HA H -0.971 -6.611 -0.115 1.00 . A A . 45 PHE HA 1 1
3 3725 1 1 50 PHE HB2 H -3.341 -4.901 0.620 1.00 . A A . 45 PHE HB2 1 1
3 3726 1 1 50 PHE HB3 H -3.086 -6.536 1.223 1.00 . A A . 45 PHE HB3 1 1
3 3727 1 1 50 PHE HD1 H -0.924 -7.018 2.418 1.00 . A A . 45 PHE HD1 1 1
3 3728 1 1 50 PHE HD2 H -2.383 -3.115 1.693 1.00 . A A . 45 PHE HD2 1 1
3 3729 1 1 50 PHE HE1 H 0.498 -6.166 4.215 1.00 . A A . 45 PHE HE1 1 1
3 3730 1 1 50 PHE HE2 H -0.975 -2.244 3.490 1.00 . A A . 45 PHE HE2 1 1
3 3731 1 1 50 PHE HZ H 0.482 -3.787 4.767 1.00 . A A . 45 PHE HZ 1 1
3 3732 1 1 50 PHE N N -1.289 -4.833 -1.043 1.00 . A A . 45 PHE N 1 1
3 3733 1 1 50 PHE O O -3.156 -6.243 -2.360 1.00 . A A . 45 PHE O 1 1
3 3734 1 1 51 GLY C C -2.947 -9.384 -3.141 1.00 . A A . 46 GLY C 1 1
3 3735 1 1 51 GLY CA C -3.643 -8.948 -1.872 1.00 . A A . 46 GLY CA 1 1
3 3736 1 1 51 GLY H H -2.465 -8.417 -0.226 1.00 . A A . 46 GLY H 1 1
3 3737 1 1 51 GLY HA2 H -3.873 -9.826 -1.287 1.00 . A A . 46 GLY HA2 1 1
3 3738 1 1 51 GLY HA3 H -4.568 -8.455 -2.133 1.00 . A A . 46 GLY HA3 1 1
3 3739 1 1 51 GLY N N -2.853 -8.046 -1.060 1.00 . A A . 46 GLY N 1 1
3 3740 1 1 51 GLY O O -3.309 -10.389 -3.733 1.00 . A A . 46 GLY O 1 1
3 3741 1 1 52 THR C C 0.285 -9.199 -4.291 1.00 . A A . 47 THR C 1 1
3 3742 1 1 52 THR CA C -1.174 -9.020 -4.700 1.00 . A A . 47 THR CA 1 1
3 3743 1 1 52 THR CB C -1.278 -7.947 -5.797 1.00 . A A . 47 THR CB 1 1
3 3744 1 1 52 THR CG2 C -2.703 -7.833 -6.311 1.00 . A A . 47 THR CG2 1 1
3 3745 1 1 52 THR H H -1.805 -7.765 -3.147 1.00 . A A . 47 THR H 1 1
3 3746 1 1 52 THR HA H -1.563 -9.950 -5.086 1.00 . A A . 47 THR HA 1 1
3 3747 1 1 52 THR HB H -0.630 -8.222 -6.616 1.00 . A A . 47 THR HB 1 1
3 3748 1 1 52 THR HG1 H -0.692 -6.120 -6.053 1.00 . A A . 47 THR HG1 1 1
3 3749 1 1 52 THR HG21 H -3.355 -7.579 -5.489 1.00 . A A . 47 THR HG21 1 1
3 3750 1 1 52 THR HG22 H -2.755 -7.060 -7.065 1.00 . A A . 47 THR HG22 1 1
3 3751 1 1 52 THR HG23 H -3.013 -8.775 -6.737 1.00 . A A . 47 THR HG23 1 1
3 3752 1 1 52 THR N N -1.956 -8.638 -3.564 1.00 . A A . 47 THR N 1 1
3 3753 1 1 52 THR O O 1.033 -9.943 -4.933 1.00 . A A . 47 THR O 1 1
3 3754 1 1 52 THR OG1 O -0.869 -6.675 -5.273 1.00 . A A . 47 THR OG1 1 1
3 3755 1 1 53 HIS C C 3.037 -7.909 -3.506 1.00 . A A . 48 HIS C 1 1
3 3756 1 1 53 HIS CA C 2.012 -8.588 -2.596 1.00 . A A . 48 HIS CA 1 1
3 3757 1 1 53 HIS CB C 2.440 -10.030 -2.196 1.00 . A A . 48 HIS CB 1 1
3 3758 1 1 53 HIS CD2 C 0.411 -10.488 -0.611 1.00 . A A . 48 HIS CD2 1 1
3 3759 1 1 53 HIS CE1 C 1.408 -11.736 0.877 1.00 . A A . 48 HIS CE1 1 1
3 3760 1 1 53 HIS CG C 1.710 -10.586 -0.988 1.00 . A A . 48 HIS CG 1 1
3 3761 1 1 53 HIS H H 0.008 -7.949 -2.734 1.00 . A A . 48 HIS H 1 1
3 3762 1 1 53 HIS HA H 1.958 -7.984 -1.702 1.00 . A A . 48 HIS HA 1 1
3 3763 1 1 53 HIS HB2 H 2.251 -10.695 -3.026 1.00 . A A . 48 HIS HB2 1 1
3 3764 1 1 53 HIS HB3 H 3.499 -10.032 -1.977 1.00 . A A . 48 HIS HB3 1 1
3 3765 1 1 53 HIS HD1 H 3.266 -11.623 0.027 1.00 . A A . 48 HIS HD1 1 1
3 3766 1 1 53 HIS HD2 H -0.358 -9.916 -1.109 1.00 . A A . 48 HIS HD2 1 1
3 3767 1 1 53 HIS HE1 H 1.576 -12.364 1.741 1.00 . A A . 48 HIS HE1 1 1
3 3768 1 1 53 HIS HE2 H -0.479 -11.058 1.197 1.00 . A A . 48 HIS HE2 1 1
3 3769 1 1 53 HIS N N 0.657 -8.541 -3.170 1.00 . A A . 48 HIS N 1 1
3 3770 1 1 53 HIS ND1 N 2.314 -11.376 -0.024 1.00 . A A . 48 HIS ND1 1 1
3 3771 1 1 53 HIS NE2 N 0.260 -11.211 0.542 1.00 . A A . 48 HIS NE2 1 1
3 3772 1 1 53 HIS O O 4.232 -8.175 -3.425 1.00 . A A . 48 HIS O 1 1
3 3773 1 1 54 GLU C C 3.979 -5.014 -4.472 1.00 . A A . 49 GLU C 1 1
3 3774 1 1 54 GLU CA C 3.384 -6.202 -5.223 1.00 . A A . 49 GLU CA 1 1
3 3775 1 1 54 GLU CB C 2.537 -5.668 -6.365 1.00 . A A . 49 GLU CB 1 1
3 3776 1 1 54 GLU CD C 0.875 -6.085 -8.147 1.00 . A A . 49 GLU CD 1 1
3 3777 1 1 54 GLU CG C 1.880 -6.712 -7.226 1.00 . A A . 49 GLU CG 1 1
3 3778 1 1 54 GLU H H 1.590 -6.790 -4.288 1.00 . A A . 49 GLU H 1 1
3 3779 1 1 54 GLU HA H 4.168 -6.830 -5.619 1.00 . A A . 49 GLU HA 1 1
3 3780 1 1 54 GLU HB2 H 1.742 -5.073 -5.940 1.00 . A A . 49 GLU HB2 1 1
3 3781 1 1 54 GLU HB3 H 3.149 -5.035 -6.988 1.00 . A A . 49 GLU HB3 1 1
3 3782 1 1 54 GLU HG2 H 2.635 -7.213 -7.814 1.00 . A A . 49 GLU HG2 1 1
3 3783 1 1 54 GLU HG3 H 1.376 -7.426 -6.591 1.00 . A A . 49 GLU HG3 1 1
3 3784 1 1 54 GLU N N 2.551 -6.978 -4.315 1.00 . A A . 49 GLU N 1 1
3 3785 1 1 54 GLU O O 3.694 -4.803 -3.296 1.00 . A A . 49 GLU O 1 1
3 3786 1 1 54 GLU OE1 O -0.179 -5.627 -7.659 1.00 . A A . 49 GLU OE1 1 1
3 3787 1 1 54 GLU OE2 O 1.111 -5.995 -9.366 1.00 . A A . 49 GLU OE2 1 1
3 3788 1 1 55 THR C C 5.471 -1.954 -5.561 1.00 . A A . 50 THR C 1 1
3 3789 1 1 55 THR CA C 5.370 -3.070 -4.519 1.00 . A A . 50 THR CA 1 1
3 3790 1 1 55 THR CB C 6.768 -3.391 -3.945 1.00 . A A . 50 THR CB 1 1
3 3791 1 1 55 THR CG2 C 7.231 -2.295 -2.992 1.00 . A A . 50 THR CG2 1 1
3 3792 1 1 55 THR H H 5.003 -4.413 -6.071 1.00 . A A . 50 THR H 1 1
3 3793 1 1 55 THR HA H 4.719 -2.749 -3.718 1.00 . A A . 50 THR HA 1 1
3 3794 1 1 55 THR HB H 7.449 -3.446 -4.779 1.00 . A A . 50 THR HB 1 1
3 3795 1 1 55 THR HG1 H 5.779 -4.891 -3.171 1.00 . A A . 50 THR HG1 1 1
3 3796 1 1 55 THR HG21 H 6.485 -2.196 -2.215 1.00 . A A . 50 THR HG21 1 1
3 3797 1 1 55 THR HG22 H 8.180 -2.561 -2.553 1.00 . A A . 50 THR HG22 1 1
3 3798 1 1 55 THR HG23 H 7.326 -1.362 -3.529 1.00 . A A . 50 THR HG23 1 1
3 3799 1 1 55 THR N N 4.786 -4.234 -5.132 1.00 . A A . 50 THR N 1 1
3 3800 1 1 55 THR O O 5.637 -2.225 -6.750 1.00 . A A . 50 THR O 1 1
3 3801 1 1 55 THR OG1 O 6.705 -4.623 -3.208 1.00 . A A . 50 THR OG1 1 1
3 3802 1 1 56 ALA C C 5.979 1.593 -5.175 1.00 . A A . 51 ALA C 1 1
3 3803 1 1 56 ALA CA C 5.376 0.441 -5.946 1.00 . A A . 51 ALA CA 1 1
3 3804 1 1 56 ALA CB C 3.976 0.817 -6.371 1.00 . A A . 51 ALA CB 1 1
3 3805 1 1 56 ALA H H 5.206 -0.640 -4.138 1.00 . A A . 51 ALA H 1 1
3 3806 1 1 56 ALA HA H 5.964 0.234 -6.828 1.00 . A A . 51 ALA HA 1 1
3 3807 1 1 56 ALA HB1 H 3.352 0.894 -5.491 1.00 . A A . 51 ALA HB1 1 1
3 3808 1 1 56 ALA HB2 H 3.998 1.756 -6.902 1.00 . A A . 51 ALA HB2 1 1
3 3809 1 1 56 ALA HB3 H 3.599 0.044 -7.023 1.00 . A A . 51 ALA HB3 1 1
3 3810 1 1 56 ALA N N 5.335 -0.741 -5.109 1.00 . A A . 51 ALA N 1 1
3 3811 1 1 56 ALA O O 6.349 1.441 -4.009 1.00 . A A . 51 ALA O 1 1
3 3812 1 1 57 PHE C C 5.648 5.097 -5.543 1.00 . A A . 52 PHE C 1 1
3 3813 1 1 57 PHE CA C 6.578 3.948 -5.222 1.00 . A A . 52 PHE CA 1 1
3 3814 1 1 57 PHE CB C 8.003 4.255 -5.693 1.00 . A A . 52 PHE CB 1 1
3 3815 1 1 57 PHE CD1 C 9.486 3.122 -4.009 1.00 . A A . 52 PHE CD1 1 1
3 3816 1 1 57 PHE CD2 C 9.446 2.262 -6.233 1.00 . A A . 52 PHE CD2 1 1
3 3817 1 1 57 PHE CE1 C 10.390 2.143 -3.644 1.00 . A A . 52 PHE CE1 1 1
3 3818 1 1 57 PHE CE2 C 10.349 1.282 -5.871 1.00 . A A . 52 PHE CE2 1 1
3 3819 1 1 57 PHE CG C 9.003 3.193 -5.307 1.00 . A A . 52 PHE CG 1 1
3 3820 1 1 57 PHE CZ C 10.821 1.222 -4.576 1.00 . A A . 52 PHE CZ 1 1
3 3821 1 1 57 PHE H H 5.775 2.777 -6.759 1.00 . A A . 52 PHE H 1 1
3 3822 1 1 57 PHE HA H 6.577 3.812 -4.151 1.00 . A A . 52 PHE HA 1 1
3 3823 1 1 57 PHE HB2 H 7.981 4.349 -6.768 1.00 . A A . 52 PHE HB2 1 1
3 3824 1 1 57 PHE HB3 H 8.321 5.191 -5.263 1.00 . A A . 52 PHE HB3 1 1
3 3825 1 1 57 PHE HD1 H 9.147 3.842 -3.278 1.00 . A A . 52 PHE HD1 1 1
3 3826 1 1 57 PHE HD2 H 9.079 2.305 -7.248 1.00 . A A . 52 PHE HD2 1 1
3 3827 1 1 57 PHE HE1 H 10.757 2.095 -2.630 1.00 . A A . 52 PHE HE1 1 1
3 3828 1 1 57 PHE HE2 H 10.685 0.559 -6.600 1.00 . A A . 52 PHE HE2 1 1
3 3829 1 1 57 PHE HZ H 11.528 0.455 -4.294 1.00 . A A . 52 PHE HZ 1 1
3 3830 1 1 57 PHE N N 6.070 2.737 -5.827 1.00 . A A . 52 PHE N 1 1
3 3831 1 1 57 PHE O O 5.536 5.543 -6.708 1.00 . A A . 52 PHE O 1 1
3 3832 1 1 58 LEU C C 4.272 7.750 -3.766 1.00 . A A . 53 LEU C 1 1
3 3833 1 1 58 LEU CA C 4.003 6.621 -4.724 1.00 . A A . 53 LEU CA 1 1
3 3834 1 1 58 LEU CB C 2.583 6.085 -4.573 1.00 . A A . 53 LEU CB 1 1
3 3835 1 1 58 LEU CD1 C 0.784 4.522 -5.259 1.00 . A A . 53 LEU CD1 1 1
3 3836 1 1 58 LEU CD2 C 2.056 5.712 -7.011 1.00 . A A . 53 LEU CD2 1 1
3 3837 1 1 58 LEU CG C 2.130 5.068 -5.629 1.00 . A A . 53 LEU CG 1 1
3 3838 1 1 58 LEU H H 5.154 5.240 -3.639 1.00 . A A . 53 LEU H 1 1
3 3839 1 1 58 LEU HA H 4.125 7.001 -5.728 1.00 . A A . 53 LEU HA 1 1
3 3840 1 1 58 LEU HB2 H 2.484 5.642 -3.594 1.00 . A A . 53 LEU HB2 1 1
3 3841 1 1 58 LEU HB3 H 1.907 6.921 -4.617 1.00 . A A . 53 LEU HB3 1 1
3 3842 1 1 58 LEU HD11 H 0.062 5.325 -5.249 1.00 . A A . 53 LEU HD11 1 1
3 3843 1 1 58 LEU HD12 H 0.480 3.778 -5.980 1.00 . A A . 53 LEU HD12 1 1
3 3844 1 1 58 LEU HD13 H 0.840 4.075 -4.278 1.00 . A A . 53 LEU HD13 1 1
3 3845 1 1 58 LEU HD21 H 3.018 6.124 -7.275 1.00 . A A . 53 LEU HD21 1 1
3 3846 1 1 58 LEU HD22 H 1.785 4.958 -7.735 1.00 . A A . 53 LEU HD22 1 1
3 3847 1 1 58 LEU HD23 H 1.294 6.481 -7.018 1.00 . A A . 53 LEU HD23 1 1
3 3848 1 1 58 LEU HG H 2.833 4.250 -5.670 1.00 . A A . 53 LEU HG 1 1
3 3849 1 1 58 LEU N N 4.971 5.574 -4.547 1.00 . A A . 53 LEU N 1 1
3 3850 1 1 58 LEU O O 4.922 7.562 -2.748 1.00 . A A . 53 LEU O 1 1
3 3851 1 1 59 GLY C C 2.896 10.289 -2.380 1.00 . A A . 54 GLY C 1 1
3 3852 1 1 59 GLY CA C 4.059 10.063 -3.291 1.00 . A A . 54 GLY CA 1 1
3 3853 1 1 59 GLY H H 3.271 9.032 -4.927 1.00 . A A . 54 GLY H 1 1
3 3854 1 1 59 GLY HA2 H 4.950 9.896 -2.705 1.00 . A A . 54 GLY HA2 1 1
3 3855 1 1 59 GLY HA3 H 4.193 10.936 -3.911 1.00 . A A . 54 GLY HA3 1 1
3 3856 1 1 59 GLY N N 3.822 8.926 -4.117 1.00 . A A . 54 GLY N 1 1
3 3857 1 1 59 GLY O O 1.874 9.642 -2.547 1.00 . A A . 54 GLY O 1 1
3 3858 1 1 60 PRO C C 0.629 12.032 -1.110 1.00 . A A . 55 PRO C 1 1
3 3859 1 1 60 PRO CA C 1.912 11.506 -0.466 1.00 . A A . 55 PRO CA 1 1
3 3860 1 1 60 PRO CB C 2.529 12.566 0.458 1.00 . A A . 55 PRO CB 1 1
3 3861 1 1 60 PRO CD C 4.133 12.151 -1.261 1.00 . A A . 55 PRO CD 1 1
3 3862 1 1 60 PRO CG C 3.587 13.219 -0.361 1.00 . A A . 55 PRO CG 1 1
3 3863 1 1 60 PRO HA H 1.680 10.616 0.097 1.00 . A A . 55 PRO HA 1 1
3 3864 1 1 60 PRO HB2 H 1.769 13.270 0.764 1.00 . A A . 55 PRO HB2 1 1
3 3865 1 1 60 PRO HB3 H 2.981 12.096 1.319 1.00 . A A . 55 PRO HB3 1 1
3 3866 1 1 60 PRO HD2 H 4.452 12.572 -2.204 1.00 . A A . 55 PRO HD2 1 1
3 3867 1 1 60 PRO HD3 H 4.948 11.629 -0.785 1.00 . A A . 55 PRO HD3 1 1
3 3868 1 1 60 PRO HG2 H 3.153 14.022 -0.938 1.00 . A A . 55 PRO HG2 1 1
3 3869 1 1 60 PRO HG3 H 4.376 13.592 0.276 1.00 . A A . 55 PRO HG3 1 1
3 3870 1 1 60 PRO N N 2.984 11.245 -1.453 1.00 . A A . 55 PRO N 1 1
3 3871 1 1 60 PRO O O -0.398 12.120 -0.481 1.00 . A A . 55 PRO O 1 1
3 3872 1 1 61 LYS C C -1.063 11.751 -3.911 1.00 . A A . 56 LYS C 1 1
3 3873 1 1 61 LYS CA C -0.438 12.877 -3.094 1.00 . A A . 56 LYS CA 1 1
3 3874 1 1 61 LYS CB C -0.042 13.997 -4.038 1.00 . A A . 56 LYS CB 1 1
3 3875 1 1 61 LYS CD C 1.127 14.626 -6.189 1.00 . A A . 56 LYS CD 1 1
3 3876 1 1 61 LYS CE C 1.915 14.089 -7.380 1.00 . A A . 56 LYS CE 1 1
3 3877 1 1 61 LYS CG C 0.885 13.538 -5.165 1.00 . A A . 56 LYS CG 1 1
3 3878 1 1 61 LYS H H 1.602 12.304 -2.781 1.00 . A A . 56 LYS H 1 1
3 3879 1 1 61 LYS HA H -1.129 13.244 -2.354 1.00 . A A . 56 LYS HA 1 1
3 3880 1 1 61 LYS HB2 H -0.941 14.398 -4.477 1.00 . A A . 56 LYS HB2 1 1
3 3881 1 1 61 LYS HB3 H 0.468 14.753 -3.463 1.00 . A A . 56 LYS HB3 1 1
3 3882 1 1 61 LYS HD2 H 0.176 15.001 -6.536 1.00 . A A . 56 LYS HD2 1 1
3 3883 1 1 61 LYS HD3 H 1.686 15.427 -5.728 1.00 . A A . 56 LYS HD3 1 1
3 3884 1 1 61 LYS HE2 H 2.087 14.898 -8.075 1.00 . A A . 56 LYS HE2 1 1
3 3885 1 1 61 LYS HE3 H 2.864 13.714 -7.027 1.00 . A A . 56 LYS HE3 1 1
3 3886 1 1 61 LYS HG2 H 1.833 13.247 -4.738 1.00 . A A . 56 LYS HG2 1 1
3 3887 1 1 61 LYS HG3 H 0.437 12.685 -5.652 1.00 . A A . 56 LYS HG3 1 1
3 3888 1 1 61 LYS HZ1 H 0.250 13.311 -8.394 1.00 . A A . 56 LYS HZ1 1 1
3 3889 1 1 61 LYS HZ2 H 1.713 12.660 -8.919 1.00 . A A . 56 LYS HZ2 1 1
3 3890 1 1 61 LYS HZ3 H 1.043 12.148 -7.480 1.00 . A A . 56 LYS HZ3 1 1
3 3891 1 1 61 LYS N N 0.720 12.387 -2.366 1.00 . A A . 56 LYS N 1 1
3 3892 1 1 61 LYS NZ N 1.190 12.992 -8.087 1.00 . A A . 56 LYS NZ 1 1
3 3893 1 1 61 LYS O O -2.111 11.904 -4.552 1.00 . A A . 56 LYS O 1 1
3 3894 1 1 62 ASP C C -1.487 8.513 -3.857 1.00 . A A . 57 ASP C 1 1
3 3895 1 1 62 ASP CA C -0.805 9.533 -4.738 1.00 . A A . 57 ASP CA 1 1
3 3896 1 1 62 ASP CB C 0.388 8.861 -5.459 1.00 . A A . 57 ASP CB 1 1
3 3897 1 1 62 ASP CG C 1.208 9.750 -6.398 1.00 . A A . 57 ASP CG 1 1
3 3898 1 1 62 ASP H H 0.417 10.610 -3.376 1.00 . A A . 57 ASP H 1 1
3 3899 1 1 62 ASP HA H -1.515 9.877 -5.476 1.00 . A A . 57 ASP HA 1 1
3 3900 1 1 62 ASP HB2 H 1.065 8.562 -4.675 1.00 . A A . 57 ASP HB2 1 1
3 3901 1 1 62 ASP HB3 H 0.042 7.990 -5.996 1.00 . A A . 57 ASP HB3 1 1
3 3902 1 1 62 ASP N N -0.385 10.658 -3.939 1.00 . A A . 57 ASP N 1 1
3 3903 1 1 62 ASP O O -2.124 7.572 -4.355 1.00 . A A . 57 ASP O 1 1
3 3904 1 1 62 ASP OD1 O 0.640 10.668 -7.044 1.00 . A A . 57 ASP OD1 1 1
3 3905 1 1 62 ASP OD2 O 2.463 9.516 -6.521 1.00 . A A . 57 ASP OD2 1 1
3 3906 1 1 63 ILE C C -2.807 8.535 -0.626 1.00 . A A . 58 ILE C 1 1
3 3907 1 1 63 ILE CA C -1.873 7.819 -1.572 1.00 . A A . 58 ILE CA 1 1
3 3908 1 1 63 ILE CB C -0.700 7.236 -0.764 1.00 . A A . 58 ILE CB 1 1
3 3909 1 1 63 ILE CD1 C 1.380 7.922 0.530 1.00 . A A . 58 ILE CD1 1 1
3 3910 1 1 63 ILE CG1 C 0.125 8.367 -0.154 1.00 . A A . 58 ILE CG1 1 1
3 3911 1 1 63 ILE CG2 C 0.159 6.367 -1.641 1.00 . A A . 58 ILE CG2 1 1
3 3912 1 1 63 ILE H H -0.978 9.552 -2.239 1.00 . A A . 58 ILE H 1 1
3 3913 1 1 63 ILE HA H -2.390 7.004 -2.056 1.00 . A A . 58 ILE HA 1 1
3 3914 1 1 63 ILE HB H -1.099 6.630 0.037 1.00 . A A . 58 ILE HB 1 1
3 3915 1 1 63 ILE HD11 H 2.030 7.471 -0.204 1.00 . A A . 58 ILE HD11 1 1
3 3916 1 1 63 ILE HD12 H 1.853 8.797 0.949 1.00 . A A . 58 ILE HD12 1 1
3 3917 1 1 63 ILE HD13 H 1.137 7.217 1.312 1.00 . A A . 58 ILE HD13 1 1
3 3918 1 1 63 ILE HG12 H 0.412 9.052 -0.938 1.00 . A A . 58 ILE HG12 1 1
3 3919 1 1 63 ILE HG13 H -0.482 8.894 0.567 1.00 . A A . 58 ILE HG13 1 1
3 3920 1 1 63 ILE HG21 H 0.558 6.992 -2.426 1.00 . A A . 58 ILE HG21 1 1
3 3921 1 1 63 ILE HG22 H 0.962 5.977 -1.034 1.00 . A A . 58 ILE HG22 1 1
3 3922 1 1 63 ILE HG23 H -0.441 5.566 -2.041 1.00 . A A . 58 ILE HG23 1 1
3 3923 1 1 63 ILE N N -1.382 8.725 -2.573 1.00 . A A . 58 ILE N 1 1
3 3924 1 1 63 ILE O O -2.728 9.746 -0.473 1.00 . A A . 58 ILE O 1 1
3 3925 1 1 64 PHE C C -4.816 7.279 2.041 1.00 . A A . 59 PHE C 1 1
3 3926 1 1 64 PHE CA C -4.656 8.310 0.935 1.00 . A A . 59 PHE CA 1 1
3 3927 1 1 64 PHE CB C -6.015 8.594 0.251 1.00 . A A . 59 PHE CB 1 1
3 3928 1 1 64 PHE CD1 C -6.086 10.971 -0.588 1.00 . A A . 59 PHE CD1 1 1
3 3929 1 1 64 PHE CD2 C -5.710 9.233 -2.176 1.00 . A A . 59 PHE CD2 1 1
3 3930 1 1 64 PHE CE1 C -5.996 11.912 -1.597 1.00 . A A . 59 PHE CE1 1 1
3 3931 1 1 64 PHE CE2 C -5.619 10.168 -3.189 1.00 . A A . 59 PHE CE2 1 1
3 3932 1 1 64 PHE CG C -5.944 9.621 -0.862 1.00 . A A . 59 PHE CG 1 1
3 3933 1 1 64 PHE CZ C -5.761 11.510 -2.899 1.00 . A A . 59 PHE CZ 1 1
3 3934 1 1 64 PHE H H -3.682 6.819 -0.199 1.00 . A A . 59 PHE H 1 1
3 3935 1 1 64 PHE HA H -4.251 9.221 1.352 1.00 . A A . 59 PHE HA 1 1
3 3936 1 1 64 PHE HB2 H -6.387 7.668 -0.154 1.00 . A A . 59 PHE HB2 1 1
3 3937 1 1 64 PHE HB3 H -6.712 8.950 0.995 1.00 . A A . 59 PHE HB3 1 1
3 3938 1 1 64 PHE HD1 H -6.265 11.290 0.429 1.00 . A A . 59 PHE HD1 1 1
3 3939 1 1 64 PHE HD2 H -5.599 8.182 -2.400 1.00 . A A . 59 PHE HD2 1 1
3 3940 1 1 64 PHE HE1 H -6.108 12.961 -1.366 1.00 . A A . 59 PHE HE1 1 1
3 3941 1 1 64 PHE HE2 H -5.430 9.849 -4.204 1.00 . A A . 59 PHE HE2 1 1
3 3942 1 1 64 PHE HZ H -5.691 12.249 -3.684 1.00 . A A . 59 PHE HZ 1 1
3 3943 1 1 64 PHE N N -3.689 7.783 -0.018 1.00 . A A . 59 PHE N 1 1
3 3944 1 1 64 PHE O O -4.821 6.091 1.753 1.00 . A A . 59 PHE O 1 1
3 3945 1 1 65 PRO C C -6.185 5.849 4.485 1.00 . A A . 60 PRO C 1 1
3 3946 1 1 65 PRO CA C -4.960 6.774 4.450 1.00 . A A . 60 PRO CA 1 1
3 3947 1 1 65 PRO CB C -4.936 7.698 5.673 1.00 . A A . 60 PRO CB 1 1
3 3948 1 1 65 PRO CD C -5.068 9.108 3.729 1.00 . A A . 60 PRO CD 1 1
3 3949 1 1 65 PRO CG C -5.441 9.010 5.185 1.00 . A A . 60 PRO CG 1 1
3 3950 1 1 65 PRO HA H -4.083 6.144 4.464 1.00 . A A . 60 PRO HA 1 1
3 3951 1 1 65 PRO HB2 H -5.572 7.290 6.445 1.00 . A A . 60 PRO HB2 1 1
3 3952 1 1 65 PRO HB3 H -3.926 7.815 6.038 1.00 . A A . 60 PRO HB3 1 1
3 3953 1 1 65 PRO HD2 H -5.856 9.591 3.170 1.00 . A A . 60 PRO HD2 1 1
3 3954 1 1 65 PRO HD3 H -4.138 9.634 3.579 1.00 . A A . 60 PRO HD3 1 1
3 3955 1 1 65 PRO HG2 H -6.515 9.040 5.303 1.00 . A A . 60 PRO HG2 1 1
3 3956 1 1 65 PRO HG3 H -4.978 9.817 5.732 1.00 . A A . 60 PRO HG3 1 1
3 3957 1 1 65 PRO N N -4.936 7.697 3.305 1.00 . A A . 60 PRO N 1 1
3 3958 1 1 65 PRO O O -7.340 6.307 4.449 1.00 . A A . 60 PRO O 1 1
3 3959 1 1 66 TYR C C -7.793 3.713 5.897 1.00 . A A . 61 TYR C 1 1
3 3960 1 1 66 TYR CA C -6.944 3.505 4.672 1.00 . A A . 61 TYR CA 1 1
3 3961 1 1 66 TYR CB C -6.281 2.099 4.724 1.00 . A A . 61 TYR CB 1 1
3 3962 1 1 66 TYR CD1 C -7.892 0.308 3.908 1.00 . A A . 61 TYR CD1 1 1
3 3963 1 1 66 TYR CD2 C -7.516 0.473 6.253 1.00 . A A . 61 TYR CD2 1 1
3 3964 1 1 66 TYR CE1 C -8.775 -0.733 4.118 1.00 . A A . 61 TYR CE1 1 1
3 3965 1 1 66 TYR CE2 C -8.396 -0.572 6.472 1.00 . A A . 61 TYR CE2 1 1
3 3966 1 1 66 TYR CG C -7.247 0.933 4.962 1.00 . A A . 61 TYR CG 1 1
3 3967 1 1 66 TYR CZ C -9.022 -1.172 5.400 1.00 . A A . 61 TYR CZ 1 1
3 3968 1 1 66 TYR H H -4.972 4.288 4.692 1.00 . A A . 61 TYR H 1 1
3 3969 1 1 66 TYR HA H -7.562 3.570 3.790 1.00 . A A . 61 TYR HA 1 1
3 3970 1 1 66 TYR HB2 H -5.776 1.917 3.787 1.00 . A A . 61 TYR HB2 1 1
3 3971 1 1 66 TYR HB3 H -5.551 2.095 5.519 1.00 . A A . 61 TYR HB3 1 1
3 3972 1 1 66 TYR HD1 H -7.697 0.648 2.901 1.00 . A A . 61 TYR HD1 1 1
3 3973 1 1 66 TYR HD2 H -7.025 0.953 7.089 1.00 . A A . 61 TYR HD2 1 1
3 3974 1 1 66 TYR HE1 H -9.260 -1.198 3.273 1.00 . A A . 61 TYR HE1 1 1
3 3975 1 1 66 TYR HE2 H -8.582 -0.917 7.480 1.00 . A A . 61 TYR HE2 1 1
3 3976 1 1 66 TYR HH H -9.616 -2.974 5.118 1.00 . A A . 61 TYR HH 1 1
3 3977 1 1 66 TYR N N -5.919 4.552 4.605 1.00 . A A . 61 TYR N 1 1
3 3978 1 1 66 TYR O O -8.968 3.406 5.903 1.00 . A A . 61 TYR O 1 1
3 3979 1 1 66 TYR OH O -9.915 -2.201 5.612 1.00 . A A . 61 TYR OH 1 1
3 3980 1 1 67 SER C C -9.063 5.395 8.008 1.00 . A A . 62 SER C 1 1
3 3981 1 1 67 SER CA C -7.801 4.539 8.172 1.00 . A A . 62 SER CA 1 1
3 3982 1 1 67 SER CB C -6.786 5.200 9.066 1.00 . A A . 62 SER CB 1 1
3 3983 1 1 67 SER H H -6.217 4.468 6.843 1.00 . A A . 62 SER H 1 1
3 3984 1 1 67 SER HA H -8.094 3.597 8.602 1.00 . A A . 62 SER HA 1 1
3 3985 1 1 67 SER HB2 H -6.653 6.220 8.741 1.00 . A A . 62 SER HB2 1 1
3 3986 1 1 67 SER HB3 H -7.136 5.165 10.086 1.00 . A A . 62 SER HB3 1 1
3 3987 1 1 67 SER HG H -4.809 5.052 9.249 1.00 . A A . 62 SER HG 1 1
3 3988 1 1 67 SER N N -7.173 4.265 6.911 1.00 . A A . 62 SER N 1 1
3 3989 1 1 67 SER O O -10.025 5.212 8.740 1.00 . A A . 62 SER O 1 1
3 3990 1 1 67 SER OG O -5.547 4.497 8.970 1.00 . A A . 62 SER OG 1 1
3 3991 1 1 68 GLU C C -11.045 6.203 5.790 1.00 . A A . 63 GLU C 1 1
3 3992 1 1 68 GLU CA C -10.286 7.023 6.765 1.00 . A A . 63 GLU CA 1 1
3 3993 1 1 68 GLU CB C -10.056 8.273 5.977 1.00 . A A . 63 GLU CB 1 1
3 3994 1 1 68 GLU CD C -9.289 10.462 5.491 1.00 . A A . 63 GLU CD 1 1
3 3995 1 1 68 GLU CG C -9.342 9.417 6.567 1.00 . A A . 63 GLU CG 1 1
3 3996 1 1 68 GLU H H -8.241 6.526 6.558 1.00 . A A . 63 GLU H 1 1
3 3997 1 1 68 GLU HA H -10.849 7.251 7.657 1.00 . A A . 63 GLU HA 1 1
3 3998 1 1 68 GLU HB2 H -9.498 8.000 5.096 1.00 . A A . 63 GLU HB2 1 1
3 3999 1 1 68 GLU HB3 H -11.025 8.616 5.644 1.00 . A A . 63 GLU HB3 1 1
3 4000 1 1 68 GLU HG2 H -9.883 9.784 7.427 1.00 . A A . 63 GLU HG2 1 1
3 4001 1 1 68 GLU HG3 H -8.334 9.136 6.831 1.00 . A A . 63 GLU HG3 1 1
3 4002 1 1 68 GLU N N -9.059 6.325 7.056 1.00 . A A . 63 GLU N 1 1
3 4003 1 1 68 GLU O O -12.094 5.687 6.091 1.00 . A A . 63 GLU O 1 1
3 4004 1 1 68 GLU OE1 O -10.382 10.750 4.895 1.00 . A A . 63 GLU OE1 1 1
3 4005 1 1 68 GLU OE2 O -8.197 10.918 5.162 1.00 . A A . 63 GLU OE2 1 1
3 4006 1 1 69 ASN C C -11.341 4.033 3.465 1.00 . A A . 64 ASN C 1 1
3 4007 1 1 69 ASN CA C -10.800 5.402 3.405 1.00 . A A . 64 ASN CA 1 1
3 4008 1 1 69 ASN CB C -9.699 5.491 2.331 1.00 . A A . 64 ASN CB 1 1
3 4009 1 1 69 ASN CG C -9.447 6.894 1.805 1.00 . A A . 64 ASN CG 1 1
3 4010 1 1 69 ASN H H -9.350 5.976 4.768 1.00 . A A . 64 ASN H 1 1
3 4011 1 1 69 ASN HA H -11.594 6.063 3.092 1.00 . A A . 64 ASN HA 1 1
3 4012 1 1 69 ASN HB2 H -8.774 5.130 2.756 1.00 . A A . 64 ASN HB2 1 1
3 4013 1 1 69 ASN HB3 H -9.972 4.855 1.501 1.00 . A A . 64 ASN HB3 1 1
3 4014 1 1 69 ASN HD21 H -8.129 7.278 3.241 1.00 . A A . 64 ASN HD21 1 1
3 4015 1 1 69 ASN HD22 H -8.437 8.554 2.123 1.00 . A A . 64 ASN HD22 1 1
3 4016 1 1 69 ASN N N -10.314 5.902 4.688 1.00 . A A . 64 ASN N 1 1
3 4017 1 1 69 ASN ND2 N -8.587 7.642 2.448 1.00 . A A . 64 ASN ND2 1 1
3 4018 1 1 69 ASN O O -11.640 3.441 2.441 1.00 . A A . 64 ASN O 1 1
3 4019 1 1 69 ASN OD1 O -10.028 7.298 0.824 1.00 . A A . 64 ASN OD1 1 1
3 4020 1 1 70 LYS C C -13.580 2.447 4.470 1.00 . A A . 65 LYS C 1 1
3 4021 1 1 70 LYS CA C -12.095 2.311 4.875 1.00 . A A . 65 LYS CA 1 1
3 4022 1 1 70 LYS CB C -11.931 1.963 6.347 1.00 . A A . 65 LYS CB 1 1
3 4023 1 1 70 LYS CD C -12.197 0.321 8.202 1.00 . A A . 65 LYS CD 1 1
3 4024 1 1 70 LYS CE C -12.488 -1.132 8.565 1.00 . A A . 65 LYS CE 1 1
3 4025 1 1 70 LYS CG C -12.382 0.585 6.711 1.00 . A A . 65 LYS CG 1 1
3 4026 1 1 70 LYS H H -11.185 4.083 5.403 1.00 . A A . 65 LYS H 1 1
3 4027 1 1 70 LYS HA H -11.540 1.619 4.265 1.00 . A A . 65 LYS HA 1 1
3 4028 1 1 70 LYS HB2 H -10.882 2.041 6.589 1.00 . A A . 65 LYS HB2 1 1
3 4029 1 1 70 LYS HB3 H -12.485 2.677 6.937 1.00 . A A . 65 LYS HB3 1 1
3 4030 1 1 70 LYS HD2 H -11.176 0.547 8.473 1.00 . A A . 65 LYS HD2 1 1
3 4031 1 1 70 LYS HD3 H -12.867 0.963 8.755 1.00 . A A . 65 LYS HD3 1 1
3 4032 1 1 70 LYS HE2 H -12.456 -1.235 9.640 1.00 . A A . 65 LYS HE2 1 1
3 4033 1 1 70 LYS HE3 H -13.478 -1.385 8.212 1.00 . A A . 65 LYS HE3 1 1
3 4034 1 1 70 LYS HG2 H -13.428 0.549 6.449 1.00 . A A . 65 LYS HG2 1 1
3 4035 1 1 70 LYS HG3 H -11.806 -0.121 6.131 1.00 . A A . 65 LYS HG3 1 1
3 4036 1 1 70 LYS HZ1 H -11.336 -1.973 6.949 1.00 . A A . 65 LYS HZ1 1 1
3 4037 1 1 70 LYS HZ2 H -10.571 -1.974 8.432 1.00 . A A . 65 LYS HZ2 1 1
3 4038 1 1 70 LYS HZ3 H -11.692 -3.071 8.177 1.00 . A A . 65 LYS HZ3 1 1
3 4039 1 1 70 LYS N N -11.496 3.547 4.639 1.00 . A A . 65 LYS N 1 1
3 4040 1 1 70 LYS NZ N -11.509 -2.065 7.970 1.00 . A A . 65 LYS NZ 1 1
3 4041 1 1 70 LYS O O -14.198 1.520 3.963 1.00 . A A . 65 LYS O 1 1
3 4042 1 1 71 GLU C C -15.480 4.400 2.765 1.00 . A A . 66 GLU C 1 1
3 4043 1 1 71 GLU CA C -15.421 4.000 4.246 1.00 . A A . 66 GLU CA 1 1
3 4044 1 1 71 GLU CB C -16.049 5.042 5.158 1.00 . A A . 66 GLU CB 1 1
3 4045 1 1 71 GLU CD C -14.541 7.092 4.696 1.00 . A A . 66 GLU CD 1 1
3 4046 1 1 71 GLU CG C -15.145 6.130 5.711 1.00 . A A . 66 GLU CG 1 1
3 4047 1 1 71 GLU H H -13.601 4.299 5.196 1.00 . A A . 66 GLU H 1 1
3 4048 1 1 71 GLU HA H -16.004 3.103 4.362 1.00 . A A . 66 GLU HA 1 1
3 4049 1 1 71 GLU HB2 H -16.847 5.523 4.617 1.00 . A A . 66 GLU HB2 1 1
3 4050 1 1 71 GLU HB3 H -16.450 4.490 5.994 1.00 . A A . 66 GLU HB3 1 1
3 4051 1 1 71 GLU HG2 H -15.804 6.663 6.368 1.00 . A A . 66 GLU HG2 1 1
3 4052 1 1 71 GLU HG3 H -14.366 5.668 6.300 1.00 . A A . 66 GLU HG3 1 1
3 4053 1 1 71 GLU N N -14.112 3.637 4.688 1.00 . A A . 66 GLU N 1 1
3 4054 1 1 71 GLU O O -16.481 4.142 2.072 1.00 . A A . 66 GLU O 1 1
3 4055 1 1 71 GLU OE1 O -13.487 6.773 4.116 1.00 . A A . 66 GLU OE1 1 1
3 4056 1 1 71 GLU OE2 O -15.075 8.182 4.480 1.00 . A A . 66 GLU OE2 1 1
3 4057 1 1 72 LYS C C -14.089 4.346 -0.074 1.00 . A A . 67 LYS C 1 1
3 4058 1 1 72 LYS CA C -14.357 5.459 0.900 1.00 . A A . 67 LYS CA 1 1
3 4059 1 1 72 LYS CB C -13.349 6.599 0.725 1.00 . A A . 67 LYS CB 1 1
3 4060 1 1 72 LYS CD C -12.965 9.058 1.217 1.00 . A A . 67 LYS CD 1 1
3 4061 1 1 72 LYS CE C -11.904 9.205 2.295 1.00 . A A . 67 LYS CE 1 1
3 4062 1 1 72 LYS CG C -13.808 7.823 1.447 1.00 . A A . 67 LYS CG 1 1
3 4063 1 1 72 LYS H H -13.692 5.226 2.899 1.00 . A A . 67 LYS H 1 1
3 4064 1 1 72 LYS HA H -15.335 5.869 0.711 1.00 . A A . 67 LYS HA 1 1
3 4065 1 1 72 LYS HB2 H -12.396 6.275 1.118 1.00 . A A . 67 LYS HB2 1 1
3 4066 1 1 72 LYS HB3 H -13.247 6.828 -0.326 1.00 . A A . 67 LYS HB3 1 1
3 4067 1 1 72 LYS HD2 H -12.477 8.967 0.258 1.00 . A A . 67 LYS HD2 1 1
3 4068 1 1 72 LYS HD3 H -13.595 9.934 1.213 1.00 . A A . 67 LYS HD3 1 1
3 4069 1 1 72 LYS HE2 H -11.345 8.282 2.270 1.00 . A A . 67 LYS HE2 1 1
3 4070 1 1 72 LYS HE3 H -11.263 10.042 2.063 1.00 . A A . 67 LYS HE3 1 1
3 4071 1 1 72 LYS HG2 H -14.850 7.983 1.244 1.00 . A A . 67 LYS HG2 1 1
3 4072 1 1 72 LYS HG3 H -13.660 7.525 2.483 1.00 . A A . 67 LYS HG3 1 1
3 4073 1 1 72 LYS HZ1 H -13.268 10.020 3.700 1.00 . A A . 67 LYS HZ1 1 1
3 4074 1 1 72 LYS HZ2 H -12.861 8.437 3.995 1.00 . A A . 67 LYS HZ2 1 1
3 4075 1 1 72 LYS HZ3 H -11.726 9.682 4.319 1.00 . A A . 67 LYS HZ3 1 1
3 4076 1 1 72 LYS N N -14.421 5.010 2.274 1.00 . A A . 67 LYS N 1 1
3 4077 1 1 72 LYS NZ N -12.475 9.353 3.665 1.00 . A A . 67 LYS NZ 1 1
3 4078 1 1 72 LYS O O -14.922 4.044 -0.939 1.00 . A A . 67 LYS O 1 1
3 4079 1 1 73 TYR C C -12.418 1.311 -0.195 1.00 . A A . 68 TYR C 1 1
3 4080 1 1 73 TYR CA C -12.564 2.677 -0.853 1.00 . A A . 68 TYR CA 1 1
3 4081 1 1 73 TYR CB C -11.245 3.088 -1.532 1.00 . A A . 68 TYR CB 1 1
3 4082 1 1 73 TYR CD1 C -11.836 4.508 -3.538 1.00 . A A . 68 TYR CD1 1 1
3 4083 1 1 73 TYR CD2 C -10.839 5.578 -1.661 1.00 . A A . 68 TYR CD2 1 1
3 4084 1 1 73 TYR CE1 C -11.899 5.719 -4.196 1.00 . A A . 68 TYR CE1 1 1
3 4085 1 1 73 TYR CE2 C -10.897 6.789 -2.311 1.00 . A A . 68 TYR CE2 1 1
3 4086 1 1 73 TYR CG C -11.306 4.416 -2.259 1.00 . A A . 68 TYR CG 1 1
3 4087 1 1 73 TYR CZ C -11.429 6.855 -3.577 1.00 . A A . 68 TYR CZ 1 1
3 4088 1 1 73 TYR H H -12.472 3.920 0.902 1.00 . A A . 68 TYR H 1 1
3 4089 1 1 73 TYR HA H -13.332 2.619 -1.609 1.00 . A A . 68 TYR HA 1 1
3 4090 1 1 73 TYR HB2 H -10.470 3.160 -0.783 1.00 . A A . 68 TYR HB2 1 1
3 4091 1 1 73 TYR HB3 H -10.969 2.328 -2.248 1.00 . A A . 68 TYR HB3 1 1
3 4092 1 1 73 TYR HD1 H -10.422 5.538 -0.665 1.00 . A A . 68 TYR HD1 1 1
3 4093 1 1 73 TYR HD2 H -12.205 3.613 -4.018 1.00 . A A . 68 TYR HD2 1 1
3 4094 1 1 73 TYR HE1 H -10.523 7.672 -1.813 1.00 . A A . 68 TYR HE1 1 1
3 4095 1 1 73 TYR HE2 H -12.319 5.775 -5.190 1.00 . A A . 68 TYR HE2 1 1
3 4096 1 1 73 TYR HH H -10.674 8.544 -4.061 1.00 . A A . 68 TYR HH 1 1
3 4097 1 1 73 TYR N N -12.997 3.699 0.099 1.00 . A A . 68 TYR N 1 1
3 4098 1 1 73 TYR O O -11.989 0.355 -0.824 1.00 . A A . 68 TYR O 1 1
3 4099 1 1 73 TYR OH O -11.483 8.056 -4.232 1.00 . A A . 68 TYR OH 1 1
3 4100 1 1 74 GLY C C -13.783 -1.046 1.513 1.00 . A A . 69 GLY C 1 1
3 4101 1 1 74 GLY CA C -12.693 -0.022 1.807 1.00 . A A . 69 GLY CA 1 1
3 4102 1 1 74 GLY H H -13.187 2.012 1.499 1.00 . A A . 69 GLY H 1 1
3 4103 1 1 74 GLY HA2 H -11.726 -0.459 1.614 1.00 . A A . 69 GLY HA2 1 1
3 4104 1 1 74 GLY HA3 H -12.737 0.229 2.857 1.00 . A A . 69 GLY HA3 1 1
3 4105 1 1 74 GLY N N -12.824 1.219 1.054 1.00 . A A . 69 GLY N 1 1
3 4106 1 1 74 GLY O O -13.923 -2.027 2.237 1.00 . A A . 69 GLY O 1 1
3 4107 1 1 75 LYS C C -15.109 -2.655 -1.016 1.00 . A A . 70 LYS C 1 1
3 4108 1 1 75 LYS CA C -15.596 -1.744 0.098 1.00 . A A . 70 LYS CA 1 1
3 4109 1 1 75 LYS CB C -16.904 -1.030 -0.288 1.00 . A A . 70 LYS CB 1 1
3 4110 1 1 75 LYS CD C -17.073 1.270 0.787 1.00 . A A . 70 LYS CD 1 1
3 4111 1 1 75 LYS CE C -17.796 2.018 -0.329 1.00 . A A . 70 LYS CE 1 1
3 4112 1 1 75 LYS CG C -17.490 -0.195 0.844 1.00 . A A . 70 LYS CG 1 1
3 4113 1 1 75 LYS H H -14.388 -0.028 -0.074 1.00 . A A . 70 LYS H 1 1
3 4114 1 1 75 LYS HA H -15.774 -2.357 0.969 1.00 . A A . 70 LYS HA 1 1
3 4115 1 1 75 LYS HB2 H -16.709 -0.383 -1.130 1.00 . A A . 70 LYS HB2 1 1
3 4116 1 1 75 LYS HB3 H -17.634 -1.772 -0.577 1.00 . A A . 70 LYS HB3 1 1
3 4117 1 1 75 LYS HD2 H -17.307 1.740 1.731 1.00 . A A . 70 LYS HD2 1 1
3 4118 1 1 75 LYS HD3 H -16.009 1.322 0.612 1.00 . A A . 70 LYS HD3 1 1
3 4119 1 1 75 LYS HE2 H -17.523 1.588 -1.281 1.00 . A A . 70 LYS HE2 1 1
3 4120 1 1 75 LYS HE3 H -18.862 1.917 -0.182 1.00 . A A . 70 LYS HE3 1 1
3 4121 1 1 75 LYS HG2 H -18.566 -0.260 0.841 1.00 . A A . 70 LYS HG2 1 1
3 4122 1 1 75 LYS HG3 H -17.095 -0.618 1.756 1.00 . A A . 70 LYS HG3 1 1
3 4123 1 1 75 LYS HZ1 H -17.438 3.818 0.640 1.00 . A A . 70 LYS HZ1 1 1
3 4124 1 1 75 LYS HZ2 H -16.468 3.595 -0.670 1.00 . A A . 70 LYS HZ2 1 1
3 4125 1 1 75 LYS HZ3 H -18.090 4.031 -0.922 1.00 . A A . 70 LYS HZ3 1 1
3 4126 1 1 75 LYS N N -14.556 -0.819 0.471 1.00 . A A . 70 LYS N 1 1
3 4127 1 1 75 LYS NZ N -17.449 3.459 -0.341 1.00 . A A . 70 LYS NZ 1 1
3 4128 1 1 75 LYS O O -14.602 -2.180 -2.041 1.00 . A A . 70 LYS O 1 1
3 4129 1 1 76 PRO C C -15.416 -4.931 -3.128 1.00 . A A . 71 PRO C 1 1
3 4130 1 1 76 PRO CA C -14.728 -4.947 -1.773 1.00 . A A . 71 PRO CA 1 1
3 4131 1 1 76 PRO CB C -14.924 -6.296 -1.096 1.00 . A A . 71 PRO CB 1 1
3 4132 1 1 76 PRO CD C -15.851 -4.617 0.354 1.00 . A A . 71 PRO CD 1 1
3 4133 1 1 76 PRO CG C -15.927 -6.071 -0.018 1.00 . A A . 71 PRO CG 1 1
3 4134 1 1 76 PRO HA H -13.672 -4.796 -1.934 1.00 . A A . 71 PRO HA 1 1
3 4135 1 1 76 PRO HB2 H -15.273 -7.007 -1.832 1.00 . A A . 71 PRO HB2 1 1
3 4136 1 1 76 PRO HB3 H -13.982 -6.612 -0.681 1.00 . A A . 71 PRO HB3 1 1
3 4137 1 1 76 PRO HD2 H -16.841 -4.223 0.528 1.00 . A A . 71 PRO HD2 1 1
3 4138 1 1 76 PRO HD3 H -15.232 -4.488 1.231 1.00 . A A . 71 PRO HD3 1 1
3 4139 1 1 76 PRO HG2 H -16.913 -6.316 -0.387 1.00 . A A . 71 PRO HG2 1 1
3 4140 1 1 76 PRO HG3 H -15.688 -6.676 0.843 1.00 . A A . 71 PRO HG3 1 1
3 4141 1 1 76 PRO N N -15.230 -3.978 -0.825 1.00 . A A . 71 PRO N 1 1
3 4142 1 1 76 PRO O O -16.643 -5.053 -3.258 1.00 . A A . 71 PRO O 1 1
3 4143 1 1 77 ASN C C -14.779 -6.226 -6.073 1.00 . A A . 72 ASN C 1 1
3 4144 1 1 77 ASN CA C -15.032 -4.868 -5.504 1.00 . A A . 72 ASN CA 1 1
3 4145 1 1 77 ASN CB C -14.335 -3.777 -6.342 1.00 . A A . 72 ASN CB 1 1
3 4146 1 1 77 ASN CG C -12.869 -3.683 -6.116 1.00 . A A . 72 ASN CG 1 1
3 4147 1 1 77 ASN H H -13.642 -4.807 -3.908 1.00 . A A . 72 ASN H 1 1
3 4148 1 1 77 ASN HA H -16.098 -4.705 -5.522 1.00 . A A . 72 ASN HA 1 1
3 4149 1 1 77 ASN HB2 H -14.482 -3.969 -7.392 1.00 . A A . 72 ASN HB2 1 1
3 4150 1 1 77 ASN HB3 H -14.754 -2.815 -6.130 1.00 . A A . 72 ASN HB3 1 1
3 4151 1 1 77 ASN HD21 H -13.139 -2.258 -4.770 1.00 . A A . 72 ASN HD21 1 1
3 4152 1 1 77 ASN HD22 H -11.512 -2.716 -5.065 1.00 . A A . 72 ASN HD22 1 1
3 4153 1 1 77 ASN N N -14.598 -4.852 -4.125 1.00 . A A . 72 ASN N 1 1
3 4154 1 1 77 ASN ND2 N -12.474 -2.809 -5.239 1.00 . A A . 72 ASN ND2 1 1
3 4155 1 1 77 ASN O O -14.734 -7.209 -5.333 1.00 . A A . 72 ASN O 1 1
3 4156 1 1 77 ASN OD1 O -12.107 -4.370 -6.740 1.00 . A A . 72 ASN OD1 1 1
3 4157 1 1 78 LYS C C -13.038 -7.683 -8.518 1.00 . A A . 73 LYS C 1 1
3 4158 1 1 78 LYS CA C -14.443 -7.583 -7.973 1.00 . A A . 73 LYS CA 1 1
3 4159 1 1 78 LYS CB C -15.528 -7.890 -9.013 1.00 . A A . 73 LYS CB 1 1
3 4160 1 1 78 LYS CD C -17.024 -9.136 -7.386 1.00 . A A . 73 LYS CD 1 1
3 4161 1 1 78 LYS CE C -18.315 -9.090 -6.577 1.00 . A A . 73 LYS CE 1 1
3 4162 1 1 78 LYS CG C -16.930 -7.981 -8.392 1.00 . A A . 73 LYS CG 1 1
3 4163 1 1 78 LYS H H -14.737 -5.531 -7.936 1.00 . A A . 73 LYS H 1 1
3 4164 1 1 78 LYS HA H -14.508 -8.320 -7.187 1.00 . A A . 73 LYS HA 1 1
3 4165 1 1 78 LYS HB2 H -15.528 -7.109 -9.759 1.00 . A A . 73 LYS HB2 1 1
3 4166 1 1 78 LYS HB3 H -15.305 -8.834 -9.487 1.00 . A A . 73 LYS HB3 1 1
3 4167 1 1 78 LYS HD2 H -16.980 -10.075 -7.914 1.00 . A A . 73 LYS HD2 1 1
3 4168 1 1 78 LYS HD3 H -16.194 -9.076 -6.697 1.00 . A A . 73 LYS HD3 1 1
3 4169 1 1 78 LYS HE2 H -19.150 -9.043 -7.260 1.00 . A A . 73 LYS HE2 1 1
3 4170 1 1 78 LYS HE3 H -18.387 -9.990 -5.984 1.00 . A A . 73 LYS HE3 1 1
3 4171 1 1 78 LYS HG2 H -17.145 -7.054 -7.880 1.00 . A A . 73 LYS HG2 1 1
3 4172 1 1 78 LYS HG3 H -17.654 -8.138 -9.178 1.00 . A A . 73 LYS HG3 1 1
3 4173 1 1 78 LYS HZ1 H -18.337 -7.020 -6.217 1.00 . A A . 73 LYS HZ1 1 1
3 4174 1 1 78 LYS HZ2 H -19.233 -7.915 -5.100 1.00 . A A . 73 LYS HZ2 1 1
3 4175 1 1 78 LYS HZ3 H -17.543 -7.911 -5.026 1.00 . A A . 73 LYS HZ3 1 1
3 4176 1 1 78 LYS N N -14.672 -6.320 -7.359 1.00 . A A . 73 LYS N 1 1
3 4177 1 1 78 LYS NZ N -18.362 -7.903 -5.670 1.00 . A A . 73 LYS NZ 1 1
3 4178 1 1 78 LYS O O -12.734 -8.571 -9.305 1.00 . A A . 73 LYS O 1 1
3 4179 1 1 79 ARG C C -10.140 -7.983 -7.536 1.00 . A A . 74 ARG C 1 1
3 4180 1 1 79 ARG CA C -10.761 -6.959 -8.460 1.00 . A A . 74 ARG CA 1 1
3 4181 1 1 79 ARG CB C -9.952 -5.652 -8.459 1.00 . A A . 74 ARG CB 1 1
3 4182 1 1 79 ARG CD C -10.176 -5.233 -10.938 1.00 . A A . 74 ARG CD 1 1
3 4183 1 1 79 ARG CG C -10.372 -4.656 -9.536 1.00 . A A . 74 ARG CG 1 1
3 4184 1 1 79 ARG CZ C -10.652 -4.578 -13.317 1.00 . A A . 74 ARG CZ 1 1
3 4185 1 1 79 ARG H H -12.418 -6.005 -7.522 1.00 . A A . 74 ARG H 1 1
3 4186 1 1 79 ARG HA H -10.759 -7.390 -9.451 1.00 . A A . 74 ARG HA 1 1
3 4187 1 1 79 ARG HB2 H -10.060 -5.181 -7.493 1.00 . A A . 74 ARG HB2 1 1
3 4188 1 1 79 ARG HB3 H -8.908 -5.890 -8.603 1.00 . A A . 74 ARG HB3 1 1
3 4189 1 1 79 ARG HD2 H -9.128 -5.455 -11.075 1.00 . A A . 74 ARG HD2 1 1
3 4190 1 1 79 ARG HD3 H -10.746 -6.144 -11.030 1.00 . A A . 74 ARG HD3 1 1
3 4191 1 1 79 ARG HE H -10.850 -3.406 -11.657 1.00 . A A . 74 ARG HE 1 1
3 4192 1 1 79 ARG HG2 H -11.416 -4.413 -9.402 1.00 . A A . 74 ARG HG2 1 1
3 4193 1 1 79 ARG HG3 H -9.778 -3.760 -9.438 1.00 . A A . 74 ARG HG3 1 1
3 4194 1 1 79 ARG HH11 H -10.043 -6.526 -13.126 1.00 . A A . 74 ARG HH11 1 1
3 4195 1 1 79 ARG HH12 H -10.351 -6.057 -14.728 1.00 . A A . 74 ARG HH12 1 1
3 4196 1 1 79 ARG HH21 H -11.293 -2.711 -13.905 1.00 . A A . 74 ARG HH21 1 1
3 4197 1 1 79 ARG HH22 H -11.090 -3.810 -15.177 1.00 . A A . 74 ARG HH22 1 1
3 4198 1 1 79 ARG N N -12.155 -6.777 -8.092 1.00 . A A . 74 ARG N 1 1
3 4199 1 1 79 ARG NE N -10.602 -4.293 -11.996 1.00 . A A . 74 ARG NE 1 1
3 4200 1 1 79 ARG NH1 N -10.327 -5.802 -13.758 1.00 . A A . 74 ARG NH1 1 1
3 4201 1 1 79 ARG NH2 N -11.036 -3.637 -14.190 1.00 . A A . 74 ARG NH2 1 1
3 4202 1 1 79 ARG O O -10.177 -7.836 -6.309 1.00 . A A . 74 ARG O 1 1
3 4203 1 1 80 LYS C C -7.670 -9.595 -6.830 1.00 . A A . 75 LYS C 1 1
3 4204 1 1 80 LYS CA C -9.023 -10.072 -7.330 1.00 . A A . 75 LYS CA 1 1
3 4205 1 1 80 LYS CB C -8.958 -11.396 -8.121 1.00 . A A . 75 LYS CB 1 1
3 4206 1 1 80 LYS CD C -9.151 -12.693 -5.947 1.00 . A A . 75 LYS CD 1 1
3 4207 1 1 80 LYS CE C -10.670 -12.846 -6.020 1.00 . A A . 75 LYS CE 1 1
3 4208 1 1 80 LYS CG C -8.459 -12.598 -7.313 1.00 . A A . 75 LYS CG 1 1
3 4209 1 1 80 LYS H H -9.665 -9.134 -9.081 1.00 . A A . 75 LYS H 1 1
3 4210 1 1 80 LYS HA H -9.659 -10.208 -6.468 1.00 . A A . 75 LYS HA 1 1
3 4211 1 1 80 LYS HB2 H -9.943 -11.626 -8.500 1.00 . A A . 75 LYS HB2 1 1
3 4212 1 1 80 LYS HB3 H -8.293 -11.255 -8.961 1.00 . A A . 75 LYS HB3 1 1
3 4213 1 1 80 LYS HD2 H -8.758 -13.555 -5.429 1.00 . A A . 75 LYS HD2 1 1
3 4214 1 1 80 LYS HD3 H -8.910 -11.811 -5.372 1.00 . A A . 75 LYS HD3 1 1
3 4215 1 1 80 LYS HE2 H -11.061 -12.155 -6.753 1.00 . A A . 75 LYS HE2 1 1
3 4216 1 1 80 LYS HE3 H -10.911 -13.857 -6.311 1.00 . A A . 75 LYS HE3 1 1
3 4217 1 1 80 LYS HG2 H -8.670 -13.499 -7.870 1.00 . A A . 75 LYS HG2 1 1
3 4218 1 1 80 LYS HG3 H -7.394 -12.504 -7.165 1.00 . A A . 75 LYS HG3 1 1
3 4219 1 1 80 LYS HZ1 H -10.679 -12.861 -3.918 1.00 . A A . 75 LYS HZ1 1 1
3 4220 1 1 80 LYS HZ2 H -11.468 -11.535 -4.572 1.00 . A A . 75 LYS HZ2 1 1
3 4221 1 1 80 LYS HZ3 H -12.210 -13.042 -4.580 1.00 . A A . 75 LYS HZ3 1 1
3 4222 1 1 80 LYS N N -9.632 -9.041 -8.108 1.00 . A A . 75 LYS N 1 1
3 4223 1 1 80 LYS NZ N -11.304 -12.555 -4.705 1.00 . A A . 75 LYS NZ 1 1
3 4224 1 1 80 LYS O O -6.843 -9.108 -7.603 1.00 . A A . 75 LYS O 1 1
3 4225 1 1 81 GLY C C -6.735 -7.949 -4.089 1.00 . A A . 76 GLY C 1 1
3 4226 1 1 81 GLY CA C -6.335 -9.162 -4.889 1.00 . A A . 76 GLY CA 1 1
3 4227 1 1 81 GLY H H -8.132 -10.151 -4.945 1.00 . A A . 76 GLY H 1 1
3 4228 1 1 81 GLY HA2 H -5.915 -9.913 -4.234 1.00 . A A . 76 GLY HA2 1 1
3 4229 1 1 81 GLY HA3 H -5.603 -8.871 -5.626 1.00 . A A . 76 GLY HA3 1 1
3 4230 1 1 81 GLY N N -7.486 -9.694 -5.536 1.00 . A A . 76 GLY N 1 1
3 4231 1 1 81 GLY O O -6.122 -7.619 -3.091 1.00 . A A . 76 GLY O 1 1
3 4232 1 1 82 PHE C C -9.028 -6.589 -2.573 1.00 . A A . 77 PHE C 1 1
3 4233 1 1 82 PHE CA C -8.308 -6.135 -3.831 1.00 . A A . 77 PHE CA 1 1
3 4234 1 1 82 PHE CB C -9.265 -5.354 -4.736 1.00 . A A . 77 PHE CB 1 1
3 4235 1 1 82 PHE CD1 C -10.260 -3.649 -3.166 1.00 . A A . 77 PHE CD1 1 1
3 4236 1 1 82 PHE CD2 C -9.021 -2.899 -5.045 1.00 . A A . 77 PHE CD2 1 1
3 4237 1 1 82 PHE CE1 C -10.483 -2.339 -2.781 1.00 . A A . 77 PHE CE1 1 1
3 4238 1 1 82 PHE CE2 C -9.238 -1.592 -4.670 1.00 . A A . 77 PHE CE2 1 1
3 4239 1 1 82 PHE CG C -9.526 -3.939 -4.305 1.00 . A A . 77 PHE CG 1 1
3 4240 1 1 82 PHE CZ C -9.970 -1.310 -3.536 1.00 . A A . 77 PHE CZ 1 1
3 4241 1 1 82 PHE H H -8.278 -7.639 -5.309 1.00 . A A . 77 PHE H 1 1
3 4242 1 1 82 PHE HA H -7.463 -5.517 -3.576 1.00 . A A . 77 PHE HA 1 1
3 4243 1 1 82 PHE HB2 H -8.846 -5.321 -5.730 1.00 . A A . 77 PHE HB2 1 1
3 4244 1 1 82 PHE HB3 H -10.211 -5.876 -4.775 1.00 . A A . 77 PHE HB3 1 1
3 4245 1 1 82 PHE HD1 H -8.455 -3.134 -5.935 1.00 . A A . 77 PHE HD1 1 1
3 4246 1 1 82 PHE HD2 H -10.659 -4.467 -2.586 1.00 . A A . 77 PHE HD2 1 1
3 4247 1 1 82 PHE HE1 H -8.833 -0.778 -5.256 1.00 . A A . 77 PHE HE1 1 1
3 4248 1 1 82 PHE HE2 H -11.056 -2.110 -1.894 1.00 . A A . 77 PHE HE2 1 1
3 4249 1 1 82 PHE HZ H -10.137 -0.284 -3.241 1.00 . A A . 77 PHE HZ 1 1
3 4250 1 1 82 PHE N N -7.814 -7.306 -4.513 1.00 . A A . 77 PHE N 1 1
3 4251 1 1 82 PHE O O -8.821 -6.050 -1.490 1.00 . A A . 77 PHE O 1 1
3 4252 1 1 83 ASN C C -9.695 -8.701 -0.591 1.00 . A A . 78 ASN C 1 1
3 4253 1 1 83 ASN CA C -10.652 -8.215 -1.649 1.00 . A A . 78 ASN CA 1 1
3 4254 1 1 83 ASN CB C -11.442 -9.446 -2.155 1.00 . A A . 78 ASN CB 1 1
3 4255 1 1 83 ASN CG C -12.361 -9.190 -3.335 1.00 . A A . 78 ASN CG 1 1
3 4256 1 1 83 ASN H H -9.998 -7.927 -3.663 1.00 . A A . 78 ASN H 1 1
3 4257 1 1 83 ASN HA H -11.334 -7.498 -1.222 1.00 . A A . 78 ASN HA 1 1
3 4258 1 1 83 ASN HB2 H -10.737 -10.208 -2.454 1.00 . A A . 78 ASN HB2 1 1
3 4259 1 1 83 ASN HB3 H -12.033 -9.833 -1.338 1.00 . A A . 78 ASN HB3 1 1
3 4260 1 1 83 ASN HD21 H -12.748 -7.371 -2.698 1.00 . A A . 78 ASN HD21 1 1
3 4261 1 1 83 ASN HD22 H -13.537 -7.850 -4.169 1.00 . A A . 78 ASN HD22 1 1
3 4262 1 1 83 ASN N N -9.882 -7.598 -2.747 1.00 . A A . 78 ASN N 1 1
3 4263 1 1 83 ASN ND2 N -12.938 -8.019 -3.406 1.00 . A A . 78 ASN ND2 1 1
3 4264 1 1 83 ASN O O -9.802 -8.352 0.586 1.00 . A A . 78 ASN O 1 1
3 4265 1 1 83 ASN OD1 O -12.560 -10.074 -4.180 1.00 . A A . 78 ASN OD1 1 1
3 4266 1 1 84 GLU C C -6.888 -9.020 0.441 1.00 . A A . 79 GLU C 1 1
3 4267 1 1 84 GLU CA C -7.727 -10.084 -0.247 1.00 . A A . 79 GLU CA 1 1
3 4268 1 1 84 GLU CB C -6.840 -10.971 -1.135 1.00 . A A . 79 GLU CB 1 1
3 4269 1 1 84 GLU CD C -8.722 -11.900 -2.669 1.00 . A A . 79 GLU CD 1 1
3 4270 1 1 84 GLU CG C -7.533 -12.207 -1.754 1.00 . A A . 79 GLU CG 1 1
3 4271 1 1 84 GLU H H -8.727 -9.671 -2.017 1.00 . A A . 79 GLU H 1 1
3 4272 1 1 84 GLU HA H -8.208 -10.713 0.485 1.00 . A A . 79 GLU HA 1 1
3 4273 1 1 84 GLU HB2 H -6.462 -10.366 -1.946 1.00 . A A . 79 GLU HB2 1 1
3 4274 1 1 84 GLU HB3 H -6.002 -11.314 -0.545 1.00 . A A . 79 GLU HB3 1 1
3 4275 1 1 84 GLU HG2 H -6.799 -12.749 -2.326 1.00 . A A . 79 GLU HG2 1 1
3 4276 1 1 84 GLU HG3 H -7.873 -12.838 -0.946 1.00 . A A . 79 GLU HG3 1 1
3 4277 1 1 84 GLU N N -8.747 -9.471 -1.052 1.00 . A A . 79 GLU N 1 1
3 4278 1 1 84 GLU O O -6.573 -9.127 1.625 1.00 . A A . 79 GLU O 1 1
3 4279 1 1 84 GLU OE1 O -8.704 -10.863 -3.405 1.00 . A A . 79 GLU OE1 1 1
3 4280 1 1 84 GLU OE2 O -9.686 -12.689 -2.697 1.00 . A A . 79 GLU OE2 1 1
3 4281 1 1 85 GLY C C -6.490 -6.126 1.304 1.00 . A A . 80 GLY C 1 1
3 4282 1 1 85 GLY CA C -5.787 -6.889 0.224 1.00 . A A . 80 GLY CA 1 1
3 4283 1 1 85 GLY H H -6.891 -7.925 -1.229 1.00 . A A . 80 GLY H 1 1
3 4284 1 1 85 GLY HA2 H -4.896 -7.328 0.647 1.00 . A A . 80 GLY HA2 1 1
3 4285 1 1 85 GLY HA3 H -5.490 -6.213 -0.562 1.00 . A A . 80 GLY HA3 1 1
3 4286 1 1 85 GLY N N -6.583 -7.966 -0.298 1.00 . A A . 80 GLY N 1 1
3 4287 1 1 85 GLY O O -5.863 -5.722 2.275 1.00 . A A . 80 GLY O 1 1
3 4288 1 1 86 LEU C C -8.562 -6.057 3.458 1.00 . A A . 81 LEU C 1 1
3 4289 1 1 86 LEU CA C -8.612 -5.278 2.167 1.00 . A A . 81 LEU CA 1 1
3 4290 1 1 86 LEU CB C -10.067 -5.115 1.723 1.00 . A A . 81 LEU CB 1 1
3 4291 1 1 86 LEU CD1 C -11.802 -4.179 0.213 1.00 . A A . 81 LEU CD1 1 1
3 4292 1 1 86 LEU CD2 C -9.919 -2.732 0.953 1.00 . A A . 81 LEU CD2 1 1
3 4293 1 1 86 LEU CG C -10.334 -4.148 0.574 1.00 . A A . 81 LEU CG 1 1
3 4294 1 1 86 LEU H H -8.222 -6.241 0.312 1.00 . A A . 81 LEU H 1 1
3 4295 1 1 86 LEU HA H -8.185 -4.302 2.343 1.00 . A A . 81 LEU HA 1 1
3 4296 1 1 86 LEU HB2 H -10.434 -6.088 1.431 1.00 . A A . 81 LEU HB2 1 1
3 4297 1 1 86 LEU HB3 H -10.637 -4.783 2.579 1.00 . A A . 81 LEU HB3 1 1
3 4298 1 1 86 LEU HD11 H -12.390 -3.881 1.068 1.00 . A A . 81 LEU HD11 1 1
3 4299 1 1 86 LEU HD12 H -11.990 -3.498 -0.604 1.00 . A A . 81 LEU HD12 1 1
3 4300 1 1 86 LEU HD13 H -12.080 -5.179 -0.085 1.00 . A A . 81 LEU HD13 1 1
3 4301 1 1 86 LEU HD21 H -8.863 -2.707 1.175 1.00 . A A . 81 LEU HD21 1 1
3 4302 1 1 86 LEU HD22 H -10.132 -2.063 0.133 1.00 . A A . 81 LEU HD22 1 1
3 4303 1 1 86 LEU HD23 H -10.477 -2.420 1.823 1.00 . A A . 81 LEU HD23 1 1
3 4304 1 1 86 LEU HG H -9.764 -4.453 -0.292 1.00 . A A . 81 LEU HG 1 1
3 4305 1 1 86 LEU N N -7.800 -5.938 1.147 1.00 . A A . 81 LEU N 1 1
3 4306 1 1 86 LEU O O -8.573 -5.474 4.534 1.00 . A A . 81 LEU O 1 1
3 4307 1 1 87 TRP C C -6.986 -8.087 5.090 1.00 . A A . 82 TRP C 1 1
3 4308 1 1 87 TRP CA C -8.378 -8.226 4.485 1.00 . A A . 82 TRP CA 1 1
3 4309 1 1 87 TRP CB C -8.667 -9.689 4.104 1.00 . A A . 82 TRP CB 1 1
3 4310 1 1 87 TRP CD1 C -9.361 -10.947 6.214 1.00 . A A . 82 TRP CD1 1 1
3 4311 1 1 87 TRP CD2 C -7.302 -11.424 5.505 1.00 . A A . 82 TRP CD2 1 1
3 4312 1 1 87 TRP CE2 C -7.547 -12.167 6.668 1.00 . A A . 82 TRP CE2 1 1
3 4313 1 1 87 TRP CE3 C -6.074 -11.554 4.867 1.00 . A A . 82 TRP CE3 1 1
3 4314 1 1 87 TRP CG C -8.471 -10.648 5.238 1.00 . A A . 82 TRP CG 1 1
3 4315 1 1 87 TRP CH2 C -5.399 -13.141 6.564 1.00 . A A . 82 TRP CH2 1 1
3 4316 1 1 87 TRP CZ2 C -6.601 -13.032 7.212 1.00 . A A . 82 TRP CZ2 1 1
3 4317 1 1 87 TRP CZ3 C -5.131 -12.411 5.399 1.00 . A A . 82 TRP CZ3 1 1
3 4318 1 1 87 TRP H H -8.506 -7.787 2.447 1.00 . A A . 82 TRP H 1 1
3 4319 1 1 87 TRP HA H -9.107 -7.900 5.212 1.00 . A A . 82 TRP HA 1 1
3 4320 1 1 87 TRP HB2 H -9.691 -9.772 3.770 1.00 . A A . 82 TRP HB2 1 1
3 4321 1 1 87 TRP HB3 H -8.007 -9.978 3.300 1.00 . A A . 82 TRP HB3 1 1
3 4322 1 1 87 TRP HD1 H -10.343 -10.505 6.272 1.00 . A A . 82 TRP HD1 1 1
3 4323 1 1 87 TRP HE1 H -9.251 -12.227 7.883 1.00 . A A . 82 TRP HE1 1 1
3 4324 1 1 87 TRP HE3 H -5.877 -10.985 3.969 1.00 . A A . 82 TRP HE3 1 1
3 4325 1 1 87 TRP HH2 H -4.637 -13.800 6.950 1.00 . A A . 82 TRP HH2 1 1
3 4326 1 1 87 TRP HZ2 H -6.795 -13.603 8.109 1.00 . A A . 82 TRP HZ2 1 1
3 4327 1 1 87 TRP HZ3 H -4.174 -12.517 4.912 1.00 . A A . 82 TRP HZ3 1 1
3 4328 1 1 87 TRP N N -8.490 -7.374 3.339 1.00 . A A . 82 TRP N 1 1
3 4329 1 1 87 TRP NE1 N -8.812 -11.856 7.089 1.00 . A A . 82 TRP NE1 1 1
3 4330 1 1 87 TRP O O -6.846 -7.831 6.286 1.00 . A A . 82 TRP O 1 1
3 4331 1 1 88 GLU C C -4.256 -6.865 5.396 1.00 . A A . 83 GLU C 1 1
3 4332 1 1 88 GLU CA C -4.580 -8.148 4.682 1.00 . A A . 83 GLU CA 1 1
3 4333 1 1 88 GLU CB C -3.592 -8.372 3.540 1.00 . A A . 83 GLU CB 1 1
3 4334 1 1 88 GLU CD C -2.316 -10.048 2.152 1.00 . A A . 83 GLU CD 1 1
3 4335 1 1 88 GLU CG C -3.505 -9.802 3.069 1.00 . A A . 83 GLU CG 1 1
3 4336 1 1 88 GLU H H -6.166 -8.393 3.301 1.00 . A A . 83 GLU H 1 1
3 4337 1 1 88 GLU HA H -4.443 -8.947 5.396 1.00 . A A . 83 GLU HA 1 1
3 4338 1 1 88 GLU HB2 H -3.930 -7.777 2.705 1.00 . A A . 83 GLU HB2 1 1
3 4339 1 1 88 GLU HB3 H -2.608 -8.029 3.820 1.00 . A A . 83 GLU HB3 1 1
3 4340 1 1 88 GLU HG2 H -3.402 -10.403 3.962 1.00 . A A . 83 GLU HG2 1 1
3 4341 1 1 88 GLU HG3 H -4.418 -10.064 2.555 1.00 . A A . 83 GLU HG3 1 1
3 4342 1 1 88 GLU N N -5.968 -8.223 4.249 1.00 . A A . 83 GLU N 1 1
3 4343 1 1 88 GLU O O -3.770 -6.902 6.495 1.00 . A A . 83 GLU O 1 1
3 4344 1 1 88 GLU OE1 O -2.177 -9.359 1.123 1.00 . A A . 83 GLU OE1 1 1
3 4345 1 1 88 GLU OE2 O -1.478 -10.914 2.467 1.00 . A A . 83 GLU OE2 1 1
3 4346 1 1 89 ILE C C -4.926 -4.174 6.717 1.00 . A A . 84 ILE C 1 1
3 4347 1 1 89 ILE CA C -4.220 -4.460 5.373 1.00 . A A . 84 ILE CA 1 1
3 4348 1 1 89 ILE CB C -4.485 -3.309 4.354 1.00 . A A . 84 ILE CB 1 1
3 4349 1 1 89 ILE CD1 C -3.953 -0.873 3.854 1.00 . A A . 84 ILE CD1 1 1
3 4350 1 1 89 ILE CG1 C -3.878 -1.999 4.849 1.00 . A A . 84 ILE CG1 1 1
3 4351 1 1 89 ILE CG2 C -5.982 -3.138 4.082 1.00 . A A . 84 ILE CG2 1 1
3 4352 1 1 89 ILE H H -5.106 -5.782 3.972 1.00 . A A . 84 ILE H 1 1
3 4353 1 1 89 ILE HA H -3.158 -4.500 5.562 1.00 . A A . 84 ILE HA 1 1
3 4354 1 1 89 ILE HB H -4.013 -3.586 3.423 1.00 . A A . 84 ILE HB 1 1
3 4355 1 1 89 ILE HD11 H -4.985 -0.668 3.613 1.00 . A A . 84 ILE HD11 1 1
3 4356 1 1 89 ILE HD12 H -3.487 0.005 4.277 1.00 . A A . 84 ILE HD12 1 1
3 4357 1 1 89 ILE HD13 H -3.416 -1.173 2.965 1.00 . A A . 84 ILE HD13 1 1
3 4358 1 1 89 ILE HG12 H -4.388 -1.684 5.747 1.00 . A A . 84 ILE HG12 1 1
3 4359 1 1 89 ILE HG13 H -2.836 -2.175 5.074 1.00 . A A . 84 ILE HG13 1 1
3 4360 1 1 89 ILE HG21 H -6.489 -2.900 5.005 1.00 . A A . 84 ILE HG21 1 1
3 4361 1 1 89 ILE HG22 H -6.131 -2.338 3.372 1.00 . A A . 84 ILE HG22 1 1
3 4362 1 1 89 ILE HG23 H -6.379 -4.058 3.678 1.00 . A A . 84 ILE HG23 1 1
3 4363 1 1 89 ILE N N -4.594 -5.750 4.811 1.00 . A A . 84 ILE N 1 1
3 4364 1 1 89 ILE O O -4.391 -3.476 7.572 1.00 . A A . 84 ILE O 1 1
3 4365 1 1 90 ASP C C -6.611 -5.488 9.202 1.00 . A A . 85 ASP C 1 1
3 4366 1 1 90 ASP CA C -6.913 -4.501 8.072 1.00 . A A . 85 ASP CA 1 1
3 4367 1 1 90 ASP CB C -8.371 -4.619 7.634 1.00 . A A . 85 ASP CB 1 1
3 4368 1 1 90 ASP CG C -9.365 -3.924 8.541 1.00 . A A . 85 ASP CG 1 1
3 4369 1 1 90 ASP H H -6.388 -5.435 6.251 1.00 . A A . 85 ASP H 1 1
3 4370 1 1 90 ASP HA H -6.728 -3.491 8.406 1.00 . A A . 85 ASP HA 1 1
3 4371 1 1 90 ASP HB2 H -8.471 -4.208 6.641 1.00 . A A . 85 ASP HB2 1 1
3 4372 1 1 90 ASP HB3 H -8.622 -5.669 7.593 1.00 . A A . 85 ASP HB3 1 1
3 4373 1 1 90 ASP N N -6.075 -4.780 6.907 1.00 . A A . 85 ASP N 1 1
3 4374 1 1 90 ASP O O -6.884 -5.233 10.363 1.00 . A A . 85 ASP O 1 1
3 4375 1 1 90 ASP OD1 O -9.155 -2.725 8.871 1.00 . A A . 85 ASP OD1 1 1
3 4376 1 1 90 ASP OD2 O -10.470 -4.468 8.771 1.00 . A A . 85 ASP OD2 1 1
3 4377 1 1 91 ASN C C -4.223 -7.844 10.002 1.00 . A A . 86 ASN C 1 1
3 4378 1 1 91 ASN CA C -5.709 -7.672 9.809 1.00 . A A . 86 ASN CA 1 1
3 4379 1 1 91 ASN CB C -6.334 -9.007 9.371 1.00 . A A . 86 ASN CB 1 1
3 4380 1 1 91 ASN CG C -7.844 -9.009 9.460 1.00 . A A . 86 ASN CG 1 1
3 4381 1 1 91 ASN H H -5.741 -6.699 7.903 1.00 . A A . 86 ASN H 1 1
3 4382 1 1 91 ASN HA H -6.146 -7.383 10.753 1.00 . A A . 86 ASN HA 1 1
3 4383 1 1 91 ASN HB2 H -6.055 -9.205 8.348 1.00 . A A . 86 ASN HB2 1 1
3 4384 1 1 91 ASN HB3 H -5.950 -9.796 10.000 1.00 . A A . 86 ASN HB3 1 1
3 4385 1 1 91 ASN HD21 H -7.958 -8.214 7.668 1.00 . A A . 86 ASN HD21 1 1
3 4386 1 1 91 ASN HD22 H -9.462 -8.489 8.480 1.00 . A A . 86 ASN HD22 1 1
3 4387 1 1 91 ASN N N -6.003 -6.607 8.842 1.00 . A A . 86 ASN N 1 1
3 4388 1 1 91 ASN ND2 N -8.489 -8.534 8.432 1.00 . A A . 86 ASN ND2 1 1
3 4389 1 1 91 ASN O O -3.702 -7.749 11.122 1.00 . A A . 86 ASN O 1 1
3 4390 1 1 91 ASN OD1 O -8.420 -9.428 10.457 1.00 . A A . 86 ASN OD1 1 1
3 4391 1 1 92 ASN C C -1.323 -7.365 8.061 1.00 . A A . 87 ASN C 1 1
3 4392 1 1 92 ASN CA C -2.078 -8.270 9.042 1.00 . A A . 87 ASN CA 1 1
3 4393 1 1 92 ASN CB C -1.678 -9.736 8.831 1.00 . A A . 87 ASN CB 1 1
3 4394 1 1 92 ASN CG C -0.224 -9.977 9.179 1.00 . A A . 87 ASN CG 1 1
3 4395 1 1 92 ASN H H -3.935 -8.104 8.039 1.00 . A A . 87 ASN H 1 1
3 4396 1 1 92 ASN HA H -1.803 -7.980 10.045 1.00 . A A . 87 ASN HA 1 1
3 4397 1 1 92 ASN HB2 H -2.296 -10.372 9.445 1.00 . A A . 87 ASN HB2 1 1
3 4398 1 1 92 ASN HB3 H -1.827 -9.994 7.792 1.00 . A A . 87 ASN HB3 1 1
3 4399 1 1 92 ASN HD21 H -0.086 -11.350 7.772 1.00 . A A . 87 ASN HD21 1 1
3 4400 1 1 92 ASN HD22 H 1.358 -11.070 8.660 1.00 . A A . 87 ASN HD22 1 1
3 4401 1 1 92 ASN N N -3.510 -8.086 8.929 1.00 . A A . 87 ASN N 1 1
3 4402 1 1 92 ASN ND2 N 0.414 -10.883 8.478 1.00 . A A . 87 ASN ND2 1 1
3 4403 1 1 92 ASN O O -0.829 -7.820 7.048 1.00 . A A . 87 ASN O 1 1
3 4404 1 1 92 ASN OD1 O 0.327 -9.322 10.084 1.00 . A A . 87 ASN OD1 1 1
3 4405 1 1 93 PRO C C 0.941 -5.250 7.344 1.00 . A A . 88 PRO C 1 1
3 4406 1 1 93 PRO CA C -0.582 -5.078 7.447 1.00 . A A . 88 PRO CA 1 1
3 4407 1 1 93 PRO CB C -0.900 -3.736 8.101 1.00 . A A . 88 PRO CB 1 1
3 4408 1 1 93 PRO CD C -1.778 -5.389 9.559 1.00 . A A . 88 PRO CD 1 1
3 4409 1 1 93 PRO CG C -1.125 -4.046 9.535 1.00 . A A . 88 PRO CG 1 1
3 4410 1 1 93 PRO HA H -1.019 -5.103 6.458 1.00 . A A . 88 PRO HA 1 1
3 4411 1 1 93 PRO HB2 H -0.066 -3.062 7.965 1.00 . A A . 88 PRO HB2 1 1
3 4412 1 1 93 PRO HB3 H -1.801 -3.317 7.677 1.00 . A A . 88 PRO HB3 1 1
3 4413 1 1 93 PRO HD2 H -1.507 -5.922 10.458 1.00 . A A . 88 PRO HD2 1 1
3 4414 1 1 93 PRO HD3 H -2.851 -5.293 9.484 1.00 . A A . 88 PRO HD3 1 1
3 4415 1 1 93 PRO HG2 H -0.176 -4.071 10.053 1.00 . A A . 88 PRO HG2 1 1
3 4416 1 1 93 PRO HG3 H -1.784 -3.316 9.979 1.00 . A A . 88 PRO HG3 1 1
3 4417 1 1 93 PRO N N -1.226 -6.055 8.354 1.00 . A A . 88 PRO N 1 1
3 4418 1 1 93 PRO O O 1.599 -4.590 6.554 1.00 . A A . 88 PRO O 1 1
3 4419 1 1 94 LYS C C 3.316 -7.524 7.312 1.00 . A A . 89 LYS C 1 1
3 4420 1 1 94 LYS CA C 2.931 -6.325 8.184 1.00 . A A . 89 LYS CA 1 1
3 4421 1 1 94 LYS CB C 3.387 -6.546 9.643 1.00 . A A . 89 LYS CB 1 1
3 4422 1 1 94 LYS CD C 3.269 -7.998 11.724 1.00 . A A . 89 LYS CD 1 1
3 4423 1 1 94 LYS CE C 2.160 -7.310 12.520 1.00 . A A . 89 LYS CE 1 1
3 4424 1 1 94 LYS CG C 3.024 -7.917 10.221 1.00 . A A . 89 LYS CG 1 1
3 4425 1 1 94 LYS H H 0.898 -6.675 8.704 1.00 . A A . 89 LYS H 1 1
3 4426 1 1 94 LYS HA H 3.403 -5.434 7.797 1.00 . A A . 89 LYS HA 1 1
3 4427 1 1 94 LYS HB2 H 4.461 -6.437 9.690 1.00 . A A . 89 LYS HB2 1 1
3 4428 1 1 94 LYS HB3 H 2.936 -5.785 10.262 1.00 . A A . 89 LYS HB3 1 1
3 4429 1 1 94 LYS HD2 H 3.307 -9.038 12.012 1.00 . A A . 89 LYS HD2 1 1
3 4430 1 1 94 LYS HD3 H 4.211 -7.521 11.944 1.00 . A A . 89 LYS HD3 1 1
3 4431 1 1 94 LYS HE2 H 2.456 -7.258 13.556 1.00 . A A . 89 LYS HE2 1 1
3 4432 1 1 94 LYS HE3 H 2.018 -6.309 12.138 1.00 . A A . 89 LYS HE3 1 1
3 4433 1 1 94 LYS HG2 H 1.978 -8.106 10.030 1.00 . A A . 89 LYS HG2 1 1
3 4434 1 1 94 LYS HG3 H 3.618 -8.668 9.723 1.00 . A A . 89 LYS HG3 1 1
3 4435 1 1 94 LYS HZ1 H 0.647 -8.303 11.433 1.00 . A A . 89 LYS HZ1 1 1
3 4436 1 1 94 LYS HZ2 H 0.939 -8.962 12.925 1.00 . A A . 89 LYS HZ2 1 1
3 4437 1 1 94 LYS HZ3 H 0.066 -7.516 12.821 1.00 . A A . 89 LYS HZ3 1 1
3 4438 1 1 94 LYS N N 1.493 -6.132 8.149 1.00 . A A . 89 LYS N 1 1
3 4439 1 1 94 LYS NZ N 0.863 -8.054 12.425 1.00 . A A . 89 LYS NZ 1 1
3 4440 1 1 94 LYS O O 4.472 -7.932 7.274 1.00 . A A . 89 LYS O 1 1
3 4441 1 1 95 VAL C C 3.446 -8.987 4.595 1.00 . A A . 90 VAL C 1 1
3 4442 1 1 95 VAL CA C 2.528 -9.253 5.809 1.00 . A A . 90 VAL CA 1 1
3 4443 1 1 95 VAL CB C 1.159 -9.861 5.352 1.00 . A A . 90 VAL CB 1 1
3 4444 1 1 95 VAL CG1 C 0.439 -8.967 4.369 1.00 . A A . 90 VAL CG1 1 1
3 4445 1 1 95 VAL CG2 C 1.303 -11.280 4.814 1.00 . A A . 90 VAL CG2 1 1
3 4446 1 1 95 VAL H H 1.450 -7.643 6.605 1.00 . A A . 90 VAL H 1 1
3 4447 1 1 95 VAL HA H 3.022 -9.976 6.441 1.00 . A A . 90 VAL HA 1 1
3 4448 1 1 95 VAL HB H 0.534 -9.896 6.232 1.00 . A A . 90 VAL HB 1 1
3 4449 1 1 95 VAL HG11 H 1.076 -8.775 3.518 1.00 . A A . 90 VAL HG11 1 1
3 4450 1 1 95 VAL HG12 H -0.466 -9.459 4.042 1.00 . A A . 90 VAL HG12 1 1
3 4451 1 1 95 VAL HG13 H 0.184 -8.044 4.865 1.00 . A A . 90 VAL HG13 1 1
3 4452 1 1 95 VAL HG21 H 1.702 -11.921 5.585 1.00 . A A . 90 VAL HG21 1 1
3 4453 1 1 95 VAL HG22 H 0.333 -11.643 4.509 1.00 . A A . 90 VAL HG22 1 1
3 4454 1 1 95 VAL HG23 H 1.970 -11.277 3.964 1.00 . A A . 90 VAL HG23 1 1
3 4455 1 1 95 VAL N N 2.336 -8.064 6.608 1.00 . A A . 90 VAL N 1 1
3 4456 1 1 95 VAL O O 3.515 -7.864 4.059 1.00 . A A . 90 VAL O 1 1
3 4457 1 1 96 LYS C C 5.027 -11.402 2.491 1.00 . A A . 91 LYS C 1 1
3 4458 1 1 96 LYS CA C 5.077 -10.023 3.082 1.00 . A A . 91 LYS CA 1 1
3 4459 1 1 96 LYS CB C 6.522 -9.649 3.495 1.00 . A A . 91 LYS CB 1 1
3 4460 1 1 96 LYS CD C 6.628 -7.313 2.578 1.00 . A A . 91 LYS CD 1 1
3 4461 1 1 96 LYS CE C 6.606 -5.825 2.895 1.00 . A A . 91 LYS CE 1 1
3 4462 1 1 96 LYS CG C 6.718 -8.173 3.833 1.00 . A A . 91 LYS CG 1 1
3 4463 1 1 96 LYS H H 4.087 -10.830 4.760 1.00 . A A . 91 LYS H 1 1
3 4464 1 1 96 LYS HA H 4.703 -9.325 2.353 1.00 . A A . 91 LYS HA 1 1
3 4465 1 1 96 LYS HB2 H 6.794 -10.232 4.362 1.00 . A A . 91 LYS HB2 1 1
3 4466 1 1 96 LYS HB3 H 7.187 -9.903 2.683 1.00 . A A . 91 LYS HB3 1 1
3 4467 1 1 96 LYS HD2 H 7.484 -7.518 1.952 1.00 . A A . 91 LYS HD2 1 1
3 4468 1 1 96 LYS HD3 H 5.727 -7.568 2.040 1.00 . A A . 91 LYS HD3 1 1
3 4469 1 1 96 LYS HE2 H 7.440 -5.595 3.542 1.00 . A A . 91 LYS HE2 1 1
3 4470 1 1 96 LYS HE3 H 6.705 -5.270 1.974 1.00 . A A . 91 LYS HE3 1 1
3 4471 1 1 96 LYS HG2 H 5.946 -7.866 4.524 1.00 . A A . 91 LYS HG2 1 1
3 4472 1 1 96 LYS HG3 H 7.688 -8.038 4.287 1.00 . A A . 91 LYS HG3 1 1
3 4473 1 1 96 LYS HZ1 H 4.528 -5.688 2.996 1.00 . A A . 91 LYS HZ1 1 1
3 4474 1 1 96 LYS HZ2 H 5.261 -5.831 4.521 1.00 . A A . 91 LYS HZ2 1 1
3 4475 1 1 96 LYS HZ3 H 5.336 -4.373 3.642 1.00 . A A . 91 LYS HZ3 1 1
3 4476 1 1 96 LYS N N 4.179 -10.012 4.228 1.00 . A A . 91 LYS N 1 1
3 4477 1 1 96 LYS NZ N 5.351 -5.420 3.573 1.00 . A A . 91 LYS NZ 1 1
3 4478 1 1 96 LYS O O 4.782 -11.595 1.297 1.00 . A A . 91 LYS O 1 1
3 4479 1 1 97 PHE C C 4.260 -14.319 4.181 1.00 . A A . 92 PHE C 1 1
3 4480 1 1 97 PHE CA C 5.103 -13.734 3.058 1.00 . A A . 92 PHE CA 1 1
3 4481 1 1 97 PHE CB C 6.521 -14.353 3.023 1.00 . A A . 92 PHE CB 1 1
3 4482 1 1 97 PHE CD1 C 6.513 -16.043 1.161 1.00 . A A . 92 PHE CD1 1 1
3 4483 1 1 97 PHE CD2 C 6.703 -16.842 3.400 1.00 . A A . 92 PHE CD2 1 1
3 4484 1 1 97 PHE CE1 C 6.563 -17.339 0.691 1.00 . A A . 92 PHE CE1 1 1
3 4485 1 1 97 PHE CE2 C 6.753 -18.140 2.935 1.00 . A A . 92 PHE CE2 1 1
3 4486 1 1 97 PHE CG C 6.582 -15.776 2.519 1.00 . A A . 92 PHE CG 1 1
3 4487 1 1 97 PHE CZ C 6.683 -18.390 1.579 1.00 . A A . 92 PHE CZ 1 1
3 4488 1 1 97 PHE H H 5.370 -12.097 4.286 1.00 . A A . 92 PHE H 1 1
3 4489 1 1 97 PHE HA H 4.601 -13.864 2.111 1.00 . A A . 92 PHE HA 1 1
3 4490 1 1 97 PHE HB2 H 7.147 -13.754 2.378 1.00 . A A . 92 PHE HB2 1 1
3 4491 1 1 97 PHE HB3 H 6.932 -14.334 4.021 1.00 . A A . 92 PHE HB3 1 1
3 4492 1 1 97 PHE HD1 H 6.756 -16.653 4.462 1.00 . A A . 92 PHE HD1 1 1
3 4493 1 1 97 PHE HD2 H 6.421 -15.223 0.463 1.00 . A A . 92 PHE HD2 1 1
3 4494 1 1 97 PHE HE1 H 6.847 -18.958 3.634 1.00 . A A . 92 PHE HE1 1 1
3 4495 1 1 97 PHE HE2 H 6.508 -17.532 -0.370 1.00 . A A . 92 PHE HE2 1 1
3 4496 1 1 97 PHE HZ H 6.721 -19.406 1.215 1.00 . A A . 92 PHE HZ 1 1
3 4497 1 1 97 PHE N N 5.189 -12.340 3.356 1.00 . A A . 92 PHE N 1 1
3 4498 1 1 97 PHE O O 4.017 -13.603 5.164 1.00 . A A . 92 PHE O 1 1
3 4499 1 1 98 SER C C 1.588 -15.580 5.105 1.00 . A A . 93 SER C 1 1
3 4500 1 1 98 SER CA C 2.972 -16.241 5.009 1.00 . A A . 93 SER CA 1 1
3 4501 1 1 98 SER CB C 3.655 -16.365 6.385 1.00 . A A . 93 SER CB 1 1
3 4502 1 1 98 SER H H 4.104 -16.068 3.248 1.00 . A A . 93 SER H 1 1
3 4503 1 1 98 SER HA H 2.812 -17.233 4.611 1.00 . A A . 93 SER HA 1 1
3 4504 1 1 98 SER HB2 H 3.809 -15.379 6.799 1.00 . A A . 93 SER HB2 1 1
3 4505 1 1 98 SER HB3 H 3.027 -16.942 7.047 1.00 . A A . 93 SER HB3 1 1
3 4506 1 1 98 SER HG H 5.400 -16.889 7.081 1.00 . A A . 93 SER HG 1 1
3 4507 1 1 98 SER N N 3.826 -15.561 4.037 1.00 . A A . 93 SER N 1 1
3 4508 1 1 98 SER O O 1.325 -14.726 5.955 1.00 . A A . 93 SER O 1 1
3 4509 1 1 98 SER OG O 4.919 -17.017 6.261 1.00 . A A . 93 SER OG 1 1
4 4510 1 1 6 MET C C -5.554 14.691 8.579 1.00 . A A . 1 MET C 1 1
4 4511 1 1 6 MET CA C -6.235 13.729 9.507 1.00 . A A . 1 MET CA 1 1
4 4512 1 1 6 MET CB C -5.152 12.801 10.087 1.00 . A A . 1 MET CB 1 1
4 4513 1 1 6 MET CE C -5.181 9.467 12.590 1.00 . A A . 1 MET CE 1 1
4 4514 1 1 6 MET CG C -5.647 11.694 11.002 1.00 . A A . 1 MET CG 1 1
4 4515 1 1 6 MET HA H -6.729 14.262 10.306 1.00 . A A . 1 MET HA 1 1
4 4516 1 1 6 MET HB2 H -4.634 12.342 9.259 1.00 . A A . 1 MET HB2 1 1
4 4517 1 1 6 MET HB3 H -4.440 13.407 10.629 1.00 . A A . 1 MET HB3 1 1
4 4518 1 1 6 MET HE1 H -5.857 8.927 11.945 1.00 . A A . 1 MET HE1 1 1
4 4519 1 1 6 MET HE2 H -4.480 8.776 13.036 1.00 . A A . 1 MET HE2 1 1
4 4520 1 1 6 MET HE3 H -5.743 9.962 13.369 1.00 . A A . 1 MET HE3 1 1
4 4521 1 1 6 MET HG2 H -6.170 12.138 11.837 1.00 . A A . 1 MET HG2 1 1
4 4522 1 1 6 MET HG3 H -6.322 11.059 10.448 1.00 . A A . 1 MET HG3 1 1
4 4523 1 1 6 MET N N -7.215 12.967 8.728 1.00 . A A . 1 MET N 1 1
4 4524 1 1 6 MET O O -5.866 14.718 7.400 1.00 . A A . 1 MET O 1 1
4 4525 1 1 6 MET SD S -4.287 10.691 11.629 1.00 . A A . 1 MET SD 1 1
4 4526 1 1 7 ALA C C -2.414 16.112 8.692 1.00 . A A . 2 ALA C 1 1
4 4527 1 1 7 ALA CA C -3.848 16.377 8.328 1.00 . A A . 2 ALA CA 1 1
4 4528 1 1 7 ALA CB C -4.228 17.833 8.572 1.00 . A A . 2 ALA CB 1 1
4 4529 1 1 7 ALA H H -4.459 15.473 10.071 1.00 . A A . 2 ALA H 1 1
4 4530 1 1 7 ALA HA H -3.994 16.127 7.286 1.00 . A A . 2 ALA HA 1 1
4 4531 1 1 7 ALA HB1 H -4.090 18.067 9.617 1.00 . A A . 2 ALA HB1 1 1
4 4532 1 1 7 ALA HB2 H -3.596 18.471 7.973 1.00 . A A . 2 ALA HB2 1 1
4 4533 1 1 7 ALA HB3 H -5.262 17.986 8.300 1.00 . A A . 2 ALA HB3 1 1
4 4534 1 1 7 ALA N N -4.649 15.478 9.110 1.00 . A A . 2 ALA N 1 1
4 4535 1 1 7 ALA O O -1.856 16.731 9.580 1.00 . A A . 2 ALA O 1 1
4 4536 1 1 8 ARG C C 0.101 14.230 7.078 1.00 . A A . 3 ARG C 1 1
4 4537 1 1 8 ARG CA C -0.572 14.624 8.367 1.00 . A A . 3 ARG CA 1 1
4 4538 1 1 8 ARG CB C -0.646 13.406 9.257 1.00 . A A . 3 ARG CB 1 1
4 4539 1 1 8 ARG CD C -1.249 10.994 9.425 1.00 . A A . 3 ARG CD 1 1
4 4540 1 1 8 ARG CG C -1.486 12.275 8.679 1.00 . A A . 3 ARG CG 1 1
4 4541 1 1 8 ARG CZ C 0.447 9.176 9.283 1.00 . A A . 3 ARG CZ 1 1
4 4542 1 1 8 ARG H H -2.423 14.560 7.475 1.00 . A A . 3 ARG H 1 1
4 4543 1 1 8 ARG HA H -0.012 15.383 8.888 1.00 . A A . 3 ARG HA 1 1
4 4544 1 1 8 ARG HB2 H 0.344 13.043 9.485 1.00 . A A . 3 ARG HB2 1 1
4 4545 1 1 8 ARG HB3 H -1.143 13.747 10.150 1.00 . A A . 3 ARG HB3 1 1
4 4546 1 1 8 ARG HD2 H -1.255 11.258 10.473 1.00 . A A . 3 ARG HD2 1 1
4 4547 1 1 8 ARG HD3 H -2.027 10.282 9.196 1.00 . A A . 3 ARG HD3 1 1
4 4548 1 1 8 ARG HE H 0.690 11.060 8.658 1.00 . A A . 3 ARG HE 1 1
4 4549 1 1 8 ARG HG2 H -2.531 12.540 8.743 1.00 . A A . 3 ARG HG2 1 1
4 4550 1 1 8 ARG HG3 H -1.206 12.140 7.645 1.00 . A A . 3 ARG HG3 1 1
4 4551 1 1 8 ARG HH11 H -1.274 8.526 10.202 1.00 . A A . 3 ARG HH11 1 1
4 4552 1 1 8 ARG HH12 H -0.077 7.323 9.982 1.00 . A A . 3 ARG HH12 1 1
4 4553 1 1 8 ARG HH21 H 2.262 9.465 8.425 1.00 . A A . 3 ARG HH21 1 1
4 4554 1 1 8 ARG HH22 H 1.976 7.850 8.972 1.00 . A A . 3 ARG HH22 1 1
4 4555 1 1 8 ARG N N -1.898 15.078 8.114 1.00 . A A . 3 ARG N 1 1
4 4556 1 1 8 ARG NE N 0.062 10.436 9.095 1.00 . A A . 3 ARG NE 1 1
4 4557 1 1 8 ARG NH1 N -0.359 8.294 9.871 1.00 . A A . 3 ARG NH1 1 1
4 4558 1 1 8 ARG NH2 N 1.652 8.805 8.870 1.00 . A A . 3 ARG NH2 1 1
4 4559 1 1 8 ARG O O -0.527 14.235 6.022 1.00 . A A . 3 ARG O 1 1
4 4560 1 1 9 ASP C C 2.424 11.905 6.393 1.00 . A A . 4 ASP C 1 1
4 4561 1 1 9 ASP CA C 2.089 13.346 6.049 1.00 . A A . 4 ASP CA 1 1
4 4562 1 1 9 ASP CB C 3.343 14.165 5.767 1.00 . A A . 4 ASP CB 1 1
4 4563 1 1 9 ASP CG C 3.767 14.039 4.322 1.00 . A A . 4 ASP CG 1 1
4 4564 1 1 9 ASP H H 1.816 13.922 8.038 1.00 . A A . 4 ASP H 1 1
4 4565 1 1 9 ASP HA H 1.448 13.312 5.181 1.00 . A A . 4 ASP HA 1 1
4 4566 1 1 9 ASP HB2 H 3.156 15.204 5.987 1.00 . A A . 4 ASP HB2 1 1
4 4567 1 1 9 ASP HB3 H 4.138 13.785 6.390 1.00 . A A . 4 ASP HB3 1 1
4 4568 1 1 9 ASP N N 1.354 13.866 7.177 1.00 . A A . 4 ASP N 1 1
4 4569 1 1 9 ASP O O 2.027 11.430 7.481 1.00 . A A . 4 ASP O 1 1
4 4570 1 1 9 ASP OD1 O 4.327 13.012 3.955 1.00 . A A . 4 ASP OD1 1 1
4 4571 1 1 9 ASP OD2 O 3.474 14.964 3.522 1.00 . A A . 4 ASP OD2 1 1
4 4572 1 1 10 PHE C C 4.693 9.360 6.104 1.00 . A A . 5 PHE C 1 1
4 4573 1 1 10 PHE CA C 3.288 9.798 5.759 1.00 . A A . 5 PHE CA 1 1
4 4574 1 1 10 PHE CB C 2.786 9.049 4.541 1.00 . A A . 5 PHE CB 1 1
4 4575 1 1 10 PHE CD1 C 0.330 8.617 4.802 1.00 . A A . 5 PHE CD1 1 1
4 4576 1 1 10 PHE CD2 C 1.027 10.263 3.251 1.00 . A A . 5 PHE CD2 1 1
4 4577 1 1 10 PHE CE1 C -0.986 8.853 4.458 1.00 . A A . 5 PHE CE1 1 1
4 4578 1 1 10 PHE CE2 C -0.281 10.494 2.895 1.00 . A A . 5 PHE CE2 1 1
4 4579 1 1 10 PHE CG C 1.349 9.323 4.201 1.00 . A A . 5 PHE CG 1 1
4 4580 1 1 10 PHE CZ C -1.287 9.790 3.497 1.00 . A A . 5 PHE CZ 1 1
4 4581 1 1 10 PHE H H 3.639 11.678 4.848 1.00 . A A . 5 PHE H 1 1
4 4582 1 1 10 PHE HA H 2.646 9.528 6.584 1.00 . A A . 5 PHE HA 1 1
4 4583 1 1 10 PHE HB2 H 3.388 9.331 3.690 1.00 . A A . 5 PHE HB2 1 1
4 4584 1 1 10 PHE HB3 H 2.891 7.984 4.695 1.00 . A A . 5 PHE HB3 1 1
4 4585 1 1 10 PHE HD1 H 1.823 10.821 2.781 1.00 . A A . 5 PHE HD1 1 1
4 4586 1 1 10 PHE HD2 H 0.570 7.881 5.555 1.00 . A A . 5 PHE HD2 1 1
4 4587 1 1 10 PHE HE1 H -0.509 11.227 2.136 1.00 . A A . 5 PHE HE1 1 1
4 4588 1 1 10 PHE HE2 H -1.778 8.295 4.933 1.00 . A A . 5 PHE HE2 1 1
4 4589 1 1 10 PHE HZ H -2.307 9.970 3.198 1.00 . A A . 5 PHE HZ 1 1
4 4590 1 1 10 PHE N N 3.145 11.218 5.573 1.00 . A A . 5 PHE N 1 1
4 4591 1 1 10 PHE O O 5.675 9.980 5.726 1.00 . A A . 5 PHE O 1 1
4 4592 1 1 11 LYS C C 5.764 6.145 7.018 1.00 . A A . 6 LYS C 1 1
4 4593 1 1 11 LYS CA C 5.967 7.649 7.244 1.00 . A A . 6 LYS CA 1 1
4 4594 1 1 11 LYS CB C 6.238 7.914 8.736 1.00 . A A . 6 LYS CB 1 1
4 4595 1 1 11 LYS CD C 5.626 6.972 10.956 1.00 . A A . 6 LYS CD 1 1
4 4596 1 1 11 LYS CE C 4.513 6.257 11.715 1.00 . A A . 6 LYS CE 1 1
4 4597 1 1 11 LYS CG C 5.132 7.412 9.615 1.00 . A A . 6 LYS CG 1 1
4 4598 1 1 11 LYS H H 3.926 7.817 7.091 1.00 . A A . 6 LYS H 1 1
4 4599 1 1 11 LYS HA H 6.790 8.008 6.647 1.00 . A A . 6 LYS HA 1 1
4 4600 1 1 11 LYS HB2 H 7.157 7.423 9.022 1.00 . A A . 6 LYS HB2 1 1
4 4601 1 1 11 LYS HB3 H 6.344 8.977 8.890 1.00 . A A . 6 LYS HB3 1 1
4 4602 1 1 11 LYS HD2 H 6.455 6.300 10.792 1.00 . A A . 6 LYS HD2 1 1
4 4603 1 1 11 LYS HD3 H 5.953 7.838 11.512 1.00 . A A . 6 LYS HD3 1 1
4 4604 1 1 11 LYS HE2 H 4.922 5.840 12.624 1.00 . A A . 6 LYS HE2 1 1
4 4605 1 1 11 LYS HE3 H 3.742 6.972 11.962 1.00 . A A . 6 LYS HE3 1 1
4 4606 1 1 11 LYS HG2 H 4.406 8.200 9.754 1.00 . A A . 6 LYS HG2 1 1
4 4607 1 1 11 LYS HG3 H 4.658 6.575 9.122 1.00 . A A . 6 LYS HG3 1 1
4 4608 1 1 11 LYS HZ1 H 4.653 4.554 10.473 1.00 . A A . 6 LYS HZ1 1 1
4 4609 1 1 11 LYS HZ2 H 3.238 4.575 11.427 1.00 . A A . 6 LYS HZ2 1 1
4 4610 1 1 11 LYS HZ3 H 3.389 5.584 10.096 1.00 . A A . 6 LYS HZ3 1 1
4 4611 1 1 11 LYS N N 4.751 8.283 6.839 1.00 . A A . 6 LYS N 1 1
4 4612 1 1 11 LYS NZ N 3.916 5.158 10.899 1.00 . A A . 6 LYS NZ 1 1
4 4613 1 1 11 LYS O O 4.620 5.723 6.792 1.00 . A A . 6 LYS O 1 1
4 4614 1 1 12 PRO C C 5.794 3.267 8.059 1.00 . A A . 7 PRO C 1 1
4 4615 1 1 12 PRO CA C 6.677 3.858 6.943 1.00 . A A . 7 PRO CA 1 1
4 4616 1 1 12 PRO CB C 8.111 3.345 7.088 1.00 . A A . 7 PRO CB 1 1
4 4617 1 1 12 PRO CD C 8.243 5.715 7.145 1.00 . A A . 7 PRO CD 1 1
4 4618 1 1 12 PRO CG C 8.963 4.488 6.675 1.00 . A A . 7 PRO CG 1 1
4 4619 1 1 12 PRO HA H 6.278 3.570 5.982 1.00 . A A . 7 PRO HA 1 1
4 4620 1 1 12 PRO HB2 H 8.292 3.061 8.115 1.00 . A A . 7 PRO HB2 1 1
4 4621 1 1 12 PRO HB3 H 8.278 2.511 6.423 1.00 . A A . 7 PRO HB3 1 1
4 4622 1 1 12 PRO HD2 H 8.519 5.946 8.163 1.00 . A A . 7 PRO HD2 1 1
4 4623 1 1 12 PRO HD3 H 8.451 6.551 6.495 1.00 . A A . 7 PRO HD3 1 1
4 4624 1 1 12 PRO HG2 H 9.936 4.406 7.139 1.00 . A A . 7 PRO HG2 1 1
4 4625 1 1 12 PRO HG3 H 9.054 4.515 5.600 1.00 . A A . 7 PRO HG3 1 1
4 4626 1 1 12 PRO N N 6.822 5.319 7.055 1.00 . A A . 7 PRO N 1 1
4 4627 1 1 12 PRO O O 5.702 3.825 9.191 1.00 . A A . 7 PRO O 1 1
4 4628 1 1 13 GLY C C 2.838 1.853 8.612 1.00 . A A . 8 GLY C 1 1
4 4629 1 1 13 GLY CA C 4.305 1.497 8.694 1.00 . A A . 8 GLY CA 1 1
4 4630 1 1 13 GLY H H 5.162 1.841 6.816 1.00 . A A . 8 GLY H 1 1
4 4631 1 1 13 GLY HA2 H 4.413 0.435 8.528 1.00 . A A . 8 GLY HA2 1 1
4 4632 1 1 13 GLY HA3 H 4.665 1.732 9.684 1.00 . A A . 8 GLY HA3 1 1
4 4633 1 1 13 GLY N N 5.114 2.195 7.737 1.00 . A A . 8 GLY N 1 1
4 4634 1 1 13 GLY O O 2.004 1.156 9.176 1.00 . A A . 8 GLY O 1 1
4 4635 1 1 14 ASP C C 0.342 2.674 6.756 1.00 . A A . 9 ASP C 1 1
4 4636 1 1 14 ASP CA C 1.126 3.384 7.831 1.00 . A A . 9 ASP CA 1 1
4 4637 1 1 14 ASP CB C 1.000 4.903 7.651 1.00 . A A . 9 ASP CB 1 1
4 4638 1 1 14 ASP CG C 1.363 5.686 8.886 1.00 . A A . 9 ASP CG 1 1
4 4639 1 1 14 ASP H H 3.215 3.412 7.423 1.00 . A A . 9 ASP H 1 1
4 4640 1 1 14 ASP HA H 0.671 3.123 8.776 1.00 . A A . 9 ASP HA 1 1
4 4641 1 1 14 ASP HB2 H 1.656 5.218 6.852 1.00 . A A . 9 ASP HB2 1 1
4 4642 1 1 14 ASP HB3 H -0.019 5.140 7.380 1.00 . A A . 9 ASP HB3 1 1
4 4643 1 1 14 ASP N N 2.516 2.930 7.914 1.00 . A A . 9 ASP N 1 1
4 4644 1 1 14 ASP O O 0.905 2.180 5.765 1.00 . A A . 9 ASP O 1 1
4 4645 1 1 14 ASP OD1 O 0.547 5.799 9.802 1.00 . A A . 9 ASP OD1 1 1
4 4646 1 1 14 ASP OD2 O 2.477 6.234 8.961 1.00 . A A . 9 ASP OD2 1 1
4 4647 1 1 15 LEU C C -2.513 3.046 5.183 1.00 . A A . 10 LEU C 1 1
4 4648 1 1 15 LEU CA C -1.876 2.000 6.046 1.00 . A A . 10 LEU CA 1 1
4 4649 1 1 15 LEU CB C -2.949 1.257 6.831 1.00 . A A . 10 LEU CB 1 1
4 4650 1 1 15 LEU CD1 C -3.592 -0.533 8.461 1.00 . A A . 10 LEU CD1 1 1
4 4651 1 1 15 LEU CD2 C -1.604 -0.838 6.961 1.00 . A A . 10 LEU CD2 1 1
4 4652 1 1 15 LEU CG C -2.438 0.156 7.752 1.00 . A A . 10 LEU CG 1 1
4 4653 1 1 15 LEU H H -1.327 3.068 7.747 1.00 . A A . 10 LEU H 1 1
4 4654 1 1 15 LEU HA H -1.341 1.297 5.426 1.00 . A A . 10 LEU HA 1 1
4 4655 1 1 15 LEU HB2 H -3.500 1.983 7.412 1.00 . A A . 10 LEU HB2 1 1
4 4656 1 1 15 LEU HB3 H -3.637 0.819 6.127 1.00 . A A . 10 LEU HB3 1 1
4 4657 1 1 15 LEU HD11 H -4.258 -0.964 7.728 1.00 . A A . 10 LEU HD11 1 1
4 4658 1 1 15 LEU HD12 H -3.207 -1.313 9.101 1.00 . A A . 10 LEU HD12 1 1
4 4659 1 1 15 LEU HD13 H -4.131 0.189 9.058 1.00 . A A . 10 LEU HD13 1 1
4 4660 1 1 15 LEU HD21 H -0.741 -0.325 6.567 1.00 . A A . 10 LEU HD21 1 1
4 4661 1 1 15 LEU HD22 H -1.278 -1.645 7.600 1.00 . A A . 10 LEU HD22 1 1
4 4662 1 1 15 LEU HD23 H -2.189 -1.226 6.142 1.00 . A A . 10 LEU HD23 1 1
4 4663 1 1 15 LEU HG H -1.806 0.601 8.507 1.00 . A A . 10 LEU HG 1 1
4 4664 1 1 15 LEU N N -0.955 2.633 6.954 1.00 . A A . 10 LEU N 1 1
4 4665 1 1 15 LEU O O -3.054 4.044 5.697 1.00 . A A . 10 LEU O 1 1
4 4666 1 1 16 ILE C C -3.701 3.211 1.798 1.00 . A A . 11 ILE C 1 1
4 4667 1 1 16 ILE CA C -2.968 3.829 2.978 1.00 . A A . 11 ILE CA 1 1
4 4668 1 1 16 ILE CB C -1.801 4.777 2.463 1.00 . A A . 11 ILE CB 1 1
4 4669 1 1 16 ILE CD1 C -0.783 3.490 0.458 1.00 . A A . 11 ILE CD1 1 1
4 4670 1 1 16 ILE CG1 C -0.610 3.999 1.867 1.00 . A A . 11 ILE CG1 1 1
4 4671 1 1 16 ILE CG2 C -1.305 5.684 3.561 1.00 . A A . 11 ILE CG2 1 1
4 4672 1 1 16 ILE H H -2.147 1.997 3.515 1.00 . A A . 11 ILE H 1 1
4 4673 1 1 16 ILE HA H -3.658 4.443 3.536 1.00 . A A . 11 ILE HA 1 1
4 4674 1 1 16 ILE HB H -2.221 5.408 1.694 1.00 . A A . 11 ILE HB 1 1
4 4675 1 1 16 ILE HD11 H -0.908 4.337 -0.203 1.00 . A A . 11 ILE HD11 1 1
4 4676 1 1 16 ILE HD12 H 0.092 2.931 0.164 1.00 . A A . 11 ILE HD12 1 1
4 4677 1 1 16 ILE HD13 H -1.657 2.858 0.406 1.00 . A A . 11 ILE HD13 1 1
4 4678 1 1 16 ILE HG12 H 0.285 4.601 1.896 1.00 . A A . 11 ILE HG12 1 1
4 4679 1 1 16 ILE HG13 H -0.487 3.143 2.507 1.00 . A A . 11 ILE HG13 1 1
4 4680 1 1 16 ILE HG21 H -0.900 5.088 4.365 1.00 . A A . 11 ILE HG21 1 1
4 4681 1 1 16 ILE HG22 H -0.531 6.329 3.173 1.00 . A A . 11 ILE HG22 1 1
4 4682 1 1 16 ILE HG23 H -2.122 6.284 3.933 1.00 . A A . 11 ILE HG23 1 1
4 4683 1 1 16 ILE N N -2.480 2.843 3.895 1.00 . A A . 11 ILE N 1 1
4 4684 1 1 16 ILE O O -3.887 1.995 1.705 1.00 . A A . 11 ILE O 1 1
4 4685 1 1 17 PHE C C -3.714 4.204 -1.334 1.00 . A A . 12 PHE C 1 1
4 4686 1 1 17 PHE CA C -4.667 3.711 -0.315 1.00 . A A . 12 PHE CA 1 1
4 4687 1 1 17 PHE CB C -6.055 4.294 -0.555 1.00 . A A . 12 PHE CB 1 1
4 4688 1 1 17 PHE CD1 C -7.662 2.391 -0.397 1.00 . A A . 12 PHE CD1 1 1
4 4689 1 1 17 PHE CD2 C -7.686 4.032 1.321 1.00 . A A . 12 PHE CD2 1 1
4 4690 1 1 17 PHE CE1 C -8.679 1.708 0.225 1.00 . A A . 12 PHE CE1 1 1
4 4691 1 1 17 PHE CE2 C -8.706 3.350 1.951 1.00 . A A . 12 PHE CE2 1 1
4 4692 1 1 17 PHE CG C -7.154 3.561 0.144 1.00 . A A . 12 PHE CG 1 1
4 4693 1 1 17 PHE CZ C -9.203 2.188 1.401 1.00 . A A . 12 PHE CZ 1 1
4 4694 1 1 17 PHE H H -4.042 5.017 1.166 1.00 . A A . 12 PHE H 1 1
4 4695 1 1 17 PHE HA H -4.707 2.633 -0.368 1.00 . A A . 12 PHE HA 1 1
4 4696 1 1 17 PHE HB2 H -6.068 5.319 -0.214 1.00 . A A . 12 PHE HB2 1 1
4 4697 1 1 17 PHE HB3 H -6.250 4.272 -1.615 1.00 . A A . 12 PHE HB3 1 1
4 4698 1 1 17 PHE HD1 H -7.254 2.010 -1.321 1.00 . A A . 12 PHE HD1 1 1
4 4699 1 1 17 PHE HD2 H -7.298 4.943 1.751 1.00 . A A . 12 PHE HD2 1 1
4 4700 1 1 17 PHE HE1 H -9.064 0.798 -0.214 1.00 . A A . 12 PHE HE1 1 1
4 4701 1 1 17 PHE HE2 H -9.121 3.725 2.876 1.00 . A A . 12 PHE HE2 1 1
4 4702 1 1 17 PHE HZ H -10.003 1.656 1.895 1.00 . A A . 12 PHE HZ 1 1
4 4703 1 1 17 PHE N N -4.127 4.062 0.943 1.00 . A A . 12 PHE N 1 1
4 4704 1 1 17 PHE O O -3.279 5.360 -1.281 1.00 . A A . 12 PHE O 1 1
4 4705 1 1 18 ALA C C -3.095 3.793 -4.513 1.00 . A A . 13 ALA C 1 1
4 4706 1 1 18 ALA CA C -2.402 3.642 -3.203 1.00 . A A . 13 ALA CA 1 1
4 4707 1 1 18 ALA CB C -1.406 2.516 -3.255 1.00 . A A . 13 ALA CB 1 1
4 4708 1 1 18 ALA H H -3.778 2.457 -2.202 1.00 . A A . 13 ALA H 1 1
4 4709 1 1 18 ALA HA H -1.881 4.551 -2.945 1.00 . A A . 13 ALA HA 1 1
4 4710 1 1 18 ALA HB1 H -1.929 1.580 -3.374 1.00 . A A . 13 ALA HB1 1 1
4 4711 1 1 18 ALA HB2 H -0.719 2.665 -4.073 1.00 . A A . 13 ALA HB2 1 1
4 4712 1 1 18 ALA HB3 H -0.857 2.504 -2.323 1.00 . A A . 13 ALA HB3 1 1
4 4713 1 1 18 ALA N N -3.363 3.352 -2.215 1.00 . A A . 13 ALA N 1 1
4 4714 1 1 18 ALA O O -3.951 2.978 -4.873 1.00 . A A . 13 ALA O 1 1
4 4715 1 1 19 LYS C C -2.393 5.002 -7.571 1.00 . A A . 14 LYS C 1 1
4 4716 1 1 19 LYS CA C -3.399 5.124 -6.433 1.00 . A A . 14 LYS CA 1 1
4 4717 1 1 19 LYS CB C -4.002 6.547 -6.350 1.00 . A A . 14 LYS CB 1 1
4 4718 1 1 19 LYS CD C -4.156 7.150 -8.804 1.00 . A A . 14 LYS CD 1 1
4 4719 1 1 19 LYS CE C -5.122 7.435 -9.929 1.00 . A A . 14 LYS CE 1 1
4 4720 1 1 19 LYS CG C -4.907 6.958 -7.505 1.00 . A A . 14 LYS CG 1 1
4 4721 1 1 19 LYS H H -2.080 5.463 -4.888 1.00 . A A . 14 LYS H 1 1
4 4722 1 1 19 LYS HA H -4.205 4.424 -6.592 1.00 . A A . 14 LYS HA 1 1
4 4723 1 1 19 LYS HB2 H -4.579 6.620 -5.441 1.00 . A A . 14 LYS HB2 1 1
4 4724 1 1 19 LYS HB3 H -3.186 7.253 -6.292 1.00 . A A . 14 LYS HB3 1 1
4 4725 1 1 19 LYS HD2 H -3.329 7.842 -8.695 1.00 . A A . 14 LYS HD2 1 1
4 4726 1 1 19 LYS HD3 H -3.699 6.192 -9.005 1.00 . A A . 14 LYS HD3 1 1
4 4727 1 1 19 LYS HE2 H -5.794 8.217 -9.599 1.00 . A A . 14 LYS HE2 1 1
4 4728 1 1 19 LYS HE3 H -4.586 7.739 -10.815 1.00 . A A . 14 LYS HE3 1 1
4 4729 1 1 19 LYS HG2 H -5.652 6.190 -7.652 1.00 . A A . 14 LYS HG2 1 1
4 4730 1 1 19 LYS HG3 H -5.402 7.882 -7.243 1.00 . A A . 14 LYS HG3 1 1
4 4731 1 1 19 LYS HZ1 H -6.484 5.931 -9.393 1.00 . A A . 14 LYS HZ1 1 1
4 4732 1 1 19 LYS HZ2 H -6.607 6.394 -11.012 1.00 . A A . 14 LYS HZ2 1 1
4 4733 1 1 19 LYS HZ3 H -5.332 5.416 -10.481 1.00 . A A . 14 LYS HZ3 1 1
4 4734 1 1 19 LYS N N -2.770 4.836 -5.204 1.00 . A A . 14 LYS N 1 1
4 4735 1 1 19 LYS NZ N -5.945 6.225 -10.231 1.00 . A A . 14 LYS NZ 1 1
4 4736 1 1 19 LYS O O -1.432 5.734 -7.628 1.00 . A A . 14 LYS O 1 1
4 4737 1 1 20 MET C C -2.601 4.311 -10.903 1.00 . A A . 15 MET C 1 1
4 4738 1 1 20 MET CA C -1.798 3.990 -9.662 1.00 . A A . 15 MET CA 1 1
4 4739 1 1 20 MET CB C -1.068 2.648 -9.822 1.00 . A A . 15 MET CB 1 1
4 4740 1 1 20 MET CE C 0.017 -0.314 -9.556 1.00 . A A . 15 MET CE 1 1
4 4741 1 1 20 MET CG C -0.069 2.350 -8.730 1.00 . A A . 15 MET CG 1 1
4 4742 1 1 20 MET H H -3.369 3.457 -8.333 1.00 . A A . 15 MET H 1 1
4 4743 1 1 20 MET HA H -1.064 4.777 -9.562 1.00 . A A . 15 MET HA 1 1
4 4744 1 1 20 MET HB2 H -1.794 1.848 -9.832 1.00 . A A . 15 MET HB2 1 1
4 4745 1 1 20 MET HB3 H -0.544 2.651 -10.766 1.00 . A A . 15 MET HB3 1 1
4 4746 1 1 20 MET HE1 H -0.652 -0.030 -10.356 1.00 . A A . 15 MET HE1 1 1
4 4747 1 1 20 MET HE2 H 0.599 -1.172 -9.857 1.00 . A A . 15 MET HE2 1 1
4 4748 1 1 20 MET HE3 H -0.564 -0.560 -8.680 1.00 . A A . 15 MET HE3 1 1
4 4749 1 1 20 MET HG2 H 0.476 3.257 -8.533 1.00 . A A . 15 MET HG2 1 1
4 4750 1 1 20 MET HG3 H -0.603 2.049 -7.839 1.00 . A A . 15 MET HG3 1 1
4 4751 1 1 20 MET N N -2.629 4.084 -8.473 1.00 . A A . 15 MET N 1 1
4 4752 1 1 20 MET O O -3.852 4.313 -10.874 1.00 . A A . 15 MET O 1 1
4 4753 1 1 20 MET SD S 1.106 1.056 -9.181 1.00 . A A . 15 MET SD 1 1
4 4754 1 1 21 LYS C C -3.200 3.675 -13.771 1.00 . A A . 16 LYS C 1 1
4 4755 1 1 21 LYS CA C -2.536 4.955 -13.245 1.00 . A A . 16 LYS CA 1 1
4 4756 1 1 21 LYS CB C -1.486 5.442 -14.252 1.00 . A A . 16 LYS CB 1 1
4 4757 1 1 21 LYS CD C -0.982 6.240 -16.604 1.00 . A A . 16 LYS CD 1 1
4 4758 1 1 21 LYS CE C -0.011 5.105 -16.930 1.00 . A A . 16 LYS CE 1 1
4 4759 1 1 21 LYS CG C -2.062 5.805 -15.619 1.00 . A A . 16 LYS CG 1 1
4 4760 1 1 21 LYS H H -0.938 4.762 -11.851 1.00 . A A . 16 LYS H 1 1
4 4761 1 1 21 LYS HA H -3.286 5.721 -13.113 1.00 . A A . 16 LYS HA 1 1
4 4762 1 1 21 LYS HB2 H -0.992 6.313 -13.847 1.00 . A A . 16 LYS HB2 1 1
4 4763 1 1 21 LYS HB3 H -0.759 4.656 -14.386 1.00 . A A . 16 LYS HB3 1 1
4 4764 1 1 21 LYS HD2 H -1.453 6.577 -17.515 1.00 . A A . 16 LYS HD2 1 1
4 4765 1 1 21 LYS HD3 H -0.434 7.055 -16.156 1.00 . A A . 16 LYS HD3 1 1
4 4766 1 1 21 LYS HE2 H 0.499 4.807 -16.026 1.00 . A A . 16 LYS HE2 1 1
4 4767 1 1 21 LYS HE3 H -0.571 4.267 -17.319 1.00 . A A . 16 LYS HE3 1 1
4 4768 1 1 21 LYS HG2 H -2.568 4.940 -16.022 1.00 . A A . 16 LYS HG2 1 1
4 4769 1 1 21 LYS HG3 H -2.772 6.609 -15.496 1.00 . A A . 16 LYS HG3 1 1
4 4770 1 1 21 LYS HZ1 H 1.566 6.316 -17.575 1.00 . A A . 16 LYS HZ1 1 1
4 4771 1 1 21 LYS HZ2 H 1.648 4.718 -18.131 1.00 . A A . 16 LYS HZ2 1 1
4 4772 1 1 21 LYS HZ3 H 0.544 5.796 -18.819 1.00 . A A . 16 LYS HZ3 1 1
4 4773 1 1 21 LYS N N -1.911 4.683 -11.956 1.00 . A A . 16 LYS N 1 1
4 4774 1 1 21 LYS NZ N 1.009 5.514 -17.933 1.00 . A A . 16 LYS NZ 1 1
4 4775 1 1 21 LYS O O -2.535 2.674 -13.962 1.00 . A A . 16 LYS O 1 1
4 4776 1 1 22 GLY C C -5.776 1.713 -13.280 1.00 . A A . 17 GLY C 1 1
4 4777 1 1 22 GLY CA C -5.244 2.545 -14.432 1.00 . A A . 17 GLY CA 1 1
4 4778 1 1 22 GLY H H -5.004 4.546 -13.792 1.00 . A A . 17 GLY H 1 1
4 4779 1 1 22 GLY HA2 H -6.072 2.871 -15.045 1.00 . A A . 17 GLY HA2 1 1
4 4780 1 1 22 GLY HA3 H -4.582 1.935 -15.028 1.00 . A A . 17 GLY HA3 1 1
4 4781 1 1 22 GLY N N -4.511 3.718 -13.957 1.00 . A A . 17 GLY N 1 1
4 4782 1 1 22 GLY O O -6.623 0.820 -13.457 1.00 . A A . 17 GLY O 1 1
4 4783 1 1 23 TYR C C -6.579 2.172 -10.040 1.00 . A A . 18 TYR C 1 1
4 4784 1 1 23 TYR CA C -5.672 1.313 -10.908 1.00 . A A . 18 TYR CA 1 1
4 4785 1 1 23 TYR CB C -4.426 0.909 -10.099 1.00 . A A . 18 TYR CB 1 1
4 4786 1 1 23 TYR CD1 C -2.827 0.029 -11.859 1.00 . A A . 18 TYR CD1 1 1
4 4787 1 1 23 TYR CD2 C -3.564 -1.460 -10.152 1.00 . A A . 18 TYR CD2 1 1
4 4788 1 1 23 TYR CE1 C -2.066 -0.975 -12.414 1.00 . A A . 18 TYR CE1 1 1
4 4789 1 1 23 TYR CE2 C -2.802 -2.472 -10.700 1.00 . A A . 18 TYR CE2 1 1
4 4790 1 1 23 TYR CG C -3.592 -0.193 -10.720 1.00 . A A . 18 TYR CG 1 1
4 4791 1 1 23 TYR CZ C -2.057 -2.223 -11.834 1.00 . A A . 18 TYR CZ 1 1
4 4792 1 1 23 TYR H H -4.630 2.729 -12.022 1.00 . A A . 18 TYR H 1 1
4 4793 1 1 23 TYR HA H -6.193 0.413 -11.197 1.00 . A A . 18 TYR HA 1 1
4 4794 1 1 23 TYR HB2 H -3.798 1.779 -9.989 1.00 . A A . 18 TYR HB2 1 1
4 4795 1 1 23 TYR HB3 H -4.739 0.584 -9.118 1.00 . A A . 18 TYR HB3 1 1
4 4796 1 1 23 TYR HD1 H -2.826 1.011 -12.313 1.00 . A A . 18 TYR HD1 1 1
4 4797 1 1 23 TYR HD2 H -4.144 -1.651 -9.262 1.00 . A A . 18 TYR HD2 1 1
4 4798 1 1 23 TYR HE1 H -1.477 -0.784 -13.299 1.00 . A A . 18 TYR HE1 1 1
4 4799 1 1 23 TYR HE2 H -2.792 -3.450 -10.238 1.00 . A A . 18 TYR HE2 1 1
4 4800 1 1 23 TYR HH H -1.622 -4.089 -12.180 1.00 . A A . 18 TYR HH 1 1
4 4801 1 1 23 TYR N N -5.290 2.008 -12.103 1.00 . A A . 18 TYR N 1 1
4 4802 1 1 23 TYR O O -6.515 3.426 -10.086 1.00 . A A . 18 TYR O 1 1
4 4803 1 1 23 TYR OH O -1.281 -3.210 -12.373 1.00 . A A . 18 TYR OH 1 1
4 4804 1 1 24 PRO C C -7.478 2.391 -7.014 1.00 . A A . 19 PRO C 1 1
4 4805 1 1 24 PRO CA C -8.284 2.180 -8.288 1.00 . A A . 19 PRO CA 1 1
4 4806 1 1 24 PRO CB C -9.409 1.174 -8.053 1.00 . A A . 19 PRO CB 1 1
4 4807 1 1 24 PRO CD C -7.680 0.054 -9.273 1.00 . A A . 19 PRO CD 1 1
4 4808 1 1 24 PRO CG C -8.773 -0.153 -8.259 1.00 . A A . 19 PRO CG 1 1
4 4809 1 1 24 PRO HA H -8.672 3.123 -8.646 1.00 . A A . 19 PRO HA 1 1
4 4810 1 1 24 PRO HB2 H -9.791 1.283 -7.048 1.00 . A A . 19 PRO HB2 1 1
4 4811 1 1 24 PRO HB3 H -10.198 1.310 -8.779 1.00 . A A . 19 PRO HB3 1 1
4 4812 1 1 24 PRO HD2 H -6.788 -0.473 -8.969 1.00 . A A . 19 PRO HD2 1 1
4 4813 1 1 24 PRO HD3 H -7.997 -0.283 -10.248 1.00 . A A . 19 PRO HD3 1 1
4 4814 1 1 24 PRO HG2 H -8.365 -0.506 -7.322 1.00 . A A . 19 PRO HG2 1 1
4 4815 1 1 24 PRO HG3 H -9.494 -0.855 -8.646 1.00 . A A . 19 PRO HG3 1 1
4 4816 1 1 24 PRO N N -7.448 1.525 -9.268 1.00 . A A . 19 PRO N 1 1
4 4817 1 1 24 PRO O O -6.316 1.967 -6.942 1.00 . A A . 19 PRO O 1 1
4 4818 1 1 25 HIS C C -7.318 1.925 -4.108 1.00 . A A . 20 HIS C 1 1
4 4819 1 1 25 HIS CA C -7.370 3.286 -4.793 1.00 . A A . 20 HIS CA 1 1
4 4820 1 1 25 HIS CB C -8.122 4.331 -3.944 1.00 . A A . 20 HIS CB 1 1
4 4821 1 1 25 HIS CD2 C -7.178 6.682 -4.456 1.00 . A A . 20 HIS CD2 1 1
4 4822 1 1 25 HIS CE1 C -8.670 7.402 -5.843 1.00 . A A . 20 HIS CE1 1 1
4 4823 1 1 25 HIS CG C -8.102 5.705 -4.555 1.00 . A A . 20 HIS CG 1 1
4 4824 1 1 25 HIS H H -8.916 3.501 -6.201 1.00 . A A . 20 HIS H 1 1
4 4825 1 1 25 HIS HA H -6.361 3.622 -4.988 1.00 . A A . 20 HIS HA 1 1
4 4826 1 1 25 HIS HB2 H -9.154 4.026 -3.850 1.00 . A A . 20 HIS HB2 1 1
4 4827 1 1 25 HIS HB3 H -7.682 4.392 -2.962 1.00 . A A . 20 HIS HB3 1 1
4 4828 1 1 25 HIS HD1 H -9.914 5.756 -5.650 1.00 . A A . 20 HIS HD1 1 1
4 4829 1 1 25 HIS HD2 H -6.317 6.672 -3.805 1.00 . A A . 20 HIS HD2 1 1
4 4830 1 1 25 HIS HE1 H -9.190 8.025 -6.556 1.00 . A A . 20 HIS HE1 1 1
4 4831 1 1 25 HIS N N -8.032 3.110 -6.069 1.00 . A A . 20 HIS N 1 1
4 4832 1 1 25 HIS ND1 N -9.061 6.183 -5.434 1.00 . A A . 20 HIS ND1 1 1
4 4833 1 1 25 HIS NE2 N -7.539 7.745 -5.279 1.00 . A A . 20 HIS NE2 1 1
4 4834 1 1 25 HIS O O -8.339 1.383 -3.711 1.00 . A A . 20 HIS O 1 1
4 4835 1 1 26 TRP C C -5.371 0.088 -2.136 1.00 . A A . 21 TRP C 1 1
4 4836 1 1 26 TRP CA C -5.901 0.042 -3.555 1.00 . A A . 21 TRP CA 1 1
4 4837 1 1 26 TRP CB C -4.839 -0.577 -4.479 1.00 . A A . 21 TRP CB 1 1
4 4838 1 1 26 TRP CD1 C -4.240 -2.875 -3.464 1.00 . A A . 21 TRP CD1 1 1
4 4839 1 1 26 TRP CD2 C -5.093 -2.950 -5.529 1.00 . A A . 21 TRP CD2 1 1
4 4840 1 1 26 TRP CE2 C -4.818 -4.262 -5.112 1.00 . A A . 21 TRP CE2 1 1
4 4841 1 1 26 TRP CE3 C -5.633 -2.744 -6.801 1.00 . A A . 21 TRP CE3 1 1
4 4842 1 1 26 TRP CG C -4.733 -2.076 -4.459 1.00 . A A . 21 TRP CG 1 1
4 4843 1 1 26 TRP CH2 C -5.588 -5.131 -7.165 1.00 . A A . 21 TRP CH2 1 1
4 4844 1 1 26 TRP CZ2 C -5.061 -5.361 -5.925 1.00 . A A . 21 TRP CZ2 1 1
4 4845 1 1 26 TRP CZ3 C -5.873 -3.836 -7.607 1.00 . A A . 21 TRP CZ3 1 1
4 4846 1 1 26 TRP H H -5.354 1.931 -4.277 1.00 . A A . 21 TRP H 1 1
4 4847 1 1 26 TRP HA H -6.807 -0.540 -3.620 1.00 . A A . 21 TRP HA 1 1
4 4848 1 1 26 TRP HB2 H -5.049 -0.283 -5.496 1.00 . A A . 21 TRP HB2 1 1
4 4849 1 1 26 TRP HB3 H -3.876 -0.172 -4.200 1.00 . A A . 21 TRP HB3 1 1
4 4850 1 1 26 TRP HD1 H -3.878 -2.513 -2.512 1.00 . A A . 21 TRP HD1 1 1
4 4851 1 1 26 TRP HE1 H -4.022 -4.964 -3.299 1.00 . A A . 21 TRP HE1 1 1
4 4852 1 1 26 TRP HE3 H -5.854 -1.744 -7.144 1.00 . A A . 21 TRP HE3 1 1
4 4853 1 1 26 TRP HH2 H -5.787 -5.966 -7.822 1.00 . A A . 21 TRP HH2 1 1
4 4854 1 1 26 TRP HZ2 H -4.845 -6.369 -5.600 1.00 . A A . 21 TRP HZ2 1 1
4 4855 1 1 26 TRP HZ3 H -6.284 -3.697 -8.595 1.00 . A A . 21 TRP HZ3 1 1
4 4856 1 1 26 TRP N N -6.132 1.394 -4.013 1.00 . A A . 21 TRP N 1 1
4 4857 1 1 26 TRP NE1 N -4.308 -4.193 -3.844 1.00 . A A . 21 TRP NE1 1 1
4 4858 1 1 26 TRP O O -4.551 0.953 -1.827 1.00 . A A . 21 TRP O 1 1
4 4859 1 1 27 PRO C C -3.867 -1.328 0.100 1.00 . A A . 22 PRO C 1 1
4 4860 1 1 27 PRO CA C -5.318 -0.845 0.111 1.00 . A A . 22 PRO CA 1 1
4 4861 1 1 27 PRO CB C -6.231 -1.863 0.814 1.00 . A A . 22 PRO CB 1 1
4 4862 1 1 27 PRO CD C -6.870 -1.812 -1.493 1.00 . A A . 22 PRO CD 1 1
4 4863 1 1 27 PRO CG C -6.806 -2.695 -0.282 1.00 . A A . 22 PRO CG 1 1
4 4864 1 1 27 PRO HA H -5.376 0.119 0.594 1.00 . A A . 22 PRO HA 1 1
4 4865 1 1 27 PRO HB2 H -5.648 -2.459 1.501 1.00 . A A . 22 PRO HB2 1 1
4 4866 1 1 27 PRO HB3 H -7.029 -1.354 1.335 1.00 . A A . 22 PRO HB3 1 1
4 4867 1 1 27 PRO HD2 H -6.634 -2.383 -2.379 1.00 . A A . 22 PRO HD2 1 1
4 4868 1 1 27 PRO HD3 H -7.840 -1.351 -1.600 1.00 . A A . 22 PRO HD3 1 1
4 4869 1 1 27 PRO HG2 H -6.163 -3.545 -0.463 1.00 . A A . 22 PRO HG2 1 1
4 4870 1 1 27 PRO HG3 H -7.801 -3.023 -0.023 1.00 . A A . 22 PRO HG3 1 1
4 4871 1 1 27 PRO N N -5.832 -0.797 -1.245 1.00 . A A . 22 PRO N 1 1
4 4872 1 1 27 PRO O O -3.562 -2.456 -0.318 1.00 . A A . 22 PRO O 1 1
4 4873 1 1 28 ALA C C -0.970 -0.159 1.731 1.00 . A A . 23 ALA C 1 1
4 4874 1 1 28 ALA CA C -1.603 -0.769 0.519 1.00 . A A . 23 ALA CA 1 1
4 4875 1 1 28 ALA CB C -1.005 -0.205 -0.747 1.00 . A A . 23 ALA CB 1 1
4 4876 1 1 28 ALA H H -3.248 0.384 0.915 1.00 . A A . 23 ALA H 1 1
4 4877 1 1 28 ALA HA H -1.457 -1.840 0.524 1.00 . A A . 23 ALA HA 1 1
4 4878 1 1 28 ALA HB1 H -1.152 0.864 -0.767 1.00 . A A . 23 ALA HB1 1 1
4 4879 1 1 28 ALA HB2 H 0.053 -0.425 -0.772 1.00 . A A . 23 ALA HB2 1 1
4 4880 1 1 28 ALA HB3 H -1.486 -0.652 -1.604 1.00 . A A . 23 ALA HB3 1 1
4 4881 1 1 28 ALA N N -2.990 -0.490 0.544 1.00 . A A . 23 ALA N 1 1
4 4882 1 1 28 ALA O O -1.604 0.624 2.436 1.00 . A A . 23 ALA O 1 1
4 4883 1 1 29 ARG C C 2.157 0.706 2.740 1.00 . A A . 24 ARG C 1 1
4 4884 1 1 29 ARG CA C 0.862 0.047 3.160 1.00 . A A . 24 ARG CA 1 1
4 4885 1 1 29 ARG CB C 1.121 -1.022 4.239 1.00 . A A . 24 ARG CB 1 1
4 4886 1 1 29 ARG CD C 2.696 -2.653 5.313 1.00 . A A . 24 ARG CD 1 1
4 4887 1 1 29 ARG CG C 2.450 -1.750 4.123 1.00 . A A . 24 ARG CG 1 1
4 4888 1 1 29 ARG CZ C 4.878 -2.549 6.456 1.00 . A A . 24 ARG CZ 1 1
4 4889 1 1 29 ARG H H 0.702 -1.154 1.437 1.00 . A A . 24 ARG H 1 1
4 4890 1 1 29 ARG HA H 0.205 0.801 3.566 1.00 . A A . 24 ARG HA 1 1
4 4891 1 1 29 ARG HB2 H 1.007 -0.601 5.222 1.00 . A A . 24 ARG HB2 1 1
4 4892 1 1 29 ARG HB3 H 0.344 -1.765 4.129 1.00 . A A . 24 ARG HB3 1 1
4 4893 1 1 29 ARG HD2 H 2.349 -2.161 6.209 1.00 . A A . 24 ARG HD2 1 1
4 4894 1 1 29 ARG HD3 H 2.159 -3.579 5.171 1.00 . A A . 24 ARG HD3 1 1
4 4895 1 1 29 ARG HE H 4.529 -3.384 4.657 1.00 . A A . 24 ARG HE 1 1
4 4896 1 1 29 ARG HG2 H 2.443 -2.347 3.224 1.00 . A A . 24 ARG HG2 1 1
4 4897 1 1 29 ARG HG3 H 3.243 -1.019 4.064 1.00 . A A . 24 ARG HG3 1 1
4 4898 1 1 29 ARG HH11 H 3.357 -2.048 7.730 1.00 . A A . 24 ARG HH11 1 1
4 4899 1 1 29 ARG HH12 H 4.956 -1.775 8.313 1.00 . A A . 24 ARG HH12 1 1
4 4900 1 1 29 ARG HH21 H 6.555 -3.034 5.510 1.00 . A A . 24 ARG HH21 1 1
4 4901 1 1 29 ARG HH22 H 6.798 -2.282 7.056 1.00 . A A . 24 ARG HH22 1 1
4 4902 1 1 29 ARG N N 0.227 -0.515 2.018 1.00 . A A . 24 ARG N 1 1
4 4903 1 1 29 ARG NE N 4.114 -2.943 5.434 1.00 . A A . 24 ARG NE 1 1
4 4904 1 1 29 ARG NH1 N 4.344 -2.099 7.586 1.00 . A A . 24 ARG NH1 1 1
4 4905 1 1 29 ARG NH2 N 6.161 -2.649 6.358 1.00 . A A . 24 ARG NH2 1 1
4 4906 1 1 29 ARG O O 2.725 0.366 1.689 1.00 . A A . 24 ARG O 1 1
4 4907 1 1 30 VAL C C 4.890 1.391 3.999 1.00 . A A . 25 VAL C 1 1
4 4908 1 1 30 VAL CA C 3.879 2.262 3.291 1.00 . A A . 25 VAL CA 1 1
4 4909 1 1 30 VAL CB C 3.943 3.702 3.864 1.00 . A A . 25 VAL CB 1 1
4 4910 1 1 30 VAL CG1 C 5.280 4.352 3.537 1.00 . A A . 25 VAL CG1 1 1
4 4911 1 1 30 VAL CG2 C 2.805 4.545 3.326 1.00 . A A . 25 VAL CG2 1 1
4 4912 1 1 30 VAL H H 2.061 1.929 4.293 1.00 . A A . 25 VAL H 1 1
4 4913 1 1 30 VAL HA H 4.077 2.270 2.228 1.00 . A A . 25 VAL HA 1 1
4 4914 1 1 30 VAL HB H 3.844 3.642 4.939 1.00 . A A . 25 VAL HB 1 1
4 4915 1 1 30 VAL HG11 H 5.381 4.433 2.465 1.00 . A A . 25 VAL HG11 1 1
4 4916 1 1 30 VAL HG12 H 5.322 5.335 3.981 1.00 . A A . 25 VAL HG12 1 1
4 4917 1 1 30 VAL HG13 H 6.084 3.747 3.928 1.00 . A A . 25 VAL HG13 1 1
4 4918 1 1 30 VAL HG21 H 1.864 4.094 3.605 1.00 . A A . 25 VAL HG21 1 1
4 4919 1 1 30 VAL HG22 H 2.869 5.542 3.736 1.00 . A A . 25 VAL HG22 1 1
4 4920 1 1 30 VAL HG23 H 2.878 4.589 2.249 1.00 . A A . 25 VAL HG23 1 1
4 4921 1 1 30 VAL N N 2.600 1.648 3.517 1.00 . A A . 25 VAL N 1 1
4 4922 1 1 30 VAL O O 4.801 1.218 5.216 1.00 . A A . 25 VAL O 1 1
4 4923 1 1 31 ASP C C 7.991 0.644 4.305 1.00 . A A . 26 ASP C 1 1
4 4924 1 1 31 ASP CA C 6.746 -0.117 3.866 1.00 . A A . 26 ASP CA 1 1
4 4925 1 1 31 ASP CB C 7.109 -1.255 2.875 1.00 . A A . 26 ASP CB 1 1
4 4926 1 1 31 ASP CG C 7.628 -2.514 3.577 1.00 . A A . 26 ASP CG 1 1
4 4927 1 1 31 ASP H H 5.868 1.063 2.318 1.00 . A A . 26 ASP H 1 1
4 4928 1 1 31 ASP HA H 6.277 -0.540 4.743 1.00 . A A . 26 ASP HA 1 1
4 4929 1 1 31 ASP HB2 H 6.233 -1.522 2.303 1.00 . A A . 26 ASP HB2 1 1
4 4930 1 1 31 ASP HB3 H 7.877 -0.899 2.204 1.00 . A A . 26 ASP HB3 1 1
4 4931 1 1 31 ASP N N 5.801 0.818 3.268 1.00 . A A . 26 ASP N 1 1
4 4932 1 1 31 ASP O O 8.099 1.861 4.070 1.00 . A A . 26 ASP O 1 1
4 4933 1 1 31 ASP OD1 O 8.839 -2.643 3.838 1.00 . A A . 26 ASP OD1 1 1
4 4934 1 1 31 ASP OD2 O 6.807 -3.385 3.928 1.00 . A A . 26 ASP OD2 1 1
4 4935 1 1 32 GLU C C 11.182 0.405 4.328 1.00 . A A . 27 GLU C 1 1
4 4936 1 1 32 GLU CA C 10.109 0.563 5.392 1.00 . A A . 27 GLU CA 1 1
4 4937 1 1 32 GLU CB C 10.598 -0.097 6.700 1.00 . A A . 27 GLU CB 1 1
4 4938 1 1 32 GLU CD C 8.480 -1.088 7.747 1.00 . A A . 27 GLU CD 1 1
4 4939 1 1 32 GLU CG C 9.612 -0.089 7.875 1.00 . A A . 27 GLU CG 1 1
4 4940 1 1 32 GLU H H 8.790 -0.993 5.077 1.00 . A A . 27 GLU H 1 1
4 4941 1 1 32 GLU HA H 9.940 1.613 5.571 1.00 . A A . 27 GLU HA 1 1
4 4942 1 1 32 GLU HB2 H 10.838 -1.128 6.487 1.00 . A A . 27 GLU HB2 1 1
4 4943 1 1 32 GLU HB3 H 11.502 0.405 7.012 1.00 . A A . 27 GLU HB3 1 1
4 4944 1 1 32 GLU HG2 H 10.132 -0.272 8.801 1.00 . A A . 27 GLU HG2 1 1
4 4945 1 1 32 GLU HG3 H 9.174 0.897 7.880 1.00 . A A . 27 GLU HG3 1 1
4 4946 1 1 32 GLU N N 8.904 -0.032 4.931 1.00 . A A . 27 GLU N 1 1
4 4947 1 1 32 GLU O O 11.053 -0.405 3.412 1.00 . A A . 27 GLU O 1 1
4 4948 1 1 32 GLU OE1 O 8.748 -2.286 7.523 1.00 . A A . 27 GLU OE1 1 1
4 4949 1 1 32 GLU OE2 O 7.311 -0.710 7.881 1.00 . A A . 27 GLU OE2 1 1
4 4950 1 1 33 VAL C C 14.165 -0.113 3.987 1.00 . A A . 28 VAL C 1 1
4 4951 1 1 33 VAL CA C 13.343 1.075 3.549 1.00 . A A . 28 VAL CA 1 1
4 4952 1 1 33 VAL CB C 14.227 2.335 3.578 1.00 . A A . 28 VAL CB 1 1
4 4953 1 1 33 VAL CG1 C 15.359 2.234 2.565 1.00 . A A . 28 VAL CG1 1 1
4 4954 1 1 33 VAL CG2 C 13.390 3.553 3.324 1.00 . A A . 28 VAL CG2 1 1
4 4955 1 1 33 VAL H H 12.234 1.860 5.147 1.00 . A A . 28 VAL H 1 1
4 4956 1 1 33 VAL HA H 12.969 0.918 2.548 1.00 . A A . 28 VAL HA 1 1
4 4957 1 1 33 VAL HB H 14.663 2.416 4.561 1.00 . A A . 28 VAL HB 1 1
4 4958 1 1 33 VAL HG11 H 14.937 2.148 1.575 1.00 . A A . 28 VAL HG11 1 1
4 4959 1 1 33 VAL HG12 H 15.977 3.119 2.623 1.00 . A A . 28 VAL HG12 1 1
4 4960 1 1 33 VAL HG13 H 15.951 1.358 2.786 1.00 . A A . 28 VAL HG13 1 1
4 4961 1 1 33 VAL HG21 H 12.631 3.592 4.091 1.00 . A A . 28 VAL HG21 1 1
4 4962 1 1 33 VAL HG22 H 14.010 4.436 3.350 1.00 . A A . 28 VAL HG22 1 1
4 4963 1 1 33 VAL HG23 H 12.927 3.442 2.355 1.00 . A A . 28 VAL HG23 1 1
4 4964 1 1 33 VAL N N 12.219 1.188 4.439 1.00 . A A . 28 VAL N 1 1
4 4965 1 1 33 VAL O O 14.558 -0.202 5.154 1.00 . A A . 28 VAL O 1 1
4 4966 1 1 34 PRO C C 16.646 -1.962 3.488 1.00 . A A . 29 PRO C 1 1
4 4967 1 1 34 PRO CA C 15.146 -2.229 3.431 1.00 . A A . 29 PRO CA 1 1
4 4968 1 1 34 PRO CB C 14.818 -3.207 2.306 1.00 . A A . 29 PRO CB 1 1
4 4969 1 1 34 PRO CD C 13.911 -1.069 1.707 1.00 . A A . 29 PRO CD 1 1
4 4970 1 1 34 PRO CG C 14.472 -2.345 1.139 1.00 . A A . 29 PRO CG 1 1
4 4971 1 1 34 PRO HA H 14.780 -2.614 4.366 1.00 . A A . 29 PRO HA 1 1
4 4972 1 1 34 PRO HB2 H 15.680 -3.826 2.104 1.00 . A A . 29 PRO HB2 1 1
4 4973 1 1 34 PRO HB3 H 13.969 -3.815 2.569 1.00 . A A . 29 PRO HB3 1 1
4 4974 1 1 34 PRO HD2 H 14.292 -0.202 1.187 1.00 . A A . 29 PRO HD2 1 1
4 4975 1 1 34 PRO HD3 H 12.832 -1.085 1.680 1.00 . A A . 29 PRO HD3 1 1
4 4976 1 1 34 PRO HG2 H 15.362 -2.148 0.559 1.00 . A A . 29 PRO HG2 1 1
4 4977 1 1 34 PRO HG3 H 13.723 -2.829 0.530 1.00 . A A . 29 PRO HG3 1 1
4 4978 1 1 34 PRO N N 14.391 -1.059 3.100 1.00 . A A . 29 PRO N 1 1
4 4979 1 1 34 PRO O O 17.168 -1.098 2.766 1.00 . A A . 29 PRO O 1 1
4 4980 1 1 35 ASP C C 19.368 -3.010 3.129 1.00 . A A . 30 ASP C 1 1
4 4981 1 1 35 ASP CA C 18.772 -2.614 4.451 1.00 . A A . 30 ASP CA 1 1
4 4982 1 1 35 ASP CB C 19.314 -3.515 5.552 1.00 . A A . 30 ASP CB 1 1
4 4983 1 1 35 ASP CG C 20.830 -3.447 5.690 1.00 . A A . 30 ASP CG 1 1
4 4984 1 1 35 ASP H H 16.830 -3.283 4.949 1.00 . A A . 30 ASP H 1 1
4 4985 1 1 35 ASP HA H 19.036 -1.587 4.660 1.00 . A A . 30 ASP HA 1 1
4 4986 1 1 35 ASP HB2 H 18.877 -3.220 6.492 1.00 . A A . 30 ASP HB2 1 1
4 4987 1 1 35 ASP HB3 H 19.041 -4.530 5.309 1.00 . A A . 30 ASP HB3 1 1
4 4988 1 1 35 ASP N N 17.322 -2.687 4.354 1.00 . A A . 30 ASP N 1 1
4 4989 1 1 35 ASP O O 18.933 -3.973 2.493 1.00 . A A . 30 ASP O 1 1
4 4990 1 1 35 ASP OD1 O 21.349 -2.582 6.438 1.00 . A A . 30 ASP OD1 1 1
4 4991 1 1 35 ASP OD2 O 21.550 -4.269 5.083 1.00 . A A . 30 ASP OD2 1 1
4 4992 1 1 36 GLY C C 20.498 -1.323 0.506 1.00 . A A . 31 GLY C 1 1
4 4993 1 1 36 GLY CA C 20.905 -2.438 1.426 1.00 . A A . 31 GLY CA 1 1
4 4994 1 1 36 GLY H H 20.564 -1.521 3.312 1.00 . A A . 31 GLY H 1 1
4 4995 1 1 36 GLY HA2 H 21.978 -2.453 1.540 1.00 . A A . 31 GLY HA2 1 1
4 4996 1 1 36 GLY HA3 H 20.569 -3.377 1.011 1.00 . A A . 31 GLY HA3 1 1
4 4997 1 1 36 GLY N N 20.300 -2.243 2.708 1.00 . A A . 31 GLY N 1 1
4 4998 1 1 36 GLY O O 21.270 -0.890 -0.368 1.00 . A A . 31 GLY O 1 1
4 4999 1 1 37 ALA C C 19.335 1.580 0.548 1.00 . A A . 32 ALA C 1 1
4 5000 1 1 37 ALA CA C 18.816 0.289 -0.051 1.00 . A A . 32 ALA CA 1 1
4 5001 1 1 37 ALA CB C 17.307 0.286 -0.154 1.00 . A A . 32 ALA CB 1 1
4 5002 1 1 37 ALA H H 18.713 -1.197 1.413 1.00 . A A . 32 ALA H 1 1
4 5003 1 1 37 ALA HA H 19.234 0.192 -1.043 1.00 . A A . 32 ALA HA 1 1
4 5004 1 1 37 ALA HB1 H 16.898 0.371 0.842 1.00 . A A . 32 ALA HB1 1 1
4 5005 1 1 37 ALA HB2 H 16.987 1.122 -0.757 1.00 . A A . 32 ALA HB2 1 1
4 5006 1 1 37 ALA HB3 H 16.982 -0.642 -0.599 1.00 . A A . 32 ALA HB3 1 1
4 5007 1 1 37 ALA N N 19.295 -0.819 0.713 1.00 . A A . 32 ALA N 1 1
4 5008 1 1 37 ALA O O 18.697 2.210 1.368 1.00 . A A . 32 ALA O 1 1
4 5009 1 1 38 VAL C C 20.956 4.271 -0.314 1.00 . A A . 33 VAL C 1 1
4 5010 1 1 38 VAL CA C 21.226 3.109 0.633 1.00 . A A . 33 VAL CA 1 1
4 5011 1 1 38 VAL CB C 22.752 2.881 0.748 1.00 . A A . 33 VAL CB 1 1
4 5012 1 1 38 VAL CG1 C 23.060 1.855 1.831 1.00 . A A . 33 VAL CG1 1 1
4 5013 1 1 38 VAL CG2 C 23.343 2.430 -0.591 1.00 . A A . 33 VAL CG2 1 1
4 5014 1 1 38 VAL H H 21.009 1.251 -0.391 1.00 . A A . 33 VAL H 1 1
4 5015 1 1 38 VAL HA H 20.840 3.359 1.611 1.00 . A A . 33 VAL HA 1 1
4 5016 1 1 38 VAL HB H 23.190 3.829 1.014 1.00 . A A . 33 VAL HB 1 1
4 5017 1 1 38 VAL HG11 H 22.572 0.922 1.584 1.00 . A A . 33 VAL HG11 1 1
4 5018 1 1 38 VAL HG12 H 24.126 1.700 1.893 1.00 . A A . 33 VAL HG12 1 1
4 5019 1 1 38 VAL HG13 H 22.690 2.211 2.781 1.00 . A A . 33 VAL HG13 1 1
4 5020 1 1 38 VAL HG21 H 23.153 3.187 -1.338 1.00 . A A . 33 VAL HG21 1 1
4 5021 1 1 38 VAL HG22 H 24.408 2.284 -0.487 1.00 . A A . 33 VAL HG22 1 1
4 5022 1 1 38 VAL HG23 H 22.879 1.504 -0.896 1.00 . A A . 33 VAL HG23 1 1
4 5023 1 1 38 VAL N N 20.545 1.899 0.179 1.00 . A A . 33 VAL N 1 1
4 5024 1 1 38 VAL O O 21.554 5.336 -0.217 1.00 . A A . 33 VAL O 1 1
4 5025 1 1 39 LYS C C 18.558 5.838 -1.630 1.00 . A A . 34 LYS C 1 1
4 5026 1 1 39 LYS CA C 19.693 5.007 -2.208 1.00 . A A . 34 LYS CA 1 1
4 5027 1 1 39 LYS CB C 19.233 4.323 -3.508 1.00 . A A . 34 LYS CB 1 1
4 5028 1 1 39 LYS CD C 21.616 3.859 -4.174 1.00 . A A . 34 LYS CD 1 1
4 5029 1 1 39 LYS CE C 22.603 2.848 -4.750 1.00 . A A . 34 LYS CE 1 1
4 5030 1 1 39 LYS CG C 20.215 3.288 -4.061 1.00 . A A . 34 LYS CG 1 1
4 5031 1 1 39 LYS H H 19.680 3.143 -1.245 1.00 . A A . 34 LYS H 1 1
4 5032 1 1 39 LYS HA H 20.543 5.638 -2.420 1.00 . A A . 34 LYS HA 1 1
4 5033 1 1 39 LYS HB2 H 18.293 3.826 -3.321 1.00 . A A . 34 LYS HB2 1 1
4 5034 1 1 39 LYS HB3 H 19.081 5.083 -4.260 1.00 . A A . 34 LYS HB3 1 1
4 5035 1 1 39 LYS HD2 H 21.600 4.750 -4.783 1.00 . A A . 34 LYS HD2 1 1
4 5036 1 1 39 LYS HD3 H 21.906 4.100 -3.160 1.00 . A A . 34 LYS HD3 1 1
4 5037 1 1 39 LYS HE2 H 23.585 3.295 -4.773 1.00 . A A . 34 LYS HE2 1 1
4 5038 1 1 39 LYS HE3 H 22.621 1.977 -4.111 1.00 . A A . 34 LYS HE3 1 1
4 5039 1 1 39 LYS HG2 H 20.237 2.438 -3.396 1.00 . A A . 34 LYS HG2 1 1
4 5040 1 1 39 LYS HG3 H 19.881 2.972 -5.038 1.00 . A A . 34 LYS HG3 1 1
4 5041 1 1 39 LYS HZ1 H 22.218 3.254 -6.765 1.00 . A A . 34 LYS HZ1 1 1
4 5042 1 1 39 LYS HZ2 H 22.937 1.747 -6.496 1.00 . A A . 34 LYS HZ2 1 1
4 5043 1 1 39 LYS HZ3 H 21.299 1.978 -6.142 1.00 . A A . 34 LYS HZ3 1 1
4 5044 1 1 39 LYS N N 20.086 4.028 -1.243 1.00 . A A . 34 LYS N 1 1
4 5045 1 1 39 LYS NZ N 22.237 2.427 -6.135 1.00 . A A . 34 LYS NZ 1 1
4 5046 1 1 39 LYS O O 17.598 5.278 -1.101 1.00 . A A . 34 LYS O 1 1
4 5047 1 1 40 PRO C C 16.309 7.914 -1.958 1.00 . A A . 35 PRO C 1 1
4 5048 1 1 40 PRO CA C 17.627 8.059 -1.183 1.00 . A A . 35 PRO CA 1 1
4 5049 1 1 40 PRO CB C 18.214 9.466 -1.373 1.00 . A A . 35 PRO CB 1 1
4 5050 1 1 40 PRO CD C 19.804 7.919 -2.256 1.00 . A A . 35 PRO CD 1 1
4 5051 1 1 40 PRO CG C 19.271 9.313 -2.408 1.00 . A A . 35 PRO CG 1 1
4 5052 1 1 40 PRO HA H 17.446 7.875 -0.134 1.00 . A A . 35 PRO HA 1 1
4 5053 1 1 40 PRO HB2 H 17.433 10.138 -1.694 1.00 . A A . 35 PRO HB2 1 1
4 5054 1 1 40 PRO HB3 H 18.653 9.806 -0.447 1.00 . A A . 35 PRO HB3 1 1
4 5055 1 1 40 PRO HD2 H 20.090 7.523 -3.219 1.00 . A A . 35 PRO HD2 1 1
4 5056 1 1 40 PRO HD3 H 20.645 7.907 -1.577 1.00 . A A . 35 PRO HD3 1 1
4 5057 1 1 40 PRO HG2 H 18.842 9.454 -3.388 1.00 . A A . 35 PRO HG2 1 1
4 5058 1 1 40 PRO HG3 H 20.066 10.023 -2.236 1.00 . A A . 35 PRO HG3 1 1
4 5059 1 1 40 PRO N N 18.664 7.172 -1.694 1.00 . A A . 35 PRO N 1 1
4 5060 1 1 40 PRO O O 16.312 7.580 -3.155 1.00 . A A . 35 PRO O 1 1
4 5061 1 1 41 PRO C C 13.666 9.025 -3.052 1.00 . A A . 36 PRO C 1 1
4 5062 1 1 41 PRO CA C 13.860 8.036 -1.900 1.00 . A A . 36 PRO CA 1 1
4 5063 1 1 41 PRO CB C 12.875 8.336 -0.758 1.00 . A A . 36 PRO CB 1 1
4 5064 1 1 41 PRO CD C 15.084 8.554 0.132 1.00 . A A . 36 PRO CD 1 1
4 5065 1 1 41 PRO CG C 13.675 9.054 0.270 1.00 . A A . 36 PRO CG 1 1
4 5066 1 1 41 PRO HA H 13.693 7.034 -2.269 1.00 . A A . 36 PRO HA 1 1
4 5067 1 1 41 PRO HB2 H 12.067 8.949 -1.131 1.00 . A A . 36 PRO HB2 1 1
4 5068 1 1 41 PRO HB3 H 12.491 7.418 -0.341 1.00 . A A . 36 PRO HB3 1 1
4 5069 1 1 41 PRO HD2 H 15.783 9.347 0.346 1.00 . A A . 36 PRO HD2 1 1
4 5070 1 1 41 PRO HD3 H 15.266 7.711 0.781 1.00 . A A . 36 PRO HD3 1 1
4 5071 1 1 41 PRO HG2 H 13.629 10.119 0.087 1.00 . A A . 36 PRO HG2 1 1
4 5072 1 1 41 PRO HG3 H 13.306 8.823 1.259 1.00 . A A . 36 PRO HG3 1 1
4 5073 1 1 41 PRO N N 15.169 8.154 -1.284 1.00 . A A . 36 PRO N 1 1
4 5074 1 1 41 PRO O O 14.113 10.169 -2.996 1.00 . A A . 36 PRO O 1 1
4 5075 1 1 42 THR C C 11.643 10.480 -5.049 1.00 . A A . 37 THR C 1 1
4 5076 1 1 42 THR CA C 12.659 9.312 -5.285 1.00 . A A . 37 THR CA 1 1
4 5077 1 1 42 THR CB C 12.043 8.303 -6.258 1.00 . A A . 37 THR CB 1 1
4 5078 1 1 42 THR CG2 C 12.151 8.776 -7.700 1.00 . A A . 37 THR CG2 1 1
4 5079 1 1 42 THR H H 12.614 7.657 -4.025 1.00 . A A . 37 THR H 1 1
4 5080 1 1 42 THR HA H 13.575 9.684 -5.721 1.00 . A A . 37 THR HA 1 1
4 5081 1 1 42 THR HB H 11.005 8.170 -5.990 1.00 . A A . 37 THR HB 1 1
4 5082 1 1 42 THR HG1 H 13.682 7.199 -6.326 1.00 . A A . 37 THR HG1 1 1
4 5083 1 1 42 THR HG21 H 13.189 8.900 -7.967 1.00 . A A . 37 THR HG21 1 1
4 5084 1 1 42 THR HG22 H 11.685 8.052 -8.353 1.00 . A A . 37 THR HG22 1 1
4 5085 1 1 42 THR HG23 H 11.639 9.725 -7.780 1.00 . A A . 37 THR HG23 1 1
4 5086 1 1 42 THR N N 12.955 8.578 -4.056 1.00 . A A . 37 THR N 1 1
4 5087 1 1 42 THR O O 11.161 11.081 -5.995 1.00 . A A . 37 THR O 1 1
4 5088 1 1 42 THR OG1 O 12.753 7.062 -6.119 1.00 . A A . 37 THR OG1 1 1
4 5089 1 1 43 ASN C C 8.985 10.984 -3.177 1.00 . A A . 38 ASN C 1 1
4 5090 1 1 43 ASN CA C 10.315 11.697 -3.245 1.00 . A A . 38 ASN CA 1 1
4 5091 1 1 43 ASN CB C 10.245 13.071 -4.017 1.00 . A A . 38 ASN CB 1 1
4 5092 1 1 43 ASN CG C 9.042 13.267 -4.985 1.00 . A A . 38 ASN CG 1 1
4 5093 1 1 43 ASN H H 11.908 10.286 -3.107 1.00 . A A . 38 ASN H 1 1
4 5094 1 1 43 ASN HA H 10.606 11.862 -2.217 1.00 . A A . 38 ASN HA 1 1
4 5095 1 1 43 ASN HB2 H 10.233 13.881 -3.304 1.00 . A A . 38 ASN HB2 1 1
4 5096 1 1 43 ASN HB3 H 11.154 13.129 -4.598 1.00 . A A . 38 ASN HB3 1 1
4 5097 1 1 43 ASN HD21 H 10.067 12.474 -6.448 1.00 . A A . 38 ASN HD21 1 1
4 5098 1 1 43 ASN HD22 H 8.466 13.034 -6.847 1.00 . A A . 38 ASN HD22 1 1
4 5099 1 1 43 ASN N N 11.350 10.744 -3.769 1.00 . A A . 38 ASN N 1 1
4 5100 1 1 43 ASN ND2 N 9.199 12.878 -6.221 1.00 . A A . 38 ASN ND2 1 1
4 5101 1 1 43 ASN O O 7.949 11.527 -2.808 1.00 . A A . 38 ASN O 1 1
4 5102 1 1 43 ASN OD1 O 7.994 13.773 -4.609 1.00 . A A . 38 ASN OD1 1 1
4 5103 1 1 44 LYS C C 8.274 7.772 -2.318 1.00 . A A . 39 LYS C 1 1
4 5104 1 1 44 LYS CA C 7.937 8.859 -3.329 1.00 . A A . 39 LYS CA 1 1
4 5105 1 1 44 LYS CB C 7.552 8.276 -4.707 1.00 . A A . 39 LYS CB 1 1
4 5106 1 1 44 LYS CD C 6.843 8.763 -7.111 1.00 . A A . 39 LYS CD 1 1
4 5107 1 1 44 LYS CE C 5.314 8.777 -7.094 1.00 . A A . 39 LYS CE 1 1
4 5108 1 1 44 LYS CG C 7.435 9.335 -5.827 1.00 . A A . 39 LYS CG 1 1
4 5109 1 1 44 LYS H H 9.940 9.350 -3.658 1.00 . A A . 39 LYS H 1 1
4 5110 1 1 44 LYS HA H 7.128 9.462 -2.946 1.00 . A A . 39 LYS HA 1 1
4 5111 1 1 44 LYS HB2 H 8.297 7.548 -4.991 1.00 . A A . 39 LYS HB2 1 1
4 5112 1 1 44 LYS HB3 H 6.600 7.774 -4.614 1.00 . A A . 39 LYS HB3 1 1
4 5113 1 1 44 LYS HD2 H 7.199 9.309 -7.971 1.00 . A A . 39 LYS HD2 1 1
4 5114 1 1 44 LYS HD3 H 7.163 7.729 -7.167 1.00 . A A . 39 LYS HD3 1 1
4 5115 1 1 44 LYS HE2 H 4.912 8.150 -7.875 1.00 . A A . 39 LYS HE2 1 1
4 5116 1 1 44 LYS HE3 H 5.066 8.378 -6.125 1.00 . A A . 39 LYS HE3 1 1
4 5117 1 1 44 LYS HG2 H 6.801 10.139 -5.484 1.00 . A A . 39 LYS HG2 1 1
4 5118 1 1 44 LYS HG3 H 8.420 9.726 -6.037 1.00 . A A . 39 LYS HG3 1 1
4 5119 1 1 44 LYS HZ1 H 4.952 10.653 -8.055 1.00 . A A . 39 LYS HZ1 1 1
4 5120 1 1 44 LYS HZ2 H 3.665 10.065 -7.157 1.00 . A A . 39 LYS HZ2 1 1
4 5121 1 1 44 LYS HZ3 H 4.933 10.743 -6.358 1.00 . A A . 39 LYS HZ3 1 1
4 5122 1 1 44 LYS N N 9.063 9.713 -3.421 1.00 . A A . 39 LYS N 1 1
4 5123 1 1 44 LYS NZ N 4.713 10.148 -7.182 1.00 . A A . 39 LYS NZ 1 1
4 5124 1 1 44 LYS O O 9.460 7.492 -2.083 1.00 . A A . 39 LYS O 1 1
4 5125 1 1 45 LEU C C 7.291 4.817 -1.225 1.00 . A A . 40 LEU C 1 1
4 5126 1 1 45 LEU CA C 7.426 6.224 -0.662 1.00 . A A . 40 LEU CA 1 1
4 5127 1 1 45 LEU CB C 6.320 6.453 0.383 1.00 . A A . 40 LEU CB 1 1
4 5128 1 1 45 LEU CD1 C 5.019 7.962 1.886 1.00 . A A . 40 LEU CD1 1 1
4 5129 1 1 45 LEU CD2 C 7.483 8.084 1.912 1.00 . A A . 40 LEU CD2 1 1
4 5130 1 1 45 LEU CG C 6.264 7.838 1.044 1.00 . A A . 40 LEU CG 1 1
4 5131 1 1 45 LEU H H 6.350 7.362 -2.031 1.00 . A A . 40 LEU H 1 1
4 5132 1 1 45 LEU HA H 8.388 6.340 -0.187 1.00 . A A . 40 LEU HA 1 1
4 5133 1 1 45 LEU HB2 H 5.369 6.275 -0.095 1.00 . A A . 40 LEU HB2 1 1
4 5134 1 1 45 LEU HB3 H 6.447 5.716 1.164 1.00 . A A . 40 LEU HB3 1 1
4 5135 1 1 45 LEU HD11 H 5.019 7.198 2.649 1.00 . A A . 40 LEU HD11 1 1
4 5136 1 1 45 LEU HD12 H 5.007 8.936 2.354 1.00 . A A . 40 LEU HD12 1 1
4 5137 1 1 45 LEU HD13 H 4.147 7.851 1.259 1.00 . A A . 40 LEU HD13 1 1
4 5138 1 1 45 LEU HD21 H 8.375 8.101 1.305 1.00 . A A . 40 LEU HD21 1 1
4 5139 1 1 45 LEU HD22 H 7.345 9.029 2.420 1.00 . A A . 40 LEU HD22 1 1
4 5140 1 1 45 LEU HD23 H 7.551 7.301 2.653 1.00 . A A . 40 LEU HD23 1 1
4 5141 1 1 45 LEU HG H 6.232 8.597 0.276 1.00 . A A . 40 LEU HG 1 1
4 5142 1 1 45 LEU N N 7.270 7.194 -1.730 1.00 . A A . 40 LEU N 1 1
4 5143 1 1 45 LEU O O 6.677 4.630 -2.294 1.00 . A A . 40 LEU O 1 1
4 5144 1 1 46 PRO C C 6.304 1.953 -0.569 1.00 . A A . 41 PRO C 1 1
4 5145 1 1 46 PRO CA C 7.708 2.429 -0.970 1.00 . A A . 41 PRO CA 1 1
4 5146 1 1 46 PRO CB C 8.794 1.679 -0.175 1.00 . A A . 41 PRO CB 1 1
4 5147 1 1 46 PRO CD C 8.765 3.941 0.632 1.00 . A A . 41 PRO CD 1 1
4 5148 1 1 46 PRO CG C 9.038 2.520 1.039 1.00 . A A . 41 PRO CG 1 1
4 5149 1 1 46 PRO HA H 7.851 2.304 -2.033 1.00 . A A . 41 PRO HA 1 1
4 5150 1 1 46 PRO HB2 H 8.435 0.694 0.089 1.00 . A A . 41 PRO HB2 1 1
4 5151 1 1 46 PRO HB3 H 9.703 1.610 -0.752 1.00 . A A . 41 PRO HB3 1 1
4 5152 1 1 46 PRO HD2 H 8.252 4.456 1.432 1.00 . A A . 41 PRO HD2 1 1
4 5153 1 1 46 PRO HD3 H 9.681 4.462 0.390 1.00 . A A . 41 PRO HD3 1 1
4 5154 1 1 46 PRO HG2 H 8.339 2.227 1.808 1.00 . A A . 41 PRO HG2 1 1
4 5155 1 1 46 PRO HG3 H 10.051 2.425 1.406 1.00 . A A . 41 PRO HG3 1 1
4 5156 1 1 46 PRO N N 7.885 3.809 -0.558 1.00 . A A . 41 PRO N 1 1
4 5157 1 1 46 PRO O O 5.929 1.978 0.614 1.00 . A A . 41 PRO O 1 1
4 5158 1 1 47 ILE C C 4.005 -0.344 -1.558 1.00 . A A . 42 ILE C 1 1
4 5159 1 1 47 ILE CA C 4.180 1.127 -1.283 1.00 . A A . 42 ILE CA 1 1
4 5160 1 1 47 ILE CB C 3.181 1.939 -2.153 1.00 . A A . 42 ILE CB 1 1
4 5161 1 1 47 ILE CD1 C 3.037 3.858 -0.445 1.00 . A A . 42 ILE CD1 1 1
4 5162 1 1 47 ILE CG1 C 3.298 3.448 -1.881 1.00 . A A . 42 ILE CG1 1 1
4 5163 1 1 47 ILE CG2 C 1.747 1.469 -1.943 1.00 . A A . 42 ILE CG2 1 1
4 5164 1 1 47 ILE H H 5.880 1.482 -2.454 1.00 . A A . 42 ILE H 1 1
4 5165 1 1 47 ILE HA H 3.957 1.316 -0.244 1.00 . A A . 42 ILE HA 1 1
4 5166 1 1 47 ILE HB H 3.434 1.757 -3.187 1.00 . A A . 42 ILE HB 1 1
4 5167 1 1 47 ILE HD11 H 3.756 3.386 0.208 1.00 . A A . 42 ILE HD11 1 1
4 5168 1 1 47 ILE HD12 H 3.120 4.932 -0.359 1.00 . A A . 42 ILE HD12 1 1
4 5169 1 1 47 ILE HD13 H 2.039 3.552 -0.170 1.00 . A A . 42 ILE HD13 1 1
4 5170 1 1 47 ILE HG12 H 4.284 3.793 -2.151 1.00 . A A . 42 ILE HG12 1 1
4 5171 1 1 47 ILE HG13 H 2.562 3.939 -2.499 1.00 . A A . 42 ILE HG13 1 1
4 5172 1 1 47 ILE HG21 H 1.450 1.594 -0.911 1.00 . A A . 42 ILE HG21 1 1
4 5173 1 1 47 ILE HG22 H 1.085 2.046 -2.571 1.00 . A A . 42 ILE HG22 1 1
4 5174 1 1 47 ILE HG23 H 1.657 0.426 -2.207 1.00 . A A . 42 ILE HG23 1 1
4 5175 1 1 47 ILE N N 5.540 1.525 -1.531 1.00 . A A . 42 ILE N 1 1
4 5176 1 1 47 ILE O O 4.201 -0.801 -2.673 1.00 . A A . 42 ILE O 1 1
4 5177 1 1 48 PHE C C 1.929 -2.729 -0.818 1.00 . A A . 43 PHE C 1 1
4 5178 1 1 48 PHE CA C 3.414 -2.470 -0.651 1.00 . A A . 43 PHE CA 1 1
4 5179 1 1 48 PHE CB C 3.952 -3.180 0.608 1.00 . A A . 43 PHE CB 1 1
4 5180 1 1 48 PHE CD1 C 4.072 -5.583 -0.081 1.00 . A A . 43 PHE CD1 1 1
4 5181 1 1 48 PHE CD2 C 2.540 -4.985 1.637 1.00 . A A . 43 PHE CD2 1 1
4 5182 1 1 48 PHE CE1 C 3.658 -6.888 0.017 1.00 . A A . 43 PHE CE1 1 1
4 5183 1 1 48 PHE CE2 C 2.127 -6.288 1.738 1.00 . A A . 43 PHE CE2 1 1
4 5184 1 1 48 PHE CG C 3.521 -4.615 0.724 1.00 . A A . 43 PHE CG 1 1
4 5185 1 1 48 PHE CZ C 2.682 -7.241 0.930 1.00 . A A . 43 PHE CZ 1 1
4 5186 1 1 48 PHE H H 3.479 -0.602 0.302 1.00 . A A . 43 PHE H 1 1
4 5187 1 1 48 PHE HA H 3.942 -2.840 -1.516 1.00 . A A . 43 PHE HA 1 1
4 5188 1 1 48 PHE HB2 H 5.032 -3.163 0.587 1.00 . A A . 43 PHE HB2 1 1
4 5189 1 1 48 PHE HB3 H 3.610 -2.651 1.484 1.00 . A A . 43 PHE HB3 1 1
4 5190 1 1 48 PHE HD1 H 4.835 -5.306 -0.794 1.00 . A A . 43 PHE HD1 1 1
4 5191 1 1 48 PHE HD2 H 2.095 -4.238 2.278 1.00 . A A . 43 PHE HD2 1 1
4 5192 1 1 48 PHE HE1 H 4.096 -7.640 -0.623 1.00 . A A . 43 PHE HE1 1 1
4 5193 1 1 48 PHE HE2 H 1.362 -6.562 2.451 1.00 . A A . 43 PHE HE2 1 1
4 5194 1 1 48 PHE HZ H 2.353 -8.266 1.011 1.00 . A A . 43 PHE HZ 1 1
4 5195 1 1 48 PHE N N 3.642 -1.057 -0.555 1.00 . A A . 43 PHE N 1 1
4 5196 1 1 48 PHE O O 1.140 -2.382 0.069 1.00 . A A . 43 PHE O 1 1
4 5197 1 1 49 PHE C C -0.264 -4.888 -1.457 1.00 . A A . 44 PHE C 1 1
4 5198 1 1 49 PHE CA C 0.139 -3.624 -2.184 1.00 . A A . 44 PHE CA 1 1
4 5199 1 1 49 PHE CB C -0.186 -3.811 -3.660 1.00 . A A . 44 PHE CB 1 1
4 5200 1 1 49 PHE CD1 C -1.004 -1.559 -4.356 1.00 . A A . 44 PHE CD1 1 1
4 5201 1 1 49 PHE CD2 C 0.904 -2.467 -5.432 1.00 . A A . 44 PHE CD2 1 1
4 5202 1 1 49 PHE CE1 C -0.925 -0.442 -5.147 1.00 . A A . 44 PHE CE1 1 1
4 5203 1 1 49 PHE CE2 C 0.988 -1.362 -6.218 1.00 . A A . 44 PHE CE2 1 1
4 5204 1 1 49 PHE CG C -0.085 -2.585 -4.492 1.00 . A A . 44 PHE CG 1 1
4 5205 1 1 49 PHE CZ C 0.072 -0.342 -6.077 1.00 . A A . 44 PHE CZ 1 1
4 5206 1 1 49 PHE H H 2.239 -3.484 -2.628 1.00 . A A . 44 PHE H 1 1
4 5207 1 1 49 PHE HA H -0.456 -2.807 -1.802 1.00 . A A . 44 PHE HA 1 1
4 5208 1 1 49 PHE HB2 H 0.491 -4.541 -4.076 1.00 . A A . 44 PHE HB2 1 1
4 5209 1 1 49 PHE HB3 H -1.194 -4.189 -3.745 1.00 . A A . 44 PHE HB3 1 1
4 5210 1 1 49 PHE HD1 H -1.791 -1.638 -3.621 1.00 . A A . 44 PHE HD1 1 1
4 5211 1 1 49 PHE HD2 H 1.627 -3.260 -5.552 1.00 . A A . 44 PHE HD2 1 1
4 5212 1 1 49 PHE HE1 H -1.647 0.354 -5.039 1.00 . A A . 44 PHE HE1 1 1
4 5213 1 1 49 PHE HE2 H 1.775 -1.294 -6.955 1.00 . A A . 44 PHE HE2 1 1
4 5214 1 1 49 PHE HZ H 0.151 0.531 -6.708 1.00 . A A . 44 PHE HZ 1 1
4 5215 1 1 49 PHE N N 1.548 -3.289 -1.948 1.00 . A A . 44 PHE N 1 1
4 5216 1 1 49 PHE O O 0.408 -5.928 -1.559 1.00 . A A . 44 PHE O 1 1
4 5217 1 1 50 PHE C C -2.699 -6.802 -1.068 1.00 . A A . 45 PHE C 1 1
4 5218 1 1 50 PHE CA C -1.895 -5.959 -0.082 1.00 . A A . 45 PHE CA 1 1
4 5219 1 1 50 PHE CB C -2.778 -5.548 1.101 1.00 . A A . 45 PHE CB 1 1
4 5220 1 1 50 PHE CD1 C -1.242 -5.837 3.043 1.00 . A A . 45 PHE CD1 1 1
4 5221 1 1 50 PHE CD2 C -2.146 -3.677 2.662 1.00 . A A . 45 PHE CD2 1 1
4 5222 1 1 50 PHE CE1 C -0.579 -5.368 4.147 1.00 . A A . 45 PHE CE1 1 1
4 5223 1 1 50 PHE CE2 C -1.482 -3.206 3.764 1.00 . A A . 45 PHE CE2 1 1
4 5224 1 1 50 PHE CG C -2.033 -5.004 2.285 1.00 . A A . 45 PHE CG 1 1
4 5225 1 1 50 PHE CZ C -0.698 -4.052 4.512 1.00 . A A . 45 PHE CZ 1 1
4 5226 1 1 50 PHE H H -1.851 -3.966 -0.699 1.00 . A A . 45 PHE H 1 1
4 5227 1 1 50 PHE HA H -1.059 -6.534 0.292 1.00 . A A . 45 PHE HA 1 1
4 5228 1 1 50 PHE HB2 H -3.468 -4.786 0.773 1.00 . A A . 45 PHE HB2 1 1
4 5229 1 1 50 PHE HB3 H -3.341 -6.409 1.430 1.00 . A A . 45 PHE HB3 1 1
4 5230 1 1 50 PHE HD1 H -1.144 -6.875 2.761 1.00 . A A . 45 PHE HD1 1 1
4 5231 1 1 50 PHE HD2 H -2.747 -2.983 2.095 1.00 . A A . 45 PHE HD2 1 1
4 5232 1 1 50 PHE HE1 H 0.038 -6.042 4.718 1.00 . A A . 45 PHE HE1 1 1
4 5233 1 1 50 PHE HE2 H -1.588 -2.168 4.041 1.00 . A A . 45 PHE HE2 1 1
4 5234 1 1 50 PHE HZ H -0.175 -3.684 5.383 1.00 . A A . 45 PHE HZ 1 1
4 5235 1 1 50 PHE N N -1.359 -4.814 -0.753 1.00 . A A . 45 PHE N 1 1
4 5236 1 1 50 PHE O O -3.246 -6.277 -2.046 1.00 . A A . 45 PHE O 1 1
4 5237 1 1 51 GLY C C -2.776 -9.492 -2.890 1.00 . A A . 46 GLY C 1 1
4 5238 1 1 51 GLY CA C -3.480 -9.048 -1.630 1.00 . A A . 46 GLY CA 1 1
4 5239 1 1 51 GLY H H -2.255 -8.468 -0.045 1.00 . A A . 46 GLY H 1 1
4 5240 1 1 51 GLY HA2 H -3.664 -9.925 -1.025 1.00 . A A . 46 GLY HA2 1 1
4 5241 1 1 51 GLY HA3 H -4.436 -8.619 -1.894 1.00 . A A . 46 GLY HA3 1 1
4 5242 1 1 51 GLY N N -2.731 -8.092 -0.828 1.00 . A A . 46 GLY N 1 1
4 5243 1 1 51 GLY O O -3.090 -10.550 -3.436 1.00 . A A . 46 GLY O 1 1
4 5244 1 1 52 THR C C 0.435 -9.240 -4.087 1.00 . A A . 47 THR C 1 1
4 5245 1 1 52 THR CA C -1.031 -9.147 -4.479 1.00 . A A . 47 THR CA 1 1
4 5246 1 1 52 THR CB C -1.195 -8.183 -5.671 1.00 . A A . 47 THR CB 1 1
4 5247 1 1 52 THR CG2 C -2.603 -8.241 -6.236 1.00 . A A . 47 THR CG2 1 1
4 5248 1 1 52 THR H H -1.710 -7.821 -2.991 1.00 . A A . 47 THR H 1 1
4 5249 1 1 52 THR HA H -1.375 -10.127 -4.778 1.00 . A A . 47 THR HA 1 1
4 5250 1 1 52 THR HB H -0.495 -8.474 -6.442 1.00 . A A . 47 THR HB 1 1
4 5251 1 1 52 THR HG1 H -0.826 -6.356 -6.107 1.00 . A A . 47 THR HG1 1 1
4 5252 1 1 52 THR HG21 H -3.294 -7.951 -5.459 1.00 . A A . 47 THR HG21 1 1
4 5253 1 1 52 THR HG22 H -2.687 -7.560 -7.069 1.00 . A A . 47 THR HG22 1 1
4 5254 1 1 52 THR HG23 H -2.826 -9.246 -6.563 1.00 . A A . 47 THR HG23 1 1
4 5255 1 1 52 THR N N -1.824 -8.724 -3.353 1.00 . A A . 47 THR N 1 1
4 5256 1 1 52 THR O O 1.203 -9.983 -4.687 1.00 . A A . 47 THR O 1 1
4 5257 1 1 52 THR OG1 O -0.904 -6.838 -5.259 1.00 . A A . 47 THR OG1 1 1
4 5258 1 1 53 HIS C C 3.097 -7.695 -3.462 1.00 . A A . 48 HIS C 1 1
4 5259 1 1 53 HIS CA C 2.176 -8.435 -2.507 1.00 . A A . 48 HIS CA 1 1
4 5260 1 1 53 HIS CB C 2.752 -9.814 -2.085 1.00 . A A . 48 HIS CB 1 1
4 5261 1 1 53 HIS CD2 C 0.965 -10.429 -0.297 1.00 . A A . 48 HIS CD2 1 1
4 5262 1 1 53 HIS CE1 C 2.303 -11.086 1.305 1.00 . A A . 48 HIS CE1 1 1
4 5263 1 1 53 HIS CG C 2.232 -10.306 -0.762 1.00 . A A . 48 HIS CG 1 1
4 5264 1 1 53 HIS H H 0.121 -7.948 -2.579 1.00 . A A . 48 HIS H 1 1
4 5265 1 1 53 HIS HA H 2.106 -7.811 -1.627 1.00 . A A . 48 HIS HA 1 1
4 5266 1 1 53 HIS HB2 H 2.492 -10.546 -2.835 1.00 . A A . 48 HIS HB2 1 1
4 5267 1 1 53 HIS HB3 H 3.827 -9.738 -2.018 1.00 . A A . 48 HIS HB3 1 1
4 5268 1 1 53 HIS HD1 H 4.040 -10.778 0.266 1.00 . A A . 48 HIS HD1 1 1
4 5269 1 1 53 HIS HD2 H 0.059 -10.166 -0.824 1.00 . A A . 48 HIS HD2 1 1
4 5270 1 1 53 HIS HE1 H 2.662 -11.448 2.258 1.00 . A A . 48 HIS HE1 1 1
4 5271 1 1 53 HIS HE2 H 0.298 -10.799 1.640 1.00 . A A . 48 HIS HE2 1 1
4 5272 1 1 53 HIS N N 0.799 -8.505 -3.017 1.00 . A A . 48 HIS N 1 1
4 5273 1 1 53 HIS ND1 N 3.055 -10.731 0.273 1.00 . A A . 48 HIS ND1 1 1
4 5274 1 1 53 HIS NE2 N 1.042 -10.912 0.980 1.00 . A A . 48 HIS NE2 1 1
4 5275 1 1 53 HIS O O 4.319 -7.784 -3.357 1.00 . A A . 48 HIS O 1 1
4 5276 1 1 54 GLU C C 3.765 -4.864 -4.622 1.00 . A A . 49 GLU C 1 1
4 5277 1 1 54 GLU CA C 3.205 -6.101 -5.298 1.00 . A A . 49 GLU CA 1 1
4 5278 1 1 54 GLU CB C 2.272 -5.678 -6.407 1.00 . A A . 49 GLU CB 1 1
4 5279 1 1 54 GLU CD C 0.724 -6.335 -8.233 1.00 . A A . 49 GLU CD 1 1
4 5280 1 1 54 GLU CG C 1.777 -6.805 -7.272 1.00 . A A . 49 GLU CG 1 1
4 5281 1 1 54 GLU H H 1.511 -6.876 -4.348 1.00 . A A . 49 GLU H 1 1
4 5282 1 1 54 GLU HA H 4.010 -6.684 -5.719 1.00 . A A . 49 GLU HA 1 1
4 5283 1 1 54 GLU HB2 H 1.403 -5.230 -5.946 1.00 . A A . 49 GLU HB2 1 1
4 5284 1 1 54 GLU HB3 H 2.762 -4.939 -7.020 1.00 . A A . 49 GLU HB3 1 1
4 5285 1 1 54 GLU HG2 H 2.608 -7.209 -7.832 1.00 . A A . 49 GLU HG2 1 1
4 5286 1 1 54 GLU HG3 H 1.358 -7.573 -6.639 1.00 . A A . 49 GLU HG3 1 1
4 5287 1 1 54 GLU N N 2.490 -6.915 -4.340 1.00 . A A . 49 GLU N 1 1
4 5288 1 1 54 GLU O O 3.542 -4.630 -3.428 1.00 . A A . 49 GLU O 1 1
4 5289 1 1 54 GLU OE1 O -0.395 -6.025 -7.763 1.00 . A A . 49 GLU OE1 1 1
4 5290 1 1 54 GLU OE2 O 1.010 -6.250 -9.433 1.00 . A A . 49 GLU OE2 1 1
4 5291 1 1 55 THR C C 5.014 -1.763 -5.814 1.00 . A A . 50 THR C 1 1
4 5292 1 1 55 THR CA C 5.068 -2.889 -4.799 1.00 . A A . 50 THR CA 1 1
4 5293 1 1 55 THR CB C 6.529 -3.142 -4.408 1.00 . A A . 50 THR CB 1 1
4 5294 1 1 55 THR CG2 C 6.996 -2.097 -3.405 1.00 . A A . 50 THR CG2 1 1
4 5295 1 1 55 THR H H 4.619 -4.244 -6.311 1.00 . A A . 50 THR H 1 1
4 5296 1 1 55 THR HA H 4.514 -2.610 -3.915 1.00 . A A . 50 THR HA 1 1
4 5297 1 1 55 THR HB H 7.127 -3.066 -5.302 1.00 . A A . 50 THR HB 1 1
4 5298 1 1 55 THR HG1 H 5.730 -4.731 -3.612 1.00 . A A . 50 THR HG1 1 1
4 5299 1 1 55 THR HG21 H 6.335 -2.148 -2.549 1.00 . A A . 50 THR HG21 1 1
4 5300 1 1 55 THR HG22 H 8.011 -2.299 -3.097 1.00 . A A . 50 THR HG22 1 1
4 5301 1 1 55 THR HG23 H 6.935 -1.116 -3.854 1.00 . A A . 50 THR HG23 1 1
4 5302 1 1 55 THR N N 4.483 -4.067 -5.356 1.00 . A A . 50 THR N 1 1
4 5303 1 1 55 THR O O 5.128 -1.993 -7.015 1.00 . A A . 50 THR O 1 1
4 5304 1 1 55 THR OG1 O 6.628 -4.432 -3.794 1.00 . A A . 50 THR OG1 1 1
4 5305 1 1 56 ALA C C 5.523 1.709 -5.443 1.00 . A A . 51 ALA C 1 1
4 5306 1 1 56 ALA CA C 4.771 0.610 -6.130 1.00 . A A . 51 ALA CA 1 1
4 5307 1 1 56 ALA CB C 3.343 1.058 -6.318 1.00 . A A . 51 ALA CB 1 1
4 5308 1 1 56 ALA H H 4.712 -0.527 -4.347 1.00 . A A . 51 ALA H 1 1
4 5309 1 1 56 ALA HA H 5.201 0.409 -7.100 1.00 . A A . 51 ALA HA 1 1
4 5310 1 1 56 ALA HB1 H 2.871 1.156 -5.351 1.00 . A A . 51 ALA HB1 1 1
4 5311 1 1 56 ALA HB2 H 3.329 2.005 -6.837 1.00 . A A . 51 ALA HB2 1 1
4 5312 1 1 56 ALA HB3 H 2.814 0.324 -6.905 1.00 . A A . 51 ALA HB3 1 1
4 5313 1 1 56 ALA N N 4.821 -0.585 -5.324 1.00 . A A . 51 ALA N 1 1
4 5314 1 1 56 ALA O O 5.939 1.565 -4.285 1.00 . A A . 51 ALA O 1 1
4 5315 1 1 57 PHE C C 5.359 5.102 -5.793 1.00 . A A . 52 PHE C 1 1
4 5316 1 1 57 PHE CA C 6.294 3.969 -5.598 1.00 . A A . 52 PHE CA 1 1
4 5317 1 1 57 PHE CB C 7.660 4.256 -6.225 1.00 . A A . 52 PHE CB 1 1
4 5318 1 1 57 PHE CD1 C 9.317 3.120 -4.716 1.00 . A A . 52 PHE CD1 1 1
4 5319 1 1 57 PHE CD2 C 8.966 2.209 -6.892 1.00 . A A . 52 PHE CD2 1 1
4 5320 1 1 57 PHE CE1 C 10.233 2.124 -4.442 1.00 . A A . 52 PHE CE1 1 1
4 5321 1 1 57 PHE CE2 C 9.883 1.211 -6.624 1.00 . A A . 52 PHE CE2 1 1
4 5322 1 1 57 PHE CG C 8.672 3.175 -5.943 1.00 . A A . 52 PHE CG 1 1
4 5323 1 1 57 PHE CZ C 10.516 1.168 -5.398 1.00 . A A . 52 PHE CZ 1 1
4 5324 1 1 57 PHE H H 5.392 2.825 -7.077 1.00 . A A . 52 PHE H 1 1
4 5325 1 1 57 PHE HA H 6.406 3.866 -4.532 1.00 . A A . 52 PHE HA 1 1
4 5326 1 1 57 PHE HB2 H 7.525 4.349 -7.291 1.00 . A A . 52 PHE HB2 1 1
4 5327 1 1 57 PHE HB3 H 8.038 5.189 -5.833 1.00 . A A . 52 PHE HB3 1 1
4 5328 1 1 57 PHE HD1 H 9.095 3.869 -3.968 1.00 . A A . 52 PHE HD1 1 1
4 5329 1 1 57 PHE HD2 H 8.472 2.241 -7.852 1.00 . A A . 52 PHE HD2 1 1
4 5330 1 1 57 PHE HE1 H 10.727 2.092 -3.483 1.00 . A A . 52 PHE HE1 1 1
4 5331 1 1 57 PHE HE2 H 10.103 0.463 -7.371 1.00 . A A . 52 PHE HE2 1 1
4 5332 1 1 57 PHE HZ H 11.233 0.387 -5.187 1.00 . A A . 52 PHE HZ 1 1
4 5333 1 1 57 PHE N N 5.696 2.796 -6.146 1.00 . A A . 52 PHE N 1 1
4 5334 1 1 57 PHE O O 5.149 5.580 -6.908 1.00 . A A . 52 PHE O 1 1
4 5335 1 1 58 LEU C C 4.228 7.452 -3.540 1.00 . A A . 53 LEU C 1 1
4 5336 1 1 58 LEU CA C 3.849 6.574 -4.686 1.00 . A A . 53 LEU CA 1 1
4 5337 1 1 58 LEU CB C 2.433 6.031 -4.520 1.00 . A A . 53 LEU CB 1 1
4 5338 1 1 58 LEU CD1 C 0.591 4.570 -5.256 1.00 . A A . 53 LEU CD1 1 1
4 5339 1 1 58 LEU CD2 C 1.703 5.983 -6.956 1.00 . A A . 53 LEU CD2 1 1
4 5340 1 1 58 LEU CG C 1.893 5.164 -5.667 1.00 . A A . 53 LEU CG 1 1
4 5341 1 1 58 LEU H H 5.038 5.109 -3.856 1.00 . A A . 53 LEU H 1 1
4 5342 1 1 58 LEU HA H 3.919 7.106 -5.620 1.00 . A A . 53 LEU HA 1 1
4 5343 1 1 58 LEU HB2 H 2.403 5.459 -3.608 1.00 . A A . 53 LEU HB2 1 1
4 5344 1 1 58 LEU HB3 H 1.758 6.862 -4.395 1.00 . A A . 53 LEU HB3 1 1
4 5345 1 1 58 LEU HD11 H -0.108 5.367 -5.049 1.00 . A A . 53 LEU HD11 1 1
4 5346 1 1 58 LEU HD12 H 0.204 3.941 -6.045 1.00 . A A . 53 LEU HD12 1 1
4 5347 1 1 58 LEU HD13 H 0.747 3.990 -4.359 1.00 . A A . 53 LEU HD13 1 1
4 5348 1 1 58 LEU HD21 H 2.649 6.421 -7.236 1.00 . A A . 53 LEU HD21 1 1
4 5349 1 1 58 LEU HD22 H 1.354 5.333 -7.747 1.00 . A A . 53 LEU HD22 1 1
4 5350 1 1 58 LEU HD23 H 0.957 6.758 -6.829 1.00 . A A . 53 LEU HD23 1 1
4 5351 1 1 58 LEU HG H 2.587 4.361 -5.870 1.00 . A A . 53 LEU HG 1 1
4 5352 1 1 58 LEU N N 4.793 5.517 -4.716 1.00 . A A . 53 LEU N 1 1
4 5353 1 1 58 LEU O O 4.648 6.959 -2.503 1.00 . A A . 53 LEU O 1 1
4 5354 1 1 59 GLY C C 3.484 9.916 -1.755 1.00 . A A . 54 GLY C 1 1
4 5355 1 1 59 GLY CA C 4.567 9.628 -2.722 1.00 . A A . 54 GLY CA 1 1
4 5356 1 1 59 GLY H H 3.684 9.108 -4.501 1.00 . A A . 54 GLY H 1 1
4 5357 1 1 59 GLY HA2 H 5.382 9.177 -2.176 1.00 . A A . 54 GLY HA2 1 1
4 5358 1 1 59 GLY HA3 H 4.890 10.550 -3.180 1.00 . A A . 54 GLY HA3 1 1
4 5359 1 1 59 GLY N N 4.135 8.719 -3.717 1.00 . A A . 54 GLY N 1 1
4 5360 1 1 59 GLY O O 2.367 9.444 -1.924 1.00 . A A . 54 GLY O 1 1
4 5361 1 1 60 PRO C C 1.597 11.839 -0.225 1.00 . A A . 55 PRO C 1 1
4 5362 1 1 60 PRO CA C 2.784 11.021 0.297 1.00 . A A . 55 PRO CA 1 1
4 5363 1 1 60 PRO CB C 3.592 11.834 1.299 1.00 . A A . 55 PRO CB 1 1
4 5364 1 1 60 PRO CD C 5.046 11.412 -0.524 1.00 . A A . 55 PRO CD 1 1
4 5365 1 1 60 PRO CG C 4.708 12.424 0.516 1.00 . A A . 55 PRO CG 1 1
4 5366 1 1 60 PRO HA H 2.418 10.122 0.768 1.00 . A A . 55 PRO HA 1 1
4 5367 1 1 60 PRO HB2 H 2.967 12.599 1.737 1.00 . A A . 55 PRO HB2 1 1
4 5368 1 1 60 PRO HB3 H 3.997 11.192 2.067 1.00 . A A . 55 PRO HB3 1 1
4 5369 1 1 60 PRO HD2 H 5.388 11.893 -1.428 1.00 . A A . 55 PRO HD2 1 1
4 5370 1 1 60 PRO HD3 H 5.789 10.720 -0.158 1.00 . A A . 55 PRO HD3 1 1
4 5371 1 1 60 PRO HG2 H 4.382 13.350 0.062 1.00 . A A . 55 PRO HG2 1 1
4 5372 1 1 60 PRO HG3 H 5.565 12.593 1.150 1.00 . A A . 55 PRO HG3 1 1
4 5373 1 1 60 PRO N N 3.756 10.719 -0.744 1.00 . A A . 55 PRO N 1 1
4 5374 1 1 60 PRO O O 0.668 12.133 0.499 1.00 . A A . 55 PRO O 1 1
4 5375 1 1 61 LYS C C -0.112 12.155 -3.075 1.00 . A A . 56 LYS C 1 1
4 5376 1 1 61 LYS CA C 0.642 13.036 -2.075 1.00 . A A . 56 LYS CA 1 1
4 5377 1 1 61 LYS CB C 1.197 14.295 -2.692 1.00 . A A . 56 LYS CB 1 1
4 5378 1 1 61 LYS CD C 0.955 15.771 -0.658 1.00 . A A . 56 LYS CD 1 1
4 5379 1 1 61 LYS CE C 1.640 16.154 0.649 1.00 . A A . 56 LYS CE 1 1
4 5380 1 1 61 LYS CG C 1.926 15.109 -1.643 1.00 . A A . 56 LYS CG 1 1
4 5381 1 1 61 LYS H H 2.575 12.240 -1.900 1.00 . A A . 56 LYS H 1 1
4 5382 1 1 61 LYS HA H -0.047 13.309 -1.291 1.00 . A A . 56 LYS HA 1 1
4 5383 1 1 61 LYS HB2 H 1.885 14.031 -3.482 1.00 . A A . 56 LYS HB2 1 1
4 5384 1 1 61 LYS HB3 H 0.392 14.895 -3.088 1.00 . A A . 56 LYS HB3 1 1
4 5385 1 1 61 LYS HD2 H 0.558 16.665 -1.113 1.00 . A A . 56 LYS HD2 1 1
4 5386 1 1 61 LYS HD3 H 0.142 15.094 -0.442 1.00 . A A . 56 LYS HD3 1 1
4 5387 1 1 61 LYS HE2 H 2.501 16.769 0.428 1.00 . A A . 56 LYS HE2 1 1
4 5388 1 1 61 LYS HE3 H 0.945 16.714 1.257 1.00 . A A . 56 LYS HE3 1 1
4 5389 1 1 61 LYS HG2 H 2.536 14.398 -1.100 1.00 . A A . 56 LYS HG2 1 1
4 5390 1 1 61 LYS HG3 H 2.564 15.828 -2.123 1.00 . A A . 56 LYS HG3 1 1
4 5391 1 1 61 LYS HZ1 H 2.764 14.386 0.863 1.00 . A A . 56 LYS HZ1 1 1
4 5392 1 1 61 LYS HZ2 H 2.567 15.205 2.299 1.00 . A A . 56 LYS HZ2 1 1
4 5393 1 1 61 LYS HZ3 H 1.291 14.338 1.670 1.00 . A A . 56 LYS HZ3 1 1
4 5394 1 1 61 LYS N N 1.721 12.331 -1.427 1.00 . A A . 56 LYS N 1 1
4 5395 1 1 61 LYS NZ N 2.083 14.954 1.399 1.00 . A A . 56 LYS NZ 1 1
4 5396 1 1 61 LYS O O -1.136 12.550 -3.600 1.00 . A A . 56 LYS O 1 1
4 5397 1 1 62 ASP C C -1.007 8.997 -3.528 1.00 . A A . 57 ASP C 1 1
4 5398 1 1 62 ASP CA C -0.168 10.019 -4.290 1.00 . A A . 57 ASP CA 1 1
4 5399 1 1 62 ASP CB C 0.942 9.231 -5.021 1.00 . A A . 57 ASP CB 1 1
4 5400 1 1 62 ASP CG C 1.991 10.040 -5.786 1.00 . A A . 57 ASP CG 1 1
4 5401 1 1 62 ASP H H 1.234 10.686 -2.855 1.00 . A A . 57 ASP H 1 1
4 5402 1 1 62 ASP HA H -0.780 10.543 -5.009 1.00 . A A . 57 ASP HA 1 1
4 5403 1 1 62 ASP HB2 H 1.484 8.709 -4.248 1.00 . A A . 57 ASP HB2 1 1
4 5404 1 1 62 ASP HB3 H 0.483 8.508 -5.681 1.00 . A A . 57 ASP HB3 1 1
4 5405 1 1 62 ASP N N 0.419 10.969 -3.322 1.00 . A A . 57 ASP N 1 1
4 5406 1 1 62 ASP O O -1.755 8.198 -4.112 1.00 . A A . 57 ASP O 1 1
4 5407 1 1 62 ASP OD1 O 2.896 10.632 -5.149 1.00 . A A . 57 ASP OD1 1 1
4 5408 1 1 62 ASP OD2 O 2.035 9.992 -7.025 1.00 . A A . 57 ASP OD2 1 1
4 5409 1 1 63 ILE C C -2.482 8.787 -0.466 1.00 . A A . 58 ILE C 1 1
4 5410 1 1 63 ILE CA C -1.500 8.074 -1.348 1.00 . A A . 58 ILE CA 1 1
4 5411 1 1 63 ILE CB C -0.508 7.297 -0.463 1.00 . A A . 58 ILE CB 1 1
4 5412 1 1 63 ILE CD1 C 1.444 7.546 1.148 1.00 . A A . 58 ILE CD1 1 1
4 5413 1 1 63 ILE CG1 C 0.372 8.241 0.345 1.00 . A A . 58 ILE CG1 1 1
4 5414 1 1 63 ILE CG2 C 0.334 6.387 -1.290 1.00 . A A . 58 ILE CG2 1 1
4 5415 1 1 63 ILE H H -0.248 9.665 -1.825 1.00 . A A . 58 ILE H 1 1
4 5416 1 1 63 ILE HA H -2.033 7.361 -1.959 1.00 . A A . 58 ILE HA 1 1
4 5417 1 1 63 ILE HB H -1.079 6.693 0.225 1.00 . A A . 58 ILE HB 1 1
4 5418 1 1 63 ILE HD11 H 2.116 7.034 0.476 1.00 . A A . 58 ILE HD11 1 1
4 5419 1 1 63 ILE HD12 H 1.989 8.288 1.712 1.00 . A A . 58 ILE HD12 1 1
4 5420 1 1 63 ILE HD13 H 0.988 6.837 1.821 1.00 . A A . 58 ILE HD13 1 1
4 5421 1 1 63 ILE HG12 H 0.861 8.928 -0.330 1.00 . A A . 58 ILE HG12 1 1
4 5422 1 1 63 ILE HG13 H -0.249 8.802 1.029 1.00 . A A . 58 ILE HG13 1 1
4 5423 1 1 63 ILE HG21 H 0.897 6.989 -1.985 1.00 . A A . 58 ILE HG21 1 1
4 5424 1 1 63 ILE HG22 H 0.994 5.895 -0.590 1.00 . A A . 58 ILE HG22 1 1
4 5425 1 1 63 ILE HG23 H -0.303 5.679 -1.796 1.00 . A A . 58 ILE HG23 1 1
4 5426 1 1 63 ILE N N -0.834 8.995 -2.223 1.00 . A A . 58 ILE N 1 1
4 5427 1 1 63 ILE O O -2.359 9.986 -0.211 1.00 . A A . 58 ILE O 1 1
4 5428 1 1 64 PHE C C -4.607 7.706 2.061 1.00 . A A . 59 PHE C 1 1
4 5429 1 1 64 PHE CA C -4.487 8.574 0.834 1.00 . A A . 59 PHE CA 1 1
4 5430 1 1 64 PHE CB C -5.818 8.596 0.047 1.00 . A A . 59 PHE CB 1 1
4 5431 1 1 64 PHE CD1 C -5.205 9.059 -2.365 1.00 . A A . 59 PHE CD1 1 1
4 5432 1 1 64 PHE CD2 C -6.352 10.755 -1.142 1.00 . A A . 59 PHE CD2 1 1
4 5433 1 1 64 PHE CE1 C -5.166 9.876 -3.475 1.00 . A A . 59 PHE CE1 1 1
4 5434 1 1 64 PHE CE2 C -6.320 11.575 -2.254 1.00 . A A . 59 PHE CE2 1 1
4 5435 1 1 64 PHE CG C -5.797 9.488 -1.181 1.00 . A A . 59 PHE CG 1 1
4 5436 1 1 64 PHE CZ C -5.725 11.135 -3.421 1.00 . A A . 59 PHE CZ 1 1
4 5437 1 1 64 PHE H H -3.398 7.076 -0.164 1.00 . A A . 59 PHE H 1 1
4 5438 1 1 64 PHE HA H -4.221 9.580 1.123 1.00 . A A . 59 PHE HA 1 1
4 5439 1 1 64 PHE HB2 H -6.045 7.589 -0.264 1.00 . A A . 59 PHE HB2 1 1
4 5440 1 1 64 PHE HB3 H -6.605 8.943 0.702 1.00 . A A . 59 PHE HB3 1 1
4 5441 1 1 64 PHE HD1 H -4.767 8.074 -2.413 1.00 . A A . 59 PHE HD1 1 1
4 5442 1 1 64 PHE HD2 H -6.818 11.103 -0.232 1.00 . A A . 59 PHE HD2 1 1
4 5443 1 1 64 PHE HE1 H -4.693 9.527 -4.382 1.00 . A A . 59 PHE HE1 1 1
4 5444 1 1 64 PHE HE2 H -6.757 12.562 -2.212 1.00 . A A . 59 PHE HE2 1 1
4 5445 1 1 64 PHE HZ H -5.694 11.775 -4.290 1.00 . A A . 59 PHE HZ 1 1
4 5446 1 1 64 PHE N N -3.429 8.042 0.017 1.00 . A A . 59 PHE N 1 1
4 5447 1 1 64 PHE O O -4.388 6.511 1.972 1.00 . A A . 59 PHE O 1 1
4 5448 1 1 65 PRO C C -6.131 6.517 4.470 1.00 . A A . 60 PRO C 1 1
4 5449 1 1 65 PRO CA C -5.013 7.522 4.467 1.00 . A A . 60 PRO CA 1 1
4 5450 1 1 65 PRO CB C -5.194 8.589 5.526 1.00 . A A . 60 PRO CB 1 1
4 5451 1 1 65 PRO CD C -5.245 9.699 3.408 1.00 . A A . 60 PRO CD 1 1
4 5452 1 1 65 PRO CG C -5.782 9.747 4.808 1.00 . A A . 60 PRO CG 1 1
4 5453 1 1 65 PRO HA H -4.143 6.929 4.680 1.00 . A A . 60 PRO HA 1 1
4 5454 1 1 65 PRO HB2 H -5.860 8.219 6.295 1.00 . A A . 60 PRO HB2 1 1
4 5455 1 1 65 PRO HB3 H -4.243 8.869 5.951 1.00 . A A . 60 PRO HB3 1 1
4 5456 1 1 65 PRO HD2 H -6.008 10.010 2.709 1.00 . A A . 60 PRO HD2 1 1
4 5457 1 1 65 PRO HD3 H -4.365 10.308 3.286 1.00 . A A . 60 PRO HD3 1 1
4 5458 1 1 65 PRO HG2 H -6.855 9.621 4.813 1.00 . A A . 60 PRO HG2 1 1
4 5459 1 1 65 PRO HG3 H -5.496 10.670 5.289 1.00 . A A . 60 PRO HG3 1 1
4 5460 1 1 65 PRO N N -4.927 8.276 3.216 1.00 . A A . 60 PRO N 1 1
4 5461 1 1 65 PRO O O -7.287 6.841 4.170 1.00 . A A . 60 PRO O 1 1
4 5462 1 1 66 TYR C C -7.835 4.379 5.751 1.00 . A A . 61 TYR C 1 1
4 5463 1 1 66 TYR CA C -6.688 4.184 4.786 1.00 . A A . 61 TYR CA 1 1
4 5464 1 1 66 TYR CB C -5.957 2.870 5.084 1.00 . A A . 61 TYR CB 1 1
4 5465 1 1 66 TYR CD1 C -7.215 1.014 3.954 1.00 . A A . 61 TYR CD1 1 1
4 5466 1 1 66 TYR CD2 C -7.371 1.203 6.315 1.00 . A A . 61 TYR CD2 1 1
4 5467 1 1 66 TYR CE1 C -8.059 -0.071 3.980 1.00 . A A . 61 TYR CE1 1 1
4 5468 1 1 66 TYR CE2 C -8.216 0.127 6.350 1.00 . A A . 61 TYR CE2 1 1
4 5469 1 1 66 TYR CG C -6.859 1.667 5.118 1.00 . A A . 61 TYR CG 1 1
4 5470 1 1 66 TYR CZ C -8.559 -0.504 5.179 1.00 . A A . 61 TYR CZ 1 1
4 5471 1 1 66 TYR H H -4.843 5.117 5.069 1.00 . A A . 61 TYR H 1 1
4 5472 1 1 66 TYR HA H -7.089 4.115 3.787 1.00 . A A . 61 TYR HA 1 1
4 5473 1 1 66 TYR HB2 H -5.212 2.699 4.320 1.00 . A A . 61 TYR HB2 1 1
4 5474 1 1 66 TYR HB3 H -5.466 2.949 6.042 1.00 . A A . 61 TYR HB3 1 1
4 5475 1 1 66 TYR HD1 H -7.099 1.719 7.225 1.00 . A A . 61 TYR HD1 1 1
4 5476 1 1 66 TYR HD2 H -6.816 1.365 3.013 1.00 . A A . 61 TYR HD2 1 1
4 5477 1 1 66 TYR HE1 H -8.602 -0.219 7.296 1.00 . A A . 61 TYR HE1 1 1
4 5478 1 1 66 TYR HE2 H -8.330 -0.564 3.057 1.00 . A A . 61 TYR HE2 1 1
4 5479 1 1 66 TYR HH H -8.977 -2.416 5.042 1.00 . A A . 61 TYR HH 1 1
4 5480 1 1 66 TYR N N -5.773 5.292 4.801 1.00 . A A . 61 TYR N 1 1
4 5481 1 1 66 TYR O O -8.947 4.030 5.442 1.00 . A A . 61 TYR O 1 1
4 5482 1 1 66 TYR OH O -9.404 -1.562 5.218 1.00 . A A . 61 TYR OH 1 1
4 5483 1 1 67 SER C C -9.688 6.055 7.449 1.00 . A A . 62 SER C 1 1
4 5484 1 1 67 SER CA C -8.567 5.118 7.913 1.00 . A A . 62 SER CA 1 1
4 5485 1 1 67 SER CB C -7.905 5.647 9.177 1.00 . A A . 62 SER CB 1 1
4 5486 1 1 67 SER H H -6.669 5.327 7.052 1.00 . A A . 62 SER H 1 1
4 5487 1 1 67 SER HA H -8.984 4.144 8.121 1.00 . A A . 62 SER HA 1 1
4 5488 1 1 67 SER HB2 H -7.595 6.670 9.020 1.00 . A A . 62 SER HB2 1 1
4 5489 1 1 67 SER HB3 H -8.602 5.601 10.000 1.00 . A A . 62 SER HB3 1 1
4 5490 1 1 67 SER HG H -6.128 5.452 9.915 1.00 . A A . 62 SER HG 1 1
4 5491 1 1 67 SER N N -7.563 4.966 6.885 1.00 . A A . 62 SER N 1 1
4 5492 1 1 67 SER O O -10.870 5.704 7.488 1.00 . A A . 62 SER O 1 1
4 5493 1 1 67 SER OG O -6.760 4.861 9.500 1.00 . A A . 62 SER OG 1 1
4 5494 1 1 68 GLU C C -10.811 7.947 5.167 1.00 . A A . 63 GLU C 1 1
4 5495 1 1 68 GLU CA C -10.224 8.230 6.521 1.00 . A A . 63 GLU CA 1 1
4 5496 1 1 68 GLU CB C -9.564 9.605 6.483 1.00 . A A . 63 GLU CB 1 1
4 5497 1 1 68 GLU CD C -7.471 9.668 7.900 1.00 . A A . 63 GLU CD 1 1
4 5498 1 1 68 GLU CG C -8.936 10.023 7.780 1.00 . A A . 63 GLU CG 1 1
4 5499 1 1 68 GLU H H -8.334 7.398 6.913 1.00 . A A . 63 GLU H 1 1
4 5500 1 1 68 GLU HA H -11.024 8.271 7.245 1.00 . A A . 63 GLU HA 1 1
4 5501 1 1 68 GLU HB2 H -8.796 9.596 5.723 1.00 . A A . 63 GLU HB2 1 1
4 5502 1 1 68 GLU HB3 H -10.310 10.336 6.210 1.00 . A A . 63 GLU HB3 1 1
4 5503 1 1 68 GLU HG2 H -9.045 11.091 7.872 1.00 . A A . 63 GLU HG2 1 1
4 5504 1 1 68 GLU HG3 H -9.488 9.497 8.543 1.00 . A A . 63 GLU HG3 1 1
4 5505 1 1 68 GLU N N -9.297 7.206 6.948 1.00 . A A . 63 GLU N 1 1
4 5506 1 1 68 GLU O O -11.615 8.726 4.676 1.00 . A A . 63 GLU O 1 1
4 5507 1 1 68 GLU OE1 O -7.135 8.483 7.983 1.00 . A A . 63 GLU OE1 1 1
4 5508 1 1 68 GLU OE2 O -6.644 10.617 7.926 1.00 . A A . 63 GLU OE2 1 1
4 5509 1 1 69 ASN C C -11.369 5.097 3.194 1.00 . A A . 64 ASN C 1 1
4 5510 1 1 69 ASN CA C -10.886 6.553 3.232 1.00 . A A . 64 ASN CA 1 1
4 5511 1 1 69 ASN CB C -9.863 6.843 2.120 1.00 . A A . 64 ASN CB 1 1
4 5512 1 1 69 ASN CG C -9.532 8.335 1.989 1.00 . A A . 64 ASN CG 1 1
4 5513 1 1 69 ASN H H -9.594 6.423 4.906 1.00 . A A . 64 ASN H 1 1
4 5514 1 1 69 ASN HA H -11.744 7.189 3.075 1.00 . A A . 64 ASN HA 1 1
4 5515 1 1 69 ASN HB2 H -8.952 6.302 2.324 1.00 . A A . 64 ASN HB2 1 1
4 5516 1 1 69 ASN HB3 H -10.283 6.500 1.187 1.00 . A A . 64 ASN HB3 1 1
4 5517 1 1 69 ASN HD21 H -8.144 8.180 3.389 1.00 . A A . 64 ASN HD21 1 1
4 5518 1 1 69 ASN HD22 H -8.374 9.763 2.717 1.00 . A A . 64 ASN HD22 1 1
4 5519 1 1 69 ASN N N -10.350 6.914 4.524 1.00 . A A . 64 ASN N 1 1
4 5520 1 1 69 ASN ND2 N -8.584 8.810 2.771 1.00 . A A . 64 ASN ND2 1 1
4 5521 1 1 69 ASN O O -11.692 4.571 2.127 1.00 . A A . 64 ASN O 1 1
4 5522 1 1 69 ASN OD1 O -10.146 9.057 1.220 1.00 . A A . 64 ASN OD1 1 1
4 5523 1 1 70 LYS C C -13.397 2.943 4.134 1.00 . A A . 65 LYS C 1 1
4 5524 1 1 70 LYS CA C -11.918 3.054 4.462 1.00 . A A . 65 LYS CA 1 1
4 5525 1 1 70 LYS CB C -11.625 2.476 5.860 1.00 . A A . 65 LYS CB 1 1
4 5526 1 1 70 LYS CD C -11.679 0.537 7.467 1.00 . A A . 65 LYS CD 1 1
4 5527 1 1 70 LYS CE C -12.096 -0.917 7.748 1.00 . A A . 65 LYS CE 1 1
4 5528 1 1 70 LYS CG C -12.080 1.030 6.076 1.00 . A A . 65 LYS CG 1 1
4 5529 1 1 70 LYS H H -11.257 4.956 5.188 1.00 . A A . 65 LYS H 1 1
4 5530 1 1 70 LYS HA H -11.362 2.495 3.722 1.00 . A A . 65 LYS HA 1 1
4 5531 1 1 70 LYS HB2 H -10.555 2.504 6.008 1.00 . A A . 65 LYS HB2 1 1
4 5532 1 1 70 LYS HB3 H -12.101 3.102 6.599 1.00 . A A . 65 LYS HB3 1 1
4 5533 1 1 70 LYS HD2 H -10.606 0.608 7.561 1.00 . A A . 65 LYS HD2 1 1
4 5534 1 1 70 LYS HD3 H -12.138 1.182 8.201 1.00 . A A . 65 LYS HD3 1 1
4 5535 1 1 70 LYS HE2 H -11.784 -1.180 8.748 1.00 . A A . 65 LYS HE2 1 1
4 5536 1 1 70 LYS HE3 H -13.173 -0.980 7.691 1.00 . A A . 65 LYS HE3 1 1
4 5537 1 1 70 LYS HG2 H -13.156 1.019 5.981 1.00 . A A . 65 LYS HG2 1 1
4 5538 1 1 70 LYS HG3 H -11.636 0.400 5.320 1.00 . A A . 65 LYS HG3 1 1
4 5539 1 1 70 LYS HZ1 H -10.529 -1.653 6.520 1.00 . A A . 65 LYS HZ1 1 1
4 5540 1 1 70 LYS HZ2 H -11.372 -2.808 7.305 1.00 . A A . 65 LYS HZ2 1 1
4 5541 1 1 70 LYS HZ3 H -12.043 -2.100 5.946 1.00 . A A . 65 LYS HZ3 1 1
4 5542 1 1 70 LYS N N -11.477 4.463 4.368 1.00 . A A . 65 LYS N 1 1
4 5543 1 1 70 LYS NZ N -11.504 -1.893 6.804 1.00 . A A . 65 LYS NZ 1 1
4 5544 1 1 70 LYS O O -13.870 1.952 3.569 1.00 . A A . 65 LYS O 1 1
4 5545 1 1 71 GLU C C -15.701 4.312 2.665 1.00 . A A . 66 GLU C 1 1
4 5546 1 1 71 GLU CA C -15.484 4.012 4.143 1.00 . A A . 66 GLU CA 1 1
4 5547 1 1 71 GLU CB C -16.231 4.950 5.072 1.00 . A A . 66 GLU CB 1 1
4 5548 1 1 71 GLU CD C -14.853 7.040 4.673 1.00 . A A . 66 GLU CD 1 1
4 5549 1 1 71 GLU CG C -15.442 6.091 5.672 1.00 . A A . 66 GLU CG 1 1
4 5550 1 1 71 GLU H H -13.733 4.721 4.931 1.00 . A A . 66 GLU H 1 1
4 5551 1 1 71 GLU HA H -15.851 3.018 4.336 1.00 . A A . 66 GLU HA 1 1
4 5552 1 1 71 GLU HB2 H -17.060 5.377 4.534 1.00 . A A . 66 GLU HB2 1 1
4 5553 1 1 71 GLU HB3 H -16.581 4.335 5.885 1.00 . A A . 66 GLU HB3 1 1
4 5554 1 1 71 GLU HG2 H -16.165 6.596 6.282 1.00 . A A . 66 GLU HG2 1 1
4 5555 1 1 71 GLU HG3 H -14.667 5.686 6.306 1.00 . A A . 66 GLU HG3 1 1
4 5556 1 1 71 GLU N N -14.119 3.951 4.464 1.00 . A A . 66 GLU N 1 1
4 5557 1 1 71 GLU O O -16.643 3.801 2.049 1.00 . A A . 66 GLU O 1 1
4 5558 1 1 71 GLU OE1 O -13.765 6.753 4.173 1.00 . A A . 66 GLU OE1 1 1
4 5559 1 1 71 GLU OE2 O -15.461 8.081 4.363 1.00 . A A . 66 GLU OE2 1 1
4 5560 1 1 72 LYS C C -14.389 4.377 -0.253 1.00 . A A . 67 LYS C 1 1
4 5561 1 1 72 LYS CA C -14.826 5.463 0.693 1.00 . A A . 67 LYS CA 1 1
4 5562 1 1 72 LYS CB C -13.924 6.658 0.458 1.00 . A A . 67 LYS CB 1 1
4 5563 1 1 72 LYS CD C -13.225 8.835 1.051 1.00 . A A . 67 LYS CD 1 1
4 5564 1 1 72 LYS CE C -13.562 9.995 1.868 1.00 . A A . 67 LYS CE 1 1
4 5565 1 1 72 LYS CG C -14.157 7.744 1.353 1.00 . A A . 67 LYS CG 1 1
4 5566 1 1 72 LYS H H -14.027 5.359 2.658 1.00 . A A . 67 LYS H 1 1
4 5567 1 1 72 LYS HA H -15.837 5.766 0.474 1.00 . A A . 67 LYS HA 1 1
4 5568 1 1 72 LYS HB2 H -12.881 6.450 0.622 1.00 . A A . 67 LYS HB2 1 1
4 5569 1 1 72 LYS HB3 H -14.068 7.048 -0.539 1.00 . A A . 67 LYS HB3 1 1
4 5570 1 1 72 LYS HD2 H -12.217 8.520 1.273 1.00 . A A . 67 LYS HD2 1 1
4 5571 1 1 72 LYS HD3 H -13.306 9.100 0.007 1.00 . A A . 67 LYS HD3 1 1
4 5572 1 1 72 LYS HE2 H -12.783 10.709 1.667 1.00 . A A . 67 LYS HE2 1 1
4 5573 1 1 72 LYS HE3 H -14.519 10.289 1.471 1.00 . A A . 67 LYS HE3 1 1
4 5574 1 1 72 LYS HG2 H -15.183 8.066 1.305 1.00 . A A . 67 LYS HG2 1 1
4 5575 1 1 72 LYS HG3 H -13.898 7.377 2.342 1.00 . A A . 67 LYS HG3 1 1
4 5576 1 1 72 LYS HZ1 H -12.782 9.242 3.690 1.00 . A A . 67 LYS HZ1 1 1
4 5577 1 1 72 LYS HZ2 H -13.900 10.477 3.912 1.00 . A A . 67 LYS HZ2 1 1
4 5578 1 1 72 LYS HZ3 H -14.392 8.935 3.509 1.00 . A A . 67 LYS HZ3 1 1
4 5579 1 1 72 LYS N N -14.767 5.047 2.088 1.00 . A A . 67 LYS N 1 1
4 5580 1 1 72 LYS NZ N -13.661 9.664 3.316 1.00 . A A . 67 LYS NZ 1 1
4 5581 1 1 72 LYS O O -15.126 3.991 -1.140 1.00 . A A . 67 LYS O 1 1
4 5582 1 1 73 TYR C C -12.395 1.580 -0.385 1.00 . A A . 68 TYR C 1 1
4 5583 1 1 73 TYR CA C -12.596 2.942 -1.006 1.00 . A A . 68 TYR CA 1 1
4 5584 1 1 73 TYR CB C -11.266 3.485 -1.526 1.00 . A A . 68 TYR CB 1 1
4 5585 1 1 73 TYR CD1 C -12.091 5.071 -3.285 1.00 . A A . 68 TYR CD1 1 1
4 5586 1 1 73 TYR CD2 C -10.773 5.950 -1.511 1.00 . A A . 68 TYR CD2 1 1
4 5587 1 1 73 TYR CE1 C -12.203 6.331 -3.833 1.00 . A A . 68 TYR CE1 1 1
4 5588 1 1 73 TYR CE2 C -10.876 7.216 -2.048 1.00 . A A . 68 TYR CE2 1 1
4 5589 1 1 73 TYR CG C -11.378 4.862 -2.120 1.00 . A A . 68 TYR CG 1 1
4 5590 1 1 73 TYR CZ C -11.593 7.402 -3.209 1.00 . A A . 68 TYR CZ 1 1
4 5591 1 1 73 TYR H H -12.680 4.194 0.726 1.00 . A A . 68 TYR H 1 1
4 5592 1 1 73 TYR HA H -13.275 2.861 -1.839 1.00 . A A . 68 TYR HA 1 1
4 5593 1 1 73 TYR HB2 H -10.558 3.528 -0.711 1.00 . A A . 68 TYR HB2 1 1
4 5594 1 1 73 TYR HB3 H -10.885 2.820 -2.288 1.00 . A A . 68 TYR HB3 1 1
4 5595 1 1 73 TYR HD1 H -12.563 4.218 -3.750 1.00 . A A . 68 TYR HD1 1 1
4 5596 1 1 73 TYR HD2 H -10.215 5.792 -0.600 1.00 . A A . 68 TYR HD2 1 1
4 5597 1 1 73 TYR HE1 H -12.767 6.474 -4.743 1.00 . A A . 68 TYR HE1 1 1
4 5598 1 1 73 TYR HE2 H -10.395 8.051 -1.557 1.00 . A A . 68 TYR HE2 1 1
4 5599 1 1 73 TYR HH H -12.612 8.847 -3.974 1.00 . A A . 68 TYR HH 1 1
4 5600 1 1 73 TYR N N -13.190 3.888 -0.062 1.00 . A A . 68 TYR N 1 1
4 5601 1 1 73 TYR O O -11.862 0.670 -1.002 1.00 . A A . 68 TYR O 1 1
4 5602 1 1 73 TYR OH O -11.699 8.654 -3.750 1.00 . A A . 68 TYR OH 1 1
4 5603 1 1 74 GLY C C -13.821 -0.783 1.283 1.00 . A A . 69 GLY C 1 1
4 5604 1 1 74 GLY CA C -12.709 0.196 1.538 1.00 . A A . 69 GLY CA 1 1
4 5605 1 1 74 GLY H H -13.431 2.164 1.152 1.00 . A A . 69 GLY H 1 1
4 5606 1 1 74 GLY HA2 H -11.757 -0.242 1.280 1.00 . A A . 69 GLY HA2 1 1
4 5607 1 1 74 GLY HA3 H -12.698 0.437 2.591 1.00 . A A . 69 GLY HA3 1 1
4 5608 1 1 74 GLY N N -12.899 1.424 0.797 1.00 . A A . 69 GLY N 1 1
4 5609 1 1 74 GLY O O -14.510 -1.211 2.199 1.00 . A A . 69 GLY O 1 1
4 5610 1 1 75 LYS C C -14.435 -2.861 -1.469 1.00 . A A . 70 LYS C 1 1
4 5611 1 1 75 LYS CA C -15.045 -2.013 -0.375 1.00 . A A . 70 LYS CA 1 1
4 5612 1 1 75 LYS CB C -16.400 -1.400 -0.797 1.00 . A A . 70 LYS CB 1 1
4 5613 1 1 75 LYS CD C -15.972 1.093 -1.226 1.00 . A A . 70 LYS CD 1 1
4 5614 1 1 75 LYS CE C -16.988 1.632 -0.201 1.00 . A A . 70 LYS CE 1 1
4 5615 1 1 75 LYS CG C -16.330 -0.273 -1.811 1.00 . A A . 70 LYS CG 1 1
4 5616 1 1 75 LYS H H -13.551 -0.563 -0.653 1.00 . A A . 70 LYS H 1 1
4 5617 1 1 75 LYS HA H -15.190 -2.657 0.481 1.00 . A A . 70 LYS HA 1 1
4 5618 1 1 75 LYS HB2 H -17.000 -2.186 -1.230 1.00 . A A . 70 LYS HB2 1 1
4 5619 1 1 75 LYS HB3 H -16.904 -1.038 0.085 1.00 . A A . 70 LYS HB3 1 1
4 5620 1 1 75 LYS HD2 H -15.014 1.011 -0.735 1.00 . A A . 70 LYS HD2 1 1
4 5621 1 1 75 LYS HD3 H -15.887 1.798 -2.039 1.00 . A A . 70 LYS HD3 1 1
4 5622 1 1 75 LYS HE2 H -16.903 2.708 -0.166 1.00 . A A . 70 LYS HE2 1 1
4 5623 1 1 75 LYS HE3 H -17.980 1.369 -0.536 1.00 . A A . 70 LYS HE3 1 1
4 5624 1 1 75 LYS HG2 H -15.503 -0.514 -2.462 1.00 . A A . 70 LYS HG2 1 1
4 5625 1 1 75 LYS HG3 H -17.254 -0.204 -2.364 1.00 . A A . 70 LYS HG3 1 1
4 5626 1 1 75 LYS HZ1 H -15.804 1.248 1.486 1.00 . A A . 70 LYS HZ1 1 1
4 5627 1 1 75 LYS HZ2 H -17.371 1.689 1.821 1.00 . A A . 70 LYS HZ2 1 1
4 5628 1 1 75 LYS HZ3 H -17.044 0.105 1.309 1.00 . A A . 70 LYS HZ3 1 1
4 5629 1 1 75 LYS N N -14.077 -1.031 0.040 1.00 . A A . 70 LYS N 1 1
4 5630 1 1 75 LYS NZ N -16.790 1.103 1.186 1.00 . A A . 70 LYS NZ 1 1
4 5631 1 1 75 LYS O O -13.702 -2.337 -2.306 1.00 . A A . 70 LYS O 1 1
4 5632 1 1 76 PRO C C -14.377 -4.802 -3.876 1.00 . A A . 71 PRO C 1 1
4 5633 1 1 76 PRO CA C -14.044 -5.057 -2.417 1.00 . A A . 71 PRO CA 1 1
4 5634 1 1 76 PRO CB C -14.480 -6.455 -2.003 1.00 . A A . 71 PRO CB 1 1
4 5635 1 1 76 PRO CD C -15.657 -4.867 -0.608 1.00 . A A . 71 PRO CD 1 1
4 5636 1 1 76 PRO CG C -15.650 -6.290 -1.092 1.00 . A A . 71 PRO CG 1 1
4 5637 1 1 76 PRO HA H -12.973 -4.982 -2.302 1.00 . A A . 71 PRO HA 1 1
4 5638 1 1 76 PRO HB2 H -14.738 -7.017 -2.890 1.00 . A A . 71 PRO HB2 1 1
4 5639 1 1 76 PRO HB3 H -13.662 -6.929 -1.484 1.00 . A A . 71 PRO HB3 1 1
4 5640 1 1 76 PRO HD2 H -16.643 -4.441 -0.713 1.00 . A A . 71 PRO HD2 1 1
4 5641 1 1 76 PRO HD3 H -15.338 -4.804 0.422 1.00 . A A . 71 PRO HD3 1 1
4 5642 1 1 76 PRO HG2 H -16.560 -6.506 -1.635 1.00 . A A . 71 PRO HG2 1 1
4 5643 1 1 76 PRO HG3 H -15.554 -6.957 -0.248 1.00 . A A . 71 PRO HG3 1 1
4 5644 1 1 76 PRO N N -14.705 -4.168 -1.489 1.00 . A A . 71 PRO N 1 1
4 5645 1 1 76 PRO O O -15.552 -4.834 -4.315 1.00 . A A . 71 PRO O 1 1
4 5646 1 1 77 ASN C C -13.581 -5.721 -6.758 1.00 . A A . 72 ASN C 1 1
4 5647 1 1 77 ASN CA C -13.441 -4.415 -6.068 1.00 . A A . 72 ASN CA 1 1
4 5648 1 1 77 ASN CB C -12.206 -3.691 -6.657 1.00 . A A . 72 ASN CB 1 1
4 5649 1 1 77 ASN CG C -12.175 -2.197 -6.448 1.00 . A A . 72 ASN CG 1 1
4 5650 1 1 77 ASN H H -12.453 -4.712 -4.203 1.00 . A A . 72 ASN H 1 1
4 5651 1 1 77 ASN HA H -14.319 -3.814 -6.252 1.00 . A A . 72 ASN HA 1 1
4 5652 1 1 77 ASN HB2 H -11.317 -4.098 -6.201 1.00 . A A . 72 ASN HB2 1 1
4 5653 1 1 77 ASN HB3 H -12.164 -3.889 -7.718 1.00 . A A . 72 ASN HB3 1 1
4 5654 1 1 77 ASN HD21 H -13.067 -2.401 -4.732 1.00 . A A . 72 ASN HD21 1 1
4 5655 1 1 77 ASN HD22 H -12.670 -0.782 -5.189 1.00 . A A . 72 ASN HD22 1 1
4 5656 1 1 77 ASN N N -13.330 -4.643 -4.642 1.00 . A A . 72 ASN N 1 1
4 5657 1 1 77 ASN ND2 N -12.691 -1.748 -5.357 1.00 . A A . 72 ASN ND2 1 1
4 5658 1 1 77 ASN O O -13.770 -6.753 -6.129 1.00 . A A . 72 ASN O 1 1
4 5659 1 1 77 ASN OD1 O -11.660 -1.468 -7.282 1.00 . A A . 72 ASN OD1 1 1
4 5660 1 1 78 LYS C C -12.137 -7.040 -9.384 1.00 . A A . 73 LYS C 1 1
4 5661 1 1 78 LYS CA C -13.524 -6.886 -8.804 1.00 . A A . 73 LYS CA 1 1
4 5662 1 1 78 LYS CB C -14.667 -6.928 -9.838 1.00 . A A . 73 LYS CB 1 1
4 5663 1 1 78 LYS CD C -16.549 -5.814 -8.472 1.00 . A A . 73 LYS CD 1 1
4 5664 1 1 78 LYS CE C -17.560 -6.125 -7.366 1.00 . A A . 73 LYS CE 1 1
4 5665 1 1 78 LYS CG C -16.053 -7.091 -9.176 1.00 . A A . 73 LYS CG 1 1
4 5666 1 1 78 LYS H H -13.573 -4.838 -8.526 1.00 . A A . 73 LYS H 1 1
4 5667 1 1 78 LYS HA H -13.652 -7.687 -8.091 1.00 . A A . 73 LYS HA 1 1
4 5668 1 1 78 LYS HB2 H -14.661 -6.008 -10.404 1.00 . A A . 73 LYS HB2 1 1
4 5669 1 1 78 LYS HB3 H -14.510 -7.760 -10.508 1.00 . A A . 73 LYS HB3 1 1
4 5670 1 1 78 LYS HD2 H -15.700 -5.312 -8.031 1.00 . A A . 73 LYS HD2 1 1
4 5671 1 1 78 LYS HD3 H -17.010 -5.168 -9.203 1.00 . A A . 73 LYS HD3 1 1
4 5672 1 1 78 LYS HE2 H -18.014 -5.201 -7.040 1.00 . A A . 73 LYS HE2 1 1
4 5673 1 1 78 LYS HE3 H -18.321 -6.778 -7.765 1.00 . A A . 73 LYS HE3 1 1
4 5674 1 1 78 LYS HG2 H -16.777 -7.373 -9.925 1.00 . A A . 73 LYS HG2 1 1
4 5675 1 1 78 LYS HG3 H -15.967 -7.876 -8.441 1.00 . A A . 73 LYS HG3 1 1
4 5676 1 1 78 LYS HZ1 H -16.343 -7.616 -6.452 1.00 . A A . 73 LYS HZ1 1 1
4 5677 1 1 78 LYS HZ2 H -16.295 -6.120 -5.678 1.00 . A A . 73 LYS HZ2 1 1
4 5678 1 1 78 LYS HZ3 H -17.638 -7.094 -5.495 1.00 . A A . 73 LYS HZ3 1 1
4 5679 1 1 78 LYS N N -13.550 -5.687 -8.039 1.00 . A A . 73 LYS N 1 1
4 5680 1 1 78 LYS NZ N -16.916 -6.793 -6.179 1.00 . A A . 73 LYS NZ 1 1
4 5681 1 1 78 LYS O O -11.901 -7.754 -10.335 1.00 . A A . 73 LYS O 1 1
4 5682 1 1 79 ARG C C -9.263 -7.598 -8.204 1.00 . A A . 74 ARG C 1 1
4 5683 1 1 79 ARG CA C -9.810 -6.448 -9.030 1.00 . A A . 74 ARG CA 1 1
4 5684 1 1 79 ARG CB C -9.086 -5.153 -8.624 1.00 . A A . 74 ARG CB 1 1
4 5685 1 1 79 ARG CD C -8.864 -3.920 -10.826 1.00 . A A . 74 ARG CD 1 1
4 5686 1 1 79 ARG CG C -9.453 -3.905 -9.419 1.00 . A A . 74 ARG CG 1 1
4 5687 1 1 79 ARG CZ C -8.355 -1.876 -12.228 1.00 . A A . 74 ARG CZ 1 1
4 5688 1 1 79 ARG H H -11.494 -5.764 -7.993 1.00 . A A . 74 ARG H 1 1
4 5689 1 1 79 ARG HA H -9.672 -6.633 -10.084 1.00 . A A . 74 ARG HA 1 1
4 5690 1 1 79 ARG HB2 H -9.313 -4.954 -7.587 1.00 . A A . 74 ARG HB2 1 1
4 5691 1 1 79 ARG HB3 H -8.021 -5.314 -8.715 1.00 . A A . 74 ARG HB3 1 1
4 5692 1 1 79 ARG HD2 H -7.789 -3.988 -10.748 1.00 . A A . 74 ARG HD2 1 1
4 5693 1 1 79 ARG HD3 H -9.240 -4.782 -11.358 1.00 . A A . 74 ARG HD3 1 1
4 5694 1 1 79 ARG HE H -10.184 -2.489 -11.559 1.00 . A A . 74 ARG HE 1 1
4 5695 1 1 79 ARG HG2 H -10.528 -3.848 -9.498 1.00 . A A . 74 ARG HG2 1 1
4 5696 1 1 79 ARG HG3 H -9.085 -3.037 -8.892 1.00 . A A . 74 ARG HG3 1 1
4 5697 1 1 79 ARG HH11 H -6.640 -2.962 -11.840 1.00 . A A . 74 ARG HH11 1 1
4 5698 1 1 79 ARG HH12 H -6.410 -1.547 -12.759 1.00 . A A . 74 ARG HH12 1 1
4 5699 1 1 79 ARG HH21 H -9.772 -0.516 -12.857 1.00 . A A . 74 ARG HH21 1 1
4 5700 1 1 79 ARG HH22 H -8.169 -0.160 -13.311 1.00 . A A . 74 ARG HH22 1 1
4 5701 1 1 79 ARG N N -11.211 -6.343 -8.735 1.00 . A A . 74 ARG N 1 1
4 5702 1 1 79 ARG NE N -9.222 -2.693 -11.572 1.00 . A A . 74 ARG NE 1 1
4 5703 1 1 79 ARG NH1 N -7.045 -2.155 -12.273 1.00 . A A . 74 ARG NH1 1 1
4 5704 1 1 79 ARG NH2 N -8.807 -0.785 -12.839 1.00 . A A . 74 ARG NH2 1 1
4 5705 1 1 79 ARG O O -9.408 -7.595 -6.972 1.00 . A A . 74 ARG O 1 1
4 5706 1 1 80 LYS C C -6.945 -9.225 -7.318 1.00 . A A . 75 LYS C 1 1
4 5707 1 1 80 LYS CA C -8.092 -9.717 -8.196 1.00 . A A . 75 LYS CA 1 1
4 5708 1 1 80 LYS CB C -7.568 -10.704 -9.245 1.00 . A A . 75 LYS CB 1 1
4 5709 1 1 80 LYS CD C -7.898 -12.802 -7.867 1.00 . A A . 75 LYS CD 1 1
4 5710 1 1 80 LYS CE C -7.219 -14.041 -7.292 1.00 . A A . 75 LYS CE 1 1
4 5711 1 1 80 LYS CG C -6.919 -11.956 -8.672 1.00 . A A . 75 LYS CG 1 1
4 5712 1 1 80 LYS H H -8.708 -8.565 -9.843 1.00 . A A . 75 LYS H 1 1
4 5713 1 1 80 LYS HA H -8.825 -10.217 -7.582 1.00 . A A . 75 LYS HA 1 1
4 5714 1 1 80 LYS HB2 H -8.393 -11.012 -9.870 1.00 . A A . 75 LYS HB2 1 1
4 5715 1 1 80 LYS HB3 H -6.839 -10.195 -9.860 1.00 . A A . 75 LYS HB3 1 1
4 5716 1 1 80 LYS HD2 H -8.286 -12.210 -7.051 1.00 . A A . 75 LYS HD2 1 1
4 5717 1 1 80 LYS HD3 H -8.711 -13.110 -8.509 1.00 . A A . 75 LYS HD3 1 1
4 5718 1 1 80 LYS HE2 H -7.952 -14.625 -6.755 1.00 . A A . 75 LYS HE2 1 1
4 5719 1 1 80 LYS HE3 H -6.822 -14.629 -8.108 1.00 . A A . 75 LYS HE3 1 1
4 5720 1 1 80 LYS HG2 H -6.562 -12.546 -9.499 1.00 . A A . 75 LYS HG2 1 1
4 5721 1 1 80 LYS HG3 H -6.091 -11.668 -8.042 1.00 . A A . 75 LYS HG3 1 1
4 5722 1 1 80 LYS HZ1 H -6.523 -13.107 -5.595 1.00 . A A . 75 LYS HZ1 1 1
4 5723 1 1 80 LYS HZ2 H -5.674 -14.522 -5.931 1.00 . A A . 75 LYS HZ2 1 1
4 5724 1 1 80 LYS HZ3 H -5.392 -13.097 -6.821 1.00 . A A . 75 LYS HZ3 1 1
4 5725 1 1 80 LYS N N -8.706 -8.583 -8.866 1.00 . A A . 75 LYS N 1 1
4 5726 1 1 80 LYS NZ N -6.113 -13.689 -6.366 1.00 . A A . 75 LYS NZ 1 1
4 5727 1 1 80 LYS O O -6.053 -8.539 -7.802 1.00 . A A . 75 LYS O 1 1
4 5728 1 1 81 GLY C C -6.473 -8.044 -4.201 1.00 . A A . 76 GLY C 1 1
4 5729 1 1 81 GLY CA C -5.968 -9.116 -5.133 1.00 . A A . 76 GLY CA 1 1
4 5730 1 1 81 GLY H H -7.720 -10.089 -5.657 1.00 . A A . 76 GLY H 1 1
4 5731 1 1 81 GLY HA2 H -5.632 -9.964 -4.554 1.00 . A A . 76 GLY HA2 1 1
4 5732 1 1 81 GLY HA3 H -5.142 -8.724 -5.706 1.00 . A A . 76 GLY HA3 1 1
4 5733 1 1 81 GLY N N -6.993 -9.546 -6.044 1.00 . A A . 76 GLY N 1 1
4 5734 1 1 81 GLY O O -5.998 -7.902 -3.089 1.00 . A A . 76 GLY O 1 1
4 5735 1 1 82 PHE C C -8.837 -6.747 -2.708 1.00 . A A . 77 PHE C 1 1
4 5736 1 1 82 PHE CA C -8.021 -6.220 -3.880 1.00 . A A . 77 PHE CA 1 1
4 5737 1 1 82 PHE CB C -8.907 -5.366 -4.793 1.00 . A A . 77 PHE CB 1 1
4 5738 1 1 82 PHE CD1 C -10.251 -3.899 -3.240 1.00 . A A . 77 PHE CD1 1 1
4 5739 1 1 82 PHE CD2 C -8.742 -2.875 -4.763 1.00 . A A . 77 PHE CD2 1 1
4 5740 1 1 82 PHE CE1 C -10.616 -2.661 -2.759 1.00 . A A . 77 PHE CE1 1 1
4 5741 1 1 82 PHE CE2 C -9.103 -1.634 -4.286 1.00 . A A . 77 PHE CE2 1 1
4 5742 1 1 82 PHE CG C -9.305 -4.021 -4.246 1.00 . A A . 77 PHE CG 1 1
4 5743 1 1 82 PHE CZ C -10.041 -1.526 -3.282 1.00 . A A . 77 PHE CZ 1 1
4 5744 1 1 82 PHE H H -7.864 -7.554 -5.517 1.00 . A A . 77 PHE H 1 1
4 5745 1 1 82 PHE HA H -7.203 -5.616 -3.518 1.00 . A A . 77 PHE HA 1 1
4 5746 1 1 82 PHE HB2 H -8.371 -5.204 -5.714 1.00 . A A . 77 PHE HB2 1 1
4 5747 1 1 82 PHE HB3 H -9.806 -5.923 -5.017 1.00 . A A . 77 PHE HB3 1 1
4 5748 1 1 82 PHE HD1 H -10.691 -4.793 -2.825 1.00 . A A . 77 PHE HD1 1 1
4 5749 1 1 82 PHE HD2 H -8.005 -2.963 -5.547 1.00 . A A . 77 PHE HD2 1 1
4 5750 1 1 82 PHE HE1 H -11.355 -2.571 -1.977 1.00 . A A . 77 PHE HE1 1 1
4 5751 1 1 82 PHE HE2 H -8.656 -0.738 -4.693 1.00 . A A . 77 PHE HE2 1 1
4 5752 1 1 82 PHE HZ H -10.323 -0.551 -2.910 1.00 . A A . 77 PHE HZ 1 1
4 5753 1 1 82 PHE N N -7.483 -7.328 -4.642 1.00 . A A . 77 PHE N 1 1
4 5754 1 1 82 PHE O O -8.816 -6.189 -1.611 1.00 . A A . 77 PHE O 1 1
4 5755 1 1 83 ASN C C -9.585 -9.061 -0.850 1.00 . A A . 78 ASN C 1 1
4 5756 1 1 83 ASN CA C -10.419 -8.407 -1.918 1.00 . A A . 78 ASN CA 1 1
4 5757 1 1 83 ASN CB C -11.431 -9.434 -2.506 1.00 . A A . 78 ASN CB 1 1
4 5758 1 1 83 ASN CG C -12.424 -8.861 -3.534 1.00 . A A . 78 ASN CG 1 1
4 5759 1 1 83 ASN H H -9.366 -8.333 -3.774 1.00 . A A . 78 ASN H 1 1
4 5760 1 1 83 ASN HA H -10.957 -7.586 -1.470 1.00 . A A . 78 ASN HA 1 1
4 5761 1 1 83 ASN HB2 H -10.876 -10.222 -2.994 1.00 . A A . 78 ASN HB2 1 1
4 5762 1 1 83 ASN HB3 H -11.993 -9.866 -1.691 1.00 . A A . 78 ASN HB3 1 1
4 5763 1 1 83 ASN HD21 H -11.065 -7.638 -4.260 1.00 . A A . 78 ASN HD21 1 1
4 5764 1 1 83 ASN HD22 H -12.634 -7.597 -5.017 1.00 . A A . 78 ASN HD22 1 1
4 5765 1 1 83 ASN N N -9.523 -7.848 -2.935 1.00 . A A . 78 ASN N 1 1
4 5766 1 1 83 ASN ND2 N -11.995 -7.927 -4.348 1.00 . A A . 78 ASN ND2 1 1
4 5767 1 1 83 ASN O O -9.821 -8.893 0.348 1.00 . A A . 78 ASN O 1 1
4 5768 1 1 83 ASN OD1 O -13.570 -9.282 -3.610 1.00 . A A . 78 ASN OD1 1 1
4 5769 1 1 84 GLU C C -6.806 -9.413 0.300 1.00 . A A . 79 GLU C 1 1
4 5770 1 1 84 GLU CA C -7.638 -10.436 -0.464 1.00 . A A . 79 GLU CA 1 1
4 5771 1 1 84 GLU CB C -6.723 -11.349 -1.302 1.00 . A A . 79 GLU CB 1 1
4 5772 1 1 84 GLU CD C -7.730 -11.642 -3.653 1.00 . A A . 79 GLU CD 1 1
4 5773 1 1 84 GLU CG C -7.461 -12.274 -2.284 1.00 . A A . 79 GLU CG 1 1
4 5774 1 1 84 GLU H H -8.482 -9.857 -2.283 1.00 . A A . 79 GLU H 1 1
4 5775 1 1 84 GLU HA H -8.190 -11.041 0.240 1.00 . A A . 79 GLU HA 1 1
4 5776 1 1 84 GLU HB2 H -6.051 -10.727 -1.875 1.00 . A A . 79 GLU HB2 1 1
4 5777 1 1 84 GLU HB3 H -6.140 -11.963 -0.631 1.00 . A A . 79 GLU HB3 1 1
4 5778 1 1 84 GLU HG2 H -6.857 -13.155 -2.439 1.00 . A A . 79 GLU HG2 1 1
4 5779 1 1 84 GLU HG3 H -8.404 -12.559 -1.842 1.00 . A A . 79 GLU HG3 1 1
4 5780 1 1 84 GLU N N -8.578 -9.755 -1.304 1.00 . A A . 79 GLU N 1 1
4 5781 1 1 84 GLU O O -6.451 -9.621 1.458 1.00 . A A . 79 GLU O 1 1
4 5782 1 1 84 GLU OE1 O -8.467 -10.634 -3.760 1.00 . A A . 79 GLU OE1 1 1
4 5783 1 1 84 GLU OE2 O -7.198 -12.154 -4.646 1.00 . A A . 79 GLU OE2 1 1
4 5784 1 1 85 GLY C C -6.537 -6.591 1.384 1.00 . A A . 80 GLY C 1 1
4 5785 1 1 85 GLY CA C -5.787 -7.227 0.260 1.00 . A A . 80 GLY CA 1 1
4 5786 1 1 85 GLY H H -6.805 -8.201 -1.293 1.00 . A A . 80 GLY H 1 1
4 5787 1 1 85 GLY HA2 H -4.881 -7.657 0.661 1.00 . A A . 80 GLY HA2 1 1
4 5788 1 1 85 GLY HA3 H -5.510 -6.476 -0.462 1.00 . A A . 80 GLY HA3 1 1
4 5789 1 1 85 GLY N N -6.531 -8.293 -0.354 1.00 . A A . 80 GLY N 1 1
4 5790 1 1 85 GLY O O -5.940 -6.188 2.372 1.00 . A A . 80 GLY O 1 1
4 5791 1 1 86 LEU C C -8.606 -6.925 3.511 1.00 . A A . 81 LEU C 1 1
4 5792 1 1 86 LEU CA C -8.694 -6.003 2.314 1.00 . A A . 81 LEU CA 1 1
4 5793 1 1 86 LEU CB C -10.147 -5.840 1.871 1.00 . A A . 81 LEU CB 1 1
4 5794 1 1 86 LEU CD1 C -11.877 -4.767 0.446 1.00 . A A . 81 LEU CD1 1 1
4 5795 1 1 86 LEU CD2 C -10.078 -3.365 1.429 1.00 . A A . 81 LEU CD2 1 1
4 5796 1 1 86 LEU CG C -10.425 -4.734 0.851 1.00 . A A . 81 LEU CG 1 1
4 5797 1 1 86 LEU H H -8.256 -6.781 0.389 1.00 . A A . 81 LEU H 1 1
4 5798 1 1 86 LEU HA H -8.299 -5.040 2.598 1.00 . A A . 81 LEU HA 1 1
4 5799 1 1 86 LEU HB2 H -10.469 -6.777 1.444 1.00 . A A . 81 LEU HB2 1 1
4 5800 1 1 86 LEU HB3 H -10.744 -5.645 2.749 1.00 . A A . 81 LEU HB3 1 1
4 5801 1 1 86 LEU HD11 H -12.499 -4.617 1.317 1.00 . A A . 81 LEU HD11 1 1
4 5802 1 1 86 LEU HD12 H -12.070 -3.980 -0.268 1.00 . A A . 81 LEU HD12 1 1
4 5803 1 1 86 LEU HD13 H -12.106 -5.722 -0.001 1.00 . A A . 81 LEU HD13 1 1
4 5804 1 1 86 LEU HD21 H -9.033 -3.331 1.696 1.00 . A A . 81 LEU HD21 1 1
4 5805 1 1 86 LEU HD22 H -10.286 -2.602 0.692 1.00 . A A . 81 LEU HD22 1 1
4 5806 1 1 86 LEU HD23 H -10.679 -3.183 2.309 1.00 . A A . 81 LEU HD23 1 1
4 5807 1 1 86 LEU HG H -9.821 -4.896 -0.030 1.00 . A A . 81 LEU HG 1 1
4 5808 1 1 86 LEU N N -7.853 -6.506 1.241 1.00 . A A . 81 LEU N 1 1
4 5809 1 1 86 LEU O O -8.597 -6.483 4.643 1.00 . A A . 81 LEU O 1 1
4 5810 1 1 87 TRP C C -6.979 -8.959 4.975 1.00 . A A . 82 TRP C 1 1
4 5811 1 1 87 TRP CA C -8.331 -9.170 4.296 1.00 . A A . 82 TRP CA 1 1
4 5812 1 1 87 TRP CB C -8.473 -10.603 3.759 1.00 . A A . 82 TRP CB 1 1
4 5813 1 1 87 TRP CD1 C -9.136 -12.109 5.702 1.00 . A A . 82 TRP CD1 1 1
4 5814 1 1 87 TRP CD2 C -7.017 -12.327 5.057 1.00 . A A . 82 TRP CD2 1 1
4 5815 1 1 87 TRP CE2 C -7.236 -13.194 6.135 1.00 . A A . 82 TRP CE2 1 1
4 5816 1 1 87 TRP CE3 C -5.759 -12.279 4.469 1.00 . A A . 82 TRP CE3 1 1
4 5817 1 1 87 TRP CG C -8.238 -11.641 4.803 1.00 . A A . 82 TRP CG 1 1
4 5818 1 1 87 TRP CH2 C -5.006 -13.948 6.049 1.00 . A A . 82 TRP CH2 1 1
4 5819 1 1 87 TRP CZ2 C -6.236 -14.013 6.645 1.00 . A A . 82 TRP CZ2 1 1
4 5820 1 1 87 TRP CZ3 C -4.761 -13.089 4.969 1.00 . A A . 82 TRP CZ3 1 1
4 5821 1 1 87 TRP H H -8.472 -8.527 2.315 1.00 . A A . 82 TRP H 1 1
4 5822 1 1 87 TRP HA H -9.111 -8.982 5.020 1.00 . A A . 82 TRP HA 1 1
4 5823 1 1 87 TRP HB2 H -9.471 -10.739 3.369 1.00 . A A . 82 TRP HB2 1 1
4 5824 1 1 87 TRP HB3 H -7.756 -10.753 2.966 1.00 . A A . 82 TRP HB3 1 1
4 5825 1 1 87 TRP HD1 H -10.155 -11.762 5.744 1.00 . A A . 82 TRP HD1 1 1
4 5826 1 1 87 TRP HE1 H -8.975 -13.523 7.255 1.00 . A A . 82 TRP HE1 1 1
4 5827 1 1 87 TRP HE3 H -5.586 -11.610 3.636 1.00 . A A . 82 TRP HE3 1 1
4 5828 1 1 87 TRP HH2 H -4.198 -14.564 6.415 1.00 . A A . 82 TRP HH2 1 1
4 5829 1 1 87 TRP HZ2 H -6.407 -14.682 7.476 1.00 . A A . 82 TRP HZ2 1 1
4 5830 1 1 87 TRP HZ3 H -3.777 -13.064 4.523 1.00 . A A . 82 TRP HZ3 1 1
4 5831 1 1 87 TRP N N -8.483 -8.214 3.245 1.00 . A A . 82 TRP N 1 1
4 5832 1 1 87 TRP NE1 N -8.540 -13.042 6.519 1.00 . A A . 82 TRP NE1 1 1
4 5833 1 1 87 TRP O O -6.904 -8.859 6.194 1.00 . A A . 82 TRP O 1 1
4 5834 1 1 88 GLU C C -4.473 -7.367 5.521 1.00 . A A . 83 GLU C 1 1
4 5835 1 1 88 GLU CA C -4.591 -8.639 4.699 1.00 . A A . 83 GLU CA 1 1
4 5836 1 1 88 GLU CB C -3.508 -8.667 3.611 1.00 . A A . 83 GLU CB 1 1
4 5837 1 1 88 GLU CD C -1.865 -10.080 2.292 1.00 . A A . 83 GLU CD 1 1
4 5838 1 1 88 GLU CG C -3.146 -10.057 3.124 1.00 . A A . 83 GLU CG 1 1
4 5839 1 1 88 GLU H H -6.076 -8.969 3.211 1.00 . A A . 83 GLU H 1 1
4 5840 1 1 88 GLU HA H -4.401 -9.461 5.374 1.00 . A A . 83 GLU HA 1 1
4 5841 1 1 88 GLU HB2 H -3.887 -8.114 2.765 1.00 . A A . 83 GLU HB2 1 1
4 5842 1 1 88 GLU HB3 H -2.619 -8.171 3.966 1.00 . A A . 83 GLU HB3 1 1
4 5843 1 1 88 GLU HG2 H -3.005 -10.661 4.010 1.00 . A A . 83 GLU HG2 1 1
4 5844 1 1 88 GLU HG3 H -3.963 -10.452 2.539 1.00 . A A . 83 GLU HG3 1 1
4 5845 1 1 88 GLU N N -5.932 -8.863 4.177 1.00 . A A . 83 GLU N 1 1
4 5846 1 1 88 GLU O O -3.951 -7.404 6.610 1.00 . A A . 83 GLU O 1 1
4 5847 1 1 88 GLU OE1 O -1.856 -9.564 1.161 1.00 . A A . 83 GLU OE1 1 1
4 5848 1 1 88 GLU OE2 O -0.844 -10.632 2.757 1.00 . A A . 83 GLU OE2 1 1
4 5849 1 1 89 ILE C C -5.647 -4.889 7.015 1.00 . A A . 84 ILE C 1 1
4 5850 1 1 89 ILE CA C -4.834 -4.997 5.703 1.00 . A A . 84 ILE CA 1 1
4 5851 1 1 89 ILE CB C -5.113 -3.803 4.733 1.00 . A A . 84 ILE CB 1 1
4 5852 1 1 89 ILE CD1 C -4.657 -1.327 4.365 1.00 . A A . 84 ILE CD1 1 1
4 5853 1 1 89 ILE CG1 C -4.651 -2.482 5.341 1.00 . A A . 84 ILE CG1 1 1
4 5854 1 1 89 ILE CG2 C -6.588 -3.728 4.358 1.00 . A A . 84 ILE CG2 1 1
4 5855 1 1 89 ILE H H -5.557 -6.329 4.218 1.00 . A A . 84 ILE H 1 1
4 5856 1 1 89 ILE HA H -3.790 -4.965 5.984 1.00 . A A . 84 ILE HA 1 1
4 5857 1 1 89 ILE HB H -4.554 -3.984 3.827 1.00 . A A . 84 ILE HB 1 1
4 5858 1 1 89 ILE HD11 H -5.661 -1.171 3.999 1.00 . A A . 84 ILE HD11 1 1
4 5859 1 1 89 ILE HD12 H -4.313 -0.431 4.856 1.00 . A A . 84 ILE HD12 1 1
4 5860 1 1 89 ILE HD13 H -4.003 -1.554 3.536 1.00 . A A . 84 ILE HD13 1 1
4 5861 1 1 89 ILE HG12 H -5.305 -2.225 6.162 1.00 . A A . 84 ILE HG12 1 1
4 5862 1 1 89 ILE HG13 H -3.644 -2.604 5.714 1.00 . A A . 84 ILE HG13 1 1
4 5863 1 1 89 ILE HG21 H -7.177 -3.560 5.248 1.00 . A A . 84 ILE HG21 1 1
4 5864 1 1 89 ILE HG22 H -6.750 -2.926 3.653 1.00 . A A . 84 ILE HG22 1 1
4 5865 1 1 89 ILE HG23 H -6.875 -4.669 3.916 1.00 . A A . 84 ILE HG23 1 1
4 5866 1 1 89 ILE N N -5.019 -6.279 5.039 1.00 . A A . 84 ILE N 1 1
4 5867 1 1 89 ILE O O -5.227 -4.226 7.961 1.00 . A A . 84 ILE O 1 1
4 5868 1 1 90 ASP C C -7.212 -6.631 9.282 1.00 . A A . 85 ASP C 1 1
4 5869 1 1 90 ASP CA C -7.627 -5.568 8.264 1.00 . A A . 85 ASP CA 1 1
4 5870 1 1 90 ASP CB C -9.111 -5.757 7.886 1.00 . A A . 85 ASP CB 1 1
4 5871 1 1 90 ASP CG C -9.809 -4.482 7.411 1.00 . A A . 85 ASP CG 1 1
4 5872 1 1 90 ASP H H -7.073 -6.091 6.292 1.00 . A A . 85 ASP H 1 1
4 5873 1 1 90 ASP HA H -7.516 -4.598 8.725 1.00 . A A . 85 ASP HA 1 1
4 5874 1 1 90 ASP HB2 H -9.148 -6.466 7.072 1.00 . A A . 85 ASP HB2 1 1
4 5875 1 1 90 ASP HB3 H -9.647 -6.158 8.734 1.00 . A A . 85 ASP HB3 1 1
4 5876 1 1 90 ASP N N -6.771 -5.579 7.072 1.00 . A A . 85 ASP N 1 1
4 5877 1 1 90 ASP O O -7.564 -6.549 10.451 1.00 . A A . 85 ASP O 1 1
4 5878 1 1 90 ASP OD1 O -9.555 -4.009 6.280 1.00 . A A . 85 ASP OD1 1 1
4 5879 1 1 90 ASP OD2 O -10.654 -3.926 8.164 1.00 . A A . 85 ASP OD2 1 1
4 5880 1 1 91 ASN C C -4.597 -8.724 10.049 1.00 . A A . 86 ASN C 1 1
4 5881 1 1 91 ASN CA C -6.066 -8.734 9.730 1.00 . A A . 86 ASN CA 1 1
4 5882 1 1 91 ASN CB C -6.467 -10.096 9.138 1.00 . A A . 86 ASN CB 1 1
4 5883 1 1 91 ASN CG C -7.963 -10.305 9.122 1.00 . A A . 86 ASN CG 1 1
4 5884 1 1 91 ASN H H -6.145 -7.586 7.911 1.00 . A A . 86 ASN H 1 1
4 5885 1 1 91 ASN HA H -6.607 -8.598 10.655 1.00 . A A . 86 ASN HA 1 1
4 5886 1 1 91 ASN HB2 H -6.115 -10.145 8.118 1.00 . A A . 86 ASN HB2 1 1
4 5887 1 1 91 ASN HB3 H -6.010 -10.896 9.703 1.00 . A A . 86 ASN HB3 1 1
4 5888 1 1 91 ASN HD21 H -8.058 -9.386 7.403 1.00 . A A . 86 ASN HD21 1 1
4 5889 1 1 91 ASN HD22 H -9.565 -9.924 8.061 1.00 . A A . 86 ASN HD22 1 1
4 5890 1 1 91 ASN N N -6.450 -7.621 8.842 1.00 . A A . 86 ASN N 1 1
4 5891 1 1 91 ASN ND2 N -8.597 -9.835 8.094 1.00 . A A . 86 ASN ND2 1 1
4 5892 1 1 91 ASN O O -4.194 -8.720 11.218 1.00 . A A . 86 ASN O 1 1
4 5893 1 1 91 ASN OD1 O -8.538 -10.875 10.038 1.00 . A A . 86 ASN OD1 1 1
4 5894 1 1 92 ASN C C -1.653 -7.587 8.499 1.00 . A A . 87 ASN C 1 1
4 5895 1 1 92 ASN CA C -2.337 -8.718 9.275 1.00 . A A . 87 ASN CA 1 1
4 5896 1 1 92 ASN CB C -1.719 -10.075 8.895 1.00 . A A . 87 ASN CB 1 1
4 5897 1 1 92 ASN CG C -0.285 -10.226 9.377 1.00 . A A . 87 ASN CG 1 1
4 5898 1 1 92 ASN H H -4.123 -8.663 8.117 1.00 . A A . 87 ASN H 1 1
4 5899 1 1 92 ASN HA H -2.185 -8.549 10.330 1.00 . A A . 87 ASN HA 1 1
4 5900 1 1 92 ASN HB2 H -2.309 -10.874 9.319 1.00 . A A . 87 ASN HB2 1 1
4 5901 1 1 92 ASN HB3 H -1.722 -10.160 7.818 1.00 . A A . 87 ASN HB3 1 1
4 5902 1 1 92 ASN HD21 H 0.145 -11.314 7.799 1.00 . A A . 87 ASN HD21 1 1
4 5903 1 1 92 ASN HD22 H 1.455 -11.052 8.889 1.00 . A A . 87 ASN HD22 1 1
4 5904 1 1 92 ASN N N -3.772 -8.711 9.037 1.00 . A A . 87 ASN N 1 1
4 5905 1 1 92 ASN ND2 N 0.521 -10.933 8.623 1.00 . A A . 87 ASN ND2 1 1
4 5906 1 1 92 ASN O O -0.971 -7.829 7.525 1.00 . A A . 87 ASN O 1 1
4 5907 1 1 92 ASN OD1 O 0.095 -9.698 10.434 1.00 . A A . 87 ASN OD1 1 1
4 5908 1 1 93 PRO C C 0.226 -5.008 8.325 1.00 . A A . 88 PRO C 1 1
4 5909 1 1 93 PRO CA C -1.289 -5.154 8.202 1.00 . A A . 88 PRO CA 1 1
4 5910 1 1 93 PRO CB C -1.996 -3.972 8.855 1.00 . A A . 88 PRO CB 1 1
4 5911 1 1 93 PRO CD C -2.599 -5.908 10.125 1.00 . A A . 88 PRO CD 1 1
4 5912 1 1 93 PRO CG C -2.336 -4.433 10.227 1.00 . A A . 88 PRO CG 1 1
4 5913 1 1 93 PRO HA H -1.544 -5.206 7.155 1.00 . A A . 88 PRO HA 1 1
4 5914 1 1 93 PRO HB2 H -1.318 -3.132 8.891 1.00 . A A . 88 PRO HB2 1 1
4 5915 1 1 93 PRO HB3 H -2.901 -3.718 8.323 1.00 . A A . 88 PRO HB3 1 1
4 5916 1 1 93 PRO HD2 H -2.242 -6.418 11.007 1.00 . A A . 88 PRO HD2 1 1
4 5917 1 1 93 PRO HD3 H -3.654 -6.095 9.983 1.00 . A A . 88 PRO HD3 1 1
4 5918 1 1 93 PRO HG2 H -1.503 -4.239 10.889 1.00 . A A . 88 PRO HG2 1 1
4 5919 1 1 93 PRO HG3 H -3.224 -3.930 10.581 1.00 . A A . 88 PRO HG3 1 1
4 5920 1 1 93 PRO N N -1.828 -6.323 8.928 1.00 . A A . 88 PRO N 1 1
4 5921 1 1 93 PRO O O 0.835 -4.144 7.701 1.00 . A A . 88 PRO O 1 1
4 5922 1 1 94 LYS C C 2.943 -6.815 8.471 1.00 . A A . 89 LYS C 1 1
4 5923 1 1 94 LYS CA C 2.237 -5.811 9.377 1.00 . A A . 89 LYS CA 1 1
4 5924 1 1 94 LYS CB C 2.533 -6.094 10.865 1.00 . A A . 89 LYS CB 1 1
4 5925 1 1 94 LYS CD C 2.310 -7.632 12.850 1.00 . A A . 89 LYS CD 1 1
4 5926 1 1 94 LYS CE C 1.902 -9.024 13.340 1.00 . A A . 89 LYS CE 1 1
4 5927 1 1 94 LYS CG C 2.068 -7.461 11.356 1.00 . A A . 89 LYS CG 1 1
4 5928 1 1 94 LYS H H 0.254 -6.534 9.545 1.00 . A A . 89 LYS H 1 1
4 5929 1 1 94 LYS HA H 2.588 -4.819 9.133 1.00 . A A . 89 LYS HA 1 1
4 5930 1 1 94 LYS HB2 H 3.599 -6.029 11.023 1.00 . A A . 89 LYS HB2 1 1
4 5931 1 1 94 LYS HB3 H 2.048 -5.337 11.463 1.00 . A A . 89 LYS HB3 1 1
4 5932 1 1 94 LYS HD2 H 3.360 -7.484 13.054 1.00 . A A . 89 LYS HD2 1 1
4 5933 1 1 94 LYS HD3 H 1.733 -6.890 13.383 1.00 . A A . 89 LYS HD3 1 1
4 5934 1 1 94 LYS HE2 H 2.505 -9.761 12.832 1.00 . A A . 89 LYS HE2 1 1
4 5935 1 1 94 LYS HE3 H 2.088 -9.084 14.402 1.00 . A A . 89 LYS HE3 1 1
4 5936 1 1 94 LYS HG2 H 1.011 -7.565 11.160 1.00 . A A . 89 LYS HG2 1 1
4 5937 1 1 94 LYS HG3 H 2.609 -8.228 10.821 1.00 . A A . 89 LYS HG3 1 1
4 5938 1 1 94 LYS HZ1 H 0.293 -9.359 12.050 1.00 . A A . 89 LYS HZ1 1 1
4 5939 1 1 94 LYS HZ2 H 0.210 -10.254 13.477 1.00 . A A . 89 LYS HZ2 1 1
4 5940 1 1 94 LYS HZ3 H -0.155 -8.603 13.493 1.00 . A A . 89 LYS HZ3 1 1
4 5941 1 1 94 LYS N N 0.815 -5.847 9.136 1.00 . A A . 89 LYS N 1 1
4 5942 1 1 94 LYS NZ N 0.465 -9.326 13.082 1.00 . A A . 89 LYS NZ 1 1
4 5943 1 1 94 LYS O O 4.110 -7.132 8.668 1.00 . A A . 89 LYS O 1 1
4 5944 1 1 95 VAL C C 3.425 -7.457 5.408 1.00 . A A . 90 VAL C 1 1
4 5945 1 1 95 VAL CA C 2.787 -8.248 6.554 1.00 . A A . 90 VAL CA 1 1
4 5946 1 1 95 VAL CB C 1.711 -9.250 5.998 1.00 . A A . 90 VAL CB 1 1
4 5947 1 1 95 VAL CG1 C 0.743 -8.598 5.020 1.00 . A A . 90 VAL CG1 1 1
4 5948 1 1 95 VAL CG2 C 2.347 -10.505 5.410 1.00 . A A . 90 VAL CG2 1 1
4 5949 1 1 95 VAL H H 1.288 -7.045 7.366 1.00 . A A . 90 VAL H 1 1
4 5950 1 1 95 VAL HA H 3.551 -8.799 7.082 1.00 . A A . 90 VAL HA 1 1
4 5951 1 1 95 VAL HB H 1.104 -9.540 6.843 1.00 . A A . 90 VAL HB 1 1
4 5952 1 1 95 VAL HG11 H 1.297 -8.148 4.209 1.00 . A A . 90 VAL HG11 1 1
4 5953 1 1 95 VAL HG12 H 0.076 -9.350 4.627 1.00 . A A . 90 VAL HG12 1 1
4 5954 1 1 95 VAL HG13 H 0.166 -7.849 5.541 1.00 . A A . 90 VAL HG13 1 1
4 5955 1 1 95 VAL HG21 H 2.914 -11.017 6.173 1.00 . A A . 90 VAL HG21 1 1
4 5956 1 1 95 VAL HG22 H 1.574 -11.159 5.034 1.00 . A A . 90 VAL HG22 1 1
4 5957 1 1 95 VAL HG23 H 3.007 -10.226 4.601 1.00 . A A . 90 VAL HG23 1 1
4 5958 1 1 95 VAL N N 2.221 -7.321 7.490 1.00 . A A . 90 VAL N 1 1
4 5959 1 1 95 VAL O O 3.020 -6.323 5.127 1.00 . A A . 90 VAL O 1 1
4 5960 1 1 96 LYS C C 5.417 -8.413 2.612 1.00 . A A . 91 LYS C 1 1
4 5961 1 1 96 LYS CA C 5.064 -7.385 3.672 1.00 . A A . 91 LYS CA 1 1
4 5962 1 1 96 LYS CB C 6.289 -6.559 4.106 1.00 . A A . 91 LYS CB 1 1
4 5963 1 1 96 LYS CD C 8.637 -6.408 4.987 1.00 . A A . 91 LYS CD 1 1
4 5964 1 1 96 LYS CE C 8.330 -5.268 5.956 1.00 . A A . 91 LYS CE 1 1
4 5965 1 1 96 LYS CG C 7.431 -7.328 4.776 1.00 . A A . 91 LYS CG 1 1
4 5966 1 1 96 LYS H H 4.733 -8.911 5.062 1.00 . A A . 91 LYS H 1 1
4 5967 1 1 96 LYS HA H 4.329 -6.719 3.241 1.00 . A A . 91 LYS HA 1 1
4 5968 1 1 96 LYS HB2 H 6.693 -6.054 3.242 1.00 . A A . 91 LYS HB2 1 1
4 5969 1 1 96 LYS HB3 H 5.932 -5.811 4.798 1.00 . A A . 91 LYS HB3 1 1
4 5970 1 1 96 LYS HD2 H 9.455 -6.989 5.387 1.00 . A A . 91 LYS HD2 1 1
4 5971 1 1 96 LYS HD3 H 8.929 -5.989 4.035 1.00 . A A . 91 LYS HD3 1 1
4 5972 1 1 96 LYS HE2 H 7.373 -4.835 5.713 1.00 . A A . 91 LYS HE2 1 1
4 5973 1 1 96 LYS HE3 H 8.302 -5.662 6.961 1.00 . A A . 91 LYS HE3 1 1
4 5974 1 1 96 LYS HG2 H 7.093 -7.701 5.732 1.00 . A A . 91 LYS HG2 1 1
4 5975 1 1 96 LYS HG3 H 7.721 -8.152 4.142 1.00 . A A . 91 LYS HG3 1 1
4 5976 1 1 96 LYS HZ1 H 10.322 -4.509 6.024 1.00 . A A . 91 LYS HZ1 1 1
4 5977 1 1 96 LYS HZ2 H 9.256 -3.676 4.984 1.00 . A A . 91 LYS HZ2 1 1
4 5978 1 1 96 LYS HZ3 H 9.124 -3.476 6.621 1.00 . A A . 91 LYS HZ3 1 1
4 5979 1 1 96 LYS N N 4.426 -8.023 4.785 1.00 . A A . 91 LYS N 1 1
4 5980 1 1 96 LYS NZ N 9.345 -4.195 5.892 1.00 . A A . 91 LYS NZ 1 1
4 5981 1 1 96 LYS O O 4.899 -9.539 2.658 1.00 . A A . 91 LYS O 1 1
4 5982 1 1 97 PHE C C 6.842 -10.263 0.777 1.00 . A A . 92 PHE C 1 1
4 5983 1 1 97 PHE CA C 6.726 -8.771 0.486 1.00 . A A . 92 PHE CA 1 1
4 5984 1 1 97 PHE CB C 8.103 -8.244 0.029 1.00 . A A . 92 PHE CB 1 1
4 5985 1 1 97 PHE CD1 C 7.736 -5.999 -1.020 1.00 . A A . 92 PHE CD1 1 1
4 5986 1 1 97 PHE CD2 C 8.801 -6.084 1.104 1.00 . A A . 92 PHE CD2 1 1
4 5987 1 1 97 PHE CE1 C 7.834 -4.625 -1.005 1.00 . A A . 92 PHE CE1 1 1
4 5988 1 1 97 PHE CE2 C 8.897 -4.710 1.122 1.00 . A A . 92 PHE CE2 1 1
4 5989 1 1 97 PHE CG C 8.217 -6.745 0.029 1.00 . A A . 92 PHE CG 1 1
4 5990 1 1 97 PHE CZ C 8.414 -3.979 0.064 1.00 . A A . 92 PHE CZ 1 1
4 5991 1 1 97 PHE H H 6.640 -7.095 1.759 1.00 . A A . 92 PHE H 1 1
4 5992 1 1 97 PHE HA H 6.024 -8.617 -0.318 1.00 . A A . 92 PHE HA 1 1
4 5993 1 1 97 PHE HB2 H 8.868 -8.629 0.687 1.00 . A A . 92 PHE HB2 1 1
4 5994 1 1 97 PHE HB3 H 8.295 -8.594 -0.973 1.00 . A A . 92 PHE HB3 1 1
4 5995 1 1 97 PHE HD1 H 9.186 -6.658 1.934 1.00 . A A . 92 PHE HD1 1 1
4 5996 1 1 97 PHE HD2 H 7.280 -6.490 -1.867 1.00 . A A . 92 PHE HD2 1 1
4 5997 1 1 97 PHE HE1 H 9.348 -4.198 1.961 1.00 . A A . 92 PHE HE1 1 1
4 5998 1 1 97 PHE HE2 H 7.451 -4.060 -1.844 1.00 . A A . 92 PHE HE2 1 1
4 5999 1 1 97 PHE HZ H 8.487 -2.901 0.076 1.00 . A A . 92 PHE HZ 1 1
4 6000 1 1 97 PHE N N 6.281 -8.003 1.672 1.00 . A A . 92 PHE N 1 1
4 6001 1 1 97 PHE O O 6.010 -11.073 0.331 1.00 . A A . 92 PHE O 1 1
4 6002 1 1 98 SER C C 8.945 -11.827 3.238 1.00 . A A . 93 SER C 1 1
4 6003 1 1 98 SER CA C 8.131 -11.941 1.960 1.00 . A A . 93 SER CA 1 1
4 6004 1 1 98 SER CB C 8.934 -12.677 0.869 1.00 . A A . 93 SER CB 1 1
4 6005 1 1 98 SER H H 8.434 -9.905 1.890 1.00 . A A . 93 SER H 1 1
4 6006 1 1 98 SER HA H 7.204 -12.459 2.158 1.00 . A A . 93 SER HA 1 1
4 6007 1 1 98 SER HB2 H 9.863 -12.153 0.694 1.00 . A A . 93 SER HB2 1 1
4 6008 1 1 98 SER HB3 H 9.147 -13.684 1.199 1.00 . A A . 93 SER HB3 1 1
4 6009 1 1 98 SER HG H 7.382 -12.249 -0.240 1.00 . A A . 93 SER HG 1 1
4 6010 1 1 98 SER N N 7.836 -10.600 1.542 1.00 . A A . 93 SER N 1 1
4 6011 1 1 98 SER O O 9.296 -10.707 3.633 1.00 . A A . 93 SER O 1 1
4 6012 1 1 98 SER OG O 8.208 -12.735 -0.348 1.00 . A A . 93 SER OG 1 1
5 6013 1 1 6 MET C C -2.444 15.140 3.202 1.00 . A A . 1 MET C 1 1
5 6014 1 1 6 MET CA C -2.413 14.243 1.996 1.00 . A A . 1 MET CA 1 1
5 6015 1 1 6 MET CB C -3.001 12.843 2.310 1.00 . A A . 1 MET CB 1 1
5 6016 1 1 6 MET CE C -7.215 13.075 2.035 1.00 . A A . 1 MET CE 1 1
5 6017 1 1 6 MET CG C -4.468 12.606 1.879 1.00 . A A . 1 MET CG 1 1
5 6018 1 1 6 MET HA H -2.955 14.735 1.203 1.00 . A A . 1 MET HA 1 1
5 6019 1 1 6 MET HB2 H -2.381 12.102 1.833 1.00 . A A . 1 MET HB2 1 1
5 6020 1 1 6 MET HB3 H -2.938 12.691 3.378 1.00 . A A . 1 MET HB3 1 1
5 6021 1 1 6 MET HE1 H -7.362 12.019 2.203 1.00 . A A . 1 MET HE1 1 1
5 6022 1 1 6 MET HE2 H -8.035 13.621 2.479 1.00 . A A . 1 MET HE2 1 1
5 6023 1 1 6 MET HE3 H -7.179 13.271 0.973 1.00 . A A . 1 MET HE3 1 1
5 6024 1 1 6 MET HG2 H -4.562 12.858 0.833 1.00 . A A . 1 MET HG2 1 1
5 6025 1 1 6 MET HG3 H -4.699 11.558 2.008 1.00 . A A . 1 MET HG3 1 1
5 6026 1 1 6 MET N N -0.987 14.106 1.693 1.00 . A A . 1 MET N 1 1
5 6027 1 1 6 MET O O -1.446 15.791 3.460 1.00 . A A . 1 MET O 1 1
5 6028 1 1 6 MET SD S -5.678 13.583 2.796 1.00 . A A . 1 MET SD 1 1
5 6029 1 1 7 ALA C C -2.728 15.427 6.202 1.00 . A A . 2 ALA C 1 1
5 6030 1 1 7 ALA CA C -3.668 15.973 5.131 1.00 . A A . 2 ALA CA 1 1
5 6031 1 1 7 ALA CB C -5.108 15.962 5.628 1.00 . A A . 2 ALA CB 1 1
5 6032 1 1 7 ALA H H -4.336 14.717 3.563 1.00 . A A . 2 ALA H 1 1
5 6033 1 1 7 ALA HA H -3.386 16.992 4.907 1.00 . A A . 2 ALA HA 1 1
5 6034 1 1 7 ALA HB1 H -5.396 14.948 5.866 1.00 . A A . 2 ALA HB1 1 1
5 6035 1 1 7 ALA HB2 H -5.191 16.577 6.511 1.00 . A A . 2 ALA HB2 1 1
5 6036 1 1 7 ALA HB3 H -5.758 16.348 4.857 1.00 . A A . 2 ALA HB3 1 1
5 6037 1 1 7 ALA N N -3.547 15.196 3.901 1.00 . A A . 2 ALA N 1 1
5 6038 1 1 7 ALA O O -2.242 16.164 7.038 1.00 . A A . 2 ALA O 1 1
5 6039 1 1 8 ARG C C -0.227 13.295 6.361 1.00 . A A . 3 ARG C 1 1
5 6040 1 1 8 ARG CA C -1.535 13.537 7.086 1.00 . A A . 3 ARG CA 1 1
5 6041 1 1 8 ARG CB C -2.022 12.195 7.681 1.00 . A A . 3 ARG CB 1 1
5 6042 1 1 8 ARG CD C -2.036 9.687 7.419 1.00 . A A . 3 ARG CD 1 1
5 6043 1 1 8 ARG CG C -2.024 11.029 6.697 1.00 . A A . 3 ARG CG 1 1
5 6044 1 1 8 ARG CZ C -3.479 8.409 8.999 1.00 . A A . 3 ARG CZ 1 1
5 6045 1 1 8 ARG H H -2.893 13.568 5.474 1.00 . A A . 3 ARG H 1 1
5 6046 1 1 8 ARG HA H -1.360 14.240 7.887 1.00 . A A . 3 ARG HA 1 1
5 6047 1 1 8 ARG HB2 H -1.377 11.933 8.507 1.00 . A A . 3 ARG HB2 1 1
5 6048 1 1 8 ARG HB3 H -3.027 12.327 8.055 1.00 . A A . 3 ARG HB3 1 1
5 6049 1 1 8 ARG HD2 H -1.880 8.899 6.699 1.00 . A A . 3 ARG HD2 1 1
5 6050 1 1 8 ARG HD3 H -1.216 9.700 8.122 1.00 . A A . 3 ARG HD3 1 1
5 6051 1 1 8 ARG HE H -4.041 10.030 7.962 1.00 . A A . 3 ARG HE 1 1
5 6052 1 1 8 ARG HG2 H -2.898 11.096 6.066 1.00 . A A . 3 ARG HG2 1 1
5 6053 1 1 8 ARG HG3 H -1.132 11.091 6.090 1.00 . A A . 3 ARG HG3 1 1
5 6054 1 1 8 ARG HH11 H -1.524 7.658 8.985 1.00 . A A . 3 ARG HH11 1 1
5 6055 1 1 8 ARG HH12 H -2.591 6.814 9.960 1.00 . A A . 3 ARG HH12 1 1
5 6056 1 1 8 ARG HH21 H -5.450 8.821 9.221 1.00 . A A . 3 ARG HH21 1 1
5 6057 1 1 8 ARG HH22 H -4.933 7.472 10.122 1.00 . A A . 3 ARG HH22 1 1
5 6058 1 1 8 ARG N N -2.474 14.124 6.158 1.00 . A A . 3 ARG N 1 1
5 6059 1 1 8 ARG NE N -3.284 9.430 8.151 1.00 . A A . 3 ARG NE 1 1
5 6060 1 1 8 ARG NH1 N -2.475 7.582 9.333 1.00 . A A . 3 ARG NH1 1 1
5 6061 1 1 8 ARG NH2 N -4.687 8.210 9.494 1.00 . A A . 3 ARG NH2 1 1
5 6062 1 1 8 ARG O O -0.179 13.331 5.096 1.00 . A A . 3 ARG O 1 1
5 6063 1 1 9 ASP C C 2.125 11.178 6.489 1.00 . A A . 4 ASP C 1 1
5 6064 1 1 9 ASP CA C 2.097 12.685 6.612 1.00 . A A . 4 ASP CA 1 1
5 6065 1 1 9 ASP CB C 3.187 13.130 7.577 1.00 . A A . 4 ASP CB 1 1
5 6066 1 1 9 ASP CG C 3.151 12.351 8.879 1.00 . A A . 4 ASP CG 1 1
5 6067 1 1 9 ASP H H 0.723 13.055 8.105 1.00 . A A . 4 ASP H 1 1
5 6068 1 1 9 ASP HA H 2.242 13.145 5.645 1.00 . A A . 4 ASP HA 1 1
5 6069 1 1 9 ASP HB2 H 4.146 12.972 7.106 1.00 . A A . 4 ASP HB2 1 1
5 6070 1 1 9 ASP HB3 H 3.050 14.180 7.780 1.00 . A A . 4 ASP HB3 1 1
5 6071 1 1 9 ASP N N 0.799 13.041 7.124 1.00 . A A . 4 ASP N 1 1
5 6072 1 1 9 ASP O O 1.187 10.503 6.931 1.00 . A A . 4 ASP O 1 1
5 6073 1 1 9 ASP OD1 O 2.153 12.435 9.617 1.00 . A A . 4 ASP OD1 1 1
5 6074 1 1 9 ASP OD2 O 4.083 11.578 9.135 1.00 . A A . 4 ASP OD2 1 1
5 6075 1 1 10 PHE C C 4.531 8.652 6.123 1.00 . A A . 5 PHE C 1 1
5 6076 1 1 10 PHE CA C 3.211 9.223 5.697 1.00 . A A . 5 PHE CA 1 1
5 6077 1 1 10 PHE CB C 2.920 8.903 4.240 1.00 . A A . 5 PHE CB 1 1
5 6078 1 1 10 PHE CD1 C 0.471 8.500 3.988 1.00 . A A . 5 PHE CD1 1 1
5 6079 1 1 10 PHE CD2 C 1.356 10.539 3.159 1.00 . A A . 5 PHE CD2 1 1
5 6080 1 1 10 PHE CE1 C -0.787 8.872 3.574 1.00 . A A . 5 PHE CE1 1 1
5 6081 1 1 10 PHE CE2 C 0.101 10.913 2.739 1.00 . A A . 5 PHE CE2 1 1
5 6082 1 1 10 PHE CG C 1.553 9.324 3.789 1.00 . A A . 5 PHE CG 1 1
5 6083 1 1 10 PHE CZ C -0.974 10.073 2.949 1.00 . A A . 5 PHE CZ 1 1
5 6084 1 1 10 PHE H H 3.957 11.165 5.687 1.00 . A A . 5 PHE H 1 1
5 6085 1 1 10 PHE HA H 2.436 8.777 6.303 1.00 . A A . 5 PHE HA 1 1
5 6086 1 1 10 PHE HB2 H 3.643 9.415 3.623 1.00 . A A . 5 PHE HB2 1 1
5 6087 1 1 10 PHE HB3 H 3.014 7.839 4.084 1.00 . A A . 5 PHE HB3 1 1
5 6088 1 1 10 PHE HD1 H 2.205 11.191 3.012 1.00 . A A . 5 PHE HD1 1 1
5 6089 1 1 10 PHE HD2 H 0.620 7.551 4.483 1.00 . A A . 5 PHE HD2 1 1
5 6090 1 1 10 PHE HE1 H -0.038 11.860 2.245 1.00 . A A . 5 PHE HE1 1 1
5 6091 1 1 10 PHE HE2 H -1.624 8.210 3.739 1.00 . A A . 5 PHE HE2 1 1
5 6092 1 1 10 PHE HZ H -1.966 10.342 2.623 1.00 . A A . 5 PHE HZ 1 1
5 6093 1 1 10 PHE N N 3.167 10.637 5.925 1.00 . A A . 5 PHE N 1 1
5 6094 1 1 10 PHE O O 5.591 9.045 5.626 1.00 . A A . 5 PHE O 1 1
5 6095 1 1 11 LYS C C 5.459 5.619 7.355 1.00 . A A . 6 LYS C 1 1
5 6096 1 1 11 LYS CA C 5.588 7.098 7.623 1.00 . A A . 6 LYS CA 1 1
5 6097 1 1 11 LYS CB C 5.541 7.338 9.126 1.00 . A A . 6 LYS CB 1 1
5 6098 1 1 11 LYS CD C 5.130 9.084 10.891 1.00 . A A . 6 LYS CD 1 1
5 6099 1 1 11 LYS CE C 3.622 8.788 11.040 1.00 . A A . 6 LYS CE 1 1
5 6100 1 1 11 LYS CG C 5.630 8.801 9.488 1.00 . A A . 6 LYS CG 1 1
5 6101 1 1 11 LYS H H 3.570 7.470 7.382 1.00 . A A . 6 LYS H 1 1
5 6102 1 1 11 LYS HA H 6.502 7.514 7.229 1.00 . A A . 6 LYS HA 1 1
5 6103 1 1 11 LYS HB2 H 4.612 6.941 9.507 1.00 . A A . 6 LYS HB2 1 1
5 6104 1 1 11 LYS HB3 H 6.365 6.818 9.593 1.00 . A A . 6 LYS HB3 1 1
5 6105 1 1 11 LYS HD2 H 5.683 8.453 11.570 1.00 . A A . 6 LYS HD2 1 1
5 6106 1 1 11 LYS HD3 H 5.316 10.122 11.120 1.00 . A A . 6 LYS HD3 1 1
5 6107 1 1 11 LYS HE2 H 3.463 7.720 11.023 1.00 . A A . 6 LYS HE2 1 1
5 6108 1 1 11 LYS HE3 H 3.290 9.174 11.992 1.00 . A A . 6 LYS HE3 1 1
5 6109 1 1 11 LYS HG2 H 6.658 9.121 9.413 1.00 . A A . 6 LYS HG2 1 1
5 6110 1 1 11 LYS HG3 H 5.032 9.363 8.784 1.00 . A A . 6 LYS HG3 1 1
5 6111 1 1 11 LYS HZ1 H 3.211 10.326 9.649 1.00 . A A . 6 LYS HZ1 1 1
5 6112 1 1 11 LYS HZ2 H 2.775 8.748 9.150 1.00 . A A . 6 LYS HZ2 1 1
5 6113 1 1 11 LYS HZ3 H 1.812 9.533 10.217 1.00 . A A . 6 LYS HZ3 1 1
5 6114 1 1 11 LYS N N 4.457 7.752 7.045 1.00 . A A . 6 LYS N 1 1
5 6115 1 1 11 LYS NZ N 2.809 9.409 9.960 1.00 . A A . 6 LYS NZ 1 1
5 6116 1 1 11 LYS O O 4.343 5.143 7.108 1.00 . A A . 6 LYS O 1 1
5 6117 1 1 12 PRO C C 5.618 2.846 8.316 1.00 . A A . 7 PRO C 1 1
5 6118 1 1 12 PRO CA C 6.520 3.417 7.226 1.00 . A A . 7 PRO CA 1 1
5 6119 1 1 12 PRO CB C 7.971 2.981 7.439 1.00 . A A . 7 PRO CB 1 1
5 6120 1 1 12 PRO CD C 7.958 5.366 7.443 1.00 . A A . 7 PRO CD 1 1
5 6121 1 1 12 PRO CG C 8.783 4.169 7.069 1.00 . A A . 7 PRO CG 1 1
5 6122 1 1 12 PRO HA H 6.160 3.110 6.255 1.00 . A A . 7 PRO HA 1 1
5 6123 1 1 12 PRO HB2 H 8.124 2.694 8.469 1.00 . A A . 7 PRO HB2 1 1
5 6124 1 1 12 PRO HB3 H 8.210 2.168 6.769 1.00 . A A . 7 PRO HB3 1 1
5 6125 1 1 12 PRO HD2 H 8.185 5.684 8.450 1.00 . A A . 7 PRO HD2 1 1
5 6126 1 1 12 PRO HD3 H 8.125 6.172 6.744 1.00 . A A . 7 PRO HD3 1 1
5 6127 1 1 12 PRO HG2 H 9.715 4.158 7.616 1.00 . A A . 7 PRO HG2 1 1
5 6128 1 1 12 PRO HG3 H 8.967 4.178 6.006 1.00 . A A . 7 PRO HG3 1 1
5 6129 1 1 12 PRO N N 6.574 4.868 7.350 1.00 . A A . 7 PRO N 1 1
5 6130 1 1 12 PRO O O 5.850 3.068 9.509 1.00 . A A . 7 PRO O 1 1
5 6131 1 1 13 GLY C C 2.249 2.279 8.635 1.00 . A A . 8 GLY C 1 1
5 6132 1 1 13 GLY CA C 3.623 1.661 8.838 1.00 . A A . 8 GLY CA 1 1
5 6133 1 1 13 GLY H H 4.502 1.987 6.941 1.00 . A A . 8 GLY H 1 1
5 6134 1 1 13 GLY HA2 H 3.549 0.590 8.725 1.00 . A A . 8 GLY HA2 1 1
5 6135 1 1 13 GLY HA3 H 3.959 1.886 9.839 1.00 . A A . 8 GLY HA3 1 1
5 6136 1 1 13 GLY N N 4.589 2.161 7.906 1.00 . A A . 8 GLY N 1 1
5 6137 1 1 13 GLY O O 1.243 1.658 8.994 1.00 . A A . 8 GLY O 1 1
5 6138 1 1 14 ASP C C 0.075 3.293 6.792 1.00 . A A . 9 ASP C 1 1
5 6139 1 1 14 ASP CA C 0.895 4.133 7.756 1.00 . A A . 9 ASP CA 1 1
5 6140 1 1 14 ASP CB C 1.023 5.587 7.200 1.00 . A A . 9 ASP CB 1 1
5 6141 1 1 14 ASP CG C 1.135 6.689 8.265 1.00 . A A . 9 ASP CG 1 1
5 6142 1 1 14 ASP H H 3.024 3.945 7.786 1.00 . A A . 9 ASP H 1 1
5 6143 1 1 14 ASP HA H 0.359 4.162 8.693 1.00 . A A . 9 ASP HA 1 1
5 6144 1 1 14 ASP HB2 H 1.906 5.645 6.582 1.00 . A A . 9 ASP HB2 1 1
5 6145 1 1 14 ASP HB3 H 0.159 5.793 6.584 1.00 . A A . 9 ASP HB3 1 1
5 6146 1 1 14 ASP N N 2.192 3.485 8.042 1.00 . A A . 9 ASP N 1 1
5 6147 1 1 14 ASP O O 0.547 2.924 5.695 1.00 . A A . 9 ASP O 1 1
5 6148 1 1 14 ASP OD1 O 0.086 7.082 8.845 1.00 . A A . 9 ASP OD1 1 1
5 6149 1 1 14 ASP OD2 O 2.251 7.219 8.493 1.00 . A A . 9 ASP OD2 1 1
5 6150 1 1 15 LEU C C -2.706 3.140 5.461 1.00 . A A . 10 LEU C 1 1
5 6151 1 1 15 LEU CA C -2.055 2.197 6.403 1.00 . A A . 10 LEU CA 1 1
5 6152 1 1 15 LEU CB C -3.110 1.503 7.270 1.00 . A A . 10 LEU CB 1 1
5 6153 1 1 15 LEU CD1 C -3.730 -0.142 9.048 1.00 . A A . 10 LEU CD1 1 1
5 6154 1 1 15 LEU CD2 C -1.786 -0.571 7.557 1.00 . A A . 10 LEU CD2 1 1
5 6155 1 1 15 LEU CG C -2.585 0.488 8.272 1.00 . A A . 10 LEU CG 1 1
5 6156 1 1 15 LEU H H -1.384 3.222 8.118 1.00 . A A . 10 LEU H 1 1
5 6157 1 1 15 LEU HA H -1.524 1.465 5.813 1.00 . A A . 10 LEU HA 1 1
5 6158 1 1 15 LEU HB2 H -3.652 2.264 7.812 1.00 . A A . 10 LEU HB2 1 1
5 6159 1 1 15 LEU HB3 H -3.803 0.998 6.613 1.00 . A A . 10 LEU HB3 1 1
5 6160 1 1 15 LEU HD11 H -4.398 -0.643 8.363 1.00 . A A . 10 LEU HD11 1 1
5 6161 1 1 15 LEU HD12 H -3.334 -0.860 9.751 1.00 . A A . 10 LEU HD12 1 1
5 6162 1 1 15 LEU HD13 H -4.272 0.626 9.581 1.00 . A A . 10 LEU HD13 1 1
5 6163 1 1 15 LEU HD21 H -0.982 -0.090 7.023 1.00 . A A . 10 LEU HD21 1 1
5 6164 1 1 15 LEU HD22 H -1.394 -1.276 8.273 1.00 . A A . 10 LEU HD22 1 1
5 6165 1 1 15 LEU HD23 H -2.426 -1.078 6.851 1.00 . A A . 10 LEU HD23 1 1
5 6166 1 1 15 LEU HG H -1.935 0.986 8.977 1.00 . A A . 10 LEU HG 1 1
5 6167 1 1 15 LEU N N -1.121 2.949 7.218 1.00 . A A . 10 LEU N 1 1
5 6168 1 1 15 LEU O O -3.305 4.142 5.882 1.00 . A A . 10 LEU O 1 1
5 6169 1 1 16 ILE C C -3.755 3.052 2.043 1.00 . A A . 11 ILE C 1 1
5 6170 1 1 16 ILE CA C -3.066 3.753 3.209 1.00 . A A . 11 ILE CA 1 1
5 6171 1 1 16 ILE CB C -1.875 4.536 2.614 1.00 . A A . 11 ILE CB 1 1
5 6172 1 1 16 ILE CD1 C 0.074 4.078 1.096 1.00 . A A . 11 ILE CD1 1 1
5 6173 1 1 16 ILE CG1 C -0.814 3.552 2.155 1.00 . A A . 11 ILE CG1 1 1
5 6174 1 1 16 ILE CG2 C -1.292 5.507 3.623 1.00 . A A . 11 ILE CG2 1 1
5 6175 1 1 16 ILE H H -2.240 1.995 3.886 1.00 . A A . 11 ILE H 1 1
5 6176 1 1 16 ILE HA H -3.719 4.471 3.677 1.00 . A A . 11 ILE HA 1 1
5 6177 1 1 16 ILE HB H -2.216 5.093 1.755 1.00 . A A . 11 ILE HB 1 1
5 6178 1 1 16 ILE HD11 H 0.597 4.952 1.455 1.00 . A A . 11 ILE HD11 1 1
5 6179 1 1 16 ILE HD12 H 0.775 3.303 0.828 1.00 . A A . 11 ILE HD12 1 1
5 6180 1 1 16 ILE HD13 H -0.545 4.338 0.247 1.00 . A A . 11 ILE HD13 1 1
5 6181 1 1 16 ILE HG12 H -0.192 3.324 3.009 1.00 . A A . 11 ILE HG12 1 1
5 6182 1 1 16 ILE HG13 H -1.281 2.636 1.822 1.00 . A A . 11 ILE HG13 1 1
5 6183 1 1 16 ILE HG21 H -0.911 4.954 4.470 1.00 . A A . 11 ILE HG21 1 1
5 6184 1 1 16 ILE HG22 H -0.483 6.057 3.166 1.00 . A A . 11 ILE HG22 1 1
5 6185 1 1 16 ILE HG23 H -2.059 6.191 3.953 1.00 . A A . 11 ILE HG23 1 1
5 6186 1 1 16 ILE N N -2.614 2.849 4.204 1.00 . A A . 11 ILE N 1 1
5 6187 1 1 16 ILE O O -3.985 1.846 2.039 1.00 . A A . 11 ILE O 1 1
5 6188 1 1 17 PHE C C -3.620 4.024 -1.180 1.00 . A A . 12 PHE C 1 1
5 6189 1 1 17 PHE CA C -4.555 3.449 -0.173 1.00 . A A . 12 PHE CA 1 1
5 6190 1 1 17 PHE CB C -5.954 3.955 -0.452 1.00 . A A . 12 PHE CB 1 1
5 6191 1 1 17 PHE CD1 C -7.503 2.017 -0.188 1.00 . A A . 12 PHE CD1 1 1
5 6192 1 1 17 PHE CD2 C -7.622 3.773 1.407 1.00 . A A . 12 PHE CD2 1 1
5 6193 1 1 17 PHE CE1 C -8.511 1.346 0.460 1.00 . A A . 12 PHE CE1 1 1
5 6194 1 1 17 PHE CE2 C -8.637 3.104 2.061 1.00 . A A . 12 PHE CE2 1 1
5 6195 1 1 17 PHE CG C -7.045 3.237 0.278 1.00 . A A . 12 PHE CG 1 1
5 6196 1 1 17 PHE CZ C -9.081 1.890 1.585 1.00 . A A . 12 PHE CZ 1 1
5 6197 1 1 17 PHE H H -3.989 4.816 1.244 1.00 . A A . 12 PHE H 1 1
5 6198 1 1 17 PHE HA H -4.535 2.371 -0.227 1.00 . A A . 12 PHE HA 1 1
5 6199 1 1 17 PHE HB2 H -5.985 5.001 -0.184 1.00 . A A . 12 PHE HB2 1 1
5 6200 1 1 17 PHE HB3 H -6.113 3.849 -1.513 1.00 . A A . 12 PHE HB3 1 1
5 6201 1 1 17 PHE HD1 H -7.271 4.725 1.780 1.00 . A A . 12 PHE HD1 1 1
5 6202 1 1 17 PHE HD2 H -7.059 1.585 -1.073 1.00 . A A . 12 PHE HD2 1 1
5 6203 1 1 17 PHE HE1 H -9.088 3.526 2.946 1.00 . A A . 12 PHE HE1 1 1
5 6204 1 1 17 PHE HE2 H -8.855 0.394 0.081 1.00 . A A . 12 PHE HE2 1 1
5 6205 1 1 17 PHE HZ H -9.875 1.364 2.094 1.00 . A A . 12 PHE HZ 1 1
5 6206 1 1 17 PHE N N -4.081 3.849 1.088 1.00 . A A . 12 PHE N 1 1
5 6207 1 1 17 PHE O O -3.291 5.215 -1.123 1.00 . A A . 12 PHE O 1 1
5 6208 1 1 18 ALA C C -2.935 3.608 -4.375 1.00 . A A . 13 ALA C 1 1
5 6209 1 1 18 ALA CA C -2.254 3.570 -3.053 1.00 . A A . 13 ALA CA 1 1
5 6210 1 1 18 ALA CB C -1.148 2.581 -3.068 1.00 . A A . 13 ALA CB 1 1
5 6211 1 1 18 ALA H H -3.521 2.279 -2.037 1.00 . A A . 13 ALA H 1 1
5 6212 1 1 18 ALA HA H -1.844 4.541 -2.823 1.00 . A A . 13 ALA HA 1 1
5 6213 1 1 18 ALA HB1 H -1.560 1.595 -3.225 1.00 . A A . 13 ALA HB1 1 1
5 6214 1 1 18 ALA HB2 H -0.436 2.818 -3.843 1.00 . A A . 13 ALA HB2 1 1
5 6215 1 1 18 ALA HB3 H -0.667 2.614 -2.103 1.00 . A A . 13 ALA HB3 1 1
5 6216 1 1 18 ALA N N -3.183 3.206 -2.055 1.00 . A A . 13 ALA N 1 1
5 6217 1 1 18 ALA O O -3.551 2.640 -4.796 1.00 . A A . 13 ALA O 1 1
5 6218 1 1 19 LYS C C -2.458 4.958 -7.387 1.00 . A A . 14 LYS C 1 1
5 6219 1 1 19 LYS CA C -3.475 4.917 -6.244 1.00 . A A . 14 LYS CA 1 1
5 6220 1 1 19 LYS CB C -4.328 6.183 -6.108 1.00 . A A . 14 LYS CB 1 1
5 6221 1 1 19 LYS CD C -4.121 7.389 -8.222 1.00 . A A . 14 LYS CD 1 1
5 6222 1 1 19 LYS CE C -4.014 8.839 -7.750 1.00 . A A . 14 LYS CE 1 1
5 6223 1 1 19 LYS CG C -5.037 6.598 -7.347 1.00 . A A . 14 LYS CG 1 1
5 6224 1 1 19 LYS H H -2.318 5.450 -4.631 1.00 . A A . 14 LYS H 1 1
5 6225 1 1 19 LYS HA H -4.138 4.104 -6.496 1.00 . A A . 14 LYS HA 1 1
5 6226 1 1 19 LYS HB2 H -5.072 6.008 -5.345 1.00 . A A . 14 LYS HB2 1 1
5 6227 1 1 19 LYS HB3 H -3.688 6.989 -5.785 1.00 . A A . 14 LYS HB3 1 1
5 6228 1 1 19 LYS HD2 H -3.143 6.917 -8.175 1.00 . A A . 14 LYS HD2 1 1
5 6229 1 1 19 LYS HD3 H -4.572 7.259 -9.183 1.00 . A A . 14 LYS HD3 1 1
5 6230 1 1 19 LYS HE2 H -4.972 9.316 -7.905 1.00 . A A . 14 LYS HE2 1 1
5 6231 1 1 19 LYS HE3 H -3.795 8.848 -6.693 1.00 . A A . 14 LYS HE3 1 1
5 6232 1 1 19 LYS HG2 H -5.368 5.716 -7.877 1.00 . A A . 14 LYS HG2 1 1
5 6233 1 1 19 LYS HG3 H -5.889 7.206 -7.083 1.00 . A A . 14 LYS HG3 1 1
5 6234 1 1 19 LYS HZ1 H -3.060 9.543 -9.502 1.00 . A A . 14 LYS HZ1 1 1
5 6235 1 1 19 LYS HZ2 H -3.032 10.610 -8.206 1.00 . A A . 14 LYS HZ2 1 1
5 6236 1 1 19 LYS HZ3 H -1.997 9.348 -8.174 1.00 . A A . 14 LYS HZ3 1 1
5 6237 1 1 19 LYS N N -2.842 4.708 -5.007 1.00 . A A . 14 LYS N 1 1
5 6238 1 1 19 LYS NZ N -2.967 9.609 -8.472 1.00 . A A . 14 LYS NZ 1 1
5 6239 1 1 19 LYS O O -1.503 5.733 -7.362 1.00 . A A . 14 LYS O 1 1
5 6240 1 1 20 MET C C -2.661 4.255 -10.812 1.00 . A A . 15 MET C 1 1
5 6241 1 1 20 MET CA C -1.839 4.048 -9.560 1.00 . A A . 15 MET CA 1 1
5 6242 1 1 20 MET CB C -1.130 2.697 -9.669 1.00 . A A . 15 MET CB 1 1
5 6243 1 1 20 MET CE C -0.366 -0.340 -9.259 1.00 . A A . 15 MET CE 1 1
5 6244 1 1 20 MET CG C -0.234 2.337 -8.509 1.00 . A A . 15 MET CG 1 1
5 6245 1 1 20 MET H H -3.502 3.581 -8.371 1.00 . A A . 15 MET H 1 1
5 6246 1 1 20 MET HA H -1.100 4.831 -9.491 1.00 . A A . 15 MET HA 1 1
5 6247 1 1 20 MET HB2 H -1.881 1.926 -9.756 1.00 . A A . 15 MET HB2 1 1
5 6248 1 1 20 MET HB3 H -0.534 2.696 -10.570 1.00 . A A . 15 MET HB3 1 1
5 6249 1 1 20 MET HE1 H -0.981 -0.026 -10.089 1.00 . A A . 15 MET HE1 1 1
5 6250 1 1 20 MET HE2 H 0.143 -1.258 -9.512 1.00 . A A . 15 MET HE2 1 1
5 6251 1 1 20 MET HE3 H -0.991 -0.497 -8.392 1.00 . A A . 15 MET HE3 1 1
5 6252 1 1 20 MET HG2 H 0.361 3.200 -8.257 1.00 . A A . 15 MET HG2 1 1
5 6253 1 1 20 MET HG3 H -0.850 2.072 -7.660 1.00 . A A . 15 MET HG3 1 1
5 6254 1 1 20 MET N N -2.696 4.135 -8.393 1.00 . A A . 15 MET N 1 1
5 6255 1 1 20 MET O O -3.866 4.067 -10.801 1.00 . A A . 15 MET O 1 1
5 6256 1 1 20 MET SD S 0.841 0.940 -8.896 1.00 . A A . 15 MET SD 1 1
5 6257 1 1 21 LYS C C -3.313 3.574 -13.683 1.00 . A A . 16 LYS C 1 1
5 6258 1 1 21 LYS CA C -2.671 4.873 -13.167 1.00 . A A . 16 LYS CA 1 1
5 6259 1 1 21 LYS CB C -1.629 5.284 -14.191 1.00 . A A . 16 LYS CB 1 1
5 6260 1 1 21 LYS CD C -1.151 5.448 -16.651 1.00 . A A . 16 LYS CD 1 1
5 6261 1 1 21 LYS CE C -0.980 3.982 -17.141 1.00 . A A . 16 LYS CE 1 1
5 6262 1 1 21 LYS CG C -2.204 5.590 -15.566 1.00 . A A . 16 LYS CG 1 1
5 6263 1 1 21 LYS H H -1.042 4.796 -11.787 1.00 . A A . 16 LYS H 1 1
5 6264 1 1 21 LYS HA H -3.403 5.661 -13.094 1.00 . A A . 16 LYS HA 1 1
5 6265 1 1 21 LYS HB2 H -1.121 6.167 -13.833 1.00 . A A . 16 LYS HB2 1 1
5 6266 1 1 21 LYS HB3 H -0.911 4.485 -14.294 1.00 . A A . 16 LYS HB3 1 1
5 6267 1 1 21 LYS HD2 H -1.430 6.076 -17.482 1.00 . A A . 16 LYS HD2 1 1
5 6268 1 1 21 LYS HD3 H -0.220 5.791 -16.227 1.00 . A A . 16 LYS HD3 1 1
5 6269 1 1 21 LYS HE2 H -1.913 3.656 -17.578 1.00 . A A . 16 LYS HE2 1 1
5 6270 1 1 21 LYS HE3 H -0.218 3.972 -17.908 1.00 . A A . 16 LYS HE3 1 1
5 6271 1 1 21 LYS HG2 H -3.008 4.898 -15.768 1.00 . A A . 16 LYS HG2 1 1
5 6272 1 1 21 LYS HG3 H -2.586 6.600 -15.572 1.00 . A A . 16 LYS HG3 1 1
5 6273 1 1 21 LYS HZ1 H -1.351 2.926 -15.341 1.00 . A A . 16 LYS HZ1 1 1
5 6274 1 1 21 LYS HZ2 H -0.473 2.055 -16.485 1.00 . A A . 16 LYS HZ2 1 1
5 6275 1 1 21 LYS HZ3 H 0.285 3.271 -15.604 1.00 . A A . 16 LYS HZ3 1 1
5 6276 1 1 21 LYS N N -2.005 4.652 -11.884 1.00 . A A . 16 LYS N 1 1
5 6277 1 1 21 LYS NZ N -0.604 2.999 -16.067 1.00 . A A . 16 LYS NZ 1 1
5 6278 1 1 21 LYS O O -2.585 2.626 -14.040 1.00 . A A . 16 LYS O 1 1
5 6279 1 1 22 GLY C C -5.870 1.512 -13.194 1.00 . A A . 17 GLY C 1 1
5 6280 1 1 22 GLY CA C -5.346 2.398 -14.308 1.00 . A A . 17 GLY CA 1 1
5 6281 1 1 22 GLY H H -5.151 4.342 -13.497 1.00 . A A . 17 GLY H 1 1
5 6282 1 1 22 GLY HA2 H -6.177 2.734 -14.911 1.00 . A A . 17 GLY HA2 1 1
5 6283 1 1 22 GLY HA3 H -4.673 1.823 -14.926 1.00 . A A . 17 GLY HA3 1 1
5 6284 1 1 22 GLY N N -4.632 3.564 -13.793 1.00 . A A . 17 GLY N 1 1
5 6285 1 1 22 GLY O O -6.605 0.529 -13.434 1.00 . A A . 17 GLY O 1 1
5 6286 1 1 23 TYR C C -6.676 1.982 -9.902 1.00 . A A . 18 TYR C 1 1
5 6287 1 1 23 TYR CA C -5.888 1.097 -10.839 1.00 . A A . 18 TYR CA 1 1
5 6288 1 1 23 TYR CB C -4.632 0.565 -10.119 1.00 . A A . 18 TYR CB 1 1
5 6289 1 1 23 TYR CD1 C -2.864 0.057 -11.860 1.00 . A A . 18 TYR CD1 1 1
5 6290 1 1 23 TYR CD2 C -3.934 -1.772 -10.776 1.00 . A A . 18 TYR CD2 1 1
5 6291 1 1 23 TYR CE1 C -2.100 -0.817 -12.597 1.00 . A A . 18 TYR CE1 1 1
5 6292 1 1 23 TYR CE2 C -3.169 -2.655 -11.512 1.00 . A A . 18 TYR CE2 1 1
5 6293 1 1 23 TYR CG C -3.796 -0.402 -10.936 1.00 . A A . 18 TYR CG 1 1
5 6294 1 1 23 TYR CZ C -2.254 -2.169 -12.422 1.00 . A A . 18 TYR CZ 1 1
5 6295 1 1 23 TYR H H -4.992 2.668 -11.820 1.00 . A A . 18 TYR H 1 1
5 6296 1 1 23 TYR HA H -6.491 0.259 -11.155 1.00 . A A . 18 TYR HA 1 1
5 6297 1 1 23 TYR HB2 H -4.000 1.401 -9.862 1.00 . A A . 18 TYR HB2 1 1
5 6298 1 1 23 TYR HB3 H -4.932 0.064 -9.211 1.00 . A A . 18 TYR HB3 1 1
5 6299 1 1 23 TYR HD1 H -2.745 1.120 -11.997 1.00 . A A . 18 TYR HD1 1 1
5 6300 1 1 23 TYR HD2 H -4.652 -2.144 -10.060 1.00 . A A . 18 TYR HD2 1 1
5 6301 1 1 23 TYR HE1 H -1.379 -0.442 -13.308 1.00 . A A . 18 TYR HE1 1 1
5 6302 1 1 23 TYR HE2 H -3.290 -3.720 -11.372 1.00 . A A . 18 TYR HE2 1 1
5 6303 1 1 23 TYR HH H -2.027 -3.747 -13.508 1.00 . A A . 18 TYR HH 1 1
5 6304 1 1 23 TYR N N -5.513 1.852 -11.989 1.00 . A A . 18 TYR N 1 1
5 6305 1 1 23 TYR O O -6.498 3.199 -9.906 1.00 . A A . 18 TYR O 1 1
5 6306 1 1 23 TYR OH O -1.489 -3.034 -13.155 1.00 . A A . 18 TYR OH 1 1
5 6307 1 1 24 PRO C C -7.399 2.358 -6.907 1.00 . A A . 19 PRO C 1 1
5 6308 1 1 24 PRO CA C -8.300 2.156 -8.117 1.00 . A A . 19 PRO CA 1 1
5 6309 1 1 24 PRO CB C -9.482 1.247 -7.769 1.00 . A A . 19 PRO CB 1 1
5 6310 1 1 24 PRO CD C -7.967 -0.018 -9.132 1.00 . A A . 19 PRO CD 1 1
5 6311 1 1 24 PRO CG C -8.991 -0.133 -8.031 1.00 . A A . 19 PRO CG 1 1
5 6312 1 1 24 PRO HA H -8.643 3.111 -8.489 1.00 . A A . 19 PRO HA 1 1
5 6313 1 1 24 PRO HB2 H -9.752 1.383 -6.731 1.00 . A A . 19 PRO HB2 1 1
5 6314 1 1 24 PRO HB3 H -10.323 1.458 -8.413 1.00 . A A . 19 PRO HB3 1 1
5 6315 1 1 24 PRO HD2 H -7.114 -0.642 -8.911 1.00 . A A . 19 PRO HD2 1 1
5 6316 1 1 24 PRO HD3 H -8.392 -0.297 -10.085 1.00 . A A . 19 PRO HD3 1 1
5 6317 1 1 24 PRO HG2 H -8.544 -0.532 -7.132 1.00 . A A . 19 PRO HG2 1 1
5 6318 1 1 24 PRO HG3 H -9.805 -0.762 -8.361 1.00 . A A . 19 PRO HG3 1 1
5 6319 1 1 24 PRO N N -7.582 1.408 -9.120 1.00 . A A . 19 PRO N 1 1
5 6320 1 1 24 PRO O O -6.289 1.805 -6.866 1.00 . A A . 19 PRO O 1 1
5 6321 1 1 25 HIS C C -7.006 1.981 -4.037 1.00 . A A . 20 HIS C 1 1
5 6322 1 1 25 HIS CA C -7.077 3.361 -4.738 1.00 . A A . 20 HIS CA 1 1
5 6323 1 1 25 HIS CB C -7.809 4.379 -3.832 1.00 . A A . 20 HIS CB 1 1
5 6324 1 1 25 HIS CD2 C -7.071 6.830 -4.198 1.00 . A A . 20 HIS CD2 1 1
5 6325 1 1 25 HIS CE1 C -8.613 7.499 -5.558 1.00 . A A . 20 HIS CE1 1 1
5 6326 1 1 25 HIS CG C -7.891 5.776 -4.389 1.00 . A A . 20 HIS CG 1 1
5 6327 1 1 25 HIS H H -8.670 3.656 -6.084 1.00 . A A . 20 HIS H 1 1
5 6328 1 1 25 HIS HA H -6.112 3.753 -5.043 1.00 . A A . 20 HIS HA 1 1
5 6329 1 1 25 HIS HB2 H -8.822 4.039 -3.675 1.00 . A A . 20 HIS HB2 1 1
5 6330 1 1 25 HIS HB3 H -7.313 4.433 -2.876 1.00 . A A . 20 HIS HB3 1 1
5 6331 1 1 25 HIS HD1 H -9.656 5.717 -5.569 1.00 . A A . 20 HIS HD1 1 1
5 6332 1 1 25 HIS HD2 H -6.196 6.841 -3.565 1.00 . A A . 20 HIS HD2 1 1
5 6333 1 1 25 HIS HE1 H -9.190 8.113 -6.234 1.00 . A A . 20 HIS HE1 1 1
5 6334 1 1 25 HIS N N -7.829 3.176 -5.966 1.00 . A A . 20 HIS N 1 1
5 6335 1 1 25 HIS ND1 N -8.877 6.221 -5.255 1.00 . A A . 20 HIS ND1 1 1
5 6336 1 1 25 HIS NE2 N -7.533 7.914 -4.941 1.00 . A A . 20 HIS NE2 1 1
5 6337 1 1 25 HIS O O -8.017 1.479 -3.571 1.00 . A A . 20 HIS O 1 1
5 6338 1 1 26 TRP C C -5.150 0.011 -2.102 1.00 . A A . 21 TRP C 1 1
5 6339 1 1 26 TRP CA C -5.638 0.017 -3.547 1.00 . A A . 21 TRP CA 1 1
5 6340 1 1 26 TRP CB C -4.556 -0.604 -4.448 1.00 . A A . 21 TRP CB 1 1
5 6341 1 1 26 TRP CD1 C -4.039 -2.949 -3.492 1.00 . A A . 21 TRP CD1 1 1
5 6342 1 1 26 TRP CD2 C -4.839 -2.928 -5.578 1.00 . A A . 21 TRP CD2 1 1
5 6343 1 1 26 TRP CE2 C -4.610 -4.261 -5.205 1.00 . A A . 21 TRP CE2 1 1
5 6344 1 1 26 TRP CE3 C -5.340 -2.660 -6.855 1.00 . A A . 21 TRP CE3 1 1
5 6345 1 1 26 TRP CG C -4.487 -2.104 -4.472 1.00 . A A . 21 TRP CG 1 1
5 6346 1 1 26 TRP CH2 C -5.352 -5.029 -7.304 1.00 . A A . 21 TRP CH2 1 1
5 6347 1 1 26 TRP CZ2 C -4.864 -5.319 -6.063 1.00 . A A . 21 TRP CZ2 1 1
5 6348 1 1 26 TRP CZ3 C -5.590 -3.713 -7.704 1.00 . A A . 21 TRP CZ3 1 1
5 6349 1 1 26 TRP H H -5.044 1.894 -4.308 1.00 . A A . 21 TRP H 1 1
5 6350 1 1 26 TRP HA H -6.551 -0.547 -3.660 1.00 . A A . 21 TRP HA 1 1
5 6351 1 1 26 TRP HB2 H -4.726 -0.277 -5.463 1.00 . A A . 21 TRP HB2 1 1
5 6352 1 1 26 TRP HB3 H -3.595 -0.230 -4.127 1.00 . A A . 21 TRP HB3 1 1
5 6353 1 1 26 TRP HD1 H -3.692 -2.628 -2.520 1.00 . A A . 21 TRP HD1 1 1
5 6354 1 1 26 TRP HE1 H -3.879 -5.045 -3.388 1.00 . A A . 21 TRP HE1 1 1
5 6355 1 1 26 TRP HE3 H -5.524 -1.643 -7.167 1.00 . A A . 21 TRP HE3 1 1
5 6356 1 1 26 TRP HH2 H -5.564 -5.833 -7.993 1.00 . A A . 21 TRP HH2 1 1
5 6357 1 1 26 TRP HZ2 H -4.688 -6.345 -5.775 1.00 . A A . 21 TRP HZ2 1 1
5 6358 1 1 26 TRP HZ3 H -5.974 -3.527 -8.695 1.00 . A A . 21 TRP HZ3 1 1
5 6359 1 1 26 TRP N N -5.835 1.395 -4.000 1.00 . A A . 21 TRP N 1 1
5 6360 1 1 26 TRP NE1 N -4.128 -4.253 -3.922 1.00 . A A . 21 TRP NE1 1 1
5 6361 1 1 26 TRP O O -4.323 0.834 -1.753 1.00 . A A . 21 TRP O 1 1
5 6362 1 1 27 PRO C C -3.685 -1.317 0.187 1.00 . A A . 22 PRO C 1 1
5 6363 1 1 27 PRO CA C -5.180 -0.986 0.147 1.00 . A A . 22 PRO CA 1 1
5 6364 1 1 27 PRO CB C -5.981 -2.147 0.745 1.00 . A A . 22 PRO CB 1 1
5 6365 1 1 27 PRO CD C -6.703 -1.883 -1.537 1.00 . A A . 22 PRO CD 1 1
5 6366 1 1 27 PRO CG C -7.109 -2.401 -0.191 1.00 . A A . 22 PRO CG 1 1
5 6367 1 1 27 PRO HA H -5.368 -0.073 0.693 1.00 . A A . 22 PRO HA 1 1
5 6368 1 1 27 PRO HB2 H -5.345 -3.016 0.839 1.00 . A A . 22 PRO HB2 1 1
5 6369 1 1 27 PRO HB3 H -6.376 -1.861 1.707 1.00 . A A . 22 PRO HB3 1 1
5 6370 1 1 27 PRO HD2 H -6.312 -2.684 -2.149 1.00 . A A . 22 PRO HD2 1 1
5 6371 1 1 27 PRO HD3 H -7.545 -1.416 -2.023 1.00 . A A . 22 PRO HD3 1 1
5 6372 1 1 27 PRO HG2 H -7.298 -3.465 -0.236 1.00 . A A . 22 PRO HG2 1 1
5 6373 1 1 27 PRO HG3 H -7.989 -1.874 0.146 1.00 . A A . 22 PRO HG3 1 1
5 6374 1 1 27 PRO N N -5.654 -0.894 -1.238 1.00 . A A . 22 PRO N 1 1
5 6375 1 1 27 PRO O O -3.252 -2.379 -0.298 1.00 . A A . 22 PRO O 1 1
5 6376 1 1 28 ALA C C -0.954 -0.031 2.094 1.00 . A A . 23 ALA C 1 1
5 6377 1 1 28 ALA CA C -1.501 -0.570 0.786 1.00 . A A . 23 ALA CA 1 1
5 6378 1 1 28 ALA CB C -0.911 0.177 -0.378 1.00 . A A . 23 ALA CB 1 1
5 6379 1 1 28 ALA H H -3.253 0.401 1.152 1.00 . A A . 23 ALA H 1 1
5 6380 1 1 28 ALA HA H -1.246 -1.613 0.679 1.00 . A A . 23 ALA HA 1 1
5 6381 1 1 28 ALA HB1 H -1.153 1.227 -0.291 1.00 . A A . 23 ALA HB1 1 1
5 6382 1 1 28 ALA HB2 H 0.162 0.052 -0.369 1.00 . A A . 23 ALA HB2 1 1
5 6383 1 1 28 ALA HB3 H -1.311 -0.211 -1.303 1.00 . A A . 23 ALA HB3 1 1
5 6384 1 1 28 ALA N N -2.906 -0.427 0.746 1.00 . A A . 23 ALA N 1 1
5 6385 1 1 28 ALA O O -1.669 0.595 2.863 1.00 . A A . 23 ALA O 1 1
5 6386 1 1 29 ARG C C 2.169 0.889 3.089 1.00 . A A . 24 ARG C 1 1
5 6387 1 1 29 ARG CA C 0.909 0.225 3.549 1.00 . A A . 24 ARG CA 1 1
5 6388 1 1 29 ARG CB C 1.276 -0.875 4.564 1.00 . A A . 24 ARG CB 1 1
5 6389 1 1 29 ARG CD C 2.285 -1.437 6.829 1.00 . A A . 24 ARG CD 1 1
5 6390 1 1 29 ARG CG C 1.697 -0.344 5.941 1.00 . A A . 24 ARG CG 1 1
5 6391 1 1 29 ARG CZ C 4.170 -2.726 5.793 1.00 . A A . 24 ARG CZ 1 1
5 6392 1 1 29 ARG H H 0.773 -0.908 1.769 1.00 . A A . 24 ARG H 1 1
5 6393 1 1 29 ARG HA H 0.254 0.948 4.011 1.00 . A A . 24 ARG HA 1 1
5 6394 1 1 29 ARG HB2 H 0.420 -1.516 4.706 1.00 . A A . 24 ARG HB2 1 1
5 6395 1 1 29 ARG HB3 H 2.090 -1.460 4.163 1.00 . A A . 24 ARG HB3 1 1
5 6396 1 1 29 ARG HD2 H 2.217 -1.125 7.862 1.00 . A A . 24 ARG HD2 1 1
5 6397 1 1 29 ARG HD3 H 1.718 -2.346 6.690 1.00 . A A . 24 ARG HD3 1 1
5 6398 1 1 29 ARG HE H 4.330 -1.014 6.808 1.00 . A A . 24 ARG HE 1 1
5 6399 1 1 29 ARG HG2 H 2.454 0.412 5.790 1.00 . A A . 24 ARG HG2 1 1
5 6400 1 1 29 ARG HG3 H 0.849 0.105 6.434 1.00 . A A . 24 ARG HG3 1 1
5 6401 1 1 29 ARG HH11 H 2.418 -3.818 5.727 1.00 . A A . 24 ARG HH11 1 1
5 6402 1 1 29 ARG HH12 H 3.726 -4.548 4.925 1.00 . A A . 24 ARG HH12 1 1
5 6403 1 1 29 ARG HH21 H 6.100 -2.057 5.866 1.00 . A A . 24 ARG HH21 1 1
5 6404 1 1 29 ARG HH22 H 5.873 -3.399 4.870 1.00 . A A . 24 ARG HH22 1 1
5 6405 1 1 29 ARG N N 0.268 -0.322 2.379 1.00 . A A . 24 ARG N 1 1
5 6406 1 1 29 ARG NE N 3.691 -1.696 6.499 1.00 . A A . 24 ARG NE 1 1
5 6407 1 1 29 ARG NH1 N 3.384 -3.767 5.456 1.00 . A A . 24 ARG NH1 1 1
5 6408 1 1 29 ARG NH2 N 5.446 -2.759 5.522 1.00 . A A . 24 ARG NH2 1 1
5 6409 1 1 29 ARG O O 2.757 0.459 2.092 1.00 . A A . 24 ARG O 1 1
5 6410 1 1 30 VAL C C 4.860 1.560 4.073 1.00 . A A . 25 VAL C 1 1
5 6411 1 1 30 VAL CA C 3.843 2.519 3.467 1.00 . A A . 25 VAL CA 1 1
5 6412 1 1 30 VAL CB C 3.996 3.931 4.089 1.00 . A A . 25 VAL CB 1 1
5 6413 1 1 30 VAL CG1 C 5.344 4.544 3.723 1.00 . A A . 25 VAL CG1 1 1
5 6414 1 1 30 VAL CG2 C 2.865 4.841 3.636 1.00 . A A . 25 VAL CG2 1 1
5 6415 1 1 30 VAL H H 1.973 2.348 4.424 1.00 . A A . 25 VAL H 1 1
5 6416 1 1 30 VAL HA H 3.978 2.556 2.396 1.00 . A A . 25 VAL HA 1 1
5 6417 1 1 30 VAL HB H 3.943 3.834 5.164 1.00 . A A . 25 VAL HB 1 1
5 6418 1 1 30 VAL HG11 H 5.419 4.633 2.649 1.00 . A A . 25 VAL HG11 1 1
5 6419 1 1 30 VAL HG12 H 5.429 5.522 4.172 1.00 . A A . 25 VAL HG12 1 1
5 6420 1 1 30 VAL HG13 H 6.138 3.910 4.087 1.00 . A A . 25 VAL HG13 1 1
5 6421 1 1 30 VAL HG21 H 1.918 4.410 3.929 1.00 . A A . 25 VAL HG21 1 1
5 6422 1 1 30 VAL HG22 H 2.979 5.807 4.104 1.00 . A A . 25 VAL HG22 1 1
5 6423 1 1 30 VAL HG23 H 2.897 4.951 2.562 1.00 . A A . 25 VAL HG23 1 1
5 6424 1 1 30 VAL N N 2.556 1.945 3.741 1.00 . A A . 25 VAL N 1 1
5 6425 1 1 30 VAL O O 4.802 1.279 5.281 1.00 . A A . 25 VAL O 1 1
5 6426 1 1 31 ASP C C 7.952 0.734 4.114 1.00 . A A . 26 ASP C 1 1
5 6427 1 1 31 ASP CA C 6.673 0.016 3.681 1.00 . A A . 26 ASP CA 1 1
5 6428 1 1 31 ASP CB C 6.941 -1.042 2.555 1.00 . A A . 26 ASP CB 1 1
5 6429 1 1 31 ASP CG C 7.602 -2.347 3.067 1.00 . A A . 26 ASP CG 1 1
5 6430 1 1 31 ASP H H 5.736 1.333 2.314 1.00 . A A . 26 ASP H 1 1
5 6431 1 1 31 ASP HA H 6.251 -0.472 4.547 1.00 . A A . 26 ASP HA 1 1
5 6432 1 1 31 ASP HB2 H 6.001 -1.302 2.091 1.00 . A A . 26 ASP HB2 1 1
5 6433 1 1 31 ASP HB3 H 7.587 -0.602 1.811 1.00 . A A . 26 ASP HB3 1 1
5 6434 1 1 31 ASP N N 5.712 1.016 3.244 1.00 . A A . 26 ASP N 1 1
5 6435 1 1 31 ASP O O 8.012 1.977 4.109 1.00 . A A . 26 ASP O 1 1
5 6436 1 1 31 ASP OD1 O 8.828 -2.418 3.181 1.00 . A A . 26 ASP OD1 1 1
5 6437 1 1 31 ASP OD2 O 6.879 -3.324 3.411 1.00 . A A . 26 ASP OD2 1 1
5 6438 1 1 32 GLU C C 11.201 0.501 3.903 1.00 . A A . 27 GLU C 1 1
5 6439 1 1 32 GLU CA C 10.140 0.526 4.994 1.00 . A A . 27 GLU CA 1 1
5 6440 1 1 32 GLU CB C 10.615 -0.280 6.221 1.00 . A A . 27 GLU CB 1 1
5 6441 1 1 32 GLU CD C 8.569 -1.606 7.044 1.00 . A A . 27 GLU CD 1 1
5 6442 1 1 32 GLU CG C 9.560 -0.480 7.329 1.00 . A A . 27 GLU CG 1 1
5 6443 1 1 32 GLU H H 8.867 -0.977 4.382 1.00 . A A . 27 GLU H 1 1
5 6444 1 1 32 GLU HA H 9.963 1.548 5.297 1.00 . A A . 27 GLU HA 1 1
5 6445 1 1 32 GLU HB2 H 10.927 -1.257 5.884 1.00 . A A . 27 GLU HB2 1 1
5 6446 1 1 32 GLU HB3 H 11.467 0.224 6.652 1.00 . A A . 27 GLU HB3 1 1
5 6447 1 1 32 GLU HG2 H 10.051 -0.684 8.268 1.00 . A A . 27 GLU HG2 1 1
5 6448 1 1 32 GLU HG3 H 9.002 0.440 7.400 1.00 . A A . 27 GLU HG3 1 1
5 6449 1 1 32 GLU N N 8.933 -0.003 4.486 1.00 . A A . 27 GLU N 1 1
5 6450 1 1 32 GLU O O 11.000 -0.085 2.841 1.00 . A A . 27 GLU O 1 1
5 6451 1 1 32 GLU OE1 O 8.926 -2.773 7.267 1.00 . A A . 27 GLU OE1 1 1
5 6452 1 1 32 GLU OE2 O 7.428 -1.346 6.583 1.00 . A A . 27 GLU OE2 1 1
5 6453 1 1 33 VAL C C 14.204 -0.094 3.426 1.00 . A A . 28 VAL C 1 1
5 6454 1 1 33 VAL CA C 13.391 1.150 3.191 1.00 . A A . 28 VAL CA 1 1
5 6455 1 1 33 VAL CB C 14.304 2.388 3.326 1.00 . A A . 28 VAL CB 1 1
5 6456 1 1 33 VAL CG1 C 15.411 2.390 2.267 1.00 . A A . 28 VAL CG1 1 1
5 6457 1 1 33 VAL CG2 C 13.478 3.636 3.225 1.00 . A A . 28 VAL CG2 1 1
5 6458 1 1 33 VAL H H 12.402 1.643 4.985 1.00 . A A . 28 VAL H 1 1
5 6459 1 1 33 VAL HA H 12.965 1.123 2.199 1.00 . A A . 28 VAL HA 1 1
5 6460 1 1 33 VAL HB H 14.767 2.362 4.300 1.00 . A A . 28 VAL HB 1 1
5 6461 1 1 33 VAL HG11 H 14.962 2.414 1.283 1.00 . A A . 28 VAL HG11 1 1
5 6462 1 1 33 VAL HG12 H 16.037 3.259 2.397 1.00 . A A . 28 VAL HG12 1 1
5 6463 1 1 33 VAL HG13 H 16.010 1.495 2.361 1.00 . A A . 28 VAL HG13 1 1
5 6464 1 1 33 VAL HG21 H 12.751 3.615 4.022 1.00 . A A . 28 VAL HG21 1 1
5 6465 1 1 33 VAL HG22 H 14.113 4.504 3.308 1.00 . A A . 28 VAL HG22 1 1
5 6466 1 1 33 VAL HG23 H 12.976 3.613 2.269 1.00 . A A . 28 VAL HG23 1 1
5 6467 1 1 33 VAL N N 12.305 1.163 4.140 1.00 . A A . 28 VAL N 1 1
5 6468 1 1 33 VAL O O 14.638 -0.349 4.553 1.00 . A A . 28 VAL O 1 1
5 6469 1 1 34 PRO C C 16.620 -1.874 2.674 1.00 . A A . 29 PRO C 1 1
5 6470 1 1 34 PRO CA C 15.130 -2.122 2.535 1.00 . A A . 29 PRO CA 1 1
5 6471 1 1 34 PRO CB C 14.848 -2.897 1.252 1.00 . A A . 29 PRO CB 1 1
5 6472 1 1 34 PRO CD C 13.839 -0.722 1.044 1.00 . A A . 29 PRO CD 1 1
5 6473 1 1 34 PRO CG C 14.393 -1.880 0.260 1.00 . A A . 29 PRO CG 1 1
5 6474 1 1 34 PRO HA H 14.740 -2.662 3.381 1.00 . A A . 29 PRO HA 1 1
5 6475 1 1 34 PRO HB2 H 15.761 -3.377 0.928 1.00 . A A . 29 PRO HB2 1 1
5 6476 1 1 34 PRO HB3 H 14.078 -3.634 1.404 1.00 . A A . 29 PRO HB3 1 1
5 6477 1 1 34 PRO HD2 H 14.183 0.220 0.642 1.00 . A A . 29 PRO HD2 1 1
5 6478 1 1 34 PRO HD3 H 12.760 -0.758 1.058 1.00 . A A . 29 PRO HD3 1 1
5 6479 1 1 34 PRO HG2 H 15.231 -1.566 -0.344 1.00 . A A . 29 PRO HG2 1 1
5 6480 1 1 34 PRO HG3 H 13.617 -2.295 -0.366 1.00 . A A . 29 PRO HG3 1 1
5 6481 1 1 34 PRO N N 14.381 -0.911 2.402 1.00 . A A . 29 PRO N 1 1
5 6482 1 1 34 PRO O O 17.188 -1.021 1.978 1.00 . A A . 29 PRO O 1 1
5 6483 1 1 35 ASP C C 19.298 -3.212 2.493 1.00 . A A . 30 ASP C 1 1
5 6484 1 1 35 ASP CA C 18.679 -2.548 3.703 1.00 . A A . 30 ASP CA 1 1
5 6485 1 1 35 ASP CB C 19.160 -3.213 4.996 1.00 . A A . 30 ASP CB 1 1
5 6486 1 1 35 ASP CG C 20.677 -3.206 5.107 1.00 . A A . 30 ASP CG 1 1
5 6487 1 1 35 ASP H H 16.741 -3.211 4.146 1.00 . A A . 30 ASP H 1 1
5 6488 1 1 35 ASP HA H 18.963 -1.506 3.701 1.00 . A A . 30 ASP HA 1 1
5 6489 1 1 35 ASP HB2 H 18.750 -2.689 5.845 1.00 . A A . 30 ASP HB2 1 1
5 6490 1 1 35 ASP HB3 H 18.824 -4.240 5.008 1.00 . A A . 30 ASP HB3 1 1
5 6491 1 1 35 ASP N N 17.243 -2.607 3.566 1.00 . A A . 30 ASP N 1 1
5 6492 1 1 35 ASP O O 18.688 -4.110 1.885 1.00 . A A . 30 ASP O 1 1
5 6493 1 1 35 ASP OD1 O 21.283 -2.129 4.893 1.00 . A A . 30 ASP OD1 1 1
5 6494 1 1 35 ASP OD2 O 21.259 -4.276 5.344 1.00 . A A . 30 ASP OD2 1 1
5 6495 1 1 36 GLY C C 20.766 -2.388 -0.270 1.00 . A A . 31 GLY C 1 1
5 6496 1 1 36 GLY CA C 21.077 -3.254 0.930 1.00 . A A . 31 GLY CA 1 1
5 6497 1 1 36 GLY H H 20.889 -2.096 2.695 1.00 . A A . 31 GLY H 1 1
5 6498 1 1 36 GLY HA2 H 22.144 -3.279 1.092 1.00 . A A . 31 GLY HA2 1 1
5 6499 1 1 36 GLY HA3 H 20.722 -4.256 0.739 1.00 . A A . 31 GLY HA3 1 1
5 6500 1 1 36 GLY N N 20.446 -2.752 2.110 1.00 . A A . 31 GLY N 1 1
5 6501 1 1 36 GLY O O 21.434 -2.482 -1.311 1.00 . A A . 31 GLY O 1 1
5 6502 1 1 37 ALA C C 20.405 0.498 -1.293 1.00 . A A . 32 ALA C 1 1
5 6503 1 1 37 ALA CA C 19.387 -0.633 -1.205 1.00 . A A . 32 ALA CA 1 1
5 6504 1 1 37 ALA CB C 17.981 -0.087 -1.019 1.00 . A A . 32 ALA CB 1 1
5 6505 1 1 37 ALA H H 19.196 -1.561 0.674 1.00 . A A . 32 ALA H 1 1
5 6506 1 1 37 ALA HA H 19.421 -1.188 -2.132 1.00 . A A . 32 ALA HA 1 1
5 6507 1 1 37 ALA HB1 H 17.940 0.473 -0.096 1.00 . A A . 32 ALA HB1 1 1
5 6508 1 1 37 ALA HB2 H 17.729 0.559 -1.848 1.00 . A A . 32 ALA HB2 1 1
5 6509 1 1 37 ALA HB3 H 17.282 -0.909 -0.970 1.00 . A A . 32 ALA HB3 1 1
5 6510 1 1 37 ALA N N 19.738 -1.549 -0.148 1.00 . A A . 32 ALA N 1 1
5 6511 1 1 37 ALA O O 20.327 1.484 -0.574 1.00 . A A . 32 ALA O 1 1
5 6512 1 1 38 VAL C C 21.956 2.428 -3.275 1.00 . A A . 33 VAL C 1 1
5 6513 1 1 38 VAL CA C 22.444 1.298 -2.362 1.00 . A A . 33 VAL CA 1 1
5 6514 1 1 38 VAL CB C 23.740 0.659 -2.941 1.00 . A A . 33 VAL CB 1 1
5 6515 1 1 38 VAL CG1 C 24.352 -0.306 -1.935 1.00 . A A . 33 VAL CG1 1 1
5 6516 1 1 38 VAL CG2 C 23.460 -0.063 -4.258 1.00 . A A . 33 VAL CG2 1 1
5 6517 1 1 38 VAL H H 21.440 -0.570 -2.584 1.00 . A A . 33 VAL H 1 1
5 6518 1 1 38 VAL HA H 22.674 1.728 -1.398 1.00 . A A . 33 VAL HA 1 1
5 6519 1 1 38 VAL HB H 24.452 1.451 -3.126 1.00 . A A . 33 VAL HB 1 1
5 6520 1 1 38 VAL HG11 H 23.639 -1.086 -1.712 1.00 . A A . 33 VAL HG11 1 1
5 6521 1 1 38 VAL HG12 H 25.245 -0.744 -2.355 1.00 . A A . 33 VAL HG12 1 1
5 6522 1 1 38 VAL HG13 H 24.603 0.224 -1.028 1.00 . A A . 33 VAL HG13 1 1
5 6523 1 1 38 VAL HG21 H 23.068 0.639 -4.978 1.00 . A A . 33 VAL HG21 1 1
5 6524 1 1 38 VAL HG22 H 24.377 -0.494 -4.635 1.00 . A A . 33 VAL HG22 1 1
5 6525 1 1 38 VAL HG23 H 22.737 -0.847 -4.091 1.00 . A A . 33 VAL HG23 1 1
5 6526 1 1 38 VAL N N 21.398 0.303 -2.141 1.00 . A A . 33 VAL N 1 1
5 6527 1 1 38 VAL O O 22.670 3.410 -3.534 1.00 . A A . 33 VAL O 1 1
5 6528 1 1 39 LYS C C 18.996 3.822 -3.829 1.00 . A A . 34 LYS C 1 1
5 6529 1 1 39 LYS CA C 20.162 3.256 -4.609 1.00 . A A . 34 LYS CA 1 1
5 6530 1 1 39 LYS CB C 19.659 2.686 -5.938 1.00 . A A . 34 LYS CB 1 1
5 6531 1 1 39 LYS CD C 22.047 2.482 -6.776 1.00 . A A . 34 LYS CD 1 1
5 6532 1 1 39 LYS CE C 22.023 3.824 -7.502 1.00 . A A . 34 LYS CE 1 1
5 6533 1 1 39 LYS CG C 20.675 1.821 -6.688 1.00 . A A . 34 LYS CG 1 1
5 6534 1 1 39 LYS H H 20.314 1.401 -3.739 1.00 . A A . 34 LYS H 1 1
5 6535 1 1 39 LYS HA H 20.891 4.026 -4.813 1.00 . A A . 34 LYS HA 1 1
5 6536 1 1 39 LYS HB2 H 18.777 2.093 -5.746 1.00 . A A . 34 LYS HB2 1 1
5 6537 1 1 39 LYS HB3 H 19.390 3.524 -6.563 1.00 . A A . 34 LYS HB3 1 1
5 6538 1 1 39 LYS HD2 H 22.345 2.637 -5.749 1.00 . A A . 34 LYS HD2 1 1
5 6539 1 1 39 LYS HD3 H 22.739 1.806 -7.256 1.00 . A A . 34 LYS HD3 1 1
5 6540 1 1 39 LYS HE2 H 21.732 3.663 -8.528 1.00 . A A . 34 LYS HE2 1 1
5 6541 1 1 39 LYS HE3 H 21.306 4.473 -7.022 1.00 . A A . 34 LYS HE3 1 1
5 6542 1 1 39 LYS HG2 H 20.779 0.886 -6.157 1.00 . A A . 34 LYS HG2 1 1
5 6543 1 1 39 LYS HG3 H 20.300 1.623 -7.678 1.00 . A A . 34 LYS HG3 1 1
5 6544 1 1 39 LYS HZ1 H 24.065 3.878 -7.948 1.00 . A A . 34 LYS HZ1 1 1
5 6545 1 1 39 LYS HZ2 H 23.322 5.401 -7.947 1.00 . A A . 34 LYS HZ2 1 1
5 6546 1 1 39 LYS HZ3 H 23.653 4.621 -6.484 1.00 . A A . 34 LYS HZ3 1 1
5 6547 1 1 39 LYS N N 20.784 2.249 -3.832 1.00 . A A . 34 LYS N 1 1
5 6548 1 1 39 LYS NZ N 23.360 4.477 -7.473 1.00 . A A . 34 LYS NZ 1 1
5 6549 1 1 39 LYS O O 18.091 3.077 -3.457 1.00 . A A . 34 LYS O 1 1
5 6550 1 1 40 PRO C C 16.684 5.875 -3.758 1.00 . A A . 35 PRO C 1 1
5 6551 1 1 40 PRO CA C 17.912 5.774 -2.844 1.00 . A A . 35 PRO CA 1 1
5 6552 1 1 40 PRO CB C 18.443 7.182 -2.513 1.00 . A A . 35 PRO CB 1 1
5 6553 1 1 40 PRO CD C 20.089 6.065 -3.853 1.00 . A A . 35 PRO CD 1 1
5 6554 1 1 40 PRO CG C 19.895 7.166 -2.857 1.00 . A A . 35 PRO CG 1 1
5 6555 1 1 40 PRO HA H 17.648 5.248 -1.938 1.00 . A A . 35 PRO HA 1 1
5 6556 1 1 40 PRO HB2 H 17.896 7.906 -3.097 1.00 . A A . 35 PRO HB2 1 1
5 6557 1 1 40 PRO HB3 H 18.322 7.386 -1.460 1.00 . A A . 35 PRO HB3 1 1
5 6558 1 1 40 PRO HD2 H 19.991 6.428 -4.867 1.00 . A A . 35 PRO HD2 1 1
5 6559 1 1 40 PRO HD3 H 21.054 5.607 -3.703 1.00 . A A . 35 PRO HD3 1 1
5 6560 1 1 40 PRO HG2 H 20.177 8.118 -3.281 1.00 . A A . 35 PRO HG2 1 1
5 6561 1 1 40 PRO HG3 H 20.481 6.959 -1.974 1.00 . A A . 35 PRO HG3 1 1
5 6562 1 1 40 PRO N N 19.014 5.125 -3.536 1.00 . A A . 35 PRO N 1 1
5 6563 1 1 40 PRO O O 16.820 5.870 -4.992 1.00 . A A . 35 PRO O 1 1
5 6564 1 1 41 PRO C C 14.097 7.397 -4.658 1.00 . A A . 36 PRO C 1 1
5 6565 1 1 41 PRO CA C 14.260 6.040 -3.961 1.00 . A A . 36 PRO CA 1 1
5 6566 1 1 41 PRO CB C 13.148 5.826 -2.925 1.00 . A A . 36 PRO CB 1 1
5 6567 1 1 41 PRO CD C 15.219 5.982 -1.728 1.00 . A A . 36 PRO CD 1 1
5 6568 1 1 41 PRO CG C 13.741 6.252 -1.629 1.00 . A A . 36 PRO CG 1 1
5 6569 1 1 41 PRO HA H 14.214 5.260 -4.707 1.00 . A A . 36 PRO HA 1 1
5 6570 1 1 41 PRO HB2 H 12.290 6.428 -3.189 1.00 . A A . 36 PRO HB2 1 1
5 6571 1 1 41 PRO HB3 H 12.878 4.781 -2.873 1.00 . A A . 36 PRO HB3 1 1
5 6572 1 1 41 PRO HD2 H 15.778 6.777 -1.257 1.00 . A A . 36 PRO HD2 1 1
5 6573 1 1 41 PRO HD3 H 15.473 5.034 -1.281 1.00 . A A . 36 PRO HD3 1 1
5 6574 1 1 41 PRO HG2 H 13.553 7.305 -1.474 1.00 . A A . 36 PRO HG2 1 1
5 6575 1 1 41 PRO HG3 H 13.324 5.670 -0.820 1.00 . A A . 36 PRO HG3 1 1
5 6576 1 1 41 PRO N N 15.478 5.959 -3.181 1.00 . A A . 36 PRO N 1 1
5 6577 1 1 41 PRO O O 14.780 8.367 -4.342 1.00 . A A . 36 PRO O 1 1
5 6578 1 1 42 THR C C 12.242 9.819 -5.575 1.00 . A A . 37 THR C 1 1
5 6579 1 1 42 THR CA C 12.785 8.593 -6.394 1.00 . A A . 37 THR CA 1 1
5 6580 1 1 42 THR CB C 11.688 8.116 -7.361 1.00 . A A . 37 THR CB 1 1
5 6581 1 1 42 THR CG2 C 11.507 9.068 -8.547 1.00 . A A . 37 THR CG2 1 1
5 6582 1 1 42 THR H H 12.624 6.628 -5.723 1.00 . A A . 37 THR H 1 1
5 6583 1 1 42 THR HA H 13.639 8.886 -6.985 1.00 . A A . 37 THR HA 1 1
5 6584 1 1 42 THR HB H 10.770 8.051 -6.797 1.00 . A A . 37 THR HB 1 1
5 6585 1 1 42 THR HG1 H 12.942 6.855 -8.220 1.00 . A A . 37 THR HG1 1 1
5 6586 1 1 42 THR HG21 H 12.433 9.153 -9.096 1.00 . A A . 37 THR HG21 1 1
5 6587 1 1 42 THR HG22 H 10.725 8.701 -9.196 1.00 . A A . 37 THR HG22 1 1
5 6588 1 1 42 THR HG23 H 11.228 10.039 -8.155 1.00 . A A . 37 THR HG23 1 1
5 6589 1 1 42 THR N N 13.143 7.443 -5.556 1.00 . A A . 37 THR N 1 1
5 6590 1 1 42 THR O O 11.679 10.744 -6.161 1.00 . A A . 37 THR O 1 1
5 6591 1 1 42 THR OG1 O 12.051 6.814 -7.855 1.00 . A A . 37 THR OG1 1 1
5 6592 1 1 43 ASN C C 10.261 10.417 -3.122 1.00 . A A . 38 ASN C 1 1
5 6593 1 1 43 ASN CA C 11.741 10.782 -3.326 1.00 . A A . 38 ASN CA 1 1
5 6594 1 1 43 ASN CB C 12.047 12.258 -3.808 1.00 . A A . 38 ASN CB 1 1
5 6595 1 1 43 ASN CG C 11.013 13.309 -3.468 1.00 . A A . 38 ASN CG 1 1
5 6596 1 1 43 ASN H H 12.932 9.080 -3.841 1.00 . A A . 38 ASN H 1 1
5 6597 1 1 43 ASN HA H 12.214 10.593 -2.373 1.00 . A A . 38 ASN HA 1 1
5 6598 1 1 43 ASN HB2 H 12.978 12.579 -3.367 1.00 . A A . 38 ASN HB2 1 1
5 6599 1 1 43 ASN HB3 H 12.175 12.237 -4.881 1.00 . A A . 38 ASN HB3 1 1
5 6600 1 1 43 ASN HD21 H 10.176 13.008 -5.224 1.00 . A A . 38 ASN HD21 1 1
5 6601 1 1 43 ASN HD22 H 9.423 14.205 -4.201 1.00 . A A . 38 ASN HD22 1 1
5 6602 1 1 43 ASN N N 12.360 9.776 -4.229 1.00 . A A . 38 ASN N 1 1
5 6603 1 1 43 ASN ND2 N 10.108 13.534 -4.397 1.00 . A A . 38 ASN ND2 1 1
5 6604 1 1 43 ASN O O 9.459 11.115 -2.522 1.00 . A A . 38 ASN O 1 1
5 6605 1 1 43 ASN OD1 O 11.050 13.935 -2.419 1.00 . A A . 38 ASN OD1 1 1
5 6606 1 1 44 LYS C C 8.726 7.725 -2.209 1.00 . A A . 39 LYS C 1 1
5 6607 1 1 44 LYS CA C 8.686 8.624 -3.417 1.00 . A A . 39 LYS CA 1 1
5 6608 1 1 44 LYS CB C 8.324 7.781 -4.625 1.00 . A A . 39 LYS CB 1 1
5 6609 1 1 44 LYS CD C 7.601 7.538 -6.955 1.00 . A A . 39 LYS CD 1 1
5 6610 1 1 44 LYS CE C 6.978 8.168 -8.172 1.00 . A A . 39 LYS CE 1 1
5 6611 1 1 44 LYS CG C 7.994 8.537 -5.894 1.00 . A A . 39 LYS CG 1 1
5 6612 1 1 44 LYS H H 10.682 8.728 -4.011 1.00 . A A . 39 LYS H 1 1
5 6613 1 1 44 LYS HA H 7.941 9.396 -3.285 1.00 . A A . 39 LYS HA 1 1
5 6614 1 1 44 LYS HB2 H 9.153 7.124 -4.838 1.00 . A A . 39 LYS HB2 1 1
5 6615 1 1 44 LYS HB3 H 7.471 7.172 -4.362 1.00 . A A . 39 LYS HB3 1 1
5 6616 1 1 44 LYS HD2 H 8.484 7.000 -7.267 1.00 . A A . 39 LYS HD2 1 1
5 6617 1 1 44 LYS HD3 H 6.900 6.837 -6.525 1.00 . A A . 39 LYS HD3 1 1
5 6618 1 1 44 LYS HE2 H 6.157 8.794 -7.857 1.00 . A A . 39 LYS HE2 1 1
5 6619 1 1 44 LYS HE3 H 7.719 8.764 -8.685 1.00 . A A . 39 LYS HE3 1 1
5 6620 1 1 44 LYS HG2 H 7.172 9.212 -5.704 1.00 . A A . 39 LYS HG2 1 1
5 6621 1 1 44 LYS HG3 H 8.861 9.089 -6.226 1.00 . A A . 39 LYS HG3 1 1
5 6622 1 1 44 LYS HZ1 H 5.840 6.480 -8.560 1.00 . A A . 39 LYS HZ1 1 1
5 6623 1 1 44 LYS HZ2 H 5.948 7.527 -9.892 1.00 . A A . 39 LYS HZ2 1 1
5 6624 1 1 44 LYS HZ3 H 7.265 6.548 -9.455 1.00 . A A . 39 LYS HZ3 1 1
5 6625 1 1 44 LYS N N 9.964 9.228 -3.579 1.00 . A A . 39 LYS N 1 1
5 6626 1 1 44 LYS NZ N 6.473 7.116 -9.095 1.00 . A A . 39 LYS NZ 1 1
5 6627 1 1 44 LYS O O 9.809 7.375 -1.719 1.00 . A A . 39 LYS O 1 1
5 6628 1 1 45 LEU C C 7.260 5.028 -1.093 1.00 . A A . 40 LEU C 1 1
5 6629 1 1 45 LEU CA C 7.463 6.461 -0.629 1.00 . A A . 40 LEU CA 1 1
5 6630 1 1 45 LEU CB C 6.281 6.907 0.237 1.00 . A A . 40 LEU CB 1 1
5 6631 1 1 45 LEU CD1 C 5.076 8.694 1.495 1.00 . A A . 40 LEU CD1 1 1
5 6632 1 1 45 LEU CD2 C 7.529 8.452 1.786 1.00 . A A . 40 LEU CD2 1 1
5 6633 1 1 45 LEU CG C 6.367 8.329 0.808 1.00 . A A . 40 LEU CG 1 1
5 6634 1 1 45 LEU H H 6.766 7.576 -2.261 1.00 . A A . 40 LEU H 1 1
5 6635 1 1 45 LEU HA H 8.372 6.534 -0.053 1.00 . A A . 40 LEU HA 1 1
5 6636 1 1 45 LEU HB2 H 5.382 6.829 -0.356 1.00 . A A . 40 LEU HB2 1 1
5 6637 1 1 45 LEU HB3 H 6.198 6.220 1.066 1.00 . A A . 40 LEU HB3 1 1
5 6638 1 1 45 LEU HD11 H 4.882 7.991 2.292 1.00 . A A . 40 LEU HD11 1 1
5 6639 1 1 45 LEU HD12 H 5.155 9.691 1.903 1.00 . A A . 40 LEU HD12 1 1
5 6640 1 1 45 LEU HD13 H 4.269 8.662 0.780 1.00 . A A . 40 LEU HD13 1 1
5 6641 1 1 45 LEU HD21 H 8.462 8.263 1.276 1.00 . A A . 40 LEU HD21 1 1
5 6642 1 1 45 LEU HD22 H 7.535 9.448 2.205 1.00 . A A . 40 LEU HD22 1 1
5 6643 1 1 45 LEU HD23 H 7.400 7.738 2.585 1.00 . A A . 40 LEU HD23 1 1
5 6644 1 1 45 LEU HG H 6.523 9.031 0.003 1.00 . A A . 40 LEU HG 1 1
5 6645 1 1 45 LEU N N 7.580 7.318 -1.775 1.00 . A A . 40 LEU N 1 1
5 6646 1 1 45 LEU O O 6.587 4.797 -2.115 1.00 . A A . 40 LEU O 1 1
5 6647 1 1 46 PRO C C 6.294 2.203 -0.301 1.00 . A A . 41 PRO C 1 1
5 6648 1 1 46 PRO CA C 7.692 2.647 -0.718 1.00 . A A . 41 PRO CA 1 1
5 6649 1 1 46 PRO CB C 8.769 1.932 0.110 1.00 . A A . 41 PRO CB 1 1
5 6650 1 1 46 PRO CD C 8.797 4.260 0.735 1.00 . A A . 41 PRO CD 1 1
5 6651 1 1 46 PRO CG C 9.115 2.870 1.217 1.00 . A A . 41 PRO CG 1 1
5 6652 1 1 46 PRO HA H 7.830 2.458 -1.772 1.00 . A A . 41 PRO HA 1 1
5 6653 1 1 46 PRO HB2 H 8.372 1.002 0.490 1.00 . A A . 41 PRO HB2 1 1
5 6654 1 1 46 PRO HB3 H 9.647 1.749 -0.493 1.00 . A A . 41 PRO HB3 1 1
5 6655 1 1 46 PRO HD2 H 8.306 4.828 1.511 1.00 . A A . 41 PRO HD2 1 1
5 6656 1 1 46 PRO HD3 H 9.698 4.761 0.414 1.00 . A A . 41 PRO HD3 1 1
5 6657 1 1 46 PRO HG2 H 8.523 2.629 2.088 1.00 . A A . 41 PRO HG2 1 1
5 6658 1 1 46 PRO HG3 H 10.167 2.803 1.452 1.00 . A A . 41 PRO HG3 1 1
5 6659 1 1 46 PRO N N 7.878 4.054 -0.402 1.00 . A A . 41 PRO N 1 1
5 6660 1 1 46 PRO O O 5.888 2.359 0.851 1.00 . A A . 41 PRO O 1 1
5 6661 1 1 47 ILE C C 4.026 -0.171 -1.204 1.00 . A A . 42 ILE C 1 1
5 6662 1 1 47 ILE CA C 4.196 1.318 -0.995 1.00 . A A . 42 ILE CA 1 1
5 6663 1 1 47 ILE CB C 3.247 2.058 -1.970 1.00 . A A . 42 ILE CB 1 1
5 6664 1 1 47 ILE CD1 C 3.280 4.248 -0.599 1.00 . A A . 42 ILE CD1 1 1
5 6665 1 1 47 ILE CG1 C 3.471 3.589 -1.951 1.00 . A A . 42 ILE CG1 1 1
5 6666 1 1 47 ILE CG2 C 1.801 1.721 -1.667 1.00 . A A . 42 ILE CG2 1 1
5 6667 1 1 47 ILE H H 5.941 1.546 -2.125 1.00 . A A . 42 ILE H 1 1
5 6668 1 1 47 ILE HA H 3.923 1.583 0.015 1.00 . A A . 42 ILE HA 1 1
5 6669 1 1 47 ILE HB H 3.460 1.690 -2.964 1.00 . A A . 42 ILE HB 1 1
5 6670 1 1 47 ILE HD11 H 3.965 3.810 0.112 1.00 . A A . 42 ILE HD11 1 1
5 6671 1 1 47 ILE HD12 H 3.473 5.308 -0.683 1.00 . A A . 42 ILE HD12 1 1
5 6672 1 1 47 ILE HD13 H 2.264 4.091 -0.270 1.00 . A A . 42 ILE HD13 1 1
5 6673 1 1 47 ILE HG12 H 4.483 3.797 -2.269 1.00 . A A . 42 ILE HG12 1 1
5 6674 1 1 47 ILE HG13 H 2.785 4.049 -2.648 1.00 . A A . 42 ILE HG13 1 1
5 6675 1 1 47 ILE HG21 H 1.512 2.022 -0.669 1.00 . A A . 42 ILE HG21 1 1
5 6676 1 1 47 ILE HG22 H 1.173 2.226 -2.382 1.00 . A A . 42 ILE HG22 1 1
5 6677 1 1 47 ILE HG23 H 1.640 0.657 -1.754 1.00 . A A . 42 ILE HG23 1 1
5 6678 1 1 47 ILE N N 5.559 1.689 -1.229 1.00 . A A . 42 ILE N 1 1
5 6679 1 1 47 ILE O O 4.283 -0.678 -2.281 1.00 . A A . 42 ILE O 1 1
5 6680 1 1 48 PHE C C 1.894 -2.541 -0.507 1.00 . A A . 43 PHE C 1 1
5 6681 1 1 48 PHE CA C 3.366 -2.266 -0.262 1.00 . A A . 43 PHE CA 1 1
5 6682 1 1 48 PHE CB C 3.823 -2.949 1.041 1.00 . A A . 43 PHE CB 1 1
5 6683 1 1 48 PHE CD1 C 4.019 -5.357 0.393 1.00 . A A . 43 PHE CD1 1 1
5 6684 1 1 48 PHE CD2 C 2.334 -4.751 1.954 1.00 . A A . 43 PHE CD2 1 1
5 6685 1 1 48 PHE CE1 C 3.601 -6.660 0.461 1.00 . A A . 43 PHE CE1 1 1
5 6686 1 1 48 PHE CE2 C 1.919 -6.058 2.023 1.00 . A A . 43 PHE CE2 1 1
5 6687 1 1 48 PHE CG C 3.392 -4.385 1.135 1.00 . A A . 43 PHE CG 1 1
5 6688 1 1 48 PHE CZ C 2.552 -7.014 1.276 1.00 . A A . 43 PHE CZ 1 1
5 6689 1 1 48 PHE H H 3.399 -0.353 0.627 1.00 . A A . 43 PHE H 1 1
5 6690 1 1 48 PHE HA H 3.942 -2.664 -1.084 1.00 . A A . 43 PHE HA 1 1
5 6691 1 1 48 PHE HB2 H 4.902 -2.924 1.094 1.00 . A A . 43 PHE HB2 1 1
5 6692 1 1 48 PHE HB3 H 3.411 -2.416 1.885 1.00 . A A . 43 PHE HB3 1 1
5 6693 1 1 48 PHE HD1 H 4.844 -5.086 -0.250 1.00 . A A . 43 PHE HD1 1 1
5 6694 1 1 48 PHE HD2 H 1.831 -3.999 2.543 1.00 . A A . 43 PHE HD2 1 1
5 6695 1 1 48 PHE HE1 H 4.099 -7.413 -0.131 1.00 . A A . 43 PHE HE1 1 1
5 6696 1 1 48 PHE HE2 H 1.091 -6.334 2.660 1.00 . A A . 43 PHE HE2 1 1
5 6697 1 1 48 PHE HZ H 2.227 -8.042 1.328 1.00 . A A . 43 PHE HZ 1 1
5 6698 1 1 48 PHE N N 3.598 -0.842 -0.200 1.00 . A A . 43 PHE N 1 1
5 6699 1 1 48 PHE O O 1.052 -2.137 0.294 1.00 . A A . 43 PHE O 1 1
5 6700 1 1 49 PHE C C -0.213 -4.860 -1.256 1.00 . A A . 44 PHE C 1 1
5 6701 1 1 49 PHE CA C 0.211 -3.570 -1.926 1.00 . A A . 44 PHE CA 1 1
5 6702 1 1 49 PHE CB C -0.006 -3.746 -3.422 1.00 . A A . 44 PHE CB 1 1
5 6703 1 1 49 PHE CD1 C -0.842 -1.514 -4.137 1.00 . A A . 44 PHE CD1 1 1
5 6704 1 1 49 PHE CD2 C 1.136 -2.364 -5.129 1.00 . A A . 44 PHE CD2 1 1
5 6705 1 1 49 PHE CE1 C -0.752 -0.385 -4.907 1.00 . A A . 44 PHE CE1 1 1
5 6706 1 1 49 PHE CE2 C 1.227 -1.242 -5.899 1.00 . A A . 44 PHE CE2 1 1
5 6707 1 1 49 PHE CG C 0.105 -2.514 -4.239 1.00 . A A . 44 PHE CG 1 1
5 6708 1 1 49 PHE CZ C 0.282 -0.249 -5.788 1.00 . A A . 44 PHE CZ 1 1
5 6709 1 1 49 PHE H H 2.337 -3.489 -2.189 1.00 . A A . 44 PHE H 1 1
5 6710 1 1 49 PHE HA H -0.429 -2.772 -1.581 1.00 . A A . 44 PHE HA 1 1
5 6711 1 1 49 PHE HB2 H 0.726 -4.445 -3.796 1.00 . A A . 44 PHE HB2 1 1
5 6712 1 1 49 PHE HB3 H -0.990 -4.165 -3.579 1.00 . A A . 44 PHE HB3 1 1
5 6713 1 1 49 PHE HD1 H 1.883 -3.139 -5.219 1.00 . A A . 44 PHE HD1 1 1
5 6714 1 1 49 PHE HD2 H -1.662 -1.622 -3.443 1.00 . A A . 44 PHE HD2 1 1
5 6715 1 1 49 PHE HE1 H 2.038 -1.137 -6.601 1.00 . A A . 44 PHE HE1 1 1
5 6716 1 1 49 PHE HE2 H -1.497 0.393 -4.823 1.00 . A A . 44 PHE HE2 1 1
5 6717 1 1 49 PHE HZ H 0.364 0.635 -6.404 1.00 . A A . 44 PHE HZ 1 1
5 6718 1 1 49 PHE N N 1.594 -3.211 -1.599 1.00 . A A . 44 PHE N 1 1
5 6719 1 1 49 PHE O O 0.476 -5.891 -1.347 1.00 . A A . 44 PHE O 1 1
5 6720 1 1 50 PHE C C -2.687 -6.794 -1.056 1.00 . A A . 45 PHE C 1 1
5 6721 1 1 50 PHE CA C -1.916 -5.993 -0.022 1.00 . A A . 45 PHE CA 1 1
5 6722 1 1 50 PHE CB C -2.822 -5.613 1.136 1.00 . A A . 45 PHE CB 1 1
5 6723 1 1 50 PHE CD1 C -1.471 -5.855 3.193 1.00 . A A . 45 PHE CD1 1 1
5 6724 1 1 50 PHE CD2 C -1.985 -3.677 2.447 1.00 . A A . 45 PHE CD2 1 1
5 6725 1 1 50 PHE CE1 C -0.780 -5.338 4.250 1.00 . A A . 45 PHE CE1 1 1
5 6726 1 1 50 PHE CE2 C -1.293 -3.149 3.504 1.00 . A A . 45 PHE CE2 1 1
5 6727 1 1 50 PHE CG C -2.080 -5.033 2.282 1.00 . A A . 45 PHE CG 1 1
5 6728 1 1 50 PHE CZ C -0.688 -3.981 4.410 1.00 . A A . 45 PHE CZ 1 1
5 6729 1 1 50 PHE H H -1.859 -3.980 -0.597 1.00 . A A . 45 PHE H 1 1
5 6730 1 1 50 PHE HA H -1.090 -6.575 0.364 1.00 . A A . 45 PHE HA 1 1
5 6731 1 1 50 PHE HB2 H -3.547 -4.886 0.802 1.00 . A A . 45 PHE HB2 1 1
5 6732 1 1 50 PHE HB3 H -3.336 -6.496 1.484 1.00 . A A . 45 PHE HB3 1 1
5 6733 1 1 50 PHE HD1 H -1.541 -6.925 3.065 1.00 . A A . 45 PHE HD1 1 1
5 6734 1 1 50 PHE HD2 H -2.464 -3.026 1.730 1.00 . A A . 45 PHE HD2 1 1
5 6735 1 1 50 PHE HE1 H -0.310 -6.011 4.947 1.00 . A A . 45 PHE HE1 1 1
5 6736 1 1 50 PHE HE2 H -1.234 -2.077 3.612 1.00 . A A . 45 PHE HE2 1 1
5 6737 1 1 50 PHE HZ H -0.140 -3.575 5.248 1.00 . A A . 45 PHE HZ 1 1
5 6738 1 1 50 PHE N N -1.356 -4.824 -0.635 1.00 . A A . 45 PHE N 1 1
5 6739 1 1 50 PHE O O -3.111 -6.248 -2.085 1.00 . A A . 45 PHE O 1 1
5 6740 1 1 51 GLY C C -2.747 -9.409 -2.907 1.00 . A A . 46 GLY C 1 1
5 6741 1 1 51 GLY CA C -3.542 -8.985 -1.692 1.00 . A A . 46 GLY CA 1 1
5 6742 1 1 51 GLY H H -2.441 -8.476 0.011 1.00 . A A . 46 GLY H 1 1
5 6743 1 1 51 GLY HA2 H -3.803 -9.870 -1.131 1.00 . A A . 46 GLY HA2 1 1
5 6744 1 1 51 GLY HA3 H -4.454 -8.507 -2.020 1.00 . A A . 46 GLY HA3 1 1
5 6745 1 1 51 GLY N N -2.818 -8.079 -0.815 1.00 . A A . 46 GLY N 1 1
5 6746 1 1 51 GLY O O -3.055 -10.419 -3.538 1.00 . A A . 46 GLY O 1 1
5 6747 1 1 52 THR C C 0.557 -9.205 -3.804 1.00 . A A . 47 THR C 1 1
5 6748 1 1 52 THR CA C -0.856 -9.010 -4.318 1.00 . A A . 47 THR CA 1 1
5 6749 1 1 52 THR CB C -0.864 -7.898 -5.377 1.00 . A A . 47 THR CB 1 1
5 6750 1 1 52 THR CG2 C -2.154 -7.915 -6.186 1.00 . A A . 47 THR CG2 1 1
5 6751 1 1 52 THR H H -1.613 -7.797 -2.781 1.00 . A A . 47 THR H 1 1
5 6752 1 1 52 THR HA H -1.213 -9.920 -4.775 1.00 . A A . 47 THR HA 1 1
5 6753 1 1 52 THR HB H -0.021 -8.043 -6.036 1.00 . A A . 47 THR HB 1 1
5 6754 1 1 52 THR HG1 H -1.426 -6.045 -5.027 1.00 . A A . 47 THR HG1 1 1
5 6755 1 1 52 THR HG21 H -2.988 -7.776 -5.514 1.00 . A A . 47 THR HG21 1 1
5 6756 1 1 52 THR HG22 H -2.138 -7.115 -6.910 1.00 . A A . 47 THR HG22 1 1
5 6757 1 1 52 THR HG23 H -2.254 -8.864 -6.692 1.00 . A A . 47 THR HG23 1 1
5 6758 1 1 52 THR N N -1.732 -8.655 -3.238 1.00 . A A . 47 THR N 1 1
5 6759 1 1 52 THR O O 1.329 -9.938 -4.388 1.00 . A A . 47 THR O 1 1
5 6760 1 1 52 THR OG1 O -0.726 -6.625 -4.713 1.00 . A A . 47 THR OG1 1 1
5 6761 1 1 53 HIS C C 3.238 -7.920 -2.823 1.00 . A A . 48 HIS C 1 1
5 6762 1 1 53 HIS CA C 2.180 -8.636 -2.001 1.00 . A A . 48 HIS CA 1 1
5 6763 1 1 53 HIS CB C 2.628 -10.078 -1.658 1.00 . A A . 48 HIS CB 1 1
5 6764 1 1 53 HIS CD2 C 0.644 -10.542 -0.051 1.00 . A A . 48 HIS CD2 1 1
5 6765 1 1 53 HIS CE1 C 1.623 -11.979 1.271 1.00 . A A . 48 HIS CE1 1 1
5 6766 1 1 53 HIS CG C 1.912 -10.694 -0.495 1.00 . A A . 48 HIS CG 1 1
5 6767 1 1 53 HIS H H 0.173 -8.007 -2.229 1.00 . A A . 48 HIS H 1 1
5 6768 1 1 53 HIS HA H 2.078 -8.080 -1.080 1.00 . A A . 48 HIS HA 1 1
5 6769 1 1 53 HIS HB2 H 2.456 -10.710 -2.517 1.00 . A A . 48 HIS HB2 1 1
5 6770 1 1 53 HIS HB3 H 3.684 -10.070 -1.436 1.00 . A A . 48 HIS HB3 1 1
5 6771 1 1 53 HIS HD1 H 3.437 -11.928 0.318 1.00 . A A . 48 HIS HD1 1 1
5 6772 1 1 53 HIS HD2 H -0.109 -9.884 -0.462 1.00 . A A . 48 HIS HD2 1 1
5 6773 1 1 53 HIS HE1 H 1.803 -12.678 2.075 1.00 . A A . 48 HIS HE1 1 1
5 6774 1 1 53 HIS HE2 H -0.251 -11.220 1.695 1.00 . A A . 48 HIS HE2 1 1
5 6775 1 1 53 HIS N N 0.853 -8.576 -2.645 1.00 . A A . 48 HIS N 1 1
5 6776 1 1 53 HIS ND1 N 2.502 -11.605 0.360 1.00 . A A . 48 HIS ND1 1 1
5 6777 1 1 53 HIS NE2 N 0.493 -11.348 1.039 1.00 . A A . 48 HIS NE2 1 1
5 6778 1 1 53 HIS O O 4.426 -8.104 -2.598 1.00 . A A . 48 HIS O 1 1
5 6779 1 1 54 GLU C C 4.088 -5.010 -3.900 1.00 . A A . 49 GLU C 1 1
5 6780 1 1 54 GLU CA C 3.666 -6.291 -4.565 1.00 . A A . 49 GLU CA 1 1
5 6781 1 1 54 GLU CB C 2.986 -5.982 -5.887 1.00 . A A . 49 GLU CB 1 1
5 6782 1 1 54 GLU CD C 4.322 -7.636 -7.197 1.00 . A A . 49 GLU CD 1 1
5 6783 1 1 54 GLU CG C 2.933 -7.162 -6.825 1.00 . A A . 49 GLU CG 1 1
5 6784 1 1 54 GLU H H 1.823 -6.930 -3.793 1.00 . A A . 49 GLU H 1 1
5 6785 1 1 54 GLU HA H 4.544 -6.887 -4.766 1.00 . A A . 49 GLU HA 1 1
5 6786 1 1 54 GLU HB2 H 1.974 -5.667 -5.676 1.00 . A A . 49 GLU HB2 1 1
5 6787 1 1 54 GLU HB3 H 3.513 -5.169 -6.362 1.00 . A A . 49 GLU HB3 1 1
5 6788 1 1 54 GLU HG2 H 2.405 -7.969 -6.339 1.00 . A A . 49 GLU HG2 1 1
5 6789 1 1 54 GLU HG3 H 2.415 -6.864 -7.724 1.00 . A A . 49 GLU HG3 1 1
5 6790 1 1 54 GLU N N 2.789 -7.060 -3.710 1.00 . A A . 49 GLU N 1 1
5 6791 1 1 54 GLU O O 3.533 -4.618 -2.877 1.00 . A A . 49 GLU O 1 1
5 6792 1 1 54 GLU OE1 O 4.888 -7.091 -8.162 1.00 . A A . 49 GLU OE1 1 1
5 6793 1 1 54 GLU OE2 O 4.856 -8.523 -6.505 1.00 . A A . 49 GLU OE2 1 1
5 6794 1 1 55 THR C C 5.693 -2.079 -5.025 1.00 . A A . 50 THR C 1 1
5 6795 1 1 55 THR CA C 5.529 -3.113 -3.912 1.00 . A A . 50 THR CA 1 1
5 6796 1 1 55 THR CB C 6.866 -3.308 -3.186 1.00 . A A . 50 THR CB 1 1
5 6797 1 1 55 THR CG2 C 7.154 -2.134 -2.261 1.00 . A A . 50 THR CG2 1 1
5 6798 1 1 55 THR H H 5.442 -4.694 -5.301 1.00 . A A . 50 THR H 1 1
5 6799 1 1 55 THR HA H 4.793 -2.756 -3.206 1.00 . A A . 50 THR HA 1 1
5 6800 1 1 55 THR HB H 7.629 -3.354 -3.947 1.00 . A A . 50 THR HB 1 1
5 6801 1 1 55 THR HG1 H 6.098 -5.047 -2.761 1.00 . A A . 50 THR HG1 1 1
5 6802 1 1 55 THR HG21 H 6.324 -2.029 -1.577 1.00 . A A . 50 THR HG21 1 1
5 6803 1 1 55 THR HG22 H 8.069 -2.311 -1.717 1.00 . A A . 50 THR HG22 1 1
5 6804 1 1 55 THR HG23 H 7.249 -1.233 -2.852 1.00 . A A . 50 THR HG23 1 1
5 6805 1 1 55 THR N N 5.054 -4.351 -4.465 1.00 . A A . 50 THR N 1 1
5 6806 1 1 55 THR O O 6.097 -2.404 -6.136 1.00 . A A . 50 THR O 1 1
5 6807 1 1 55 THR OG1 O 6.798 -4.499 -2.391 1.00 . A A . 50 THR OG1 1 1
5 6808 1 1 56 ALA C C 5.980 1.465 -4.953 1.00 . A A . 51 ALA C 1 1
5 6809 1 1 56 ALA CA C 5.429 0.239 -5.638 1.00 . A A . 51 ALA CA 1 1
5 6810 1 1 56 ALA CB C 4.047 0.541 -6.144 1.00 . A A . 51 ALA CB 1 1
5 6811 1 1 56 ALA H H 5.086 -0.723 -3.780 1.00 . A A . 51 ALA H 1 1
5 6812 1 1 56 ALA HA H 6.051 -0.031 -6.480 1.00 . A A . 51 ALA HA 1 1
5 6813 1 1 56 ALA HB1 H 3.388 0.652 -5.293 1.00 . A A . 51 ALA HB1 1 1
5 6814 1 1 56 ALA HB2 H 4.061 1.442 -6.739 1.00 . A A . 51 ALA HB2 1 1
5 6815 1 1 56 ALA HB3 H 3.728 -0.290 -6.753 1.00 . A A . 51 ALA HB3 1 1
5 6816 1 1 56 ALA N N 5.372 -0.867 -4.711 1.00 . A A . 51 ALA N 1 1
5 6817 1 1 56 ALA O O 6.317 1.424 -3.776 1.00 . A A . 51 ALA O 1 1
5 6818 1 1 57 PHE C C 5.644 4.921 -5.686 1.00 . A A . 52 PHE C 1 1
5 6819 1 1 57 PHE CA C 6.554 3.813 -5.199 1.00 . A A . 52 PHE CA 1 1
5 6820 1 1 57 PHE CB C 7.991 4.090 -5.641 1.00 . A A . 52 PHE CB 1 1
5 6821 1 1 57 PHE CD1 C 9.582 3.458 -3.804 1.00 . A A . 52 PHE CD1 1 1
5 6822 1 1 57 PHE CD2 C 9.385 1.985 -5.668 1.00 . A A . 52 PHE CD2 1 1
5 6823 1 1 57 PHE CE1 C 10.504 2.608 -3.227 1.00 . A A . 52 PHE CE1 1 1
5 6824 1 1 57 PHE CE2 C 10.306 1.132 -5.093 1.00 . A A . 52 PHE CE2 1 1
5 6825 1 1 57 PHE CG C 9.011 3.159 -5.031 1.00 . A A . 52 PHE CG 1 1
5 6826 1 1 57 PHE CZ C 10.866 1.444 -3.871 1.00 . A A . 52 PHE CZ 1 1
5 6827 1 1 57 PHE H H 5.816 2.486 -6.643 1.00 . A A . 52 PHE H 1 1
5 6828 1 1 57 PHE HA H 6.516 3.779 -4.121 1.00 . A A . 52 PHE HA 1 1
5 6829 1 1 57 PHE HB2 H 8.009 3.998 -6.718 1.00 . A A . 52 PHE HB2 1 1
5 6830 1 1 57 PHE HB3 H 8.247 5.106 -5.377 1.00 . A A . 52 PHE HB3 1 1
5 6831 1 1 57 PHE HD1 H 8.951 1.736 -6.626 1.00 . A A . 52 PHE HD1 1 1
5 6832 1 1 57 PHE HD2 H 9.300 4.367 -3.293 1.00 . A A . 52 PHE HD2 1 1
5 6833 1 1 57 PHE HE1 H 10.585 0.218 -5.597 1.00 . A A . 52 PHE HE1 1 1
5 6834 1 1 57 PHE HE2 H 10.941 2.853 -2.270 1.00 . A A . 52 PHE HE2 1 1
5 6835 1 1 57 PHE HZ H 11.585 0.776 -3.421 1.00 . A A . 52 PHE HZ 1 1
5 6836 1 1 57 PHE N N 6.086 2.541 -5.704 1.00 . A A . 52 PHE N 1 1
5 6837 1 1 57 PHE O O 5.545 5.175 -6.918 1.00 . A A . 52 PHE O 1 1
5 6838 1 1 58 LEU C C 4.416 7.892 -4.292 1.00 . A A . 53 LEU C 1 1
5 6839 1 1 58 LEU CA C 4.086 6.665 -5.102 1.00 . A A . 53 LEU CA 1 1
5 6840 1 1 58 LEU CB C 2.632 6.244 -4.867 1.00 . A A . 53 LEU CB 1 1
5 6841 1 1 58 LEU CD1 C 0.749 4.677 -5.276 1.00 . A A . 53 LEU CD1 1 1
5 6842 1 1 58 LEU CD2 C 2.073 5.495 -7.203 1.00 . A A . 53 LEU CD2 1 1
5 6843 1 1 58 LEU CG C 2.117 5.092 -5.733 1.00 . A A . 53 LEU CG 1 1
5 6844 1 1 58 LEU H H 5.167 5.382 -3.823 1.00 . A A . 53 LEU H 1 1
5 6845 1 1 58 LEU HA H 4.220 6.901 -6.147 1.00 . A A . 53 LEU HA 1 1
5 6846 1 1 58 LEU HB2 H 2.513 5.979 -3.827 1.00 . A A . 53 LEU HB2 1 1
5 6847 1 1 58 LEU HB3 H 2.010 7.105 -5.061 1.00 . A A . 53 LEU HB3 1 1
5 6848 1 1 58 LEU HD11 H 0.060 5.501 -5.393 1.00 . A A . 53 LEU HD11 1 1
5 6849 1 1 58 LEU HD12 H 0.416 3.840 -5.872 1.00 . A A . 53 LEU HD12 1 1
5 6850 1 1 58 LEU HD13 H 0.798 4.390 -4.236 1.00 . A A . 53 LEU HD13 1 1
5 6851 1 1 58 LEU HD21 H 3.064 5.795 -7.515 1.00 . A A . 53 LEU HD21 1 1
5 6852 1 1 58 LEU HD22 H 1.762 4.645 -7.792 1.00 . A A . 53 LEU HD22 1 1
5 6853 1 1 58 LEU HD23 H 1.356 6.292 -7.350 1.00 . A A . 53 LEU HD23 1 1
5 6854 1 1 58 LEU HG H 2.780 4.246 -5.633 1.00 . A A . 53 LEU HG 1 1
5 6855 1 1 58 LEU N N 5.004 5.589 -4.772 1.00 . A A . 53 LEU N 1 1
5 6856 1 1 58 LEU O O 5.302 7.852 -3.432 1.00 . A A . 53 LEU O 1 1
5 6857 1 1 59 GLY C C 2.965 10.359 -2.766 1.00 . A A . 54 GLY C 1 1
5 6858 1 1 59 GLY CA C 3.977 10.176 -3.863 1.00 . A A . 54 GLY CA 1 1
5 6859 1 1 59 GLY H H 3.011 8.961 -5.232 1.00 . A A . 54 GLY H 1 1
5 6860 1 1 59 GLY HA2 H 4.969 10.143 -3.438 1.00 . A A . 54 GLY HA2 1 1
5 6861 1 1 59 GLY HA3 H 3.906 11.011 -4.544 1.00 . A A . 54 GLY HA3 1 1
5 6862 1 1 59 GLY N N 3.735 8.972 -4.570 1.00 . A A . 54 GLY N 1 1
5 6863 1 1 59 GLY O O 1.917 9.730 -2.792 1.00 . A A . 54 GLY O 1 1
5 6864 1 1 60 PRO C C 0.988 12.143 -1.067 1.00 . A A . 55 PRO C 1 1
5 6865 1 1 60 PRO CA C 2.334 11.523 -0.662 1.00 . A A . 55 PRO CA 1 1
5 6866 1 1 60 PRO CB C 3.142 12.495 0.205 1.00 . A A . 55 PRO CB 1 1
5 6867 1 1 60 PRO CD C 4.424 12.117 -1.777 1.00 . A A . 55 PRO CD 1 1
5 6868 1 1 60 PRO CG C 4.086 13.153 -0.743 1.00 . A A . 55 PRO CG 1 1
5 6869 1 1 60 PRO HA H 2.145 10.609 -0.118 1.00 . A A . 55 PRO HA 1 1
5 6870 1 1 60 PRO HB2 H 2.476 13.211 0.666 1.00 . A A . 55 PRO HB2 1 1
5 6871 1 1 60 PRO HB3 H 3.703 11.957 0.954 1.00 . A A . 55 PRO HB3 1 1
5 6872 1 1 60 PRO HD2 H 4.593 12.561 -2.748 1.00 . A A . 55 PRO HD2 1 1
5 6873 1 1 60 PRO HD3 H 5.278 11.534 -1.474 1.00 . A A . 55 PRO HD3 1 1
5 6874 1 1 60 PRO HG2 H 3.607 14.008 -1.199 1.00 . A A . 55 PRO HG2 1 1
5 6875 1 1 60 PRO HG3 H 4.986 13.452 -0.227 1.00 . A A . 55 PRO HG3 1 1
5 6876 1 1 60 PRO N N 3.222 11.267 -1.819 1.00 . A A . 55 PRO N 1 1
5 6877 1 1 60 PRO O O 0.118 12.423 -0.215 1.00 . A A . 55 PRO O 1 1
5 6878 1 1 61 LYS C C -1.207 11.903 -3.509 1.00 . A A . 56 LYS C 1 1
5 6879 1 1 61 LYS CA C -0.358 13.012 -2.866 1.00 . A A . 56 LYS CA 1 1
5 6880 1 1 61 LYS CB C -0.053 14.085 -3.924 1.00 . A A . 56 LYS CB 1 1
5 6881 1 1 61 LYS CD C 0.655 14.588 -6.309 1.00 . A A . 56 LYS CD 1 1
5 6882 1 1 61 LYS CE C 0.730 13.991 -7.719 1.00 . A A . 56 LYS CE 1 1
5 6883 1 1 61 LYS CG C 0.385 13.514 -5.276 1.00 . A A . 56 LYS CG 1 1
5 6884 1 1 61 LYS H H 1.646 12.270 -2.900 1.00 . A A . 56 LYS H 1 1
5 6885 1 1 61 LYS HA H -0.891 13.457 -2.040 1.00 . A A . 56 LYS HA 1 1
5 6886 1 1 61 LYS HB2 H -0.935 14.687 -4.076 1.00 . A A . 56 LYS HB2 1 1
5 6887 1 1 61 LYS HB3 H 0.748 14.702 -3.545 1.00 . A A . 56 LYS HB3 1 1
5 6888 1 1 61 LYS HD2 H -0.139 15.319 -6.275 1.00 . A A . 56 LYS HD2 1 1
5 6889 1 1 61 LYS HD3 H 1.596 15.066 -6.081 1.00 . A A . 56 LYS HD3 1 1
5 6890 1 1 61 LYS HE2 H -0.240 13.594 -7.980 1.00 . A A . 56 LYS HE2 1 1
5 6891 1 1 61 LYS HE3 H 0.986 14.779 -8.411 1.00 . A A . 56 LYS HE3 1 1
5 6892 1 1 61 LYS HG2 H 1.288 12.940 -5.133 1.00 . A A . 56 LYS HG2 1 1
5 6893 1 1 61 LYS HG3 H -0.394 12.859 -5.639 1.00 . A A . 56 LYS HG3 1 1
5 6894 1 1 61 LYS HZ1 H 1.458 12.073 -7.248 1.00 . A A . 56 LYS HZ1 1 1
5 6895 1 1 61 LYS HZ2 H 1.763 12.539 -8.812 1.00 . A A . 56 LYS HZ2 1 1
5 6896 1 1 61 LYS HZ3 H 2.681 13.206 -7.557 1.00 . A A . 56 LYS HZ3 1 1
5 6897 1 1 61 LYS N N 0.868 12.452 -2.333 1.00 . A A . 56 LYS N 1 1
5 6898 1 1 61 LYS NZ N 1.732 12.899 -7.839 1.00 . A A . 56 LYS NZ 1 1
5 6899 1 1 61 LYS O O -2.398 12.058 -3.707 1.00 . A A . 56 LYS O 1 1
5 6900 1 1 62 ASP C C -1.657 8.634 -3.631 1.00 . A A . 57 ASP C 1 1
5 6901 1 1 62 ASP CA C -1.182 9.701 -4.573 1.00 . A A . 57 ASP CA 1 1
5 6902 1 1 62 ASP CB C -0.193 9.093 -5.592 1.00 . A A . 57 ASP CB 1 1
5 6903 1 1 62 ASP CG C 0.228 10.065 -6.675 1.00 . A A . 57 ASP CG 1 1
5 6904 1 1 62 ASP H H 0.381 10.703 -3.553 1.00 . A A . 57 ASP H 1 1
5 6905 1 1 62 ASP HA H -2.030 10.099 -5.111 1.00 . A A . 57 ASP HA 1 1
5 6906 1 1 62 ASP HB2 H 0.695 8.792 -5.058 1.00 . A A . 57 ASP HB2 1 1
5 6907 1 1 62 ASP HB3 H -0.636 8.221 -6.052 1.00 . A A . 57 ASP HB3 1 1
5 6908 1 1 62 ASP N N -0.554 10.802 -3.832 1.00 . A A . 57 ASP N 1 1
5 6909 1 1 62 ASP O O -2.200 7.597 -4.046 1.00 . A A . 57 ASP O 1 1
5 6910 1 1 62 ASP OD1 O -0.547 10.273 -7.649 1.00 . A A . 57 ASP OD1 1 1
5 6911 1 1 62 ASP OD2 O 1.339 10.666 -6.565 1.00 . A A . 57 ASP OD2 1 1
5 6912 1 1 63 ILE C C -2.722 8.667 -0.338 1.00 . A A . 58 ILE C 1 1
5 6913 1 1 63 ILE CA C -1.816 7.980 -1.341 1.00 . A A . 58 ILE CA 1 1
5 6914 1 1 63 ILE CB C -0.588 7.393 -0.635 1.00 . A A . 58 ILE CB 1 1
5 6915 1 1 63 ILE CD1 C 1.572 8.022 0.510 1.00 . A A . 58 ILE CD1 1 1
5 6916 1 1 63 ILE CG1 C 0.321 8.508 -0.139 1.00 . A A . 58 ILE CG1 1 1
5 6917 1 1 63 ILE CG2 C 0.158 6.452 -1.561 1.00 . A A . 58 ILE CG2 1 1
5 6918 1 1 63 ILE H H -1.001 9.712 -2.120 1.00 . A A . 58 ILE H 1 1
5 6919 1 1 63 ILE HA H -2.364 7.169 -1.798 1.00 . A A . 58 ILE HA 1 1
5 6920 1 1 63 ILE HB H -0.933 6.823 0.216 1.00 . A A . 58 ILE HB 1 1
5 6921 1 1 63 ILE HD11 H 2.170 7.500 -0.220 1.00 . A A . 58 ILE HD11 1 1
5 6922 1 1 63 ILE HD12 H 2.102 8.882 0.891 1.00 . A A . 58 ILE HD12 1 1
5 6923 1 1 63 ILE HD13 H 1.296 7.364 1.318 1.00 . A A . 58 ILE HD13 1 1
5 6924 1 1 63 ILE HG12 H 0.604 9.130 -0.976 1.00 . A A . 58 ILE HG12 1 1
5 6925 1 1 63 ILE HG13 H -0.221 9.108 0.579 1.00 . A A . 58 ILE HG13 1 1
5 6926 1 1 63 ILE HG21 H 0.450 6.993 -2.449 1.00 . A A . 58 ILE HG21 1 1
5 6927 1 1 63 ILE HG22 H 1.036 6.091 -1.046 1.00 . A A . 58 ILE HG22 1 1
5 6928 1 1 63 ILE HG23 H -0.491 5.629 -1.818 1.00 . A A . 58 ILE HG23 1 1
5 6929 1 1 63 ILE N N -1.439 8.877 -2.374 1.00 . A A . 58 ILE N 1 1
5 6930 1 1 63 ILE O O -2.579 9.870 -0.039 1.00 . A A . 58 ILE O 1 1
5 6931 1 1 64 PHE C C -4.666 7.430 2.266 1.00 . A A . 59 PHE C 1 1
5 6932 1 1 64 PHE CA C -4.634 8.384 1.098 1.00 . A A . 59 PHE CA 1 1
5 6933 1 1 64 PHE CB C -6.030 8.425 0.439 1.00 . A A . 59 PHE CB 1 1
5 6934 1 1 64 PHE CD1 C -5.651 9.170 -1.945 1.00 . A A . 59 PHE CD1 1 1
5 6935 1 1 64 PHE CD2 C -6.895 10.588 -0.501 1.00 . A A . 59 PHE CD2 1 1
5 6936 1 1 64 PHE CE1 C -5.805 10.074 -2.973 1.00 . A A . 59 PHE CE1 1 1
5 6937 1 1 64 PHE CE2 C -7.054 11.500 -1.528 1.00 . A A . 59 PHE CE2 1 1
5 6938 1 1 64 PHE CG C -6.191 9.415 -0.695 1.00 . A A . 59 PHE CG 1 1
5 6939 1 1 64 PHE CZ C -6.505 11.241 -2.765 1.00 . A A . 59 PHE CZ 1 1
5 6940 1 1 64 PHE H H -3.618 6.965 -0.096 1.00 . A A . 59 PHE H 1 1
5 6941 1 1 64 PHE HA H -4.358 9.374 1.425 1.00 . A A . 59 PHE HA 1 1
5 6942 1 1 64 PHE HB2 H -6.244 7.438 0.062 1.00 . A A . 59 PHE HB2 1 1
5 6943 1 1 64 PHE HB3 H -6.760 8.659 1.201 1.00 . A A . 59 PHE HB3 1 1
5 6944 1 1 64 PHE HD1 H -5.097 8.259 -2.113 1.00 . A A . 59 PHE HD1 1 1
5 6945 1 1 64 PHE HD2 H -7.326 10.788 0.468 1.00 . A A . 59 PHE HD2 1 1
5 6946 1 1 64 PHE HE1 H -5.375 9.867 -3.942 1.00 . A A . 59 PHE HE1 1 1
5 6947 1 1 64 PHE HE2 H -7.602 12.416 -1.369 1.00 . A A . 59 PHE HE2 1 1
5 6948 1 1 64 PHE HZ H -6.623 11.950 -3.572 1.00 . A A . 59 PHE HZ 1 1
5 6949 1 1 64 PHE N N -3.639 7.912 0.163 1.00 . A A . 59 PHE N 1 1
5 6950 1 1 64 PHE O O -4.432 6.270 2.078 1.00 . A A . 59 PHE O 1 1
5 6951 1 1 65 PRO C C -6.137 6.046 4.623 1.00 . A A . 60 PRO C 1 1
5 6952 1 1 65 PRO CA C -4.988 7.036 4.668 1.00 . A A . 60 PRO CA 1 1
5 6953 1 1 65 PRO CB C -5.154 8.014 5.811 1.00 . A A . 60 PRO CB 1 1
5 6954 1 1 65 PRO CD C -5.228 9.297 3.799 1.00 . A A . 60 PRO CD 1 1
5 6955 1 1 65 PRO CG C -5.744 9.231 5.201 1.00 . A A . 60 PRO CG 1 1
5 6956 1 1 65 PRO HA H -4.102 6.440 4.814 1.00 . A A . 60 PRO HA 1 1
5 6957 1 1 65 PRO HB2 H -5.805 7.588 6.561 1.00 . A A . 60 PRO HB2 1 1
5 6958 1 1 65 PRO HB3 H -4.193 8.258 6.240 1.00 . A A . 60 PRO HB3 1 1
5 6959 1 1 65 PRO HD2 H -5.992 9.682 3.140 1.00 . A A . 60 PRO HD2 1 1
5 6960 1 1 65 PRO HD3 H -4.335 9.895 3.710 1.00 . A A . 60 PRO HD3 1 1
5 6961 1 1 65 PRO HG2 H -6.817 9.113 5.211 1.00 . A A . 60 PRO HG2 1 1
5 6962 1 1 65 PRO HG3 H -5.446 10.109 5.753 1.00 . A A . 60 PRO HG3 1 1
5 6963 1 1 65 PRO N N -4.940 7.900 3.477 1.00 . A A . 60 PRO N 1 1
5 6964 1 1 65 PRO O O -7.285 6.408 4.332 1.00 . A A . 60 PRO O 1 1
5 6965 1 1 66 TYR C C -7.852 3.855 5.869 1.00 . A A . 61 TYR C 1 1
5 6966 1 1 66 TYR CA C -6.744 3.705 4.873 1.00 . A A . 61 TYR CA 1 1
5 6967 1 1 66 TYR CB C -5.999 2.387 5.078 1.00 . A A . 61 TYR CB 1 1
5 6968 1 1 66 TYR CD1 C -7.624 0.611 4.320 1.00 . A A . 61 TYR CD1 1 1
5 6969 1 1 66 TYR CD2 C -6.886 0.575 6.577 1.00 . A A . 61 TYR CD2 1 1
5 6970 1 1 66 TYR CE1 C -8.395 -0.505 4.548 1.00 . A A . 61 TYR CE1 1 1
5 6971 1 1 66 TYR CE2 C -7.648 -0.549 6.816 1.00 . A A . 61 TYR CE2 1 1
5 6972 1 1 66 TYR CG C -6.861 1.170 5.326 1.00 . A A . 61 TYR CG 1 1
5 6973 1 1 66 TYR CZ C -8.398 -1.084 5.794 1.00 . A A . 61 TYR CZ 1 1
5 6974 1 1 66 TYR H H -4.888 4.621 5.199 1.00 . A A . 61 TYR H 1 1
5 6975 1 1 66 TYR HA H -7.178 3.690 3.885 1.00 . A A . 61 TYR HA 1 1
5 6976 1 1 66 TYR HB2 H -5.407 2.184 4.198 1.00 . A A . 61 TYR HB2 1 1
5 6977 1 1 66 TYR HB3 H -5.334 2.502 5.921 1.00 . A A . 61 TYR HB3 1 1
5 6978 1 1 66 TYR HD1 H -6.294 1.018 7.365 1.00 . A A . 61 TYR HD1 1 1
5 6979 1 1 66 TYR HD2 H -7.617 1.068 3.341 1.00 . A A . 61 TYR HD2 1 1
5 6980 1 1 66 TYR HE1 H -7.654 -1.002 7.797 1.00 . A A . 61 TYR HE1 1 1
5 6981 1 1 66 TYR HE2 H -8.984 -0.927 3.748 1.00 . A A . 61 TYR HE2 1 1
5 6982 1 1 66 TYR HH H -9.272 -2.344 6.968 1.00 . A A . 61 TYR HH 1 1
5 6983 1 1 66 TYR N N -5.814 4.811 4.918 1.00 . A A . 61 TYR N 1 1
5 6984 1 1 66 TYR O O -8.975 3.551 5.572 1.00 . A A . 61 TYR O 1 1
5 6985 1 1 66 TYR OH O -9.156 -2.198 6.014 1.00 . A A . 61 TYR OH 1 1
5 6986 1 1 67 SER C C -9.666 5.442 7.705 1.00 . A A . 62 SER C 1 1
5 6987 1 1 67 SER CA C -8.501 4.493 8.077 1.00 . A A . 62 SER CA 1 1
5 6988 1 1 67 SER CB C -7.762 4.925 9.333 1.00 . A A . 62 SER CB 1 1
5 6989 1 1 67 SER H H -6.621 4.683 7.176 1.00 . A A . 62 SER H 1 1
5 6990 1 1 67 SER HA H -8.917 3.511 8.252 1.00 . A A . 62 SER HA 1 1
5 6991 1 1 67 SER HB2 H -8.361 5.675 9.829 1.00 . A A . 62 SER HB2 1 1
5 6992 1 1 67 SER HB3 H -7.589 4.081 9.984 1.00 . A A . 62 SER HB3 1 1
5 6993 1 1 67 SER HG H -6.710 6.449 8.763 1.00 . A A . 62 SER HG 1 1
5 6994 1 1 67 SER N N -7.535 4.360 7.015 1.00 . A A . 62 SER N 1 1
5 6995 1 1 67 SER O O -10.835 5.047 7.728 1.00 . A A . 62 SER O 1 1
5 6996 1 1 67 SER OG O -6.504 5.519 8.978 1.00 . A A . 62 SER OG 1 1
5 6997 1 1 68 GLU C C -10.983 7.347 5.634 1.00 . A A . 63 GLU C 1 1
5 6998 1 1 68 GLU CA C -10.291 7.669 6.952 1.00 . A A . 63 GLU CA 1 1
5 6999 1 1 68 GLU CB C -9.608 9.054 6.828 1.00 . A A . 63 GLU CB 1 1
5 7000 1 1 68 GLU CD C -7.459 9.067 8.253 1.00 . A A . 63 GLU CD 1 1
5 7001 1 1 68 GLU CG C -8.891 9.570 8.082 1.00 . A A . 63 GLU CG 1 1
5 7002 1 1 68 GLU H H -8.375 6.888 7.292 1.00 . A A . 63 GLU H 1 1
5 7003 1 1 68 GLU HA H -11.028 7.725 7.738 1.00 . A A . 63 GLU HA 1 1
5 7004 1 1 68 GLU HB2 H -8.864 8.978 6.049 1.00 . A A . 63 GLU HB2 1 1
5 7005 1 1 68 GLU HB3 H -10.351 9.780 6.533 1.00 . A A . 63 GLU HB3 1 1
5 7006 1 1 68 GLU HG2 H -8.869 10.648 8.036 1.00 . A A . 63 GLU HG2 1 1
5 7007 1 1 68 GLU HG3 H -9.479 9.243 8.925 1.00 . A A . 63 GLU HG3 1 1
5 7008 1 1 68 GLU N N -9.328 6.643 7.304 1.00 . A A . 63 GLU N 1 1
5 7009 1 1 68 GLU O O -12.107 7.771 5.374 1.00 . A A . 63 GLU O 1 1
5 7010 1 1 68 GLU OE1 O -7.239 7.857 8.287 1.00 . A A . 63 GLU OE1 1 1
5 7011 1 1 68 GLU OE2 O -6.518 9.885 8.329 1.00 . A A . 63 GLU OE2 1 1
5 7012 1 1 69 ASN C C -11.341 4.880 3.340 1.00 . A A . 64 ASN C 1 1
5 7013 1 1 69 ASN CA C -10.837 6.316 3.482 1.00 . A A . 64 ASN CA 1 1
5 7014 1 1 69 ASN CB C -9.795 6.639 2.389 1.00 . A A . 64 ASN CB 1 1
5 7015 1 1 69 ASN CG C -9.436 8.130 2.288 1.00 . A A . 64 ASN CG 1 1
5 7016 1 1 69 ASN H H -9.450 6.254 5.112 1.00 . A A . 64 ASN H 1 1
5 7017 1 1 69 ASN HA H -11.675 6.981 3.345 1.00 . A A . 64 ASN HA 1 1
5 7018 1 1 69 ASN HB2 H -8.890 6.083 2.588 1.00 . A A . 64 ASN HB2 1 1
5 7019 1 1 69 ASN HB3 H -10.202 6.319 1.441 1.00 . A A . 64 ASN HB3 1 1
5 7020 1 1 69 ASN HD21 H -8.073 7.889 3.669 1.00 . A A . 64 ASN HD21 1 1
5 7021 1 1 69 ASN HD22 H -8.250 9.507 3.076 1.00 . A A . 64 ASN HD22 1 1
5 7022 1 1 69 ASN N N -10.315 6.603 4.805 1.00 . A A . 64 ASN N 1 1
5 7023 1 1 69 ASN ND2 N -8.490 8.559 3.076 1.00 . A A . 64 ASN ND2 1 1
5 7024 1 1 69 ASN O O -11.683 4.456 2.235 1.00 . A A . 64 ASN O 1 1
5 7025 1 1 69 ASN OD1 O -10.022 8.891 1.494 1.00 . A A . 64 ASN OD1 1 1
5 7026 1 1 70 LYS C C -13.322 2.599 3.953 1.00 . A A . 65 LYS C 1 1
5 7027 1 1 70 LYS CA C -11.880 2.734 4.412 1.00 . A A . 65 LYS CA 1 1
5 7028 1 1 70 LYS CB C -11.666 2.030 5.767 1.00 . A A . 65 LYS CB 1 1
5 7029 1 1 70 LYS CD C -11.858 -0.076 7.157 1.00 . A A . 65 LYS CD 1 1
5 7030 1 1 70 LYS CE C -12.345 -1.523 7.185 1.00 . A A . 65 LYS CE 1 1
5 7031 1 1 70 LYS CG C -12.143 0.579 5.811 1.00 . A A . 65 LYS CG 1 1
5 7032 1 1 70 LYS H H -11.186 4.547 5.310 1.00 . A A . 65 LYS H 1 1
5 7033 1 1 70 LYS HA H -11.265 2.247 3.670 1.00 . A A . 65 LYS HA 1 1
5 7034 1 1 70 LYS HB2 H -10.603 2.018 5.953 1.00 . A A . 65 LYS HB2 1 1
5 7035 1 1 70 LYS HB3 H -12.169 2.587 6.543 1.00 . A A . 65 LYS HB3 1 1
5 7036 1 1 70 LYS HD2 H -10.793 -0.061 7.335 1.00 . A A . 65 LYS HD2 1 1
5 7037 1 1 70 LYS HD3 H -12.362 0.482 7.933 1.00 . A A . 65 LYS HD3 1 1
5 7038 1 1 70 LYS HE2 H -13.416 -1.535 7.048 1.00 . A A . 65 LYS HE2 1 1
5 7039 1 1 70 LYS HE3 H -11.875 -2.061 6.375 1.00 . A A . 65 LYS HE3 1 1
5 7040 1 1 70 LYS HG2 H -13.208 0.574 5.634 1.00 . A A . 65 LYS HG2 1 1
5 7041 1 1 70 LYS HG3 H -11.646 0.025 5.029 1.00 . A A . 65 LYS HG3 1 1
5 7042 1 1 70 LYS HZ1 H -12.441 -1.753 9.302 1.00 . A A . 65 LYS HZ1 1 1
5 7043 1 1 70 LYS HZ2 H -12.222 -3.220 8.450 1.00 . A A . 65 LYS HZ2 1 1
5 7044 1 1 70 LYS HZ3 H -10.981 -2.221 8.610 1.00 . A A . 65 LYS HZ3 1 1
5 7045 1 1 70 LYS N N -11.441 4.150 4.447 1.00 . A A . 65 LYS N 1 1
5 7046 1 1 70 LYS NZ N -12.019 -2.197 8.468 1.00 . A A . 65 LYS NZ 1 1
5 7047 1 1 70 LYS O O -13.696 1.631 3.311 1.00 . A A . 65 LYS O 1 1
5 7048 1 1 71 GLU C C -15.614 3.812 2.361 1.00 . A A . 66 GLU C 1 1
5 7049 1 1 71 GLU CA C -15.488 3.504 3.804 1.00 . A A . 66 GLU CA 1 1
5 7050 1 1 71 GLU CB C -16.371 4.379 4.632 1.00 . A A . 66 GLU CB 1 1
5 7051 1 1 71 GLU CD C -16.778 2.371 5.998 1.00 . A A . 66 GLU CD 1 1
5 7052 1 1 71 GLU CG C -16.453 3.863 6.019 1.00 . A A . 66 GLU CG 1 1
5 7053 1 1 71 GLU H H -13.803 4.296 4.811 1.00 . A A . 66 GLU H 1 1
5 7054 1 1 71 GLU HA H -15.803 2.481 3.946 1.00 . A A . 66 GLU HA 1 1
5 7055 1 1 71 GLU HB2 H -15.972 5.382 4.644 1.00 . A A . 66 GLU HB2 1 1
5 7056 1 1 71 GLU HB3 H -17.365 4.388 4.210 1.00 . A A . 66 GLU HB3 1 1
5 7057 1 1 71 GLU HG2 H -15.493 4.053 6.478 1.00 . A A . 66 GLU HG2 1 1
5 7058 1 1 71 GLU HG3 H -17.233 4.423 6.504 1.00 . A A . 66 GLU HG3 1 1
5 7059 1 1 71 GLU N N -14.121 3.562 4.246 1.00 . A A . 66 GLU N 1 1
5 7060 1 1 71 GLU O O -16.474 3.277 1.674 1.00 . A A . 66 GLU O 1 1
5 7061 1 1 71 GLU OE1 O -17.865 1.997 5.510 1.00 . A A . 66 GLU OE1 1 1
5 7062 1 1 71 GLU OE2 O -15.888 1.555 6.307 1.00 . A A . 66 GLU OE2 1 1
5 7063 1 1 72 LYS C C -14.153 4.021 -0.374 1.00 . A A . 67 LYS C 1 1
5 7064 1 1 72 LYS CA C -14.681 5.078 0.567 1.00 . A A . 67 LYS CA 1 1
5 7065 1 1 72 LYS CB C -13.751 6.271 0.474 1.00 . A A . 67 LYS CB 1 1
5 7066 1 1 72 LYS CD C -13.006 8.479 1.391 1.00 . A A . 67 LYS CD 1 1
5 7067 1 1 72 LYS CE C -13.063 9.114 0.007 1.00 . A A . 67 LYS CE 1 1
5 7068 1 1 72 LYS CG C -13.949 7.298 1.556 1.00 . A A . 67 LYS CG 1 1
5 7069 1 1 72 LYS H H -14.026 4.852 2.574 1.00 . A A . 67 LYS H 1 1
5 7070 1 1 72 LYS HA H -15.668 5.397 0.274 1.00 . A A . 67 LYS HA 1 1
5 7071 1 1 72 LYS HB2 H -12.729 5.923 0.511 1.00 . A A . 67 LYS HB2 1 1
5 7072 1 1 72 LYS HB3 H -13.929 6.738 -0.483 1.00 . A A . 67 LYS HB3 1 1
5 7073 1 1 72 LYS HD2 H -13.251 9.235 2.119 1.00 . A A . 67 LYS HD2 1 1
5 7074 1 1 72 LYS HD3 H -11.997 8.140 1.571 1.00 . A A . 67 LYS HD3 1 1
5 7075 1 1 72 LYS HE2 H -12.920 8.355 -0.748 1.00 . A A . 67 LYS HE2 1 1
5 7076 1 1 72 LYS HE3 H -14.020 9.595 -0.128 1.00 . A A . 67 LYS HE3 1 1
5 7077 1 1 72 LYS HG2 H -14.983 7.582 1.625 1.00 . A A . 67 LYS HG2 1 1
5 7078 1 1 72 LYS HG3 H -13.664 6.787 2.467 1.00 . A A . 67 LYS HG3 1 1
5 7079 1 1 72 LYS HZ1 H -11.093 9.695 0.166 1.00 . A A . 67 LYS HZ1 1 1
5 7080 1 1 72 LYS HZ2 H -11.908 10.384 -1.157 1.00 . A A . 67 LYS HZ2 1 1
5 7081 1 1 72 LYS HZ3 H -12.185 10.960 0.421 1.00 . A A . 67 LYS HZ3 1 1
5 7082 1 1 72 LYS N N -14.707 4.599 1.916 1.00 . A A . 67 LYS N 1 1
5 7083 1 1 72 LYS NZ N -11.991 10.118 -0.155 1.00 . A A . 67 LYS NZ 1 1
5 7084 1 1 72 LYS O O -14.826 3.605 -1.297 1.00 . A A . 67 LYS O 1 1
5 7085 1 1 73 TYR C C -12.114 1.331 -0.499 1.00 . A A . 68 TYR C 1 1
5 7086 1 1 73 TYR CA C -12.253 2.726 -1.048 1.00 . A A . 68 TYR CA 1 1
5 7087 1 1 73 TYR CB C -10.878 3.294 -1.355 1.00 . A A . 68 TYR CB 1 1
5 7088 1 1 73 TYR CD1 C -11.628 5.279 -2.723 1.00 . A A . 68 TYR CD1 1 1
5 7089 1 1 73 TYR CD2 C -10.102 5.644 -0.952 1.00 . A A . 68 TYR CD2 1 1
5 7090 1 1 73 TYR CE1 C -11.607 6.633 -3.022 1.00 . A A . 68 TYR CE1 1 1
5 7091 1 1 73 TYR CE2 C -10.064 6.986 -1.239 1.00 . A A . 68 TYR CE2 1 1
5 7092 1 1 73 TYR CG C -10.872 4.771 -1.685 1.00 . A A . 68 TYR CG 1 1
5 7093 1 1 73 TYR CZ C -10.810 7.479 -2.273 1.00 . A A . 68 TYR CZ 1 1
5 7094 1 1 73 TYR H H -12.479 3.862 0.706 1.00 . A A . 68 TYR H 1 1
5 7095 1 1 73 TYR HA H -12.821 2.709 -1.965 1.00 . A A . 68 TYR HA 1 1
5 7096 1 1 73 TYR HB2 H -10.238 3.144 -0.497 1.00 . A A . 68 TYR HB2 1 1
5 7097 1 1 73 TYR HB3 H -10.461 2.762 -2.197 1.00 . A A . 68 TYR HB3 1 1
5 7098 1 1 73 TYR HD1 H -9.524 5.244 -0.132 1.00 . A A . 68 TYR HD1 1 1
5 7099 1 1 73 TYR HD2 H -12.248 4.587 -3.274 1.00 . A A . 68 TYR HD2 1 1
5 7100 1 1 73 TYR HE1 H -9.448 7.640 -0.638 1.00 . A A . 68 TYR HE1 1 1
5 7101 1 1 73 TYR HE2 H -12.202 7.009 -3.841 1.00 . A A . 68 TYR HE2 1 1
5 7102 1 1 73 TYR HH H -9.851 9.035 -2.781 1.00 . A A . 68 TYR HH 1 1
5 7103 1 1 73 TYR N N -12.937 3.590 -0.120 1.00 . A A . 68 TYR N 1 1
5 7104 1 1 73 TYR O O -11.744 0.412 -1.208 1.00 . A A . 68 TYR O 1 1
5 7105 1 1 73 TYR OH O -10.768 8.827 -2.555 1.00 . A A . 68 TYR OH 1 1
5 7106 1 1 74 GLY C C -13.563 -0.953 1.192 1.00 . A A . 69 GLY C 1 1
5 7107 1 1 74 GLY CA C -12.325 -0.114 1.410 1.00 . A A . 69 GLY CA 1 1
5 7108 1 1 74 GLY H H -12.799 1.926 1.266 1.00 . A A . 69 GLY H 1 1
5 7109 1 1 74 GLY HA2 H -11.436 -0.623 1.073 1.00 . A A . 69 GLY HA2 1 1
5 7110 1 1 74 GLY HA3 H -12.220 0.064 2.470 1.00 . A A . 69 GLY HA3 1 1
5 7111 1 1 74 GLY N N -12.441 1.171 0.760 1.00 . A A . 69 GLY N 1 1
5 7112 1 1 74 GLY O O -14.141 -1.491 2.142 1.00 . A A . 69 GLY O 1 1
5 7113 1 1 75 LYS C C -14.808 -2.714 -1.570 1.00 . A A . 70 LYS C 1 1
5 7114 1 1 75 LYS CA C -15.163 -1.785 -0.410 1.00 . A A . 70 LYS CA 1 1
5 7115 1 1 75 LYS CB C -16.354 -0.857 -0.754 1.00 . A A . 70 LYS CB 1 1
5 7116 1 1 75 LYS CD C -17.418 -0.951 1.554 1.00 . A A . 70 LYS CD 1 1
5 7117 1 1 75 LYS CE C -17.975 -0.164 2.745 1.00 . A A . 70 LYS CE 1 1
5 7118 1 1 75 LYS CG C -16.889 -0.040 0.437 1.00 . A A . 70 LYS CG 1 1
5 7119 1 1 75 LYS H H -13.493 -0.542 -0.739 1.00 . A A . 70 LYS H 1 1
5 7120 1 1 75 LYS HA H -15.421 -2.397 0.441 1.00 . A A . 70 LYS HA 1 1
5 7121 1 1 75 LYS HB2 H -16.041 -0.164 -1.521 1.00 . A A . 70 LYS HB2 1 1
5 7122 1 1 75 LYS HB3 H -17.161 -1.461 -1.140 1.00 . A A . 70 LYS HB3 1 1
5 7123 1 1 75 LYS HD2 H -18.204 -1.574 1.156 1.00 . A A . 70 LYS HD2 1 1
5 7124 1 1 75 LYS HD3 H -16.611 -1.579 1.903 1.00 . A A . 70 LYS HD3 1 1
5 7125 1 1 75 LYS HE2 H -18.781 0.466 2.398 1.00 . A A . 70 LYS HE2 1 1
5 7126 1 1 75 LYS HE3 H -18.362 -0.866 3.470 1.00 . A A . 70 LYS HE3 1 1
5 7127 1 1 75 LYS HG2 H -16.082 0.561 0.830 1.00 . A A . 70 LYS HG2 1 1
5 7128 1 1 75 LYS HG3 H -17.687 0.603 0.095 1.00 . A A . 70 LYS HG3 1 1
5 7129 1 1 75 LYS HZ1 H -16.636 1.432 2.743 1.00 . A A . 70 LYS HZ1 1 1
5 7130 1 1 75 LYS HZ2 H -17.371 1.160 4.236 1.00 . A A . 70 LYS HZ2 1 1
5 7131 1 1 75 LYS HZ3 H -16.140 0.147 3.732 1.00 . A A . 70 LYS HZ3 1 1
5 7132 1 1 75 LYS N N -14.000 -1.018 -0.038 1.00 . A A . 70 LYS N 1 1
5 7133 1 1 75 LYS NZ N -16.960 0.688 3.392 1.00 . A A . 70 LYS NZ 1 1
5 7134 1 1 75 LYS O O -13.945 -2.373 -2.378 1.00 . A A . 70 LYS O 1 1
5 7135 1 1 76 PRO C C -15.083 -4.428 -4.069 1.00 . A A . 71 PRO C 1 1
5 7136 1 1 76 PRO CA C -15.153 -4.940 -2.648 1.00 . A A . 71 PRO CA 1 1
5 7137 1 1 76 PRO CB C -16.301 -5.877 -2.566 1.00 . A A . 71 PRO CB 1 1
5 7138 1 1 76 PRO CD C -16.508 -4.370 -0.717 1.00 . A A . 71 PRO CD 1 1
5 7139 1 1 76 PRO CG C -16.792 -5.776 -1.165 1.00 . A A . 71 PRO CG 1 1
5 7140 1 1 76 PRO HA H -14.246 -5.478 -2.412 1.00 . A A . 71 PRO HA 1 1
5 7141 1 1 76 PRO HB2 H -16.972 -5.491 -3.319 1.00 . A A . 71 PRO HB2 1 1
5 7142 1 1 76 PRO HB3 H -15.956 -6.868 -2.811 1.00 . A A . 71 PRO HB3 1 1
5 7143 1 1 76 PRO HD2 H -17.391 -3.757 -0.821 1.00 . A A . 71 PRO HD2 1 1
5 7144 1 1 76 PRO HD3 H -16.158 -4.367 0.305 1.00 . A A . 71 PRO HD3 1 1
5 7145 1 1 76 PRO HG2 H -17.852 -5.983 -1.137 1.00 . A A . 71 PRO HG2 1 1
5 7146 1 1 76 PRO HG3 H -16.255 -6.469 -0.534 1.00 . A A . 71 PRO HG3 1 1
5 7147 1 1 76 PRO N N -15.449 -3.915 -1.638 1.00 . A A . 71 PRO N 1 1
5 7148 1 1 76 PRO O O -16.039 -3.829 -4.607 1.00 . A A . 71 PRO O 1 1
5 7149 1 1 77 ASN C C -13.861 -5.414 -6.987 1.00 . A A . 72 ASN C 1 1
5 7150 1 1 77 ASN CA C -13.776 -4.284 -6.011 1.00 . A A . 72 ASN CA 1 1
5 7151 1 1 77 ASN CB C -12.416 -3.649 -6.058 1.00 . A A . 72 ASN CB 1 1
5 7152 1 1 77 ASN CG C -12.382 -2.536 -7.035 1.00 . A A . 72 ASN CG 1 1
5 7153 1 1 77 ASN H H -13.407 -5.389 -4.258 1.00 . A A . 72 ASN H 1 1
5 7154 1 1 77 ASN HA H -14.516 -3.539 -6.258 1.00 . A A . 72 ASN HA 1 1
5 7155 1 1 77 ASN HB2 H -12.145 -3.273 -5.083 1.00 . A A . 72 ASN HB2 1 1
5 7156 1 1 77 ASN HB3 H -11.704 -4.396 -6.376 1.00 . A A . 72 ASN HB3 1 1
5 7157 1 1 77 ASN HD21 H -13.265 -1.531 -5.694 1.00 . A A . 72 ASN HD21 1 1
5 7158 1 1 77 ASN HD22 H -12.922 -0.635 -7.154 1.00 . A A . 72 ASN HD22 1 1
5 7159 1 1 77 ASN N N -14.028 -4.765 -4.708 1.00 . A A . 72 ASN N 1 1
5 7160 1 1 77 ASN ND2 N -12.907 -1.449 -6.610 1.00 . A A . 72 ASN ND2 1 1
5 7161 1 1 77 ASN O O -14.429 -6.468 -6.673 1.00 . A A . 72 ASN O 1 1
5 7162 1 1 77 ASN OD1 O -11.985 -2.706 -8.194 1.00 . A A . 72 ASN OD1 1 1
5 7163 1 1 78 LYS C C -11.916 -6.413 -9.636 1.00 . A A . 73 LYS C 1 1
5 7164 1 1 78 LYS CA C -13.356 -6.189 -9.208 1.00 . A A . 73 LYS CA 1 1
5 7165 1 1 78 LYS CB C -14.245 -5.731 -10.373 1.00 . A A . 73 LYS CB 1 1
5 7166 1 1 78 LYS CD C -16.383 -6.667 -9.366 1.00 . A A . 73 LYS CD 1 1
5 7167 1 1 78 LYS CE C -17.647 -6.302 -8.593 1.00 . A A . 73 LYS CE 1 1
5 7168 1 1 78 LYS CG C -15.689 -5.428 -9.940 1.00 . A A . 73 LYS CG 1 1
5 7169 1 1 78 LYS H H -12.987 -4.308 -8.385 1.00 . A A . 73 LYS H 1 1
5 7170 1 1 78 LYS HA H -13.735 -7.112 -8.799 1.00 . A A . 73 LYS HA 1 1
5 7171 1 1 78 LYS HB2 H -13.813 -4.824 -10.767 1.00 . A A . 73 LYS HB2 1 1
5 7172 1 1 78 LYS HB3 H -14.263 -6.492 -11.138 1.00 . A A . 73 LYS HB3 1 1
5 7173 1 1 78 LYS HD2 H -16.650 -7.333 -10.172 1.00 . A A . 73 LYS HD2 1 1
5 7174 1 1 78 LYS HD3 H -15.706 -7.173 -8.694 1.00 . A A . 73 LYS HD3 1 1
5 7175 1 1 78 LYS HE2 H -18.302 -5.734 -9.238 1.00 . A A . 73 LYS HE2 1 1
5 7176 1 1 78 LYS HE3 H -18.144 -7.212 -8.287 1.00 . A A . 73 LYS HE3 1 1
5 7177 1 1 78 LYS HG2 H -15.669 -4.662 -9.179 1.00 . A A . 73 LYS HG2 1 1
5 7178 1 1 78 LYS HG3 H -16.246 -5.074 -10.795 1.00 . A A . 73 LYS HG3 1 1
5 7179 1 1 78 LYS HZ1 H -16.640 -5.986 -6.781 1.00 . A A . 73 LYS HZ1 1 1
5 7180 1 1 78 LYS HZ2 H -16.940 -4.560 -7.633 1.00 . A A . 73 LYS HZ2 1 1
5 7181 1 1 78 LYS HZ3 H -18.189 -5.328 -6.804 1.00 . A A . 73 LYS HZ3 1 1
5 7182 1 1 78 LYS N N -13.371 -5.191 -8.174 1.00 . A A . 73 LYS N 1 1
5 7183 1 1 78 LYS NZ N -17.334 -5.486 -7.374 1.00 . A A . 73 LYS NZ 1 1
5 7184 1 1 78 LYS O O -11.632 -7.017 -10.656 1.00 . A A . 73 LYS O 1 1
5 7185 1 1 79 ARG C C -9.146 -7.287 -8.194 1.00 . A A . 74 ARG C 1 1
5 7186 1 1 79 ARG CA C -9.606 -6.104 -9.034 1.00 . A A . 74 ARG CA 1 1
5 7187 1 1 79 ARG CB C -8.800 -4.862 -8.656 1.00 . A A . 74 ARG CB 1 1
5 7188 1 1 79 ARG CD C -8.427 -3.988 -10.991 1.00 . A A . 74 ARG CD 1 1
5 7189 1 1 79 ARG CG C -8.945 -3.670 -9.591 1.00 . A A . 74 ARG CG 1 1
5 7190 1 1 79 ARG CZ C -8.800 -2.637 -13.086 1.00 . A A . 74 ARG CZ 1 1
5 7191 1 1 79 ARG H H -11.298 -5.335 -8.074 1.00 . A A . 74 ARG H 1 1
5 7192 1 1 79 ARG HA H -9.443 -6.327 -10.078 1.00 . A A . 74 ARG HA 1 1
5 7193 1 1 79 ARG HB2 H -9.115 -4.544 -7.673 1.00 . A A . 74 ARG HB2 1 1
5 7194 1 1 79 ARG HB3 H -7.756 -5.135 -8.611 1.00 . A A . 74 ARG HB3 1 1
5 7195 1 1 79 ARG HD2 H -7.452 -4.445 -10.896 1.00 . A A . 74 ARG HD2 1 1
5 7196 1 1 79 ARG HD3 H -9.101 -4.686 -11.462 1.00 . A A . 74 ARG HD3 1 1
5 7197 1 1 79 ARG HE H -7.749 -2.065 -11.456 1.00 . A A . 74 ARG HE 1 1
5 7198 1 1 79 ARG HG2 H -9.991 -3.407 -9.656 1.00 . A A . 74 ARG HG2 1 1
5 7199 1 1 79 ARG HG3 H -8.392 -2.839 -9.181 1.00 . A A . 74 ARG HG3 1 1
5 7200 1 1 79 ARG HH11 H -9.908 -4.372 -13.075 1.00 . A A . 74 ARG HH11 1 1
5 7201 1 1 79 ARG HH12 H -10.023 -3.484 -14.514 1.00 . A A . 74 ARG HH12 1 1
5 7202 1 1 79 ARG HH21 H -7.865 -0.826 -13.486 1.00 . A A . 74 ARG HH21 1 1
5 7203 1 1 79 ARG HH22 H -8.828 -1.406 -14.740 1.00 . A A . 74 ARG HH22 1 1
5 7204 1 1 79 ARG N N -11.011 -5.886 -8.835 1.00 . A A . 74 ARG N 1 1
5 7205 1 1 79 ARG NE N -8.301 -2.780 -11.841 1.00 . A A . 74 ARG NE 1 1
5 7206 1 1 79 ARG NH1 N -9.633 -3.560 -13.594 1.00 . A A . 74 ARG NH1 1 1
5 7207 1 1 79 ARG NH2 N -8.479 -1.558 -13.813 1.00 . A A . 74 ARG NH2 1 1
5 7208 1 1 79 ARG O O -9.425 -7.349 -6.994 1.00 . A A . 74 ARG O 1 1
5 7209 1 1 80 LYS C C -6.774 -8.933 -7.259 1.00 . A A . 75 LYS C 1 1
5 7210 1 1 80 LYS CA C -7.923 -9.377 -8.158 1.00 . A A . 75 LYS CA 1 1
5 7211 1 1 80 LYS CB C -7.419 -10.379 -9.202 1.00 . A A . 75 LYS CB 1 1
5 7212 1 1 80 LYS CD C -7.847 -12.480 -7.854 1.00 . A A . 75 LYS CD 1 1
5 7213 1 1 80 LYS CE C -7.210 -13.727 -7.249 1.00 . A A . 75 LYS CE 1 1
5 7214 1 1 80 LYS CG C -6.823 -11.655 -8.624 1.00 . A A . 75 LYS CG 1 1
5 7215 1 1 80 LYS H H -8.346 -8.138 -9.796 1.00 . A A . 75 LYS H 1 1
5 7216 1 1 80 LYS HA H -8.686 -9.851 -7.560 1.00 . A A . 75 LYS HA 1 1
5 7217 1 1 80 LYS HB2 H -8.245 -10.657 -9.840 1.00 . A A . 75 LYS HB2 1 1
5 7218 1 1 80 LYS HB3 H -6.664 -9.896 -9.805 1.00 . A A . 75 LYS HB3 1 1
5 7219 1 1 80 LYS HD2 H -8.255 -11.879 -7.055 1.00 . A A . 75 LYS HD2 1 1
5 7220 1 1 80 LYS HD3 H -8.639 -12.778 -8.525 1.00 . A A . 75 LYS HD3 1 1
5 7221 1 1 80 LYS HE2 H -7.974 -14.301 -6.744 1.00 . A A . 75 LYS HE2 1 1
5 7222 1 1 80 LYS HE3 H -6.784 -14.320 -8.044 1.00 . A A . 75 LYS HE3 1 1
5 7223 1 1 80 LYS HG2 H -6.465 -12.248 -9.447 1.00 . A A . 75 LYS HG2 1 1
5 7224 1 1 80 LYS HG3 H -6.002 -11.399 -7.970 1.00 . A A . 75 LYS HG3 1 1
5 7225 1 1 80 LYS HZ1 H -6.584 -12.774 -5.542 1.00 . A A . 75 LYS HZ1 1 1
5 7226 1 1 80 LYS HZ2 H -5.769 -14.222 -5.789 1.00 . A A . 75 LYS HZ2 1 1
5 7227 1 1 80 LYS HZ3 H -5.377 -12.828 -6.697 1.00 . A A . 75 LYS HZ3 1 1
5 7228 1 1 80 LYS N N -8.478 -8.220 -8.831 1.00 . A A . 75 LYS N 1 1
5 7229 1 1 80 LYS NZ N -6.144 -13.385 -6.275 1.00 . A A . 75 LYS NZ 1 1
5 7230 1 1 80 LYS O O -5.826 -8.308 -7.732 1.00 . A A . 75 LYS O 1 1
5 7231 1 1 81 GLY C C -6.321 -7.712 -4.169 1.00 . A A . 76 GLY C 1 1
5 7232 1 1 81 GLY CA C -5.853 -8.841 -5.047 1.00 . A A . 76 GLY CA 1 1
5 7233 1 1 81 GLY H H -7.642 -9.725 -5.611 1.00 . A A . 76 GLY H 1 1
5 7234 1 1 81 GLY HA2 H -5.602 -9.692 -4.430 1.00 . A A . 76 GLY HA2 1 1
5 7235 1 1 81 GLY HA3 H -4.978 -8.525 -5.593 1.00 . A A . 76 GLY HA3 1 1
5 7236 1 1 81 GLY N N -6.874 -9.228 -5.983 1.00 . A A . 76 GLY N 1 1
5 7237 1 1 81 GLY O O -5.810 -7.503 -3.085 1.00 . A A . 76 GLY O 1 1
5 7238 1 1 82 PHE C C -8.659 -6.304 -2.751 1.00 . A A . 77 PHE C 1 1
5 7239 1 1 82 PHE CA C -7.838 -5.854 -3.935 1.00 . A A . 77 PHE CA 1 1
5 7240 1 1 82 PHE CB C -8.718 -5.048 -4.891 1.00 . A A . 77 PHE CB 1 1
5 7241 1 1 82 PHE CD1 C -10.304 -3.658 -3.502 1.00 . A A . 77 PHE CD1 1 1
5 7242 1 1 82 PHE CD2 C -8.582 -2.557 -4.721 1.00 . A A . 77 PHE CD2 1 1
5 7243 1 1 82 PHE CE1 C -10.754 -2.446 -3.031 1.00 . A A . 77 PHE CE1 1 1
5 7244 1 1 82 PHE CE2 C -9.031 -1.342 -4.249 1.00 . A A . 77 PHE CE2 1 1
5 7245 1 1 82 PHE CG C -9.208 -3.728 -4.354 1.00 . A A . 77 PHE CG 1 1
5 7246 1 1 82 PHE CZ C -10.117 -1.289 -3.403 1.00 . A A . 77 PHE CZ 1 1
5 7247 1 1 82 PHE H H -7.729 -7.275 -5.484 1.00 . A A . 77 PHE H 1 1
5 7248 1 1 82 PHE HA H -7.017 -5.234 -3.609 1.00 . A A . 77 PHE HA 1 1
5 7249 1 1 82 PHE HB2 H -8.153 -4.851 -5.789 1.00 . A A . 77 PHE HB2 1 1
5 7250 1 1 82 PHE HB3 H -9.575 -5.659 -5.147 1.00 . A A . 77 PHE HB3 1 1
5 7251 1 1 82 PHE HD1 H -10.801 -4.571 -3.205 1.00 . A A . 77 PHE HD1 1 1
5 7252 1 1 82 PHE HD2 H -7.728 -2.602 -5.380 1.00 . A A . 77 PHE HD2 1 1
5 7253 1 1 82 PHE HE1 H -11.609 -2.401 -2.370 1.00 . A A . 77 PHE HE1 1 1
5 7254 1 1 82 PHE HE2 H -8.536 -0.424 -4.532 1.00 . A A . 77 PHE HE2 1 1
5 7255 1 1 82 PHE HZ H -10.471 -0.338 -3.030 1.00 . A A . 77 PHE HZ 1 1
5 7256 1 1 82 PHE N N -7.320 -7.007 -4.635 1.00 . A A . 77 PHE N 1 1
5 7257 1 1 82 PHE O O -8.519 -5.799 -1.643 1.00 . A A . 77 PHE O 1 1
5 7258 1 1 83 ASN C C -9.732 -8.593 -0.968 1.00 . A A . 78 ASN C 1 1
5 7259 1 1 83 ASN CA C -10.420 -7.768 -2.011 1.00 . A A . 78 ASN CA 1 1
5 7260 1 1 83 ASN CB C -11.536 -8.530 -2.715 1.00 . A A . 78 ASN CB 1 1
5 7261 1 1 83 ASN CG C -12.374 -7.596 -3.571 1.00 . A A . 78 ASN CG 1 1
5 7262 1 1 83 ASN H H -9.405 -7.744 -3.856 1.00 . A A . 78 ASN H 1 1
5 7263 1 1 83 ASN HA H -10.845 -6.900 -1.532 1.00 . A A . 78 ASN HA 1 1
5 7264 1 1 83 ASN HB2 H -11.105 -9.292 -3.348 1.00 . A A . 78 ASN HB2 1 1
5 7265 1 1 83 ASN HB3 H -12.178 -8.989 -1.978 1.00 . A A . 78 ASN HB3 1 1
5 7266 1 1 83 ASN HD21 H -12.476 -8.933 -4.971 1.00 . A A . 78 ASN HD21 1 1
5 7267 1 1 83 ASN HD22 H -13.327 -7.479 -5.317 1.00 . A A . 78 ASN HD22 1 1
5 7268 1 1 83 ASN N N -9.470 -7.290 -2.991 1.00 . A A . 78 ASN N 1 1
5 7269 1 1 83 ASN ND2 N -12.768 -8.034 -4.734 1.00 . A A . 78 ASN ND2 1 1
5 7270 1 1 83 ASN O O -10.076 -8.549 0.213 1.00 . A A . 78 ASN O 1 1
5 7271 1 1 83 ASN OD1 O -12.590 -6.457 -3.218 1.00 . A A . 78 ASN OD1 1 1
5 7272 1 1 84 GLU C C -7.059 -9.107 0.294 1.00 . A A . 79 GLU C 1 1
5 7273 1 1 84 GLU CA C -7.905 -10.077 -0.521 1.00 . A A . 79 GLU CA 1 1
5 7274 1 1 84 GLU CB C -7.005 -11.044 -1.313 1.00 . A A . 79 GLU CB 1 1
5 7275 1 1 84 GLU CD C -7.910 -11.280 -3.707 1.00 . A A . 79 GLU CD 1 1
5 7276 1 1 84 GLU CG C -7.746 -11.925 -2.330 1.00 . A A . 79 GLU CG 1 1
5 7277 1 1 84 GLU H H -8.586 -9.379 -2.374 1.00 . A A . 79 GLU H 1 1
5 7278 1 1 84 GLU HA H -8.542 -10.639 0.147 1.00 . A A . 79 GLU HA 1 1
5 7279 1 1 84 GLU HB2 H -6.269 -10.464 -1.851 1.00 . A A . 79 GLU HB2 1 1
5 7280 1 1 84 GLU HB3 H -6.494 -11.689 -0.614 1.00 . A A . 79 GLU HB3 1 1
5 7281 1 1 84 GLU HG2 H -7.192 -12.842 -2.456 1.00 . A A . 79 GLU HG2 1 1
5 7282 1 1 84 GLU HG3 H -8.725 -12.152 -1.935 1.00 . A A . 79 GLU HG3 1 1
5 7283 1 1 84 GLU N N -8.737 -9.314 -1.400 1.00 . A A . 79 GLU N 1 1
5 7284 1 1 84 GLU O O -6.812 -9.312 1.487 1.00 . A A . 79 GLU O 1 1
5 7285 1 1 84 GLU OE1 O -8.603 -10.250 -3.853 1.00 . A A . 79 GLU OE1 1 1
5 7286 1 1 84 GLU OE2 O -7.336 -11.805 -4.667 1.00 . A A . 79 GLU OE2 1 1
5 7287 1 1 85 GLY C C -6.693 -6.288 1.356 1.00 . A A . 80 GLY C 1 1
5 7288 1 1 85 GLY CA C -5.908 -6.980 0.283 1.00 . A A . 80 GLY CA 1 1
5 7289 1 1 85 GLY H H -6.889 -7.918 -1.309 1.00 . A A . 80 GLY H 1 1
5 7290 1 1 85 GLY HA2 H -5.040 -7.431 0.737 1.00 . A A . 80 GLY HA2 1 1
5 7291 1 1 85 GLY HA3 H -5.571 -6.251 -0.437 1.00 . A A . 80 GLY HA3 1 1
5 7292 1 1 85 GLY N N -6.669 -8.015 -0.356 1.00 . A A . 80 GLY N 1 1
5 7293 1 1 85 GLY O O -6.133 -5.913 2.374 1.00 . A A . 80 GLY O 1 1
5 7294 1 1 86 LEU C C -8.845 -6.350 3.406 1.00 . A A . 81 LEU C 1 1
5 7295 1 1 86 LEU CA C -8.919 -5.556 2.119 1.00 . A A . 81 LEU CA 1 1
5 7296 1 1 86 LEU CB C -10.376 -5.559 1.611 1.00 . A A . 81 LEU CB 1 1
5 7297 1 1 86 LEU CD1 C -12.146 -4.900 -0.034 1.00 . A A . 81 LEU CD1 1 1
5 7298 1 1 86 LEU CD2 C -10.478 -3.218 0.730 1.00 . A A . 81 LEU CD2 1 1
5 7299 1 1 86 LEU CG C -10.701 -4.682 0.398 1.00 . A A . 81 LEU CG 1 1
5 7300 1 1 86 LEU H H -8.351 -6.382 0.242 1.00 . A A . 81 LEU H 1 1
5 7301 1 1 86 LEU HA H -8.611 -4.541 2.317 1.00 . A A . 81 LEU HA 1 1
5 7302 1 1 86 LEU HB2 H -10.630 -6.578 1.354 1.00 . A A . 81 LEU HB2 1 1
5 7303 1 1 86 LEU HB3 H -11.012 -5.252 2.428 1.00 . A A . 81 LEU HB3 1 1
5 7304 1 1 86 LEU HD11 H -12.812 -4.625 0.772 1.00 . A A . 81 LEU HD11 1 1
5 7305 1 1 86 LEU HD12 H -12.363 -4.288 -0.897 1.00 . A A . 81 LEU HD12 1 1
5 7306 1 1 86 LEU HD13 H -12.303 -5.937 -0.288 1.00 . A A . 81 LEU HD13 1 1
5 7307 1 1 86 LEU HD21 H -9.449 -3.071 1.021 1.00 . A A . 81 LEU HD21 1 1
5 7308 1 1 86 LEU HD22 H -10.698 -2.614 -0.139 1.00 . A A . 81 LEU HD22 1 1
5 7309 1 1 86 LEU HD23 H -11.125 -2.931 1.544 1.00 . A A . 81 LEU HD23 1 1
5 7310 1 1 86 LEU HG H -10.057 -4.952 -0.425 1.00 . A A . 81 LEU HG 1 1
5 7311 1 1 86 LEU N N -8.001 -6.129 1.125 1.00 . A A . 81 LEU N 1 1
5 7312 1 1 86 LEU O O -8.875 -5.791 4.489 1.00 . A A . 81 LEU O 1 1
5 7313 1 1 87 TRP C C -7.225 -8.380 5.041 1.00 . A A . 82 TRP C 1 1
5 7314 1 1 87 TRP CA C -8.611 -8.507 4.409 1.00 . A A . 82 TRP CA 1 1
5 7315 1 1 87 TRP CB C -8.918 -9.963 4.037 1.00 . A A . 82 TRP CB 1 1
5 7316 1 1 87 TRP CD1 C -9.512 -11.074 6.242 1.00 . A A . 82 TRP CD1 1 1
5 7317 1 1 87 TRP CD2 C -7.571 -11.739 5.376 1.00 . A A . 82 TRP CD2 1 1
5 7318 1 1 87 TRP CE2 C -7.758 -12.402 6.594 1.00 . A A . 82 TRP CE2 1 1
5 7319 1 1 87 TRP CE3 C -6.421 -11.990 4.635 1.00 . A A . 82 TRP CE3 1 1
5 7320 1 1 87 TRP CG C -8.698 -10.889 5.178 1.00 . A A . 82 TRP CG 1 1
5 7321 1 1 87 TRP CH2 C -5.711 -13.543 6.351 1.00 . A A . 82 TRP CH2 1 1
5 7322 1 1 87 TRP CZ2 C -6.834 -13.310 7.097 1.00 . A A . 82 TRP CZ2 1 1
5 7323 1 1 87 TRP CZ3 C -5.499 -12.892 5.128 1.00 . A A . 82 TRP CZ3 1 1
5 7324 1 1 87 TRP H H -8.686 -8.052 2.375 1.00 . A A . 82 TRP H 1 1
5 7325 1 1 87 TRP HA H -9.339 -8.174 5.133 1.00 . A A . 82 TRP HA 1 1
5 7326 1 1 87 TRP HB2 H -9.950 -10.044 3.726 1.00 . A A . 82 TRP HB2 1 1
5 7327 1 1 87 TRP HB3 H -8.273 -10.266 3.226 1.00 . A A . 82 TRP HB3 1 1
5 7328 1 1 87 TRP HD1 H -10.452 -10.561 6.377 1.00 . A A . 82 TRP HD1 1 1
5 7329 1 1 87 TRP HE1 H -9.335 -12.250 7.966 1.00 . A A . 82 TRP HE1 1 1
5 7330 1 1 87 TRP HE3 H -6.264 -11.481 3.694 1.00 . A A . 82 TRP HE3 1 1
5 7331 1 1 87 TRP HH2 H -4.965 -14.238 6.705 1.00 . A A . 82 TRP HH2 1 1
5 7332 1 1 87 TRP HZ2 H -6.982 -13.820 8.037 1.00 . A A . 82 TRP HZ2 1 1
5 7333 1 1 87 TRP HZ3 H -4.599 -13.098 4.565 1.00 . A A . 82 TRP HZ3 1 1
5 7334 1 1 87 TRP N N -8.719 -7.654 3.271 1.00 . A A . 82 TRP N 1 1
5 7335 1 1 87 TRP NE1 N -8.948 -11.971 7.108 1.00 . A A . 82 TRP NE1 1 1
5 7336 1 1 87 TRP O O -7.106 -8.173 6.254 1.00 . A A . 82 TRP O 1 1
5 7337 1 1 88 GLU C C -4.525 -7.142 5.458 1.00 . A A . 83 GLU C 1 1
5 7338 1 1 88 GLU CA C -4.816 -8.407 4.696 1.00 . A A . 83 GLU CA 1 1
5 7339 1 1 88 GLU CB C -3.769 -8.598 3.602 1.00 . A A . 83 GLU CB 1 1
5 7340 1 1 88 GLU CD C -2.322 -10.196 2.318 1.00 . A A . 83 GLU CD 1 1
5 7341 1 1 88 GLU CG C -3.604 -10.017 3.116 1.00 . A A . 83 GLU CG 1 1
5 7342 1 1 88 GLU H H -6.350 -8.593 3.250 1.00 . A A . 83 GLU H 1 1
5 7343 1 1 88 GLU HA H -4.713 -9.223 5.397 1.00 . A A . 83 GLU HA 1 1
5 7344 1 1 88 GLU HB2 H -4.070 -8.000 2.755 1.00 . A A . 83 GLU HB2 1 1
5 7345 1 1 88 GLU HB3 H -2.815 -8.235 3.949 1.00 . A A . 83 GLU HB3 1 1
5 7346 1 1 88 GLU HG2 H -3.572 -10.651 3.991 1.00 . A A . 83 GLU HG2 1 1
5 7347 1 1 88 GLU HG3 H -4.449 -10.284 2.499 1.00 . A A . 83 GLU HG3 1 1
5 7348 1 1 88 GLU N N -6.185 -8.474 4.211 1.00 . A A . 83 GLU N 1 1
5 7349 1 1 88 GLU O O -4.006 -7.205 6.542 1.00 . A A . 83 GLU O 1 1
5 7350 1 1 88 GLU OE1 O -2.176 -9.582 1.244 1.00 . A A . 83 GLU OE1 1 1
5 7351 1 1 88 GLU OE2 O -1.432 -10.957 2.758 1.00 . A A . 83 GLU OE2 1 1
5 7352 1 1 89 ILE C C -5.341 -4.538 6.886 1.00 . A A . 84 ILE C 1 1
5 7353 1 1 89 ILE CA C -4.578 -4.748 5.562 1.00 . A A . 84 ILE CA 1 1
5 7354 1 1 89 ILE CB C -4.803 -3.550 4.592 1.00 . A A . 84 ILE CB 1 1
5 7355 1 1 89 ILE CD1 C -4.279 -1.064 4.252 1.00 . A A . 84 ILE CD1 1 1
5 7356 1 1 89 ILE CG1 C -4.247 -2.249 5.191 1.00 . A A . 84 ILE CG1 1 1
5 7357 1 1 89 ILE CG2 C -6.282 -3.400 4.249 1.00 . A A . 84 ILE CG2 1 1
5 7358 1 1 89 ILE H H -5.447 -6.014 4.102 1.00 . A A . 84 ILE H 1 1
5 7359 1 1 89 ILE HA H -3.525 -4.796 5.799 1.00 . A A . 84 ILE HA 1 1
5 7360 1 1 89 ILE HB H -4.275 -3.771 3.678 1.00 . A A . 84 ILE HB 1 1
5 7361 1 1 89 ILE HD11 H -5.299 -0.857 3.965 1.00 . A A . 84 ILE HD11 1 1
5 7362 1 1 89 ILE HD12 H -3.862 -0.203 4.753 1.00 . A A . 84 ILE HD12 1 1
5 7363 1 1 89 ILE HD13 H -3.692 -1.287 3.374 1.00 . A A . 84 ILE HD13 1 1
5 7364 1 1 89 ILE HG12 H -4.821 -1.988 6.069 1.00 . A A . 84 ILE HG12 1 1
5 7365 1 1 89 ILE HG13 H -3.220 -2.421 5.477 1.00 . A A . 84 ILE HG13 1 1
5 7366 1 1 89 ILE HG21 H -6.845 -3.274 5.162 1.00 . A A . 84 ILE HG21 1 1
5 7367 1 1 89 ILE HG22 H -6.425 -2.533 3.623 1.00 . A A . 84 ILE HG22 1 1
5 7368 1 1 89 ILE HG23 H -6.627 -4.287 3.737 1.00 . A A . 84 ILE HG23 1 1
5 7369 1 1 89 ILE N N -4.916 -6.013 4.933 1.00 . A A . 84 ILE N 1 1
5 7370 1 1 89 ILE O O -4.858 -3.852 7.787 1.00 . A A . 84 ILE O 1 1
5 7371 1 1 90 ASP C C -7.012 -6.020 9.258 1.00 . A A . 85 ASP C 1 1
5 7372 1 1 90 ASP CA C -7.329 -4.979 8.177 1.00 . A A . 85 ASP CA 1 1
5 7373 1 1 90 ASP CB C -8.799 -5.072 7.739 1.00 . A A . 85 ASP CB 1 1
5 7374 1 1 90 ASP CG C -9.744 -4.164 8.517 1.00 . A A . 85 ASP CG 1 1
5 7375 1 1 90 ASP H H -6.776 -5.815 6.326 1.00 . A A . 85 ASP H 1 1
5 7376 1 1 90 ASP HA H -7.140 -3.990 8.565 1.00 . A A . 85 ASP HA 1 1
5 7377 1 1 90 ASP HB2 H -8.868 -4.804 6.695 1.00 . A A . 85 ASP HB2 1 1
5 7378 1 1 90 ASP HB3 H -9.132 -6.094 7.859 1.00 . A A . 85 ASP HB3 1 1
5 7379 1 1 90 ASP N N -6.481 -5.188 7.018 1.00 . A A . 85 ASP N 1 1
5 7380 1 1 90 ASP O O -7.324 -5.833 10.423 1.00 . A A . 85 ASP O 1 1
5 7381 1 1 90 ASP OD1 O -9.516 -2.913 8.532 1.00 . A A . 85 ASP OD1 1 1
5 7382 1 1 90 ASP OD2 O -10.808 -4.617 8.985 1.00 . A A . 85 ASP OD2 1 1
5 7383 1 1 91 ASN C C -4.535 -8.324 10.023 1.00 . A A . 86 ASN C 1 1
5 7384 1 1 91 ASN CA C -6.031 -8.215 9.809 1.00 . A A . 86 ASN CA 1 1
5 7385 1 1 91 ASN CB C -6.566 -9.610 9.382 1.00 . A A . 86 ASN CB 1 1
5 7386 1 1 91 ASN CG C -8.082 -9.752 9.381 1.00 . A A . 86 ASN CG 1 1
5 7387 1 1 91 ASN H H -6.135 -7.217 7.908 1.00 . A A . 86 ASN H 1 1
5 7388 1 1 91 ASN HA H -6.482 -7.953 10.755 1.00 . A A . 86 ASN HA 1 1
5 7389 1 1 91 ASN HB2 H -6.226 -9.808 8.376 1.00 . A A . 86 ASN HB2 1 1
5 7390 1 1 91 ASN HB3 H -6.145 -10.362 10.033 1.00 . A A . 86 ASN HB3 1 1
5 7391 1 1 91 ASN HD21 H -8.253 -8.003 8.556 1.00 . A A . 86 ASN HD21 1 1
5 7392 1 1 91 ASN HD22 H -9.735 -8.809 8.875 1.00 . A A . 86 ASN HD22 1 1
5 7393 1 1 91 ASN N N -6.375 -7.133 8.855 1.00 . A A . 86 ASN N 1 1
5 7394 1 1 91 ASN ND2 N -8.764 -8.766 8.893 1.00 . A A . 86 ASN ND2 1 1
5 7395 1 1 91 ASN O O -4.043 -8.281 11.155 1.00 . A A . 86 ASN O 1 1
5 7396 1 1 91 ASN OD1 O -8.618 -10.798 9.748 1.00 . A A . 86 ASN OD1 1 1
5 7397 1 1 92 ASN C C -1.609 -7.594 8.188 1.00 . A A . 87 ASN C 1 1
5 7398 1 1 92 ASN CA C -2.344 -8.631 9.055 1.00 . A A . 87 ASN CA 1 1
5 7399 1 1 92 ASN CB C -1.915 -10.044 8.629 1.00 . A A . 87 ASN CB 1 1
5 7400 1 1 92 ASN CG C -0.463 -10.353 8.965 1.00 . A A . 87 ASN CG 1 1
5 7401 1 1 92 ASN H H -4.222 -8.423 8.062 1.00 . A A . 87 ASN H 1 1
5 7402 1 1 92 ASN HA H -2.069 -8.480 10.088 1.00 . A A . 87 ASN HA 1 1
5 7403 1 1 92 ASN HB2 H -2.547 -10.783 9.098 1.00 . A A . 87 ASN HB2 1 1
5 7404 1 1 92 ASN HB3 H -2.022 -10.105 7.554 1.00 . A A . 87 ASN HB3 1 1
5 7405 1 1 92 ASN HD21 H -0.307 -11.450 7.346 1.00 . A A . 87 ASN HD21 1 1
5 7406 1 1 92 ASN HD22 H 1.123 -11.349 8.302 1.00 . A A . 87 ASN HD22 1 1
5 7407 1 1 92 ASN N N -3.796 -8.467 8.949 1.00 . A A . 87 ASN N 1 1
5 7408 1 1 92 ASN ND2 N 0.186 -11.127 8.132 1.00 . A A . 87 ASN ND2 1 1
5 7409 1 1 92 ASN O O -1.035 -7.932 7.155 1.00 . A A . 87 ASN O 1 1
5 7410 1 1 92 ASN OD1 O 0.073 -9.876 9.978 1.00 . A A . 87 ASN OD1 1 1
5 7411 1 1 93 PRO C C 0.518 -5.259 7.786 1.00 . A A . 88 PRO C 1 1
5 7412 1 1 93 PRO CA C -1.012 -5.236 7.785 1.00 . A A . 88 PRO CA 1 1
5 7413 1 1 93 PRO CB C -1.518 -3.967 8.461 1.00 . A A . 88 PRO CB 1 1
5 7414 1 1 93 PRO CD C -2.222 -5.786 9.835 1.00 . A A . 88 PRO CD 1 1
5 7415 1 1 93 PRO CG C -1.774 -4.356 9.873 1.00 . A A . 88 PRO CG 1 1
5 7416 1 1 93 PRO HA H -1.365 -5.269 6.766 1.00 . A A . 88 PRO HA 1 1
5 7417 1 1 93 PRO HB2 H -0.754 -3.207 8.391 1.00 . A A . 88 PRO HB2 1 1
5 7418 1 1 93 PRO HB3 H -2.438 -3.632 8.004 1.00 . A A . 88 PRO HB3 1 1
5 7419 1 1 93 PRO HD2 H -1.859 -6.322 10.699 1.00 . A A . 88 PRO HD2 1 1
5 7420 1 1 93 PRO HD3 H -3.299 -5.845 9.782 1.00 . A A . 88 PRO HD3 1 1
5 7421 1 1 93 PRO HG2 H -0.864 -4.253 10.448 1.00 . A A . 88 PRO HG2 1 1
5 7422 1 1 93 PRO HG3 H -2.558 -3.743 10.293 1.00 . A A . 88 PRO HG3 1 1
5 7423 1 1 93 PRO N N -1.609 -6.312 8.591 1.00 . A A . 88 PRO N 1 1
5 7424 1 1 93 PRO O O 1.164 -4.512 7.049 1.00 . A A . 88 PRO O 1 1
5 7425 1 1 94 LYS C C 3.109 -7.302 7.864 1.00 . A A . 89 LYS C 1 1
5 7426 1 1 94 LYS CA C 2.516 -6.218 8.765 1.00 . A A . 89 LYS CA 1 1
5 7427 1 1 94 LYS CB C 2.854 -6.498 10.243 1.00 . A A . 89 LYS CB 1 1
5 7428 1 1 94 LYS CD C 2.626 -8.011 12.252 1.00 . A A . 89 LYS CD 1 1
5 7429 1 1 94 LYS CE C 2.153 -9.372 12.765 1.00 . A A . 89 LYS CE 1 1
5 7430 1 1 94 LYS CG C 2.312 -7.823 10.774 1.00 . A A . 89 LYS CG 1 1
5 7431 1 1 94 LYS H H 0.483 -6.747 9.060 1.00 . A A . 89 LYS H 1 1
5 7432 1 1 94 LYS HA H 2.942 -5.265 8.489 1.00 . A A . 89 LYS HA 1 1
5 7433 1 1 94 LYS HB2 H 3.928 -6.506 10.355 1.00 . A A . 89 LYS HB2 1 1
5 7434 1 1 94 LYS HB3 H 2.448 -5.700 10.847 1.00 . A A . 89 LYS HB3 1 1
5 7435 1 1 94 LYS HD2 H 3.693 -7.936 12.396 1.00 . A A . 89 LYS HD2 1 1
5 7436 1 1 94 LYS HD3 H 2.131 -7.232 12.814 1.00 . A A . 89 LYS HD3 1 1
5 7437 1 1 94 LYS HE2 H 2.672 -10.147 12.219 1.00 . A A . 89 LYS HE2 1 1
5 7438 1 1 94 LYS HE3 H 2.397 -9.453 13.813 1.00 . A A . 89 LYS HE3 1 1
5 7439 1 1 94 LYS HG2 H 1.241 -7.844 10.639 1.00 . A A . 89 LYS HG2 1 1
5 7440 1 1 94 LYS HG3 H 2.760 -8.630 10.214 1.00 . A A . 89 LYS HG3 1 1
5 7441 1 1 94 LYS HZ1 H 0.449 -9.582 11.573 1.00 . A A . 89 LYS HZ1 1 1
5 7442 1 1 94 LYS HZ2 H 0.395 -10.488 12.994 1.00 . A A . 89 LYS HZ2 1 1
5 7443 1 1 94 LYS HZ3 H 0.141 -8.815 13.046 1.00 . A A . 89 LYS HZ3 1 1
5 7444 1 1 94 LYS N N 1.079 -6.129 8.593 1.00 . A A . 89 LYS N 1 1
5 7445 1 1 94 LYS NZ N 0.686 -9.574 12.591 1.00 . A A . 89 LYS NZ 1 1
5 7446 1 1 94 LYS O O 4.255 -7.702 8.037 1.00 . A A . 89 LYS O 1 1
5 7447 1 1 95 VAL C C 3.780 -8.128 4.979 1.00 . A A . 90 VAL C 1 1
5 7448 1 1 95 VAL CA C 2.796 -8.785 5.994 1.00 . A A . 90 VAL CA 1 1
5 7449 1 1 95 VAL CB C 1.608 -9.519 5.280 1.00 . A A . 90 VAL CB 1 1
5 7450 1 1 95 VAL CG1 C 0.880 -8.632 4.294 1.00 . A A . 90 VAL CG1 1 1
5 7451 1 1 95 VAL CG2 C 2.039 -10.835 4.647 1.00 . A A . 90 VAL CG2 1 1
5 7452 1 1 95 VAL H H 1.395 -7.466 6.835 1.00 . A A . 90 VAL H 1 1
5 7453 1 1 95 VAL HA H 3.354 -9.498 6.584 1.00 . A A . 90 VAL HA 1 1
5 7454 1 1 95 VAL HB H 0.886 -9.740 6.053 1.00 . A A . 90 VAL HB 1 1
5 7455 1 1 95 VAL HG11 H 1.574 -8.287 3.542 1.00 . A A . 90 VAL HG11 1 1
5 7456 1 1 95 VAL HG12 H 0.083 -9.189 3.826 1.00 . A A . 90 VAL HG12 1 1
5 7457 1 1 95 VAL HG13 H 0.468 -7.789 4.825 1.00 . A A . 90 VAL HG13 1 1
5 7458 1 1 95 VAL HG21 H 2.432 -11.492 5.409 1.00 . A A . 90 VAL HG21 1 1
5 7459 1 1 95 VAL HG22 H 1.189 -11.301 4.172 1.00 . A A . 90 VAL HG22 1 1
5 7460 1 1 95 VAL HG23 H 2.803 -10.645 3.908 1.00 . A A . 90 VAL HG23 1 1
5 7461 1 1 95 VAL N N 2.318 -7.786 6.921 1.00 . A A . 90 VAL N 1 1
5 7462 1 1 95 VAL O O 3.773 -6.894 4.797 1.00 . A A . 90 VAL O 1 1
5 7463 1 1 96 LYS C C 5.497 -8.978 2.056 1.00 . A A . 91 LYS C 1 1
5 7464 1 1 96 LYS CA C 5.650 -8.443 3.459 1.00 . A A . 91 LYS CA 1 1
5 7465 1 1 96 LYS CB C 7.046 -8.788 3.995 1.00 . A A . 91 LYS CB 1 1
5 7466 1 1 96 LYS CD C 7.836 -6.498 4.596 1.00 . A A . 91 LYS CD 1 1
5 7467 1 1 96 LYS CE C 8.304 -5.581 5.699 1.00 . A A . 91 LYS CE 1 1
5 7468 1 1 96 LYS CG C 7.530 -7.893 5.119 1.00 . A A . 91 LYS CG 1 1
5 7469 1 1 96 LYS H H 4.542 -9.903 4.478 1.00 . A A . 91 LYS H 1 1
5 7470 1 1 96 LYS HA H 5.565 -7.369 3.425 1.00 . A A . 91 LYS HA 1 1
5 7471 1 1 96 LYS HB2 H 7.033 -9.804 4.360 1.00 . A A . 91 LYS HB2 1 1
5 7472 1 1 96 LYS HB3 H 7.752 -8.721 3.180 1.00 . A A . 91 LYS HB3 1 1
5 7473 1 1 96 LYS HD2 H 8.613 -6.563 3.850 1.00 . A A . 91 LYS HD2 1 1
5 7474 1 1 96 LYS HD3 H 6.946 -6.080 4.149 1.00 . A A . 91 LYS HD3 1 1
5 7475 1 1 96 LYS HE2 H 7.506 -5.459 6.417 1.00 . A A . 91 LYS HE2 1 1
5 7476 1 1 96 LYS HE3 H 9.159 -6.028 6.185 1.00 . A A . 91 LYS HE3 1 1
5 7477 1 1 96 LYS HG2 H 6.758 -7.829 5.871 1.00 . A A . 91 LYS HG2 1 1
5 7478 1 1 96 LYS HG3 H 8.426 -8.314 5.550 1.00 . A A . 91 LYS HG3 1 1
5 7479 1 1 96 LYS HZ1 H 7.945 -3.840 4.572 1.00 . A A . 91 LYS HZ1 1 1
5 7480 1 1 96 LYS HZ2 H 8.796 -3.602 5.984 1.00 . A A . 91 LYS HZ2 1 1
5 7481 1 1 96 LYS HZ3 H 9.549 -4.235 4.612 1.00 . A A . 91 LYS HZ3 1 1
5 7482 1 1 96 LYS N N 4.622 -8.934 4.359 1.00 . A A . 91 LYS N 1 1
5 7483 1 1 96 LYS NZ N 8.682 -4.265 5.181 1.00 . A A . 91 LYS NZ 1 1
5 7484 1 1 96 LYS O O 4.662 -9.856 1.790 1.00 . A A . 91 LYS O 1 1
5 7485 1 1 97 PHE C C 6.902 -10.202 -0.372 1.00 . A A . 92 PHE C 1 1
5 7486 1 1 97 PHE CA C 6.366 -8.799 -0.216 1.00 . A A . 92 PHE CA 1 1
5 7487 1 1 97 PHE CB C 7.171 -7.757 -1.034 1.00 . A A . 92 PHE CB 1 1
5 7488 1 1 97 PHE CD1 C 9.595 -7.964 -0.361 1.00 . A A . 92 PHE CD1 1 1
5 7489 1 1 97 PHE CD2 C 8.407 -6.002 0.285 1.00 . A A . 92 PHE CD2 1 1
5 7490 1 1 97 PHE CE1 C 10.733 -7.481 0.260 1.00 . A A . 92 PHE CE1 1 1
5 7491 1 1 97 PHE CE2 C 9.537 -5.511 0.907 1.00 . A A . 92 PHE CE2 1 1
5 7492 1 1 97 PHE CG C 8.422 -7.234 -0.357 1.00 . A A . 92 PHE CG 1 1
5 7493 1 1 97 PHE CZ C 10.705 -6.251 0.896 1.00 . A A . 92 PHE CZ 1 1
5 7494 1 1 97 PHE H H 6.909 -7.709 1.462 1.00 . A A . 92 PHE H 1 1
5 7495 1 1 97 PHE HA H 5.355 -8.818 -0.591 1.00 . A A . 92 PHE HA 1 1
5 7496 1 1 97 PHE HB2 H 7.475 -8.207 -1.967 1.00 . A A . 92 PHE HB2 1 1
5 7497 1 1 97 PHE HB3 H 6.529 -6.915 -1.249 1.00 . A A . 92 PHE HB3 1 1
5 7498 1 1 97 PHE HD1 H 7.498 -5.418 0.292 1.00 . A A . 92 PHE HD1 1 1
5 7499 1 1 97 PHE HD2 H 9.604 -8.924 -0.857 1.00 . A A . 92 PHE HD2 1 1
5 7500 1 1 97 PHE HE1 H 9.503 -4.548 1.400 1.00 . A A . 92 PHE HE1 1 1
5 7501 1 1 97 PHE HE2 H 11.642 -8.064 0.246 1.00 . A A . 92 PHE HE2 1 1
5 7502 1 1 97 PHE HZ H 11.592 -5.870 1.379 1.00 . A A . 92 PHE HZ 1 1
5 7503 1 1 97 PHE N N 6.302 -8.420 1.173 1.00 . A A . 92 PHE N 1 1
5 7504 1 1 97 PHE O O 7.952 -10.553 0.182 1.00 . A A . 92 PHE O 1 1
5 7505 1 1 98 SER C C 5.604 -13.010 -2.350 1.00 . A A . 93 SER C 1 1
5 7506 1 1 98 SER CA C 6.483 -12.387 -1.274 1.00 . A A . 93 SER CA 1 1
5 7507 1 1 98 SER CB C 6.286 -13.130 0.077 1.00 . A A . 93 SER CB 1 1
5 7508 1 1 98 SER H H 5.396 -10.635 -1.580 1.00 . A A . 93 SER H 1 1
5 7509 1 1 98 SER HA H 7.521 -12.475 -1.559 1.00 . A A . 93 SER HA 1 1
5 7510 1 1 98 SER HB2 H 6.362 -14.195 -0.088 1.00 . A A . 93 SER HB2 1 1
5 7511 1 1 98 SER HB3 H 7.054 -12.818 0.770 1.00 . A A . 93 SER HB3 1 1
5 7512 1 1 98 SER HG H 5.076 -12.957 1.614 1.00 . A A . 93 SER HG 1 1
5 7513 1 1 98 SER N N 6.173 -10.999 -1.107 1.00 . A A . 93 SER N 1 1
5 7514 1 1 98 SER O O 4.369 -12.873 -2.313 1.00 . A A . 93 SER O 1 1
5 7515 1 1 98 SER OG O 4.995 -12.846 0.657 1.00 . A A . 93 SER OG 1 1
6 7516 1 1 6 MET C C -3.399 14.412 2.027 1.00 . A A . 1 MET C 1 1
6 7517 1 1 6 MET CA C -3.942 13.065 1.613 1.00 . A A . 1 MET CA 1 1
6 7518 1 1 6 MET CB C -4.257 12.216 2.867 1.00 . A A . 1 MET CB 1 1
6 7519 1 1 6 MET CE C -8.145 13.152 4.241 1.00 . A A . 1 MET CE 1 1
6 7520 1 1 6 MET CG C -5.744 12.133 3.294 1.00 . A A . 1 MET CG 1 1
6 7521 1 1 6 MET HA H -4.826 13.216 1.010 1.00 . A A . 1 MET HA 1 1
6 7522 1 1 6 MET HB2 H -3.921 11.208 2.684 1.00 . A A . 1 MET HB2 1 1
6 7523 1 1 6 MET HB3 H -3.692 12.618 3.696 1.00 . A A . 1 MET HB3 1 1
6 7524 1 1 6 MET HE1 H -8.039 12.480 5.081 1.00 . A A . 1 MET HE1 1 1
6 7525 1 1 6 MET HE2 H -8.739 14.005 4.533 1.00 . A A . 1 MET HE2 1 1
6 7526 1 1 6 MET HE3 H -8.636 12.635 3.430 1.00 . A A . 1 MET HE3 1 1
6 7527 1 1 6 MET HG2 H -6.307 11.693 2.486 1.00 . A A . 1 MET HG2 1 1
6 7528 1 1 6 MET HG3 H -5.812 11.483 4.155 1.00 . A A . 1 MET HG3 1 1
6 7529 1 1 6 MET N N -2.862 12.428 0.833 1.00 . A A . 1 MET N 1 1
6 7530 1 1 6 MET O O -2.371 14.812 1.514 1.00 . A A . 1 MET O 1 1
6 7531 1 1 6 MET SD S -6.520 13.704 3.698 1.00 . A A . 1 MET SD 1 1
6 7532 1 1 7 ALA C C -2.548 16.172 4.492 1.00 . A A . 2 ALA C 1 1
6 7533 1 1 7 ALA CA C -3.624 16.377 3.436 1.00 . A A . 2 ALA CA 1 1
6 7534 1 1 7 ALA CB C -4.797 17.159 4.016 1.00 . A A . 2 ALA CB 1 1
6 7535 1 1 7 ALA H H -4.933 14.736 3.242 1.00 . A A . 2 ALA H 1 1
6 7536 1 1 7 ALA HA H -3.207 16.938 2.613 1.00 . A A . 2 ALA HA 1 1
6 7537 1 1 7 ALA HB1 H -5.218 16.609 4.844 1.00 . A A . 2 ALA HB1 1 1
6 7538 1 1 7 ALA HB2 H -4.453 18.122 4.364 1.00 . A A . 2 ALA HB2 1 1
6 7539 1 1 7 ALA HB3 H -5.552 17.297 3.256 1.00 . A A . 2 ALA HB3 1 1
6 7540 1 1 7 ALA N N -4.077 15.093 2.922 1.00 . A A . 2 ALA N 1 1
6 7541 1 1 7 ALA O O -1.727 17.040 4.725 1.00 . A A . 2 ALA O 1 1
6 7542 1 1 8 ARG C C -0.430 13.936 5.451 1.00 . A A . 3 ARG C 1 1
6 7543 1 1 8 ARG CA C -1.549 14.705 6.119 1.00 . A A . 3 ARG CA 1 1
6 7544 1 1 8 ARG CB C -2.094 13.881 7.299 1.00 . A A . 3 ARG CB 1 1
6 7545 1 1 8 ARG CD C -2.777 11.659 8.225 1.00 . A A . 3 ARG CD 1 1
6 7546 1 1 8 ARG CG C -2.502 12.449 6.952 1.00 . A A . 3 ARG CG 1 1
6 7547 1 1 8 ARG CZ C -2.387 9.194 7.999 1.00 . A A . 3 ARG CZ 1 1
6 7548 1 1 8 ARG H H -3.259 14.358 4.928 1.00 . A A . 3 ARG H 1 1
6 7549 1 1 8 ARG HA H -1.155 15.641 6.488 1.00 . A A . 3 ARG HA 1 1
6 7550 1 1 8 ARG HB2 H -1.333 13.830 8.062 1.00 . A A . 3 ARG HB2 1 1
6 7551 1 1 8 ARG HB3 H -2.956 14.389 7.705 1.00 . A A . 3 ARG HB3 1 1
6 7552 1 1 8 ARG HD2 H -1.873 11.631 8.815 1.00 . A A . 3 ARG HD2 1 1
6 7553 1 1 8 ARG HD3 H -3.545 12.172 8.784 1.00 . A A . 3 ARG HD3 1 1
6 7554 1 1 8 ARG HE H -4.199 10.196 7.925 1.00 . A A . 3 ARG HE 1 1
6 7555 1 1 8 ARG HG2 H -3.380 12.463 6.323 1.00 . A A . 3 ARG HG2 1 1
6 7556 1 1 8 ARG HG3 H -1.674 11.997 6.424 1.00 . A A . 3 ARG HG3 1 1
6 7557 1 1 8 ARG HH11 H -0.599 10.199 7.632 1.00 . A A . 3 ARG HH11 1 1
6 7558 1 1 8 ARG HH12 H -0.467 8.513 7.832 1.00 . A A . 3 ARG HH12 1 1
6 7559 1 1 8 ARG HH21 H -3.872 7.811 8.218 1.00 . A A . 3 ARG HH21 1 1
6 7560 1 1 8 ARG HH22 H -2.277 7.168 8.084 1.00 . A A . 3 ARG HH22 1 1
6 7561 1 1 8 ARG N N -2.567 15.013 5.136 1.00 . A A . 3 ARG N 1 1
6 7562 1 1 8 ARG NE N -3.210 10.277 7.982 1.00 . A A . 3 ARG NE 1 1
6 7563 1 1 8 ARG NH1 N -1.071 9.330 7.809 1.00 . A A . 3 ARG NH1 1 1
6 7564 1 1 8 ARG NH2 N -2.889 7.979 8.122 1.00 . A A . 3 ARG NH2 1 1
6 7565 1 1 8 ARG O O -0.584 13.468 4.299 1.00 . A A . 3 ARG O 1 1
6 7566 1 1 9 ASP C C 1.638 11.582 6.065 1.00 . A A . 4 ASP C 1 1
6 7567 1 1 9 ASP CA C 1.792 13.046 5.680 1.00 . A A . 4 ASP CA 1 1
6 7568 1 1 9 ASP CB C 3.088 13.608 6.263 1.00 . A A . 4 ASP CB 1 1
6 7569 1 1 9 ASP CG C 3.353 13.154 7.684 1.00 . A A . 4 ASP CG 1 1
6 7570 1 1 9 ASP H H 0.713 14.098 7.089 1.00 . A A . 4 ASP H 1 1
6 7571 1 1 9 ASP HA H 1.809 13.133 4.603 1.00 . A A . 4 ASP HA 1 1
6 7572 1 1 9 ASP HB2 H 3.894 13.251 5.643 1.00 . A A . 4 ASP HB2 1 1
6 7573 1 1 9 ASP HB3 H 3.060 14.687 6.236 1.00 . A A . 4 ASP HB3 1 1
6 7574 1 1 9 ASP N N 0.653 13.763 6.171 1.00 . A A . 4 ASP N 1 1
6 7575 1 1 9 ASP O O 0.662 11.209 6.747 1.00 . A A . 4 ASP O 1 1
6 7576 1 1 9 ASP OD1 O 2.611 13.534 8.619 1.00 . A A . 4 ASP OD1 1 1
6 7577 1 1 9 ASP OD2 O 4.302 12.381 7.893 1.00 . A A . 4 ASP OD2 1 1
6 7578 1 1 10 PHE C C 3.744 8.811 6.510 1.00 . A A . 5 PHE C 1 1
6 7579 1 1 10 PHE CA C 2.495 9.346 5.860 1.00 . A A . 5 PHE CA 1 1
6 7580 1 1 10 PHE CB C 2.265 8.675 4.505 1.00 . A A . 5 PHE CB 1 1
6 7581 1 1 10 PHE CD1 C 0.904 10.181 3.038 1.00 . A A . 5 PHE CD1 1 1
6 7582 1 1 10 PHE CD2 C -0.172 8.358 4.104 1.00 . A A . 5 PHE CD2 1 1
6 7583 1 1 10 PHE CE1 C -0.279 10.553 2.459 1.00 . A A . 5 PHE CE1 1 1
6 7584 1 1 10 PHE CE2 C -1.359 8.723 3.527 1.00 . A A . 5 PHE CE2 1 1
6 7585 1 1 10 PHE CG C 0.971 9.076 3.867 1.00 . A A . 5 PHE CG 1 1
6 7586 1 1 10 PHE CZ C -1.415 9.823 2.702 1.00 . A A . 5 PHE CZ 1 1
6 7587 1 1 10 PHE H H 3.427 11.128 5.318 1.00 . A A . 5 PHE H 1 1
6 7588 1 1 10 PHE HA H 1.640 9.155 6.490 1.00 . A A . 5 PHE HA 1 1
6 7589 1 1 10 PHE HB2 H 3.057 8.982 3.840 1.00 . A A . 5 PHE HB2 1 1
6 7590 1 1 10 PHE HB3 H 2.286 7.599 4.587 1.00 . A A . 5 PHE HB3 1 1
6 7591 1 1 10 PHE HD1 H -0.129 7.494 4.750 1.00 . A A . 5 PHE HD1 1 1
6 7592 1 1 10 PHE HD2 H 1.804 10.749 2.851 1.00 . A A . 5 PHE HD2 1 1
6 7593 1 1 10 PHE HE1 H -2.242 8.136 3.733 1.00 . A A . 5 PHE HE1 1 1
6 7594 1 1 10 PHE HE2 H -0.299 11.418 1.812 1.00 . A A . 5 PHE HE2 1 1
6 7595 1 1 10 PHE HZ H -2.348 10.102 2.241 1.00 . A A . 5 PHE HZ 1 1
6 7596 1 1 10 PHE N N 2.591 10.771 5.684 1.00 . A A . 5 PHE N 1 1
6 7597 1 1 10 PHE O O 4.847 9.284 6.238 1.00 . A A . 5 PHE O 1 1
6 7598 1 1 11 LYS C C 4.904 5.827 7.594 1.00 . A A . 6 LYS C 1 1
6 7599 1 1 11 LYS CA C 4.684 7.254 8.082 1.00 . A A . 6 LYS CA 1 1
6 7600 1 1 11 LYS CB C 4.370 7.219 9.594 1.00 . A A . 6 LYS CB 1 1
6 7601 1 1 11 LYS CD C 5.216 9.548 10.143 1.00 . A A . 6 LYS CD 1 1
6 7602 1 1 11 LYS CE C 4.885 10.866 10.841 1.00 . A A . 6 LYS CE 1 1
6 7603 1 1 11 LYS CG C 4.050 8.571 10.232 1.00 . A A . 6 LYS CG 1 1
6 7604 1 1 11 LYS H H 2.672 7.473 7.503 1.00 . A A . 6 LYS H 1 1
6 7605 1 1 11 LYS HA H 5.568 7.852 7.920 1.00 . A A . 6 LYS HA 1 1
6 7606 1 1 11 LYS HB2 H 3.519 6.573 9.751 1.00 . A A . 6 LYS HB2 1 1
6 7607 1 1 11 LYS HB3 H 5.219 6.795 10.110 1.00 . A A . 6 LYS HB3 1 1
6 7608 1 1 11 LYS HD2 H 6.084 9.107 10.614 1.00 . A A . 6 LYS HD2 1 1
6 7609 1 1 11 LYS HD3 H 5.431 9.745 9.104 1.00 . A A . 6 LYS HD3 1 1
6 7610 1 1 11 LYS HE2 H 4.678 10.669 11.882 1.00 . A A . 6 LYS HE2 1 1
6 7611 1 1 11 LYS HE3 H 5.741 11.522 10.765 1.00 . A A . 6 LYS HE3 1 1
6 7612 1 1 11 LYS HG2 H 3.201 9.000 9.722 1.00 . A A . 6 LYS HG2 1 1
6 7613 1 1 11 LYS HG3 H 3.801 8.411 11.272 1.00 . A A . 6 LYS HG3 1 1
6 7614 1 1 11 LYS HZ1 H 2.845 10.959 10.239 1.00 . A A . 6 LYS HZ1 1 1
6 7615 1 1 11 LYS HZ2 H 3.503 12.472 10.626 1.00 . A A . 6 LYS HZ2 1 1
6 7616 1 1 11 LYS HZ3 H 3.934 11.750 9.236 1.00 . A A . 6 LYS HZ3 1 1
6 7617 1 1 11 LYS N N 3.576 7.840 7.364 1.00 . A A . 6 LYS N 1 1
6 7618 1 1 11 LYS NZ N 3.710 11.531 10.239 1.00 . A A . 6 LYS NZ 1 1
6 7619 1 1 11 LYS O O 3.989 5.226 7.043 1.00 . A A . 6 LYS O 1 1
6 7620 1 1 12 PRO C C 5.465 3.034 8.380 1.00 . A A . 7 PRO C 1 1
6 7621 1 1 12 PRO CA C 6.370 3.857 7.470 1.00 . A A . 7 PRO CA 1 1
6 7622 1 1 12 PRO CB C 7.838 3.660 7.867 1.00 . A A . 7 PRO CB 1 1
6 7623 1 1 12 PRO CD C 7.349 5.986 8.135 1.00 . A A . 7 PRO CD 1 1
6 7624 1 1 12 PRO CG C 8.443 5.017 7.783 1.00 . A A . 7 PRO CG 1 1
6 7625 1 1 12 PRO HA H 6.199 3.581 6.438 1.00 . A A . 7 PRO HA 1 1
6 7626 1 1 12 PRO HB2 H 7.888 3.259 8.869 1.00 . A A . 7 PRO HB2 1 1
6 7627 1 1 12 PRO HB3 H 8.328 2.999 7.168 1.00 . A A . 7 PRO HB3 1 1
6 7628 1 1 12 PRO HD2 H 7.333 6.194 9.194 1.00 . A A . 7 PRO HD2 1 1
6 7629 1 1 12 PRO HD3 H 7.463 6.898 7.570 1.00 . A A . 7 PRO HD3 1 1
6 7630 1 1 12 PRO HG2 H 9.262 5.093 8.483 1.00 . A A . 7 PRO HG2 1 1
6 7631 1 1 12 PRO HG3 H 8.784 5.211 6.778 1.00 . A A . 7 PRO HG3 1 1
6 7632 1 1 12 PRO N N 6.125 5.280 7.735 1.00 . A A . 7 PRO N 1 1
6 7633 1 1 12 PRO O O 5.476 3.207 9.605 1.00 . A A . 7 PRO O 1 1
6 7634 1 1 13 GLY C C 2.284 1.943 8.363 1.00 . A A . 8 GLY C 1 1
6 7635 1 1 13 GLY CA C 3.702 1.459 8.549 1.00 . A A . 8 GLY CA 1 1
6 7636 1 1 13 GLY H H 4.689 2.092 6.814 1.00 . A A . 8 GLY H 1 1
6 7637 1 1 13 GLY HA2 H 3.761 0.429 8.235 1.00 . A A . 8 GLY HA2 1 1
6 7638 1 1 13 GLY HA3 H 3.960 1.526 9.596 1.00 . A A . 8 GLY HA3 1 1
6 7639 1 1 13 GLY N N 4.640 2.217 7.789 1.00 . A A . 8 GLY N 1 1
6 7640 1 1 13 GLY O O 1.340 1.253 8.754 1.00 . A A . 8 GLY O 1 1
6 7641 1 1 14 ASP C C -0.014 2.857 6.615 1.00 . A A . 9 ASP C 1 1
6 7642 1 1 14 ASP CA C 0.814 3.728 7.536 1.00 . A A . 9 ASP CA 1 1
6 7643 1 1 14 ASP CB C 0.937 5.102 6.884 1.00 . A A . 9 ASP CB 1 1
6 7644 1 1 14 ASP CG C 0.052 6.170 7.506 1.00 . A A . 9 ASP CG 1 1
6 7645 1 1 14 ASP H H 2.931 3.592 7.430 1.00 . A A . 9 ASP H 1 1
6 7646 1 1 14 ASP HA H 0.318 3.829 8.490 1.00 . A A . 9 ASP HA 1 1
6 7647 1 1 14 ASP HB2 H 1.962 5.437 6.915 1.00 . A A . 9 ASP HB2 1 1
6 7648 1 1 14 ASP HB3 H 0.626 4.973 5.857 1.00 . A A . 9 ASP HB3 1 1
6 7649 1 1 14 ASP N N 2.134 3.115 7.747 1.00 . A A . 9 ASP N 1 1
6 7650 1 1 14 ASP O O 0.473 2.389 5.561 1.00 . A A . 9 ASP O 1 1
6 7651 1 1 14 ASP OD1 O -1.183 5.990 7.572 1.00 . A A . 9 ASP OD1 1 1
6 7652 1 1 14 ASP OD2 O 0.596 7.241 7.901 1.00 . A A . 9 ASP OD2 1 1
6 7653 1 1 15 LEU C C -2.857 2.737 5.278 1.00 . A A . 10 LEU C 1 1
6 7654 1 1 15 LEU CA C -2.149 1.839 6.226 1.00 . A A . 10 LEU CA 1 1
6 7655 1 1 15 LEU CB C -3.137 1.154 7.147 1.00 . A A . 10 LEU CB 1 1
6 7656 1 1 15 LEU CD1 C -3.659 -0.506 8.945 1.00 . A A . 10 LEU CD1 1 1
6 7657 1 1 15 LEU CD2 C -1.795 -0.945 7.340 1.00 . A A . 10 LEU CD2 1 1
6 7658 1 1 15 LEU CG C -2.557 0.120 8.108 1.00 . A A . 10 LEU CG 1 1
6 7659 1 1 15 LEU H H -1.538 3.066 7.819 1.00 . A A . 10 LEU H 1 1
6 7660 1 1 15 LEU HA H -1.614 1.103 5.645 1.00 . A A . 10 LEU HA 1 1
6 7661 1 1 15 LEU HB2 H -3.553 1.959 7.734 1.00 . A A . 10 LEU HB2 1 1
6 7662 1 1 15 LEU HB3 H -3.925 0.702 6.564 1.00 . A A . 10 LEU HB3 1 1
6 7663 1 1 15 LEU HD11 H -4.371 -0.992 8.294 1.00 . A A . 10 LEU HD11 1 1
6 7664 1 1 15 LEU HD12 H -3.230 -1.236 9.617 1.00 . A A . 10 LEU HD12 1 1
6 7665 1 1 15 LEU HD13 H -4.159 0.262 9.517 1.00 . A A . 10 LEU HD13 1 1
6 7666 1 1 15 LEU HD21 H -0.979 -0.479 6.809 1.00 . A A . 10 LEU HD21 1 1
6 7667 1 1 15 LEU HD22 H -1.411 -1.688 8.022 1.00 . A A . 10 LEU HD22 1 1
6 7668 1 1 15 LEU HD23 H -2.463 -1.410 6.630 1.00 . A A . 10 LEU HD23 1 1
6 7669 1 1 15 LEU HG H -1.868 0.611 8.780 1.00 . A A . 10 LEU HG 1 1
6 7670 1 1 15 LEU N N -1.229 2.636 6.995 1.00 . A A . 10 LEU N 1 1
6 7671 1 1 15 LEU O O -3.537 3.676 5.694 1.00 . A A . 10 LEU O 1 1
6 7672 1 1 16 ILE C C -3.877 2.656 1.861 1.00 . A A . 11 ILE C 1 1
6 7673 1 1 16 ILE CA C -3.215 3.370 3.032 1.00 . A A . 11 ILE CA 1 1
6 7674 1 1 16 ILE CB C -2.059 4.215 2.442 1.00 . A A . 11 ILE CB 1 1
6 7675 1 1 16 ILE CD1 C -0.123 3.837 0.884 1.00 . A A . 11 ILE CD1 1 1
6 7676 1 1 16 ILE CG1 C -0.959 3.283 1.972 1.00 . A A . 11 ILE CG1 1 1
6 7677 1 1 16 ILE CG2 C -1.513 5.211 3.452 1.00 . A A . 11 ILE CG2 1 1
6 7678 1 1 16 ILE H H -2.275 1.654 3.701 1.00 . A A . 11 ILE H 1 1
6 7679 1 1 16 ILE HA H -3.900 4.051 3.505 1.00 . A A . 11 ILE HA 1 1
6 7680 1 1 16 ILE HB H -2.427 4.762 1.587 1.00 . A A . 11 ILE HB 1 1
6 7681 1 1 16 ILE HD11 H 0.369 4.735 1.232 1.00 . A A . 11 ILE HD11 1 1
6 7682 1 1 16 ILE HD12 H 0.601 3.092 0.594 1.00 . A A . 11 ILE HD12 1 1
6 7683 1 1 16 ILE HD13 H -0.766 4.069 0.047 1.00 . A A . 11 ILE HD13 1 1
6 7684 1 1 16 ILE HG12 H -0.308 3.103 2.815 1.00 . A A . 11 ILE HG12 1 1
6 7685 1 1 16 ILE HG13 H -1.384 2.339 1.667 1.00 . A A . 11 ILE HG13 1 1
6 7686 1 1 16 ILE HG21 H -1.189 4.688 4.340 1.00 . A A . 11 ILE HG21 1 1
6 7687 1 1 16 ILE HG22 H -0.675 5.733 3.015 1.00 . A A . 11 ILE HG22 1 1
6 7688 1 1 16 ILE HG23 H -2.277 5.925 3.712 1.00 . A A . 11 ILE HG23 1 1
6 7689 1 1 16 ILE N N -2.718 2.474 4.019 1.00 . A A . 11 ILE N 1 1
6 7690 1 1 16 ILE O O -4.076 1.441 1.848 1.00 . A A . 11 ILE O 1 1
6 7691 1 1 17 PHE C C -3.804 3.793 -1.325 1.00 . A A . 12 PHE C 1 1
6 7692 1 1 17 PHE CA C -4.685 3.079 -0.359 1.00 . A A . 12 PHE CA 1 1
6 7693 1 1 17 PHE CB C -6.120 3.519 -0.584 1.00 . A A . 12 PHE CB 1 1
6 7694 1 1 17 PHE CD1 C -7.487 1.609 0.260 1.00 . A A . 12 PHE CD1 1 1
6 7695 1 1 17 PHE CD2 C -7.671 3.709 1.360 1.00 . A A . 12 PHE CD2 1 1
6 7696 1 1 17 PHE CE1 C -8.402 1.069 1.130 1.00 . A A . 12 PHE CE1 1 1
6 7697 1 1 17 PHE CE2 C -8.589 3.174 2.230 1.00 . A A . 12 PHE CE2 1 1
6 7698 1 1 17 PHE CG C -7.111 2.934 0.367 1.00 . A A . 12 PHE CG 1 1
6 7699 1 1 17 PHE CZ C -8.954 1.855 2.116 1.00 . A A . 12 PHE CZ 1 1
6 7700 1 1 17 PHE H H -4.130 4.426 1.054 1.00 . A A . 12 PHE H 1 1
6 7701 1 1 17 PHE HA H -4.591 2.009 -0.478 1.00 . A A . 12 PHE HA 1 1
6 7702 1 1 17 PHE HB2 H -6.152 4.594 -0.492 1.00 . A A . 12 PHE HB2 1 1
6 7703 1 1 17 PHE HB3 H -6.396 3.236 -1.588 1.00 . A A . 12 PHE HB3 1 1
6 7704 1 1 17 PHE HD1 H -7.378 4.744 1.450 1.00 . A A . 12 PHE HD1 1 1
6 7705 1 1 17 PHE HD2 H -7.054 0.992 -0.514 1.00 . A A . 12 PHE HD2 1 1
6 7706 1 1 17 PHE HE1 H -9.028 3.789 3.001 1.00 . A A . 12 PHE HE1 1 1
6 7707 1 1 17 PHE HE2 H -8.689 0.032 1.039 1.00 . A A . 12 PHE HE2 1 1
6 7708 1 1 17 PHE HZ H -9.676 1.433 2.799 1.00 . A A . 12 PHE HZ 1 1
6 7709 1 1 17 PHE N N -4.209 3.458 0.905 1.00 . A A . 12 PHE N 1 1
6 7710 1 1 17 PHE O O -3.628 5.020 -1.228 1.00 . A A . 12 PHE O 1 1
6 7711 1 1 18 ALA C C -2.878 3.506 -4.497 1.00 . A A . 13 ALA C 1 1
6 7712 1 1 18 ALA CA C -2.311 3.606 -3.119 1.00 . A A . 13 ALA CA 1 1
6 7713 1 1 18 ALA CB C -1.025 2.863 -3.017 1.00 . A A . 13 ALA CB 1 1
6 7714 1 1 18 ALA H H -3.445 2.110 -2.224 1.00 . A A . 13 ALA H 1 1
6 7715 1 1 18 ALA HA H -2.129 4.642 -2.877 1.00 . A A . 13 ALA HA 1 1
6 7716 1 1 18 ALA HB1 H -1.213 1.807 -3.144 1.00 . A A . 13 ALA HB1 1 1
6 7717 1 1 18 ALA HB2 H -0.342 3.204 -3.778 1.00 . A A . 13 ALA HB2 1 1
6 7718 1 1 18 ALA HB3 H -0.594 3.036 -2.042 1.00 . A A . 13 ALA HB3 1 1
6 7719 1 1 18 ALA N N -3.227 3.070 -2.190 1.00 . A A . 13 ALA N 1 1
6 7720 1 1 18 ALA O O -3.441 2.484 -4.871 1.00 . A A . 13 ALA O 1 1
6 7721 1 1 19 LYS C C -2.146 4.618 -7.565 1.00 . A A . 14 LYS C 1 1
6 7722 1 1 19 LYS CA C -3.286 4.616 -6.540 1.00 . A A . 14 LYS CA 1 1
6 7723 1 1 19 LYS CB C -4.152 5.876 -6.628 1.00 . A A . 14 LYS CB 1 1
6 7724 1 1 19 LYS CD C -4.000 6.476 -9.067 1.00 . A A . 14 LYS CD 1 1
6 7725 1 1 19 LYS CE C -3.589 7.949 -9.046 1.00 . A A . 14 LYS CE 1 1
6 7726 1 1 19 LYS CG C -4.903 6.069 -7.919 1.00 . A A . 14 LYS CG 1 1
6 7727 1 1 19 LYS H H -2.341 5.380 -4.892 1.00 . A A . 14 LYS H 1 1
6 7728 1 1 19 LYS HA H -3.917 3.762 -6.733 1.00 . A A . 14 LYS HA 1 1
6 7729 1 1 19 LYS HB2 H -4.871 5.870 -5.822 1.00 . A A . 14 LYS HB2 1 1
6 7730 1 1 19 LYS HB3 H -3.500 6.724 -6.485 1.00 . A A . 14 LYS HB3 1 1
6 7731 1 1 19 LYS HD2 H -3.074 5.924 -8.920 1.00 . A A . 14 LYS HD2 1 1
6 7732 1 1 19 LYS HD3 H -4.487 6.164 -9.968 1.00 . A A . 14 LYS HD3 1 1
6 7733 1 1 19 LYS HE2 H -3.131 8.209 -9.989 1.00 . A A . 14 LYS HE2 1 1
6 7734 1 1 19 LYS HE3 H -4.488 8.534 -8.903 1.00 . A A . 14 LYS HE3 1 1
6 7735 1 1 19 LYS HG2 H -5.391 5.141 -8.177 1.00 . A A . 14 LYS HG2 1 1
6 7736 1 1 19 LYS HG3 H -5.652 6.834 -7.771 1.00 . A A . 14 LYS HG3 1 1
6 7737 1 1 19 LYS HZ1 H -1.908 7.520 -7.852 1.00 . A A . 14 LYS HZ1 1 1
6 7738 1 1 19 LYS HZ2 H -2.151 9.170 -8.060 1.00 . A A . 14 LYS HZ2 1 1
6 7739 1 1 19 LYS HZ3 H -3.147 8.300 -7.032 1.00 . A A . 14 LYS HZ3 1 1
6 7740 1 1 19 LYS N N -2.769 4.564 -5.231 1.00 . A A . 14 LYS N 1 1
6 7741 1 1 19 LYS NZ N -2.642 8.252 -7.939 1.00 . A A . 14 LYS NZ 1 1
6 7742 1 1 19 LYS O O -1.325 5.548 -7.593 1.00 . A A . 14 LYS O 1 1
6 7743 1 1 20 MET C C -1.894 3.701 -10.832 1.00 . A A . 15 MET C 1 1
6 7744 1 1 20 MET CA C -1.191 3.500 -9.519 1.00 . A A . 15 MET CA 1 1
6 7745 1 1 20 MET CB C -0.497 2.140 -9.539 1.00 . A A . 15 MET CB 1 1
6 7746 1 1 20 MET CE C 0.110 -0.883 -8.719 1.00 . A A . 15 MET CE 1 1
6 7747 1 1 20 MET CG C 0.357 1.863 -8.339 1.00 . A A . 15 MET CG 1 1
6 7748 1 1 20 MET H H -2.873 2.964 -8.376 1.00 . A A . 15 MET H 1 1
6 7749 1 1 20 MET HA H -0.452 4.279 -9.398 1.00 . A A . 15 MET HA 1 1
6 7750 1 1 20 MET HB2 H -1.253 1.371 -9.596 1.00 . A A . 15 MET HB2 1 1
6 7751 1 1 20 MET HB3 H 0.123 2.082 -10.421 1.00 . A A . 15 MET HB3 1 1
6 7752 1 1 20 MET HE1 H -0.494 -0.639 -9.581 1.00 . A A . 15 MET HE1 1 1
6 7753 1 1 20 MET HE2 H 0.578 -1.846 -8.859 1.00 . A A . 15 MET HE2 1 1
6 7754 1 1 20 MET HE3 H -0.515 -0.900 -7.839 1.00 . A A . 15 MET HE3 1 1
6 7755 1 1 20 MET HG2 H 0.991 2.718 -8.178 1.00 . A A . 15 MET HG2 1 1
6 7756 1 1 20 MET HG3 H -0.300 1.735 -7.492 1.00 . A A . 15 MET HG3 1 1
6 7757 1 1 20 MET N N -2.156 3.630 -8.432 1.00 . A A . 15 MET N 1 1
6 7758 1 1 20 MET O O -3.104 3.581 -10.903 1.00 . A A . 15 MET O 1 1
6 7759 1 1 20 MET SD S 1.367 0.383 -8.531 1.00 . A A . 15 MET SD 1 1
6 7760 1 1 21 LYS C C -2.276 2.899 -13.684 1.00 . A A . 16 LYS C 1 1
6 7761 1 1 21 LYS CA C -1.743 4.236 -13.169 1.00 . A A . 16 LYS CA 1 1
6 7762 1 1 21 LYS CB C -0.710 4.798 -14.138 1.00 . A A . 16 LYS CB 1 1
6 7763 1 1 21 LYS CD C -0.233 5.630 -16.463 1.00 . A A . 16 LYS CD 1 1
6 7764 1 1 21 LYS CE C 0.441 6.942 -16.048 1.00 . A A . 16 LYS CE 1 1
6 7765 1 1 21 LYS CG C -1.299 5.172 -15.490 1.00 . A A . 16 LYS CG 1 1
6 7766 1 1 21 LYS H H -0.186 4.095 -11.737 1.00 . A A . 16 LYS H 1 1
6 7767 1 1 21 LYS HA H -2.568 4.929 -13.102 1.00 . A A . 16 LYS HA 1 1
6 7768 1 1 21 LYS HB2 H -0.269 5.680 -13.696 1.00 . A A . 16 LYS HB2 1 1
6 7769 1 1 21 LYS HB3 H 0.062 4.058 -14.294 1.00 . A A . 16 LYS HB3 1 1
6 7770 1 1 21 LYS HD2 H 0.509 4.848 -16.492 1.00 . A A . 16 LYS HD2 1 1
6 7771 1 1 21 LYS HD3 H -0.700 5.745 -17.428 1.00 . A A . 16 LYS HD3 1 1
6 7772 1 1 21 LYS HE2 H 0.864 6.826 -15.061 1.00 . A A . 16 LYS HE2 1 1
6 7773 1 1 21 LYS HE3 H 1.233 7.158 -16.749 1.00 . A A . 16 LYS HE3 1 1
6 7774 1 1 21 LYS HG2 H -1.799 4.307 -15.901 1.00 . A A . 16 LYS HG2 1 1
6 7775 1 1 21 LYS HG3 H -2.016 5.966 -15.350 1.00 . A A . 16 LYS HG3 1 1
6 7776 1 1 21 LYS HZ1 H -1.273 7.930 -15.338 1.00 . A A . 16 LYS HZ1 1 1
6 7777 1 1 21 LYS HZ2 H -0.011 8.966 -15.779 1.00 . A A . 16 LYS HZ2 1 1
6 7778 1 1 21 LYS HZ3 H -0.934 8.215 -16.973 1.00 . A A . 16 LYS HZ3 1 1
6 7779 1 1 21 LYS N N -1.155 4.040 -11.861 1.00 . A A . 16 LYS N 1 1
6 7780 1 1 21 LYS NZ N -0.514 8.090 -16.029 1.00 . A A . 16 LYS NZ 1 1
6 7781 1 1 21 LYS O O -1.519 1.957 -13.854 1.00 . A A . 16 LYS O 1 1
6 7782 1 1 22 GLY C C -4.860 0.862 -13.206 1.00 . A A . 17 GLY C 1 1
6 7783 1 1 22 GLY CA C -4.191 1.598 -14.351 1.00 . A A . 17 GLY CA 1 1
6 7784 1 1 22 GLY H H -4.147 3.603 -13.709 1.00 . A A . 17 GLY H 1 1
6 7785 1 1 22 GLY HA2 H -4.929 1.833 -15.104 1.00 . A A . 17 GLY HA2 1 1
6 7786 1 1 22 GLY HA3 H -3.433 0.961 -14.780 1.00 . A A . 17 GLY HA3 1 1
6 7787 1 1 22 GLY N N -3.576 2.828 -13.891 1.00 . A A . 17 GLY N 1 1
6 7788 1 1 22 GLY O O -5.568 -0.143 -13.409 1.00 . A A . 17 GLY O 1 1
6 7789 1 1 23 TYR C C -6.044 1.837 -10.078 1.00 . A A . 18 TYR C 1 1
6 7790 1 1 23 TYR CA C -5.225 0.798 -10.822 1.00 . A A . 18 TYR CA 1 1
6 7791 1 1 23 TYR CB C -4.133 0.273 -9.877 1.00 . A A . 18 TYR CB 1 1
6 7792 1 1 23 TYR CD1 C -2.392 -1.067 -11.140 1.00 . A A . 18 TYR CD1 1 1
6 7793 1 1 23 TYR CD2 C -3.956 -2.228 -9.776 1.00 . A A . 18 TYR CD2 1 1
6 7794 1 1 23 TYR CE1 C -1.800 -2.273 -11.479 1.00 . A A . 18 TYR CE1 1 1
6 7795 1 1 23 TYR CE2 C -3.371 -3.426 -10.105 1.00 . A A . 18 TYR CE2 1 1
6 7796 1 1 23 TYR CG C -3.483 -1.029 -10.281 1.00 . A A . 18 TYR CG 1 1
6 7797 1 1 23 TYR CZ C -2.301 -3.447 -10.955 1.00 . A A . 18 TYR CZ 1 1
6 7798 1 1 23 TYR H H -4.095 2.160 -11.895 1.00 . A A . 18 TYR H 1 1
6 7799 1 1 23 TYR HA H -5.856 -0.030 -11.105 1.00 . A A . 18 TYR HA 1 1
6 7800 1 1 23 TYR HB2 H -3.353 1.016 -9.811 1.00 . A A . 18 TYR HB2 1 1
6 7801 1 1 23 TYR HB3 H -4.563 0.142 -8.894 1.00 . A A . 18 TYR HB3 1 1
6 7802 1 1 23 TYR HD1 H -4.798 -2.220 -9.100 1.00 . A A . 18 TYR HD1 1 1
6 7803 1 1 23 TYR HD2 H -2.000 -0.144 -11.543 1.00 . A A . 18 TYR HD2 1 1
6 7804 1 1 23 TYR HE1 H -3.747 -4.352 -9.696 1.00 . A A . 18 TYR HE1 1 1
6 7805 1 1 23 TYR HE2 H -0.953 -2.296 -12.149 1.00 . A A . 18 TYR HE2 1 1
6 7806 1 1 23 TYR HH H -0.878 -4.706 -10.751 1.00 . A A . 18 TYR HH 1 1
6 7807 1 1 23 TYR N N -4.654 1.360 -12.012 1.00 . A A . 18 TYR N 1 1
6 7808 1 1 23 TYR O O -5.753 3.029 -10.139 1.00 . A A . 18 TYR O 1 1
6 7809 1 1 23 TYR OH O -1.714 -4.641 -11.256 1.00 . A A . 18 TYR OH 1 1
6 7810 1 1 24 PRO C C -7.066 2.358 -7.186 1.00 . A A . 19 PRO C 1 1
6 7811 1 1 24 PRO CA C -7.838 2.264 -8.500 1.00 . A A . 19 PRO CA 1 1
6 7812 1 1 24 PRO CB C -9.158 1.513 -8.295 1.00 . A A . 19 PRO CB 1 1
6 7813 1 1 24 PRO CD C -7.663 0.041 -9.448 1.00 . A A . 19 PRO CD 1 1
6 7814 1 1 24 PRO CG C -8.802 0.079 -8.463 1.00 . A A . 19 PRO CG 1 1
6 7815 1 1 24 PRO HA H -8.005 3.249 -8.911 1.00 . A A . 19 PRO HA 1 1
6 7816 1 1 24 PRO HB2 H -9.542 1.716 -7.305 1.00 . A A . 19 PRO HB2 1 1
6 7817 1 1 24 PRO HB3 H -9.876 1.796 -9.049 1.00 . A A . 19 PRO HB3 1 1
6 7818 1 1 24 PRO HD2 H -6.925 -0.688 -9.146 1.00 . A A . 19 PRO HD2 1 1
6 7819 1 1 24 PRO HD3 H -8.026 -0.186 -10.439 1.00 . A A . 19 PRO HD3 1 1
6 7820 1 1 24 PRO HG2 H -8.499 -0.332 -7.511 1.00 . A A . 19 PRO HG2 1 1
6 7821 1 1 24 PRO HG3 H -9.642 -0.470 -8.863 1.00 . A A . 19 PRO HG3 1 1
6 7822 1 1 24 PRO N N -7.100 1.406 -9.399 1.00 . A A . 19 PRO N 1 1
6 7823 1 1 24 PRO O O -6.045 1.672 -7.031 1.00 . A A . 19 PRO O 1 1
6 7824 1 1 25 HIS C C -6.976 1.944 -4.300 1.00 . A A . 20 HIS C 1 1
6 7825 1 1 25 HIS CA C -6.861 3.319 -4.973 1.00 . A A . 20 HIS CA 1 1
6 7826 1 1 25 HIS CB C -7.551 4.390 -4.113 1.00 . A A . 20 HIS CB 1 1
6 7827 1 1 25 HIS CD2 C -6.455 6.700 -4.402 1.00 . A A . 20 HIS CD2 1 1
6 7828 1 1 25 HIS CE1 C -7.841 7.604 -5.792 1.00 . A A . 20 HIS CE1 1 1
6 7829 1 1 25 HIS CG C -7.409 5.783 -4.639 1.00 . A A . 20 HIS CG 1 1
6 7830 1 1 25 HIS H H -8.236 3.819 -6.507 1.00 . A A . 20 HIS H 1 1
6 7831 1 1 25 HIS HA H -5.834 3.600 -5.170 1.00 . A A . 20 HIS HA 1 1
6 7832 1 1 25 HIS HB2 H -8.607 4.170 -4.056 1.00 . A A . 20 HIS HB2 1 1
6 7833 1 1 25 HIS HB3 H -7.134 4.368 -3.118 1.00 . A A . 20 HIS HB3 1 1
6 7834 1 1 25 HIS HD1 H -9.118 5.991 -5.877 1.00 . A A . 20 HIS HD1 1 1
6 7835 1 1 25 HIS HD2 H -5.605 6.566 -3.747 1.00 . A A . 20 HIS HD2 1 1
6 7836 1 1 25 HIS HE1 H -8.319 8.300 -6.466 1.00 . A A . 20 HIS HE1 1 1
6 7837 1 1 25 HIS N N -7.488 3.232 -6.290 1.00 . A A . 20 HIS N 1 1
6 7838 1 1 25 HIS ND1 N -8.291 6.378 -5.523 1.00 . A A . 20 HIS ND1 1 1
6 7839 1 1 25 HIS NE2 N -6.731 7.853 -5.136 1.00 . A A . 20 HIS NE2 1 1
6 7840 1 1 25 HIS O O -8.072 1.504 -3.969 1.00 . A A . 20 HIS O 1 1
6 7841 1 1 26 TRP C C -5.185 -0.164 -2.317 1.00 . A A . 21 TRP C 1 1
6 7842 1 1 26 TRP CA C -5.797 -0.096 -3.715 1.00 . A A . 21 TRP CA 1 1
6 7843 1 1 26 TRP CB C -4.869 -0.788 -4.713 1.00 . A A . 21 TRP CB 1 1
6 7844 1 1 26 TRP CD1 C -4.339 -3.137 -3.832 1.00 . A A . 21 TRP CD1 1 1
6 7845 1 1 26 TRP CD2 C -5.436 -3.077 -5.772 1.00 . A A . 21 TRP CD2 1 1
6 7846 1 1 26 TRP CE2 C -5.211 -4.415 -5.433 1.00 . A A . 21 TRP CE2 1 1
6 7847 1 1 26 TRP CE3 C -6.110 -2.783 -6.956 1.00 . A A . 21 TRP CE3 1 1
6 7848 1 1 26 TRP CG C -4.886 -2.277 -4.736 1.00 . A A . 21 TRP CG 1 1
6 7849 1 1 26 TRP CH2 C -6.285 -5.147 -7.395 1.00 . A A . 21 TRP CH2 1 1
6 7850 1 1 26 TRP CZ2 C -5.631 -5.459 -6.239 1.00 . A A . 21 TRP CZ2 1 1
6 7851 1 1 26 TRP CZ3 C -6.526 -3.821 -7.759 1.00 . A A . 21 TRP CZ3 1 1
6 7852 1 1 26 TRP H H -5.011 1.739 -4.350 1.00 . A A . 21 TRP H 1 1
6 7853 1 1 26 TRP HA H -6.768 -0.561 -3.758 1.00 . A A . 21 TRP HA 1 1
6 7854 1 1 26 TRP HB2 H -5.117 -0.454 -5.709 1.00 . A A . 21 TRP HB2 1 1
6 7855 1 1 26 TRP HB3 H -3.861 -0.471 -4.492 1.00 . A A . 21 TRP HB3 1 1
6 7856 1 1 26 TRP HD1 H -3.839 -2.834 -2.922 1.00 . A A . 21 TRP HD1 1 1
6 7857 1 1 26 TRP HE1 H -4.239 -5.221 -3.739 1.00 . A A . 21 TRP HE1 1 1
6 7858 1 1 26 TRP HE3 H -6.293 -1.757 -7.234 1.00 . A A . 21 TRP HE3 1 1
6 7859 1 1 26 TRP HH2 H -6.620 -5.946 -8.043 1.00 . A A . 21 TRP HH2 1 1
6 7860 1 1 26 TRP HZ2 H -5.451 -6.490 -5.973 1.00 . A A . 21 TRP HZ2 1 1
6 7861 1 1 26 TRP HZ3 H -7.044 -3.609 -8.680 1.00 . A A . 21 TRP HZ3 1 1
6 7862 1 1 26 TRP N N -5.861 1.289 -4.145 1.00 . A A . 21 TRP N 1 1
6 7863 1 1 26 TRP NE1 N -4.543 -4.427 -4.236 1.00 . A A . 21 TRP NE1 1 1
6 7864 1 1 26 TRP O O -4.266 0.597 -2.035 1.00 . A A . 21 TRP O 1 1
6 7865 1 1 27 PRO C C -3.640 -1.551 -0.135 1.00 . A A . 22 PRO C 1 1
6 7866 1 1 27 PRO CA C -5.120 -1.208 -0.076 1.00 . A A . 22 PRO CA 1 1
6 7867 1 1 27 PRO CB C -5.895 -2.382 0.535 1.00 . A A . 22 PRO CB 1 1
6 7868 1 1 27 PRO CD C -6.786 -1.998 -1.659 1.00 . A A . 22 PRO CD 1 1
6 7869 1 1 27 PRO CG C -7.113 -2.537 -0.298 1.00 . A A . 22 PRO CG 1 1
6 7870 1 1 27 PRO HA H -5.261 -0.317 0.516 1.00 . A A . 22 PRO HA 1 1
6 7871 1 1 27 PRO HB2 H -5.282 -3.272 0.502 1.00 . A A . 22 PRO HB2 1 1
6 7872 1 1 27 PRO HB3 H -6.180 -2.160 1.553 1.00 . A A . 22 PRO HB3 1 1
6 7873 1 1 27 PRO HD2 H -6.473 -2.797 -2.316 1.00 . A A . 22 PRO HD2 1 1
6 7874 1 1 27 PRO HD3 H -7.643 -1.487 -2.070 1.00 . A A . 22 PRO HD3 1 1
6 7875 1 1 27 PRO HG2 H -7.368 -3.587 -0.354 1.00 . A A . 22 PRO HG2 1 1
6 7876 1 1 27 PRO HG3 H -7.930 -1.974 0.129 1.00 . A A . 22 PRO HG3 1 1
6 7877 1 1 27 PRO N N -5.678 -1.060 -1.421 1.00 . A A . 22 PRO N 1 1
6 7878 1 1 27 PRO O O -3.242 -2.586 -0.687 1.00 . A A . 22 PRO O 1 1
6 7879 1 1 28 ALA C C -0.886 -0.309 1.690 1.00 . A A . 23 ALA C 1 1
6 7880 1 1 28 ALA CA C -1.440 -0.849 0.399 1.00 . A A . 23 ALA CA 1 1
6 7881 1 1 28 ALA CB C -0.872 -0.116 -0.786 1.00 . A A . 23 ALA CB 1 1
6 7882 1 1 28 ALA H H -3.174 0.107 0.873 1.00 . A A . 23 ALA H 1 1
6 7883 1 1 28 ALA HA H -1.201 -1.898 0.308 1.00 . A A . 23 ALA HA 1 1
6 7884 1 1 28 ALA HB1 H -1.117 0.933 -0.713 1.00 . A A . 23 ALA HB1 1 1
6 7885 1 1 28 ALA HB2 H 0.200 -0.238 -0.794 1.00 . A A . 23 ALA HB2 1 1
6 7886 1 1 28 ALA HB3 H -1.288 -0.524 -1.695 1.00 . A A . 23 ALA HB3 1 1
6 7887 1 1 28 ALA N N -2.839 -0.697 0.415 1.00 . A A . 23 ALA N 1 1
6 7888 1 1 28 ALA O O -1.609 0.307 2.469 1.00 . A A . 23 ALA O 1 1
6 7889 1 1 29 ARG C C 2.161 0.719 2.759 1.00 . A A . 24 ARG C 1 1
6 7890 1 1 29 ARG CA C 0.934 -0.061 3.148 1.00 . A A . 24 ARG CA 1 1
6 7891 1 1 29 ARG CB C 1.335 -1.195 4.097 1.00 . A A . 24 ARG CB 1 1
6 7892 1 1 29 ARG CD C 2.320 -1.814 6.334 1.00 . A A . 24 ARG CD 1 1
6 7893 1 1 29 ARG CG C 1.738 -0.711 5.477 1.00 . A A . 24 ARG CG 1 1
6 7894 1 1 29 ARG CZ C 4.778 -1.920 6.578 1.00 . A A . 24 ARG CZ 1 1
6 7895 1 1 29 ARG H H 0.852 -1.156 1.356 1.00 . A A . 24 ARG H 1 1
6 7896 1 1 29 ARG HA H 0.227 0.584 3.646 1.00 . A A . 24 ARG HA 1 1
6 7897 1 1 29 ARG HB2 H 0.494 -1.864 4.203 1.00 . A A . 24 ARG HB2 1 1
6 7898 1 1 29 ARG HB3 H 2.159 -1.742 3.665 1.00 . A A . 24 ARG HB3 1 1
6 7899 1 1 29 ARG HD2 H 2.365 -1.473 7.358 1.00 . A A . 24 ARG HD2 1 1
6 7900 1 1 29 ARG HD3 H 1.672 -2.676 6.274 1.00 . A A . 24 ARG HD3 1 1
6 7901 1 1 29 ARG HE H 3.735 -2.652 5.026 1.00 . A A . 24 ARG HE 1 1
6 7902 1 1 29 ARG HG2 H 2.486 0.059 5.363 1.00 . A A . 24 ARG HG2 1 1
6 7903 1 1 29 ARG HG3 H 0.874 -0.293 5.972 1.00 . A A . 24 ARG HG3 1 1
6 7904 1 1 29 ARG HH11 H 3.886 -1.274 8.316 1.00 . A A . 24 ARG HH11 1 1
6 7905 1 1 29 ARG HH12 H 5.611 -1.181 8.239 1.00 . A A . 24 ARG HH12 1 1
6 7906 1 1 29 ARG HH21 H 6.059 -2.613 5.156 1.00 . A A . 24 ARG HH21 1 1
6 7907 1 1 29 ARG HH22 H 6.765 -1.918 6.578 1.00 . A A . 24 ARG HH22 1 1
6 7908 1 1 29 ARG N N 0.330 -0.582 1.966 1.00 . A A . 24 ARG N 1 1
6 7909 1 1 29 ARG NE N 3.659 -2.197 5.896 1.00 . A A . 24 ARG NE 1 1
6 7910 1 1 29 ARG NH1 N 4.727 -1.441 7.806 1.00 . A A . 24 ARG NH1 1 1
6 7911 1 1 29 ARG NH2 N 5.938 -2.184 6.067 1.00 . A A . 24 ARG NH2 1 1
6 7912 1 1 29 ARG O O 2.828 0.373 1.772 1.00 . A A . 24 ARG O 1 1
6 7913 1 1 30 VAL C C 4.695 1.612 3.989 1.00 . A A . 25 VAL C 1 1
6 7914 1 1 30 VAL CA C 3.675 2.487 3.309 1.00 . A A . 25 VAL CA 1 1
6 7915 1 1 30 VAL CB C 3.666 3.892 3.970 1.00 . A A . 25 VAL CB 1 1
6 7916 1 1 30 VAL CG1 C 5.000 4.602 3.756 1.00 . A A . 25 VAL CG1 1 1
6 7917 1 1 30 VAL CG2 C 2.528 4.737 3.420 1.00 . A A . 25 VAL CG2 1 1
6 7918 1 1 30 VAL H H 1.781 2.104 4.145 1.00 . A A . 25 VAL H 1 1
6 7919 1 1 30 VAL HA H 3.901 2.555 2.256 1.00 . A A . 25 VAL HA 1 1
6 7920 1 1 30 VAL HB H 3.517 3.767 5.032 1.00 . A A . 25 VAL HB 1 1
6 7921 1 1 30 VAL HG11 H 5.172 4.729 2.698 1.00 . A A . 25 VAL HG11 1 1
6 7922 1 1 30 VAL HG12 H 4.975 5.568 4.238 1.00 . A A . 25 VAL HG12 1 1
6 7923 1 1 30 VAL HG13 H 5.795 4.005 4.179 1.00 . A A . 25 VAL HG13 1 1
6 7924 1 1 30 VAL HG21 H 1.586 4.249 3.625 1.00 . A A . 25 VAL HG21 1 1
6 7925 1 1 30 VAL HG22 H 2.541 5.707 3.891 1.00 . A A . 25 VAL HG22 1 1
6 7926 1 1 30 VAL HG23 H 2.650 4.853 2.353 1.00 . A A . 25 VAL HG23 1 1
6 7927 1 1 30 VAL N N 2.426 1.791 3.473 1.00 . A A . 25 VAL N 1 1
6 7928 1 1 30 VAL O O 4.615 1.401 5.196 1.00 . A A . 25 VAL O 1 1
6 7929 1 1 31 ASP C C 7.737 0.738 4.328 1.00 . A A . 26 ASP C 1 1
6 7930 1 1 31 ASP CA C 6.506 0.082 3.730 1.00 . A A . 26 ASP CA 1 1
6 7931 1 1 31 ASP CB C 6.859 -0.961 2.662 1.00 . A A . 26 ASP CB 1 1
6 7932 1 1 31 ASP CG C 7.127 -2.309 3.298 1.00 . A A . 26 ASP CG 1 1
6 7933 1 1 31 ASP H H 5.652 1.369 2.293 1.00 . A A . 26 ASP H 1 1
6 7934 1 1 31 ASP HA H 6.003 -0.416 4.546 1.00 . A A . 26 ASP HA 1 1
6 7935 1 1 31 ASP HB2 H 6.037 -1.058 1.968 1.00 . A A . 26 ASP HB2 1 1
6 7936 1 1 31 ASP HB3 H 7.748 -0.649 2.134 1.00 . A A . 26 ASP HB3 1 1
6 7937 1 1 31 ASP N N 5.584 1.070 3.228 1.00 . A A . 26 ASP N 1 1
6 7938 1 1 31 ASP O O 7.817 1.979 4.404 1.00 . A A . 26 ASP O 1 1
6 7939 1 1 31 ASP OD1 O 6.154 -3.051 3.531 1.00 . A A . 26 ASP OD1 1 1
6 7940 1 1 31 ASP OD2 O 8.266 -2.603 3.663 1.00 . A A . 26 ASP OD2 1 1
6 7941 1 1 32 GLU C C 10.944 0.753 4.475 1.00 . A A . 27 GLU C 1 1
6 7942 1 1 32 GLU CA C 9.825 0.436 5.455 1.00 . A A . 27 GLU CA 1 1
6 7943 1 1 32 GLU CB C 10.373 -0.633 6.420 1.00 . A A . 27 GLU CB 1 1
6 7944 1 1 32 GLU CD C 8.450 -0.507 8.091 1.00 . A A . 27 GLU CD 1 1
6 7945 1 1 32 GLU CG C 9.351 -1.386 7.266 1.00 . A A . 27 GLU CG 1 1
6 7946 1 1 32 GLU H H 8.621 -1.014 4.520 1.00 . A A . 27 GLU H 1 1
6 7947 1 1 32 GLU HA H 9.558 1.313 6.020 1.00 . A A . 27 GLU HA 1 1
6 7948 1 1 32 GLU HB2 H 10.906 -1.368 5.835 1.00 . A A . 27 GLU HB2 1 1
6 7949 1 1 32 GLU HB3 H 11.077 -0.156 7.086 1.00 . A A . 27 GLU HB3 1 1
6 7950 1 1 32 GLU HG2 H 8.728 -1.966 6.604 1.00 . A A . 27 GLU HG2 1 1
6 7951 1 1 32 GLU HG3 H 9.882 -2.056 7.925 1.00 . A A . 27 GLU HG3 1 1
6 7952 1 1 32 GLU N N 8.678 -0.057 4.742 1.00 . A A . 27 GLU N 1 1
6 7953 1 1 32 GLU O O 10.918 0.346 3.307 1.00 . A A . 27 GLU O 1 1
6 7954 1 1 32 GLU OE1 O 8.920 0.486 8.652 1.00 . A A . 27 GLU OE1 1 1
6 7955 1 1 32 GLU OE2 O 7.252 -0.860 8.204 1.00 . A A . 27 GLU OE2 1 1
6 7956 1 1 33 VAL C C 14.116 0.713 4.615 1.00 . A A . 28 VAL C 1 1
6 7957 1 1 33 VAL CA C 13.106 1.740 4.189 1.00 . A A . 28 VAL CA 1 1
6 7958 1 1 33 VAL CB C 13.685 3.145 4.434 1.00 . A A . 28 VAL CB 1 1
6 7959 1 1 33 VAL CG1 C 14.945 3.379 3.592 1.00 . A A . 28 VAL CG1 1 1
6 7960 1 1 33 VAL CG2 C 12.643 4.177 4.134 1.00 . A A . 28 VAL CG2 1 1
6 7961 1 1 33 VAL H H 11.796 1.878 5.833 1.00 . A A . 28 VAL H 1 1
6 7962 1 1 33 VAL HA H 12.872 1.617 3.142 1.00 . A A . 28 VAL HA 1 1
6 7963 1 1 33 VAL HB H 13.956 3.218 5.475 1.00 . A A . 28 VAL HB 1 1
6 7964 1 1 33 VAL HG11 H 14.699 3.292 2.544 1.00 . A A . 28 VAL HG11 1 1
6 7965 1 1 33 VAL HG12 H 15.336 4.367 3.788 1.00 . A A . 28 VAL HG12 1 1
6 7966 1 1 33 VAL HG13 H 15.691 2.639 3.846 1.00 . A A . 28 VAL HG13 1 1
6 7967 1 1 33 VAL HG21 H 11.798 3.982 4.775 1.00 . A A . 28 VAL HG21 1 1
6 7968 1 1 33 VAL HG22 H 13.043 5.165 4.305 1.00 . A A . 28 VAL HG22 1 1
6 7969 1 1 33 VAL HG23 H 12.356 4.057 3.100 1.00 . A A . 28 VAL HG23 1 1
6 7970 1 1 33 VAL N N 11.906 1.494 4.942 1.00 . A A . 28 VAL N 1 1
6 7971 1 1 33 VAL O O 14.437 0.611 5.801 1.00 . A A . 28 VAL O 1 1
6 7972 1 1 34 PRO C C 16.910 -0.601 4.347 1.00 . A A . 29 PRO C 1 1
6 7973 1 1 34 PRO CA C 15.532 -1.120 4.004 1.00 . A A . 29 PRO CA 1 1
6 7974 1 1 34 PRO CB C 15.624 -1.961 2.738 1.00 . A A . 29 PRO CB 1 1
6 7975 1 1 34 PRO CD C 14.247 -0.043 2.262 1.00 . A A . 29 PRO CD 1 1
6 7976 1 1 34 PRO CG C 15.120 -1.094 1.633 1.00 . A A . 29 PRO CG 1 1
6 7977 1 1 34 PRO HA H 15.121 -1.717 4.799 1.00 . A A . 29 PRO HA 1 1
6 7978 1 1 34 PRO HB2 H 16.661 -2.225 2.583 1.00 . A A . 29 PRO HB2 1 1
6 7979 1 1 34 PRO HB3 H 15.031 -2.853 2.817 1.00 . A A . 29 PRO HB3 1 1
6 7980 1 1 34 PRO HD2 H 14.467 0.940 1.870 1.00 . A A . 29 PRO HD2 1 1
6 7981 1 1 34 PRO HD3 H 13.203 -0.282 2.124 1.00 . A A . 29 PRO HD3 1 1
6 7982 1 1 34 PRO HG2 H 15.957 -0.638 1.124 1.00 . A A . 29 PRO HG2 1 1
6 7983 1 1 34 PRO HG3 H 14.535 -1.681 0.940 1.00 . A A . 29 PRO HG3 1 1
6 7984 1 1 34 PRO N N 14.597 -0.083 3.689 1.00 . A A . 29 PRO N 1 1
6 7985 1 1 34 PRO O O 17.388 0.372 3.749 1.00 . A A . 29 PRO O 1 1
6 7986 1 1 35 ASP C C 19.730 -1.528 4.405 1.00 . A A . 30 ASP C 1 1
6 7987 1 1 35 ASP CA C 18.932 -0.969 5.564 1.00 . A A . 30 ASP CA 1 1
6 7988 1 1 35 ASP CB C 19.404 -1.566 6.895 1.00 . A A . 30 ASP CB 1 1
6 7989 1 1 35 ASP CG C 20.885 -1.307 7.138 1.00 . A A . 30 ASP CG 1 1
6 7990 1 1 35 ASP H H 17.082 -1.923 5.824 1.00 . A A . 30 ASP H 1 1
6 7991 1 1 35 ASP HA H 19.052 0.105 5.570 1.00 . A A . 30 ASP HA 1 1
6 7992 1 1 35 ASP HB2 H 18.840 -1.129 7.706 1.00 . A A . 30 ASP HB2 1 1
6 7993 1 1 35 ASP HB3 H 19.246 -2.634 6.874 1.00 . A A . 30 ASP HB3 1 1
6 7994 1 1 35 ASP N N 17.544 -1.245 5.295 1.00 . A A . 30 ASP N 1 1
6 7995 1 1 35 ASP O O 19.272 -2.456 3.702 1.00 . A A . 30 ASP O 1 1
6 7996 1 1 35 ASP OD1 O 21.350 -0.176 6.835 1.00 . A A . 30 ASP OD1 1 1
6 7997 1 1 35 ASP OD2 O 21.587 -2.235 7.558 1.00 . A A . 30 ASP OD2 1 1
6 7998 1 1 36 GLY C C 21.149 -0.589 1.777 1.00 . A A . 31 GLY C 1 1
6 7999 1 1 36 GLY CA C 21.608 -1.349 3.009 1.00 . A A . 31 GLY CA 1 1
6 8000 1 1 36 GLY H H 21.193 -0.319 4.822 1.00 . A A . 31 GLY H 1 1
6 8001 1 1 36 GLY HA2 H 22.651 -1.150 3.199 1.00 . A A . 31 GLY HA2 1 1
6 8002 1 1 36 GLY HA3 H 21.473 -2.407 2.837 1.00 . A A . 31 GLY HA3 1 1
6 8003 1 1 36 GLY N N 20.857 -0.962 4.152 1.00 . A A . 31 GLY N 1 1
6 8004 1 1 36 GLY O O 21.638 -0.837 0.633 1.00 . A A . 31 GLY O 1 1
6 8005 1 1 37 ALA C C 20.771 2.283 0.674 1.00 . A A . 32 ALA C 1 1
6 8006 1 1 37 ALA CA C 19.752 1.170 0.886 1.00 . A A . 32 ALA CA 1 1
6 8007 1 1 37 ALA CB C 18.359 1.723 1.086 1.00 . A A . 32 ALA CB 1 1
6 8008 1 1 37 ALA H H 19.669 0.306 2.804 1.00 . A A . 32 ALA H 1 1
6 8009 1 1 37 ALA HA H 19.759 0.559 -0.003 1.00 . A A . 32 ALA HA 1 1
6 8010 1 1 37 ALA HB1 H 17.670 0.904 1.234 1.00 . A A . 32 ALA HB1 1 1
6 8011 1 1 37 ALA HB2 H 18.357 2.366 1.953 1.00 . A A . 32 ALA HB2 1 1
6 8012 1 1 37 ALA HB3 H 18.082 2.288 0.210 1.00 . A A . 32 ALA HB3 1 1
6 8013 1 1 37 ALA N N 20.163 0.290 1.951 1.00 . A A . 32 ALA N 1 1
6 8014 1 1 37 ALA O O 20.619 3.390 1.133 1.00 . A A . 32 ALA O 1 1
6 8015 1 1 38 VAL C C 22.760 3.276 -1.754 1.00 . A A . 33 VAL C 1 1
6 8016 1 1 38 VAL CA C 22.935 2.812 -0.319 1.00 . A A . 33 VAL CA 1 1
6 8017 1 1 38 VAL CB C 24.304 2.118 -0.167 1.00 . A A . 33 VAL CB 1 1
6 8018 1 1 38 VAL CG1 C 24.548 1.752 1.288 1.00 . A A . 33 VAL CG1 1 1
6 8019 1 1 38 VAL CG2 C 24.395 0.870 -1.051 1.00 . A A . 33 VAL CG2 1 1
6 8020 1 1 38 VAL H H 21.936 0.950 -0.137 1.00 . A A . 33 VAL H 1 1
6 8021 1 1 38 VAL HA H 22.896 3.666 0.342 1.00 . A A . 33 VAL HA 1 1
6 8022 1 1 38 VAL HB H 25.045 2.828 -0.499 1.00 . A A . 33 VAL HB 1 1
6 8023 1 1 38 VAL HG11 H 23.746 1.106 1.617 1.00 . A A . 33 VAL HG11 1 1
6 8024 1 1 38 VAL HG12 H 25.494 1.238 1.382 1.00 . A A . 33 VAL HG12 1 1
6 8025 1 1 38 VAL HG13 H 24.557 2.648 1.890 1.00 . A A . 33 VAL HG13 1 1
6 8026 1 1 38 VAL HG21 H 24.249 1.154 -2.083 1.00 . A A . 33 VAL HG21 1 1
6 8027 1 1 38 VAL HG22 H 25.364 0.409 -0.935 1.00 . A A . 33 VAL HG22 1 1
6 8028 1 1 38 VAL HG23 H 23.624 0.172 -0.762 1.00 . A A . 33 VAL HG23 1 1
6 8029 1 1 38 VAL N N 21.851 1.906 0.042 1.00 . A A . 33 VAL N 1 1
6 8030 1 1 38 VAL O O 23.608 3.934 -2.331 1.00 . A A . 33 VAL O 1 1
6 8031 1 1 39 LYS C C 20.162 4.259 -3.498 1.00 . A A . 34 LYS C 1 1
6 8032 1 1 39 LYS CA C 21.283 3.244 -3.619 1.00 . A A . 34 LYS CA 1 1
6 8033 1 1 39 LYS CB C 20.831 1.996 -4.435 1.00 . A A . 34 LYS CB 1 1
6 8034 1 1 39 LYS CD C 19.838 0.326 -2.694 1.00 . A A . 34 LYS CD 1 1
6 8035 1 1 39 LYS CE C 20.798 -0.825 -2.999 1.00 . A A . 34 LYS CE 1 1
6 8036 1 1 39 LYS CG C 19.584 1.225 -3.922 1.00 . A A . 34 LYS CG 1 1
6 8037 1 1 39 LYS H H 21.011 2.413 -1.760 1.00 . A A . 34 LYS H 1 1
6 8038 1 1 39 LYS HA H 22.134 3.705 -4.097 1.00 . A A . 34 LYS HA 1 1
6 8039 1 1 39 LYS HB2 H 20.594 2.346 -5.426 1.00 . A A . 34 LYS HB2 1 1
6 8040 1 1 39 LYS HB3 H 21.660 1.308 -4.502 1.00 . A A . 34 LYS HB3 1 1
6 8041 1 1 39 LYS HD2 H 20.266 0.923 -1.905 1.00 . A A . 34 LYS HD2 1 1
6 8042 1 1 39 LYS HD3 H 18.894 -0.081 -2.362 1.00 . A A . 34 LYS HD3 1 1
6 8043 1 1 39 LYS HE2 H 20.430 -1.369 -3.857 1.00 . A A . 34 LYS HE2 1 1
6 8044 1 1 39 LYS HE3 H 21.772 -0.416 -3.225 1.00 . A A . 34 LYS HE3 1 1
6 8045 1 1 39 LYS HG2 H 18.828 1.946 -3.652 1.00 . A A . 34 LYS HG2 1 1
6 8046 1 1 39 LYS HG3 H 19.210 0.616 -4.730 1.00 . A A . 34 LYS HG3 1 1
6 8047 1 1 39 LYS HZ1 H 20.006 -2.202 -1.623 1.00 . A A . 34 LYS HZ1 1 1
6 8048 1 1 39 LYS HZ2 H 21.594 -2.538 -2.074 1.00 . A A . 34 LYS HZ2 1 1
6 8049 1 1 39 LYS HZ3 H 21.269 -1.299 -0.981 1.00 . A A . 34 LYS HZ3 1 1
6 8050 1 1 39 LYS N N 21.654 2.896 -2.305 1.00 . A A . 34 LYS N 1 1
6 8051 1 1 39 LYS NZ N 20.927 -1.774 -1.846 1.00 . A A . 34 LYS NZ 1 1
6 8052 1 1 39 LYS O O 19.338 4.137 -2.582 1.00 . A A . 34 LYS O 1 1
6 8053 1 1 40 PRO C C 17.694 5.775 -4.499 1.00 . A A . 35 PRO C 1 1
6 8054 1 1 40 PRO CA C 19.113 6.323 -4.283 1.00 . A A . 35 PRO CA 1 1
6 8055 1 1 40 PRO CB C 19.486 7.292 -5.416 1.00 . A A . 35 PRO CB 1 1
6 8056 1 1 40 PRO CD C 21.080 5.514 -5.460 1.00 . A A . 35 PRO CD 1 1
6 8057 1 1 40 PRO CG C 20.366 6.507 -6.327 1.00 . A A . 35 PRO CG 1 1
6 8058 1 1 40 PRO HA H 19.180 6.840 -3.337 1.00 . A A . 35 PRO HA 1 1
6 8059 1 1 40 PRO HB2 H 18.583 7.622 -5.910 1.00 . A A . 35 PRO HB2 1 1
6 8060 1 1 40 PRO HB3 H 20.030 8.135 -5.020 1.00 . A A . 35 PRO HB3 1 1
6 8061 1 1 40 PRO HD2 H 21.266 4.600 -6.006 1.00 . A A . 35 PRO HD2 1 1
6 8062 1 1 40 PRO HD3 H 22.007 5.928 -5.090 1.00 . A A . 35 PRO HD3 1 1
6 8063 1 1 40 PRO HG2 H 19.762 6.004 -7.069 1.00 . A A . 35 PRO HG2 1 1
6 8064 1 1 40 PRO HG3 H 21.086 7.157 -6.802 1.00 . A A . 35 PRO HG3 1 1
6 8065 1 1 40 PRO N N 20.132 5.283 -4.357 1.00 . A A . 35 PRO N 1 1
6 8066 1 1 40 PRO O O 17.460 4.971 -5.407 1.00 . A A . 35 PRO O 1 1
6 8067 1 1 41 PRO C C 14.661 6.559 -4.915 1.00 . A A . 36 PRO C 1 1
6 8068 1 1 41 PRO CA C 15.350 5.784 -3.798 1.00 . A A . 36 PRO CA 1 1
6 8069 1 1 41 PRO CB C 14.704 6.136 -2.442 1.00 . A A . 36 PRO CB 1 1
6 8070 1 1 41 PRO CD C 16.930 7.033 -2.473 1.00 . A A . 36 PRO CD 1 1
6 8071 1 1 41 PRO CG C 15.817 6.606 -1.564 1.00 . A A . 36 PRO CG 1 1
6 8072 1 1 41 PRO HA H 15.239 4.728 -3.993 1.00 . A A . 36 PRO HA 1 1
6 8073 1 1 41 PRO HB2 H 13.964 6.910 -2.589 1.00 . A A . 36 PRO HB2 1 1
6 8074 1 1 41 PRO HB3 H 14.246 5.260 -2.007 1.00 . A A . 36 PRO HB3 1 1
6 8075 1 1 41 PRO HD2 H 16.847 8.079 -2.725 1.00 . A A . 36 PRO HD2 1 1
6 8076 1 1 41 PRO HD3 H 17.872 6.824 -1.991 1.00 . A A . 36 PRO HD3 1 1
6 8077 1 1 41 PRO HG2 H 15.475 7.433 -0.960 1.00 . A A . 36 PRO HG2 1 1
6 8078 1 1 41 PRO HG3 H 16.156 5.796 -0.936 1.00 . A A . 36 PRO HG3 1 1
6 8079 1 1 41 PRO N N 16.734 6.182 -3.652 1.00 . A A . 36 PRO N 1 1
6 8080 1 1 41 PRO O O 15.192 7.540 -5.436 1.00 . A A . 36 PRO O 1 1
6 8081 1 1 42 THR C C 12.115 8.151 -5.884 1.00 . A A . 37 THR C 1 1
6 8082 1 1 42 THR CA C 12.645 6.727 -6.275 1.00 . A A . 37 THR CA 1 1
6 8083 1 1 42 THR CB C 11.466 5.776 -6.507 1.00 . A A . 37 THR CB 1 1
6 8084 1 1 42 THR CG2 C 10.775 6.072 -7.826 1.00 . A A . 37 THR CG2 1 1
6 8085 1 1 42 THR H H 13.083 5.368 -4.775 1.00 . A A . 37 THR H 1 1
6 8086 1 1 42 THR HA H 13.222 6.780 -7.187 1.00 . A A . 37 THR HA 1 1
6 8087 1 1 42 THR HB H 10.770 5.887 -5.690 1.00 . A A . 37 THR HB 1 1
6 8088 1 1 42 THR HG1 H 11.269 3.793 -6.391 1.00 . A A . 37 THR HG1 1 1
6 8089 1 1 42 THR HG21 H 11.473 5.935 -8.637 1.00 . A A . 37 THR HG21 1 1
6 8090 1 1 42 THR HG22 H 9.912 5.434 -7.949 1.00 . A A . 37 THR HG22 1 1
6 8091 1 1 42 THR HG23 H 10.471 7.110 -7.796 1.00 . A A . 37 THR HG23 1 1
6 8092 1 1 42 THR N N 13.460 6.148 -5.229 1.00 . A A . 37 THR N 1 1
6 8093 1 1 42 THR O O 11.294 8.767 -6.623 1.00 . A A . 37 THR O 1 1
6 8094 1 1 42 THR OG1 O 11.974 4.434 -6.530 1.00 . A A . 37 THR OG1 1 1
6 8095 1 1 43 ASN C C 10.755 9.984 -3.833 1.00 . A A . 38 ASN C 1 1
6 8096 1 1 43 ASN CA C 12.225 9.984 -4.186 1.00 . A A . 38 ASN CA 1 1
6 8097 1 1 43 ASN CB C 12.547 11.115 -5.186 1.00 . A A . 38 ASN CB 1 1
6 8098 1 1 43 ASN CG C 14.029 11.228 -5.504 1.00 . A A . 38 ASN CG 1 1
6 8099 1 1 43 ASN H H 13.289 8.146 -4.269 1.00 . A A . 38 ASN H 1 1
6 8100 1 1 43 ASN HA H 12.794 10.130 -3.281 1.00 . A A . 38 ASN HA 1 1
6 8101 1 1 43 ASN HB2 H 12.030 10.892 -6.107 1.00 . A A . 38 ASN HB2 1 1
6 8102 1 1 43 ASN HB3 H 12.197 12.056 -4.788 1.00 . A A . 38 ASN HB3 1 1
6 8103 1 1 43 ASN HD21 H 13.842 9.975 -7.036 1.00 . A A . 38 ASN HD21 1 1
6 8104 1 1 43 ASN HD22 H 15.427 10.592 -6.724 1.00 . A A . 38 ASN HD22 1 1
6 8105 1 1 43 ASN N N 12.604 8.665 -4.738 1.00 . A A . 38 ASN N 1 1
6 8106 1 1 43 ASN ND2 N 14.470 10.529 -6.529 1.00 . A A . 38 ASN ND2 1 1
6 8107 1 1 43 ASN O O 10.084 11.008 -3.850 1.00 . A A . 38 ASN O 1 1
6 8108 1 1 43 ASN OD1 O 14.765 11.930 -4.838 1.00 . A A . 38 ASN OD1 1 1
6 8109 1 1 44 LYS C C 8.805 7.616 -2.046 1.00 . A A . 39 LYS C 1 1
6 8110 1 1 44 LYS CA C 8.889 8.587 -3.184 1.00 . A A . 39 LYS CA 1 1
6 8111 1 1 44 LYS CB C 8.154 8.028 -4.389 1.00 . A A . 39 LYS CB 1 1
6 8112 1 1 44 LYS CD C 7.424 8.402 -6.730 1.00 . A A . 39 LYS CD 1 1
6 8113 1 1 44 LYS CE C 7.431 9.403 -7.840 1.00 . A A . 39 LYS CE 1 1
6 8114 1 1 44 LYS CG C 8.119 8.978 -5.538 1.00 . A A . 39 LYS CG 1 1
6 8115 1 1 44 LYS H H 10.862 8.034 -3.479 1.00 . A A . 39 LYS H 1 1
6 8116 1 1 44 LYS HA H 8.440 9.527 -2.903 1.00 . A A . 39 LYS HA 1 1
6 8117 1 1 44 LYS HB2 H 8.664 7.134 -4.710 1.00 . A A . 39 LYS HB2 1 1
6 8118 1 1 44 LYS HB3 H 7.139 7.783 -4.110 1.00 . A A . 39 LYS HB3 1 1
6 8119 1 1 44 LYS HD2 H 7.940 7.507 -7.049 1.00 . A A . 39 LYS HD2 1 1
6 8120 1 1 44 LYS HD3 H 6.402 8.166 -6.471 1.00 . A A . 39 LYS HD3 1 1
6 8121 1 1 44 LYS HE2 H 6.880 9.005 -8.677 1.00 . A A . 39 LYS HE2 1 1
6 8122 1 1 44 LYS HE3 H 6.937 10.277 -7.440 1.00 . A A . 39 LYS HE3 1 1
6 8123 1 1 44 LYS HG2 H 7.616 9.878 -5.222 1.00 . A A . 39 LYS HG2 1 1
6 8124 1 1 44 LYS HG3 H 9.138 9.220 -5.803 1.00 . A A . 39 LYS HG3 1 1
6 8125 1 1 44 LYS HZ1 H 9.330 8.928 -8.601 1.00 . A A . 39 LYS HZ1 1 1
6 8126 1 1 44 LYS HZ2 H 8.816 10.497 -8.984 1.00 . A A . 39 LYS HZ2 1 1
6 8127 1 1 44 LYS HZ3 H 9.360 10.117 -7.424 1.00 . A A . 39 LYS HZ3 1 1
6 8128 1 1 44 LYS N N 10.265 8.806 -3.517 1.00 . A A . 39 LYS N 1 1
6 8129 1 1 44 LYS NZ N 8.826 9.766 -8.246 1.00 . A A . 39 LYS NZ 1 1
6 8130 1 1 44 LYS O O 9.836 7.113 -1.580 1.00 . A A . 39 LYS O 1 1
6 8131 1 1 45 LEU C C 7.264 4.997 -1.004 1.00 . A A . 40 LEU C 1 1
6 8132 1 1 45 LEU CA C 7.384 6.432 -0.522 1.00 . A A . 40 LEU CA 1 1
6 8133 1 1 45 LEU CB C 6.115 6.839 0.245 1.00 . A A . 40 LEU CB 1 1
6 8134 1 1 45 LEU CD1 C 4.773 8.537 1.500 1.00 . A A . 40 LEU CD1 1 1
6 8135 1 1 45 LEU CD2 C 7.190 8.288 2.000 1.00 . A A . 40 LEU CD2 1 1
6 8136 1 1 45 LEU CG C 6.130 8.225 0.909 1.00 . A A . 40 LEU CG 1 1
6 8137 1 1 45 LEU H H 6.841 7.669 -2.153 1.00 . A A . 40 LEU H 1 1
6 8138 1 1 45 LEU HA H 8.234 6.512 0.139 1.00 . A A . 40 LEU HA 1 1
6 8139 1 1 45 LEU HB2 H 5.285 6.800 -0.445 1.00 . A A . 40 LEU HB2 1 1
6 8140 1 1 45 LEU HB3 H 5.947 6.101 1.015 1.00 . A A . 40 LEU HB3 1 1
6 8141 1 1 45 LEU HD11 H 4.517 7.785 2.233 1.00 . A A . 40 LEU HD11 1 1
6 8142 1 1 45 LEU HD12 H 4.798 9.509 1.971 1.00 . A A . 40 LEU HD12 1 1
6 8143 1 1 45 LEU HD13 H 4.035 8.536 0.712 1.00 . A A . 40 LEU HD13 1 1
6 8144 1 1 45 LEU HD21 H 8.165 8.087 1.584 1.00 . A A . 40 LEU HD21 1 1
6 8145 1 1 45 LEU HD22 H 7.180 9.271 2.446 1.00 . A A . 40 LEU HD22 1 1
6 8146 1 1 45 LEU HD23 H 6.955 7.554 2.758 1.00 . A A . 40 LEU HD23 1 1
6 8147 1 1 45 LEU HG H 6.353 8.978 0.170 1.00 . A A . 40 LEU HG 1 1
6 8148 1 1 45 LEU N N 7.609 7.317 -1.644 1.00 . A A . 40 LEU N 1 1
6 8149 1 1 45 LEU O O 6.674 4.749 -2.069 1.00 . A A . 40 LEU O 1 1
6 8150 1 1 46 PRO C C 6.320 2.130 -0.311 1.00 . A A . 41 PRO C 1 1
6 8151 1 1 46 PRO CA C 7.741 2.621 -0.599 1.00 . A A . 41 PRO CA 1 1
6 8152 1 1 46 PRO CB C 8.751 1.957 0.356 1.00 . A A . 41 PRO CB 1 1
6 8153 1 1 46 PRO CD C 8.661 4.266 0.957 1.00 . A A . 41 PRO CD 1 1
6 8154 1 1 46 PRO CG C 8.844 2.885 1.521 1.00 . A A . 41 PRO CG 1 1
6 8155 1 1 46 PRO HA H 8.000 2.427 -1.629 1.00 . A A . 41 PRO HA 1 1
6 8156 1 1 46 PRO HB2 H 8.381 0.985 0.651 1.00 . A A . 41 PRO HB2 1 1
6 8157 1 1 46 PRO HB3 H 9.719 1.872 -0.115 1.00 . A A . 41 PRO HB3 1 1
6 8158 1 1 46 PRO HD2 H 8.121 4.893 1.651 1.00 . A A . 41 PRO HD2 1 1
6 8159 1 1 46 PRO HD3 H 9.614 4.709 0.708 1.00 . A A . 41 PRO HD3 1 1
6 8160 1 1 46 PRO HG2 H 8.037 2.651 2.199 1.00 . A A . 41 PRO HG2 1 1
6 8161 1 1 46 PRO HG3 H 9.790 2.804 2.041 1.00 . A A . 41 PRO HG3 1 1
6 8162 1 1 46 PRO N N 7.851 4.039 -0.266 1.00 . A A . 41 PRO N 1 1
6 8163 1 1 46 PRO O O 5.818 2.272 0.801 1.00 . A A . 41 PRO O 1 1
6 8164 1 1 47 ILE C C 4.180 -0.318 -1.453 1.00 . A A . 42 ILE C 1 1
6 8165 1 1 47 ILE CA C 4.302 1.162 -1.131 1.00 . A A . 42 ILE CA 1 1
6 8166 1 1 47 ILE CB C 3.335 1.949 -2.064 1.00 . A A . 42 ILE CB 1 1
6 8167 1 1 47 ILE CD1 C 3.267 4.038 -0.535 1.00 . A A . 42 ILE CD1 1 1
6 8168 1 1 47 ILE CG1 C 3.509 3.484 -1.928 1.00 . A A . 42 ILE CG1 1 1
6 8169 1 1 47 ILE CG2 C 1.894 1.549 -1.785 1.00 . A A . 42 ILE CG2 1 1
6 8170 1 1 47 ILE H H 6.092 1.476 -2.177 1.00 . A A . 42 ILE H 1 1
6 8171 1 1 47 ILE HA H 4.008 1.333 -0.106 1.00 . A A . 42 ILE HA 1 1
6 8172 1 1 47 ILE HB H 3.560 1.660 -3.079 1.00 . A A . 42 ILE HB 1 1
6 8173 1 1 47 ILE HD11 H 3.947 3.564 0.156 1.00 . A A . 42 ILE HD11 1 1
6 8174 1 1 47 ILE HD12 H 3.433 5.105 -0.533 1.00 . A A . 42 ILE HD12 1 1
6 8175 1 1 47 ILE HD13 H 2.251 3.827 -0.241 1.00 . A A . 42 ILE HD13 1 1
6 8176 1 1 47 ILE HG12 H 4.519 3.749 -2.206 1.00 . A A . 42 ILE HG12 1 1
6 8177 1 1 47 ILE HG13 H 2.823 3.971 -2.604 1.00 . A A . 42 ILE HG13 1 1
6 8178 1 1 47 ILE HG21 H 1.626 1.739 -0.756 1.00 . A A . 42 ILE HG21 1 1
6 8179 1 1 47 ILE HG22 H 1.226 2.101 -2.428 1.00 . A A . 42 ILE HG22 1 1
6 8180 1 1 47 ILE HG23 H 1.764 0.494 -1.980 1.00 . A A . 42 ILE HG23 1 1
6 8181 1 1 47 ILE N N 5.666 1.591 -1.297 1.00 . A A . 42 ILE N 1 1
6 8182 1 1 47 ILE O O 4.495 -0.743 -2.555 1.00 . A A . 42 ILE O 1 1
6 8183 1 1 48 PHE C C 2.030 -2.761 -0.803 1.00 . A A . 43 PHE C 1 1
6 8184 1 1 48 PHE CA C 3.518 -2.498 -0.695 1.00 . A A . 43 PHE CA 1 1
6 8185 1 1 48 PHE CB C 4.122 -3.312 0.470 1.00 . A A . 43 PHE CB 1 1
6 8186 1 1 48 PHE CD1 C 4.793 -5.581 -0.400 1.00 . A A . 43 PHE CD1 1 1
6 8187 1 1 48 PHE CD2 C 2.821 -5.430 0.931 1.00 . A A . 43 PHE CD2 1 1
6 8188 1 1 48 PHE CE1 C 4.592 -6.942 -0.538 1.00 . A A . 43 PHE CE1 1 1
6 8189 1 1 48 PHE CE2 C 2.615 -6.786 0.791 1.00 . A A . 43 PHE CE2 1 1
6 8190 1 1 48 PHE CG C 3.913 -4.808 0.337 1.00 . A A . 43 PHE CG 1 1
6 8191 1 1 48 PHE CZ C 3.498 -7.541 0.060 1.00 . A A . 43 PHE CZ 1 1
6 8192 1 1 48 PHE H H 3.491 -0.644 0.340 1.00 . A A . 43 PHE H 1 1
6 8193 1 1 48 PHE HA H 3.992 -2.788 -1.621 1.00 . A A . 43 PHE HA 1 1
6 8194 1 1 48 PHE HB2 H 5.185 -3.127 0.518 1.00 . A A . 43 PHE HB2 1 1
6 8195 1 1 48 PHE HB3 H 3.666 -2.992 1.397 1.00 . A A . 43 PHE HB3 1 1
6 8196 1 1 48 PHE HD1 H 2.127 -4.838 1.508 1.00 . A A . 43 PHE HD1 1 1
6 8197 1 1 48 PHE HD2 H 5.649 -5.115 -0.867 1.00 . A A . 43 PHE HD2 1 1
6 8198 1 1 48 PHE HE1 H 1.759 -7.253 1.255 1.00 . A A . 43 PHE HE1 1 1
6 8199 1 1 48 PHE HE2 H 5.290 -7.529 -1.115 1.00 . A A . 43 PHE HE2 1 1
6 8200 1 1 48 PHE HZ H 3.322 -8.601 -0.049 1.00 . A A . 43 PHE HZ 1 1
6 8201 1 1 48 PHE N N 3.725 -1.074 -0.512 1.00 . A A . 43 PHE N 1 1
6 8202 1 1 48 PHE O O 1.275 -2.443 0.119 1.00 . A A . 43 PHE O 1 1
6 8203 1 1 49 PHE C C -0.274 -4.893 -1.543 1.00 . A A . 44 PHE C 1 1
6 8204 1 1 49 PHE CA C 0.184 -3.584 -2.150 1.00 . A A . 44 PHE CA 1 1
6 8205 1 1 49 PHE CB C -0.171 -3.551 -3.629 1.00 . A A . 44 PHE CB 1 1
6 8206 1 1 49 PHE CD1 C 1.078 -1.635 -4.569 1.00 . A A . 44 PHE CD1 1 1
6 8207 1 1 49 PHE CD2 C -1.266 -1.438 -4.334 1.00 . A A . 44 PHE CD2 1 1
6 8208 1 1 49 PHE CE1 C 1.134 -0.372 -5.060 1.00 . A A . 44 PHE CE1 1 1
6 8209 1 1 49 PHE CE2 C -1.216 -0.165 -4.837 1.00 . A A . 44 PHE CE2 1 1
6 8210 1 1 49 PHE CG C -0.116 -2.185 -4.196 1.00 . A A . 44 PHE CG 1 1
6 8211 1 1 49 PHE CZ C -0.012 0.370 -5.197 1.00 . A A . 44 PHE CZ 1 1
6 8212 1 1 49 PHE H H 2.284 -3.489 -2.619 1.00 . A A . 44 PHE H 1 1
6 8213 1 1 49 PHE HA H -0.367 -2.794 -1.663 1.00 . A A . 44 PHE HA 1 1
6 8214 1 1 49 PHE HB2 H 0.529 -4.173 -4.168 1.00 . A A . 44 PHE HB2 1 1
6 8215 1 1 49 PHE HB3 H -1.170 -3.938 -3.764 1.00 . A A . 44 PHE HB3 1 1
6 8216 1 1 49 PHE HD1 H 1.982 -2.217 -4.465 1.00 . A A . 44 PHE HD1 1 1
6 8217 1 1 49 PHE HD2 H -2.213 -1.872 -4.048 1.00 . A A . 44 PHE HD2 1 1
6 8218 1 1 49 PHE HE1 H 2.087 0.035 -5.349 1.00 . A A . 44 PHE HE1 1 1
6 8219 1 1 49 PHE HE2 H -2.119 0.419 -4.946 1.00 . A A . 44 PHE HE2 1 1
6 8220 1 1 49 PHE HZ H 0.041 1.376 -5.585 1.00 . A A . 44 PHE HZ 1 1
6 8221 1 1 49 PHE N N 1.609 -3.293 -1.920 1.00 . A A . 44 PHE N 1 1
6 8222 1 1 49 PHE O O 0.387 -5.931 -1.668 1.00 . A A . 44 PHE O 1 1
6 8223 1 1 50 PHE C C -2.837 -6.763 -1.353 1.00 . A A . 45 PHE C 1 1
6 8224 1 1 50 PHE CA C -2.026 -5.997 -0.314 1.00 . A A . 45 PHE CA 1 1
6 8225 1 1 50 PHE CB C -2.950 -5.582 0.829 1.00 . A A . 45 PHE CB 1 1
6 8226 1 1 50 PHE CD1 C -1.623 -5.882 2.895 1.00 . A A . 45 PHE CD1 1 1
6 8227 1 1 50 PHE CD2 C -2.250 -3.687 2.305 1.00 . A A . 45 PHE CD2 1 1
6 8228 1 1 50 PHE CE1 C -0.995 -5.413 4.011 1.00 . A A . 45 PHE CE1 1 1
6 8229 1 1 50 PHE CE2 C -1.622 -3.202 3.428 1.00 . A A . 45 PHE CE2 1 1
6 8230 1 1 50 PHE CG C -2.255 -5.035 2.031 1.00 . A A . 45 PHE CG 1 1
6 8231 1 1 50 PHE CZ C -0.991 -4.069 4.286 1.00 . A A . 45 PHE CZ 1 1
6 8232 1 1 50 PHE H H -1.915 -3.994 -0.882 1.00 . A A . 45 PHE H 1 1
6 8233 1 1 50 PHE HA H -1.235 -6.611 0.094 1.00 . A A . 45 PHE HA 1 1
6 8234 1 1 50 PHE HB2 H -3.632 -4.825 0.474 1.00 . A A . 45 PHE HB2 1 1
6 8235 1 1 50 PHE HB3 H -3.520 -6.444 1.139 1.00 . A A . 45 PHE HB3 1 1
6 8236 1 1 50 PHE HD1 H -2.745 -3.006 1.627 1.00 . A A . 45 PHE HD1 1 1
6 8237 1 1 50 PHE HD2 H -1.616 -6.940 2.684 1.00 . A A . 45 PHE HD2 1 1
6 8238 1 1 50 PHE HE1 H -1.628 -2.140 3.628 1.00 . A A . 45 PHE HE1 1 1
6 8239 1 1 50 PHE HE2 H -0.512 -6.126 4.660 1.00 . A A . 45 PHE HE2 1 1
6 8240 1 1 50 PHE HZ H -0.495 -3.697 5.171 1.00 . A A . 45 PHE HZ 1 1
6 8241 1 1 50 PHE N N -1.422 -4.843 -0.919 1.00 . A A . 45 PHE N 1 1
6 8242 1 1 50 PHE O O -3.353 -6.176 -2.305 1.00 . A A . 45 PHE O 1 1
6 8243 1 1 51 GLY C C -3.024 -9.271 -3.357 1.00 . A A . 46 GLY C 1 1
6 8244 1 1 51 GLY CA C -3.687 -8.940 -2.039 1.00 . A A . 46 GLY CA 1 1
6 8245 1 1 51 GLY H H -2.434 -8.505 -0.440 1.00 . A A . 46 GLY H 1 1
6 8246 1 1 51 GLY HA2 H -3.865 -9.863 -1.509 1.00 . A A . 46 GLY HA2 1 1
6 8247 1 1 51 GLY HA3 H -4.639 -8.470 -2.236 1.00 . A A . 46 GLY HA3 1 1
6 8248 1 1 51 GLY N N -2.908 -8.058 -1.186 1.00 . A A . 46 GLY N 1 1
6 8249 1 1 51 GLY O O -3.345 -10.278 -3.971 1.00 . A A . 46 GLY O 1 1
6 8250 1 1 52 THR C C 0.139 -8.884 -4.659 1.00 . A A . 47 THR C 1 1
6 8251 1 1 52 THR CA C -1.343 -8.770 -4.975 1.00 . A A . 47 THR CA 1 1
6 8252 1 1 52 THR CB C -1.567 -7.702 -6.057 1.00 . A A . 47 THR CB 1 1
6 8253 1 1 52 THR CG2 C -2.976 -7.782 -6.621 1.00 . A A . 47 THR CG2 1 1
6 8254 1 1 52 THR H H -1.969 -7.593 -3.346 1.00 . A A . 47 THR H 1 1
6 8255 1 1 52 THR HA H -1.695 -9.719 -5.352 1.00 . A A . 47 THR HA 1 1
6 8256 1 1 52 THR HB H -0.857 -7.877 -6.851 1.00 . A A . 47 THR HB 1 1
6 8257 1 1 52 THR HG1 H -1.311 -5.795 -6.276 1.00 . A A . 47 THR HG1 1 1
6 8258 1 1 52 THR HG21 H -3.688 -7.654 -5.820 1.00 . A A . 47 THR HG21 1 1
6 8259 1 1 52 THR HG22 H -3.115 -7.006 -7.360 1.00 . A A . 47 THR HG22 1 1
6 8260 1 1 52 THR HG23 H -3.127 -8.748 -7.083 1.00 . A A . 47 THR HG23 1 1
6 8261 1 1 52 THR N N -2.094 -8.459 -3.786 1.00 . A A . 47 THR N 1 1
6 8262 1 1 52 THR O O 0.882 -9.560 -5.362 1.00 . A A . 47 THR O 1 1
6 8263 1 1 52 THR OG1 O -1.335 -6.394 -5.501 1.00 . A A . 47 THR OG1 1 1
6 8264 1 1 53 HIS C C 2.834 -7.436 -4.042 1.00 . A A . 48 HIS C 1 1
6 8265 1 1 53 HIS CA C 1.950 -8.221 -3.087 1.00 . A A . 48 HIS CA 1 1
6 8266 1 1 53 HIS CB C 2.522 -9.632 -2.783 1.00 . A A . 48 HIS CB 1 1
6 8267 1 1 53 HIS CD2 C 0.710 -10.409 -1.091 1.00 . A A . 48 HIS CD2 1 1
6 8268 1 1 53 HIS CE1 C 2.007 -11.263 0.442 1.00 . A A . 48 HIS CE1 1 1
6 8269 1 1 53 HIS CG C 1.979 -10.247 -1.520 1.00 . A A . 48 HIS CG 1 1
6 8270 1 1 53 HIS H H -0.103 -7.733 -3.025 1.00 . A A . 48 HIS H 1 1
6 8271 1 1 53 HIS HA H 1.930 -7.651 -2.168 1.00 . A A . 48 HIS HA 1 1
6 8272 1 1 53 HIS HB2 H 2.282 -10.294 -3.602 1.00 . A A . 48 HIS HB2 1 1
6 8273 1 1 53 HIS HB3 H 3.595 -9.561 -2.689 1.00 . A A . 48 HIS HB3 1 1
6 8274 1 1 53 HIS HD1 H 3.762 -10.827 -0.500 1.00 . A A . 48 HIS HD1 1 1
6 8275 1 1 53 HIS HD2 H -0.181 -10.064 -1.594 1.00 . A A . 48 HIS HD2 1 1
6 8276 1 1 53 HIS HE1 H 2.347 -11.740 1.350 1.00 . A A . 48 HIS HE1 1 1
6 8277 1 1 53 HIS HE2 H 0.024 -10.966 0.791 1.00 . A A . 48 HIS HE2 1 1
6 8278 1 1 53 HIS N N 0.550 -8.247 -3.543 1.00 . A A . 48 HIS N 1 1
6 8279 1 1 53 HIS ND1 N 2.778 -10.795 -0.526 1.00 . A A . 48 HIS ND1 1 1
6 8280 1 1 53 HIS NE2 N 0.760 -11.041 0.120 1.00 . A A . 48 HIS NE2 1 1
6 8281 1 1 53 HIS O O 4.052 -7.589 -4.048 1.00 . A A . 48 HIS O 1 1
6 8282 1 1 54 GLU C C 3.599 -4.606 -4.910 1.00 . A A . 49 GLU C 1 1
6 8283 1 1 54 GLU CA C 2.902 -5.674 -5.715 1.00 . A A . 49 GLU CA 1 1
6 8284 1 1 54 GLU CB C 1.921 -5.013 -6.668 1.00 . A A . 49 GLU CB 1 1
6 8285 1 1 54 GLU CD C 0.144 -5.286 -8.404 1.00 . A A . 49 GLU CD 1 1
6 8286 1 1 54 GLU CG C 1.258 -5.958 -7.641 1.00 . A A . 49 GLU CG 1 1
6 8287 1 1 54 GLU H H 1.229 -6.493 -4.783 1.00 . A A . 49 GLU H 1 1
6 8288 1 1 54 GLU HA H 3.624 -6.242 -6.284 1.00 . A A . 49 GLU HA 1 1
6 8289 1 1 54 GLU HB2 H 1.145 -4.549 -6.078 1.00 . A A . 49 GLU HB2 1 1
6 8290 1 1 54 GLU HB3 H 2.439 -4.241 -7.214 1.00 . A A . 49 GLU HB3 1 1
6 8291 1 1 54 GLU HG2 H 1.996 -6.313 -8.344 1.00 . A A . 49 GLU HG2 1 1
6 8292 1 1 54 GLU HG3 H 0.852 -6.793 -7.091 1.00 . A A . 49 GLU HG3 1 1
6 8293 1 1 54 GLU N N 2.205 -6.561 -4.817 1.00 . A A . 49 GLU N 1 1
6 8294 1 1 54 GLU O O 3.294 -4.397 -3.736 1.00 . A A . 49 GLU O 1 1
6 8295 1 1 54 GLU OE1 O -0.936 -5.099 -7.810 1.00 . A A . 49 GLU OE1 1 1
6 8296 1 1 54 GLU OE2 O 0.335 -4.956 -9.594 1.00 . A A . 49 GLU OE2 1 1
6 8297 1 1 55 THR C C 5.343 -1.715 -5.727 1.00 . A A . 50 THR C 1 1
6 8298 1 1 55 THR CA C 5.204 -2.906 -4.814 1.00 . A A . 50 THR CA 1 1
6 8299 1 1 55 THR CB C 6.589 -3.365 -4.377 1.00 . A A . 50 THR CB 1 1
6 8300 1 1 55 THR CG2 C 7.131 -2.438 -3.312 1.00 . A A . 50 THR CG2 1 1
6 8301 1 1 55 THR H H 4.724 -4.113 -6.440 1.00 . A A . 50 THR H 1 1
6 8302 1 1 55 THR HA H 4.633 -2.631 -3.940 1.00 . A A . 50 THR HA 1 1
6 8303 1 1 55 THR HB H 7.224 -3.306 -5.246 1.00 . A A . 50 THR HB 1 1
6 8304 1 1 55 THR HG1 H 5.580 -4.937 -3.744 1.00 . A A . 50 THR HG1 1 1
6 8305 1 1 55 THR HG21 H 6.446 -2.449 -2.477 1.00 . A A . 50 THR HG21 1 1
6 8306 1 1 55 THR HG22 H 8.105 -2.776 -2.994 1.00 . A A . 50 THR HG22 1 1
6 8307 1 1 55 THR HG23 H 7.200 -1.437 -3.713 1.00 . A A . 50 THR HG23 1 1
6 8308 1 1 55 THR N N 4.511 -3.938 -5.500 1.00 . A A . 50 THR N 1 1
6 8309 1 1 55 THR O O 5.581 -1.865 -6.923 1.00 . A A . 50 THR O 1 1
6 8310 1 1 55 THR OG1 O 6.507 -4.688 -3.824 1.00 . A A . 50 THR OG1 1 1
6 8311 1 1 56 ALA C C 5.955 1.734 -5.100 1.00 . A A . 51 ALA C 1 1
6 8312 1 1 56 ALA CA C 5.270 0.670 -5.907 1.00 . A A . 51 ALA CA 1 1
6 8313 1 1 56 ALA CB C 3.899 1.166 -6.267 1.00 . A A . 51 ALA CB 1 1
6 8314 1 1 56 ALA H H 4.991 -0.589 -4.202 1.00 . A A . 51 ALA H 1 1
6 8315 1 1 56 ALA HA H 5.812 0.496 -6.824 1.00 . A A . 51 ALA HA 1 1
6 8316 1 1 56 ALA HB1 H 3.387 1.396 -5.342 1.00 . A A . 51 ALA HB1 1 1
6 8317 1 1 56 ALA HB2 H 3.992 2.062 -6.862 1.00 . A A . 51 ALA HB2 1 1
6 8318 1 1 56 ALA HB3 H 3.361 0.408 -6.815 1.00 . A A . 51 ALA HB3 1 1
6 8319 1 1 56 ALA N N 5.177 -0.568 -5.170 1.00 . A A . 51 ALA N 1 1
6 8320 1 1 56 ALA O O 6.314 1.525 -3.938 1.00 . A A . 51 ALA O 1 1
6 8321 1 1 57 PHE C C 5.816 5.198 -5.557 1.00 . A A . 52 PHE C 1 1
6 8322 1 1 57 PHE CA C 6.677 4.041 -5.126 1.00 . A A . 52 PHE CA 1 1
6 8323 1 1 57 PHE CB C 8.123 4.280 -5.548 1.00 . A A . 52 PHE CB 1 1
6 8324 1 1 57 PHE CD1 C 9.628 3.307 -3.788 1.00 . A A . 52 PHE CD1 1 1
6 8325 1 1 57 PHE CD2 C 9.474 2.177 -5.884 1.00 . A A . 52 PHE CD2 1 1
6 8326 1 1 57 PHE CE1 C 10.519 2.353 -3.336 1.00 . A A . 52 PHE CE1 1 1
6 8327 1 1 57 PHE CE2 C 10.364 1.220 -5.435 1.00 . A A . 52 PHE CE2 1 1
6 8328 1 1 57 PHE CG C 9.094 3.231 -5.065 1.00 . A A . 52 PHE CG 1 1
6 8329 1 1 57 PHE CZ C 10.886 1.308 -4.159 1.00 . A A . 52 PHE CZ 1 1
6 8330 1 1 57 PHE H H 5.902 2.918 -6.681 1.00 . A A . 52 PHE H 1 1
6 8331 1 1 57 PHE HA H 6.617 3.937 -4.053 1.00 . A A . 52 PHE HA 1 1
6 8332 1 1 57 PHE HB2 H 8.130 4.309 -6.627 1.00 . A A . 52 PHE HB2 1 1
6 8333 1 1 57 PHE HB3 H 8.441 5.241 -5.173 1.00 . A A . 52 PHE HB3 1 1
6 8334 1 1 57 PHE HD1 H 9.338 4.120 -3.139 1.00 . A A . 52 PHE HD1 1 1
6 8335 1 1 57 PHE HD2 H 9.067 2.104 -6.882 1.00 . A A . 52 PHE HD2 1 1
6 8336 1 1 57 PHE HE1 H 10.926 2.423 -2.338 1.00 . A A . 52 PHE HE1 1 1
6 8337 1 1 57 PHE HE2 H 10.649 0.401 -6.080 1.00 . A A . 52 PHE HE2 1 1
6 8338 1 1 57 PHE HZ H 11.583 0.560 -3.809 1.00 . A A . 52 PHE HZ 1 1
6 8339 1 1 57 PHE N N 6.147 2.859 -5.733 1.00 . A A . 52 PHE N 1 1
6 8340 1 1 57 PHE O O 5.814 5.565 -6.737 1.00 . A A . 52 PHE O 1 1
6 8341 1 1 58 LEU C C 4.458 8.025 -4.075 1.00 . A A . 53 LEU C 1 1
6 8342 1 1 58 LEU CA C 4.176 6.840 -4.967 1.00 . A A . 53 LEU CA 1 1
6 8343 1 1 58 LEU CB C 2.715 6.406 -4.800 1.00 . A A . 53 LEU CB 1 1
6 8344 1 1 58 LEU CD1 C 0.847 4.849 -5.245 1.00 . A A . 53 LEU CD1 1 1
6 8345 1 1 58 LEU CD2 C 2.172 5.669 -7.159 1.00 . A A . 53 LEU CD2 1 1
6 8346 1 1 58 LEU CG C 2.216 5.259 -5.690 1.00 . A A . 53 LEU CG 1 1
6 8347 1 1 58 LEU H H 5.161 5.453 -3.714 1.00 . A A . 53 LEU H 1 1
6 8348 1 1 58 LEU HA H 4.342 7.123 -5.996 1.00 . A A . 53 LEU HA 1 1
6 8349 1 1 58 LEU HB2 H 2.567 6.117 -3.770 1.00 . A A . 53 LEU HB2 1 1
6 8350 1 1 58 LEU HB3 H 2.094 7.268 -4.992 1.00 . A A . 53 LEU HB3 1 1
6 8351 1 1 58 LEU HD11 H 0.896 4.617 -4.192 1.00 . A A . 53 LEU HD11 1 1
6 8352 1 1 58 LEU HD12 H 0.158 5.668 -5.390 1.00 . A A . 53 LEU HD12 1 1
6 8353 1 1 58 LEU HD13 H 0.517 3.984 -5.803 1.00 . A A . 53 LEU HD13 1 1
6 8354 1 1 58 LEU HD21 H 3.162 5.950 -7.484 1.00 . A A . 53 LEU HD21 1 1
6 8355 1 1 58 LEU HD22 H 1.828 4.827 -7.744 1.00 . A A . 53 LEU HD22 1 1
6 8356 1 1 58 LEU HD23 H 1.470 6.483 -7.289 1.00 . A A . 53 LEU HD23 1 1
6 8357 1 1 58 LEU HG H 2.877 4.411 -5.588 1.00 . A A . 53 LEU HG 1 1
6 8358 1 1 58 LEU N N 5.081 5.753 -4.646 1.00 . A A . 53 LEU N 1 1
6 8359 1 1 58 LEU O O 5.241 7.924 -3.121 1.00 . A A . 53 LEU O 1 1
6 8360 1 1 59 GLY C C 2.899 10.402 -2.579 1.00 . A A . 54 GLY C 1 1
6 8361 1 1 59 GLY CA C 4.017 10.301 -3.584 1.00 . A A . 54 GLY CA 1 1
6 8362 1 1 59 GLY H H 3.234 9.173 -5.146 1.00 . A A . 54 GLY H 1 1
6 8363 1 1 59 GLY HA2 H 4.965 10.241 -3.069 1.00 . A A . 54 GLY HA2 1 1
6 8364 1 1 59 GLY HA3 H 4.000 11.178 -4.213 1.00 . A A . 54 GLY HA3 1 1
6 8365 1 1 59 GLY N N 3.848 9.140 -4.384 1.00 . A A . 54 GLY N 1 1
6 8366 1 1 59 GLY O O 1.879 9.732 -2.737 1.00 . A A . 54 GLY O 1 1
6 8367 1 1 60 PRO C C 0.675 11.987 -1.014 1.00 . A A . 55 PRO C 1 1
6 8368 1 1 60 PRO CA C 2.009 11.432 -0.497 1.00 . A A . 55 PRO CA 1 1
6 8369 1 1 60 PRO CB C 2.668 12.418 0.474 1.00 . A A . 55 PRO CB 1 1
6 8370 1 1 60 PRO CD C 4.159 12.190 -1.381 1.00 . A A . 55 PRO CD 1 1
6 8371 1 1 60 PRO CG C 3.653 13.168 -0.359 1.00 . A A . 55 PRO CG 1 1
6 8372 1 1 60 PRO HA H 1.825 10.489 -0.003 1.00 . A A . 55 PRO HA 1 1
6 8373 1 1 60 PRO HB2 H 1.918 13.073 0.893 1.00 . A A . 55 PRO HB2 1 1
6 8374 1 1 60 PRO HB3 H 3.191 11.887 1.255 1.00 . A A . 55 PRO HB3 1 1
6 8375 1 1 60 PRO HD2 H 4.399 12.676 -2.316 1.00 . A A . 55 PRO HD2 1 1
6 8376 1 1 60 PRO HD3 H 5.011 11.647 -1.006 1.00 . A A . 55 PRO HD3 1 1
6 8377 1 1 60 PRO HG2 H 3.159 14.000 -0.839 1.00 . A A . 55 PRO HG2 1 1
6 8378 1 1 60 PRO HG3 H 4.475 13.512 0.249 1.00 . A A . 55 PRO HG3 1 1
6 8379 1 1 60 PRO N N 3.021 11.278 -1.571 1.00 . A A . 55 PRO N 1 1
6 8380 1 1 60 PRO O O -0.322 12.073 -0.284 1.00 . A A . 55 PRO O 1 1
6 8381 1 1 61 LYS C C -1.291 11.785 -3.600 1.00 . A A . 56 LYS C 1 1
6 8382 1 1 61 LYS CA C -0.503 12.882 -2.902 1.00 . A A . 56 LYS CA 1 1
6 8383 1 1 61 LYS CB C -0.136 13.970 -3.912 1.00 . A A . 56 LYS CB 1 1
6 8384 1 1 61 LYS CD C 1.115 14.560 -6.049 1.00 . A A . 56 LYS CD 1 1
6 8385 1 1 61 LYS CE C -0.012 14.383 -7.074 1.00 . A A . 56 LYS CE 1 1
6 8386 1 1 61 LYS CG C 0.984 13.573 -4.889 1.00 . A A . 56 LYS CG 1 1
6 8387 1 1 61 LYS H H 1.519 12.278 -2.743 1.00 . A A . 56 LYS H 1 1
6 8388 1 1 61 LYS HA H -1.104 13.319 -2.121 1.00 . A A . 56 LYS HA 1 1
6 8389 1 1 61 LYS HB2 H -1.020 14.201 -4.485 1.00 . A A . 56 LYS HB2 1 1
6 8390 1 1 61 LYS HB3 H 0.183 14.845 -3.367 1.00 . A A . 56 LYS HB3 1 1
6 8391 1 1 61 LYS HD2 H 1.078 15.566 -5.658 1.00 . A A . 56 LYS HD2 1 1
6 8392 1 1 61 LYS HD3 H 2.064 14.401 -6.540 1.00 . A A . 56 LYS HD3 1 1
6 8393 1 1 61 LYS HE2 H -0.962 14.389 -6.562 1.00 . A A . 56 LYS HE2 1 1
6 8394 1 1 61 LYS HE3 H 0.022 15.211 -7.769 1.00 . A A . 56 LYS HE3 1 1
6 8395 1 1 61 LYS HG2 H 1.921 13.541 -4.352 1.00 . A A . 56 LYS HG2 1 1
6 8396 1 1 61 LYS HG3 H 0.765 12.591 -5.282 1.00 . A A . 56 LYS HG3 1 1
6 8397 1 1 61 LYS HZ1 H 0.280 12.286 -7.203 1.00 . A A . 56 LYS HZ1 1 1
6 8398 1 1 61 LYS HZ2 H -0.745 12.882 -8.372 1.00 . A A . 56 LYS HZ2 1 1
6 8399 1 1 61 LYS HZ3 H 0.921 13.107 -8.489 1.00 . A A . 56 LYS HZ3 1 1
6 8400 1 1 61 LYS N N 0.672 12.365 -2.258 1.00 . A A . 56 LYS N 1 1
6 8401 1 1 61 LYS NZ N 0.115 13.107 -7.835 1.00 . A A . 56 LYS NZ 1 1
6 8402 1 1 61 LYS O O -2.464 11.942 -3.878 1.00 . A A . 56 LYS O 1 1
6 8403 1 1 62 ASP C C -1.687 8.483 -3.748 1.00 . A A . 57 ASP C 1 1
6 8404 1 1 62 ASP CA C -1.250 9.603 -4.633 1.00 . A A . 57 ASP CA 1 1
6 8405 1 1 62 ASP CB C -0.299 9.098 -5.717 1.00 . A A . 57 ASP CB 1 1
6 8406 1 1 62 ASP CG C -0.084 10.130 -6.790 1.00 . A A . 57 ASP CG 1 1
6 8407 1 1 62 ASP H H 0.283 10.580 -3.544 1.00 . A A . 57 ASP H 1 1
6 8408 1 1 62 ASP HA H -2.125 10.010 -5.116 1.00 . A A . 57 ASP HA 1 1
6 8409 1 1 62 ASP HB2 H 0.654 8.869 -5.264 1.00 . A A . 57 ASP HB2 1 1
6 8410 1 1 62 ASP HB3 H -0.707 8.202 -6.161 1.00 . A A . 57 ASP HB3 1 1
6 8411 1 1 62 ASP N N -0.638 10.686 -3.868 1.00 . A A . 57 ASP N 1 1
6 8412 1 1 62 ASP O O -2.149 7.425 -4.222 1.00 . A A . 57 ASP O 1 1
6 8413 1 1 62 ASP OD1 O -0.921 10.222 -7.729 1.00 . A A . 57 ASP OD1 1 1
6 8414 1 1 62 ASP OD2 O 0.882 10.908 -6.696 1.00 . A A . 57 ASP OD2 1 1
6 8415 1 1 63 ILE C C -2.879 8.421 -0.487 1.00 . A A . 58 ILE C 1 1
6 8416 1 1 63 ILE CA C -1.927 7.776 -1.474 1.00 . A A . 58 ILE CA 1 1
6 8417 1 1 63 ILE CB C -0.710 7.218 -0.725 1.00 . A A . 58 ILE CB 1 1
6 8418 1 1 63 ILE CD1 C 1.393 7.886 0.486 1.00 . A A . 58 ILE CD1 1 1
6 8419 1 1 63 ILE CG1 C 0.157 8.347 -0.211 1.00 . A A . 58 ILE CG1 1 1
6 8420 1 1 63 ILE CG2 C 0.090 6.282 -1.597 1.00 . A A . 58 ILE CG2 1 1
6 8421 1 1 63 ILE H H -1.158 9.559 -2.186 1.00 . A A . 58 ILE H 1 1
6 8422 1 1 63 ILE HA H -2.434 6.956 -1.962 1.00 . A A . 58 ILE HA 1 1
6 8423 1 1 63 ILE HB H -1.071 6.655 0.123 1.00 . A A . 58 ILE HB 1 1
6 8424 1 1 63 ILE HD11 H 2.012 7.367 -0.229 1.00 . A A . 58 ILE HD11 1 1
6 8425 1 1 63 ILE HD12 H 1.909 8.755 0.863 1.00 . A A . 58 ILE HD12 1 1
6 8426 1 1 63 ILE HD13 H 1.110 7.236 1.298 1.00 . A A . 58 ILE HD13 1 1
6 8427 1 1 63 ILE HG12 H 0.462 8.960 -1.047 1.00 . A A . 58 ILE HG12 1 1
6 8428 1 1 63 ILE HG13 H -0.420 8.945 0.478 1.00 . A A . 58 ILE HG13 1 1
6 8429 1 1 63 ILE HG21 H 0.416 6.808 -2.481 1.00 . A A . 58 ILE HG21 1 1
6 8430 1 1 63 ILE HG22 H 0.947 5.968 -1.016 1.00 . A A . 58 ILE HG22 1 1
6 8431 1 1 63 ILE HG23 H -0.523 5.433 -1.853 1.00 . A A . 58 ILE HG23 1 1
6 8432 1 1 63 ILE N N -1.545 8.710 -2.476 1.00 . A A . 58 ILE N 1 1
6 8433 1 1 63 ILE O O -2.817 9.654 -0.206 1.00 . A A . 58 ILE O 1 1
6 8434 1 1 64 PHE C C -4.841 7.003 2.050 1.00 . A A . 59 PHE C 1 1
6 8435 1 1 64 PHE CA C -4.753 8.042 0.958 1.00 . A A . 59 PHE CA 1 1
6 8436 1 1 64 PHE CB C -6.121 8.212 0.283 1.00 . A A . 59 PHE CB 1 1
6 8437 1 1 64 PHE CD1 C -5.771 9.096 -2.033 1.00 . A A . 59 PHE CD1 1 1
6 8438 1 1 64 PHE CD2 C -6.660 10.572 -0.396 1.00 . A A . 59 PHE CD2 1 1
6 8439 1 1 64 PHE CE1 C -5.816 10.092 -2.974 1.00 . A A . 59 PHE CE1 1 1
6 8440 1 1 64 PHE CE2 C -6.710 11.586 -1.336 1.00 . A A . 59 PHE CE2 1 1
6 8441 1 1 64 PHE CG C -6.188 9.315 -0.739 1.00 . A A . 59 PHE CG 1 1
6 8442 1 1 64 PHE CZ C -6.286 11.344 -2.631 1.00 . A A . 59 PHE CZ 1 1
6 8443 1 1 64 PHE H H -3.726 6.676 -0.259 1.00 . A A . 59 PHE H 1 1
6 8444 1 1 64 PHE HA H -4.438 8.987 1.373 1.00 . A A . 59 PHE HA 1 1
6 8445 1 1 64 PHE HB2 H -6.367 7.282 -0.202 1.00 . A A . 59 PHE HB2 1 1
6 8446 1 1 64 PHE HB3 H -6.861 8.409 1.046 1.00 . A A . 59 PHE HB3 1 1
6 8447 1 1 64 PHE HD1 H -6.992 10.753 0.615 1.00 . A A . 59 PHE HD1 1 1
6 8448 1 1 64 PHE HD2 H -5.402 8.119 -2.308 1.00 . A A . 59 PHE HD2 1 1
6 8449 1 1 64 PHE HE1 H -7.078 12.566 -1.071 1.00 . A A . 59 PHE HE1 1 1
6 8450 1 1 64 PHE HE2 H -5.476 9.868 -3.977 1.00 . A A . 59 PHE HE2 1 1
6 8451 1 1 64 PHE HZ H -6.319 12.127 -3.374 1.00 . A A . 59 PHE HZ 1 1
6 8452 1 1 64 PHE N N -3.758 7.622 0.014 1.00 . A A . 59 PHE N 1 1
6 8453 1 1 64 PHE O O -4.880 5.845 1.764 1.00 . A A . 59 PHE O 1 1
6 8454 1 1 65 PRO C C -6.159 5.751 4.587 1.00 . A A . 60 PRO C 1 1
6 8455 1 1 65 PRO CA C -4.874 6.508 4.439 1.00 . A A . 60 PRO CA 1 1
6 8456 1 1 65 PRO CB C -4.638 7.401 5.626 1.00 . A A . 60 PRO CB 1 1
6 8457 1 1 65 PRO CD C -4.830 8.805 3.702 1.00 . A A . 60 PRO CD 1 1
6 8458 1 1 65 PRO CG C -4.970 8.769 5.175 1.00 . A A . 60 PRO CG 1 1
6 8459 1 1 65 PRO HA H -4.112 5.750 4.410 1.00 . A A . 60 PRO HA 1 1
6 8460 1 1 65 PRO HB2 H -5.274 7.092 6.442 1.00 . A A . 60 PRO HB2 1 1
6 8461 1 1 65 PRO HB3 H -3.600 7.366 5.925 1.00 . A A . 60 PRO HB3 1 1
6 8462 1 1 65 PRO HD2 H -5.667 9.324 3.261 1.00 . A A . 60 PRO HD2 1 1
6 8463 1 1 65 PRO HD3 H -3.911 9.275 3.394 1.00 . A A . 60 PRO HD3 1 1
6 8464 1 1 65 PRO HG2 H -5.991 8.988 5.456 1.00 . A A . 60 PRO HG2 1 1
6 8465 1 1 65 PRO HG3 H -4.296 9.483 5.624 1.00 . A A . 60 PRO HG3 1 1
6 8466 1 1 65 PRO N N -4.848 7.419 3.297 1.00 . A A . 60 PRO N 1 1
6 8467 1 1 65 PRO O O -7.248 6.278 4.323 1.00 . A A . 60 PRO O 1 1
6 8468 1 1 66 TYR C C -8.080 4.157 6.240 1.00 . A A . 61 TYR C 1 1
6 8469 1 1 66 TYR CA C -7.100 3.596 5.240 1.00 . A A . 61 TYR CA 1 1
6 8470 1 1 66 TYR CB C -6.547 2.238 5.729 1.00 . A A . 61 TYR CB 1 1
6 8471 1 1 66 TYR CD1 C -8.287 0.482 5.187 1.00 . A A . 61 TYR CD1 1 1
6 8472 1 1 66 TYR CD2 C -7.920 1.029 7.474 1.00 . A A . 61 TYR CD2 1 1
6 8473 1 1 66 TYR CE1 C -9.255 -0.429 5.558 1.00 . A A . 61 TYR CE1 1 1
6 8474 1 1 66 TYR CE2 C -8.886 0.124 7.852 1.00 . A A . 61 TYR CE2 1 1
6 8475 1 1 66 TYR CG C -7.604 1.226 6.135 1.00 . A A . 61 TYR CG 1 1
6 8476 1 1 66 TYR CZ C -9.550 -0.600 6.894 1.00 . A A . 61 TYR CZ 1 1
6 8477 1 1 66 TYR H H -5.099 4.210 5.228 1.00 . A A . 61 TYR H 1 1
6 8478 1 1 66 TYR HA H -7.596 3.436 4.296 1.00 . A A . 61 TYR HA 1 1
6 8479 1 1 66 TYR HB2 H -5.956 1.794 4.943 1.00 . A A . 61 TYR HB2 1 1
6 8480 1 1 66 TYR HB3 H -5.910 2.415 6.584 1.00 . A A . 61 TYR HB3 1 1
6 8481 1 1 66 TYR HD1 H -7.398 1.601 8.227 1.00 . A A . 61 TYR HD1 1 1
6 8482 1 1 66 TYR HD2 H -8.049 0.620 4.142 1.00 . A A . 61 TYR HD2 1 1
6 8483 1 1 66 TYR HE1 H -9.119 -0.016 8.897 1.00 . A A . 61 TYR HE1 1 1
6 8484 1 1 66 TYR HE2 H -9.777 -0.995 4.800 1.00 . A A . 61 TYR HE2 1 1
6 8485 1 1 66 TYR HH H -10.333 -2.369 6.904 1.00 . A A . 61 TYR HH 1 1
6 8486 1 1 66 TYR N N -6.014 4.517 5.024 1.00 . A A . 61 TYR N 1 1
6 8487 1 1 66 TYR O O -9.266 4.049 6.071 1.00 . A A . 61 TYR O 1 1
6 8488 1 1 66 TYR OH O -10.508 -1.499 7.276 1.00 . A A . 61 TYR OH 1 1
6 8489 1 1 67 SER C C -9.384 6.395 7.866 1.00 . A A . 62 SER C 1 1
6 8490 1 1 67 SER CA C -8.350 5.329 8.306 1.00 . A A . 62 SER CA 1 1
6 8491 1 1 67 SER CB C -7.388 5.845 9.345 1.00 . A A . 62 SER CB 1 1
6 8492 1 1 67 SER H H -6.599 4.988 7.266 1.00 . A A . 62 SER H 1 1
6 8493 1 1 67 SER HA H -8.887 4.500 8.740 1.00 . A A . 62 SER HA 1 1
6 8494 1 1 67 SER HB2 H -7.814 6.738 9.777 1.00 . A A . 62 SER HB2 1 1
6 8495 1 1 67 SER HB3 H -7.204 5.098 10.102 1.00 . A A . 62 SER HB3 1 1
6 8496 1 1 67 SER HG H -6.226 7.145 8.506 1.00 . A A . 62 SER HG 1 1
6 8497 1 1 67 SER N N -7.566 4.807 7.228 1.00 . A A . 62 SER N 1 1
6 8498 1 1 67 SER O O -10.564 6.306 8.228 1.00 . A A . 62 SER O 1 1
6 8499 1 1 67 SER OG O -6.156 6.191 8.708 1.00 . A A . 62 SER OG 1 1
6 8500 1 1 68 GLU C C -10.506 8.127 5.310 1.00 . A A . 63 GLU C 1 1
6 8501 1 1 68 GLU CA C -9.839 8.438 6.647 1.00 . A A . 63 GLU CA 1 1
6 8502 1 1 68 GLU CB C -9.074 9.775 6.525 1.00 . A A . 63 GLU CB 1 1
6 8503 1 1 68 GLU CD C -6.838 9.768 7.747 1.00 . A A . 63 GLU CD 1 1
6 8504 1 1 68 GLU CG C -8.297 10.197 7.767 1.00 . A A . 63 GLU CG 1 1
6 8505 1 1 68 GLU H H -8.014 7.374 6.808 1.00 . A A . 63 GLU H 1 1
6 8506 1 1 68 GLU HA H -10.607 8.553 7.397 1.00 . A A . 63 GLU HA 1 1
6 8507 1 1 68 GLU HB2 H -8.365 9.682 5.717 1.00 . A A . 63 GLU HB2 1 1
6 8508 1 1 68 GLU HB3 H -9.780 10.554 6.282 1.00 . A A . 63 GLU HB3 1 1
6 8509 1 1 68 GLU HG2 H -8.355 11.267 7.892 1.00 . A A . 63 GLU HG2 1 1
6 8510 1 1 68 GLU HG3 H -8.783 9.693 8.589 1.00 . A A . 63 GLU HG3 1 1
6 8511 1 1 68 GLU N N -8.958 7.356 7.072 1.00 . A A . 63 GLU N 1 1
6 8512 1 1 68 GLU O O -11.375 8.856 4.846 1.00 . A A . 63 GLU O 1 1
6 8513 1 1 68 GLU OE1 O -6.559 8.577 7.932 1.00 . A A . 63 GLU OE1 1 1
6 8514 1 1 68 GLU OE2 O -5.952 10.619 7.496 1.00 . A A . 63 GLU OE2 1 1
6 8515 1 1 69 ASN C C -11.194 5.357 3.237 1.00 . A A . 64 ASN C 1 1
6 8516 1 1 69 ASN CA C -10.598 6.756 3.337 1.00 . A A . 64 ASN CA 1 1
6 8517 1 1 69 ASN CB C -9.495 6.943 2.277 1.00 . A A . 64 ASN CB 1 1
6 8518 1 1 69 ASN CG C -8.967 8.376 2.180 1.00 . A A . 64 ASN CG 1 1
6 8519 1 1 69 ASN H H -9.399 6.519 5.118 1.00 . A A . 64 ASN H 1 1
6 8520 1 1 69 ASN HA H -11.380 7.470 3.129 1.00 . A A . 64 ASN HA 1 1
6 8521 1 1 69 ASN HB2 H -8.666 6.293 2.514 1.00 . A A . 64 ASN HB2 1 1
6 8522 1 1 69 ASN HB3 H -9.898 6.659 1.316 1.00 . A A . 64 ASN HB3 1 1
6 8523 1 1 69 ASN HD21 H -7.719 7.981 3.624 1.00 . A A . 64 ASN HD21 1 1
6 8524 1 1 69 ASN HD22 H -7.675 9.613 3.032 1.00 . A A . 64 ASN HD22 1 1
6 8525 1 1 69 ASN N N -10.084 7.065 4.676 1.00 . A A . 64 ASN N 1 1
6 8526 1 1 69 ASN ND2 N -8.016 8.699 3.014 1.00 . A A . 64 ASN ND2 1 1
6 8527 1 1 69 ASN O O -11.450 4.869 2.137 1.00 . A A . 64 ASN O 1 1
6 8528 1 1 69 ASN OD1 O -9.418 9.191 1.348 1.00 . A A . 64 ASN OD1 1 1
6 8529 1 1 70 LYS C C -13.446 3.316 3.805 1.00 . A A . 65 LYS C 1 1
6 8530 1 1 70 LYS CA C -12.029 3.368 4.399 1.00 . A A . 65 LYS CA 1 1
6 8531 1 1 70 LYS CB C -12.000 2.777 5.813 1.00 . A A . 65 LYS CB 1 1
6 8532 1 1 70 LYS CD C -12.569 3.142 8.231 1.00 . A A . 65 LYS CD 1 1
6 8533 1 1 70 LYS CE C -12.859 4.227 9.262 1.00 . A A . 65 LYS CE 1 1
6 8534 1 1 70 LYS CG C -12.485 3.741 6.847 1.00 . A A . 65 LYS CG 1 1
6 8535 1 1 70 LYS H H -11.199 5.179 5.205 1.00 . A A . 65 LYS H 1 1
6 8536 1 1 70 LYS HA H -11.401 2.759 3.764 1.00 . A A . 65 LYS HA 1 1
6 8537 1 1 70 LYS HB2 H -12.623 1.895 5.846 1.00 . A A . 65 LYS HB2 1 1
6 8538 1 1 70 LYS HB3 H -10.982 2.510 6.057 1.00 . A A . 65 LYS HB3 1 1
6 8539 1 1 70 LYS HD2 H -13.359 2.408 8.253 1.00 . A A . 65 LYS HD2 1 1
6 8540 1 1 70 LYS HD3 H -11.626 2.672 8.472 1.00 . A A . 65 LYS HD3 1 1
6 8541 1 1 70 LYS HE2 H -13.065 3.758 10.214 1.00 . A A . 65 LYS HE2 1 1
6 8542 1 1 70 LYS HE3 H -11.988 4.856 9.358 1.00 . A A . 65 LYS HE3 1 1
6 8543 1 1 70 LYS HG2 H -11.814 4.587 6.858 1.00 . A A . 65 LYS HG2 1 1
6 8544 1 1 70 LYS HG3 H -13.467 4.055 6.525 1.00 . A A . 65 LYS HG3 1 1
6 8545 1 1 70 LYS HZ1 H -14.853 4.503 8.589 1.00 . A A . 65 LYS HZ1 1 1
6 8546 1 1 70 LYS HZ2 H -14.295 5.774 9.589 1.00 . A A . 65 LYS HZ2 1 1
6 8547 1 1 70 LYS HZ3 H -13.850 5.576 7.988 1.00 . A A . 65 LYS HZ3 1 1
6 8548 1 1 70 LYS N N -11.439 4.731 4.365 1.00 . A A . 65 LYS N 1 1
6 8549 1 1 70 LYS NZ N -14.020 5.066 8.885 1.00 . A A . 65 LYS NZ 1 1
6 8550 1 1 70 LYS O O -13.786 2.377 3.124 1.00 . A A . 65 LYS O 1 1
6 8551 1 1 71 GLU C C -15.495 4.531 1.959 1.00 . A A . 66 GLU C 1 1
6 8552 1 1 71 GLU CA C -15.600 4.400 3.460 1.00 . A A . 66 GLU CA 1 1
6 8553 1 1 71 GLU CB C -16.339 5.637 3.981 1.00 . A A . 66 GLU CB 1 1
6 8554 1 1 71 GLU CD C -15.736 5.290 6.435 1.00 . A A . 66 GLU CD 1 1
6 8555 1 1 71 GLU CG C -16.811 5.588 5.421 1.00 . A A . 66 GLU CG 1 1
6 8556 1 1 71 GLU H H -13.973 5.057 4.644 1.00 . A A . 66 GLU H 1 1
6 8557 1 1 71 GLU HA H -16.154 3.514 3.725 1.00 . A A . 66 GLU HA 1 1
6 8558 1 1 71 GLU HB2 H -15.680 6.488 3.887 1.00 . A A . 66 GLU HB2 1 1
6 8559 1 1 71 GLU HB3 H -17.198 5.805 3.349 1.00 . A A . 66 GLU HB3 1 1
6 8560 1 1 71 GLU HG2 H -17.217 6.562 5.642 1.00 . A A . 66 GLU HG2 1 1
6 8561 1 1 71 GLU HG3 H -17.582 4.836 5.479 1.00 . A A . 66 GLU HG3 1 1
6 8562 1 1 71 GLU N N -14.248 4.333 4.039 1.00 . A A . 66 GLU N 1 1
6 8563 1 1 71 GLU O O -16.290 3.995 1.185 1.00 . A A . 66 GLU O 1 1
6 8564 1 1 71 GLU OE1 O -14.659 5.943 6.417 1.00 . A A . 66 GLU OE1 1 1
6 8565 1 1 71 GLU OE2 O -15.937 4.413 7.300 1.00 . A A . 66 GLU OE2 1 1
6 8566 1 1 72 LYS C C -13.728 4.403 -0.599 1.00 . A A . 67 LYS C 1 1
6 8567 1 1 72 LYS CA C -14.248 5.578 0.206 1.00 . A A . 67 LYS CA 1 1
6 8568 1 1 72 LYS CB C -13.207 6.689 0.122 1.00 . A A . 67 LYS CB 1 1
6 8569 1 1 72 LYS CD C -12.393 8.933 0.900 1.00 . A A . 67 LYS CD 1 1
6 8570 1 1 72 LYS CE C -12.262 9.436 -0.529 1.00 . A A . 67 LYS CE 1 1
6 8571 1 1 72 LYS CG C -13.442 7.844 1.063 1.00 . A A . 67 LYS CG 1 1
6 8572 1 1 72 LYS H H -13.889 5.506 2.307 1.00 . A A . 67 LYS H 1 1
6 8573 1 1 72 LYS HA H -15.171 5.959 -0.200 1.00 . A A . 67 LYS HA 1 1
6 8574 1 1 72 LYS HB2 H -12.234 6.271 0.331 1.00 . A A . 67 LYS HB2 1 1
6 8575 1 1 72 LYS HB3 H -13.219 7.061 -0.892 1.00 . A A . 67 LYS HB3 1 1
6 8576 1 1 72 LYS HD2 H -12.657 9.769 1.531 1.00 . A A . 67 LYS HD2 1 1
6 8577 1 1 72 LYS HD3 H -11.439 8.540 1.221 1.00 . A A . 67 LYS HD3 1 1
6 8578 1 1 72 LYS HE2 H -12.098 8.602 -1.194 1.00 . A A . 67 LYS HE2 1 1
6 8579 1 1 72 LYS HE3 H -13.162 9.961 -0.809 1.00 . A A . 67 LYS HE3 1 1
6 8580 1 1 72 LYS HG2 H -14.437 8.234 0.940 1.00 . A A . 67 LYS HG2 1 1
6 8581 1 1 72 LYS HG3 H -13.305 7.417 2.050 1.00 . A A . 67 LYS HG3 1 1
6 8582 1 1 72 LYS HZ1 H -10.309 9.910 -0.162 1.00 . A A . 67 LYS HZ1 1 1
6 8583 1 1 72 LYS HZ2 H -10.840 10.453 -1.662 1.00 . A A . 67 LYS HZ2 1 1
6 8584 1 1 72 LYS HZ3 H -11.305 11.269 -0.216 1.00 . A A . 67 LYS HZ3 1 1
6 8585 1 1 72 LYS N N -14.479 5.230 1.575 1.00 . A A . 67 LYS N 1 1
6 8586 1 1 72 LYS NZ N -11.111 10.352 -0.663 1.00 . A A . 67 LYS NZ 1 1
6 8587 1 1 72 LYS O O -14.342 3.971 -1.599 1.00 . A A . 67 LYS O 1 1
6 8588 1 1 73 TYR C C -11.849 1.555 -0.260 1.00 . A A . 68 TYR C 1 1
6 8589 1 1 73 TYR CA C -11.907 2.899 -0.964 1.00 . A A . 68 TYR CA 1 1
6 8590 1 1 73 TYR CB C -10.487 3.375 -1.262 1.00 . A A . 68 TYR CB 1 1
6 8591 1 1 73 TYR CD1 C -10.987 5.306 -2.852 1.00 . A A . 68 TYR CD1 1 1
6 8592 1 1 73 TYR CD2 C -9.591 5.708 -0.979 1.00 . A A . 68 TYR CD2 1 1
6 8593 1 1 73 TYR CE1 C -10.831 6.625 -3.250 1.00 . A A . 68 TYR CE1 1 1
6 8594 1 1 73 TYR CE2 C -9.432 7.018 -1.359 1.00 . A A . 68 TYR CE2 1 1
6 8595 1 1 73 TYR CG C -10.366 4.829 -1.706 1.00 . A A . 68 TYR CG 1 1
6 8596 1 1 73 TYR CZ C -10.046 7.474 -2.492 1.00 . A A . 68 TYR CZ 1 1
6 8597 1 1 73 TYR H H -12.219 4.194 0.675 1.00 . A A . 68 TYR H 1 1
6 8598 1 1 73 TYR HA H -12.430 2.805 -1.901 1.00 . A A . 68 TYR HA 1 1
6 8599 1 1 73 TYR HB2 H -9.889 3.258 -0.370 1.00 . A A . 68 TYR HB2 1 1
6 8600 1 1 73 TYR HB3 H -10.067 2.754 -2.039 1.00 . A A . 68 TYR HB3 1 1
6 8601 1 1 73 TYR HD1 H -11.602 4.629 -3.425 1.00 . A A . 68 TYR HD1 1 1
6 8602 1 1 73 TYR HD2 H -9.120 5.345 -0.080 1.00 . A A . 68 TYR HD2 1 1
6 8603 1 1 73 TYR HE1 H -11.320 6.983 -4.143 1.00 . A A . 68 TYR HE1 1 1
6 8604 1 1 73 TYR HE2 H -8.815 7.672 -0.761 1.00 . A A . 68 TYR HE2 1 1
6 8605 1 1 73 TYR HH H -8.919 8.908 -3.026 1.00 . A A . 68 TYR HH 1 1
6 8606 1 1 73 TYR N N -12.601 3.888 -0.181 1.00 . A A . 68 TYR N 1 1
6 8607 1 1 73 TYR O O -11.629 0.544 -0.895 1.00 . A A . 68 TYR O 1 1
6 8608 1 1 73 TYR OH O -9.867 8.783 -2.880 1.00 . A A . 68 TYR OH 1 1
6 8609 1 1 74 GLY C C -13.182 -0.607 1.701 1.00 . A A . 69 GLY C 1 1
6 8610 1 1 74 GLY CA C -12.015 0.343 1.864 1.00 . A A . 69 GLY CA 1 1
6 8611 1 1 74 GLY H H -12.455 2.366 1.472 1.00 . A A . 69 GLY H 1 1
6 8612 1 1 74 GLY HA2 H -11.097 -0.173 1.625 1.00 . A A . 69 GLY HA2 1 1
6 8613 1 1 74 GLY HA3 H -11.982 0.682 2.893 1.00 . A A . 69 GLY HA3 1 1
6 8614 1 1 74 GLY N N -12.131 1.552 1.033 1.00 . A A . 69 GLY N 1 1
6 8615 1 1 74 GLY O O -13.328 -1.568 2.448 1.00 . A A . 69 GLY O 1 1
6 8616 1 1 75 LYS C C -14.720 -2.195 -0.602 1.00 . A A . 70 LYS C 1 1
6 8617 1 1 75 LYS CA C -15.139 -1.153 0.432 1.00 . A A . 70 LYS CA 1 1
6 8618 1 1 75 LYS CB C -16.275 -0.266 -0.120 1.00 . A A . 70 LYS CB 1 1
6 8619 1 1 75 LYS CD C -17.039 1.338 -1.909 1.00 . A A . 70 LYS CD 1 1
6 8620 1 1 75 LYS CE C -16.788 1.822 -3.330 1.00 . A A . 70 LYS CE 1 1
6 8621 1 1 75 LYS CG C -15.974 0.349 -1.481 1.00 . A A . 70 LYS CG 1 1
6 8622 1 1 75 LYS H H -13.741 0.411 0.147 1.00 . A A . 70 LYS H 1 1
6 8623 1 1 75 LYS HA H -15.461 -1.641 1.340 1.00 . A A . 70 LYS HA 1 1
6 8624 1 1 75 LYS HB2 H -17.171 -0.862 -0.213 1.00 . A A . 70 LYS HB2 1 1
6 8625 1 1 75 LYS HB3 H -16.460 0.535 0.580 1.00 . A A . 70 LYS HB3 1 1
6 8626 1 1 75 LYS HD2 H -18.005 0.859 -1.865 1.00 . A A . 70 LYS HD2 1 1
6 8627 1 1 75 LYS HD3 H -17.020 2.185 -1.240 1.00 . A A . 70 LYS HD3 1 1
6 8628 1 1 75 LYS HE2 H -16.968 1.004 -4.012 1.00 . A A . 70 LYS HE2 1 1
6 8629 1 1 75 LYS HE3 H -17.471 2.629 -3.550 1.00 . A A . 70 LYS HE3 1 1
6 8630 1 1 75 LYS HG2 H -15.026 0.862 -1.428 1.00 . A A . 70 LYS HG2 1 1
6 8631 1 1 75 LYS HG3 H -15.910 -0.442 -2.214 1.00 . A A . 70 LYS HG3 1 1
6 8632 1 1 75 LYS HZ1 H -15.145 3.020 -2.799 1.00 . A A . 70 LYS HZ1 1 1
6 8633 1 1 75 LYS HZ2 H -14.747 1.494 -3.427 1.00 . A A . 70 LYS HZ2 1 1
6 8634 1 1 75 LYS HZ3 H -15.281 2.709 -4.464 1.00 . A A . 70 LYS HZ3 1 1
6 8635 1 1 75 LYS N N -13.988 -0.343 0.719 1.00 . A A . 70 LYS N 1 1
6 8636 1 1 75 LYS NZ N -15.396 2.302 -3.515 1.00 . A A . 70 LYS NZ 1 1
6 8637 1 1 75 LYS O O -13.800 -1.939 -1.385 1.00 . A A . 70 LYS O 1 1
6 8638 1 1 76 PRO C C -15.386 -3.958 -3.003 1.00 . A A . 71 PRO C 1 1
6 8639 1 1 76 PRO CA C -14.978 -4.377 -1.603 1.00 . A A . 71 PRO CA 1 1
6 8640 1 1 76 PRO CB C -15.720 -5.635 -1.188 1.00 . A A . 71 PRO CB 1 1
6 8641 1 1 76 PRO CD C -16.329 -3.858 0.349 1.00 . A A . 71 PRO CD 1 1
6 8642 1 1 76 PRO CG C -16.736 -5.213 -0.173 1.00 . A A . 71 PRO CG 1 1
6 8643 1 1 76 PRO HA H -13.914 -4.565 -1.601 1.00 . A A . 71 PRO HA 1 1
6 8644 1 1 76 PRO HB2 H -16.177 -6.068 -2.068 1.00 . A A . 71 PRO HB2 1 1
6 8645 1 1 76 PRO HB3 H -15.004 -6.315 -0.756 1.00 . A A . 71 PRO HB3 1 1
6 8646 1 1 76 PRO HD2 H -17.177 -3.190 0.369 1.00 . A A . 71 PRO HD2 1 1
6 8647 1 1 76 PRO HD3 H -15.902 -3.949 1.337 1.00 . A A . 71 PRO HD3 1 1
6 8648 1 1 76 PRO HG2 H -17.709 -5.160 -0.640 1.00 . A A . 71 PRO HG2 1 1
6 8649 1 1 76 PRO HG3 H -16.756 -5.921 0.642 1.00 . A A . 71 PRO HG3 1 1
6 8650 1 1 76 PRO N N -15.321 -3.386 -0.614 1.00 . A A . 71 PRO N 1 1
6 8651 1 1 76 PRO O O -16.548 -3.610 -3.273 1.00 . A A . 71 PRO O 1 1
6 8652 1 1 77 ASN C C -14.582 -4.884 -6.117 1.00 . A A . 72 ASN C 1 1
6 8653 1 1 77 ASN CA C -14.688 -3.647 -5.266 1.00 . A A . 72 ASN CA 1 1
6 8654 1 1 77 ASN CB C -13.722 -2.534 -5.758 1.00 . A A . 72 ASN CB 1 1
6 8655 1 1 77 ASN CG C -13.819 -1.235 -4.948 1.00 . A A . 72 ASN CG 1 1
6 8656 1 1 77 ASN H H -13.580 -4.377 -3.603 1.00 . A A . 72 ASN H 1 1
6 8657 1 1 77 ASN HA H -15.708 -3.292 -5.319 1.00 . A A . 72 ASN HA 1 1
6 8658 1 1 77 ASN HB2 H -12.707 -2.895 -5.687 1.00 . A A . 72 ASN HB2 1 1
6 8659 1 1 77 ASN HB3 H -13.943 -2.310 -6.791 1.00 . A A . 72 ASN HB3 1 1
6 8660 1 1 77 ASN HD21 H -12.333 -1.831 -3.825 1.00 . A A . 72 ASN HD21 1 1
6 8661 1 1 77 ASN HD22 H -12.981 -0.327 -3.390 1.00 . A A . 72 ASN HD22 1 1
6 8662 1 1 77 ASN N N -14.448 -4.024 -3.893 1.00 . A A . 72 ASN N 1 1
6 8663 1 1 77 ASN ND2 N -12.976 -1.106 -3.981 1.00 . A A . 72 ASN ND2 1 1
6 8664 1 1 77 ASN O O -14.446 -5.987 -5.583 1.00 . A A . 72 ASN O 1 1
6 8665 1 1 77 ASN OD1 O -14.636 -0.345 -5.228 1.00 . A A . 72 ASN OD1 1 1
6 8666 1 1 78 LYS C C -13.231 -6.198 -8.843 1.00 . A A . 73 LYS C 1 1
6 8667 1 1 78 LYS CA C -14.627 -5.893 -8.306 1.00 . A A . 73 LYS CA 1 1
6 8668 1 1 78 LYS CB C -15.657 -5.719 -9.428 1.00 . A A . 73 LYS CB 1 1
6 8669 1 1 78 LYS CD C -17.547 -6.860 -8.174 1.00 . A A . 73 LYS CD 1 1
6 8670 1 1 78 LYS CE C -18.940 -6.705 -7.567 1.00 . A A . 73 LYS CE 1 1
6 8671 1 1 78 LYS CG C -17.098 -5.595 -8.915 1.00 . A A . 73 LYS CG 1 1
6 8672 1 1 78 LYS H H -14.678 -3.838 -7.809 1.00 . A A . 73 LYS H 1 1
6 8673 1 1 78 LYS HA H -14.917 -6.742 -7.705 1.00 . A A . 73 LYS HA 1 1
6 8674 1 1 78 LYS HB2 H -15.413 -4.830 -9.991 1.00 . A A . 73 LYS HB2 1 1
6 8675 1 1 78 LYS HB3 H -15.605 -6.576 -10.083 1.00 . A A . 73 LYS HB3 1 1
6 8676 1 1 78 LYS HD2 H -17.562 -7.689 -8.866 1.00 . A A . 73 LYS HD2 1 1
6 8677 1 1 78 LYS HD3 H -16.848 -7.073 -7.379 1.00 . A A . 73 LYS HD3 1 1
6 8678 1 1 78 LYS HE2 H -19.630 -6.430 -8.350 1.00 . A A . 73 LYS HE2 1 1
6 8679 1 1 78 LYS HE3 H -19.241 -7.650 -7.141 1.00 . A A . 73 LYS HE3 1 1
6 8680 1 1 78 LYS HG2 H -17.153 -4.756 -8.237 1.00 . A A . 73 LYS HG2 1 1
6 8681 1 1 78 LYS HG3 H -17.756 -5.425 -9.755 1.00 . A A . 73 LYS HG3 1 1
6 8682 1 1 78 LYS HZ1 H -18.717 -4.726 -6.888 1.00 . A A . 73 LYS HZ1 1 1
6 8683 1 1 78 LYS HZ2 H -19.935 -5.588 -6.102 1.00 . A A . 73 LYS HZ2 1 1
6 8684 1 1 78 LYS HZ3 H -18.315 -5.894 -5.736 1.00 . A A . 73 LYS HZ3 1 1
6 8685 1 1 78 LYS N N -14.637 -4.735 -7.417 1.00 . A A . 73 LYS N 1 1
6 8686 1 1 78 LYS NZ N -18.978 -5.655 -6.502 1.00 . A A . 73 LYS NZ 1 1
6 8687 1 1 78 LYS O O -13.068 -6.949 -9.786 1.00 . A A . 73 LYS O 1 1
6 8688 1 1 79 ARG C C -10.423 -7.131 -7.742 1.00 . A A . 74 ARG C 1 1
6 8689 1 1 79 ARG CA C -10.869 -5.935 -8.550 1.00 . A A . 74 ARG CA 1 1
6 8690 1 1 79 ARG CB C -9.954 -4.743 -8.267 1.00 . A A . 74 ARG CB 1 1
6 8691 1 1 79 ARG CD C -9.212 -4.084 -10.594 1.00 . A A . 74 ARG CD 1 1
6 8692 1 1 79 ARG CG C -9.955 -3.646 -9.324 1.00 . A A . 74 ARG CG 1 1
6 8693 1 1 79 ARG CZ C -7.882 -2.513 -12.062 1.00 . A A . 74 ARG CZ 1 1
6 8694 1 1 79 ARG H H -12.416 -5.019 -7.470 1.00 . A A . 74 ARG H 1 1
6 8695 1 1 79 ARG HA H -10.827 -6.178 -9.601 1.00 . A A . 74 ARG HA 1 1
6 8696 1 1 79 ARG HB2 H -10.255 -4.300 -7.329 1.00 . A A . 74 ARG HB2 1 1
6 8697 1 1 79 ARG HB3 H -8.944 -5.109 -8.159 1.00 . A A . 74 ARG HB3 1 1
6 8698 1 1 79 ARG HD2 H -8.233 -4.449 -10.323 1.00 . A A . 74 ARG HD2 1 1
6 8699 1 1 79 ARG HD3 H -9.770 -4.881 -11.063 1.00 . A A . 74 ARG HD3 1 1
6 8700 1 1 79 ARG HE H -9.916 -2.566 -11.836 1.00 . A A . 74 ARG HE 1 1
6 8701 1 1 79 ARG HG2 H -10.978 -3.411 -9.580 1.00 . A A . 74 ARG HG2 1 1
6 8702 1 1 79 ARG HG3 H -9.474 -2.769 -8.915 1.00 . A A . 74 ARG HG3 1 1
6 8703 1 1 79 ARG HH11 H -6.644 -3.884 -11.108 1.00 . A A . 74 ARG HH11 1 1
6 8704 1 1 79 ARG HH12 H -5.836 -2.771 -12.084 1.00 . A A . 74 ARG HH12 1 1
6 8705 1 1 79 ARG HH21 H -8.704 -1.009 -13.213 1.00 . A A . 74 ARG HH21 1 1
6 8706 1 1 79 ARG HH22 H -7.011 -1.099 -13.267 1.00 . A A . 74 ARG HH22 1 1
6 8707 1 1 79 ARG N N -12.235 -5.629 -8.213 1.00 . A A . 74 ARG N 1 1
6 8708 1 1 79 ARG NE N -9.065 -2.974 -11.562 1.00 . A A . 74 ARG NE 1 1
6 8709 1 1 79 ARG NH1 N -6.717 -3.098 -11.724 1.00 . A A . 74 ARG NH1 1 1
6 8710 1 1 79 ARG NH2 N -7.876 -1.480 -12.904 1.00 . A A . 74 ARG NH2 1 1
6 8711 1 1 79 ARG O O -10.484 -7.110 -6.508 1.00 . A A . 74 ARG O 1 1
6 8712 1 1 80 LYS C C -8.125 -9.030 -7.213 1.00 . A A . 75 LYS C 1 1
6 8713 1 1 80 LYS CA C -9.528 -9.331 -7.728 1.00 . A A . 75 LYS CA 1 1
6 8714 1 1 80 LYS CB C -9.595 -10.579 -8.635 1.00 . A A . 75 LYS CB 1 1
6 8715 1 1 80 LYS CD C -9.810 -12.074 -6.587 1.00 . A A . 75 LYS CD 1 1
6 8716 1 1 80 LYS CE C -11.335 -12.147 -6.613 1.00 . A A . 75 LYS CE 1 1
6 8717 1 1 80 LYS CG C -9.162 -11.887 -7.964 1.00 . A A . 75 LYS CG 1 1
6 8718 1 1 80 LYS H H -10.068 -8.175 -9.388 1.00 . A A . 75 LYS H 1 1
6 8719 1 1 80 LYS HA H -10.166 -9.479 -6.869 1.00 . A A . 75 LYS HA 1 1
6 8720 1 1 80 LYS HB2 H -10.609 -10.700 -8.986 1.00 . A A . 75 LYS HB2 1 1
6 8721 1 1 80 LYS HB3 H -8.956 -10.411 -9.490 1.00 . A A . 75 LYS HB3 1 1
6 8722 1 1 80 LYS HD2 H -9.441 -12.996 -6.162 1.00 . A A . 75 LYS HD2 1 1
6 8723 1 1 80 LYS HD3 H -9.506 -11.259 -5.948 1.00 . A A . 75 LYS HD3 1 1
6 8724 1 1 80 LYS HE2 H -11.715 -11.355 -7.242 1.00 . A A . 75 LYS HE2 1 1
6 8725 1 1 80 LYS HE3 H -11.635 -13.104 -7.016 1.00 . A A . 75 LYS HE3 1 1
6 8726 1 1 80 LYS HG2 H -9.463 -12.707 -8.598 1.00 . A A . 75 LYS HG2 1 1
6 8727 1 1 80 LYS HG3 H -8.087 -11.888 -7.855 1.00 . A A . 75 LYS HG3 1 1
6 8728 1 1 80 LYS HZ1 H -11.240 -12.385 -4.533 1.00 . A A . 75 LYS HZ1 1 1
6 8729 1 1 80 LYS HZ2 H -11.953 -10.987 -4.975 1.00 . A A . 75 LYS HZ2 1 1
6 8730 1 1 80 LYS HZ3 H -12.839 -12.423 -5.120 1.00 . A A . 75 LYS HZ3 1 1
6 8731 1 1 80 LYS N N -10.026 -8.175 -8.410 1.00 . A A . 75 LYS N 1 1
6 8732 1 1 80 LYS NZ N -11.905 -11.993 -5.246 1.00 . A A . 75 LYS NZ 1 1
6 8733 1 1 80 LYS O O -7.298 -8.488 -7.939 1.00 . A A . 75 LYS O 1 1
6 8734 1 1 81 GLY C C -6.960 -7.860 -4.302 1.00 . A A . 76 GLY C 1 1
6 8735 1 1 81 GLY CA C -6.688 -8.986 -5.272 1.00 . A A . 76 GLY CA 1 1
6 8736 1 1 81 GLY H H -8.572 -9.793 -5.391 1.00 . A A . 76 GLY H 1 1
6 8737 1 1 81 GLY HA2 H -6.327 -9.852 -4.737 1.00 . A A . 76 GLY HA2 1 1
6 8738 1 1 81 GLY HA3 H -5.947 -8.663 -5.988 1.00 . A A . 76 GLY HA3 1 1
6 8739 1 1 81 GLY N N -7.909 -9.319 -5.949 1.00 . A A . 76 GLY N 1 1
6 8740 1 1 81 GLY O O -6.306 -7.721 -3.287 1.00 . A A . 76 GLY O 1 1
6 8741 1 1 82 PHE C C -9.140 -6.492 -2.581 1.00 . A A . 77 PHE C 1 1
6 8742 1 1 82 PHE CA C -8.391 -5.961 -3.794 1.00 . A A . 77 PHE CA 1 1
6 8743 1 1 82 PHE CB C -9.298 -5.030 -4.615 1.00 . A A . 77 PHE CB 1 1
6 8744 1 1 82 PHE CD1 C -10.376 -3.551 -2.888 1.00 . A A . 77 PHE CD1 1 1
6 8745 1 1 82 PHE CD2 C -9.008 -2.556 -4.557 1.00 . A A . 77 PHE CD2 1 1
6 8746 1 1 82 PHE CE1 C -10.612 -2.316 -2.337 1.00 . A A . 77 PHE CE1 1 1
6 8747 1 1 82 PHE CE2 C -9.243 -1.318 -4.011 1.00 . A A . 77 PHE CE2 1 1
6 8748 1 1 82 PHE CG C -9.566 -3.687 -4.003 1.00 . A A . 77 PHE CG 1 1
6 8749 1 1 82 PHE CZ C -10.043 -1.197 -2.901 1.00 . A A . 77 PHE CZ 1 1
6 8750 1 1 82 PHE H H -8.478 -7.279 -5.438 1.00 . A A . 77 PHE H 1 1
6 8751 1 1 82 PHE HA H -7.511 -5.421 -3.480 1.00 . A A . 77 PHE HA 1 1
6 8752 1 1 82 PHE HB2 H -8.833 -4.861 -5.575 1.00 . A A . 77 PHE HB2 1 1
6 8753 1 1 82 PHE HB3 H -10.245 -5.523 -4.777 1.00 . A A . 77 PHE HB3 1 1
6 8754 1 1 82 PHE HD1 H -10.814 -4.435 -2.447 1.00 . A A . 77 PHE HD1 1 1
6 8755 1 1 82 PHE HD2 H -8.378 -2.658 -5.428 1.00 . A A . 77 PHE HD2 1 1
6 8756 1 1 82 PHE HE1 H -11.246 -2.211 -1.468 1.00 . A A . 77 PHE HE1 1 1
6 8757 1 1 82 PHE HE2 H -8.799 -0.431 -4.444 1.00 . A A . 77 PHE HE2 1 1
6 8758 1 1 82 PHE HZ H -10.226 -0.224 -2.465 1.00 . A A . 77 PHE HZ 1 1
6 8759 1 1 82 PHE N N -7.987 -7.082 -4.614 1.00 . A A . 77 PHE N 1 1
6 8760 1 1 82 PHE O O -8.919 -6.059 -1.457 1.00 . A A . 77 PHE O 1 1
6 8761 1 1 83 ASN C C -9.915 -8.771 -0.824 1.00 . A A . 78 ASN C 1 1
6 8762 1 1 83 ASN CA C -10.848 -8.090 -1.796 1.00 . A A . 78 ASN CA 1 1
6 8763 1 1 83 ASN CB C -11.758 -9.171 -2.418 1.00 . A A . 78 ASN CB 1 1
6 8764 1 1 83 ASN CG C -12.625 -8.698 -3.580 1.00 . A A . 78 ASN CG 1 1
6 8765 1 1 83 ASN H H -10.146 -7.709 -3.776 1.00 . A A . 78 ASN H 1 1
6 8766 1 1 83 ASN HA H -11.450 -7.358 -1.279 1.00 . A A . 78 ASN HA 1 1
6 8767 1 1 83 ASN HB2 H -11.136 -9.974 -2.785 1.00 . A A . 78 ASN HB2 1 1
6 8768 1 1 83 ASN HB3 H -12.403 -9.563 -1.646 1.00 . A A . 78 ASN HB3 1 1
6 8769 1 1 83 ASN HD21 H -12.863 -6.917 -2.762 1.00 . A A . 78 ASN HD21 1 1
6 8770 1 1 83 ASN HD22 H -13.639 -7.163 -4.295 1.00 . A A . 78 ASN HD22 1 1
6 8771 1 1 83 ASN N N -10.036 -7.438 -2.840 1.00 . A A . 78 ASN N 1 1
6 8772 1 1 83 ASN ND2 N -13.090 -7.468 -3.537 1.00 . A A . 78 ASN ND2 1 1
6 8773 1 1 83 ASN O O -10.014 -8.615 0.389 1.00 . A A . 78 ASN O 1 1
6 8774 1 1 83 ASN OD1 O -12.890 -9.467 -4.511 1.00 . A A . 78 ASN OD1 1 1
6 8775 1 1 84 GLU C C -7.065 -9.275 0.061 1.00 . A A . 79 GLU C 1 1
6 8776 1 1 84 GLU CA C -7.979 -10.230 -0.707 1.00 . A A . 79 GLU CA 1 1
6 8777 1 1 84 GLU CB C -7.173 -11.054 -1.722 1.00 . A A . 79 GLU CB 1 1
6 8778 1 1 84 GLU CD C -9.163 -11.696 -3.289 1.00 . A A . 79 GLU CD 1 1
6 8779 1 1 84 GLU CG C -7.964 -12.170 -2.451 1.00 . A A . 79 GLU CG 1 1
6 8780 1 1 84 GLU H H -9.003 -9.577 -2.381 1.00 . A A . 79 GLU H 1 1
6 8781 1 1 84 GLU HA H -8.462 -10.912 -0.023 1.00 . A A . 79 GLU HA 1 1
6 8782 1 1 84 GLU HB2 H -6.783 -10.382 -2.472 1.00 . A A . 79 GLU HB2 1 1
6 8783 1 1 84 GLU HB3 H -6.342 -11.513 -1.206 1.00 . A A . 79 GLU HB3 1 1
6 8784 1 1 84 GLU HG2 H -7.281 -12.690 -3.103 1.00 . A A . 79 GLU HG2 1 1
6 8785 1 1 84 GLU HG3 H -8.318 -12.866 -1.704 1.00 . A A . 79 GLU HG3 1 1
6 8786 1 1 84 GLU N N -8.994 -9.494 -1.398 1.00 . A A . 79 GLU N 1 1
6 8787 1 1 84 GLU O O -6.636 -9.563 1.175 1.00 . A A . 79 GLU O 1 1
6 8788 1 1 84 GLU OE1 O -9.120 -10.574 -3.882 1.00 . A A . 79 GLU OE1 1 1
6 8789 1 1 84 GLU OE2 O -10.181 -12.410 -3.354 1.00 . A A . 79 GLU OE2 1 1
6 8790 1 1 85 GLY C C -6.681 -6.502 1.294 1.00 . A A . 80 GLY C 1 1
6 8791 1 1 85 GLY CA C -5.998 -7.106 0.096 1.00 . A A . 80 GLY CA 1 1
6 8792 1 1 85 GLY H H -7.126 -7.969 -1.450 1.00 . A A . 80 GLY H 1 1
6 8793 1 1 85 GLY HA2 H -5.084 -7.572 0.428 1.00 . A A . 80 GLY HA2 1 1
6 8794 1 1 85 GLY HA3 H -5.743 -6.326 -0.603 1.00 . A A . 80 GLY HA3 1 1
6 8795 1 1 85 GLY N N -6.801 -8.123 -0.537 1.00 . A A . 80 GLY N 1 1
6 8796 1 1 85 GLY O O -6.029 -6.158 2.270 1.00 . A A . 80 GLY O 1 1
6 8797 1 1 86 LEU C C -8.641 -6.874 3.519 1.00 . A A . 81 LEU C 1 1
6 8798 1 1 86 LEU CA C -8.788 -5.902 2.361 1.00 . A A . 81 LEU CA 1 1
6 8799 1 1 86 LEU CB C -10.269 -5.730 1.988 1.00 . A A . 81 LEU CB 1 1
6 8800 1 1 86 LEU CD1 C -12.067 -4.673 0.607 1.00 . A A . 81 LEU CD1 1 1
6 8801 1 1 86 LEU CD2 C -10.214 -3.264 1.489 1.00 . A A . 81 LEU CD2 1 1
6 8802 1 1 86 LEU CG C -10.593 -4.641 0.957 1.00 . A A . 81 LEU CG 1 1
6 8803 1 1 86 LEU H H -8.452 -6.607 0.383 1.00 . A A . 81 LEU H 1 1
6 8804 1 1 86 LEU HA H -8.379 -4.949 2.661 1.00 . A A . 81 LEU HA 1 1
6 8805 1 1 86 LEU HB2 H -10.624 -6.673 1.601 1.00 . A A . 81 LEU HB2 1 1
6 8806 1 1 86 LEU HB3 H -10.816 -5.508 2.893 1.00 . A A . 81 LEU HB3 1 1
6 8807 1 1 86 LEU HD11 H -12.654 -4.508 1.498 1.00 . A A . 81 LEU HD11 1 1
6 8808 1 1 86 LEU HD12 H -12.281 -3.893 -0.109 1.00 . A A . 81 LEU HD12 1 1
6 8809 1 1 86 LEU HD13 H -12.319 -5.633 0.180 1.00 . A A . 81 LEU HD13 1 1
6 8810 1 1 86 LEU HD21 H -9.154 -3.226 1.690 1.00 . A A . 81 LEU HD21 1 1
6 8811 1 1 86 LEU HD22 H -10.468 -2.512 0.755 1.00 . A A . 81 LEU HD22 1 1
6 8812 1 1 86 LEU HD23 H -10.759 -3.068 2.401 1.00 . A A . 81 LEU HD23 1 1
6 8813 1 1 86 LEU HG H -10.029 -4.825 0.053 1.00 . A A . 81 LEU HG 1 1
6 8814 1 1 86 LEU N N -8.003 -6.380 1.227 1.00 . A A . 81 LEU N 1 1
6 8815 1 1 86 LEU O O -8.619 -6.480 4.669 1.00 . A A . 81 LEU O 1 1
6 8816 1 1 87 TRP C C -6.827 -9.046 4.721 1.00 . A A . 82 TRP C 1 1
6 8817 1 1 87 TRP CA C -8.268 -9.155 4.180 1.00 . A A . 82 TRP CA 1 1
6 8818 1 1 87 TRP CB C -8.554 -10.550 3.601 1.00 . A A . 82 TRP CB 1 1
6 8819 1 1 87 TRP CD1 C -8.826 -12.080 5.621 1.00 . A A . 82 TRP CD1 1 1
6 8820 1 1 87 TRP CD2 C -6.997 -12.467 4.407 1.00 . A A . 82 TRP CD2 1 1
6 8821 1 1 87 TRP CE2 C -7.005 -13.357 5.487 1.00 . A A . 82 TRP CE2 1 1
6 8822 1 1 87 TRP CE3 C -5.949 -12.517 3.498 1.00 . A A . 82 TRP CE3 1 1
6 8823 1 1 87 TRP CG C -8.162 -11.654 4.518 1.00 . A A . 82 TRP CG 1 1
6 8824 1 1 87 TRP CH2 C -4.978 -14.325 4.779 1.00 . A A . 82 TRP CH2 1 1
6 8825 1 1 87 TRP CZ2 C -5.999 -14.294 5.687 1.00 . A A . 82 TRP CZ2 1 1
6 8826 1 1 87 TRP CZ3 C -4.946 -13.446 3.689 1.00 . A A . 82 TRP CZ3 1 1
6 8827 1 1 87 TRP H H -8.604 -8.393 2.245 1.00 . A A . 82 TRP H 1 1
6 8828 1 1 87 TRP HA H -8.935 -8.979 5.009 1.00 . A A . 82 TRP HA 1 1
6 8829 1 1 87 TRP HB2 H -9.611 -10.641 3.402 1.00 . A A . 82 TRP HB2 1 1
6 8830 1 1 87 TRP HB3 H -8.008 -10.668 2.677 1.00 . A A . 82 TRP HB3 1 1
6 8831 1 1 87 TRP HD1 H -9.755 -11.655 5.973 1.00 . A A . 82 TRP HD1 1 1
6 8832 1 1 87 TRP HE1 H -8.385 -13.557 7.044 1.00 . A A . 82 TRP HE1 1 1
6 8833 1 1 87 TRP HE3 H -5.932 -11.833 2.662 1.00 . A A . 82 TRP HE3 1 1
6 8834 1 1 87 TRP HH2 H -4.174 -15.035 4.897 1.00 . A A . 82 TRP HH2 1 1
6 8835 1 1 87 TRP HZ2 H -6.010 -14.977 6.523 1.00 . A A . 82 TRP HZ2 1 1
6 8836 1 1 87 TRP HZ3 H -4.121 -13.498 2.992 1.00 . A A . 82 TRP HZ3 1 1
6 8837 1 1 87 TRP N N -8.516 -8.140 3.190 1.00 . A A . 82 TRP N 1 1
6 8838 1 1 87 TRP NE1 N -8.129 -13.096 6.216 1.00 . A A . 82 TRP NE1 1 1
6 8839 1 1 87 TRP O O -6.611 -9.004 5.938 1.00 . A A . 82 TRP O 1 1
6 8840 1 1 88 GLU C C -4.143 -7.626 5.061 1.00 . A A . 83 GLU C 1 1
6 8841 1 1 88 GLU CA C -4.448 -8.854 4.225 1.00 . A A . 83 GLU CA 1 1
6 8842 1 1 88 GLU CB C -3.470 -8.927 3.062 1.00 . A A . 83 GLU CB 1 1
6 8843 1 1 88 GLU CD C -1.978 -10.359 1.658 1.00 . A A . 83 GLU CD 1 1
6 8844 1 1 88 GLU CG C -3.217 -10.312 2.531 1.00 . A A . 83 GLU CG 1 1
6 8845 1 1 88 GLU H H -6.075 -8.997 2.864 1.00 . A A . 83 GLU H 1 1
6 8846 1 1 88 GLU HA H -4.264 -9.708 4.861 1.00 . A A . 83 GLU HA 1 1
6 8847 1 1 88 GLU HB2 H -3.871 -8.335 2.252 1.00 . A A . 83 GLU HB2 1 1
6 8848 1 1 88 GLU HB3 H -2.530 -8.497 3.368 1.00 . A A . 83 GLU HB3 1 1
6 8849 1 1 88 GLU HG2 H -3.077 -10.958 3.387 1.00 . A A . 83 GLU HG2 1 1
6 8850 1 1 88 GLU HG3 H -4.072 -10.637 1.957 1.00 . A A . 83 GLU HG3 1 1
6 8851 1 1 88 GLU N N -5.849 -8.962 3.821 1.00 . A A . 83 GLU N 1 1
6 8852 1 1 88 GLU O O -3.344 -7.702 5.967 1.00 . A A . 83 GLU O 1 1
6 8853 1 1 88 GLU OE1 O -1.992 -9.823 0.541 1.00 . A A . 83 GLU OE1 1 1
6 8854 1 1 88 GLU OE2 O -0.943 -10.902 2.094 1.00 . A A . 83 GLU OE2 1 1
6 8855 1 1 89 ILE C C -5.048 -5.370 6.950 1.00 . A A . 84 ILE C 1 1
6 8856 1 1 89 ILE CA C -4.514 -5.286 5.514 1.00 . A A . 84 ILE CA 1 1
6 8857 1 1 89 ILE CB C -5.062 -4.021 4.763 1.00 . A A . 84 ILE CB 1 1
6 8858 1 1 89 ILE CD1 C -4.880 -1.470 4.635 1.00 . A A . 84 ILE CD1 1 1
6 8859 1 1 89 ILE CG1 C -4.533 -2.730 5.403 1.00 . A A . 84 ILE CG1 1 1
6 8860 1 1 89 ILE CG2 C -6.586 -4.011 4.742 1.00 . A A . 84 ILE CG2 1 1
6 8861 1 1 89 ILE H H -5.503 -6.524 4.102 1.00 . A A . 84 ILE H 1 1
6 8862 1 1 89 ILE HA H -3.436 -5.217 5.575 1.00 . A A . 84 ILE HA 1 1
6 8863 1 1 89 ILE HB H -4.718 -4.069 3.741 1.00 . A A . 84 ILE HB 1 1
6 8864 1 1 89 ILE HD11 H -5.953 -1.367 4.570 1.00 . A A . 84 ILE HD11 1 1
6 8865 1 1 89 ILE HD12 H -4.459 -0.616 5.142 1.00 . A A . 84 ILE HD12 1 1
6 8866 1 1 89 ILE HD13 H -4.462 -1.540 3.642 1.00 . A A . 84 ILE HD13 1 1
6 8867 1 1 89 ILE HG12 H -4.940 -2.635 6.398 1.00 . A A . 84 ILE HG12 1 1
6 8868 1 1 89 ILE HG13 H -3.457 -2.799 5.464 1.00 . A A . 84 ILE HG13 1 1
6 8869 1 1 89 ILE HG21 H -6.952 -3.984 5.758 1.00 . A A . 84 ILE HG21 1 1
6 8870 1 1 89 ILE HG22 H -6.937 -3.146 4.199 1.00 . A A . 84 ILE HG22 1 1
6 8871 1 1 89 ILE HG23 H -6.938 -4.913 4.265 1.00 . A A . 84 ILE HG23 1 1
6 8872 1 1 89 ILE N N -4.804 -6.521 4.793 1.00 . A A . 84 ILE N 1 1
6 8873 1 1 89 ILE O O -4.574 -4.679 7.846 1.00 . A A . 84 ILE O 1 1
6 8874 1 1 90 ASP C C -5.869 -7.499 9.223 1.00 . A A . 85 ASP C 1 1
6 8875 1 1 90 ASP CA C -6.632 -6.446 8.421 1.00 . A A . 85 ASP CA 1 1
6 8876 1 1 90 ASP CB C -8.069 -6.901 8.162 1.00 . A A . 85 ASP CB 1 1
6 8877 1 1 90 ASP CG C -8.881 -7.145 9.420 1.00 . A A . 85 ASP CG 1 1
6 8878 1 1 90 ASP H H -6.315 -6.839 6.425 1.00 . A A . 85 ASP H 1 1
6 8879 1 1 90 ASP HA H -6.653 -5.508 8.957 1.00 . A A . 85 ASP HA 1 1
6 8880 1 1 90 ASP HB2 H -8.556 -6.165 7.542 1.00 . A A . 85 ASP HB2 1 1
6 8881 1 1 90 ASP HB3 H -8.023 -7.824 7.602 1.00 . A A . 85 ASP HB3 1 1
6 8882 1 1 90 ASP N N -6.000 -6.256 7.147 1.00 . A A . 85 ASP N 1 1
6 8883 1 1 90 ASP O O -5.482 -7.282 10.368 1.00 . A A . 85 ASP O 1 1
6 8884 1 1 90 ASP OD1 O -9.357 -6.169 10.023 1.00 . A A . 85 ASP OD1 1 1
6 8885 1 1 90 ASP OD2 O -9.079 -8.327 9.767 1.00 . A A . 85 ASP OD2 1 1
6 8886 1 1 91 ASN C C -3.450 -9.637 9.314 1.00 . A A . 86 ASN C 1 1
6 8887 1 1 91 ASN CA C -4.939 -9.756 9.253 1.00 . A A . 86 ASN CA 1 1
6 8888 1 1 91 ASN CB C -5.316 -11.112 8.611 1.00 . A A . 86 ASN CB 1 1
6 8889 1 1 91 ASN CG C -6.784 -11.469 8.749 1.00 . A A . 86 ASN CG 1 1
6 8890 1 1 91 ASN H H -5.738 -8.635 7.600 1.00 . A A . 86 ASN H 1 1
6 8891 1 1 91 ASN HA H -5.313 -9.749 10.266 1.00 . A A . 86 ASN HA 1 1
6 8892 1 1 91 ASN HB2 H -5.086 -11.068 7.557 1.00 . A A . 86 ASN HB2 1 1
6 8893 1 1 91 ASN HB3 H -4.726 -11.897 9.061 1.00 . A A . 86 ASN HB3 1 1
6 8894 1 1 91 ASN HD21 H -7.280 -9.579 8.571 1.00 . A A . 86 ASN HD21 1 1
6 8895 1 1 91 ASN HD22 H -8.586 -10.588 8.790 1.00 . A A . 86 ASN HD22 1 1
6 8896 1 1 91 ASN N N -5.553 -8.607 8.565 1.00 . A A . 86 ASN N 1 1
6 8897 1 1 91 ASN ND2 N -7.625 -10.487 8.694 1.00 . A A . 86 ASN ND2 1 1
6 8898 1 1 91 ASN O O -2.799 -10.040 10.305 1.00 . A A . 86 ASN O 1 1
6 8899 1 1 91 ASN OD1 O -7.142 -12.644 8.880 1.00 . A A . 86 ASN OD1 1 1
6 8900 1 1 92 ASN C C -0.951 -7.567 7.824 1.00 . A A . 87 ASN C 1 1
6 8901 1 1 92 ASN CA C -1.428 -8.967 8.287 1.00 . A A . 87 ASN CA 1 1
6 8902 1 1 92 ASN CB C -0.772 -10.080 7.450 1.00 . A A . 87 ASN CB 1 1
6 8903 1 1 92 ASN CG C 0.695 -10.303 7.796 1.00 . A A . 87 ASN CG 1 1
6 8904 1 1 92 ASN H H -3.419 -8.783 7.529 1.00 . A A . 87 ASN H 1 1
6 8905 1 1 92 ASN HA H -1.132 -9.102 9.316 1.00 . A A . 87 ASN HA 1 1
6 8906 1 1 92 ASN HB2 H -1.304 -11.006 7.596 1.00 . A A . 87 ASN HB2 1 1
6 8907 1 1 92 ASN HB3 H -0.828 -9.792 6.411 1.00 . A A . 87 ASN HB3 1 1
6 8908 1 1 92 ASN HD21 H 1.054 -10.890 5.957 1.00 . A A . 87 ASN HD21 1 1
6 8909 1 1 92 ASN HD22 H 2.416 -10.912 7.012 1.00 . A A . 87 ASN HD22 1 1
6 8910 1 1 92 ASN N N -2.869 -9.099 8.286 1.00 . A A . 87 ASN N 1 1
6 8911 1 1 92 ASN ND2 N 1.468 -10.740 6.835 1.00 . A A . 87 ASN ND2 1 1
6 8912 1 1 92 ASN O O -0.259 -7.446 6.822 1.00 . A A . 87 ASN O 1 1
6 8913 1 1 92 ASN OD1 O 1.117 -10.108 8.949 1.00 . A A . 87 ASN OD1 1 1
6 8914 1 1 93 PRO C C 0.653 -4.918 8.532 1.00 . A A . 88 PRO C 1 1
6 8915 1 1 93 PRO CA C -0.846 -5.093 8.248 1.00 . A A . 88 PRO CA 1 1
6 8916 1 1 93 PRO CB C -1.660 -4.218 9.209 1.00 . A A . 88 PRO CB 1 1
6 8917 1 1 93 PRO CD C -2.158 -6.480 9.790 1.00 . A A . 88 PRO CD 1 1
6 8918 1 1 93 PRO CG C -1.986 -5.104 10.358 1.00 . A A . 88 PRO CG 1 1
6 8919 1 1 93 PRO HA H -1.063 -4.835 7.221 1.00 . A A . 88 PRO HA 1 1
6 8920 1 1 93 PRO HB2 H -1.065 -3.372 9.520 1.00 . A A . 88 PRO HB2 1 1
6 8921 1 1 93 PRO HB3 H -2.575 -3.890 8.737 1.00 . A A . 88 PRO HB3 1 1
6 8922 1 1 93 PRO HD2 H -1.826 -7.225 10.499 1.00 . A A . 88 PRO HD2 1 1
6 8923 1 1 93 PRO HD3 H -3.189 -6.655 9.519 1.00 . A A . 88 PRO HD3 1 1
6 8924 1 1 93 PRO HG2 H -1.176 -5.084 11.073 1.00 . A A . 88 PRO HG2 1 1
6 8925 1 1 93 PRO HG3 H -2.909 -4.789 10.822 1.00 . A A . 88 PRO HG3 1 1
6 8926 1 1 93 PRO N N -1.291 -6.478 8.580 1.00 . A A . 88 PRO N 1 1
6 8927 1 1 93 PRO O O 1.255 -3.904 8.251 1.00 . A A . 88 PRO O 1 1
6 8928 1 1 94 LYS C C 3.437 -6.768 8.510 1.00 . A A . 89 LYS C 1 1
6 8929 1 1 94 LYS CA C 2.580 -6.022 9.540 1.00 . A A . 89 LYS CA 1 1
6 8930 1 1 94 LYS CB C 2.608 -6.695 10.928 1.00 . A A . 89 LYS CB 1 1
6 8931 1 1 94 LYS CD C 1.554 -8.443 12.441 1.00 . A A . 89 LYS CD 1 1
6 8932 1 1 94 LYS CE C 0.404 -9.448 12.547 1.00 . A A . 89 LYS CE 1 1
6 8933 1 1 94 LYS CG C 1.638 -7.872 11.039 1.00 . A A . 89 LYS CG 1 1
6 8934 1 1 94 LYS H H 0.625 -6.727 9.202 1.00 . A A . 89 LYS H 1 1
6 8935 1 1 94 LYS HA H 2.954 -5.014 9.640 1.00 . A A . 89 LYS HA 1 1
6 8936 1 1 94 LYS HB2 H 3.608 -7.054 11.122 1.00 . A A . 89 LYS HB2 1 1
6 8937 1 1 94 LYS HB3 H 2.342 -5.965 11.677 1.00 . A A . 89 LYS HB3 1 1
6 8938 1 1 94 LYS HD2 H 2.483 -8.940 12.677 1.00 . A A . 89 LYS HD2 1 1
6 8939 1 1 94 LYS HD3 H 1.383 -7.638 13.140 1.00 . A A . 89 LYS HD3 1 1
6 8940 1 1 94 LYS HE2 H 0.365 -9.818 13.561 1.00 . A A . 89 LYS HE2 1 1
6 8941 1 1 94 LYS HE3 H -0.522 -8.941 12.319 1.00 . A A . 89 LYS HE3 1 1
6 8942 1 1 94 LYS HG2 H 0.651 -7.538 10.758 1.00 . A A . 89 LYS HG2 1 1
6 8943 1 1 94 LYS HG3 H 1.957 -8.648 10.359 1.00 . A A . 89 LYS HG3 1 1
6 8944 1 1 94 LYS HZ1 H 0.751 -10.302 10.646 1.00 . A A . 89 LYS HZ1 1 1
6 8945 1 1 94 LYS HZ2 H 1.349 -11.212 11.956 1.00 . A A . 89 LYS HZ2 1 1
6 8946 1 1 94 LYS HZ3 H -0.312 -11.164 11.619 1.00 . A A . 89 LYS HZ3 1 1
6 8947 1 1 94 LYS N N 1.207 -5.947 9.106 1.00 . A A . 89 LYS N 1 1
6 8948 1 1 94 LYS NZ N 0.565 -10.606 11.628 1.00 . A A . 89 LYS NZ 1 1
6 8949 1 1 94 LYS O O 4.565 -7.219 8.802 1.00 . A A . 89 LYS O 1 1
6 8950 1 1 95 VAL C C 4.573 -6.418 5.616 1.00 . A A . 90 VAL C 1 1
6 8951 1 1 95 VAL CA C 3.630 -7.491 6.210 1.00 . A A . 90 VAL CA 1 1
6 8952 1 1 95 VAL CB C 2.651 -8.045 5.125 1.00 . A A . 90 VAL CB 1 1
6 8953 1 1 95 VAL CG1 C 1.976 -6.930 4.360 1.00 . A A . 90 VAL CG1 1 1
6 8954 1 1 95 VAL CG2 C 3.322 -9.040 4.183 1.00 . A A . 90 VAL CG2 1 1
6 8955 1 1 95 VAL H H 2.002 -6.551 7.144 1.00 . A A . 90 VAL H 1 1
6 8956 1 1 95 VAL HA H 4.229 -8.293 6.613 1.00 . A A . 90 VAL HA 1 1
6 8957 1 1 95 VAL HB H 1.867 -8.564 5.660 1.00 . A A . 90 VAL HB 1 1
6 8958 1 1 95 VAL HG11 H 2.726 -6.369 3.823 1.00 . A A . 90 VAL HG11 1 1
6 8959 1 1 95 VAL HG12 H 1.266 -7.343 3.658 1.00 . A A . 90 VAL HG12 1 1
6 8960 1 1 95 VAL HG13 H 1.469 -6.276 5.054 1.00 . A A . 90 VAL HG13 1 1
6 8961 1 1 95 VAL HG21 H 3.716 -9.871 4.750 1.00 . A A . 90 VAL HG21 1 1
6 8962 1 1 95 VAL HG22 H 2.596 -9.403 3.470 1.00 . A A . 90 VAL HG22 1 1
6 8963 1 1 95 VAL HG23 H 4.125 -8.550 3.654 1.00 . A A . 90 VAL HG23 1 1
6 8964 1 1 95 VAL N N 2.908 -6.891 7.309 1.00 . A A . 90 VAL N 1 1
6 8965 1 1 95 VAL O O 4.450 -5.249 5.949 1.00 . A A . 90 VAL O 1 1
6 8966 1 1 96 LYS C C 6.838 -6.500 2.829 1.00 . A A . 91 LYS C 1 1
6 8967 1 1 96 LYS CA C 6.497 -5.948 4.189 1.00 . A A . 91 LYS CA 1 1
6 8968 1 1 96 LYS CB C 7.758 -5.886 5.066 1.00 . A A . 91 LYS CB 1 1
6 8969 1 1 96 LYS CD C 8.631 -5.267 7.356 1.00 . A A . 91 LYS CD 1 1
6 8970 1 1 96 LYS CE C 7.932 -6.093 8.439 1.00 . A A . 91 LYS CE 1 1
6 8971 1 1 96 LYS CG C 7.665 -4.914 6.237 1.00 . A A . 91 LYS CG 1 1
6 8972 1 1 96 LYS H H 5.554 -7.763 4.502 1.00 . A A . 91 LYS H 1 1
6 8973 1 1 96 LYS HA H 6.057 -4.967 4.109 1.00 . A A . 91 LYS HA 1 1
6 8974 1 1 96 LYS HB2 H 7.946 -6.873 5.463 1.00 . A A . 91 LYS HB2 1 1
6 8975 1 1 96 LYS HB3 H 8.594 -5.597 4.446 1.00 . A A . 91 LYS HB3 1 1
6 8976 1 1 96 LYS HD2 H 9.450 -5.842 6.947 1.00 . A A . 91 LYS HD2 1 1
6 8977 1 1 96 LYS HD3 H 9.013 -4.358 7.799 1.00 . A A . 91 LYS HD3 1 1
6 8978 1 1 96 LYS HE2 H 8.668 -6.415 9.162 1.00 . A A . 91 LYS HE2 1 1
6 8979 1 1 96 LYS HE3 H 7.204 -5.466 8.933 1.00 . A A . 91 LYS HE3 1 1
6 8980 1 1 96 LYS HG2 H 7.889 -3.919 5.883 1.00 . A A . 91 LYS HG2 1 1
6 8981 1 1 96 LYS HG3 H 6.656 -4.936 6.621 1.00 . A A . 91 LYS HG3 1 1
6 8982 1 1 96 LYS HZ1 H 6.616 -6.998 7.125 1.00 . A A . 91 LYS HZ1 1 1
6 8983 1 1 96 LYS HZ2 H 7.924 -7.999 7.532 1.00 . A A . 91 LYS HZ2 1 1
6 8984 1 1 96 LYS HZ3 H 6.665 -7.737 8.635 1.00 . A A . 91 LYS HZ3 1 1
6 8985 1 1 96 LYS N N 5.512 -6.831 4.800 1.00 . A A . 91 LYS N 1 1
6 8986 1 1 96 LYS NZ N 7.247 -7.293 7.897 1.00 . A A . 91 LYS NZ 1 1
6 8987 1 1 96 LYS O O 6.223 -7.518 2.437 1.00 . A A . 91 LYS O 1 1
6 8988 1 1 97 PHE C C 8.535 -7.834 0.879 1.00 . A A . 92 PHE C 1 1
6 8989 1 1 97 PHE CA C 8.333 -6.333 0.805 1.00 . A A . 92 PHE CA 1 1
6 8990 1 1 97 PHE CB C 9.710 -5.712 0.479 1.00 . A A . 92 PHE CB 1 1
6 8991 1 1 97 PHE CD1 C 9.264 -3.483 -0.571 1.00 . A A . 92 PHE CD1 1 1
6 8992 1 1 97 PHE CD2 C 10.426 -3.542 1.501 1.00 . A A . 92 PHE CD2 1 1
6 8993 1 1 97 PHE CE1 C 9.370 -2.104 -0.590 1.00 . A A . 92 PHE CE1 1 1
6 8994 1 1 97 PHE CE2 C 10.530 -2.169 1.488 1.00 . A A . 92 PHE CE2 1 1
6 8995 1 1 97 PHE CG C 9.787 -4.214 0.474 1.00 . A A . 92 PHE CG 1 1
6 8996 1 1 97 PHE CZ C 10.003 -1.450 0.443 1.00 . A A . 92 PHE CZ 1 1
6 8997 1 1 97 PHE H H 8.144 -5.000 2.486 1.00 . A A . 92 PHE H 1 1
6 8998 1 1 97 PHE HA H 7.626 -6.089 0.027 1.00 . A A . 92 PHE HA 1 1
6 8999 1 1 97 PHE HB2 H 10.427 -6.061 1.208 1.00 . A A . 92 PHE HB2 1 1
6 9000 1 1 97 PHE HB3 H 10.018 -6.065 -0.493 1.00 . A A . 92 PHE HB3 1 1
6 9001 1 1 97 PHE HD1 H 8.762 -4.000 -1.375 1.00 . A A . 92 PHE HD1 1 1
6 9002 1 1 97 PHE HD2 H 10.841 -4.097 2.328 1.00 . A A . 92 PHE HD2 1 1
6 9003 1 1 97 PHE HE1 H 8.957 -1.539 -1.412 1.00 . A A . 92 PHE HE1 1 1
6 9004 1 1 97 PHE HE2 H 11.021 -1.651 2.300 1.00 . A A . 92 PHE HE2 1 1
6 9005 1 1 97 PHE HZ H 10.092 -0.374 0.440 1.00 . A A . 92 PHE HZ 1 1
6 9006 1 1 97 PHE N N 7.814 -5.854 2.123 1.00 . A A . 92 PHE N 1 1
6 9007 1 1 97 PHE O O 8.025 -8.612 0.070 1.00 . A A . 92 PHE O 1 1
6 9008 1 1 98 SER C C 8.321 -9.967 3.123 1.00 . A A . 93 SER C 1 1
6 9009 1 1 98 SER CA C 9.459 -9.572 2.183 1.00 . A A . 93 SER CA 1 1
6 9010 1 1 98 SER CB C 10.848 -9.748 2.798 1.00 . A A . 93 SER CB 1 1
6 9011 1 1 98 SER H H 9.694 -7.545 2.442 1.00 . A A . 93 SER H 1 1
6 9012 1 1 98 SER HA H 9.387 -10.144 1.270 1.00 . A A . 93 SER HA 1 1
6 9013 1 1 98 SER HB2 H 10.883 -10.685 3.334 1.00 . A A . 93 SER HB2 1 1
6 9014 1 1 98 SER HB3 H 11.593 -9.751 2.016 1.00 . A A . 93 SER HB3 1 1
6 9015 1 1 98 SER HG H 11.951 -8.252 3.418 1.00 . A A . 93 SER HG 1 1
6 9016 1 1 98 SER N N 9.277 -8.220 1.869 1.00 . A A . 93 SER N 1 1
6 9017 1 1 98 SER O O 8.137 -9.374 4.195 1.00 . A A . 93 SER O 1 1
6 9018 1 1 98 SER OG O 11.141 -8.681 3.712 1.00 . A A . 93 SER OG 1 1
7 9019 1 1 6 MET C C -1.866 10.697 6.729 1.00 . A A . 1 MET C 1 1
7 9020 1 1 6 MET CA C -1.598 10.005 8.031 1.00 . A A . 1 MET CA 1 1
7 9021 1 1 6 MET CB C -1.243 11.030 9.127 1.00 . A A . 1 MET CB 1 1
7 9022 1 1 6 MET CE C -0.562 10.635 13.230 1.00 . A A . 1 MET CE 1 1
7 9023 1 1 6 MET CG C -1.025 10.425 10.507 1.00 . A A . 1 MET CG 1 1
7 9024 1 1 6 MET HA H -2.498 9.469 8.293 1.00 . A A . 1 MET HA 1 1
7 9025 1 1 6 MET HB2 H -0.338 11.547 8.840 1.00 . A A . 1 MET HB2 1 1
7 9026 1 1 6 MET HB3 H -2.044 11.751 9.198 1.00 . A A . 1 MET HB3 1 1
7 9027 1 1 6 MET HE1 H 0.277 9.970 13.090 1.00 . A A . 1 MET HE1 1 1
7 9028 1 1 6 MET HE2 H -0.390 11.255 14.098 1.00 . A A . 1 MET HE2 1 1
7 9029 1 1 6 MET HE3 H -1.460 10.054 13.377 1.00 . A A . 1 MET HE3 1 1
7 9030 1 1 6 MET HG2 H -1.897 9.846 10.775 1.00 . A A . 1 MET HG2 1 1
7 9031 1 1 6 MET HG3 H -0.163 9.774 10.467 1.00 . A A . 1 MET HG3 1 1
7 9032 1 1 6 MET N N -0.498 9.065 7.797 1.00 . A A . 1 MET N 1 1
7 9033 1 1 6 MET O O -1.388 10.252 5.729 1.00 . A A . 1 MET O 1 1
7 9034 1 1 6 MET SD S -0.749 11.673 11.781 1.00 . A A . 1 MET SD 1 1
7 9035 1 1 7 ALA C C -1.807 13.394 5.074 1.00 . A A . 2 ALA C 1 1
7 9036 1 1 7 ALA CA C -2.955 12.457 5.467 1.00 . A A . 2 ALA CA 1 1
7 9037 1 1 7 ALA CB C -4.259 13.235 5.593 1.00 . A A . 2 ALA CB 1 1
7 9038 1 1 7 ALA H H -3.080 12.024 7.564 1.00 . A A . 2 ALA H 1 1
7 9039 1 1 7 ALA HA H -3.071 11.716 4.691 1.00 . A A . 2 ALA HA 1 1
7 9040 1 1 7 ALA HB1 H -4.151 13.998 6.350 1.00 . A A . 2 ALA HB1 1 1
7 9041 1 1 7 ALA HB2 H -4.496 13.699 4.647 1.00 . A A . 2 ALA HB2 1 1
7 9042 1 1 7 ALA HB3 H -5.057 12.562 5.873 1.00 . A A . 2 ALA HB3 1 1
7 9043 1 1 7 ALA N N -2.660 11.744 6.724 1.00 . A A . 2 ALA N 1 1
7 9044 1 1 7 ALA O O -1.550 13.642 3.875 1.00 . A A . 2 ALA O 1 1
7 9045 1 1 8 ARG C C 1.310 14.127 5.714 1.00 . A A . 3 ARG C 1 1
7 9046 1 1 8 ARG CA C -0.026 14.840 5.901 1.00 . A A . 3 ARG CA 1 1
7 9047 1 1 8 ARG CB C 0.034 15.825 7.096 1.00 . A A . 3 ARG CB 1 1
7 9048 1 1 8 ARG CD C 0.397 15.972 9.607 1.00 . A A . 3 ARG CD 1 1
7 9049 1 1 8 ARG CG C 0.141 15.103 8.418 1.00 . A A . 3 ARG CG 1 1
7 9050 1 1 8 ARG CZ C 0.634 15.379 12.030 1.00 . A A . 3 ARG CZ 1 1
7 9051 1 1 8 ARG H H -1.362 13.599 6.981 1.00 . A A . 3 ARG H 1 1
7 9052 1 1 8 ARG HA H -0.206 15.393 5.006 1.00 . A A . 3 ARG HA 1 1
7 9053 1 1 8 ARG HB2 H 0.895 16.466 6.982 1.00 . A A . 3 ARG HB2 1 1
7 9054 1 1 8 ARG HB3 H -0.862 16.429 7.107 1.00 . A A . 3 ARG HB3 1 1
7 9055 1 1 8 ARG HD2 H 1.227 16.627 9.387 1.00 . A A . 3 ARG HD2 1 1
7 9056 1 1 8 ARG HD3 H -0.490 16.544 9.835 1.00 . A A . 3 ARG HD3 1 1
7 9057 1 1 8 ARG HE H 1.023 14.193 10.441 1.00 . A A . 3 ARG HE 1 1
7 9058 1 1 8 ARG HG2 H -0.778 14.565 8.595 1.00 . A A . 3 ARG HG2 1 1
7 9059 1 1 8 ARG HG3 H 0.942 14.383 8.338 1.00 . A A . 3 ARG HG3 1 1
7 9060 1 1 8 ARG HH11 H 0.037 17.314 11.779 1.00 . A A . 3 ARG HH11 1 1
7 9061 1 1 8 ARG HH12 H 0.185 16.839 13.412 1.00 . A A . 3 ARG HH12 1 1
7 9062 1 1 8 ARG HH21 H 1.208 13.525 12.575 1.00 . A A . 3 ARG HH21 1 1
7 9063 1 1 8 ARG HH22 H 0.901 14.551 13.907 1.00 . A A . 3 ARG HH22 1 1
7 9064 1 1 8 ARG N N -1.121 13.891 6.081 1.00 . A A . 3 ARG N 1 1
7 9065 1 1 8 ARG NE N 0.716 15.096 10.739 1.00 . A A . 3 ARG NE 1 1
7 9066 1 1 8 ARG NH1 N 0.259 16.599 12.442 1.00 . A A . 3 ARG NH1 1 1
7 9067 1 1 8 ARG NH2 N 0.933 14.430 12.914 1.00 . A A . 3 ARG NH2 1 1
7 9068 1 1 8 ARG O O 2.039 14.371 4.765 1.00 . A A . 3 ARG O 1 1
7 9069 1 1 9 ASP C C 2.540 11.054 6.474 1.00 . A A . 4 ASP C 1 1
7 9070 1 1 9 ASP CA C 2.793 12.506 6.698 1.00 . A A . 4 ASP CA 1 1
7 9071 1 1 9 ASP CB C 3.415 12.694 8.096 1.00 . A A . 4 ASP CB 1 1
7 9072 1 1 9 ASP CG C 2.568 12.113 9.240 1.00 . A A . 4 ASP CG 1 1
7 9073 1 1 9 ASP H H 0.822 13.048 7.201 1.00 . A A . 4 ASP H 1 1
7 9074 1 1 9 ASP HA H 3.484 12.881 5.958 1.00 . A A . 4 ASP HA 1 1
7 9075 1 1 9 ASP HB2 H 4.363 12.181 8.092 1.00 . A A . 4 ASP HB2 1 1
7 9076 1 1 9 ASP HB3 H 3.575 13.747 8.271 1.00 . A A . 4 ASP HB3 1 1
7 9077 1 1 9 ASP N N 1.553 13.232 6.588 1.00 . A A . 4 ASP N 1 1
7 9078 1 1 9 ASP O O 1.460 10.549 6.803 1.00 . A A . 4 ASP O 1 1
7 9079 1 1 9 ASP OD1 O 1.633 12.804 9.714 1.00 . A A . 4 ASP OD1 1 1
7 9080 1 1 9 ASP OD2 O 2.818 10.964 9.668 1.00 . A A . 4 ASP OD2 1 1
7 9081 1 1 10 PHE C C 4.724 8.366 5.995 1.00 . A A . 5 PHE C 1 1
7 9082 1 1 10 PHE CA C 3.407 8.987 5.633 1.00 . A A . 5 PHE CA 1 1
7 9083 1 1 10 PHE CB C 3.099 8.733 4.166 1.00 . A A . 5 PHE CB 1 1
7 9084 1 1 10 PHE CD1 C 1.550 10.531 3.351 1.00 . A A . 5 PHE CD1 1 1
7 9085 1 1 10 PHE CD2 C 0.715 8.328 3.580 1.00 . A A . 5 PHE CD2 1 1
7 9086 1 1 10 PHE CE1 C 0.327 10.953 2.891 1.00 . A A . 5 PHE CE1 1 1
7 9087 1 1 10 PHE CE2 C -0.517 8.742 3.123 1.00 . A A . 5 PHE CE2 1 1
7 9088 1 1 10 PHE CG C 1.755 9.210 3.700 1.00 . A A . 5 PHE CG 1 1
7 9089 1 1 10 PHE CZ C -0.711 10.053 2.773 1.00 . A A . 5 PHE CZ 1 1
7 9090 1 1 10 PHE H H 4.335 10.824 5.636 1.00 . A A . 5 PHE H 1 1
7 9091 1 1 10 PHE HA H 2.621 8.571 6.245 1.00 . A A . 5 PHE HA 1 1
7 9092 1 1 10 PHE HB2 H 3.842 9.238 3.568 1.00 . A A . 5 PHE HB2 1 1
7 9093 1 1 10 PHE HB3 H 3.165 7.673 3.974 1.00 . A A . 5 PHE HB3 1 1
7 9094 1 1 10 PHE HD1 H 2.368 11.229 3.452 1.00 . A A . 5 PHE HD1 1 1
7 9095 1 1 10 PHE HD2 H 0.880 7.298 3.859 1.00 . A A . 5 PHE HD2 1 1
7 9096 1 1 10 PHE HE1 H 0.185 11.988 2.626 1.00 . A A . 5 PHE HE1 1 1
7 9097 1 1 10 PHE HE2 H -1.327 8.033 3.033 1.00 . A A . 5 PHE HE2 1 1
7 9098 1 1 10 PHE HZ H -1.677 10.362 2.402 1.00 . A A . 5 PHE HZ 1 1
7 9099 1 1 10 PHE N N 3.496 10.389 5.900 1.00 . A A . 5 PHE N 1 1
7 9100 1 1 10 PHE O O 5.771 8.771 5.488 1.00 . A A . 5 PHE O 1 1
7 9101 1 1 11 LYS C C 5.706 5.307 7.192 1.00 . A A . 6 LYS C 1 1
7 9102 1 1 11 LYS CA C 5.854 6.797 7.403 1.00 . A A . 6 LYS CA 1 1
7 9103 1 1 11 LYS CB C 5.924 7.083 8.902 1.00 . A A . 6 LYS CB 1 1
7 9104 1 1 11 LYS CD C 5.668 8.819 10.718 1.00 . A A . 6 LYS CD 1 1
7 9105 1 1 11 LYS CE C 4.382 8.175 11.265 1.00 . A A . 6 LYS CE 1 1
7 9106 1 1 11 LYS CG C 5.850 8.567 9.234 1.00 . A A . 6 LYS CG 1 1
7 9107 1 1 11 LYS H H 3.819 7.115 7.246 1.00 . A A . 6 LYS H 1 1
7 9108 1 1 11 LYS HA H 6.737 7.194 6.927 1.00 . A A . 6 LYS HA 1 1
7 9109 1 1 11 LYS HB2 H 5.098 6.581 9.381 1.00 . A A . 6 LYS HB2 1 1
7 9110 1 1 11 LYS HB3 H 6.851 6.691 9.294 1.00 . A A . 6 LYS HB3 1 1
7 9111 1 1 11 LYS HD2 H 6.519 8.394 11.228 1.00 . A A . 6 LYS HD2 1 1
7 9112 1 1 11 LYS HD3 H 5.636 9.885 10.885 1.00 . A A . 6 LYS HD3 1 1
7 9113 1 1 11 LYS HE2 H 4.493 7.101 11.272 1.00 . A A . 6 LYS HE2 1 1
7 9114 1 1 11 LYS HE3 H 4.239 8.516 12.281 1.00 . A A . 6 LYS HE3 1 1
7 9115 1 1 11 LYS HG2 H 6.764 9.042 8.910 1.00 . A A . 6 LYS HG2 1 1
7 9116 1 1 11 LYS HG3 H 5.017 8.996 8.698 1.00 . A A . 6 LYS HG3 1 1
7 9117 1 1 11 LYS HZ1 H 3.115 9.544 10.222 1.00 . A A . 6 LYS HZ1 1 1
7 9118 1 1 11 LYS HZ2 H 3.170 7.976 9.578 1.00 . A A . 6 LYS HZ2 1 1
7 9119 1 1 11 LYS HZ3 H 2.298 8.234 10.935 1.00 . A A . 6 LYS HZ3 1 1
7 9120 1 1 11 LYS N N 4.681 7.436 6.886 1.00 . A A . 6 LYS N 1 1
7 9121 1 1 11 LYS NZ N 3.176 8.527 10.470 1.00 . A A . 6 LYS NZ 1 1
7 9122 1 1 11 LYS O O 4.576 4.833 7.016 1.00 . A A . 6 LYS O 1 1
7 9123 1 1 12 PRO C C 5.871 2.542 8.196 1.00 . A A . 7 PRO C 1 1
7 9124 1 1 12 PRO CA C 6.765 3.092 7.086 1.00 . A A . 7 PRO CA 1 1
7 9125 1 1 12 PRO CB C 8.215 2.682 7.327 1.00 . A A . 7 PRO CB 1 1
7 9126 1 1 12 PRO CD C 8.208 5.051 7.116 1.00 . A A . 7 PRO CD 1 1
7 9127 1 1 12 PRO CG C 9.011 3.821 6.806 1.00 . A A . 7 PRO CG 1 1
7 9128 1 1 12 PRO HA H 6.425 2.739 6.124 1.00 . A A . 7 PRO HA 1 1
7 9129 1 1 12 PRO HB2 H 8.375 2.528 8.385 1.00 . A A . 7 PRO HB2 1 1
7 9130 1 1 12 PRO HB3 H 8.449 1.789 6.770 1.00 . A A . 7 PRO HB3 1 1
7 9131 1 1 12 PRO HD2 H 8.496 5.462 8.073 1.00 . A A . 7 PRO HD2 1 1
7 9132 1 1 12 PRO HD3 H 8.331 5.787 6.334 1.00 . A A . 7 PRO HD3 1 1
7 9133 1 1 12 PRO HG2 H 9.974 3.850 7.296 1.00 . A A . 7 PRO HG2 1 1
7 9134 1 1 12 PRO HG3 H 9.130 3.732 5.737 1.00 . A A . 7 PRO HG3 1 1
7 9135 1 1 12 PRO N N 6.818 4.551 7.150 1.00 . A A . 7 PRO N 1 1
7 9136 1 1 12 PRO O O 6.146 2.731 9.384 1.00 . A A . 7 PRO O 1 1
7 9137 1 1 13 GLY C C 2.503 2.030 8.607 1.00 . A A . 8 GLY C 1 1
7 9138 1 1 13 GLY CA C 3.867 1.394 8.758 1.00 . A A . 8 GLY CA 1 1
7 9139 1 1 13 GLY H H 4.677 1.744 6.844 1.00 . A A . 8 GLY H 1 1
7 9140 1 1 13 GLY HA2 H 3.770 0.326 8.630 1.00 . A A . 8 GLY HA2 1 1
7 9141 1 1 13 GLY HA3 H 4.235 1.595 9.754 1.00 . A A . 8 GLY HA3 1 1
7 9142 1 1 13 GLY N N 4.813 1.888 7.810 1.00 . A A . 8 GLY N 1 1
7 9143 1 1 13 GLY O O 1.505 1.428 9.011 1.00 . A A . 8 GLY O 1 1
7 9144 1 1 14 ASP C C 0.327 3.082 6.792 1.00 . A A . 9 ASP C 1 1
7 9145 1 1 14 ASP CA C 1.144 3.888 7.782 1.00 . A A . 9 ASP CA 1 1
7 9146 1 1 14 ASP CB C 1.252 5.363 7.273 1.00 . A A . 9 ASP CB 1 1
7 9147 1 1 14 ASP CG C 1.505 6.427 8.350 1.00 . A A . 9 ASP CG 1 1
7 9148 1 1 14 ASP H H 3.268 3.684 7.731 1.00 . A A . 9 ASP H 1 1
7 9149 1 1 14 ASP HA H 0.616 3.878 8.724 1.00 . A A . 9 ASP HA 1 1
7 9150 1 1 14 ASP HB2 H 2.068 5.422 6.568 1.00 . A A . 9 ASP HB2 1 1
7 9151 1 1 14 ASP HB3 H 0.338 5.610 6.755 1.00 . A A . 9 ASP HB3 1 1
7 9152 1 1 14 ASP N N 2.441 3.234 8.019 1.00 . A A . 9 ASP N 1 1
7 9153 1 1 14 ASP O O 0.787 2.771 5.672 1.00 . A A . 9 ASP O 1 1
7 9154 1 1 14 ASP OD1 O 0.523 6.977 8.928 1.00 . A A . 9 ASP OD1 1 1
7 9155 1 1 14 ASP OD2 O 2.663 6.803 8.578 1.00 . A A . 9 ASP OD2 1 1
7 9156 1 1 15 LEU C C -2.453 2.973 5.475 1.00 . A A . 10 LEU C 1 1
7 9157 1 1 15 LEU CA C -1.775 1.996 6.372 1.00 . A A . 10 LEU CA 1 1
7 9158 1 1 15 LEU CB C -2.792 1.241 7.211 1.00 . A A . 10 LEU CB 1 1
7 9159 1 1 15 LEU CD1 C -3.361 -0.524 8.872 1.00 . A A . 10 LEU CD1 1 1
7 9160 1 1 15 LEU CD2 C -1.455 -0.863 7.274 1.00 . A A . 10 LEU CD2 1 1
7 9161 1 1 15 LEU CG C -2.234 0.149 8.106 1.00 . A A . 10 LEU CG 1 1
7 9162 1 1 15 LEU H H -1.115 2.923 8.128 1.00 . A A . 10 LEU H 1 1
7 9163 1 1 15 LEU HA H -1.227 1.300 5.754 1.00 . A A . 10 LEU HA 1 1
7 9164 1 1 15 LEU HB2 H -3.300 1.960 7.838 1.00 . A A . 10 LEU HB2 1 1
7 9165 1 1 15 LEU HB3 H -3.521 0.797 6.551 1.00 . A A . 10 LEU HB3 1 1
7 9166 1 1 15 LEU HD11 H -4.049 -0.981 8.177 1.00 . A A . 10 LEU HD11 1 1
7 9167 1 1 15 LEU HD12 H -2.953 -1.278 9.528 1.00 . A A . 10 LEU HD12 1 1
7 9168 1 1 15 LEU HD13 H -3.885 0.216 9.459 1.00 . A A . 10 LEU HD13 1 1
7 9169 1 1 15 LEU HD21 H -0.615 -0.369 6.807 1.00 . A A . 10 LEU HD21 1 1
7 9170 1 1 15 LEU HD22 H -1.099 -1.661 7.909 1.00 . A A . 10 LEU HD22 1 1
7 9171 1 1 15 LEU HD23 H -2.102 -1.266 6.511 1.00 . A A . 10 LEU HD23 1 1
7 9172 1 1 15 LEU HG H -1.561 0.590 8.825 1.00 . A A . 10 LEU HG 1 1
7 9173 1 1 15 LEU N N -0.853 2.710 7.211 1.00 . A A . 10 LEU N 1 1
7 9174 1 1 15 LEU O O -2.980 4.010 5.938 1.00 . A A . 10 LEU O 1 1
7 9175 1 1 16 ILE C C -3.681 2.930 2.119 1.00 . A A . 11 ILE C 1 1
7 9176 1 1 16 ILE CA C -2.943 3.611 3.251 1.00 . A A . 11 ILE CA 1 1
7 9177 1 1 16 ILE CB C -1.773 4.376 2.602 1.00 . A A . 11 ILE CB 1 1
7 9178 1 1 16 ILE CD1 C 0.089 3.854 0.986 1.00 . A A . 11 ILE CD1 1 1
7 9179 1 1 16 ILE CG1 C -0.751 3.366 2.098 1.00 . A A . 11 ILE CG1 1 1
7 9180 1 1 16 ILE CG2 C -1.145 5.356 3.573 1.00 . A A . 11 ILE CG2 1 1
7 9181 1 1 16 ILE H H -2.132 1.820 3.871 1.00 . A A . 11 ILE H 1 1
7 9182 1 1 16 ILE HA H -3.565 4.337 3.749 1.00 . A A . 11 ILE HA 1 1
7 9183 1 1 16 ILE HB H -2.145 4.932 1.754 1.00 . A A . 11 ILE HB 1 1
7 9184 1 1 16 ILE HD11 H 0.650 4.721 1.301 1.00 . A A . 11 ILE HD11 1 1
7 9185 1 1 16 ILE HD12 H 0.752 3.056 0.689 1.00 . A A . 11 ILE HD12 1 1
7 9186 1 1 16 ILE HD13 H -0.569 4.115 0.169 1.00 . A A . 11 ILE HD13 1 1
7 9187 1 1 16 ILE HG12 H -0.090 3.116 2.915 1.00 . A A . 11 ILE HG12 1 1
7 9188 1 1 16 ILE HG13 H -1.263 2.468 1.786 1.00 . A A . 11 ILE HG13 1 1
7 9189 1 1 16 ILE HG21 H -0.757 4.818 4.426 1.00 . A A . 11 ILE HG21 1 1
7 9190 1 1 16 ILE HG22 H -0.342 5.878 3.077 1.00 . A A . 11 ILE HG22 1 1
7 9191 1 1 16 ILE HG23 H -1.892 6.064 3.903 1.00 . A A . 11 ILE HG23 1 1
7 9192 1 1 16 ILE N N -2.456 2.686 4.214 1.00 . A A . 11 ILE N 1 1
7 9193 1 1 16 ILE O O -3.943 1.730 2.130 1.00 . A A . 11 ILE O 1 1
7 9194 1 1 17 PHE C C -3.722 3.981 -1.118 1.00 . A A . 12 PHE C 1 1
7 9195 1 1 17 PHE CA C -4.556 3.352 -0.064 1.00 . A A . 12 PHE CA 1 1
7 9196 1 1 17 PHE CB C -5.995 3.791 -0.182 1.00 . A A . 12 PHE CB 1 1
7 9197 1 1 17 PHE CD1 C -7.111 2.894 1.878 1.00 . A A . 12 PHE CD1 1 1
7 9198 1 1 17 PHE CD2 C -7.714 1.972 -0.222 1.00 . A A . 12 PHE CD2 1 1
7 9199 1 1 17 PHE CE1 C -7.993 2.041 2.508 1.00 . A A . 12 PHE CE1 1 1
7 9200 1 1 17 PHE CE2 C -8.594 1.120 0.399 1.00 . A A . 12 PHE CE2 1 1
7 9201 1 1 17 PHE CG C -6.960 2.868 0.509 1.00 . A A . 12 PHE CG 1 1
7 9202 1 1 17 PHE CZ C -8.734 1.153 1.768 1.00 . A A . 12 PHE CZ 1 1
7 9203 1 1 17 PHE H H -3.841 4.697 1.279 1.00 . A A . 12 PHE H 1 1
7 9204 1 1 17 PHE HA H -4.491 2.276 -0.149 1.00 . A A . 12 PHE HA 1 1
7 9205 1 1 17 PHE HB2 H -6.059 4.777 0.257 1.00 . A A . 12 PHE HB2 1 1
7 9206 1 1 17 PHE HB3 H -6.235 3.841 -1.231 1.00 . A A . 12 PHE HB3 1 1
7 9207 1 1 17 PHE HD1 H -6.517 3.595 2.445 1.00 . A A . 12 PHE HD1 1 1
7 9208 1 1 17 PHE HD2 H -7.614 1.935 -1.298 1.00 . A A . 12 PHE HD2 1 1
7 9209 1 1 17 PHE HE1 H -8.109 2.070 3.581 1.00 . A A . 12 PHE HE1 1 1
7 9210 1 1 17 PHE HE2 H -9.176 0.426 -0.191 1.00 . A A . 12 PHE HE2 1 1
7 9211 1 1 17 PHE HZ H -9.426 0.483 2.255 1.00 . A A . 12 PHE HZ 1 1
7 9212 1 1 17 PHE N N -3.999 3.731 1.165 1.00 . A A . 12 PHE N 1 1
7 9213 1 1 17 PHE O O -3.431 5.181 -1.060 1.00 . A A . 12 PHE O 1 1
7 9214 1 1 18 ALA C C -3.121 3.688 -4.348 1.00 . A A . 13 ALA C 1 1
7 9215 1 1 18 ALA CA C -2.420 3.599 -3.037 1.00 . A A . 13 ALA CA 1 1
7 9216 1 1 18 ALA CB C -1.305 2.621 -3.101 1.00 . A A . 13 ALA CB 1 1
7 9217 1 1 18 ALA H H -3.650 2.267 -2.034 1.00 . A A . 13 ALA H 1 1
7 9218 1 1 18 ALA HA H -2.007 4.563 -2.784 1.00 . A A . 13 ALA HA 1 1
7 9219 1 1 18 ALA HB1 H -1.708 1.625 -3.204 1.00 . A A . 13 ALA HB1 1 1
7 9220 1 1 18 ALA HB2 H -0.664 2.848 -3.938 1.00 . A A . 13 ALA HB2 1 1
7 9221 1 1 18 ALA HB3 H -0.737 2.686 -2.185 1.00 . A A . 13 ALA HB3 1 1
7 9222 1 1 18 ALA N N -3.313 3.195 -2.029 1.00 . A A . 13 ALA N 1 1
7 9223 1 1 18 ALA O O -3.812 2.767 -4.761 1.00 . A A . 13 ALA O 1 1
7 9224 1 1 19 LYS C C -2.537 4.971 -7.352 1.00 . A A . 14 LYS C 1 1
7 9225 1 1 19 LYS CA C -3.576 5.045 -6.222 1.00 . A A . 14 LYS CA 1 1
7 9226 1 1 19 LYS CB C -4.222 6.434 -6.106 1.00 . A A . 14 LYS CB 1 1
7 9227 1 1 19 LYS CD C -4.185 7.234 -8.488 1.00 . A A . 14 LYS CD 1 1
7 9228 1 1 19 LYS CE C -3.440 8.581 -8.390 1.00 . A A . 14 LYS CE 1 1
7 9229 1 1 19 LYS CG C -5.030 6.890 -7.282 1.00 . A A . 14 LYS CG 1 1
7 9230 1 1 19 LYS H H -2.412 5.521 -4.615 1.00 . A A . 14 LYS H 1 1
7 9231 1 1 19 LYS HA H -4.358 4.327 -6.421 1.00 . A A . 14 LYS HA 1 1
7 9232 1 1 19 LYS HB2 H -4.874 6.435 -5.246 1.00 . A A . 14 LYS HB2 1 1
7 9233 1 1 19 LYS HB3 H -3.435 7.154 -5.932 1.00 . A A . 14 LYS HB3 1 1
7 9234 1 1 19 LYS HD2 H -3.407 6.474 -8.519 1.00 . A A . 14 LYS HD2 1 1
7 9235 1 1 19 LYS HD3 H -4.847 7.140 -9.322 1.00 . A A . 14 LYS HD3 1 1
7 9236 1 1 19 LYS HE2 H -3.115 8.888 -9.373 1.00 . A A . 14 LYS HE2 1 1
7 9237 1 1 19 LYS HE3 H -4.156 9.293 -8.002 1.00 . A A . 14 LYS HE3 1 1
7 9238 1 1 19 LYS HG2 H -5.712 6.098 -7.556 1.00 . A A . 14 LYS HG2 1 1
7 9239 1 1 19 LYS HG3 H -5.600 7.760 -6.991 1.00 . A A . 14 LYS HG3 1 1
7 9240 1 1 19 LYS HZ1 H -1.714 7.647 -7.572 1.00 . A A . 14 LYS HZ1 1 1
7 9241 1 1 19 LYS HZ2 H -1.573 9.312 -7.613 1.00 . A A . 14 LYS HZ2 1 1
7 9242 1 1 19 LYS HZ3 H -2.559 8.579 -6.469 1.00 . A A . 14 LYS HZ3 1 1
7 9243 1 1 19 LYS N N -2.961 4.793 -4.986 1.00 . A A . 14 LYS N 1 1
7 9244 1 1 19 LYS NZ N -2.254 8.530 -7.462 1.00 . A A . 14 LYS NZ 1 1
7 9245 1 1 19 LYS O O -1.552 5.722 -7.351 1.00 . A A . 14 LYS O 1 1
7 9246 1 1 20 MET C C -2.754 4.261 -10.756 1.00 . A A . 15 MET C 1 1
7 9247 1 1 20 MET CA C -1.951 3.977 -9.512 1.00 . A A . 15 MET CA 1 1
7 9248 1 1 20 MET CB C -1.338 2.586 -9.636 1.00 . A A . 15 MET CB 1 1
7 9249 1 1 20 MET CE C -0.772 -0.488 -9.058 1.00 . A A . 15 MET CE 1 1
7 9250 1 1 20 MET CG C -0.414 2.214 -8.521 1.00 . A A . 15 MET CG 1 1
7 9251 1 1 20 MET H H -3.613 3.578 -8.291 1.00 . A A . 15 MET H 1 1
7 9252 1 1 20 MET HA H -1.161 4.710 -9.438 1.00 . A A . 15 MET HA 1 1
7 9253 1 1 20 MET HB2 H -2.132 1.856 -9.665 1.00 . A A . 15 MET HB2 1 1
7 9254 1 1 20 MET HB3 H -0.788 2.535 -10.565 1.00 . A A . 15 MET HB3 1 1
7 9255 1 1 20 MET HE1 H -1.432 -0.179 -9.857 1.00 . A A . 15 MET HE1 1 1
7 9256 1 1 20 MET HE2 H -0.347 -1.454 -9.289 1.00 . A A . 15 MET HE2 1 1
7 9257 1 1 20 MET HE3 H -1.333 -0.547 -8.137 1.00 . A A . 15 MET HE3 1 1
7 9258 1 1 20 MET HG2 H 0.246 3.050 -8.364 1.00 . A A . 15 MET HG2 1 1
7 9259 1 1 20 MET HG3 H -1.005 2.054 -7.631 1.00 . A A . 15 MET HG3 1 1
7 9260 1 1 20 MET N N -2.799 4.123 -8.331 1.00 . A A . 15 MET N 1 1
7 9261 1 1 20 MET O O -3.973 4.199 -10.732 1.00 . A A . 15 MET O 1 1
7 9262 1 1 20 MET SD S 0.536 0.727 -8.879 1.00 . A A . 15 MET SD 1 1
7 9263 1 1 21 LYS C C -3.412 3.594 -13.620 1.00 . A A . 16 LYS C 1 1
7 9264 1 1 21 LYS CA C -2.737 4.870 -13.096 1.00 . A A . 16 LYS CA 1 1
7 9265 1 1 21 LYS CB C -1.700 5.386 -14.115 1.00 . A A . 16 LYS CB 1 1
7 9266 1 1 21 LYS CD C -1.128 6.078 -16.464 1.00 . A A . 16 LYS CD 1 1
7 9267 1 1 21 LYS CE C -1.596 6.144 -17.914 1.00 . A A . 16 LYS CE 1 1
7 9268 1 1 21 LYS CG C -2.226 5.572 -15.536 1.00 . A A . 16 LYS CG 1 1
7 9269 1 1 21 LYS H H -1.099 4.636 -11.770 1.00 . A A . 16 LYS H 1 1
7 9270 1 1 21 LYS HA H -3.483 5.633 -12.937 1.00 . A A . 16 LYS HA 1 1
7 9271 1 1 21 LYS HB2 H -1.328 6.340 -13.773 1.00 . A A . 16 LYS HB2 1 1
7 9272 1 1 21 LYS HB3 H -0.878 4.687 -14.148 1.00 . A A . 16 LYS HB3 1 1
7 9273 1 1 21 LYS HD2 H -0.832 7.066 -16.146 1.00 . A A . 16 LYS HD2 1 1
7 9274 1 1 21 LYS HD3 H -0.283 5.410 -16.396 1.00 . A A . 16 LYS HD3 1 1
7 9275 1 1 21 LYS HE2 H -2.479 6.764 -17.968 1.00 . A A . 16 LYS HE2 1 1
7 9276 1 1 21 LYS HE3 H -0.812 6.584 -18.513 1.00 . A A . 16 LYS HE3 1 1
7 9277 1 1 21 LYS HG2 H -2.588 4.623 -15.904 1.00 . A A . 16 LYS HG2 1 1
7 9278 1 1 21 LYS HG3 H -3.036 6.287 -15.523 1.00 . A A . 16 LYS HG3 1 1
7 9279 1 1 21 LYS HZ1 H -2.671 4.341 -17.897 1.00 . A A . 16 LYS HZ1 1 1
7 9280 1 1 21 LYS HZ2 H -2.247 4.877 -19.446 1.00 . A A . 16 LYS HZ2 1 1
7 9281 1 1 21 LYS HZ3 H -1.079 4.187 -18.442 1.00 . A A . 16 LYS HZ3 1 1
7 9282 1 1 21 LYS N N -2.075 4.600 -11.829 1.00 . A A . 16 LYS N 1 1
7 9283 1 1 21 LYS NZ N -1.924 4.794 -18.460 1.00 . A A . 16 LYS NZ 1 1
7 9284 1 1 21 LYS O O -2.744 2.612 -13.926 1.00 . A A . 16 LYS O 1 1
7 9285 1 1 22 GLY C C -5.999 1.637 -13.070 1.00 . A A . 17 GLY C 1 1
7 9286 1 1 22 GLY CA C -5.479 2.488 -14.210 1.00 . A A . 17 GLY CA 1 1
7 9287 1 1 22 GLY H H -5.214 4.435 -13.432 1.00 . A A . 17 GLY H 1 1
7 9288 1 1 22 GLY HA2 H -6.314 2.839 -14.797 1.00 . A A . 17 GLY HA2 1 1
7 9289 1 1 22 GLY HA3 H -4.837 1.884 -14.833 1.00 . A A . 17 GLY HA3 1 1
7 9290 1 1 22 GLY N N -4.729 3.634 -13.724 1.00 . A A . 17 GLY N 1 1
7 9291 1 1 22 GLY O O -6.697 0.627 -13.282 1.00 . A A . 17 GLY O 1 1
7 9292 1 1 23 TYR C C -6.828 2.266 -9.778 1.00 . A A . 18 TYR C 1 1
7 9293 1 1 23 TYR CA C -6.062 1.341 -10.688 1.00 . A A . 18 TYR CA 1 1
7 9294 1 1 23 TYR CB C -4.844 0.785 -9.932 1.00 . A A . 18 TYR CB 1 1
7 9295 1 1 23 TYR CD1 C -3.270 -0.260 -11.621 1.00 . A A . 18 TYR CD1 1 1
7 9296 1 1 23 TYR CD2 C -4.497 -1.683 -10.164 1.00 . A A . 18 TYR CD2 1 1
7 9297 1 1 23 TYR CE1 C -2.693 -1.367 -12.214 1.00 . A A . 18 TYR CE1 1 1
7 9298 1 1 23 TYR CE2 C -3.922 -2.786 -10.741 1.00 . A A . 18 TYR CE2 1 1
7 9299 1 1 23 TYR CG C -4.187 -0.406 -10.586 1.00 . A A . 18 TYR CG 1 1
7 9300 1 1 23 TYR CZ C -3.025 -2.628 -11.761 1.00 . A A . 18 TYR CZ 1 1
7 9301 1 1 23 TYR H H -5.112 2.837 -11.740 1.00 . A A . 18 TYR H 1 1
7 9302 1 1 23 TYR HA H -6.689 0.511 -10.977 1.00 . A A . 18 TYR HA 1 1
7 9303 1 1 23 TYR HB2 H -4.109 1.570 -9.855 1.00 . A A . 18 TYR HB2 1 1
7 9304 1 1 23 TYR HB3 H -5.152 0.498 -8.937 1.00 . A A . 18 TYR HB3 1 1
7 9305 1 1 23 TYR HD1 H -3.012 0.734 -11.959 1.00 . A A . 18 TYR HD1 1 1
7 9306 1 1 23 TYR HD2 H -5.203 -1.809 -9.356 1.00 . A A . 18 TYR HD2 1 1
7 9307 1 1 23 TYR HE1 H -1.981 -1.238 -13.016 1.00 . A A . 18 TYR HE1 1 1
7 9308 1 1 23 TYR HE2 H -4.174 -3.774 -10.386 1.00 . A A . 18 TYR HE2 1 1
7 9309 1 1 23 TYR HH H -1.527 -3.725 -12.241 1.00 . A A . 18 TYR HH 1 1
7 9310 1 1 23 TYR N N -5.657 2.030 -11.871 1.00 . A A . 18 TYR N 1 1
7 9311 1 1 23 TYR O O -6.568 3.470 -9.743 1.00 . A A . 18 TYR O 1 1
7 9312 1 1 23 TYR OH O -2.485 -3.736 -12.351 1.00 . A A . 18 TYR OH 1 1
7 9313 1 1 24 PRO C C -7.593 2.592 -6.818 1.00 . A A . 19 PRO C 1 1
7 9314 1 1 24 PRO CA C -8.498 2.487 -8.037 1.00 . A A . 19 PRO CA 1 1
7 9315 1 1 24 PRO CB C -9.730 1.627 -7.724 1.00 . A A . 19 PRO CB 1 1
7 9316 1 1 24 PRO CD C -8.310 0.347 -9.168 1.00 . A A . 19 PRO CD 1 1
7 9317 1 1 24 PRO CG C -9.321 0.235 -8.059 1.00 . A A . 19 PRO CG 1 1
7 9318 1 1 24 PRO HA H -8.785 3.472 -8.378 1.00 . A A . 19 PRO HA 1 1
7 9319 1 1 24 PRO HB2 H -9.984 1.726 -6.678 1.00 . A A . 19 PRO HB2 1 1
7 9320 1 1 24 PRO HB3 H -10.562 1.916 -8.347 1.00 . A A . 19 PRO HB3 1 1
7 9321 1 1 24 PRO HD2 H -7.509 -0.361 -9.018 1.00 . A A . 19 PRO HD2 1 1
7 9322 1 1 24 PRO HD3 H -8.773 0.186 -10.130 1.00 . A A . 19 PRO HD3 1 1
7 9323 1 1 24 PRO HG2 H -8.882 -0.233 -7.189 1.00 . A A . 19 PRO HG2 1 1
7 9324 1 1 24 PRO HG3 H -10.172 -0.331 -8.404 1.00 . A A . 19 PRO HG3 1 1
7 9325 1 1 24 PRO N N -7.807 1.733 -9.056 1.00 . A A . 19 PRO N 1 1
7 9326 1 1 24 PRO O O -6.518 1.974 -6.795 1.00 . A A . 19 PRO O 1 1
7 9327 1 1 25 HIS C C -7.212 2.067 -3.965 1.00 . A A . 20 HIS C 1 1
7 9328 1 1 25 HIS CA C -7.205 3.470 -4.619 1.00 . A A . 20 HIS CA 1 1
7 9329 1 1 25 HIS CB C -7.809 4.509 -3.661 1.00 . A A . 20 HIS CB 1 1
7 9330 1 1 25 HIS CD2 C -6.650 6.808 -3.604 1.00 . A A . 20 HIS CD2 1 1
7 9331 1 1 25 HIS CE1 C -7.788 7.854 -5.112 1.00 . A A . 20 HIS CE1 1 1
7 9332 1 1 25 HIS CG C -7.575 5.938 -4.054 1.00 . A A . 20 HIS CG 1 1
7 9333 1 1 25 HIS H H -8.792 3.919 -5.933 1.00 . A A . 20 HIS H 1 1
7 9334 1 1 25 HIS HA H -6.225 3.796 -4.955 1.00 . A A . 20 HIS HA 1 1
7 9335 1 1 25 HIS HB2 H -8.878 4.362 -3.622 1.00 . A A . 20 HIS HB2 1 1
7 9336 1 1 25 HIS HB3 H -7.405 4.362 -2.672 1.00 . A A . 20 HIS HB3 1 1
7 9337 1 1 25 HIS HD1 H -9.080 6.298 -5.505 1.00 . A A . 20 HIS HD1 1 1
7 9338 1 1 25 HIS HD2 H -5.932 6.612 -2.822 1.00 . A A . 20 HIS HD2 1 1
7 9339 1 1 25 HIS HE1 H -8.125 8.614 -5.802 1.00 . A A . 20 HIS HE1 1 1
7 9340 1 1 25 HIS N N -7.975 3.393 -5.845 1.00 . A A . 20 HIS N 1 1
7 9341 1 1 25 HIS ND1 N -8.301 6.622 -5.011 1.00 . A A . 20 HIS ND1 1 1
7 9342 1 1 25 HIS NE2 N -6.787 8.017 -4.279 1.00 . A A . 20 HIS NE2 1 1
7 9343 1 1 25 HIS O O -8.248 1.592 -3.521 1.00 . A A . 20 HIS O 1 1
7 9344 1 1 26 TRP C C -5.329 -0.004 -2.133 1.00 . A A . 21 TRP C 1 1
7 9345 1 1 26 TRP CA C -5.923 0.040 -3.539 1.00 . A A . 21 TRP CA 1 1
7 9346 1 1 26 TRP CB C -4.942 -0.592 -4.535 1.00 . A A . 21 TRP CB 1 1
7 9347 1 1 26 TRP CD1 C -4.272 -2.901 -3.587 1.00 . A A . 21 TRP CD1 1 1
7 9348 1 1 26 TRP CD2 C -5.200 -2.945 -5.619 1.00 . A A . 21 TRP CD2 1 1
7 9349 1 1 26 TRP CE2 C -4.871 -4.255 -5.252 1.00 . A A . 21 TRP CE2 1 1
7 9350 1 1 26 TRP CE3 C -5.796 -2.721 -6.863 1.00 . A A . 21 TRP CE3 1 1
7 9351 1 1 26 TRP CG C -4.822 -2.090 -4.542 1.00 . A A . 21 TRP CG 1 1
7 9352 1 1 26 TRP CH2 C -5.694 -5.093 -7.295 1.00 . A A . 21 TRP CH2 1 1
7 9353 1 1 26 TRP CZ2 C -5.113 -5.337 -6.084 1.00 . A A . 21 TRP CZ2 1 1
7 9354 1 1 26 TRP CZ3 C -6.037 -3.800 -7.688 1.00 . A A . 21 TRP CZ3 1 1
7 9355 1 1 26 TRP H H -5.269 1.907 -4.264 1.00 . A A . 21 TRP H 1 1
7 9356 1 1 26 TRP HA H -6.866 -0.481 -3.593 1.00 . A A . 21 TRP HA 1 1
7 9357 1 1 26 TRP HB2 H -5.229 -0.298 -5.533 1.00 . A A . 21 TRP HB2 1 1
7 9358 1 1 26 TRP HB3 H -3.965 -0.181 -4.331 1.00 . A A . 21 TRP HB3 1 1
7 9359 1 1 26 TRP HD1 H -3.884 -2.555 -2.638 1.00 . A A . 21 TRP HD1 1 1
7 9360 1 1 26 TRP HE1 H -3.981 -4.985 -3.499 1.00 . A A . 21 TRP HE1 1 1
7 9361 1 1 26 TRP HE3 H -6.062 -1.720 -7.168 1.00 . A A . 21 TRP HE3 1 1
7 9362 1 1 26 TRP HH2 H -5.892 -5.921 -7.960 1.00 . A A . 21 TRP HH2 1 1
7 9363 1 1 26 TRP HZ2 H -4.853 -6.344 -5.797 1.00 . A A . 21 TRP HZ2 1 1
7 9364 1 1 26 TRP HZ3 H -6.493 -3.647 -8.654 1.00 . A A . 21 TRP HZ3 1 1
7 9365 1 1 26 TRP N N -6.074 1.431 -3.956 1.00 . A A . 21 TRP N 1 1
7 9366 1 1 26 TRP NE1 N -4.311 -4.206 -4.006 1.00 . A A . 21 TRP NE1 1 1
7 9367 1 1 26 TRP O O -4.441 0.790 -1.836 1.00 . A A . 21 TRP O 1 1
7 9368 1 1 27 PRO C C -3.755 -1.369 0.051 1.00 . A A . 22 PRO C 1 1
7 9369 1 1 27 PRO CA C -5.248 -1.029 0.107 1.00 . A A . 22 PRO CA 1 1
7 9370 1 1 27 PRO CB C -6.016 -2.201 0.734 1.00 . A A . 22 PRO CB 1 1
7 9371 1 1 27 PRO CD C -6.908 -1.858 -1.485 1.00 . A A . 22 PRO CD 1 1
7 9372 1 1 27 PRO CG C -7.207 -2.440 -0.130 1.00 . A A . 22 PRO CG 1 1
7 9373 1 1 27 PRO HA H -5.395 -0.128 0.685 1.00 . A A . 22 PRO HA 1 1
7 9374 1 1 27 PRO HB2 H -5.376 -3.071 0.768 1.00 . A A . 22 PRO HB2 1 1
7 9375 1 1 27 PRO HB3 H -6.341 -1.939 1.730 1.00 . A A . 22 PRO HB3 1 1
7 9376 1 1 27 PRO HD2 H -6.595 -2.634 -2.168 1.00 . A A . 22 PRO HD2 1 1
7 9377 1 1 27 PRO HD3 H -7.779 -1.349 -1.871 1.00 . A A . 22 PRO HD3 1 1
7 9378 1 1 27 PRO HG2 H -7.369 -3.508 -0.207 1.00 . A A . 22 PRO HG2 1 1
7 9379 1 1 27 PRO HG3 H -8.075 -1.956 0.291 1.00 . A A . 22 PRO HG3 1 1
7 9380 1 1 27 PRO N N -5.806 -0.905 -1.242 1.00 . A A . 22 PRO N 1 1
7 9381 1 1 27 PRO O O -3.360 -2.418 -0.487 1.00 . A A . 22 PRO O 1 1
7 9382 1 1 28 ALA C C -0.900 -0.214 1.838 1.00 . A A . 23 ALA C 1 1
7 9383 1 1 28 ALA CA C -1.531 -0.687 0.547 1.00 . A A . 23 ALA CA 1 1
7 9384 1 1 28 ALA CB C -0.970 0.060 -0.624 1.00 . A A . 23 ALA CB 1 1
7 9385 1 1 28 ALA H H -3.241 0.319 1.030 1.00 . A A . 23 ALA H 1 1
7 9386 1 1 28 ALA HA H -1.325 -1.737 0.407 1.00 . A A . 23 ALA HA 1 1
7 9387 1 1 28 ALA HB1 H -1.155 1.116 -0.499 1.00 . A A . 23 ALA HB1 1 1
7 9388 1 1 28 ALA HB2 H 0.094 -0.118 -0.678 1.00 . A A . 23 ALA HB2 1 1
7 9389 1 1 28 ALA HB3 H -1.438 -0.284 -1.535 1.00 . A A . 23 ALA HB3 1 1
7 9390 1 1 28 ALA N N -2.933 -0.504 0.587 1.00 . A A . 23 ALA N 1 1
7 9391 1 1 28 ALA O O -1.551 0.410 2.675 1.00 . A A . 23 ALA O 1 1
7 9392 1 1 29 ARG C C 2.245 0.676 2.743 1.00 . A A . 24 ARG C 1 1
7 9393 1 1 29 ARG CA C 1.055 -0.140 3.192 1.00 . A A . 24 ARG CA 1 1
7 9394 1 1 29 ARG CB C 1.570 -1.373 3.960 1.00 . A A . 24 ARG CB 1 1
7 9395 1 1 29 ARG CD C 2.998 -2.258 5.845 1.00 . A A . 24 ARG CD 1 1
7 9396 1 1 29 ARG CG C 2.306 -1.041 5.250 1.00 . A A . 24 ARG CG 1 1
7 9397 1 1 29 ARG CZ C 4.974 -2.037 7.370 1.00 . A A . 24 ARG CZ 1 1
7 9398 1 1 29 ARG H H 0.769 -1.129 1.362 1.00 . A A . 24 ARG H 1 1
7 9399 1 1 29 ARG HA H 0.415 0.438 3.840 1.00 . A A . 24 ARG HA 1 1
7 9400 1 1 29 ARG HB2 H 0.728 -2.004 4.205 1.00 . A A . 24 ARG HB2 1 1
7 9401 1 1 29 ARG HB3 H 2.241 -1.924 3.318 1.00 . A A . 24 ARG HB3 1 1
7 9402 1 1 29 ARG HD2 H 2.261 -3.029 6.017 1.00 . A A . 24 ARG HD2 1 1
7 9403 1 1 29 ARG HD3 H 3.743 -2.616 5.150 1.00 . A A . 24 ARG HD3 1 1
7 9404 1 1 29 ARG HE H 3.028 -1.590 7.801 1.00 . A A . 24 ARG HE 1 1
7 9405 1 1 29 ARG HG2 H 3.052 -0.288 5.040 1.00 . A A . 24 ARG HG2 1 1
7 9406 1 1 29 ARG HG3 H 1.598 -0.652 5.966 1.00 . A A . 24 ARG HG3 1 1
7 9407 1 1 29 ARG HH11 H 5.545 -2.856 5.542 1.00 . A A . 24 ARG HH11 1 1
7 9408 1 1 29 ARG HH12 H 6.788 -2.604 6.659 1.00 . A A . 24 ARG HH12 1 1
7 9409 1 1 29 ARG HH21 H 4.925 -1.280 9.292 1.00 . A A . 24 ARG HH21 1 1
7 9410 1 1 29 ARG HH22 H 6.471 -1.754 8.668 1.00 . A A . 24 ARG HH22 1 1
7 9411 1 1 29 ARG N N 0.323 -0.559 2.032 1.00 . A A . 24 ARG N 1 1
7 9412 1 1 29 ARG NE N 3.654 -1.922 7.121 1.00 . A A . 24 ARG NE 1 1
7 9413 1 1 29 ARG NH1 N 5.805 -2.529 6.469 1.00 . A A . 24 ARG NH1 1 1
7 9414 1 1 29 ARG NH2 N 5.469 -1.659 8.543 1.00 . A A . 24 ARG NH2 1 1
7 9415 1 1 29 ARG O O 2.849 0.361 1.709 1.00 . A A . 24 ARG O 1 1
7 9416 1 1 30 VAL C C 4.815 1.504 3.890 1.00 . A A . 25 VAL C 1 1
7 9417 1 1 30 VAL CA C 3.816 2.408 3.230 1.00 . A A . 25 VAL CA 1 1
7 9418 1 1 30 VAL CB C 3.900 3.811 3.874 1.00 . A A . 25 VAL CB 1 1
7 9419 1 1 30 VAL CG1 C 5.261 4.444 3.588 1.00 . A A . 25 VAL CG1 1 1
7 9420 1 1 30 VAL CG2 C 2.790 4.703 3.362 1.00 . A A . 25 VAL CG2 1 1
7 9421 1 1 30 VAL H H 1.942 2.087 4.146 1.00 . A A . 25 VAL H 1 1
7 9422 1 1 30 VAL HA H 4.007 2.448 2.168 1.00 . A A . 25 VAL HA 1 1
7 9423 1 1 30 VAL HB H 3.795 3.704 4.944 1.00 . A A . 25 VAL HB 1 1
7 9424 1 1 30 VAL HG11 H 5.394 4.545 2.522 1.00 . A A . 25 VAL HG11 1 1
7 9425 1 1 30 VAL HG12 H 5.318 5.416 4.056 1.00 . A A . 25 VAL HG12 1 1
7 9426 1 1 30 VAL HG13 H 6.037 3.806 3.986 1.00 . A A . 25 VAL HG13 1 1
7 9427 1 1 30 VAL HG21 H 1.835 4.252 3.587 1.00 . A A . 25 VAL HG21 1 1
7 9428 1 1 30 VAL HG22 H 2.856 5.671 3.835 1.00 . A A . 25 VAL HG22 1 1
7 9429 1 1 30 VAL HG23 H 2.894 4.815 2.293 1.00 . A A . 25 VAL HG23 1 1
7 9430 1 1 30 VAL N N 2.552 1.747 3.454 1.00 . A A . 25 VAL N 1 1
7 9431 1 1 30 VAL O O 4.793 1.347 5.119 1.00 . A A . 25 VAL O 1 1
7 9432 1 1 31 ASP C C 7.784 0.396 4.151 1.00 . A A . 26 ASP C 1 1
7 9433 1 1 31 ASP CA C 6.463 -0.162 3.656 1.00 . A A . 26 ASP CA 1 1
7 9434 1 1 31 ASP CB C 6.637 -1.326 2.681 1.00 . A A . 26 ASP CB 1 1
7 9435 1 1 31 ASP CG C 6.813 -2.628 3.434 1.00 . A A . 26 ASP CG 1 1
7 9436 1 1 31 ASP H H 5.686 1.130 2.167 1.00 . A A . 26 ASP H 1 1
7 9437 1 1 31 ASP HA H 5.939 -0.525 4.529 1.00 . A A . 26 ASP HA 1 1
7 9438 1 1 31 ASP HB2 H 5.763 -1.399 2.050 1.00 . A A . 26 ASP HB2 1 1
7 9439 1 1 31 ASP HB3 H 7.514 -1.158 2.074 1.00 . A A . 26 ASP HB3 1 1
7 9440 1 1 31 ASP N N 5.627 0.871 3.114 1.00 . A A . 26 ASP N 1 1
7 9441 1 1 31 ASP O O 8.017 1.616 4.097 1.00 . A A . 26 ASP O 1 1
7 9442 1 1 31 ASP OD1 O 5.799 -3.172 3.916 1.00 . A A . 26 ASP OD1 1 1
7 9443 1 1 31 ASP OD2 O 7.949 -3.069 3.624 1.00 . A A . 26 ASP OD2 1 1
7 9444 1 1 32 GLU C C 11.080 -0.213 4.429 1.00 . A A . 27 GLU C 1 1
7 9445 1 1 32 GLU CA C 9.836 -0.047 5.282 1.00 . A A . 27 GLU CA 1 1
7 9446 1 1 32 GLU CB C 9.919 -0.704 6.673 1.00 . A A . 27 GLU CB 1 1
7 9447 1 1 32 GLU CD C 9.152 -2.717 7.995 1.00 . A A . 27 GLU CD 1 1
7 9448 1 1 32 GLU CG C 9.674 -2.208 6.668 1.00 . A A . 27 GLU CG 1 1
7 9449 1 1 32 GLU H H 8.491 -1.419 4.450 1.00 . A A . 27 GLU H 1 1
7 9450 1 1 32 GLU HA H 9.735 1.018 5.427 1.00 . A A . 27 GLU HA 1 1
7 9451 1 1 32 GLU HB2 H 10.901 -0.523 7.084 1.00 . A A . 27 GLU HB2 1 1
7 9452 1 1 32 GLU HB3 H 9.185 -0.246 7.319 1.00 . A A . 27 GLU HB3 1 1
7 9453 1 1 32 GLU HG2 H 8.948 -2.442 5.904 1.00 . A A . 27 GLU HG2 1 1
7 9454 1 1 32 GLU HG3 H 10.603 -2.712 6.445 1.00 . A A . 27 GLU HG3 1 1
7 9455 1 1 32 GLU N N 8.636 -0.458 4.616 1.00 . A A . 27 GLU N 1 1
7 9456 1 1 32 GLU O O 11.210 -1.151 3.648 1.00 . A A . 27 GLU O 1 1
7 9457 1 1 32 GLU OE1 O 7.985 -2.405 8.346 1.00 . A A . 27 GLU OE1 1 1
7 9458 1 1 32 GLU OE2 O 9.818 -3.504 8.679 1.00 . A A . 27 GLU OE2 1 1
7 9459 1 1 33 VAL C C 14.275 0.054 4.503 1.00 . A A . 28 VAL C 1 1
7 9460 1 1 33 VAL CA C 13.184 0.809 3.793 1.00 . A A . 28 VAL CA 1 1
7 9461 1 1 33 VAL CB C 13.627 2.280 3.590 1.00 . A A . 28 VAL CB 1 1
7 9462 1 1 33 VAL CG1 C 14.902 2.385 2.756 1.00 . A A . 28 VAL CG1 1 1
7 9463 1 1 33 VAL CG2 C 12.517 3.051 2.945 1.00 . A A . 28 VAL CG2 1 1
7 9464 1 1 33 VAL H H 11.801 1.437 5.234 1.00 . A A . 28 VAL H 1 1
7 9465 1 1 33 VAL HA H 12.996 0.369 2.825 1.00 . A A . 28 VAL HA 1 1
7 9466 1 1 33 VAL HB H 13.819 2.713 4.559 1.00 . A A . 28 VAL HB 1 1
7 9467 1 1 33 VAL HG11 H 14.729 1.956 1.780 1.00 . A A . 28 VAL HG11 1 1
7 9468 1 1 33 VAL HG12 H 15.180 3.423 2.649 1.00 . A A . 28 VAL HG12 1 1
7 9469 1 1 33 VAL HG13 H 15.697 1.845 3.249 1.00 . A A . 28 VAL HG13 1 1
7 9470 1 1 33 VAL HG21 H 11.651 2.971 3.585 1.00 . A A . 28 VAL HG21 1 1
7 9471 1 1 33 VAL HG22 H 12.811 4.080 2.811 1.00 . A A . 28 VAL HG22 1 1
7 9472 1 1 33 VAL HG23 H 12.313 2.587 1.992 1.00 . A A . 28 VAL HG23 1 1
7 9473 1 1 33 VAL N N 11.965 0.746 4.562 1.00 . A A . 28 VAL N 1 1
7 9474 1 1 33 VAL O O 14.503 0.266 5.697 1.00 . A A . 28 VAL O 1 1
7 9475 1 1 34 PRO C C 17.268 -0.753 4.591 1.00 . A A . 29 PRO C 1 1
7 9476 1 1 34 PRO CA C 16.024 -1.601 4.378 1.00 . A A . 29 PRO CA 1 1
7 9477 1 1 34 PRO CB C 16.322 -2.692 3.356 1.00 . A A . 29 PRO CB 1 1
7 9478 1 1 34 PRO CD C 14.667 -1.242 2.404 1.00 . A A . 29 PRO CD 1 1
7 9479 1 1 34 PRO CG C 15.784 -2.186 2.063 1.00 . A A . 29 PRO CG 1 1
7 9480 1 1 34 PRO HA H 15.677 -2.042 5.296 1.00 . A A . 29 PRO HA 1 1
7 9481 1 1 34 PRO HB2 H 17.392 -2.839 3.305 1.00 . A A . 29 PRO HB2 1 1
7 9482 1 1 34 PRO HB3 H 15.837 -3.614 3.622 1.00 . A A . 29 PRO HB3 1 1
7 9483 1 1 34 PRO HD2 H 14.696 -0.377 1.760 1.00 . A A . 29 PRO HD2 1 1
7 9484 1 1 34 PRO HD3 H 13.711 -1.740 2.326 1.00 . A A . 29 PRO HD3 1 1
7 9485 1 1 34 PRO HG2 H 16.567 -1.670 1.526 1.00 . A A . 29 PRO HG2 1 1
7 9486 1 1 34 PRO HG3 H 15.398 -3.004 1.474 1.00 . A A . 29 PRO HG3 1 1
7 9487 1 1 34 PRO N N 14.943 -0.854 3.803 1.00 . A A . 29 PRO N 1 1
7 9488 1 1 34 PRO O O 17.527 0.192 3.830 1.00 . A A . 29 PRO O 1 1
7 9489 1 1 35 ASP C C 20.246 -0.811 4.731 1.00 . A A . 30 ASP C 1 1
7 9490 1 1 35 ASP CA C 19.295 -0.430 5.844 1.00 . A A . 30 ASP CA 1 1
7 9491 1 1 35 ASP CB C 19.885 -0.778 7.213 1.00 . A A . 30 ASP CB 1 1
7 9492 1 1 35 ASP CG C 21.242 -0.125 7.423 1.00 . A A . 30 ASP CG 1 1
7 9493 1 1 35 ASP H H 17.752 -1.803 6.218 1.00 . A A . 30 ASP H 1 1
7 9494 1 1 35 ASP HA H 19.116 0.634 5.782 1.00 . A A . 30 ASP HA 1 1
7 9495 1 1 35 ASP HB2 H 19.216 -0.438 7.990 1.00 . A A . 30 ASP HB2 1 1
7 9496 1 1 35 ASP HB3 H 20.007 -1.848 7.284 1.00 . A A . 30 ASP HB3 1 1
7 9497 1 1 35 ASP N N 18.029 -1.091 5.610 1.00 . A A . 30 ASP N 1 1
7 9498 1 1 35 ASP O O 20.151 -1.913 4.164 1.00 . A A . 30 ASP O 1 1
7 9499 1 1 35 ASP OD1 O 21.358 1.098 7.165 1.00 . A A . 30 ASP OD1 1 1
7 9500 1 1 35 ASP OD2 O 22.179 -0.824 7.831 1.00 . A A . 30 ASP OD2 1 1
7 9501 1 1 36 GLY C C 21.454 0.651 2.074 1.00 . A A . 31 GLY C 1 1
7 9502 1 1 36 GLY CA C 21.968 -0.110 3.263 1.00 . A A . 31 GLY CA 1 1
7 9503 1 1 36 GLY H H 21.148 0.906 4.930 1.00 . A A . 31 GLY H 1 1
7 9504 1 1 36 GLY HA2 H 22.958 0.236 3.522 1.00 . A A . 31 GLY HA2 1 1
7 9505 1 1 36 GLY HA3 H 22.000 -1.162 3.021 1.00 . A A . 31 GLY HA3 1 1
7 9506 1 1 36 GLY N N 21.097 0.095 4.377 1.00 . A A . 31 GLY N 1 1
7 9507 1 1 36 GLY O O 22.223 1.062 1.179 1.00 . A A . 31 GLY O 1 1
7 9508 1 1 37 ALA C C 19.723 3.126 1.308 1.00 . A A . 32 ALA C 1 1
7 9509 1 1 37 ALA CA C 19.538 1.645 1.010 1.00 . A A . 32 ALA CA 1 1
7 9510 1 1 37 ALA CB C 18.083 1.291 0.828 1.00 . A A . 32 ALA CB 1 1
7 9511 1 1 37 ALA H H 19.574 0.455 2.740 1.00 . A A . 32 ALA H 1 1
7 9512 1 1 37 ALA HA H 20.070 1.424 0.096 1.00 . A A . 32 ALA HA 1 1
7 9513 1 1 37 ALA HB1 H 17.569 1.497 1.755 1.00 . A A . 32 ALA HB1 1 1
7 9514 1 1 37 ALA HB2 H 17.669 1.884 0.026 1.00 . A A . 32 ALA HB2 1 1
7 9515 1 1 37 ALA HB3 H 18.002 0.240 0.594 1.00 . A A . 32 ALA HB3 1 1
7 9516 1 1 37 ALA N N 20.144 0.857 2.044 1.00 . A A . 32 ALA N 1 1
7 9517 1 1 37 ALA O O 18.856 3.791 1.842 1.00 . A A . 32 ALA O 1 1
7 9518 1 1 38 VAL C C 21.097 5.806 -0.033 1.00 . A A . 33 VAL C 1 1
7 9519 1 1 38 VAL CA C 21.300 4.983 1.232 1.00 . A A . 33 VAL CA 1 1
7 9520 1 1 38 VAL CB C 22.778 5.081 1.673 1.00 . A A . 33 VAL CB 1 1
7 9521 1 1 38 VAL CG1 C 22.979 4.401 3.020 1.00 . A A . 33 VAL CG1 1 1
7 9522 1 1 38 VAL CG2 C 23.710 4.467 0.625 1.00 . A A . 33 VAL CG2 1 1
7 9523 1 1 38 VAL H H 21.560 2.929 0.702 1.00 . A A . 33 VAL H 1 1
7 9524 1 1 38 VAL HA H 20.679 5.387 2.018 1.00 . A A . 33 VAL HA 1 1
7 9525 1 1 38 VAL HB H 23.007 6.131 1.760 1.00 . A A . 33 VAL HB 1 1
7 9526 1 1 38 VAL HG11 H 22.680 3.366 2.937 1.00 . A A . 33 VAL HG11 1 1
7 9527 1 1 38 VAL HG12 H 24.020 4.455 3.304 1.00 . A A . 33 VAL HG12 1 1
7 9528 1 1 38 VAL HG13 H 22.372 4.891 3.767 1.00 . A A . 33 VAL HG13 1 1
7 9529 1 1 38 VAL HG21 H 23.584 4.989 -0.312 1.00 . A A . 33 VAL HG21 1 1
7 9530 1 1 38 VAL HG22 H 24.735 4.553 0.953 1.00 . A A . 33 VAL HG22 1 1
7 9531 1 1 38 VAL HG23 H 23.460 3.425 0.491 1.00 . A A . 33 VAL HG23 1 1
7 9532 1 1 38 VAL N N 20.910 3.590 1.020 1.00 . A A . 33 VAL N 1 1
7 9533 1 1 38 VAL O O 21.508 6.957 -0.125 1.00 . A A . 33 VAL O 1 1
7 9534 1 1 39 LYS C C 18.944 6.646 -2.125 1.00 . A A . 34 LYS C 1 1
7 9535 1 1 39 LYS CA C 20.214 5.818 -2.261 1.00 . A A . 34 LYS CA 1 1
7 9536 1 1 39 LYS CB C 20.045 4.760 -3.366 1.00 . A A . 34 LYS CB 1 1
7 9537 1 1 39 LYS CD C 22.538 4.440 -3.533 1.00 . A A . 34 LYS CD 1 1
7 9538 1 1 39 LYS CE C 23.691 3.444 -3.638 1.00 . A A . 34 LYS CE 1 1
7 9539 1 1 39 LYS CG C 21.189 3.747 -3.452 1.00 . A A . 34 LYS CG 1 1
7 9540 1 1 39 LYS H H 20.222 4.269 -0.833 1.00 . A A . 34 LYS H 1 1
7 9541 1 1 39 LYS HA H 21.043 6.464 -2.511 1.00 . A A . 34 LYS HA 1 1
7 9542 1 1 39 LYS HB2 H 19.127 4.218 -3.185 1.00 . A A . 34 LYS HB2 1 1
7 9543 1 1 39 LYS HB3 H 19.966 5.267 -4.316 1.00 . A A . 34 LYS HB3 1 1
7 9544 1 1 39 LYS HD2 H 22.554 5.113 -4.379 1.00 . A A . 34 LYS HD2 1 1
7 9545 1 1 39 LYS HD3 H 22.633 4.995 -2.610 1.00 . A A . 34 LYS HD3 1 1
7 9546 1 1 39 LYS HE2 H 24.622 3.991 -3.655 1.00 . A A . 34 LYS HE2 1 1
7 9547 1 1 39 LYS HE3 H 23.672 2.801 -2.770 1.00 . A A . 34 LYS HE3 1 1
7 9548 1 1 39 LYS HG2 H 21.172 3.120 -2.573 1.00 . A A . 34 LYS HG2 1 1
7 9549 1 1 39 LYS HG3 H 21.053 3.137 -4.334 1.00 . A A . 34 LYS HG3 1 1
7 9550 1 1 39 LYS HZ1 H 23.641 3.205 -5.716 1.00 . A A . 34 LYS HZ1 1 1
7 9551 1 1 39 LYS HZ2 H 24.405 1.939 -4.900 1.00 . A A . 34 LYS HZ2 1 1
7 9552 1 1 39 LYS HZ3 H 22.719 2.060 -4.875 1.00 . A A . 34 LYS HZ3 1 1
7 9553 1 1 39 LYS N N 20.499 5.187 -1.003 1.00 . A A . 34 LYS N 1 1
7 9554 1 1 39 LYS NZ N 23.606 2.604 -4.868 1.00 . A A . 34 LYS NZ 1 1
7 9555 1 1 39 LYS O O 17.925 6.131 -1.666 1.00 . A A . 34 LYS O 1 1
7 9556 1 1 40 PRO C C 16.703 8.390 -3.335 1.00 . A A . 35 PRO C 1 1
7 9557 1 1 40 PRO CA C 17.837 8.812 -2.390 1.00 . A A . 35 PRO CA 1 1
7 9558 1 1 40 PRO CB C 18.377 10.193 -2.773 1.00 . A A . 35 PRO CB 1 1
7 9559 1 1 40 PRO CD C 20.175 8.636 -3.029 1.00 . A A . 35 PRO CD 1 1
7 9560 1 1 40 PRO CG C 19.612 9.923 -3.559 1.00 . A A . 35 PRO CG 1 1
7 9561 1 1 40 PRO HA H 17.467 8.833 -1.376 1.00 . A A . 35 PRO HA 1 1
7 9562 1 1 40 PRO HB2 H 17.625 10.706 -3.353 1.00 . A A . 35 PRO HB2 1 1
7 9563 1 1 40 PRO HB3 H 18.624 10.760 -1.888 1.00 . A A . 35 PRO HB3 1 1
7 9564 1 1 40 PRO HD2 H 20.629 8.071 -3.829 1.00 . A A . 35 PRO HD2 1 1
7 9565 1 1 40 PRO HD3 H 20.896 8.831 -2.247 1.00 . A A . 35 PRO HD3 1 1
7 9566 1 1 40 PRO HG2 H 19.361 9.829 -4.607 1.00 . A A . 35 PRO HG2 1 1
7 9567 1 1 40 PRO HG3 H 20.328 10.718 -3.411 1.00 . A A . 35 PRO HG3 1 1
7 9568 1 1 40 PRO N N 18.994 7.935 -2.491 1.00 . A A . 35 PRO N 1 1
7 9569 1 1 40 PRO O O 16.937 8.068 -4.506 1.00 . A A . 35 PRO O 1 1
7 9570 1 1 41 PRO C C 13.819 9.100 -4.528 1.00 . A A . 36 PRO C 1 1
7 9571 1 1 41 PRO CA C 14.319 7.982 -3.612 1.00 . A A . 36 PRO CA 1 1
7 9572 1 1 41 PRO CB C 13.270 7.647 -2.547 1.00 . A A . 36 PRO CB 1 1
7 9573 1 1 41 PRO CD C 15.102 8.754 -1.451 1.00 . A A . 36 PRO CD 1 1
7 9574 1 1 41 PRO CG C 13.614 8.515 -1.386 1.00 . A A . 36 PRO CG 1 1
7 9575 1 1 41 PRO HA H 14.514 7.106 -4.212 1.00 . A A . 36 PRO HA 1 1
7 9576 1 1 41 PRO HB2 H 12.283 7.864 -2.930 1.00 . A A . 36 PRO HB2 1 1
7 9577 1 1 41 PRO HB3 H 13.346 6.610 -2.256 1.00 . A A . 36 PRO HB3 1 1
7 9578 1 1 41 PRO HD2 H 15.326 9.794 -1.273 1.00 . A A . 36 PRO HD2 1 1
7 9579 1 1 41 PRO HD3 H 15.622 8.133 -0.738 1.00 . A A . 36 PRO HD3 1 1
7 9580 1 1 41 PRO HG2 H 13.074 9.449 -1.463 1.00 . A A . 36 PRO HG2 1 1
7 9581 1 1 41 PRO HG3 H 13.370 8.014 -0.462 1.00 . A A . 36 PRO HG3 1 1
7 9582 1 1 41 PRO N N 15.467 8.378 -2.833 1.00 . A A . 36 PRO N 1 1
7 9583 1 1 41 PRO O O 14.228 10.253 -4.420 1.00 . A A . 36 PRO O 1 1
7 9584 1 1 42 THR C C 11.291 10.625 -5.697 1.00 . A A . 37 THR C 1 1
7 9585 1 1 42 THR CA C 12.275 9.612 -6.366 1.00 . A A . 37 THR CA 1 1
7 9586 1 1 42 THR CB C 11.502 8.702 -7.329 1.00 . A A . 37 THR CB 1 1
7 9587 1 1 42 THR CG2 C 11.207 9.397 -8.652 1.00 . A A . 37 THR CG2 1 1
7 9588 1 1 42 THR H H 12.597 7.811 -5.407 1.00 . A A . 37 THR H 1 1
7 9589 1 1 42 THR HA H 13.038 10.133 -6.925 1.00 . A A . 37 THR HA 1 1
7 9590 1 1 42 THR HB H 10.582 8.408 -6.849 1.00 . A A . 37 THR HB 1 1
7 9591 1 1 42 THR HG1 H 12.917 7.720 -8.306 1.00 . A A . 37 THR HG1 1 1
7 9592 1 1 42 THR HG21 H 12.133 9.692 -9.123 1.00 . A A . 37 THR HG21 1 1
7 9593 1 1 42 THR HG22 H 10.664 8.725 -9.299 1.00 . A A . 37 THR HG22 1 1
7 9594 1 1 42 THR HG23 H 10.608 10.274 -8.453 1.00 . A A . 37 THR HG23 1 1
7 9595 1 1 42 THR N N 12.895 8.744 -5.380 1.00 . A A . 37 THR N 1 1
7 9596 1 1 42 THR O O 10.533 11.314 -6.380 1.00 . A A . 37 THR O 1 1
7 9597 1 1 42 THR OG1 O 12.308 7.538 -7.583 1.00 . A A . 37 THR OG1 1 1
7 9598 1 1 43 ASN C C 9.066 10.773 -3.402 1.00 . A A . 38 ASN C 1 1
7 9599 1 1 43 ASN CA C 10.395 11.467 -3.507 1.00 . A A . 38 ASN CA 1 1
7 9600 1 1 43 ASN CB C 10.234 12.938 -3.959 1.00 . A A . 38 ASN CB 1 1
7 9601 1 1 43 ASN CG C 11.511 13.750 -3.843 1.00 . A A . 38 ASN CG 1 1
7 9602 1 1 43 ASN H H 12.025 10.160 -3.910 1.00 . A A . 38 ASN H 1 1
7 9603 1 1 43 ASN HA H 10.833 11.438 -2.520 1.00 . A A . 38 ASN HA 1 1
7 9604 1 1 43 ASN HB2 H 9.945 12.926 -5.000 1.00 . A A . 38 ASN HB2 1 1
7 9605 1 1 43 ASN HB3 H 9.458 13.408 -3.374 1.00 . A A . 38 ASN HB3 1 1
7 9606 1 1 43 ASN HD21 H 11.961 13.364 -5.721 1.00 . A A . 38 ASN HD21 1 1
7 9607 1 1 43 ASN HD22 H 13.090 14.351 -4.844 1.00 . A A . 38 ASN HD22 1 1
7 9608 1 1 43 ASN N N 11.314 10.666 -4.355 1.00 . A A . 38 ASN N 1 1
7 9609 1 1 43 ASN ND2 N 12.264 13.829 -4.914 1.00 . A A . 38 ASN ND2 1 1
7 9610 1 1 43 ASN O O 8.063 11.329 -2.953 1.00 . A A . 38 ASN O 1 1
7 9611 1 1 43 ASN OD1 O 11.803 14.323 -2.806 1.00 . A A . 38 ASN OD1 1 1
7 9612 1 1 44 LYS C C 8.278 7.637 -2.665 1.00 . A A . 39 LYS C 1 1
7 9613 1 1 44 LYS CA C 7.932 8.696 -3.697 1.00 . A A . 39 LYS CA 1 1
7 9614 1 1 44 LYS CB C 7.561 8.063 -5.046 1.00 . A A . 39 LYS CB 1 1
7 9615 1 1 44 LYS CD C 6.894 8.419 -7.473 1.00 . A A . 39 LYS CD 1 1
7 9616 1 1 44 LYS CE C 5.367 8.416 -7.446 1.00 . A A . 39 LYS CE 1 1
7 9617 1 1 44 LYS CG C 7.480 9.061 -6.219 1.00 . A A . 39 LYS CG 1 1
7 9618 1 1 44 LYS H H 9.898 9.168 -4.186 1.00 . A A . 39 LYS H 1 1
7 9619 1 1 44 LYS HA H 7.114 9.296 -3.327 1.00 . A A . 39 LYS HA 1 1
7 9620 1 1 44 LYS HB2 H 8.298 7.309 -5.275 1.00 . A A . 39 LYS HB2 1 1
7 9621 1 1 44 LYS HB3 H 6.600 7.580 -4.941 1.00 . A A . 39 LYS HB3 1 1
7 9622 1 1 44 LYS HD2 H 7.245 8.918 -8.363 1.00 . A A . 39 LYS HD2 1 1
7 9623 1 1 44 LYS HD3 H 7.223 7.387 -7.462 1.00 . A A . 39 LYS HD3 1 1
7 9624 1 1 44 LYS HE2 H 4.968 7.748 -8.193 1.00 . A A . 39 LYS HE2 1 1
7 9625 1 1 44 LYS HE3 H 5.125 8.062 -6.457 1.00 . A A . 39 LYS HE3 1 1
7 9626 1 1 44 LYS HG2 H 6.852 9.891 -5.929 1.00 . A A . 39 LYS HG2 1 1
7 9627 1 1 44 LYS HG3 H 8.473 9.423 -6.438 1.00 . A A . 39 LYS HG3 1 1
7 9628 1 1 44 LYS HZ1 H 5.135 10.436 -6.897 1.00 . A A . 39 LYS HZ1 1 1
7 9629 1 1 44 LYS HZ2 H 4.906 10.163 -8.550 1.00 . A A . 39 LYS HZ2 1 1
7 9630 1 1 44 LYS HZ3 H 3.717 9.724 -7.426 1.00 . A A . 39 LYS HZ3 1 1
7 9631 1 1 44 LYS N N 9.071 9.533 -3.814 1.00 . A A . 39 LYS N 1 1
7 9632 1 1 44 LYS NZ N 4.752 9.775 -7.599 1.00 . A A . 39 LYS NZ 1 1
7 9633 1 1 44 LYS O O 9.457 7.299 -2.495 1.00 . A A . 39 LYS O 1 1
7 9634 1 1 45 LEU C C 7.277 4.785 -1.364 1.00 . A A . 40 LEU C 1 1
7 9635 1 1 45 LEU CA C 7.470 6.220 -0.897 1.00 . A A . 40 LEU CA 1 1
7 9636 1 1 45 LEU CB C 6.442 6.559 0.185 1.00 . A A . 40 LEU CB 1 1
7 9637 1 1 45 LEU CD1 C 5.333 8.249 1.634 1.00 . A A . 40 LEU CD1 1 1
7 9638 1 1 45 LEU CD2 C 7.798 8.124 1.616 1.00 . A A . 40 LEU CD2 1 1
7 9639 1 1 45 LEU CG C 6.536 7.968 0.781 1.00 . A A . 40 LEU CG 1 1
7 9640 1 1 45 LEU H H 6.372 7.345 -2.282 1.00 . A A . 40 LEU H 1 1
7 9641 1 1 45 LEU HA H 8.460 6.345 -0.485 1.00 . A A . 40 LEU HA 1 1
7 9642 1 1 45 LEU HB2 H 5.457 6.439 -0.242 1.00 . A A . 40 LEU HB2 1 1
7 9643 1 1 45 LEU HB3 H 6.549 5.846 0.990 1.00 . A A . 40 LEU HB3 1 1
7 9644 1 1 45 LEU HD11 H 5.277 7.524 2.434 1.00 . A A . 40 LEU HD11 1 1
7 9645 1 1 45 LEU HD12 H 5.416 9.241 2.051 1.00 . A A . 40 LEU HD12 1 1
7 9646 1 1 45 LEU HD13 H 4.443 8.184 1.027 1.00 . A A . 40 LEU HD13 1 1
7 9647 1 1 45 LEU HD21 H 8.670 7.989 0.995 1.00 . A A . 40 LEU HD21 1 1
7 9648 1 1 45 LEU HD22 H 7.807 9.112 2.052 1.00 . A A . 40 LEU HD22 1 1
7 9649 1 1 45 LEU HD23 H 7.795 7.387 2.406 1.00 . A A . 40 LEU HD23 1 1
7 9650 1 1 45 LEU HG H 6.565 8.695 -0.017 1.00 . A A . 40 LEU HG 1 1
7 9651 1 1 45 LEU N N 7.292 7.138 -2.003 1.00 . A A . 40 LEU N 1 1
7 9652 1 1 45 LEU O O 6.589 4.553 -2.373 1.00 . A A . 40 LEU O 1 1
7 9653 1 1 46 PRO C C 6.306 1.950 -0.597 1.00 . A A . 41 PRO C 1 1
7 9654 1 1 46 PRO CA C 7.711 2.393 -1.004 1.00 . A A . 41 PRO CA 1 1
7 9655 1 1 46 PRO CB C 8.773 1.680 -0.145 1.00 . A A . 41 PRO CB 1 1
7 9656 1 1 46 PRO CD C 8.828 3.987 0.471 1.00 . A A . 41 PRO CD 1 1
7 9657 1 1 46 PRO CG C 8.997 2.595 1.012 1.00 . A A . 41 PRO CG 1 1
7 9658 1 1 46 PRO HA H 7.873 2.199 -2.054 1.00 . A A . 41 PRO HA 1 1
7 9659 1 1 46 PRO HB2 H 8.399 0.718 0.172 1.00 . A A . 41 PRO HB2 1 1
7 9660 1 1 46 PRO HB3 H 9.694 1.569 -0.697 1.00 . A A . 41 PRO HB3 1 1
7 9661 1 1 46 PRO HD2 H 8.395 4.631 1.221 1.00 . A A . 41 PRO HD2 1 1
7 9662 1 1 46 PRO HD3 H 9.775 4.386 0.137 1.00 . A A . 41 PRO HD3 1 1
7 9663 1 1 46 PRO HG2 H 8.248 2.390 1.764 1.00 . A A . 41 PRO HG2 1 1
7 9664 1 1 46 PRO HG3 H 9.985 2.473 1.431 1.00 . A A . 41 PRO HG3 1 1
7 9665 1 1 46 PRO N N 7.900 3.801 -0.674 1.00 . A A . 41 PRO N 1 1
7 9666 1 1 46 PRO O O 5.909 2.059 0.572 1.00 . A A . 41 PRO O 1 1
7 9667 1 1 47 ILE C C 4.036 -0.393 -1.539 1.00 . A A . 42 ILE C 1 1
7 9668 1 1 47 ILE CA C 4.203 1.085 -1.292 1.00 . A A . 42 ILE CA 1 1
7 9669 1 1 47 ILE CB C 3.226 1.856 -2.216 1.00 . A A . 42 ILE CB 1 1
7 9670 1 1 47 ILE CD1 C 3.316 3.985 -0.750 1.00 . A A . 42 ILE CD1 1 1
7 9671 1 1 47 ILE CG1 C 3.446 3.381 -2.137 1.00 . A A . 42 ILE CG1 1 1
7 9672 1 1 47 ILE CG2 C 1.781 1.504 -1.891 1.00 . A A . 42 ILE CG2 1 1
7 9673 1 1 47 ILE H H 5.934 1.367 -2.444 1.00 . A A . 42 ILE H 1 1
7 9674 1 1 47 ILE HA H 3.957 1.311 -0.265 1.00 . A A . 42 ILE HA 1 1
7 9675 1 1 47 ILE HB H 3.417 1.531 -3.228 1.00 . A A . 42 ILE HB 1 1
7 9676 1 1 47 ILE HD11 H 4.039 3.530 -0.089 1.00 . A A . 42 ILE HD11 1 1
7 9677 1 1 47 ILE HD12 H 3.502 5.047 -0.806 1.00 . A A . 42 ILE HD12 1 1
7 9678 1 1 47 ILE HD13 H 2.320 3.812 -0.373 1.00 . A A . 42 ILE HD13 1 1
7 9679 1 1 47 ILE HG12 H 4.434 3.618 -2.502 1.00 . A A . 42 ILE HG12 1 1
7 9680 1 1 47 ILE HG13 H 2.711 3.850 -2.774 1.00 . A A . 42 ILE HG13 1 1
7 9681 1 1 47 ILE HG21 H 1.530 1.756 -0.870 1.00 . A A . 42 ILE HG21 1 1
7 9682 1 1 47 ILE HG22 H 1.118 2.038 -2.553 1.00 . A A . 42 ILE HG22 1 1
7 9683 1 1 47 ILE HG23 H 1.619 0.444 -2.025 1.00 . A A . 42 ILE HG23 1 1
7 9684 1 1 47 ILE N N 5.564 1.465 -1.536 1.00 . A A . 42 ILE N 1 1
7 9685 1 1 47 ILE O O 4.270 -0.873 -2.639 1.00 . A A . 42 ILE O 1 1
7 9686 1 1 48 PHE C C 1.937 -2.744 -0.821 1.00 . A A . 43 PHE C 1 1
7 9687 1 1 48 PHE CA C 3.414 -2.501 -0.624 1.00 . A A . 43 PHE CA 1 1
7 9688 1 1 48 PHE CB C 3.906 -3.214 0.648 1.00 . A A . 43 PHE CB 1 1
7 9689 1 1 48 PHE CD1 C 4.569 -5.542 -0.003 1.00 . A A . 43 PHE CD1 1 1
7 9690 1 1 48 PHE CD2 C 2.563 -5.261 1.251 1.00 . A A . 43 PHE CD2 1 1
7 9691 1 1 48 PHE CE1 C 4.360 -6.901 -0.027 1.00 . A A . 43 PHE CE1 1 1
7 9692 1 1 48 PHE CE2 C 2.352 -6.622 1.227 1.00 . A A . 43 PHE CE2 1 1
7 9693 1 1 48 PHE CG C 3.678 -4.704 0.634 1.00 . A A . 43 PHE CG 1 1
7 9694 1 1 48 PHE CZ C 3.250 -7.439 0.589 1.00 . A A . 43 PHE CZ 1 1
7 9695 1 1 48 PHE H H 3.459 -0.611 0.301 1.00 . A A . 43 PHE H 1 1
7 9696 1 1 48 PHE HA H 3.955 -2.882 -1.477 1.00 . A A . 43 PHE HA 1 1
7 9697 1 1 48 PHE HB2 H 4.967 -3.045 0.758 1.00 . A A . 43 PHE HB2 1 1
7 9698 1 1 48 PHE HB3 H 3.391 -2.803 1.503 1.00 . A A . 43 PHE HB3 1 1
7 9699 1 1 48 PHE HD1 H 5.439 -5.118 -0.485 1.00 . A A . 43 PHE HD1 1 1
7 9700 1 1 48 PHE HD2 H 1.857 -4.616 1.753 1.00 . A A . 43 PHE HD2 1 1
7 9701 1 1 48 PHE HE1 H 5.062 -7.546 -0.534 1.00 . A A . 43 PHE HE1 1 1
7 9702 1 1 48 PHE HE2 H 1.480 -7.049 1.703 1.00 . A A . 43 PHE HE2 1 1
7 9703 1 1 48 PHE HZ H 3.082 -8.506 0.570 1.00 . A A . 43 PHE HZ 1 1
7 9704 1 1 48 PHE N N 3.641 -1.086 -0.538 1.00 . A A . 43 PHE N 1 1
7 9705 1 1 48 PHE O O 1.124 -2.358 0.025 1.00 . A A . 43 PHE O 1 1
7 9706 1 1 49 PHE C C -0.264 -4.915 -1.548 1.00 . A A . 44 PHE C 1 1
7 9707 1 1 49 PHE CA C 0.194 -3.640 -2.212 1.00 . A A . 44 PHE CA 1 1
7 9708 1 1 49 PHE CB C -0.096 -3.705 -3.702 1.00 . A A . 44 PHE CB 1 1
7 9709 1 1 49 PHE CD1 C -1.188 -1.556 -4.274 1.00 . A A . 44 PHE CD1 1 1
7 9710 1 1 49 PHE CD2 C 1.011 -1.943 -5.054 1.00 . A A . 44 PHE CD2 1 1
7 9711 1 1 49 PHE CE1 C -1.196 -0.325 -4.871 1.00 . A A . 44 PHE CE1 1 1
7 9712 1 1 49 PHE CE2 C 1.005 -0.713 -5.654 1.00 . A A . 44 PHE CE2 1 1
7 9713 1 1 49 PHE CG C -0.086 -2.377 -4.360 1.00 . A A . 44 PHE CG 1 1
7 9714 1 1 49 PHE CZ C -0.098 0.098 -5.560 1.00 . A A . 44 PHE CZ 1 1
7 9715 1 1 49 PHE H H 2.313 -3.561 -2.564 1.00 . A A . 44 PHE H 1 1
7 9716 1 1 49 PHE HA H -0.388 -2.832 -1.794 1.00 . A A . 44 PHE HA 1 1
7 9717 1 1 49 PHE HB2 H 0.650 -4.322 -4.180 1.00 . A A . 44 PHE HB2 1 1
7 9718 1 1 49 PHE HB3 H -1.070 -4.149 -3.854 1.00 . A A . 44 PHE HB3 1 1
7 9719 1 1 49 PHE HD1 H -2.057 -1.895 -3.729 1.00 . A A . 44 PHE HD1 1 1
7 9720 1 1 49 PHE HD2 H 1.879 -2.581 -5.132 1.00 . A A . 44 PHE HD2 1 1
7 9721 1 1 49 PHE HE1 H -2.067 0.310 -4.802 1.00 . A A . 44 PHE HE1 1 1
7 9722 1 1 49 PHE HE2 H 1.866 -0.377 -6.206 1.00 . A A . 44 PHE HE2 1 1
7 9723 1 1 49 PHE HZ H -0.091 1.067 -6.036 1.00 . A A . 44 PHE HZ 1 1
7 9724 1 1 49 PHE N N 1.591 -3.329 -1.929 1.00 . A A . 44 PHE N 1 1
7 9725 1 1 49 PHE O O 0.375 -5.967 -1.663 1.00 . A A . 44 PHE O 1 1
7 9726 1 1 50 PHE C C -2.736 -6.786 -1.248 1.00 . A A . 45 PHE C 1 1
7 9727 1 1 50 PHE CA C -1.963 -5.963 -0.229 1.00 . A A . 45 PHE CA 1 1
7 9728 1 1 50 PHE CB C -2.903 -5.528 0.886 1.00 . A A . 45 PHE CB 1 1
7 9729 1 1 50 PHE CD1 C -1.628 -5.811 2.983 1.00 . A A . 45 PHE CD1 1 1
7 9730 1 1 50 PHE CD2 C -2.217 -3.624 2.335 1.00 . A A . 45 PHE CD2 1 1
7 9731 1 1 50 PHE CE1 C -1.028 -5.327 4.106 1.00 . A A . 45 PHE CE1 1 1
7 9732 1 1 50 PHE CE2 C -1.608 -3.123 3.463 1.00 . A A . 45 PHE CE2 1 1
7 9733 1 1 50 PHE CG C -2.228 -4.972 2.087 1.00 . A A . 45 PHE CG 1 1
7 9734 1 1 50 PHE CZ C -1.011 -3.978 4.353 1.00 . A A . 45 PHE CZ 1 1
7 9735 1 1 50 PHE H H -1.839 -3.962 -0.813 1.00 . A A . 45 PHE H 1 1
7 9736 1 1 50 PHE HA H -1.163 -6.547 0.206 1.00 . A A . 45 PHE HA 1 1
7 9737 1 1 50 PHE HB2 H -3.576 -4.773 0.511 1.00 . A A . 45 PHE HB2 1 1
7 9738 1 1 50 PHE HB3 H -3.480 -6.384 1.202 1.00 . A A . 45 PHE HB3 1 1
7 9739 1 1 50 PHE HD1 H -1.631 -6.875 2.792 1.00 . A A . 45 PHE HD1 1 1
7 9740 1 1 50 PHE HD2 H -2.690 -2.957 1.629 1.00 . A A . 45 PHE HD2 1 1
7 9741 1 1 50 PHE HE1 H -0.567 -6.027 4.786 1.00 . A A . 45 PHE HE1 1 1
7 9742 1 1 50 PHE HE2 H -1.603 -2.058 3.643 1.00 . A A . 45 PHE HE2 1 1
7 9743 1 1 50 PHE HZ H -0.534 -3.595 5.242 1.00 . A A . 45 PHE HZ 1 1
7 9744 1 1 50 PHE N N -1.373 -4.826 -0.870 1.00 . A A . 45 PHE N 1 1
7 9745 1 1 50 PHE O O -3.201 -6.255 -2.260 1.00 . A A . 45 PHE O 1 1
7 9746 1 1 51 GLY C C -2.858 -9.419 -3.094 1.00 . A A . 46 GLY C 1 1
7 9747 1 1 51 GLY CA C -3.583 -9.001 -1.835 1.00 . A A . 46 GLY CA 1 1
7 9748 1 1 51 GLY H H -2.425 -8.461 -0.184 1.00 . A A . 46 GLY H 1 1
7 9749 1 1 51 GLY HA2 H -3.790 -9.889 -1.256 1.00 . A A . 46 GLY HA2 1 1
7 9750 1 1 51 GLY HA3 H -4.525 -8.548 -2.108 1.00 . A A . 46 GLY HA3 1 1
7 9751 1 1 51 GLY N N -2.839 -8.072 -0.995 1.00 . A A . 46 GLY N 1 1
7 9752 1 1 51 GLY O O -3.167 -10.456 -3.667 1.00 . A A . 46 GLY O 1 1
7 9753 1 1 52 THR C C 0.377 -9.151 -4.208 1.00 . A A . 47 THR C 1 1
7 9754 1 1 52 THR CA C -1.076 -9.040 -4.641 1.00 . A A . 47 THR CA 1 1
7 9755 1 1 52 THR CB C -1.205 -8.026 -5.792 1.00 . A A . 47 THR CB 1 1
7 9756 1 1 52 THR CG2 C -2.594 -8.077 -6.413 1.00 . A A . 47 THR CG2 1 1
7 9757 1 1 52 THR H H -1.781 -7.752 -3.136 1.00 . A A . 47 THR H 1 1
7 9758 1 1 52 THR HA H -1.417 -10.005 -4.985 1.00 . A A . 47 THR HA 1 1
7 9759 1 1 52 THR HB H -0.472 -8.272 -6.546 1.00 . A A . 47 THR HB 1 1
7 9760 1 1 52 THR HG1 H -0.785 -6.177 -6.111 1.00 . A A . 47 THR HG1 1 1
7 9761 1 1 52 THR HG21 H -3.327 -7.855 -5.651 1.00 . A A . 47 THR HG21 1 1
7 9762 1 1 52 THR HG22 H -2.665 -7.347 -7.206 1.00 . A A . 47 THR HG22 1 1
7 9763 1 1 52 THR HG23 H -2.778 -9.064 -6.811 1.00 . A A . 47 THR HG23 1 1
7 9764 1 1 52 THR N N -1.892 -8.647 -3.520 1.00 . A A . 47 THR N 1 1
7 9765 1 1 52 THR O O 1.162 -9.883 -4.802 1.00 . A A . 47 THR O 1 1
7 9766 1 1 52 THR OG1 O -0.945 -6.700 -5.300 1.00 . A A . 47 THR OG1 1 1
7 9767 1 1 53 HIS C C 3.072 -7.751 -3.407 1.00 . A A . 48 HIS C 1 1
7 9768 1 1 53 HIS CA C 2.054 -8.437 -2.514 1.00 . A A . 48 HIS CA 1 1
7 9769 1 1 53 HIS CB C 2.520 -9.840 -2.064 1.00 . A A . 48 HIS CB 1 1
7 9770 1 1 53 HIS CD2 C 0.577 -10.424 -0.435 1.00 . A A . 48 HIS CD2 1 1
7 9771 1 1 53 HIS CE1 C 1.767 -11.084 1.272 1.00 . A A . 48 HIS CE1 1 1
7 9772 1 1 53 HIS CG C 1.876 -10.308 -0.788 1.00 . A A . 48 HIS CG 1 1
7 9773 1 1 53 HIS H H 0.033 -7.859 -2.706 1.00 . A A . 48 HIS H 1 1
7 9774 1 1 53 HIS HA H 1.965 -7.812 -1.637 1.00 . A A . 48 HIS HA 1 1
7 9775 1 1 53 HIS HB2 H 2.285 -10.555 -2.838 1.00 . A A . 48 HIS HB2 1 1
7 9776 1 1 53 HIS HB3 H 3.590 -9.821 -1.912 1.00 . A A . 48 HIS HB3 1 1
7 9777 1 1 53 HIS HD1 H 3.584 -10.722 0.373 1.00 . A A . 48 HIS HD1 1 1
7 9778 1 1 53 HIS HD2 H -0.279 -10.141 -1.030 1.00 . A A . 48 HIS HD2 1 1
7 9779 1 1 53 HIS HE1 H 2.043 -11.453 2.250 1.00 . A A . 48 HIS HE1 1 1
7 9780 1 1 53 HIS HE2 H -0.223 -10.735 1.463 1.00 . A A . 48 HIS HE2 1 1
7 9781 1 1 53 HIS N N 0.708 -8.447 -3.107 1.00 . A A . 48 HIS N 1 1
7 9782 1 1 53 HIS ND1 N 2.597 -10.728 0.308 1.00 . A A . 48 HIS ND1 1 1
7 9783 1 1 53 HIS NE2 N 0.543 -10.909 0.846 1.00 . A A . 48 HIS NE2 1 1
7 9784 1 1 53 HIS O O 4.280 -7.947 -3.260 1.00 . A A . 48 HIS O 1 1
7 9785 1 1 54 GLU C C 3.986 -4.948 -4.416 1.00 . A A . 49 GLU C 1 1
7 9786 1 1 54 GLU CA C 3.393 -6.119 -5.172 1.00 . A A . 49 GLU CA 1 1
7 9787 1 1 54 GLU CB C 2.538 -5.580 -6.300 1.00 . A A . 49 GLU CB 1 1
7 9788 1 1 54 GLU CD C 0.904 -6.051 -8.117 1.00 . A A . 49 GLU CD 1 1
7 9789 1 1 54 GLU CG C 1.906 -6.641 -7.165 1.00 . A A . 49 GLU CG 1 1
7 9790 1 1 54 GLU H H 1.603 -6.778 -4.327 1.00 . A A . 49 GLU H 1 1
7 9791 1 1 54 GLU HA H 4.174 -6.741 -5.583 1.00 . A A . 49 GLU HA 1 1
7 9792 1 1 54 GLU HB2 H 1.744 -4.989 -5.868 1.00 . A A . 49 GLU HB2 1 1
7 9793 1 1 54 GLU HB3 H 3.145 -4.936 -6.919 1.00 . A A . 49 GLU HB3 1 1
7 9794 1 1 54 GLU HG2 H 2.678 -7.138 -7.732 1.00 . A A . 49 GLU HG2 1 1
7 9795 1 1 54 GLU HG3 H 1.406 -7.354 -6.527 1.00 . A A . 49 GLU HG3 1 1
7 9796 1 1 54 GLU N N 2.574 -6.900 -4.277 1.00 . A A . 49 GLU N 1 1
7 9797 1 1 54 GLU O O 3.603 -4.663 -3.279 1.00 . A A . 49 GLU O 1 1
7 9798 1 1 54 GLU OE1 O -0.212 -5.722 -7.657 1.00 . A A . 49 GLU OE1 1 1
7 9799 1 1 54 GLU OE2 O 1.218 -5.919 -9.308 1.00 . A A . 49 GLU OE2 1 1
7 9800 1 1 55 THR C C 5.669 -2.058 -5.468 1.00 . A A . 50 THR C 1 1
7 9801 1 1 55 THR CA C 5.479 -3.122 -4.408 1.00 . A A . 50 THR CA 1 1
7 9802 1 1 55 THR CB C 6.815 -3.433 -3.731 1.00 . A A . 50 THR CB 1 1
7 9803 1 1 55 THR CG2 C 7.188 -2.320 -2.763 1.00 . A A . 50 THR CG2 1 1
7 9804 1 1 55 THR H H 5.213 -4.536 -5.908 1.00 . A A . 50 THR H 1 1
7 9805 1 1 55 THR HA H 4.782 -2.758 -3.668 1.00 . A A . 50 THR HA 1 1
7 9806 1 1 55 THR HB H 7.551 -3.478 -4.516 1.00 . A A . 50 THR HB 1 1
7 9807 1 1 55 THR HG1 H 5.755 -4.885 -2.957 1.00 . A A . 50 THR HG1 1 1
7 9808 1 1 55 THR HG21 H 6.357 -2.192 -2.083 1.00 . A A . 50 THR HG21 1 1
7 9809 1 1 55 THR HG22 H 8.084 -2.582 -2.218 1.00 . A A . 50 THR HG22 1 1
7 9810 1 1 55 THR HG23 H 7.344 -1.403 -3.313 1.00 . A A . 50 THR HG23 1 1
7 9811 1 1 55 THR N N 4.908 -4.275 -5.014 1.00 . A A . 50 THR N 1 1
7 9812 1 1 55 THR O O 6.076 -2.349 -6.590 1.00 . A A . 50 THR O 1 1
7 9813 1 1 55 THR OG1 O 6.692 -4.658 -2.987 1.00 . A A . 50 THR OG1 1 1
7 9814 1 1 56 ALA C C 5.963 1.472 -5.282 1.00 . A A . 51 ALA C 1 1
7 9815 1 1 56 ALA CA C 5.397 0.267 -5.994 1.00 . A A . 51 ALA CA 1 1
7 9816 1 1 56 ALA CB C 4.005 0.581 -6.462 1.00 . A A . 51 ALA CB 1 1
7 9817 1 1 56 ALA H H 5.076 -0.779 -4.169 1.00 . A A . 51 ALA H 1 1
7 9818 1 1 56 ALA HA H 5.999 0.026 -6.858 1.00 . A A . 51 ALA HA 1 1
7 9819 1 1 56 ALA HB1 H 3.402 0.748 -5.579 1.00 . A A . 51 ALA HB1 1 1
7 9820 1 1 56 ALA HB2 H 4.012 1.463 -7.085 1.00 . A A . 51 ALA HB2 1 1
7 9821 1 1 56 ALA HB3 H 3.632 -0.266 -7.016 1.00 . A A . 51 ALA HB3 1 1
7 9822 1 1 56 ALA N N 5.352 -0.871 -5.109 1.00 . A A . 51 ALA N 1 1
7 9823 1 1 56 ALA O O 6.325 1.392 -4.111 1.00 . A A . 51 ALA O 1 1
7 9824 1 1 57 PHE C C 5.551 4.908 -5.850 1.00 . A A . 52 PHE C 1 1
7 9825 1 1 57 PHE CA C 6.513 3.831 -5.480 1.00 . A A . 52 PHE CA 1 1
7 9826 1 1 57 PHE CB C 7.911 4.154 -5.995 1.00 . A A . 52 PHE CB 1 1
7 9827 1 1 57 PHE CD1 C 9.308 2.046 -6.020 1.00 . A A . 52 PHE CD1 1 1
7 9828 1 1 57 PHE CD2 C 9.630 3.605 -4.244 1.00 . A A . 52 PHE CD2 1 1
7 9829 1 1 57 PHE CE1 C 10.265 1.217 -5.468 1.00 . A A . 52 PHE CE1 1 1
7 9830 1 1 57 PHE CE2 C 10.590 2.782 -3.690 1.00 . A A . 52 PHE CE2 1 1
7 9831 1 1 57 PHE CG C 8.978 3.252 -5.416 1.00 . A A . 52 PHE CG 1 1
7 9832 1 1 57 PHE CZ C 10.907 1.586 -4.303 1.00 . A A . 52 PHE CZ 1 1
7 9833 1 1 57 PHE H H 5.750 2.556 -6.934 1.00 . A A . 52 PHE H 1 1
7 9834 1 1 57 PHE HA H 6.534 3.807 -4.403 1.00 . A A . 52 PHE HA 1 1
7 9835 1 1 57 PHE HB2 H 7.873 4.056 -7.070 1.00 . A A . 52 PHE HB2 1 1
7 9836 1 1 57 PHE HB3 H 8.149 5.178 -5.747 1.00 . A A . 52 PHE HB3 1 1
7 9837 1 1 57 PHE HD1 H 8.809 1.758 -6.934 1.00 . A A . 52 PHE HD1 1 1
7 9838 1 1 57 PHE HD2 H 9.382 4.539 -3.761 1.00 . A A . 52 PHE HD2 1 1
7 9839 1 1 57 PHE HE1 H 10.507 0.278 -5.945 1.00 . A A . 52 PHE HE1 1 1
7 9840 1 1 57 PHE HE2 H 11.090 3.072 -2.778 1.00 . A A . 52 PHE HE2 1 1
7 9841 1 1 57 PHE HZ H 11.656 0.938 -3.870 1.00 . A A . 52 PHE HZ 1 1
7 9842 1 1 57 PHE N N 6.040 2.571 -5.998 1.00 . A A . 52 PHE N 1 1
7 9843 1 1 57 PHE O O 5.418 5.270 -7.020 1.00 . A A . 52 PHE O 1 1
7 9844 1 1 58 LEU C C 4.174 7.571 -4.136 1.00 . A A . 53 LEU C 1 1
7 9845 1 1 58 LEU CA C 3.879 6.422 -5.063 1.00 . A A . 53 LEU CA 1 1
7 9846 1 1 58 LEU CB C 2.485 5.868 -4.836 1.00 . A A . 53 LEU CB 1 1
7 9847 1 1 58 LEU CD1 C 0.732 4.215 -5.383 1.00 . A A . 53 LEU CD1 1 1
7 9848 1 1 58 LEU CD2 C 1.887 5.369 -7.238 1.00 . A A . 53 LEU CD2 1 1
7 9849 1 1 58 LEU CG C 2.031 4.794 -5.829 1.00 . A A . 53 LEU CG 1 1
7 9850 1 1 58 LEU H H 5.044 5.087 -3.957 1.00 . A A . 53 LEU H 1 1
7 9851 1 1 58 LEU HA H 3.959 6.740 -6.091 1.00 . A A . 53 LEU HA 1 1
7 9852 1 1 58 LEU HB2 H 2.435 5.470 -3.834 1.00 . A A . 53 LEU HB2 1 1
7 9853 1 1 58 LEU HB3 H 1.787 6.690 -4.900 1.00 . A A . 53 LEU HB3 1 1
7 9854 1 1 58 LEU HD11 H -0.021 4.989 -5.356 1.00 . A A . 53 LEU HD11 1 1
7 9855 1 1 58 LEU HD12 H 0.431 3.420 -6.048 1.00 . A A . 53 LEU HD12 1 1
7 9856 1 1 58 LEU HD13 H 0.885 3.826 -4.387 1.00 . A A . 53 LEU HD13 1 1
7 9857 1 1 58 LEU HD21 H 2.832 5.797 -7.544 1.00 . A A . 53 LEU HD21 1 1
7 9858 1 1 58 LEU HD22 H 1.633 4.568 -7.916 1.00 . A A . 53 LEU HD22 1 1
7 9859 1 1 58 LEU HD23 H 1.088 6.099 -7.272 1.00 . A A . 53 LEU HD23 1 1
7 9860 1 1 58 LEU HG H 2.764 4.001 -5.860 1.00 . A A . 53 LEU HG 1 1
7 9861 1 1 58 LEU N N 4.863 5.402 -4.871 1.00 . A A . 53 LEU N 1 1
7 9862 1 1 58 LEU O O 4.797 7.376 -3.096 1.00 . A A . 53 LEU O 1 1
7 9863 1 1 59 GLY C C 3.100 10.017 -2.576 1.00 . A A . 54 GLY C 1 1
7 9864 1 1 59 GLY CA C 4.073 9.909 -3.709 1.00 . A A . 54 GLY CA 1 1
7 9865 1 1 59 GLY H H 3.218 8.895 -5.314 1.00 . A A . 54 GLY H 1 1
7 9866 1 1 59 GLY HA2 H 5.073 9.818 -3.311 1.00 . A A . 54 GLY HA2 1 1
7 9867 1 1 59 GLY HA3 H 4.006 10.800 -4.314 1.00 . A A . 54 GLY HA3 1 1
7 9868 1 1 59 GLY N N 3.780 8.766 -4.515 1.00 . A A . 54 GLY N 1 1
7 9869 1 1 59 GLY O O 2.079 9.357 -2.597 1.00 . A A . 54 GLY O 1 1
7 9870 1 1 60 PRO C C 1.090 11.571 -0.815 1.00 . A A . 55 PRO C 1 1
7 9871 1 1 60 PRO CA C 2.471 11.018 -0.428 1.00 . A A . 55 PRO CA 1 1
7 9872 1 1 60 PRO CB C 3.222 12.003 0.477 1.00 . A A . 55 PRO CB 1 1
7 9873 1 1 60 PRO CD C 4.532 11.753 -1.507 1.00 . A A . 55 PRO CD 1 1
7 9874 1 1 60 PRO CG C 4.149 12.734 -0.436 1.00 . A A . 55 PRO CG 1 1
7 9875 1 1 60 PRO HA H 2.339 10.070 0.073 1.00 . A A . 55 PRO HA 1 1
7 9876 1 1 60 PRO HB2 H 2.517 12.670 0.951 1.00 . A A . 55 PRO HB2 1 1
7 9877 1 1 60 PRO HB3 H 3.797 11.468 1.219 1.00 . A A . 55 PRO HB3 1 1
7 9878 1 1 60 PRO HD2 H 4.699 12.243 -2.454 1.00 . A A . 55 PRO HD2 1 1
7 9879 1 1 60 PRO HD3 H 5.402 11.187 -1.213 1.00 . A A . 55 PRO HD3 1 1
7 9880 1 1 60 PRO HG2 H 3.637 13.586 -0.861 1.00 . A A . 55 PRO HG2 1 1
7 9881 1 1 60 PRO HG3 H 5.031 13.049 0.098 1.00 . A A . 55 PRO HG3 1 1
7 9882 1 1 60 PRO N N 3.355 10.873 -1.592 1.00 . A A . 55 PRO N 1 1
7 9883 1 1 60 PRO O O 0.165 11.570 -0.037 1.00 . A A . 55 PRO O 1 1
7 9884 1 1 61 LYS C C -0.845 11.655 -3.526 1.00 . A A . 56 LYS C 1 1
7 9885 1 1 61 LYS CA C -0.264 12.608 -2.501 1.00 . A A . 56 LYS CA 1 1
7 9886 1 1 61 LYS CB C -0.141 14.023 -2.938 1.00 . A A . 56 LYS CB 1 1
7 9887 1 1 61 LYS CD C -1.211 15.195 -0.989 1.00 . A A . 56 LYS CD 1 1
7 9888 1 1 61 LYS CE C -1.098 15.127 0.546 1.00 . A A . 56 LYS CE 1 1
7 9889 1 1 61 LYS CG C 0.105 14.862 -1.715 1.00 . A A . 56 LYS CG 1 1
7 9890 1 1 61 LYS H H 1.832 12.349 -2.458 1.00 . A A . 56 LYS H 1 1
7 9891 1 1 61 LYS HA H -0.939 12.576 -1.658 1.00 . A A . 56 LYS HA 1 1
7 9892 1 1 61 LYS HB2 H 0.686 14.118 -3.627 1.00 . A A . 56 LYS HB2 1 1
7 9893 1 1 61 LYS HB3 H -1.059 14.353 -3.401 1.00 . A A . 56 LYS HB3 1 1
7 9894 1 1 61 LYS HD2 H -1.508 16.196 -1.262 1.00 . A A . 56 LYS HD2 1 1
7 9895 1 1 61 LYS HD3 H -1.973 14.502 -1.316 1.00 . A A . 56 LYS HD3 1 1
7 9896 1 1 61 LYS HE2 H -0.170 15.592 0.845 1.00 . A A . 56 LYS HE2 1 1
7 9897 1 1 61 LYS HE3 H -1.922 15.678 0.976 1.00 . A A . 56 LYS HE3 1 1
7 9898 1 1 61 LYS HG2 H 0.708 14.223 -1.084 1.00 . A A . 56 LYS HG2 1 1
7 9899 1 1 61 LYS HG3 H 0.670 15.734 -1.992 1.00 . A A . 56 LYS HG3 1 1
7 9900 1 1 61 LYS HZ1 H -0.372 13.108 0.687 1.00 . A A . 56 LYS HZ1 1 1
7 9901 1 1 61 LYS HZ2 H -1.057 13.714 2.115 1.00 . A A . 56 LYS HZ2 1 1
7 9902 1 1 61 LYS HZ3 H -2.020 13.253 0.828 1.00 . A A . 56 LYS HZ3 1 1
7 9903 1 1 61 LYS N N 1.005 12.166 -1.967 1.00 . A A . 56 LYS N 1 1
7 9904 1 1 61 LYS NZ N -1.123 13.719 1.073 1.00 . A A . 56 LYS NZ 1 1
7 9905 1 1 61 LYS O O -1.899 11.896 -4.088 1.00 . A A . 56 LYS O 1 1
7 9906 1 1 62 ASP C C -1.310 8.470 -3.734 1.00 . A A . 57 ASP C 1 1
7 9907 1 1 62 ASP CA C -0.631 9.486 -4.596 1.00 . A A . 57 ASP CA 1 1
7 9908 1 1 62 ASP CB C 0.492 8.759 -5.357 1.00 . A A . 57 ASP CB 1 1
7 9909 1 1 62 ASP CG C 1.014 9.462 -6.576 1.00 . A A . 57 ASP CG 1 1
7 9910 1 1 62 ASP H H 0.724 10.475 -3.291 1.00 . A A . 57 ASP H 1 1
7 9911 1 1 62 ASP HA H -1.339 9.895 -5.301 1.00 . A A . 57 ASP HA 1 1
7 9912 1 1 62 ASP HB2 H 1.324 8.634 -4.681 1.00 . A A . 57 ASP HB2 1 1
7 9913 1 1 62 ASP HB3 H 0.126 7.784 -5.648 1.00 . A A . 57 ASP HB3 1 1
7 9914 1 1 62 ASP N N -0.144 10.570 -3.741 1.00 . A A . 57 ASP N 1 1
7 9915 1 1 62 ASP O O -1.975 7.549 -4.228 1.00 . A A . 57 ASP O 1 1
7 9916 1 1 62 ASP OD1 O 0.211 9.665 -7.513 1.00 . A A . 57 ASP OD1 1 1
7 9917 1 1 62 ASP OD2 O 2.272 9.729 -6.645 1.00 . A A . 57 ASP OD2 1 1
7 9918 1 1 63 ILE C C -2.400 8.512 -0.433 1.00 . A A . 58 ILE C 1 1
7 9919 1 1 63 ILE CA C -1.605 7.738 -1.454 1.00 . A A . 58 ILE CA 1 1
7 9920 1 1 63 ILE CB C -0.440 7.007 -0.755 1.00 . A A . 58 ILE CB 1 1
7 9921 1 1 63 ILE CD1 C 1.772 7.388 0.447 1.00 . A A . 58 ILE CD1 1 1
7 9922 1 1 63 ILE CG1 C 0.553 8.010 -0.170 1.00 . A A . 58 ILE CG1 1 1
7 9923 1 1 63 ILE CG2 C 0.253 6.080 -1.720 1.00 . A A . 58 ILE CG2 1 1
7 9924 1 1 63 ILE H H -0.605 9.404 -2.136 1.00 . A A . 58 ILE H 1 1
7 9925 1 1 63 ILE HA H -2.237 7.002 -1.928 1.00 . A A . 58 ILE HA 1 1
7 9926 1 1 63 ILE HB H -0.849 6.415 0.050 1.00 . A A . 58 ILE HB 1 1
7 9927 1 1 63 ILE HD11 H 2.313 6.855 -0.321 1.00 . A A . 58 ILE HD11 1 1
7 9928 1 1 63 ILE HD12 H 2.391 8.172 0.856 1.00 . A A . 58 ILE HD12 1 1
7 9929 1 1 63 ILE HD13 H 1.464 6.714 1.230 1.00 . A A . 58 ILE HD13 1 1
7 9930 1 1 63 ILE HG12 H 0.887 8.670 -0.957 1.00 . A A . 58 ILE HG12 1 1
7 9931 1 1 63 ILE HG13 H 0.054 8.595 0.590 1.00 . A A . 58 ILE HG13 1 1
7 9932 1 1 63 ILE HG21 H 0.541 6.644 -2.594 1.00 . A A . 58 ILE HG21 1 1
7 9933 1 1 63 ILE HG22 H 1.138 5.707 -1.227 1.00 . A A . 58 ILE HG22 1 1
7 9934 1 1 63 ILE HG23 H -0.408 5.262 -1.963 1.00 . A A . 58 ILE HG23 1 1
7 9935 1 1 63 ILE N N -1.109 8.627 -2.451 1.00 . A A . 58 ILE N 1 1
7 9936 1 1 63 ILE O O -2.159 9.708 -0.210 1.00 . A A . 58 ILE O 1 1
7 9937 1 1 64 PHE C C -4.403 7.434 2.285 1.00 . A A . 59 PHE C 1 1
7 9938 1 1 64 PHE CA C -4.212 8.433 1.150 1.00 . A A . 59 PHE CA 1 1
7 9939 1 1 64 PHE CB C -5.560 8.856 0.531 1.00 . A A . 59 PHE CB 1 1
7 9940 1 1 64 PHE CD1 C -5.236 9.662 -1.832 1.00 . A A . 59 PHE CD1 1 1
7 9941 1 1 64 PHE CD2 C -5.580 11.285 -0.123 1.00 . A A . 59 PHE CD2 1 1
7 9942 1 1 64 PHE CE1 C -5.133 10.658 -2.773 1.00 . A A . 59 PHE CE1 1 1
7 9943 1 1 64 PHE CE2 C -5.477 12.297 -1.063 1.00 . A A . 59 PHE CE2 1 1
7 9944 1 1 64 PHE CG C -5.460 9.957 -0.498 1.00 . A A . 59 PHE CG 1 1
7 9945 1 1 64 PHE CZ C -5.252 11.981 -2.392 1.00 . A A . 59 PHE CZ 1 1
7 9946 1 1 64 PHE H H -3.458 6.901 -0.076 1.00 . A A . 59 PHE H 1 1
7 9947 1 1 64 PHE HA H -3.707 9.301 1.546 1.00 . A A . 59 PHE HA 1 1
7 9948 1 1 64 PHE HB2 H -6.015 7.997 0.066 1.00 . A A . 59 PHE HB2 1 1
7 9949 1 1 64 PHE HB3 H -6.204 9.203 1.324 1.00 . A A . 59 PHE HB3 1 1
7 9950 1 1 64 PHE HD1 H -5.756 11.526 0.916 1.00 . A A . 59 PHE HD1 1 1
7 9951 1 1 64 PHE HD2 H -5.145 8.630 -2.137 1.00 . A A . 59 PHE HD2 1 1
7 9952 1 1 64 PHE HE1 H -5.575 13.328 -0.760 1.00 . A A . 59 PHE HE1 1 1
7 9953 1 1 64 PHE HE2 H -4.956 10.387 -3.804 1.00 . A A . 59 PHE HE2 1 1
7 9954 1 1 64 PHE HZ H -5.170 12.764 -3.132 1.00 . A A . 59 PHE HZ 1 1
7 9955 1 1 64 PHE N N -3.342 7.848 0.159 1.00 . A A . 59 PHE N 1 1
7 9956 1 1 64 PHE O O -4.372 6.238 2.047 1.00 . A A . 59 PHE O 1 1
7 9957 1 1 65 PRO C C -5.834 6.072 4.726 1.00 . A A . 60 PRO C 1 1
7 9958 1 1 65 PRO CA C -4.646 7.028 4.711 1.00 . A A . 60 PRO CA 1 1
7 9959 1 1 65 PRO CB C -4.733 8.005 5.886 1.00 . A A . 60 PRO CB 1 1
7 9960 1 1 65 PRO CD C -4.721 9.318 3.895 1.00 . A A . 60 PRO CD 1 1
7 9961 1 1 65 PRO CG C -5.258 9.258 5.296 1.00 . A A . 60 PRO CG 1 1
7 9962 1 1 65 PRO HA H -3.763 6.422 4.829 1.00 . A A . 60 PRO HA 1 1
7 9963 1 1 65 PRO HB2 H -5.399 7.608 6.638 1.00 . A A . 60 PRO HB2 1 1
7 9964 1 1 65 PRO HB3 H -3.754 8.186 6.304 1.00 . A A . 60 PRO HB3 1 1
7 9965 1 1 65 PRO HD2 H -5.431 9.805 3.245 1.00 . A A . 60 PRO HD2 1 1
7 9966 1 1 65 PRO HD3 H -3.769 9.825 3.849 1.00 . A A . 60 PRO HD3 1 1
7 9967 1 1 65 PRO HG2 H -6.337 9.205 5.278 1.00 . A A . 60 PRO HG2 1 1
7 9968 1 1 65 PRO HG3 H -4.918 10.117 5.855 1.00 . A A . 60 PRO HG3 1 1
7 9969 1 1 65 PRO N N -4.571 7.899 3.532 1.00 . A A . 60 PRO N 1 1
7 9970 1 1 65 PRO O O -6.964 6.424 4.354 1.00 . A A . 60 PRO O 1 1
7 9971 1 1 66 TYR C C -7.706 4.225 6.209 1.00 . A A . 61 TYR C 1 1
7 9972 1 1 66 TYR CA C -6.532 3.801 5.349 1.00 . A A . 61 TYR CA 1 1
7 9973 1 1 66 TYR CB C -5.816 2.584 5.947 1.00 . A A . 61 TYR CB 1 1
7 9974 1 1 66 TYR CD1 C -7.343 0.578 5.725 1.00 . A A . 61 TYR CD1 1 1
7 9975 1 1 66 TYR CD2 C -6.803 1.363 7.902 1.00 . A A . 61 TYR CD2 1 1
7 9976 1 1 66 TYR CE1 C -8.099 -0.425 6.276 1.00 . A A . 61 TYR CE1 1 1
7 9977 1 1 66 TYR CE2 C -7.557 0.369 8.456 1.00 . A A . 61 TYR CE2 1 1
7 9978 1 1 66 TYR CG C -6.681 1.492 6.527 1.00 . A A . 61 TYR CG 1 1
7 9979 1 1 66 TYR CZ C -8.198 -0.521 7.644 1.00 . A A . 61 TYR CZ 1 1
7 9980 1 1 66 TYR H H -4.630 4.667 5.450 1.00 . A A . 61 TYR H 1 1
7 9981 1 1 66 TYR HA H -6.899 3.529 4.372 1.00 . A A . 61 TYR HA 1 1
7 9982 1 1 66 TYR HB2 H -5.209 2.128 5.179 1.00 . A A . 61 TYR HB2 1 1
7 9983 1 1 66 TYR HB3 H -5.159 2.938 6.728 1.00 . A A . 61 TYR HB3 1 1
7 9984 1 1 66 TYR HD1 H -7.258 0.652 4.651 1.00 . A A . 61 TYR HD1 1 1
7 9985 1 1 66 TYR HD2 H -6.295 2.067 8.545 1.00 . A A . 61 TYR HD2 1 1
7 9986 1 1 66 TYR HE1 H -8.607 -1.129 5.632 1.00 . A A . 61 TYR HE1 1 1
7 9987 1 1 66 TYR HE2 H -7.640 0.284 9.530 1.00 . A A . 61 TYR HE2 1 1
7 9988 1 1 66 TYR HH H -8.723 -2.359 7.775 1.00 . A A . 61 TYR HH 1 1
7 9989 1 1 66 TYR N N -5.559 4.873 5.194 1.00 . A A . 61 TYR N 1 1
7 9990 1 1 66 TYR O O -8.824 3.823 5.962 1.00 . A A . 61 TYR O 1 1
7 9991 1 1 66 TYR OH O -8.939 -1.506 8.199 1.00 . A A . 61 TYR OH 1 1
7 9992 1 1 67 SER C C -9.609 6.242 7.381 1.00 . A A . 62 SER C 1 1
7 9993 1 1 67 SER CA C -8.456 5.522 8.106 1.00 . A A . 62 SER CA 1 1
7 9994 1 1 67 SER CB C -7.802 6.423 9.132 1.00 . A A . 62 SER CB 1 1
7 9995 1 1 67 SER H H -6.524 5.395 7.287 1.00 . A A . 62 SER H 1 1
7 9996 1 1 67 SER HA H -8.874 4.657 8.600 1.00 . A A . 62 SER HA 1 1
7 9997 1 1 67 SER HB2 H -7.590 7.382 8.682 1.00 . A A . 62 SER HB2 1 1
7 9998 1 1 67 SER HB3 H -8.461 6.550 9.979 1.00 . A A . 62 SER HB3 1 1
7 9999 1 1 67 SER HG H -6.787 5.233 10.306 1.00 . A A . 62 SER HG 1 1
7 10000 1 1 67 SER N N -7.442 5.069 7.174 1.00 . A A . 62 SER N 1 1
7 10001 1 1 67 SER O O -10.766 6.015 7.697 1.00 . A A . 62 SER O 1 1
7 10002 1 1 67 SER OG O -6.582 5.834 9.584 1.00 . A A . 62 SER OG 1 1
7 10003 1 1 68 GLU C C -10.918 6.744 4.681 1.00 . A A . 63 GLU C 1 1
7 10004 1 1 68 GLU CA C -10.344 7.733 5.633 1.00 . A A . 63 GLU CA 1 1
7 10005 1 1 68 GLU CB C -9.819 8.765 4.658 1.00 . A A . 63 GLU CB 1 1
7 10006 1 1 68 GLU CD C -8.721 10.706 3.807 1.00 . A A . 63 GLU CD 1 1
7 10007 1 1 68 GLU CG C -9.152 10.011 5.089 1.00 . A A . 63 GLU CG 1 1
7 10008 1 1 68 GLU H H -8.350 7.265 6.189 1.00 . A A . 63 GLU H 1 1
7 10009 1 1 68 GLU HA H -11.086 8.180 6.271 1.00 . A A . 63 GLU HA 1 1
7 10010 1 1 68 GLU HB2 H -9.099 8.266 4.029 1.00 . A A . 63 GLU HB2 1 1
7 10011 1 1 68 GLU HB3 H -10.648 9.034 4.021 1.00 . A A . 63 GLU HB3 1 1
7 10012 1 1 68 GLU HG2 H -9.851 10.623 5.639 1.00 . A A . 63 GLU HG2 1 1
7 10013 1 1 68 GLU HG3 H -8.276 9.792 5.680 1.00 . A A . 63 GLU HG3 1 1
7 10014 1 1 68 GLU N N -9.288 7.084 6.399 1.00 . A A . 63 GLU N 1 1
7 10015 1 1 68 GLU O O -12.125 6.501 4.602 1.00 . A A . 63 GLU O 1 1
7 10016 1 1 68 GLU OE1 O -9.626 11.100 3.001 1.00 . A A . 63 GLU OE1 1 1
7 10017 1 1 68 GLU OE2 O -7.522 10.744 3.519 1.00 . A A . 63 GLU OE2 1 1
7 10018 1 1 69 ASN C C -10.860 4.123 2.952 1.00 . A A . 64 ASN C 1 1
7 10019 1 1 69 ASN CA C -10.320 5.476 2.755 1.00 . A A . 64 ASN CA 1 1
7 10020 1 1 69 ASN CB C -9.146 5.526 1.770 1.00 . A A . 64 ASN CB 1 1
7 10021 1 1 69 ASN CG C -8.792 6.958 1.368 1.00 . A A . 64 ASN CG 1 1
7 10022 1 1 69 ASN H H -9.079 6.141 4.285 1.00 . A A . 64 ASN H 1 1
7 10023 1 1 69 ASN HA H -11.120 6.044 2.308 1.00 . A A . 64 ASN HA 1 1
7 10024 1 1 69 ASN HB2 H -8.281 5.079 2.236 1.00 . A A . 64 ASN HB2 1 1
7 10025 1 1 69 ASN HB3 H -9.400 4.967 0.882 1.00 . A A . 64 ASN HB3 1 1
7 10026 1 1 69 ASN HD21 H -7.554 7.132 2.900 1.00 . A A . 64 ASN HD21 1 1
7 10027 1 1 69 ASN HD22 H -7.697 8.518 1.911 1.00 . A A . 64 ASN HD22 1 1
7 10028 1 1 69 ASN N N -10.007 6.148 3.960 1.00 . A A . 64 ASN N 1 1
7 10029 1 1 69 ASN ND2 N -7.939 7.591 2.119 1.00 . A A . 64 ASN ND2 1 1
7 10030 1 1 69 ASN O O -11.179 3.470 2.000 1.00 . A A . 64 ASN O 1 1
7 10031 1 1 69 ASN OD1 O -9.309 7.497 0.399 1.00 . A A . 64 ASN OD1 1 1
7 10032 1 1 70 LYS C C -13.104 2.499 4.078 1.00 . A A . 65 LYS C 1 1
7 10033 1 1 70 LYS CA C -11.628 2.460 4.481 1.00 . A A . 65 LYS CA 1 1
7 10034 1 1 70 LYS CB C -11.461 2.108 5.957 1.00 . A A . 65 LYS CB 1 1
7 10035 1 1 70 LYS CD C -11.835 0.458 7.813 1.00 . A A . 65 LYS CD 1 1
7 10036 1 1 70 LYS CE C -12.300 -0.961 8.168 1.00 . A A . 65 LYS CE 1 1
7 10037 1 1 70 LYS CG C -11.987 0.741 6.329 1.00 . A A . 65 LYS CG 1 1
7 10038 1 1 70 LYS H H -10.751 4.321 4.920 1.00 . A A . 65 LYS H 1 1
7 10039 1 1 70 LYS HA H -11.085 1.752 3.874 1.00 . A A . 65 LYS HA 1 1
7 10040 1 1 70 LYS HB2 H -10.399 2.109 6.153 1.00 . A A . 65 LYS HB2 1 1
7 10041 1 1 70 LYS HB3 H -11.952 2.856 6.560 1.00 . A A . 65 LYS HB3 1 1
7 10042 1 1 70 LYS HD2 H -10.795 0.573 8.085 1.00 . A A . 65 LYS HD2 1 1
7 10043 1 1 70 LYS HD3 H -12.425 1.174 8.367 1.00 . A A . 65 LYS HD3 1 1
7 10044 1 1 70 LYS HE2 H -12.203 -1.105 9.234 1.00 . A A . 65 LYS HE2 1 1
7 10045 1 1 70 LYS HE3 H -13.337 -1.066 7.888 1.00 . A A . 65 LYS HE3 1 1
7 10046 1 1 70 LYS HG2 H -13.032 0.706 6.066 1.00 . A A . 65 LYS HG2 1 1
7 10047 1 1 70 LYS HG3 H -11.424 0.011 5.768 1.00 . A A . 65 LYS HG3 1 1
7 10048 1 1 70 LYS HZ1 H -10.489 -1.815 7.619 1.00 . A A . 65 LYS HZ1 1 1
7 10049 1 1 70 LYS HZ2 H -11.582 -2.967 7.879 1.00 . A A . 65 LYS HZ2 1 1
7 10050 1 1 70 LYS HZ3 H -11.640 -2.051 6.444 1.00 . A A . 65 LYS HZ3 1 1
7 10051 1 1 70 LYS N N -11.036 3.732 4.188 1.00 . A A . 65 LYS N 1 1
7 10052 1 1 70 LYS NZ N -11.502 -2.005 7.471 1.00 . A A . 65 LYS NZ 1 1
7 10053 1 1 70 LYS O O -13.648 1.542 3.564 1.00 . A A . 65 LYS O 1 1
7 10054 1 1 71 GLU C C -15.184 4.153 2.411 1.00 . A A . 66 GLU C 1 1
7 10055 1 1 71 GLU CA C -15.093 3.809 3.863 1.00 . A A . 66 GLU CA 1 1
7 10056 1 1 71 GLU CB C -15.794 4.860 4.684 1.00 . A A . 66 GLU CB 1 1
7 10057 1 1 71 GLU CD C -16.782 3.058 6.030 1.00 . A A . 66 GLU CD 1 1
7 10058 1 1 71 GLU CG C -16.060 4.394 6.068 1.00 . A A . 66 GLU CG 1 1
7 10059 1 1 71 GLU H H -13.274 4.336 4.791 1.00 . A A . 66 GLU H 1 1
7 10060 1 1 71 GLU HA H -15.605 2.870 4.018 1.00 . A A . 66 GLU HA 1 1
7 10061 1 1 71 GLU HB2 H -15.177 5.746 4.725 1.00 . A A . 66 GLU HB2 1 1
7 10062 1 1 71 GLU HB3 H -16.737 5.102 4.215 1.00 . A A . 66 GLU HB3 1 1
7 10063 1 1 71 GLU HG2 H -15.105 4.315 6.563 1.00 . A A . 66 GLU HG2 1 1
7 10064 1 1 71 GLU HG3 H -16.675 5.146 6.537 1.00 . A A . 66 GLU HG3 1 1
7 10065 1 1 71 GLU N N -13.729 3.625 4.294 1.00 . A A . 66 GLU N 1 1
7 10066 1 1 71 GLU O O -16.085 3.689 1.707 1.00 . A A . 66 GLU O 1 1
7 10067 1 1 71 GLU OE1 O -17.947 3.017 5.563 1.00 . A A . 66 GLU OE1 1 1
7 10068 1 1 71 GLU OE2 O -16.169 2.029 6.337 1.00 . A A . 66 GLU OE2 1 1
7 10069 1 1 72 LYS C C -13.893 4.427 -0.394 1.00 . A A . 67 LYS C 1 1
7 10070 1 1 72 LYS CA C -14.197 5.498 0.641 1.00 . A A . 67 LYS CA 1 1
7 10071 1 1 72 LYS CB C -13.113 6.584 0.586 1.00 . A A . 67 LYS CB 1 1
7 10072 1 1 72 LYS CD C -11.988 8.543 1.788 1.00 . A A . 67 LYS CD 1 1
7 10073 1 1 72 LYS CE C -11.798 9.448 0.585 1.00 . A A . 67 LYS CE 1 1
7 10074 1 1 72 LYS CG C -13.192 7.572 1.737 1.00 . A A . 67 LYS CG 1 1
7 10075 1 1 72 LYS H H -13.525 5.136 2.625 1.00 . A A . 67 LYS H 1 1
7 10076 1 1 72 LYS HA H -15.150 5.958 0.426 1.00 . A A . 67 LYS HA 1 1
7 10077 1 1 72 LYS HB2 H -12.143 6.111 0.586 1.00 . A A . 67 LYS HB2 1 1
7 10078 1 1 72 LYS HB3 H -13.228 7.130 -0.338 1.00 . A A . 67 LYS HB3 1 1
7 10079 1 1 72 LYS HD2 H -12.117 9.209 2.622 1.00 . A A . 67 LYS HD2 1 1
7 10080 1 1 72 LYS HD3 H -11.078 7.981 1.938 1.00 . A A . 67 LYS HD3 1 1
7 10081 1 1 72 LYS HE2 H -11.816 8.850 -0.314 1.00 . A A . 67 LYS HE2 1 1
7 10082 1 1 72 LYS HE3 H -12.594 10.178 0.557 1.00 . A A . 67 LYS HE3 1 1
7 10083 1 1 72 LYS HG2 H -14.155 8.051 1.769 1.00 . A A . 67 LYS HG2 1 1
7 10084 1 1 72 LYS HG3 H -13.153 6.965 2.632 1.00 . A A . 67 LYS HG3 1 1
7 10085 1 1 72 LYS HZ1 H -10.335 10.614 1.624 1.00 . A A . 67 LYS HZ1 1 1
7 10086 1 1 72 LYS HZ2 H -9.711 9.465 0.609 1.00 . A A . 67 LYS HZ2 1 1
7 10087 1 1 72 LYS HZ3 H -10.337 10.885 -0.045 1.00 . A A . 67 LYS HZ3 1 1
7 10088 1 1 72 LYS N N -14.233 4.938 1.980 1.00 . A A . 67 LYS N 1 1
7 10089 1 1 72 LYS NZ N -10.480 10.163 0.685 1.00 . A A . 67 LYS NZ 1 1
7 10090 1 1 72 LYS O O -14.661 4.206 -1.316 1.00 . A A . 67 LYS O 1 1
7 10091 1 1 73 TYR C C -12.007 1.451 -0.544 1.00 . A A . 68 TYR C 1 1
7 10092 1 1 73 TYR CA C -12.303 2.789 -1.200 1.00 . A A . 68 TYR CA 1 1
7 10093 1 1 73 TYR CB C -11.040 3.309 -1.904 1.00 . A A . 68 TYR CB 1 1
7 10094 1 1 73 TYR CD1 C -11.873 4.869 -3.696 1.00 . A A . 68 TYR CD1 1 1
7 10095 1 1 73 TYR CD2 C -10.696 5.798 -1.858 1.00 . A A . 68 TYR CD2 1 1
7 10096 1 1 73 TYR CE1 C -12.035 6.132 -4.231 1.00 . A A . 68 TYR CE1 1 1
7 10097 1 1 73 TYR CE2 C -10.846 7.058 -2.373 1.00 . A A . 68 TYR CE2 1 1
7 10098 1 1 73 TYR CG C -11.203 4.685 -2.502 1.00 . A A . 68 TYR CG 1 1
7 10099 1 1 73 TYR CZ C -11.520 7.226 -3.561 1.00 . A A . 68 TYR CZ 1 1
7 10100 1 1 73 TYR H H -12.241 3.932 0.590 1.00 . A A . 68 TYR H 1 1
7 10101 1 1 73 TYR HA H -13.081 2.665 -1.937 1.00 . A A . 68 TYR HA 1 1
7 10102 1 1 73 TYR HB2 H -10.232 3.353 -1.188 1.00 . A A . 68 TYR HB2 1 1
7 10103 1 1 73 TYR HB3 H -10.770 2.627 -2.697 1.00 . A A . 68 TYR HB3 1 1
7 10104 1 1 73 TYR HD1 H -12.273 3.998 -4.195 1.00 . A A . 68 TYR HD1 1 1
7 10105 1 1 73 TYR HD2 H -10.163 5.669 -0.929 1.00 . A A . 68 TYR HD2 1 1
7 10106 1 1 73 TYR HE1 H -12.564 6.253 -5.164 1.00 . A A . 68 TYR HE1 1 1
7 10107 1 1 73 TYR HE2 H -10.434 7.892 -1.819 1.00 . A A . 68 TYR HE2 1 1
7 10108 1 1 73 TYR HH H -12.577 8.588 -4.405 1.00 . A A . 68 TYR HH 1 1
7 10109 1 1 73 TYR N N -12.773 3.767 -0.219 1.00 . A A . 68 TYR N 1 1
7 10110 1 1 73 TYR O O -11.508 0.540 -1.176 1.00 . A A . 68 TYR O 1 1
7 10111 1 1 73 TYR OH O -11.677 8.480 -4.083 1.00 . A A . 68 TYR OH 1 1
7 10112 1 1 74 GLY C C -13.282 -0.792 1.390 1.00 . A A . 69 GLY C 1 1
7 10113 1 1 74 GLY CA C -12.100 0.123 1.461 1.00 . A A . 69 GLY CA 1 1
7 10114 1 1 74 GLY H H -12.784 2.088 1.158 1.00 . A A . 69 GLY H 1 1
7 10115 1 1 74 GLY HA2 H -11.196 -0.362 1.130 1.00 . A A . 69 GLY HA2 1 1
7 10116 1 1 74 GLY HA3 H -11.954 0.397 2.495 1.00 . A A . 69 GLY HA3 1 1
7 10117 1 1 74 GLY N N -12.347 1.335 0.715 1.00 . A A . 69 GLY N 1 1
7 10118 1 1 74 GLY O O -13.684 -1.394 2.387 1.00 . A A . 69 GLY O 1 1
7 10119 1 1 75 LYS C C -14.753 -2.559 -1.201 1.00 . A A . 70 LYS C 1 1
7 10120 1 1 75 LYS CA C -15.024 -1.666 -0.002 1.00 . A A . 70 LYS CA 1 1
7 10121 1 1 75 LYS CB C -16.254 -0.746 -0.226 1.00 . A A . 70 LYS CB 1 1
7 10122 1 1 75 LYS CD C -16.890 -0.527 2.237 1.00 . A A . 70 LYS CD 1 1
7 10123 1 1 75 LYS CE C -16.813 0.382 3.475 1.00 . A A . 70 LYS CE 1 1
7 10124 1 1 75 LYS CG C -16.530 0.216 0.944 1.00 . A A . 70 LYS CG 1 1
7 10125 1 1 75 LYS H H -13.438 -0.419 -0.539 1.00 . A A . 70 LYS H 1 1
7 10126 1 1 75 LYS HA H -15.185 -2.285 0.868 1.00 . A A . 70 LYS HA 1 1
7 10127 1 1 75 LYS HB2 H -16.085 -0.156 -1.115 1.00 . A A . 70 LYS HB2 1 1
7 10128 1 1 75 LYS HB3 H -17.129 -1.359 -0.376 1.00 . A A . 70 LYS HB3 1 1
7 10129 1 1 75 LYS HD2 H -17.897 -0.907 2.152 1.00 . A A . 70 LYS HD2 1 1
7 10130 1 1 75 LYS HD3 H -16.209 -1.354 2.370 1.00 . A A . 70 LYS HD3 1 1
7 10131 1 1 75 LYS HE2 H -17.110 -0.189 4.341 1.00 . A A . 70 LYS HE2 1 1
7 10132 1 1 75 LYS HE3 H -15.788 0.699 3.600 1.00 . A A . 70 LYS HE3 1 1
7 10133 1 1 75 LYS HG2 H -15.649 0.813 1.119 1.00 . A A . 70 LYS HG2 1 1
7 10134 1 1 75 LYS HG3 H -17.357 0.850 0.661 1.00 . A A . 70 LYS HG3 1 1
7 10135 1 1 75 LYS HZ1 H -18.671 1.331 3.195 1.00 . A A . 70 LYS HZ1 1 1
7 10136 1 1 75 LYS HZ2 H -17.671 2.060 4.320 1.00 . A A . 70 LYS HZ2 1 1
7 10137 1 1 75 LYS HZ3 H -17.330 2.270 2.693 1.00 . A A . 70 LYS HZ3 1 1
7 10138 1 1 75 LYS N N -13.854 -0.877 0.227 1.00 . A A . 70 LYS N 1 1
7 10139 1 1 75 LYS NZ N -17.683 1.579 3.384 1.00 . A A . 70 LYS NZ 1 1
7 10140 1 1 75 LYS O O -13.944 -2.194 -2.042 1.00 . A A . 70 LYS O 1 1
7 10141 1 1 76 PRO C C -15.200 -4.185 -3.736 1.00 . A A . 71 PRO C 1 1
7 10142 1 1 76 PRO CA C -15.160 -4.743 -2.328 1.00 . A A . 71 PRO CA 1 1
7 10143 1 1 76 PRO CB C -16.296 -5.715 -2.178 1.00 . A A . 71 PRO CB 1 1
7 10144 1 1 76 PRO CD C -16.377 -4.227 -0.293 1.00 . A A . 71 PRO CD 1 1
7 10145 1 1 76 PRO CG C -16.721 -5.619 -0.757 1.00 . A A . 71 PRO CG 1 1
7 10146 1 1 76 PRO HA H -14.230 -5.272 -2.179 1.00 . A A . 71 PRO HA 1 1
7 10147 1 1 76 PRO HB2 H -17.052 -5.396 -2.883 1.00 . A A . 71 PRO HB2 1 1
7 10148 1 1 76 PRO HB3 H -15.938 -6.706 -2.410 1.00 . A A . 71 PRO HB3 1 1
7 10149 1 1 76 PRO HD2 H -17.238 -3.575 -0.311 1.00 . A A . 71 PRO HD2 1 1
7 10150 1 1 76 PRO HD3 H -15.944 -4.266 0.695 1.00 . A A . 71 PRO HD3 1 1
7 10151 1 1 76 PRO HG2 H -17.785 -5.793 -0.685 1.00 . A A . 71 PRO HG2 1 1
7 10152 1 1 76 PRO HG3 H -16.180 -6.338 -0.162 1.00 . A A . 71 PRO HG3 1 1
7 10153 1 1 76 PRO N N -15.389 -3.752 -1.264 1.00 . A A . 71 PRO N 1 1
7 10154 1 1 76 PRO O O -15.958 -3.252 -4.049 1.00 . A A . 71 PRO O 1 1
7 10155 1 1 77 ASN C C -14.278 -5.543 -6.878 1.00 . A A . 72 ASN C 1 1
7 10156 1 1 77 ASN CA C -14.349 -4.344 -5.948 1.00 . A A . 72 ASN CA 1 1
7 10157 1 1 77 ASN CB C -13.126 -3.450 -6.120 1.00 . A A . 72 ASN CB 1 1
7 10158 1 1 77 ASN CG C -13.251 -2.531 -7.291 1.00 . A A . 72 ASN CG 1 1
7 10159 1 1 77 ASN H H -13.892 -5.546 -4.263 1.00 . A A . 72 ASN H 1 1
7 10160 1 1 77 ASN HA H -15.235 -3.770 -6.174 1.00 . A A . 72 ASN HA 1 1
7 10161 1 1 77 ASN HB2 H -12.967 -2.861 -5.229 1.00 . A A . 72 ASN HB2 1 1
7 10162 1 1 77 ASN HB3 H -12.271 -4.089 -6.292 1.00 . A A . 72 ASN HB3 1 1
7 10163 1 1 77 ASN HD21 H -14.363 -1.444 -6.180 1.00 . A A . 72 ASN HD21 1 1
7 10164 1 1 77 ASN HD22 H -14.109 -0.818 -7.788 1.00 . A A . 72 ASN HD22 1 1
7 10165 1 1 77 ASN N N -14.426 -4.785 -4.588 1.00 . A A . 72 ASN N 1 1
7 10166 1 1 77 ASN ND2 N -13.978 -1.486 -7.086 1.00 . A A . 72 ASN ND2 1 1
7 10167 1 1 77 ASN O O -14.369 -6.686 -6.436 1.00 . A A . 72 ASN O 1 1
7 10168 1 1 77 ASN OD1 O -12.771 -2.815 -8.395 1.00 . A A . 72 ASN OD1 1 1
7 10169 1 1 78 LYS C C -12.574 -6.648 -9.441 1.00 . A A . 73 LYS C 1 1
7 10170 1 1 78 LYS CA C -14.022 -6.325 -9.149 1.00 . A A . 73 LYS CA 1 1
7 10171 1 1 78 LYS CB C -14.733 -5.907 -10.432 1.00 . A A . 73 LYS CB 1 1
7 10172 1 1 78 LYS CD C -16.952 -7.023 -9.827 1.00 . A A . 73 LYS CD 1 1
7 10173 1 1 78 LYS CE C -16.704 -8.212 -10.765 1.00 . A A . 73 LYS CE 1 1
7 10174 1 1 78 LYS CG C -16.251 -5.737 -10.302 1.00 . A A . 73 LYS CG 1 1
7 10175 1 1 78 LYS H H -14.036 -4.349 -8.441 1.00 . A A . 73 LYS H 1 1
7 10176 1 1 78 LYS HA H -14.503 -7.209 -8.759 1.00 . A A . 73 LYS HA 1 1
7 10177 1 1 78 LYS HB2 H -14.315 -4.948 -10.701 1.00 . A A . 73 LYS HB2 1 1
7 10178 1 1 78 LYS HB3 H -14.520 -6.622 -11.212 1.00 . A A . 73 LYS HB3 1 1
7 10179 1 1 78 LYS HD2 H -16.597 -7.276 -8.840 1.00 . A A . 73 LYS HD2 1 1
7 10180 1 1 78 LYS HD3 H -18.014 -6.832 -9.779 1.00 . A A . 73 LYS HD3 1 1
7 10181 1 1 78 LYS HE2 H -15.645 -8.412 -10.805 1.00 . A A . 73 LYS HE2 1 1
7 10182 1 1 78 LYS HE3 H -17.212 -9.076 -10.364 1.00 . A A . 73 LYS HE3 1 1
7 10183 1 1 78 LYS HG2 H -16.452 -4.952 -9.589 1.00 . A A . 73 LYS HG2 1 1
7 10184 1 1 78 LYS HG3 H -16.650 -5.454 -11.266 1.00 . A A . 73 LYS HG3 1 1
7 10185 1 1 78 LYS HZ1 H -16.703 -7.142 -12.563 1.00 . A A . 73 LYS HZ1 1 1
7 10186 1 1 78 LYS HZ2 H -17.016 -8.792 -12.741 1.00 . A A . 73 LYS HZ2 1 1
7 10187 1 1 78 LYS HZ3 H -18.220 -7.770 -12.136 1.00 . A A . 73 LYS HZ3 1 1
7 10188 1 1 78 LYS N N -14.116 -5.286 -8.157 1.00 . A A . 73 LYS N 1 1
7 10189 1 1 78 LYS NZ N -17.197 -7.958 -12.148 1.00 . A A . 73 LYS NZ 1 1
7 10190 1 1 78 LYS O O -12.276 -7.527 -10.242 1.00 . A A . 73 LYS O 1 1
7 10191 1 1 79 ARG C C -9.867 -7.314 -8.040 1.00 . A A . 74 ARG C 1 1
7 10192 1 1 79 ARG CA C -10.275 -6.169 -8.951 1.00 . A A . 74 ARG CA 1 1
7 10193 1 1 79 ARG CB C -9.456 -4.920 -8.603 1.00 . A A . 74 ARG CB 1 1
7 10194 1 1 79 ARG CD C -8.527 -4.352 -10.880 1.00 . A A . 74 ARG CD 1 1
7 10195 1 1 79 ARG CG C -9.354 -3.852 -9.692 1.00 . A A . 74 ARG CG 1 1
7 10196 1 1 79 ARG CZ C -6.959 -3.246 -12.503 1.00 . A A . 74 ARG CZ 1 1
7 10197 1 1 79 ARG H H -12.001 -5.186 -8.238 1.00 . A A . 74 ARG H 1 1
7 10198 1 1 79 ARG HA H -10.077 -6.442 -9.977 1.00 . A A . 74 ARG HA 1 1
7 10199 1 1 79 ARG HB2 H -9.901 -4.457 -7.736 1.00 . A A . 74 ARG HB2 1 1
7 10200 1 1 79 ARG HB3 H -8.456 -5.236 -8.343 1.00 . A A . 74 ARG HB3 1 1
7 10201 1 1 79 ARG HD2 H -7.641 -4.841 -10.504 1.00 . A A . 74 ARG HD2 1 1
7 10202 1 1 79 ARG HD3 H -9.117 -5.065 -11.438 1.00 . A A . 74 ARG HD3 1 1
7 10203 1 1 79 ARG HE H -8.729 -2.492 -11.822 1.00 . A A . 74 ARG HE 1 1
7 10204 1 1 79 ARG HG2 H -10.347 -3.604 -10.034 1.00 . A A . 74 ARG HG2 1 1
7 10205 1 1 79 ARG HG3 H -8.882 -2.972 -9.280 1.00 . A A . 74 ARG HG3 1 1
7 10206 1 1 79 ARG HH11 H -6.386 -5.162 -12.002 1.00 . A A . 74 ARG HH11 1 1
7 10207 1 1 79 ARG HH12 H -5.281 -4.347 -12.996 1.00 . A A . 74 ARG HH12 1 1
7 10208 1 1 79 ARG HH21 H -7.142 -1.312 -13.254 1.00 . A A . 74 ARG HH21 1 1
7 10209 1 1 79 ARG HH22 H -5.755 -2.120 -13.735 1.00 . A A . 74 ARG HH22 1 1
7 10210 1 1 79 ARG N N -11.687 -5.912 -8.820 1.00 . A A . 74 ARG N 1 1
7 10211 1 1 79 ARG NE N -8.115 -3.259 -11.790 1.00 . A A . 74 ARG NE 1 1
7 10212 1 1 79 ARG NH1 N -6.160 -4.328 -12.507 1.00 . A A . 74 ARG NH1 1 1
7 10213 1 1 79 ARG NH2 N -6.606 -2.164 -13.206 1.00 . A A . 74 ARG NH2 1 1
7 10214 1 1 79 ARG O O -10.081 -7.253 -6.831 1.00 . A A . 74 ARG O 1 1
7 10215 1 1 80 LYS C C -7.504 -8.993 -7.167 1.00 . A A . 75 LYS C 1 1
7 10216 1 1 80 LYS CA C -8.805 -9.443 -7.810 1.00 . A A . 75 LYS CA 1 1
7 10217 1 1 80 LYS CB C -8.597 -10.726 -8.630 1.00 . A A . 75 LYS CB 1 1
7 10218 1 1 80 LYS CD C -7.875 -13.153 -8.528 1.00 . A A . 75 LYS CD 1 1
7 10219 1 1 80 LYS CE C -7.190 -14.186 -7.635 1.00 . A A . 75 LYS CE 1 1
7 10220 1 1 80 LYS CG C -7.978 -11.837 -7.802 1.00 . A A . 75 LYS CG 1 1
7 10221 1 1 80 LYS H H -9.280 -8.421 -9.588 1.00 . A A . 75 LYS H 1 1
7 10222 1 1 80 LYS HA H -9.521 -9.629 -7.024 1.00 . A A . 75 LYS HA 1 1
7 10223 1 1 80 LYS HB2 H -9.550 -11.064 -9.009 1.00 . A A . 75 LYS HB2 1 1
7 10224 1 1 80 LYS HB3 H -7.939 -10.513 -9.460 1.00 . A A . 75 LYS HB3 1 1
7 10225 1 1 80 LYS HD2 H -8.868 -13.496 -8.778 1.00 . A A . 75 LYS HD2 1 1
7 10226 1 1 80 LYS HD3 H -7.293 -13.021 -9.427 1.00 . A A . 75 LYS HD3 1 1
7 10227 1 1 80 LYS HE2 H -7.184 -15.139 -8.143 1.00 . A A . 75 LYS HE2 1 1
7 10228 1 1 80 LYS HE3 H -6.172 -13.870 -7.459 1.00 . A A . 75 LYS HE3 1 1
7 10229 1 1 80 LYS HG2 H -6.985 -11.534 -7.508 1.00 . A A . 75 LYS HG2 1 1
7 10230 1 1 80 LYS HG3 H -8.578 -11.970 -6.913 1.00 . A A . 75 LYS HG3 1 1
7 10231 1 1 80 LYS HZ1 H -8.885 -14.587 -6.431 1.00 . A A . 75 LYS HZ1 1 1
7 10232 1 1 80 LYS HZ2 H -7.412 -15.048 -5.724 1.00 . A A . 75 LYS HZ2 1 1
7 10233 1 1 80 LYS HZ3 H -7.871 -13.438 -5.792 1.00 . A A . 75 LYS HZ3 1 1
7 10234 1 1 80 LYS N N -9.325 -8.363 -8.613 1.00 . A A . 75 LYS N 1 1
7 10235 1 1 80 LYS NZ N -7.883 -14.344 -6.325 1.00 . A A . 75 LYS NZ 1 1
7 10236 1 1 80 LYS O O -6.679 -8.350 -7.819 1.00 . A A . 75 LYS O 1 1
7 10237 1 1 81 GLY C C -6.574 -7.709 -4.276 1.00 . A A . 76 GLY C 1 1
7 10238 1 1 81 GLY CA C -6.201 -8.867 -5.152 1.00 . A A . 76 GLY CA 1 1
7 10239 1 1 81 GLY H H -8.034 -9.805 -5.404 1.00 . A A . 76 GLY H 1 1
7 10240 1 1 81 GLY HA2 H -5.848 -9.688 -4.546 1.00 . A A . 76 GLY HA2 1 1
7 10241 1 1 81 GLY HA3 H -5.424 -8.557 -5.835 1.00 . A A . 76 GLY HA3 1 1
7 10242 1 1 81 GLY N N -7.354 -9.285 -5.899 1.00 . A A . 76 GLY N 1 1
7 10243 1 1 81 GLY O O -5.992 -7.485 -3.230 1.00 . A A . 76 GLY O 1 1
7 10244 1 1 82 PHE C C -8.847 -6.280 -2.795 1.00 . A A . 77 PHE C 1 1
7 10245 1 1 82 PHE CA C -8.092 -5.842 -4.016 1.00 . A A . 77 PHE CA 1 1
7 10246 1 1 82 PHE CB C -9.032 -5.070 -4.946 1.00 . A A . 77 PHE CB 1 1
7 10247 1 1 82 PHE CD1 C -10.683 -3.726 -3.626 1.00 . A A . 77 PHE CD1 1 1
7 10248 1 1 82 PHE CD2 C -8.862 -2.590 -4.651 1.00 . A A . 77 PHE CD2 1 1
7 10249 1 1 82 PHE CE1 C -11.143 -2.538 -3.119 1.00 . A A . 77 PHE CE1 1 1
7 10250 1 1 82 PHE CE2 C -9.325 -1.393 -4.144 1.00 . A A . 77 PHE CE2 1 1
7 10251 1 1 82 PHE CG C -9.537 -3.769 -4.396 1.00 . A A . 77 PHE CG 1 1
7 10252 1 1 82 PHE CZ C -10.467 -1.372 -3.376 1.00 . A A . 77 PHE CZ 1 1
7 10253 1 1 82 PHE H H -8.032 -7.292 -5.533 1.00 . A A . 77 PHE H 1 1
7 10254 1 1 82 PHE HA H -7.267 -5.205 -3.740 1.00 . A A . 77 PHE HA 1 1
7 10255 1 1 82 PHE HB2 H -8.527 -4.869 -5.879 1.00 . A A . 77 PHE HB2 1 1
7 10256 1 1 82 PHE HB3 H -9.886 -5.708 -5.138 1.00 . A A . 77 PHE HB3 1 1
7 10257 1 1 82 PHE HD1 H -11.219 -4.642 -3.421 1.00 . A A . 77 PHE HD1 1 1
7 10258 1 1 82 PHE HD2 H -7.965 -2.615 -5.252 1.00 . A A . 77 PHE HD2 1 1
7 10259 1 1 82 PHE HE1 H -12.044 -2.514 -2.519 1.00 . A A . 77 PHE HE1 1 1
7 10260 1 1 82 PHE HE2 H -8.801 -0.468 -4.339 1.00 . A A . 77 PHE HE2 1 1
7 10261 1 1 82 PHE HZ H -10.839 -0.446 -2.962 1.00 . A A . 77 PHE HZ 1 1
7 10262 1 1 82 PHE N N -7.597 -7.003 -4.704 1.00 . A A . 77 PHE N 1 1
7 10263 1 1 82 PHE O O -8.657 -5.763 -1.710 1.00 . A A . 77 PHE O 1 1
7 10264 1 1 83 ASN C C -9.741 -8.609 -0.971 1.00 . A A . 78 ASN C 1 1
7 10265 1 1 83 ASN CA C -10.530 -7.769 -1.938 1.00 . A A . 78 ASN CA 1 1
7 10266 1 1 83 ASN CB C -11.685 -8.542 -2.558 1.00 . A A . 78 ASN CB 1 1
7 10267 1 1 83 ASN CG C -12.573 -7.638 -3.398 1.00 . A A . 78 ASN CG 1 1
7 10268 1 1 83 ASN H H -9.676 -7.700 -3.864 1.00 . A A . 78 ASN H 1 1
7 10269 1 1 83 ASN HA H -10.926 -6.914 -1.410 1.00 . A A . 78 ASN HA 1 1
7 10270 1 1 83 ASN HB2 H -11.289 -9.324 -3.188 1.00 . A A . 78 ASN HB2 1 1
7 10271 1 1 83 ASN HB3 H -12.283 -8.980 -1.773 1.00 . A A . 78 ASN HB3 1 1
7 10272 1 1 83 ASN HD21 H -12.728 -9.027 -4.731 1.00 . A A . 78 ASN HD21 1 1
7 10273 1 1 83 ASN HD22 H -13.592 -7.588 -5.101 1.00 . A A . 78 ASN HD22 1 1
7 10274 1 1 83 ASN N N -9.665 -7.271 -2.982 1.00 . A A . 78 ASN N 1 1
7 10275 1 1 83 ASN ND2 N -13.011 -8.122 -4.513 1.00 . A A . 78 ASN ND2 1 1
7 10276 1 1 83 ASN O O -9.977 -8.581 0.238 1.00 . A A . 78 ASN O 1 1
7 10277 1 1 83 ASN OD1 O -12.787 -6.483 -3.075 1.00 . A A . 78 ASN OD1 1 1
7 10278 1 1 84 GLU C C -6.985 -9.125 0.092 1.00 . A A . 79 GLU C 1 1
7 10279 1 1 84 GLU CA C -7.870 -10.089 -0.696 1.00 . A A . 79 GLU CA 1 1
7 10280 1 1 84 GLU CB C -7.014 -11.038 -1.561 1.00 . A A . 79 GLU CB 1 1
7 10281 1 1 84 GLU CD C -8.288 -11.569 -3.760 1.00 . A A . 79 GLU CD 1 1
7 10282 1 1 84 GLU CG C -7.812 -12.061 -2.389 1.00 . A A . 79 GLU CG 1 1
7 10283 1 1 84 GLU H H -8.708 -9.406 -2.480 1.00 . A A . 79 GLU H 1 1
7 10284 1 1 84 GLU HA H -8.454 -10.671 0.003 1.00 . A A . 79 GLU HA 1 1
7 10285 1 1 84 GLU HB2 H -6.432 -10.439 -2.248 1.00 . A A . 79 GLU HB2 1 1
7 10286 1 1 84 GLU HB3 H -6.336 -11.577 -0.915 1.00 . A A . 79 GLU HB3 1 1
7 10287 1 1 84 GLU HG2 H -7.178 -12.917 -2.558 1.00 . A A . 79 GLU HG2 1 1
7 10288 1 1 84 GLU HG3 H -8.671 -12.368 -1.812 1.00 . A A . 79 GLU HG3 1 1
7 10289 1 1 84 GLU N N -8.783 -9.330 -1.498 1.00 . A A . 79 GLU N 1 1
7 10290 1 1 84 GLU O O -6.668 -9.355 1.257 1.00 . A A . 79 GLU O 1 1
7 10291 1 1 84 GLU OE1 O -8.800 -10.430 -3.887 1.00 . A A . 79 GLU OE1 1 1
7 10292 1 1 84 GLU OE2 O -8.118 -12.321 -4.747 1.00 . A A . 79 GLU OE2 1 1
7 10293 1 1 85 GLY C C -6.621 -6.260 1.137 1.00 . A A . 80 GLY C 1 1
7 10294 1 1 85 GLY CA C -5.853 -6.992 0.083 1.00 . A A . 80 GLY CA 1 1
7 10295 1 1 85 GLY H H -6.902 -7.901 -1.487 1.00 . A A . 80 GLY H 1 1
7 10296 1 1 85 GLY HA2 H -4.996 -7.460 0.540 1.00 . A A . 80 GLY HA2 1 1
7 10297 1 1 85 GLY HA3 H -5.511 -6.288 -0.661 1.00 . A A . 80 GLY HA3 1 1
7 10298 1 1 85 GLY N N -6.641 -8.019 -0.546 1.00 . A A . 80 GLY N 1 1
7 10299 1 1 85 GLY O O -6.066 -5.845 2.143 1.00 . A A . 80 GLY O 1 1
7 10300 1 1 86 LEU C C -8.848 -6.338 3.099 1.00 . A A . 81 LEU C 1 1
7 10301 1 1 86 LEU CA C -8.821 -5.507 1.814 1.00 . A A . 81 LEU CA 1 1
7 10302 1 1 86 LEU CB C -10.176 -5.494 1.131 1.00 . A A . 81 LEU CB 1 1
7 10303 1 1 86 LEU CD1 C -10.979 -3.344 2.061 1.00 . A A . 81 LEU CD1 1 1
7 10304 1 1 86 LEU CD2 C -12.556 -4.934 0.951 1.00 . A A . 81 LEU CD2 1 1
7 10305 1 1 86 LEU CG C -11.320 -4.804 1.822 1.00 . A A . 81 LEU CG 1 1
7 10306 1 1 86 LEU H H -8.275 -6.361 0.023 1.00 . A A . 81 LEU H 1 1
7 10307 1 1 86 LEU HA H -8.514 -4.493 2.020 1.00 . A A . 81 LEU HA 1 1
7 10308 1 1 86 LEU HB2 H -10.047 -5.022 0.169 1.00 . A A . 81 LEU HB2 1 1
7 10309 1 1 86 LEU HB3 H -10.456 -6.523 0.959 1.00 . A A . 81 LEU HB3 1 1
7 10310 1 1 86 LEU HD11 H -10.750 -2.877 1.113 1.00 . A A . 81 LEU HD11 1 1
7 10311 1 1 86 LEU HD12 H -11.823 -2.843 2.512 1.00 . A A . 81 LEU HD12 1 1
7 10312 1 1 86 LEU HD13 H -10.120 -3.272 2.712 1.00 . A A . 81 LEU HD13 1 1
7 10313 1 1 86 LEU HD21 H -12.766 -5.984 0.794 1.00 . A A . 81 LEU HD21 1 1
7 10314 1 1 86 LEU HD22 H -13.403 -4.448 1.409 1.00 . A A . 81 LEU HD22 1 1
7 10315 1 1 86 LEU HD23 H -12.348 -4.486 -0.009 1.00 . A A . 81 LEU HD23 1 1
7 10316 1 1 86 LEU HG H -11.520 -5.285 2.768 1.00 . A A . 81 LEU HG 1 1
7 10317 1 1 86 LEU N N -7.899 -6.103 0.894 1.00 . A A . 81 LEU N 1 1
7 10318 1 1 86 LEU O O -8.931 -5.809 4.193 1.00 . A A . 81 LEU O 1 1
7 10319 1 1 87 TRP C C -7.275 -8.421 4.722 1.00 . A A . 82 TRP C 1 1
7 10320 1 1 87 TRP CA C -8.648 -8.548 4.045 1.00 . A A . 82 TRP CA 1 1
7 10321 1 1 87 TRP CB C -8.904 -9.984 3.563 1.00 . A A . 82 TRP CB 1 1
7 10322 1 1 87 TRP CD1 C -9.551 -11.374 5.601 1.00 . A A . 82 TRP CD1 1 1
7 10323 1 1 87 TRP CD2 C -7.541 -11.856 4.764 1.00 . A A . 82 TRP CD2 1 1
7 10324 1 1 87 TRP CE2 C -7.762 -12.680 5.878 1.00 . A A . 82 TRP CE2 1 1
7 10325 1 1 87 TRP CE3 C -6.346 -11.975 4.061 1.00 . A A . 82 TRP CE3 1 1
7 10326 1 1 87 TRP CG C -8.693 -11.026 4.612 1.00 . A A . 82 TRP CG 1 1
7 10327 1 1 87 TRP CH2 C -5.659 -13.711 5.600 1.00 . A A . 82 TRP CH2 1 1
7 10328 1 1 87 TRP CZ2 C -6.825 -13.613 6.310 1.00 . A A . 82 TRP CZ2 1 1
7 10329 1 1 87 TRP CZ3 C -5.414 -12.901 4.484 1.00 . A A . 82 TRP CZ3 1 1
7 10330 1 1 87 TRP H H -8.719 -7.999 2.022 1.00 . A A . 82 TRP H 1 1
7 10331 1 1 87 TRP HA H -9.406 -8.277 4.765 1.00 . A A . 82 TRP HA 1 1
7 10332 1 1 87 TRP HB2 H -9.926 -10.066 3.222 1.00 . A A . 82 TRP HB2 1 1
7 10333 1 1 87 TRP HB3 H -8.241 -10.198 2.738 1.00 . A A . 82 TRP HB3 1 1
7 10334 1 1 87 TRP HD1 H -10.515 -10.908 5.737 1.00 . A A . 82 TRP HD1 1 1
7 10335 1 1 87 TRP HE1 H -9.408 -12.783 7.164 1.00 . A A . 82 TRP HE1 1 1
7 10336 1 1 87 TRP HE3 H -6.154 -11.350 3.200 1.00 . A A . 82 TRP HE3 1 1
7 10337 1 1 87 TRP HH2 H -4.903 -14.422 5.897 1.00 . A A . 82 TRP HH2 1 1
7 10338 1 1 87 TRP HZ2 H -6.997 -14.247 7.167 1.00 . A A . 82 TRP HZ2 1 1
7 10339 1 1 87 TRP HZ3 H -4.482 -13.005 3.948 1.00 . A A . 82 TRP HZ3 1 1
7 10340 1 1 87 TRP N N -8.736 -7.639 2.934 1.00 . A A . 82 TRP N 1 1
7 10341 1 1 87 TRP NE1 N -8.994 -12.364 6.380 1.00 . A A . 82 TRP NE1 1 1
7 10342 1 1 87 TRP O O -7.184 -8.307 5.955 1.00 . A A . 82 TRP O 1 1
7 10343 1 1 88 GLU C C -4.591 -7.032 5.195 1.00 . A A . 83 GLU C 1 1
7 10344 1 1 88 GLU CA C -4.858 -8.314 4.444 1.00 . A A . 83 GLU CA 1 1
7 10345 1 1 88 GLU CB C -3.763 -8.504 3.402 1.00 . A A . 83 GLU CB 1 1
7 10346 1 1 88 GLU CD C -2.206 -10.043 2.205 1.00 . A A . 83 GLU CD 1 1
7 10347 1 1 88 GLU CG C -3.514 -9.923 2.963 1.00 . A A . 83 GLU CG 1 1
7 10348 1 1 88 GLU H H -6.361 -8.522 2.953 1.00 . A A . 83 GLU H 1 1
7 10349 1 1 88 GLU HA H -4.763 -9.115 5.163 1.00 . A A . 83 GLU HA 1 1
7 10350 1 1 88 GLU HB2 H -4.025 -7.932 2.526 1.00 . A A . 83 GLU HB2 1 1
7 10351 1 1 88 GLU HB3 H -2.846 -8.109 3.809 1.00 . A A . 83 GLU HB3 1 1
7 10352 1 1 88 GLU HG2 H -3.458 -10.534 3.852 1.00 . A A . 83 GLU HG2 1 1
7 10353 1 1 88 GLU HG3 H -4.324 -10.253 2.330 1.00 . A A . 83 GLU HG3 1 1
7 10354 1 1 88 GLU N N -6.216 -8.424 3.921 1.00 . A A . 83 GLU N 1 1
7 10355 1 1 88 GLU O O -3.899 -7.057 6.166 1.00 . A A . 83 GLU O 1 1
7 10356 1 1 88 GLU OE1 O -2.134 -9.642 1.032 1.00 . A A . 83 GLU OE1 1 1
7 10357 1 1 88 GLU OE2 O -1.202 -10.512 2.788 1.00 . A A . 83 GLU OE2 1 1
7 10358 1 1 89 ILE C C -5.465 -4.610 6.856 1.00 . A A . 84 ILE C 1 1
7 10359 1 1 89 ILE CA C -4.826 -4.676 5.448 1.00 . A A . 84 ILE CA 1 1
7 10360 1 1 89 ILE CB C -5.165 -3.431 4.574 1.00 . A A . 84 ILE CB 1 1
7 10361 1 1 89 ILE CD1 C -4.581 -0.956 4.295 1.00 . A A . 84 ILE CD1 1 1
7 10362 1 1 89 ILE CG1 C -4.589 -2.158 5.209 1.00 . A A . 84 ILE CG1 1 1
7 10363 1 1 89 ILE CG2 C -6.673 -3.303 4.354 1.00 . A A . 84 ILE CG2 1 1
7 10364 1 1 89 ILE H H -5.727 -5.937 3.986 1.00 . A A . 84 ILE H 1 1
7 10365 1 1 89 ILE HA H -3.757 -4.704 5.606 1.00 . A A . 84 ILE HA 1 1
7 10366 1 1 89 ILE HB H -4.703 -3.579 3.609 1.00 . A A . 84 ILE HB 1 1
7 10367 1 1 89 ILE HD11 H -5.590 -0.724 3.989 1.00 . A A . 84 ILE HD11 1 1
7 10368 1 1 89 ILE HD12 H -4.154 -0.116 4.822 1.00 . A A . 84 ILE HD12 1 1
7 10369 1 1 89 ILE HD13 H -3.976 -1.179 3.430 1.00 . A A . 84 ILE HD13 1 1
7 10370 1 1 89 ILE HG12 H -5.174 -1.904 6.081 1.00 . A A . 84 ILE HG12 1 1
7 10371 1 1 89 ILE HG13 H -3.572 -2.355 5.514 1.00 . A A . 84 ILE HG13 1 1
7 10372 1 1 89 ILE HG21 H -7.168 -3.225 5.310 1.00 . A A . 84 ILE HG21 1 1
7 10373 1 1 89 ILE HG22 H -6.880 -2.419 3.769 1.00 . A A . 84 ILE HG22 1 1
7 10374 1 1 89 ILE HG23 H -7.040 -4.174 3.830 1.00 . A A . 84 ILE HG23 1 1
7 10375 1 1 89 ILE N N -5.136 -5.929 4.772 1.00 . A A . 84 ILE N 1 1
7 10376 1 1 89 ILE O O -4.934 -3.971 7.766 1.00 . A A . 84 ILE O 1 1
7 10377 1 1 90 ASP C C -6.617 -6.450 9.229 1.00 . A A . 85 ASP C 1 1
7 10378 1 1 90 ASP CA C -7.254 -5.403 8.311 1.00 . A A . 85 ASP CA 1 1
7 10379 1 1 90 ASP CB C -8.762 -5.731 8.101 1.00 . A A . 85 ASP CB 1 1
7 10380 1 1 90 ASP CG C -9.632 -4.523 7.741 1.00 . A A . 85 ASP CG 1 1
7 10381 1 1 90 ASP H H -6.927 -5.823 6.265 1.00 . A A . 85 ASP H 1 1
7 10382 1 1 90 ASP HA H -7.176 -4.435 8.782 1.00 . A A . 85 ASP HA 1 1
7 10383 1 1 90 ASP HB2 H -8.839 -6.437 7.287 1.00 . A A . 85 ASP HB2 1 1
7 10384 1 1 90 ASP HB3 H -9.157 -6.193 8.993 1.00 . A A . 85 ASP HB3 1 1
7 10385 1 1 90 ASP N N -6.557 -5.332 7.027 1.00 . A A . 85 ASP N 1 1
7 10386 1 1 90 ASP O O -6.486 -6.250 10.429 1.00 . A A . 85 ASP O 1 1
7 10387 1 1 90 ASP OD1 O -9.247 -3.705 6.874 1.00 . A A . 85 ASP OD1 1 1
7 10388 1 1 90 ASP OD2 O -10.717 -4.336 8.355 1.00 . A A . 85 ASP OD2 1 1
7 10389 1 1 91 ASN C C -4.166 -8.774 9.460 1.00 . A A . 86 ASN C 1 1
7 10390 1 1 91 ASN CA C -5.677 -8.700 9.427 1.00 . A A . 86 ASN CA 1 1
7 10391 1 1 91 ASN CB C -6.233 -10.003 8.850 1.00 . A A . 86 ASN CB 1 1
7 10392 1 1 91 ASN CG C -7.724 -10.110 9.013 1.00 . A A . 86 ASN CG 1 1
7 10393 1 1 91 ASN H H -6.204 -7.573 7.665 1.00 . A A . 86 ASN H 1 1
7 10394 1 1 91 ASN HA H -6.044 -8.599 10.437 1.00 . A A . 86 ASN HA 1 1
7 10395 1 1 91 ASN HB2 H -6.014 -10.027 7.793 1.00 . A A . 86 ASN HB2 1 1
7 10396 1 1 91 ASN HB3 H -5.767 -10.848 9.335 1.00 . A A . 86 ASN HB3 1 1
7 10397 1 1 91 ASN HD21 H -7.993 -9.098 7.342 1.00 . A A . 86 ASN HD21 1 1
7 10398 1 1 91 ASN HD22 H -9.412 -9.575 8.187 1.00 . A A . 86 ASN HD22 1 1
7 10399 1 1 91 ASN N N -6.176 -7.548 8.645 1.00 . A A . 86 ASN N 1 1
7 10400 1 1 91 ASN ND2 N -8.445 -9.549 8.091 1.00 . A A . 86 ASN ND2 1 1
7 10401 1 1 91 ASN O O -3.542 -9.240 10.447 1.00 . A A . 86 ASN O 1 1
7 10402 1 1 91 ASN OD1 O -8.220 -10.678 9.975 1.00 . A A . 86 ASN OD1 1 1
7 10403 1 1 92 ASN C C -1.454 -7.036 7.961 1.00 . A A . 87 ASN C 1 1
7 10404 1 1 92 ASN CA C -2.099 -8.401 8.335 1.00 . A A . 87 ASN CA 1 1
7 10405 1 1 92 ASN CB C -1.701 -9.450 7.291 1.00 . A A . 87 ASN CB 1 1
7 10406 1 1 92 ASN CG C -0.284 -9.937 7.466 1.00 . A A . 87 ASN CG 1 1
7 10407 1 1 92 ASN H H -4.069 -7.932 7.679 1.00 . A A . 87 ASN H 1 1
7 10408 1 1 92 ASN HA H -1.727 -8.724 9.295 1.00 . A A . 87 ASN HA 1 1
7 10409 1 1 92 ASN HB2 H -2.372 -10.294 7.311 1.00 . A A . 87 ASN HB2 1 1
7 10410 1 1 92 ASN HB3 H -1.749 -8.956 6.330 1.00 . A A . 87 ASN HB3 1 1
7 10411 1 1 92 ASN HD21 H -0.133 -10.253 5.527 1.00 . A A . 87 ASN HD21 1 1
7 10412 1 1 92 ASN HD22 H 1.268 -10.635 6.458 1.00 . A A . 87 ASN HD22 1 1
7 10413 1 1 92 ASN N N -3.549 -8.328 8.419 1.00 . A A . 87 ASN N 1 1
7 10414 1 1 92 ASN ND2 N 0.347 -10.312 6.385 1.00 . A A . 87 ASN ND2 1 1
7 10415 1 1 92 ASN O O -0.726 -6.945 6.988 1.00 . A A . 87 ASN O 1 1
7 10416 1 1 92 ASN OD1 O 0.229 -9.987 8.595 1.00 . A A . 87 ASN OD1 1 1
7 10417 1 1 93 PRO C C 0.456 -4.642 8.902 1.00 . A A . 88 PRO C 1 1
7 10418 1 1 93 PRO CA C -1.028 -4.644 8.505 1.00 . A A . 88 PRO CA 1 1
7 10419 1 1 93 PRO CB C -1.818 -3.712 9.424 1.00 . A A . 88 PRO CB 1 1
7 10420 1 1 93 PRO CD C -2.490 -5.923 10.004 1.00 . A A . 88 PRO CD 1 1
7 10421 1 1 93 PRO CG C -2.233 -4.560 10.570 1.00 . A A . 88 PRO CG 1 1
7 10422 1 1 93 PRO HA H -1.142 -4.350 7.471 1.00 . A A . 88 PRO HA 1 1
7 10423 1 1 93 PRO HB2 H -1.186 -2.896 9.745 1.00 . A A . 88 PRO HB2 1 1
7 10424 1 1 93 PRO HB3 H -2.696 -3.342 8.917 1.00 . A A . 88 PRO HB3 1 1
7 10425 1 1 93 PRO HD2 H -2.189 -6.687 10.705 1.00 . A A . 88 PRO HD2 1 1
7 10426 1 1 93 PRO HD3 H -3.533 -6.038 9.750 1.00 . A A . 88 PRO HD3 1 1
7 10427 1 1 93 PRO HG2 H -1.438 -4.593 11.301 1.00 . A A . 88 PRO HG2 1 1
7 10428 1 1 93 PRO HG3 H -3.141 -4.176 11.012 1.00 . A A . 88 PRO HG3 1 1
7 10429 1 1 93 PRO N N -1.644 -5.969 8.777 1.00 . A A . 88 PRO N 1 1
7 10430 1 1 93 PRO O O 1.199 -3.686 8.675 1.00 . A A . 88 PRO O 1 1
7 10431 1 1 94 LYS C C 3.085 -6.623 9.066 1.00 . A A . 89 LYS C 1 1
7 10432 1 1 94 LYS CA C 2.149 -5.958 10.071 1.00 . A A . 89 LYS CA 1 1
7 10433 1 1 94 LYS CB C 1.982 -6.835 11.327 1.00 . A A . 89 LYS CB 1 1
7 10434 1 1 94 LYS CD C 0.937 -8.914 12.336 1.00 . A A . 89 LYS CD 1 1
7 10435 1 1 94 LYS CE C 0.344 -10.303 12.063 1.00 . A A . 89 LYS CE 1 1
7 10436 1 1 94 LYS CG C 1.329 -8.196 11.051 1.00 . A A . 89 LYS CG 1 1
7 10437 1 1 94 LYS H H 0.184 -6.463 9.513 1.00 . A A . 89 LYS H 1 1
7 10438 1 1 94 LYS HA H 2.558 -5.006 10.374 1.00 . A A . 89 LYS HA 1 1
7 10439 1 1 94 LYS HB2 H 2.955 -7.009 11.761 1.00 . A A . 89 LYS HB2 1 1
7 10440 1 1 94 LYS HB3 H 1.369 -6.305 12.041 1.00 . A A . 89 LYS HB3 1 1
7 10441 1 1 94 LYS HD2 H 1.815 -9.025 12.954 1.00 . A A . 89 LYS HD2 1 1
7 10442 1 1 94 LYS HD3 H 0.205 -8.317 12.859 1.00 . A A . 89 LYS HD3 1 1
7 10443 1 1 94 LYS HE2 H 1.113 -10.928 11.631 1.00 . A A . 89 LYS HE2 1 1
7 10444 1 1 94 LYS HE3 H 0.028 -10.732 13.003 1.00 . A A . 89 LYS HE3 1 1
7 10445 1 1 94 LYS HG2 H 0.441 -8.047 10.456 1.00 . A A . 89 LYS HG2 1 1
7 10446 1 1 94 LYS HG3 H 2.026 -8.811 10.502 1.00 . A A . 89 LYS HG3 1 1
7 10447 1 1 94 LYS HZ1 H -1.579 -9.625 11.428 1.00 . A A . 89 LYS HZ1 1 1
7 10448 1 1 94 LYS HZ2 H -0.488 -9.979 10.180 1.00 . A A . 89 LYS HZ2 1 1
7 10449 1 1 94 LYS HZ3 H -1.236 -11.220 11.029 1.00 . A A . 89 LYS HZ3 1 1
7 10450 1 1 94 LYS N N 0.844 -5.744 9.500 1.00 . A A . 89 LYS N 1 1
7 10451 1 1 94 LYS NZ N -0.822 -10.272 11.124 1.00 . A A . 89 LYS NZ 1 1
7 10452 1 1 94 LYS O O 4.219 -6.975 9.405 1.00 . A A . 89 LYS O 1 1
7 10453 1 1 95 VAL C C 4.470 -6.426 6.297 1.00 . A A . 90 VAL C 1 1
7 10454 1 1 95 VAL CA C 3.391 -7.422 6.797 1.00 . A A . 90 VAL CA 1 1
7 10455 1 1 95 VAL CB C 2.470 -7.867 5.617 1.00 . A A . 90 VAL CB 1 1
7 10456 1 1 95 VAL CG1 C 1.947 -6.680 4.836 1.00 . A A . 90 VAL CG1 1 1
7 10457 1 1 95 VAL CG2 C 3.141 -8.892 4.700 1.00 . A A . 90 VAL CG2 1 1
7 10458 1 1 95 VAL H H 1.689 -6.523 7.626 1.00 . A A . 90 VAL H 1 1
7 10459 1 1 95 VAL HA H 3.869 -8.289 7.221 1.00 . A A . 90 VAL HA 1 1
7 10460 1 1 95 VAL HB H 1.604 -8.332 6.066 1.00 . A A . 90 VAL HB 1 1
7 10461 1 1 95 VAL HG11 H 2.775 -6.140 4.403 1.00 . A A . 90 VAL HG11 1 1
7 10462 1 1 95 VAL HG12 H 1.288 -7.023 4.052 1.00 . A A . 90 VAL HG12 1 1
7 10463 1 1 95 VAL HG13 H 1.410 -6.025 5.506 1.00 . A A . 90 VAL HG13 1 1
7 10464 1 1 95 VAL HG21 H 3.401 -9.771 5.269 1.00 . A A . 90 VAL HG21 1 1
7 10465 1 1 95 VAL HG22 H 2.457 -9.164 3.908 1.00 . A A . 90 VAL HG22 1 1
7 10466 1 1 95 VAL HG23 H 4.032 -8.460 4.272 1.00 . A A . 90 VAL HG23 1 1
7 10467 1 1 95 VAL N N 2.602 -6.809 7.847 1.00 . A A . 90 VAL N 1 1
7 10468 1 1 95 VAL O O 4.397 -5.232 6.583 1.00 . A A . 90 VAL O 1 1
7 10469 1 1 96 LYS C C 6.618 -6.560 3.568 1.00 . A A . 91 LYS C 1 1
7 10470 1 1 96 LYS CA C 6.529 -6.146 5.015 1.00 . A A . 91 LYS CA 1 1
7 10471 1 1 96 LYS CB C 7.924 -6.437 5.652 1.00 . A A . 91 LYS CB 1 1
7 10472 1 1 96 LYS CD C 7.335 -6.673 8.125 1.00 . A A . 91 LYS CD 1 1
7 10473 1 1 96 LYS CE C 7.721 -6.254 9.533 1.00 . A A . 91 LYS CE 1 1
7 10474 1 1 96 LYS CG C 8.183 -5.966 7.086 1.00 . A A . 91 LYS CG 1 1
7 10475 1 1 96 LYS H H 5.498 -7.902 5.446 1.00 . A A . 91 LYS H 1 1
7 10476 1 1 96 LYS HA H 6.289 -5.098 5.110 1.00 . A A . 91 LYS HA 1 1
7 10477 1 1 96 LYS HB2 H 8.075 -7.506 5.644 1.00 . A A . 91 LYS HB2 1 1
7 10478 1 1 96 LYS HB3 H 8.674 -5.995 5.011 1.00 . A A . 91 LYS HB3 1 1
7 10479 1 1 96 LYS HD2 H 6.297 -6.423 7.956 1.00 . A A . 91 LYS HD2 1 1
7 10480 1 1 96 LYS HD3 H 7.469 -7.740 8.022 1.00 . A A . 91 LYS HD3 1 1
7 10481 1 1 96 LYS HE2 H 7.019 -6.689 10.229 1.00 . A A . 91 LYS HE2 1 1
7 10482 1 1 96 LYS HE3 H 8.711 -6.629 9.747 1.00 . A A . 91 LYS HE3 1 1
7 10483 1 1 96 LYS HG2 H 9.221 -6.141 7.326 1.00 . A A . 91 LYS HG2 1 1
7 10484 1 1 96 LYS HG3 H 7.989 -4.904 7.137 1.00 . A A . 91 LYS HG3 1 1
7 10485 1 1 96 LYS HZ1 H 6.833 -4.358 9.355 1.00 . A A . 91 LYS HZ1 1 1
7 10486 1 1 96 LYS HZ2 H 7.851 -4.504 10.692 1.00 . A A . 91 LYS HZ2 1 1
7 10487 1 1 96 LYS HZ3 H 8.499 -4.341 9.170 1.00 . A A . 91 LYS HZ3 1 1
7 10488 1 1 96 LYS N N 5.468 -6.941 5.615 1.00 . A A . 91 LYS N 1 1
7 10489 1 1 96 LYS NZ N 7.711 -4.786 9.705 1.00 . A A . 91 LYS NZ 1 1
7 10490 1 1 96 LYS O O 5.849 -7.461 3.133 1.00 . A A . 91 LYS O 1 1
7 10491 1 1 97 PHE C C 8.145 -7.888 1.501 1.00 . A A . 92 PHE C 1 1
7 10492 1 1 97 PHE CA C 7.868 -6.375 1.485 1.00 . A A . 92 PHE CA 1 1
7 10493 1 1 97 PHE CB C 9.064 -5.569 0.906 1.00 . A A . 92 PHE CB 1 1
7 10494 1 1 97 PHE CD1 C 10.515 -4.574 2.718 1.00 . A A . 92 PHE CD1 1 1
7 10495 1 1 97 PHE CD2 C 11.313 -6.514 1.585 1.00 . A A . 92 PHE CD2 1 1
7 10496 1 1 97 PHE CE1 C 11.658 -4.547 3.489 1.00 . A A . 92 PHE CE1 1 1
7 10497 1 1 97 PHE CE2 C 12.460 -6.494 2.356 1.00 . A A . 92 PHE CE2 1 1
7 10498 1 1 97 PHE CG C 10.323 -5.556 1.758 1.00 . A A . 92 PHE CG 1 1
7 10499 1 1 97 PHE CZ C 12.633 -5.509 3.309 1.00 . A A . 92 PHE CZ 1 1
7 10500 1 1 97 PHE H H 7.961 -5.132 3.200 1.00 . A A . 92 PHE H 1 1
7 10501 1 1 97 PHE HA H 6.991 -6.208 0.878 1.00 . A A . 92 PHE HA 1 1
7 10502 1 1 97 PHE HB2 H 9.331 -5.988 -0.051 1.00 . A A . 92 PHE HB2 1 1
7 10503 1 1 97 PHE HB3 H 8.749 -4.546 0.759 1.00 . A A . 92 PHE HB3 1 1
7 10504 1 1 97 PHE HD1 H 9.753 -3.819 2.871 1.00 . A A . 92 PHE HD1 1 1
7 10505 1 1 97 PHE HD2 H 11.178 -7.285 0.841 1.00 . A A . 92 PHE HD2 1 1
7 10506 1 1 97 PHE HE1 H 11.780 -3.770 4.228 1.00 . A A . 92 PHE HE1 1 1
7 10507 1 1 97 PHE HE2 H 13.218 -7.250 2.213 1.00 . A A . 92 PHE HE2 1 1
7 10508 1 1 97 PHE HZ H 13.528 -5.487 3.914 1.00 . A A . 92 PHE HZ 1 1
7 10509 1 1 97 PHE N N 7.534 -5.939 2.829 1.00 . A A . 92 PHE N 1 1
7 10510 1 1 97 PHE O O 8.841 -8.411 2.385 1.00 . A A . 92 PHE O 1 1
7 10511 1 1 98 SER C C 8.893 -10.660 0.090 1.00 . A A . 93 SER C 1 1
7 10512 1 1 98 SER CA C 7.606 -10.026 0.614 1.00 . A A . 93 SER CA 1 1
7 10513 1 1 98 SER CB C 6.360 -10.610 -0.029 1.00 . A A . 93 SER CB 1 1
7 10514 1 1 98 SER H H 7.136 -8.135 -0.181 1.00 . A A . 93 SER H 1 1
7 10515 1 1 98 SER HA H 7.559 -10.272 1.665 1.00 . A A . 93 SER HA 1 1
7 10516 1 1 98 SER HB2 H 6.327 -10.335 -1.073 1.00 . A A . 93 SER HB2 1 1
7 10517 1 1 98 SER HB3 H 6.365 -11.685 0.070 1.00 . A A . 93 SER HB3 1 1
7 10518 1 1 98 SER HG H 5.526 -9.371 1.192 1.00 . A A . 93 SER HG 1 1
7 10519 1 1 98 SER N N 7.572 -8.594 0.566 1.00 . A A . 93 SER N 1 1
7 10520 1 1 98 SER O O 8.995 -11.045 -1.074 1.00 . A A . 93 SER O 1 1
7 10521 1 1 98 SER OG O 5.202 -10.093 0.633 1.00 . A A . 93 SER OG 1 1
8 10522 1 1 6 MET C C -2.227 15.240 3.354 1.00 . A A . 1 MET C 1 1
8 10523 1 1 6 MET CA C -2.114 14.570 2.035 1.00 . A A . 1 MET CA 1 1
8 10524 1 1 6 MET CB C -2.845 13.226 2.017 1.00 . A A . 1 MET CB 1 1
8 10525 1 1 6 MET CE C -4.027 13.203 -1.949 1.00 . A A . 1 MET CE 1 1
8 10526 1 1 6 MET CG C -3.094 12.741 0.612 1.00 . A A . 1 MET CG 1 1
8 10527 1 1 6 MET HA H -2.570 15.233 1.315 1.00 . A A . 1 MET HA 1 1
8 10528 1 1 6 MET HB2 H -2.225 12.502 2.526 1.00 . A A . 1 MET HB2 1 1
8 10529 1 1 6 MET HB3 H -3.788 13.303 2.536 1.00 . A A . 1 MET HB3 1 1
8 10530 1 1 6 MET HE1 H -4.572 12.274 -1.871 1.00 . A A . 1 MET HE1 1 1
8 10531 1 1 6 MET HE2 H -4.529 13.854 -2.649 1.00 . A A . 1 MET HE2 1 1
8 10532 1 1 6 MET HE3 H -3.024 13.003 -2.298 1.00 . A A . 1 MET HE3 1 1
8 10533 1 1 6 MET HG2 H -2.147 12.525 0.140 1.00 . A A . 1 MET HG2 1 1
8 10534 1 1 6 MET HG3 H -3.701 11.849 0.643 1.00 . A A . 1 MET HG3 1 1
8 10535 1 1 6 MET N N -0.701 14.410 1.692 1.00 . A A . 1 MET N 1 1
8 10536 1 1 6 MET O O -1.248 15.801 3.809 1.00 . A A . 1 MET O 1 1
8 10537 1 1 6 MET SD S -3.959 13.991 -0.344 1.00 . A A . 1 MET SD 1 1
8 10538 1 1 7 ALA C C -2.714 15.280 6.305 1.00 . A A . 2 ALA C 1 1
8 10539 1 1 7 ALA CA C -3.689 15.811 5.258 1.00 . A A . 2 ALA CA 1 1
8 10540 1 1 7 ALA CB C -5.126 15.537 5.681 1.00 . A A . 2 ALA CB 1 1
8 10541 1 1 7 ALA H H -4.178 14.826 3.448 1.00 . A A . 2 ALA H 1 1
8 10542 1 1 7 ALA HA H -3.556 16.880 5.172 1.00 . A A . 2 ALA HA 1 1
8 10543 1 1 7 ALA HB1 H -5.269 14.472 5.790 1.00 . A A . 2 ALA HB1 1 1
8 10544 1 1 7 ALA HB2 H -5.326 16.025 6.623 1.00 . A A . 2 ALA HB2 1 1
8 10545 1 1 7 ALA HB3 H -5.802 15.915 4.927 1.00 . A A . 2 ALA HB3 1 1
8 10546 1 1 7 ALA N N -3.428 15.220 3.936 1.00 . A A . 2 ALA N 1 1
8 10547 1 1 7 ALA O O -2.236 16.019 7.139 1.00 . A A . 2 ALA O 1 1
8 10548 1 1 8 ARG C C -0.130 13.302 6.392 1.00 . A A . 3 ARG C 1 1
8 10549 1 1 8 ARG CA C -1.451 13.420 7.133 1.00 . A A . 3 ARG CA 1 1
8 10550 1 1 8 ARG CB C -1.841 12.003 7.613 1.00 . A A . 3 ARG CB 1 1
8 10551 1 1 8 ARG CD C -1.551 9.543 7.063 1.00 . A A . 3 ARG CD 1 1
8 10552 1 1 8 ARG CG C -1.760 10.950 6.513 1.00 . A A . 3 ARG CG 1 1
8 10553 1 1 8 ARG CZ C -2.782 7.747 8.238 1.00 . A A . 3 ARG CZ 1 1
8 10554 1 1 8 ARG H H -2.870 13.428 5.582 1.00 . A A . 3 ARG H 1 1
8 10555 1 1 8 ARG HA H -1.327 14.064 7.990 1.00 . A A . 3 ARG HA 1 1
8 10556 1 1 8 ARG HB2 H -1.178 11.712 8.414 1.00 . A A . 3 ARG HB2 1 1
8 10557 1 1 8 ARG HB3 H -2.854 12.026 7.988 1.00 . A A . 3 ARG HB3 1 1
8 10558 1 1 8 ARG HD2 H -1.356 8.874 6.239 1.00 . A A . 3 ARG HD2 1 1
8 10559 1 1 8 ARG HD3 H -0.681 9.578 7.703 1.00 . A A . 3 ARG HD3 1 1
8 10560 1 1 8 ARG HE H -3.412 9.642 8.055 1.00 . A A . 3 ARG HE 1 1
8 10561 1 1 8 ARG HG2 H -2.662 10.977 5.919 1.00 . A A . 3 ARG HG2 1 1
8 10562 1 1 8 ARG HG3 H -0.917 11.208 5.886 1.00 . A A . 3 ARG HG3 1 1
8 10563 1 1 8 ARG HH11 H -1.039 7.018 7.337 1.00 . A A . 3 ARG HH11 1 1
8 10564 1 1 8 ARG HH12 H -1.917 5.883 8.168 1.00 . A A . 3 ARG HH12 1 1
8 10565 1 1 8 ARG HH21 H -4.573 8.041 9.114 1.00 . A A . 3 ARG HH21 1 1
8 10566 1 1 8 ARG HH22 H -4.002 6.457 9.275 1.00 . A A . 3 ARG HH22 1 1
8 10567 1 1 8 ARG N N -2.430 13.992 6.243 1.00 . A A . 3 ARG N 1 1
8 10568 1 1 8 ARG NE N -2.681 9.019 7.829 1.00 . A A . 3 ARG NE 1 1
8 10569 1 1 8 ARG NH1 N -1.864 6.844 7.902 1.00 . A A . 3 ARG NH1 1 1
8 10570 1 1 8 ARG NH2 N -3.831 7.373 8.918 1.00 . A A . 3 ARG NH2 1 1
8 10571 1 1 8 ARG O O -0.094 13.293 5.131 1.00 . A A . 3 ARG O 1 1
8 10572 1 1 9 ASP C C 2.356 11.377 6.791 1.00 . A A . 4 ASP C 1 1
8 10573 1 1 9 ASP CA C 2.225 12.893 6.642 1.00 . A A . 4 ASP CA 1 1
8 10574 1 1 9 ASP CB C 3.298 13.619 7.456 1.00 . A A . 4 ASP CB 1 1
8 10575 1 1 9 ASP CG C 3.338 13.171 8.898 1.00 . A A . 4 ASP CG 1 1
8 10576 1 1 9 ASP H H 0.864 13.368 8.114 1.00 . A A . 4 ASP H 1 1
8 10577 1 1 9 ASP HA H 2.278 13.166 5.598 1.00 . A A . 4 ASP HA 1 1
8 10578 1 1 9 ASP HB2 H 4.253 13.398 7.003 1.00 . A A . 4 ASP HB2 1 1
8 10579 1 1 9 ASP HB3 H 3.116 14.683 7.416 1.00 . A A . 4 ASP HB3 1 1
8 10580 1 1 9 ASP N N 0.919 13.216 7.143 1.00 . A A . 4 ASP N 1 1
8 10581 1 1 9 ASP O O 1.646 10.776 7.631 1.00 . A A . 4 ASP O 1 1
8 10582 1 1 9 ASP OD1 O 2.278 13.225 9.599 1.00 . A A . 4 ASP OD1 1 1
8 10583 1 1 9 ASP OD2 O 4.366 12.668 9.332 1.00 . A A . 4 ASP OD2 1 1
8 10584 1 1 10 PHE C C 4.526 8.732 6.493 1.00 . A A . 5 PHE C 1 1
8 10585 1 1 10 PHE CA C 3.217 9.306 5.993 1.00 . A A . 5 PHE CA 1 1
8 10586 1 1 10 PHE CB C 2.925 8.836 4.571 1.00 . A A . 5 PHE CB 1 1
8 10587 1 1 10 PHE CD1 C 0.460 8.568 4.211 1.00 . A A . 5 PHE CD1 1 1
8 10588 1 1 10 PHE CD2 C 1.501 10.499 3.302 1.00 . A A . 5 PHE CD2 1 1
8 10589 1 1 10 PHE CE1 C -0.757 8.984 3.699 1.00 . A A . 5 PHE CE1 1 1
8 10590 1 1 10 PHE CE2 C 0.285 10.921 2.791 1.00 . A A . 5 PHE CE2 1 1
8 10591 1 1 10 PHE CG C 1.597 9.312 4.021 1.00 . A A . 5 PHE CG 1 1
8 10592 1 1 10 PHE CZ C -0.847 10.156 2.992 1.00 . A A . 5 PHE CZ 1 1
8 10593 1 1 10 PHE H H 3.915 11.214 5.529 1.00 . A A . 5 PHE H 1 1
8 10594 1 1 10 PHE HA H 2.420 8.959 6.632 1.00 . A A . 5 PHE HA 1 1
8 10595 1 1 10 PHE HB2 H 3.702 9.201 3.916 1.00 . A A . 5 PHE HB2 1 1
8 10596 1 1 10 PHE HB3 H 2.929 7.757 4.551 1.00 . A A . 5 PHE HB3 1 1
8 10597 1 1 10 PHE HD1 H 0.532 7.646 4.772 1.00 . A A . 5 PHE HD1 1 1
8 10598 1 1 10 PHE HD2 H 2.393 11.089 3.154 1.00 . A A . 5 PHE HD2 1 1
8 10599 1 1 10 PHE HE1 H -1.635 8.377 3.862 1.00 . A A . 5 PHE HE1 1 1
8 10600 1 1 10 PHE HE2 H 0.226 11.841 2.232 1.00 . A A . 5 PHE HE2 1 1
8 10601 1 1 10 PHE HZ H -1.807 10.459 2.598 1.00 . A A . 5 PHE HZ 1 1
8 10602 1 1 10 PHE N N 3.217 10.752 6.037 1.00 . A A . 5 PHE N 1 1
8 10603 1 1 10 PHE O O 5.603 9.262 6.198 1.00 . A A . 5 PHE O 1 1
8 10604 1 1 11 LYS C C 5.554 5.568 7.345 1.00 . A A . 6 LYS C 1 1
8 10605 1 1 11 LYS CA C 5.548 6.996 7.836 1.00 . A A . 6 LYS CA 1 1
8 10606 1 1 11 LYS CB C 5.453 6.937 9.395 1.00 . A A . 6 LYS CB 1 1
8 10607 1 1 11 LYS CD C 3.824 8.764 9.988 1.00 . A A . 6 LYS CD 1 1
8 10608 1 1 11 LYS CE C 3.659 10.105 10.628 1.00 . A A . 6 LYS CE 1 1
8 10609 1 1 11 LYS CG C 5.249 8.260 10.122 1.00 . A A . 6 LYS CG 1 1
8 10610 1 1 11 LYS H H 3.532 7.266 7.426 1.00 . A A . 6 LYS H 1 1
8 10611 1 1 11 LYS HA H 6.456 7.508 7.556 1.00 . A A . 6 LYS HA 1 1
8 10612 1 1 11 LYS HB2 H 4.623 6.297 9.655 1.00 . A A . 6 LYS HB2 1 1
8 10613 1 1 11 LYS HB3 H 6.358 6.480 9.767 1.00 . A A . 6 LYS HB3 1 1
8 10614 1 1 11 LYS HD2 H 3.578 8.847 8.940 1.00 . A A . 6 LYS HD2 1 1
8 10615 1 1 11 LYS HD3 H 3.155 8.058 10.460 1.00 . A A . 6 LYS HD3 1 1
8 10616 1 1 11 LYS HE2 H 3.749 9.998 11.699 1.00 . A A . 6 LYS HE2 1 1
8 10617 1 1 11 LYS HE3 H 4.434 10.763 10.265 1.00 . A A . 6 LYS HE3 1 1
8 10618 1 1 11 LYS HG2 H 5.483 8.137 11.168 1.00 . A A . 6 LYS HG2 1 1
8 10619 1 1 11 LYS HG3 H 5.914 8.985 9.679 1.00 . A A . 6 LYS HG3 1 1
8 10620 1 1 11 LYS HZ1 H 2.200 10.565 9.280 1.00 . A A . 6 LYS HZ1 1 1
8 10621 1 1 11 LYS HZ2 H 1.542 10.274 10.811 1.00 . A A . 6 LYS HZ2 1 1
8 10622 1 1 11 LYS HZ3 H 2.372 11.731 10.415 1.00 . A A . 6 LYS HZ3 1 1
8 10623 1 1 11 LYS N N 4.421 7.667 7.249 1.00 . A A . 6 LYS N 1 1
8 10624 1 1 11 LYS NZ N 2.345 10.689 10.308 1.00 . A A . 6 LYS NZ 1 1
8 10625 1 1 11 LYS O O 4.485 5.001 7.092 1.00 . A A . 6 LYS O 1 1
8 10626 1 1 12 PRO C C 6.102 2.741 7.930 1.00 . A A . 7 PRO C 1 1
8 10627 1 1 12 PRO CA C 6.821 3.548 6.853 1.00 . A A . 7 PRO CA 1 1
8 10628 1 1 12 PRO CB C 8.327 3.260 6.886 1.00 . A A . 7 PRO CB 1 1
8 10629 1 1 12 PRO CD C 8.059 5.597 7.260 1.00 . A A . 7 PRO CD 1 1
8 10630 1 1 12 PRO CG C 8.970 4.577 6.643 1.00 . A A . 7 PRO CG 1 1
8 10631 1 1 12 PRO HA H 6.406 3.323 5.882 1.00 . A A . 7 PRO HA 1 1
8 10632 1 1 12 PRO HB2 H 8.599 2.857 7.852 1.00 . A A . 7 PRO HB2 1 1
8 10633 1 1 12 PRO HB3 H 8.598 2.577 6.095 1.00 . A A . 7 PRO HB3 1 1
8 10634 1 1 12 PRO HD2 H 8.334 5.782 8.287 1.00 . A A . 7 PRO HD2 1 1
8 10635 1 1 12 PRO HD3 H 8.085 6.514 6.688 1.00 . A A . 7 PRO HD3 1 1
8 10636 1 1 12 PRO HG2 H 9.945 4.599 7.110 1.00 . A A . 7 PRO HG2 1 1
8 10637 1 1 12 PRO HG3 H 9.052 4.763 5.583 1.00 . A A . 7 PRO HG3 1 1
8 10638 1 1 12 PRO N N 6.735 4.961 7.174 1.00 . A A . 7 PRO N 1 1
8 10639 1 1 12 PRO O O 6.445 2.821 9.114 1.00 . A A . 7 PRO O 1 1
8 10640 1 1 13 GLY C C 2.880 1.659 8.517 1.00 . A A . 8 GLY C 1 1
8 10641 1 1 13 GLY CA C 4.345 1.249 8.456 1.00 . A A . 8 GLY CA 1 1
8 10642 1 1 13 GLY H H 4.918 1.932 6.565 1.00 . A A . 8 GLY H 1 1
8 10643 1 1 13 GLY HA2 H 4.401 0.204 8.188 1.00 . A A . 8 GLY HA2 1 1
8 10644 1 1 13 GLY HA3 H 4.779 1.374 9.437 1.00 . A A . 8 GLY HA3 1 1
8 10645 1 1 13 GLY N N 5.118 1.993 7.526 1.00 . A A . 8 GLY N 1 1
8 10646 1 1 13 GLY O O 2.043 0.819 8.867 1.00 . A A . 8 GLY O 1 1
8 10647 1 1 14 ASP C C 0.282 2.772 7.073 1.00 . A A . 9 ASP C 1 1
8 10648 1 1 14 ASP CA C 1.105 3.275 8.241 1.00 . A A . 9 ASP CA 1 1
8 10649 1 1 14 ASP CB C 0.764 4.755 8.632 1.00 . A A . 9 ASP CB 1 1
8 10650 1 1 14 ASP CG C 1.158 5.867 7.670 1.00 . A A . 9 ASP CG 1 1
8 10651 1 1 14 ASP H H 3.188 3.560 7.836 1.00 . A A . 9 ASP H 1 1
8 10652 1 1 14 ASP HA H 0.763 2.636 9.045 1.00 . A A . 9 ASP HA 1 1
8 10653 1 1 14 ASP HB2 H -0.314 4.817 8.675 1.00 . A A . 9 ASP HB2 1 1
8 10654 1 1 14 ASP HB3 H 1.171 4.971 9.609 1.00 . A A . 9 ASP HB3 1 1
8 10655 1 1 14 ASP N N 2.527 2.907 8.160 1.00 . A A . 9 ASP N 1 1
8 10656 1 1 14 ASP O O 0.788 2.562 5.957 1.00 . A A . 9 ASP O 1 1
8 10657 1 1 14 ASP OD1 O 0.394 6.133 6.724 1.00 . A A . 9 ASP OD1 1 1
8 10658 1 1 14 ASP OD2 O 2.126 6.570 7.944 1.00 . A A . 9 ASP OD2 1 1
8 10659 1 1 15 LEU C C -2.556 3.006 5.590 1.00 . A A . 10 LEU C 1 1
8 10660 1 1 15 LEU CA C -1.911 1.938 6.411 1.00 . A A . 10 LEU CA 1 1
8 10661 1 1 15 LEU CB C -2.980 1.133 7.138 1.00 . A A . 10 LEU CB 1 1
8 10662 1 1 15 LEU CD1 C -3.614 -0.765 8.640 1.00 . A A . 10 LEU CD1 1 1
8 10663 1 1 15 LEU CD2 C -1.576 -0.930 7.187 1.00 . A A . 10 LEU CD2 1 1
8 10664 1 1 15 LEU CG C -2.462 -0.006 8.007 1.00 . A A . 10 LEU CG 1 1
8 10665 1 1 15 LEU H H -1.294 2.721 8.264 1.00 . A A . 10 LEU H 1 1
8 10666 1 1 15 LEU HA H -1.370 1.273 5.755 1.00 . A A . 10 LEU HA 1 1
8 10667 1 1 15 LEU HB2 H -3.556 1.813 7.747 1.00 . A A . 10 LEU HB2 1 1
8 10668 1 1 15 LEU HB3 H -3.645 0.715 6.399 1.00 . A A . 10 LEU HB3 1 1
8 10669 1 1 15 LEU HD11 H -4.243 -1.177 7.865 1.00 . A A . 10 LEU HD11 1 1
8 10670 1 1 15 LEU HD12 H -3.224 -1.568 9.250 1.00 . A A . 10 LEU HD12 1 1
8 10671 1 1 15 LEU HD13 H -4.193 -0.093 9.255 1.00 . A A . 10 LEU HD13 1 1
8 10672 1 1 15 LEU HD21 H -0.725 -0.370 6.827 1.00 . A A . 10 LEU HD21 1 1
8 10673 1 1 15 LEU HD22 H -1.235 -1.751 7.798 1.00 . A A . 10 LEU HD22 1 1
8 10674 1 1 15 LEU HD23 H -2.133 -1.300 6.341 1.00 . A A . 10 LEU HD23 1 1
8 10675 1 1 15 LEU HG H -1.866 0.412 8.806 1.00 . A A . 10 LEU HG 1 1
8 10676 1 1 15 LEU N N -0.981 2.510 7.362 1.00 . A A . 10 LEU N 1 1
8 10677 1 1 15 LEU O O -3.138 3.971 6.138 1.00 . A A . 10 LEU O 1 1
8 10678 1 1 16 ILE C C -3.702 3.170 2.162 1.00 . A A . 11 ILE C 1 1
8 10679 1 1 16 ILE CA C -2.998 3.810 3.373 1.00 . A A . 11 ILE CA 1 1
8 10680 1 1 16 ILE CB C -1.833 4.781 2.909 1.00 . A A . 11 ILE CB 1 1
8 10681 1 1 16 ILE CD1 C -0.761 3.560 0.886 1.00 . A A . 11 ILE CD1 1 1
8 10682 1 1 16 ILE CG1 C -0.622 4.033 2.313 1.00 . A A . 11 ILE CG1 1 1
8 10683 1 1 16 ILE CG2 C -1.366 5.654 4.056 1.00 . A A . 11 ILE CG2 1 1
8 10684 1 1 16 ILE H H -2.144 2.002 3.905 1.00 . A A . 11 ILE H 1 1
8 10685 1 1 16 ILE HA H -3.719 4.402 3.915 1.00 . A A . 11 ILE HA 1 1
8 10686 1 1 16 ILE HB H -2.245 5.437 2.156 1.00 . A A . 11 ILE HB 1 1
8 10687 1 1 16 ILE HD11 H -0.887 4.418 0.242 1.00 . A A . 11 ILE HD11 1 1
8 10688 1 1 16 ILE HD12 H 0.129 3.022 0.601 1.00 . A A . 11 ILE HD12 1 1
8 10689 1 1 16 ILE HD13 H -1.620 2.912 0.800 1.00 . A A . 11 ILE HD13 1 1
8 10690 1 1 16 ILE HG12 H 0.261 4.650 2.369 1.00 . A A . 11 ILE HG12 1 1
8 10691 1 1 16 ILE HG13 H -0.490 3.161 2.929 1.00 . A A . 11 ILE HG13 1 1
8 10692 1 1 16 ILE HG21 H -1.013 5.040 4.876 1.00 . A A . 11 ILE HG21 1 1
8 10693 1 1 16 ILE HG22 H -0.555 6.280 3.717 1.00 . A A . 11 ILE HG22 1 1
8 10694 1 1 16 ILE HG23 H -2.179 6.273 4.404 1.00 . A A . 11 ILE HG23 1 1
8 10695 1 1 16 ILE N N -2.507 2.832 4.293 1.00 . A A . 11 ILE N 1 1
8 10696 1 1 16 ILE O O -3.885 1.956 2.086 1.00 . A A . 11 ILE O 1 1
8 10697 1 1 17 PHE C C -3.698 4.094 -1.028 1.00 . A A . 12 PHE C 1 1
8 10698 1 1 17 PHE CA C -4.650 3.624 0.013 1.00 . A A . 12 PHE CA 1 1
8 10699 1 1 17 PHE CB C -6.040 4.206 -0.241 1.00 . A A . 12 PHE CB 1 1
8 10700 1 1 17 PHE CD1 C -7.627 2.294 -0.001 1.00 . A A . 12 PHE CD1 1 1
8 10701 1 1 17 PHE CD2 C -7.710 4.035 1.618 1.00 . A A . 12 PHE CD2 1 1
8 10702 1 1 17 PHE CE1 C -8.648 1.634 0.639 1.00 . A A . 12 PHE CE1 1 1
8 10703 1 1 17 PHE CE2 C -8.737 3.378 2.263 1.00 . A A . 12 PHE CE2 1 1
8 10704 1 1 17 PHE CG C -7.145 3.501 0.480 1.00 . A A . 12 PHE CG 1 1
8 10705 1 1 17 PHE CZ C -9.206 2.177 1.773 1.00 . A A . 12 PHE CZ 1 1
8 10706 1 1 17 PHE H H -4.030 4.958 1.483 1.00 . A A . 12 PHE H 1 1
8 10707 1 1 17 PHE HA H -4.696 2.545 -0.018 1.00 . A A . 12 PHE HA 1 1
8 10708 1 1 17 PHE HB2 H -6.049 5.239 0.071 1.00 . A A . 12 PHE HB2 1 1
8 10709 1 1 17 PHE HB3 H -6.239 4.154 -1.300 1.00 . A A . 12 PHE HB3 1 1
8 10710 1 1 17 PHE HD1 H -7.344 4.976 2.004 1.00 . A A . 12 PHE HD1 1 1
8 10711 1 1 17 PHE HD2 H -7.191 1.864 -0.892 1.00 . A A . 12 PHE HD2 1 1
8 10712 1 1 17 PHE HE1 H -9.176 3.802 3.156 1.00 . A A . 12 PHE HE1 1 1
8 10713 1 1 17 PHE HE2 H -9.011 0.694 0.249 1.00 . A A . 12 PHE HE2 1 1
8 10714 1 1 17 PHE HZ H -10.010 1.659 2.277 1.00 . A A . 12 PHE HZ 1 1
8 10715 1 1 17 PHE N N -4.114 4.001 1.274 1.00 . A A . 12 PHE N 1 1
8 10716 1 1 17 PHE O O -3.290 5.252 -1.025 1.00 . A A . 12 PHE O 1 1
8 10717 1 1 18 ALA C C -3.023 3.513 -4.200 1.00 . A A . 13 ALA C 1 1
8 10718 1 1 18 ALA CA C -2.363 3.446 -2.867 1.00 . A A . 13 ALA CA 1 1
8 10719 1 1 18 ALA CB C -1.369 2.338 -2.835 1.00 . A A . 13 ALA CB 1 1
8 10720 1 1 18 ALA H H -3.752 2.320 -1.825 1.00 . A A . 13 ALA H 1 1
8 10721 1 1 18 ALA HA H -1.847 4.370 -2.658 1.00 . A A . 13 ALA HA 1 1
8 10722 1 1 18 ALA HB1 H -1.886 1.397 -2.960 1.00 . A A . 13 ALA HB1 1 1
8 10723 1 1 18 ALA HB2 H -0.644 2.461 -3.624 1.00 . A A . 13 ALA HB2 1 1
8 10724 1 1 18 ALA HB3 H -0.891 2.346 -1.867 1.00 . A A . 13 ALA HB3 1 1
8 10725 1 1 18 ALA N N -3.331 3.210 -1.869 1.00 . A A . 13 ALA N 1 1
8 10726 1 1 18 ALA O O -3.679 2.573 -4.631 1.00 . A A . 13 ALA O 1 1
8 10727 1 1 19 LYS C C -2.416 4.884 -7.180 1.00 . A A . 14 LYS C 1 1
8 10728 1 1 19 LYS CA C -3.472 4.852 -6.073 1.00 . A A . 14 LYS CA 1 1
8 10729 1 1 19 LYS CB C -4.279 6.150 -5.935 1.00 . A A . 14 LYS CB 1 1
8 10730 1 1 19 LYS CD C -4.044 7.288 -8.095 1.00 . A A . 14 LYS CD 1 1
8 10731 1 1 19 LYS CE C -3.719 8.711 -7.625 1.00 . A A . 14 LYS CE 1 1
8 10732 1 1 19 LYS CG C -4.992 6.601 -7.169 1.00 . A A . 14 LYS CG 1 1
8 10733 1 1 19 LYS H H -2.327 5.328 -4.437 1.00 . A A . 14 LYS H 1 1
8 10734 1 1 19 LYS HA H -4.158 4.067 -6.352 1.00 . A A . 14 LYS HA 1 1
8 10735 1 1 19 LYS HB2 H -5.017 6.010 -5.158 1.00 . A A . 14 LYS HB2 1 1
8 10736 1 1 19 LYS HB3 H -3.592 6.922 -5.623 1.00 . A A . 14 LYS HB3 1 1
8 10737 1 1 19 LYS HD2 H -3.140 6.689 -8.114 1.00 . A A . 14 LYS HD2 1 1
8 10738 1 1 19 LYS HD3 H -4.561 7.224 -9.028 1.00 . A A . 14 LYS HD3 1 1
8 10739 1 1 19 LYS HE2 H -4.581 9.333 -7.821 1.00 . A A . 14 LYS HE2 1 1
8 10740 1 1 19 LYS HE3 H -3.541 8.702 -6.560 1.00 . A A . 14 LYS HE3 1 1
8 10741 1 1 19 LYS HG2 H -5.416 5.739 -7.664 1.00 . A A . 14 LYS HG2 1 1
8 10742 1 1 19 LYS HG3 H -5.780 7.286 -6.892 1.00 . A A . 14 LYS HG3 1 1
8 10743 1 1 19 LYS HZ1 H -2.610 9.241 -9.346 1.00 . A A . 14 LYS HZ1 1 1
8 10744 1 1 19 LYS HZ2 H -2.410 10.293 -8.035 1.00 . A A . 14 LYS HZ2 1 1
8 10745 1 1 19 LYS HZ3 H -1.638 8.846 -8.025 1.00 . A A . 14 LYS HZ3 1 1
8 10746 1 1 19 LYS N N -2.874 4.608 -4.826 1.00 . A A . 14 LYS N 1 1
8 10747 1 1 19 LYS NZ N -2.536 9.302 -8.314 1.00 . A A . 14 LYS NZ 1 1
8 10748 1 1 19 LYS O O -1.444 5.636 -7.115 1.00 . A A . 14 LYS O 1 1
8 10749 1 1 20 MET C C -2.519 4.353 -10.594 1.00 . A A . 15 MET C 1 1
8 10750 1 1 20 MET CA C -1.760 3.991 -9.348 1.00 . A A . 15 MET CA 1 1
8 10751 1 1 20 MET CB C -1.150 2.596 -9.517 1.00 . A A . 15 MET CB 1 1
8 10752 1 1 20 MET CE C -0.621 -0.515 -9.027 1.00 . A A . 15 MET CE 1 1
8 10753 1 1 20 MET CG C -0.273 2.162 -8.379 1.00 . A A . 15 MET CG 1 1
8 10754 1 1 20 MET H H -3.461 3.548 -8.212 1.00 . A A . 15 MET H 1 1
8 10755 1 1 20 MET HA H -0.967 4.710 -9.207 1.00 . A A . 15 MET HA 1 1
8 10756 1 1 20 MET HB2 H -1.946 1.874 -9.612 1.00 . A A . 15 MET HB2 1 1
8 10757 1 1 20 MET HB3 H -0.563 2.583 -10.422 1.00 . A A . 15 MET HB3 1 1
8 10758 1 1 20 MET HE1 H -1.243 -0.172 -9.842 1.00 . A A . 15 MET HE1 1 1
8 10759 1 1 20 MET HE2 H -0.192 -1.474 -9.280 1.00 . A A . 15 MET HE2 1 1
8 10760 1 1 20 MET HE3 H -1.218 -0.604 -8.133 1.00 . A A . 15 MET HE3 1 1
8 10761 1 1 20 MET HG2 H 0.391 2.980 -8.167 1.00 . A A . 15 MET HG2 1 1
8 10762 1 1 20 MET HG3 H -0.892 1.972 -7.514 1.00 . A A . 15 MET HG3 1 1
8 10763 1 1 20 MET N N -2.641 4.084 -8.201 1.00 . A A . 15 MET N 1 1
8 10764 1 1 20 MET O O -3.743 4.314 -10.606 1.00 . A A . 15 MET O 1 1
8 10765 1 1 20 MET SD S 0.684 0.680 -8.758 1.00 . A A . 15 MET SD 1 1
8 10766 1 1 21 LYS C C -3.030 3.848 -13.521 1.00 . A A . 16 LYS C 1 1
8 10767 1 1 21 LYS CA C -2.434 5.099 -12.877 1.00 . A A . 16 LYS CA 1 1
8 10768 1 1 21 LYS CB C -1.401 5.744 -13.817 1.00 . A A . 16 LYS CB 1 1
8 10769 1 1 21 LYS CD C -0.863 6.755 -16.056 1.00 . A A . 16 LYS CD 1 1
8 10770 1 1 21 LYS CE C -1.405 7.155 -17.422 1.00 . A A . 16 LYS CE 1 1
8 10771 1 1 21 LYS CG C -1.954 6.169 -15.173 1.00 . A A . 16 LYS CG 1 1
8 10772 1 1 21 LYS H H -0.832 4.728 -11.544 1.00 . A A . 16 LYS H 1 1
8 10773 1 1 21 LYS HA H -3.224 5.807 -12.674 1.00 . A A . 16 LYS HA 1 1
8 10774 1 1 21 LYS HB2 H -0.994 6.621 -13.333 1.00 . A A . 16 LYS HB2 1 1
8 10775 1 1 21 LYS HB3 H -0.602 5.038 -13.983 1.00 . A A . 16 LYS HB3 1 1
8 10776 1 1 21 LYS HD2 H -0.455 7.630 -15.573 1.00 . A A . 16 LYS HD2 1 1
8 10777 1 1 21 LYS HD3 H -0.085 6.017 -16.187 1.00 . A A . 16 LYS HD3 1 1
8 10778 1 1 21 LYS HE2 H -1.831 6.284 -17.897 1.00 . A A . 16 LYS HE2 1 1
8 10779 1 1 21 LYS HE3 H -2.176 7.900 -17.284 1.00 . A A . 16 LYS HE3 1 1
8 10780 1 1 21 LYS HG2 H -2.379 5.306 -15.664 1.00 . A A . 16 LYS HG2 1 1
8 10781 1 1 21 LYS HG3 H -2.724 6.912 -15.020 1.00 . A A . 16 LYS HG3 1 1
8 10782 1 1 21 LYS HZ1 H 0.406 7.007 -18.450 1.00 . A A . 16 LYS HZ1 1 1
8 10783 1 1 21 LYS HZ2 H -0.741 7.977 -19.224 1.00 . A A . 16 LYS HZ2 1 1
8 10784 1 1 21 LYS HZ3 H 0.079 8.559 -17.862 1.00 . A A . 16 LYS HZ3 1 1
8 10785 1 1 21 LYS N N -1.808 4.737 -11.622 1.00 . A A . 16 LYS N 1 1
8 10786 1 1 21 LYS NZ N -0.341 7.715 -18.300 1.00 . A A . 16 LYS NZ 1 1
8 10787 1 1 21 LYS O O -2.305 2.914 -13.844 1.00 . A A . 16 LYS O 1 1
8 10788 1 1 22 GLY C C -5.573 1.780 -13.211 1.00 . A A . 17 GLY C 1 1
8 10789 1 1 22 GLY CA C -5.011 2.704 -14.269 1.00 . A A . 17 GLY CA 1 1
8 10790 1 1 22 GLY H H -4.874 4.596 -13.363 1.00 . A A . 17 GLY H 1 1
8 10791 1 1 22 GLY HA2 H -5.817 3.058 -14.894 1.00 . A A . 17 GLY HA2 1 1
8 10792 1 1 22 GLY HA3 H -4.307 2.153 -14.875 1.00 . A A . 17 GLY HA3 1 1
8 10793 1 1 22 GLY N N -4.337 3.840 -13.677 1.00 . A A . 17 GLY N 1 1
8 10794 1 1 22 GLY O O -6.234 0.796 -13.516 1.00 . A A . 17 GLY O 1 1
8 10795 1 1 23 TYR C C -6.598 2.155 -9.911 1.00 . A A . 18 TYR C 1 1
8 10796 1 1 23 TYR CA C -5.761 1.324 -10.853 1.00 . A A . 18 TYR CA 1 1
8 10797 1 1 23 TYR CB C -4.570 0.755 -10.075 1.00 . A A . 18 TYR CB 1 1
8 10798 1 1 23 TYR CD1 C -2.907 -0.217 -11.723 1.00 . A A . 18 TYR CD1 1 1
8 10799 1 1 23 TYR CD2 C -4.153 -1.699 -10.338 1.00 . A A . 18 TYR CD2 1 1
8 10800 1 1 23 TYR CE1 C -2.266 -1.299 -12.302 1.00 . A A . 18 TYR CE1 1 1
8 10801 1 1 23 TYR CE2 C -3.522 -2.775 -10.903 1.00 . A A . 18 TYR CE2 1 1
8 10802 1 1 23 TYR CG C -3.864 -0.405 -10.731 1.00 . A A . 18 TYR CG 1 1
8 10803 1 1 23 TYR CZ C -2.583 -2.579 -11.884 1.00 . A A . 18 TYR CZ 1 1
8 10804 1 1 23 TYR H H -4.809 2.927 -11.765 1.00 . A A . 18 TYR H 1 1
8 10805 1 1 23 TYR HA H -6.344 0.498 -11.230 1.00 . A A . 18 TYR HA 1 1
8 10806 1 1 23 TYR HB2 H -3.853 1.549 -9.944 1.00 . A A . 18 TYR HB2 1 1
8 10807 1 1 23 TYR HB3 H -4.911 0.438 -9.100 1.00 . A A . 18 TYR HB3 1 1
8 10808 1 1 23 TYR HD1 H -4.893 -1.855 -9.567 1.00 . A A . 18 TYR HD1 1 1
8 10809 1 1 23 TYR HD2 H -2.666 0.789 -12.036 1.00 . A A . 18 TYR HD2 1 1
8 10810 1 1 23 TYR HE1 H -3.769 -3.772 -10.570 1.00 . A A . 18 TYR HE1 1 1
8 10811 1 1 23 TYR HE2 H -1.530 -1.130 -13.075 1.00 . A A . 18 TYR HE2 1 1
8 10812 1 1 23 TYR HH H -1.012 -3.466 -12.528 1.00 . A A . 18 TYR HH 1 1
8 10813 1 1 23 TYR N N -5.313 2.110 -11.967 1.00 . A A . 18 TYR N 1 1
8 10814 1 1 23 TYR O O -6.420 3.373 -9.816 1.00 . A A . 18 TYR O 1 1
8 10815 1 1 23 TYR OH O -1.950 -3.669 -12.440 1.00 . A A . 18 TYR OH 1 1
8 10816 1 1 24 PRO C C -7.435 2.323 -6.928 1.00 . A A . 19 PRO C 1 1
8 10817 1 1 24 PRO CA C -8.307 2.170 -8.176 1.00 . A A . 19 PRO CA 1 1
8 10818 1 1 24 PRO CB C -9.456 1.190 -7.907 1.00 . A A . 19 PRO CB 1 1
8 10819 1 1 24 PRO CD C -7.956 0.110 -9.416 1.00 . A A . 19 PRO CD 1 1
8 10820 1 1 24 PRO CG C -8.909 -0.140 -8.284 1.00 . A A . 19 PRO CG 1 1
8 10821 1 1 24 PRO HA H -8.687 3.131 -8.488 1.00 . A A . 19 PRO HA 1 1
8 10822 1 1 24 PRO HB2 H -9.728 1.230 -6.862 1.00 . A A . 19 PRO HB2 1 1
8 10823 1 1 24 PRO HB3 H -10.305 1.421 -8.534 1.00 . A A . 19 PRO HB3 1 1
8 10824 1 1 24 PRO HD2 H -7.105 -0.550 -9.344 1.00 . A A . 19 PRO HD2 1 1
8 10825 1 1 24 PRO HD3 H -8.448 -0.014 -10.369 1.00 . A A . 19 PRO HD3 1 1
8 10826 1 1 24 PRO HG2 H -8.394 -0.573 -7.438 1.00 . A A . 19 PRO HG2 1 1
8 10827 1 1 24 PRO HG3 H -9.703 -0.791 -8.618 1.00 . A A . 19 PRO HG3 1 1
8 10828 1 1 24 PRO N N -7.546 1.518 -9.220 1.00 . A A . 19 PRO N 1 1
8 10829 1 1 24 PRO O O -6.319 1.787 -6.876 1.00 . A A . 19 PRO O 1 1
8 10830 1 1 25 HIS C C -7.138 1.867 -3.985 1.00 . A A . 20 HIS C 1 1
8 10831 1 1 25 HIS CA C -7.186 3.232 -4.716 1.00 . A A . 20 HIS CA 1 1
8 10832 1 1 25 HIS CB C -7.898 4.277 -3.841 1.00 . A A . 20 HIS CB 1 1
8 10833 1 1 25 HIS CD2 C -7.111 6.727 -4.059 1.00 . A A . 20 HIS CD2 1 1
8 10834 1 1 25 HIS CE1 C -8.407 7.414 -5.650 1.00 . A A . 20 HIS CE1 1 1
8 10835 1 1 25 HIS CG C -7.882 5.677 -4.397 1.00 . A A . 20 HIS CG 1 1
8 10836 1 1 25 HIS H H -8.789 3.489 -6.042 1.00 . A A . 20 HIS H 1 1
8 10837 1 1 25 HIS HA H -6.212 3.607 -5.014 1.00 . A A . 20 HIS HA 1 1
8 10838 1 1 25 HIS HB2 H -8.933 3.988 -3.726 1.00 . A A . 20 HIS HB2 1 1
8 10839 1 1 25 HIS HB3 H -7.436 4.300 -2.867 1.00 . A A . 20 HIS HB3 1 1
8 10840 1 1 25 HIS HD1 H -9.412 5.632 -5.875 1.00 . A A . 20 HIS HD1 1 1
8 10841 1 1 25 HIS HD2 H -6.351 6.728 -3.291 1.00 . A A . 20 HIS HD2 1 1
8 10842 1 1 25 HIS HE1 H -8.875 8.035 -6.400 1.00 . A A . 20 HIS HE1 1 1
8 10843 1 1 25 HIS N N -7.915 3.061 -5.956 1.00 . A A . 20 HIS N 1 1
8 10844 1 1 25 HIS ND1 N -8.711 6.133 -5.413 1.00 . A A . 20 HIS ND1 1 1
8 10845 1 1 25 HIS NE2 N -7.448 7.823 -4.856 1.00 . A A . 20 HIS NE2 1 1
8 10846 1 1 25 HIS O O -8.166 1.362 -3.547 1.00 . A A . 20 HIS O 1 1
8 10847 1 1 26 TRP C C -5.342 0.044 -1.892 1.00 . A A . 21 TRP C 1 1
8 10848 1 1 26 TRP CA C -5.767 -0.055 -3.353 1.00 . A A . 21 TRP CA 1 1
8 10849 1 1 26 TRP CB C -4.635 -0.725 -4.152 1.00 . A A . 21 TRP CB 1 1
8 10850 1 1 26 TRP CD1 C -4.027 -2.912 -2.903 1.00 . A A . 21 TRP CD1 1 1
8 10851 1 1 26 TRP CD2 C -4.836 -3.182 -4.956 1.00 . A A . 21 TRP CD2 1 1
8 10852 1 1 26 TRP CE2 C -4.566 -4.442 -4.409 1.00 . A A . 21 TRP CE2 1 1
8 10853 1 1 26 TRP CE3 C -5.347 -3.104 -6.245 1.00 . A A . 21 TRP CE3 1 1
8 10854 1 1 26 TRP CG C -4.509 -2.213 -3.981 1.00 . A A . 21 TRP CG 1 1
8 10855 1 1 26 TRP CH2 C -5.286 -5.504 -6.351 1.00 . A A . 21 TRP CH2 1 1
8 10856 1 1 26 TRP CZ2 C -4.787 -5.601 -5.098 1.00 . A A . 21 TRP CZ2 1 1
8 10857 1 1 26 TRP CZ3 C -5.565 -4.266 -6.930 1.00 . A A . 21 TRP CZ3 1 1
8 10858 1 1 26 TRP H H -5.171 1.768 -4.224 1.00 . A A . 21 TRP H 1 1
8 10859 1 1 26 TRP HA H -6.667 -0.640 -3.462 1.00 . A A . 21 TRP HA 1 1
8 10860 1 1 26 TRP HB2 H -4.791 -0.533 -5.203 1.00 . A A . 21 TRP HB2 1 1
8 10861 1 1 26 TRP HB3 H -3.699 -0.273 -3.856 1.00 . A A . 21 TRP HB3 1 1
8 10862 1 1 26 TRP HD1 H -3.684 -2.461 -1.982 1.00 . A A . 21 TRP HD1 1 1
8 10863 1 1 26 TRP HE1 H -3.820 -5.012 -2.580 1.00 . A A . 21 TRP HE1 1 1
8 10864 1 1 26 TRP HE3 H -5.562 -2.146 -6.696 1.00 . A A . 21 TRP HE3 1 1
8 10865 1 1 26 TRP HH2 H -5.470 -6.408 -6.909 1.00 . A A . 21 TRP HH2 1 1
8 10866 1 1 26 TRP HZ2 H -4.576 -6.563 -4.656 1.00 . A A . 21 TRP HZ2 1 1
8 10867 1 1 26 TRP HZ3 H -5.960 -4.224 -7.932 1.00 . A A . 21 TRP HZ3 1 1
8 10868 1 1 26 TRP N N -5.966 1.286 -3.900 1.00 . A A . 21 TRP N 1 1
8 10869 1 1 26 TRP NE1 N -4.084 -4.261 -3.163 1.00 . A A . 21 TRP NE1 1 1
8 10870 1 1 26 TRP O O -4.554 0.908 -1.555 1.00 . A A . 21 TRP O 1 1
8 10871 1 1 27 PRO C C -3.957 -1.320 0.477 1.00 . A A . 22 PRO C 1 1
8 10872 1 1 27 PRO CA C -5.409 -0.810 0.384 1.00 . A A . 22 PRO CA 1 1
8 10873 1 1 27 PRO CB C -6.375 -1.777 1.078 1.00 . A A . 22 PRO CB 1 1
8 10874 1 1 27 PRO CD C -6.886 -1.823 -1.276 1.00 . A A . 22 PRO CD 1 1
8 10875 1 1 27 PRO CG C -6.970 -2.617 -0.005 1.00 . A A . 22 PRO CG 1 1
8 10876 1 1 27 PRO HA H -5.473 0.176 0.818 1.00 . A A . 22 PRO HA 1 1
8 10877 1 1 27 PRO HB2 H -5.813 -2.385 1.772 1.00 . A A . 22 PRO HB2 1 1
8 10878 1 1 27 PRO HB3 H -7.156 -1.234 1.589 1.00 . A A . 22 PRO HB3 1 1
8 10879 1 1 27 PRO HD2 H -6.574 -2.462 -2.090 1.00 . A A . 22 PRO HD2 1 1
8 10880 1 1 27 PRO HD3 H -7.828 -1.355 -1.517 1.00 . A A . 22 PRO HD3 1 1
8 10881 1 1 27 PRO HG2 H -6.411 -3.537 -0.095 1.00 . A A . 22 PRO HG2 1 1
8 10882 1 1 27 PRO HG3 H -8.005 -2.828 0.219 1.00 . A A . 22 PRO HG3 1 1
8 10883 1 1 27 PRO N N -5.852 -0.809 -1.004 1.00 . A A . 22 PRO N 1 1
8 10884 1 1 27 PRO O O -3.654 -2.472 0.129 1.00 . A A . 22 PRO O 1 1
8 10885 1 1 28 ALA C C -1.019 -0.163 2.175 1.00 . A A . 23 ALA C 1 1
8 10886 1 1 28 ALA CA C -1.681 -0.793 0.971 1.00 . A A . 23 ALA CA 1 1
8 10887 1 1 28 ALA CB C -1.037 -0.313 -0.306 1.00 . A A . 23 ALA CB 1 1
8 10888 1 1 28 ALA H H -3.330 0.406 1.293 1.00 . A A . 23 ALA H 1 1
8 10889 1 1 28 ALA HA H -1.572 -1.867 1.018 1.00 . A A . 23 ALA HA 1 1
8 10890 1 1 28 ALA HB1 H -1.125 0.761 -0.367 1.00 . A A . 23 ALA HB1 1 1
8 10891 1 1 28 ALA HB2 H 0.009 -0.586 -0.306 1.00 . A A . 23 ALA HB2 1 1
8 10892 1 1 28 ALA HB3 H -1.527 -0.763 -1.156 1.00 . A A . 23 ALA HB3 1 1
8 10893 1 1 28 ALA N N -3.072 -0.478 0.943 1.00 . A A . 23 ALA N 1 1
8 10894 1 1 28 ALA O O -1.606 0.658 2.860 1.00 . A A . 23 ALA O 1 1
8 10895 1 1 29 ARG C C 2.053 0.771 3.038 1.00 . A A . 24 ARG C 1 1
8 10896 1 1 29 ARG CA C 0.890 -0.024 3.573 1.00 . A A . 24 ARG CA 1 1
8 10897 1 1 29 ARG CB C 1.436 -1.157 4.446 1.00 . A A . 24 ARG CB 1 1
8 10898 1 1 29 ARG CD C 2.854 -1.829 6.410 1.00 . A A . 24 ARG CD 1 1
8 10899 1 1 29 ARG CG C 2.089 -0.701 5.740 1.00 . A A . 24 ARG CG 1 1
8 10900 1 1 29 ARG CZ C 5.269 -2.293 5.965 1.00 . A A . 24 ARG CZ 1 1
8 10901 1 1 29 ARG H H 0.586 -1.255 1.889 1.00 . A A . 24 ARG H 1 1
8 10902 1 1 29 ARG HA H 0.239 0.601 4.165 1.00 . A A . 24 ARG HA 1 1
8 10903 1 1 29 ARG HB2 H 0.622 -1.818 4.699 1.00 . A A . 24 ARG HB2 1 1
8 10904 1 1 29 ARG HB3 H 2.167 -1.710 3.873 1.00 . A A . 24 ARG HB3 1 1
8 10905 1 1 29 ARG HD2 H 3.223 -1.486 7.365 1.00 . A A . 24 ARG HD2 1 1
8 10906 1 1 29 ARG HD3 H 2.186 -2.665 6.559 1.00 . A A . 24 ARG HD3 1 1
8 10907 1 1 29 ARG HE H 3.753 -2.526 4.658 1.00 . A A . 24 ARG HE 1 1
8 10908 1 1 29 ARG HG2 H 2.780 0.098 5.514 1.00 . A A . 24 ARG HG2 1 1
8 10909 1 1 29 ARG HG3 H 1.330 -0.338 6.415 1.00 . A A . 24 ARG HG3 1 1
8 10910 1 1 29 ARG HH11 H 4.987 -1.728 7.937 1.00 . A A . 24 ARG HH11 1 1
8 10911 1 1 29 ARG HH12 H 6.614 -1.989 7.436 1.00 . A A . 24 ARG HH12 1 1
8 10912 1 1 29 ARG HH21 H 6.080 -2.868 4.135 1.00 . A A . 24 ARG HH21 1 1
8 10913 1 1 29 ARG HH22 H 7.174 -2.644 5.397 1.00 . A A . 24 ARG HH22 1 1
8 10914 1 1 29 ARG N N 0.165 -0.573 2.460 1.00 . A A . 24 ARG N 1 1
8 10915 1 1 29 ARG NE N 3.982 -2.266 5.577 1.00 . A A . 24 ARG NE 1 1
8 10916 1 1 29 ARG NH1 N 5.621 -1.987 7.211 1.00 . A A . 24 ARG NH1 1 1
8 10917 1 1 29 ARG NH2 N 6.202 -2.623 5.110 1.00 . A A . 24 ARG NH2 1 1
8 10918 1 1 29 ARG O O 2.608 0.413 1.982 1.00 . A A . 24 ARG O 1 1
8 10919 1 1 30 VAL C C 4.727 1.595 3.822 1.00 . A A . 25 VAL C 1 1
8 10920 1 1 30 VAL CA C 3.627 2.542 3.382 1.00 . A A . 25 VAL CA 1 1
8 10921 1 1 30 VAL CB C 3.768 3.898 4.123 1.00 . A A . 25 VAL CB 1 1
8 10922 1 1 30 VAL CG1 C 5.039 4.622 3.686 1.00 . A A . 25 VAL CG1 1 1
8 10923 1 1 30 VAL CG2 C 2.556 4.778 3.879 1.00 . A A . 25 VAL CG2 1 1
8 10924 1 1 30 VAL H H 1.834 2.201 4.434 1.00 . A A . 25 VAL H 1 1
8 10925 1 1 30 VAL HA H 3.674 2.676 2.310 1.00 . A A . 25 VAL HA 1 1
8 10926 1 1 30 VAL HB H 3.839 3.698 5.183 1.00 . A A . 25 VAL HB 1 1
8 10927 1 1 30 VAL HG11 H 4.980 4.838 2.629 1.00 . A A . 25 VAL HG11 1 1
8 10928 1 1 30 VAL HG12 H 5.134 5.548 4.234 1.00 . A A . 25 VAL HG12 1 1
8 10929 1 1 30 VAL HG13 H 5.899 3.997 3.876 1.00 . A A . 25 VAL HG13 1 1
8 10930 1 1 30 VAL HG21 H 1.666 4.268 4.218 1.00 . A A . 25 VAL HG21 1 1
8 10931 1 1 30 VAL HG22 H 2.669 5.705 4.423 1.00 . A A . 25 VAL HG22 1 1
8 10932 1 1 30 VAL HG23 H 2.472 4.989 2.823 1.00 . A A . 25 VAL HG23 1 1
8 10933 1 1 30 VAL N N 2.400 1.857 3.704 1.00 . A A . 25 VAL N 1 1
8 10934 1 1 30 VAL O O 4.765 1.189 4.980 1.00 . A A . 25 VAL O 1 1
8 10935 1 1 31 ASP C C 7.820 0.796 3.670 1.00 . A A . 26 ASP C 1 1
8 10936 1 1 31 ASP CA C 6.523 0.174 3.167 1.00 . A A . 26 ASP CA 1 1
8 10937 1 1 31 ASP CB C 6.748 -0.594 1.861 1.00 . A A . 26 ASP CB 1 1
8 10938 1 1 31 ASP CG C 7.431 -1.914 2.038 1.00 . A A . 26 ASP CG 1 1
8 10939 1 1 31 ASP H H 5.566 1.662 2.045 1.00 . A A . 26 ASP H 1 1
8 10940 1 1 31 ASP HA H 6.131 -0.504 3.911 1.00 . A A . 26 ASP HA 1 1
8 10941 1 1 31 ASP HB2 H 5.821 -0.743 1.329 1.00 . A A . 26 ASP HB2 1 1
8 10942 1 1 31 ASP HB3 H 7.409 0.029 1.280 1.00 . A A . 26 ASP HB3 1 1
8 10943 1 1 31 ASP N N 5.553 1.212 2.921 1.00 . A A . 26 ASP N 1 1
8 10944 1 1 31 ASP O O 7.939 2.032 3.732 1.00 . A A . 26 ASP O 1 1
8 10945 1 1 31 ASP OD1 O 6.810 -2.852 2.570 1.00 . A A . 26 ASP OD1 1 1
8 10946 1 1 31 ASP OD2 O 8.591 -2.049 1.664 1.00 . A A . 26 ASP OD2 1 1
8 10947 1 1 32 GLU C C 11.144 0.027 3.573 1.00 . A A . 27 GLU C 1 1
8 10948 1 1 32 GLU CA C 10.027 0.473 4.495 1.00 . A A . 27 GLU CA 1 1
8 10949 1 1 32 GLU CB C 10.317 0.126 5.991 1.00 . A A . 27 GLU CB 1 1
8 10950 1 1 32 GLU CD C 9.084 -2.092 6.321 1.00 . A A . 27 GLU CD 1 1
8 10951 1 1 32 GLU CG C 10.402 -1.362 6.383 1.00 . A A . 27 GLU CG 1 1
8 10952 1 1 32 GLU H H 8.667 -0.983 3.917 1.00 . A A . 27 GLU H 1 1
8 10953 1 1 32 GLU HA H 9.965 1.548 4.398 1.00 . A A . 27 GLU HA 1 1
8 10954 1 1 32 GLU HB2 H 11.263 0.574 6.249 1.00 . A A . 27 GLU HB2 1 1
8 10955 1 1 32 GLU HB3 H 9.547 0.589 6.591 1.00 . A A . 27 GLU HB3 1 1
8 10956 1 1 32 GLU HG2 H 11.088 -1.855 5.710 1.00 . A A . 27 GLU HG2 1 1
8 10957 1 1 32 GLU HG3 H 10.790 -1.428 7.389 1.00 . A A . 27 GLU HG3 1 1
8 10958 1 1 32 GLU N N 8.774 -0.015 4.023 1.00 . A A . 27 GLU N 1 1
8 10959 1 1 32 GLU O O 11.312 -1.169 3.294 1.00 . A A . 27 GLU O 1 1
8 10960 1 1 32 GLU OE1 O 8.261 -1.951 7.236 1.00 . A A . 27 GLU OE1 1 1
8 10961 1 1 32 GLU OE2 O 8.836 -2.815 5.339 1.00 . A A . 27 GLU OE2 1 1
8 10962 1 1 33 VAL C C 14.224 0.355 2.948 1.00 . A A . 28 VAL C 1 1
8 10963 1 1 33 VAL CA C 12.957 0.740 2.169 1.00 . A A . 28 VAL CA 1 1
8 10964 1 1 33 VAL CB C 13.208 1.956 1.201 1.00 . A A . 28 VAL CB 1 1
8 10965 1 1 33 VAL CG1 C 13.524 3.245 1.955 1.00 . A A . 28 VAL CG1 1 1
8 10966 1 1 33 VAL CG2 C 14.298 1.643 0.181 1.00 . A A . 28 VAL CG2 1 1
8 10967 1 1 33 VAL H H 11.703 1.912 3.359 1.00 . A A . 28 VAL H 1 1
8 10968 1 1 33 VAL HA H 12.657 -0.114 1.579 1.00 . A A . 28 VAL HA 1 1
8 10969 1 1 33 VAL HB H 12.286 2.127 0.664 1.00 . A A . 28 VAL HB 1 1
8 10970 1 1 33 VAL HG11 H 14.414 3.101 2.549 1.00 . A A . 28 VAL HG11 1 1
8 10971 1 1 33 VAL HG12 H 13.688 4.045 1.249 1.00 . A A . 28 VAL HG12 1 1
8 10972 1 1 33 VAL HG13 H 12.696 3.497 2.602 1.00 . A A . 28 VAL HG13 1 1
8 10973 1 1 33 VAL HG21 H 14.000 0.788 -0.408 1.00 . A A . 28 VAL HG21 1 1
8 10974 1 1 33 VAL HG22 H 14.448 2.496 -0.465 1.00 . A A . 28 VAL HG22 1 1
8 10975 1 1 33 VAL HG23 H 15.217 1.415 0.700 1.00 . A A . 28 VAL HG23 1 1
8 10976 1 1 33 VAL N N 11.878 0.993 3.078 1.00 . A A . 28 VAL N 1 1
8 10977 1 1 33 VAL O O 14.635 1.060 3.875 1.00 . A A . 28 VAL O 1 1
8 10978 1 1 34 PRO C C 17.264 -0.635 2.722 1.00 . A A . 29 PRO C 1 1
8 10979 1 1 34 PRO CA C 16.012 -1.277 3.288 1.00 . A A . 29 PRO CA 1 1
8 10980 1 1 34 PRO CB C 16.027 -2.766 2.946 1.00 . A A . 29 PRO CB 1 1
8 10981 1 1 34 PRO CD C 14.312 -1.751 1.611 1.00 . A A . 29 PRO CD 1 1
8 10982 1 1 34 PRO CG C 15.318 -2.870 1.640 1.00 . A A . 29 PRO CG 1 1
8 10983 1 1 34 PRO HA H 15.978 -1.156 4.360 1.00 . A A . 29 PRO HA 1 1
8 10984 1 1 34 PRO HB2 H 17.051 -3.102 2.865 1.00 . A A . 29 PRO HB2 1 1
8 10985 1 1 34 PRO HB3 H 15.502 -3.341 3.688 1.00 . A A . 29 PRO HB3 1 1
8 10986 1 1 34 PRO HD2 H 14.290 -1.280 0.640 1.00 . A A . 29 PRO HD2 1 1
8 10987 1 1 34 PRO HD3 H 13.329 -2.114 1.872 1.00 . A A . 29 PRO HD3 1 1
8 10988 1 1 34 PRO HG2 H 16.030 -2.763 0.834 1.00 . A A . 29 PRO HG2 1 1
8 10989 1 1 34 PRO HG3 H 14.805 -3.818 1.567 1.00 . A A . 29 PRO HG3 1 1
8 10990 1 1 34 PRO N N 14.803 -0.802 2.631 1.00 . A A . 29 PRO N 1 1
8 10991 1 1 34 PRO O O 17.243 -0.036 1.629 1.00 . A A . 29 PRO O 1 1
8 10992 1 1 35 ASP C C 20.110 -1.420 2.027 1.00 . A A . 30 ASP C 1 1
8 10993 1 1 35 ASP CA C 19.617 -0.348 2.971 1.00 . A A . 30 ASP CA 1 1
8 10994 1 1 35 ASP CB C 20.596 -0.137 4.130 1.00 . A A . 30 ASP CB 1 1
8 10995 1 1 35 ASP CG C 20.870 -1.404 4.907 1.00 . A A . 30 ASP CG 1 1
8 10996 1 1 35 ASP H H 18.329 -1.205 4.325 1.00 . A A . 30 ASP H 1 1
8 10997 1 1 35 ASP HA H 19.488 0.571 2.418 1.00 . A A . 30 ASP HA 1 1
8 10998 1 1 35 ASP HB2 H 21.534 0.232 3.743 1.00 . A A . 30 ASP HB2 1 1
8 10999 1 1 35 ASP HB3 H 20.179 0.594 4.807 1.00 . A A . 30 ASP HB3 1 1
8 11000 1 1 35 ASP N N 18.339 -0.770 3.441 1.00 . A A . 30 ASP N 1 1
8 11001 1 1 35 ASP O O 19.636 -2.562 2.064 1.00 . A A . 30 ASP O 1 1
8 11002 1 1 35 ASP OD1 O 19.948 -1.861 5.627 1.00 . A A . 30 ASP OD1 1 1
8 11003 1 1 35 ASP OD2 O 21.985 -1.941 4.790 1.00 . A A . 30 ASP OD2 1 1
8 11004 1 1 36 GLY C C 20.553 -1.972 -1.097 1.00 . A A . 31 GLY C 1 1
8 11005 1 1 36 GLY CA C 21.418 -2.002 0.143 1.00 . A A . 31 GLY CA 1 1
8 11006 1 1 36 GLY H H 21.272 -0.125 1.108 1.00 . A A . 31 GLY H 1 1
8 11007 1 1 36 GLY HA2 H 22.438 -1.764 -0.125 1.00 . A A . 31 GLY HA2 1 1
8 11008 1 1 36 GLY HA3 H 21.380 -2.992 0.572 1.00 . A A . 31 GLY HA3 1 1
8 11009 1 1 36 GLY N N 20.955 -1.050 1.116 1.00 . A A . 31 GLY N 1 1
8 11010 1 1 36 GLY O O 20.959 -2.450 -2.158 1.00 . A A . 31 GLY O 1 1
8 11011 1 1 37 ALA C C 19.102 -0.323 -3.092 1.00 . A A . 32 ALA C 1 1
8 11012 1 1 37 ALA CA C 18.443 -1.238 -2.070 1.00 . A A . 32 ALA CA 1 1
8 11013 1 1 37 ALA CB C 17.114 -0.657 -1.607 1.00 . A A . 32 ALA CB 1 1
8 11014 1 1 37 ALA H H 19.037 -1.192 -0.047 1.00 . A A . 32 ALA H 1 1
8 11015 1 1 37 ALA HA H 18.265 -2.201 -2.526 1.00 . A A . 32 ALA HA 1 1
8 11016 1 1 37 ALA HB1 H 17.281 0.311 -1.157 1.00 . A A . 32 ALA HB1 1 1
8 11017 1 1 37 ALA HB2 H 16.452 -0.551 -2.454 1.00 . A A . 32 ALA HB2 1 1
8 11018 1 1 37 ALA HB3 H 16.666 -1.317 -0.879 1.00 . A A . 32 ALA HB3 1 1
8 11019 1 1 37 ALA N N 19.335 -1.435 -0.951 1.00 . A A . 32 ALA N 1 1
8 11020 1 1 37 ALA O O 19.615 0.737 -2.750 1.00 . A A . 32 ALA O 1 1
8 11021 1 1 38 VAL C C 19.067 1.271 -5.824 1.00 . A A . 33 VAL C 1 1
8 11022 1 1 38 VAL CA C 19.747 -0.043 -5.429 1.00 . A A . 33 VAL CA 1 1
8 11023 1 1 38 VAL CB C 19.901 -0.943 -6.684 1.00 . A A . 33 VAL CB 1 1
8 11024 1 1 38 VAL CG1 C 20.801 -2.135 -6.384 1.00 . A A . 33 VAL CG1 1 1
8 11025 1 1 38 VAL CG2 C 18.539 -1.417 -7.193 1.00 . A A . 33 VAL CG2 1 1
8 11026 1 1 38 VAL H H 18.625 -1.595 -4.517 1.00 . A A . 33 VAL H 1 1
8 11027 1 1 38 VAL HA H 20.741 0.197 -5.081 1.00 . A A . 33 VAL HA 1 1
8 11028 1 1 38 VAL HB H 20.365 -0.346 -7.455 1.00 . A A . 33 VAL HB 1 1
8 11029 1 1 38 VAL HG11 H 20.370 -2.716 -5.582 1.00 . A A . 33 VAL HG11 1 1
8 11030 1 1 38 VAL HG12 H 20.889 -2.751 -7.267 1.00 . A A . 33 VAL HG12 1 1
8 11031 1 1 38 VAL HG13 H 21.780 -1.785 -6.090 1.00 . A A . 33 VAL HG13 1 1
8 11032 1 1 38 VAL HG21 H 17.932 -0.561 -7.448 1.00 . A A . 33 VAL HG21 1 1
8 11033 1 1 38 VAL HG22 H 18.677 -2.035 -8.069 1.00 . A A . 33 VAL HG22 1 1
8 11034 1 1 38 VAL HG23 H 18.045 -1.992 -6.423 1.00 . A A . 33 VAL HG23 1 1
8 11035 1 1 38 VAL N N 19.081 -0.750 -4.334 1.00 . A A . 33 VAL N 1 1
8 11036 1 1 38 VAL O O 19.614 2.043 -6.605 1.00 . A A . 33 VAL O 1 1
8 11037 1 1 39 LYS C C 17.169 3.715 -4.486 1.00 . A A . 34 LYS C 1 1
8 11038 1 1 39 LYS CA C 17.215 2.719 -5.649 1.00 . A A . 34 LYS CA 1 1
8 11039 1 1 39 LYS CB C 15.833 2.475 -6.330 1.00 . A A . 34 LYS CB 1 1
8 11040 1 1 39 LYS CD C 14.198 2.068 -4.336 1.00 . A A . 34 LYS CD 1 1
8 11041 1 1 39 LYS CE C 13.592 3.474 -4.483 1.00 . A A . 34 LYS CE 1 1
8 11042 1 1 39 LYS CG C 14.803 1.529 -5.646 1.00 . A A . 34 LYS CG 1 1
8 11043 1 1 39 LYS H H 17.473 0.909 -4.679 1.00 . A A . 34 LYS H 1 1
8 11044 1 1 39 LYS HA H 17.862 3.156 -6.394 1.00 . A A . 34 LYS HA 1 1
8 11045 1 1 39 LYS HB2 H 15.362 3.439 -6.393 1.00 . A A . 34 LYS HB2 1 1
8 11046 1 1 39 LYS HB3 H 16.011 2.120 -7.335 1.00 . A A . 34 LYS HB3 1 1
8 11047 1 1 39 LYS HD2 H 13.419 1.394 -4.009 1.00 . A A . 34 LYS HD2 1 1
8 11048 1 1 39 LYS HD3 H 14.976 2.098 -3.586 1.00 . A A . 34 LYS HD3 1 1
8 11049 1 1 39 LYS HE2 H 13.137 3.747 -3.543 1.00 . A A . 34 LYS HE2 1 1
8 11050 1 1 39 LYS HE3 H 14.384 4.175 -4.703 1.00 . A A . 34 LYS HE3 1 1
8 11051 1 1 39 LYS HG2 H 13.991 1.350 -6.334 1.00 . A A . 34 LYS HG2 1 1
8 11052 1 1 39 LYS HG3 H 15.297 0.590 -5.444 1.00 . A A . 34 LYS HG3 1 1
8 11053 1 1 39 LYS HZ1 H 12.941 3.247 -6.451 1.00 . A A . 34 LYS HZ1 1 1
8 11054 1 1 39 LYS HZ2 H 11.711 2.993 -5.311 1.00 . A A . 34 LYS HZ2 1 1
8 11055 1 1 39 LYS HZ3 H 12.270 4.566 -5.650 1.00 . A A . 34 LYS HZ3 1 1
8 11056 1 1 39 LYS N N 17.883 1.519 -5.319 1.00 . A A . 34 LYS N 1 1
8 11057 1 1 39 LYS NZ N 12.549 3.564 -5.542 1.00 . A A . 34 LYS NZ 1 1
8 11058 1 1 39 LYS O O 16.703 3.386 -3.398 1.00 . A A . 34 LYS O 1 1
8 11059 1 1 40 PRO C C 16.176 6.566 -3.628 1.00 . A A . 35 PRO C 1 1
8 11060 1 1 40 PRO CA C 17.612 6.007 -3.703 1.00 . A A . 35 PRO CA 1 1
8 11061 1 1 40 PRO CB C 18.575 7.091 -4.259 1.00 . A A . 35 PRO CB 1 1
8 11062 1 1 40 PRO CD C 18.448 5.352 -5.892 1.00 . A A . 35 PRO CD 1 1
8 11063 1 1 40 PRO CG C 19.314 6.454 -5.383 1.00 . A A . 35 PRO CG 1 1
8 11064 1 1 40 PRO HA H 17.915 5.707 -2.710 1.00 . A A . 35 PRO HA 1 1
8 11065 1 1 40 PRO HB2 H 17.997 7.940 -4.593 1.00 . A A . 35 PRO HB2 1 1
8 11066 1 1 40 PRO HB3 H 19.274 7.393 -3.494 1.00 . A A . 35 PRO HB3 1 1
8 11067 1 1 40 PRO HD2 H 17.792 5.710 -6.672 1.00 . A A . 35 PRO HD2 1 1
8 11068 1 1 40 PRO HD3 H 19.087 4.560 -6.253 1.00 . A A . 35 PRO HD3 1 1
8 11069 1 1 40 PRO HG2 H 19.498 7.185 -6.157 1.00 . A A . 35 PRO HG2 1 1
8 11070 1 1 40 PRO HG3 H 20.248 6.044 -5.026 1.00 . A A . 35 PRO HG3 1 1
8 11071 1 1 40 PRO N N 17.695 4.932 -4.694 1.00 . A A . 35 PRO N 1 1
8 11072 1 1 40 PRO O O 15.296 6.169 -4.444 1.00 . A A . 35 PRO O 1 1
8 11073 1 1 41 PRO C C 14.178 8.729 -3.857 1.00 . A A . 36 PRO C 1 1
8 11074 1 1 41 PRO CA C 14.589 8.113 -2.522 1.00 . A A . 36 PRO CA 1 1
8 11075 1 1 41 PRO CB C 14.818 9.202 -1.457 1.00 . A A . 36 PRO CB 1 1
8 11076 1 1 41 PRO CD C 16.784 7.884 -1.571 1.00 . A A . 36 PRO CD 1 1
8 11077 1 1 41 PRO CG C 16.293 9.259 -1.287 1.00 . A A . 36 PRO CG 1 1
8 11078 1 1 41 PRO HA H 13.826 7.419 -2.197 1.00 . A A . 36 PRO HA 1 1
8 11079 1 1 41 PRO HB2 H 14.419 10.143 -1.809 1.00 . A A . 36 PRO HB2 1 1
8 11080 1 1 41 PRO HB3 H 14.358 8.919 -0.522 1.00 . A A . 36 PRO HB3 1 1
8 11081 1 1 41 PRO HD2 H 17.811 7.908 -1.905 1.00 . A A . 36 PRO HD2 1 1
8 11082 1 1 41 PRO HD3 H 16.679 7.247 -0.705 1.00 . A A . 36 PRO HD3 1 1
8 11083 1 1 41 PRO HG2 H 16.685 9.951 -2.018 1.00 . A A . 36 PRO HG2 1 1
8 11084 1 1 41 PRO HG3 H 16.570 9.539 -0.282 1.00 . A A . 36 PRO HG3 1 1
8 11085 1 1 41 PRO N N 15.886 7.460 -2.641 1.00 . A A . 36 PRO N 1 1
8 11086 1 1 41 PRO O O 14.916 9.478 -4.474 1.00 . A A . 36 PRO O 1 1
8 11087 1 1 42 THR C C 11.547 9.949 -5.478 1.00 . A A . 37 THR C 1 1
8 11088 1 1 42 THR CA C 12.510 8.752 -5.582 1.00 . A A . 37 THR CA 1 1
8 11089 1 1 42 THR CB C 11.785 7.511 -6.148 1.00 . A A . 37 THR CB 1 1
8 11090 1 1 42 THR CG2 C 11.654 7.586 -7.668 1.00 . A A . 37 THR CG2 1 1
8 11091 1 1 42 THR H H 12.436 7.882 -3.665 1.00 . A A . 37 THR H 1 1
8 11092 1 1 42 THR HA H 13.344 8.992 -6.225 1.00 . A A . 37 THR HA 1 1
8 11093 1 1 42 THR HB H 10.809 7.448 -5.688 1.00 . A A . 37 THR HB 1 1
8 11094 1 1 42 THR HG1 H 13.465 6.672 -5.598 1.00 . A A . 37 THR HG1 1 1
8 11095 1 1 42 THR HG21 H 12.638 7.632 -8.113 1.00 . A A . 37 THR HG21 1 1
8 11096 1 1 42 THR HG22 H 11.137 6.710 -8.030 1.00 . A A . 37 THR HG22 1 1
8 11097 1 1 42 THR HG23 H 11.096 8.471 -7.937 1.00 . A A . 37 THR HG23 1 1
8 11098 1 1 42 THR N N 13.005 8.400 -4.270 1.00 . A A . 37 THR N 1 1
8 11099 1 1 42 THR O O 10.885 10.319 -6.439 1.00 . A A . 37 THR O 1 1
8 11100 1 1 42 THR OG1 O 12.581 6.334 -5.812 1.00 . A A . 37 THR OG1 1 1
8 11101 1 1 43 ASN C C 9.173 11.029 -3.668 1.00 . A A . 38 ASN C 1 1
8 11102 1 1 43 ASN CA C 10.546 11.619 -3.885 1.00 . A A . 38 ASN CA 1 1
8 11103 1 1 43 ASN CB C 10.496 12.811 -4.882 1.00 . A A . 38 ASN CB 1 1
8 11104 1 1 43 ASN CG C 11.826 13.531 -5.032 1.00 . A A . 38 ASN CG 1 1
8 11105 1 1 43 ASN H H 12.147 10.245 -3.599 1.00 . A A . 38 ASN H 1 1
8 11106 1 1 43 ASN HA H 10.887 11.960 -2.918 1.00 . A A . 38 ASN HA 1 1
8 11107 1 1 43 ASN HB2 H 10.205 12.444 -5.855 1.00 . A A . 38 ASN HB2 1 1
8 11108 1 1 43 ASN HB3 H 9.758 13.521 -4.540 1.00 . A A . 38 ASN HB3 1 1
8 11109 1 1 43 ASN HD21 H 12.276 12.428 -6.604 1.00 . A A . 38 ASN HD21 1 1
8 11110 1 1 43 ASN HD22 H 13.456 13.609 -6.127 1.00 . A A . 38 ASN HD22 1 1
8 11111 1 1 43 ASN N N 11.495 10.532 -4.268 1.00 . A A . 38 ASN N 1 1
8 11112 1 1 43 ASN ND2 N 12.599 13.149 -6.023 1.00 . A A . 38 ASN ND2 1 1
8 11113 1 1 43 ASN O O 8.174 11.724 -3.494 1.00 . A A . 38 ASN O 1 1
8 11114 1 1 43 ASN OD1 O 12.141 14.437 -4.282 1.00 . A A . 38 ASN OD1 1 1
8 11115 1 1 44 LYS C C 8.315 7.897 -2.398 1.00 . A A . 39 LYS C 1 1
8 11116 1 1 44 LYS CA C 7.992 8.952 -3.417 1.00 . A A . 39 LYS CA 1 1
8 11117 1 1 44 LYS CB C 7.446 8.312 -4.698 1.00 . A A . 39 LYS CB 1 1
8 11118 1 1 44 LYS CD C 5.975 8.631 -6.692 1.00 . A A . 39 LYS CD 1 1
8 11119 1 1 44 LYS CE C 5.259 9.641 -7.569 1.00 . A A . 39 LYS CE 1 1
8 11120 1 1 44 LYS CG C 6.920 9.308 -5.720 1.00 . A A . 39 LYS CG 1 1
8 11121 1 1 44 LYS H H 9.998 9.250 -3.785 1.00 . A A . 39 LYS H 1 1
8 11122 1 1 44 LYS HA H 7.242 9.611 -3.004 1.00 . A A . 39 LYS HA 1 1
8 11123 1 1 44 LYS HB2 H 8.235 7.734 -5.158 1.00 . A A . 39 LYS HB2 1 1
8 11124 1 1 44 LYS HB3 H 6.642 7.643 -4.430 1.00 . A A . 39 LYS HB3 1 1
8 11125 1 1 44 LYS HD2 H 6.533 7.942 -7.309 1.00 . A A . 39 LYS HD2 1 1
8 11126 1 1 44 LYS HD3 H 5.247 8.081 -6.116 1.00 . A A . 39 LYS HD3 1 1
8 11127 1 1 44 LYS HE2 H 4.931 10.450 -6.933 1.00 . A A . 39 LYS HE2 1 1
8 11128 1 1 44 LYS HE3 H 5.949 10.016 -8.309 1.00 . A A . 39 LYS HE3 1 1
8 11129 1 1 44 LYS HG2 H 6.394 10.096 -5.200 1.00 . A A . 39 LYS HG2 1 1
8 11130 1 1 44 LYS HG3 H 7.755 9.727 -6.264 1.00 . A A . 39 LYS HG3 1 1
8 11131 1 1 44 LYS HZ1 H 4.248 8.094 -8.611 1.00 . A A . 39 LYS HZ1 1 1
8 11132 1 1 44 LYS HZ2 H 3.280 9.011 -7.555 1.00 . A A . 39 LYS HZ2 1 1
8 11133 1 1 44 LYS HZ3 H 3.715 9.667 -9.001 1.00 . A A . 39 LYS HZ3 1 1
8 11134 1 1 44 LYS N N 9.155 9.723 -3.653 1.00 . A A . 39 LYS N 1 1
8 11135 1 1 44 LYS NZ N 4.069 9.049 -8.247 1.00 . A A . 39 LYS NZ 1 1
8 11136 1 1 44 LYS O O 9.501 7.573 -2.182 1.00 . A A . 39 LYS O 1 1
8 11137 1 1 45 LEU C C 7.199 4.998 -1.321 1.00 . A A . 40 LEU C 1 1
8 11138 1 1 45 LEU CA C 7.404 6.394 -0.754 1.00 . A A . 40 LEU CA 1 1
8 11139 1 1 45 LEU CB C 6.316 6.676 0.297 1.00 . A A . 40 LEU CB 1 1
8 11140 1 1 45 LEU CD1 C 5.107 8.251 1.809 1.00 . A A . 40 LEU CD1 1 1
8 11141 1 1 45 LEU CD2 C 7.577 8.206 1.853 1.00 . A A . 40 LEU CD2 1 1
8 11142 1 1 45 LEU CG C 6.347 8.056 0.972 1.00 . A A . 40 LEU CG 1 1
8 11143 1 1 45 LEU H H 6.389 7.566 -2.141 1.00 . A A . 40 LEU H 1 1
8 11144 1 1 45 LEU HA H 8.373 6.474 -0.287 1.00 . A A . 40 LEU HA 1 1
8 11145 1 1 45 LEU HB2 H 5.355 6.564 -0.184 1.00 . A A . 40 LEU HB2 1 1
8 11146 1 1 45 LEU HB3 H 6.395 5.923 1.067 1.00 . A A . 40 LEU HB3 1 1
8 11147 1 1 45 LEU HD11 H 5.066 7.491 2.576 1.00 . A A . 40 LEU HD11 1 1
8 11148 1 1 45 LEU HD12 H 5.137 9.228 2.268 1.00 . A A . 40 LEU HD12 1 1
8 11149 1 1 45 LEU HD13 H 4.232 8.176 1.179 1.00 . A A . 40 LEU HD13 1 1
8 11150 1 1 45 LEU HD21 H 8.472 8.139 1.252 1.00 . A A . 40 LEU HD21 1 1
8 11151 1 1 45 LEU HD22 H 7.533 9.168 2.347 1.00 . A A . 40 LEU HD22 1 1
8 11152 1 1 45 LEU HD23 H 7.580 7.425 2.598 1.00 . A A . 40 LEU HD23 1 1
8 11153 1 1 45 LEU HG H 6.372 8.824 0.215 1.00 . A A . 40 LEU HG 1 1
8 11154 1 1 45 LEU N N 7.295 7.359 -1.817 1.00 . A A . 40 LEU N 1 1
8 11155 1 1 45 LEU O O 6.511 4.832 -2.335 1.00 . A A . 40 LEU O 1 1
8 11156 1 1 46 PRO C C 6.229 2.144 -0.606 1.00 . A A . 41 PRO C 1 1
8 11157 1 1 46 PRO CA C 7.590 2.610 -1.124 1.00 . A A . 41 PRO CA 1 1
8 11158 1 1 46 PRO CB C 8.742 1.849 -0.457 1.00 . A A . 41 PRO CB 1 1
8 11159 1 1 46 PRO CD C 8.762 4.086 0.413 1.00 . A A . 41 PRO CD 1 1
8 11160 1 1 46 PRO CG C 9.087 2.655 0.748 1.00 . A A . 41 PRO CG 1 1
8 11161 1 1 46 PRO HA H 7.621 2.498 -2.198 1.00 . A A . 41 PRO HA 1 1
8 11162 1 1 46 PRO HB2 H 8.432 0.846 -0.209 1.00 . A A . 41 PRO HB2 1 1
8 11163 1 1 46 PRO HB3 H 9.596 1.822 -1.117 1.00 . A A . 41 PRO HB3 1 1
8 11164 1 1 46 PRO HD2 H 8.293 4.569 1.258 1.00 . A A . 41 PRO HD2 1 1
8 11165 1 1 46 PRO HD3 H 9.650 4.629 0.124 1.00 . A A . 41 PRO HD3 1 1
8 11166 1 1 46 PRO HG2 H 8.488 2.321 1.583 1.00 . A A . 41 PRO HG2 1 1
8 11167 1 1 46 PRO HG3 H 10.135 2.568 0.980 1.00 . A A . 41 PRO HG3 1 1
8 11168 1 1 46 PRO N N 7.815 3.982 -0.720 1.00 . A A . 41 PRO N 1 1
8 11169 1 1 46 PRO O O 5.870 2.405 0.540 1.00 . A A . 41 PRO O 1 1
8 11170 1 1 47 ILE C C 3.980 -0.386 -1.322 1.00 . A A . 42 ILE C 1 1
8 11171 1 1 47 ILE CA C 4.133 1.101 -1.087 1.00 . A A . 42 ILE CA 1 1
8 11172 1 1 47 ILE CB C 3.061 1.852 -1.922 1.00 . A A . 42 ILE CB 1 1
8 11173 1 1 47 ILE CD1 C 3.049 3.884 -0.340 1.00 . A A . 42 ILE CD1 1 1
8 11174 1 1 47 ILE CG1 C 3.177 3.381 -1.765 1.00 . A A . 42 ILE CG1 1 1
8 11175 1 1 47 ILE CG2 C 1.668 1.387 -1.552 1.00 . A A . 42 ILE CG2 1 1
8 11176 1 1 47 ILE H H 5.798 1.326 -2.352 1.00 . A A . 42 ILE H 1 1
8 11177 1 1 47 ILE HA H 3.968 1.316 -0.043 1.00 . A A . 42 ILE HA 1 1
8 11178 1 1 47 ILE HB H 3.223 1.598 -2.960 1.00 . A A . 42 ILE HB 1 1
8 11179 1 1 47 ILE HD11 H 3.852 3.460 0.246 1.00 . A A . 42 ILE HD11 1 1
8 11180 1 1 47 ILE HD12 H 3.122 4.961 -0.328 1.00 . A A . 42 ILE HD12 1 1
8 11181 1 1 47 ILE HD13 H 2.098 3.571 0.064 1.00 . A A . 42 ILE HD13 1 1
8 11182 1 1 47 ILE HG12 H 4.133 3.710 -2.144 1.00 . A A . 42 ILE HG12 1 1
8 11183 1 1 47 ILE HG13 H 2.388 3.836 -2.345 1.00 . A A . 42 ILE HG13 1 1
8 11184 1 1 47 ILE HG21 H 1.454 1.603 -0.515 1.00 . A A . 42 ILE HG21 1 1
8 11185 1 1 47 ILE HG22 H 0.952 1.899 -2.175 1.00 . A A . 42 ILE HG22 1 1
8 11186 1 1 47 ILE HG23 H 1.576 0.323 -1.715 1.00 . A A . 42 ILE HG23 1 1
8 11187 1 1 47 ILE N N 5.463 1.522 -1.446 1.00 . A A . 42 ILE N 1 1
8 11188 1 1 47 ILE O O 4.226 -0.871 -2.415 1.00 . A A . 42 ILE O 1 1
8 11189 1 1 48 PHE C C 1.886 -2.812 -0.476 1.00 . A A . 43 PHE C 1 1
8 11190 1 1 48 PHE CA C 3.370 -2.512 -0.392 1.00 . A A . 43 PHE CA 1 1
8 11191 1 1 48 PHE CB C 3.980 -3.190 0.846 1.00 . A A . 43 PHE CB 1 1
8 11192 1 1 48 PHE CD1 C 4.974 -5.411 0.220 1.00 . A A . 43 PHE CD1 1 1
8 11193 1 1 48 PHE CD2 C 2.898 -5.405 1.392 1.00 . A A . 43 PHE CD2 1 1
8 11194 1 1 48 PHE CE1 C 4.957 -6.789 0.194 1.00 . A A . 43 PHE CE1 1 1
8 11195 1 1 48 PHE CE2 C 2.875 -6.785 1.368 1.00 . A A . 43 PHE CE2 1 1
8 11196 1 1 48 PHE CG C 3.947 -4.700 0.818 1.00 . A A . 43 PHE CG 1 1
8 11197 1 1 48 PHE CZ C 3.909 -7.479 0.767 1.00 . A A . 43 PHE CZ 1 1
8 11198 1 1 48 PHE H H 3.318 -0.602 0.505 1.00 . A A . 43 PHE H 1 1
8 11199 1 1 48 PHE HA H 3.863 -2.878 -1.281 1.00 . A A . 43 PHE HA 1 1
8 11200 1 1 48 PHE HB2 H 5.012 -2.889 0.939 1.00 . A A . 43 PHE HB2 1 1
8 11201 1 1 48 PHE HB3 H 3.440 -2.862 1.722 1.00 . A A . 43 PHE HB3 1 1
8 11202 1 1 48 PHE HD1 H 2.088 -4.866 1.860 1.00 . A A . 43 PHE HD1 1 1
8 11203 1 1 48 PHE HD2 H 5.797 -4.874 -0.230 1.00 . A A . 43 PHE HD2 1 1
8 11204 1 1 48 PHE HE1 H 2.049 -7.314 1.817 1.00 . A A . 43 PHE HE1 1 1
8 11205 1 1 48 PHE HE2 H 5.768 -7.326 -0.280 1.00 . A A . 43 PHE HE2 1 1
8 11206 1 1 48 PHE HZ H 3.900 -8.557 0.747 1.00 . A A . 43 PHE HZ 1 1
8 11207 1 1 48 PHE N N 3.553 -1.081 -0.318 1.00 . A A . 43 PHE N 1 1
8 11208 1 1 48 PHE O O 1.131 -2.500 0.461 1.00 . A A . 43 PHE O 1 1
8 11209 1 1 49 PHE C C -0.305 -5.010 -1.089 1.00 . A A . 44 PHE C 1 1
8 11210 1 1 49 PHE CA C 0.055 -3.714 -1.789 1.00 . A A . 44 PHE CA 1 1
8 11211 1 1 49 PHE CB C -0.290 -3.855 -3.265 1.00 . A A . 44 PHE CB 1 1
8 11212 1 1 49 PHE CD1 C -1.024 -1.609 -4.043 1.00 . A A . 44 PHE CD1 1 1
8 11213 1 1 49 PHE CD2 C 1.021 -2.476 -4.847 1.00 . A A . 44 PHE CD2 1 1
8 11214 1 1 49 PHE CE1 C -0.847 -0.475 -4.791 1.00 . A A . 44 PHE CE1 1 1
8 11215 1 1 49 PHE CE2 C 1.206 -1.355 -5.593 1.00 . A A . 44 PHE CE2 1 1
8 11216 1 1 49 PHE CG C -0.090 -2.620 -4.064 1.00 . A A . 44 PHE CG 1 1
8 11217 1 1 49 PHE CZ C 0.271 -0.346 -5.568 1.00 . A A . 44 PHE CZ 1 1
8 11218 1 1 49 PHE H H 2.131 -3.554 -2.294 1.00 . A A . 44 PHE H 1 1
8 11219 1 1 49 PHE HA H -0.543 -2.916 -1.372 1.00 . A A . 44 PHE HA 1 1
8 11220 1 1 49 PHE HB2 H 0.329 -4.630 -3.693 1.00 . A A . 44 PHE HB2 1 1
8 11221 1 1 49 PHE HB3 H -1.325 -4.149 -3.352 1.00 . A A . 44 PHE HB3 1 1
8 11222 1 1 49 PHE HD1 H -1.905 -1.718 -3.427 1.00 . A A . 44 PHE HD1 1 1
8 11223 1 1 49 PHE HD2 H 1.759 -3.264 -4.871 1.00 . A A . 44 PHE HD2 1 1
8 11224 1 1 49 PHE HE1 H -1.588 0.312 -4.770 1.00 . A A . 44 PHE HE1 1 1
8 11225 1 1 49 PHE HE2 H 2.090 -1.271 -6.205 1.00 . A A . 44 PHE HE2 1 1
8 11226 1 1 49 PHE HZ H 0.424 0.541 -6.165 1.00 . A A . 44 PHE HZ 1 1
8 11227 1 1 49 PHE N N 1.464 -3.366 -1.589 1.00 . A A . 44 PHE N 1 1
8 11228 1 1 49 PHE O O 0.427 -6.007 -1.166 1.00 . A A . 44 PHE O 1 1
8 11229 1 1 50 PHE C C -2.700 -7.056 -0.718 1.00 . A A . 45 PHE C 1 1
8 11230 1 1 50 PHE CA C -1.898 -6.196 0.229 1.00 . A A . 45 PHE CA 1 1
8 11231 1 1 50 PHE CB C -2.721 -5.855 1.461 1.00 . A A . 45 PHE CB 1 1
8 11232 1 1 50 PHE CD1 C -1.069 -6.035 3.301 1.00 . A A . 45 PHE CD1 1 1
8 11233 1 1 50 PHE CD2 C -2.005 -3.913 2.843 1.00 . A A . 45 PHE CD2 1 1
8 11234 1 1 50 PHE CE1 C -0.322 -5.497 4.317 1.00 . A A . 45 PHE CE1 1 1
8 11235 1 1 50 PHE CE2 C -1.261 -3.365 3.861 1.00 . A A . 45 PHE CE2 1 1
8 11236 1 1 50 PHE CG C -1.916 -5.250 2.555 1.00 . A A . 45 PHE CG 1 1
8 11237 1 1 50 PHE CZ C -0.417 -4.161 4.602 1.00 . A A . 45 PHE CZ 1 1
8 11238 1 1 50 PHE H H -1.981 -4.200 -0.414 1.00 . A A . 45 PHE H 1 1
8 11239 1 1 50 PHE HA H -1.022 -6.745 0.544 1.00 . A A . 45 PHE HA 1 1
8 11240 1 1 50 PHE HB2 H -3.494 -5.153 1.188 1.00 . A A . 45 PHE HB2 1 1
8 11241 1 1 50 PHE HB3 H -3.177 -6.757 1.839 1.00 . A A . 45 PHE HB3 1 1
8 11242 1 1 50 PHE HD1 H -0.994 -7.090 3.081 1.00 . A A . 45 PHE HD1 1 1
8 11243 1 1 50 PHE HD2 H -2.671 -3.292 2.259 1.00 . A A . 45 PHE HD2 1 1
8 11244 1 1 50 PHE HE1 H 0.340 -6.131 4.886 1.00 . A A . 45 PHE HE1 1 1
8 11245 1 1 50 PHE HE2 H -1.347 -2.310 4.076 1.00 . A A . 45 PHE HE2 1 1
8 11246 1 1 50 PHE HZ H 0.172 -3.745 5.405 1.00 . A A . 45 PHE HZ 1 1
8 11247 1 1 50 PHE N N -1.431 -5.013 -0.437 1.00 . A A . 45 PHE N 1 1
8 11248 1 1 50 PHE O O -3.210 -6.571 -1.728 1.00 . A A . 45 PHE O 1 1
8 11249 1 1 51 GLY C C -2.823 -9.767 -2.419 1.00 . A A . 46 GLY C 1 1
8 11250 1 1 51 GLY CA C -3.510 -9.328 -1.158 1.00 . A A . 46 GLY CA 1 1
8 11251 1 1 51 GLY H H -2.347 -8.661 0.428 1.00 . A A . 46 GLY H 1 1
8 11252 1 1 51 GLY HA2 H -3.658 -10.194 -0.530 1.00 . A A . 46 GLY HA2 1 1
8 11253 1 1 51 GLY HA3 H -4.479 -8.921 -1.410 1.00 . A A . 46 GLY HA3 1 1
8 11254 1 1 51 GLY N N -2.777 -8.328 -0.399 1.00 . A A . 46 GLY N 1 1
8 11255 1 1 51 GLY O O -3.083 -10.849 -2.919 1.00 . A A . 46 GLY O 1 1
8 11256 1 1 52 THR C C 0.311 -9.364 -3.718 1.00 . A A . 47 THR C 1 1
8 11257 1 1 52 THR CA C -1.154 -9.361 -4.061 1.00 . A A . 47 THR CA 1 1
8 11258 1 1 52 THR CB C -1.399 -8.396 -5.208 1.00 . A A . 47 THR CB 1 1
8 11259 1 1 52 THR CG2 C -2.825 -8.487 -5.684 1.00 . A A . 47 THR CG2 1 1
8 11260 1 1 52 THR H H -1.851 -8.052 -2.578 1.00 . A A . 47 THR H 1 1
8 11261 1 1 52 THR HA H -1.462 -10.349 -4.363 1.00 . A A . 47 THR HA 1 1
8 11262 1 1 52 THR HB H -0.733 -8.638 -6.023 1.00 . A A . 47 THR HB 1 1
8 11263 1 1 52 THR HG1 H -1.137 -6.522 -5.566 1.00 . A A . 47 THR HG1 1 1
8 11264 1 1 52 THR HG21 H -3.460 -8.192 -4.860 1.00 . A A . 47 THR HG21 1 1
8 11265 1 1 52 THR HG22 H -2.978 -7.805 -6.509 1.00 . A A . 47 THR HG22 1 1
8 11266 1 1 52 THR HG23 H -3.051 -9.499 -5.986 1.00 . A A . 47 THR HG23 1 1
8 11267 1 1 52 THR N N -1.928 -8.965 -2.922 1.00 . A A . 47 THR N 1 1
8 11268 1 1 52 THR O O 1.101 -10.082 -4.322 1.00 . A A . 47 THR O 1 1
8 11269 1 1 52 THR OG1 O -1.149 -7.055 -4.750 1.00 . A A . 47 THR OG1 1 1
8 11270 1 1 53 HIS C C 2.917 -7.764 -3.200 1.00 . A A . 48 HIS C 1 1
8 11271 1 1 53 HIS CA C 2.017 -8.459 -2.177 1.00 . A A . 48 HIS CA 1 1
8 11272 1 1 53 HIS CB C 2.580 -9.830 -1.704 1.00 . A A . 48 HIS CB 1 1
8 11273 1 1 53 HIS CD2 C 0.729 -9.963 0.139 1.00 . A A . 48 HIS CD2 1 1
8 11274 1 1 53 HIS CE1 C 1.120 -11.982 0.880 1.00 . A A . 48 HIS CE1 1 1
8 11275 1 1 53 HIS CG C 1.773 -10.453 -0.583 1.00 . A A . 48 HIS CG 1 1
8 11276 1 1 53 HIS H H -0.026 -8.008 -2.273 1.00 . A A . 48 HIS H 1 1
8 11277 1 1 53 HIS HA H 1.952 -7.796 -1.326 1.00 . A A . 48 HIS HA 1 1
8 11278 1 1 53 HIS HB2 H 2.579 -10.517 -2.537 1.00 . A A . 48 HIS HB2 1 1
8 11279 1 1 53 HIS HB3 H 3.594 -9.695 -1.356 1.00 . A A . 48 HIS HB3 1 1
8 11280 1 1 53 HIS HD1 H 2.683 -12.348 -0.415 1.00 . A A . 48 HIS HD1 1 1
8 11281 1 1 53 HIS HD2 H 0.259 -8.999 0.001 1.00 . A A . 48 HIS HD2 1 1
8 11282 1 1 53 HIS HE1 H 1.040 -12.896 1.449 1.00 . A A . 48 HIS HE1 1 1
8 11283 1 1 53 HIS HE2 H -0.500 -10.902 1.546 1.00 . A A . 48 HIS HE2 1 1
8 11284 1 1 53 HIS N N 0.656 -8.579 -2.686 1.00 . A A . 48 HIS N 1 1
8 11285 1 1 53 HIS ND1 N 1.997 -11.727 -0.091 1.00 . A A . 48 HIS ND1 1 1
8 11286 1 1 53 HIS NE2 N 0.354 -10.930 1.031 1.00 . A A . 48 HIS NE2 1 1
8 11287 1 1 53 HIS O O 4.136 -7.891 -3.165 1.00 . A A . 48 HIS O 1 1
8 11288 1 1 54 GLU C C 3.576 -4.984 -4.354 1.00 . A A . 49 GLU C 1 1
8 11289 1 1 54 GLU CA C 2.959 -6.174 -5.068 1.00 . A A . 49 GLU CA 1 1
8 11290 1 1 54 GLU CB C 1.955 -5.667 -6.120 1.00 . A A . 49 GLU CB 1 1
8 11291 1 1 54 GLU CD C 0.141 -6.251 -7.814 1.00 . A A . 49 GLU CD 1 1
8 11292 1 1 54 GLU CG C 1.344 -6.747 -7.009 1.00 . A A . 49 GLU CG 1 1
8 11293 1 1 54 GLU H H 1.300 -6.948 -4.059 1.00 . A A . 49 GLU H 1 1
8 11294 1 1 54 GLU HA H 3.726 -6.763 -5.551 1.00 . A A . 49 GLU HA 1 1
8 11295 1 1 54 GLU HB2 H 1.154 -5.174 -5.592 1.00 . A A . 49 GLU HB2 1 1
8 11296 1 1 54 GLU HB3 H 2.451 -4.933 -6.735 1.00 . A A . 49 GLU HB3 1 1
8 11297 1 1 54 GLU HG2 H 2.097 -7.095 -7.700 1.00 . A A . 49 GLU HG2 1 1
8 11298 1 1 54 GLU HG3 H 1.028 -7.567 -6.382 1.00 . A A . 49 GLU HG3 1 1
8 11299 1 1 54 GLU N N 2.278 -6.989 -4.082 1.00 . A A . 49 GLU N 1 1
8 11300 1 1 54 GLU O O 3.200 -4.661 -3.233 1.00 . A A . 49 GLU O 1 1
8 11301 1 1 54 GLU OE1 O -0.965 -6.184 -7.245 1.00 . A A . 49 GLU OE1 1 1
8 11302 1 1 54 GLU OE2 O 0.265 -5.949 -9.017 1.00 . A A . 49 GLU OE2 1 1
8 11303 1 1 55 THR C C 5.266 -2.098 -5.406 1.00 . A A . 50 THR C 1 1
8 11304 1 1 55 THR CA C 5.119 -3.193 -4.363 1.00 . A A . 50 THR CA 1 1
8 11305 1 1 55 THR CB C 6.502 -3.552 -3.788 1.00 . A A . 50 THR CB 1 1
8 11306 1 1 55 THR CG2 C 6.974 -2.486 -2.803 1.00 . A A . 50 THR CG2 1 1
8 11307 1 1 55 THR H H 4.749 -4.602 -5.878 1.00 . A A . 50 THR H 1 1
8 11308 1 1 55 THR HA H 4.481 -2.842 -3.565 1.00 . A A . 50 THR HA 1 1
8 11309 1 1 55 THR HB H 7.181 -3.585 -4.625 1.00 . A A . 50 THR HB 1 1
8 11310 1 1 55 THR HG1 H 5.488 -5.045 -3.003 1.00 . A A . 50 THR HG1 1 1
8 11311 1 1 55 THR HG21 H 6.227 -2.386 -2.028 1.00 . A A . 50 THR HG21 1 1
8 11312 1 1 55 THR HG22 H 7.920 -2.774 -2.370 1.00 . A A . 50 THR HG22 1 1
8 11313 1 1 55 THR HG23 H 7.083 -1.540 -3.314 1.00 . A A . 50 THR HG23 1 1
8 11314 1 1 55 THR N N 4.492 -4.335 -4.972 1.00 . A A . 50 THR N 1 1
8 11315 1 1 55 THR O O 5.523 -2.376 -6.575 1.00 . A A . 50 THR O 1 1
8 11316 1 1 55 THR OG1 O 6.418 -4.806 -3.089 1.00 . A A . 50 THR OG1 1 1
8 11317 1 1 56 ALA C C 5.848 1.405 -5.137 1.00 . A A . 51 ALA C 1 1
8 11318 1 1 56 ALA CA C 5.154 0.273 -5.850 1.00 . A A . 51 ALA CA 1 1
8 11319 1 1 56 ALA CB C 3.765 0.721 -6.236 1.00 . A A . 51 ALA CB 1 1
8 11320 1 1 56 ALA H H 4.874 -0.802 -4.021 1.00 . A A . 51 ALA H 1 1
8 11321 1 1 56 ALA HA H 5.694 0.012 -6.747 1.00 . A A . 51 ALA HA 1 1
8 11322 1 1 56 ALA HB1 H 3.179 0.781 -5.329 1.00 . A A . 51 ALA HB1 1 1
8 11323 1 1 56 ALA HB2 H 3.805 1.689 -6.712 1.00 . A A . 51 ALA HB2 1 1
8 11324 1 1 56 ALA HB3 H 3.322 -0.006 -6.898 1.00 . A A . 51 ALA HB3 1 1
8 11325 1 1 56 ALA N N 5.075 -0.891 -4.984 1.00 . A A . 51 ALA N 1 1
8 11326 1 1 56 ALA O O 6.277 1.261 -3.995 1.00 . A A . 51 ALA O 1 1
8 11327 1 1 57 PHE C C 5.574 4.854 -5.624 1.00 . A A . 52 PHE C 1 1
8 11328 1 1 57 PHE CA C 6.518 3.729 -5.269 1.00 . A A . 52 PHE CA 1 1
8 11329 1 1 57 PHE CB C 7.948 4.002 -5.798 1.00 . A A . 52 PHE CB 1 1
8 11330 1 1 57 PHE CD1 C 9.413 2.684 -4.229 1.00 . A A . 52 PHE CD1 1 1
8 11331 1 1 57 PHE CD2 C 9.306 2.000 -6.511 1.00 . A A . 52 PHE CD2 1 1
8 11332 1 1 57 PHE CE1 C 10.276 1.637 -3.954 1.00 . A A . 52 PHE CE1 1 1
8 11333 1 1 57 PHE CE2 C 10.171 0.956 -6.241 1.00 . A A . 52 PHE CE2 1 1
8 11334 1 1 57 PHE CG C 8.916 2.878 -5.508 1.00 . A A . 52 PHE CG 1 1
8 11335 1 1 57 PHE CZ C 10.655 0.773 -4.961 1.00 . A A . 52 PHE CZ 1 1
8 11336 1 1 57 PHE H H 5.662 2.545 -6.754 1.00 . A A . 52 PHE H 1 1
8 11337 1 1 57 PHE HA H 6.533 3.642 -4.194 1.00 . A A . 52 PHE HA 1 1
8 11338 1 1 57 PHE HB2 H 7.904 4.142 -6.868 1.00 . A A . 52 PHE HB2 1 1
8 11339 1 1 57 PHE HB3 H 8.328 4.902 -5.338 1.00 . A A . 52 PHE HB3 1 1
8 11340 1 1 57 PHE HD1 H 9.113 3.362 -3.442 1.00 . A A . 52 PHE HD1 1 1
8 11341 1 1 57 PHE HD2 H 8.927 2.139 -7.514 1.00 . A A . 52 PHE HD2 1 1
8 11342 1 1 57 PHE HE1 H 10.651 1.489 -2.952 1.00 . A A . 52 PHE HE1 1 1
8 11343 1 1 57 PHE HE2 H 10.462 0.278 -7.032 1.00 . A A . 52 PHE HE2 1 1
8 11344 1 1 57 PHE HZ H 11.324 -0.047 -4.748 1.00 . A A . 52 PHE HZ 1 1
8 11345 1 1 57 PHE N N 5.972 2.519 -5.825 1.00 . A A . 52 PHE N 1 1
8 11346 1 1 57 PHE O O 5.459 5.245 -6.794 1.00 . A A . 52 PHE O 1 1
8 11347 1 1 58 LEU C C 4.136 7.516 -3.913 1.00 . A A . 53 LEU C 1 1
8 11348 1 1 58 LEU CA C 3.873 6.355 -4.826 1.00 . A A . 53 LEU CA 1 1
8 11349 1 1 58 LEU CB C 2.486 5.773 -4.585 1.00 . A A . 53 LEU CB 1 1
8 11350 1 1 58 LEU CD1 C 0.730 4.100 -5.125 1.00 . A A . 53 LEU CD1 1 1
8 11351 1 1 58 LEU CD2 C 1.951 5.220 -6.978 1.00 . A A . 53 LEU CD2 1 1
8 11352 1 1 58 LEU CG C 2.053 4.672 -5.555 1.00 . A A . 53 LEU CG 1 1
8 11353 1 1 58 LEU H H 5.100 5.064 -3.718 1.00 . A A . 53 LEU H 1 1
8 11354 1 1 58 LEU HA H 3.936 6.692 -5.850 1.00 . A A . 53 LEU HA 1 1
8 11355 1 1 58 LEU HB2 H 2.443 5.395 -3.576 1.00 . A A . 53 LEU HB2 1 1
8 11356 1 1 58 LEU HB3 H 1.770 6.574 -4.664 1.00 . A A . 53 LEU HB3 1 1
8 11357 1 1 58 LEU HD11 H -0.024 4.874 -5.153 1.00 . A A . 53 LEU HD11 1 1
8 11358 1 1 58 LEU HD12 H 0.445 3.298 -5.788 1.00 . A A . 53 LEU HD12 1 1
8 11359 1 1 58 LEU HD13 H 0.826 3.723 -4.118 1.00 . A A . 53 LEU HD13 1 1
8 11360 1 1 58 LEU HD21 H 2.901 5.628 -7.286 1.00 . A A . 53 LEU HD21 1 1
8 11361 1 1 58 LEU HD22 H 1.674 4.423 -7.652 1.00 . A A . 53 LEU HD22 1 1
8 11362 1 1 58 LEU HD23 H 1.195 5.991 -7.012 1.00 . A A . 53 LEU HD23 1 1
8 11363 1 1 58 LEU HG H 2.786 3.878 -5.549 1.00 . A A . 53 LEU HG 1 1
8 11364 1 1 58 LEU N N 4.887 5.350 -4.636 1.00 . A A . 53 LEU N 1 1
8 11365 1 1 58 LEU O O 4.761 7.355 -2.868 1.00 . A A . 53 LEU O 1 1
8 11366 1 1 59 GLY C C 2.980 10.100 -2.489 1.00 . A A . 54 GLY C 1 1
8 11367 1 1 59 GLY CA C 4.009 9.839 -3.535 1.00 . A A . 54 GLY CA 1 1
8 11368 1 1 59 GLY H H 3.103 8.763 -5.081 1.00 . A A . 54 GLY H 1 1
8 11369 1 1 59 GLY HA2 H 4.967 9.694 -3.060 1.00 . A A . 54 GLY HA2 1 1
8 11370 1 1 59 GLY HA3 H 4.064 10.694 -4.194 1.00 . A A . 54 GLY HA3 1 1
8 11371 1 1 59 GLY N N 3.696 8.680 -4.300 1.00 . A A . 54 GLY N 1 1
8 11372 1 1 59 GLY O O 1.927 9.489 -2.509 1.00 . A A . 54 GLY O 1 1
8 11373 1 1 60 PRO C C 0.986 12.034 -1.051 1.00 . A A . 55 PRO C 1 1
8 11374 1 1 60 PRO CA C 2.284 11.414 -0.506 1.00 . A A . 55 PRO CA 1 1
8 11375 1 1 60 PRO CB C 3.062 12.432 0.337 1.00 . A A . 55 PRO CB 1 1
8 11376 1 1 60 PRO CD C 4.467 11.857 -1.510 1.00 . A A . 55 PRO CD 1 1
8 11377 1 1 60 PRO CG C 4.098 12.980 -0.585 1.00 . A A . 55 PRO CG 1 1
8 11378 1 1 60 PRO HA H 2.035 10.546 0.086 1.00 . A A . 55 PRO HA 1 1
8 11379 1 1 60 PRO HB2 H 2.390 13.203 0.684 1.00 . A A . 55 PRO HB2 1 1
8 11380 1 1 60 PRO HB3 H 3.546 11.943 1.169 1.00 . A A . 55 PRO HB3 1 1
8 11381 1 1 60 PRO HD2 H 4.739 12.231 -2.486 1.00 . A A . 55 PRO HD2 1 1
8 11382 1 1 60 PRO HD3 H 5.270 11.267 -1.096 1.00 . A A . 55 PRO HD3 1 1
8 11383 1 1 60 PRO HG2 H 3.684 13.811 -1.139 1.00 . A A . 55 PRO HG2 1 1
8 11384 1 1 60 PRO HG3 H 4.969 13.292 -0.028 1.00 . A A . 55 PRO HG3 1 1
8 11385 1 1 60 PRO N N 3.227 11.057 -1.585 1.00 . A A . 55 PRO N 1 1
8 11386 1 1 60 PRO O O 0.084 12.429 -0.280 1.00 . A A . 55 PRO O 1 1
8 11387 1 1 61 LYS C C -0.949 11.580 -3.746 1.00 . A A . 56 LYS C 1 1
8 11388 1 1 61 LYS CA C -0.187 12.728 -3.061 1.00 . A A . 56 LYS CA 1 1
8 11389 1 1 61 LYS CB C 0.191 13.787 -4.089 1.00 . A A . 56 LYS CB 1 1
8 11390 1 1 61 LYS CD C 1.419 14.359 -6.247 1.00 . A A . 56 LYS CD 1 1
8 11391 1 1 61 LYS CE C 1.985 15.674 -5.715 1.00 . A A . 56 LYS CE 1 1
8 11392 1 1 61 LYS CG C 1.205 13.318 -5.142 1.00 . A A . 56 LYS CG 1 1
8 11393 1 1 61 LYS H H 1.806 12.045 -2.827 1.00 . A A . 56 LYS H 1 1
8 11394 1 1 61 LYS HA H -0.812 13.173 -2.305 1.00 . A A . 56 LYS HA 1 1
8 11395 1 1 61 LYS HB2 H -0.710 14.080 -4.604 1.00 . A A . 56 LYS HB2 1 1
8 11396 1 1 61 LYS HB3 H 0.611 14.626 -3.558 1.00 . A A . 56 LYS HB3 1 1
8 11397 1 1 61 LYS HD2 H 2.111 13.958 -6.973 1.00 . A A . 56 LYS HD2 1 1
8 11398 1 1 61 LYS HD3 H 0.472 14.552 -6.728 1.00 . A A . 56 LYS HD3 1 1
8 11399 1 1 61 LYS HE2 H 1.299 16.082 -4.989 1.00 . A A . 56 LYS HE2 1 1
8 11400 1 1 61 LYS HE3 H 2.937 15.481 -5.244 1.00 . A A . 56 LYS HE3 1 1
8 11401 1 1 61 LYS HG2 H 2.149 13.130 -4.655 1.00 . A A . 56 LYS HG2 1 1
8 11402 1 1 61 LYS HG3 H 0.843 12.402 -5.584 1.00 . A A . 56 LYS HG3 1 1
8 11403 1 1 61 LYS HZ1 H 1.265 16.874 -7.266 1.00 . A A . 56 LYS HZ1 1 1
8 11404 1 1 61 LYS HZ2 H 2.556 17.560 -6.416 1.00 . A A . 56 LYS HZ2 1 1
8 11405 1 1 61 LYS HZ3 H 2.835 16.308 -7.520 1.00 . A A . 56 LYS HZ3 1 1
8 11406 1 1 61 LYS N N 0.976 12.250 -2.350 1.00 . A A . 56 LYS N 1 1
8 11407 1 1 61 LYS NZ N 2.176 16.673 -6.804 1.00 . A A . 56 LYS NZ 1 1
8 11408 1 1 61 LYS O O -2.084 11.740 -4.160 1.00 . A A . 56 LYS O 1 1
8 11409 1 1 62 ASP C C -1.510 8.364 -3.551 1.00 . A A . 57 ASP C 1 1
8 11410 1 1 62 ASP CA C -0.877 9.283 -4.563 1.00 . A A . 57 ASP CA 1 1
8 11411 1 1 62 ASP CB C 0.185 8.468 -5.333 1.00 . A A . 57 ASP CB 1 1
8 11412 1 1 62 ASP CG C 0.761 9.123 -6.569 1.00 . A A . 57 ASP CG 1 1
8 11413 1 1 62 ASP H H 0.609 10.388 -3.509 1.00 . A A . 57 ASP H 1 1
8 11414 1 1 62 ASP HA H -1.628 9.627 -5.258 1.00 . A A . 57 ASP HA 1 1
8 11415 1 1 62 ASP HB2 H 1.011 8.324 -4.655 1.00 . A A . 57 ASP HB2 1 1
8 11416 1 1 62 ASP HB3 H -0.229 7.507 -5.600 1.00 . A A . 57 ASP HB3 1 1
8 11417 1 1 62 ASP N N -0.292 10.456 -3.887 1.00 . A A . 57 ASP N 1 1
8 11418 1 1 62 ASP O O -2.178 7.387 -3.904 1.00 . A A . 57 ASP O 1 1
8 11419 1 1 62 ASP OD1 O -0.003 9.362 -7.541 1.00 . A A . 57 ASP OD1 1 1
8 11420 1 1 62 ASP OD2 O 2.020 9.377 -6.599 1.00 . A A . 57 ASP OD2 1 1
8 11421 1 1 63 ILE C C -2.673 8.603 -0.317 1.00 . A A . 58 ILE C 1 1
8 11422 1 1 63 ILE CA C -1.741 7.843 -1.232 1.00 . A A . 58 ILE CA 1 1
8 11423 1 1 63 ILE CB C -0.562 7.266 -0.430 1.00 . A A . 58 ILE CB 1 1
8 11424 1 1 63 ILE CD1 C 1.581 7.924 0.757 1.00 . A A . 58 ILE CD1 1 1
8 11425 1 1 63 ILE CG1 C 0.341 8.390 0.060 1.00 . A A . 58 ILE CG1 1 1
8 11426 1 1 63 ILE CG2 C 0.218 6.282 -1.278 1.00 . A A . 58 ILE CG2 1 1
8 11427 1 1 63 ILE H H -0.783 9.472 -2.098 1.00 . A A . 58 ILE H 1 1
8 11428 1 1 63 ILE HA H -2.286 7.015 -1.661 1.00 . A A . 58 ILE HA 1 1
8 11429 1 1 63 ILE HB H -0.958 6.739 0.426 1.00 . A A . 58 ILE HB 1 1
8 11430 1 1 63 ILE HD11 H 2.184 7.358 0.064 1.00 . A A . 58 ILE HD11 1 1
8 11431 1 1 63 ILE HD12 H 2.121 8.799 1.087 1.00 . A A . 58 ILE HD12 1 1
8 11432 1 1 63 ILE HD13 H 1.300 7.310 1.599 1.00 . A A . 58 ILE HD13 1 1
8 11433 1 1 63 ILE HG12 H 0.649 8.986 -0.786 1.00 . A A . 58 ILE HG12 1 1
8 11434 1 1 63 ILE HG13 H -0.215 9.013 0.746 1.00 . A A . 58 ILE HG13 1 1
8 11435 1 1 63 ILE HG21 H 0.608 6.804 -2.139 1.00 . A A . 58 ILE HG21 1 1
8 11436 1 1 63 ILE HG22 H 1.032 5.893 -0.685 1.00 . A A . 58 ILE HG22 1 1
8 11437 1 1 63 ILE HG23 H -0.438 5.479 -1.578 1.00 . A A . 58 ILE HG23 1 1
8 11438 1 1 63 ILE N N -1.280 8.659 -2.308 1.00 . A A . 58 ILE N 1 1
8 11439 1 1 63 ILE O O -2.549 9.818 -0.139 1.00 . A A . 58 ILE O 1 1
8 11440 1 1 64 PHE C C -4.638 7.545 2.367 1.00 . A A . 59 PHE C 1 1
8 11441 1 1 64 PHE CA C -4.606 8.408 1.136 1.00 . A A . 59 PHE CA 1 1
8 11442 1 1 64 PHE CB C -5.991 8.374 0.461 1.00 . A A . 59 PHE CB 1 1
8 11443 1 1 64 PHE CD1 C -5.674 9.074 -1.938 1.00 . A A . 59 PHE CD1 1 1
8 11444 1 1 64 PHE CD2 C -6.950 10.482 -0.509 1.00 . A A . 59 PHE CD2 1 1
8 11445 1 1 64 PHE CE1 C -5.891 9.941 -2.989 1.00 . A A . 59 PHE CE1 1 1
8 11446 1 1 64 PHE CE2 C -7.168 11.357 -1.556 1.00 . A A . 59 PHE CE2 1 1
8 11447 1 1 64 PHE CG C -6.197 9.333 -0.687 1.00 . A A . 59 PHE CG 1 1
8 11448 1 1 64 PHE CZ C -6.637 11.083 -2.799 1.00 . A A . 59 PHE CZ 1 1
8 11449 1 1 64 PHE H H -3.530 6.906 0.124 1.00 . A A . 59 PHE H 1 1
8 11450 1 1 64 PHE HA H -4.347 9.422 1.397 1.00 . A A . 59 PHE HA 1 1
8 11451 1 1 64 PHE HB2 H -6.154 7.376 0.091 1.00 . A A . 59 PHE HB2 1 1
8 11452 1 1 64 PHE HB3 H -6.743 8.579 1.210 1.00 . A A . 59 PHE HB3 1 1
8 11453 1 1 64 PHE HD1 H -5.084 8.183 -2.091 1.00 . A A . 59 PHE HD1 1 1
8 11454 1 1 64 PHE HD2 H -7.362 10.690 0.467 1.00 . A A . 59 PHE HD2 1 1
8 11455 1 1 64 PHE HE1 H -5.472 9.721 -3.960 1.00 . A A . 59 PHE HE1 1 1
8 11456 1 1 64 PHE HE2 H -7.750 12.254 -1.408 1.00 . A A . 59 PHE HE2 1 1
8 11457 1 1 64 PHE HZ H -6.803 11.761 -3.623 1.00 . A A . 59 PHE HZ 1 1
8 11458 1 1 64 PHE N N -3.576 7.880 0.262 1.00 . A A . 59 PHE N 1 1
8 11459 1 1 64 PHE O O -4.331 6.397 2.273 1.00 . A A . 59 PHE O 1 1
8 11460 1 1 65 PRO C C -6.083 6.229 4.731 1.00 . A A . 60 PRO C 1 1
8 11461 1 1 65 PRO CA C -5.001 7.284 4.764 1.00 . A A . 60 PRO CA 1 1
8 11462 1 1 65 PRO CB C -5.281 8.309 5.831 1.00 . A A . 60 PRO CB 1 1
8 11463 1 1 65 PRO CD C -5.400 9.456 3.750 1.00 . A A . 60 PRO CD 1 1
8 11464 1 1 65 PRO CG C -5.952 9.427 5.141 1.00 . A A . 60 PRO CG 1 1
8 11465 1 1 65 PRO HA H -4.088 6.756 4.982 1.00 . A A . 60 PRO HA 1 1
8 11466 1 1 65 PRO HB2 H -5.923 7.867 6.581 1.00 . A A . 60 PRO HB2 1 1
8 11467 1 1 65 PRO HB3 H -4.363 8.649 6.282 1.00 . A A . 60 PRO HB3 1 1
8 11468 1 1 65 PRO HD2 H -6.177 9.724 3.050 1.00 . A A . 60 PRO HD2 1 1
8 11469 1 1 65 PRO HD3 H -4.571 10.138 3.654 1.00 . A A . 60 PRO HD3 1 1
8 11470 1 1 65 PRO HG2 H -7.009 9.202 5.136 1.00 . A A . 60 PRO HG2 1 1
8 11471 1 1 65 PRO HG3 H -5.746 10.357 5.648 1.00 . A A . 60 PRO HG3 1 1
8 11472 1 1 65 PRO N N -4.970 8.076 3.531 1.00 . A A . 60 PRO N 1 1
8 11473 1 1 65 PRO O O -7.213 6.505 4.373 1.00 . A A . 60 PRO O 1 1
8 11474 1 1 66 TYR C C -7.737 4.029 6.087 1.00 . A A . 61 TYR C 1 1
8 11475 1 1 66 TYR CA C -6.652 3.915 5.052 1.00 . A A . 61 TYR CA 1 1
8 11476 1 1 66 TYR CB C -5.910 2.596 5.210 1.00 . A A . 61 TYR CB 1 1
8 11477 1 1 66 TYR CD1 C -7.529 0.877 4.345 1.00 . A A . 61 TYR CD1 1 1
8 11478 1 1 66 TYR CD2 C -6.843 0.735 6.608 1.00 . A A . 61 TYR CD2 1 1
8 11479 1 1 66 TYR CE1 C -8.304 -0.247 4.498 1.00 . A A . 61 TYR CE1 1 1
8 11480 1 1 66 TYR CE2 C -7.622 -0.394 6.781 1.00 . A A . 61 TYR CE2 1 1
8 11481 1 1 66 TYR CG C -6.789 1.384 5.390 1.00 . A A . 61 TYR CG 1 1
8 11482 1 1 66 TYR CZ C -8.351 -0.879 5.714 1.00 . A A . 61 TYR CZ 1 1
8 11483 1 1 66 TYR H H -4.805 4.862 5.396 1.00 . A A . 61 TYR H 1 1
8 11484 1 1 66 TYR HA H -7.109 3.916 4.074 1.00 . A A . 61 TYR HA 1 1
8 11485 1 1 66 TYR HB2 H -5.305 2.428 4.332 1.00 . A A . 61 TYR HB2 1 1
8 11486 1 1 66 TYR HB3 H -5.260 2.669 6.070 1.00 . A A . 61 TYR HB3 1 1
8 11487 1 1 66 TYR HD1 H -7.499 1.388 3.394 1.00 . A A . 61 TYR HD1 1 1
8 11488 1 1 66 TYR HD2 H -6.268 1.158 7.420 1.00 . A A . 61 TYR HD2 1 1
8 11489 1 1 66 TYR HE1 H -8.876 -0.626 3.663 1.00 . A A . 61 TYR HE1 1 1
8 11490 1 1 66 TYR HE2 H -7.655 -0.890 7.740 1.00 . A A . 61 TYR HE2 1 1
8 11491 1 1 66 TYR HH H -9.277 -2.214 6.786 1.00 . A A . 61 TYR HH 1 1
8 11492 1 1 66 TYR N N -5.725 5.025 5.094 1.00 . A A . 61 TYR N 1 1
8 11493 1 1 66 TYR O O -8.873 3.740 5.813 1.00 . A A . 61 TYR O 1 1
8 11494 1 1 66 TYR OH O -9.101 -2.013 5.851 1.00 . A A . 61 TYR OH 1 1
8 11495 1 1 67 SER C C -9.362 5.609 8.188 1.00 . A A . 62 SER C 1 1
8 11496 1 1 67 SER CA C -8.334 4.494 8.340 1.00 . A A . 62 SER CA 1 1
8 11497 1 1 67 SER CB C -7.602 4.586 9.689 1.00 . A A . 62 SER CB 1 1
8 11498 1 1 67 SER H H -6.497 4.888 7.343 1.00 . A A . 62 SER H 1 1
8 11499 1 1 67 SER HA H -8.859 3.550 8.301 1.00 . A A . 62 SER HA 1 1
8 11500 1 1 67 SER HB2 H -6.858 3.805 9.747 1.00 . A A . 62 SER HB2 1 1
8 11501 1 1 67 SER HB3 H -7.114 5.548 9.762 1.00 . A A . 62 SER HB3 1 1
8 11502 1 1 67 SER HG H -9.328 4.861 10.540 1.00 . A A . 62 SER HG 1 1
8 11503 1 1 67 SER N N -7.389 4.494 7.244 1.00 . A A . 62 SER N 1 1
8 11504 1 1 67 SER O O -10.499 5.461 8.594 1.00 . A A . 62 SER O 1 1
8 11505 1 1 67 SER OG O -8.492 4.440 10.781 1.00 . A A . 62 SER OG 1 1
8 11506 1 1 68 GLU C C -10.383 7.914 6.066 1.00 . A A . 63 GLU C 1 1
8 11507 1 1 68 GLU CA C -9.761 7.875 7.455 1.00 . A A . 63 GLU CA 1 1
8 11508 1 1 68 GLU CB C -8.932 9.156 7.680 1.00 . A A . 63 GLU CB 1 1
8 11509 1 1 68 GLU CD C -6.693 8.568 8.800 1.00 . A A . 63 GLU CD 1 1
8 11510 1 1 68 GLU CG C -8.098 9.160 8.963 1.00 . A A . 63 GLU CG 1 1
8 11511 1 1 68 GLU H H -7.978 6.778 7.397 1.00 . A A . 63 GLU H 1 1
8 11512 1 1 68 GLU HA H -10.543 7.848 8.197 1.00 . A A . 63 GLU HA 1 1
8 11513 1 1 68 GLU HB2 H -8.260 9.282 6.844 1.00 . A A . 63 GLU HB2 1 1
8 11514 1 1 68 GLU HB3 H -9.606 10.000 7.711 1.00 . A A . 63 GLU HB3 1 1
8 11515 1 1 68 GLU HG2 H -8.020 10.169 9.336 1.00 . A A . 63 GLU HG2 1 1
8 11516 1 1 68 GLU HG3 H -8.648 8.541 9.655 1.00 . A A . 63 GLU HG3 1 1
8 11517 1 1 68 GLU N N -8.929 6.712 7.629 1.00 . A A . 63 GLU N 1 1
8 11518 1 1 68 GLU O O -11.035 8.880 5.703 1.00 . A A . 63 GLU O 1 1
8 11519 1 1 68 GLU OE1 O -6.548 7.344 8.564 1.00 . A A . 63 GLU OE1 1 1
8 11520 1 1 68 GLU OE2 O -5.692 9.324 8.864 1.00 . A A . 63 GLU OE2 1 1
8 11521 1 1 69 ASN C C -11.168 5.454 3.575 1.00 . A A . 64 ASN C 1 1
8 11522 1 1 69 ASN CA C -10.629 6.853 3.886 1.00 . A A . 64 ASN CA 1 1
8 11523 1 1 69 ASN CB C -9.628 7.271 2.749 1.00 . A A . 64 ASN CB 1 1
8 11524 1 1 69 ASN CG C -9.267 8.779 2.647 1.00 . A A . 64 ASN CG 1 1
8 11525 1 1 69 ASN H H -9.421 6.270 5.568 1.00 . A A . 64 ASN H 1 1
8 11526 1 1 69 ASN HA H -11.465 7.536 3.869 1.00 . A A . 64 ASN HA 1 1
8 11527 1 1 69 ASN HB2 H -8.707 6.726 2.891 1.00 . A A . 64 ASN HB2 1 1
8 11528 1 1 69 ASN HB3 H -10.055 6.955 1.806 1.00 . A A . 64 ASN HB3 1 1
8 11529 1 1 69 ASN HD21 H -9.364 9.000 4.580 1.00 . A A . 64 ASN HD21 1 1
8 11530 1 1 69 ASN HD22 H -8.958 10.424 3.718 1.00 . A A . 64 ASN HD22 1 1
8 11531 1 1 69 ASN N N -10.057 6.937 5.241 1.00 . A A . 64 ASN N 1 1
8 11532 1 1 69 ASN ND2 N -9.181 9.473 3.736 1.00 . A A . 64 ASN ND2 1 1
8 11533 1 1 69 ASN O O -11.457 5.143 2.411 1.00 . A A . 64 ASN O 1 1
8 11534 1 1 69 ASN OD1 O -9.070 9.310 1.539 1.00 . A A . 64 ASN OD1 1 1
8 11535 1 1 70 LYS C C -13.316 3.289 3.995 1.00 . A A . 65 LYS C 1 1
8 11536 1 1 70 LYS CA C -11.851 3.259 4.410 1.00 . A A . 65 LYS CA 1 1
8 11537 1 1 70 LYS CB C -11.668 2.436 5.700 1.00 . A A . 65 LYS CB 1 1
8 11538 1 1 70 LYS CD C -11.916 0.253 6.936 1.00 . A A . 65 LYS CD 1 1
8 11539 1 1 70 LYS CE C -12.425 -1.186 6.879 1.00 . A A . 65 LYS CE 1 1
8 11540 1 1 70 LYS CG C -12.189 1.005 5.634 1.00 . A A . 65 LYS CG 1 1
8 11541 1 1 70 LYS H H -11.184 4.958 5.503 1.00 . A A . 65 LYS H 1 1
8 11542 1 1 70 LYS HA H -11.281 2.804 3.613 1.00 . A A . 65 LYS HA 1 1
8 11543 1 1 70 LYS HB2 H -10.609 2.376 5.901 1.00 . A A . 65 LYS HB2 1 1
8 11544 1 1 70 LYS HB3 H -12.163 2.946 6.511 1.00 . A A . 65 LYS HB3 1 1
8 11545 1 1 70 LYS HD2 H -10.851 0.237 7.114 1.00 . A A . 65 LYS HD2 1 1
8 11546 1 1 70 LYS HD3 H -12.408 0.768 7.747 1.00 . A A . 65 LYS HD3 1 1
8 11547 1 1 70 LYS HE2 H -13.493 -1.173 6.717 1.00 . A A . 65 LYS HE2 1 1
8 11548 1 1 70 LYS HE3 H -11.944 -1.692 6.055 1.00 . A A . 65 LYS HE3 1 1
8 11549 1 1 70 LYS HG2 H -13.255 1.056 5.467 1.00 . A A . 65 LYS HG2 1 1
8 11550 1 1 70 LYS HG3 H -11.715 0.491 4.810 1.00 . A A . 65 LYS HG3 1 1
8 11551 1 1 70 LYS HZ1 H -12.549 -1.518 8.995 1.00 . A A . 65 LYS HZ1 1 1
8 11552 1 1 70 LYS HZ2 H -12.381 -2.941 8.095 1.00 . A A . 65 LYS HZ2 1 1
8 11553 1 1 70 LYS HZ3 H -11.101 -2.016 8.269 1.00 . A A . 65 LYS HZ3 1 1
8 11554 1 1 70 LYS N N -11.348 4.630 4.589 1.00 . A A . 65 LYS N 1 1
8 11555 1 1 70 LYS NZ N -12.138 -1.926 8.138 1.00 . A A . 65 LYS NZ 1 1
8 11556 1 1 70 LYS O O -13.780 2.457 3.218 1.00 . A A . 65 LYS O 1 1
8 11557 1 1 71 GLU C C -15.507 4.843 2.688 1.00 . A A . 66 GLU C 1 1
8 11558 1 1 71 GLU CA C -15.414 4.500 4.163 1.00 . A A . 66 GLU CA 1 1
8 11559 1 1 71 GLU CB C -15.991 5.712 4.937 1.00 . A A . 66 GLU CB 1 1
8 11560 1 1 71 GLU CD C -14.027 6.577 6.237 1.00 . A A . 66 GLU CD 1 1
8 11561 1 1 71 GLU CG C -15.418 5.985 6.323 1.00 . A A . 66 GLU CG 1 1
8 11562 1 1 71 GLU H H -13.569 4.898 5.106 1.00 . A A . 66 GLU H 1 1
8 11563 1 1 71 GLU HA H -15.985 3.615 4.395 1.00 . A A . 66 GLU HA 1 1
8 11564 1 1 71 GLU HB2 H -15.784 6.590 4.344 1.00 . A A . 66 GLU HB2 1 1
8 11565 1 1 71 GLU HB3 H -17.061 5.592 5.022 1.00 . A A . 66 GLU HB3 1 1
8 11566 1 1 71 GLU HG2 H -16.066 6.683 6.831 1.00 . A A . 66 GLU HG2 1 1
8 11567 1 1 71 GLU HG3 H -15.371 5.058 6.875 1.00 . A A . 66 GLU HG3 1 1
8 11568 1 1 71 GLU N N -14.014 4.279 4.476 1.00 . A A . 66 GLU N 1 1
8 11569 1 1 71 GLU O O -16.481 4.509 1.991 1.00 . A A . 66 GLU O 1 1
8 11570 1 1 71 GLU OE1 O -13.906 7.733 5.847 1.00 . A A . 66 GLU OE1 1 1
8 11571 1 1 71 GLU OE2 O -13.052 5.822 6.438 1.00 . A A . 66 GLU OE2 1 1
8 11572 1 1 72 LYS C C -13.991 4.892 -0.093 1.00 . A A . 67 LYS C 1 1
8 11573 1 1 72 LYS CA C -14.395 5.977 0.875 1.00 . A A . 67 LYS CA 1 1
8 11574 1 1 72 LYS CB C -13.343 7.075 0.765 1.00 . A A . 67 LYS CB 1 1
8 11575 1 1 72 LYS CD C -12.375 9.239 1.577 1.00 . A A . 67 LYS CD 1 1
8 11576 1 1 72 LYS CE C -12.268 9.760 0.149 1.00 . A A . 67 LYS CE 1 1
8 11577 1 1 72 LYS CG C -13.471 8.195 1.761 1.00 . A A . 67 LYS CG 1 1
8 11578 1 1 72 LYS H H -13.711 5.619 2.836 1.00 . A A . 67 LYS H 1 1
8 11579 1 1 72 LYS HA H -15.349 6.406 0.618 1.00 . A A . 67 LYS HA 1 1
8 11580 1 1 72 LYS HB2 H -12.364 6.633 0.877 1.00 . A A . 67 LYS HB2 1 1
8 11581 1 1 72 LYS HB3 H -13.429 7.485 -0.230 1.00 . A A . 67 LYS HB3 1 1
8 11582 1 1 72 LYS HD2 H -12.578 10.076 2.228 1.00 . A A . 67 LYS HD2 1 1
8 11583 1 1 72 LYS HD3 H -11.429 8.798 1.859 1.00 . A A . 67 LYS HD3 1 1
8 11584 1 1 72 LYS HE2 H -12.200 8.929 -0.537 1.00 . A A . 67 LYS HE2 1 1
8 11585 1 1 72 LYS HE3 H -13.138 10.357 -0.080 1.00 . A A . 67 LYS HE3 1 1
8 11586 1 1 72 LYS HG2 H -14.445 8.638 1.667 1.00 . A A . 67 LYS HG2 1 1
8 11587 1 1 72 LYS HG3 H -13.331 7.740 2.735 1.00 . A A . 67 LYS HG3 1 1
8 11588 1 1 72 LYS HZ1 H -10.249 10.072 0.388 1.00 . A A . 67 LYS HZ1 1 1
8 11589 1 1 72 LYS HZ2 H -10.838 10.702 -1.045 1.00 . A A . 67 LYS HZ2 1 1
8 11590 1 1 72 LYS HZ3 H -11.140 11.503 0.453 1.00 . A A . 67 LYS HZ3 1 1
8 11591 1 1 72 LYS N N -14.460 5.486 2.214 1.00 . A A . 67 LYS N 1 1
8 11592 1 1 72 LYS NZ N -11.054 10.590 -0.034 1.00 . A A . 67 LYS NZ 1 1
8 11593 1 1 72 LYS O O -14.764 4.511 -0.981 1.00 . A A . 67 LYS O 1 1
8 11594 1 1 73 TYR C C -12.214 2.030 -0.448 1.00 . A A . 68 TYR C 1 1
8 11595 1 1 73 TYR CA C -12.191 3.483 -0.848 1.00 . A A . 68 TYR CA 1 1
8 11596 1 1 73 TYR CB C -10.753 3.917 -1.069 1.00 . A A . 68 TYR CB 1 1
8 11597 1 1 73 TYR CD1 C -11.124 5.889 -2.593 1.00 . A A . 68 TYR CD1 1 1
8 11598 1 1 73 TYR CD2 C -9.810 6.194 -0.648 1.00 . A A . 68 TYR CD2 1 1
8 11599 1 1 73 TYR CE1 C -10.917 7.210 -2.942 1.00 . A A . 68 TYR CE1 1 1
8 11600 1 1 73 TYR CE2 C -9.600 7.506 -0.978 1.00 . A A . 68 TYR CE2 1 1
8 11601 1 1 73 TYR CG C -10.572 5.366 -1.440 1.00 . A A . 68 TYR CG 1 1
8 11602 1 1 73 TYR CZ C -10.151 8.015 -2.123 1.00 . A A . 68 TYR CZ 1 1
8 11603 1 1 73 TYR H H -12.350 4.544 0.971 1.00 . A A . 68 TYR H 1 1
8 11604 1 1 73 TYR HA H -12.714 3.606 -1.785 1.00 . A A . 68 TYR HA 1 1
8 11605 1 1 73 TYR HB2 H -10.201 3.749 -0.157 1.00 . A A . 68 TYR HB2 1 1
8 11606 1 1 73 TYR HB3 H -10.309 3.317 -1.849 1.00 . A A . 68 TYR HB3 1 1
8 11607 1 1 73 TYR HD1 H -11.727 5.238 -3.211 1.00 . A A . 68 TYR HD1 1 1
8 11608 1 1 73 TYR HD2 H -9.386 5.789 0.258 1.00 . A A . 68 TYR HD2 1 1
8 11609 1 1 73 TYR HE1 H -11.357 7.591 -3.852 1.00 . A A . 68 TYR HE1 1 1
8 11610 1 1 73 TYR HE2 H -8.998 8.123 -0.326 1.00 . A A . 68 TYR HE2 1 1
8 11611 1 1 73 TYR HH H -8.967 9.423 -2.610 1.00 . A A . 68 TYR HH 1 1
8 11612 1 1 73 TYR N N -12.821 4.350 0.127 1.00 . A A . 68 TYR N 1 1
8 11613 1 1 73 TYR O O -11.745 1.175 -1.193 1.00 . A A . 68 TYR O 1 1
8 11614 1 1 73 TYR OH O -9.920 9.332 -2.458 1.00 . A A . 68 TYR OH 1 1
8 11615 1 1 74 GLY C C -13.937 -0.415 0.516 1.00 . A A . 69 GLY C 1 1
8 11616 1 1 74 GLY CA C -12.818 0.374 1.182 1.00 . A A . 69 GLY CA 1 1
8 11617 1 1 74 GLY H H -13.142 2.441 1.275 1.00 . A A . 69 GLY H 1 1
8 11618 1 1 74 GLY HA2 H -11.855 -0.080 1.008 1.00 . A A . 69 GLY HA2 1 1
8 11619 1 1 74 GLY HA3 H -12.990 0.399 2.249 1.00 . A A . 69 GLY HA3 1 1
8 11620 1 1 74 GLY N N -12.762 1.739 0.707 1.00 . A A . 69 GLY N 1 1
8 11621 1 1 74 GLY O O -14.828 -0.925 1.183 1.00 . A A . 69 GLY O 1 1
8 11622 1 1 75 LYS C C -14.234 -2.165 -2.498 1.00 . A A . 70 LYS C 1 1
8 11623 1 1 75 LYS CA C -14.906 -1.167 -1.573 1.00 . A A . 70 LYS CA 1 1
8 11624 1 1 75 LYS CB C -15.754 -0.170 -2.371 1.00 . A A . 70 LYS CB 1 1
8 11625 1 1 75 LYS CD C -17.283 1.831 -2.289 1.00 . A A . 70 LYS CD 1 1
8 11626 1 1 75 LYS CE C -18.043 2.768 -1.364 1.00 . A A . 70 LYS CE 1 1
8 11627 1 1 75 LYS CG C -16.543 0.779 -1.489 1.00 . A A . 70 LYS CG 1 1
8 11628 1 1 75 LYS H H -13.156 -0.026 -1.257 1.00 . A A . 70 LYS H 1 1
8 11629 1 1 75 LYS HA H -15.544 -1.693 -0.879 1.00 . A A . 70 LYS HA 1 1
8 11630 1 1 75 LYS HB2 H -15.102 0.411 -3.006 1.00 . A A . 70 LYS HB2 1 1
8 11631 1 1 75 LYS HB3 H -16.449 -0.719 -2.989 1.00 . A A . 70 LYS HB3 1 1
8 11632 1 1 75 LYS HD2 H -16.569 2.405 -2.861 1.00 . A A . 70 LYS HD2 1 1
8 11633 1 1 75 LYS HD3 H -17.981 1.347 -2.956 1.00 . A A . 70 LYS HD3 1 1
8 11634 1 1 75 LYS HE2 H -18.496 3.550 -1.955 1.00 . A A . 70 LYS HE2 1 1
8 11635 1 1 75 LYS HE3 H -18.815 2.208 -0.854 1.00 . A A . 70 LYS HE3 1 1
8 11636 1 1 75 LYS HG2 H -17.263 0.209 -0.918 1.00 . A A . 70 LYS HG2 1 1
8 11637 1 1 75 LYS HG3 H -15.859 1.267 -0.811 1.00 . A A . 70 LYS HG3 1 1
8 11638 1 1 75 LYS HZ1 H -16.347 3.875 -0.817 1.00 . A A . 70 LYS HZ1 1 1
8 11639 1 1 75 LYS HZ2 H -17.617 4.056 0.274 1.00 . A A . 70 LYS HZ2 1 1
8 11640 1 1 75 LYS HZ3 H -16.723 2.651 0.251 1.00 . A A . 70 LYS HZ3 1 1
8 11641 1 1 75 LYS N N -13.906 -0.470 -0.795 1.00 . A A . 70 LYS N 1 1
8 11642 1 1 75 LYS NZ N -17.144 3.379 -0.360 1.00 . A A . 70 LYS NZ 1 1
8 11643 1 1 75 LYS O O -13.345 -1.798 -3.257 1.00 . A A . 70 LYS O 1 1
8 11644 1 1 76 PRO C C -13.996 -4.264 -4.699 1.00 . A A . 71 PRO C 1 1
8 11645 1 1 76 PRO CA C -14.051 -4.528 -3.214 1.00 . A A . 71 PRO CA 1 1
8 11646 1 1 76 PRO CB C -14.987 -5.665 -3.040 1.00 . A A . 71 PRO CB 1 1
8 11647 1 1 76 PRO CD C -15.727 -3.941 -1.555 1.00 . A A . 71 PRO CD 1 1
8 11648 1 1 76 PRO CG C -15.679 -5.429 -1.745 1.00 . A A . 71 PRO CG 1 1
8 11649 1 1 76 PRO HA H -13.079 -4.818 -2.846 1.00 . A A . 71 PRO HA 1 1
8 11650 1 1 76 PRO HB2 H -15.600 -5.555 -3.924 1.00 . A A . 71 PRO HB2 1 1
8 11651 1 1 76 PRO HB3 H -14.433 -6.590 -3.064 1.00 . A A . 71 PRO HB3 1 1
8 11652 1 1 76 PRO HD2 H -16.683 -3.545 -1.867 1.00 . A A . 71 PRO HD2 1 1
8 11653 1 1 76 PRO HD3 H -15.530 -3.696 -0.522 1.00 . A A . 71 PRO HD3 1 1
8 11654 1 1 76 PRO HG2 H -16.675 -5.846 -1.785 1.00 . A A . 71 PRO HG2 1 1
8 11655 1 1 76 PRO HG3 H -15.116 -5.876 -0.939 1.00 . A A . 71 PRO HG3 1 1
8 11656 1 1 76 PRO N N -14.646 -3.446 -2.429 1.00 . A A . 71 PRO N 1 1
8 11657 1 1 76 PRO O O -15.030 -3.990 -5.371 1.00 . A A . 71 PRO O 1 1
8 11658 1 1 77 ASN C C -12.817 -5.577 -7.326 1.00 . A A . 72 ASN C 1 1
8 11659 1 1 77 ASN CA C -12.685 -4.256 -6.623 1.00 . A A . 72 ASN CA 1 1
8 11660 1 1 77 ASN CB C -11.367 -3.606 -6.933 1.00 . A A . 72 ASN CB 1 1
8 11661 1 1 77 ASN CG C -11.465 -2.823 -8.182 1.00 . A A . 72 ASN CG 1 1
8 11662 1 1 77 ASN H H -12.090 -4.687 -4.673 1.00 . A A . 72 ASN H 1 1
8 11663 1 1 77 ASN HA H -13.481 -3.608 -6.961 1.00 . A A . 72 ASN HA 1 1
8 11664 1 1 77 ASN HB2 H -11.042 -2.965 -6.129 1.00 . A A . 72 ASN HB2 1 1
8 11665 1 1 77 ASN HB3 H -10.638 -4.387 -7.093 1.00 . A A . 72 ASN HB3 1 1
8 11666 1 1 77 ASN HD21 H -12.533 -1.614 -7.176 1.00 . A A . 72 ASN HD21 1 1
8 11667 1 1 77 ASN HD22 H -12.248 -1.134 -8.838 1.00 . A A . 72 ASN HD22 1 1
8 11668 1 1 77 ASN N N -12.850 -4.439 -5.238 1.00 . A A . 72 ASN N 1 1
8 11669 1 1 77 ASN ND2 N -12.154 -1.746 -8.078 1.00 . A A . 72 ASN ND2 1 1
8 11670 1 1 77 ASN O O -13.223 -6.575 -6.717 1.00 . A A . 72 ASN O 1 1
8 11671 1 1 77 ASN OD1 O -11.061 -3.274 -9.250 1.00 . A A . 72 ASN OD1 1 1
8 11672 1 1 78 LYS C C -11.265 -7.259 -9.711 1.00 . A A . 73 LYS C 1 1
8 11673 1 1 78 LYS CA C -12.647 -6.745 -9.385 1.00 . A A . 73 LYS CA 1 1
8 11674 1 1 78 LYS CB C -13.514 -6.487 -10.632 1.00 . A A . 73 LYS CB 1 1
8 11675 1 1 78 LYS CD C -15.148 -4.682 -9.790 1.00 . A A . 73 LYS CD 1 1
8 11676 1 1 78 LYS CE C -16.472 -4.472 -9.056 1.00 . A A . 73 LYS CE 1 1
8 11677 1 1 78 LYS CG C -14.982 -6.129 -10.297 1.00 . A A . 73 LYS CG 1 1
8 11678 1 1 78 LYS H H -12.213 -4.760 -9.024 1.00 . A A . 73 LYS H 1 1
8 11679 1 1 78 LYS HA H -13.132 -7.490 -8.770 1.00 . A A . 73 LYS HA 1 1
8 11680 1 1 78 LYS HB2 H -13.073 -5.652 -11.158 1.00 . A A . 73 LYS HB2 1 1
8 11681 1 1 78 LYS HB3 H -13.504 -7.362 -11.265 1.00 . A A . 73 LYS HB3 1 1
8 11682 1 1 78 LYS HD2 H -14.339 -4.460 -9.110 1.00 . A A . 73 LYS HD2 1 1
8 11683 1 1 78 LYS HD3 H -15.100 -4.010 -10.635 1.00 . A A . 73 LYS HD3 1 1
8 11684 1 1 78 LYS HE2 H -16.613 -3.415 -8.887 1.00 . A A . 73 LYS HE2 1 1
8 11685 1 1 78 LYS HE3 H -17.274 -4.846 -9.674 1.00 . A A . 73 LYS HE3 1 1
8 11686 1 1 78 LYS HG2 H -15.584 -6.255 -11.183 1.00 . A A . 73 LYS HG2 1 1
8 11687 1 1 78 LYS HG3 H -15.323 -6.808 -9.530 1.00 . A A . 73 LYS HG3 1 1
8 11688 1 1 78 LYS HZ1 H -16.286 -6.192 -7.848 1.00 . A A . 73 LYS HZ1 1 1
8 11689 1 1 78 LYS HZ2 H -15.806 -4.778 -7.071 1.00 . A A . 73 LYS HZ2 1 1
8 11690 1 1 78 LYS HZ3 H -17.447 -5.094 -7.301 1.00 . A A . 73 LYS HZ3 1 1
8 11691 1 1 78 LYS N N -12.537 -5.579 -8.588 1.00 . A A . 73 LYS N 1 1
8 11692 1 1 78 LYS NZ N -16.505 -5.182 -7.732 1.00 . A A . 73 LYS NZ 1 1
8 11693 1 1 78 LYS O O -11.104 -8.353 -10.232 1.00 . A A . 73 LYS O 1 1
8 11694 1 1 79 ARG C C -8.754 -7.896 -8.373 1.00 . A A . 74 ARG C 1 1
8 11695 1 1 79 ARG CA C -8.908 -6.857 -9.457 1.00 . A A . 74 ARG CA 1 1
8 11696 1 1 79 ARG CB C -8.048 -5.668 -9.105 1.00 . A A . 74 ARG CB 1 1
8 11697 1 1 79 ARG CD C -5.777 -6.511 -9.870 1.00 . A A . 74 ARG CD 1 1
8 11698 1 1 79 ARG CG C -6.879 -5.435 -10.015 1.00 . A A . 74 ARG CG 1 1
8 11699 1 1 79 ARG CZ C -3.264 -6.137 -9.753 1.00 . A A . 74 ARG CZ 1 1
8 11700 1 1 79 ARG H H -10.355 -5.486 -9.171 1.00 . A A . 74 ARG H 1 1
8 11701 1 1 79 ARG HA H -8.641 -7.232 -10.432 1.00 . A A . 74 ARG HA 1 1
8 11702 1 1 79 ARG HB2 H -8.660 -4.779 -9.097 1.00 . A A . 74 ARG HB2 1 1
8 11703 1 1 79 ARG HB3 H -7.673 -5.835 -8.103 1.00 . A A . 74 ARG HB3 1 1
8 11704 1 1 79 ARG HD2 H -5.651 -6.750 -8.827 1.00 . A A . 74 ARG HD2 1 1
8 11705 1 1 79 ARG HD3 H -6.100 -7.398 -10.394 1.00 . A A . 74 ARG HD3 1 1
8 11706 1 1 79 ARG HE H -4.490 -5.714 -11.345 1.00 . A A . 74 ARG HE 1 1
8 11707 1 1 79 ARG HG2 H -7.376 -5.499 -10.971 1.00 . A A . 74 ARG HG2 1 1
8 11708 1 1 79 ARG HG3 H -6.516 -4.433 -9.856 1.00 . A A . 74 ARG HG3 1 1
8 11709 1 1 79 ARG HH11 H -3.973 -7.047 -8.038 1.00 . A A . 74 ARG HH11 1 1
8 11710 1 1 79 ARG HH12 H -2.320 -6.620 -8.041 1.00 . A A . 74 ARG HH12 1 1
8 11711 1 1 79 ARG HH21 H -2.075 -5.262 -11.218 1.00 . A A . 74 ARG HH21 1 1
8 11712 1 1 79 ARG HH22 H -1.257 -5.735 -9.799 1.00 . A A . 74 ARG HH22 1 1
8 11713 1 1 79 ARG N N -10.252 -6.432 -9.409 1.00 . A A . 74 ARG N 1 1
8 11714 1 1 79 ARG NE N -4.465 -6.078 -10.432 1.00 . A A . 74 ARG NE 1 1
8 11715 1 1 79 ARG NH1 N -3.205 -6.656 -8.542 1.00 . A A . 74 ARG NH1 1 1
8 11716 1 1 79 ARG NH2 N -2.139 -5.678 -10.307 1.00 . A A . 74 ARG NH2 1 1
8 11717 1 1 79 ARG O O -8.992 -7.596 -7.197 1.00 . A A . 74 ARG O 1 1
8 11718 1 1 80 LYS C C -6.999 -9.767 -6.952 1.00 . A A . 75 LYS C 1 1
8 11719 1 1 80 LYS CA C -8.249 -10.102 -7.727 1.00 . A A . 75 LYS CA 1 1
8 11720 1 1 80 LYS CB C -8.197 -11.514 -8.301 1.00 . A A . 75 LYS CB 1 1
8 11721 1 1 80 LYS CD C -10.507 -12.226 -7.612 1.00 . A A . 75 LYS CD 1 1
8 11722 1 1 80 LYS CE C -11.363 -13.074 -6.678 1.00 . A A . 75 LYS CE 1 1
8 11723 1 1 80 LYS CG C -9.005 -12.507 -7.469 1.00 . A A . 75 LYS CG 1 1
8 11724 1 1 80 LYS H H -8.305 -9.316 -9.680 1.00 . A A . 75 LYS H 1 1
8 11725 1 1 80 LYS HA H -9.083 -10.010 -7.046 1.00 . A A . 75 LYS HA 1 1
8 11726 1 1 80 LYS HB2 H -8.595 -11.495 -9.305 1.00 . A A . 75 LYS HB2 1 1
8 11727 1 1 80 LYS HB3 H -7.170 -11.844 -8.330 1.00 . A A . 75 LYS HB3 1 1
8 11728 1 1 80 LYS HD2 H -10.701 -11.186 -7.394 1.00 . A A . 75 LYS HD2 1 1
8 11729 1 1 80 LYS HD3 H -10.797 -12.430 -8.632 1.00 . A A . 75 LYS HD3 1 1
8 11730 1 1 80 LYS HE2 H -12.396 -12.990 -6.980 1.00 . A A . 75 LYS HE2 1 1
8 11731 1 1 80 LYS HE3 H -11.050 -14.105 -6.765 1.00 . A A . 75 LYS HE3 1 1
8 11732 1 1 80 LYS HG2 H -8.794 -13.510 -7.809 1.00 . A A . 75 LYS HG2 1 1
8 11733 1 1 80 LYS HG3 H -8.727 -12.406 -6.430 1.00 . A A . 75 LYS HG3 1 1
8 11734 1 1 80 LYS HZ1 H -11.522 -11.656 -5.134 1.00 . A A . 75 LYS HZ1 1 1
8 11735 1 1 80 LYS HZ2 H -11.863 -13.224 -4.654 1.00 . A A . 75 LYS HZ2 1 1
8 11736 1 1 80 LYS HZ3 H -10.278 -12.748 -4.874 1.00 . A A . 75 LYS HZ3 1 1
8 11737 1 1 80 LYS N N -8.423 -9.102 -8.733 1.00 . A A . 75 LYS N 1 1
8 11738 1 1 80 LYS NZ N -11.249 -12.653 -5.263 1.00 . A A . 75 LYS NZ 1 1
8 11739 1 1 80 LYS O O -6.015 -9.269 -7.528 1.00 . A A . 75 LYS O 1 1
8 11740 1 1 81 GLY C C -6.451 -8.349 -4.034 1.00 . A A . 76 GLY C 1 1
8 11741 1 1 81 GLY CA C -6.007 -9.546 -4.827 1.00 . A A . 76 GLY CA 1 1
8 11742 1 1 81 GLY H H -7.820 -10.398 -5.229 1.00 . A A . 76 GLY H 1 1
8 11743 1 1 81 GLY HA2 H -5.742 -10.355 -4.163 1.00 . A A . 76 GLY HA2 1 1
8 11744 1 1 81 GLY HA3 H -5.156 -9.270 -5.431 1.00 . A A . 76 GLY HA3 1 1
8 11745 1 1 81 GLY N N -7.059 -9.956 -5.676 1.00 . A A . 76 GLY N 1 1
8 11746 1 1 81 GLY O O -5.946 -8.089 -2.964 1.00 . A A . 76 GLY O 1 1
8 11747 1 1 82 PHE C C -8.840 -6.880 -2.760 1.00 . A A . 77 PHE C 1 1
8 11748 1 1 82 PHE CA C -7.955 -6.440 -3.907 1.00 . A A . 77 PHE CA 1 1
8 11749 1 1 82 PHE CB C -8.780 -5.593 -4.888 1.00 . A A . 77 PHE CB 1 1
8 11750 1 1 82 PHE CD1 C -10.056 -3.996 -3.394 1.00 . A A . 77 PHE CD1 1 1
8 11751 1 1 82 PHE CD2 C -8.519 -3.107 -4.969 1.00 . A A . 77 PHE CD2 1 1
8 11752 1 1 82 PHE CE1 C -10.365 -2.724 -2.966 1.00 . A A . 77 PHE CE1 1 1
8 11753 1 1 82 PHE CE2 C -8.824 -1.829 -4.549 1.00 . A A . 77 PHE CE2 1 1
8 11754 1 1 82 PHE CG C -9.127 -4.203 -4.402 1.00 . A A . 77 PHE CG 1 1
8 11755 1 1 82 PHE CZ C -9.750 -1.638 -3.545 1.00 . A A . 77 PHE CZ 1 1
8 11756 1 1 82 PHE H H -7.795 -7.873 -5.446 1.00 . A A . 77 PHE H 1 1
8 11757 1 1 82 PHE HA H -7.111 -5.861 -3.564 1.00 . A A . 77 PHE HA 1 1
8 11758 1 1 82 PHE HB2 H -8.225 -5.487 -5.808 1.00 . A A . 77 PHE HB2 1 1
8 11759 1 1 82 PHE HB3 H -9.703 -6.112 -5.099 1.00 . A A . 77 PHE HB3 1 1
8 11760 1 1 82 PHE HD1 H -7.797 -3.273 -5.756 1.00 . A A . 77 PHE HD1 1 1
8 11761 1 1 82 PHE HD2 H -10.531 -4.852 -2.937 1.00 . A A . 77 PHE HD2 1 1
8 11762 1 1 82 PHE HE1 H -8.340 -0.974 -4.998 1.00 . A A . 77 PHE HE1 1 1
8 11763 1 1 82 PHE HE2 H -11.091 -2.569 -2.181 1.00 . A A . 77 PHE HE2 1 1
8 11764 1 1 82 PHE HZ H -9.991 -0.638 -3.212 1.00 . A A . 77 PHE HZ 1 1
8 11765 1 1 82 PHE N N -7.434 -7.617 -4.571 1.00 . A A . 77 PHE N 1 1
8 11766 1 1 82 PHE O O -8.832 -6.295 -1.686 1.00 . A A . 77 PHE O 1 1
8 11767 1 1 83 ASN C C -9.738 -9.047 -0.888 1.00 . A A . 78 ASN C 1 1
8 11768 1 1 83 ASN CA C -10.544 -8.469 -2.021 1.00 . A A . 78 ASN CA 1 1
8 11769 1 1 83 ASN CB C -11.397 -9.603 -2.640 1.00 . A A . 78 ASN CB 1 1
8 11770 1 1 83 ASN CG C -12.067 -9.259 -3.972 1.00 . A A . 78 ASN CG 1 1
8 11771 1 1 83 ASN H H -9.467 -8.407 -3.855 1.00 . A A . 78 ASN H 1 1
8 11772 1 1 83 ASN HA H -11.184 -7.675 -1.669 1.00 . A A . 78 ASN HA 1 1
8 11773 1 1 83 ASN HB2 H -10.760 -10.459 -2.809 1.00 . A A . 78 ASN HB2 1 1
8 11774 1 1 83 ASN HB3 H -12.163 -9.881 -1.933 1.00 . A A . 78 ASN HB3 1 1
8 11775 1 1 83 ASN HD21 H -12.284 -7.370 -3.450 1.00 . A A . 78 ASN HD21 1 1
8 11776 1 1 83 ASN HD22 H -12.854 -7.793 -5.034 1.00 . A A . 78 ASN HD22 1 1
8 11777 1 1 83 ASN N N -9.594 -7.940 -3.002 1.00 . A A . 78 ASN N 1 1
8 11778 1 1 83 ASN ND2 N -12.445 -8.014 -4.168 1.00 . A A . 78 ASN ND2 1 1
8 11779 1 1 83 ASN O O -9.970 -8.767 0.287 1.00 . A A . 78 ASN O 1 1
8 11780 1 1 83 ASN OD1 O -12.250 -10.134 -4.821 1.00 . A A . 78 ASN OD1 1 1
8 11781 1 1 84 GLU C C -7.020 -9.442 0.353 1.00 . A A . 79 GLU C 1 1
8 11782 1 1 84 GLU CA C -7.826 -10.474 -0.444 1.00 . A A . 79 GLU CA 1 1
8 11783 1 1 84 GLU CB C -6.877 -11.323 -1.314 1.00 . A A . 79 GLU CB 1 1
8 11784 1 1 84 GLU CD C -8.519 -12.099 -3.225 1.00 . A A . 79 GLU CD 1 1
8 11785 1 1 84 GLU CG C -7.529 -12.490 -2.104 1.00 . A A . 79 GLU CG 1 1
8 11786 1 1 84 GLU H H -8.667 -9.983 -2.259 1.00 . A A . 79 GLU H 1 1
8 11787 1 1 84 GLU HA H -8.359 -11.138 0.220 1.00 . A A . 79 GLU HA 1 1
8 11788 1 1 84 GLU HB2 H -6.402 -10.669 -2.028 1.00 . A A . 79 GLU HB2 1 1
8 11789 1 1 84 GLU HB3 H -6.112 -11.737 -0.673 1.00 . A A . 79 GLU HB3 1 1
8 11790 1 1 84 GLU HG2 H -6.735 -13.068 -2.548 1.00 . A A . 79 GLU HG2 1 1
8 11791 1 1 84 GLU HG3 H -8.045 -13.119 -1.393 1.00 . A A . 79 GLU HG3 1 1
8 11792 1 1 84 GLU N N -8.764 -9.814 -1.291 1.00 . A A . 79 GLU N 1 1
8 11793 1 1 84 GLU O O -6.801 -9.594 1.550 1.00 . A A . 79 GLU O 1 1
8 11794 1 1 84 GLU OE1 O -8.553 -10.919 -3.675 1.00 . A A . 79 GLU OE1 1 1
8 11795 1 1 84 GLU OE2 O -9.273 -12.966 -3.684 1.00 . A A . 79 GLU OE2 1 1
8 11796 1 1 85 GLY C C -6.608 -6.524 1.266 1.00 . A A . 80 GLY C 1 1
8 11797 1 1 85 GLY CA C -5.839 -7.335 0.289 1.00 . A A . 80 GLY CA 1 1
8 11798 1 1 85 GLY H H -6.822 -8.312 -1.283 1.00 . A A . 80 GLY H 1 1
8 11799 1 1 85 GLY HA2 H -5.016 -7.799 0.813 1.00 . A A . 80 GLY HA2 1 1
8 11800 1 1 85 GLY HA3 H -5.427 -6.687 -0.469 1.00 . A A . 80 GLY HA3 1 1
8 11801 1 1 85 GLY N N -6.619 -8.381 -0.323 1.00 . A A . 80 GLY N 1 1
8 11802 1 1 85 GLY O O -6.070 -6.124 2.293 1.00 . A A . 80 GLY O 1 1
8 11803 1 1 86 LEU C C -8.916 -6.367 3.128 1.00 . A A . 81 LEU C 1 1
8 11804 1 1 86 LEU CA C -8.758 -5.572 1.834 1.00 . A A . 81 LEU CA 1 1
8 11805 1 1 86 LEU CB C -10.087 -5.409 1.121 1.00 . A A . 81 LEU CB 1 1
8 11806 1 1 86 LEU CD1 C -10.636 -3.120 1.948 1.00 . A A . 81 LEU CD1 1 1
8 11807 1 1 86 LEU CD2 C -12.387 -4.580 0.937 1.00 . A A . 81 LEU CD2 1 1
8 11808 1 1 86 LEU CG C -11.139 -4.550 1.782 1.00 . A A . 81 LEU CG 1 1
8 11809 1 1 86 LEU H H -8.264 -6.550 0.099 1.00 . A A . 81 LEU H 1 1
8 11810 1 1 86 LEU HA H -8.341 -4.600 2.042 1.00 . A A . 81 LEU HA 1 1
8 11811 1 1 86 LEU HB2 H -9.887 -4.991 0.145 1.00 . A A . 81 LEU HB2 1 1
8 11812 1 1 86 LEU HB3 H -10.501 -6.397 0.978 1.00 . A A . 81 LEU HB3 1 1
8 11813 1 1 86 LEU HD11 H -10.377 -2.720 0.979 1.00 . A A . 81 LEU HD11 1 1
8 11814 1 1 86 LEU HD12 H -11.406 -2.515 2.401 1.00 . A A . 81 LEU HD12 1 1
8 11815 1 1 86 LEU HD13 H -9.760 -3.124 2.580 1.00 . A A . 81 LEU HD13 1 1
8 11816 1 1 86 LEU HD21 H -12.733 -5.601 0.880 1.00 . A A . 81 LEU HD21 1 1
8 11817 1 1 86 LEU HD22 H -13.150 -3.944 1.360 1.00 . A A . 81 LEU HD22 1 1
8 11818 1 1 86 LEU HD23 H -12.118 -4.249 -0.055 1.00 . A A . 81 LEU HD23 1 1
8 11819 1 1 86 LEU HG H -11.377 -4.958 2.752 1.00 . A A . 81 LEU HG 1 1
8 11820 1 1 86 LEU N N -7.873 -6.281 0.961 1.00 . A A . 81 LEU N 1 1
8 11821 1 1 86 LEU O O -9.090 -5.807 4.198 1.00 . A A . 81 LEU O 1 1
8 11822 1 1 87 TRP C C -7.505 -8.470 4.893 1.00 . A A . 82 TRP C 1 1
8 11823 1 1 87 TRP CA C -8.847 -8.540 4.147 1.00 . A A . 82 TRP CA 1 1
8 11824 1 1 87 TRP CB C -9.184 -9.986 3.744 1.00 . A A . 82 TRP CB 1 1
8 11825 1 1 87 TRP CD1 C -9.961 -11.119 5.884 1.00 . A A . 82 TRP CD1 1 1
8 11826 1 1 87 TRP CD2 C -7.970 -11.810 5.155 1.00 . A A . 82 TRP CD2 1 1
8 11827 1 1 87 TRP CE2 C -8.261 -12.484 6.345 1.00 . A A . 82 TRP CE2 1 1
8 11828 1 1 87 TRP CE3 C -6.772 -12.077 4.500 1.00 . A A . 82 TRP CE3 1 1
8 11829 1 1 87 TRP CG C -9.066 -10.932 4.887 1.00 . A A . 82 TRP CG 1 1
8 11830 1 1 87 TRP CH2 C -6.223 -13.662 6.244 1.00 . A A . 82 TRP CH2 1 1
8 11831 1 1 87 TRP CZ2 C -7.394 -13.416 6.905 1.00 . A A . 82 TRP CZ2 1 1
8 11832 1 1 87 TRP CZ3 C -5.906 -13.002 5.049 1.00 . A A . 82 TRP CZ3 1 1
8 11833 1 1 87 TRP H H -8.741 -8.075 2.113 1.00 . A A . 82 TRP H 1 1
8 11834 1 1 87 TRP HA H -9.617 -8.175 4.810 1.00 . A A . 82 TRP HA 1 1
8 11835 1 1 87 TRP HB2 H -10.198 -10.027 3.375 1.00 . A A . 82 TRP HB2 1 1
8 11836 1 1 87 TRP HB3 H -8.506 -10.306 2.967 1.00 . A A . 82 TRP HB3 1 1
8 11837 1 1 87 TRP HD1 H -10.900 -10.591 5.959 1.00 . A A . 82 TRP HD1 1 1
8 11838 1 1 87 TRP HE1 H -9.931 -12.321 7.599 1.00 . A A . 82 TRP HE1 1 1
8 11839 1 1 87 TRP HE3 H -6.531 -11.563 3.580 1.00 . A A . 82 TRP HE3 1 1
8 11840 1 1 87 TRP HH2 H -5.521 -14.376 6.647 1.00 . A A . 82 TRP HH2 1 1
8 11841 1 1 87 TRP HZ2 H -7.624 -13.934 7.825 1.00 . A A . 82 TRP HZ2 1 1
8 11842 1 1 87 TRP HZ3 H -4.972 -13.217 4.551 1.00 . A A . 82 TRP HZ3 1 1
8 11843 1 1 87 TRP N N -8.824 -7.680 3.006 1.00 . A A . 82 TRP N 1 1
8 11844 1 1 87 TRP NE1 N -9.477 -12.037 6.777 1.00 . A A . 82 TRP NE1 1 1
8 11845 1 1 87 TRP O O -7.478 -8.234 6.107 1.00 . A A . 82 TRP O 1 1
8 11846 1 1 88 GLU C C -4.782 -7.375 5.532 1.00 . A A . 83 GLU C 1 1
8 11847 1 1 88 GLU CA C -5.057 -8.633 4.756 1.00 . A A . 83 GLU CA 1 1
8 11848 1 1 88 GLU CB C -3.918 -8.878 3.750 1.00 . A A . 83 GLU CB 1 1
8 11849 1 1 88 GLU CD C -2.413 -10.554 2.593 1.00 . A A . 83 GLU CD 1 1
8 11850 1 1 88 GLU CG C -3.739 -10.324 3.319 1.00 . A A . 83 GLU CG 1 1
8 11851 1 1 88 GLU H H -6.482 -8.805 3.190 1.00 . A A . 83 GLU H 1 1
8 11852 1 1 88 GLU HA H -5.048 -9.445 5.469 1.00 . A A . 83 GLU HA 1 1
8 11853 1 1 88 GLU HB2 H -4.146 -8.309 2.861 1.00 . A A . 83 GLU HB2 1 1
8 11854 1 1 88 GLU HB3 H -2.985 -8.515 4.151 1.00 . A A . 83 GLU HB3 1 1
8 11855 1 1 88 GLU HG2 H -3.760 -10.920 4.220 1.00 . A A . 83 GLU HG2 1 1
8 11856 1 1 88 GLU HG3 H -4.556 -10.607 2.672 1.00 . A A . 83 GLU HG3 1 1
8 11857 1 1 88 GLU N N -6.393 -8.650 4.157 1.00 . A A . 83 GLU N 1 1
8 11858 1 1 88 GLU O O -4.340 -7.447 6.649 1.00 . A A . 83 GLU O 1 1
8 11859 1 1 88 GLU OE1 O -2.053 -9.760 1.702 1.00 . A A . 83 GLU OE1 1 1
8 11860 1 1 88 GLU OE2 O -1.701 -11.544 2.895 1.00 . A A . 83 GLU OE2 1 1
8 11861 1 1 89 ILE C C -5.632 -4.751 6.891 1.00 . A A . 84 ILE C 1 1
8 11862 1 1 89 ILE CA C -4.797 -4.977 5.615 1.00 . A A . 84 ILE CA 1 1
8 11863 1 1 89 ILE CB C -4.969 -3.781 4.631 1.00 . A A . 84 ILE CB 1 1
8 11864 1 1 89 ILE CD1 C -4.361 -1.328 4.301 1.00 . A A . 84 ILE CD1 1 1
8 11865 1 1 89 ILE CG1 C -4.437 -2.490 5.256 1.00 . A A . 84 ILE CG1 1 1
8 11866 1 1 89 ILE CG2 C -6.432 -3.615 4.224 1.00 . A A . 84 ILE CG2 1 1
8 11867 1 1 89 ILE H H -5.563 -6.244 4.099 1.00 . A A . 84 ILE H 1 1
8 11868 1 1 89 ILE HA H -3.758 -5.024 5.907 1.00 . A A . 84 ILE HA 1 1
8 11869 1 1 89 ILE HB H -4.399 -4.004 3.741 1.00 . A A . 84 ILE HB 1 1
8 11870 1 1 89 ILE HD11 H -5.346 -1.109 3.916 1.00 . A A . 84 ILE HD11 1 1
8 11871 1 1 89 ILE HD12 H -3.966 -0.467 4.816 1.00 . A A . 84 ILE HD12 1 1
8 11872 1 1 89 ILE HD13 H -3.698 -1.595 3.491 1.00 . A A . 84 ILE HD13 1 1
8 11873 1 1 89 ILE HG12 H -5.085 -2.204 6.070 1.00 . A A . 84 ILE HG12 1 1
8 11874 1 1 89 ILE HG13 H -3.445 -2.680 5.639 1.00 . A A . 84 ILE HG13 1 1
8 11875 1 1 89 ILE HG21 H -7.032 -3.504 5.115 1.00 . A A . 84 ILE HG21 1 1
8 11876 1 1 89 ILE HG22 H -6.548 -2.736 3.610 1.00 . A A . 84 ILE HG22 1 1
8 11877 1 1 89 ILE HG23 H -6.758 -4.492 3.686 1.00 . A A . 84 ILE HG23 1 1
8 11878 1 1 89 ILE N N -5.106 -6.242 4.972 1.00 . A A . 84 ILE N 1 1
8 11879 1 1 89 ILE O O -5.175 -4.110 7.836 1.00 . A A . 84 ILE O 1 1
8 11880 1 1 90 ASP C C -7.550 -6.131 9.123 1.00 . A A . 85 ASP C 1 1
8 11881 1 1 90 ASP CA C -7.726 -5.079 8.030 1.00 . A A . 85 ASP CA 1 1
8 11882 1 1 90 ASP CB C -9.164 -5.074 7.494 1.00 . A A . 85 ASP CB 1 1
8 11883 1 1 90 ASP CG C -10.076 -4.084 8.199 1.00 . A A . 85 ASP CG 1 1
8 11884 1 1 90 ASP H H -7.092 -5.945 6.219 1.00 . A A . 85 ASP H 1 1
8 11885 1 1 90 ASP HA H -7.503 -4.104 8.437 1.00 . A A . 85 ASP HA 1 1
8 11886 1 1 90 ASP HB2 H -9.145 -4.821 6.444 1.00 . A A . 85 ASP HB2 1 1
8 11887 1 1 90 ASP HB3 H -9.581 -6.064 7.608 1.00 . A A . 85 ASP HB3 1 1
8 11888 1 1 90 ASP N N -6.813 -5.335 6.934 1.00 . A A . 85 ASP N 1 1
8 11889 1 1 90 ASP O O -7.982 -5.952 10.248 1.00 . A A . 85 ASP O 1 1
8 11890 1 1 90 ASP OD1 O -9.729 -2.862 8.253 1.00 . A A . 85 ASP OD1 1 1
8 11891 1 1 90 ASP OD2 O -11.217 -4.435 8.575 1.00 . A A . 85 ASP OD2 1 1
8 11892 1 1 91 ASN C C -5.203 -8.439 10.109 1.00 . A A . 86 ASN C 1 1
8 11893 1 1 91 ASN CA C -6.664 -8.335 9.743 1.00 . A A . 86 ASN CA 1 1
8 11894 1 1 91 ASN CB C -7.151 -9.727 9.257 1.00 . A A . 86 ASN CB 1 1
8 11895 1 1 91 ASN CG C -8.658 -9.871 9.125 1.00 . A A . 86 ASN CG 1 1
8 11896 1 1 91 ASN H H -6.581 -7.328 7.849 1.00 . A A . 86 ASN H 1 1
8 11897 1 1 91 ASN HA H -7.211 -8.077 10.638 1.00 . A A . 86 ASN HA 1 1
8 11898 1 1 91 ASN HB2 H -6.726 -9.910 8.281 1.00 . A A . 86 ASN HB2 1 1
8 11899 1 1 91 ASN HB3 H -6.785 -10.487 9.932 1.00 . A A . 86 ASN HB3 1 1
8 11900 1 1 91 ASN HD21 H -8.767 -8.116 8.296 1.00 . A A . 86 ASN HD21 1 1
8 11901 1 1 91 ASN HD22 H -10.264 -8.938 8.482 1.00 . A A . 86 ASN HD22 1 1
8 11902 1 1 91 ASN N N -6.903 -7.250 8.772 1.00 . A A . 86 ASN N 1 1
8 11903 1 1 91 ASN ND2 N -9.299 -8.885 8.585 1.00 . A A . 86 ASN ND2 1 1
8 11904 1 1 91 ASN O O -4.833 -8.360 11.279 1.00 . A A . 86 ASN O 1 1
8 11905 1 1 91 ASN OD1 O -9.222 -10.919 9.440 1.00 . A A . 86 ASN OD1 1 1
8 11906 1 1 92 ASN C C -2.098 -7.808 8.535 1.00 . A A . 87 ASN C 1 1
8 11907 1 1 92 ASN CA C -2.930 -8.777 9.380 1.00 . A A . 87 ASN CA 1 1
8 11908 1 1 92 ASN CB C -2.480 -10.214 9.101 1.00 . A A . 87 ASN CB 1 1
8 11909 1 1 92 ASN CG C -1.083 -10.515 9.613 1.00 . A A . 87 ASN CG 1 1
8 11910 1 1 92 ASN H H -4.691 -8.597 8.191 1.00 . A A . 87 ASN H 1 1
8 11911 1 1 92 ASN HA H -2.763 -8.558 10.425 1.00 . A A . 87 ASN HA 1 1
8 11912 1 1 92 ASN HB2 H -3.174 -10.931 9.511 1.00 . A A . 87 ASN HB2 1 1
8 11913 1 1 92 ASN HB3 H -2.441 -10.303 8.025 1.00 . A A . 87 ASN HB3 1 1
8 11914 1 1 92 ASN HD21 H -0.346 -9.972 7.905 1.00 . A A . 87 ASN HD21 1 1
8 11915 1 1 92 ASN HD22 H 0.816 -10.545 9.078 1.00 . A A . 87 ASN HD22 1 1
8 11916 1 1 92 ASN N N -4.359 -8.614 9.118 1.00 . A A . 87 ASN N 1 1
8 11917 1 1 92 ASN ND2 N -0.097 -10.317 8.791 1.00 . A A . 87 ASN ND2 1 1
8 11918 1 1 92 ASN O O -1.472 -8.207 7.548 1.00 . A A . 87 ASN O 1 1
8 11919 1 1 92 ASN OD1 O -0.898 -10.922 10.751 1.00 . A A . 87 ASN OD1 1 1
8 11920 1 1 93 PRO C C 0.166 -5.587 8.303 1.00 . A A . 88 PRO C 1 1
8 11921 1 1 93 PRO CA C -1.351 -5.499 8.134 1.00 . A A . 88 PRO CA 1 1
8 11922 1 1 93 PRO CB C -1.872 -4.190 8.708 1.00 . A A . 88 PRO CB 1 1
8 11923 1 1 93 PRO CD C -2.788 -5.938 10.058 1.00 . A A . 88 PRO CD 1 1
8 11924 1 1 93 PRO CG C -2.308 -4.518 10.092 1.00 . A A . 88 PRO CG 1 1
8 11925 1 1 93 PRO HA H -1.580 -5.561 7.079 1.00 . A A . 88 PRO HA 1 1
8 11926 1 1 93 PRO HB2 H -1.064 -3.474 8.719 1.00 . A A . 88 PRO HB2 1 1
8 11927 1 1 93 PRO HB3 H -2.712 -3.825 8.137 1.00 . A A . 88 PRO HB3 1 1
8 11928 1 1 93 PRO HD2 H -2.526 -6.454 10.970 1.00 . A A . 88 PRO HD2 1 1
8 11929 1 1 93 PRO HD3 H -3.855 -5.972 9.903 1.00 . A A . 88 PRO HD3 1 1
8 11930 1 1 93 PRO HG2 H -1.472 -4.413 10.769 1.00 . A A . 88 PRO HG2 1 1
8 11931 1 1 93 PRO HG3 H -3.119 -3.871 10.389 1.00 . A A . 88 PRO HG3 1 1
8 11932 1 1 93 PRO N N -2.074 -6.526 8.897 1.00 . A A . 88 PRO N 1 1
8 11933 1 1 93 PRO O O 0.918 -4.871 7.651 1.00 . A A . 88 PRO O 1 1
8 11934 1 1 94 LYS C C 2.681 -7.549 8.482 1.00 . A A . 89 LYS C 1 1
8 11935 1 1 94 LYS CA C 2.017 -6.594 9.470 1.00 . A A . 89 LYS CA 1 1
8 11936 1 1 94 LYS CB C 2.242 -7.054 10.932 1.00 . A A . 89 LYS CB 1 1
8 11937 1 1 94 LYS CD C 2.122 -8.826 12.722 1.00 . A A . 89 LYS CD 1 1
8 11938 1 1 94 LYS CE C 1.963 -10.319 13.044 1.00 . A A . 89 LYS CE 1 1
8 11939 1 1 94 LYS CG C 1.795 -8.485 11.264 1.00 . A A . 89 LYS CG 1 1
8 11940 1 1 94 LYS H H -0.037 -7.086 9.572 1.00 . A A . 89 LYS H 1 1
8 11941 1 1 94 LYS HA H 2.455 -5.615 9.340 1.00 . A A . 89 LYS HA 1 1
8 11942 1 1 94 LYS HB2 H 3.295 -6.972 11.156 1.00 . A A . 89 LYS HB2 1 1
8 11943 1 1 94 LYS HB3 H 1.707 -6.376 11.581 1.00 . A A . 89 LYS HB3 1 1
8 11944 1 1 94 LYS HD2 H 3.142 -8.538 12.929 1.00 . A A . 89 LYS HD2 1 1
8 11945 1 1 94 LYS HD3 H 1.462 -8.259 13.360 1.00 . A A . 89 LYS HD3 1 1
8 11946 1 1 94 LYS HE2 H 2.568 -10.887 12.352 1.00 . A A . 89 LYS HE2 1 1
8 11947 1 1 94 LYS HE3 H 2.321 -10.492 14.048 1.00 . A A . 89 LYS HE3 1 1
8 11948 1 1 94 LYS HG2 H 0.730 -8.570 11.109 1.00 . A A . 89 LYS HG2 1 1
8 11949 1 1 94 LYS HG3 H 2.312 -9.177 10.615 1.00 . A A . 89 LYS HG3 1 1
8 11950 1 1 94 LYS HZ1 H 0.205 -10.715 11.962 1.00 . A A . 89 LYS HZ1 1 1
8 11951 1 1 94 LYS HZ2 H 0.521 -11.803 13.201 1.00 . A A . 89 LYS HZ2 1 1
8 11952 1 1 94 LYS HZ3 H -0.070 -10.265 13.560 1.00 . A A . 89 LYS HZ3 1 1
8 11953 1 1 94 LYS N N 0.612 -6.476 9.172 1.00 . A A . 89 LYS N 1 1
8 11954 1 1 94 LYS NZ N 0.566 -10.799 12.939 1.00 . A A . 89 LYS NZ 1 1
8 11955 1 1 94 LYS O O 3.856 -7.940 8.645 1.00 . A A . 89 LYS O 1 1
8 11956 1 1 95 VAL C C 3.395 -8.130 5.512 1.00 . A A . 90 VAL C 1 1
8 11957 1 1 95 VAL CA C 2.444 -8.825 6.468 1.00 . A A . 90 VAL CA 1 1
8 11958 1 1 95 VAL CB C 1.352 -9.692 5.764 1.00 . A A . 90 VAL CB 1 1
8 11959 1 1 95 VAL CG1 C 0.394 -8.878 4.907 1.00 . A A . 90 VAL CG1 1 1
8 11960 1 1 95 VAL CG2 C 1.962 -10.845 4.994 1.00 . A A . 90 VAL CG2 1 1
8 11961 1 1 95 VAL H H 1.007 -7.610 7.381 1.00 . A A . 90 VAL H 1 1
8 11962 1 1 95 VAL HA H 3.129 -9.465 6.992 1.00 . A A . 90 VAL HA 1 1
8 11963 1 1 95 VAL HB H 0.732 -10.098 6.548 1.00 . A A . 90 VAL HB 1 1
8 11964 1 1 95 VAL HG11 H 0.953 -8.351 4.148 1.00 . A A . 90 VAL HG11 1 1
8 11965 1 1 95 VAL HG12 H -0.318 -9.539 4.436 1.00 . A A . 90 VAL HG12 1 1
8 11966 1 1 95 VAL HG13 H -0.128 -8.167 5.529 1.00 . A A . 90 VAL HG13 1 1
8 11967 1 1 95 VAL HG21 H 2.475 -11.499 5.683 1.00 . A A . 90 VAL HG21 1 1
8 11968 1 1 95 VAL HG22 H 1.184 -11.390 4.480 1.00 . A A . 90 VAL HG22 1 1
8 11969 1 1 95 VAL HG23 H 2.667 -10.454 4.275 1.00 . A A . 90 VAL HG23 1 1
8 11970 1 1 95 VAL N N 1.931 -7.936 7.462 1.00 . A A . 90 VAL N 1 1
8 11971 1 1 95 VAL O O 3.010 -7.347 4.658 1.00 . A A . 90 VAL O 1 1
8 11972 1 1 96 LYS C C 7.017 -8.450 5.740 1.00 . A A . 91 LYS C 1 1
8 11973 1 1 96 LYS CA C 5.785 -7.926 5.040 1.00 . A A . 91 LYS CA 1 1
8 11974 1 1 96 LYS CB C 5.795 -6.387 5.067 1.00 . A A . 91 LYS CB 1 1
8 11975 1 1 96 LYS CD C 7.520 -6.075 3.246 1.00 . A A . 91 LYS CD 1 1
8 11976 1 1 96 LYS CE C 8.946 -5.605 2.940 1.00 . A A . 91 LYS CE 1 1
8 11977 1 1 96 LYS CG C 7.125 -5.796 4.699 1.00 . A A . 91 LYS CG 1 1
8 11978 1 1 96 LYS H H 4.842 -9.117 6.420 1.00 . A A . 91 LYS H 1 1
8 11979 1 1 96 LYS HA H 5.771 -8.277 4.024 1.00 . A A . 91 LYS HA 1 1
8 11980 1 1 96 LYS HB2 H 5.054 -6.019 4.372 1.00 . A A . 91 LYS HB2 1 1
8 11981 1 1 96 LYS HB3 H 5.537 -6.054 6.063 1.00 . A A . 91 LYS HB3 1 1
8 11982 1 1 96 LYS HD2 H 7.459 -7.138 3.065 1.00 . A A . 91 LYS HD2 1 1
8 11983 1 1 96 LYS HD3 H 6.832 -5.560 2.592 1.00 . A A . 91 LYS HD3 1 1
8 11984 1 1 96 LYS HE2 H 9.631 -6.129 3.590 1.00 . A A . 91 LYS HE2 1 1
8 11985 1 1 96 LYS HE3 H 9.176 -5.849 1.913 1.00 . A A . 91 LYS HE3 1 1
8 11986 1 1 96 LYS HG2 H 7.105 -4.740 4.918 1.00 . A A . 91 LYS HG2 1 1
8 11987 1 1 96 LYS HG3 H 7.785 -6.324 5.371 1.00 . A A . 91 LYS HG3 1 1
8 11988 1 1 96 LYS HZ1 H 8.401 -3.619 2.618 1.00 . A A . 91 LYS HZ1 1 1
8 11989 1 1 96 LYS HZ2 H 9.003 -3.832 4.132 1.00 . A A . 91 LYS HZ2 1 1
8 11990 1 1 96 LYS HZ3 H 10.026 -3.770 2.802 1.00 . A A . 91 LYS HZ3 1 1
8 11991 1 1 96 LYS N N 4.647 -8.450 5.731 1.00 . A A . 91 LYS N 1 1
8 11992 1 1 96 LYS NZ N 9.128 -4.158 3.146 1.00 . A A . 91 LYS NZ 1 1
8 11993 1 1 96 LYS O O 7.893 -9.043 5.136 1.00 . A A . 91 LYS O 1 1
8 11994 1 1 97 PHE C C 7.681 -9.579 8.916 1.00 . A A . 92 PHE C 1 1
8 11995 1 1 97 PHE CA C 8.164 -8.632 7.842 1.00 . A A . 92 PHE CA 1 1
8 11996 1 1 97 PHE CB C 8.862 -7.398 8.449 1.00 . A A . 92 PHE CB 1 1
8 11997 1 1 97 PHE CD1 C 11.263 -8.101 8.712 1.00 . A A . 92 PHE CD1 1 1
8 11998 1 1 97 PHE CD2 C 10.009 -7.611 10.681 1.00 . A A . 92 PHE CD2 1 1
8 11999 1 1 97 PHE CE1 C 12.371 -8.382 9.485 1.00 . A A . 92 PHE CE1 1 1
8 12000 1 1 97 PHE CE2 C 11.114 -7.892 11.460 1.00 . A A . 92 PHE CE2 1 1
8 12001 1 1 97 PHE CG C 10.068 -7.713 9.299 1.00 . A A . 92 PHE CG 1 1
8 12002 1 1 97 PHE CZ C 12.297 -8.279 10.861 1.00 . A A . 92 PHE CZ 1 1
8 12003 1 1 97 PHE H H 6.283 -7.742 7.390 1.00 . A A . 92 PHE H 1 1
8 12004 1 1 97 PHE HA H 8.864 -9.159 7.217 1.00 . A A . 92 PHE HA 1 1
8 12005 1 1 97 PHE HB2 H 9.190 -6.751 7.648 1.00 . A A . 92 PHE HB2 1 1
8 12006 1 1 97 PHE HB3 H 8.152 -6.863 9.060 1.00 . A A . 92 PHE HB3 1 1
8 12007 1 1 97 PHE HD1 H 11.322 -8.185 7.637 1.00 . A A . 92 PHE HD1 1 1
8 12008 1 1 97 PHE HD2 H 9.084 -7.307 11.150 1.00 . A A . 92 PHE HD2 1 1
8 12009 1 1 97 PHE HE1 H 13.295 -8.684 9.015 1.00 . A A . 92 PHE HE1 1 1
8 12010 1 1 97 PHE HE2 H 11.056 -7.810 12.536 1.00 . A A . 92 PHE HE2 1 1
8 12011 1 1 97 PHE HZ H 13.164 -8.499 11.467 1.00 . A A . 92 PHE HZ 1 1
8 12012 1 1 97 PHE N N 7.050 -8.220 7.018 1.00 . A A . 92 PHE N 1 1
8 12013 1 1 97 PHE O O 8.032 -10.750 8.929 1.00 . A A . 92 PHE O 1 1
8 12014 1 1 98 SER C C 5.327 -10.942 10.339 1.00 . A A . 93 SER C 1 1
8 12015 1 1 98 SER CA C 6.274 -9.855 10.871 1.00 . A A . 93 SER CA 1 1
8 12016 1 1 98 SER CB C 5.564 -8.924 11.820 1.00 . A A . 93 SER CB 1 1
8 12017 1 1 98 SER H H 6.579 -8.130 9.708 1.00 . A A . 93 SER H 1 1
8 12018 1 1 98 SER HA H 7.094 -10.330 11.387 1.00 . A A . 93 SER HA 1 1
8 12019 1 1 98 SER HB2 H 4.664 -8.559 11.347 1.00 . A A . 93 SER HB2 1 1
8 12020 1 1 98 SER HB3 H 5.313 -9.450 12.729 1.00 . A A . 93 SER HB3 1 1
8 12021 1 1 98 SER HG H 7.161 -8.144 12.634 1.00 . A A . 93 SER HG 1 1
8 12022 1 1 98 SER N N 6.826 -9.074 9.780 1.00 . A A . 93 SER N 1 1
8 12023 1 1 98 SER O O 5.012 -11.901 11.036 1.00 . A A . 93 SER O 1 1
8 12024 1 1 98 SER OG O 6.401 -7.822 12.140 1.00 . A A . 93 SER OG 1 1
9 12025 1 1 6 MET C C -5.850 15.719 7.174 1.00 . A A . 1 MET C 1 1
9 12026 1 1 6 MET CA C -6.815 15.415 8.280 1.00 . A A . 1 MET CA 1 1
9 12027 1 1 6 MET CB C -6.051 14.858 9.492 1.00 . A A . 1 MET CB 1 1
9 12028 1 1 6 MET CE C -7.898 12.476 10.975 1.00 . A A . 1 MET CE 1 1
9 12029 1 1 6 MET CG C -6.784 15.028 10.823 1.00 . A A . 1 MET CG 1 1
9 12030 1 1 6 MET HA H -7.303 16.334 8.571 1.00 . A A . 1 MET HA 1 1
9 12031 1 1 6 MET HB2 H -5.891 13.807 9.307 1.00 . A A . 1 MET HB2 1 1
9 12032 1 1 6 MET HB3 H -5.081 15.330 9.542 1.00 . A A . 1 MET HB3 1 1
9 12033 1 1 6 MET HE1 H -7.294 12.321 11.857 1.00 . A A . 1 MET HE1 1 1
9 12034 1 1 6 MET HE2 H -8.779 11.852 11.029 1.00 . A A . 1 MET HE2 1 1
9 12035 1 1 6 MET HE3 H -7.327 12.216 10.097 1.00 . A A . 1 MET HE3 1 1
9 12036 1 1 6 MET HG2 H -6.166 14.622 11.610 1.00 . A A . 1 MET HG2 1 1
9 12037 1 1 6 MET HG3 H -6.930 16.084 11.001 1.00 . A A . 1 MET HG3 1 1
9 12038 1 1 6 MET N N -7.851 14.478 7.832 1.00 . A A . 1 MET N 1 1
9 12039 1 1 6 MET O O -5.830 15.039 6.162 1.00 . A A . 1 MET O 1 1
9 12040 1 1 6 MET SD S -8.391 14.202 10.882 1.00 . A A . 1 MET SD 1 1
9 12041 1 1 7 ALA C C -2.730 16.591 6.893 1.00 . A A . 2 ALA C 1 1
9 12042 1 1 7 ALA CA C -4.051 17.132 6.416 1.00 . A A . 2 ALA CA 1 1
9 12043 1 1 7 ALA CB C -4.003 18.645 6.237 1.00 . A A . 2 ALA CB 1 1
9 12044 1 1 7 ALA H H -5.086 17.257 8.203 1.00 . A A . 2 ALA H 1 1
9 12045 1 1 7 ALA HA H -4.298 16.665 5.475 1.00 . A A . 2 ALA HA 1 1
9 12046 1 1 7 ALA HB1 H -3.758 19.108 7.181 1.00 . A A . 2 ALA HB1 1 1
9 12047 1 1 7 ALA HB2 H -3.249 18.896 5.505 1.00 . A A . 2 ALA HB2 1 1
9 12048 1 1 7 ALA HB3 H -4.966 18.998 5.901 1.00 . A A . 2 ALA HB3 1 1
9 12049 1 1 7 ALA N N -5.051 16.747 7.371 1.00 . A A . 2 ALA N 1 1
9 12050 1 1 7 ALA O O -1.897 17.299 7.430 1.00 . A A . 2 ALA O 1 1
9 12051 1 1 8 ARG C C -0.460 14.403 6.108 1.00 . A A . 3 ARG C 1 1
9 12052 1 1 8 ARG CA C -1.456 14.590 7.252 1.00 . A A . 3 ARG CA 1 1
9 12053 1 1 8 ARG CB C -1.855 13.202 7.759 1.00 . A A . 3 ARG CB 1 1
9 12054 1 1 8 ARG CD C -2.252 10.911 6.796 1.00 . A A . 3 ARG CD 1 1
9 12055 1 1 8 ARG CG C -2.556 12.390 6.687 1.00 . A A . 3 ARG CG 1 1
9 12056 1 1 8 ARG CZ C -2.155 9.301 8.669 1.00 . A A . 3 ARG CZ 1 1
9 12057 1 1 8 ARG H H -3.399 14.827 6.442 1.00 . A A . 3 ARG H 1 1
9 12058 1 1 8 ARG HA H -0.980 15.123 8.060 1.00 . A A . 3 ARG HA 1 1
9 12059 1 1 8 ARG HB2 H -0.969 12.672 8.076 1.00 . A A . 3 ARG HB2 1 1
9 12060 1 1 8 ARG HB3 H -2.526 13.309 8.598 1.00 . A A . 3 ARG HB3 1 1
9 12061 1 1 8 ARG HD2 H -2.639 10.409 5.922 1.00 . A A . 3 ARG HD2 1 1
9 12062 1 1 8 ARG HD3 H -1.178 10.800 6.799 1.00 . A A . 3 ARG HD3 1 1
9 12063 1 1 8 ARG HE H -3.722 10.541 8.219 1.00 . A A . 3 ARG HE 1 1
9 12064 1 1 8 ARG HG2 H -3.619 12.556 6.789 1.00 . A A . 3 ARG HG2 1 1
9 12065 1 1 8 ARG HG3 H -2.208 12.762 5.735 1.00 . A A . 3 ARG HG3 1 1
9 12066 1 1 8 ARG HH11 H -0.366 9.448 7.650 1.00 . A A . 3 ARG HH11 1 1
9 12067 1 1 8 ARG HH12 H -0.406 8.223 8.838 1.00 . A A . 3 ARG HH12 1 1
9 12068 1 1 8 ARG HH21 H -3.708 8.904 9.918 1.00 . A A . 3 ARG HH21 1 1
9 12069 1 1 8 ARG HH22 H -2.287 7.953 10.171 1.00 . A A . 3 ARG HH22 1 1
9 12070 1 1 8 ARG N N -2.629 15.308 6.812 1.00 . A A . 3 ARG N 1 1
9 12071 1 1 8 ARG NE N -2.794 10.266 7.987 1.00 . A A . 3 ARG NE 1 1
9 12072 1 1 8 ARG NH1 N -0.890 8.985 8.368 1.00 . A A . 3 ARG NH1 1 1
9 12073 1 1 8 ARG NH2 N -2.768 8.672 9.662 1.00 . A A . 3 ARG NH2 1 1
9 12074 1 1 8 ARG O O -0.667 14.876 4.965 1.00 . A A . 3 ARG O 1 1
9 12075 1 1 9 ASP C C 1.997 11.906 5.902 1.00 . A A . 4 ASP C 1 1
9 12076 1 1 9 ASP CA C 1.582 13.288 5.478 1.00 . A A . 4 ASP CA 1 1
9 12077 1 1 9 ASP CB C 2.745 14.239 5.461 1.00 . A A . 4 ASP CB 1 1
9 12078 1 1 9 ASP CG C 3.427 14.210 4.125 1.00 . A A . 4 ASP CG 1 1
9 12079 1 1 9 ASP H H 0.721 13.367 7.337 1.00 . A A . 4 ASP H 1 1
9 12080 1 1 9 ASP HA H 1.152 13.184 4.494 1.00 . A A . 4 ASP HA 1 1
9 12081 1 1 9 ASP HB2 H 2.397 15.239 5.669 1.00 . A A . 4 ASP HB2 1 1
9 12082 1 1 9 ASP HB3 H 3.435 13.900 6.216 1.00 . A A . 4 ASP HB3 1 1
9 12083 1 1 9 ASP N N 0.587 13.690 6.420 1.00 . A A . 4 ASP N 1 1
9 12084 1 1 9 ASP O O 1.362 11.353 6.831 1.00 . A A . 4 ASP O 1 1
9 12085 1 1 9 ASP OD1 O 4.275 13.351 3.917 1.00 . A A . 4 ASP OD1 1 1
9 12086 1 1 9 ASP OD2 O 3.034 15.022 3.240 1.00 . A A . 4 ASP OD2 1 1
9 12087 1 1 10 PHE C C 4.629 9.563 6.051 1.00 . A A . 5 PHE C 1 1
9 12088 1 1 10 PHE CA C 3.257 9.936 5.580 1.00 . A A . 5 PHE CA 1 1
9 12089 1 1 10 PHE CB C 2.815 9.060 4.437 1.00 . A A . 5 PHE CB 1 1
9 12090 1 1 10 PHE CD1 C 0.600 8.188 5.076 1.00 . A A . 5 PHE CD1 1 1
9 12091 1 1 10 PHE CD2 C 0.708 9.844 3.397 1.00 . A A . 5 PHE CD2 1 1
9 12092 1 1 10 PHE CE1 C -0.754 8.148 4.949 1.00 . A A . 5 PHE CE1 1 1
9 12093 1 1 10 PHE CE2 C -0.650 9.800 3.253 1.00 . A A . 5 PHE CE2 1 1
9 12094 1 1 10 PHE CG C 1.344 9.036 4.301 1.00 . A A . 5 PHE CG 1 1
9 12095 1 1 10 PHE CZ C -1.380 8.950 4.030 1.00 . A A . 5 PHE CZ 1 1
9 12096 1 1 10 PHE H H 3.590 11.839 4.694 1.00 . A A . 5 PHE H 1 1
9 12097 1 1 10 PHE HA H 2.593 9.696 6.398 1.00 . A A . 5 PHE HA 1 1
9 12098 1 1 10 PHE HB2 H 3.236 9.439 3.518 1.00 . A A . 5 PHE HB2 1 1
9 12099 1 1 10 PHE HB3 H 3.148 8.041 4.561 1.00 . A A . 5 PHE HB3 1 1
9 12100 1 1 10 PHE HD1 H 1.295 10.522 2.792 1.00 . A A . 5 PHE HD1 1 1
9 12101 1 1 10 PHE HD2 H 1.098 7.558 5.798 1.00 . A A . 5 PHE HD2 1 1
9 12102 1 1 10 PHE HE1 H -1.135 10.436 2.525 1.00 . A A . 5 PHE HE1 1 1
9 12103 1 1 10 PHE HE2 H -1.329 7.470 5.564 1.00 . A A . 5 PHE HE2 1 1
9 12104 1 1 10 PHE HZ H -2.448 8.896 3.909 1.00 . A A . 5 PHE HZ 1 1
9 12105 1 1 10 PHE N N 3.002 11.326 5.304 1.00 . A A . 5 PHE N 1 1
9 12106 1 1 10 PHE O O 5.638 10.164 5.712 1.00 . A A . 5 PHE O 1 1
9 12107 1 1 11 LYS C C 5.555 6.392 7.254 1.00 . A A . 6 LYS C 1 1
9 12108 1 1 11 LYS CA C 5.740 7.899 7.412 1.00 . A A . 6 LYS CA 1 1
9 12109 1 1 11 LYS CB C 5.852 8.253 8.881 1.00 . A A . 6 LYS CB 1 1
9 12110 1 1 11 LYS CD C 4.785 8.000 11.081 1.00 . A A . 6 LYS CD 1 1
9 12111 1 1 11 LYS CE C 5.157 6.547 11.371 1.00 . A A . 6 LYS CE 1 1
9 12112 1 1 11 LYS CG C 4.544 8.207 9.627 1.00 . A A . 6 LYS CG 1 1
9 12113 1 1 11 LYS H H 3.745 8.122 7.060 1.00 . A A . 6 LYS H 1 1
9 12114 1 1 11 LYS HA H 6.630 8.230 6.907 1.00 . A A . 6 LYS HA 1 1
9 12115 1 1 11 LYS HB2 H 6.540 7.562 9.344 1.00 . A A . 6 LYS HB2 1 1
9 12116 1 1 11 LYS HB3 H 6.260 9.250 8.965 1.00 . A A . 6 LYS HB3 1 1
9 12117 1 1 11 LYS HD2 H 5.656 8.614 11.258 1.00 . A A . 6 LYS HD2 1 1
9 12118 1 1 11 LYS HD3 H 3.935 8.318 11.663 1.00 . A A . 6 LYS HD3 1 1
9 12119 1 1 11 LYS HE2 H 6.054 6.284 10.828 1.00 . A A . 6 LYS HE2 1 1
9 12120 1 1 11 LYS HE3 H 5.348 6.449 12.430 1.00 . A A . 6 LYS HE3 1 1
9 12121 1 1 11 LYS HG2 H 4.025 9.143 9.481 1.00 . A A . 6 LYS HG2 1 1
9 12122 1 1 11 LYS HG3 H 3.946 7.396 9.238 1.00 . A A . 6 LYS HG3 1 1
9 12123 1 1 11 LYS HZ1 H 3.580 5.927 10.126 1.00 . A A . 6 LYS HZ1 1 1
9 12124 1 1 11 LYS HZ2 H 4.440 4.655 10.743 1.00 . A A . 6 LYS HZ2 1 1
9 12125 1 1 11 LYS HZ3 H 3.332 5.537 11.716 1.00 . A A . 6 LYS HZ3 1 1
9 12126 1 1 11 LYS N N 4.610 8.532 6.846 1.00 . A A . 6 LYS N 1 1
9 12127 1 1 11 LYS NZ N 4.075 5.595 10.992 1.00 . A A . 6 LYS NZ 1 1
9 12128 1 1 11 LYS O O 4.416 5.936 7.107 1.00 . A A . 6 LYS O 1 1
9 12129 1 1 12 PRO C C 5.688 3.514 8.267 1.00 . A A . 7 PRO C 1 1
9 12130 1 1 12 PRO CA C 6.544 4.134 7.147 1.00 . A A . 7 PRO CA 1 1
9 12131 1 1 12 PRO CB C 8.001 3.662 7.274 1.00 . A A . 7 PRO CB 1 1
9 12132 1 1 12 PRO CD C 8.036 6.049 7.323 1.00 . A A . 7 PRO CD 1 1
9 12133 1 1 12 PRO CG C 8.756 4.832 7.810 1.00 . A A . 7 PRO CG 1 1
9 12134 1 1 12 PRO HA H 6.143 3.835 6.190 1.00 . A A . 7 PRO HA 1 1
9 12135 1 1 12 PRO HB2 H 8.048 2.819 7.949 1.00 . A A . 7 PRO HB2 1 1
9 12136 1 1 12 PRO HB3 H 8.393 3.394 6.305 1.00 . A A . 7 PRO HB3 1 1
9 12137 1 1 12 PRO HD2 H 8.150 6.862 8.024 1.00 . A A . 7 PRO HD2 1 1
9 12138 1 1 12 PRO HD3 H 8.392 6.342 6.346 1.00 . A A . 7 PRO HD3 1 1
9 12139 1 1 12 PRO HG2 H 8.762 4.798 8.890 1.00 . A A . 7 PRO HG2 1 1
9 12140 1 1 12 PRO HG3 H 9.765 4.832 7.426 1.00 . A A . 7 PRO HG3 1 1
9 12141 1 1 12 PRO N N 6.637 5.599 7.256 1.00 . A A . 7 PRO N 1 1
9 12142 1 1 12 PRO O O 5.716 3.971 9.433 1.00 . A A . 7 PRO O 1 1
9 12143 1 1 13 GLY C C 2.630 2.200 8.788 1.00 . A A . 8 GLY C 1 1
9 12144 1 1 13 GLY CA C 4.094 1.831 8.883 1.00 . A A . 8 GLY CA 1 1
9 12145 1 1 13 GLY H H 4.898 2.224 6.973 1.00 . A A . 8 GLY H 1 1
9 12146 1 1 13 GLY HA2 H 4.194 0.766 8.730 1.00 . A A . 8 GLY HA2 1 1
9 12147 1 1 13 GLY HA3 H 4.451 2.076 9.872 1.00 . A A . 8 GLY HA3 1 1
9 12148 1 1 13 GLY N N 4.912 2.517 7.916 1.00 . A A . 8 GLY N 1 1
9 12149 1 1 13 GLY O O 1.787 1.526 9.362 1.00 . A A . 8 GLY O 1 1
9 12150 1 1 14 ASP C C 0.195 2.885 6.910 1.00 . A A . 9 ASP C 1 1
9 12151 1 1 14 ASP CA C 0.940 3.712 7.937 1.00 . A A . 9 ASP CA 1 1
9 12152 1 1 14 ASP CB C 0.834 5.213 7.609 1.00 . A A . 9 ASP CB 1 1
9 12153 1 1 14 ASP CG C 1.106 6.115 8.804 1.00 . A A . 9 ASP CG 1 1
9 12154 1 1 14 ASP H H 3.036 3.773 7.626 1.00 . A A . 9 ASP H 1 1
9 12155 1 1 14 ASP HA H 0.470 3.535 8.893 1.00 . A A . 9 ASP HA 1 1
9 12156 1 1 14 ASP HB2 H 1.551 5.454 6.839 1.00 . A A . 9 ASP HB2 1 1
9 12157 1 1 14 ASP HB3 H -0.160 5.422 7.241 1.00 . A A . 9 ASP HB3 1 1
9 12158 1 1 14 ASP N N 2.327 3.267 8.077 1.00 . A A . 9 ASP N 1 1
9 12159 1 1 14 ASP O O 0.775 2.422 5.920 1.00 . A A . 9 ASP O 1 1
9 12160 1 1 14 ASP OD1 O 2.263 6.176 9.267 1.00 . A A . 9 ASP OD1 1 1
9 12161 1 1 14 ASP OD2 O 0.156 6.769 9.301 1.00 . A A . 9 ASP OD2 1 1
9 12162 1 1 15 LEU C C -2.667 2.848 5.356 1.00 . A A . 10 LEU C 1 1
9 12163 1 1 15 LEU CA C -1.939 1.914 6.284 1.00 . A A . 10 LEU CA 1 1
9 12164 1 1 15 LEU CB C -2.932 1.099 7.104 1.00 . A A . 10 LEU CB 1 1
9 12165 1 1 15 LEU CD1 C -3.404 -0.704 8.772 1.00 . A A . 10 LEU CD1 1 1
9 12166 1 1 15 LEU CD2 C -1.400 -0.868 7.269 1.00 . A A . 10 LEU CD2 1 1
9 12167 1 1 15 LEU CG C -2.317 0.069 8.043 1.00 . A A . 10 LEU CG 1 1
9 12168 1 1 15 LEU H H -1.454 3.071 7.976 1.00 . A A . 10 LEU H 1 1
9 12169 1 1 15 LEU HA H -1.326 1.246 5.697 1.00 . A A . 10 LEU HA 1 1
9 12170 1 1 15 LEU HB2 H -3.514 1.788 7.697 1.00 . A A . 10 LEU HB2 1 1
9 12171 1 1 15 LEU HB3 H -3.601 0.585 6.432 1.00 . A A . 10 LEU HB3 1 1
9 12172 1 1 15 LEU HD11 H -4.028 -1.214 8.054 1.00 . A A . 10 LEU HD11 1 1
9 12173 1 1 15 LEU HD12 H -2.949 -1.428 9.432 1.00 . A A . 10 LEU HD12 1 1
9 12174 1 1 15 LEU HD13 H -4.006 -0.019 9.350 1.00 . A A . 10 LEU HD13 1 1
9 12175 1 1 15 LEU HD21 H -0.601 -0.294 6.823 1.00 . A A . 10 LEU HD21 1 1
9 12176 1 1 15 LEU HD22 H -0.983 -1.606 7.938 1.00 . A A . 10 LEU HD22 1 1
9 12177 1 1 15 LEU HD23 H -1.967 -1.354 6.491 1.00 . A A . 10 LEU HD23 1 1
9 12178 1 1 15 LEU HG H -1.726 0.585 8.785 1.00 . A A . 10 LEU HG 1 1
9 12179 1 1 15 LEU N N -1.076 2.681 7.162 1.00 . A A . 10 LEU N 1 1
9 12180 1 1 15 LEU O O -3.321 3.811 5.812 1.00 . A A . 10 LEU O 1 1
9 12181 1 1 16 ILE C C -3.833 2.814 1.950 1.00 . A A . 11 ILE C 1 1
9 12182 1 1 16 ILE CA C -3.122 3.498 3.101 1.00 . A A . 11 ILE CA 1 1
9 12183 1 1 16 ILE CB C -2.002 4.456 2.533 1.00 . A A . 11 ILE CB 1 1
9 12184 1 1 16 ILE CD1 C -0.895 3.190 0.586 1.00 . A A . 11 ILE CD1 1 1
9 12185 1 1 16 ILE CG1 C -0.775 3.707 1.990 1.00 . A A . 11 ILE CG1 1 1
9 12186 1 1 16 ILE CG2 C -1.566 5.441 3.551 1.00 . A A . 11 ILE CG2 1 1
9 12187 1 1 16 ILE H H -2.184 1.754 3.737 1.00 . A A . 11 ILE H 1 1
9 12188 1 1 16 ILE HA H -3.826 4.121 3.629 1.00 . A A . 11 ILE HA 1 1
9 12189 1 1 16 ILE HB H -2.445 5.014 1.721 1.00 . A A . 11 ILE HB 1 1
9 12190 1 1 16 ILE HD11 H -1.035 4.030 -0.081 1.00 . A A . 11 ILE HD11 1 1
9 12191 1 1 16 ILE HD12 H 0.012 2.665 0.323 1.00 . A A . 11 ILE HD12 1 1
9 12192 1 1 16 ILE HD13 H -1.743 2.525 0.520 1.00 . A A . 11 ILE HD13 1 1
9 12193 1 1 16 ILE HG12 H 0.096 4.342 2.037 1.00 . A A . 11 ILE HG12 1 1
9 12194 1 1 16 ILE HG13 H -0.635 2.859 2.640 1.00 . A A . 11 ILE HG13 1 1
9 12195 1 1 16 ILE HG21 H -1.245 4.918 4.441 1.00 . A A . 11 ILE HG21 1 1
9 12196 1 1 16 ILE HG22 H -0.746 6.026 3.162 1.00 . A A . 11 ILE HG22 1 1
9 12197 1 1 16 ILE HG23 H -2.386 6.096 3.801 1.00 . A A . 11 ILE HG23 1 1
9 12198 1 1 16 ILE N N -2.589 2.588 4.074 1.00 . A A . 11 ILE N 1 1
9 12199 1 1 16 ILE O O -3.987 1.599 1.900 1.00 . A A . 11 ILE O 1 1
9 12200 1 1 17 PHE C C -3.930 3.925 -1.193 1.00 . A A . 12 PHE C 1 1
9 12201 1 1 17 PHE CA C -4.814 3.264 -0.179 1.00 . A A . 12 PHE CA 1 1
9 12202 1 1 17 PHE CB C -6.266 3.709 -0.346 1.00 . A A . 12 PHE CB 1 1
9 12203 1 1 17 PHE CD1 C -7.641 1.716 0.300 1.00 . A A . 12 PHE CD1 1 1
9 12204 1 1 17 PHE CD2 C -7.760 3.656 1.675 1.00 . A A . 12 PHE CD2 1 1
9 12205 1 1 17 PHE CE1 C -8.539 1.071 1.122 1.00 . A A . 12 PHE CE1 1 1
9 12206 1 1 17 PHE CE2 C -8.662 3.013 2.501 1.00 . A A . 12 PHE CE2 1 1
9 12207 1 1 17 PHE CG C -7.240 3.015 0.566 1.00 . A A . 12 PHE CG 1 1
9 12208 1 1 17 PHE CZ C -9.051 1.719 2.224 1.00 . A A . 12 PHE CZ 1 1
9 12209 1 1 17 PHE H H -4.242 4.592 1.280 1.00 . A A . 12 PHE H 1 1
9 12210 1 1 17 PHE HA H -4.732 2.191 -0.279 1.00 . A A . 12 PHE HA 1 1
9 12211 1 1 17 PHE HB2 H -6.337 4.772 -0.168 1.00 . A A . 12 PHE HB2 1 1
9 12212 1 1 17 PHE HB3 H -6.557 3.497 -1.363 1.00 . A A . 12 PHE HB3 1 1
9 12213 1 1 17 PHE HD1 H -7.451 4.668 1.891 1.00 . A A . 12 PHE HD1 1 1
9 12214 1 1 17 PHE HD2 H -7.244 1.202 -0.564 1.00 . A A . 12 PHE HD2 1 1
9 12215 1 1 17 PHE HE1 H -9.071 3.520 3.363 1.00 . A A . 12 PHE HE1 1 1
9 12216 1 1 17 PHE HE2 H -8.840 0.058 0.898 1.00 . A A . 12 PHE HE2 1 1
9 12217 1 1 17 PHE HZ H -9.755 1.212 2.866 1.00 . A A . 12 PHE HZ 1 1
9 12218 1 1 17 PHE N N -4.282 3.633 1.071 1.00 . A A . 12 PHE N 1 1
9 12219 1 1 17 PHE O O -3.650 5.126 -1.092 1.00 . A A . 12 PHE O 1 1
9 12220 1 1 18 ALA C C -3.156 3.740 -4.411 1.00 . A A . 13 ALA C 1 1
9 12221 1 1 18 ALA CA C -2.510 3.600 -3.069 1.00 . A A . 13 ALA CA 1 1
9 12222 1 1 18 ALA CB C -1.401 2.589 -3.127 1.00 . A A . 13 ALA CB 1 1
9 12223 1 1 18 ALA H H -3.792 2.233 -2.147 1.00 . A A . 13 ALA H 1 1
9 12224 1 1 18 ALA HA H -2.091 4.543 -2.755 1.00 . A A . 13 ALA HA 1 1
9 12225 1 1 18 ALA HB1 H -1.831 1.612 -3.285 1.00 . A A . 13 ALA HB1 1 1
9 12226 1 1 18 ALA HB2 H -0.727 2.815 -3.939 1.00 . A A . 13 ALA HB2 1 1
9 12227 1 1 18 ALA HB3 H -0.878 2.588 -2.183 1.00 . A A . 13 ALA HB3 1 1
9 12228 1 1 18 ALA N N -3.467 3.163 -2.110 1.00 . A A . 13 ALA N 1 1
9 12229 1 1 18 ALA O O -3.998 2.927 -4.794 1.00 . A A . 13 ALA O 1 1
9 12230 1 1 19 LYS C C -2.333 4.895 -7.500 1.00 . A A . 14 LYS C 1 1
9 12231 1 1 19 LYS CA C -3.362 5.041 -6.376 1.00 . A A . 14 LYS CA 1 1
9 12232 1 1 19 LYS CB C -3.946 6.470 -6.323 1.00 . A A . 14 LYS CB 1 1
9 12233 1 1 19 LYS CD C -4.079 7.045 -8.781 1.00 . A A . 14 LYS CD 1 1
9 12234 1 1 19 LYS CE C -5.035 7.343 -9.911 1.00 . A A . 14 LYS CE 1 1
9 12235 1 1 19 LYS CG C -4.838 6.874 -7.489 1.00 . A A . 14 LYS CG 1 1
9 12236 1 1 19 LYS H H -2.083 5.374 -4.798 1.00 . A A . 14 LYS H 1 1
9 12237 1 1 19 LYS HA H -4.178 4.354 -6.544 1.00 . A A . 14 LYS HA 1 1
9 12238 1 1 19 LYS HB2 H -4.528 6.566 -5.418 1.00 . A A . 14 LYS HB2 1 1
9 12239 1 1 19 LYS HB3 H -3.122 7.166 -6.270 1.00 . A A . 14 LYS HB3 1 1
9 12240 1 1 19 LYS HD2 H -3.251 7.732 -8.667 1.00 . A A . 14 LYS HD2 1 1
9 12241 1 1 19 LYS HD3 H -3.630 6.081 -8.978 1.00 . A A . 14 LYS HD3 1 1
9 12242 1 1 19 LYS HE2 H -5.686 8.146 -9.593 1.00 . A A . 14 LYS HE2 1 1
9 12243 1 1 19 LYS HE3 H -4.486 7.624 -10.797 1.00 . A A . 14 LYS HE3 1 1
9 12244 1 1 19 LYS HG2 H -5.587 6.110 -7.631 1.00 . A A . 14 LYS HG2 1 1
9 12245 1 1 19 LYS HG3 H -5.328 7.804 -7.240 1.00 . A A . 14 LYS HG3 1 1
9 12246 1 1 19 LYS HZ1 H -6.435 5.867 -9.372 1.00 . A A . 14 LYS HZ1 1 1
9 12247 1 1 19 LYS HZ2 H -6.539 6.312 -10.994 1.00 . A A . 14 LYS HZ2 1 1
9 12248 1 1 19 LYS HZ3 H -5.287 5.323 -10.433 1.00 . A A . 14 LYS HZ3 1 1
9 12249 1 1 19 LYS N N -2.778 4.759 -5.120 1.00 . A A . 14 LYS N 1 1
9 12250 1 1 19 LYS NZ N -5.884 6.151 -10.206 1.00 . A A . 14 LYS NZ 1 1
9 12251 1 1 19 LYS O O -1.374 5.633 -7.567 1.00 . A A . 14 LYS O 1 1
9 12252 1 1 20 MET C C -2.524 4.237 -10.787 1.00 . A A . 15 MET C 1 1
9 12253 1 1 20 MET CA C -1.735 3.816 -9.566 1.00 . A A . 15 MET CA 1 1
9 12254 1 1 20 MET CB C -1.159 2.412 -9.763 1.00 . A A . 15 MET CB 1 1
9 12255 1 1 20 MET CE C -0.574 -0.684 -9.302 1.00 . A A . 15 MET CE 1 1
9 12256 1 1 20 MET CG C -0.153 2.008 -8.717 1.00 . A A . 15 MET CG 1 1
9 12257 1 1 20 MET H H -3.286 3.320 -8.220 1.00 . A A . 15 MET H 1 1
9 12258 1 1 20 MET HA H -0.924 4.521 -9.454 1.00 . A A . 15 MET HA 1 1
9 12259 1 1 20 MET HB2 H -1.964 1.694 -9.736 1.00 . A A . 15 MET HB2 1 1
9 12260 1 1 20 MET HB3 H -0.680 2.364 -10.730 1.00 . A A . 15 MET HB3 1 1
9 12261 1 1 20 MET HE1 H -1.255 -0.356 -10.076 1.00 . A A . 15 MET HE1 1 1
9 12262 1 1 20 MET HE2 H -0.168 -1.650 -9.563 1.00 . A A . 15 MET HE2 1 1
9 12263 1 1 20 MET HE3 H -1.101 -0.749 -8.362 1.00 . A A . 15 MET HE3 1 1
9 12264 1 1 20 MET HG2 H 0.539 2.826 -8.609 1.00 . A A . 15 MET HG2 1 1
9 12265 1 1 20 MET HG3 H -0.672 1.849 -7.783 1.00 . A A . 15 MET HG3 1 1
9 12266 1 1 20 MET N N -2.554 3.951 -8.375 1.00 . A A . 15 MET N 1 1
9 12267 1 1 20 MET O O -3.769 4.327 -10.737 1.00 . A A . 15 MET O 1 1
9 12268 1 1 20 MET SD S 0.753 0.509 -9.160 1.00 . A A . 15 MET SD 1 1
9 12269 1 1 21 LYS C C -3.258 3.757 -13.631 1.00 . A A . 16 LYS C 1 1
9 12270 1 1 21 LYS CA C -2.467 4.950 -13.100 1.00 . A A . 16 LYS CA 1 1
9 12271 1 1 21 LYS CB C -1.428 5.400 -14.136 1.00 . A A . 16 LYS CB 1 1
9 12272 1 1 21 LYS CD C -2.857 7.109 -15.372 1.00 . A A . 16 LYS CD 1 1
9 12273 1 1 21 LYS CE C -3.384 7.557 -16.740 1.00 . A A . 16 LYS CE 1 1
9 12274 1 1 21 LYS CG C -2.014 5.839 -15.485 1.00 . A A . 16 LYS CG 1 1
9 12275 1 1 21 LYS H H -0.848 4.544 -11.788 1.00 . A A . 16 LYS H 1 1
9 12276 1 1 21 LYS HA H -3.150 5.761 -12.895 1.00 . A A . 16 LYS HA 1 1
9 12277 1 1 21 LYS HB2 H -0.869 6.230 -13.727 1.00 . A A . 16 LYS HB2 1 1
9 12278 1 1 21 LYS HB3 H -0.749 4.579 -14.316 1.00 . A A . 16 LYS HB3 1 1
9 12279 1 1 21 LYS HD2 H -3.696 6.920 -14.720 1.00 . A A . 16 LYS HD2 1 1
9 12280 1 1 21 LYS HD3 H -2.247 7.898 -14.956 1.00 . A A . 16 LYS HD3 1 1
9 12281 1 1 21 LYS HE2 H -3.978 6.759 -17.161 1.00 . A A . 16 LYS HE2 1 1
9 12282 1 1 21 LYS HE3 H -4.008 8.429 -16.603 1.00 . A A . 16 LYS HE3 1 1
9 12283 1 1 21 LYS HG2 H -1.212 6.013 -16.181 1.00 . A A . 16 LYS HG2 1 1
9 12284 1 1 21 LYS HG3 H -2.638 5.040 -15.858 1.00 . A A . 16 LYS HG3 1 1
9 12285 1 1 21 LYS HZ1 H -1.681 7.059 -17.866 1.00 . A A . 16 LYS HZ1 1 1
9 12286 1 1 21 LYS HZ2 H -2.685 8.194 -18.606 1.00 . A A . 16 LYS HZ2 1 1
9 12287 1 1 21 LYS HZ3 H -1.696 8.658 -17.318 1.00 . A A . 16 LYS HZ3 1 1
9 12288 1 1 21 LYS N N -1.826 4.578 -11.848 1.00 . A A . 16 LYS N 1 1
9 12289 1 1 21 LYS NZ N -2.285 7.889 -17.696 1.00 . A A . 16 LYS NZ 1 1
9 12290 1 1 21 LYS O O -2.750 2.653 -13.674 1.00 . A A . 16 LYS O 1 1
9 12291 1 1 22 GLY C C -6.033 2.144 -13.318 1.00 . A A . 17 GLY C 1 1
9 12292 1 1 22 GLY CA C -5.393 2.934 -14.458 1.00 . A A . 17 GLY CA 1 1
9 12293 1 1 22 GLY H H -4.842 4.912 -13.933 1.00 . A A . 17 GLY H 1 1
9 12294 1 1 22 GLY HA2 H -6.176 3.377 -15.057 1.00 . A A . 17 GLY HA2 1 1
9 12295 1 1 22 GLY HA3 H -4.820 2.255 -15.073 1.00 . A A . 17 GLY HA3 1 1
9 12296 1 1 22 GLY N N -4.507 3.998 -13.977 1.00 . A A . 17 GLY N 1 1
9 12297 1 1 22 GLY O O -7.117 1.607 -13.458 1.00 . A A . 17 GLY O 1 1
9 12298 1 1 23 TYR C C -6.655 2.213 -10.081 1.00 . A A . 18 TYR C 1 1
9 12299 1 1 23 TYR CA C -5.808 1.387 -11.035 1.00 . A A . 18 TYR CA 1 1
9 12300 1 1 23 TYR CB C -4.602 0.839 -10.267 1.00 . A A . 18 TYR CB 1 1
9 12301 1 1 23 TYR CD1 C -3.031 -0.235 -11.941 1.00 . A A . 18 TYR CD1 1 1
9 12302 1 1 23 TYR CD2 C -4.215 -1.629 -10.417 1.00 . A A . 18 TYR CD2 1 1
9 12303 1 1 23 TYR CE1 C -2.427 -1.351 -12.492 1.00 . A A . 18 TYR CE1 1 1
9 12304 1 1 23 TYR CE2 C -3.622 -2.740 -10.956 1.00 . A A . 18 TYR CE2 1 1
9 12305 1 1 23 TYR CG C -3.937 -0.361 -10.893 1.00 . A A . 18 TYR CG 1 1
9 12306 1 1 23 TYR CZ C -2.729 -2.604 -11.992 1.00 . A A . 18 TYR CZ 1 1
9 12307 1 1 23 TYR H H -4.541 2.643 -12.131 1.00 . A A . 18 TYR H 1 1
9 12308 1 1 23 TYR HA H -6.381 0.542 -11.383 1.00 . A A . 18 TYR HA 1 1
9 12309 1 1 23 TYR HB2 H -3.871 1.628 -10.198 1.00 . A A . 18 TYR HB2 1 1
9 12310 1 1 23 TYR HB3 H -4.918 0.572 -9.269 1.00 . A A . 18 TYR HB3 1 1
9 12311 1 1 23 TYR HD1 H -2.794 0.748 -12.323 1.00 . A A . 18 TYR HD1 1 1
9 12312 1 1 23 TYR HD2 H -4.915 -1.739 -9.602 1.00 . A A . 18 TYR HD2 1 1
9 12313 1 1 23 TYR HE1 H -1.728 -1.228 -13.307 1.00 . A A . 18 TYR HE1 1 1
9 12314 1 1 23 TYR HE2 H -3.858 -3.717 -10.559 1.00 . A A . 18 TYR HE2 1 1
9 12315 1 1 23 TYR HH H -1.198 -3.544 -12.663 1.00 . A A . 18 TYR HH 1 1
9 12316 1 1 23 TYR N N -5.372 2.132 -12.189 1.00 . A A . 18 TYR N 1 1
9 12317 1 1 23 TYR O O -6.502 3.457 -9.982 1.00 . A A . 18 TYR O 1 1
9 12318 1 1 23 TYR OH O -2.135 -3.725 -12.523 1.00 . A A . 18 TYR OH 1 1
9 12319 1 1 24 PRO C C -7.462 2.247 -7.051 1.00 . A A . 19 PRO C 1 1
9 12320 1 1 24 PRO CA C -8.342 2.128 -8.301 1.00 . A A . 19 PRO CA 1 1
9 12321 1 1 24 PRO CB C -9.471 1.116 -8.066 1.00 . A A . 19 PRO CB 1 1
9 12322 1 1 24 PRO CD C -7.959 0.122 -9.619 1.00 . A A . 19 PRO CD 1 1
9 12323 1 1 24 PRO CG C -8.904 -0.189 -8.495 1.00 . A A . 19 PRO CG 1 1
9 12324 1 1 24 PRO HA H -8.741 3.096 -8.566 1.00 . A A . 19 PRO HA 1 1
9 12325 1 1 24 PRO HB2 H -9.740 1.109 -7.019 1.00 . A A . 19 PRO HB2 1 1
9 12326 1 1 24 PRO HB3 H -10.328 1.356 -8.677 1.00 . A A . 19 PRO HB3 1 1
9 12327 1 1 24 PRO HD2 H -7.092 -0.521 -9.566 1.00 . A A . 19 PRO HD2 1 1
9 12328 1 1 24 PRO HD3 H -8.449 0.014 -10.574 1.00 . A A . 19 PRO HD3 1 1
9 12329 1 1 24 PRO HG2 H -8.381 -0.647 -7.668 1.00 . A A . 19 PRO HG2 1 1
9 12330 1 1 24 PRO HG3 H -9.689 -0.837 -8.854 1.00 . A A . 19 PRO HG3 1 1
9 12331 1 1 24 PRO N N -7.576 1.541 -9.382 1.00 . A A . 19 PRO N 1 1
9 12332 1 1 24 PRO O O -6.316 1.780 -7.045 1.00 . A A . 19 PRO O 1 1
9 12333 1 1 25 HIS C C -7.171 1.704 -4.089 1.00 . A A . 20 HIS C 1 1
9 12334 1 1 25 HIS CA C -7.228 3.059 -4.794 1.00 . A A . 20 HIS CA 1 1
9 12335 1 1 25 HIS CB C -7.883 4.134 -3.913 1.00 . A A . 20 HIS CB 1 1
9 12336 1 1 25 HIS CD2 C -6.904 6.482 -4.390 1.00 . A A . 20 HIS CD2 1 1
9 12337 1 1 25 HIS CE1 C -8.415 7.262 -5.730 1.00 . A A . 20 HIS CE1 1 1
9 12338 1 1 25 HIS CG C -7.838 5.515 -4.512 1.00 . A A . 20 HIS CG 1 1
9 12339 1 1 25 HIS H H -8.862 3.287 -6.095 1.00 . A A . 20 HIS H 1 1
9 12340 1 1 25 HIS HA H -6.221 3.359 -5.043 1.00 . A A . 20 HIS HA 1 1
9 12341 1 1 25 HIS HB2 H -8.920 3.881 -3.752 1.00 . A A . 20 HIS HB2 1 1
9 12342 1 1 25 HIS HB3 H -7.377 4.174 -2.962 1.00 . A A . 20 HIS HB3 1 1
9 12343 1 1 25 HIS HD1 H -9.649 5.604 -5.613 1.00 . A A . 20 HIS HD1 1 1
9 12344 1 1 25 HIS HD2 H -6.011 6.424 -3.785 1.00 . A A . 20 HIS HD2 1 1
9 12345 1 1 25 HIS HE1 H -8.942 7.907 -6.418 1.00 . A A . 20 HIS HE1 1 1
9 12346 1 1 25 HIS N N -7.962 2.913 -6.039 1.00 . A A . 20 HIS N 1 1
9 12347 1 1 25 HIS ND1 N -8.804 6.032 -5.365 1.00 . A A . 20 HIS ND1 1 1
9 12348 1 1 25 HIS NE2 N -7.276 7.582 -5.165 1.00 . A A . 20 HIS NE2 1 1
9 12349 1 1 25 HIS O O -8.185 1.182 -3.649 1.00 . A A . 20 HIS O 1 1
9 12350 1 1 26 TRP C C -5.238 -0.130 -2.099 1.00 . A A . 21 TRP C 1 1
9 12351 1 1 26 TRP CA C -5.747 -0.192 -3.531 1.00 . A A . 21 TRP CA 1 1
9 12352 1 1 26 TRP CB C -4.663 -0.835 -4.410 1.00 . A A . 21 TRP CB 1 1
9 12353 1 1 26 TRP CD1 C -3.983 -2.988 -3.160 1.00 . A A . 21 TRP CD1 1 1
9 12354 1 1 26 TRP CD2 C -4.822 -3.296 -5.189 1.00 . A A . 21 TRP CD2 1 1
9 12355 1 1 26 TRP CE2 C -4.518 -4.542 -4.630 1.00 . A A . 21 TRP CE2 1 1
9 12356 1 1 26 TRP CE3 C -5.355 -3.244 -6.466 1.00 . A A . 21 TRP CE3 1 1
9 12357 1 1 26 TRP CG C -4.499 -2.314 -4.233 1.00 . A A . 21 TRP CG 1 1
9 12358 1 1 26 TRP CH2 C -5.248 -5.640 -6.540 1.00 . A A . 21 TRP CH2 1 1
9 12359 1 1 26 TRP CZ2 C -4.729 -5.710 -5.295 1.00 . A A . 21 TRP CZ2 1 1
9 12360 1 1 26 TRP CZ3 C -5.560 -4.418 -7.130 1.00 . A A . 21 TRP CZ3 1 1
9 12361 1 1 26 TRP H H -5.218 1.678 -4.345 1.00 . A A . 21 TRP H 1 1
9 12362 1 1 26 TRP HA H -6.648 -0.781 -3.605 1.00 . A A . 21 TRP HA 1 1
9 12363 1 1 26 TRP HB2 H -4.903 -0.656 -5.447 1.00 . A A . 21 TRP HB2 1 1
9 12364 1 1 26 TRP HB3 H -3.717 -0.362 -4.188 1.00 . A A . 21 TRP HB3 1 1
9 12365 1 1 26 TRP HD1 H -3.632 -2.521 -2.251 1.00 . A A . 21 TRP HD1 1 1
9 12366 1 1 26 TRP HE1 H -3.734 -5.060 -2.794 1.00 . A A . 21 TRP HE1 1 1
9 12367 1 1 26 TRP HE3 H -5.598 -2.299 -6.927 1.00 . A A . 21 TRP HE3 1 1
9 12368 1 1 26 TRP HH2 H -5.419 -6.556 -7.083 1.00 . A A . 21 TRP HH2 1 1
9 12369 1 1 26 TRP HZ2 H -4.490 -6.660 -4.843 1.00 . A A . 21 TRP HZ2 1 1
9 12370 1 1 26 TRP HZ3 H -5.971 -4.399 -8.126 1.00 . A A . 21 TRP HZ3 1 1
9 12371 1 1 26 TRP N N -5.986 1.151 -4.031 1.00 . A A . 21 TRP N 1 1
9 12372 1 1 26 TRP NE1 N -4.023 -4.333 -3.396 1.00 . A A . 21 TRP NE1 1 1
9 12373 1 1 26 TRP O O -4.384 0.694 -1.802 1.00 . A A . 21 TRP O 1 1
9 12374 1 1 27 PRO C C -3.772 -1.512 0.210 1.00 . A A . 22 PRO C 1 1
9 12375 1 1 27 PRO CA C -5.236 -1.029 0.176 1.00 . A A . 22 PRO CA 1 1
9 12376 1 1 27 PRO CB C -6.163 -2.038 0.870 1.00 . A A . 22 PRO CB 1 1
9 12377 1 1 27 PRO CD C -6.809 -1.965 -1.442 1.00 . A A . 22 PRO CD 1 1
9 12378 1 1 27 PRO CG C -6.788 -2.837 -0.223 1.00 . A A . 22 PRO CG 1 1
9 12379 1 1 27 PRO HA H -5.304 -0.061 0.650 1.00 . A A . 22 PRO HA 1 1
9 12380 1 1 27 PRO HB2 H -5.579 -2.664 1.531 1.00 . A A . 22 PRO HB2 1 1
9 12381 1 1 27 PRO HB3 H -6.933 -1.520 1.422 1.00 . A A . 22 PRO HB3 1 1
9 12382 1 1 27 PRO HD2 H -6.587 -2.552 -2.320 1.00 . A A . 22 PRO HD2 1 1
9 12383 1 1 27 PRO HD3 H -7.760 -1.470 -1.561 1.00 . A A . 22 PRO HD3 1 1
9 12384 1 1 27 PRO HG2 H -6.200 -3.725 -0.403 1.00 . A A . 22 PRO HG2 1 1
9 12385 1 1 27 PRO HG3 H -7.799 -3.104 0.045 1.00 . A A . 22 PRO HG3 1 1
9 12386 1 1 27 PRO N N -5.735 -0.984 -1.195 1.00 . A A . 22 PRO N 1 1
9 12387 1 1 27 PRO O O -3.451 -2.644 -0.175 1.00 . A A . 22 PRO O 1 1
9 12388 1 1 28 ALA C C -0.885 -0.281 1.899 1.00 . A A . 23 ALA C 1 1
9 12389 1 1 28 ALA CA C -1.501 -0.916 0.673 1.00 . A A . 23 ALA CA 1 1
9 12390 1 1 28 ALA CB C -0.904 -0.344 -0.591 1.00 . A A . 23 ALA CB 1 1
9 12391 1 1 28 ALA H H -3.192 0.195 1.062 1.00 . A A . 23 ALA H 1 1
9 12392 1 1 28 ALA HA H -1.333 -1.983 0.687 1.00 . A A . 23 ALA HA 1 1
9 12393 1 1 28 ALA HB1 H -1.069 0.722 -0.620 1.00 . A A . 23 ALA HB1 1 1
9 12394 1 1 28 ALA HB2 H 0.157 -0.545 -0.608 1.00 . A A . 23 ALA HB2 1 1
9 12395 1 1 28 ALA HB3 H -1.371 -0.803 -1.451 1.00 . A A . 23 ALA HB3 1 1
9 12396 1 1 28 ALA N N -2.905 -0.666 0.679 1.00 . A A . 23 ALA N 1 1
9 12397 1 1 28 ALA O O -1.552 0.471 2.605 1.00 . A A . 23 ALA O 1 1
9 12398 1 1 29 ARG C C 2.057 0.933 2.902 1.00 . A A . 24 ARG C 1 1
9 12399 1 1 29 ARG CA C 0.950 -0.007 3.358 1.00 . A A . 24 ARG CA 1 1
9 12400 1 1 29 ARG CB C 1.542 -1.068 4.313 1.00 . A A . 24 ARG CB 1 1
9 12401 1 1 29 ARG CD C 3.677 -2.257 5.025 1.00 . A A . 24 ARG CD 1 1
9 12402 1 1 29 ARG CG C 2.912 -1.585 3.890 1.00 . A A . 24 ARG CG 1 1
9 12403 1 1 29 ARG CZ C 6.182 -2.414 5.288 1.00 . A A . 24 ARG CZ 1 1
9 12404 1 1 29 ARG H H 0.838 -1.211 1.622 1.00 . A A . 24 ARG H 1 1
9 12405 1 1 29 ARG HA H 0.197 0.564 3.882 1.00 . A A . 24 ARG HA 1 1
9 12406 1 1 29 ARG HB2 H 1.543 -0.713 5.327 1.00 . A A . 24 ARG HB2 1 1
9 12407 1 1 29 ARG HB3 H 0.868 -1.911 4.290 1.00 . A A . 24 ARG HB3 1 1
9 12408 1 1 29 ARG HD2 H 3.708 -1.592 5.876 1.00 . A A . 24 ARG HD2 1 1
9 12409 1 1 29 ARG HD3 H 3.185 -3.179 5.292 1.00 . A A . 24 ARG HD3 1 1
9 12410 1 1 29 ARG HE H 5.123 -2.816 3.637 1.00 . A A . 24 ARG HE 1 1
9 12411 1 1 29 ARG HG2 H 2.775 -2.307 3.100 1.00 . A A . 24 ARG HG2 1 1
9 12412 1 1 29 ARG HG3 H 3.493 -0.755 3.515 1.00 . A A . 24 ARG HG3 1 1
9 12413 1 1 29 ARG HH11 H 5.371 -1.830 7.088 1.00 . A A . 24 ARG HH11 1 1
9 12414 1 1 29 ARG HH12 H 7.096 -1.876 7.014 1.00 . A A . 24 ARG HH12 1 1
9 12415 1 1 29 ARG HH21 H 7.289 -2.866 3.688 1.00 . A A . 24 ARG HH21 1 1
9 12416 1 1 29 ARG HH22 H 8.224 -2.512 5.094 1.00 . A A . 24 ARG HH22 1 1
9 12417 1 1 29 ARG N N 0.328 -0.601 2.203 1.00 . A A . 24 ARG N 1 1
9 12418 1 1 29 ARG NE N 5.037 -2.551 4.588 1.00 . A A . 24 ARG NE 1 1
9 12419 1 1 29 ARG NH1 N 6.196 -2.028 6.565 1.00 . A A . 24 ARG NH1 1 1
9 12420 1 1 29 ARG NH2 N 7.307 -2.622 4.669 1.00 . A A . 24 ARG NH2 1 1
9 12421 1 1 29 ARG O O 2.484 0.870 1.754 1.00 . A A . 24 ARG O 1 1
9 12422 1 1 30 VAL C C 4.790 1.884 4.103 1.00 . A A . 25 VAL C 1 1
9 12423 1 1 30 VAL CA C 3.635 2.638 3.527 1.00 . A A . 25 VAL CA 1 1
9 12424 1 1 30 VAL CB C 3.560 4.040 4.182 1.00 . A A . 25 VAL CB 1 1
9 12425 1 1 30 VAL CG1 C 4.778 4.874 3.808 1.00 . A A . 25 VAL CG1 1 1
9 12426 1 1 30 VAL CG2 C 2.286 4.758 3.794 1.00 . A A . 25 VAL CG2 1 1
9 12427 1 1 30 VAL H H 1.934 1.974 4.590 1.00 . A A . 25 VAL H 1 1
9 12428 1 1 30 VAL HA H 3.848 2.718 2.472 1.00 . A A . 25 VAL HA 1 1
9 12429 1 1 30 VAL HB H 3.568 3.906 5.254 1.00 . A A . 25 VAL HB 1 1
9 12430 1 1 30 VAL HG11 H 4.808 4.999 2.736 1.00 . A A . 25 VAL HG11 1 1
9 12431 1 1 30 VAL HG12 H 4.717 5.842 4.285 1.00 . A A . 25 VAL HG12 1 1
9 12432 1 1 30 VAL HG13 H 5.675 4.366 4.132 1.00 . A A . 25 VAL HG13 1 1
9 12433 1 1 30 VAL HG21 H 1.433 4.180 4.120 1.00 . A A . 25 VAL HG21 1 1
9 12434 1 1 30 VAL HG22 H 2.261 5.732 4.260 1.00 . A A . 25 VAL HG22 1 1
9 12435 1 1 30 VAL HG23 H 2.256 4.870 2.721 1.00 . A A . 25 VAL HG23 1 1
9 12436 1 1 30 VAL N N 2.453 1.834 3.767 1.00 . A A . 25 VAL N 1 1
9 12437 1 1 30 VAL O O 4.848 1.640 5.324 1.00 . A A . 25 VAL O 1 1
9 12438 1 1 31 ASP C C 7.938 1.521 4.048 1.00 . A A . 26 ASP C 1 1
9 12439 1 1 31 ASP CA C 6.778 0.685 3.601 1.00 . A A . 26 ASP CA 1 1
9 12440 1 1 31 ASP CB C 7.191 -0.154 2.392 1.00 . A A . 26 ASP CB 1 1
9 12441 1 1 31 ASP CG C 6.183 -1.194 2.003 1.00 . A A . 26 ASP CG 1 1
9 12442 1 1 31 ASP H H 5.601 1.760 2.304 1.00 . A A . 26 ASP H 1 1
9 12443 1 1 31 ASP HA H 6.484 0.009 4.389 1.00 . A A . 26 ASP HA 1 1
9 12444 1 1 31 ASP HB2 H 7.305 0.502 1.544 1.00 . A A . 26 ASP HB2 1 1
9 12445 1 1 31 ASP HB3 H 8.129 -0.628 2.613 1.00 . A A . 26 ASP HB3 1 1
9 12446 1 1 31 ASP N N 5.667 1.501 3.252 1.00 . A A . 26 ASP N 1 1
9 12447 1 1 31 ASP O O 7.906 2.765 3.979 1.00 . A A . 26 ASP O 1 1
9 12448 1 1 31 ASP OD1 O 5.079 -0.824 1.594 1.00 . A A . 26 ASP OD1 1 1
9 12449 1 1 31 ASP OD2 O 6.474 -2.415 2.155 1.00 . A A . 26 ASP OD2 1 1
9 12450 1 1 32 GLU C C 11.219 1.121 3.878 1.00 . A A . 27 GLU C 1 1
9 12451 1 1 32 GLU CA C 10.157 1.502 4.887 1.00 . A A . 27 GLU CA 1 1
9 12452 1 1 32 GLU CB C 10.568 1.188 6.366 1.00 . A A . 27 GLU CB 1 1
9 12453 1 1 32 GLU CD C 9.632 -1.198 6.538 1.00 . A A . 27 GLU CD 1 1
9 12454 1 1 32 GLU CG C 10.828 -0.287 6.738 1.00 . A A . 27 GLU CG 1 1
9 12455 1 1 32 GLU H H 8.913 -0.117 4.577 1.00 . A A . 27 GLU H 1 1
9 12456 1 1 32 GLU HA H 9.997 2.566 4.778 1.00 . A A . 27 GLU HA 1 1
9 12457 1 1 32 GLU HB2 H 11.473 1.733 6.585 1.00 . A A . 27 GLU HB2 1 1
9 12458 1 1 32 GLU HB3 H 9.789 1.565 7.013 1.00 . A A . 27 GLU HB3 1 1
9 12459 1 1 32 GLU HG2 H 11.634 -0.656 6.123 1.00 . A A . 27 GLU HG2 1 1
9 12460 1 1 32 GLU HG3 H 11.129 -0.330 7.774 1.00 . A A . 27 GLU HG3 1 1
9 12461 1 1 32 GLU N N 8.949 0.865 4.509 1.00 . A A . 27 GLU N 1 1
9 12462 1 1 32 GLU O O 11.007 0.226 3.059 1.00 . A A . 27 GLU O 1 1
9 12463 1 1 32 GLU OE1 O 8.679 -1.185 7.359 1.00 . A A . 27 GLU OE1 1 1
9 12464 1 1 32 GLU OE2 O 9.618 -1.921 5.543 1.00 . A A . 27 GLU OE2 1 1
9 12465 1 1 33 VAL C C 14.427 0.644 3.525 1.00 . A A . 28 VAL C 1 1
9 12466 1 1 33 VAL CA C 13.333 1.533 2.924 1.00 . A A . 28 VAL CA 1 1
9 12467 1 1 33 VAL CB C 13.892 2.828 2.265 1.00 . A A . 28 VAL CB 1 1
9 12468 1 1 33 VAL CG1 C 14.397 3.823 3.295 1.00 . A A . 28 VAL CG1 1 1
9 12469 1 1 33 VAL CG2 C 14.960 2.491 1.237 1.00 . A A . 28 VAL CG2 1 1
9 12470 1 1 33 VAL H H 12.481 2.484 4.564 1.00 . A A . 28 VAL H 1 1
9 12471 1 1 33 VAL HA H 12.838 0.952 2.159 1.00 . A A . 28 VAL HA 1 1
9 12472 1 1 33 VAL HB H 13.070 3.301 1.747 1.00 . A A . 28 VAL HB 1 1
9 12473 1 1 33 VAL HG11 H 15.175 3.364 3.886 1.00 . A A . 28 VAL HG11 1 1
9 12474 1 1 33 VAL HG12 H 14.774 4.701 2.792 1.00 . A A . 28 VAL HG12 1 1
9 12475 1 1 33 VAL HG13 H 13.567 4.094 3.931 1.00 . A A . 28 VAL HG13 1 1
9 12476 1 1 33 VAL HG21 H 14.508 1.866 0.481 1.00 . A A . 28 VAL HG21 1 1
9 12477 1 1 33 VAL HG22 H 15.343 3.397 0.790 1.00 . A A . 28 VAL HG22 1 1
9 12478 1 1 33 VAL HG23 H 15.756 1.943 1.719 1.00 . A A . 28 VAL HG23 1 1
9 12479 1 1 33 VAL N N 12.316 1.807 3.883 1.00 . A A . 28 VAL N 1 1
9 12480 1 1 33 VAL O O 15.098 1.019 4.489 1.00 . A A . 28 VAL O 1 1
9 12481 1 1 34 PRO C C 16.882 -1.414 2.804 1.00 . A A . 29 PRO C 1 1
9 12482 1 1 34 PRO CA C 15.525 -1.537 3.473 1.00 . A A . 29 PRO CA 1 1
9 12483 1 1 34 PRO CB C 14.890 -2.857 3.045 1.00 . A A . 29 PRO CB 1 1
9 12484 1 1 34 PRO CD C 13.764 -1.098 1.868 1.00 . A A . 29 PRO CD 1 1
9 12485 1 1 34 PRO CG C 14.190 -2.541 1.767 1.00 . A A . 29 PRO CG 1 1
9 12486 1 1 34 PRO HA H 15.626 -1.532 4.547 1.00 . A A . 29 PRO HA 1 1
9 12487 1 1 34 PRO HB2 H 15.657 -3.604 2.907 1.00 . A A . 29 PRO HB2 1 1
9 12488 1 1 34 PRO HB3 H 14.165 -3.183 3.770 1.00 . A A . 29 PRO HB3 1 1
9 12489 1 1 34 PRO HD2 H 13.986 -0.553 0.963 1.00 . A A . 29 PRO HD2 1 1
9 12490 1 1 34 PRO HD3 H 12.711 -1.030 2.091 1.00 . A A . 29 PRO HD3 1 1
9 12491 1 1 34 PRO HG2 H 14.870 -2.684 0.939 1.00 . A A . 29 PRO HG2 1 1
9 12492 1 1 34 PRO HG3 H 13.319 -3.168 1.655 1.00 . A A . 29 PRO HG3 1 1
9 12493 1 1 34 PRO N N 14.564 -0.566 2.992 1.00 . A A . 29 PRO N 1 1
9 12494 1 1 34 PRO O O 17.033 -0.781 1.743 1.00 . A A . 29 PRO O 1 1
9 12495 1 1 35 ASP C C 19.031 -3.158 1.694 1.00 . A A . 30 ASP C 1 1
9 12496 1 1 35 ASP CA C 19.159 -2.144 2.814 1.00 . A A . 30 ASP CA 1 1
9 12497 1 1 35 ASP CB C 20.220 -2.602 3.836 1.00 . A A . 30 ASP CB 1 1
9 12498 1 1 35 ASP CG C 20.015 -4.024 4.324 1.00 . A A . 30 ASP CG 1 1
9 12499 1 1 35 ASP H H 17.706 -2.448 4.284 1.00 . A A . 30 ASP H 1 1
9 12500 1 1 35 ASP HA H 19.426 -1.183 2.398 1.00 . A A . 30 ASP HA 1 1
9 12501 1 1 35 ASP HB2 H 21.198 -2.543 3.382 1.00 . A A . 30 ASP HB2 1 1
9 12502 1 1 35 ASP HB3 H 20.190 -1.940 4.689 1.00 . A A . 30 ASP HB3 1 1
9 12503 1 1 35 ASP N N 17.859 -2.032 3.410 1.00 . A A . 30 ASP N 1 1
9 12504 1 1 35 ASP O O 18.253 -4.115 1.794 1.00 . A A . 30 ASP O 1 1
9 12505 1 1 35 ASP OD1 O 19.096 -4.270 5.136 1.00 . A A . 30 ASP OD1 1 1
9 12506 1 1 35 ASP OD2 O 20.760 -4.930 3.914 1.00 . A A . 30 ASP OD2 1 1
9 12507 1 1 36 GLY C C 18.704 -3.233 -1.572 1.00 . A A . 31 GLY C 1 1
9 12508 1 1 36 GLY CA C 19.589 -3.813 -0.503 1.00 . A A . 31 GLY CA 1 1
9 12509 1 1 36 GLY H H 20.270 -2.126 0.565 1.00 . A A . 31 GLY H 1 1
9 12510 1 1 36 GLY HA2 H 20.573 -3.992 -0.912 1.00 . A A . 31 GLY HA2 1 1
9 12511 1 1 36 GLY HA3 H 19.166 -4.749 -0.170 1.00 . A A . 31 GLY HA3 1 1
9 12512 1 1 36 GLY N N 19.700 -2.921 0.615 1.00 . A A . 31 GLY N 1 1
9 12513 1 1 36 GLY O O 18.714 -3.699 -2.709 1.00 . A A . 31 GLY O 1 1
9 12514 1 1 37 ALA C C 18.032 -0.745 -3.106 1.00 . A A . 32 ALA C 1 1
9 12515 1 1 37 ALA CA C 17.097 -1.509 -2.164 1.00 . A A . 32 ALA CA 1 1
9 12516 1 1 37 ALA CB C 16.127 -0.567 -1.461 1.00 . A A . 32 ALA CB 1 1
9 12517 1 1 37 ALA H H 17.832 -1.995 -0.247 1.00 . A A . 32 ALA H 1 1
9 12518 1 1 37 ALA HA H 16.541 -2.235 -2.740 1.00 . A A . 32 ALA HA 1 1
9 12519 1 1 37 ALA HB1 H 16.684 0.163 -0.892 1.00 . A A . 32 ALA HB1 1 1
9 12520 1 1 37 ALA HB2 H 15.512 -0.063 -2.192 1.00 . A A . 32 ALA HB2 1 1
9 12521 1 1 37 ALA HB3 H 15.498 -1.137 -0.791 1.00 . A A . 32 ALA HB3 1 1
9 12522 1 1 37 ALA N N 17.899 -2.235 -1.198 1.00 . A A . 32 ALA N 1 1
9 12523 1 1 37 ALA O O 18.625 0.255 -2.728 1.00 . A A . 32 ALA O 1 1
9 12524 1 1 38 VAL C C 18.726 0.614 -5.874 1.00 . A A . 33 VAL C 1 1
9 12525 1 1 38 VAL CA C 19.127 -0.744 -5.296 1.00 . A A . 33 VAL CA 1 1
9 12526 1 1 38 VAL CB C 19.380 -1.753 -6.454 1.00 . A A . 33 VAL CB 1 1
9 12527 1 1 38 VAL CG1 C 20.028 -3.025 -5.925 1.00 . A A . 33 VAL CG1 1 1
9 12528 1 1 38 VAL CG2 C 18.083 -2.086 -7.193 1.00 . A A . 33 VAL CG2 1 1
9 12529 1 1 38 VAL H H 17.679 -2.082 -4.519 1.00 . A A . 33 VAL H 1 1
9 12530 1 1 38 VAL HA H 20.065 -0.609 -4.779 1.00 . A A . 33 VAL HA 1 1
9 12531 1 1 38 VAL HB H 20.065 -1.295 -7.152 1.00 . A A . 33 VAL HB 1 1
9 12532 1 1 38 VAL HG11 H 19.379 -3.480 -5.191 1.00 . A A . 33 VAL HG11 1 1
9 12533 1 1 38 VAL HG12 H 20.186 -3.714 -6.742 1.00 . A A . 33 VAL HG12 1 1
9 12534 1 1 38 VAL HG13 H 20.977 -2.784 -5.469 1.00 . A A . 33 VAL HG13 1 1
9 12535 1 1 38 VAL HG21 H 17.663 -1.181 -7.605 1.00 . A A . 33 VAL HG21 1 1
9 12536 1 1 38 VAL HG22 H 18.293 -2.783 -7.990 1.00 . A A . 33 VAL HG22 1 1
9 12537 1 1 38 VAL HG23 H 17.379 -2.527 -6.503 1.00 . A A . 33 VAL HG23 1 1
9 12538 1 1 38 VAL N N 18.187 -1.273 -4.306 1.00 . A A . 33 VAL N 1 1
9 12539 1 1 38 VAL O O 19.560 1.318 -6.431 1.00 . A A . 33 VAL O 1 1
9 12540 1 1 39 LYS C C 16.738 3.228 -5.184 1.00 . A A . 34 LYS C 1 1
9 12541 1 1 39 LYS CA C 17.051 2.216 -6.298 1.00 . A A . 34 LYS CA 1 1
9 12542 1 1 39 LYS CB C 15.934 2.035 -7.370 1.00 . A A . 34 LYS CB 1 1
9 12543 1 1 39 LYS CD C 13.769 2.026 -6.002 1.00 . A A . 34 LYS CD 1 1
9 12544 1 1 39 LYS CE C 13.236 3.313 -6.632 1.00 . A A . 34 LYS CE 1 1
9 12545 1 1 39 LYS CG C 14.664 1.252 -6.961 1.00 . A A . 34 LYS CG 1 1
9 12546 1 1 39 LYS H H 16.810 0.436 -5.293 1.00 . A A . 34 LYS H 1 1
9 12547 1 1 39 LYS HA H 17.934 2.593 -6.796 1.00 . A A . 34 LYS HA 1 1
9 12548 1 1 39 LYS HB2 H 15.631 3.022 -7.668 1.00 . A A . 34 LYS HB2 1 1
9 12549 1 1 39 LYS HB3 H 16.373 1.548 -8.229 1.00 . A A . 34 LYS HB3 1 1
9 12550 1 1 39 LYS HD2 H 12.938 1.401 -5.713 1.00 . A A . 34 LYS HD2 1 1
9 12551 1 1 39 LYS HD3 H 14.359 2.272 -5.131 1.00 . A A . 34 LYS HD3 1 1
9 12552 1 1 39 LYS HE2 H 14.060 3.913 -6.986 1.00 . A A . 34 LYS HE2 1 1
9 12553 1 1 39 LYS HE3 H 12.592 3.057 -7.460 1.00 . A A . 34 LYS HE3 1 1
9 12554 1 1 39 LYS HG2 H 14.095 1.028 -7.850 1.00 . A A . 34 LYS HG2 1 1
9 12555 1 1 39 LYS HG3 H 14.968 0.328 -6.494 1.00 . A A . 34 LYS HG3 1 1
9 12556 1 1 39 LYS HZ1 H 13.125 4.407 -4.904 1.00 . A A . 34 LYS HZ1 1 1
9 12557 1 1 39 LYS HZ2 H 12.151 5.000 -6.134 1.00 . A A . 34 LYS HZ2 1 1
9 12558 1 1 39 LYS HZ3 H 11.660 3.600 -5.288 1.00 . A A . 34 LYS HZ3 1 1
9 12559 1 1 39 LYS N N 17.468 0.977 -5.769 1.00 . A A . 34 LYS N 1 1
9 12560 1 1 39 LYS NZ N 12.475 4.124 -5.666 1.00 . A A . 34 LYS NZ 1 1
9 12561 1 1 39 LYS O O 16.008 2.920 -4.234 1.00 . A A . 34 LYS O 1 1
9 12562 1 1 40 PRO C C 15.729 6.074 -4.169 1.00 . A A . 35 PRO C 1 1
9 12563 1 1 40 PRO CA C 17.162 5.483 -4.258 1.00 . A A . 35 PRO CA 1 1
9 12564 1 1 40 PRO CB C 18.159 6.562 -4.734 1.00 . A A . 35 PRO CB 1 1
9 12565 1 1 40 PRO CD C 18.175 4.873 -6.399 1.00 . A A . 35 PRO CD 1 1
9 12566 1 1 40 PRO CG C 18.281 6.351 -6.195 1.00 . A A . 35 PRO CG 1 1
9 12567 1 1 40 PRO HA H 17.455 5.133 -3.279 1.00 . A A . 35 PRO HA 1 1
9 12568 1 1 40 PRO HB2 H 17.767 7.543 -4.508 1.00 . A A . 35 PRO HB2 1 1
9 12569 1 1 40 PRO HB3 H 19.119 6.418 -4.263 1.00 . A A . 35 PRO HB3 1 1
9 12570 1 1 40 PRO HD2 H 17.718 4.659 -7.354 1.00 . A A . 35 PRO HD2 1 1
9 12571 1 1 40 PRO HD3 H 19.150 4.413 -6.331 1.00 . A A . 35 PRO HD3 1 1
9 12572 1 1 40 PRO HG2 H 17.480 6.867 -6.704 1.00 . A A . 35 PRO HG2 1 1
9 12573 1 1 40 PRO HG3 H 19.242 6.696 -6.547 1.00 . A A . 35 PRO HG3 1 1
9 12574 1 1 40 PRO N N 17.307 4.433 -5.281 1.00 . A A . 35 PRO N 1 1
9 12575 1 1 40 PRO O O 14.831 5.739 -4.994 1.00 . A A . 35 PRO O 1 1
9 12576 1 1 41 PRO C C 13.912 8.471 -4.233 1.00 . A A . 36 PRO C 1 1
9 12577 1 1 41 PRO CA C 14.209 7.638 -2.985 1.00 . A A . 36 PRO CA 1 1
9 12578 1 1 41 PRO CB C 14.428 8.547 -1.761 1.00 . A A . 36 PRO CB 1 1
9 12579 1 1 41 PRO CD C 16.376 7.208 -2.003 1.00 . A A . 36 PRO CD 1 1
9 12580 1 1 41 PRO CG C 15.898 8.544 -1.537 1.00 . A A . 36 PRO CG 1 1
9 12581 1 1 41 PRO HA H 13.388 6.959 -2.807 1.00 . A A . 36 PRO HA 1 1
9 12582 1 1 41 PRO HB2 H 14.061 9.541 -1.975 1.00 . A A . 36 PRO HB2 1 1
9 12583 1 1 41 PRO HB3 H 13.933 8.137 -0.895 1.00 . A A . 36 PRO HB3 1 1
9 12584 1 1 41 PRO HD2 H 17.403 7.267 -2.334 1.00 . A A . 36 PRO HD2 1 1
9 12585 1 1 41 PRO HD3 H 16.272 6.465 -1.228 1.00 . A A . 36 PRO HD3 1 1
9 12586 1 1 41 PRO HG2 H 16.340 9.332 -2.130 1.00 . A A . 36 PRO HG2 1 1
9 12587 1 1 41 PRO HG3 H 16.130 8.667 -0.490 1.00 . A A . 36 PRO HG3 1 1
9 12588 1 1 41 PRO N N 15.469 6.920 -3.131 1.00 . A A . 36 PRO N 1 1
9 12589 1 1 41 PRO O O 14.767 9.162 -4.760 1.00 . A A . 36 PRO O 1 1
9 12590 1 1 42 THR C C 11.321 10.159 -5.598 1.00 . A A . 37 THR C 1 1
9 12591 1 1 42 THR CA C 12.287 9.005 -5.927 1.00 . A A . 37 THR CA 1 1
9 12592 1 1 42 THR CB C 11.581 7.930 -6.779 1.00 . A A . 37 THR CB 1 1
9 12593 1 1 42 THR CG2 C 11.533 8.329 -8.252 1.00 . A A . 37 THR CG2 1 1
9 12594 1 1 42 THR H H 12.065 7.836 -4.189 1.00 . A A . 37 THR H 1 1
9 12595 1 1 42 THR HA H 13.152 9.371 -6.459 1.00 . A A . 37 THR HA 1 1
9 12596 1 1 42 THR HB H 10.583 7.790 -6.392 1.00 . A A . 37 THR HB 1 1
9 12597 1 1 42 THR HG1 H 13.274 6.982 -6.697 1.00 . A A . 37 THR HG1 1 1
9 12598 1 1 42 THR HG21 H 12.539 8.452 -8.626 1.00 . A A . 37 THR HG21 1 1
9 12599 1 1 42 THR HG22 H 11.030 7.560 -8.819 1.00 . A A . 37 THR HG22 1 1
9 12600 1 1 42 THR HG23 H 10.995 9.260 -8.355 1.00 . A A . 37 THR HG23 1 1
9 12601 1 1 42 THR N N 12.710 8.371 -4.693 1.00 . A A . 37 THR N 1 1
9 12602 1 1 42 THR O O 10.689 10.736 -6.472 1.00 . A A . 37 THR O 1 1
9 12603 1 1 42 THR OG1 O 12.349 6.700 -6.661 1.00 . A A . 37 THR OG1 1 1
9 12604 1 1 43 ASN C C 8.920 10.708 -3.538 1.00 . A A . 38 ASN C 1 1
9 12605 1 1 43 ASN CA C 10.258 11.398 -3.665 1.00 . A A . 38 ASN CA 1 1
9 12606 1 1 43 ASN CB C 10.121 12.765 -4.396 1.00 . A A . 38 ASN CB 1 1
9 12607 1 1 43 ASN CG C 11.414 13.563 -4.437 1.00 . A A . 38 ASN CG 1 1
9 12608 1 1 43 ASN H H 11.883 10.029 -3.694 1.00 . A A . 38 ASN H 1 1
9 12609 1 1 43 ASN HA H 10.622 11.546 -2.658 1.00 . A A . 38 ASN HA 1 1
9 12610 1 1 43 ASN HB2 H 9.808 12.587 -5.414 1.00 . A A . 38 ASN HB2 1 1
9 12611 1 1 43 ASN HB3 H 9.368 13.355 -3.895 1.00 . A A . 38 ASN HB3 1 1
9 12612 1 1 43 ASN HD21 H 11.843 12.826 -6.215 1.00 . A A . 38 ASN HD21 1 1
9 12613 1 1 43 ASN HD22 H 12.992 13.943 -5.545 1.00 . A A . 38 ASN HD22 1 1
9 12614 1 1 43 ASN N N 11.231 10.449 -4.291 1.00 . A A . 38 ASN N 1 1
9 12615 1 1 43 ASN ND2 N 12.160 13.428 -5.510 1.00 . A A . 38 ASN ND2 1 1
9 12616 1 1 43 ASN O O 7.904 11.288 -3.181 1.00 . A A . 38 ASN O 1 1
9 12617 1 1 43 ASN OD1 O 11.724 14.312 -3.528 1.00 . A A . 38 ASN OD1 1 1
9 12618 1 1 44 LYS C C 8.265 7.582 -2.582 1.00 . A A . 39 LYS C 1 1
9 12619 1 1 44 LYS CA C 7.890 8.542 -3.671 1.00 . A A . 39 LYS CA 1 1
9 12620 1 1 44 LYS CB C 7.700 7.789 -4.966 1.00 . A A . 39 LYS CB 1 1
9 12621 1 1 44 LYS CD C 5.875 8.794 -6.357 1.00 . A A . 39 LYS CD 1 1
9 12622 1 1 44 LYS CE C 5.483 9.925 -7.300 1.00 . A A . 39 LYS CE 1 1
9 12623 1 1 44 LYS CG C 7.377 8.698 -6.134 1.00 . A A . 39 LYS CG 1 1
9 12624 1 1 44 LYS H H 9.795 9.079 -4.189 1.00 . A A . 39 LYS H 1 1
9 12625 1 1 44 LYS HA H 6.990 9.083 -3.430 1.00 . A A . 39 LYS HA 1 1
9 12626 1 1 44 LYS HB2 H 8.592 7.214 -5.152 1.00 . A A . 39 LYS HB2 1 1
9 12627 1 1 44 LYS HB3 H 6.879 7.099 -4.836 1.00 . A A . 39 LYS HB3 1 1
9 12628 1 1 44 LYS HD2 H 5.560 7.860 -6.799 1.00 . A A . 39 LYS HD2 1 1
9 12629 1 1 44 LYS HD3 H 5.386 8.906 -5.403 1.00 . A A . 39 LYS HD3 1 1
9 12630 1 1 44 LYS HE2 H 5.865 10.846 -6.888 1.00 . A A . 39 LYS HE2 1 1
9 12631 1 1 44 LYS HE3 H 5.934 9.744 -8.266 1.00 . A A . 39 LYS HE3 1 1
9 12632 1 1 44 LYS HG2 H 7.745 9.674 -5.848 1.00 . A A . 39 LYS HG2 1 1
9 12633 1 1 44 LYS HG3 H 7.900 8.350 -7.009 1.00 . A A . 39 LYS HG3 1 1
9 12634 1 1 44 LYS HZ1 H 3.525 10.273 -6.549 1.00 . A A . 39 LYS HZ1 1 1
9 12635 1 1 44 LYS HZ2 H 3.712 10.801 -8.112 1.00 . A A . 39 LYS HZ2 1 1
9 12636 1 1 44 LYS HZ3 H 3.533 9.173 -7.767 1.00 . A A . 39 LYS HZ3 1 1
9 12637 1 1 44 LYS N N 8.967 9.439 -3.821 1.00 . A A . 39 LYS N 1 1
9 12638 1 1 44 LYS NZ N 4.000 10.048 -7.458 1.00 . A A . 39 LYS NZ 1 1
9 12639 1 1 44 LYS O O 9.464 7.314 -2.359 1.00 . A A . 39 LYS O 1 1
9 12640 1 1 45 LEU C C 7.300 4.744 -1.394 1.00 . A A . 40 LEU C 1 1
9 12641 1 1 45 LEU CA C 7.425 6.153 -0.851 1.00 . A A . 40 LEU CA 1 1
9 12642 1 1 45 LEU CB C 6.290 6.384 0.170 1.00 . A A . 40 LEU CB 1 1
9 12643 1 1 45 LEU CD1 C 4.904 7.866 1.608 1.00 . A A . 40 LEU CD1 1 1
9 12644 1 1 45 LEU CD2 C 7.351 8.084 1.699 1.00 . A A . 40 LEU CD2 1 1
9 12645 1 1 45 LEU CG C 6.170 7.778 0.800 1.00 . A A . 40 LEU CG 1 1
9 12646 1 1 45 LEU H H 6.382 7.266 -2.290 1.00 . A A . 40 LEU H 1 1
9 12647 1 1 45 LEU HA H 8.381 6.283 -0.366 1.00 . A A . 40 LEU HA 1 1
9 12648 1 1 45 LEU HB2 H 5.356 6.171 -0.329 1.00 . A A . 40 LEU HB2 1 1
9 12649 1 1 45 LEU HB3 H 6.409 5.663 0.966 1.00 . A A . 40 LEU HB3 1 1
9 12650 1 1 45 LEU HD11 H 4.927 7.128 2.395 1.00 . A A . 40 LEU HD11 1 1
9 12651 1 1 45 LEU HD12 H 4.826 8.852 2.041 1.00 . A A . 40 LEU HD12 1 1
9 12652 1 1 45 LEU HD13 H 4.054 7.686 0.965 1.00 . A A . 40 LEU HD13 1 1
9 12653 1 1 45 LEU HD21 H 7.437 7.305 2.442 1.00 . A A . 40 LEU HD21 1 1
9 12654 1 1 45 LEU HD22 H 8.260 8.147 1.119 1.00 . A A . 40 LEU HD22 1 1
9 12655 1 1 45 LEU HD23 H 7.144 9.019 2.204 1.00 . A A . 40 LEU HD23 1 1
9 12656 1 1 45 LEU HG H 6.128 8.523 0.021 1.00 . A A . 40 LEU HG 1 1
9 12657 1 1 45 LEU N N 7.284 7.069 -1.957 1.00 . A A . 40 LEU N 1 1
9 12658 1 1 45 LEU O O 6.708 4.543 -2.465 1.00 . A A . 40 LEU O 1 1
9 12659 1 1 46 PRO C C 6.303 1.912 -0.661 1.00 . A A . 41 PRO C 1 1
9 12660 1 1 46 PRO CA C 7.702 2.374 -1.098 1.00 . A A . 41 PRO CA 1 1
9 12661 1 1 46 PRO CB C 8.818 1.648 -0.338 1.00 . A A . 41 PRO CB 1 1
9 12662 1 1 46 PRO CD C 8.754 3.923 0.466 1.00 . A A . 41 PRO CD 1 1
9 12663 1 1 46 PRO CG C 9.141 2.525 0.834 1.00 . A A . 41 PRO CG 1 1
9 12664 1 1 46 PRO HA H 7.804 2.241 -2.166 1.00 . A A . 41 PRO HA 1 1
9 12665 1 1 46 PRO HB2 H 8.483 0.665 -0.038 1.00 . A A . 41 PRO HB2 1 1
9 12666 1 1 46 PRO HB3 H 9.693 1.562 -0.965 1.00 . A A . 41 PRO HB3 1 1
9 12667 1 1 46 PRO HD2 H 8.205 4.374 1.280 1.00 . A A . 41 PRO HD2 1 1
9 12668 1 1 46 PRO HD3 H 9.632 4.513 0.242 1.00 . A A . 41 PRO HD3 1 1
9 12669 1 1 46 PRO HG2 H 8.591 2.211 1.708 1.00 . A A . 41 PRO HG2 1 1
9 12670 1 1 46 PRO HG3 H 10.193 2.500 1.058 1.00 . A A . 41 PRO HG3 1 1
9 12671 1 1 46 PRO N N 7.886 3.763 -0.724 1.00 . A A . 41 PRO N 1 1
9 12672 1 1 46 PRO O O 5.908 2.122 0.490 1.00 . A A . 41 PRO O 1 1
9 12673 1 1 47 ILE C C 3.927 -0.492 -1.661 1.00 . A A . 42 ILE C 1 1
9 12674 1 1 47 ILE CA C 4.169 0.976 -1.309 1.00 . A A . 42 ILE CA 1 1
9 12675 1 1 47 ILE CB C 3.161 1.857 -2.107 1.00 . A A . 42 ILE CB 1 1
9 12676 1 1 47 ILE CD1 C 3.091 3.725 -0.339 1.00 . A A . 42 ILE CD1 1 1
9 12677 1 1 47 ILE CG1 C 3.329 3.356 -1.791 1.00 . A A . 42 ILE CG1 1 1
9 12678 1 1 47 ILE CG2 C 1.724 1.417 -1.856 1.00 . A A . 42 ILE CG2 1 1
9 12679 1 1 47 ILE H H 5.892 1.226 -2.494 1.00 . A A . 42 ILE H 1 1
9 12680 1 1 47 ILE HA H 3.983 1.121 -0.255 1.00 . A A . 42 ILE HA 1 1
9 12681 1 1 47 ILE HB H 3.370 1.697 -3.154 1.00 . A A . 42 ILE HB 1 1
9 12682 1 1 47 ILE HD11 H 3.805 3.198 0.276 1.00 . A A . 42 ILE HD11 1 1
9 12683 1 1 47 ILE HD12 H 3.216 4.790 -0.210 1.00 . A A . 42 ILE HD12 1 1
9 12684 1 1 47 ILE HD13 H 2.088 3.436 -0.063 1.00 . A A . 42 ILE HD13 1 1
9 12685 1 1 47 ILE HG12 H 4.331 3.664 -2.046 1.00 . A A . 42 ILE HG12 1 1
9 12686 1 1 47 ILE HG13 H 2.623 3.909 -2.392 1.00 . A A . 42 ILE HG13 1 1
9 12687 1 1 47 ILE HG21 H 1.479 1.499 -0.806 1.00 . A A . 42 ILE HG21 1 1
9 12688 1 1 47 ILE HG22 H 1.053 2.041 -2.425 1.00 . A A . 42 ILE HG22 1 1
9 12689 1 1 47 ILE HG23 H 1.594 0.390 -2.164 1.00 . A A . 42 ILE HG23 1 1
9 12690 1 1 47 ILE N N 5.540 1.369 -1.587 1.00 . A A . 42 ILE N 1 1
9 12691 1 1 47 ILE O O 3.926 -0.873 -2.829 1.00 . A A . 42 ILE O 1 1
9 12692 1 1 48 PHE C C 1.938 -2.883 -0.824 1.00 . A A . 43 PHE C 1 1
9 12693 1 1 48 PHE CA C 3.438 -2.687 -0.781 1.00 . A A . 43 PHE CA 1 1
9 12694 1 1 48 PHE CB C 4.023 -3.425 0.431 1.00 . A A . 43 PHE CB 1 1
9 12695 1 1 48 PHE CD1 C 4.354 -5.854 -0.070 1.00 . A A . 43 PHE CD1 1 1
9 12696 1 1 48 PHE CD2 C 2.610 -5.250 1.428 1.00 . A A . 43 PHE CD2 1 1
9 12697 1 1 48 PHE CE1 C 4.035 -7.178 0.105 1.00 . A A . 43 PHE CE1 1 1
9 12698 1 1 48 PHE CE2 C 2.282 -6.573 1.598 1.00 . A A . 43 PHE CE2 1 1
9 12699 1 1 48 PHE CG C 3.651 -4.874 0.586 1.00 . A A . 43 PHE CG 1 1
9 12700 1 1 48 PHE CZ C 2.996 -7.534 0.940 1.00 . A A . 43 PHE CZ 1 1
9 12701 1 1 48 PHE H H 3.890 -0.889 0.229 1.00 . A A . 43 PHE H 1 1
9 12702 1 1 48 PHE HA H 3.889 -3.079 -1.679 1.00 . A A . 43 PHE HA 1 1
9 12703 1 1 48 PHE HB2 H 5.101 -3.366 0.386 1.00 . A A . 43 PHE HB2 1 1
9 12704 1 1 48 PHE HB3 H 3.703 -2.904 1.320 1.00 . A A . 43 PHE HB3 1 1
9 12705 1 1 48 PHE HD1 H 5.166 -5.573 -0.726 1.00 . A A . 43 PHE HD1 1 1
9 12706 1 1 48 PHE HD2 H 2.047 -4.486 1.945 1.00 . A A . 43 PHE HD2 1 1
9 12707 1 1 48 PHE HE1 H 4.594 -7.940 -0.420 1.00 . A A . 43 PHE HE1 1 1
9 12708 1 1 48 PHE HE2 H 1.467 -6.863 2.245 1.00 . A A . 43 PHE HE2 1 1
9 12709 1 1 48 PHE HZ H 2.747 -8.575 1.078 1.00 . A A . 43 PHE HZ 1 1
9 12710 1 1 48 PHE N N 3.748 -1.276 -0.667 1.00 . A A . 43 PHE N 1 1
9 12711 1 1 48 PHE O O 1.223 -2.531 0.131 1.00 . A A . 43 PHE O 1 1
9 12712 1 1 49 PHE C C -0.325 -4.972 -1.348 1.00 . A A . 44 PHE C 1 1
9 12713 1 1 49 PHE CA C 0.048 -3.707 -2.079 1.00 . A A . 44 PHE CA 1 1
9 12714 1 1 49 PHE CB C -0.341 -3.864 -3.540 1.00 . A A . 44 PHE CB 1 1
9 12715 1 1 49 PHE CD1 C -1.004 -1.575 -4.249 1.00 . A A . 44 PHE CD1 1 1
9 12716 1 1 49 PHE CD2 C 0.893 -2.569 -5.250 1.00 . A A . 44 PHE CD2 1 1
9 12717 1 1 49 PHE CE1 C -0.827 -0.450 -5.010 1.00 . A A . 44 PHE CE1 1 1
9 12718 1 1 49 PHE CE2 C 1.078 -1.460 -6.010 1.00 . A A . 44 PHE CE2 1 1
9 12719 1 1 49 PHE CG C -0.144 -2.644 -4.362 1.00 . A A . 44 PHE CG 1 1
9 12720 1 1 49 PHE CZ C 0.216 -0.391 -5.892 1.00 . A A . 44 PHE CZ 1 1
9 12721 1 1 49 PHE H H 2.107 -3.619 -2.640 1.00 . A A . 44 PHE H 1 1
9 12722 1 1 49 PHE HA H -0.510 -2.884 -1.659 1.00 . A A . 44 PHE HA 1 1
9 12723 1 1 49 PHE HB2 H 0.255 -4.653 -3.974 1.00 . A A . 44 PHE HB2 1 1
9 12724 1 1 49 PHE HB3 H -1.383 -4.145 -3.596 1.00 . A A . 44 PHE HB3 1 1
9 12725 1 1 49 PHE HD1 H 1.574 -3.401 -5.345 1.00 . A A . 44 PHE HD1 1 1
9 12726 1 1 49 PHE HD2 H -1.828 -1.633 -3.551 1.00 . A A . 44 PHE HD2 1 1
9 12727 1 1 49 PHE HE1 H 1.902 -1.429 -6.708 1.00 . A A . 44 PHE HE1 1 1
9 12728 1 1 49 PHE HE2 H -1.507 0.383 -4.915 1.00 . A A . 44 PHE HE2 1 1
9 12729 1 1 49 PHE HZ H 0.370 0.486 -6.502 1.00 . A A . 44 PHE HZ 1 1
9 12730 1 1 49 PHE N N 1.462 -3.415 -1.921 1.00 . A A . 44 PHE N 1 1
9 12731 1 1 49 PHE O O 0.302 -6.030 -1.532 1.00 . A A . 44 PHE O 1 1
9 12732 1 1 50 PHE C C -2.658 -6.912 -0.759 1.00 . A A . 45 PHE C 1 1
9 12733 1 1 50 PHE CA C -1.826 -6.025 0.165 1.00 . A A . 45 PHE CA 1 1
9 12734 1 1 50 PHE CB C -2.640 -5.606 1.395 1.00 . A A . 45 PHE CB 1 1
9 12735 1 1 50 PHE CD1 C -1.022 -5.919 3.270 1.00 . A A . 45 PHE CD1 1 1
9 12736 1 1 50 PHE CD2 C -1.833 -3.725 2.880 1.00 . A A . 45 PHE CD2 1 1
9 12737 1 1 50 PHE CE1 C -0.277 -5.453 4.324 1.00 . A A . 45 PHE CE1 1 1
9 12738 1 1 50 PHE CE2 C -1.089 -3.262 3.931 1.00 . A A . 45 PHE CE2 1 1
9 12739 1 1 50 PHE CG C -1.811 -5.067 2.531 1.00 . A A . 45 PHE CG 1 1
9 12740 1 1 50 PHE CZ C -0.310 -4.127 4.658 1.00 . A A . 45 PHE CZ 1 1
9 12741 1 1 50 PHE H H -1.813 -4.028 -0.448 1.00 . A A . 45 PHE H 1 1
9 12742 1 1 50 PHE HA H -0.959 -6.578 0.500 1.00 . A A . 45 PHE HA 1 1
9 12743 1 1 50 PHE HB2 H -3.339 -4.836 1.107 1.00 . A A . 45 PHE HB2 1 1
9 12744 1 1 50 PHE HB3 H -3.191 -6.461 1.759 1.00 . A A . 45 PHE HB3 1 1
9 12745 1 1 50 PHE HD1 H -0.992 -6.968 3.016 1.00 . A A . 45 PHE HD1 1 1
9 12746 1 1 50 PHE HD2 H -2.423 -3.003 2.339 1.00 . A A . 45 PHE HD2 1 1
9 12747 1 1 50 PHE HE1 H 0.338 -6.137 4.886 1.00 . A A . 45 PHE HE1 1 1
9 12748 1 1 50 PHE HE2 H -1.131 -2.213 4.184 1.00 . A A . 45 PHE HE2 1 1
9 12749 1 1 50 PHE HZ H 0.279 -3.771 5.491 1.00 . A A . 45 PHE HZ 1 1
9 12750 1 1 50 PHE N N -1.343 -4.885 -0.547 1.00 . A A . 45 PHE N 1 1
9 12751 1 1 50 PHE O O -3.230 -6.439 -1.743 1.00 . A A . 45 PHE O 1 1
9 12752 1 1 51 GLY C C -2.809 -9.683 -2.437 1.00 . A A . 46 GLY C 1 1
9 12753 1 1 51 GLY CA C -3.448 -9.190 -1.172 1.00 . A A . 46 GLY CA 1 1
9 12754 1 1 51 GLY H H -2.176 -8.507 0.334 1.00 . A A . 46 GLY H 1 1
9 12755 1 1 51 GLY HA2 H -3.597 -10.037 -0.519 1.00 . A A . 46 GLY HA2 1 1
9 12756 1 1 51 GLY HA3 H -4.416 -8.772 -1.410 1.00 . A A . 46 GLY HA3 1 1
9 12757 1 1 51 GLY N N -2.678 -8.184 -0.457 1.00 . A A . 46 GLY N 1 1
9 12758 1 1 51 GLY O O -3.120 -10.769 -2.903 1.00 . A A . 46 GLY O 1 1
9 12759 1 1 52 THR C C 0.290 -9.423 -3.837 1.00 . A A . 47 THR C 1 1
9 12760 1 1 52 THR CA C -1.178 -9.386 -4.136 1.00 . A A . 47 THR CA 1 1
9 12761 1 1 52 THR CB C -1.423 -8.471 -5.322 1.00 . A A . 47 THR CB 1 1
9 12762 1 1 52 THR CG2 C -2.839 -8.597 -5.804 1.00 . A A . 47 THR CG2 1 1
9 12763 1 1 52 THR H H -1.792 -8.006 -2.671 1.00 . A A . 47 THR H 1 1
9 12764 1 1 52 THR HA H -1.521 -10.378 -4.392 1.00 . A A . 47 THR HA 1 1
9 12765 1 1 52 THR HB H -0.752 -8.749 -6.120 1.00 . A A . 47 THR HB 1 1
9 12766 1 1 52 THR HG1 H -1.206 -6.617 -5.776 1.00 . A A . 47 THR HG1 1 1
9 12767 1 1 52 THR HG21 H -3.480 -8.315 -4.982 1.00 . A A . 47 THR HG21 1 1
9 12768 1 1 52 THR HG22 H -3.004 -7.928 -6.635 1.00 . A A . 47 THR HG22 1 1
9 12769 1 1 52 THR HG23 H -3.039 -9.617 -6.098 1.00 . A A . 47 THR HG23 1 1
9 12770 1 1 52 THR N N -1.910 -8.925 -2.989 1.00 . A A . 47 THR N 1 1
9 12771 1 1 52 THR O O 1.041 -10.170 -4.453 1.00 . A A . 47 THR O 1 1
9 12772 1 1 52 THR OG1 O -1.176 -7.108 -4.935 1.00 . A A . 47 THR OG1 1 1
9 12773 1 1 53 HIS C C 2.925 -7.830 -3.485 1.00 . A A . 48 HIS C 1 1
9 12774 1 1 53 HIS CA C 2.068 -8.508 -2.406 1.00 . A A . 48 HIS CA 1 1
9 12775 1 1 53 HIS CB C 2.644 -9.871 -1.906 1.00 . A A . 48 HIS CB 1 1
9 12776 1 1 53 HIS CD2 C 0.741 -10.438 -0.178 1.00 . A A . 48 HIS CD2 1 1
9 12777 1 1 53 HIS CE1 C 1.986 -11.123 1.486 1.00 . A A . 48 HIS CE1 1 1
9 12778 1 1 53 HIS CG C 2.036 -10.345 -0.588 1.00 . A A . 48 HIS CG 1 1
9 12779 1 1 53 HIS H H 0.027 -8.038 -2.409 1.00 . A A . 48 HIS H 1 1
9 12780 1 1 53 HIS HA H 2.041 -7.817 -1.575 1.00 . A A . 48 HIS HA 1 1
9 12781 1 1 53 HIS HB2 H 2.451 -10.628 -2.652 1.00 . A A . 48 HIS HB2 1 1
9 12782 1 1 53 HIS HB3 H 3.711 -9.775 -1.768 1.00 . A A . 48 HIS HB3 1 1
9 12783 1 1 53 HIS HD1 H 3.778 -10.811 0.518 1.00 . A A . 48 HIS HD1 1 1
9 12784 1 1 53 HIS HD2 H -0.130 -10.138 -0.743 1.00 . A A . 48 HIS HD2 1 1
9 12785 1 1 53 HIS HE1 H 2.300 -11.490 2.453 1.00 . A A . 48 HIS HE1 1 1
9 12786 1 1 53 HIS HE2 H -0.042 -10.887 1.720 1.00 . A A . 48 HIS HE2 1 1
9 12787 1 1 53 HIS N N 0.685 -8.623 -2.840 1.00 . A A . 48 HIS N 1 1
9 12788 1 1 53 HIS ND1 N 2.790 -10.783 0.484 1.00 . A A . 48 HIS ND1 1 1
9 12789 1 1 53 HIS NE2 N 0.744 -10.923 1.106 1.00 . A A . 48 HIS NE2 1 1
9 12790 1 1 53 HIS O O 4.145 -7.953 -3.503 1.00 . A A . 48 HIS O 1 1
9 12791 1 1 54 GLU C C 3.495 -5.021 -4.715 1.00 . A A . 49 GLU C 1 1
9 12792 1 1 54 GLU CA C 2.872 -6.242 -5.385 1.00 . A A . 49 GLU CA 1 1
9 12793 1 1 54 GLU CB C 1.817 -5.778 -6.420 1.00 . A A . 49 GLU CB 1 1
9 12794 1 1 54 GLU CD C 0.000 -6.417 -8.088 1.00 . A A . 49 GLU CD 1 1
9 12795 1 1 54 GLU CG C 1.228 -6.879 -7.297 1.00 . A A . 49 GLU CG 1 1
9 12796 1 1 54 GLU H H 1.267 -7.009 -4.280 1.00 . A A . 49 GLU H 1 1
9 12797 1 1 54 GLU HA H 3.635 -6.827 -5.877 1.00 . A A . 49 GLU HA 1 1
9 12798 1 1 54 GLU HB2 H 0.995 -5.330 -5.881 1.00 . A A . 49 GLU HB2 1 1
9 12799 1 1 54 GLU HB3 H 2.263 -5.027 -7.053 1.00 . A A . 49 GLU HB3 1 1
9 12800 1 1 54 GLU HG2 H 1.984 -7.204 -7.997 1.00 . A A . 49 GLU HG2 1 1
9 12801 1 1 54 GLU HG3 H 0.945 -7.708 -6.666 1.00 . A A . 49 GLU HG3 1 1
9 12802 1 1 54 GLU N N 2.242 -7.054 -4.353 1.00 . A A . 49 GLU N 1 1
9 12803 1 1 54 GLU O O 3.245 -4.759 -3.539 1.00 . A A . 49 GLU O 1 1
9 12804 1 1 54 GLU OE1 O -1.106 -6.417 -7.519 1.00 . A A . 49 GLU OE1 1 1
9 12805 1 1 54 GLU OE2 O 0.109 -6.068 -9.280 1.00 . A A . 49 GLU OE2 1 1
9 12806 1 1 55 THR C C 4.940 -1.969 -5.847 1.00 . A A . 50 THR C 1 1
9 12807 1 1 55 THR CA C 4.908 -3.111 -4.836 1.00 . A A . 50 THR CA 1 1
9 12808 1 1 55 THR CB C 6.346 -3.428 -4.383 1.00 . A A . 50 THR CB 1 1
9 12809 1 1 55 THR CG2 C 6.846 -2.387 -3.382 1.00 . A A . 50 THR CG2 1 1
9 12810 1 1 55 THR H H 4.438 -4.480 -6.368 1.00 . A A . 50 THR H 1 1
9 12811 1 1 55 THR HA H 4.328 -2.809 -3.977 1.00 . A A . 50 THR HA 1 1
9 12812 1 1 55 THR HB H 6.970 -3.400 -5.261 1.00 . A A . 50 THR HB 1 1
9 12813 1 1 55 THR HG1 H 5.465 -4.955 -3.516 1.00 . A A . 50 THR HG1 1 1
9 12814 1 1 55 THR HG21 H 6.177 -2.373 -2.534 1.00 . A A . 50 THR HG21 1 1
9 12815 1 1 55 THR HG22 H 7.842 -2.645 -3.054 1.00 . A A . 50 THR HG22 1 1
9 12816 1 1 55 THR HG23 H 6.861 -1.413 -3.849 1.00 . A A . 50 THR HG23 1 1
9 12817 1 1 55 THR N N 4.280 -4.274 -5.423 1.00 . A A . 50 THR N 1 1
9 12818 1 1 55 THR O O 5.062 -2.197 -7.048 1.00 . A A . 50 THR O 1 1
9 12819 1 1 55 THR OG1 O 6.369 -4.710 -3.744 1.00 . A A . 50 THR OG1 1 1
9 12820 1 1 56 ALA C C 5.591 1.514 -5.412 1.00 . A A . 51 ALA C 1 1
9 12821 1 1 56 ALA CA C 4.829 0.437 -6.146 1.00 . A A . 51 ALA CA 1 1
9 12822 1 1 56 ALA CB C 3.422 0.926 -6.367 1.00 . A A . 51 ALA CB 1 1
9 12823 1 1 56 ALA H H 4.668 -0.723 -4.373 1.00 . A A . 51 ALA H 1 1
9 12824 1 1 56 ALA HA H 5.281 0.235 -7.105 1.00 . A A . 51 ALA HA 1 1
9 12825 1 1 56 ALA HB1 H 2.937 1.001 -5.402 1.00 . A A . 51 ALA HB1 1 1
9 12826 1 1 56 ALA HB2 H 3.444 1.890 -6.852 1.00 . A A . 51 ALA HB2 1 1
9 12827 1 1 56 ALA HB3 H 2.890 0.220 -6.986 1.00 . A A . 51 ALA HB3 1 1
9 12828 1 1 56 ALA N N 4.803 -0.777 -5.351 1.00 . A A . 51 ALA N 1 1
9 12829 1 1 56 ALA O O 6.095 1.291 -4.307 1.00 . A A . 51 ALA O 1 1
9 12830 1 1 57 PHE C C 5.374 5.005 -5.655 1.00 . A A . 52 PHE C 1 1
9 12831 1 1 57 PHE CA C 6.272 3.837 -5.423 1.00 . A A . 52 PHE CA 1 1
9 12832 1 1 57 PHE CB C 7.682 4.142 -5.939 1.00 . A A . 52 PHE CB 1 1
9 12833 1 1 57 PHE CD1 C 9.232 2.865 -4.429 1.00 . A A . 52 PHE CD1 1 1
9 12834 1 1 57 PHE CD2 C 9.017 2.139 -6.691 1.00 . A A . 52 PHE CD2 1 1
9 12835 1 1 57 PHE CE1 C 10.118 1.836 -4.178 1.00 . A A . 52 PHE CE1 1 1
9 12836 1 1 57 PHE CE2 C 9.905 1.110 -6.446 1.00 . A A . 52 PHE CE2 1 1
9 12837 1 1 57 PHE CG C 8.669 3.028 -5.687 1.00 . A A . 52 PHE CG 1 1
9 12838 1 1 57 PHE CZ C 10.454 0.958 -5.187 1.00 . A A . 52 PHE CZ 1 1
9 12839 1 1 57 PHE H H 5.330 2.765 -6.942 1.00 . A A . 52 PHE H 1 1
9 12840 1 1 57 PHE HA H 6.305 3.674 -4.358 1.00 . A A . 52 PHE HA 1 1
9 12841 1 1 57 PHE HB2 H 7.618 4.386 -6.988 1.00 . A A . 52 PHE HB2 1 1
9 12842 1 1 57 PHE HB3 H 8.035 5.023 -5.422 1.00 . A A . 52 PHE HB3 1 1
9 12843 1 1 57 PHE HD1 H 8.961 3.553 -3.641 1.00 . A A . 52 PHE HD1 1 1
9 12844 1 1 57 PHE HD2 H 8.585 2.257 -7.675 1.00 . A A . 52 PHE HD2 1 1
9 12845 1 1 57 PHE HE1 H 10.545 1.717 -3.192 1.00 . A A . 52 PHE HE1 1 1
9 12846 1 1 57 PHE HE2 H 10.163 0.421 -7.237 1.00 . A A . 52 PHE HE2 1 1
9 12847 1 1 57 PHE HZ H 11.144 0.148 -4.995 1.00 . A A . 52 PHE HZ 1 1
9 12848 1 1 57 PHE N N 5.684 2.674 -6.034 1.00 . A A . 52 PHE N 1 1
9 12849 1 1 57 PHE O O 5.231 5.490 -6.781 1.00 . A A . 52 PHE O 1 1
9 12850 1 1 58 LEU C C 4.197 7.417 -3.490 1.00 . A A . 53 LEU C 1 1
9 12851 1 1 58 LEU CA C 3.848 6.532 -4.639 1.00 . A A . 53 LEU CA 1 1
9 12852 1 1 58 LEU CB C 2.420 6.020 -4.525 1.00 . A A . 53 LEU CB 1 1
9 12853 1 1 58 LEU CD1 C 0.634 4.501 -5.285 1.00 . A A . 53 LEU CD1 1 1
9 12854 1 1 58 LEU CD2 C 1.773 5.918 -6.964 1.00 . A A . 53 LEU CD2 1 1
9 12855 1 1 58 LEU CG C 1.935 5.122 -5.665 1.00 . A A . 53 LEU CG 1 1
9 12856 1 1 58 LEU H H 4.958 5.028 -3.737 1.00 . A A . 53 LEU H 1 1
9 12857 1 1 58 LEU HA H 3.974 7.072 -5.566 1.00 . A A . 53 LEU HA 1 1
9 12858 1 1 58 LEU HB2 H 2.327 5.475 -3.598 1.00 . A A . 53 LEU HB2 1 1
9 12859 1 1 58 LEU HB3 H 1.756 6.868 -4.476 1.00 . A A . 53 LEU HB3 1 1
9 12860 1 1 58 LEU HD11 H -0.086 5.282 -5.085 1.00 . A A . 53 LEU HD11 1 1
9 12861 1 1 58 LEU HD12 H 0.279 3.862 -6.079 1.00 . A A . 53 LEU HD12 1 1
9 12862 1 1 58 LEU HD13 H 0.794 3.918 -4.391 1.00 . A A . 53 LEU HD13 1 1
9 12863 1 1 58 LEU HD21 H 2.716 6.388 -7.203 1.00 . A A . 53 LEU HD21 1 1
9 12864 1 1 58 LEU HD22 H 1.509 5.239 -7.760 1.00 . A A . 53 LEU HD22 1 1
9 12865 1 1 58 LEU HD23 H 0.977 6.647 -6.879 1.00 . A A . 53 LEU HD23 1 1
9 12866 1 1 58 LEU HG H 2.653 4.334 -5.835 1.00 . A A . 53 LEU HG 1 1
9 12867 1 1 58 LEU N N 4.766 5.438 -4.610 1.00 . A A . 53 LEU N 1 1
9 12868 1 1 58 LEU O O 4.621 6.928 -2.463 1.00 . A A . 53 LEU O 1 1
9 12869 1 1 59 GLY C C 3.418 9.759 -1.616 1.00 . A A . 54 GLY C 1 1
9 12870 1 1 59 GLY CA C 4.471 9.603 -2.651 1.00 . A A . 54 GLY CA 1 1
9 12871 1 1 59 GLY H H 3.594 9.077 -4.434 1.00 . A A . 54 GLY H 1 1
9 12872 1 1 59 GLY HA2 H 5.370 9.231 -2.179 1.00 . A A . 54 GLY HA2 1 1
9 12873 1 1 59 GLY HA3 H 4.669 10.566 -3.098 1.00 . A A . 54 GLY HA3 1 1
9 12874 1 1 59 GLY N N 4.061 8.692 -3.656 1.00 . A A . 54 GLY N 1 1
9 12875 1 1 59 GLY O O 2.326 9.212 -1.761 1.00 . A A . 54 GLY O 1 1
9 12876 1 1 60 PRO C C 1.462 11.404 0.095 1.00 . A A . 55 PRO C 1 1
9 12877 1 1 60 PRO CA C 2.741 10.695 0.520 1.00 . A A . 55 PRO CA 1 1
9 12878 1 1 60 PRO CB C 3.515 11.541 1.529 1.00 . A A . 55 PRO CB 1 1
9 12879 1 1 60 PRO CD C 4.916 11.322 -0.383 1.00 . A A . 55 PRO CD 1 1
9 12880 1 1 60 PRO CG C 4.562 12.242 0.737 1.00 . A A . 55 PRO CG 1 1
9 12881 1 1 60 PRO HA H 2.488 9.744 0.962 1.00 . A A . 55 PRO HA 1 1
9 12882 1 1 60 PRO HB2 H 2.845 12.243 2.006 1.00 . A A . 55 PRO HB2 1 1
9 12883 1 1 60 PRO HB3 H 3.991 10.914 2.267 1.00 . A A . 55 PRO HB3 1 1
9 12884 1 1 60 PRO HD2 H 5.161 11.884 -1.272 1.00 . A A . 55 PRO HD2 1 1
9 12885 1 1 60 PRO HD3 H 5.736 10.679 -0.105 1.00 . A A . 55 PRO HD3 1 1
9 12886 1 1 60 PRO HG2 H 4.163 13.171 0.356 1.00 . A A . 55 PRO HG2 1 1
9 12887 1 1 60 PRO HG3 H 5.434 12.424 1.345 1.00 . A A . 55 PRO HG3 1 1
9 12888 1 1 60 PRO N N 3.679 10.533 -0.580 1.00 . A A . 55 PRO N 1 1
9 12889 1 1 60 PRO O O 0.474 11.399 0.800 1.00 . A A . 55 PRO O 1 1
9 12890 1 1 61 LYS C C -0.402 11.939 -2.556 1.00 . A A . 56 LYS C 1 1
9 12891 1 1 61 LYS CA C 0.345 12.765 -1.498 1.00 . A A . 56 LYS CA 1 1
9 12892 1 1 61 LYS CB C 0.749 14.142 -2.025 1.00 . A A . 56 LYS CB 1 1
9 12893 1 1 61 LYS CD C 1.868 14.812 0.241 1.00 . A A . 56 LYS CD 1 1
9 12894 1 1 61 LYS CE C 0.769 15.705 0.787 1.00 . A A . 56 LYS CE 1 1
9 12895 1 1 61 LYS CG C 1.975 14.744 -1.306 1.00 . A A . 56 LYS CG 1 1
9 12896 1 1 61 LYS H H 2.344 12.114 -1.531 1.00 . A A . 56 LYS H 1 1
9 12897 1 1 61 LYS HA H -0.310 12.898 -0.650 1.00 . A A . 56 LYS HA 1 1
9 12898 1 1 61 LYS HB2 H 0.980 14.056 -3.077 1.00 . A A . 56 LYS HB2 1 1
9 12899 1 1 61 LYS HB3 H -0.081 14.823 -1.903 1.00 . A A . 56 LYS HB3 1 1
9 12900 1 1 61 LYS HD2 H 1.685 13.813 0.609 1.00 . A A . 56 LYS HD2 1 1
9 12901 1 1 61 LYS HD3 H 2.820 15.146 0.627 1.00 . A A . 56 LYS HD3 1 1
9 12902 1 1 61 LYS HE2 H 0.974 16.728 0.511 1.00 . A A . 56 LYS HE2 1 1
9 12903 1 1 61 LYS HE3 H -0.180 15.397 0.370 1.00 . A A . 56 LYS HE3 1 1
9 12904 1 1 61 LYS HG2 H 2.785 14.065 -1.529 1.00 . A A . 56 LYS HG2 1 1
9 12905 1 1 61 LYS HG3 H 2.207 15.707 -1.720 1.00 . A A . 56 LYS HG3 1 1
9 12906 1 1 61 LYS HZ1 H 1.683 15.631 2.663 1.00 . A A . 56 LYS HZ1 1 1
9 12907 1 1 61 LYS HZ2 H 0.162 16.348 2.732 1.00 . A A . 56 LYS HZ2 1 1
9 12908 1 1 61 LYS HZ3 H 0.329 14.676 2.585 1.00 . A A . 56 LYS HZ3 1 1
9 12909 1 1 61 LYS N N 1.505 12.066 -1.028 1.00 . A A . 56 LYS N 1 1
9 12910 1 1 61 LYS NZ N 0.707 15.593 2.276 1.00 . A A . 56 LYS NZ 1 1
9 12911 1 1 61 LYS O O -1.449 12.343 -3.027 1.00 . A A . 56 LYS O 1 1
9 12912 1 1 62 ASP C C -1.230 8.798 -3.183 1.00 . A A . 57 ASP C 1 1
9 12913 1 1 62 ASP CA C -0.438 9.873 -3.918 1.00 . A A . 57 ASP CA 1 1
9 12914 1 1 62 ASP CB C 0.645 9.137 -4.751 1.00 . A A . 57 ASP CB 1 1
9 12915 1 1 62 ASP CG C 1.562 9.983 -5.634 1.00 . A A . 57 ASP CG 1 1
9 12916 1 1 62 ASP H H 1.004 10.482 -2.500 1.00 . A A . 57 ASP H 1 1
9 12917 1 1 62 ASP HA H -1.090 10.431 -4.573 1.00 . A A . 57 ASP HA 1 1
9 12918 1 1 62 ASP HB2 H 1.294 8.656 -4.038 1.00 . A A . 57 ASP HB2 1 1
9 12919 1 1 62 ASP HB3 H 0.167 8.381 -5.358 1.00 . A A . 57 ASP HB3 1 1
9 12920 1 1 62 ASP N N 0.166 10.779 -2.914 1.00 . A A . 57 ASP N 1 1
9 12921 1 1 62 ASP O O -1.939 7.979 -3.789 1.00 . A A . 57 ASP O 1 1
9 12922 1 1 62 ASP OD1 O 2.669 10.377 -5.171 1.00 . A A . 57 ASP OD1 1 1
9 12923 1 1 62 ASP OD2 O 1.300 10.145 -6.824 1.00 . A A . 57 ASP OD2 1 1
9 12924 1 1 63 ILE C C -2.666 8.421 -0.087 1.00 . A A . 58 ILE C 1 1
9 12925 1 1 63 ILE CA C -1.681 7.792 -1.038 1.00 . A A . 58 ILE CA 1 1
9 12926 1 1 63 ILE CB C -0.638 6.986 -0.241 1.00 . A A . 58 ILE CB 1 1
9 12927 1 1 63 ILE CD1 C 1.405 7.183 1.248 1.00 . A A . 58 ILE CD1 1 1
9 12928 1 1 63 ILE CG1 C 0.297 7.904 0.528 1.00 . A A . 58 ILE CG1 1 1
9 12929 1 1 63 ILE CG2 C 0.145 6.086 -1.142 1.00 . A A . 58 ILE CG2 1 1
9 12930 1 1 63 ILE H H -0.518 9.468 -1.458 1.00 . A A . 58 ILE H 1 1
9 12931 1 1 63 ILE HA H -2.215 7.104 -1.677 1.00 . A A . 58 ILE HA 1 1
9 12932 1 1 63 ILE HB H -1.168 6.369 0.468 1.00 . A A . 58 ILE HB 1 1
9 12933 1 1 63 ILE HD11 H 2.024 6.674 0.525 1.00 . A A . 58 ILE HD11 1 1
9 12934 1 1 63 ILE HD12 H 2.000 7.904 1.791 1.00 . A A . 58 ILE HD12 1 1
9 12935 1 1 63 ILE HD13 H 0.985 6.469 1.939 1.00 . A A . 58 ILE HD13 1 1
9 12936 1 1 63 ILE HG12 H 0.751 8.600 -0.162 1.00 . A A . 58 ILE HG12 1 1
9 12937 1 1 63 ILE HG13 H -0.275 8.458 1.259 1.00 . A A . 58 ILE HG13 1 1
9 12938 1 1 63 ILE HG21 H 0.644 6.686 -1.887 1.00 . A A . 58 ILE HG21 1 1
9 12939 1 1 63 ILE HG22 H 0.874 5.608 -0.505 1.00 . A A . 58 ILE HG22 1 1
9 12940 1 1 63 ILE HG23 H -0.525 5.364 -1.584 1.00 . A A . 58 ILE HG23 1 1
9 12941 1 1 63 ILE N N -1.063 8.776 -1.879 1.00 . A A . 58 ILE N 1 1
9 12942 1 1 63 ILE O O -2.531 9.586 0.301 1.00 . A A . 58 ILE O 1 1
9 12943 1 1 64 PHE C C -4.784 7.171 2.342 1.00 . A A . 59 PHE C 1 1
9 12944 1 1 64 PHE CA C -4.691 8.103 1.157 1.00 . A A . 59 PHE CA 1 1
9 12945 1 1 64 PHE CB C -6.026 8.154 0.401 1.00 . A A . 59 PHE CB 1 1
9 12946 1 1 64 PHE CD1 C -5.480 8.875 -1.954 1.00 . A A . 59 PHE CD1 1 1
9 12947 1 1 64 PHE CD2 C -6.661 10.396 -0.549 1.00 . A A . 59 PHE CD2 1 1
9 12948 1 1 64 PHE CE1 C -5.494 9.797 -2.976 1.00 . A A . 59 PHE CE1 1 1
9 12949 1 1 64 PHE CE2 C -6.682 11.325 -1.573 1.00 . A A . 59 PHE CE2 1 1
9 12950 1 1 64 PHE CG C -6.061 9.160 -0.726 1.00 . A A . 59 PHE CG 1 1
9 12951 1 1 64 PHE CZ C -6.096 11.024 -2.787 1.00 . A A . 59 PHE CZ 1 1
9 12952 1 1 64 PHE H H -3.639 6.713 -0.014 1.00 . A A . 59 PHE H 1 1
9 12953 1 1 64 PHE HA H -4.435 9.097 1.495 1.00 . A A . 59 PHE HA 1 1
9 12954 1 1 64 PHE HB2 H -6.213 7.174 -0.005 1.00 . A A . 59 PHE HB2 1 1
9 12955 1 1 64 PHE HB3 H -6.814 8.397 1.100 1.00 . A A . 59 PHE HB3 1 1
9 12956 1 1 64 PHE HD1 H -5.006 7.917 -2.108 1.00 . A A . 59 PHE HD1 1 1
9 12957 1 1 64 PHE HD2 H -7.117 10.631 0.402 1.00 . A A . 59 PHE HD2 1 1
9 12958 1 1 64 PHE HE1 H -5.025 9.554 -3.918 1.00 . A A . 59 PHE HE1 1 1
9 12959 1 1 64 PHE HE2 H -7.149 12.288 -1.428 1.00 . A A . 59 PHE HE2 1 1
9 12960 1 1 64 PHE HZ H -6.102 11.746 -3.591 1.00 . A A . 59 PHE HZ 1 1
9 12961 1 1 64 PHE N N -3.640 7.648 0.294 1.00 . A A . 59 PHE N 1 1
9 12962 1 1 64 PHE O O -4.822 5.979 2.171 1.00 . A A . 59 PHE O 1 1
9 12963 1 1 65 PRO C C -6.088 6.066 4.946 1.00 . A A . 60 PRO C 1 1
9 12964 1 1 65 PRO CA C -4.831 6.892 4.773 1.00 . A A . 60 PRO CA 1 1
9 12965 1 1 65 PRO CB C -4.687 7.921 5.890 1.00 . A A . 60 PRO CB 1 1
9 12966 1 1 65 PRO CD C -4.948 9.139 3.827 1.00 . A A . 60 PRO CD 1 1
9 12967 1 1 65 PRO CG C -5.162 9.206 5.305 1.00 . A A . 60 PRO CG 1 1
9 12968 1 1 65 PRO HA H -4.026 6.179 4.830 1.00 . A A . 60 PRO HA 1 1
9 12969 1 1 65 PRO HB2 H -5.289 7.623 6.736 1.00 . A A . 60 PRO HB2 1 1
9 12970 1 1 65 PRO HB3 H -3.651 8.021 6.179 1.00 . A A . 60 PRO HB3 1 1
9 12971 1 1 65 PRO HD2 H -5.820 9.528 3.323 1.00 . A A . 60 PRO HD2 1 1
9 12972 1 1 65 PRO HD3 H -4.082 9.679 3.481 1.00 . A A . 60 PRO HD3 1 1
9 12973 1 1 65 PRO HG2 H -6.216 9.297 5.511 1.00 . A A . 60 PRO HG2 1 1
9 12974 1 1 65 PRO HG3 H -4.625 10.045 5.722 1.00 . A A . 60 PRO HG3 1 1
9 12975 1 1 65 PRO N N -4.836 7.702 3.552 1.00 . A A . 60 PRO N 1 1
9 12976 1 1 65 PRO O O -7.201 6.586 4.828 1.00 . A A . 60 PRO O 1 1
9 12977 1 1 66 TYR C C -7.970 4.316 6.485 1.00 . A A . 61 TYR C 1 1
9 12978 1 1 66 TYR CA C -6.974 3.809 5.461 1.00 . A A . 61 TYR CA 1 1
9 12979 1 1 66 TYR CB C -6.397 2.428 5.905 1.00 . A A . 61 TYR CB 1 1
9 12980 1 1 66 TYR CD1 C -8.223 0.650 5.662 1.00 . A A . 61 TYR CD1 1 1
9 12981 1 1 66 TYR CD2 C -7.637 1.375 7.859 1.00 . A A . 61 TYR CD2 1 1
9 12982 1 1 66 TYR CE1 C -9.177 -0.203 6.205 1.00 . A A . 61 TYR CE1 1 1
9 12983 1 1 66 TYR CE2 C -8.588 0.542 8.400 1.00 . A A . 61 TYR CE2 1 1
9 12984 1 1 66 TYR CG C -7.434 1.454 6.481 1.00 . A A . 61 TYR CG 1 1
9 12985 1 1 66 TYR CZ C -9.355 -0.244 7.583 1.00 . A A . 61 TYR CZ 1 1
9 12986 1 1 66 TYR H H -4.965 4.446 5.315 1.00 . A A . 61 TYR H 1 1
9 12987 1 1 66 TYR HA H -7.477 3.678 4.516 1.00 . A A . 61 TYR HA 1 1
9 12988 1 1 66 TYR HB2 H -5.940 1.948 5.053 1.00 . A A . 61 TYR HB2 1 1
9 12989 1 1 66 TYR HB3 H -5.641 2.593 6.658 1.00 . A A . 61 TYR HB3 1 1
9 12990 1 1 66 TYR HD1 H -7.038 1.985 8.518 1.00 . A A . 61 TYR HD1 1 1
9 12991 1 1 66 TYR HD2 H -8.079 0.683 4.591 1.00 . A A . 61 TYR HD2 1 1
9 12992 1 1 66 TYR HE1 H -8.725 0.493 9.470 1.00 . A A . 61 TYR HE1 1 1
9 12993 1 1 66 TYR HE2 H -9.777 -0.817 5.549 1.00 . A A . 61 TYR HE2 1 1
9 12994 1 1 66 TYR HH H -10.196 -2.017 8.067 1.00 . A A . 61 TYR HH 1 1
9 12995 1 1 66 TYR N N -5.891 4.776 5.245 1.00 . A A . 61 TYR N 1 1
9 12996 1 1 66 TYR O O -9.157 4.238 6.292 1.00 . A A . 61 TYR O 1 1
9 12997 1 1 66 TYR OH O -10.318 -1.051 8.152 1.00 . A A . 61 TYR OH 1 1
9 12998 1 1 67 SER C C -9.249 6.461 8.202 1.00 . A A . 62 SER C 1 1
9 12999 1 1 67 SER CA C -8.294 5.335 8.634 1.00 . A A . 62 SER CA 1 1
9 13000 1 1 67 SER CB C -7.401 5.799 9.783 1.00 . A A . 62 SER CB 1 1
9 13001 1 1 67 SER H H -6.493 5.028 7.555 1.00 . A A . 62 SER H 1 1
9 13002 1 1 67 SER HA H -8.877 4.491 8.973 1.00 . A A . 62 SER HA 1 1
9 13003 1 1 67 SER HB2 H -6.692 5.018 10.010 1.00 . A A . 62 SER HB2 1 1
9 13004 1 1 67 SER HB3 H -6.881 6.683 9.447 1.00 . A A . 62 SER HB3 1 1
9 13005 1 1 67 SER HG H -8.331 7.052 10.976 1.00 . A A . 62 SER HG 1 1
9 13006 1 1 67 SER N N -7.464 4.894 7.535 1.00 . A A . 62 SER N 1 1
9 13007 1 1 67 SER O O -10.393 6.519 8.641 1.00 . A A . 62 SER O 1 1
9 13008 1 1 67 SER OG O -8.144 6.109 10.945 1.00 . A A . 62 SER OG 1 1
9 13009 1 1 68 GLU C C -10.280 8.243 5.605 1.00 . A A . 63 GLU C 1 1
9 13010 1 1 68 GLU CA C -9.550 8.483 6.938 1.00 . A A . 63 GLU CA 1 1
9 13011 1 1 68 GLU CB C -8.620 9.701 6.865 1.00 . A A . 63 GLU CB 1 1
9 13012 1 1 68 GLU CD C -6.672 10.928 8.024 1.00 . A A . 63 GLU CD 1 1
9 13013 1 1 68 GLU CG C -7.804 9.915 8.157 1.00 . A A . 63 GLU CG 1 1
9 13014 1 1 68 GLU H H -7.888 7.202 6.958 1.00 . A A . 63 GLU H 1 1
9 13015 1 1 68 GLU HA H -10.301 8.656 7.690 1.00 . A A . 63 GLU HA 1 1
9 13016 1 1 68 GLU HB2 H -7.964 9.588 6.019 1.00 . A A . 63 GLU HB2 1 1
9 13017 1 1 68 GLU HB3 H -9.228 10.579 6.705 1.00 . A A . 63 GLU HB3 1 1
9 13018 1 1 68 GLU HG2 H -8.471 10.261 8.932 1.00 . A A . 63 GLU HG2 1 1
9 13019 1 1 68 GLU HG3 H -7.386 8.965 8.454 1.00 . A A . 63 GLU HG3 1 1
9 13020 1 1 68 GLU N N -8.776 7.327 7.348 1.00 . A A . 63 GLU N 1 1
9 13021 1 1 68 GLU O O -11.061 9.069 5.158 1.00 . A A . 63 GLU O 1 1
9 13022 1 1 68 GLU OE1 O -6.940 12.096 7.701 1.00 . A A . 63 GLU OE1 1 1
9 13023 1 1 68 GLU OE2 O -5.492 10.553 8.248 1.00 . A A . 63 GLU OE2 1 1
9 13024 1 1 69 ASN C C -11.139 5.437 3.543 1.00 . A A . 64 ASN C 1 1
9 13025 1 1 69 ASN CA C -10.578 6.852 3.650 1.00 . A A . 64 ASN CA 1 1
9 13026 1 1 69 ASN CB C -9.506 7.046 2.547 1.00 . A A . 64 ASN CB 1 1
9 13027 1 1 69 ASN CG C -9.006 8.482 2.374 1.00 . A A . 64 ASN CG 1 1
9 13028 1 1 69 ASN H H -9.370 6.482 5.351 1.00 . A A . 64 ASN H 1 1
9 13029 1 1 69 ASN HA H -11.366 7.568 3.474 1.00 . A A . 64 ASN HA 1 1
9 13030 1 1 69 ASN HB2 H -8.653 6.425 2.779 1.00 . A A . 64 ASN HB2 1 1
9 13031 1 1 69 ASN HB3 H -9.928 6.714 1.609 1.00 . A A . 64 ASN HB3 1 1
9 13032 1 1 69 ASN HD21 H -7.690 8.185 3.781 1.00 . A A . 64 ASN HD21 1 1
9 13033 1 1 69 ASN HD22 H -7.705 9.771 3.080 1.00 . A A . 64 ASN HD22 1 1
9 13034 1 1 69 ASN N N -10.000 7.124 4.963 1.00 . A A . 64 ASN N 1 1
9 13035 1 1 69 ASN ND2 N -8.034 8.852 3.145 1.00 . A A . 64 ASN ND2 1 1
9 13036 1 1 69 ASN O O -11.391 4.965 2.432 1.00 . A A . 64 ASN O 1 1
9 13037 1 1 69 ASN OD1 O -9.499 9.252 1.531 1.00 . A A . 64 ASN OD1 1 1
9 13038 1 1 70 LYS C C -13.252 3.267 4.025 1.00 . A A . 65 LYS C 1 1
9 13039 1 1 70 LYS CA C -11.848 3.347 4.617 1.00 . A A . 65 LYS CA 1 1
9 13040 1 1 70 LYS CB C -11.804 2.657 6.007 1.00 . A A . 65 LYS CB 1 1
9 13041 1 1 70 LYS CD C -12.775 2.562 8.345 1.00 . A A . 65 LYS CD 1 1
9 13042 1 1 70 LYS CE C -11.968 3.698 8.950 1.00 . A A . 65 LYS CE 1 1
9 13043 1 1 70 LYS CG C -13.044 2.818 6.875 1.00 . A A . 65 LYS CG 1 1
9 13044 1 1 70 LYS H H -11.228 5.231 5.529 1.00 . A A . 65 LYS H 1 1
9 13045 1 1 70 LYS HA H -11.184 2.824 3.942 1.00 . A A . 65 LYS HA 1 1
9 13046 1 1 70 LYS HB2 H -11.692 1.598 5.833 1.00 . A A . 65 LYS HB2 1 1
9 13047 1 1 70 LYS HB3 H -10.948 3.031 6.547 1.00 . A A . 65 LYS HB3 1 1
9 13048 1 1 70 LYS HD2 H -13.713 2.475 8.873 1.00 . A A . 65 LYS HD2 1 1
9 13049 1 1 70 LYS HD3 H -12.213 1.645 8.444 1.00 . A A . 65 LYS HD3 1 1
9 13050 1 1 70 LYS HE2 H -11.849 3.514 10.007 1.00 . A A . 65 LYS HE2 1 1
9 13051 1 1 70 LYS HE3 H -10.994 3.735 8.485 1.00 . A A . 65 LYS HE3 1 1
9 13052 1 1 70 LYS HG2 H -13.421 3.823 6.759 1.00 . A A . 65 LYS HG2 1 1
9 13053 1 1 70 LYS HG3 H -13.796 2.123 6.528 1.00 . A A . 65 LYS HG3 1 1
9 13054 1 1 70 LYS HZ1 H -12.893 5.193 7.765 1.00 . A A . 65 LYS HZ1 1 1
9 13055 1 1 70 LYS HZ2 H -13.591 5.059 9.201 1.00 . A A . 65 LYS HZ2 1 1
9 13056 1 1 70 LYS HZ3 H -12.079 5.821 9.101 1.00 . A A . 65 LYS HZ3 1 1
9 13057 1 1 70 LYS N N -11.379 4.769 4.672 1.00 . A A . 65 LYS N 1 1
9 13058 1 1 70 LYS NZ N -12.645 5.016 8.767 1.00 . A A . 65 LYS NZ 1 1
9 13059 1 1 70 LYS O O -13.570 2.366 3.272 1.00 . A A . 65 LYS O 1 1
9 13060 1 1 71 GLU C C -15.413 4.534 2.372 1.00 . A A . 66 GLU C 1 1
9 13061 1 1 71 GLU CA C -15.418 4.355 3.881 1.00 . A A . 66 GLU CA 1 1
9 13062 1 1 71 GLU CB C -16.083 5.602 4.500 1.00 . A A . 66 GLU CB 1 1
9 13063 1 1 71 GLU CD C -15.033 5.559 6.894 1.00 . A A . 66 GLU CD 1 1
9 13064 1 1 71 GLU CG C -16.294 5.615 6.022 1.00 . A A . 66 GLU CG 1 1
9 13065 1 1 71 GLU H H -13.739 4.952 4.964 1.00 . A A . 66 GLU H 1 1
9 13066 1 1 71 GLU HA H -15.945 3.470 4.201 1.00 . A A . 66 GLU HA 1 1
9 13067 1 1 71 GLU HB2 H -15.472 6.458 4.258 1.00 . A A . 66 GLU HB2 1 1
9 13068 1 1 71 GLU HB3 H -17.045 5.735 4.025 1.00 . A A . 66 GLU HB3 1 1
9 13069 1 1 71 GLU HG2 H -16.807 6.534 6.259 1.00 . A A . 66 GLU HG2 1 1
9 13070 1 1 71 GLU HG3 H -16.927 4.775 6.261 1.00 . A A . 66 GLU HG3 1 1
9 13071 1 1 71 GLU N N -14.056 4.252 4.342 1.00 . A A . 66 GLU N 1 1
9 13072 1 1 71 GLU O O -16.274 4.023 1.616 1.00 . A A . 66 GLU O 1 1
9 13073 1 1 71 GLU OE1 O -13.893 5.871 6.416 1.00 . A A . 66 GLU OE1 1 1
9 13074 1 1 71 GLU OE2 O -15.136 5.155 8.066 1.00 . A A . 66 GLU OE2 1 1
9 13075 1 1 72 LYS C C -13.767 4.510 -0.269 1.00 . A A . 67 LYS C 1 1
9 13076 1 1 72 LYS CA C -14.256 5.642 0.592 1.00 . A A . 67 LYS CA 1 1
9 13077 1 1 72 LYS CB C -13.246 6.772 0.489 1.00 . A A . 67 LYS CB 1 1
9 13078 1 1 72 LYS CD C -12.472 9.016 1.285 1.00 . A A . 67 LYS CD 1 1
9 13079 1 1 72 LYS CE C -12.390 9.560 -0.132 1.00 . A A . 67 LYS CE 1 1
9 13080 1 1 72 LYS CG C -13.489 7.902 1.447 1.00 . A A . 67 LYS CG 1 1
9 13081 1 1 72 LYS H H -13.774 5.493 2.650 1.00 . A A . 67 LYS H 1 1
9 13082 1 1 72 LYS HA H -15.203 6.017 0.239 1.00 . A A . 67 LYS HA 1 1
9 13083 1 1 72 LYS HB2 H -12.257 6.375 0.666 1.00 . A A . 67 LYS HB2 1 1
9 13084 1 1 72 LYS HB3 H -13.296 7.156 -0.518 1.00 . A A . 67 LYS HB3 1 1
9 13085 1 1 72 LYS HD2 H -12.727 9.830 1.946 1.00 . A A . 67 LYS HD2 1 1
9 13086 1 1 72 LYS HD3 H -11.500 8.634 1.564 1.00 . A A . 67 LYS HD3 1 1
9 13087 1 1 72 LYS HE2 H -12.234 8.747 -0.825 1.00 . A A . 67 LYS HE2 1 1
9 13088 1 1 72 LYS HE3 H -13.307 10.078 -0.369 1.00 . A A . 67 LYS HE3 1 1
9 13089 1 1 72 LYS HG2 H -14.498 8.258 1.344 1.00 . A A . 67 LYS HG2 1 1
9 13090 1 1 72 LYS HG3 H -13.327 7.453 2.420 1.00 . A A . 67 LYS HG3 1 1
9 13091 1 1 72 LYS HZ1 H -10.439 10.055 0.199 1.00 . A A . 67 LYS HZ1 1 1
9 13092 1 1 72 LYS HZ2 H -11.011 10.628 -1.274 1.00 . A A . 67 LYS HZ2 1 1
9 13093 1 1 72 LYS HZ3 H -11.452 11.401 0.204 1.00 . A A . 67 LYS HZ3 1 1
9 13094 1 1 72 LYS N N -14.417 5.245 1.952 1.00 . A A . 67 LYS N 1 1
9 13095 1 1 72 LYS NZ N -11.259 10.499 -0.272 1.00 . A A . 67 LYS NZ 1 1
9 13096 1 1 72 LYS O O -14.442 4.099 -1.215 1.00 . A A . 67 LYS O 1 1
9 13097 1 1 73 TYR C C -11.910 1.649 -0.275 1.00 . A A . 68 TYR C 1 1
9 13098 1 1 73 TYR CA C -11.958 3.063 -0.818 1.00 . A A . 68 TYR CA 1 1
9 13099 1 1 73 TYR CB C -10.544 3.550 -1.086 1.00 . A A . 68 TYR CB 1 1
9 13100 1 1 73 TYR CD1 C -11.104 5.522 -2.578 1.00 . A A . 68 TYR CD1 1 1
9 13101 1 1 73 TYR CD2 C -9.648 5.874 -0.742 1.00 . A A . 68 TYR CD2 1 1
9 13102 1 1 73 TYR CE1 C -10.980 6.858 -2.931 1.00 . A A . 68 TYR CE1 1 1
9 13103 1 1 73 TYR CE2 C -9.509 7.196 -1.086 1.00 . A A . 68 TYR CE2 1 1
9 13104 1 1 73 TYR CG C -10.437 5.013 -1.476 1.00 . A A . 68 TYR CG 1 1
9 13105 1 1 73 TYR CZ C -10.168 7.688 -2.178 1.00 . A A . 68 TYR CZ 1 1
9 13106 1 1 73 TYR H H -12.209 4.237 0.925 1.00 . A A . 68 TYR H 1 1
9 13107 1 1 73 TYR HA H -12.486 3.066 -1.759 1.00 . A A . 68 TYR HA 1 1
9 13108 1 1 73 TYR HB2 H -9.953 3.405 -0.195 1.00 . A A . 68 TYR HB2 1 1
9 13109 1 1 73 TYR HB3 H -10.117 2.960 -1.884 1.00 . A A . 68 TYR HB3 1 1
9 13110 1 1 73 TYR HD1 H -9.140 5.482 0.126 1.00 . A A . 68 TYR HD1 1 1
9 13111 1 1 73 TYR HD2 H -11.736 4.847 -3.138 1.00 . A A . 68 TYR HD2 1 1
9 13112 1 1 73 TYR HE1 H -8.881 7.838 -0.483 1.00 . A A . 68 TYR HE1 1 1
9 13113 1 1 73 TYR HE2 H -11.504 7.238 -3.797 1.00 . A A . 68 TYR HE2 1 1
9 13114 1 1 73 TYR HH H -9.082 9.153 -2.702 1.00 . A A . 68 TYR HH 1 1
9 13115 1 1 73 TYR N N -12.628 3.988 0.069 1.00 . A A . 68 TYR N 1 1
9 13116 1 1 73 TYR O O -11.442 0.746 -0.951 1.00 . A A . 68 TYR O 1 1
9 13117 1 1 73 TYR OH O -10.022 9.015 -2.518 1.00 . A A . 68 TYR OH 1 1
9 13118 1 1 74 GLY C C -13.464 -0.794 1.086 1.00 . A A . 69 GLY C 1 1
9 13119 1 1 74 GLY CA C -12.360 0.139 1.531 1.00 . A A . 69 GLY CA 1 1
9 13120 1 1 74 GLY H H -12.874 2.163 1.406 1.00 . A A . 69 GLY H 1 1
9 13121 1 1 74 GLY HA2 H -11.408 -0.303 1.281 1.00 . A A . 69 GLY HA2 1 1
9 13122 1 1 74 GLY HA3 H -12.414 0.262 2.602 1.00 . A A . 69 GLY HA3 1 1
9 13123 1 1 74 GLY N N -12.427 1.446 0.910 1.00 . A A . 69 GLY N 1 1
9 13124 1 1 74 GLY O O -14.100 -1.443 1.903 1.00 . A A . 69 GLY O 1 1
9 13125 1 1 75 LYS C C -14.141 -2.496 -1.943 1.00 . A A . 70 LYS C 1 1
9 13126 1 1 75 LYS CA C -14.683 -1.740 -0.735 1.00 . A A . 70 LYS CA 1 1
9 13127 1 1 75 LYS CB C -16.056 -1.073 -0.953 1.00 . A A . 70 LYS CB 1 1
9 13128 1 1 75 LYS CD C -17.479 0.814 -1.702 1.00 . A A . 70 LYS CD 1 1
9 13129 1 1 75 LYS CE C -17.539 2.280 -2.091 1.00 . A A . 70 LYS CE 1 1
9 13130 1 1 75 LYS CG C -16.051 0.284 -1.619 1.00 . A A . 70 LYS CG 1 1
9 13131 1 1 75 LYS H H -13.174 -0.284 -0.804 1.00 . A A . 70 LYS H 1 1
9 13132 1 1 75 LYS HA H -14.787 -2.484 0.043 1.00 . A A . 70 LYS HA 1 1
9 13133 1 1 75 LYS HB2 H -16.664 -1.729 -1.557 1.00 . A A . 70 LYS HB2 1 1
9 13134 1 1 75 LYS HB3 H -16.520 -0.970 0.016 1.00 . A A . 70 LYS HB3 1 1
9 13135 1 1 75 LYS HD2 H -18.021 0.240 -2.439 1.00 . A A . 70 LYS HD2 1 1
9 13136 1 1 75 LYS HD3 H -17.949 0.685 -0.738 1.00 . A A . 70 LYS HD3 1 1
9 13137 1 1 75 LYS HE2 H -17.018 2.413 -3.027 1.00 . A A . 70 LYS HE2 1 1
9 13138 1 1 75 LYS HE3 H -18.573 2.566 -2.213 1.00 . A A . 70 LYS HE3 1 1
9 13139 1 1 75 LYS HG2 H -15.437 0.961 -1.045 1.00 . A A . 70 LYS HG2 1 1
9 13140 1 1 75 LYS HG3 H -15.657 0.169 -2.618 1.00 . A A . 70 LYS HG3 1 1
9 13141 1 1 75 LYS HZ1 H -17.258 2.979 -0.099 1.00 . A A . 70 LYS HZ1 1 1
9 13142 1 1 75 LYS HZ2 H -15.873 3.060 -1.065 1.00 . A A . 70 LYS HZ2 1 1
9 13143 1 1 75 LYS HZ3 H -17.104 4.152 -1.281 1.00 . A A . 70 LYS HZ3 1 1
9 13144 1 1 75 LYS N N -13.708 -0.844 -0.195 1.00 . A A . 70 LYS N 1 1
9 13145 1 1 75 LYS NZ N -16.912 3.155 -1.065 1.00 . A A . 70 LYS NZ 1 1
9 13146 1 1 75 LYS O O -13.358 -1.947 -2.705 1.00 . A A . 70 LYS O 1 1
9 13147 1 1 76 PRO C C -13.962 -4.220 -4.535 1.00 . A A . 71 PRO C 1 1
9 13148 1 1 76 PRO CA C -14.008 -4.717 -3.105 1.00 . A A . 71 PRO CA 1 1
9 13149 1 1 76 PRO CB C -14.970 -5.869 -3.082 1.00 . A A . 71 PRO CB 1 1
9 13150 1 1 76 PRO CD C -15.557 -4.452 -1.252 1.00 . A A . 71 PRO CD 1 1
9 13151 1 1 76 PRO CG C -15.551 -5.877 -1.720 1.00 . A A . 71 PRO CG 1 1
9 13152 1 1 76 PRO HA H -13.039 -5.100 -2.827 1.00 . A A . 71 PRO HA 1 1
9 13153 1 1 76 PRO HB2 H -15.683 -5.646 -3.864 1.00 . A A . 71 PRO HB2 1 1
9 13154 1 1 76 PRO HB3 H -14.437 -6.781 -3.296 1.00 . A A . 71 PRO HB3 1 1
9 13155 1 1 76 PRO HD2 H -16.520 -3.985 -1.402 1.00 . A A . 71 PRO HD2 1 1
9 13156 1 1 76 PRO HD3 H -15.268 -4.416 -0.213 1.00 . A A . 71 PRO HD3 1 1
9 13157 1 1 76 PRO HG2 H -16.555 -6.274 -1.757 1.00 . A A . 71 PRO HG2 1 1
9 13158 1 1 76 PRO HG3 H -14.935 -6.469 -1.060 1.00 . A A . 71 PRO HG3 1 1
9 13159 1 1 76 PRO N N -14.538 -3.790 -2.090 1.00 . A A . 71 PRO N 1 1
9 13160 1 1 76 PRO O O -14.742 -3.360 -4.975 1.00 . A A . 71 PRO O 1 1
9 13161 1 1 77 ASN C C -12.973 -5.861 -7.427 1.00 . A A . 72 ASN C 1 1
9 13162 1 1 77 ASN CA C -12.941 -4.564 -6.658 1.00 . A A . 72 ASN CA 1 1
9 13163 1 1 77 ASN CB C -11.622 -3.861 -6.889 1.00 . A A . 72 ASN CB 1 1
9 13164 1 1 77 ASN CG C -11.649 -3.034 -8.123 1.00 . A A . 72 ASN CG 1 1
9 13165 1 1 77 ASN H H -12.567 -5.573 -4.890 1.00 . A A . 72 ASN H 1 1
9 13166 1 1 77 ASN HA H -13.750 -3.924 -6.981 1.00 . A A . 72 ASN HA 1 1
9 13167 1 1 77 ASN HB2 H -11.366 -3.235 -6.051 1.00 . A A . 72 ASN HB2 1 1
9 13168 1 1 77 ASN HB3 H -10.854 -4.610 -7.011 1.00 . A A . 72 ASN HB3 1 1
9 13169 1 1 77 ASN HD21 H -12.588 -1.750 -7.084 1.00 . A A . 72 ASN HD21 1 1
9 13170 1 1 77 ASN HD22 H -12.266 -1.259 -8.733 1.00 . A A . 72 ASN HD22 1 1
9 13171 1 1 77 ASN N N -13.106 -4.858 -5.283 1.00 . A A . 72 ASN N 1 1
9 13172 1 1 77 ASN ND2 N -12.231 -1.896 -7.990 1.00 . A A . 72 ASN ND2 1 1
9 13173 1 1 77 ASN O O -13.146 -6.928 -6.831 1.00 . A A . 72 ASN O 1 1
9 13174 1 1 77 ASN OD1 O -11.242 -3.465 -9.199 1.00 . A A . 72 ASN OD1 1 1
9 13175 1 1 78 LYS C C -11.392 -7.448 -9.727 1.00 . A A . 73 LYS C 1 1
9 13176 1 1 78 LYS CA C -12.801 -6.918 -9.585 1.00 . A A . 73 LYS CA 1 1
9 13177 1 1 78 LYS CB C -13.402 -6.575 -10.964 1.00 . A A . 73 LYS CB 1 1
9 13178 1 1 78 LYS CD C -15.419 -5.180 -10.174 1.00 . A A . 73 LYS CD 1 1
9 13179 1 1 78 LYS CE C -16.941 -5.087 -10.183 1.00 . A A . 73 LYS CE 1 1
9 13180 1 1 78 LYS CG C -14.929 -6.382 -10.988 1.00 . A A . 73 LYS CG 1 1
9 13181 1 1 78 LYS H H -12.629 -4.897 -9.129 1.00 . A A . 73 LYS H 1 1
9 13182 1 1 78 LYS HA H -13.408 -7.680 -9.119 1.00 . A A . 73 LYS HA 1 1
9 13183 1 1 78 LYS HB2 H -12.947 -5.656 -11.302 1.00 . A A . 73 LYS HB2 1 1
9 13184 1 1 78 LYS HB3 H -13.146 -7.364 -11.656 1.00 . A A . 73 LYS HB3 1 1
9 13185 1 1 78 LYS HD2 H -15.079 -5.286 -9.155 1.00 . A A . 73 LYS HD2 1 1
9 13186 1 1 78 LYS HD3 H -15.006 -4.276 -10.598 1.00 . A A . 73 LYS HD3 1 1
9 13187 1 1 78 LYS HE2 H -17.275 -4.948 -11.200 1.00 . A A . 73 LYS HE2 1 1
9 13188 1 1 78 LYS HE3 H -17.346 -6.010 -9.797 1.00 . A A . 73 LYS HE3 1 1
9 13189 1 1 78 LYS HG2 H -15.243 -6.250 -12.012 1.00 . A A . 73 LYS HG2 1 1
9 13190 1 1 78 LYS HG3 H -15.370 -7.282 -10.586 1.00 . A A . 73 LYS HG3 1 1
9 13191 1 1 78 LYS HZ1 H -17.075 -3.047 -9.709 1.00 . A A . 73 LYS HZ1 1 1
9 13192 1 1 78 LYS HZ2 H -18.480 -3.925 -9.375 1.00 . A A . 73 LYS HZ2 1 1
9 13193 1 1 78 LYS HZ3 H -17.140 -4.066 -8.362 1.00 . A A . 73 LYS HZ3 1 1
9 13194 1 1 78 LYS N N -12.801 -5.772 -8.721 1.00 . A A . 73 LYS N 1 1
9 13195 1 1 78 LYS NZ N -17.440 -3.952 -9.351 1.00 . A A . 73 LYS NZ 1 1
9 13196 1 1 78 LYS O O -11.183 -8.582 -10.143 1.00 . A A . 73 LYS O 1 1
9 13197 1 1 79 ARG C C -8.853 -8.066 -8.320 1.00 . A A . 74 ARG C 1 1
9 13198 1 1 79 ARG CA C -9.057 -7.014 -9.394 1.00 . A A . 74 ARG CA 1 1
9 13199 1 1 79 ARG CB C -8.207 -5.812 -9.086 1.00 . A A . 74 ARG CB 1 1
9 13200 1 1 79 ARG CD C -5.981 -6.606 -10.005 1.00 . A A . 74 ARG CD 1 1
9 13201 1 1 79 ARG CG C -7.107 -5.547 -10.077 1.00 . A A . 74 ARG CG 1 1
9 13202 1 1 79 ARG CZ C -3.464 -6.249 -9.934 1.00 . A A . 74 ARG CZ 1 1
9 13203 1 1 79 ARG H H -10.559 -5.663 -9.156 1.00 . A A . 74 ARG H 1 1
9 13204 1 1 79 ARG HA H -8.786 -7.398 -10.366 1.00 . A A . 74 ARG HA 1 1
9 13205 1 1 79 ARG HB2 H -8.839 -4.937 -9.033 1.00 . A A . 74 ARG HB2 1 1
9 13206 1 1 79 ARG HB3 H -7.759 -5.974 -8.117 1.00 . A A . 74 ARG HB3 1 1
9 13207 1 1 79 ARG HD2 H -5.833 -6.890 -8.976 1.00 . A A . 74 ARG HD2 1 1
9 13208 1 1 79 ARG HD3 H -6.301 -7.475 -10.562 1.00 . A A . 74 ARG HD3 1 1
9 13209 1 1 79 ARG HE H -4.737 -5.678 -11.443 1.00 . A A . 74 ARG HE 1 1
9 13210 1 1 79 ARG HG2 H -7.649 -5.612 -11.009 1.00 . A A . 74 ARG HG2 1 1
9 13211 1 1 79 ARG HG3 H -6.748 -4.541 -9.934 1.00 . A A . 74 ARG HG3 1 1
9 13212 1 1 79 ARG HH11 H -4.113 -7.381 -8.327 1.00 . A A . 74 ARG HH11 1 1
9 13213 1 1 79 ARG HH12 H -2.467 -6.912 -8.318 1.00 . A A . 74 ARG HH12 1 1
9 13214 1 1 79 ARG HH21 H -2.316 -5.212 -11.327 1.00 . A A . 74 ARG HH21 1 1
9 13215 1 1 79 ARG HH22 H -1.461 -5.821 -9.987 1.00 . A A . 74 ARG HH22 1 1
9 13216 1 1 79 ARG N N -10.411 -6.605 -9.394 1.00 . A A . 74 ARG N 1 1
9 13217 1 1 79 ARG NE N -4.685 -6.127 -10.571 1.00 . A A . 74 ARG NE 1 1
9 13218 1 1 79 ARG NH1 N -3.365 -6.913 -8.797 1.00 . A A . 74 ARG NH1 1 1
9 13219 1 1 79 ARG NH2 N -2.357 -5.723 -10.464 1.00 . A A . 74 ARG NH2 1 1
9 13220 1 1 79 ARG O O -9.052 -7.799 -7.133 1.00 . A A . 74 ARG O 1 1
9 13221 1 1 80 LYS C C -6.957 -9.899 -7.024 1.00 . A A . 75 LYS C 1 1
9 13222 1 1 80 LYS CA C -8.209 -10.298 -7.793 1.00 . A A . 75 LYS CA 1 1
9 13223 1 1 80 LYS CB C -8.082 -11.662 -8.505 1.00 . A A . 75 LYS CB 1 1
9 13224 1 1 80 LYS CD C -8.623 -12.894 -6.334 1.00 . A A . 75 LYS CD 1 1
9 13225 1 1 80 LYS CE C -10.108 -13.091 -6.607 1.00 . A A . 75 LYS CE 1 1
9 13226 1 1 80 LYS CG C -7.746 -12.845 -7.589 1.00 . A A . 75 LYS CG 1 1
9 13227 1 1 80 LYS H H -8.492 -9.434 -9.692 1.00 . A A . 75 LYS H 1 1
9 13228 1 1 80 LYS HA H -9.025 -10.339 -7.087 1.00 . A A . 75 LYS HA 1 1
9 13229 1 1 80 LYS HB2 H -9.015 -11.879 -9.003 1.00 . A A . 75 LYS HB2 1 1
9 13230 1 1 80 LYS HB3 H -7.305 -11.584 -9.253 1.00 . A A . 75 LYS HB3 1 1
9 13231 1 1 80 LYS HD2 H -8.289 -13.714 -5.715 1.00 . A A . 75 LYS HD2 1 1
9 13232 1 1 80 LYS HD3 H -8.487 -11.976 -5.782 1.00 . A A . 75 LYS HD3 1 1
9 13233 1 1 80 LYS HE2 H -10.427 -12.384 -7.358 1.00 . A A . 75 LYS HE2 1 1
9 13234 1 1 80 LYS HE3 H -10.271 -14.098 -6.965 1.00 . A A . 75 LYS HE3 1 1
9 13235 1 1 80 LYS HG2 H -7.913 -13.753 -8.148 1.00 . A A . 75 LYS HG2 1 1
9 13236 1 1 80 LYS HG3 H -6.707 -12.783 -7.298 1.00 . A A . 75 LYS HG3 1 1
9 13237 1 1 80 LYS HZ1 H -10.385 -13.167 -4.504 1.00 . A A . 75 LYS HZ1 1 1
9 13238 1 1 80 LYS HZ2 H -11.066 -11.856 -5.242 1.00 . A A . 75 LYS HZ2 1 1
9 13239 1 1 80 LYS HZ3 H -11.842 -13.321 -5.386 1.00 . A A . 75 LYS HZ3 1 1
9 13240 1 1 80 LYS N N -8.516 -9.257 -8.730 1.00 . A A . 75 LYS N 1 1
9 13241 1 1 80 LYS NZ N -10.906 -12.880 -5.369 1.00 . A A . 75 LYS NZ 1 1
9 13242 1 1 80 LYS O O -5.991 -9.389 -7.614 1.00 . A A . 75 LYS O 1 1
9 13243 1 1 81 GLY C C -6.418 -8.399 -4.104 1.00 . A A . 76 GLY C 1 1
9 13244 1 1 81 GLY CA C -5.968 -9.607 -4.883 1.00 . A A . 76 GLY CA 1 1
9 13245 1 1 81 GLY H H -7.764 -10.488 -5.257 1.00 . A A . 76 GLY H 1 1
9 13246 1 1 81 GLY HA2 H -5.684 -10.401 -4.207 1.00 . A A . 76 GLY HA2 1 1
9 13247 1 1 81 GLY HA3 H -5.127 -9.331 -5.500 1.00 . A A . 76 GLY HA3 1 1
9 13248 1 1 81 GLY N N -7.013 -10.053 -5.725 1.00 . A A . 76 GLY N 1 1
9 13249 1 1 81 GLY O O -5.921 -8.131 -3.032 1.00 . A A . 76 GLY O 1 1
9 13250 1 1 82 PHE C C -8.813 -6.935 -2.851 1.00 . A A . 77 PHE C 1 1
9 13251 1 1 82 PHE CA C -7.924 -6.493 -3.995 1.00 . A A . 77 PHE CA 1 1
9 13252 1 1 82 PHE CB C -8.748 -5.664 -4.996 1.00 . A A . 77 PHE CB 1 1
9 13253 1 1 82 PHE CD1 C -10.054 -4.061 -3.541 1.00 . A A . 77 PHE CD1 1 1
9 13254 1 1 82 PHE CD2 C -8.523 -3.182 -5.126 1.00 . A A . 77 PHE CD2 1 1
9 13255 1 1 82 PHE CE1 C -10.383 -2.787 -3.139 1.00 . A A . 77 PHE CE1 1 1
9 13256 1 1 82 PHE CE2 C -8.848 -1.901 -4.730 1.00 . A A . 77 PHE CE2 1 1
9 13257 1 1 82 PHE CG C -9.118 -4.273 -4.540 1.00 . A A . 77 PHE CG 1 1
9 13258 1 1 82 PHE CZ C -9.781 -1.705 -3.734 1.00 . A A . 77 PHE CZ 1 1
9 13259 1 1 82 PHE H H -7.756 -7.942 -5.521 1.00 . A A . 77 PHE H 1 1
9 13260 1 1 82 PHE HA H -7.097 -5.902 -3.634 1.00 . A A . 77 PHE HA 1 1
9 13261 1 1 82 PHE HB2 H -8.180 -5.564 -5.908 1.00 . A A . 77 PHE HB2 1 1
9 13262 1 1 82 PHE HB3 H -9.661 -6.200 -5.214 1.00 . A A . 77 PHE HB3 1 1
9 13263 1 1 82 PHE HD1 H -7.798 -3.353 -5.908 1.00 . A A . 77 PHE HD1 1 1
9 13264 1 1 82 PHE HD2 H -10.523 -4.914 -3.074 1.00 . A A . 77 PHE HD2 1 1
9 13265 1 1 82 PHE HE1 H -8.373 -1.048 -5.192 1.00 . A A . 77 PHE HE1 1 1
9 13266 1 1 82 PHE HE2 H -11.116 -2.627 -2.361 1.00 . A A . 77 PHE HE2 1 1
9 13267 1 1 82 PHE HZ H -10.038 -0.704 -3.416 1.00 . A A . 77 PHE HZ 1 1
9 13268 1 1 82 PHE N N -7.396 -7.678 -4.648 1.00 . A A . 77 PHE N 1 1
9 13269 1 1 82 PHE O O -8.819 -6.342 -1.783 1.00 . A A . 77 PHE O 1 1
9 13270 1 1 83 ASN C C -9.679 -9.070 -0.945 1.00 . A A . 78 ASN C 1 1
9 13271 1 1 83 ASN CA C -10.484 -8.564 -2.117 1.00 . A A . 78 ASN CA 1 1
9 13272 1 1 83 ASN CB C -11.250 -9.763 -2.731 1.00 . A A . 78 ASN CB 1 1
9 13273 1 1 83 ASN CG C -11.906 -9.492 -4.085 1.00 . A A . 78 ASN CG 1 1
9 13274 1 1 83 ASN H H -9.407 -8.465 -3.949 1.00 . A A . 78 ASN H 1 1
9 13275 1 1 83 ASN HA H -11.182 -7.801 -1.806 1.00 . A A . 78 ASN HA 1 1
9 13276 1 1 83 ASN HB2 H -10.556 -10.580 -2.864 1.00 . A A . 78 ASN HB2 1 1
9 13277 1 1 83 ASN HB3 H -12.015 -10.072 -2.034 1.00 . A A . 78 ASN HB3 1 1
9 13278 1 1 83 ASN HD21 H -12.331 -7.634 -3.582 1.00 . A A . 78 ASN HD21 1 1
9 13279 1 1 83 ASN HD22 H -12.809 -8.123 -5.180 1.00 . A A . 78 ASN HD22 1 1
9 13280 1 1 83 ASN N N -9.543 -8.010 -3.092 1.00 . A A . 78 ASN N 1 1
9 13281 1 1 83 ASN ND2 N -12.401 -8.294 -4.299 1.00 . A A . 78 ASN ND2 1 1
9 13282 1 1 83 ASN O O -9.928 -8.736 0.212 1.00 . A A . 78 ASN O 1 1
9 13283 1 1 83 ASN OD1 O -11.981 -10.388 -4.929 1.00 . A A . 78 ASN OD1 1 1
9 13284 1 1 84 GLU C C -6.940 -9.398 0.342 1.00 . A A . 79 GLU C 1 1
9 13285 1 1 84 GLU CA C -7.761 -10.454 -0.400 1.00 . A A . 79 GLU CA 1 1
9 13286 1 1 84 GLU CB C -6.830 -11.380 -1.204 1.00 . A A . 79 GLU CB 1 1
9 13287 1 1 84 GLU CD C -8.561 -12.204 -2.980 1.00 . A A . 79 GLU CD 1 1
9 13288 1 1 84 GLU CG C -7.515 -12.575 -1.913 1.00 . A A . 79 GLU CG 1 1
9 13289 1 1 84 GLU H H -8.559 -10.031 -2.254 1.00 . A A . 79 GLU H 1 1
9 13290 1 1 84 GLU HA H -8.315 -11.063 0.296 1.00 . A A . 79 GLU HA 1 1
9 13291 1 1 84 GLU HB2 H -6.336 -10.787 -1.960 1.00 . A A . 79 GLU HB2 1 1
9 13292 1 1 84 GLU HB3 H -6.080 -11.771 -0.533 1.00 . A A . 79 GLU HB3 1 1
9 13293 1 1 84 GLU HG2 H -6.746 -13.163 -2.385 1.00 . A A . 79 GLU HG2 1 1
9 13294 1 1 84 GLU HG3 H -7.993 -13.181 -1.157 1.00 . A A . 79 GLU HG3 1 1
9 13295 1 1 84 GLU N N -8.684 -9.832 -1.297 1.00 . A A . 79 GLU N 1 1
9 13296 1 1 84 GLU O O -6.686 -9.521 1.531 1.00 . A A . 79 GLU O 1 1
9 13297 1 1 84 GLU OE1 O -8.427 -11.138 -3.659 1.00 . A A . 79 GLU OE1 1 1
9 13298 1 1 84 GLU OE2 O -9.529 -12.969 -3.176 1.00 . A A . 79 GLU OE2 1 1
9 13299 1 1 85 GLY C C -6.537 -6.441 1.151 1.00 . A A . 80 GLY C 1 1
9 13300 1 1 85 GLY CA C -5.773 -7.283 0.204 1.00 . A A . 80 GLY CA 1 1
9 13301 1 1 85 GLY H H -6.794 -8.302 -1.323 1.00 . A A . 80 GLY H 1 1
9 13302 1 1 85 GLY HA2 H -4.948 -7.729 0.738 1.00 . A A . 80 GLY HA2 1 1
9 13303 1 1 85 GLY HA3 H -5.369 -6.663 -0.581 1.00 . A A . 80 GLY HA3 1 1
9 13304 1 1 85 GLY N N -6.564 -8.350 -0.369 1.00 . A A . 80 GLY N 1 1
9 13305 1 1 85 GLY O O -5.990 -5.973 2.147 1.00 . A A . 80 GLY O 1 1
9 13306 1 1 86 LEU C C -8.797 -6.280 3.030 1.00 . A A . 81 LEU C 1 1
9 13307 1 1 86 LEU CA C -8.689 -5.528 1.711 1.00 . A A . 81 LEU CA 1 1
9 13308 1 1 86 LEU CB C -10.032 -5.435 1.024 1.00 . A A . 81 LEU CB 1 1
9 13309 1 1 86 LEU CD1 C -10.618 -3.127 1.745 1.00 . A A . 81 LEU CD1 1 1
9 13310 1 1 86 LEU CD2 C -12.355 -4.686 0.868 1.00 . A A . 81 LEU CD2 1 1
9 13311 1 1 86 LEU CG C -11.086 -4.574 1.670 1.00 . A A . 81 LEU CG 1 1
9 13312 1 1 86 LEU H H -8.199 -6.565 0.012 1.00 . A A . 81 LEU H 1 1
9 13313 1 1 86 LEU HA H -8.296 -4.536 1.873 1.00 . A A . 81 LEU HA 1 1
9 13314 1 1 86 LEU HB2 H -9.864 -5.057 0.026 1.00 . A A . 81 LEU HB2 1 1
9 13315 1 1 86 LEU HB3 H -10.422 -6.438 0.937 1.00 . A A . 81 LEU HB3 1 1
9 13316 1 1 86 LEU HD11 H -10.404 -2.771 0.748 1.00 . A A . 81 LEU HD11 1 1
9 13317 1 1 86 LEU HD12 H -11.394 -2.520 2.186 1.00 . A A . 81 LEU HD12 1 1
9 13318 1 1 86 LEU HD13 H -9.724 -3.068 2.350 1.00 . A A . 81 LEU HD13 1 1
9 13319 1 1 86 LEU HD21 H -12.676 -5.718 0.874 1.00 . A A . 81 LEU HD21 1 1
9 13320 1 1 86 LEU HD22 H -13.123 -4.049 1.279 1.00 . A A . 81 LEU HD22 1 1
9 13321 1 1 86 LEU HD23 H -12.128 -4.402 -0.150 1.00 . A A . 81 LEU HD23 1 1
9 13322 1 1 86 LEU HG H -11.282 -4.934 2.668 1.00 . A A . 81 LEU HG 1 1
9 13323 1 1 86 LEU N N -7.806 -6.245 0.856 1.00 . A A . 81 LEU N 1 1
9 13324 1 1 86 LEU O O -8.904 -5.687 4.085 1.00 . A A . 81 LEU O 1 1
9 13325 1 1 87 TRP C C -7.357 -8.347 4.819 1.00 . A A . 82 TRP C 1 1
9 13326 1 1 87 TRP CA C -8.712 -8.428 4.098 1.00 . A A . 82 TRP CA 1 1
9 13327 1 1 87 TRP CB C -9.063 -9.873 3.732 1.00 . A A . 82 TRP CB 1 1
9 13328 1 1 87 TRP CD1 C -9.811 -10.914 5.920 1.00 . A A . 82 TRP CD1 1 1
9 13329 1 1 87 TRP CD2 C -7.874 -11.696 5.150 1.00 . A A . 82 TRP CD2 1 1
9 13330 1 1 87 TRP CE2 C -8.152 -12.332 6.366 1.00 . A A . 82 TRP CE2 1 1
9 13331 1 1 87 TRP CE3 C -6.708 -12.021 4.464 1.00 . A A . 82 TRP CE3 1 1
9 13332 1 1 87 TRP CG C -8.944 -10.790 4.892 1.00 . A A . 82 TRP CG 1 1
9 13333 1 1 87 TRP CH2 C -6.163 -13.587 6.227 1.00 . A A . 82 TRP CH2 1 1
9 13334 1 1 87 TRP CZ2 C -7.303 -13.281 6.920 1.00 . A A . 82 TRP CZ2 1 1
9 13335 1 1 87 TRP CZ3 C -5.860 -12.965 5.007 1.00 . A A . 82 TRP CZ3 1 1
9 13336 1 1 87 TRP H H -8.654 -8.017 2.057 1.00 . A A . 82 TRP H 1 1
9 13337 1 1 87 TRP HA H -9.467 -8.050 4.772 1.00 . A A . 82 TRP HA 1 1
9 13338 1 1 87 TRP HB2 H -10.080 -9.914 3.370 1.00 . A A . 82 TRP HB2 1 1
9 13339 1 1 87 TRP HB3 H -8.391 -10.216 2.959 1.00 . A A . 82 TRP HB3 1 1
9 13340 1 1 87 TRP HD1 H -10.726 -10.348 6.008 1.00 . A A . 82 TRP HD1 1 1
9 13341 1 1 87 TRP HE1 H -9.788 -12.060 7.663 1.00 . A A . 82 TRP HE1 1 1
9 13342 1 1 87 TRP HE3 H -6.483 -11.534 3.524 1.00 . A A . 82 TRP HE3 1 1
9 13343 1 1 87 TRP HH2 H -5.475 -14.319 6.624 1.00 . A A . 82 TRP HH2 1 1
9 13344 1 1 87 TRP HZ2 H -7.521 -13.770 7.858 1.00 . A A . 82 TRP HZ2 1 1
9 13345 1 1 87 TRP HZ3 H -4.950 -13.231 4.488 1.00 . A A . 82 TRP HZ3 1 1
9 13346 1 1 87 TRP N N -8.715 -7.595 2.940 1.00 . A A . 82 TRP N 1 1
9 13347 1 1 87 TRP NE1 N -9.337 -11.826 6.821 1.00 . A A . 82 TRP NE1 1 1
9 13348 1 1 87 TRP O O -7.314 -8.128 6.034 1.00 . A A . 82 TRP O 1 1
9 13349 1 1 88 GLU C C -4.676 -7.176 5.426 1.00 . A A . 83 GLU C 1 1
9 13350 1 1 88 GLU CA C -4.914 -8.443 4.661 1.00 . A A . 83 GLU CA 1 1
9 13351 1 1 88 GLU CB C -3.760 -8.638 3.670 1.00 . A A . 83 GLU CB 1 1
9 13352 1 1 88 GLU CD C -2.096 -10.205 2.557 1.00 . A A . 83 GLU CD 1 1
9 13353 1 1 88 GLU CG C -3.457 -10.074 3.268 1.00 . A A . 83 GLU CG 1 1
9 13354 1 1 88 GLU H H -6.346 -8.671 3.105 1.00 . A A . 83 GLU H 1 1
9 13355 1 1 88 GLU HA H -4.876 -9.251 5.378 1.00 . A A . 83 GLU HA 1 1
9 13356 1 1 88 GLU HB2 H -4.001 -8.090 2.771 1.00 . A A . 83 GLU HB2 1 1
9 13357 1 1 88 GLU HB3 H -2.882 -8.200 4.115 1.00 . A A . 83 GLU HB3 1 1
9 13358 1 1 88 GLU HG2 H -3.442 -10.658 4.177 1.00 . A A . 83 GLU HG2 1 1
9 13359 1 1 88 GLU HG3 H -4.238 -10.434 2.614 1.00 . A A . 83 GLU HG3 1 1
9 13360 1 1 88 GLU N N -6.251 -8.501 4.069 1.00 . A A . 83 GLU N 1 1
9 13361 1 1 88 GLU O O -4.256 -7.231 6.536 1.00 . A A . 83 GLU O 1 1
9 13362 1 1 88 GLU OE1 O -1.808 -9.421 1.641 1.00 . A A . 83 GLU OE1 1 1
9 13363 1 1 88 GLU OE2 O -1.298 -11.100 2.897 1.00 . A A . 83 GLU OE2 1 1
9 13364 1 1 89 ILE C C -5.510 -4.567 6.784 1.00 . A A . 84 ILE C 1 1
9 13365 1 1 89 ILE CA C -4.712 -4.775 5.492 1.00 . A A . 84 ILE CA 1 1
9 13366 1 1 89 ILE CB C -4.936 -3.581 4.518 1.00 . A A . 84 ILE CB 1 1
9 13367 1 1 89 ILE CD1 C -4.436 -1.105 4.193 1.00 . A A . 84 ILE CD1 1 1
9 13368 1 1 89 ILE CG1 C -4.375 -2.286 5.118 1.00 . A A . 84 ILE CG1 1 1
9 13369 1 1 89 ILE CG2 C -6.419 -3.416 4.177 1.00 . A A . 84 ILE CG2 1 1
9 13370 1 1 89 ILE H H -5.535 -6.072 4.020 1.00 . A A . 84 ILE H 1 1
9 13371 1 1 89 ILE HA H -3.664 -4.809 5.753 1.00 . A A . 84 ILE HA 1 1
9 13372 1 1 89 ILE HB H -4.405 -3.802 3.604 1.00 . A A . 84 ILE HB 1 1
9 13373 1 1 89 ILE HD11 H -5.465 -0.881 3.958 1.00 . A A . 84 ILE HD11 1 1
9 13374 1 1 89 ILE HD12 H -3.961 -0.263 4.673 1.00 . A A . 84 ILE HD12 1 1
9 13375 1 1 89 ILE HD13 H -3.893 -1.356 3.294 1.00 . A A . 84 ILE HD13 1 1
9 13376 1 1 89 ILE HG12 H -4.935 -2.037 6.007 1.00 . A A . 84 ILE HG12 1 1
9 13377 1 1 89 ILE HG13 H -3.342 -2.451 5.385 1.00 . A A . 84 ILE HG13 1 1
9 13378 1 1 89 ILE HG21 H -6.980 -3.252 5.085 1.00 . A A . 84 ILE HG21 1 1
9 13379 1 1 89 ILE HG22 H -6.541 -2.569 3.517 1.00 . A A . 84 ILE HG22 1 1
9 13380 1 1 89 ILE HG23 H -6.777 -4.310 3.687 1.00 . A A . 84 ILE HG23 1 1
9 13381 1 1 89 ILE N N -5.030 -6.050 4.864 1.00 . A A . 84 ILE N 1 1
9 13382 1 1 89 ILE O O -5.081 -3.853 7.686 1.00 . A A . 84 ILE O 1 1
9 13383 1 1 90 ASP C C -7.171 -6.086 9.072 1.00 . A A . 85 ASP C 1 1
9 13384 1 1 90 ASP CA C -7.505 -5.076 7.980 1.00 . A A . 85 ASP CA 1 1
9 13385 1 1 90 ASP CB C -8.925 -5.272 7.463 1.00 . A A . 85 ASP CB 1 1
9 13386 1 1 90 ASP CG C -9.991 -4.923 8.464 1.00 . A A . 85 ASP CG 1 1
9 13387 1 1 90 ASP H H -6.884 -5.901 6.202 1.00 . A A . 85 ASP H 1 1
9 13388 1 1 90 ASP HA H -7.411 -4.070 8.360 1.00 . A A . 85 ASP HA 1 1
9 13389 1 1 90 ASP HB2 H -9.062 -4.660 6.583 1.00 . A A . 85 ASP HB2 1 1
9 13390 1 1 90 ASP HB3 H -9.043 -6.308 7.181 1.00 . A A . 85 ASP HB3 1 1
9 13391 1 1 90 ASP N N -6.619 -5.245 6.879 1.00 . A A . 85 ASP N 1 1
9 13392 1 1 90 ASP O O -7.075 -5.753 10.245 1.00 . A A . 85 ASP O 1 1
9 13393 1 1 90 ASP OD1 O -10.313 -3.717 8.584 1.00 . A A . 85 ASP OD1 1 1
9 13394 1 1 90 ASP OD2 O -10.532 -5.855 9.098 1.00 . A A . 85 ASP OD2 1 1
9 13395 1 1 91 ASN C C -5.232 -8.654 9.922 1.00 . A A . 86 ASN C 1 1
9 13396 1 1 91 ASN CA C -6.687 -8.410 9.645 1.00 . A A . 86 ASN CA 1 1
9 13397 1 1 91 ASN CB C -7.359 -9.740 9.212 1.00 . A A . 86 ASN CB 1 1
9 13398 1 1 91 ASN CG C -8.881 -9.682 9.170 1.00 . A A . 86 ASN CG 1 1
9 13399 1 1 91 ASN H H -6.811 -7.485 7.693 1.00 . A A . 86 ASN H 1 1
9 13400 1 1 91 ASN HA H -7.147 -8.086 10.566 1.00 . A A . 86 ASN HA 1 1
9 13401 1 1 91 ASN HB2 H -7.016 -9.984 8.218 1.00 . A A . 86 ASN HB2 1 1
9 13402 1 1 91 ASN HB3 H -7.059 -10.531 9.884 1.00 . A A . 86 ASN HB3 1 1
9 13403 1 1 91 ASN HD21 H -8.784 -7.843 8.546 1.00 . A A . 86 ASN HD21 1 1
9 13404 1 1 91 ASN HD22 H -10.359 -8.387 8.742 1.00 . A A . 86 ASN HD22 1 1
9 13405 1 1 91 ASN N N -6.891 -7.322 8.663 1.00 . A A . 86 ASN N 1 1
9 13406 1 1 91 ASN ND2 N -9.402 -8.562 8.783 1.00 . A A . 86 ASN ND2 1 1
9 13407 1 1 91 ASN O O -4.815 -8.892 11.072 1.00 . A A . 86 ASN O 1 1
9 13408 1 1 91 ASN OD1 O -9.567 -10.674 9.450 1.00 . A A . 86 ASN OD1 1 1
9 13409 1 1 92 ASN C C -2.148 -7.808 8.345 1.00 . A A . 87 ASN C 1 1
9 13410 1 1 92 ASN CA C -3.015 -8.851 9.083 1.00 . A A . 87 ASN CA 1 1
9 13411 1 1 92 ASN CB C -2.665 -10.272 8.601 1.00 . A A . 87 ASN CB 1 1
9 13412 1 1 92 ASN CG C -1.312 -10.741 9.099 1.00 . A A . 87 ASN CG 1 1
9 13413 1 1 92 ASN H H -4.795 -8.344 8.022 1.00 . A A . 87 ASN H 1 1
9 13414 1 1 92 ASN HA H -2.802 -8.788 10.139 1.00 . A A . 87 ASN HA 1 1
9 13415 1 1 92 ASN HB2 H -3.417 -10.965 8.948 1.00 . A A . 87 ASN HB2 1 1
9 13416 1 1 92 ASN HB3 H -2.650 -10.274 7.521 1.00 . A A . 87 ASN HB3 1 1
9 13417 1 1 92 ASN HD21 H -1.046 -11.791 7.459 1.00 . A A . 87 ASN HD21 1 1
9 13418 1 1 92 ASN HD22 H 0.244 -11.863 8.603 1.00 . A A . 87 ASN HD22 1 1
9 13419 1 1 92 ASN N N -4.433 -8.593 8.904 1.00 . A A . 87 ASN N 1 1
9 13420 1 1 92 ASN ND2 N -0.637 -11.545 8.318 1.00 . A A . 87 ASN ND2 1 1
9 13421 1 1 92 ASN O O -1.404 -8.154 7.441 1.00 . A A . 87 ASN O 1 1
9 13422 1 1 92 ASN OD1 O -0.883 -10.373 10.202 1.00 . A A . 87 ASN OD1 1 1
9 13423 1 1 93 PRO C C 0.058 -5.538 8.313 1.00 . A A . 88 PRO C 1 1
9 13424 1 1 93 PRO CA C -1.450 -5.405 8.061 1.00 . A A . 88 PRO CA 1 1
9 13425 1 1 93 PRO CB C -1.966 -4.138 8.756 1.00 . A A . 88 PRO CB 1 1
9 13426 1 1 93 PRO CD C -3.075 -5.952 9.820 1.00 . A A . 88 PRO CD 1 1
9 13427 1 1 93 PRO CG C -2.498 -4.596 10.065 1.00 . A A . 88 PRO CG 1 1
9 13428 1 1 93 PRO HA H -1.652 -5.349 6.998 1.00 . A A . 88 PRO HA 1 1
9 13429 1 1 93 PRO HB2 H -1.146 -3.446 8.889 1.00 . A A . 88 PRO HB2 1 1
9 13430 1 1 93 PRO HB3 H -2.759 -3.686 8.181 1.00 . A A . 88 PRO HB3 1 1
9 13431 1 1 93 PRO HD2 H -3.003 -6.560 10.709 1.00 . A A . 88 PRO HD2 1 1
9 13432 1 1 93 PRO HD3 H -4.103 -5.877 9.496 1.00 . A A . 88 PRO HD3 1 1
9 13433 1 1 93 PRO HG2 H -1.696 -4.646 10.786 1.00 . A A . 88 PRO HG2 1 1
9 13434 1 1 93 PRO HG3 H -3.276 -3.931 10.406 1.00 . A A . 88 PRO HG3 1 1
9 13435 1 1 93 PRO N N -2.223 -6.496 8.734 1.00 . A A . 88 PRO N 1 1
9 13436 1 1 93 PRO O O 0.876 -4.817 7.751 1.00 . A A . 88 PRO O 1 1
9 13437 1 1 94 LYS C C 2.283 -7.982 8.859 1.00 . A A . 89 LYS C 1 1
9 13438 1 1 94 LYS CA C 1.740 -6.748 9.594 1.00 . A A . 89 LYS CA 1 1
9 13439 1 1 94 LYS CB C 1.730 -6.988 11.119 1.00 . A A . 89 LYS CB 1 1
9 13440 1 1 94 LYS CD C 0.773 -8.311 13.056 1.00 . A A . 89 LYS CD 1 1
9 13441 1 1 94 LYS CE C 0.032 -9.590 13.461 1.00 . A A . 89 LYS CE 1 1
9 13442 1 1 94 LYS CG C 0.896 -8.196 11.547 1.00 . A A . 89 LYS CG 1 1
9 13443 1 1 94 LYS H H -0.353 -7.026 9.488 1.00 . A A . 89 LYS H 1 1
9 13444 1 1 94 LYS HA H 2.357 -5.889 9.378 1.00 . A A . 89 LYS HA 1 1
9 13445 1 1 94 LYS HB2 H 2.746 -7.142 11.454 1.00 . A A . 89 LYS HB2 1 1
9 13446 1 1 94 LYS HB3 H 1.331 -6.111 11.605 1.00 . A A . 89 LYS HB3 1 1
9 13447 1 1 94 LYS HD2 H 1.763 -8.328 13.490 1.00 . A A . 89 LYS HD2 1 1
9 13448 1 1 94 LYS HD3 H 0.229 -7.456 13.431 1.00 . A A . 89 LYS HD3 1 1
9 13449 1 1 94 LYS HE2 H 0.631 -10.442 13.177 1.00 . A A . 89 LYS HE2 1 1
9 13450 1 1 94 LYS HE3 H -0.098 -9.589 14.533 1.00 . A A . 89 LYS HE3 1 1
9 13451 1 1 94 LYS HG2 H -0.095 -8.101 11.129 1.00 . A A . 89 LYS HG2 1 1
9 13452 1 1 94 LYS HG3 H 1.359 -9.092 11.161 1.00 . A A . 89 LYS HG3 1 1
9 13453 1 1 94 LYS HZ1 H -1.896 -8.871 12.974 1.00 . A A . 89 LYS HZ1 1 1
9 13454 1 1 94 LYS HZ2 H -1.172 -9.821 11.777 1.00 . A A . 89 LYS HZ2 1 1
9 13455 1 1 94 LYS HZ3 H -1.812 -10.549 13.155 1.00 . A A . 89 LYS HZ3 1 1
9 13456 1 1 94 LYS N N 0.387 -6.478 9.165 1.00 . A A . 89 LYS N 1 1
9 13457 1 1 94 LYS NZ N -1.306 -9.709 12.808 1.00 . A A . 89 LYS NZ 1 1
9 13458 1 1 94 LYS O O 3.228 -8.624 9.316 1.00 . A A . 89 LYS O 1 1
9 13459 1 1 95 VAL C C 3.424 -9.135 6.255 1.00 . A A . 90 VAL C 1 1
9 13460 1 1 95 VAL CA C 2.093 -9.448 6.954 1.00 . A A . 90 VAL CA 1 1
9 13461 1 1 95 VAL CB C 1.003 -9.914 5.923 1.00 . A A . 90 VAL CB 1 1
9 13462 1 1 95 VAL CG1 C 0.711 -8.860 4.875 1.00 . A A . 90 VAL CG1 1 1
9 13463 1 1 95 VAL CG2 C 1.363 -11.251 5.281 1.00 . A A . 90 VAL CG2 1 1
9 13464 1 1 95 VAL H H 0.910 -7.776 7.419 1.00 . A A . 90 VAL H 1 1
9 13465 1 1 95 VAL HA H 2.277 -10.251 7.653 1.00 . A A . 90 VAL HA 1 1
9 13466 1 1 95 VAL HB H 0.087 -10.048 6.481 1.00 . A A . 90 VAL HB 1 1
9 13467 1 1 95 VAL HG11 H 1.625 -8.574 4.376 1.00 . A A . 90 VAL HG11 1 1
9 13468 1 1 95 VAL HG12 H 0.002 -9.248 4.159 1.00 . A A . 90 VAL HG12 1 1
9 13469 1 1 95 VAL HG13 H 0.281 -8.007 5.375 1.00 . A A . 90 VAL HG13 1 1
9 13470 1 1 95 VAL HG21 H 1.434 -12.010 6.045 1.00 . A A . 90 VAL HG21 1 1
9 13471 1 1 95 VAL HG22 H 0.599 -11.528 4.569 1.00 . A A . 90 VAL HG22 1 1
9 13472 1 1 95 VAL HG23 H 2.313 -11.161 4.775 1.00 . A A . 90 VAL HG23 1 1
9 13473 1 1 95 VAL N N 1.663 -8.316 7.739 1.00 . A A . 90 VAL N 1 1
9 13474 1 1 95 VAL O O 3.674 -8.006 5.821 1.00 . A A . 90 VAL O 1 1
9 13475 1 1 96 LYS C C 5.488 -9.948 4.067 1.00 . A A . 91 LYS C 1 1
9 13476 1 1 96 LYS CA C 5.574 -9.986 5.603 1.00 . A A . 91 LYS CA 1 1
9 13477 1 1 96 LYS CB C 6.508 -11.105 6.110 1.00 . A A . 91 LYS CB 1 1
9 13478 1 1 96 LYS CD C 6.888 -13.602 6.487 1.00 . A A . 91 LYS CD 1 1
9 13479 1 1 96 LYS CE C 8.243 -13.546 5.806 1.00 . A A . 91 LYS CE 1 1
9 13480 1 1 96 LYS CG C 5.944 -12.521 5.945 1.00 . A A . 91 LYS CG 1 1
9 13481 1 1 96 LYS H H 4.003 -10.980 6.578 1.00 . A A . 91 LYS H 1 1
9 13482 1 1 96 LYS HA H 5.972 -9.038 5.934 1.00 . A A . 91 LYS HA 1 1
9 13483 1 1 96 LYS HB2 H 7.436 -11.047 5.561 1.00 . A A . 91 LYS HB2 1 1
9 13484 1 1 96 LYS HB3 H 6.711 -10.941 7.158 1.00 . A A . 91 LYS HB3 1 1
9 13485 1 1 96 LYS HD2 H 7.023 -13.453 7.548 1.00 . A A . 91 LYS HD2 1 1
9 13486 1 1 96 LYS HD3 H 6.445 -14.572 6.312 1.00 . A A . 91 LYS HD3 1 1
9 13487 1 1 96 LYS HE2 H 8.096 -13.468 4.740 1.00 . A A . 91 LYS HE2 1 1
9 13488 1 1 96 LYS HE3 H 8.768 -12.668 6.155 1.00 . A A . 91 LYS HE3 1 1
9 13489 1 1 96 LYS HG2 H 5.008 -12.586 6.480 1.00 . A A . 91 LYS HG2 1 1
9 13490 1 1 96 LYS HG3 H 5.767 -12.700 4.896 1.00 . A A . 91 LYS HG3 1 1
9 13491 1 1 96 LYS HZ1 H 8.563 -15.601 5.807 1.00 . A A . 91 LYS HZ1 1 1
9 13492 1 1 96 LYS HZ2 H 9.901 -14.661 5.456 1.00 . A A . 91 LYS HZ2 1 1
9 13493 1 1 96 LYS HZ3 H 9.411 -14.782 7.062 1.00 . A A . 91 LYS HZ3 1 1
9 13494 1 1 96 LYS N N 4.277 -10.122 6.201 1.00 . A A . 91 LYS N 1 1
9 13495 1 1 96 LYS NZ N 9.070 -14.732 6.077 1.00 . A A . 91 LYS NZ 1 1
9 13496 1 1 96 LYS O O 4.610 -10.586 3.467 1.00 . A A . 91 LYS O 1 1
9 13497 1 1 97 PHE C C 6.426 -10.264 1.226 1.00 . A A . 92 PHE C 1 1
9 13498 1 1 97 PHE CA C 6.516 -8.947 2.014 1.00 . A A . 92 PHE CA 1 1
9 13499 1 1 97 PHE CB C 7.863 -8.231 1.735 1.00 . A A . 92 PHE CB 1 1
9 13500 1 1 97 PHE CD1 C 7.684 -6.616 -0.177 1.00 . A A . 92 PHE CD1 1 1
9 13501 1 1 97 PHE CD2 C 8.799 -8.683 -0.566 1.00 . A A . 92 PHE CD2 1 1
9 13502 1 1 97 PHE CE1 C 7.918 -6.243 -1.481 1.00 . A A . 92 PHE CE1 1 1
9 13503 1 1 97 PHE CE2 C 9.036 -8.315 -1.874 1.00 . A A . 92 PHE CE2 1 1
9 13504 1 1 97 PHE CG C 8.116 -7.837 0.300 1.00 . A A . 92 PHE CG 1 1
9 13505 1 1 97 PHE CZ C 8.592 -7.092 -2.331 1.00 . A A . 92 PHE CZ 1 1
9 13506 1 1 97 PHE H H 7.032 -8.699 4.050 1.00 . A A . 92 PHE H 1 1
9 13507 1 1 97 PHE HA H 5.712 -8.298 1.704 1.00 . A A . 92 PHE HA 1 1
9 13508 1 1 97 PHE HB2 H 7.904 -7.327 2.324 1.00 . A A . 92 PHE HB2 1 1
9 13509 1 1 97 PHE HB3 H 8.666 -8.882 2.049 1.00 . A A . 92 PHE HB3 1 1
9 13510 1 1 97 PHE HD1 H 9.144 -9.642 -0.210 1.00 . A A . 92 PHE HD1 1 1
9 13511 1 1 97 PHE HD2 H 7.155 -5.941 0.482 1.00 . A A . 92 PHE HD2 1 1
9 13512 1 1 97 PHE HE1 H 9.567 -8.977 -2.542 1.00 . A A . 92 PHE HE1 1 1
9 13513 1 1 97 PHE HE2 H 7.570 -5.287 -1.845 1.00 . A A . 92 PHE HE2 1 1
9 13514 1 1 97 PHE HZ H 8.771 -6.793 -3.354 1.00 . A A . 92 PHE HZ 1 1
9 13515 1 1 97 PHE N N 6.404 -9.174 3.470 1.00 . A A . 92 PHE N 1 1
9 13516 1 1 97 PHE O O 5.473 -10.502 0.481 1.00 . A A . 92 PHE O 1 1
9 13517 1 1 98 SER C C 7.206 -13.420 1.872 1.00 . A A . 93 SER C 1 1
9 13518 1 1 98 SER CA C 7.429 -12.387 0.792 1.00 . A A . 93 SER CA 1 1
9 13519 1 1 98 SER CB C 8.796 -12.595 0.110 1.00 . A A . 93 SER CB 1 1
9 13520 1 1 98 SER H H 8.092 -10.859 2.055 1.00 . A A . 93 SER H 1 1
9 13521 1 1 98 SER HA H 6.639 -12.443 0.057 1.00 . A A . 93 SER HA 1 1
9 13522 1 1 98 SER HB2 H 8.949 -11.820 -0.628 1.00 . A A . 93 SER HB2 1 1
9 13523 1 1 98 SER HB3 H 9.575 -12.537 0.855 1.00 . A A . 93 SER HB3 1 1
9 13524 1 1 98 SER HG H 8.974 -13.700 -1.486 1.00 . A A . 93 SER HG 1 1
9 13525 1 1 98 SER N N 7.388 -11.103 1.423 1.00 . A A . 93 SER N 1 1
9 13526 1 1 98 SER O O 7.302 -13.095 3.045 1.00 . A A . 93 SER O 1 1
9 13527 1 1 98 SER OG O 8.875 -13.860 -0.541 1.00 . A A . 93 SER OG 1 1
10 13528 1 1 6 MET C C -4.022 15.615 7.934 1.00 . A A . 1 MET C 1 1
10 13529 1 1 6 MET CA C -5.154 14.909 8.626 1.00 . A A . 1 MET CA 1 1
10 13530 1 1 6 MET CB C -4.538 13.865 9.580 1.00 . A A . 1 MET CB 1 1
10 13531 1 1 6 MET CE C -6.094 11.000 12.167 1.00 . A A . 1 MET CE 1 1
10 13532 1 1 6 MET CG C -5.519 13.052 10.399 1.00 . A A . 1 MET CG 1 1
10 13533 1 1 6 MET HA H -5.745 15.615 9.189 1.00 . A A . 1 MET HA 1 1
10 13534 1 1 6 MET HB2 H -3.954 13.171 8.994 1.00 . A A . 1 MET HB2 1 1
10 13535 1 1 6 MET HB3 H -3.872 14.378 10.258 1.00 . A A . 1 MET HB3 1 1
10 13536 1 1 6 MET HE1 H -6.737 10.588 11.403 1.00 . A A . 1 MET HE1 1 1
10 13537 1 1 6 MET HE2 H -5.747 10.206 12.811 1.00 . A A . 1 MET HE2 1 1
10 13538 1 1 6 MET HE3 H -6.643 11.724 12.750 1.00 . A A . 1 MET HE3 1 1
10 13539 1 1 6 MET HG2 H -6.063 13.715 11.056 1.00 . A A . 1 MET HG2 1 1
10 13540 1 1 6 MET HG3 H -6.209 12.560 9.730 1.00 . A A . 1 MET HG3 1 1
10 13541 1 1 6 MET N N -5.990 14.268 7.605 1.00 . A A . 1 MET N 1 1
10 13542 1 1 6 MET O O -3.796 15.397 6.751 1.00 . A A . 1 MET O 1 1
10 13543 1 1 6 MET SD S -4.686 11.799 11.394 1.00 . A A . 1 MET SD 1 1
10 13544 1 1 7 ALA C C -0.957 16.261 8.601 1.00 . A A . 2 ALA C 1 1
10 13545 1 1 7 ALA CA C -2.126 17.094 8.159 1.00 . A A . 2 ALA CA 1 1
10 13546 1 1 7 ALA CB C -2.023 18.527 8.673 1.00 . A A . 2 ALA CB 1 1
10 13547 1 1 7 ALA H H -3.498 16.569 9.613 1.00 . A A . 2 ALA H 1 1
10 13548 1 1 7 ALA HA H -2.178 17.084 7.079 1.00 . A A . 2 ALA HA 1 1
10 13549 1 1 7 ALA HB1 H -1.991 18.521 9.753 1.00 . A A . 2 ALA HB1 1 1
10 13550 1 1 7 ALA HB2 H -1.125 18.987 8.287 1.00 . A A . 2 ALA HB2 1 1
10 13551 1 1 7 ALA HB3 H -2.884 19.089 8.343 1.00 . A A . 2 ALA HB3 1 1
10 13552 1 1 7 ALA N N -3.297 16.430 8.669 1.00 . A A . 2 ALA N 1 1
10 13553 1 1 7 ALA O O -0.284 16.551 9.573 1.00 . A A . 2 ALA O 1 1
10 13554 1 1 8 ARG C C 1.086 13.895 7.171 1.00 . A A . 3 ARG C 1 1
10 13555 1 1 8 ARG CA C 0.113 14.141 8.305 1.00 . A A . 3 ARG CA 1 1
10 13556 1 1 8 ARG CB C -0.623 12.831 8.601 1.00 . A A . 3 ARG CB 1 1
10 13557 1 1 8 ARG CD C -1.045 10.899 7.023 1.00 . A A . 3 ARG CD 1 1
10 13558 1 1 8 ARG CG C -1.415 12.321 7.399 1.00 . A A . 3 ARG CG 1 1
10 13559 1 1 8 ARG CZ C -1.160 8.606 7.932 1.00 . A A . 3 ARG CZ 1 1
10 13560 1 1 8 ARG H H -1.476 15.006 7.225 1.00 . A A . 3 ARG H 1 1
10 13561 1 1 8 ARG HA H 0.638 14.433 9.202 1.00 . A A . 3 ARG HA 1 1
10 13562 1 1 8 ARG HB2 H 0.089 12.076 8.900 1.00 . A A . 3 ARG HB2 1 1
10 13563 1 1 8 ARG HB3 H -1.318 13.016 9.405 1.00 . A A . 3 ARG HB3 1 1
10 13564 1 1 8 ARG HD2 H -1.586 10.625 6.130 1.00 . A A . 3 ARG HD2 1 1
10 13565 1 1 8 ARG HD3 H 0.015 10.864 6.816 1.00 . A A . 3 ARG HD3 1 1
10 13566 1 1 8 ARG HE H -1.721 10.287 8.908 1.00 . A A . 3 ARG HE 1 1
10 13567 1 1 8 ARG HG2 H -2.473 12.372 7.605 1.00 . A A . 3 ARG HG2 1 1
10 13568 1 1 8 ARG HG3 H -1.170 12.970 6.571 1.00 . A A . 3 ARG HG3 1 1
10 13569 1 1 8 ARG HH11 H -0.422 8.704 6.015 1.00 . A A . 3 ARG HH11 1 1
10 13570 1 1 8 ARG HH12 H -0.535 7.134 6.679 1.00 . A A . 3 ARG HH12 1 1
10 13571 1 1 8 ARG HH21 H -1.832 8.035 9.807 1.00 . A A . 3 ARG HH21 1 1
10 13572 1 1 8 ARG HH22 H -1.283 6.768 8.807 1.00 . A A . 3 ARG HH22 1 1
10 13573 1 1 8 ARG N N -0.854 15.147 7.966 1.00 . A A . 3 ARG N 1 1
10 13574 1 1 8 ARG NE N -1.354 9.924 8.073 1.00 . A A . 3 ARG NE 1 1
10 13575 1 1 8 ARG NH1 N -0.671 8.137 6.799 1.00 . A A . 3 ARG NH1 1 1
10 13576 1 1 8 ARG NH2 N -1.456 7.767 8.922 1.00 . A A . 3 ARG NH2 1 1
10 13577 1 1 8 ARG O O 0.926 14.410 6.070 1.00 . A A . 3 ARG O 1 1
10 13578 1 1 9 ASP C C 2.986 11.056 6.636 1.00 . A A . 4 ASP C 1 1
10 13579 1 1 9 ASP CA C 3.040 12.576 6.555 1.00 . A A . 4 ASP CA 1 1
10 13580 1 1 9 ASP CB C 4.400 13.157 6.980 1.00 . A A . 4 ASP CB 1 1
10 13581 1 1 9 ASP CG C 5.636 12.542 6.328 1.00 . A A . 4 ASP CG 1 1
10 13582 1 1 9 ASP H H 2.076 12.682 8.370 1.00 . A A . 4 ASP H 1 1
10 13583 1 1 9 ASP HA H 2.781 12.896 5.557 1.00 . A A . 4 ASP HA 1 1
10 13584 1 1 9 ASP HB2 H 4.395 14.205 6.724 1.00 . A A . 4 ASP HB2 1 1
10 13585 1 1 9 ASP HB3 H 4.462 13.048 8.051 1.00 . A A . 4 ASP HB3 1 1
10 13586 1 1 9 ASP N N 2.029 13.054 7.466 1.00 . A A . 4 ASP N 1 1
10 13587 1 1 9 ASP O O 2.412 10.514 7.596 1.00 . A A . 4 ASP O 1 1
10 13588 1 1 9 ASP OD1 O 5.571 12.041 5.188 1.00 . A A . 4 ASP OD1 1 1
10 13589 1 1 9 ASP OD2 O 6.690 12.491 7.000 1.00 . A A . 4 ASP OD2 1 1
10 13590 1 1 10 PHE C C 4.678 8.285 5.994 1.00 . A A . 5 PHE C 1 1
10 13591 1 1 10 PHE CA C 3.402 8.949 5.583 1.00 . A A . 5 PHE CA 1 1
10 13592 1 1 10 PHE CB C 3.041 8.553 4.166 1.00 . A A . 5 PHE CB 1 1
10 13593 1 1 10 PHE CD1 C 1.605 10.383 3.211 1.00 . A A . 5 PHE CD1 1 1
10 13594 1 1 10 PHE CD2 C 0.602 8.284 3.714 1.00 . A A . 5 PHE CD2 1 1
10 13595 1 1 10 PHE CE1 C 0.393 10.857 2.760 1.00 . A A . 5 PHE CE1 1 1
10 13596 1 1 10 PHE CE2 C -0.610 8.750 3.256 1.00 . A A . 5 PHE CE2 1 1
10 13597 1 1 10 PHE CG C 1.721 9.087 3.694 1.00 . A A . 5 PHE CG 1 1
10 13598 1 1 10 PHE CZ C -0.715 10.037 2.777 1.00 . A A . 5 PHE CZ 1 1
10 13599 1 1 10 PHE H H 4.131 10.860 5.053 1.00 . A A . 5 PHE H 1 1
10 13600 1 1 10 PHE HA H 2.608 8.638 6.245 1.00 . A A . 5 PHE HA 1 1
10 13601 1 1 10 PHE HB2 H 3.804 8.922 3.495 1.00 . A A . 5 PHE HB2 1 1
10 13602 1 1 10 PHE HB3 H 3.009 7.475 4.096 1.00 . A A . 5 PHE HB3 1 1
10 13603 1 1 10 PHE HD1 H 0.692 7.275 4.091 1.00 . A A . 5 PHE HD1 1 1
10 13604 1 1 10 PHE HD2 H 2.475 11.026 3.208 1.00 . A A . 5 PHE HD2 1 1
10 13605 1 1 10 PHE HE1 H -1.477 8.105 3.274 1.00 . A A . 5 PHE HE1 1 1
10 13606 1 1 10 PHE HE2 H 0.312 11.866 2.383 1.00 . A A . 5 PHE HE2 1 1
10 13607 1 1 10 PHE HZ H -1.661 10.400 2.405 1.00 . A A . 5 PHE HZ 1 1
10 13608 1 1 10 PHE N N 3.537 10.380 5.681 1.00 . A A . 5 PHE N 1 1
10 13609 1 1 10 PHE O O 5.758 8.562 5.429 1.00 . A A . 5 PHE O 1 1
10 13610 1 1 11 LYS C C 5.634 5.295 7.274 1.00 . A A . 6 LYS C 1 1
10 13611 1 1 11 LYS CA C 5.781 6.795 7.482 1.00 . A A . 6 LYS CA 1 1
10 13612 1 1 11 LYS CB C 6.075 7.109 8.990 1.00 . A A . 6 LYS CB 1 1
10 13613 1 1 11 LYS CD C 6.350 9.636 8.418 1.00 . A A . 6 LYS CD 1 1
10 13614 1 1 11 LYS CE C 7.769 9.502 7.882 1.00 . A A . 6 LYS CE 1 1
10 13615 1 1 11 LYS CG C 5.939 8.587 9.462 1.00 . A A . 6 LYS CG 1 1
10 13616 1 1 11 LYS H H 3.734 7.227 7.395 1.00 . A A . 6 LYS H 1 1
10 13617 1 1 11 LYS HA H 6.604 7.147 6.879 1.00 . A A . 6 LYS HA 1 1
10 13618 1 1 11 LYS HB2 H 5.397 6.520 9.588 1.00 . A A . 6 LYS HB2 1 1
10 13619 1 1 11 LYS HB3 H 7.081 6.777 9.207 1.00 . A A . 6 LYS HB3 1 1
10 13620 1 1 11 LYS HD2 H 5.677 9.557 7.578 1.00 . A A . 6 LYS HD2 1 1
10 13621 1 1 11 LYS HD3 H 6.231 10.615 8.859 1.00 . A A . 6 LYS HD3 1 1
10 13622 1 1 11 LYS HE2 H 8.460 9.885 8.620 1.00 . A A . 6 LYS HE2 1 1
10 13623 1 1 11 LYS HE3 H 7.988 8.463 7.685 1.00 . A A . 6 LYS HE3 1 1
10 13624 1 1 11 LYS HG2 H 4.907 8.766 9.721 1.00 . A A . 6 LYS HG2 1 1
10 13625 1 1 11 LYS HG3 H 6.543 8.714 10.349 1.00 . A A . 6 LYS HG3 1 1
10 13626 1 1 11 LYS HZ1 H 7.585 11.267 6.786 1.00 . A A . 6 LYS HZ1 1 1
10 13627 1 1 11 LYS HZ2 H 8.865 10.300 6.217 1.00 . A A . 6 LYS HZ2 1 1
10 13628 1 1 11 LYS HZ3 H 7.236 9.935 5.907 1.00 . A A . 6 LYS HZ3 1 1
10 13629 1 1 11 LYS N N 4.601 7.448 6.997 1.00 . A A . 6 LYS N 1 1
10 13630 1 1 11 LYS NZ N 7.912 10.282 6.621 1.00 . A A . 6 LYS NZ 1 1
10 13631 1 1 11 LYS O O 4.511 4.805 7.179 1.00 . A A . 6 LYS O 1 1
10 13632 1 1 12 PRO C C 5.936 2.408 8.086 1.00 . A A . 7 PRO C 1 1
10 13633 1 1 12 PRO CA C 6.740 3.098 6.988 1.00 . A A . 7 PRO CA 1 1
10 13634 1 1 12 PRO CB C 8.203 2.724 7.120 1.00 . A A . 7 PRO CB 1 1
10 13635 1 1 12 PRO CD C 8.135 5.090 7.105 1.00 . A A . 7 PRO CD 1 1
10 13636 1 1 12 PRO CG C 8.942 3.918 6.652 1.00 . A A . 7 PRO CG 1 1
10 13637 1 1 12 PRO HA H 6.369 2.799 6.018 1.00 . A A . 7 PRO HA 1 1
10 13638 1 1 12 PRO HB2 H 8.427 2.486 8.150 1.00 . A A . 7 PRO HB2 1 1
10 13639 1 1 12 PRO HB3 H 8.424 1.887 6.474 1.00 . A A . 7 PRO HB3 1 1
10 13640 1 1 12 PRO HD2 H 8.452 5.412 8.087 1.00 . A A . 7 PRO HD2 1 1
10 13641 1 1 12 PRO HD3 H 8.219 5.898 6.393 1.00 . A A . 7 PRO HD3 1 1
10 13642 1 1 12 PRO HG2 H 9.929 3.932 7.092 1.00 . A A . 7 PRO HG2 1 1
10 13643 1 1 12 PRO HG3 H 9.006 3.920 5.575 1.00 . A A . 7 PRO HG3 1 1
10 13644 1 1 12 PRO N N 6.757 4.563 7.142 1.00 . A A . 7 PRO N 1 1
10 13645 1 1 12 PRO O O 6.060 2.743 9.265 1.00 . A A . 7 PRO O 1 1
10 13646 1 1 13 GLY C C 2.848 1.162 8.530 1.00 . A A . 8 GLY C 1 1
10 13647 1 1 13 GLY CA C 4.296 0.755 8.622 1.00 . A A . 8 GLY CA 1 1
10 13648 1 1 13 GLY H H 5.052 1.260 6.729 1.00 . A A . 8 GLY H 1 1
10 13649 1 1 13 GLY HA2 H 4.380 -0.302 8.419 1.00 . A A . 8 GLY HA2 1 1
10 13650 1 1 13 GLY HA3 H 4.652 0.953 9.622 1.00 . A A . 8 GLY HA3 1 1
10 13651 1 1 13 GLY N N 5.110 1.474 7.689 1.00 . A A . 8 GLY N 1 1
10 13652 1 1 13 GLY O O 1.960 0.372 8.849 1.00 . A A . 8 GLY O 1 1
10 13653 1 1 14 ASP C C 0.456 2.302 6.862 1.00 . A A . 9 ASP C 1 1
10 13654 1 1 14 ASP CA C 1.272 2.942 7.968 1.00 . A A . 9 ASP CA 1 1
10 13655 1 1 14 ASP CB C 1.331 4.459 7.800 1.00 . A A . 9 ASP CB 1 1
10 13656 1 1 14 ASP CG C -0.019 5.120 7.640 1.00 . A A . 9 ASP CG 1 1
10 13657 1 1 14 ASP H H 3.370 2.927 7.755 1.00 . A A . 9 ASP H 1 1
10 13658 1 1 14 ASP HA H 0.773 2.726 8.901 1.00 . A A . 9 ASP HA 1 1
10 13659 1 1 14 ASP HB2 H 1.793 4.883 8.678 1.00 . A A . 9 ASP HB2 1 1
10 13660 1 1 14 ASP HB3 H 1.922 4.676 6.924 1.00 . A A . 9 ASP HB3 1 1
10 13661 1 1 14 ASP N N 2.616 2.378 8.060 1.00 . A A . 9 ASP N 1 1
10 13662 1 1 14 ASP O O 0.997 1.837 5.833 1.00 . A A . 9 ASP O 1 1
10 13663 1 1 14 ASP OD1 O -0.776 5.228 8.628 1.00 . A A . 9 ASP OD1 1 1
10 13664 1 1 14 ASP OD2 O -0.316 5.604 6.543 1.00 . A A . 9 ASP OD2 1 1
10 13665 1 1 15 LEU C C -2.442 2.729 5.390 1.00 . A A . 10 LEU C 1 1
10 13666 1 1 15 LEU CA C -1.780 1.676 6.221 1.00 . A A . 10 LEU CA 1 1
10 13667 1 1 15 LEU CB C -2.803 0.968 7.063 1.00 . A A . 10 LEU CB 1 1
10 13668 1 1 15 LEU CD1 C -3.443 -0.856 8.640 1.00 . A A . 10 LEU CD1 1 1
10 13669 1 1 15 LEU CD2 C -1.592 -1.217 6.977 1.00 . A A . 10 LEU CD2 1 1
10 13670 1 1 15 LEU CG C -2.297 -0.211 7.879 1.00 . A A . 10 LEU CG 1 1
10 13671 1 1 15 LEU H H -1.160 2.744 7.879 1.00 . A A . 10 LEU H 1 1
10 13672 1 1 15 LEU HA H -1.310 0.961 5.562 1.00 . A A . 10 LEU HA 1 1
10 13673 1 1 15 LEU HB2 H -3.110 1.729 7.765 1.00 . A A . 10 LEU HB2 1 1
10 13674 1 1 15 LEU HB3 H -3.645 0.666 6.460 1.00 . A A . 10 LEU HB3 1 1
10 13675 1 1 15 LEU HD11 H -4.183 -1.216 7.942 1.00 . A A . 10 LEU HD11 1 1
10 13676 1 1 15 LEU HD12 H -3.067 -1.683 9.225 1.00 . A A . 10 LEU HD12 1 1
10 13677 1 1 15 LEU HD13 H -3.893 -0.128 9.298 1.00 . A A . 10 LEU HD13 1 1
10 13678 1 1 15 LEU HD21 H -0.722 -0.748 6.543 1.00 . A A . 10 LEU HD21 1 1
10 13679 1 1 15 LEU HD22 H -1.279 -2.076 7.549 1.00 . A A . 10 LEU HD22 1 1
10 13680 1 1 15 LEU HD23 H -2.261 -1.524 6.187 1.00 . A A . 10 LEU HD23 1 1
10 13681 1 1 15 LEU HG H -1.585 0.153 8.605 1.00 . A A . 10 LEU HG 1 1
10 13682 1 1 15 LEU N N -0.823 2.277 7.086 1.00 . A A . 10 LEU N 1 1
10 13683 1 1 15 LEU O O -2.987 3.713 5.913 1.00 . A A . 10 LEU O 1 1
10 13684 1 1 16 ILE C C -3.722 2.841 2.062 1.00 . A A . 11 ILE C 1 1
10 13685 1 1 16 ILE CA C -2.930 3.486 3.195 1.00 . A A . 11 ILE CA 1 1
10 13686 1 1 16 ILE CB C -1.756 4.232 2.527 1.00 . A A . 11 ILE CB 1 1
10 13687 1 1 16 ILE CD1 C 0.033 3.731 0.843 1.00 . A A . 11 ILE CD1 1 1
10 13688 1 1 16 ILE CG1 C -0.784 3.216 1.959 1.00 . A A . 11 ILE CG1 1 1
10 13689 1 1 16 ILE CG2 C -1.052 5.162 3.497 1.00 . A A . 11 ILE CG2 1 1
10 13690 1 1 16 ILE H H -2.110 1.669 3.748 1.00 . A A . 11 ILE H 1 1
10 13691 1 1 16 ILE HA H -3.522 4.216 3.723 1.00 . A A . 11 ILE HA 1 1
10 13692 1 1 16 ILE HB H -2.140 4.823 1.709 1.00 . A A . 11 ILE HB 1 1
10 13693 1 1 16 ILE HD11 H 0.614 4.580 1.171 1.00 . A A . 11 ILE HD11 1 1
10 13694 1 1 16 ILE HD12 H 0.675 2.934 0.504 1.00 . A A . 11 ILE HD12 1 1
10 13695 1 1 16 ILE HD13 H -0.643 4.030 0.054 1.00 . A A . 11 ILE HD13 1 1
10 13696 1 1 16 ILE HG12 H -0.105 2.931 2.751 1.00 . A A . 11 ILE HG12 1 1
10 13697 1 1 16 ILE HG13 H -1.323 2.336 1.640 1.00 . A A . 11 ILE HG13 1 1
10 13698 1 1 16 ILE HG21 H -0.687 4.597 4.343 1.00 . A A . 11 ILE HG21 1 1
10 13699 1 1 16 ILE HG22 H -0.216 5.626 2.996 1.00 . A A . 11 ILE HG22 1 1
10 13700 1 1 16 ILE HG23 H -1.735 5.926 3.838 1.00 . A A . 11 ILE HG23 1 1
10 13701 1 1 16 ILE N N -2.442 2.520 4.118 1.00 . A A . 11 ILE N 1 1
10 13702 1 1 16 ILE O O -3.988 1.637 2.045 1.00 . A A . 11 ILE O 1 1
10 13703 1 1 17 PHE C C -3.819 3.943 -1.162 1.00 . A A . 12 PHE C 1 1
10 13704 1 1 17 PHE CA C -4.667 3.324 -0.095 1.00 . A A . 12 PHE CA 1 1
10 13705 1 1 17 PHE CB C -6.094 3.829 -0.198 1.00 . A A . 12 PHE CB 1 1
10 13706 1 1 17 PHE CD1 C -7.626 1.874 0.147 1.00 . A A . 12 PHE CD1 1 1
10 13707 1 1 17 PHE CD2 C -7.487 3.508 1.875 1.00 . A A . 12 PHE CD2 1 1
10 13708 1 1 17 PHE CE1 C -8.539 1.156 0.889 1.00 . A A . 12 PHE CE1 1 1
10 13709 1 1 17 PHE CE2 C -8.402 2.788 2.623 1.00 . A A . 12 PHE CE2 1 1
10 13710 1 1 17 PHE CG C -7.089 3.058 0.630 1.00 . A A . 12 PHE CG 1 1
10 13711 1 1 17 PHE CZ C -8.928 1.613 2.128 1.00 . A A . 12 PHE CZ 1 1
10 13712 1 1 17 PHE H H -3.898 4.633 1.277 1.00 . A A . 12 PHE H 1 1
10 13713 1 1 17 PHE HA H -4.642 2.248 -0.193 1.00 . A A . 12 PHE HA 1 1
10 13714 1 1 17 PHE HB2 H -6.093 4.858 0.128 1.00 . A A . 12 PHE HB2 1 1
10 13715 1 1 17 PHE HB3 H -6.385 3.777 -1.235 1.00 . A A . 12 PHE HB3 1 1
10 13716 1 1 17 PHE HD1 H -7.073 4.427 2.260 1.00 . A A . 12 PHE HD1 1 1
10 13717 1 1 17 PHE HD2 H -7.326 1.510 -0.826 1.00 . A A . 12 PHE HD2 1 1
10 13718 1 1 17 PHE HE1 H -8.714 3.141 3.595 1.00 . A A . 12 PHE HE1 1 1
10 13719 1 1 17 PHE HE2 H -8.947 0.236 0.496 1.00 . A A . 12 PHE HE2 1 1
10 13720 1 1 17 PHE HZ H -9.643 1.048 2.710 1.00 . A A . 12 PHE HZ 1 1
10 13721 1 1 17 PHE N N -4.069 3.674 1.135 1.00 . A A . 12 PHE N 1 1
10 13722 1 1 17 PHE O O -3.551 5.153 -1.135 1.00 . A A . 12 PHE O 1 1
10 13723 1 1 18 ALA C C -3.140 3.555 -4.386 1.00 . A A . 13 ALA C 1 1
10 13724 1 1 18 ALA CA C -2.459 3.533 -3.060 1.00 . A A . 13 ALA CA 1 1
10 13725 1 1 18 ALA CB C -1.324 2.574 -3.084 1.00 . A A . 13 ALA CB 1 1
10 13726 1 1 18 ALA H H -3.678 2.200 -2.026 1.00 . A A . 13 ALA H 1 1
10 13727 1 1 18 ALA HA H -2.070 4.512 -2.832 1.00 . A A . 13 ALA HA 1 1
10 13728 1 1 18 ALA HB1 H -1.709 1.575 -3.225 1.00 . A A . 13 ALA HB1 1 1
10 13729 1 1 18 ALA HB2 H -0.636 2.823 -3.876 1.00 . A A . 13 ALA HB2 1 1
10 13730 1 1 18 ALA HB3 H -0.821 2.630 -2.130 1.00 . A A . 13 ALA HB3 1 1
10 13731 1 1 18 ALA N N -3.367 3.135 -2.046 1.00 . A A . 13 ALA N 1 1
10 13732 1 1 18 ALA O O -3.812 2.612 -4.759 1.00 . A A . 13 ALA O 1 1
10 13733 1 1 19 LYS C C -2.554 4.791 -7.450 1.00 . A A . 14 LYS C 1 1
10 13734 1 1 19 LYS CA C -3.597 4.775 -6.335 1.00 . A A . 14 LYS CA 1 1
10 13735 1 1 19 LYS CB C -4.405 6.079 -6.268 1.00 . A A . 14 LYS CB 1 1
10 13736 1 1 19 LYS CD C -4.417 6.808 -8.687 1.00 . A A . 14 LYS CD 1 1
10 13737 1 1 19 LYS CE C -3.862 8.235 -8.627 1.00 . A A . 14 LYS CE 1 1
10 13738 1 1 19 LYS CG C -5.246 6.402 -7.481 1.00 . A A . 14 LYS CG 1 1
10 13739 1 1 19 LYS H H -2.409 5.358 -4.782 1.00 . A A . 14 LYS H 1 1
10 13740 1 1 19 LYS HA H -4.285 3.966 -6.525 1.00 . A A . 14 LYS HA 1 1
10 13741 1 1 19 LYS HB2 H -5.068 6.022 -5.417 1.00 . A A . 14 LYS HB2 1 1
10 13742 1 1 19 LYS HB3 H -3.712 6.890 -6.103 1.00 . A A . 14 LYS HB3 1 1
10 13743 1 1 19 LYS HD2 H -3.543 6.161 -8.665 1.00 . A A . 14 LYS HD2 1 1
10 13744 1 1 19 LYS HD3 H -5.010 6.597 -9.552 1.00 . A A . 14 LYS HD3 1 1
10 13745 1 1 19 LYS HE2 H -3.450 8.499 -9.590 1.00 . A A . 14 LYS HE2 1 1
10 13746 1 1 19 LYS HE3 H -4.685 8.895 -8.393 1.00 . A A . 14 LYS HE3 1 1
10 13747 1 1 19 LYS HG2 H -5.824 5.529 -7.740 1.00 . A A . 14 LYS HG2 1 1
10 13748 1 1 19 LYS HG3 H -5.919 7.208 -7.228 1.00 . A A . 14 LYS HG3 1 1
10 13749 1 1 19 LYS HZ1 H -2.138 7.595 -7.594 1.00 . A A . 14 LYS HZ1 1 1
10 13750 1 1 19 LYS HZ2 H -2.243 9.268 -7.718 1.00 . A A . 14 LYS HZ2 1 1
10 13751 1 1 19 LYS HZ3 H -3.225 8.443 -6.637 1.00 . A A . 14 LYS HZ3 1 1
10 13752 1 1 19 LYS N N -2.971 4.616 -5.092 1.00 . A A . 14 LYS N 1 1
10 13753 1 1 19 LYS NZ N -2.806 8.394 -7.586 1.00 . A A . 14 LYS NZ 1 1
10 13754 1 1 19 LYS O O -1.675 5.667 -7.480 1.00 . A A . 14 LYS O 1 1
10 13755 1 1 20 MET C C -2.671 4.185 -10.773 1.00 . A A . 15 MET C 1 1
10 13756 1 1 20 MET CA C -1.852 3.803 -9.563 1.00 . A A . 15 MET CA 1 1
10 13757 1 1 20 MET CB C -1.257 2.412 -9.785 1.00 . A A . 15 MET CB 1 1
10 13758 1 1 20 MET CE C -0.836 -0.705 -9.395 1.00 . A A . 15 MET CE 1 1
10 13759 1 1 20 MET CG C -0.327 1.937 -8.698 1.00 . A A . 15 MET CG 1 1
10 13760 1 1 20 MET H H -3.438 3.234 -8.305 1.00 . A A . 15 MET H 1 1
10 13761 1 1 20 MET HA H -1.057 4.524 -9.441 1.00 . A A . 15 MET HA 1 1
10 13762 1 1 20 MET HB2 H -2.065 1.700 -9.863 1.00 . A A . 15 MET HB2 1 1
10 13763 1 1 20 MET HB3 H -0.715 2.417 -10.719 1.00 . A A . 15 MET HB3 1 1
10 13764 1 1 20 MET HE1 H -1.458 -0.322 -10.192 1.00 . A A . 15 MET HE1 1 1
10 13765 1 1 20 MET HE2 H -0.464 -1.682 -9.664 1.00 . A A . 15 MET HE2 1 1
10 13766 1 1 20 MET HE3 H -1.418 -0.770 -8.488 1.00 . A A . 15 MET HE3 1 1
10 13767 1 1 20 MET HG2 H 0.396 2.716 -8.522 1.00 . A A . 15 MET HG2 1 1
10 13768 1 1 20 MET HG3 H -0.899 1.765 -7.798 1.00 . A A . 15 MET HG3 1 1
10 13769 1 1 20 MET N N -2.700 3.875 -8.383 1.00 . A A . 15 MET N 1 1
10 13770 1 1 20 MET O O -3.894 4.113 -10.738 1.00 . A A . 15 MET O 1 1
10 13771 1 1 20 MET SD S 0.538 0.418 -9.146 1.00 . A A . 15 MET SD 1 1
10 13772 1 1 21 LYS C C -3.380 3.802 -13.692 1.00 . A A . 16 LYS C 1 1
10 13773 1 1 21 LYS CA C -2.704 5.012 -13.036 1.00 . A A . 16 LYS CA 1 1
10 13774 1 1 21 LYS CB C -1.699 5.668 -14.006 1.00 . A A . 16 LYS CB 1 1
10 13775 1 1 21 LYS CD C -1.205 6.725 -16.237 1.00 . A A . 16 LYS CD 1 1
10 13776 1 1 21 LYS CE C -1.733 7.053 -17.630 1.00 . A A . 16 LYS CE 1 1
10 13777 1 1 21 LYS CG C -2.275 6.081 -15.359 1.00 . A A . 16 LYS CG 1 1
10 13778 1 1 21 LYS H H -1.035 4.603 -11.795 1.00 . A A . 16 LYS H 1 1
10 13779 1 1 21 LYS HA H -3.457 5.738 -12.767 1.00 . A A . 16 LYS HA 1 1
10 13780 1 1 21 LYS HB2 H -1.294 6.551 -13.535 1.00 . A A . 16 LYS HB2 1 1
10 13781 1 1 21 LYS HB3 H -0.892 4.970 -14.180 1.00 . A A . 16 LYS HB3 1 1
10 13782 1 1 21 LYS HD2 H -0.873 7.640 -15.768 1.00 . A A . 16 LYS HD2 1 1
10 13783 1 1 21 LYS HD3 H -0.372 6.044 -16.326 1.00 . A A . 16 LYS HD3 1 1
10 13784 1 1 21 LYS HE2 H -2.592 7.701 -17.536 1.00 . A A . 16 LYS HE2 1 1
10 13785 1 1 21 LYS HE3 H -0.959 7.566 -18.182 1.00 . A A . 16 LYS HE3 1 1
10 13786 1 1 21 LYS HG2 H -2.663 5.206 -15.858 1.00 . A A . 16 LYS HG2 1 1
10 13787 1 1 21 LYS HG3 H -3.075 6.789 -15.198 1.00 . A A . 16 LYS HG3 1 1
10 13788 1 1 21 LYS HZ1 H -2.870 5.306 -17.866 1.00 . A A . 16 LYS HZ1 1 1
10 13789 1 1 21 LYS HZ2 H -2.497 6.090 -19.319 1.00 . A A . 16 LYS HZ2 1 1
10 13790 1 1 21 LYS HZ3 H -1.310 5.205 -18.510 1.00 . A A . 16 LYS HZ3 1 1
10 13791 1 1 21 LYS N N -2.014 4.604 -11.826 1.00 . A A . 16 LYS N 1 1
10 13792 1 1 21 LYS NZ N -2.133 5.827 -18.380 1.00 . A A . 16 LYS NZ 1 1
10 13793 1 1 21 LYS O O -2.712 2.869 -14.120 1.00 . A A . 16 LYS O 1 1
10 13794 1 1 22 GLY C C -5.976 1.791 -13.311 1.00 . A A . 17 GLY C 1 1
10 13795 1 1 22 GLY CA C -5.456 2.751 -14.364 1.00 . A A . 17 GLY CA 1 1
10 13796 1 1 22 GLY H H -5.185 4.600 -13.379 1.00 . A A . 17 GLY H 1 1
10 13797 1 1 22 GLY HA2 H -6.291 3.163 -14.911 1.00 . A A . 17 GLY HA2 1 1
10 13798 1 1 22 GLY HA3 H -4.817 2.210 -15.045 1.00 . A A . 17 GLY HA3 1 1
10 13799 1 1 22 GLY N N -4.701 3.841 -13.766 1.00 . A A . 17 GLY N 1 1
10 13800 1 1 22 GLY O O -6.702 0.823 -13.615 1.00 . A A . 17 GLY O 1 1
10 13801 1 1 23 TYR C C -6.775 2.067 -9.961 1.00 . A A . 18 TYR C 1 1
10 13802 1 1 23 TYR CA C -6.008 1.240 -10.967 1.00 . A A . 18 TYR CA 1 1
10 13803 1 1 23 TYR CB C -4.766 0.624 -10.294 1.00 . A A . 18 TYR CB 1 1
10 13804 1 1 23 TYR CD1 C -3.160 -0.059 -12.131 1.00 . A A . 18 TYR CD1 1 1
10 13805 1 1 23 TYR CD2 C -4.265 -1.770 -10.895 1.00 . A A . 18 TYR CD2 1 1
10 13806 1 1 23 TYR CE1 C -2.514 -1.017 -12.884 1.00 . A A . 18 TYR CE1 1 1
10 13807 1 1 23 TYR CE2 C -3.622 -2.732 -11.644 1.00 . A A . 18 TYR CE2 1 1
10 13808 1 1 23 TYR CG C -4.048 -0.419 -11.124 1.00 . A A . 18 TYR CG 1 1
10 13809 1 1 23 TYR CZ C -2.750 -2.351 -12.635 1.00 . A A . 18 TYR CZ 1 1
10 13810 1 1 23 TYR H H -5.088 2.856 -11.873 1.00 . A A . 18 TYR H 1 1
10 13811 1 1 23 TYR HA H -6.635 0.441 -11.332 1.00 . A A . 18 TYR HA 1 1
10 13812 1 1 23 TYR HB2 H -4.064 1.417 -10.082 1.00 . A A . 18 TYR HB2 1 1
10 13813 1 1 23 TYR HB3 H -5.064 0.167 -9.361 1.00 . A A . 18 TYR HB3 1 1
10 13814 1 1 23 TYR HD1 H -4.949 -2.065 -10.114 1.00 . A A . 18 TYR HD1 1 1
10 13815 1 1 23 TYR HD2 H -2.973 0.987 -12.322 1.00 . A A . 18 TYR HD2 1 1
10 13816 1 1 23 TYR HE1 H -3.801 -3.779 -11.452 1.00 . A A . 18 TYR HE1 1 1
10 13817 1 1 23 TYR HE2 H -1.830 -0.710 -13.662 1.00 . A A . 18 TYR HE2 1 1
10 13818 1 1 23 TYR HH H -1.182 -3.086 -13.461 1.00 . A A . 18 TYR HH 1 1
10 13819 1 1 23 TYR N N -5.624 2.058 -12.080 1.00 . A A . 18 TYR N 1 1
10 13820 1 1 23 TYR O O -6.593 3.283 -9.886 1.00 . A A . 18 TYR O 1 1
10 13821 1 1 23 TYR OH O -2.113 -3.309 -13.375 1.00 . A A . 18 TYR OH 1 1
10 13822 1 1 24 PRO C C -7.478 2.271 -6.929 1.00 . A A . 19 PRO C 1 1
10 13823 1 1 24 PRO CA C -8.389 2.099 -8.136 1.00 . A A . 19 PRO CA 1 1
10 13824 1 1 24 PRO CB C -9.520 1.122 -7.809 1.00 . A A . 19 PRO CB 1 1
10 13825 1 1 24 PRO CD C -8.050 0.008 -9.313 1.00 . A A . 19 PRO CD 1 1
10 13826 1 1 24 PRO CG C -8.963 -0.212 -8.144 1.00 . A A . 19 PRO CG 1 1
10 13827 1 1 24 PRO HA H -8.787 3.054 -8.443 1.00 . A A . 19 PRO HA 1 1
10 13828 1 1 24 PRO HB2 H -9.778 1.197 -6.762 1.00 . A A . 19 PRO HB2 1 1
10 13829 1 1 24 PRO HB3 H -10.381 1.317 -8.431 1.00 . A A . 19 PRO HB3 1 1
10 13830 1 1 24 PRO HD2 H -7.182 -0.630 -9.239 1.00 . A A . 19 PRO HD2 1 1
10 13831 1 1 24 PRO HD3 H -8.574 -0.177 -10.240 1.00 . A A . 19 PRO HD3 1 1
10 13832 1 1 24 PRO HG2 H -8.416 -0.601 -7.296 1.00 . A A . 19 PRO HG2 1 1
10 13833 1 1 24 PRO HG3 H -9.755 -0.888 -8.427 1.00 . A A . 19 PRO HG3 1 1
10 13834 1 1 24 PRO N N -7.670 1.434 -9.203 1.00 . A A . 19 PRO N 1 1
10 13835 1 1 24 PRO O O -6.343 1.763 -6.924 1.00 . A A . 19 PRO O 1 1
10 13836 1 1 25 HIS C C -7.143 1.806 -4.028 1.00 . A A . 20 HIS C 1 1
10 13837 1 1 25 HIS CA C -7.180 3.169 -4.729 1.00 . A A . 20 HIS CA 1 1
10 13838 1 1 25 HIS CB C -7.834 4.224 -3.826 1.00 . A A . 20 HIS CB 1 1
10 13839 1 1 25 HIS CD2 C -6.876 6.618 -3.978 1.00 . A A . 20 HIS CD2 1 1
10 13840 1 1 25 HIS CE1 C -8.165 7.455 -5.505 1.00 . A A . 20 HIS CE1 1 1
10 13841 1 1 25 HIS CG C -7.731 5.637 -4.334 1.00 . A A . 20 HIS CG 1 1
10 13842 1 1 25 HIS H H -8.813 3.428 -6.029 1.00 . A A . 20 HIS H 1 1
10 13843 1 1 25 HIS HA H -6.196 3.500 -5.038 1.00 . A A . 20 HIS HA 1 1
10 13844 1 1 25 HIS HB2 H -8.883 3.993 -3.726 1.00 . A A . 20 HIS HB2 1 1
10 13845 1 1 25 HIS HB3 H -7.376 4.188 -2.851 1.00 . A A . 20 HIS HB3 1 1
10 13846 1 1 25 HIS HD1 H -9.295 5.747 -5.767 1.00 . A A . 20 HIS HD1 1 1
10 13847 1 1 25 HIS HD2 H -6.092 6.528 -3.238 1.00 . A A . 20 HIS HD2 1 1
10 13848 1 1 25 HIS HE1 H -8.603 8.133 -6.223 1.00 . A A . 20 HIS HE1 1 1
10 13849 1 1 25 HIS N N -7.935 3.012 -5.948 1.00 . A A . 20 HIS N 1 1
10 13850 1 1 25 HIS ND1 N -8.551 6.188 -5.307 1.00 . A A . 20 HIS ND1 1 1
10 13851 1 1 25 HIS NE2 N -7.154 7.768 -4.720 1.00 . A A . 20 HIS NE2 1 1
10 13852 1 1 25 HIS O O -8.160 1.320 -3.553 1.00 . A A . 20 HIS O 1 1
10 13853 1 1 26 TRP C C -5.275 -0.121 -2.113 1.00 . A A . 21 TRP C 1 1
10 13854 1 1 26 TRP CA C -5.787 -0.137 -3.545 1.00 . A A . 21 TRP CA 1 1
10 13855 1 1 26 TRP CB C -4.719 -0.752 -4.456 1.00 . A A . 21 TRP CB 1 1
10 13856 1 1 26 TRP CD1 C -4.261 -3.123 -3.578 1.00 . A A . 21 TRP CD1 1 1
10 13857 1 1 26 TRP CD2 C -5.108 -3.022 -5.641 1.00 . A A . 21 TRP CD2 1 1
10 13858 1 1 26 TRP CE2 C -4.914 -4.368 -5.310 1.00 . A A . 21 TRP CE2 1 1
10 13859 1 1 26 TRP CE3 C -5.631 -2.700 -6.898 1.00 . A A . 21 TRP CE3 1 1
10 13860 1 1 26 TRP CG C -4.700 -2.243 -4.523 1.00 . A A . 21 TRP CG 1 1
10 13861 1 1 26 TRP CH2 C -5.728 -5.054 -7.415 1.00 . A A . 21 TRP CH2 1 1
10 13862 1 1 26 TRP CZ2 C -5.221 -5.394 -6.192 1.00 . A A . 21 TRP CZ2 1 1
10 13863 1 1 26 TRP CZ3 C -5.934 -3.720 -7.772 1.00 . A A . 21 TRP CZ3 1 1
10 13864 1 1 26 TRP H H -5.197 1.714 -4.301 1.00 . A A . 21 TRP H 1 1
10 13865 1 1 26 TRP HA H -6.698 -0.706 -3.640 1.00 . A A . 21 TRP HA 1 1
10 13866 1 1 26 TRP HB2 H -4.870 -0.389 -5.461 1.00 . A A . 21 TRP HB2 1 1
10 13867 1 1 26 TRP HB3 H -3.749 -0.420 -4.116 1.00 . A A . 21 TRP HB3 1 1
10 13868 1 1 26 TRP HD1 H -3.882 -2.840 -2.605 1.00 . A A . 21 TRP HD1 1 1
10 13869 1 1 26 TRP HE1 H -4.163 -5.216 -3.524 1.00 . A A . 21 TRP HE1 1 1
10 13870 1 1 26 TRP HE3 H -5.792 -1.669 -7.177 1.00 . A A . 21 TRP HE3 1 1
10 13871 1 1 26 TRP HH2 H -5.976 -5.832 -8.123 1.00 . A A . 21 TRP HH2 1 1
10 13872 1 1 26 TRP HZ2 H -5.069 -6.432 -5.939 1.00 . A A . 21 TRP HZ2 1 1
10 13873 1 1 26 TRP HZ3 H -6.336 -3.492 -8.748 1.00 . A A . 21 TRP HZ3 1 1
10 13874 1 1 26 TRP N N -5.988 1.218 -3.995 1.00 . A A . 21 TRP N 1 1
10 13875 1 1 26 TRP NE1 N -4.403 -4.409 -4.036 1.00 . A A . 21 TRP NE1 1 1
10 13876 1 1 26 TRP O O -4.435 0.710 -1.783 1.00 . A A . 21 TRP O 1 1
10 13877 1 1 27 PRO C C -3.803 -1.500 0.143 1.00 . A A . 22 PRO C 1 1
10 13878 1 1 27 PRO CA C -5.281 -1.091 0.132 1.00 . A A . 22 PRO CA 1 1
10 13879 1 1 27 PRO CB C -6.160 -2.182 0.769 1.00 . A A . 22 PRO CB 1 1
10 13880 1 1 27 PRO CD C -6.819 -1.991 -1.531 1.00 . A A . 22 PRO CD 1 1
10 13881 1 1 27 PRO CG C -6.735 -2.947 -0.376 1.00 . A A . 22 PRO CG 1 1
10 13882 1 1 27 PRO HA H -5.398 -0.152 0.652 1.00 . A A . 22 PRO HA 1 1
10 13883 1 1 27 PRO HB2 H -5.551 -2.814 1.401 1.00 . A A . 22 PRO HB2 1 1
10 13884 1 1 27 PRO HB3 H -6.960 -1.735 1.340 1.00 . A A . 22 PRO HB3 1 1
10 13885 1 1 27 PRO HD2 H -6.599 -2.509 -2.452 1.00 . A A . 22 PRO HD2 1 1
10 13886 1 1 27 PRO HD3 H -7.781 -1.509 -1.602 1.00 . A A . 22 PRO HD3 1 1
10 13887 1 1 27 PRO HG2 H -6.086 -3.777 -0.618 1.00 . A A . 22 PRO HG2 1 1
10 13888 1 1 27 PRO HG3 H -7.725 -3.306 -0.133 1.00 . A A . 22 PRO HG3 1 1
10 13889 1 1 27 PRO N N -5.767 -1.007 -1.243 1.00 . A A . 22 PRO N 1 1
10 13890 1 1 27 PRO O O -3.433 -2.587 -0.336 1.00 . A A . 22 PRO O 1 1
10 13891 1 1 28 ALA C C -0.939 -0.384 1.941 1.00 . A A . 23 ALA C 1 1
10 13892 1 1 28 ALA CA C -1.571 -0.853 0.646 1.00 . A A . 23 ALA CA 1 1
10 13893 1 1 28 ALA CB C -0.978 -0.128 -0.531 1.00 . A A . 23 ALA CB 1 1
10 13894 1 1 28 ALA H H -3.274 0.197 1.083 1.00 . A A . 23 ALA H 1 1
10 13895 1 1 28 ALA HA H -1.385 -1.908 0.516 1.00 . A A . 23 ALA HA 1 1
10 13896 1 1 28 ALA HB1 H -1.138 0.934 -0.415 1.00 . A A . 23 ALA HB1 1 1
10 13897 1 1 28 ALA HB2 H 0.082 -0.330 -0.576 1.00 . A A . 23 ALA HB2 1 1
10 13898 1 1 28 ALA HB3 H -1.448 -0.468 -1.441 1.00 . A A . 23 ALA HB3 1 1
10 13899 1 1 28 ALA N N -2.970 -0.641 0.665 1.00 . A A . 23 ALA N 1 1
10 13900 1 1 28 ALA O O -1.585 0.257 2.763 1.00 . A A . 23 ALA O 1 1
10 13901 1 1 29 ARG C C 2.314 0.339 2.852 1.00 . A A . 24 ARG C 1 1
10 13902 1 1 29 ARG CA C 1.036 -0.358 3.300 1.00 . A A . 24 ARG CA 1 1
10 13903 1 1 29 ARG CB C 1.378 -1.604 4.126 1.00 . A A . 24 ARG CB 1 1
10 13904 1 1 29 ARG CD C 2.725 -2.658 5.953 1.00 . A A . 24 ARG CD 1 1
10 13905 1 1 29 ARG CG C 2.306 -1.357 5.296 1.00 . A A . 24 ARG CG 1 1
10 13906 1 1 29 ARG CZ C 5.165 -2.554 6.369 1.00 . A A . 24 ARG CZ 1 1
10 13907 1 1 29 ARG H H 0.713 -1.323 1.464 1.00 . A A . 24 ARG H 1 1
10 13908 1 1 29 ARG HA H 0.439 0.312 3.899 1.00 . A A . 24 ARG HA 1 1
10 13909 1 1 29 ARG HB2 H 0.458 -2.014 4.513 1.00 . A A . 24 ARG HB2 1 1
10 13910 1 1 29 ARG HB3 H 1.835 -2.334 3.474 1.00 . A A . 24 ARG HB3 1 1
10 13911 1 1 29 ARG HD2 H 1.905 -3.027 6.552 1.00 . A A . 24 ARG HD2 1 1
10 13912 1 1 29 ARG HD3 H 2.968 -3.382 5.191 1.00 . A A . 24 ARG HD3 1 1
10 13913 1 1 29 ARG HE H 3.689 -2.212 7.740 1.00 . A A . 24 ARG HE 1 1
10 13914 1 1 29 ARG HG2 H 3.188 -0.845 4.941 1.00 . A A . 24 ARG HG2 1 1
10 13915 1 1 29 ARG HG3 H 1.799 -0.741 6.024 1.00 . A A . 24 ARG HG3 1 1
10 13916 1 1 29 ARG HH11 H 4.657 -3.171 4.481 1.00 . A A . 24 ARG HH11 1 1
10 13917 1 1 29 ARG HH12 H 6.319 -3.019 4.698 1.00 . A A . 24 ARG HH12 1 1
10 13918 1 1 29 ARG HH21 H 6.108 -2.008 8.133 1.00 . A A . 24 ARG HH21 1 1
10 13919 1 1 29 ARG HH22 H 7.148 -2.326 6.874 1.00 . A A . 24 ARG HH22 1 1
10 13920 1 1 29 ARG N N 0.281 -0.751 2.139 1.00 . A A . 24 ARG N 1 1
10 13921 1 1 29 ARG NE N 3.894 -2.454 6.811 1.00 . A A . 24 ARG NE 1 1
10 13922 1 1 29 ARG NH1 N 5.396 -2.942 5.112 1.00 . A A . 24 ARG NH1 1 1
10 13923 1 1 29 ARG NH2 N 6.178 -2.288 7.175 1.00 . A A . 24 ARG NH2 1 1
10 13924 1 1 29 ARG O O 2.914 -0.055 1.846 1.00 . A A . 24 ARG O 1 1
10 13925 1 1 30 VAL C C 5.066 1.174 3.872 1.00 . A A . 25 VAL C 1 1
10 13926 1 1 30 VAL CA C 3.967 2.044 3.276 1.00 . A A . 25 VAL CA 1 1
10 13927 1 1 30 VAL CB C 4.030 3.464 3.913 1.00 . A A . 25 VAL CB 1 1
10 13928 1 1 30 VAL CG1 C 5.323 4.181 3.533 1.00 . A A . 25 VAL CG1 1 1
10 13929 1 1 30 VAL CG2 C 2.825 4.296 3.506 1.00 . A A . 25 VAL CG2 1 1
10 13930 1 1 30 VAL H H 2.145 1.690 4.303 1.00 . A A . 25 VAL H 1 1
10 13931 1 1 30 VAL HA H 4.097 2.107 2.206 1.00 . A A . 25 VAL HA 1 1
10 13932 1 1 30 VAL HB H 4.018 3.347 4.988 1.00 . A A . 25 VAL HB 1 1
10 13933 1 1 30 VAL HG11 H 5.371 4.289 2.460 1.00 . A A . 25 VAL HG11 1 1
10 13934 1 1 30 VAL HG12 H 5.346 5.156 3.996 1.00 . A A . 25 VAL HG12 1 1
10 13935 1 1 30 VAL HG13 H 6.170 3.602 3.873 1.00 . A A . 25 VAL HG13 1 1
10 13936 1 1 30 VAL HG21 H 1.921 3.805 3.833 1.00 . A A . 25 VAL HG21 1 1
10 13937 1 1 30 VAL HG22 H 2.892 5.272 3.964 1.00 . A A . 25 VAL HG22 1 1
10 13938 1 1 30 VAL HG23 H 2.810 4.402 2.431 1.00 . A A . 25 VAL HG23 1 1
10 13939 1 1 30 VAL N N 2.707 1.377 3.556 1.00 . A A . 25 VAL N 1 1
10 13940 1 1 30 VAL O O 5.003 0.834 5.054 1.00 . A A . 25 VAL O 1 1
10 13941 1 1 31 ASP C C 8.268 0.682 4.048 1.00 . A A . 26 ASP C 1 1
10 13942 1 1 31 ASP CA C 7.066 -0.116 3.554 1.00 . A A . 26 ASP CA 1 1
10 13943 1 1 31 ASP CB C 7.484 -1.085 2.444 1.00 . A A . 26 ASP CB 1 1
10 13944 1 1 31 ASP CG C 8.123 -2.341 2.985 1.00 . A A . 26 ASP CG 1 1
10 13945 1 1 31 ASP H H 6.062 1.144 2.160 1.00 . A A . 26 ASP H 1 1
10 13946 1 1 31 ASP HA H 6.658 -0.677 4.382 1.00 . A A . 26 ASP HA 1 1
10 13947 1 1 31 ASP HB2 H 6.633 -1.356 1.837 1.00 . A A . 26 ASP HB2 1 1
10 13948 1 1 31 ASP HB3 H 8.222 -0.579 1.839 1.00 . A A . 26 ASP HB3 1 1
10 13949 1 1 31 ASP N N 6.028 0.794 3.079 1.00 . A A . 26 ASP N 1 1
10 13950 1 1 31 ASP O O 8.330 1.905 3.850 1.00 . A A . 26 ASP O 1 1
10 13951 1 1 31 ASP OD1 O 7.380 -3.235 3.433 1.00 . A A . 26 ASP OD1 1 1
10 13952 1 1 31 ASP OD2 O 9.364 -2.461 2.985 1.00 . A A . 26 ASP OD2 1 1
10 13953 1 1 32 GLU C C 11.594 0.536 4.342 1.00 . A A . 27 GLU C 1 1
10 13954 1 1 32 GLU CA C 10.365 0.675 5.213 1.00 . A A . 27 GLU CA 1 1
10 13955 1 1 32 GLU CB C 10.670 0.307 6.697 1.00 . A A . 27 GLU CB 1 1
10 13956 1 1 32 GLU CD C 9.261 -1.748 7.210 1.00 . A A . 27 GLU CD 1 1
10 13957 1 1 32 GLU CG C 10.660 -1.180 7.061 1.00 . A A . 27 GLU CG 1 1
10 13958 1 1 32 GLU H H 9.134 -0.959 4.731 1.00 . A A . 27 GLU H 1 1
10 13959 1 1 32 GLU HA H 10.120 1.726 5.183 1.00 . A A . 27 GLU HA 1 1
10 13960 1 1 32 GLU HB2 H 11.651 0.685 6.940 1.00 . A A . 27 GLU HB2 1 1
10 13961 1 1 32 GLU HB3 H 9.953 0.810 7.329 1.00 . A A . 27 GLU HB3 1 1
10 13962 1 1 32 GLU HG2 H 11.167 -1.723 6.277 1.00 . A A . 27 GLU HG2 1 1
10 13963 1 1 32 GLU HG3 H 11.194 -1.313 7.990 1.00 . A A . 27 GLU HG3 1 1
10 13964 1 1 32 GLU N N 9.205 0.020 4.669 1.00 . A A . 27 GLU N 1 1
10 13965 1 1 32 GLU O O 12.024 -0.567 3.991 1.00 . A A . 27 GLU O 1 1
10 13966 1 1 32 GLU OE1 O 8.668 -1.613 8.266 1.00 . A A . 27 GLU OE1 1 1
10 13967 1 1 32 GLU OE2 O 8.738 -2.351 6.251 1.00 . A A . 27 GLU OE2 1 1
10 13968 1 1 33 VAL C C 14.555 1.569 4.174 1.00 . A A . 28 VAL C 1 1
10 13969 1 1 33 VAL CA C 13.352 1.768 3.225 1.00 . A A . 28 VAL CA 1 1
10 13970 1 1 33 VAL CB C 13.428 3.155 2.469 1.00 . A A . 28 VAL CB 1 1
10 13971 1 1 33 VAL CG1 C 13.365 4.343 3.427 1.00 . A A . 28 VAL CG1 1 1
10 13972 1 1 33 VAL CG2 C 14.659 3.254 1.572 1.00 . A A . 28 VAL CG2 1 1
10 13973 1 1 33 VAL H H 11.725 2.497 4.317 1.00 . A A . 28 VAL H 1 1
10 13974 1 1 33 VAL HA H 13.330 0.966 2.501 1.00 . A A . 28 VAL HA 1 1
10 13975 1 1 33 VAL HB H 12.549 3.216 1.842 1.00 . A A . 28 VAL HB 1 1
10 13976 1 1 33 VAL HG11 H 14.190 4.287 4.121 1.00 . A A . 28 VAL HG11 1 1
10 13977 1 1 33 VAL HG12 H 13.428 5.264 2.867 1.00 . A A . 28 VAL HG12 1 1
10 13978 1 1 33 VAL HG13 H 12.433 4.318 3.975 1.00 . A A . 28 VAL HG13 1 1
10 13979 1 1 33 VAL HG21 H 14.620 2.488 0.811 1.00 . A A . 28 VAL HG21 1 1
10 13980 1 1 33 VAL HG22 H 14.680 4.226 1.099 1.00 . A A . 28 VAL HG22 1 1
10 13981 1 1 33 VAL HG23 H 15.550 3.128 2.169 1.00 . A A . 28 VAL HG23 1 1
10 13982 1 1 33 VAL N N 12.146 1.675 4.000 1.00 . A A . 28 VAL N 1 1
10 13983 1 1 33 VAL O O 14.572 2.120 5.281 1.00 . A A . 28 VAL O 1 1
10 13984 1 1 34 PRO C C 17.632 1.659 4.713 1.00 . A A . 29 PRO C 1 1
10 13985 1 1 34 PRO CA C 16.694 0.473 4.628 1.00 . A A . 29 PRO CA 1 1
10 13986 1 1 34 PRO CB C 17.411 -0.680 3.919 1.00 . A A . 29 PRO CB 1 1
10 13987 1 1 34 PRO CD C 15.567 -0.023 2.530 1.00 . A A . 29 PRO CD 1 1
10 13988 1 1 34 PRO CG C 16.938 -0.636 2.508 1.00 . A A . 29 PRO CG 1 1
10 13989 1 1 34 PRO HA H 16.414 0.158 5.622 1.00 . A A . 29 PRO HA 1 1
10 13990 1 1 34 PRO HB2 H 18.478 -0.515 3.977 1.00 . A A . 29 PRO HB2 1 1
10 13991 1 1 34 PRO HB3 H 17.160 -1.626 4.363 1.00 . A A . 29 PRO HB3 1 1
10 13992 1 1 34 PRO HD2 H 15.458 0.649 1.693 1.00 . A A . 29 PRO HD2 1 1
10 13993 1 1 34 PRO HD3 H 14.806 -0.788 2.512 1.00 . A A . 29 PRO HD3 1 1
10 13994 1 1 34 PRO HG2 H 17.614 -0.035 1.918 1.00 . A A . 29 PRO HG2 1 1
10 13995 1 1 34 PRO HG3 H 16.878 -1.637 2.106 1.00 . A A . 29 PRO HG3 1 1
10 13996 1 1 34 PRO N N 15.530 0.734 3.793 1.00 . A A . 29 PRO N 1 1
10 13997 1 1 34 PRO O O 17.850 2.368 3.722 1.00 . A A . 29 PRO O 1 1
10 13998 1 1 35 ASP C C 20.469 2.327 5.450 1.00 . A A . 30 ASP C 1 1
10 13999 1 1 35 ASP CA C 19.199 2.876 6.051 1.00 . A A . 30 ASP CA 1 1
10 14000 1 1 35 ASP CB C 19.414 3.246 7.520 1.00 . A A . 30 ASP CB 1 1
10 14001 1 1 35 ASP CG C 20.536 4.259 7.693 1.00 . A A . 30 ASP CG 1 1
10 14002 1 1 35 ASP H H 17.899 1.352 6.662 1.00 . A A . 30 ASP H 1 1
10 14003 1 1 35 ASP HA H 18.901 3.749 5.487 1.00 . A A . 30 ASP HA 1 1
10 14004 1 1 35 ASP HB2 H 18.504 3.662 7.927 1.00 . A A . 30 ASP HB2 1 1
10 14005 1 1 35 ASP HB3 H 19.679 2.352 8.065 1.00 . A A . 30 ASP HB3 1 1
10 14006 1 1 35 ASP N N 18.174 1.876 5.885 1.00 . A A . 30 ASP N 1 1
10 14007 1 1 35 ASP O O 20.664 1.097 5.414 1.00 . A A . 30 ASP O 1 1
10 14008 1 1 35 ASP OD1 O 20.554 5.259 6.935 1.00 . A A . 30 ASP OD1 1 1
10 14009 1 1 35 ASP OD2 O 21.392 4.053 8.566 1.00 . A A . 30 ASP OD2 1 1
10 14010 1 1 36 GLY C C 22.225 2.514 2.791 1.00 . A A . 31 GLY C 1 1
10 14011 1 1 36 GLY CA C 22.473 2.750 4.271 1.00 . A A . 31 GLY CA 1 1
10 14012 1 1 36 GLY H H 21.103 4.141 5.099 1.00 . A A . 31 GLY H 1 1
10 14013 1 1 36 GLY HA2 H 23.231 3.507 4.399 1.00 . A A . 31 GLY HA2 1 1
10 14014 1 1 36 GLY HA3 H 22.813 1.829 4.722 1.00 . A A . 31 GLY HA3 1 1
10 14015 1 1 36 GLY N N 21.289 3.186 4.943 1.00 . A A . 31 GLY N 1 1
10 14016 1 1 36 GLY O O 23.150 2.152 2.052 1.00 . A A . 31 GLY O 1 1
10 14017 1 1 37 ALA C C 21.395 3.581 0.137 1.00 . A A . 32 ALA C 1 1
10 14018 1 1 37 ALA CA C 20.602 2.566 0.963 1.00 . A A . 32 ALA CA 1 1
10 14019 1 1 37 ALA CB C 19.106 2.776 0.772 1.00 . A A . 32 ALA CB 1 1
10 14020 1 1 37 ALA H H 20.252 2.810 3.029 1.00 . A A . 32 ALA H 1 1
10 14021 1 1 37 ALA HA H 20.857 1.571 0.625 1.00 . A A . 32 ALA HA 1 1
10 14022 1 1 37 ALA HB1 H 18.842 3.774 1.088 1.00 . A A . 32 ALA HB1 1 1
10 14023 1 1 37 ALA HB2 H 18.851 2.653 -0.270 1.00 . A A . 32 ALA HB2 1 1
10 14024 1 1 37 ALA HB3 H 18.559 2.058 1.365 1.00 . A A . 32 ALA HB3 1 1
10 14025 1 1 37 ALA N N 20.962 2.664 2.365 1.00 . A A . 32 ALA N 1 1
10 14026 1 1 37 ALA O O 21.281 4.785 0.334 1.00 . A A . 32 ALA O 1 1
10 14027 1 1 38 VAL C C 22.267 4.792 -2.577 1.00 . A A . 33 VAL C 1 1
10 14028 1 1 38 VAL CA C 23.074 3.889 -1.627 1.00 . A A . 33 VAL CA 1 1
10 14029 1 1 38 VAL CB C 24.092 3.028 -2.428 1.00 . A A . 33 VAL CB 1 1
10 14030 1 1 38 VAL CG1 C 25.075 2.352 -1.481 1.00 . A A . 33 VAL CG1 1 1
10 14031 1 1 38 VAL CG2 C 23.379 1.980 -3.279 1.00 . A A . 33 VAL CG2 1 1
10 14032 1 1 38 VAL H H 22.278 2.089 -0.803 1.00 . A A . 33 VAL H 1 1
10 14033 1 1 38 VAL HA H 23.632 4.538 -0.967 1.00 . A A . 33 VAL HA 1 1
10 14034 1 1 38 VAL HB H 24.650 3.683 -3.082 1.00 . A A . 33 VAL HB 1 1
10 14035 1 1 38 VAL HG11 H 24.534 1.717 -0.796 1.00 . A A . 33 VAL HG11 1 1
10 14036 1 1 38 VAL HG12 H 25.770 1.753 -2.052 1.00 . A A . 33 VAL HG12 1 1
10 14037 1 1 38 VAL HG13 H 25.617 3.102 -0.925 1.00 . A A . 33 VAL HG13 1 1
10 14038 1 1 38 VAL HG21 H 22.726 2.474 -3.982 1.00 . A A . 33 VAL HG21 1 1
10 14039 1 1 38 VAL HG22 H 24.107 1.392 -3.816 1.00 . A A . 33 VAL HG22 1 1
10 14040 1 1 38 VAL HG23 H 22.793 1.335 -2.641 1.00 . A A . 33 VAL HG23 1 1
10 14041 1 1 38 VAL N N 22.220 3.065 -0.766 1.00 . A A . 33 VAL N 1 1
10 14042 1 1 38 VAL O O 22.804 5.721 -3.167 1.00 . A A . 33 VAL O 1 1
10 14043 1 1 39 LYS C C 19.080 5.793 -2.566 1.00 . A A . 34 LYS C 1 1
10 14044 1 1 39 LYS CA C 20.109 5.243 -3.534 1.00 . A A . 34 LYS CA 1 1
10 14045 1 1 39 LYS CB C 19.424 4.424 -4.633 1.00 . A A . 34 LYS CB 1 1
10 14046 1 1 39 LYS CD C 21.406 4.789 -6.061 1.00 . A A . 34 LYS CD 1 1
10 14047 1 1 39 LYS CE C 22.400 4.243 -7.076 1.00 . A A . 34 LYS CE 1 1
10 14048 1 1 39 LYS CG C 20.408 3.764 -5.577 1.00 . A A . 34 LYS CG 1 1
10 14049 1 1 39 LYS H H 20.697 3.559 -2.539 1.00 . A A . 34 LYS H 1 1
10 14050 1 1 39 LYS HA H 20.650 6.060 -3.986 1.00 . A A . 34 LYS HA 1 1
10 14051 1 1 39 LYS HB2 H 18.821 3.657 -4.170 1.00 . A A . 34 LYS HB2 1 1
10 14052 1 1 39 LYS HB3 H 18.784 5.077 -5.208 1.00 . A A . 34 LYS HB3 1 1
10 14053 1 1 39 LYS HD2 H 20.894 5.660 -6.442 1.00 . A A . 34 LYS HD2 1 1
10 14054 1 1 39 LYS HD3 H 21.919 5.018 -5.135 1.00 . A A . 34 LYS HD3 1 1
10 14055 1 1 39 LYS HE2 H 21.855 3.800 -7.896 1.00 . A A . 34 LYS HE2 1 1
10 14056 1 1 39 LYS HE3 H 22.997 5.063 -7.446 1.00 . A A . 34 LYS HE3 1 1
10 14057 1 1 39 LYS HG2 H 20.923 2.977 -5.046 1.00 . A A . 34 LYS HG2 1 1
10 14058 1 1 39 LYS HG3 H 19.870 3.346 -6.410 1.00 . A A . 34 LYS HG3 1 1
10 14059 1 1 39 LYS HZ1 H 22.745 2.409 -6.148 1.00 . A A . 34 LYS HZ1 1 1
10 14060 1 1 39 LYS HZ2 H 23.975 2.889 -7.209 1.00 . A A . 34 LYS HZ2 1 1
10 14061 1 1 39 LYS HZ3 H 23.826 3.637 -5.697 1.00 . A A . 34 LYS HZ3 1 1
10 14062 1 1 39 LYS N N 21.030 4.426 -2.818 1.00 . A A . 34 LYS N 1 1
10 14063 1 1 39 LYS NZ N 23.299 3.219 -6.491 1.00 . A A . 34 LYS NZ 1 1
10 14064 1 1 39 LYS O O 18.381 5.022 -1.906 1.00 . A A . 34 LYS O 1 1
10 14065 1 1 40 PRO C C 16.624 7.717 -2.164 1.00 . A A . 35 PRO C 1 1
10 14066 1 1 40 PRO CA C 18.040 7.768 -1.563 1.00 . A A . 35 PRO CA 1 1
10 14067 1 1 40 PRO CB C 18.548 9.219 -1.488 1.00 . A A . 35 PRO CB 1 1
10 14068 1 1 40 PRO CD C 19.882 8.097 -3.125 1.00 . A A . 35 PRO CD 1 1
10 14069 1 1 40 PRO CG C 19.315 9.432 -2.740 1.00 . A A . 35 PRO CG 1 1
10 14070 1 1 40 PRO HA H 18.020 7.328 -0.577 1.00 . A A . 35 PRO HA 1 1
10 14071 1 1 40 PRO HB2 H 17.705 9.892 -1.421 1.00 . A A . 35 PRO HB2 1 1
10 14072 1 1 40 PRO HB3 H 19.197 9.338 -0.633 1.00 . A A . 35 PRO HB3 1 1
10 14073 1 1 40 PRO HD2 H 19.829 7.969 -4.196 1.00 . A A . 35 PRO HD2 1 1
10 14074 1 1 40 PRO HD3 H 20.903 8.008 -2.785 1.00 . A A . 35 PRO HD3 1 1
10 14075 1 1 40 PRO HG2 H 18.654 9.805 -3.510 1.00 . A A . 35 PRO HG2 1 1
10 14076 1 1 40 PRO HG3 H 20.121 10.129 -2.567 1.00 . A A . 35 PRO HG3 1 1
10 14077 1 1 40 PRO N N 19.009 7.120 -2.435 1.00 . A A . 35 PRO N 1 1
10 14078 1 1 40 PRO O O 16.459 7.381 -3.352 1.00 . A A . 35 PRO O 1 1
10 14079 1 1 41 PRO C C 14.007 8.917 -3.051 1.00 . A A . 36 PRO C 1 1
10 14080 1 1 41 PRO CA C 14.198 8.031 -1.816 1.00 . A A . 36 PRO CA 1 1
10 14081 1 1 41 PRO CB C 13.400 8.575 -0.619 1.00 . A A . 36 PRO CB 1 1
10 14082 1 1 41 PRO CD C 15.669 8.399 0.064 1.00 . A A . 36 PRO CD 1 1
10 14083 1 1 41 PRO CG C 14.420 9.193 0.268 1.00 . A A . 36 PRO CG 1 1
10 14084 1 1 41 PRO HA H 13.871 7.029 -2.051 1.00 . A A . 36 PRO HA 1 1
10 14085 1 1 41 PRO HB2 H 12.676 9.301 -0.964 1.00 . A A . 36 PRO HB2 1 1
10 14086 1 1 41 PRO HB3 H 12.909 7.769 -0.096 1.00 . A A . 36 PRO HB3 1 1
10 14087 1 1 41 PRO HD2 H 16.539 9.011 0.253 1.00 . A A . 36 PRO HD2 1 1
10 14088 1 1 41 PRO HD3 H 15.686 7.520 0.691 1.00 . A A . 36 PRO HD3 1 1
10 14089 1 1 41 PRO HG2 H 14.567 10.214 -0.052 1.00 . A A . 36 PRO HG2 1 1
10 14090 1 1 41 PRO HG3 H 14.117 9.144 1.303 1.00 . A A . 36 PRO HG3 1 1
10 14091 1 1 41 PRO N N 15.580 8.031 -1.354 1.00 . A A . 36 PRO N 1 1
10 14092 1 1 41 PRO O O 14.377 10.087 -3.070 1.00 . A A . 36 PRO O 1 1
10 14093 1 1 42 THR C C 12.085 10.025 -5.351 1.00 . A A . 37 THR C 1 1
10 14094 1 1 42 THR CA C 13.170 8.917 -5.355 1.00 . A A . 37 THR CA 1 1
10 14095 1 1 42 THR CB C 12.720 7.792 -6.287 1.00 . A A . 37 THR CB 1 1
10 14096 1 1 42 THR CG2 C 12.862 8.203 -7.750 1.00 . A A . 37 THR CG2 1 1
10 14097 1 1 42 THR H H 13.056 7.430 -3.904 1.00 . A A . 37 THR H 1 1
10 14098 1 1 42 THR HA H 14.103 9.306 -5.733 1.00 . A A . 37 THR HA 1 1
10 14099 1 1 42 THR HB H 11.684 7.582 -6.068 1.00 . A A . 37 THR HB 1 1
10 14100 1 1 42 THR HG1 H 14.446 6.912 -5.880 1.00 . A A . 37 THR HG1 1 1
10 14101 1 1 42 THR HG21 H 13.902 8.398 -7.969 1.00 . A A . 37 THR HG21 1 1
10 14102 1 1 42 THR HG22 H 12.473 7.438 -8.403 1.00 . A A . 37 THR HG22 1 1
10 14103 1 1 42 THR HG23 H 12.293 9.119 -7.866 1.00 . A A . 37 THR HG23 1 1
10 14104 1 1 42 THR N N 13.388 8.340 -4.039 1.00 . A A . 37 THR N 1 1
10 14105 1 1 42 THR O O 11.660 10.453 -6.400 1.00 . A A . 37 THR O 1 1
10 14106 1 1 42 THR OG1 O 13.535 6.638 -6.033 1.00 . A A . 37 THR OG1 1 1
10 14107 1 1 43 ASN C C 9.237 10.630 -3.807 1.00 . A A . 38 ASN C 1 1
10 14108 1 1 43 ASN CA C 10.525 11.382 -3.879 1.00 . A A . 38 ASN CA 1 1
10 14109 1 1 43 ASN CB C 10.455 12.639 -4.827 1.00 . A A . 38 ASN CB 1 1
10 14110 1 1 43 ASN CG C 9.813 12.485 -6.255 1.00 . A A . 38 ASN CG 1 1
10 14111 1 1 43 ASN H H 12.165 10.101 -3.386 1.00 . A A . 38 ASN H 1 1
10 14112 1 1 43 ASN HA H 10.717 11.702 -2.864 1.00 . A A . 38 ASN HA 1 1
10 14113 1 1 43 ASN HB2 H 9.973 13.460 -4.324 1.00 . A A . 38 ASN HB2 1 1
10 14114 1 1 43 ASN HB3 H 11.502 12.868 -4.976 1.00 . A A . 38 ASN HB3 1 1
10 14115 1 1 43 ASN HD21 H 11.129 13.768 -6.935 1.00 . A A . 38 ASN HD21 1 1
10 14116 1 1 43 ASN HD22 H 10.039 13.153 -8.117 1.00 . A A . 38 ASN HD22 1 1
10 14117 1 1 43 ASN N N 11.654 10.430 -4.155 1.00 . A A . 38 ASN N 1 1
10 14118 1 1 43 ASN ND2 N 10.371 13.206 -7.201 1.00 . A A . 38 ASN ND2 1 1
10 14119 1 1 43 ASN O O 8.146 11.187 -3.697 1.00 . A A . 38 ASN O 1 1
10 14120 1 1 43 ASN OD1 O 8.870 11.703 -6.515 1.00 . A A . 38 ASN OD1 1 1
10 14121 1 1 44 LYS C C 8.543 7.476 -2.582 1.00 . A A . 39 LYS C 1 1
10 14122 1 1 44 LYS CA C 8.312 8.426 -3.704 1.00 . A A . 39 LYS CA 1 1
10 14123 1 1 44 LYS CB C 8.110 7.689 -5.012 1.00 . A A . 39 LYS CB 1 1
10 14124 1 1 44 LYS CD C 7.491 7.940 -7.411 1.00 . A A . 39 LYS CD 1 1
10 14125 1 1 44 LYS CE C 6.961 8.942 -8.393 1.00 . A A . 39 LYS CE 1 1
10 14126 1 1 44 LYS CG C 7.659 8.615 -6.091 1.00 . A A . 39 LYS CG 1 1
10 14127 1 1 44 LYS H H 10.315 9.023 -3.870 1.00 . A A . 39 LYS H 1 1
10 14128 1 1 44 LYS HA H 7.419 8.994 -3.492 1.00 . A A . 39 LYS HA 1 1
10 14129 1 1 44 LYS HB2 H 9.038 7.222 -5.302 1.00 . A A . 39 LYS HB2 1 1
10 14130 1 1 44 LYS HB3 H 7.355 6.928 -4.875 1.00 . A A . 39 LYS HB3 1 1
10 14131 1 1 44 LYS HD2 H 8.448 7.569 -7.747 1.00 . A A . 39 LYS HD2 1 1
10 14132 1 1 44 LYS HD3 H 6.786 7.128 -7.316 1.00 . A A . 39 LYS HD3 1 1
10 14133 1 1 44 LYS HE2 H 6.799 8.463 -9.346 1.00 . A A . 39 LYS HE2 1 1
10 14134 1 1 44 LYS HE3 H 6.023 9.285 -7.980 1.00 . A A . 39 LYS HE3 1 1
10 14135 1 1 44 LYS HG2 H 6.711 9.046 -5.804 1.00 . A A . 39 LYS HG2 1 1
10 14136 1 1 44 LYS HG3 H 8.390 9.404 -6.186 1.00 . A A . 39 LYS HG3 1 1
10 14137 1 1 44 LYS HZ1 H 8.818 9.797 -8.870 1.00 . A A . 39 LYS HZ1 1 1
10 14138 1 1 44 LYS HZ2 H 7.496 10.798 -9.218 1.00 . A A . 39 LYS HZ2 1 1
10 14139 1 1 44 LYS HZ3 H 8.031 10.595 -7.627 1.00 . A A . 39 LYS HZ3 1 1
10 14140 1 1 44 LYS N N 9.394 9.346 -3.805 1.00 . A A . 39 LYS N 1 1
10 14141 1 1 44 LYS NZ N 7.883 10.110 -8.542 1.00 . A A . 39 LYS NZ 1 1
10 14142 1 1 44 LYS O O 9.678 7.321 -2.103 1.00 . A A . 39 LYS O 1 1
10 14143 1 1 45 LEU C C 7.262 4.528 -1.553 1.00 . A A . 40 LEU C 1 1
10 14144 1 1 45 LEU CA C 7.509 5.944 -1.061 1.00 . A A . 40 LEU CA 1 1
10 14145 1 1 45 LEU CB C 6.415 6.349 -0.060 1.00 . A A . 40 LEU CB 1 1
10 14146 1 1 45 LEU CD1 C 5.301 8.072 1.365 1.00 . A A . 40 LEU CD1 1 1
10 14147 1 1 45 LEU CD2 C 7.762 7.848 1.456 1.00 . A A . 40 LEU CD2 1 1
10 14148 1 1 45 LEU CG C 6.536 7.751 0.562 1.00 . A A . 40 LEU CG 1 1
10 14149 1 1 45 LEU H H 6.658 6.985 -2.689 1.00 . A A . 40 LEU H 1 1
10 14150 1 1 45 LEU HA H 8.471 6.004 -0.575 1.00 . A A . 40 LEU HA 1 1
10 14151 1 1 45 LEU HB2 H 5.464 6.293 -0.569 1.00 . A A . 40 LEU HB2 1 1
10 14152 1 1 45 LEU HB3 H 6.410 5.625 0.742 1.00 . A A . 40 LEU HB3 1 1
10 14153 1 1 45 LEU HD11 H 5.180 7.343 2.153 1.00 . A A . 40 LEU HD11 1 1
10 14154 1 1 45 LEU HD12 H 5.399 9.058 1.797 1.00 . A A . 40 LEU HD12 1 1
10 14155 1 1 45 LEU HD13 H 4.440 8.048 0.715 1.00 . A A . 40 LEU HD13 1 1
10 14156 1 1 45 LEU HD21 H 8.657 7.683 0.876 1.00 . A A . 40 LEU HD21 1 1
10 14157 1 1 45 LEU HD22 H 7.790 8.834 1.899 1.00 . A A . 40 LEU HD22 1 1
10 14158 1 1 45 LEU HD23 H 7.692 7.109 2.241 1.00 . A A . 40 LEU HD23 1 1
10 14159 1 1 45 LEU HG H 6.629 8.484 -0.226 1.00 . A A . 40 LEU HG 1 1
10 14160 1 1 45 LEU N N 7.494 6.851 -2.180 1.00 . A A . 40 LEU N 1 1
10 14161 1 1 45 LEU O O 6.559 4.338 -2.560 1.00 . A A . 40 LEU O 1 1
10 14162 1 1 46 PRO C C 6.227 1.713 -0.759 1.00 . A A . 41 PRO C 1 1
10 14163 1 1 46 PRO CA C 7.618 2.124 -1.241 1.00 . A A . 41 PRO CA 1 1
10 14164 1 1 46 PRO CB C 8.718 1.364 -0.479 1.00 . A A . 41 PRO CB 1 1
10 14165 1 1 46 PRO CD C 8.808 3.656 0.238 1.00 . A A . 41 PRO CD 1 1
10 14166 1 1 46 PRO CG C 9.066 2.239 0.678 1.00 . A A . 41 PRO CG 1 1
10 14167 1 1 46 PRO HA H 7.699 1.957 -2.305 1.00 . A A . 41 PRO HA 1 1
10 14168 1 1 46 PRO HB2 H 8.338 0.406 -0.152 1.00 . A A . 41 PRO HB2 1 1
10 14169 1 1 46 PRO HB3 H 9.590 1.232 -1.101 1.00 . A A . 41 PRO HB3 1 1
10 14170 1 1 46 PRO HD2 H 8.358 4.221 1.041 1.00 . A A . 41 PRO HD2 1 1
10 14171 1 1 46 PRO HD3 H 9.724 4.128 -0.084 1.00 . A A . 41 PRO HD3 1 1
10 14172 1 1 46 PRO HG2 H 8.433 1.984 1.516 1.00 . A A . 41 PRO HG2 1 1
10 14173 1 1 46 PRO HG3 H 10.104 2.125 0.952 1.00 . A A . 41 PRO HG3 1 1
10 14174 1 1 46 PRO N N 7.862 3.515 -0.893 1.00 . A A . 41 PRO N 1 1
10 14175 1 1 46 PRO O O 5.901 1.821 0.434 1.00 . A A . 41 PRO O 1 1
10 14176 1 1 47 ILE C C 3.780 -0.524 -1.610 1.00 . A A . 42 ILE C 1 1
10 14177 1 1 47 ILE CA C 4.047 0.950 -1.364 1.00 . A A . 42 ILE CA 1 1
10 14178 1 1 47 ILE CB C 3.086 1.784 -2.244 1.00 . A A . 42 ILE CB 1 1
10 14179 1 1 47 ILE CD1 C 3.295 3.878 -0.739 1.00 . A A . 42 ILE CD1 1 1
10 14180 1 1 47 ILE CG1 C 3.375 3.303 -2.141 1.00 . A A . 42 ILE CG1 1 1
10 14181 1 1 47 ILE CG2 C 1.648 1.484 -1.895 1.00 . A A . 42 ILE CG2 1 1
10 14182 1 1 47 ILE H H 5.738 1.147 -2.589 1.00 . A A . 42 ILE H 1 1
10 14183 1 1 47 ILE HA H 3.853 1.186 -0.328 1.00 . A A . 42 ILE HA 1 1
10 14184 1 1 47 ILE HB H 3.241 1.474 -3.267 1.00 . A A . 42 ILE HB 1 1
10 14185 1 1 47 ILE HD11 H 4.001 3.365 -0.102 1.00 . A A . 42 ILE HD11 1 1
10 14186 1 1 47 ILE HD12 H 3.530 4.932 -0.766 1.00 . A A . 42 ILE HD12 1 1
10 14187 1 1 47 ILE HD13 H 2.298 3.740 -0.353 1.00 . A A . 42 ILE HD13 1 1
10 14188 1 1 47 ILE HG12 H 4.372 3.496 -2.510 1.00 . A A . 42 ILE HG12 1 1
10 14189 1 1 47 ILE HG13 H 2.665 3.833 -2.759 1.00 . A A . 42 ILE HG13 1 1
10 14190 1 1 47 ILE HG21 H 1.444 1.705 -0.858 1.00 . A A . 42 ILE HG21 1 1
10 14191 1 1 47 ILE HG22 H 0.998 2.078 -2.516 1.00 . A A . 42 ILE HG22 1 1
10 14192 1 1 47 ILE HG23 H 1.436 0.439 -2.073 1.00 . A A . 42 ILE HG23 1 1
10 14193 1 1 47 ILE N N 5.414 1.264 -1.665 1.00 . A A . 42 ILE N 1 1
10 14194 1 1 47 ILE O O 3.774 -0.972 -2.742 1.00 . A A . 42 ILE O 1 1
10 14195 1 1 48 PHE C C 1.808 -2.916 -0.758 1.00 . A A . 43 PHE C 1 1
10 14196 1 1 48 PHE CA C 3.306 -2.672 -0.645 1.00 . A A . 43 PHE CA 1 1
10 14197 1 1 48 PHE CB C 3.875 -3.383 0.601 1.00 . A A . 43 PHE CB 1 1
10 14198 1 1 48 PHE CD1 C 4.404 -5.744 -0.069 1.00 . A A . 43 PHE CD1 1 1
10 14199 1 1 48 PHE CD2 C 2.548 -5.379 1.382 1.00 . A A . 43 PHE CD2 1 1
10 14200 1 1 48 PHE CE1 C 4.154 -7.098 -0.044 1.00 . A A . 43 PHE CE1 1 1
10 14201 1 1 48 PHE CE2 C 2.294 -6.733 1.410 1.00 . A A . 43 PHE CE2 1 1
10 14202 1 1 48 PHE CG C 3.608 -4.867 0.641 1.00 . A A . 43 PHE CG 1 1
10 14203 1 1 48 PHE CZ C 3.096 -7.593 0.697 1.00 . A A . 43 PHE CZ 1 1
10 14204 1 1 48 PHE H H 3.531 -0.792 0.301 1.00 . A A . 43 PHE H 1 1
10 14205 1 1 48 PHE HA H 3.796 -3.059 -1.527 1.00 . A A . 43 PHE HA 1 1
10 14206 1 1 48 PHE HB2 H 4.945 -3.242 0.630 1.00 . A A . 43 PHE HB2 1 1
10 14207 1 1 48 PHE HB3 H 3.440 -2.940 1.486 1.00 . A A . 43 PHE HB3 1 1
10 14208 1 1 48 PHE HD1 H 1.916 -4.705 1.941 1.00 . A A . 43 PHE HD1 1 1
10 14209 1 1 48 PHE HD2 H 5.232 -5.360 -0.648 1.00 . A A . 43 PHE HD2 1 1
10 14210 1 1 48 PHE HE1 H 1.465 -7.114 1.989 1.00 . A A . 43 PHE HE1 1 1
10 14211 1 1 48 PHE HE2 H 4.786 -7.769 -0.608 1.00 . A A . 43 PHE HE2 1 1
10 14212 1 1 48 PHE HZ H 2.898 -8.655 0.722 1.00 . A A . 43 PHE HZ 1 1
10 14213 1 1 48 PHE N N 3.561 -1.246 -0.568 1.00 . A A . 43 PHE N 1 1
10 14214 1 1 48 PHE O O 1.054 -2.529 0.133 1.00 . A A . 43 PHE O 1 1
10 14215 1 1 49 PHE C C -0.459 -5.095 -1.357 1.00 . A A . 44 PHE C 1 1
10 14216 1 1 49 PHE CA C -0.035 -3.821 -2.052 1.00 . A A . 44 PHE CA 1 1
10 14217 1 1 49 PHE CB C -0.384 -3.972 -3.523 1.00 . A A . 44 PHE CB 1 1
10 14218 1 1 49 PHE CD1 C -0.953 -1.643 -4.166 1.00 . A A . 44 PHE CD1 1 1
10 14219 1 1 49 PHE CD2 C 0.778 -2.766 -5.338 1.00 . A A . 44 PHE CD2 1 1
10 14220 1 1 49 PHE CE1 C -0.776 -0.536 -4.953 1.00 . A A . 44 PHE CE1 1 1
10 14221 1 1 49 PHE CE2 C 0.960 -1.670 -6.124 1.00 . A A . 44 PHE CE2 1 1
10 14222 1 1 49 PHE CG C -0.174 -2.767 -4.350 1.00 . A A . 44 PHE CG 1 1
10 14223 1 1 49 PHE CZ C 0.182 -0.547 -5.933 1.00 . A A . 44 PHE CZ 1 1
10 14224 1 1 49 PHE H H 2.055 -3.792 -2.523 1.00 . A A . 44 PHE H 1 1
10 14225 1 1 49 PHE HA H -0.606 -2.995 -1.653 1.00 . A A . 44 PHE HA 1 1
10 14226 1 1 49 PHE HB2 H 0.222 -4.762 -3.941 1.00 . A A . 44 PHE HB2 1 1
10 14227 1 1 49 PHE HB3 H -1.422 -4.258 -3.601 1.00 . A A . 44 PHE HB3 1 1
10 14228 1 1 49 PHE HD1 H -1.705 -1.643 -3.391 1.00 . A A . 44 PHE HD1 1 1
10 14229 1 1 49 PHE HD2 H 1.389 -3.644 -5.491 1.00 . A A . 44 PHE HD2 1 1
10 14230 1 1 49 PHE HE1 H -1.391 0.339 -4.806 1.00 . A A . 44 PHE HE1 1 1
10 14231 1 1 49 PHE HE2 H 1.713 -1.690 -6.897 1.00 . A A . 44 PHE HE2 1 1
10 14232 1 1 49 PHE HZ H 0.332 0.318 -6.561 1.00 . A A . 44 PHE HZ 1 1
10 14233 1 1 49 PHE N N 1.385 -3.526 -1.847 1.00 . A A . 44 PHE N 1 1
10 14234 1 1 49 PHE O O 0.198 -6.149 -1.485 1.00 . A A . 44 PHE O 1 1
10 14235 1 1 50 PHE C C -2.932 -6.963 -1.078 1.00 . A A . 45 PHE C 1 1
10 14236 1 1 50 PHE CA C -2.138 -6.176 -0.041 1.00 . A A . 45 PHE CA 1 1
10 14237 1 1 50 PHE CB C -3.053 -5.780 1.112 1.00 . A A . 45 PHE CB 1 1
10 14238 1 1 50 PHE CD1 C -1.522 -5.912 3.065 1.00 . A A . 45 PHE CD1 1 1
10 14239 1 1 50 PHE CD2 C -2.531 -3.828 2.574 1.00 . A A . 45 PHE CD2 1 1
10 14240 1 1 50 PHE CE1 C -0.886 -5.354 4.144 1.00 . A A . 45 PHE CE1 1 1
10 14241 1 1 50 PHE CE2 C -1.892 -3.264 3.654 1.00 . A A . 45 PHE CE2 1 1
10 14242 1 1 50 PHE CG C -2.351 -5.157 2.269 1.00 . A A . 45 PHE CG 1 1
10 14243 1 1 50 PHE CZ C -1.069 -4.032 4.442 1.00 . A A . 45 PHE CZ 1 1
10 14244 1 1 50 PHE H H -2.033 -4.161 -0.583 1.00 . A A . 45 PHE H 1 1
10 14245 1 1 50 PHE HA H -1.324 -6.775 0.347 1.00 . A A . 45 PHE HA 1 1
10 14246 1 1 50 PHE HB2 H -3.787 -5.074 0.753 1.00 . A A . 45 PHE HB2 1 1
10 14247 1 1 50 PHE HB3 H -3.564 -6.662 1.466 1.00 . A A . 45 PHE HB3 1 1
10 14248 1 1 50 PHE HD1 H -1.374 -6.956 2.836 1.00 . A A . 45 PHE HD1 1 1
10 14249 1 1 50 PHE HD2 H -3.179 -3.229 1.951 1.00 . A A . 45 PHE HD2 1 1
10 14250 1 1 50 PHE HE1 H -0.237 -5.968 4.746 1.00 . A A . 45 PHE HE1 1 1
10 14251 1 1 50 PHE HE2 H -2.042 -2.219 3.881 1.00 . A A . 45 PHE HE2 1 1
10 14252 1 1 50 PHE HZ H -0.566 -3.603 5.296 1.00 . A A . 45 PHE HZ 1 1
10 14253 1 1 50 PHE N N -1.566 -5.020 -0.665 1.00 . A A . 45 PHE N 1 1
10 14254 1 1 50 PHE O O -3.413 -6.394 -2.067 1.00 . A A . 45 PHE O 1 1
10 14255 1 1 51 GLY C C -3.028 -9.561 -2.974 1.00 . A A . 46 GLY C 1 1
10 14256 1 1 51 GLY CA C -3.789 -9.142 -1.743 1.00 . A A . 46 GLY CA 1 1
10 14257 1 1 51 GLY H H -2.622 -8.665 -0.072 1.00 . A A . 46 GLY H 1 1
10 14258 1 1 51 GLY HA2 H -4.030 -10.032 -1.182 1.00 . A A . 46 GLY HA2 1 1
10 14259 1 1 51 GLY HA3 H -4.716 -8.673 -2.043 1.00 . A A . 46 GLY HA3 1 1
10 14260 1 1 51 GLY N N -3.039 -8.251 -0.871 1.00 . A A . 46 GLY N 1 1
10 14261 1 1 51 GLY O O -3.363 -10.555 -3.603 1.00 . A A . 46 GLY O 1 1
10 14262 1 1 52 THR C C 0.241 -9.431 -3.997 1.00 . A A . 47 THR C 1 1
10 14263 1 1 52 THR CA C -1.189 -9.198 -4.443 1.00 . A A . 47 THR CA 1 1
10 14264 1 1 52 THR CB C -1.213 -8.096 -5.507 1.00 . A A . 47 THR CB 1 1
10 14265 1 1 52 THR CG2 C -2.580 -7.992 -6.165 1.00 . A A . 47 THR CG2 1 1
10 14266 1 1 52 THR H H -1.858 -7.967 -2.876 1.00 . A A . 47 THR H 1 1
10 14267 1 1 52 THR HA H -1.586 -10.102 -4.879 1.00 . A A . 47 THR HA 1 1
10 14268 1 1 52 THR HB H -0.472 -8.325 -6.258 1.00 . A A . 47 THR HB 1 1
10 14269 1 1 52 THR HG1 H -0.920 -6.180 -5.594 1.00 . A A . 47 THR HG1 1 1
10 14270 1 1 52 THR HG21 H -3.311 -7.740 -5.411 1.00 . A A . 47 THR HG21 1 1
10 14271 1 1 52 THR HG22 H -2.562 -7.217 -6.917 1.00 . A A . 47 THR HG22 1 1
10 14272 1 1 52 THR HG23 H -2.839 -8.936 -6.620 1.00 . A A . 47 THR HG23 1 1
10 14273 1 1 52 THR N N -2.011 -8.823 -3.327 1.00 . A A . 47 THR N 1 1
10 14274 1 1 52 THR O O 0.984 -10.168 -4.637 1.00 . A A . 47 THR O 1 1
10 14275 1 1 52 THR OG1 O -0.879 -6.841 -4.895 1.00 . A A . 47 THR OG1 1 1
10 14276 1 1 53 HIS C C 2.988 -8.256 -3.163 1.00 . A A . 48 HIS C 1 1
10 14277 1 1 53 HIS CA C 1.956 -8.929 -2.268 1.00 . A A . 48 HIS CA 1 1
10 14278 1 1 53 HIS CB C 2.348 -10.399 -1.950 1.00 . A A . 48 HIS CB 1 1
10 14279 1 1 53 HIS CD2 C 0.342 -10.806 -0.341 1.00 . A A . 48 HIS CD2 1 1
10 14280 1 1 53 HIS CE1 C 1.274 -12.263 0.990 1.00 . A A . 48 HIS CE1 1 1
10 14281 1 1 53 HIS CG C 1.604 -11.000 -0.787 1.00 . A A . 48 HIS CG 1 1
10 14282 1 1 53 HIS H H -0.041 -8.229 -2.407 1.00 . A A . 48 HIS H 1 1
10 14283 1 1 53 HIS HA H 1.927 -8.367 -1.345 1.00 . A A . 48 HIS HA 1 1
10 14284 1 1 53 HIS HB2 H 2.146 -11.010 -2.818 1.00 . A A . 48 HIS HB2 1 1
10 14285 1 1 53 HIS HB3 H 3.404 -10.438 -1.731 1.00 . A A . 48 HIS HB3 1 1
10 14286 1 1 53 HIS HD1 H 3.074 -12.300 -0.013 1.00 . A A . 48 HIS HD1 1 1
10 14287 1 1 53 HIS HD2 H -0.399 -10.138 -0.758 1.00 . A A . 48 HIS HD2 1 1
10 14288 1 1 53 HIS HE1 H 1.424 -12.963 1.800 1.00 . A A . 48 HIS HE1 1 1
10 14289 1 1 53 HIS HE2 H -0.513 -11.384 1.455 1.00 . A A . 48 HIS HE2 1 1
10 14290 1 1 53 HIS N N 0.606 -8.820 -2.849 1.00 . A A . 48 HIS N 1 1
10 14291 1 1 53 HIS ND1 N 2.164 -11.926 0.069 1.00 . A A . 48 HIS ND1 1 1
10 14292 1 1 53 HIS NE2 N 0.171 -11.598 0.758 1.00 . A A . 48 HIS NE2 1 1
10 14293 1 1 53 HIS O O 4.177 -8.562 -3.106 1.00 . A A . 48 HIS O 1 1
10 14294 1 1 54 GLU C C 3.759 -5.238 -4.231 1.00 . A A . 49 GLU C 1 1
10 14295 1 1 54 GLU CA C 3.343 -6.549 -4.850 1.00 . A A . 49 GLU CA 1 1
10 14296 1 1 54 GLU CB C 2.586 -6.316 -6.138 1.00 . A A . 49 GLU CB 1 1
10 14297 1 1 54 GLU CD C 1.524 -7.434 -8.135 1.00 . A A . 49 GLU CD 1 1
10 14298 1 1 54 GLU CG C 2.395 -7.589 -6.926 1.00 . A A . 49 GLU CG 1 1
10 14299 1 1 54 GLU H H 1.566 -7.080 -3.868 1.00 . A A . 49 GLU H 1 1
10 14300 1 1 54 GLU HA H 4.226 -7.134 -5.065 1.00 . A A . 49 GLU HA 1 1
10 14301 1 1 54 GLU HB2 H 1.613 -5.921 -5.877 1.00 . A A . 49 GLU HB2 1 1
10 14302 1 1 54 GLU HB3 H 3.118 -5.584 -6.724 1.00 . A A . 49 GLU HB3 1 1
10 14303 1 1 54 GLU HG2 H 3.361 -7.944 -7.251 1.00 . A A . 49 GLU HG2 1 1
10 14304 1 1 54 GLU HG3 H 1.953 -8.328 -6.273 1.00 . A A . 49 GLU HG3 1 1
10 14305 1 1 54 GLU N N 2.518 -7.301 -3.933 1.00 . A A . 49 GLU N 1 1
10 14306 1 1 54 GLU O O 3.344 -4.912 -3.125 1.00 . A A . 49 GLU O 1 1
10 14307 1 1 54 GLU OE1 O 0.292 -7.441 -7.992 1.00 . A A . 49 GLU OE1 1 1
10 14308 1 1 54 GLU OE2 O 2.032 -7.420 -9.258 1.00 . A A . 49 GLU OE2 1 1
10 14309 1 1 55 THR C C 5.179 -2.223 -5.509 1.00 . A A . 50 THR C 1 1
10 14310 1 1 55 THR CA C 5.039 -3.236 -4.381 1.00 . A A . 50 THR CA 1 1
10 14311 1 1 55 THR CB C 6.387 -3.406 -3.660 1.00 . A A . 50 THR CB 1 1
10 14312 1 1 55 THR CG2 C 6.718 -2.186 -2.809 1.00 . A A . 50 THR CG2 1 1
10 14313 1 1 55 THR H H 4.900 -4.752 -5.796 1.00 . A A . 50 THR H 1 1
10 14314 1 1 55 THR HA H 4.307 -2.880 -3.673 1.00 . A A . 50 THR HA 1 1
10 14315 1 1 55 THR HB H 7.134 -3.518 -4.429 1.00 . A A . 50 THR HB 1 1
10 14316 1 1 55 THR HG1 H 5.384 -4.814 -2.759 1.00 . A A . 50 THR HG1 1 1
10 14317 1 1 55 THR HG21 H 5.925 -2.043 -2.090 1.00 . A A . 50 THR HG21 1 1
10 14318 1 1 55 THR HG22 H 7.656 -2.336 -2.297 1.00 . A A . 50 THR HG22 1 1
10 14319 1 1 55 THR HG23 H 6.784 -1.315 -3.444 1.00 . A A . 50 THR HG23 1 1
10 14320 1 1 55 THR N N 4.583 -4.489 -4.907 1.00 . A A . 50 THR N 1 1
10 14321 1 1 55 THR O O 5.545 -2.566 -6.629 1.00 . A A . 50 THR O 1 1
10 14322 1 1 55 THR OG1 O 6.309 -4.547 -2.797 1.00 . A A . 50 THR OG1 1 1
10 14323 1 1 56 ALA C C 5.641 1.257 -5.456 1.00 . A A . 51 ALA C 1 1
10 14324 1 1 56 ALA CA C 4.915 0.104 -6.106 1.00 . A A . 51 ALA CA 1 1
10 14325 1 1 56 ALA CB C 3.514 0.548 -6.432 1.00 . A A . 51 ALA CB 1 1
10 14326 1 1 56 ALA H H 4.582 -0.890 -4.258 1.00 . A A . 51 ALA H 1 1
10 14327 1 1 56 ALA HA H 5.408 -0.190 -7.020 1.00 . A A . 51 ALA HA 1 1
10 14328 1 1 56 ALA HB1 H 2.999 0.707 -5.495 1.00 . A A . 51 ALA HB1 1 1
10 14329 1 1 56 ALA HB2 H 3.535 1.465 -7.002 1.00 . A A . 51 ALA HB2 1 1
10 14330 1 1 56 ALA HB3 H 3.007 -0.228 -6.984 1.00 . A A . 51 ALA HB3 1 1
10 14331 1 1 56 ALA N N 4.863 -1.015 -5.193 1.00 . A A . 51 ALA N 1 1
10 14332 1 1 56 ALA O O 6.055 1.164 -4.296 1.00 . A A . 51 ALA O 1 1
10 14333 1 1 57 PHE C C 5.527 4.702 -6.116 1.00 . A A . 52 PHE C 1 1
10 14334 1 1 57 PHE CA C 6.394 3.543 -5.708 1.00 . A A . 52 PHE CA 1 1
10 14335 1 1 57 PHE CB C 7.806 3.731 -6.263 1.00 . A A . 52 PHE CB 1 1
10 14336 1 1 57 PHE CD1 C 9.308 2.603 -4.595 1.00 . A A . 52 PHE CD1 1 1
10 14337 1 1 57 PHE CD2 C 9.118 1.642 -6.770 1.00 . A A . 52 PHE CD2 1 1
10 14338 1 1 57 PHE CE1 C 10.180 1.598 -4.224 1.00 . A A . 52 PHE CE1 1 1
10 14339 1 1 57 PHE CE2 C 9.989 0.634 -6.404 1.00 . A A . 52 PHE CE2 1 1
10 14340 1 1 57 PHE CG C 8.769 2.639 -5.871 1.00 . A A . 52 PHE CG 1 1
10 14341 1 1 57 PHE CZ C 10.520 0.612 -5.128 1.00 . A A . 52 PHE CZ 1 1
10 14342 1 1 57 PHE H H 5.469 2.328 -7.121 1.00 . A A . 52 PHE H 1 1
10 14343 1 1 57 PHE HA H 6.430 3.497 -4.631 1.00 . A A . 52 PHE HA 1 1
10 14344 1 1 57 PHE HB2 H 7.716 3.760 -7.339 1.00 . A A . 52 PHE HB2 1 1
10 14345 1 1 57 PHE HB3 H 8.197 4.677 -5.919 1.00 . A A . 52 PHE HB3 1 1
10 14346 1 1 57 PHE HD1 H 8.707 1.658 -7.768 1.00 . A A . 52 PHE HD1 1 1
10 14347 1 1 57 PHE HD2 H 9.040 3.375 -3.888 1.00 . A A . 52 PHE HD2 1 1
10 14348 1 1 57 PHE HE1 H 10.253 -0.137 -7.112 1.00 . A A . 52 PHE HE1 1 1
10 14349 1 1 57 PHE HE2 H 10.594 1.582 -3.227 1.00 . A A . 52 PHE HE2 1 1
10 14350 1 1 57 PHE HZ H 11.201 -0.176 -4.841 1.00 . A A . 52 PHE HZ 1 1
10 14351 1 1 57 PHE N N 5.789 2.329 -6.196 1.00 . A A . 52 PHE N 1 1
10 14352 1 1 57 PHE O O 5.434 5.032 -7.301 1.00 . A A . 52 PHE O 1 1
10 14353 1 1 58 LEU C C 4.385 7.569 -4.586 1.00 . A A . 53 LEU C 1 1
10 14354 1 1 58 LEU CA C 3.986 6.394 -5.427 1.00 . A A . 53 LEU CA 1 1
10 14355 1 1 58 LEU CB C 2.539 5.994 -5.118 1.00 . A A . 53 LEU CB 1 1
10 14356 1 1 58 LEU CD1 C 0.616 4.452 -5.395 1.00 . A A . 53 LEU CD1 1 1
10 14357 1 1 58 LEU CD2 C 1.787 5.273 -7.414 1.00 . A A . 53 LEU CD2 1 1
10 14358 1 1 58 LEU CG C 1.948 4.854 -5.956 1.00 . A A . 53 LEU CG 1 1
10 14359 1 1 58 LEU H H 5.039 5.019 -4.235 1.00 . A A . 53 LEU H 1 1
10 14360 1 1 58 LEU HA H 4.065 6.660 -6.471 1.00 . A A . 53 LEU HA 1 1
10 14361 1 1 58 LEU HB2 H 2.485 5.711 -4.077 1.00 . A A . 53 LEU HB2 1 1
10 14362 1 1 58 LEU HB3 H 1.918 6.867 -5.259 1.00 . A A . 53 LEU HB3 1 1
10 14363 1 1 58 LEU HD11 H -0.065 5.288 -5.453 1.00 . A A . 53 LEU HD11 1 1
10 14364 1 1 58 LEU HD12 H 0.216 3.622 -5.959 1.00 . A A . 53 LEU HD12 1 1
10 14365 1 1 58 LEU HD13 H 0.747 4.162 -4.364 1.00 . A A . 53 LEU HD13 1 1
10 14366 1 1 58 LEU HD21 H 2.751 5.576 -7.799 1.00 . A A . 53 LEU HD21 1 1
10 14367 1 1 58 LEU HD22 H 1.429 4.430 -7.983 1.00 . A A . 53 LEU HD22 1 1
10 14368 1 1 58 LEU HD23 H 1.050 6.061 -7.500 1.00 . A A . 53 LEU HD23 1 1
10 14369 1 1 58 LEU HG H 2.608 3.998 -5.917 1.00 . A A . 53 LEU HG 1 1
10 14370 1 1 58 LEU N N 4.885 5.296 -5.165 1.00 . A A . 53 LEU N 1 1
10 14371 1 1 58 LEU O O 5.159 7.419 -3.631 1.00 . A A . 53 LEU O 1 1
10 14372 1 1 59 GLY C C 3.249 10.018 -3.021 1.00 . A A . 54 GLY C 1 1
10 14373 1 1 59 GLY CA C 4.197 9.892 -4.182 1.00 . A A . 54 GLY CA 1 1
10 14374 1 1 59 GLY H H 3.272 8.799 -5.690 1.00 . A A . 54 GLY H 1 1
10 14375 1 1 59 GLY HA2 H 5.211 9.822 -3.816 1.00 . A A . 54 GLY HA2 1 1
10 14376 1 1 59 GLY HA3 H 4.098 10.765 -4.809 1.00 . A A . 54 GLY HA3 1 1
10 14377 1 1 59 GLY N N 3.892 8.729 -4.936 1.00 . A A . 54 GLY N 1 1
10 14378 1 1 59 GLY O O 2.182 9.406 -3.036 1.00 . A A . 54 GLY O 1 1
10 14379 1 1 60 PRO C C 1.380 11.649 -1.155 1.00 . A A . 55 PRO C 1 1
10 14380 1 1 60 PRO CA C 2.734 11.017 -0.816 1.00 . A A . 55 PRO CA 1 1
10 14381 1 1 60 PRO CB C 3.566 11.956 0.072 1.00 . A A . 55 PRO CB 1 1
10 14382 1 1 60 PRO CD C 4.818 11.621 -1.937 1.00 . A A . 55 PRO CD 1 1
10 14383 1 1 60 PRO CG C 4.519 12.625 -0.863 1.00 . A A . 55 PRO CG 1 1
10 14384 1 1 60 PRO HA H 2.566 10.077 -0.310 1.00 . A A . 55 PRO HA 1 1
10 14385 1 1 60 PRO HB2 H 2.915 12.671 0.555 1.00 . A A . 55 PRO HB2 1 1
10 14386 1 1 60 PRO HB3 H 4.120 11.390 0.804 1.00 . A A . 55 PRO HB3 1 1
10 14387 1 1 60 PRO HD2 H 5.008 12.094 -2.891 1.00 . A A . 55 PRO HD2 1 1
10 14388 1 1 60 PRO HD3 H 5.645 10.988 -1.656 1.00 . A A . 55 PRO HD3 1 1
10 14389 1 1 60 PRO HG2 H 4.057 13.506 -1.284 1.00 . A A . 55 PRO HG2 1 1
10 14390 1 1 60 PRO HG3 H 5.432 12.884 -0.348 1.00 . A A . 55 PRO HG3 1 1
10 14391 1 1 60 PRO N N 3.581 10.831 -2.014 1.00 . A A . 55 PRO N 1 1
10 14392 1 1 60 PRO O O 0.460 11.631 -0.372 1.00 . A A . 55 PRO O 1 1
10 14393 1 1 61 LYS C C -0.725 11.861 -3.721 1.00 . A A . 56 LYS C 1 1
10 14394 1 1 61 LYS CA C 0.079 12.801 -2.828 1.00 . A A . 56 LYS CA 1 1
10 14395 1 1 61 LYS CB C 0.393 14.118 -3.520 1.00 . A A . 56 LYS CB 1 1
10 14396 1 1 61 LYS CD C 1.498 13.281 -5.718 1.00 . A A . 56 LYS CD 1 1
10 14397 1 1 61 LYS CE C 0.337 13.704 -6.624 1.00 . A A . 56 LYS CE 1 1
10 14398 1 1 61 LYS CG C 1.627 14.142 -4.458 1.00 . A A . 56 LYS CG 1 1
10 14399 1 1 61 LYS H H 2.098 12.210 -2.894 1.00 . A A . 56 LYS H 1 1
10 14400 1 1 61 LYS HA H -0.521 13.017 -1.956 1.00 . A A . 56 LYS HA 1 1
10 14401 1 1 61 LYS HB2 H -0.476 14.356 -4.109 1.00 . A A . 56 LYS HB2 1 1
10 14402 1 1 61 LYS HB3 H 0.541 14.840 -2.734 1.00 . A A . 56 LYS HB3 1 1
10 14403 1 1 61 LYS HD2 H 2.414 13.355 -6.284 1.00 . A A . 56 LYS HD2 1 1
10 14404 1 1 61 LYS HD3 H 1.352 12.254 -5.417 1.00 . A A . 56 LYS HD3 1 1
10 14405 1 1 61 LYS HE2 H -0.590 13.588 -6.083 1.00 . A A . 56 LYS HE2 1 1
10 14406 1 1 61 LYS HE3 H 0.467 14.739 -6.906 1.00 . A A . 56 LYS HE3 1 1
10 14407 1 1 61 LYS HG2 H 1.822 15.159 -4.759 1.00 . A A . 56 LYS HG2 1 1
10 14408 1 1 61 LYS HG3 H 2.465 13.783 -3.880 1.00 . A A . 56 LYS HG3 1 1
10 14409 1 1 61 LYS HZ1 H 0.402 11.866 -7.564 1.00 . A A . 56 LYS HZ1 1 1
10 14410 1 1 61 LYS HZ2 H -0.634 12.911 -8.338 1.00 . A A . 56 LYS HZ2 1 1
10 14411 1 1 61 LYS HZ3 H 1.063 13.075 -8.499 1.00 . A A . 56 LYS HZ3 1 1
10 14412 1 1 61 LYS N N 1.293 12.201 -2.338 1.00 . A A . 56 LYS N 1 1
10 14413 1 1 61 LYS NZ N 0.280 12.869 -7.850 1.00 . A A . 56 LYS NZ 1 1
10 14414 1 1 61 LYS O O -1.708 12.253 -4.341 1.00 . A A . 56 LYS O 1 1
10 14415 1 1 62 ASP C C -1.461 8.533 -3.702 1.00 . A A . 57 ASP C 1 1
10 14416 1 1 62 ASP CA C -0.955 9.620 -4.594 1.00 . A A . 57 ASP CA 1 1
10 14417 1 1 62 ASP CB C -0.082 9.022 -5.709 1.00 . A A . 57 ASP CB 1 1
10 14418 1 1 62 ASP CG C 0.090 9.958 -6.863 1.00 . A A . 57 ASP CG 1 1
10 14419 1 1 62 ASP H H 0.581 10.480 -3.356 1.00 . A A . 57 ASP H 1 1
10 14420 1 1 62 ASP HA H -1.815 10.092 -5.048 1.00 . A A . 57 ASP HA 1 1
10 14421 1 1 62 ASP HB2 H 0.896 8.799 -5.308 1.00 . A A . 57 ASP HB2 1 1
10 14422 1 1 62 ASP HB3 H -0.539 8.110 -6.066 1.00 . A A . 57 ASP HB3 1 1
10 14423 1 1 62 ASP N N -0.262 10.659 -3.822 1.00 . A A . 57 ASP N 1 1
10 14424 1 1 62 ASP O O -2.057 7.541 -4.177 1.00 . A A . 57 ASP O 1 1
10 14425 1 1 62 ASP OD1 O -0.895 10.192 -7.610 1.00 . A A . 57 ASP OD1 1 1
10 14426 1 1 62 ASP OD2 O 1.183 10.507 -7.047 1.00 . A A . 57 ASP OD2 1 1
10 14427 1 1 63 ILE C C -2.452 8.484 -0.365 1.00 . A A . 58 ILE C 1 1
10 14428 1 1 63 ILE CA C -1.653 7.775 -1.426 1.00 . A A . 58 ILE CA 1 1
10 14429 1 1 63 ILE CB C -0.448 7.082 -0.771 1.00 . A A . 58 ILE CB 1 1
10 14430 1 1 63 ILE CD1 C 1.770 7.525 0.382 1.00 . A A . 58 ILE CD1 1 1
10 14431 1 1 63 ILE CG1 C 0.549 8.116 -0.251 1.00 . A A . 58 ILE CG1 1 1
10 14432 1 1 63 ILE CG2 C 0.209 6.126 -1.738 1.00 . A A . 58 ILE CG2 1 1
10 14433 1 1 63 ILE H H -0.784 9.520 -2.107 1.00 . A A . 58 ILE H 1 1
10 14434 1 1 63 ILE HA H -2.271 7.023 -1.896 1.00 . A A . 58 ILE HA 1 1
10 14435 1 1 63 ILE HB H -0.814 6.508 0.067 1.00 . A A . 58 ILE HB 1 1
10 14436 1 1 63 ILE HD11 H 2.310 6.962 -0.364 1.00 . A A . 58 ILE HD11 1 1
10 14437 1 1 63 ILE HD12 H 2.383 8.327 0.761 1.00 . A A . 58 ILE HD12 1 1
10 14438 1 1 63 ILE HD13 H 1.461 6.878 1.188 1.00 . A A . 58 ILE HD13 1 1
10 14439 1 1 63 ILE HG12 H 0.874 8.734 -1.075 1.00 . A A . 58 ILE HG12 1 1
10 14440 1 1 63 ILE HG13 H 0.058 8.738 0.482 1.00 . A A . 58 ILE HG13 1 1
10 14441 1 1 63 ILE HG21 H 0.484 6.662 -2.633 1.00 . A A . 58 ILE HG21 1 1
10 14442 1 1 63 ILE HG22 H 1.087 5.715 -1.262 1.00 . A A . 58 ILE HG22 1 1
10 14443 1 1 63 ILE HG23 H -0.496 5.343 -1.968 1.00 . A A . 58 ILE HG23 1 1
10 14444 1 1 63 ILE N N -1.238 8.710 -2.427 1.00 . A A . 58 ILE N 1 1
10 14445 1 1 63 ILE O O -2.257 9.670 -0.117 1.00 . A A . 58 ILE O 1 1
10 14446 1 1 64 PHE C C -4.269 7.316 2.409 1.00 . A A . 59 PHE C 1 1
10 14447 1 1 64 PHE CA C -4.188 8.319 1.273 1.00 . A A . 59 PHE CA 1 1
10 14448 1 1 64 PHE CB C -5.594 8.607 0.734 1.00 . A A . 59 PHE CB 1 1
10 14449 1 1 64 PHE CD1 C -5.710 10.957 -0.157 1.00 . A A . 59 PHE CD1 1 1
10 14450 1 1 64 PHE CD2 C -5.649 9.158 -1.716 1.00 . A A . 59 PHE CD2 1 1
10 14451 1 1 64 PHE CE1 C -5.760 11.862 -1.201 1.00 . A A . 59 PHE CE1 1 1
10 14452 1 1 64 PHE CE2 C -5.699 10.055 -2.762 1.00 . A A . 59 PHE CE2 1 1
10 14453 1 1 64 PHE CG C -5.654 9.595 -0.404 1.00 . A A . 59 PHE CG 1 1
10 14454 1 1 64 PHE CZ C -5.754 11.409 -2.506 1.00 . A A . 59 PHE CZ 1 1
10 14455 1 1 64 PHE H H -3.450 6.829 -0.017 1.00 . A A . 59 PHE H 1 1
10 14456 1 1 64 PHE HA H -3.742 9.236 1.627 1.00 . A A . 59 PHE HA 1 1
10 14457 1 1 64 PHE HB2 H -6.017 7.673 0.404 1.00 . A A . 59 PHE HB2 1 1
10 14458 1 1 64 PHE HB3 H -6.199 8.986 1.544 1.00 . A A . 59 PHE HB3 1 1
10 14459 1 1 64 PHE HD1 H -5.603 8.099 -1.919 1.00 . A A . 59 PHE HD1 1 1
10 14460 1 1 64 PHE HD2 H -5.711 11.315 0.862 1.00 . A A . 59 PHE HD2 1 1
10 14461 1 1 64 PHE HE1 H -5.691 9.691 -3.779 1.00 . A A . 59 PHE HE1 1 1
10 14462 1 1 64 PHE HE2 H -5.800 12.922 -0.999 1.00 . A A . 59 PHE HE2 1 1
10 14463 1 1 64 PHE HZ H -5.791 12.116 -3.322 1.00 . A A . 59 PHE HZ 1 1
10 14464 1 1 64 PHE N N -3.349 7.772 0.239 1.00 . A A . 59 PHE N 1 1
10 14465 1 1 64 PHE O O -4.313 6.131 2.154 1.00 . A A . 59 PHE O 1 1
10 14466 1 1 65 PRO C C -5.586 6.074 4.936 1.00 . A A . 60 PRO C 1 1
10 14467 1 1 65 PRO CA C -4.312 6.884 4.841 1.00 . A A . 60 PRO CA 1 1
10 14468 1 1 65 PRO CB C -4.195 7.840 6.033 1.00 . A A . 60 PRO CB 1 1
10 14469 1 1 65 PRO CD C -4.281 9.193 4.049 1.00 . A A . 60 PRO CD 1 1
10 14470 1 1 65 PRO CG C -4.607 9.174 5.515 1.00 . A A . 60 PRO CG 1 1
10 14471 1 1 65 PRO HA H -3.511 6.166 4.872 1.00 . A A . 60 PRO HA 1 1
10 14472 1 1 65 PRO HB2 H -4.846 7.505 6.828 1.00 . A A . 60 PRO HB2 1 1
10 14473 1 1 65 PRO HB3 H -3.172 7.889 6.377 1.00 . A A . 60 PRO HB3 1 1
10 14474 1 1 65 PRO HD2 H -5.049 9.722 3.506 1.00 . A A . 60 PRO HD2 1 1
10 14475 1 1 65 PRO HD3 H -3.320 9.638 3.843 1.00 . A A . 60 PRO HD3 1 1
10 14476 1 1 65 PRO HG2 H -5.669 9.302 5.668 1.00 . A A . 60 PRO HG2 1 1
10 14477 1 1 65 PRO HG3 H -4.056 9.954 6.018 1.00 . A A . 60 PRO HG3 1 1
10 14478 1 1 65 PRO N N -4.284 7.774 3.667 1.00 . A A . 60 PRO N 1 1
10 14479 1 1 65 PRO O O -6.694 6.602 4.705 1.00 . A A . 60 PRO O 1 1
10 14480 1 1 66 TYR C C -7.506 4.414 6.477 1.00 . A A . 61 TYR C 1 1
10 14481 1 1 66 TYR CA C -6.536 3.874 5.460 1.00 . A A . 61 TYR CA 1 1
10 14482 1 1 66 TYR CB C -6.023 2.463 5.888 1.00 . A A . 61 TYR CB 1 1
10 14483 1 1 66 TYR CD1 C -7.912 0.738 5.692 1.00 . A A . 61 TYR CD1 1 1
10 14484 1 1 66 TYR CD2 C -7.286 1.495 7.868 1.00 . A A . 61 TYR CD2 1 1
10 14485 1 1 66 TYR CE1 C -8.899 -0.063 6.263 1.00 . A A . 61 TYR CE1 1 1
10 14486 1 1 66 TYR CE2 C -8.249 0.699 8.434 1.00 . A A . 61 TYR CE2 1 1
10 14487 1 1 66 TYR CG C -7.092 1.537 6.487 1.00 . A A . 61 TYR CG 1 1
10 14488 1 1 66 TYR CZ C -9.054 -0.074 7.640 1.00 . A A . 61 TYR CZ 1 1
10 14489 1 1 66 TYR H H -4.512 4.462 5.439 1.00 . A A . 61 TYR H 1 1
10 14490 1 1 66 TYR HA H -7.036 3.785 4.508 1.00 . A A . 61 TYR HA 1 1
10 14491 1 1 66 TYR HB2 H -5.611 1.964 5.023 1.00 . A A . 61 TYR HB2 1 1
10 14492 1 1 66 TYR HB3 H -5.240 2.589 6.622 1.00 . A A . 61 TYR HB3 1 1
10 14493 1 1 66 TYR HD1 H -7.788 0.746 4.619 1.00 . A A . 61 TYR HD1 1 1
10 14494 1 1 66 TYR HD2 H -6.656 2.099 8.504 1.00 . A A . 61 TYR HD2 1 1
10 14495 1 1 66 TYR HE1 H -9.529 -0.684 5.641 1.00 . A A . 61 TYR HE1 1 1
10 14496 1 1 66 TYR HE2 H -8.378 0.681 9.506 1.00 . A A . 61 TYR HE2 1 1
10 14497 1 1 66 TYR HH H -10.039 -1.768 7.982 1.00 . A A . 61 TYR HH 1 1
10 14498 1 1 66 TYR N N -5.427 4.800 5.283 1.00 . A A . 61 TYR N 1 1
10 14499 1 1 66 TYR O O -8.694 4.405 6.257 1.00 . A A . 61 TYR O 1 1
10 14500 1 1 66 TYR OH O -10.046 -0.820 8.227 1.00 . A A . 61 TYR OH 1 1
10 14501 1 1 67 SER C C -8.841 6.434 8.242 1.00 . A A . 62 SER C 1 1
10 14502 1 1 67 SER CA C -7.749 5.424 8.666 1.00 . A A . 62 SER CA 1 1
10 14503 1 1 67 SER CB C -6.795 6.047 9.669 1.00 . A A . 62 SER CB 1 1
10 14504 1 1 67 SER H H -5.991 5.018 7.602 1.00 . A A . 62 SER H 1 1
10 14505 1 1 67 SER HA H -8.219 4.570 9.130 1.00 . A A . 62 SER HA 1 1
10 14506 1 1 67 SER HB2 H -6.440 6.994 9.289 1.00 . A A . 62 SER HB2 1 1
10 14507 1 1 67 SER HB3 H -7.301 6.194 10.612 1.00 . A A . 62 SER HB3 1 1
10 14508 1 1 67 SER HG H -5.571 5.008 10.814 1.00 . A A . 62 SER HG 1 1
10 14509 1 1 67 SER N N -6.970 4.947 7.544 1.00 . A A . 62 SER N 1 1
10 14510 1 1 67 SER O O -9.985 6.333 8.673 1.00 . A A . 62 SER O 1 1
10 14511 1 1 67 SER OG O -5.682 5.178 9.875 1.00 . A A . 62 SER OG 1 1
10 14512 1 1 68 GLU C C -10.134 8.044 5.650 1.00 . A A . 63 GLU C 1 1
10 14513 1 1 68 GLU CA C -9.411 8.402 6.951 1.00 . A A . 63 GLU CA 1 1
10 14514 1 1 68 GLU CB C -8.664 9.727 6.775 1.00 . A A . 63 GLU CB 1 1
10 14515 1 1 68 GLU CD C -7.206 11.506 7.816 1.00 . A A . 63 GLU CD 1 1
10 14516 1 1 68 GLU CG C -7.879 10.167 8.001 1.00 . A A . 63 GLU CG 1 1
10 14517 1 1 68 GLU H H -7.582 7.343 6.990 1.00 . A A . 63 GLU H 1 1
10 14518 1 1 68 GLU HA H -10.148 8.524 7.729 1.00 . A A . 63 GLU HA 1 1
10 14519 1 1 68 GLU HB2 H -7.972 9.627 5.951 1.00 . A A . 63 GLU HB2 1 1
10 14520 1 1 68 GLU HB3 H -9.379 10.500 6.535 1.00 . A A . 63 GLU HB3 1 1
10 14521 1 1 68 GLU HG2 H -8.558 10.240 8.838 1.00 . A A . 63 GLU HG2 1 1
10 14522 1 1 68 GLU HG3 H -7.125 9.424 8.216 1.00 . A A . 63 GLU HG3 1 1
10 14523 1 1 68 GLU N N -8.485 7.357 7.367 1.00 . A A . 63 GLU N 1 1
10 14524 1 1 68 GLU O O -11.156 8.628 5.309 1.00 . A A . 63 GLU O 1 1
10 14525 1 1 68 GLU OE1 O -6.056 11.570 7.286 1.00 . A A . 63 GLU OE1 1 1
10 14526 1 1 68 GLU OE2 O -7.781 12.540 8.218 1.00 . A A . 63 GLU OE2 1 1
10 14527 1 1 69 ASN C C -10.753 5.418 3.500 1.00 . A A . 64 ASN C 1 1
10 14528 1 1 69 ASN CA C -10.162 6.805 3.607 1.00 . A A . 64 ASN CA 1 1
10 14529 1 1 69 ASN CB C -9.096 7.010 2.519 1.00 . A A . 64 ASN CB 1 1
10 14530 1 1 69 ASN CG C -8.614 8.457 2.394 1.00 . A A . 64 ASN CG 1 1
10 14531 1 1 69 ASN H H -8.853 6.571 5.258 1.00 . A A . 64 ASN H 1 1
10 14532 1 1 69 ASN HA H -10.947 7.524 3.433 1.00 . A A . 64 ASN HA 1 1
10 14533 1 1 69 ASN HB2 H -8.245 6.379 2.728 1.00 . A A . 64 ASN HB2 1 1
10 14534 1 1 69 ASN HB3 H -9.532 6.712 1.576 1.00 . A A . 64 ASN HB3 1 1
10 14535 1 1 69 ASN HD21 H -7.291 8.145 3.809 1.00 . A A . 64 ASN HD21 1 1
10 14536 1 1 69 ASN HD22 H -7.328 9.749 3.154 1.00 . A A . 64 ASN HD22 1 1
10 14537 1 1 69 ASN N N -9.615 7.089 4.920 1.00 . A A . 64 ASN N 1 1
10 14538 1 1 69 ASN ND2 N -7.646 8.824 3.191 1.00 . A A . 64 ASN ND2 1 1
10 14539 1 1 69 ASN O O -11.122 4.987 2.405 1.00 . A A . 64 ASN O 1 1
10 14540 1 1 69 ASN OD1 O -9.124 9.242 1.577 1.00 . A A . 64 ASN OD1 1 1
10 14541 1 1 70 LYS C C -12.876 3.330 4.182 1.00 . A A . 65 LYS C 1 1
10 14542 1 1 70 LYS CA C -11.411 3.359 4.589 1.00 . A A . 65 LYS CA 1 1
10 14543 1 1 70 LYS CB C -11.193 2.623 5.925 1.00 . A A . 65 LYS CB 1 1
10 14544 1 1 70 LYS CD C -11.779 2.276 8.341 1.00 . A A . 65 LYS CD 1 1
10 14545 1 1 70 LYS CE C -12.820 2.540 9.421 1.00 . A A . 65 LYS CE 1 1
10 14546 1 1 70 LYS CG C -12.067 3.072 7.074 1.00 . A A . 65 LYS CG 1 1
10 14547 1 1 70 LYS H H -10.633 5.141 5.472 1.00 . A A . 65 LYS H 1 1
10 14548 1 1 70 LYS HA H -10.859 2.845 3.815 1.00 . A A . 65 LYS HA 1 1
10 14549 1 1 70 LYS HB2 H -11.375 1.571 5.771 1.00 . A A . 65 LYS HB2 1 1
10 14550 1 1 70 LYS HB3 H -10.163 2.768 6.215 1.00 . A A . 65 LYS HB3 1 1
10 14551 1 1 70 LYS HD2 H -11.784 1.223 8.102 1.00 . A A . 65 LYS HD2 1 1
10 14552 1 1 70 LYS HD3 H -10.805 2.555 8.714 1.00 . A A . 65 LYS HD3 1 1
10 14553 1 1 70 LYS HE2 H -12.511 2.045 10.330 1.00 . A A . 65 LYS HE2 1 1
10 14554 1 1 70 LYS HE3 H -12.880 3.604 9.595 1.00 . A A . 65 LYS HE3 1 1
10 14555 1 1 70 LYS HG2 H -11.899 4.122 7.260 1.00 . A A . 65 LYS HG2 1 1
10 14556 1 1 70 LYS HG3 H -13.093 2.910 6.777 1.00 . A A . 65 LYS HG3 1 1
10 14557 1 1 70 LYS HZ1 H -14.426 2.425 8.094 1.00 . A A . 65 LYS HZ1 1 1
10 14558 1 1 70 LYS HZ2 H -14.219 1.003 8.952 1.00 . A A . 65 LYS HZ2 1 1
10 14559 1 1 70 LYS HZ3 H -14.930 2.391 9.640 1.00 . A A . 65 LYS HZ3 1 1
10 14560 1 1 70 LYS N N -10.900 4.733 4.618 1.00 . A A . 65 LYS N 1 1
10 14561 1 1 70 LYS NZ N -14.165 2.034 9.034 1.00 . A A . 65 LYS NZ 1 1
10 14562 1 1 70 LYS O O -13.303 2.473 3.442 1.00 . A A . 65 LYS O 1 1
10 14563 1 1 71 GLU C C -15.211 4.761 2.827 1.00 . A A . 66 GLU C 1 1
10 14564 1 1 71 GLU CA C -15.040 4.401 4.298 1.00 . A A . 66 GLU CA 1 1
10 14565 1 1 71 GLU CB C -15.714 5.460 5.185 1.00 . A A . 66 GLU CB 1 1
10 14566 1 1 71 GLU CD C -15.576 4.074 7.364 1.00 . A A . 66 GLU CD 1 1
10 14567 1 1 71 GLU CG C -15.305 5.406 6.666 1.00 . A A . 66 GLU CG 1 1
10 14568 1 1 71 GLU H H -13.191 5.001 5.171 1.00 . A A . 66 GLU H 1 1
10 14569 1 1 71 GLU HA H -15.482 3.434 4.487 1.00 . A A . 66 GLU HA 1 1
10 14570 1 1 71 GLU HB2 H -15.462 6.438 4.804 1.00 . A A . 66 GLU HB2 1 1
10 14571 1 1 71 GLU HB3 H -16.785 5.331 5.126 1.00 . A A . 66 GLU HB3 1 1
10 14572 1 1 71 GLU HG2 H -14.245 5.604 6.729 1.00 . A A . 66 GLU HG2 1 1
10 14573 1 1 71 GLU HG3 H -15.835 6.190 7.186 1.00 . A A . 66 GLU HG3 1 1
10 14574 1 1 71 GLU N N -13.612 4.325 4.602 1.00 . A A . 66 GLU N 1 1
10 14575 1 1 71 GLU O O -16.226 4.446 2.182 1.00 . A A . 66 GLU O 1 1
10 14576 1 1 71 GLU OE1 O -15.168 3.017 6.843 1.00 . A A . 66 GLU OE1 1 1
10 14577 1 1 71 GLU OE2 O -16.062 4.065 8.501 1.00 . A A . 66 GLU OE2 1 1
10 14578 1 1 72 LYS C C -13.810 4.702 -0.010 1.00 . A A . 67 LYS C 1 1
10 14579 1 1 72 LYS CA C -14.164 5.824 0.927 1.00 . A A . 67 LYS CA 1 1
10 14580 1 1 72 LYS CB C -13.109 6.910 0.737 1.00 . A A . 67 LYS CB 1 1
10 14581 1 1 72 LYS CD C -12.125 9.095 1.460 1.00 . A A . 67 LYS CD 1 1
10 14582 1 1 72 LYS CE C -12.090 9.615 0.027 1.00 . A A . 67 LYS CE 1 1
10 14583 1 1 72 LYS CG C -13.205 8.050 1.702 1.00 . A A . 67 LYS CG 1 1
10 14584 1 1 72 LYS H H -13.387 5.473 2.863 1.00 . A A . 67 LYS H 1 1
10 14585 1 1 72 LYS HA H -15.128 6.242 0.687 1.00 . A A . 67 LYS HA 1 1
10 14586 1 1 72 LYS HB2 H -12.129 6.466 0.832 1.00 . A A . 67 LYS HB2 1 1
10 14587 1 1 72 LYS HB3 H -13.221 7.295 -0.265 1.00 . A A . 67 LYS HB3 1 1
10 14588 1 1 72 LYS HD2 H -12.290 9.933 2.119 1.00 . A A . 67 LYS HD2 1 1
10 14589 1 1 72 LYS HD3 H -11.165 8.655 1.688 1.00 . A A . 67 LYS HD3 1 1
10 14590 1 1 72 LYS HE2 H -12.013 8.784 -0.656 1.00 . A A . 67 LYS HE2 1 1
10 14591 1 1 72 LYS HE3 H -12.989 10.178 -0.174 1.00 . A A . 67 LYS HE3 1 1
10 14592 1 1 72 LYS HG2 H -14.190 8.477 1.652 1.00 . A A . 67 LYS HG2 1 1
10 14593 1 1 72 LYS HG3 H -13.013 7.595 2.665 1.00 . A A . 67 LYS HG3 1 1
10 14594 1 1 72 LYS HZ1 H -10.098 10.022 0.262 1.00 . A A . 67 LYS HZ1 1 1
10 14595 1 1 72 LYS HZ2 H -10.697 10.566 -1.205 1.00 . A A . 67 LYS HZ2 1 1
10 14596 1 1 72 LYS HZ3 H -11.037 11.419 0.256 1.00 . A A . 67 LYS HZ3 1 1
10 14597 1 1 72 LYS N N -14.173 5.363 2.287 1.00 . A A . 67 LYS N 1 1
10 14598 1 1 72 LYS NZ N -10.915 10.490 -0.191 1.00 . A A . 67 LYS NZ 1 1
10 14599 1 1 72 LYS O O -14.611 4.306 -0.859 1.00 . A A . 67 LYS O 1 1
10 14600 1 1 73 TYR C C -12.142 1.795 -0.290 1.00 . A A . 68 TYR C 1 1
10 14601 1 1 73 TYR CA C -12.081 3.226 -0.761 1.00 . A A . 68 TYR CA 1 1
10 14602 1 1 73 TYR CB C -10.643 3.609 -1.054 1.00 . A A . 68 TYR CB 1 1
10 14603 1 1 73 TYR CD1 C -11.119 5.631 -2.495 1.00 . A A . 68 TYR CD1 1 1
10 14604 1 1 73 TYR CD2 C -9.575 5.853 -0.713 1.00 . A A . 68 TYR CD2 1 1
10 14605 1 1 73 TYR CE1 C -10.907 6.955 -2.846 1.00 . A A . 68 TYR CE1 1 1
10 14606 1 1 73 TYR CE2 C -9.358 7.169 -1.044 1.00 . A A . 68 TYR CE2 1 1
10 14607 1 1 73 TYR CG C -10.452 5.065 -1.423 1.00 . A A . 68 TYR CG 1 1
10 14608 1 1 73 TYR CZ C -10.020 7.717 -2.109 1.00 . A A . 68 TYR CZ 1 1
10 14609 1 1 73 TYR H H -12.125 4.368 0.999 1.00 . A A . 68 TYR H 1 1
10 14610 1 1 73 TYR HA H -12.638 3.337 -1.678 1.00 . A A . 68 TYR HA 1 1
10 14611 1 1 73 TYR HB2 H -10.041 3.406 -0.180 1.00 . A A . 68 TYR HB2 1 1
10 14612 1 1 73 TYR HB3 H -10.280 3.008 -1.873 1.00 . A A . 68 TYR HB3 1 1
10 14613 1 1 73 TYR HD1 H -11.814 5.007 -3.039 1.00 . A A . 68 TYR HD1 1 1
10 14614 1 1 73 TYR HD2 H -9.071 5.415 0.134 1.00 . A A . 68 TYR HD2 1 1
10 14615 1 1 73 TYR HE1 H -11.437 7.382 -3.684 1.00 . A A . 68 TYR HE1 1 1
10 14616 1 1 73 TYR HE2 H -8.662 7.755 -0.462 1.00 . A A . 68 TYR HE2 1 1
10 14617 1 1 73 TYR HH H -8.843 9.107 -2.662 1.00 . A A . 68 TYR HH 1 1
10 14618 1 1 73 TYR N N -12.644 4.149 0.191 1.00 . A A . 68 TYR N 1 1
10 14619 1 1 73 TYR O O -11.880 0.878 -1.057 1.00 . A A . 68 TYR O 1 1
10 14620 1 1 73 TYR OH O -9.784 9.033 -2.452 1.00 . A A . 68 TYR OH 1 1
10 14621 1 1 74 GLY C C -13.819 -0.506 1.107 1.00 . A A . 69 GLY C 1 1
10 14622 1 1 74 GLY CA C -12.582 0.267 1.526 1.00 . A A . 69 GLY CA 1 1
10 14623 1 1 74 GLY H H -12.787 2.345 1.527 1.00 . A A . 69 GLY H 1 1
10 14624 1 1 74 GLY HA2 H -11.694 -0.260 1.212 1.00 . A A . 69 GLY HA2 1 1
10 14625 1 1 74 GLY HA3 H -12.572 0.370 2.603 1.00 . A A . 69 GLY HA3 1 1
10 14626 1 1 74 GLY N N -12.529 1.597 0.950 1.00 . A A . 69 GLY N 1 1
10 14627 1 1 74 GLY O O -14.582 -0.973 1.935 1.00 . A A . 69 GLY O 1 1
10 14628 1 1 75 LYS C C -14.643 -2.175 -1.868 1.00 . A A . 70 LYS C 1 1
10 14629 1 1 75 LYS CA C -15.143 -1.333 -0.711 1.00 . A A . 70 LYS CA 1 1
10 14630 1 1 75 LYS CB C -16.333 -0.438 -1.074 1.00 . A A . 70 LYS CB 1 1
10 14631 1 1 75 LYS CD C -17.149 1.702 -2.135 1.00 . A A . 70 LYS CD 1 1
10 14632 1 1 75 LYS CE C -17.678 2.227 -0.786 1.00 . A A . 70 LYS CE 1 1
10 14633 1 1 75 LYS CG C -15.980 0.728 -1.963 1.00 . A A . 70 LYS CG 1 1
10 14634 1 1 75 LYS H H -13.422 -0.118 -0.781 1.00 . A A . 70 LYS H 1 1
10 14635 1 1 75 LYS HA H -15.434 -2.013 0.076 1.00 . A A . 70 LYS HA 1 1
10 14636 1 1 75 LYS HB2 H -17.079 -1.035 -1.578 1.00 . A A . 70 LYS HB2 1 1
10 14637 1 1 75 LYS HB3 H -16.754 -0.052 -0.158 1.00 . A A . 70 LYS HB3 1 1
10 14638 1 1 75 LYS HD2 H -16.817 2.542 -2.726 1.00 . A A . 70 LYS HD2 1 1
10 14639 1 1 75 LYS HD3 H -17.950 1.193 -2.653 1.00 . A A . 70 LYS HD3 1 1
10 14640 1 1 75 LYS HE2 H -18.379 3.026 -0.982 1.00 . A A . 70 LYS HE2 1 1
10 14641 1 1 75 LYS HE3 H -18.191 1.430 -0.269 1.00 . A A . 70 LYS HE3 1 1
10 14642 1 1 75 LYS HG2 H -15.132 1.239 -1.532 1.00 . A A . 70 LYS HG2 1 1
10 14643 1 1 75 LYS HG3 H -15.710 0.311 -2.923 1.00 . A A . 70 LYS HG3 1 1
10 14644 1 1 75 LYS HZ1 H -16.019 3.457 -0.442 1.00 . A A . 70 LYS HZ1 1 1
10 14645 1 1 75 LYS HZ2 H -16.958 3.234 0.931 1.00 . A A . 70 LYS HZ2 1 1
10 14646 1 1 75 LYS HZ3 H -15.960 1.999 0.398 1.00 . A A . 70 LYS HZ3 1 1
10 14647 1 1 75 LYS N N -14.051 -0.574 -0.171 1.00 . A A . 70 LYS N 1 1
10 14648 1 1 75 LYS NZ N -16.595 2.756 0.077 1.00 . A A . 70 LYS NZ 1 1
10 14649 1 1 75 LYS O O -13.915 -1.681 -2.727 1.00 . A A . 70 LYS O 1 1
10 14650 1 1 76 PRO C C -14.820 -4.137 -4.292 1.00 . A A . 71 PRO C 1 1
10 14651 1 1 76 PRO CA C -14.464 -4.394 -2.842 1.00 . A A . 71 PRO CA 1 1
10 14652 1 1 76 PRO CB C -15.003 -5.745 -2.399 1.00 . A A . 71 PRO CB 1 1
10 14653 1 1 76 PRO CD C -15.989 -4.059 -0.988 1.00 . A A . 71 PRO CD 1 1
10 14654 1 1 76 PRO CG C -16.167 -5.457 -1.514 1.00 . A A . 71 PRO CG 1 1
10 14655 1 1 76 PRO HA H -13.388 -4.421 -2.766 1.00 . A A . 71 PRO HA 1 1
10 14656 1 1 76 PRO HB2 H -15.291 -6.312 -3.274 1.00 . A A . 71 PRO HB2 1 1
10 14657 1 1 76 PRO HB3 H -14.227 -6.258 -1.855 1.00 . A A . 71 PRO HB3 1 1
10 14658 1 1 76 PRO HD2 H -16.911 -3.499 -1.040 1.00 . A A . 71 PRO HD2 1 1
10 14659 1 1 76 PRO HD3 H -15.612 -4.067 0.024 1.00 . A A . 71 PRO HD3 1 1
10 14660 1 1 76 PRO HG2 H -17.080 -5.534 -2.085 1.00 . A A . 71 PRO HG2 1 1
10 14661 1 1 76 PRO HG3 H -16.184 -6.153 -0.688 1.00 . A A . 71 PRO HG3 1 1
10 14662 1 1 76 PRO N N -15.003 -3.448 -1.891 1.00 . A A . 71 PRO N 1 1
10 14663 1 1 76 PRO O O -15.978 -3.983 -4.661 1.00 . A A . 71 PRO O 1 1
10 14664 1 1 77 ASN C C -13.932 -5.419 -7.069 1.00 . A A . 72 ASN C 1 1
10 14665 1 1 77 ASN CA C -13.934 -4.024 -6.555 1.00 . A A . 72 ASN CA 1 1
10 14666 1 1 77 ASN CB C -12.738 -3.291 -7.227 1.00 . A A . 72 ASN CB 1 1
10 14667 1 1 77 ASN CG C -12.640 -1.804 -6.972 1.00 . A A . 72 ASN CG 1 1
10 14668 1 1 77 ASN H H -12.911 -4.219 -4.681 1.00 . A A . 72 ASN H 1 1
10 14669 1 1 77 ASN HA H -14.864 -3.539 -6.807 1.00 . A A . 72 ASN HA 1 1
10 14670 1 1 77 ASN HB2 H -11.821 -3.735 -6.873 1.00 . A A . 72 ASN HB2 1 1
10 14671 1 1 77 ASN HB3 H -12.798 -3.452 -8.293 1.00 . A A . 72 ASN HB3 1 1
10 14672 1 1 77 ASN HD21 H -13.369 -2.059 -5.204 1.00 . A A . 72 ASN HD21 1 1
10 14673 1 1 77 ASN HD22 H -12.985 -0.424 -5.618 1.00 . A A . 72 ASN HD22 1 1
10 14674 1 1 77 ASN N N -13.791 -4.124 -5.101 1.00 . A A . 72 ASN N 1 1
10 14675 1 1 77 ASN ND2 N -13.035 -1.380 -5.826 1.00 . A A . 72 ASN ND2 1 1
10 14676 1 1 77 ASN O O -13.988 -6.359 -6.289 1.00 . A A . 72 ASN O 1 1
10 14677 1 1 77 ASN OD1 O -12.171 -1.062 -7.826 1.00 . A A . 72 ASN OD1 1 1
10 14678 1 1 78 LYS C C -12.303 -7.056 -9.459 1.00 . A A . 73 LYS C 1 1
10 14679 1 1 78 LYS CA C -13.673 -6.916 -8.864 1.00 . A A . 73 LYS CA 1 1
10 14680 1 1 78 LYS CB C -14.842 -7.422 -9.725 1.00 . A A . 73 LYS CB 1 1
10 14681 1 1 78 LYS CD C -15.830 -8.527 -7.664 1.00 . A A . 73 LYS CD 1 1
10 14682 1 1 78 LYS CE C -17.019 -8.708 -6.747 1.00 . A A . 73 LYS CE 1 1
10 14683 1 1 78 LYS CG C -16.126 -7.642 -8.892 1.00 . A A . 73 LYS CG 1 1
10 14684 1 1 78 LYS H H -13.970 -4.840 -8.964 1.00 . A A . 73 LYS H 1 1
10 14685 1 1 78 LYS HA H -13.585 -7.536 -7.985 1.00 . A A . 73 LYS HA 1 1
10 14686 1 1 78 LYS HB2 H -15.046 -6.696 -10.499 1.00 . A A . 73 LYS HB2 1 1
10 14687 1 1 78 LYS HB3 H -14.567 -8.362 -10.180 1.00 . A A . 73 LYS HB3 1 1
10 14688 1 1 78 LYS HD2 H -15.486 -9.501 -7.972 1.00 . A A . 73 LYS HD2 1 1
10 14689 1 1 78 LYS HD3 H -15.060 -8.047 -7.079 1.00 . A A . 73 LYS HD3 1 1
10 14690 1 1 78 LYS HE2 H -17.400 -7.736 -6.468 1.00 . A A . 73 LYS HE2 1 1
10 14691 1 1 78 LYS HE3 H -17.787 -9.266 -7.264 1.00 . A A . 73 LYS HE3 1 1
10 14692 1 1 78 LYS HG2 H -16.496 -6.683 -8.559 1.00 . A A . 73 LYS HG2 1 1
10 14693 1 1 78 LYS HG3 H -16.870 -8.127 -9.507 1.00 . A A . 73 LYS HG3 1 1
10 14694 1 1 78 LYS HZ1 H -15.828 -8.975 -5.037 1.00 . A A . 73 LYS HZ1 1 1
10 14695 1 1 78 LYS HZ2 H -17.409 -9.522 -4.837 1.00 . A A . 73 LYS HZ2 1 1
10 14696 1 1 78 LYS HZ3 H -16.303 -10.413 -5.762 1.00 . A A . 73 LYS HZ3 1 1
10 14697 1 1 78 LYS N N -13.865 -5.593 -8.346 1.00 . A A . 73 LYS N 1 1
10 14698 1 1 78 LYS NZ N -16.623 -9.456 -5.513 1.00 . A A . 73 LYS NZ 1 1
10 14699 1 1 78 LYS O O -12.050 -7.855 -10.336 1.00 . A A . 73 LYS O 1 1
10 14700 1 1 79 ARG C C -9.473 -7.518 -8.294 1.00 . A A . 74 ARG C 1 1
10 14701 1 1 79 ARG CA C -9.993 -6.395 -9.183 1.00 . A A . 74 ARG CA 1 1
10 14702 1 1 79 ARG CB C -9.254 -5.102 -8.801 1.00 . A A . 74 ARG CB 1 1
10 14703 1 1 79 ARG CD C -9.102 -3.871 -11.015 1.00 . A A . 74 ARG CD 1 1
10 14704 1 1 79 ARG CG C -9.631 -3.851 -9.584 1.00 . A A . 74 ARG CG 1 1
10 14705 1 1 79 ARG CZ C -8.534 -1.825 -12.394 1.00 . A A . 74 ARG CZ 1 1
10 14706 1 1 79 ARG H H -11.710 -5.607 -8.237 1.00 . A A . 74 ARG H 1 1
10 14707 1 1 79 ARG HA H -9.842 -6.622 -10.227 1.00 . A A . 74 ARG HA 1 1
10 14708 1 1 79 ARG HB2 H -9.447 -4.902 -7.757 1.00 . A A . 74 ARG HB2 1 1
10 14709 1 1 79 ARG HB3 H -8.193 -5.273 -8.919 1.00 . A A . 74 ARG HB3 1 1
10 14710 1 1 79 ARG HD2 H -8.031 -4.010 -10.985 1.00 . A A . 74 ARG HD2 1 1
10 14711 1 1 79 ARG HD3 H -9.556 -4.696 -11.545 1.00 . A A . 74 ARG HD3 1 1
10 14712 1 1 79 ARG HE H -10.359 -2.326 -11.623 1.00 . A A . 74 ARG HE 1 1
10 14713 1 1 79 ARG HG2 H -10.706 -3.771 -9.617 1.00 . A A . 74 ARG HG2 1 1
10 14714 1 1 79 ARG HG3 H -9.225 -2.989 -9.073 1.00 . A A . 74 ARG HG3 1 1
10 14715 1 1 79 ARG HH11 H -6.916 -3.101 -12.253 1.00 . A A . 74 ARG HH11 1 1
10 14716 1 1 79 ARG HH12 H -6.617 -1.649 -13.085 1.00 . A A . 74 ARG HH12 1 1
10 14717 1 1 79 ARG HH21 H -9.855 -0.295 -12.814 1.00 . A A . 74 ARG HH21 1 1
10 14718 1 1 79 ARG HH22 H -8.265 -0.061 -13.379 1.00 . A A . 74 ARG HH22 1 1
10 14719 1 1 79 ARG N N -11.400 -6.269 -8.896 1.00 . A A . 74 ARG N 1 1
10 14720 1 1 79 ARG NE N -9.420 -2.603 -11.714 1.00 . A A . 74 ARG NE 1 1
10 14721 1 1 79 ARG NH1 N -7.272 -2.227 -12.585 1.00 . A A . 74 ARG NH1 1 1
10 14722 1 1 79 ARG NH2 N -8.925 -0.655 -12.896 1.00 . A A . 74 ARG NH2 1 1
10 14723 1 1 79 ARG O O -9.703 -7.482 -7.066 1.00 . A A . 74 ARG O 1 1
10 14724 1 1 80 LYS C C -7.126 -9.022 -7.220 1.00 . A A . 75 LYS C 1 1
10 14725 1 1 80 LYS CA C -8.272 -9.574 -8.054 1.00 . A A . 75 LYS CA 1 1
10 14726 1 1 80 LYS CB C -7.822 -10.796 -8.875 1.00 . A A . 75 LYS CB 1 1
10 14727 1 1 80 LYS CD C -6.834 -13.128 -8.669 1.00 . A A . 75 LYS CD 1 1
10 14728 1 1 80 LYS CE C -6.094 -14.041 -7.686 1.00 . A A . 75 LYS CE 1 1
10 14729 1 1 80 LYS CG C -7.137 -11.824 -7.996 1.00 . A A . 75 LYS CG 1 1
10 14730 1 1 80 LYS H H -8.755 -8.567 -9.843 1.00 . A A . 75 LYS H 1 1
10 14731 1 1 80 LYS HA H -9.049 -9.874 -7.366 1.00 . A A . 75 LYS HA 1 1
10 14732 1 1 80 LYS HB2 H -8.684 -11.249 -9.342 1.00 . A A . 75 LYS HB2 1 1
10 14733 1 1 80 LYS HB3 H -7.125 -10.477 -9.636 1.00 . A A . 75 LYS HB3 1 1
10 14734 1 1 80 LYS HD2 H -7.766 -13.583 -8.974 1.00 . A A . 75 LYS HD2 1 1
10 14735 1 1 80 LYS HD3 H -6.211 -12.944 -9.530 1.00 . A A . 75 LYS HD3 1 1
10 14736 1 1 80 LYS HE2 H -5.968 -15.013 -8.140 1.00 . A A . 75 LYS HE2 1 1
10 14737 1 1 80 LYS HE3 H -5.123 -13.615 -7.480 1.00 . A A . 75 LYS HE3 1 1
10 14738 1 1 80 LYS HG2 H -6.204 -11.405 -7.647 1.00 . A A . 75 LYS HG2 1 1
10 14739 1 1 80 LYS HG3 H -7.772 -12.004 -7.142 1.00 . A A . 75 LYS HG3 1 1
10 14740 1 1 80 LYS HZ1 H -7.754 -14.678 -6.491 1.00 . A A . 75 LYS HZ1 1 1
10 14741 1 1 80 LYS HZ2 H -6.290 -14.681 -5.655 1.00 . A A . 75 LYS HZ2 1 1
10 14742 1 1 80 LYS HZ3 H -7.031 -13.284 -5.934 1.00 . A A . 75 LYS HZ3 1 1
10 14743 1 1 80 LYS N N -8.840 -8.521 -8.868 1.00 . A A . 75 LYS N 1 1
10 14744 1 1 80 LYS NZ N -6.837 -14.203 -6.402 1.00 . A A . 75 LYS NZ 1 1
10 14745 1 1 80 LYS O O -6.341 -8.209 -7.704 1.00 . A A . 75 LYS O 1 1
10 14746 1 1 81 GLY C C -6.638 -7.826 -4.231 1.00 . A A . 76 GLY C 1 1
10 14747 1 1 81 GLY CA C -6.073 -8.937 -5.076 1.00 . A A . 76 GLY CA 1 1
10 14748 1 1 81 GLY H H -7.627 -10.186 -5.663 1.00 . A A . 76 GLY H 1 1
10 14749 1 1 81 GLY HA2 H -5.733 -9.738 -4.436 1.00 . A A . 76 GLY HA2 1 1
10 14750 1 1 81 GLY HA3 H -5.240 -8.558 -5.646 1.00 . A A . 76 GLY HA3 1 1
10 14751 1 1 81 GLY N N -7.053 -9.449 -5.979 1.00 . A A . 76 GLY N 1 1
10 14752 1 1 81 GLY O O -6.197 -7.599 -3.132 1.00 . A A . 76 GLY O 1 1
10 14753 1 1 82 PHE C C -9.115 -6.568 -2.881 1.00 . A A . 77 PHE C 1 1
10 14754 1 1 82 PHE CA C -8.250 -6.047 -4.027 1.00 . A A . 77 PHE CA 1 1
10 14755 1 1 82 PHE CB C -9.086 -5.202 -4.996 1.00 . A A . 77 PHE CB 1 1
10 14756 1 1 82 PHE CD1 C -10.644 -3.785 -3.629 1.00 . A A . 77 PHE CD1 1 1
10 14757 1 1 82 PHE CD2 C -8.841 -2.733 -4.761 1.00 . A A . 77 PHE CD2 1 1
10 14758 1 1 82 PHE CE1 C -11.046 -2.567 -3.132 1.00 . A A . 77 PHE CE1 1 1
10 14759 1 1 82 PHE CE2 C -9.240 -1.512 -4.267 1.00 . A A . 77 PHE CE2 1 1
10 14760 1 1 82 PHE CG C -9.535 -3.882 -4.449 1.00 . A A . 77 PHE CG 1 1
10 14761 1 1 82 PHE CZ C -10.344 -1.429 -3.452 1.00 . A A . 77 PHE CZ 1 1
10 14762 1 1 82 PHE H H -7.992 -7.411 -5.621 1.00 . A A . 77 PHE H 1 1
10 14763 1 1 82 PHE HA H -7.451 -5.440 -3.630 1.00 . A A . 77 PHE HA 1 1
10 14764 1 1 82 PHE HB2 H -8.490 -5.003 -5.873 1.00 . A A . 77 PHE HB2 1 1
10 14765 1 1 82 PHE HB3 H -9.960 -5.765 -5.286 1.00 . A A . 77 PHE HB3 1 1
10 14766 1 1 82 PHE HD1 H -7.970 -2.802 -5.398 1.00 . A A . 77 PHE HD1 1 1
10 14767 1 1 82 PHE HD2 H -11.190 -4.681 -3.375 1.00 . A A . 77 PHE HD2 1 1
10 14768 1 1 82 PHE HE1 H -8.692 -0.613 -4.511 1.00 . A A . 77 PHE HE1 1 1
10 14769 1 1 82 PHE HE2 H -11.913 -2.487 -2.491 1.00 . A A . 77 PHE HE2 1 1
10 14770 1 1 82 PHE HZ H -10.656 -0.470 -3.062 1.00 . A A . 77 PHE HZ 1 1
10 14771 1 1 82 PHE N N -7.658 -7.158 -4.734 1.00 . A A . 77 PHE N 1 1
10 14772 1 1 82 PHE O O -9.012 -6.112 -1.753 1.00 . A A . 77 PHE O 1 1
10 14773 1 1 83 ASN C C -10.045 -8.888 -1.129 1.00 . A A . 78 ASN C 1 1
10 14774 1 1 83 ASN CA C -10.865 -8.158 -2.168 1.00 . A A . 78 ASN CA 1 1
10 14775 1 1 83 ASN CB C -11.889 -9.151 -2.813 1.00 . A A . 78 ASN CB 1 1
10 14776 1 1 83 ASN CG C -12.898 -8.506 -3.778 1.00 . A A . 78 ASN CG 1 1
10 14777 1 1 83 ASN H H -9.919 -7.910 -4.099 1.00 . A A . 78 ASN H 1 1
10 14778 1 1 83 ASN HA H -11.397 -7.354 -1.681 1.00 . A A . 78 ASN HA 1 1
10 14779 1 1 83 ASN HB2 H -11.341 -9.898 -3.368 1.00 . A A . 78 ASN HB2 1 1
10 14780 1 1 83 ASN HB3 H -12.437 -9.644 -2.023 1.00 . A A . 78 ASN HB3 1 1
10 14781 1 1 83 ASN HD21 H -11.620 -7.076 -4.199 1.00 . A A . 78 ASN HD21 1 1
10 14782 1 1 83 ASN HD22 H -13.139 -7.018 -5.034 1.00 . A A . 78 ASN HD22 1 1
10 14783 1 1 83 ASN N N -9.949 -7.562 -3.184 1.00 . A A . 78 ASN N 1 1
10 14784 1 1 83 ASN ND2 N -12.515 -7.424 -4.389 1.00 . A A . 78 ASN ND2 1 1
10 14785 1 1 83 ASN O O -10.309 -8.825 0.064 1.00 . A A . 78 ASN O 1 1
10 14786 1 1 83 ASN OD1 O -14.035 -8.987 -3.964 1.00 . A A . 78 ASN OD1 1 1
10 14787 1 1 84 GLU C C -7.222 -9.357 0.023 1.00 . A A . 79 GLU C 1 1
10 14788 1 1 84 GLU CA C -8.095 -10.294 -0.820 1.00 . A A . 79 GLU CA 1 1
10 14789 1 1 84 GLU CB C -7.277 -11.141 -1.794 1.00 . A A . 79 GLU CB 1 1
10 14790 1 1 84 GLU CD C -7.534 -12.599 -3.886 1.00 . A A . 79 GLU CD 1 1
10 14791 1 1 84 GLU CG C -8.190 -12.004 -2.666 1.00 . A A . 79 GLU CG 1 1
10 14792 1 1 84 GLU H H -8.841 -9.468 -2.575 1.00 . A A . 79 GLU H 1 1
10 14793 1 1 84 GLU HA H -8.661 -10.946 -0.173 1.00 . A A . 79 GLU HA 1 1
10 14794 1 1 84 GLU HB2 H -6.695 -10.487 -2.429 1.00 . A A . 79 GLU HB2 1 1
10 14795 1 1 84 GLU HB3 H -6.615 -11.792 -1.242 1.00 . A A . 79 GLU HB3 1 1
10 14796 1 1 84 GLU HG2 H -8.576 -12.813 -2.064 1.00 . A A . 79 GLU HG2 1 1
10 14797 1 1 84 GLU HG3 H -9.011 -11.379 -2.984 1.00 . A A . 79 GLU HG3 1 1
10 14798 1 1 84 GLU N N -9.012 -9.516 -1.614 1.00 . A A . 79 GLU N 1 1
10 14799 1 1 84 GLU O O -6.925 -9.634 1.182 1.00 . A A . 79 GLU O 1 1
10 14800 1 1 84 GLU OE1 O -6.993 -13.704 -3.821 1.00 . A A . 79 GLU OE1 1 1
10 14801 1 1 84 GLU OE2 O -7.611 -11.977 -4.978 1.00 . A A . 79 GLU OE2 1 1
10 14802 1 1 85 GLY C C -6.836 -6.555 1.230 1.00 . A A . 80 GLY C 1 1
10 14803 1 1 85 GLY CA C -6.089 -7.224 0.123 1.00 . A A . 80 GLY CA 1 1
10 14804 1 1 85 GLY H H -7.124 -8.044 -1.492 1.00 . A A . 80 GLY H 1 1
10 14805 1 1 85 GLY HA2 H -5.231 -7.724 0.548 1.00 . A A . 80 GLY HA2 1 1
10 14806 1 1 85 GLY HA3 H -5.737 -6.480 -0.573 1.00 . A A . 80 GLY HA3 1 1
10 14807 1 1 85 GLY N N -6.879 -8.217 -0.558 1.00 . A A . 80 GLY N 1 1
10 14808 1 1 85 GLY O O -6.245 -6.195 2.235 1.00 . A A . 80 GLY O 1 1
10 14809 1 1 86 LEU C C -8.935 -6.758 3.312 1.00 . A A . 81 LEU C 1 1
10 14810 1 1 86 LEU CA C -8.992 -5.837 2.107 1.00 . A A . 81 LEU CA 1 1
10 14811 1 1 86 LEU CB C -10.442 -5.671 1.633 1.00 . A A . 81 LEU CB 1 1
10 14812 1 1 86 LEU CD1 C -12.143 -4.661 0.110 1.00 . A A . 81 LEU CD1 1 1
10 14813 1 1 86 LEU CD2 C -10.322 -3.230 1.024 1.00 . A A . 81 LEU CD2 1 1
10 14814 1 1 86 LEU CG C -10.689 -4.628 0.536 1.00 . A A . 81 LEU CG 1 1
10 14815 1 1 86 LEU H H -8.533 -6.598 0.175 1.00 . A A . 81 LEU H 1 1
10 14816 1 1 86 LEU HA H -8.592 -4.874 2.387 1.00 . A A . 81 LEU HA 1 1
10 14817 1 1 86 LEU HB2 H -10.779 -6.628 1.263 1.00 . A A . 81 LEU HB2 1 1
10 14818 1 1 86 LEU HB3 H -11.045 -5.408 2.488 1.00 . A A . 81 LEU HB3 1 1
10 14819 1 1 86 LEU HD11 H -12.771 -4.442 0.960 1.00 . A A . 81 LEU HD11 1 1
10 14820 1 1 86 LEU HD12 H -12.311 -3.920 -0.659 1.00 . A A . 81 LEU HD12 1 1
10 14821 1 1 86 LEU HD13 H -12.387 -5.640 -0.274 1.00 . A A . 81 LEU HD13 1 1
10 14822 1 1 86 LEU HD21 H -9.281 -3.197 1.304 1.00 . A A . 81 LEU HD21 1 1
10 14823 1 1 86 LEU HD22 H -10.505 -2.515 0.235 1.00 . A A . 81 LEU HD22 1 1
10 14824 1 1 86 LEU HD23 H -10.929 -2.976 1.881 1.00 . A A . 81 LEU HD23 1 1
10 14825 1 1 86 LEU HG H -10.079 -4.862 -0.323 1.00 . A A . 81 LEU HG 1 1
10 14826 1 1 86 LEU N N -8.142 -6.379 1.047 1.00 . A A . 81 LEU N 1 1
10 14827 1 1 86 LEU O O -8.850 -6.322 4.438 1.00 . A A . 81 LEU O 1 1
10 14828 1 1 87 TRP C C -7.446 -8.901 4.772 1.00 . A A . 82 TRP C 1 1
10 14829 1 1 87 TRP CA C -8.810 -9.015 4.095 1.00 . A A . 82 TRP CA 1 1
10 14830 1 1 87 TRP CB C -9.046 -10.425 3.542 1.00 . A A . 82 TRP CB 1 1
10 14831 1 1 87 TRP CD1 C -9.781 -11.910 5.463 1.00 . A A . 82 TRP CD1 1 1
10 14832 1 1 87 TRP CD2 C -7.700 -12.278 4.776 1.00 . A A . 82 TRP CD2 1 1
10 14833 1 1 87 TRP CE2 C -7.970 -13.150 5.839 1.00 . A A . 82 TRP CE2 1 1
10 14834 1 1 87 TRP CE3 C -6.454 -12.313 4.166 1.00 . A A . 82 TRP CE3 1 1
10 14835 1 1 87 TRP CG C -8.869 -11.495 4.561 1.00 . A A . 82 TRP CG 1 1
10 14836 1 1 87 TRP CH2 C -5.807 -14.074 5.695 1.00 . A A . 82 TRP CH2 1 1
10 14837 1 1 87 TRP CZ2 C -7.029 -14.056 6.312 1.00 . A A . 82 TRP CZ2 1 1
10 14838 1 1 87 TRP CZ3 C -5.514 -13.211 4.629 1.00 . A A . 82 TRP CZ3 1 1
10 14839 1 1 87 TRP H H -8.944 -8.359 2.118 1.00 . A A . 82 TRP H 1 1
10 14840 1 1 87 TRP HA H -9.561 -8.792 4.839 1.00 . A A . 82 TRP HA 1 1
10 14841 1 1 87 TRP HB2 H -10.054 -10.493 3.161 1.00 . A A . 82 TRP HB2 1 1
10 14842 1 1 87 TRP HB3 H -8.348 -10.606 2.738 1.00 . A A . 82 TRP HB3 1 1
10 14843 1 1 87 TRP HD1 H -10.767 -11.477 5.524 1.00 . A A . 82 TRP HD1 1 1
10 14844 1 1 87 TRP HE1 H -9.712 -13.367 6.981 1.00 . A A . 82 TRP HE1 1 1
10 14845 1 1 87 TRP HE3 H -6.241 -11.641 3.346 1.00 . A A . 82 TRP HE3 1 1
10 14846 1 1 87 TRP HH2 H -5.044 -14.760 6.030 1.00 . A A . 82 TRP HH2 1 1
10 14847 1 1 87 TRP HZ2 H -7.239 -14.728 7.131 1.00 . A A . 82 TRP HZ2 1 1
10 14848 1 1 87 TRP HZ3 H -4.539 -13.250 4.167 1.00 . A A . 82 TRP HZ3 1 1
10 14849 1 1 87 TRP N N -8.910 -8.048 3.047 1.00 . A A . 82 TRP N 1 1
10 14850 1 1 87 TRP NE1 N -9.251 -12.906 6.248 1.00 . A A . 82 TRP NE1 1 1
10 14851 1 1 87 TRP O O -7.360 -8.870 5.990 1.00 . A A . 82 TRP O 1 1
10 14852 1 1 88 GLU C C -4.865 -7.438 5.357 1.00 . A A . 83 GLU C 1 1
10 14853 1 1 88 GLU CA C -5.057 -8.688 4.522 1.00 . A A . 83 GLU CA 1 1
10 14854 1 1 88 GLU CB C -3.952 -8.796 3.468 1.00 . A A . 83 GLU CB 1 1
10 14855 1 1 88 GLU CD C -2.400 -10.323 2.201 1.00 . A A . 83 GLU CD 1 1
10 14856 1 1 88 GLU CG C -3.719 -10.196 2.941 1.00 . A A . 83 GLU CG 1 1
10 14857 1 1 88 GLU H H -6.550 -8.836 3.011 1.00 . A A . 83 GLU H 1 1
10 14858 1 1 88 GLU HA H -4.950 -9.523 5.199 1.00 . A A . 83 GLU HA 1 1
10 14859 1 1 88 GLU HB2 H -4.252 -8.185 2.629 1.00 . A A . 83 GLU HB2 1 1
10 14860 1 1 88 GLU HB3 H -3.025 -8.406 3.857 1.00 . A A . 83 GLU HB3 1 1
10 14861 1 1 88 GLU HG2 H -3.711 -10.869 3.787 1.00 . A A . 83 GLU HG2 1 1
10 14862 1 1 88 GLU HG3 H -4.526 -10.460 2.273 1.00 . A A . 83 GLU HG3 1 1
10 14863 1 1 88 GLU N N -6.399 -8.810 3.980 1.00 . A A . 83 GLU N 1 1
10 14864 1 1 88 GLU O O -4.330 -7.520 6.432 1.00 . A A . 83 GLU O 1 1
10 14865 1 1 88 GLU OE1 O -2.253 -9.755 1.110 1.00 . A A . 83 GLU OE1 1 1
10 14866 1 1 88 GLU OE2 O -1.486 -11.015 2.694 1.00 . A A . 83 GLU OE2 1 1
10 14867 1 1 89 ILE C C -5.894 -5.000 6.948 1.00 . A A . 84 ILE C 1 1
10 14868 1 1 89 ILE CA C -5.119 -5.063 5.619 1.00 . A A . 84 ILE CA 1 1
10 14869 1 1 89 ILE CB C -5.385 -3.805 4.723 1.00 . A A . 84 ILE CB 1 1
10 14870 1 1 89 ILE CD1 C -4.983 -1.282 4.566 1.00 . A A . 84 ILE CD1 1 1
10 14871 1 1 89 ILE CG1 C -4.943 -2.520 5.435 1.00 . A A . 84 ILE CG1 1 1
10 14872 1 1 89 ILE CG2 C -6.848 -3.711 4.306 1.00 . A A . 84 ILE CG2 1 1
10 14873 1 1 89 ILE H H -5.897 -6.305 4.081 1.00 . A A . 84 ILE H 1 1
10 14874 1 1 89 ILE HA H -4.070 -5.077 5.880 1.00 . A A . 84 ILE HA 1 1
10 14875 1 1 89 ILE HB H -4.798 -3.926 3.825 1.00 . A A . 84 ILE HB 1 1
10 14876 1 1 89 ILE HD11 H -5.990 -1.121 4.210 1.00 . A A . 84 ILE HD11 1 1
10 14877 1 1 89 ILE HD12 H -4.659 -0.430 5.144 1.00 . A A . 84 ILE HD12 1 1
10 14878 1 1 89 ILE HD13 H -4.317 -1.421 3.728 1.00 . A A . 84 ILE HD13 1 1
10 14879 1 1 89 ILE HG12 H -5.591 -2.349 6.281 1.00 . A A . 84 ILE HG12 1 1
10 14880 1 1 89 ILE HG13 H -3.931 -2.653 5.787 1.00 . A A . 84 ILE HG13 1 1
10 14881 1 1 89 ILE HG21 H -7.468 -3.626 5.186 1.00 . A A . 84 ILE HG21 1 1
10 14882 1 1 89 ILE HG22 H -6.994 -2.850 3.670 1.00 . A A . 84 ILE HG22 1 1
10 14883 1 1 89 ILE HG23 H -7.114 -4.609 3.769 1.00 . A A . 84 ILE HG23 1 1
10 14884 1 1 89 ILE N N -5.358 -6.310 4.905 1.00 . A A . 84 ILE N 1 1
10 14885 1 1 89 ILE O O -5.394 -4.481 7.944 1.00 . A A . 84 ILE O 1 1
10 14886 1 1 90 ASP C C -7.626 -6.763 9.095 1.00 . A A . 85 ASP C 1 1
10 14887 1 1 90 ASP CA C -7.912 -5.587 8.152 1.00 . A A . 85 ASP CA 1 1
10 14888 1 1 90 ASP CB C -9.395 -5.550 7.746 1.00 . A A . 85 ASP CB 1 1
10 14889 1 1 90 ASP CG C -9.857 -4.169 7.277 1.00 . A A . 85 ASP CG 1 1
10 14890 1 1 90 ASP H H -7.418 -6.017 6.156 1.00 . A A . 85 ASP H 1 1
10 14891 1 1 90 ASP HA H -7.690 -4.675 8.687 1.00 . A A . 85 ASP HA 1 1
10 14892 1 1 90 ASP HB2 H -9.504 -6.227 6.910 1.00 . A A . 85 ASP HB2 1 1
10 14893 1 1 90 ASP HB3 H -10.020 -5.889 8.555 1.00 . A A . 85 ASP HB3 1 1
10 14894 1 1 90 ASP N N -7.063 -5.595 6.967 1.00 . A A . 85 ASP N 1 1
10 14895 1 1 90 ASP O O -8.174 -6.839 10.190 1.00 . A A . 85 ASP O 1 1
10 14896 1 1 90 ASP OD1 O -9.710 -3.853 6.081 1.00 . A A . 85 ASP OD1 1 1
10 14897 1 1 90 ASP OD2 O -10.372 -3.391 8.111 1.00 . A A . 85 ASP OD2 1 1
10 14898 1 1 91 ASN C C -4.954 -8.974 9.788 1.00 . A A . 86 ASN C 1 1
10 14899 1 1 91 ASN CA C -6.436 -8.862 9.513 1.00 . A A . 86 ASN CA 1 1
10 14900 1 1 91 ASN CB C -6.940 -10.160 8.870 1.00 . A A . 86 ASN CB 1 1
10 14901 1 1 91 ASN CG C -8.446 -10.283 8.893 1.00 . A A . 86 ASN CG 1 1
10 14902 1 1 91 ASN H H -6.350 -7.558 7.799 1.00 . A A . 86 ASN H 1 1
10 14903 1 1 91 ASN HA H -6.942 -8.731 10.458 1.00 . A A . 86 ASN HA 1 1
10 14904 1 1 91 ASN HB2 H -6.624 -10.174 7.837 1.00 . A A . 86 ASN HB2 1 1
10 14905 1 1 91 ASN HB3 H -6.509 -11.006 9.381 1.00 . A A . 86 ASN HB3 1 1
10 14906 1 1 91 ASN HD21 H -8.537 -9.278 7.223 1.00 . A A . 86 ASN HD21 1 1
10 14907 1 1 91 ASN HD22 H -10.053 -9.759 7.904 1.00 . A A . 86 ASN HD22 1 1
10 14908 1 1 91 ASN N N -6.760 -7.682 8.679 1.00 . A A . 86 ASN N 1 1
10 14909 1 1 91 ASN ND2 N -9.081 -9.729 7.908 1.00 . A A . 86 ASN ND2 1 1
10 14910 1 1 91 ASN O O -4.522 -9.106 10.935 1.00 . A A . 86 ASN O 1 1
10 14911 1 1 91 ASN OD1 O -9.027 -10.866 9.799 1.00 . A A . 86 ASN OD1 1 1
10 14912 1 1 92 ASN C C -2.007 -7.824 8.246 1.00 . A A . 87 ASN C 1 1
10 14913 1 1 92 ASN CA C -2.706 -9.023 8.911 1.00 . A A . 87 ASN CA 1 1
10 14914 1 1 92 ASN CB C -2.188 -10.328 8.280 1.00 . A A . 87 ASN CB 1 1
10 14915 1 1 92 ASN CG C -0.737 -10.659 8.641 1.00 . A A . 87 ASN CG 1 1
10 14916 1 1 92 ASN H H -4.551 -8.758 7.862 1.00 . A A . 87 ASN H 1 1
10 14917 1 1 92 ASN HA H -2.479 -9.024 9.967 1.00 . A A . 87 ASN HA 1 1
10 14918 1 1 92 ASN HB2 H -2.815 -11.162 8.556 1.00 . A A . 87 ASN HB2 1 1
10 14919 1 1 92 ASN HB3 H -2.224 -10.186 7.208 1.00 . A A . 87 ASN HB3 1 1
10 14920 1 1 92 ASN HD21 H -0.498 -11.515 6.891 1.00 . A A . 87 ASN HD21 1 1
10 14921 1 1 92 ASN HD22 H 0.898 -11.524 7.898 1.00 . A A . 87 ASN HD22 1 1
10 14922 1 1 92 ASN N N -4.160 -8.912 8.754 1.00 . A A . 87 ASN N 1 1
10 14923 1 1 92 ASN ND2 N -0.040 -11.298 7.734 1.00 . A A . 87 ASN ND2 1 1
10 14924 1 1 92 ASN O O -1.304 -7.983 7.262 1.00 . A A . 87 ASN O 1 1
10 14925 1 1 92 ASN OD1 O -0.251 -10.343 9.742 1.00 . A A . 87 ASN OD1 1 1
10 14926 1 1 93 PRO C C -0.108 -5.268 8.364 1.00 . A A . 88 PRO C 1 1
10 14927 1 1 93 PRO CA C -1.613 -5.380 8.161 1.00 . A A . 88 PRO CA 1 1
10 14928 1 1 93 PRO CB C -2.333 -4.256 8.887 1.00 . A A . 88 PRO CB 1 1
10 14929 1 1 93 PRO CD C -2.931 -6.276 10.019 1.00 . A A . 88 PRO CD 1 1
10 14930 1 1 93 PRO CG C -2.678 -4.812 10.223 1.00 . A A . 88 PRO CG 1 1
10 14931 1 1 93 PRO HA H -1.827 -5.351 7.103 1.00 . A A . 88 PRO HA 1 1
10 14932 1 1 93 PRO HB2 H -1.668 -3.409 8.983 1.00 . A A . 88 PRO HB2 1 1
10 14933 1 1 93 PRO HB3 H -3.238 -3.981 8.365 1.00 . A A . 88 PRO HB3 1 1
10 14934 1 1 93 PRO HD2 H -2.556 -6.845 10.857 1.00 . A A . 88 PRO HD2 1 1
10 14935 1 1 93 PRO HD3 H -3.985 -6.464 9.879 1.00 . A A . 88 PRO HD3 1 1
10 14936 1 1 93 PRO HG2 H -1.850 -4.659 10.902 1.00 . A A . 88 PRO HG2 1 1
10 14937 1 1 93 PRO HG3 H -3.571 -4.340 10.604 1.00 . A A . 88 PRO HG3 1 1
10 14938 1 1 93 PRO N N -2.174 -6.600 8.783 1.00 . A A . 88 PRO N 1 1
10 14939 1 1 93 PRO O O 0.553 -4.387 7.823 1.00 . A A . 88 PRO O 1 1
10 14940 1 1 94 LYS C C 2.536 -7.144 8.522 1.00 . A A . 89 LYS C 1 1
10 14941 1 1 94 LYS CA C 1.794 -6.224 9.479 1.00 . A A . 89 LYS CA 1 1
10 14942 1 1 94 LYS CB C 1.957 -6.682 10.941 1.00 . A A . 89 LYS CB 1 1
10 14943 1 1 94 LYS CD C 1.417 -8.383 12.726 1.00 . A A . 89 LYS CD 1 1
10 14944 1 1 94 LYS CE C 0.552 -9.586 13.096 1.00 . A A . 89 LYS CE 1 1
10 14945 1 1 94 LYS CG C 1.187 -7.952 11.286 1.00 . A A . 89 LYS CG 1 1
10 14946 1 1 94 LYS H H -0.203 -6.872 9.452 1.00 . A A . 89 LYS H 1 1
10 14947 1 1 94 LYS HA H 2.194 -5.226 9.384 1.00 . A A . 89 LYS HA 1 1
10 14948 1 1 94 LYS HB2 H 3.004 -6.860 11.134 1.00 . A A . 89 LYS HB2 1 1
10 14949 1 1 94 LYS HB3 H 1.612 -5.891 11.590 1.00 . A A . 89 LYS HB3 1 1
10 14950 1 1 94 LYS HD2 H 2.456 -8.645 12.851 1.00 . A A . 89 LYS HD2 1 1
10 14951 1 1 94 LYS HD3 H 1.171 -7.558 13.379 1.00 . A A . 89 LYS HD3 1 1
10 14952 1 1 94 LYS HE2 H 0.776 -9.877 14.111 1.00 . A A . 89 LYS HE2 1 1
10 14953 1 1 94 LYS HE3 H -0.487 -9.298 13.029 1.00 . A A . 89 LYS HE3 1 1
10 14954 1 1 94 LYS HG2 H 0.133 -7.771 11.145 1.00 . A A . 89 LYS HG2 1 1
10 14955 1 1 94 LYS HG3 H 1.507 -8.744 10.624 1.00 . A A . 89 LYS HG3 1 1
10 14956 1 1 94 LYS HZ1 H 1.794 -11.015 12.182 1.00 . A A . 89 LYS HZ1 1 1
10 14957 1 1 94 LYS HZ2 H 0.223 -11.563 12.520 1.00 . A A . 89 LYS HZ2 1 1
10 14958 1 1 94 LYS HZ3 H 0.486 -10.513 11.231 1.00 . A A . 89 LYS HZ3 1 1
10 14959 1 1 94 LYS N N 0.406 -6.177 9.138 1.00 . A A . 89 LYS N 1 1
10 14960 1 1 94 LYS NZ N 0.790 -10.751 12.203 1.00 . A A . 89 LYS NZ 1 1
10 14961 1 1 94 LYS O O 3.652 -7.570 8.797 1.00 . A A . 89 LYS O 1 1
10 14962 1 1 95 VAL C C 3.276 -7.338 5.420 1.00 . A A . 90 VAL C 1 1
10 14963 1 1 95 VAL CA C 2.547 -8.263 6.417 1.00 . A A . 90 VAL CA 1 1
10 14964 1 1 95 VAL CB C 1.544 -9.207 5.665 1.00 . A A . 90 VAL CB 1 1
10 14965 1 1 95 VAL CG1 C 0.613 -8.457 4.729 1.00 . A A . 90 VAL CG1 1 1
10 14966 1 1 95 VAL CG2 C 2.258 -10.348 4.952 1.00 . A A . 90 VAL CG2 1 1
10 14967 1 1 95 VAL H H 0.980 -7.175 7.256 1.00 . A A . 90 VAL H 1 1
10 14968 1 1 95 VAL HA H 3.268 -8.865 6.947 1.00 . A A . 90 VAL HA 1 1
10 14969 1 1 95 VAL HB H 0.896 -9.627 6.420 1.00 . A A . 90 VAL HB 1 1
10 14970 1 1 95 VAL HG11 H 1.191 -7.854 4.044 1.00 . A A . 90 VAL HG11 1 1
10 14971 1 1 95 VAL HG12 H 0.007 -9.163 4.183 1.00 . A A . 90 VAL HG12 1 1
10 14972 1 1 95 VAL HG13 H -0.030 -7.826 5.324 1.00 . A A . 90 VAL HG13 1 1
10 14973 1 1 95 VAL HG21 H 2.792 -10.947 5.674 1.00 . A A . 90 VAL HG21 1 1
10 14974 1 1 95 VAL HG22 H 1.534 -10.961 4.436 1.00 . A A . 90 VAL HG22 1 1
10 14975 1 1 95 VAL HG23 H 2.958 -9.937 4.238 1.00 . A A . 90 VAL HG23 1 1
10 14976 1 1 95 VAL N N 1.902 -7.471 7.414 1.00 . A A . 90 VAL N 1 1
10 14977 1 1 95 VAL O O 2.849 -6.200 5.183 1.00 . A A . 90 VAL O 1 1
10 14978 1 1 96 LYS C C 5.714 -8.075 2.915 1.00 . A A . 91 LYS C 1 1
10 14979 1 1 96 LYS CA C 5.127 -7.078 3.900 1.00 . A A . 91 LYS CA 1 1
10 14980 1 1 96 LYS CB C 6.224 -6.199 4.538 1.00 . A A . 91 LYS CB 1 1
10 14981 1 1 96 LYS CD C 8.431 -5.946 5.765 1.00 . A A . 91 LYS CD 1 1
10 14982 1 1 96 LYS CE C 9.148 -5.335 4.559 1.00 . A A . 91 LYS CE 1 1
10 14983 1 1 96 LYS CG C 7.335 -6.931 5.316 1.00 . A A . 91 LYS CG 1 1
10 14984 1 1 96 LYS H H 4.700 -8.694 5.145 1.00 . A A . 91 LYS H 1 1
10 14985 1 1 96 LYS HA H 4.424 -6.453 3.367 1.00 . A A . 91 LYS HA 1 1
10 14986 1 1 96 LYS HB2 H 6.669 -5.630 3.737 1.00 . A A . 91 LYS HB2 1 1
10 14987 1 1 96 LYS HB3 H 5.738 -5.503 5.207 1.00 . A A . 91 LYS HB3 1 1
10 14988 1 1 96 LYS HD2 H 7.977 -5.153 6.342 1.00 . A A . 91 LYS HD2 1 1
10 14989 1 1 96 LYS HD3 H 9.151 -6.473 6.373 1.00 . A A . 91 LYS HD3 1 1
10 14990 1 1 96 LYS HE2 H 9.781 -6.083 4.107 1.00 . A A . 91 LYS HE2 1 1
10 14991 1 1 96 LYS HE3 H 8.414 -5.013 3.836 1.00 . A A . 91 LYS HE3 1 1
10 14992 1 1 96 LYS HG2 H 6.902 -7.402 6.187 1.00 . A A . 91 LYS HG2 1 1
10 14993 1 1 96 LYS HG3 H 7.776 -7.683 4.678 1.00 . A A . 91 LYS HG3 1 1
10 14994 1 1 96 LYS HZ1 H 9.425 -3.512 5.492 1.00 . A A . 91 LYS HZ1 1 1
10 14995 1 1 96 LYS HZ2 H 10.885 -4.368 5.375 1.00 . A A . 91 LYS HZ2 1 1
10 14996 1 1 96 LYS HZ3 H 10.158 -3.627 4.021 1.00 . A A . 91 LYS HZ3 1 1
10 14997 1 1 96 LYS N N 4.377 -7.807 4.890 1.00 . A A . 91 LYS N 1 1
10 14998 1 1 96 LYS NZ N 9.987 -4.171 4.902 1.00 . A A . 91 LYS NZ 1 1
10 14999 1 1 96 LYS O O 5.225 -9.211 2.867 1.00 . A A . 91 LYS O 1 1
10 15000 1 1 97 PHE C C 7.485 -9.932 1.420 1.00 . A A . 92 PHE C 1 1
10 15001 1 1 97 PHE CA C 7.435 -8.445 1.099 1.00 . A A . 92 PHE CA 1 1
10 15002 1 1 97 PHE CB C 8.875 -7.950 0.885 1.00 . A A . 92 PHE CB 1 1
10 15003 1 1 97 PHE CD1 C 9.091 -6.538 -1.171 1.00 . A A . 92 PHE CD1 1 1
10 15004 1 1 97 PHE CD2 C 9.122 -5.453 0.941 1.00 . A A . 92 PHE CD2 1 1
10 15005 1 1 97 PHE CE1 C 9.253 -5.323 -1.800 1.00 . A A . 92 PHE CE1 1 1
10 15006 1 1 97 PHE CE2 C 9.288 -4.236 0.319 1.00 . A A . 92 PHE CE2 1 1
10 15007 1 1 97 PHE CG C 9.022 -6.617 0.207 1.00 . A A . 92 PHE CG 1 1
10 15008 1 1 97 PHE CZ C 9.352 -4.169 -1.053 1.00 . A A . 92 PHE CZ 1 1
10 15009 1 1 97 PHE H H 6.984 -6.694 2.223 1.00 . A A . 92 PHE H 1 1
10 15010 1 1 97 PHE HA H 6.903 -8.318 0.167 1.00 . A A . 92 PHE HA 1 1
10 15011 1 1 97 PHE HB2 H 9.356 -7.871 1.849 1.00 . A A . 92 PHE HB2 1 1
10 15012 1 1 97 PHE HB3 H 9.406 -8.686 0.298 1.00 . A A . 92 PHE HB3 1 1
10 15013 1 1 97 PHE HD1 H 9.072 -5.491 2.017 1.00 . A A . 92 PHE HD1 1 1
10 15014 1 1 97 PHE HD2 H 9.012 -7.440 -1.761 1.00 . A A . 92 PHE HD2 1 1
10 15015 1 1 97 PHE HE1 H 9.364 -3.337 0.917 1.00 . A A . 92 PHE HE1 1 1
10 15016 1 1 97 PHE HE2 H 9.299 -5.275 -2.878 1.00 . A A . 92 PHE HE2 1 1
10 15017 1 1 97 PHE HZ H 9.483 -3.215 -1.542 1.00 . A A . 92 PHE HZ 1 1
10 15018 1 1 97 PHE N N 6.725 -7.633 2.127 1.00 . A A . 92 PHE N 1 1
10 15019 1 1 97 PHE O O 8.238 -10.374 2.289 1.00 . A A . 92 PHE O 1 1
10 15020 1 1 98 SER C C 5.881 -12.651 -0.348 1.00 . A A . 93 SER C 1 1
10 15021 1 1 98 SER CA C 6.587 -12.092 0.876 1.00 . A A . 93 SER CA 1 1
10 15022 1 1 98 SER CB C 5.863 -12.495 2.189 1.00 . A A . 93 SER CB 1 1
10 15023 1 1 98 SER H H 6.062 -10.242 0.088 1.00 . A A . 93 SER H 1 1
10 15024 1 1 98 SER HA H 7.599 -12.470 0.892 1.00 . A A . 93 SER HA 1 1
10 15025 1 1 98 SER HB2 H 6.329 -11.990 3.023 1.00 . A A . 93 SER HB2 1 1
10 15026 1 1 98 SER HB3 H 4.827 -12.193 2.128 1.00 . A A . 93 SER HB3 1 1
10 15027 1 1 98 SER HG H 6.695 -14.059 2.972 1.00 . A A . 93 SER HG 1 1
10 15028 1 1 98 SER N N 6.658 -10.676 0.732 1.00 . A A . 93 SER N 1 1
10 15029 1 1 98 SER O O 4.665 -12.919 -0.336 1.00 . A A . 93 SER O 1 1
10 15030 1 1 98 SER OG O 5.919 -13.901 2.423 1.00 . A A . 93 SER OG 1 1
11 15031 1 1 6 MET C C -5.195 14.298 5.038 1.00 . A A . 1 MET C 1 1
11 15032 1 1 6 MET CA C -6.081 14.438 6.242 1.00 . A A . 1 MET CA 1 1
11 15033 1 1 6 MET CB C -5.184 14.311 7.494 1.00 . A A . 1 MET CB 1 1
11 15034 1 1 6 MET CE C -5.956 14.086 11.585 1.00 . A A . 1 MET CE 1 1
11 15035 1 1 6 MET CG C -5.912 14.295 8.829 1.00 . A A . 1 MET CG 1 1
11 15036 1 1 6 MET HA H -6.575 15.398 6.241 1.00 . A A . 1 MET HA 1 1
11 15037 1 1 6 MET HB2 H -4.614 13.397 7.407 1.00 . A A . 1 MET HB2 1 1
11 15038 1 1 6 MET HB3 H -4.485 15.133 7.492 1.00 . A A . 1 MET HB3 1 1
11 15039 1 1 6 MET HE1 H -6.609 13.235 11.454 1.00 . A A . 1 MET HE1 1 1
11 15040 1 1 6 MET HE2 H -5.426 13.993 12.521 1.00 . A A . 1 MET HE2 1 1
11 15041 1 1 6 MET HE3 H -6.542 14.993 11.591 1.00 . A A . 1 MET HE3 1 1
11 15042 1 1 6 MET HG2 H -6.474 15.213 8.930 1.00 . A A . 1 MET HG2 1 1
11 15043 1 1 6 MET HG3 H -6.592 13.455 8.840 1.00 . A A . 1 MET HG3 1 1
11 15044 1 1 6 MET N N -7.061 13.373 6.187 1.00 . A A . 1 MET N 1 1
11 15045 1 1 6 MET O O -5.332 13.343 4.286 1.00 . A A . 1 MET O 1 1
11 15046 1 1 6 MET SD S -4.776 14.145 10.233 1.00 . A A . 1 MET SD 1 1
11 15047 1 1 7 ALA C C -2.028 15.515 4.609 1.00 . A A . 2 ALA C 1 1
11 15048 1 1 7 ALA CA C -3.285 15.195 3.862 1.00 . A A . 2 ALA CA 1 1
11 15049 1 1 7 ALA CB C -3.547 16.200 2.743 1.00 . A A . 2 ALA CB 1 1
11 15050 1 1 7 ALA H H -4.279 16.025 5.448 1.00 . A A . 2 ALA H 1 1
11 15051 1 1 7 ALA HA H -3.227 14.189 3.474 1.00 . A A . 2 ALA HA 1 1
11 15052 1 1 7 ALA HB1 H -3.638 17.191 3.164 1.00 . A A . 2 ALA HB1 1 1
11 15053 1 1 7 ALA HB2 H -2.723 16.183 2.043 1.00 . A A . 2 ALA HB2 1 1
11 15054 1 1 7 ALA HB3 H -4.462 15.940 2.231 1.00 . A A . 2 ALA HB3 1 1
11 15055 1 1 7 ALA N N -4.309 15.239 4.866 1.00 . A A . 2 ALA N 1 1
11 15056 1 1 7 ALA O O -1.659 16.666 4.767 1.00 . A A . 2 ALA O 1 1
11 15057 1 1 8 ARG C C 0.814 13.811 5.687 1.00 . A A . 3 ARG C 1 1
11 15058 1 1 8 ARG CA C -0.396 14.643 6.117 1.00 . A A . 3 ARG CA 1 1
11 15059 1 1 8 ARG CB C -0.876 14.227 7.494 1.00 . A A . 3 ARG CB 1 1
11 15060 1 1 8 ARG CD C -1.696 12.495 9.029 1.00 . A A . 3 ARG CD 1 1
11 15061 1 1 8 ARG CG C -1.355 12.788 7.603 1.00 . A A . 3 ARG CG 1 1
11 15062 1 1 8 ARG CZ C -0.552 13.132 11.146 1.00 . A A . 3 ARG CZ 1 1
11 15063 1 1 8 ARG H H -1.857 13.610 5.049 1.00 . A A . 3 ARG H 1 1
11 15064 1 1 8 ARG HA H -0.133 15.686 6.172 1.00 . A A . 3 ARG HA 1 1
11 15065 1 1 8 ARG HB2 H -0.092 14.385 8.218 1.00 . A A . 3 ARG HB2 1 1
11 15066 1 1 8 ARG HB3 H -1.711 14.866 7.736 1.00 . A A . 3 ARG HB3 1 1
11 15067 1 1 8 ARG HD2 H -2.460 13.208 9.302 1.00 . A A . 3 ARG HD2 1 1
11 15068 1 1 8 ARG HD3 H -2.055 11.481 9.124 1.00 . A A . 3 ARG HD3 1 1
11 15069 1 1 8 ARG HE H 0.359 12.541 9.486 1.00 . A A . 3 ARG HE 1 1
11 15070 1 1 8 ARG HG2 H -2.230 12.651 6.983 1.00 . A A . 3 ARG HG2 1 1
11 15071 1 1 8 ARG HG3 H -0.566 12.125 7.281 1.00 . A A . 3 ARG HG3 1 1
11 15072 1 1 8 ARG HH11 H -2.594 13.246 11.294 1.00 . A A . 3 ARG HH11 1 1
11 15073 1 1 8 ARG HH12 H -1.766 13.702 12.711 1.00 . A A . 3 ARG HH12 1 1
11 15074 1 1 8 ARG HH21 H 1.443 13.165 11.219 1.00 . A A . 3 ARG HH21 1 1
11 15075 1 1 8 ARG HH22 H 0.722 13.667 12.699 1.00 . A A . 3 ARG HH22 1 1
11 15076 1 1 8 ARG N N -1.498 14.503 5.215 1.00 . A A . 3 ARG N 1 1
11 15077 1 1 8 ARG NE N -0.531 12.704 9.893 1.00 . A A . 3 ARG NE 1 1
11 15078 1 1 8 ARG NH1 N -1.717 13.377 11.767 1.00 . A A . 3 ARG NH1 1 1
11 15079 1 1 8 ARG NH2 N 0.605 13.342 11.762 1.00 . A A . 3 ARG NH2 1 1
11 15080 1 1 8 ARG O O 1.014 13.562 4.509 1.00 . A A . 3 ARG O 1 1
11 15081 1 1 9 ASP C C 2.464 11.195 6.351 1.00 . A A . 4 ASP C 1 1
11 15082 1 1 9 ASP CA C 2.807 12.646 6.482 1.00 . A A . 4 ASP CA 1 1
11 15083 1 1 9 ASP CB C 3.708 12.800 7.703 1.00 . A A . 4 ASP CB 1 1
11 15084 1 1 9 ASP CG C 3.060 12.241 8.979 1.00 . A A . 4 ASP CG 1 1
11 15085 1 1 9 ASP H H 1.400 13.598 7.604 1.00 . A A . 4 ASP H 1 1
11 15086 1 1 9 ASP HA H 3.344 12.997 5.614 1.00 . A A . 4 ASP HA 1 1
11 15087 1 1 9 ASP HB2 H 4.629 12.268 7.511 1.00 . A A . 4 ASP HB2 1 1
11 15088 1 1 9 ASP HB3 H 3.909 13.851 7.831 1.00 . A A . 4 ASP HB3 1 1
11 15089 1 1 9 ASP N N 1.611 13.417 6.667 1.00 . A A . 4 ASP N 1 1
11 15090 1 1 9 ASP O O 1.419 10.736 6.850 1.00 . A A . 4 ASP O 1 1
11 15091 1 1 9 ASP OD1 O 2.146 12.902 9.542 1.00 . A A . 4 ASP OD1 1 1
11 15092 1 1 9 ASP OD2 O 3.404 11.122 9.400 1.00 . A A . 4 ASP OD2 1 1
11 15093 1 1 10 PHE C C 4.525 8.445 5.855 1.00 . A A . 5 PHE C 1 1
11 15094 1 1 10 PHE CA C 3.194 9.081 5.530 1.00 . A A . 5 PHE CA 1 1
11 15095 1 1 10 PHE CB C 2.812 8.768 4.095 1.00 . A A . 5 PHE CB 1 1
11 15096 1 1 10 PHE CD1 C 1.422 10.616 3.111 1.00 . A A . 5 PHE CD1 1 1
11 15097 1 1 10 PHE CD2 C 0.355 8.585 3.713 1.00 . A A . 5 PHE CD2 1 1
11 15098 1 1 10 PHE CE1 C 0.217 11.119 2.664 1.00 . A A . 5 PHE CE1 1 1
11 15099 1 1 10 PHE CE2 C -0.850 9.075 3.258 1.00 . A A . 5 PHE CE2 1 1
11 15100 1 1 10 PHE CG C 1.499 9.341 3.642 1.00 . A A . 5 PHE CG 1 1
11 15101 1 1 10 PHE CZ C -0.919 10.344 2.733 1.00 . A A . 5 PHE CZ 1 1
11 15102 1 1 10 PHE H H 4.162 10.888 5.381 1.00 . A A . 5 PHE H 1 1
11 15103 1 1 10 PHE HA H 2.409 8.772 6.203 1.00 . A A . 5 PHE HA 1 1
11 15104 1 1 10 PHE HB2 H 3.584 9.141 3.438 1.00 . A A . 5 PHE HB2 1 1
11 15105 1 1 10 PHE HB3 H 2.760 7.695 3.981 1.00 . A A . 5 PHE HB3 1 1
11 15106 1 1 10 PHE HD1 H 0.421 7.591 4.135 1.00 . A A . 5 PHE HD1 1 1
11 15107 1 1 10 PHE HD2 H 2.315 11.224 3.077 1.00 . A A . 5 PHE HD2 1 1
11 15108 1 1 10 PHE HE1 H -1.735 8.460 3.323 1.00 . A A . 5 PHE HE1 1 1
11 15109 1 1 10 PHE HE2 H 0.167 12.116 2.251 1.00 . A A . 5 PHE HE2 1 1
11 15110 1 1 10 PHE HZ H -1.859 10.727 2.364 1.00 . A A . 5 PHE HZ 1 1
11 15111 1 1 10 PHE N N 3.341 10.482 5.724 1.00 . A A . 5 PHE N 1 1
11 15112 1 1 10 PHE O O 5.574 8.931 5.404 1.00 . A A . 5 PHE O 1 1
11 15113 1 1 11 LYS C C 5.569 5.274 7.003 1.00 . A A . 6 LYS C 1 1
11 15114 1 1 11 LYS CA C 5.704 6.781 7.110 1.00 . A A . 6 LYS CA 1 1
11 15115 1 1 11 LYS CB C 5.949 7.220 8.561 1.00 . A A . 6 LYS CB 1 1
11 15116 1 1 11 LYS CD C 4.581 8.028 10.486 1.00 . A A . 6 LYS CD 1 1
11 15117 1 1 11 LYS CE C 3.103 8.234 10.765 1.00 . A A . 6 LYS CE 1 1
11 15118 1 1 11 LYS CG C 4.742 6.977 9.426 1.00 . A A . 6 LYS CG 1 1
11 15119 1 1 11 LYS H H 3.630 7.032 6.901 1.00 . A A . 6 LYS H 1 1
11 15120 1 1 11 LYS HA H 6.529 7.125 6.505 1.00 . A A . 6 LYS HA 1 1
11 15121 1 1 11 LYS HB2 H 6.784 6.665 8.961 1.00 . A A . 6 LYS HB2 1 1
11 15122 1 1 11 LYS HB3 H 6.180 8.274 8.573 1.00 . A A . 6 LYS HB3 1 1
11 15123 1 1 11 LYS HD2 H 5.084 7.710 11.388 1.00 . A A . 6 LYS HD2 1 1
11 15124 1 1 11 LYS HD3 H 5.004 8.956 10.132 1.00 . A A . 6 LYS HD3 1 1
11 15125 1 1 11 LYS HE2 H 2.671 7.301 11.096 1.00 . A A . 6 LYS HE2 1 1
11 15126 1 1 11 LYS HE3 H 2.992 8.981 11.538 1.00 . A A . 6 LYS HE3 1 1
11 15127 1 1 11 LYS HG2 H 3.863 6.970 8.800 1.00 . A A . 6 LYS HG2 1 1
11 15128 1 1 11 LYS HG3 H 4.843 6.011 9.898 1.00 . A A . 6 LYS HG3 1 1
11 15129 1 1 11 LYS HZ1 H 2.447 7.993 8.762 1.00 . A A . 6 LYS HZ1 1 1
11 15130 1 1 11 LYS HZ2 H 1.380 8.868 9.695 1.00 . A A . 6 LYS HZ2 1 1
11 15131 1 1 11 LYS HZ3 H 2.823 9.599 9.220 1.00 . A A . 6 LYS HZ3 1 1
11 15132 1 1 11 LYS N N 4.501 7.422 6.639 1.00 . A A . 6 LYS N 1 1
11 15133 1 1 11 LYS NZ N 2.388 8.699 9.536 1.00 . A A . 6 LYS NZ 1 1
11 15134 1 1 11 LYS O O 4.447 4.754 7.025 1.00 . A A . 6 LYS O 1 1
11 15135 1 1 12 PRO C C 5.912 2.506 7.968 1.00 . A A . 7 PRO C 1 1
11 15136 1 1 12 PRO CA C 6.703 3.089 6.804 1.00 . A A . 7 PRO CA 1 1
11 15137 1 1 12 PRO CB C 8.182 2.742 6.949 1.00 . A A . 7 PRO CB 1 1
11 15138 1 1 12 PRO CD C 8.059 5.104 6.661 1.00 . A A . 7 PRO CD 1 1
11 15139 1 1 12 PRO CG C 8.891 3.894 6.340 1.00 . A A . 7 PRO CG 1 1
11 15140 1 1 12 PRO HA H 6.318 2.707 5.871 1.00 . A A . 7 PRO HA 1 1
11 15141 1 1 12 PRO HB2 H 8.428 2.627 7.995 1.00 . A A . 7 PRO HB2 1 1
11 15142 1 1 12 PRO HB3 H 8.414 1.842 6.399 1.00 . A A . 7 PRO HB3 1 1
11 15143 1 1 12 PRO HD2 H 8.408 5.575 7.569 1.00 . A A . 7 PRO HD2 1 1
11 15144 1 1 12 PRO HD3 H 8.082 5.802 5.839 1.00 . A A . 7 PRO HD3 1 1
11 15145 1 1 12 PRO HG2 H 9.882 3.980 6.765 1.00 . A A . 7 PRO HG2 1 1
11 15146 1 1 12 PRO HG3 H 8.945 3.771 5.270 1.00 . A A . 7 PRO HG3 1 1
11 15147 1 1 12 PRO N N 6.700 4.551 6.844 1.00 . A A . 7 PRO N 1 1
11 15148 1 1 12 PRO O O 6.208 2.777 9.137 1.00 . A A . 7 PRO O 1 1
11 15149 1 1 13 GLY C C 2.646 1.628 8.596 1.00 . A A . 8 GLY C 1 1
11 15150 1 1 13 GLY CA C 4.088 1.160 8.653 1.00 . A A . 8 GLY CA 1 1
11 15151 1 1 13 GLY H H 4.742 1.557 6.692 1.00 . A A . 8 GLY H 1 1
11 15152 1 1 13 GLY HA2 H 4.108 0.085 8.548 1.00 . A A . 8 GLY HA2 1 1
11 15153 1 1 13 GLY HA3 H 4.497 1.418 9.619 1.00 . A A . 8 GLY HA3 1 1
11 15154 1 1 13 GLY N N 4.914 1.733 7.646 1.00 . A A . 8 GLY N 1 1
11 15155 1 1 13 GLY O O 1.750 0.851 8.943 1.00 . A A . 8 GLY O 1 1
11 15156 1 1 14 ASP C C 0.207 2.767 6.924 1.00 . A A . 9 ASP C 1 1
11 15157 1 1 14 ASP CA C 0.987 3.318 8.102 1.00 . A A . 9 ASP CA 1 1
11 15158 1 1 14 ASP CB C 0.729 4.847 8.339 1.00 . A A . 9 ASP CB 1 1
11 15159 1 1 14 ASP CG C 1.361 5.826 7.363 1.00 . A A . 9 ASP CG 1 1
11 15160 1 1 14 ASP H H 3.101 3.446 7.801 1.00 . A A . 9 ASP H 1 1
11 15161 1 1 14 ASP HA H 0.560 2.778 8.936 1.00 . A A . 9 ASP HA 1 1
11 15162 1 1 14 ASP HB2 H -0.335 5.012 8.269 1.00 . A A . 9 ASP HB2 1 1
11 15163 1 1 14 ASP HB3 H 1.050 5.100 9.340 1.00 . A A . 9 ASP HB3 1 1
11 15164 1 1 14 ASP N N 2.383 2.862 8.138 1.00 . A A . 9 ASP N 1 1
11 15165 1 1 14 ASP O O 0.762 2.467 5.847 1.00 . A A . 9 ASP O 1 1
11 15166 1 1 14 ASP OD1 O 1.045 5.790 6.184 1.00 . A A . 9 ASP OD1 1 1
11 15167 1 1 14 ASP OD2 O 2.159 6.695 7.824 1.00 . A A . 9 ASP OD2 1 1
11 15168 1 1 15 LEU C C -2.628 3.023 5.392 1.00 . A A . 10 LEU C 1 1
11 15169 1 1 15 LEU CA C -1.983 1.972 6.224 1.00 . A A . 10 LEU CA 1 1
11 15170 1 1 15 LEU CB C -3.043 1.162 6.962 1.00 . A A . 10 LEU CB 1 1
11 15171 1 1 15 LEU CD1 C -3.658 -0.727 8.493 1.00 . A A . 10 LEU CD1 1 1
11 15172 1 1 15 LEU CD2 C -1.655 -0.907 7.001 1.00 . A A . 10 LEU CD2 1 1
11 15173 1 1 15 LEU CG C -2.516 0.025 7.830 1.00 . A A . 10 LEU CG 1 1
11 15174 1 1 15 LEU H H -1.426 2.866 8.029 1.00 . A A . 10 LEU H 1 1
11 15175 1 1 15 LEU HA H -1.445 1.315 5.558 1.00 . A A . 10 LEU HA 1 1
11 15176 1 1 15 LEU HB2 H -3.607 1.843 7.584 1.00 . A A . 10 LEU HB2 1 1
11 15177 1 1 15 LEU HB3 H -3.722 0.746 6.234 1.00 . A A . 10 LEU HB3 1 1
11 15178 1 1 15 LEU HD11 H -4.307 -1.138 7.735 1.00 . A A . 10 LEU HD11 1 1
11 15179 1 1 15 LEU HD12 H -3.259 -1.529 9.097 1.00 . A A . 10 LEU HD12 1 1
11 15180 1 1 15 LEU HD13 H -4.221 -0.050 9.118 1.00 . A A . 10 LEU HD13 1 1
11 15181 1 1 15 LEU HD21 H -2.214 -1.238 6.139 1.00 . A A . 10 LEU HD21 1 1
11 15182 1 1 15 LEU HD22 H -0.791 -0.356 6.662 1.00 . A A . 10 LEU HD22 1 1
11 15183 1 1 15 LEU HD23 H -1.339 -1.752 7.592 1.00 . A A . 10 LEU HD23 1 1
11 15184 1 1 15 LEU HG H -1.900 0.443 8.614 1.00 . A A . 10 LEU HG 1 1
11 15185 1 1 15 LEU N N -1.072 2.570 7.168 1.00 . A A . 10 LEU N 1 1
11 15186 1 1 15 LEU O O -3.214 3.990 5.914 1.00 . A A . 10 LEU O 1 1
11 15187 1 1 16 ILE C C -3.770 3.150 2.001 1.00 . A A . 11 ILE C 1 1
11 15188 1 1 16 ILE CA C -3.034 3.796 3.182 1.00 . A A . 11 ILE CA 1 1
11 15189 1 1 16 ILE CB C -1.837 4.576 2.598 1.00 . A A . 11 ILE CB 1 1
11 15190 1 1 16 ILE CD1 C 0.094 4.160 1.038 1.00 . A A . 11 ILE CD1 1 1
11 15191 1 1 16 ILE CG1 C -0.821 3.586 2.051 1.00 . A A . 11 ILE CG1 1 1
11 15192 1 1 16 ILE CG2 C -1.194 5.475 3.645 1.00 . A A . 11 ILE CG2 1 1
11 15193 1 1 16 ILE H H -2.214 1.992 3.743 1.00 . A A . 11 ILE H 1 1
11 15194 1 1 16 ILE HA H -3.664 4.501 3.700 1.00 . A A . 11 ILE HA 1 1
11 15195 1 1 16 ILE HB H -2.186 5.191 1.782 1.00 . A A . 11 ILE HB 1 1
11 15196 1 1 16 ILE HD11 H 0.643 4.985 1.466 1.00 . A A . 11 ILE HD11 1 1
11 15197 1 1 16 ILE HD12 H 0.773 3.384 0.719 1.00 . A A . 11 ILE HD12 1 1
11 15198 1 1 16 ILE HD13 H -0.505 4.502 0.205 1.00 . A A . 11 ILE HD13 1 1
11 15199 1 1 16 ILE HG12 H -0.210 3.257 2.879 1.00 . A A . 11 ILE HG12 1 1
11 15200 1 1 16 ILE HG13 H -1.328 2.725 1.640 1.00 . A A . 11 ILE HG13 1 1
11 15201 1 1 16 ILE HG21 H -0.870 4.884 4.491 1.00 . A A . 11 ILE HG21 1 1
11 15202 1 1 16 ILE HG22 H -0.339 5.964 3.202 1.00 . A A . 11 ILE HG22 1 1
11 15203 1 1 16 ILE HG23 H -1.901 6.220 3.978 1.00 . A A . 11 ILE HG23 1 1
11 15204 1 1 16 ILE N N -2.575 2.829 4.116 1.00 . A A . 11 ILE N 1 1
11 15205 1 1 16 ILE O O -4.053 1.950 1.976 1.00 . A A . 11 ILE O 1 1
11 15206 1 1 17 PHE C C -3.651 4.121 -1.228 1.00 . A A . 12 PHE C 1 1
11 15207 1 1 17 PHE CA C -4.600 3.615 -0.204 1.00 . A A . 12 PHE CA 1 1
11 15208 1 1 17 PHE CB C -5.964 4.223 -0.463 1.00 . A A . 12 PHE CB 1 1
11 15209 1 1 17 PHE CD1 C -7.664 2.393 -0.447 1.00 . A A . 12 PHE CD1 1 1
11 15210 1 1 17 PHE CD2 C -7.656 3.938 1.355 1.00 . A A . 12 PHE CD2 1 1
11 15211 1 1 17 PHE CE1 C -8.734 1.734 0.108 1.00 . A A . 12 PHE CE1 1 1
11 15212 1 1 17 PHE CE2 C -8.728 3.280 1.919 1.00 . A A . 12 PHE CE2 1 1
11 15213 1 1 17 PHE CG C -7.113 3.503 0.171 1.00 . A A . 12 PHE CG 1 1
11 15214 1 1 17 PHE CZ C -9.268 2.177 1.292 1.00 . A A . 12 PHE CZ 1 1
11 15215 1 1 17 PHE H H -3.938 4.938 1.221 1.00 . A A . 12 PHE H 1 1
11 15216 1 1 17 PHE HA H -4.663 2.539 -0.261 1.00 . A A . 12 PHE HA 1 1
11 15217 1 1 17 PHE HB2 H -5.943 5.233 -0.082 1.00 . A A . 12 PHE HB2 1 1
11 15218 1 1 17 PHE HB3 H -6.111 4.253 -1.532 1.00 . A A . 12 PHE HB3 1 1
11 15219 1 1 17 PHE HD1 H -7.249 2.038 -1.378 1.00 . A A . 12 PHE HD1 1 1
11 15220 1 1 17 PHE HD2 H -7.229 4.803 1.842 1.00 . A A . 12 PHE HD2 1 1
11 15221 1 1 17 PHE HE1 H -9.152 0.871 -0.390 1.00 . A A . 12 PHE HE1 1 1
11 15222 1 1 17 PHE HE2 H -9.151 3.626 2.850 1.00 . A A . 12 PHE HE2 1 1
11 15223 1 1 17 PHE HZ H -10.110 1.662 1.732 1.00 . A A . 12 PHE HZ 1 1
11 15224 1 1 17 PHE N N -4.079 3.977 1.060 1.00 . A A . 12 PHE N 1 1
11 15225 1 1 17 PHE O O -3.210 5.273 -1.157 1.00 . A A . 12 PHE O 1 1
11 15226 1 1 18 ALA C C -3.146 3.723 -4.451 1.00 . A A . 13 ALA C 1 1
11 15227 1 1 18 ALA CA C -2.411 3.606 -3.163 1.00 . A A . 13 ALA CA 1 1
11 15228 1 1 18 ALA CB C -1.383 2.537 -3.251 1.00 . A A . 13 ALA CB 1 1
11 15229 1 1 18 ALA H H -3.725 2.390 -2.113 1.00 . A A . 13 ALA H 1 1
11 15230 1 1 18 ALA HA H -1.921 4.538 -2.931 1.00 . A A . 13 ALA HA 1 1
11 15231 1 1 18 ALA HB1 H -1.868 1.597 -3.468 1.00 . A A . 13 ALA HB1 1 1
11 15232 1 1 18 ALA HB2 H -0.663 2.769 -4.020 1.00 . A A . 13 ALA HB2 1 1
11 15233 1 1 18 ALA HB3 H -0.899 2.469 -2.288 1.00 . A A . 13 ALA HB3 1 1
11 15234 1 1 18 ALA N N -3.322 3.289 -2.132 1.00 . A A . 13 ALA N 1 1
11 15235 1 1 18 ALA O O -3.858 2.810 -4.852 1.00 . A A . 13 ALA O 1 1
11 15236 1 1 19 LYS C C -2.660 5.074 -7.440 1.00 . A A . 14 LYS C 1 1
11 15237 1 1 19 LYS CA C -3.670 5.064 -6.293 1.00 . A A . 14 LYS CA 1 1
11 15238 1 1 19 LYS CB C -4.427 6.396 -6.163 1.00 . A A . 14 LYS CB 1 1
11 15239 1 1 19 LYS CD C -4.488 7.181 -8.568 1.00 . A A . 14 LYS CD 1 1
11 15240 1 1 19 LYS CE C -3.936 8.605 -8.518 1.00 . A A . 14 LYS CE 1 1
11 15241 1 1 19 LYS CG C -5.291 6.777 -7.343 1.00 . A A . 14 LYS CG 1 1
11 15242 1 1 19 LYS H H -2.460 5.565 -4.729 1.00 . A A . 14 LYS H 1 1
11 15243 1 1 19 LYS HA H -4.393 4.284 -6.474 1.00 . A A . 14 LYS HA 1 1
11 15244 1 1 19 LYS HB2 H -5.063 6.342 -5.292 1.00 . A A . 14 LYS HB2 1 1
11 15245 1 1 19 LYS HB3 H -3.699 7.177 -6.003 1.00 . A A . 14 LYS HB3 1 1
11 15246 1 1 19 LYS HD2 H -3.604 6.543 -8.559 1.00 . A A . 14 LYS HD2 1 1
11 15247 1 1 19 LYS HD3 H -5.101 6.972 -9.421 1.00 . A A . 14 LYS HD3 1 1
11 15248 1 1 19 LYS HE2 H -3.551 8.874 -9.490 1.00 . A A . 14 LYS HE2 1 1
11 15249 1 1 19 LYS HE3 H -4.755 9.260 -8.257 1.00 . A A . 14 LYS HE3 1 1
11 15250 1 1 19 LYS HG2 H -5.910 5.930 -7.603 1.00 . A A . 14 LYS HG2 1 1
11 15251 1 1 19 LYS HG3 H -5.927 7.600 -7.051 1.00 . A A . 14 LYS HG3 1 1
11 15252 1 1 19 LYS HZ1 H -2.204 7.944 -7.569 1.00 . A A . 14 LYS HZ1 1 1
11 15253 1 1 19 LYS HZ2 H -2.262 9.609 -7.651 1.00 . A A . 14 LYS HZ2 1 1
11 15254 1 1 19 LYS HZ3 H -3.232 8.763 -6.538 1.00 . A A . 14 LYS HZ3 1 1
11 15255 1 1 19 LYS N N -3.012 4.834 -5.081 1.00 . A A . 14 LYS N 1 1
11 15256 1 1 19 LYS NZ N -2.854 8.757 -7.505 1.00 . A A . 14 LYS NZ 1 1
11 15257 1 1 19 LYS O O -1.765 5.934 -7.483 1.00 . A A . 14 LYS O 1 1
11 15258 1 1 20 MET C C -2.887 4.424 -10.785 1.00 . A A . 15 MET C 1 1
11 15259 1 1 20 MET CA C -2.028 4.109 -9.580 1.00 . A A . 15 MET CA 1 1
11 15260 1 1 20 MET CB C -1.372 2.742 -9.776 1.00 . A A . 15 MET CB 1 1
11 15261 1 1 20 MET CE C -0.751 -0.340 -9.395 1.00 . A A . 15 MET CE 1 1
11 15262 1 1 20 MET CG C -0.415 2.333 -8.684 1.00 . A A . 15 MET CG 1 1
11 15263 1 1 20 MET H H -3.594 3.545 -8.295 1.00 . A A . 15 MET H 1 1
11 15264 1 1 20 MET HA H -1.264 4.867 -9.493 1.00 . A A . 15 MET HA 1 1
11 15265 1 1 20 MET HB2 H -2.150 1.994 -9.832 1.00 . A A . 15 MET HB2 1 1
11 15266 1 1 20 MET HB3 H -0.836 2.752 -10.713 1.00 . A A . 15 MET HB3 1 1
11 15267 1 1 20 MET HE1 H -1.399 0.000 -10.190 1.00 . A A . 15 MET HE1 1 1
11 15268 1 1 20 MET HE2 H -0.312 -1.288 -9.668 1.00 . A A . 15 MET HE2 1 1
11 15269 1 1 20 MET HE3 H -1.327 -0.455 -8.488 1.00 . A A . 15 MET HE3 1 1
11 15270 1 1 20 MET HG2 H 0.254 3.156 -8.497 1.00 . A A . 15 MET HG2 1 1
11 15271 1 1 20 MET HG3 H -0.981 2.123 -7.787 1.00 . A A . 15 MET HG3 1 1
11 15272 1 1 20 MET N N -2.848 4.176 -8.380 1.00 . A A . 15 MET N 1 1
11 15273 1 1 20 MET O O -4.104 4.307 -10.724 1.00 . A A . 15 MET O 1 1
11 15274 1 1 20 MET SD S 0.546 0.870 -9.123 1.00 . A A . 15 MET SD 1 1
11 15275 1 1 21 LYS C C -3.623 3.925 -13.683 1.00 . A A . 16 LYS C 1 1
11 15276 1 1 21 LYS CA C -2.984 5.178 -13.080 1.00 . A A . 16 LYS CA 1 1
11 15277 1 1 21 LYS CB C -2.037 5.810 -14.094 1.00 . A A . 16 LYS CB 1 1
11 15278 1 1 21 LYS CD C -1.784 6.841 -16.375 1.00 . A A . 16 LYS CD 1 1
11 15279 1 1 21 LYS CE C -1.026 8.076 -15.896 1.00 . A A . 16 LYS CE 1 1
11 15280 1 1 21 LYS CG C -2.750 6.308 -15.341 1.00 . A A . 16 LYS CG 1 1
11 15281 1 1 21 LYS H H -1.287 4.892 -11.836 1.00 . A A . 16 LYS H 1 1
11 15282 1 1 21 LYS HA H -3.767 5.887 -12.861 1.00 . A A . 16 LYS HA 1 1
11 15283 1 1 21 LYS HB2 H -1.535 6.643 -13.626 1.00 . A A . 16 LYS HB2 1 1
11 15284 1 1 21 LYS HB3 H -1.304 5.075 -14.392 1.00 . A A . 16 LYS HB3 1 1
11 15285 1 1 21 LYS HD2 H -1.078 6.050 -16.571 1.00 . A A . 16 LYS HD2 1 1
11 15286 1 1 21 LYS HD3 H -2.348 7.074 -17.264 1.00 . A A . 16 LYS HD3 1 1
11 15287 1 1 21 LYS HE2 H -1.738 8.848 -15.641 1.00 . A A . 16 LYS HE2 1 1
11 15288 1 1 21 LYS HE3 H -0.449 7.817 -15.021 1.00 . A A . 16 LYS HE3 1 1
11 15289 1 1 21 LYS HG2 H -3.306 5.490 -15.775 1.00 . A A . 16 LYS HG2 1 1
11 15290 1 1 21 LYS HG3 H -3.435 7.094 -15.059 1.00 . A A . 16 LYS HG3 1 1
11 15291 1 1 21 LYS HZ1 H -0.642 8.862 -17.794 1.00 . A A . 16 LYS HZ1 1 1
11 15292 1 1 21 LYS HZ2 H 0.402 9.437 -16.592 1.00 . A A . 16 LYS HZ2 1 1
11 15293 1 1 21 LYS HZ3 H 0.594 7.873 -17.204 1.00 . A A . 16 LYS HZ3 1 1
11 15294 1 1 21 LYS N N -2.263 4.844 -11.861 1.00 . A A . 16 LYS N 1 1
11 15295 1 1 21 LYS NZ N -0.104 8.598 -16.944 1.00 . A A . 16 LYS NZ 1 1
11 15296 1 1 21 LYS O O -2.928 2.984 -14.033 1.00 . A A . 16 LYS O 1 1
11 15297 1 1 22 GLY C C -6.130 1.825 -13.276 1.00 . A A . 17 GLY C 1 1
11 15298 1 1 22 GLY CA C -5.656 2.790 -14.341 1.00 . A A . 17 GLY CA 1 1
11 15299 1 1 22 GLY H H -5.452 4.678 -13.409 1.00 . A A . 17 GLY H 1 1
11 15300 1 1 22 GLY HA2 H -6.510 3.158 -14.891 1.00 . A A . 17 GLY HA2 1 1
11 15301 1 1 22 GLY HA3 H -4.998 2.268 -15.020 1.00 . A A . 17 GLY HA3 1 1
11 15302 1 1 22 GLY N N -4.943 3.920 -13.763 1.00 . A A . 17 GLY N 1 1
11 15303 1 1 22 GLY O O -6.833 0.829 -13.558 1.00 . A A . 17 GLY O 1 1
11 15304 1 1 23 TYR C C -6.895 2.133 -9.946 1.00 . A A . 18 TYR C 1 1
11 15305 1 1 23 TYR CA C -6.108 1.302 -10.935 1.00 . A A . 18 TYR CA 1 1
11 15306 1 1 23 TYR CB C -4.839 0.745 -10.260 1.00 . A A . 18 TYR CB 1 1
11 15307 1 1 23 TYR CD1 C -3.165 0.222 -12.093 1.00 . A A . 18 TYR CD1 1 1
11 15308 1 1 23 TYR CD2 C -4.169 -1.597 -10.927 1.00 . A A . 18 TYR CD2 1 1
11 15309 1 1 23 TYR CE1 C -2.443 -0.662 -12.863 1.00 . A A . 18 TYR CE1 1 1
11 15310 1 1 23 TYR CE2 C -3.447 -2.489 -11.696 1.00 . A A . 18 TYR CE2 1 1
11 15311 1 1 23 TYR CG C -4.042 -0.227 -11.111 1.00 . A A . 18 TYR CG 1 1
11 15312 1 1 23 TYR CZ C -2.587 -2.013 -12.663 1.00 . A A . 18 TYR CZ 1 1
11 15313 1 1 23 TYR H H -5.240 2.924 -11.874 1.00 . A A . 18 TYR H 1 1
11 15314 1 1 23 TYR HA H -6.712 0.476 -11.279 1.00 . A A . 18 TYR HA 1 1
11 15315 1 1 23 TYR HB2 H -4.190 1.572 -10.012 1.00 . A A . 18 TYR HB2 1 1
11 15316 1 1 23 TYR HB3 H -5.121 0.241 -9.348 1.00 . A A . 18 TYR HB3 1 1
11 15317 1 1 23 TYR HD1 H -4.843 -1.962 -10.166 1.00 . A A . 18 TYR HD1 1 1
11 15318 1 1 23 TYR HD2 H -3.048 1.285 -12.253 1.00 . A A . 18 TYR HD2 1 1
11 15319 1 1 23 TYR HE1 H -3.555 -3.552 -11.536 1.00 . A A . 18 TYR HE1 1 1
11 15320 1 1 23 TYR HE2 H -1.768 -0.288 -13.621 1.00 . A A . 18 TYR HE2 1 1
11 15321 1 1 23 TYR HH H -2.415 -3.582 -13.791 1.00 . A A . 18 TYR HH 1 1
11 15322 1 1 23 TYR N N -5.763 2.113 -12.058 1.00 . A A . 18 TYR N 1 1
11 15323 1 1 23 TYR O O -6.743 3.353 -9.902 1.00 . A A . 18 TYR O 1 1
11 15324 1 1 23 TYR OH O -1.861 -2.890 -13.425 1.00 . A A . 18 TYR OH 1 1
11 15325 1 1 24 PRO C C -7.608 2.394 -6.922 1.00 . A A . 19 PRO C 1 1
11 15326 1 1 24 PRO CA C -8.508 2.186 -8.129 1.00 . A A . 19 PRO CA 1 1
11 15327 1 1 24 PRO CB C -9.630 1.203 -7.791 1.00 . A A . 19 PRO CB 1 1
11 15328 1 1 24 PRO CD C -8.111 0.064 -9.230 1.00 . A A . 19 PRO CD 1 1
11 15329 1 1 24 PRO CG C -9.045 -0.132 -8.071 1.00 . A A . 19 PRO CG 1 1
11 15330 1 1 24 PRO HA H -8.913 3.130 -8.463 1.00 . A A . 19 PRO HA 1 1
11 15331 1 1 24 PRO HB2 H -9.904 1.311 -6.751 1.00 . A A . 19 PRO HB2 1 1
11 15332 1 1 24 PRO HB3 H -10.483 1.365 -8.431 1.00 . A A . 19 PRO HB3 1 1
11 15333 1 1 24 PRO HD2 H -7.228 -0.544 -9.105 1.00 . A A . 19 PRO HD2 1 1
11 15334 1 1 24 PRO HD3 H -8.604 -0.177 -10.160 1.00 . A A . 19 PRO HD3 1 1
11 15335 1 1 24 PRO HG2 H -8.508 -0.480 -7.199 1.00 . A A . 19 PRO HG2 1 1
11 15336 1 1 24 PRO HG3 H -9.820 -0.831 -8.345 1.00 . A A . 19 PRO HG3 1 1
11 15337 1 1 24 PRO N N -7.772 1.503 -9.172 1.00 . A A . 19 PRO N 1 1
11 15338 1 1 24 PRO O O -6.467 1.901 -6.903 1.00 . A A . 19 PRO O 1 1
11 15339 1 1 25 HIS C C -7.251 1.943 -4.049 1.00 . A A . 20 HIS C 1 1
11 15340 1 1 25 HIS CA C -7.337 3.320 -4.727 1.00 . A A . 20 HIS CA 1 1
11 15341 1 1 25 HIS CB C -8.039 4.339 -3.806 1.00 . A A . 20 HIS CB 1 1
11 15342 1 1 25 HIS CD2 C -7.012 6.705 -3.834 1.00 . A A . 20 HIS CD2 1 1
11 15343 1 1 25 HIS CE1 C -8.234 7.643 -5.349 1.00 . A A . 20 HIS CE1 1 1
11 15344 1 1 25 HIS CG C -7.896 5.770 -4.241 1.00 . A A . 20 HIS CG 1 1
11 15345 1 1 25 HIS H H -8.944 3.588 -6.064 1.00 . A A . 20 HIS H 1 1
11 15346 1 1 25 HIS HA H -6.367 3.699 -5.030 1.00 . A A . 20 HIS HA 1 1
11 15347 1 1 25 HIS HB2 H -9.095 4.113 -3.785 1.00 . A A . 20 HIS HB2 1 1
11 15348 1 1 25 HIS HB3 H -7.645 4.247 -2.805 1.00 . A A . 20 HIS HB3 1 1
11 15349 1 1 25 HIS HD1 H -9.443 6.003 -5.676 1.00 . A A . 20 HIS HD1 1 1
11 15350 1 1 25 HIS HD2 H -6.273 6.574 -3.058 1.00 . A A . 20 HIS HD2 1 1
11 15351 1 1 25 HIS HE1 H -8.632 8.369 -6.044 1.00 . A A . 20 HIS HE1 1 1
11 15352 1 1 25 HIS N N -8.074 3.156 -5.958 1.00 . A A . 20 HIS N 1 1
11 15353 1 1 25 HIS ND1 N -8.677 6.386 -5.204 1.00 . A A . 20 HIS ND1 1 1
11 15354 1 1 25 HIS NE2 N -7.226 7.883 -4.543 1.00 . A A . 20 HIS NE2 1 1
11 15355 1 1 25 HIS O O -8.255 1.401 -3.606 1.00 . A A . 20 HIS O 1 1
11 15356 1 1 26 TRP C C -5.347 0.080 -2.118 1.00 . A A . 21 TRP C 1 1
11 15357 1 1 26 TRP CA C -5.836 0.045 -3.555 1.00 . A A . 21 TRP CA 1 1
11 15358 1 1 26 TRP CB C -4.742 -0.561 -4.447 1.00 . A A . 21 TRP CB 1 1
11 15359 1 1 26 TRP CD1 C -4.189 -2.879 -3.467 1.00 . A A . 21 TRP CD1 1 1
11 15360 1 1 26 TRP CD2 C -5.052 -2.901 -5.528 1.00 . A A . 21 TRP CD2 1 1
11 15361 1 1 26 TRP CE2 C -4.811 -4.225 -5.133 1.00 . A A . 21 TRP CE2 1 1
11 15362 1 1 26 TRP CE3 C -5.590 -2.657 -6.794 1.00 . A A . 21 TRP CE3 1 1
11 15363 1 1 26 TRP CG C -4.667 -2.056 -4.450 1.00 . A A . 21 TRP CG 1 1
11 15364 1 1 26 TRP CH2 C -5.614 -5.034 -7.196 1.00 . A A . 21 TRP CH2 1 1
11 15365 1 1 26 TRP CZ2 C -5.089 -5.302 -5.962 1.00 . A A . 21 TRP CZ2 1 1
11 15366 1 1 26 TRP CZ3 C -5.864 -3.726 -7.615 1.00 . A A . 21 TRP CZ3 1 1
11 15367 1 1 26 TRP H H -5.294 1.914 -4.318 1.00 . A A . 21 TRP H 1 1
11 15368 1 1 26 TRP HA H -6.735 -0.543 -3.654 1.00 . A A . 21 TRP HA 1 1
11 15369 1 1 26 TRP HB2 H -4.909 -0.245 -5.466 1.00 . A A . 21 TRP HB2 1 1
11 15370 1 1 26 TRP HB3 H -3.786 -0.178 -4.121 1.00 . A A . 21 TRP HB3 1 1
11 15371 1 1 26 TRP HD1 H -3.816 -2.538 -2.513 1.00 . A A . 21 TRP HD1 1 1
11 15372 1 1 26 TRP HE1 H -4.028 -4.967 -3.319 1.00 . A A . 21 TRP HE1 1 1
11 15373 1 1 26 TRP HE3 H -5.784 -1.645 -7.119 1.00 . A A . 21 TRP HE3 1 1
11 15374 1 1 26 TRP HH2 H -5.843 -5.851 -7.866 1.00 . A A . 21 TRP HH2 1 1
11 15375 1 1 26 TRP HZ2 H -4.905 -6.322 -5.661 1.00 . A A . 21 TRP HZ2 1 1
11 15376 1 1 26 TRP HZ3 H -6.277 -3.556 -8.597 1.00 . A A . 21 TRP HZ3 1 1
11 15377 1 1 26 TRP N N -6.070 1.395 -4.011 1.00 . A A . 21 TRP N 1 1
11 15378 1 1 26 TRP NE1 N -4.293 -4.190 -3.865 1.00 . A A . 21 TRP NE1 1 1
11 15379 1 1 26 TRP O O -4.539 0.936 -1.779 1.00 . A A . 21 TRP O 1 1
11 15380 1 1 27 PRO C C -3.876 -1.265 0.160 1.00 . A A . 22 PRO C 1 1
11 15381 1 1 27 PRO CA C -5.359 -0.877 0.130 1.00 . A A . 22 PRO CA 1 1
11 15382 1 1 27 PRO CB C -6.226 -1.977 0.770 1.00 . A A . 22 PRO CB 1 1
11 15383 1 1 27 PRO CD C -6.869 -1.812 -1.538 1.00 . A A . 22 PRO CD 1 1
11 15384 1 1 27 PRO CG C -6.789 -2.756 -0.373 1.00 . A A . 22 PRO CG 1 1
11 15385 1 1 27 PRO HA H -5.496 0.065 0.640 1.00 . A A . 22 PRO HA 1 1
11 15386 1 1 27 PRO HB2 H -5.613 -2.595 1.408 1.00 . A A . 22 PRO HB2 1 1
11 15387 1 1 27 PRO HB3 H -7.033 -1.535 1.335 1.00 . A A . 22 PRO HB3 1 1
11 15388 1 1 27 PRO HD2 H -6.635 -2.337 -2.452 1.00 . A A . 22 PRO HD2 1 1
11 15389 1 1 27 PRO HD3 H -7.836 -1.343 -1.623 1.00 . A A . 22 PRO HD3 1 1
11 15390 1 1 27 PRO HG2 H -6.135 -3.586 -0.599 1.00 . A A . 22 PRO HG2 1 1
11 15391 1 1 27 PRO HG3 H -7.778 -3.114 -0.132 1.00 . A A . 22 PRO HG3 1 1
11 15392 1 1 27 PRO N N -5.832 -0.812 -1.248 1.00 . A A . 22 PRO N 1 1
11 15393 1 1 27 PRO O O -3.486 -2.357 -0.294 1.00 . A A . 22 PRO O 1 1
11 15394 1 1 28 ALA C C -1.066 -0.035 1.951 1.00 . A A . 23 ALA C 1 1
11 15395 1 1 28 ALA CA C -1.661 -0.571 0.672 1.00 . A A . 23 ALA CA 1 1
11 15396 1 1 28 ALA CB C -1.079 0.137 -0.519 1.00 . A A . 23 ALA CB 1 1
11 15397 1 1 28 ALA H H -3.378 0.455 1.070 1.00 . A A . 23 ALA H 1 1
11 15398 1 1 28 ALA HA H -1.442 -1.623 0.577 1.00 . A A . 23 ALA HA 1 1
11 15399 1 1 28 ALA HB1 H -1.286 1.195 -0.448 1.00 . A A . 23 ALA HB1 1 1
11 15400 1 1 28 ALA HB2 H -0.010 -0.019 -0.536 1.00 . A A . 23 ALA HB2 1 1
11 15401 1 1 28 ALA HB3 H -1.517 -0.256 -1.425 1.00 . A A . 23 ALA HB3 1 1
11 15402 1 1 28 ALA N N -3.062 -0.388 0.673 1.00 . A A . 23 ALA N 1 1
11 15403 1 1 28 ALA O O -1.746 0.603 2.740 1.00 . A A . 23 ALA O 1 1
11 15404 1 1 29 ARG C C 2.099 0.840 2.855 1.00 . A A . 24 ARG C 1 1
11 15405 1 1 29 ARG CA C 0.849 0.164 3.343 1.00 . A A . 24 ARG CA 1 1
11 15406 1 1 29 ARG CB C 1.254 -0.986 4.276 1.00 . A A . 24 ARG CB 1 1
11 15407 1 1 29 ARG CD C 2.548 -1.692 6.316 1.00 . A A . 24 ARG CD 1 1
11 15408 1 1 29 ARG CG C 1.918 -0.536 5.570 1.00 . A A . 24 ARG CG 1 1
11 15409 1 1 29 ARG CZ C 4.879 -2.528 6.006 1.00 . A A . 24 ARG CZ 1 1
11 15410 1 1 29 ARG H H 0.625 -0.939 1.559 1.00 . A A . 24 ARG H 1 1
11 15411 1 1 29 ARG HA H 0.218 0.859 3.875 1.00 . A A . 24 ARG HA 1 1
11 15412 1 1 29 ARG HB2 H 0.369 -1.548 4.533 1.00 . A A . 24 ARG HB2 1 1
11 15413 1 1 29 ARG HB3 H 1.938 -1.634 3.750 1.00 . A A . 24 ARG HB3 1 1
11 15414 1 1 29 ARG HD2 H 2.932 -1.335 7.259 1.00 . A A . 24 ARG HD2 1 1
11 15415 1 1 29 ARG HD3 H 1.798 -2.448 6.493 1.00 . A A . 24 ARG HD3 1 1
11 15416 1 1 29 ARG HE H 3.439 -2.485 4.602 1.00 . A A . 24 ARG HE 1 1
11 15417 1 1 29 ARG HG2 H 2.693 0.177 5.326 1.00 . A A . 24 ARG HG2 1 1
11 15418 1 1 29 ARG HG3 H 1.186 -0.058 6.204 1.00 . A A . 24 ARG HG3 1 1
11 15419 1 1 29 ARG HH11 H 4.560 -1.969 7.972 1.00 . A A . 24 ARG HH11 1 1
11 15420 1 1 29 ARG HH12 H 6.155 -2.482 7.562 1.00 . A A . 24 ARG HH12 1 1
11 15421 1 1 29 ARG HH21 H 5.687 -3.184 4.212 1.00 . A A . 24 ARG HH21 1 1
11 15422 1 1 29 ARG HH22 H 6.742 -3.142 5.538 1.00 . A A . 24 ARG HH22 1 1
11 15423 1 1 29 ARG N N 0.154 -0.349 2.191 1.00 . A A . 24 ARG N 1 1
11 15424 1 1 29 ARG NE N 3.644 -2.286 5.541 1.00 . A A . 24 ARG NE 1 1
11 15425 1 1 29 ARG NH1 N 5.192 -2.310 7.279 1.00 . A A . 24 ARG NH1 1 1
11 15426 1 1 29 ARG NH2 N 5.799 -2.984 5.200 1.00 . A A . 24 ARG NH2 1 1
11 15427 1 1 29 ARG O O 2.643 0.438 1.818 1.00 . A A . 24 ARG O 1 1
11 15428 1 1 30 VAL C C 4.829 1.397 3.769 1.00 . A A . 25 VAL C 1 1
11 15429 1 1 30 VAL CA C 3.830 2.415 3.234 1.00 . A A . 25 VAL CA 1 1
11 15430 1 1 30 VAL CB C 4.066 3.799 3.884 1.00 . A A . 25 VAL CB 1 1
11 15431 1 1 30 VAL CG1 C 5.420 4.364 3.465 1.00 . A A . 25 VAL CG1 1 1
11 15432 1 1 30 VAL CG2 C 2.956 4.764 3.504 1.00 . A A . 25 VAL CG2 1 1
11 15433 1 1 30 VAL H H 1.994 2.265 4.256 1.00 . A A . 25 VAL H 1 1
11 15434 1 1 30 VAL HA H 3.927 2.470 2.159 1.00 . A A . 25 VAL HA 1 1
11 15435 1 1 30 VAL HB H 4.058 3.675 4.957 1.00 . A A . 25 VAL HB 1 1
11 15436 1 1 30 VAL HG11 H 5.443 4.472 2.391 1.00 . A A . 25 VAL HG11 1 1
11 15437 1 1 30 VAL HG12 H 5.567 5.329 3.929 1.00 . A A . 25 VAL HG12 1 1
11 15438 1 1 30 VAL HG13 H 6.204 3.689 3.774 1.00 . A A . 25 VAL HG13 1 1
11 15439 1 1 30 VAL HG21 H 2.005 4.369 3.830 1.00 . A A . 25 VAL HG21 1 1
11 15440 1 1 30 VAL HG22 H 3.138 5.713 3.982 1.00 . A A . 25 VAL HG22 1 1
11 15441 1 1 30 VAL HG23 H 2.946 4.897 2.432 1.00 . A A . 25 VAL HG23 1 1
11 15442 1 1 30 VAL N N 2.536 1.869 3.534 1.00 . A A . 25 VAL N 1 1
11 15443 1 1 30 VAL O O 4.820 1.079 4.965 1.00 . A A . 25 VAL O 1 1
11 15444 1 1 31 ASP C C 7.793 0.284 3.835 1.00 . A A . 26 ASP C 1 1
11 15445 1 1 31 ASP CA C 6.500 -0.255 3.232 1.00 . A A . 26 ASP CA 1 1
11 15446 1 1 31 ASP CB C 6.774 -1.091 1.976 1.00 . A A . 26 ASP CB 1 1
11 15447 1 1 31 ASP CG C 7.166 -2.514 2.288 1.00 . A A . 26 ASP CG 1 1
11 15448 1 1 31 ASP H H 5.653 1.234 1.986 1.00 . A A . 26 ASP H 1 1
11 15449 1 1 31 ASP HA H 5.998 -0.868 3.966 1.00 . A A . 26 ASP HA 1 1
11 15450 1 1 31 ASP HB2 H 5.905 -1.095 1.335 1.00 . A A . 26 ASP HB2 1 1
11 15451 1 1 31 ASP HB3 H 7.601 -0.629 1.459 1.00 . A A . 26 ASP HB3 1 1
11 15452 1 1 31 ASP N N 5.623 0.854 2.894 1.00 . A A . 26 ASP N 1 1
11 15453 1 1 31 ASP O O 8.017 1.507 3.827 1.00 . A A . 26 ASP O 1 1
11 15454 1 1 31 ASP OD1 O 6.274 -3.328 2.658 1.00 . A A . 26 ASP OD1 1 1
11 15455 1 1 31 ASP OD2 O 8.337 -2.849 2.217 1.00 . A A . 26 ASP OD2 1 1
11 15456 1 1 32 GLU C C 11.083 -0.385 4.205 1.00 . A A . 27 GLU C 1 1
11 15457 1 1 32 GLU CA C 9.828 -0.118 5.006 1.00 . A A . 27 GLU CA 1 1
11 15458 1 1 32 GLU CB C 9.965 -0.614 6.478 1.00 . A A . 27 GLU CB 1 1
11 15459 1 1 32 GLU CD C 8.655 -2.802 6.514 1.00 . A A . 27 GLU CD 1 1
11 15460 1 1 32 GLU CG C 9.993 -2.135 6.714 1.00 . A A . 27 GLU CG 1 1
11 15461 1 1 32 GLU H H 8.520 -1.545 4.211 1.00 . A A . 27 GLU H 1 1
11 15462 1 1 32 GLU HA H 9.731 0.958 5.030 1.00 . A A . 27 GLU HA 1 1
11 15463 1 1 32 GLU HB2 H 10.885 -0.215 6.877 1.00 . A A . 27 GLU HB2 1 1
11 15464 1 1 32 GLU HB3 H 9.147 -0.201 7.049 1.00 . A A . 27 GLU HB3 1 1
11 15465 1 1 32 GLU HG2 H 10.694 -2.575 6.022 1.00 . A A . 27 GLU HG2 1 1
11 15466 1 1 32 GLU HG3 H 10.328 -2.320 7.724 1.00 . A A . 27 GLU HG3 1 1
11 15467 1 1 32 GLU N N 8.641 -0.577 4.339 1.00 . A A . 27 GLU N 1 1
11 15468 1 1 32 GLU O O 11.266 -1.456 3.630 1.00 . A A . 27 GLU O 1 1
11 15469 1 1 32 GLU OE1 O 7.795 -2.732 7.409 1.00 . A A . 27 GLU OE1 1 1
11 15470 1 1 32 GLU OE2 O 8.425 -3.410 5.453 1.00 . A A . 27 GLU OE2 1 1
11 15471 1 1 33 VAL C C 14.194 -0.068 4.415 1.00 . A A . 28 VAL C 1 1
11 15472 1 1 33 VAL CA C 13.187 0.520 3.465 1.00 . A A . 28 VAL CA 1 1
11 15473 1 1 33 VAL CB C 13.686 1.911 3.009 1.00 . A A . 28 VAL CB 1 1
11 15474 1 1 33 VAL CG1 C 14.976 1.808 2.195 1.00 . A A . 28 VAL CG1 1 1
11 15475 1 1 33 VAL CG2 C 12.615 2.605 2.222 1.00 . A A . 28 VAL CG2 1 1
11 15476 1 1 33 VAL H H 11.711 1.436 4.634 1.00 . A A . 28 VAL H 1 1
11 15477 1 1 33 VAL HA H 13.053 -0.115 2.601 1.00 . A A . 28 VAL HA 1 1
11 15478 1 1 33 VAL HB H 13.894 2.495 3.891 1.00 . A A . 28 VAL HB 1 1
11 15479 1 1 33 VAL HG11 H 14.797 1.210 1.314 1.00 . A A . 28 VAL HG11 1 1
11 15480 1 1 33 VAL HG12 H 15.295 2.797 1.900 1.00 . A A . 28 VAL HG12 1 1
11 15481 1 1 33 VAL HG13 H 15.743 1.344 2.797 1.00 . A A . 28 VAL HG13 1 1
11 15482 1 1 33 VAL HG21 H 11.752 2.702 2.862 1.00 . A A . 28 VAL HG21 1 1
11 15483 1 1 33 VAL HG22 H 12.963 3.576 1.907 1.00 . A A . 28 VAL HG22 1 1
11 15484 1 1 33 VAL HG23 H 12.375 1.984 1.372 1.00 . A A . 28 VAL HG23 1 1
11 15485 1 1 33 VAL N N 11.931 0.612 4.158 1.00 . A A . 28 VAL N 1 1
11 15486 1 1 33 VAL O O 14.357 0.435 5.534 1.00 . A A . 28 VAL O 1 1
11 15487 1 1 34 PRO C C 17.098 -0.976 4.982 1.00 . A A . 29 PRO C 1 1
11 15488 1 1 34 PRO CA C 15.811 -1.776 4.874 1.00 . A A . 29 PRO CA 1 1
11 15489 1 1 34 PRO CB C 16.087 -3.123 4.214 1.00 . A A . 29 PRO CB 1 1
11 15490 1 1 34 PRO CD C 14.662 -1.848 2.746 1.00 . A A . 29 PRO CD 1 1
11 15491 1 1 34 PRO CG C 15.666 -2.970 2.790 1.00 . A A . 29 PRO CG 1 1
11 15492 1 1 34 PRO HA H 15.363 -1.928 5.840 1.00 . A A . 29 PRO HA 1 1
11 15493 1 1 34 PRO HB2 H 17.145 -3.337 4.289 1.00 . A A . 29 PRO HB2 1 1
11 15494 1 1 34 PRO HB3 H 15.518 -3.906 4.685 1.00 . A A . 29 PRO HB3 1 1
11 15495 1 1 34 PRO HD2 H 14.872 -1.174 1.929 1.00 . A A . 29 PRO HD2 1 1
11 15496 1 1 34 PRO HD3 H 13.660 -2.242 2.666 1.00 . A A . 29 PRO HD3 1 1
11 15497 1 1 34 PRO HG2 H 16.528 -2.735 2.183 1.00 . A A . 29 PRO HG2 1 1
11 15498 1 1 34 PRO HG3 H 15.202 -3.881 2.444 1.00 . A A . 29 PRO HG3 1 1
11 15499 1 1 34 PRO N N 14.844 -1.148 4.029 1.00 . A A . 29 PRO N 1 1
11 15500 1 1 34 PRO O O 17.564 -0.390 3.999 1.00 . A A . 29 PRO O 1 1
11 15501 1 1 35 ASP C C 19.998 -1.158 5.699 1.00 . A A . 30 ASP C 1 1
11 15502 1 1 35 ASP CA C 18.941 -0.315 6.376 1.00 . A A . 30 ASP CA 1 1
11 15503 1 1 35 ASP CB C 19.258 -0.141 7.863 1.00 . A A . 30 ASP CB 1 1
11 15504 1 1 35 ASP CG C 20.631 0.474 8.085 1.00 . A A . 30 ASP CG 1 1
11 15505 1 1 35 ASP H H 17.207 -1.359 6.932 1.00 . A A . 30 ASP H 1 1
11 15506 1 1 35 ASP HA H 18.912 0.651 5.892 1.00 . A A . 30 ASP HA 1 1
11 15507 1 1 35 ASP HB2 H 18.517 0.498 8.318 1.00 . A A . 30 ASP HB2 1 1
11 15508 1 1 35 ASP HB3 H 19.243 -1.111 8.336 1.00 . A A . 30 ASP HB3 1 1
11 15509 1 1 35 ASP N N 17.655 -0.946 6.169 1.00 . A A . 30 ASP N 1 1
11 15510 1 1 35 ASP O O 19.842 -2.386 5.573 1.00 . A A . 30 ASP O 1 1
11 15511 1 1 35 ASP OD1 O 20.922 1.516 7.454 1.00 . A A . 30 ASP OD1 1 1
11 15512 1 1 35 ASP OD2 O 21.428 -0.108 8.835 1.00 . A A . 30 ASP OD2 1 1
11 15513 1 1 36 GLY C C 21.764 -1.191 2.990 1.00 . A A . 31 GLY C 1 1
11 15514 1 1 36 GLY CA C 22.033 -1.216 4.483 1.00 . A A . 31 GLY CA 1 1
11 15515 1 1 36 GLY H H 21.098 0.437 5.425 1.00 . A A . 31 GLY H 1 1
11 15516 1 1 36 GLY HA2 H 22.981 -0.745 4.692 1.00 . A A . 31 GLY HA2 1 1
11 15517 1 1 36 GLY HA3 H 22.067 -2.242 4.817 1.00 . A A . 31 GLY HA3 1 1
11 15518 1 1 36 GLY N N 21.018 -0.522 5.215 1.00 . A A . 31 GLY N 1 1
11 15519 1 1 36 GLY O O 22.651 -1.495 2.183 1.00 . A A . 31 GLY O 1 1
11 15520 1 1 37 ALA C C 20.894 0.430 0.569 1.00 . A A . 32 ALA C 1 1
11 15521 1 1 37 ALA CA C 20.172 -0.744 1.214 1.00 . A A . 32 ALA CA 1 1
11 15522 1 1 37 ALA CB C 18.668 -0.606 1.040 1.00 . A A . 32 ALA CB 1 1
11 15523 1 1 37 ALA H H 19.848 -0.690 3.302 1.00 . A A . 32 ALA H 1 1
11 15524 1 1 37 ALA HA H 20.492 -1.653 0.726 1.00 . A A . 32 ALA HA 1 1
11 15525 1 1 37 ALA HB1 H 18.336 0.310 1.510 1.00 . A A . 32 ALA HB1 1 1
11 15526 1 1 37 ALA HB2 H 18.426 -0.577 -0.013 1.00 . A A . 32 ALA HB2 1 1
11 15527 1 1 37 ALA HB3 H 18.174 -1.446 1.503 1.00 . A A . 32 ALA HB3 1 1
11 15528 1 1 37 ALA N N 20.530 -0.856 2.612 1.00 . A A . 32 ALA N 1 1
11 15529 1 1 37 ALA O O 20.725 1.572 0.963 1.00 . A A . 32 ALA O 1 1
11 15530 1 1 38 VAL C C 21.638 1.888 -2.184 1.00 . A A . 33 VAL C 1 1
11 15531 1 1 38 VAL CA C 22.482 1.137 -1.143 1.00 . A A . 33 VAL CA 1 1
11 15532 1 1 38 VAL CB C 23.726 0.522 -1.828 1.00 . A A . 33 VAL CB 1 1
11 15533 1 1 38 VAL CG1 C 24.701 -0.012 -0.787 1.00 . A A . 33 VAL CG1 1 1
11 15534 1 1 38 VAL CG2 C 23.328 -0.588 -2.801 1.00 . A A . 33 VAL CG2 1 1
11 15535 1 1 38 VAL H H 21.815 -0.821 -0.645 1.00 . A A . 33 VAL H 1 1
11 15536 1 1 38 VAL HA H 22.821 1.855 -0.410 1.00 . A A . 33 VAL HA 1 1
11 15537 1 1 38 VAL HB H 24.202 1.312 -2.388 1.00 . A A . 33 VAL HB 1 1
11 15538 1 1 38 VAL HG11 H 24.211 -0.770 -0.195 1.00 . A A . 33 VAL HG11 1 1
11 15539 1 1 38 VAL HG12 H 25.560 -0.440 -1.281 1.00 . A A . 33 VAL HG12 1 1
11 15540 1 1 38 VAL HG13 H 25.021 0.795 -0.145 1.00 . A A . 33 VAL HG13 1 1
11 15541 1 1 38 VAL HG21 H 22.674 -0.184 -3.558 1.00 . A A . 33 VAL HG21 1 1
11 15542 1 1 38 VAL HG22 H 24.213 -0.994 -3.268 1.00 . A A . 33 VAL HG22 1 1
11 15543 1 1 38 VAL HG23 H 22.814 -1.371 -2.263 1.00 . A A . 33 VAL HG23 1 1
11 15544 1 1 38 VAL N N 21.706 0.126 -0.425 1.00 . A A . 33 VAL N 1 1
11 15545 1 1 38 VAL O O 22.147 2.714 -2.945 1.00 . A A . 33 VAL O 1 1
11 15546 1 1 39 LYS C C 18.564 3.103 -2.291 1.00 . A A . 34 LYS C 1 1
11 15547 1 1 39 LYS CA C 19.458 2.200 -3.128 1.00 . A A . 34 LYS CA 1 1
11 15548 1 1 39 LYS CB C 18.610 1.178 -3.894 1.00 . A A . 34 LYS CB 1 1
11 15549 1 1 39 LYS CD C 20.527 0.802 -5.438 1.00 . A A . 34 LYS CD 1 1
11 15550 1 1 39 LYS CE C 21.365 -0.186 -6.227 1.00 . A A . 34 LYS CE 1 1
11 15551 1 1 39 LYS CG C 19.438 0.133 -4.630 1.00 . A A . 34 LYS CG 1 1
11 15552 1 1 39 LYS H H 20.066 0.768 -1.763 1.00 . A A . 34 LYS H 1 1
11 15553 1 1 39 LYS HA H 20.010 2.799 -3.836 1.00 . A A . 34 LYS HA 1 1
11 15554 1 1 39 LYS HB2 H 17.961 0.672 -3.195 1.00 . A A . 34 LYS HB2 1 1
11 15555 1 1 39 LYS HB3 H 18.008 1.708 -4.616 1.00 . A A . 34 LYS HB3 1 1
11 15556 1 1 39 LYS HD2 H 20.100 1.546 -6.094 1.00 . A A . 34 LYS HD2 1 1
11 15557 1 1 39 LYS HD3 H 21.142 1.270 -4.679 1.00 . A A . 34 LYS HD3 1 1
11 15558 1 1 39 LYS HE2 H 21.803 -0.900 -5.545 1.00 . A A . 34 LYS HE2 1 1
11 15559 1 1 39 LYS HE3 H 20.728 -0.704 -6.927 1.00 . A A . 34 LYS HE3 1 1
11 15560 1 1 39 LYS HG2 H 19.894 -0.525 -3.903 1.00 . A A . 34 LYS HG2 1 1
11 15561 1 1 39 LYS HG3 H 18.796 -0.436 -5.283 1.00 . A A . 34 LYS HG3 1 1
11 15562 1 1 39 LYS HZ1 H 23.067 1.021 -6.318 1.00 . A A . 34 LYS HZ1 1 1
11 15563 1 1 39 LYS HZ2 H 23.028 -0.185 -7.505 1.00 . A A . 34 LYS HZ2 1 1
11 15564 1 1 39 LYS HZ3 H 22.042 1.182 -7.649 1.00 . A A . 34 LYS HZ3 1 1
11 15565 1 1 39 LYS N N 20.387 1.528 -2.277 1.00 . A A . 34 LYS N 1 1
11 15566 1 1 39 LYS NZ N 22.452 0.502 -6.978 1.00 . A A . 34 LYS NZ 1 1
11 15567 1 1 39 LYS O O 17.853 2.624 -1.408 1.00 . A A . 34 LYS O 1 1
11 15568 1 1 40 PRO C C 16.373 5.459 -2.433 1.00 . A A . 35 PRO C 1 1
11 15569 1 1 40 PRO CA C 17.788 5.372 -1.830 1.00 . A A . 35 PRO CA 1 1
11 15570 1 1 40 PRO CB C 18.550 6.688 -2.038 1.00 . A A . 35 PRO CB 1 1
11 15571 1 1 40 PRO CD C 19.488 5.064 -3.540 1.00 . A A . 35 PRO CD 1 1
11 15572 1 1 40 PRO CG C 19.230 6.537 -3.352 1.00 . A A . 35 PRO CG 1 1
11 15573 1 1 40 PRO HA H 17.724 5.143 -0.777 1.00 . A A . 35 PRO HA 1 1
11 15574 1 1 40 PRO HB2 H 17.848 7.511 -2.047 1.00 . A A . 35 PRO HB2 1 1
11 15575 1 1 40 PRO HB3 H 19.281 6.820 -1.256 1.00 . A A . 35 PRO HB3 1 1
11 15576 1 1 40 PRO HD2 H 19.219 4.757 -4.540 1.00 . A A . 35 PRO HD2 1 1
11 15577 1 1 40 PRO HD3 H 20.526 4.839 -3.344 1.00 . A A . 35 PRO HD3 1 1
11 15578 1 1 40 PRO HG2 H 18.589 6.915 -4.135 1.00 . A A . 35 PRO HG2 1 1
11 15579 1 1 40 PRO HG3 H 20.170 7.069 -3.347 1.00 . A A . 35 PRO HG3 1 1
11 15580 1 1 40 PRO N N 18.612 4.411 -2.542 1.00 . A A . 35 PRO N 1 1
11 15581 1 1 40 PRO O O 16.127 4.942 -3.535 1.00 . A A . 35 PRO O 1 1
11 15582 1 1 41 PRO C C 14.018 7.049 -3.526 1.00 . A A . 36 PRO C 1 1
11 15583 1 1 41 PRO CA C 14.055 6.262 -2.210 1.00 . A A . 36 PRO CA 1 1
11 15584 1 1 41 PRO CB C 13.335 7.039 -1.093 1.00 . A A . 36 PRO CB 1 1
11 15585 1 1 41 PRO CD C 15.586 6.666 -0.368 1.00 . A A . 36 PRO CD 1 1
11 15586 1 1 41 PRO CG C 14.419 7.600 -0.236 1.00 . A A . 36 PRO CG 1 1
11 15587 1 1 41 PRO HA H 13.577 5.306 -2.360 1.00 . A A . 36 PRO HA 1 1
11 15588 1 1 41 PRO HB2 H 12.730 7.821 -1.531 1.00 . A A . 36 PRO HB2 1 1
11 15589 1 1 41 PRO HB3 H 12.722 6.371 -0.506 1.00 . A A . 36 PRO HB3 1 1
11 15590 1 1 41 PRO HD2 H 16.513 7.216 -0.302 1.00 . A A . 36 PRO HD2 1 1
11 15591 1 1 41 PRO HD3 H 15.559 5.895 0.386 1.00 . A A . 36 PRO HD3 1 1
11 15592 1 1 41 PRO HG2 H 14.681 8.589 -0.583 1.00 . A A . 36 PRO HG2 1 1
11 15593 1 1 41 PRO HG3 H 14.100 7.633 0.795 1.00 . A A . 36 PRO HG3 1 1
11 15594 1 1 41 PRO N N 15.415 6.094 -1.714 1.00 . A A . 36 PRO N 1 1
11 15595 1 1 41 PRO O O 14.768 8.005 -3.722 1.00 . A A . 36 PRO O 1 1
11 15596 1 1 42 THR C C 12.321 8.626 -5.726 1.00 . A A . 37 THR C 1 1
11 15597 1 1 42 THR CA C 12.939 7.203 -5.726 1.00 . A A . 37 THR CA 1 1
11 15598 1 1 42 THR CB C 12.008 6.259 -6.490 1.00 . A A . 37 THR CB 1 1
11 15599 1 1 42 THR CG2 C 12.084 6.510 -7.995 1.00 . A A . 37 THR CG2 1 1
11 15600 1 1 42 THR H H 12.494 5.942 -4.140 1.00 . A A . 37 THR H 1 1
11 15601 1 1 42 THR HA H 13.894 7.209 -6.231 1.00 . A A . 37 THR HA 1 1
11 15602 1 1 42 THR HB H 11.003 6.439 -6.140 1.00 . A A . 37 THR HB 1 1
11 15603 1 1 42 THR HG1 H 13.353 4.818 -6.353 1.00 . A A . 37 THR HG1 1 1
11 15604 1 1 42 THR HG21 H 11.898 7.570 -8.133 1.00 . A A . 37 THR HG21 1 1
11 15605 1 1 42 THR HG22 H 13.075 6.285 -8.356 1.00 . A A . 37 THR HG22 1 1
11 15606 1 1 42 THR HG23 H 11.336 5.930 -8.515 1.00 . A A . 37 THR HG23 1 1
11 15607 1 1 42 THR N N 13.107 6.665 -4.384 1.00 . A A . 37 THR N 1 1
11 15608 1 1 42 THR O O 11.951 9.123 -6.766 1.00 . A A . 37 THR O 1 1
11 15609 1 1 42 THR OG1 O 12.405 4.909 -6.212 1.00 . A A . 37 THR OG1 1 1
11 15610 1 1 43 ASN C C 10.075 10.290 -3.995 1.00 . A A . 38 ASN C 1 1
11 15611 1 1 43 ASN CA C 11.526 10.535 -4.250 1.00 . A A . 38 ASN CA 1 1
11 15612 1 1 43 ASN CB C 11.793 11.682 -5.300 1.00 . A A . 38 ASN CB 1 1
11 15613 1 1 43 ASN CG C 10.971 11.696 -6.640 1.00 . A A . 38 ASN CG 1 1
11 15614 1 1 43 ASN H H 12.655 8.777 -3.790 1.00 . A A . 38 ASN H 1 1
11 15615 1 1 43 ASN HA H 11.931 10.817 -3.289 1.00 . A A . 38 ASN HA 1 1
11 15616 1 1 43 ASN HB2 H 11.697 12.646 -4.832 1.00 . A A . 38 ASN HB2 1 1
11 15617 1 1 43 ASN HB3 H 12.827 11.509 -5.565 1.00 . A A . 38 ASN HB3 1 1
11 15618 1 1 43 ASN HD21 H 12.570 12.361 -7.554 1.00 . A A . 38 ASN HD21 1 1
11 15619 1 1 43 ASN HD22 H 11.200 12.129 -8.571 1.00 . A A . 38 ASN HD22 1 1
11 15620 1 1 43 ASN N N 12.208 9.227 -4.537 1.00 . A A . 38 ASN N 1 1
11 15621 1 1 43 ASN ND2 N 11.634 12.107 -7.697 1.00 . A A . 38 ASN ND2 1 1
11 15622 1 1 43 ASN O O 9.259 11.194 -3.851 1.00 . A A . 38 ASN O 1 1
11 15623 1 1 43 ASN OD1 O 9.788 11.308 -6.736 1.00 . A A . 38 ASN OD1 1 1
11 15624 1 1 44 LYS C C 8.579 7.529 -2.515 1.00 . A A . 39 LYS C 1 1
11 15625 1 1 44 LYS CA C 8.495 8.529 -3.616 1.00 . A A . 39 LYS CA 1 1
11 15626 1 1 44 LYS CB C 7.906 7.906 -4.861 1.00 . A A . 39 LYS CB 1 1
11 15627 1 1 44 LYS CD C 7.101 8.320 -7.174 1.00 . A A . 39 LYS CD 1 1
11 15628 1 1 44 LYS CE C 6.805 9.415 -8.153 1.00 . A A . 39 LYS CE 1 1
11 15629 1 1 44 LYS CG C 7.645 8.922 -5.922 1.00 . A A . 39 LYS CG 1 1
11 15630 1 1 44 LYS H H 10.537 8.411 -3.994 1.00 . A A . 39 LYS H 1 1
11 15631 1 1 44 LYS HA H 7.867 9.351 -3.305 1.00 . A A . 39 LYS HA 1 1
11 15632 1 1 44 LYS HB2 H 8.604 7.179 -5.247 1.00 . A A . 39 LYS HB2 1 1
11 15633 1 1 44 LYS HB3 H 6.974 7.419 -4.614 1.00 . A A . 39 LYS HB3 1 1
11 15634 1 1 44 LYS HD2 H 7.832 7.646 -7.595 1.00 . A A . 39 LYS HD2 1 1
11 15635 1 1 44 LYS HD3 H 6.188 7.787 -6.952 1.00 . A A . 39 LYS HD3 1 1
11 15636 1 1 44 LYS HE2 H 6.361 8.991 -9.040 1.00 . A A . 39 LYS HE2 1 1
11 15637 1 1 44 LYS HE3 H 6.104 10.069 -7.655 1.00 . A A . 39 LYS HE3 1 1
11 15638 1 1 44 LYS HG2 H 6.939 9.643 -5.539 1.00 . A A . 39 LYS HG2 1 1
11 15639 1 1 44 LYS HG3 H 8.575 9.426 -6.144 1.00 . A A . 39 LYS HG3 1 1
11 15640 1 1 44 LYS HZ1 H 8.742 9.563 -8.930 1.00 . A A . 39 LYS HZ1 1 1
11 15641 1 1 44 LYS HZ2 H 7.816 10.961 -9.160 1.00 . A A . 39 LYS HZ2 1 1
11 15642 1 1 44 LYS HZ3 H 8.462 10.615 -7.646 1.00 . A A . 39 LYS HZ3 1 1
11 15643 1 1 44 LYS N N 9.792 9.034 -3.887 1.00 . A A . 39 LYS N 1 1
11 15644 1 1 44 LYS NZ N 8.032 10.189 -8.500 1.00 . A A . 39 LYS NZ 1 1
11 15645 1 1 44 LYS O O 9.683 7.105 -2.132 1.00 . A A . 39 LYS O 1 1
11 15646 1 1 45 LEU C C 7.127 4.825 -1.416 1.00 . A A . 40 LEU C 1 1
11 15647 1 1 45 LEU CA C 7.375 6.233 -0.920 1.00 . A A . 40 LEU CA 1 1
11 15648 1 1 45 LEU CB C 6.256 6.667 0.032 1.00 . A A . 40 LEU CB 1 1
11 15649 1 1 45 LEU CD1 C 5.184 8.414 1.460 1.00 . A A . 40 LEU CD1 1 1
11 15650 1 1 45 LEU CD2 C 7.633 8.069 1.602 1.00 . A A . 40 LEU CD2 1 1
11 15651 1 1 45 LEU CG C 6.423 8.048 0.680 1.00 . A A . 40 LEU CG 1 1
11 15652 1 1 45 LEU H H 6.620 7.439 -2.471 1.00 . A A . 40 LEU H 1 1
11 15653 1 1 45 LEU HA H 8.315 6.266 -0.390 1.00 . A A . 40 LEU HA 1 1
11 15654 1 1 45 LEU HB2 H 5.330 6.663 -0.521 1.00 . A A . 40 LEU HB2 1 1
11 15655 1 1 45 LEU HB3 H 6.184 5.933 0.821 1.00 . A A . 40 LEU HB3 1 1
11 15656 1 1 45 LEU HD11 H 5.011 7.679 2.231 1.00 . A A . 40 LEU HD11 1 1
11 15657 1 1 45 LEU HD12 H 5.318 9.386 1.912 1.00 . A A . 40 LEU HD12 1 1
11 15658 1 1 45 LEU HD13 H 4.336 8.441 0.790 1.00 . A A . 40 LEU HD13 1 1
11 15659 1 1 45 LEU HD21 H 8.530 7.859 1.039 1.00 . A A . 40 LEU HD21 1 1
11 15660 1 1 45 LEU HD22 H 7.710 9.046 2.057 1.00 . A A . 40 LEU HD22 1 1
11 15661 1 1 45 LEU HD23 H 7.505 7.326 2.376 1.00 . A A . 40 LEU HD23 1 1
11 15662 1 1 45 LEU HG H 6.571 8.788 -0.091 1.00 . A A . 40 LEU HG 1 1
11 15663 1 1 45 LEU N N 7.452 7.138 -2.033 1.00 . A A . 40 LEU N 1 1
11 15664 1 1 45 LEU O O 6.408 4.638 -2.407 1.00 . A A . 40 LEU O 1 1
11 15665 1 1 46 PRO C C 6.130 2.017 -0.666 1.00 . A A . 41 PRO C 1 1
11 15666 1 1 46 PRO CA C 7.526 2.425 -1.122 1.00 . A A . 41 PRO CA 1 1
11 15667 1 1 46 PRO CB C 8.609 1.670 -0.334 1.00 . A A . 41 PRO CB 1 1
11 15668 1 1 46 PRO CD C 8.736 3.972 0.318 1.00 . A A . 41 PRO CD 1 1
11 15669 1 1 46 PRO CG C 8.960 2.567 0.801 1.00 . A A . 41 PRO CG 1 1
11 15670 1 1 46 PRO HA H 7.629 2.252 -2.183 1.00 . A A . 41 PRO HA 1 1
11 15671 1 1 46 PRO HB2 H 8.218 0.725 0.012 1.00 . A A . 41 PRO HB2 1 1
11 15672 1 1 46 PRO HB3 H 9.484 1.510 -0.946 1.00 . A A . 41 PRO HB3 1 1
11 15673 1 1 46 PRO HD2 H 8.323 4.580 1.110 1.00 . A A . 41 PRO HD2 1 1
11 15674 1 1 46 PRO HD3 H 9.659 4.401 -0.044 1.00 . A A . 41 PRO HD3 1 1
11 15675 1 1 46 PRO HG2 H 8.321 2.345 1.644 1.00 . A A . 41 PRO HG2 1 1
11 15676 1 1 46 PRO HG3 H 9.997 2.439 1.073 1.00 . A A . 41 PRO HG3 1 1
11 15677 1 1 46 PRO N N 7.758 3.820 -0.781 1.00 . A A . 41 PRO N 1 1
11 15678 1 1 46 PRO O O 5.770 2.165 0.503 1.00 . A A . 41 PRO O 1 1
11 15679 1 1 47 ILE C C 3.776 -0.273 -1.495 1.00 . A A . 42 ILE C 1 1
11 15680 1 1 47 ILE CA C 3.985 1.213 -1.298 1.00 . A A . 42 ILE CA 1 1
11 15681 1 1 47 ILE CB C 3.031 1.972 -2.248 1.00 . A A . 42 ILE CB 1 1
11 15682 1 1 47 ILE CD1 C 3.133 4.167 -0.901 1.00 . A A . 42 ILE CD1 1 1
11 15683 1 1 47 ILE CG1 C 3.305 3.492 -2.246 1.00 . A A . 42 ILE CG1 1 1
11 15684 1 1 47 ILE CG2 C 1.590 1.691 -1.885 1.00 . A A . 42 ILE CG2 1 1
11 15685 1 1 47 ILE H H 5.697 1.431 -2.489 1.00 . A A . 42 ILE H 1 1
11 15686 1 1 47 ILE HA H 3.750 1.488 -0.281 1.00 . A A . 42 ILE HA 1 1
11 15687 1 1 47 ILE HB H 3.199 1.592 -3.246 1.00 . A A . 42 ILE HB 1 1
11 15688 1 1 47 ILE HD11 H 3.778 3.694 -0.175 1.00 . A A . 42 ILE HD11 1 1
11 15689 1 1 47 ILE HD12 H 3.388 5.214 -0.988 1.00 . A A . 42 ILE HD12 1 1
11 15690 1 1 47 ILE HD13 H 2.102 4.070 -0.596 1.00 . A A . 42 ILE HD13 1 1
11 15691 1 1 47 ILE HG12 H 4.323 3.665 -2.564 1.00 . A A . 42 ILE HG12 1 1
11 15692 1 1 47 ILE HG13 H 2.634 3.967 -2.947 1.00 . A A . 42 ILE HG13 1 1
11 15693 1 1 47 ILE HG21 H 1.363 1.998 -0.874 1.00 . A A . 42 ILE HG21 1 1
11 15694 1 1 47 ILE HG22 H 0.959 2.236 -2.567 1.00 . A A . 42 ILE HG22 1 1
11 15695 1 1 47 ILE HG23 H 1.377 0.635 -1.977 1.00 . A A . 42 ILE HG23 1 1
11 15696 1 1 47 ILE N N 5.348 1.549 -1.575 1.00 . A A . 42 ILE N 1 1
11 15697 1 1 47 ILE O O 3.923 -0.777 -2.597 1.00 . A A . 42 ILE O 1 1
11 15698 1 1 48 PHE C C 1.725 -2.625 -0.698 1.00 . A A . 43 PHE C 1 1
11 15699 1 1 48 PHE CA C 3.199 -2.372 -0.488 1.00 . A A . 43 PHE CA 1 1
11 15700 1 1 48 PHE CB C 3.651 -3.027 0.827 1.00 . A A . 43 PHE CB 1 1
11 15701 1 1 48 PHE CD1 C 4.456 -5.369 0.395 1.00 . A A . 43 PHE CD1 1 1
11 15702 1 1 48 PHE CD2 C 2.313 -5.094 1.410 1.00 . A A . 43 PHE CD2 1 1
11 15703 1 1 48 PHE CE1 C 4.301 -6.740 0.442 1.00 . A A . 43 PHE CE1 1 1
11 15704 1 1 48 PHE CE2 C 2.153 -6.464 1.454 1.00 . A A . 43 PHE CE2 1 1
11 15705 1 1 48 PHE CG C 3.469 -4.528 0.877 1.00 . A A . 43 PHE CG 1 1
11 15706 1 1 48 PHE CZ C 3.146 -7.286 0.971 1.00 . A A . 43 PHE CZ 1 1
11 15707 1 1 48 PHE H H 3.298 -0.445 0.386 1.00 . A A . 43 PHE H 1 1
11 15708 1 1 48 PHE HA H 3.761 -2.795 -1.307 1.00 . A A . 43 PHE HA 1 1
11 15709 1 1 48 PHE HB2 H 4.700 -2.823 0.978 1.00 . A A . 43 PHE HB2 1 1
11 15710 1 1 48 PHE HB3 H 3.089 -2.594 1.642 1.00 . A A . 43 PHE HB3 1 1
11 15711 1 1 48 PHE HD1 H 5.357 -4.939 -0.019 1.00 . A A . 43 PHE HD1 1 1
11 15712 1 1 48 PHE HD2 H 1.531 -4.452 1.788 1.00 . A A . 43 PHE HD2 1 1
11 15713 1 1 48 PHE HE1 H 5.081 -7.380 0.059 1.00 . A A . 43 PHE HE1 1 1
11 15714 1 1 48 PHE HE2 H 1.251 -6.895 1.864 1.00 . A A . 43 PHE HE2 1 1
11 15715 1 1 48 PHE HZ H 3.016 -8.357 1.013 1.00 . A A . 43 PHE HZ 1 1
11 15716 1 1 48 PHE N N 3.433 -0.943 -0.450 1.00 . A A . 43 PHE N 1 1
11 15717 1 1 48 PHE O O 0.906 -2.246 0.147 1.00 . A A . 43 PHE O 1 1
11 15718 1 1 49 PHE C C -0.413 -4.840 -1.410 1.00 . A A . 44 PHE C 1 1
11 15719 1 1 49 PHE CA C -0.005 -3.559 -2.095 1.00 . A A . 44 PHE CA 1 1
11 15720 1 1 49 PHE CB C -0.266 -3.742 -3.580 1.00 . A A . 44 PHE CB 1 1
11 15721 1 1 49 PHE CD1 C -0.947 -1.482 -4.352 1.00 . A A . 44 PHE CD1 1 1
11 15722 1 1 49 PHE CD2 C 0.978 -2.487 -5.301 1.00 . A A . 44 PHE CD2 1 1
11 15723 1 1 49 PHE CE1 C -0.778 -0.386 -5.156 1.00 . A A . 44 PHE CE1 1 1
11 15724 1 1 49 PHE CE2 C 1.155 -1.402 -6.100 1.00 . A A . 44 PHE CE2 1 1
11 15725 1 1 49 PHE CG C -0.066 -2.542 -4.417 1.00 . A A . 44 PHE CG 1 1
11 15726 1 1 49 PHE CZ C 0.276 -0.344 -6.031 1.00 . A A . 44 PHE CZ 1 1
11 15727 1 1 49 PHE H H 2.114 -3.443 -2.445 1.00 . A A . 44 PHE H 1 1
11 15728 1 1 49 PHE HA H -0.626 -2.752 -1.735 1.00 . A A . 44 PHE HA 1 1
11 15729 1 1 49 PHE HB2 H 0.394 -4.510 -3.955 1.00 . A A . 44 PHE HB2 1 1
11 15730 1 1 49 PHE HB3 H -1.285 -4.075 -3.709 1.00 . A A . 44 PHE HB3 1 1
11 15731 1 1 49 PHE HD1 H -1.773 -1.522 -3.657 1.00 . A A . 44 PHE HD1 1 1
11 15732 1 1 49 PHE HD2 H 1.672 -3.312 -5.357 1.00 . A A . 44 PHE HD2 1 1
11 15733 1 1 49 PHE HE1 H -1.471 0.440 -5.104 1.00 . A A . 44 PHE HE1 1 1
11 15734 1 1 49 PHE HE2 H 1.985 -1.384 -6.790 1.00 . A A . 44 PHE HE2 1 1
11 15735 1 1 49 PHE HZ H 0.421 0.513 -6.672 1.00 . A A . 44 PHE HZ 1 1
11 15736 1 1 49 PHE N N 1.388 -3.222 -1.809 1.00 . A A . 44 PHE N 1 1
11 15737 1 1 49 PHE O O 0.246 -5.881 -1.555 1.00 . A A . 44 PHE O 1 1
11 15738 1 1 50 PHE C C -2.788 -6.798 -1.105 1.00 . A A . 45 PHE C 1 1
11 15739 1 1 50 PHE CA C -2.032 -5.964 -0.082 1.00 . A A . 45 PHE CA 1 1
11 15740 1 1 50 PHE CB C -2.937 -5.593 1.083 1.00 . A A . 45 PHE CB 1 1
11 15741 1 1 50 PHE CD1 C -1.522 -5.799 3.106 1.00 . A A . 45 PHE CD1 1 1
11 15742 1 1 50 PHE CD2 C -2.190 -3.638 2.426 1.00 . A A . 45 PHE CD2 1 1
11 15743 1 1 50 PHE CE1 C -0.839 -5.263 4.162 1.00 . A A . 45 PHE CE1 1 1
11 15744 1 1 50 PHE CE2 C -1.505 -3.093 3.485 1.00 . A A . 45 PHE CE2 1 1
11 15745 1 1 50 PHE CG C -2.205 -4.994 2.229 1.00 . A A . 45 PHE CG 1 1
11 15746 1 1 50 PHE CZ C -0.826 -3.909 4.357 1.00 . A A . 45 PHE CZ 1 1
11 15747 1 1 50 PHE H H -1.993 -3.943 -0.625 1.00 . A A . 45 PHE H 1 1
11 15748 1 1 50 PHE HA H -1.188 -6.524 0.301 1.00 . A A . 45 PHE HA 1 1
11 15749 1 1 50 PHE HB2 H -3.675 -4.880 0.749 1.00 . A A . 45 PHE HB2 1 1
11 15750 1 1 50 PHE HB3 H -3.439 -6.482 1.437 1.00 . A A . 45 PHE HB3 1 1
11 15751 1 1 50 PHE HD1 H -2.726 -3.000 1.739 1.00 . A A . 45 PHE HD1 1 1
11 15752 1 1 50 PHE HD2 H -1.528 -6.869 2.956 1.00 . A A . 45 PHE HD2 1 1
11 15753 1 1 50 PHE HE1 H -1.504 -2.023 3.624 1.00 . A A . 45 PHE HE1 1 1
11 15754 1 1 50 PHE HE2 H -0.310 -5.919 4.836 1.00 . A A . 45 PHE HE2 1 1
11 15755 1 1 50 PHE HZ H -0.285 -3.493 5.193 1.00 . A A . 45 PHE HZ 1 1
11 15756 1 1 50 PHE N N -1.504 -4.791 -0.711 1.00 . A A . 45 PHE N 1 1
11 15757 1 1 50 PHE O O -3.302 -6.262 -2.099 1.00 . A A . 45 PHE O 1 1
11 15758 1 1 51 GLY C C -2.722 -9.388 -3.012 1.00 . A A . 46 GLY C 1 1
11 15759 1 1 51 GLY CA C -3.502 -9.024 -1.766 1.00 . A A . 46 GLY CA 1 1
11 15760 1 1 51 GLY H H -2.368 -8.477 -0.095 1.00 . A A . 46 GLY H 1 1
11 15761 1 1 51 GLY HA2 H -3.697 -9.929 -1.210 1.00 . A A . 46 GLY HA2 1 1
11 15762 1 1 51 GLY HA3 H -4.448 -8.592 -2.057 1.00 . A A . 46 GLY HA3 1 1
11 15763 1 1 51 GLY N N -2.810 -8.092 -0.895 1.00 . A A . 46 GLY N 1 1
11 15764 1 1 51 GLY O O -2.997 -10.403 -3.646 1.00 . A A . 46 GLY O 1 1
11 15765 1 1 52 THR C C 0.539 -9.012 -4.035 1.00 . A A . 47 THR C 1 1
11 15766 1 1 52 THR CA C -0.906 -8.910 -4.488 1.00 . A A . 47 THR CA 1 1
11 15767 1 1 52 THR CB C -1.020 -7.838 -5.587 1.00 . A A . 47 THR CB 1 1
11 15768 1 1 52 THR CG2 C -2.339 -7.947 -6.335 1.00 . A A . 47 THR CG2 1 1
11 15769 1 1 52 THR H H -1.667 -7.711 -2.930 1.00 . A A . 47 THR H 1 1
11 15770 1 1 52 THR HA H -1.225 -9.856 -4.899 1.00 . A A . 47 THR HA 1 1
11 15771 1 1 52 THR HB H -0.201 -7.964 -6.280 1.00 . A A . 47 THR HB 1 1
11 15772 1 1 52 THR HG1 H -1.578 -5.963 -5.382 1.00 . A A . 47 THR HG1 1 1
11 15773 1 1 52 THR HG21 H -3.147 -7.794 -5.634 1.00 . A A . 47 THR HG21 1 1
11 15774 1 1 52 THR HG22 H -2.385 -7.194 -7.107 1.00 . A A . 47 THR HG22 1 1
11 15775 1 1 52 THR HG23 H -2.425 -8.928 -6.779 1.00 . A A . 47 THR HG23 1 1
11 15776 1 1 52 THR N N -1.761 -8.578 -3.379 1.00 . A A . 47 THR N 1 1
11 15777 1 1 52 THR O O 1.319 -9.735 -4.619 1.00 . A A . 47 THR O 1 1
11 15778 1 1 52 THR OG1 O -0.922 -6.539 -4.980 1.00 . A A . 47 THR OG1 1 1
11 15779 1 1 53 HIS C C 3.189 -7.526 -3.196 1.00 . A A . 48 HIS C 1 1
11 15780 1 1 53 HIS CA C 2.209 -8.284 -2.323 1.00 . A A . 48 HIS CA 1 1
11 15781 1 1 53 HIS CB C 2.752 -9.677 -1.948 1.00 . A A . 48 HIS CB 1 1
11 15782 1 1 53 HIS CD2 C 0.788 -10.435 -0.432 1.00 . A A . 48 HIS CD2 1 1
11 15783 1 1 53 HIS CE1 C 1.955 -11.312 1.188 1.00 . A A . 48 HIS CE1 1 1
11 15784 1 1 53 HIS CG C 2.096 -10.280 -0.749 1.00 . A A . 48 HIS CG 1 1
11 15785 1 1 53 HIS H H 0.167 -7.775 -2.481 1.00 . A A . 48 HIS H 1 1
11 15786 1 1 53 HIS HA H 2.104 -7.703 -1.416 1.00 . A A . 48 HIS HA 1 1
11 15787 1 1 53 HIS HB2 H 2.599 -10.348 -2.780 1.00 . A A . 48 HIS HB2 1 1
11 15788 1 1 53 HIS HB3 H 3.810 -9.597 -1.748 1.00 . A A . 48 HIS HB3 1 1
11 15789 1 1 53 HIS HD1 H 3.781 -10.871 0.376 1.00 . A A . 48 HIS HD1 1 1
11 15790 1 1 53 HIS HD2 H -0.057 -10.080 -1.003 1.00 . A A . 48 HIS HD2 1 1
11 15791 1 1 53 HIS HE1 H 2.216 -11.807 2.112 1.00 . A A . 48 HIS HE1 1 1
11 15792 1 1 53 HIS HE2 H -0.063 -11.026 1.370 1.00 . A A . 48 HIS HE2 1 1
11 15793 1 1 53 HIS N N 0.852 -8.329 -2.913 1.00 . A A . 48 HIS N 1 1
11 15794 1 1 53 HIS ND1 N 2.804 -10.841 0.295 1.00 . A A . 48 HIS ND1 1 1
11 15795 1 1 53 HIS NE2 N 0.734 -11.078 0.770 1.00 . A A . 48 HIS NE2 1 1
11 15796 1 1 53 HIS O O 4.393 -7.557 -2.960 1.00 . A A . 48 HIS O 1 1
11 15797 1 1 54 GLU C C 3.873 -4.743 -4.371 1.00 . A A . 49 GLU C 1 1
11 15798 1 1 54 GLU CA C 3.434 -5.995 -5.056 1.00 . A A . 49 GLU CA 1 1
11 15799 1 1 54 GLU CB C 2.631 -5.630 -6.290 1.00 . A A . 49 GLU CB 1 1
11 15800 1 1 54 GLU CD C 3.820 -7.147 -7.862 1.00 . A A . 49 GLU CD 1 1
11 15801 1 1 54 GLU CG C 2.485 -6.750 -7.280 1.00 . A A . 49 GLU CG 1 1
11 15802 1 1 54 GLU H H 1.678 -6.816 -4.269 1.00 . A A . 49 GLU H 1 1
11 15803 1 1 54 GLU HA H 4.300 -6.562 -5.364 1.00 . A A . 49 GLU HA 1 1
11 15804 1 1 54 GLU HB2 H 1.646 -5.328 -5.969 1.00 . A A . 49 GLU HB2 1 1
11 15805 1 1 54 GLU HB3 H 3.109 -4.791 -6.771 1.00 . A A . 49 GLU HB3 1 1
11 15806 1 1 54 GLU HG2 H 2.059 -7.602 -6.774 1.00 . A A . 49 GLU HG2 1 1
11 15807 1 1 54 GLU HG3 H 1.839 -6.420 -8.080 1.00 . A A . 49 GLU HG3 1 1
11 15808 1 1 54 GLU N N 2.649 -6.806 -4.159 1.00 . A A . 49 GLU N 1 1
11 15809 1 1 54 GLU O O 3.326 -4.358 -3.336 1.00 . A A . 49 GLU O 1 1
11 15810 1 1 54 GLU OE1 O 4.264 -6.481 -8.815 1.00 . A A . 49 GLU OE1 1 1
11 15811 1 1 54 GLU OE2 O 4.428 -8.101 -7.358 1.00 . A A . 49 GLU OE2 1 1
11 15812 1 1 55 THR C C 5.433 -1.813 -5.430 1.00 . A A . 50 THR C 1 1
11 15813 1 1 55 THR CA C 5.311 -2.882 -4.357 1.00 . A A . 50 THR CA 1 1
11 15814 1 1 55 THR CB C 6.666 -3.080 -3.670 1.00 . A A . 50 THR CB 1 1
11 15815 1 1 55 THR CG2 C 6.930 -1.945 -2.691 1.00 . A A . 50 THR CG2 1 1
11 15816 1 1 55 THR H H 5.177 -4.426 -5.788 1.00 . A A . 50 THR H 1 1
11 15817 1 1 55 THR HA H 4.590 -2.555 -3.621 1.00 . A A . 50 THR HA 1 1
11 15818 1 1 55 THR HB H 7.409 -3.049 -4.450 1.00 . A A . 50 THR HB 1 1
11 15819 1 1 55 THR HG1 H 5.873 -4.809 -3.198 1.00 . A A . 50 THR HG1 1 1
11 15820 1 1 55 THR HG21 H 6.102 -1.904 -1.996 1.00 . A A . 50 THR HG21 1 1
11 15821 1 1 55 THR HG22 H 7.857 -2.119 -2.165 1.00 . A A . 50 THR HG22 1 1
11 15822 1 1 55 THR HG23 H 6.986 -1.014 -3.236 1.00 . A A . 50 THR HG23 1 1
11 15823 1 1 55 THR N N 4.824 -4.091 -4.934 1.00 . A A . 50 THR N 1 1
11 15824 1 1 55 THR O O 5.888 -2.069 -6.537 1.00 . A A . 50 THR O 1 1
11 15825 1 1 55 THR OG1 O 6.655 -4.314 -2.931 1.00 . A A . 50 THR OG1 1 1
11 15826 1 1 56 ALA C C 5.699 1.654 -5.296 1.00 . A A . 51 ALA C 1 1
11 15827 1 1 56 ALA CA C 5.032 0.493 -5.973 1.00 . A A . 51 ALA CA 1 1
11 15828 1 1 56 ALA CB C 3.624 0.892 -6.335 1.00 . A A . 51 ALA CB 1 1
11 15829 1 1 56 ALA H H 4.691 -0.585 -4.160 1.00 . A A . 51 ALA H 1 1
11 15830 1 1 56 ALA HA H 5.560 0.234 -6.879 1.00 . A A . 51 ALA HA 1 1
11 15831 1 1 56 ALA HB1 H 3.065 1.005 -5.416 1.00 . A A . 51 ALA HB1 1 1
11 15832 1 1 56 ALA HB2 H 3.632 1.825 -6.878 1.00 . A A . 51 ALA HB2 1 1
11 15833 1 1 56 ALA HB3 H 3.170 0.116 -6.931 1.00 . A A . 51 ALA HB3 1 1
11 15834 1 1 56 ALA N N 5.013 -0.649 -5.087 1.00 . A A . 51 ALA N 1 1
11 15835 1 1 56 ALA O O 6.106 1.552 -4.140 1.00 . A A . 51 ALA O 1 1
11 15836 1 1 57 PHE C C 5.468 5.101 -5.898 1.00 . A A . 52 PHE C 1 1
11 15837 1 1 57 PHE CA C 6.361 3.964 -5.498 1.00 . A A . 52 PHE CA 1 1
11 15838 1 1 57 PHE CB C 7.780 4.203 -6.007 1.00 . A A . 52 PHE CB 1 1
11 15839 1 1 57 PHE CD1 C 9.305 3.227 -4.265 1.00 . A A . 52 PHE CD1 1 1
11 15840 1 1 57 PHE CD2 C 9.154 2.122 -6.371 1.00 . A A . 52 PHE CD2 1 1
11 15841 1 1 57 PHE CE1 C 10.201 2.273 -3.824 1.00 . A A . 52 PHE CE1 1 1
11 15842 1 1 57 PHE CE2 C 10.052 1.166 -5.936 1.00 . A A . 52 PHE CE2 1 1
11 15843 1 1 57 PHE CG C 8.771 3.163 -5.543 1.00 . A A . 52 PHE CG 1 1
11 15844 1 1 57 PHE CZ C 10.574 1.241 -4.661 1.00 . A A . 52 PHE CZ 1 1
11 15845 1 1 57 PHE H H 5.508 2.744 -6.943 1.00 . A A . 52 PHE H 1 1
11 15846 1 1 57 PHE HA H 6.372 3.903 -4.421 1.00 . A A . 52 PHE HA 1 1
11 15847 1 1 57 PHE HB2 H 7.721 4.205 -7.085 1.00 . A A . 52 PHE HB2 1 1
11 15848 1 1 57 PHE HB3 H 8.112 5.175 -5.674 1.00 . A A . 52 PHE HB3 1 1
11 15849 1 1 57 PHE HD1 H 9.012 4.034 -3.608 1.00 . A A . 52 PHE HD1 1 1
11 15850 1 1 57 PHE HD2 H 8.747 2.062 -7.370 1.00 . A A . 52 PHE HD2 1 1
11 15851 1 1 57 PHE HE1 H 10.609 2.329 -2.826 1.00 . A A . 52 PHE HE1 1 1
11 15852 1 1 57 PHE HE2 H 10.342 0.358 -6.589 1.00 . A A . 52 PHE HE2 1 1
11 15853 1 1 57 PHE HZ H 11.274 0.493 -4.318 1.00 . A A . 52 PHE HZ 1 1
11 15854 1 1 57 PHE N N 5.815 2.742 -6.014 1.00 . A A . 52 PHE N 1 1
11 15855 1 1 57 PHE O O 5.376 5.448 -7.078 1.00 . A A . 52 PHE O 1 1
11 15856 1 1 58 LEU C C 4.281 7.912 -4.314 1.00 . A A . 53 LEU C 1 1
11 15857 1 1 58 LEU CA C 3.894 6.751 -5.188 1.00 . A A . 53 LEU CA 1 1
11 15858 1 1 58 LEU CB C 2.439 6.336 -4.914 1.00 . A A . 53 LEU CB 1 1
11 15859 1 1 58 LEU CD1 C 0.504 4.815 -5.308 1.00 . A A . 53 LEU CD1 1 1
11 15860 1 1 58 LEU CD2 C 1.746 5.691 -7.260 1.00 . A A . 53 LEU CD2 1 1
11 15861 1 1 58 LEU CG C 1.860 5.227 -5.809 1.00 . A A . 53 LEU CG 1 1
11 15862 1 1 58 LEU H H 4.940 5.349 -4.020 1.00 . A A . 53 LEU H 1 1
11 15863 1 1 58 LEU HA H 3.992 7.044 -6.222 1.00 . A A . 53 LEU HA 1 1
11 15864 1 1 58 LEU HB2 H 2.371 6.012 -3.886 1.00 . A A . 53 LEU HB2 1 1
11 15865 1 1 58 LEU HB3 H 1.819 7.213 -5.027 1.00 . A A . 53 LEU HB3 1 1
11 15866 1 1 58 LEU HD11 H -0.164 5.664 -5.336 1.00 . A A . 53 LEU HD11 1 1
11 15867 1 1 58 LEU HD12 H 0.112 4.034 -5.945 1.00 . A A . 53 LEU HD12 1 1
11 15868 1 1 58 LEU HD13 H 0.589 4.454 -4.294 1.00 . A A . 53 LEU HD13 1 1
11 15869 1 1 58 LEU HD21 H 2.731 5.948 -7.624 1.00 . A A . 53 LEU HD21 1 1
11 15870 1 1 58 LEU HD22 H 1.331 4.887 -7.849 1.00 . A A . 53 LEU HD22 1 1
11 15871 1 1 58 LEU HD23 H 1.075 6.536 -7.339 1.00 . A A . 53 LEU HD23 1 1
11 15872 1 1 58 LEU HG H 2.510 4.365 -5.777 1.00 . A A . 53 LEU HG 1 1
11 15873 1 1 58 LEU N N 4.799 5.658 -4.943 1.00 . A A . 53 LEU N 1 1
11 15874 1 1 58 LEU O O 5.013 7.739 -3.328 1.00 . A A . 53 LEU O 1 1
11 15875 1 1 59 GLY C C 3.101 10.405 -2.817 1.00 . A A . 54 GLY C 1 1
11 15876 1 1 59 GLY CA C 4.137 10.233 -3.892 1.00 . A A . 54 GLY CA 1 1
11 15877 1 1 59 GLY H H 3.256 9.179 -5.455 1.00 . A A . 54 GLY H 1 1
11 15878 1 1 59 GLY HA2 H 5.112 10.115 -3.442 1.00 . A A . 54 GLY HA2 1 1
11 15879 1 1 59 GLY HA3 H 4.131 11.108 -4.524 1.00 . A A . 54 GLY HA3 1 1
11 15880 1 1 59 GLY N N 3.837 9.086 -4.674 1.00 . A A . 54 GLY N 1 1
11 15881 1 1 59 GLY O O 2.042 9.787 -2.895 1.00 . A A . 54 GLY O 1 1
11 15882 1 1 60 PRO C C 1.091 12.150 -1.163 1.00 . A A . 55 PRO C 1 1
11 15883 1 1 60 PRO CA C 2.399 11.499 -0.704 1.00 . A A . 55 PRO CA 1 1
11 15884 1 1 60 PRO CB C 3.174 12.438 0.226 1.00 . A A . 55 PRO CB 1 1
11 15885 1 1 60 PRO CD C 4.553 12.093 -1.696 1.00 . A A . 55 PRO CD 1 1
11 15886 1 1 60 PRO CG C 4.173 13.109 -0.657 1.00 . A A . 55 PRO CG 1 1
11 15887 1 1 60 PRO HA H 2.169 10.575 -0.197 1.00 . A A . 55 PRO HA 1 1
11 15888 1 1 60 PRO HB2 H 2.493 13.150 0.672 1.00 . A A . 55 PRO HB2 1 1
11 15889 1 1 60 PRO HB3 H 3.690 11.875 0.989 1.00 . A A . 55 PRO HB3 1 1
11 15890 1 1 60 PRO HD2 H 4.787 12.557 -2.644 1.00 . A A . 55 PRO HD2 1 1
11 15891 1 1 60 PRO HD3 H 5.379 11.488 -1.357 1.00 . A A . 55 PRO HD3 1 1
11 15892 1 1 60 PRO HG2 H 3.726 13.979 -1.116 1.00 . A A . 55 PRO HG2 1 1
11 15893 1 1 60 PRO HG3 H 5.048 13.386 -0.089 1.00 . A A . 55 PRO HG3 1 1
11 15894 1 1 60 PRO N N 3.340 11.271 -1.828 1.00 . A A . 55 PRO N 1 1
11 15895 1 1 60 PRO O O 0.164 12.313 -0.402 1.00 . A A . 55 PRO O 1 1
11 15896 1 1 61 LYS C C -0.936 12.101 -3.763 1.00 . A A . 56 LYS C 1 1
11 15897 1 1 61 LYS CA C -0.113 13.127 -3.005 1.00 . A A . 56 LYS CA 1 1
11 15898 1 1 61 LYS CB C 0.284 14.224 -3.967 1.00 . A A . 56 LYS CB 1 1
11 15899 1 1 61 LYS CD C 1.399 14.760 -6.188 1.00 . A A . 56 LYS CD 1 1
11 15900 1 1 61 LYS CE C 0.185 14.596 -7.111 1.00 . A A . 56 LYS CE 1 1
11 15901 1 1 61 LYS CG C 1.336 13.798 -5.006 1.00 . A A . 56 LYS CG 1 1
11 15902 1 1 61 LYS H H 1.872 12.381 -2.933 1.00 . A A . 56 LYS H 1 1
11 15903 1 1 61 LYS HA H -0.685 13.553 -2.198 1.00 . A A . 56 LYS HA 1 1
11 15904 1 1 61 LYS HB2 H -0.612 14.516 -4.490 1.00 . A A . 56 LYS HB2 1 1
11 15905 1 1 61 LYS HB3 H 0.676 15.049 -3.394 1.00 . A A . 56 LYS HB3 1 1
11 15906 1 1 61 LYS HD2 H 1.420 15.774 -5.813 1.00 . A A . 56 LYS HD2 1 1
11 15907 1 1 61 LYS HD3 H 2.299 14.564 -6.752 1.00 . A A . 56 LYS HD3 1 1
11 15908 1 1 61 LYS HE2 H -0.721 14.663 -6.529 1.00 . A A . 56 LYS HE2 1 1
11 15909 1 1 61 LYS HE3 H 0.196 15.395 -7.839 1.00 . A A . 56 LYS HE3 1 1
11 15910 1 1 61 LYS HG2 H 2.304 13.769 -4.530 1.00 . A A . 56 LYS HG2 1 1
11 15911 1 1 61 LYS HG3 H 1.086 12.811 -5.366 1.00 . A A . 56 LYS HG3 1 1
11 15912 1 1 61 LYS HZ1 H 0.429 12.494 -7.186 1.00 . A A . 56 LYS HZ1 1 1
11 15913 1 1 61 LYS HZ2 H -0.713 13.022 -8.249 1.00 . A A . 56 LYS HZ2 1 1
11 15914 1 1 61 LYS HZ3 H 0.934 13.264 -8.561 1.00 . A A . 56 LYS HZ3 1 1
11 15915 1 1 61 LYS N N 1.058 12.528 -2.410 1.00 . A A . 56 LYS N 1 1
11 15916 1 1 61 LYS NZ N 0.197 13.289 -7.831 1.00 . A A . 56 LYS NZ 1 1
11 15917 1 1 61 LYS O O -1.973 12.416 -4.338 1.00 . A A . 56 LYS O 1 1
11 15918 1 1 62 ASP C C -1.542 8.750 -3.706 1.00 . A A . 57 ASP C 1 1
11 15919 1 1 62 ASP CA C -1.079 9.860 -4.586 1.00 . A A . 57 ASP CA 1 1
11 15920 1 1 62 ASP CB C -0.167 9.340 -5.692 1.00 . A A . 57 ASP CB 1 1
11 15921 1 1 62 ASP CG C 0.030 10.366 -6.771 1.00 . A A . 57 ASP CG 1 1
11 15922 1 1 62 ASP H H 0.410 10.755 -3.350 1.00 . A A . 57 ASP H 1 1
11 15923 1 1 62 ASP HA H -1.949 10.299 -5.051 1.00 . A A . 57 ASP HA 1 1
11 15924 1 1 62 ASP HB2 H 0.797 9.096 -5.269 1.00 . A A . 57 ASP HB2 1 1
11 15925 1 1 62 ASP HB3 H -0.611 8.455 -6.120 1.00 . A A . 57 ASP HB3 1 1
11 15926 1 1 62 ASP N N -0.431 10.917 -3.829 1.00 . A A . 57 ASP N 1 1
11 15927 1 1 62 ASP O O -2.041 7.713 -4.191 1.00 . A A . 57 ASP O 1 1
11 15928 1 1 62 ASP OD1 O -0.886 10.532 -7.624 1.00 . A A . 57 ASP OD1 1 1
11 15929 1 1 62 ASP OD2 O 1.064 11.068 -6.769 1.00 . A A . 57 ASP OD2 1 1
11 15930 1 1 63 ILE C C -2.583 8.759 -0.379 1.00 . A A . 58 ILE C 1 1
11 15931 1 1 63 ILE CA C -1.775 8.039 -1.425 1.00 . A A . 58 ILE CA 1 1
11 15932 1 1 63 ILE CB C -0.539 7.413 -0.763 1.00 . A A . 58 ILE CB 1 1
11 15933 1 1 63 ILE CD1 C 1.670 8.009 0.329 1.00 . A A . 58 ILE CD1 1 1
11 15934 1 1 63 ILE CG1 C 0.402 8.509 -0.274 1.00 . A A . 58 ILE CG1 1 1
11 15935 1 1 63 ILE CG2 C 0.161 6.472 -1.716 1.00 . A A . 58 ILE CG2 1 1
11 15936 1 1 63 ILE H H -1.025 9.818 -2.126 1.00 . A A . 58 ILE H 1 1
11 15937 1 1 63 ILE HA H -2.369 7.255 -1.870 1.00 . A A . 58 ILE HA 1 1
11 15938 1 1 63 ILE HB H -0.871 6.840 0.090 1.00 . A A . 58 ILE HB 1 1
11 15939 1 1 63 ILE HD11 H 2.233 7.509 -0.444 1.00 . A A . 58 ILE HD11 1 1
11 15940 1 1 63 ILE HD12 H 2.218 8.861 0.699 1.00 . A A . 58 ILE HD12 1 1
11 15941 1 1 63 ILE HD13 H 1.432 7.334 1.137 1.00 . A A . 58 ILE HD13 1 1
11 15942 1 1 63 ILE HG12 H 0.667 9.141 -1.109 1.00 . A A . 58 ILE HG12 1 1
11 15943 1 1 63 ILE HG13 H -0.111 9.106 0.467 1.00 . A A . 58 ILE HG13 1 1
11 15944 1 1 63 ILE HG21 H 0.426 7.017 -2.611 1.00 . A A . 58 ILE HG21 1 1
11 15945 1 1 63 ILE HG22 H 1.055 6.108 -1.233 1.00 . A A . 58 ILE HG22 1 1
11 15946 1 1 63 ILE HG23 H -0.500 5.649 -1.941 1.00 . A A . 58 ILE HG23 1 1
11 15947 1 1 63 ILE N N -1.396 8.967 -2.438 1.00 . A A . 58 ILE N 1 1
11 15948 1 1 63 ILE O O -2.408 9.955 -0.168 1.00 . A A . 58 ILE O 1 1
11 15949 1 1 64 PHE C C -4.472 7.566 2.361 1.00 . A A . 59 PHE C 1 1
11 15950 1 1 64 PHE CA C -4.324 8.604 1.272 1.00 . A A . 59 PHE CA 1 1
11 15951 1 1 64 PHE CB C -5.713 8.957 0.700 1.00 . A A . 59 PHE CB 1 1
11 15952 1 1 64 PHE CD1 C -5.586 11.282 -0.261 1.00 . A A . 59 PHE CD1 1 1
11 15953 1 1 64 PHE CD2 C -5.755 9.443 -1.766 1.00 . A A . 59 PHE CD2 1 1
11 15954 1 1 64 PHE CE1 C -5.553 12.156 -1.330 1.00 . A A . 59 PHE CE1 1 1
11 15955 1 1 64 PHE CE2 C -5.723 10.309 -2.837 1.00 . A A . 59 PHE CE2 1 1
11 15956 1 1 64 PHE CG C -5.686 9.915 -0.467 1.00 . A A . 59 PHE CG 1 1
11 15957 1 1 64 PHE CZ C -5.622 11.668 -2.621 1.00 . A A . 59 PHE CZ 1 1
11 15958 1 1 64 PHE H H -3.528 7.094 0.031 1.00 . A A . 59 PHE H 1 1
11 15959 1 1 64 PHE HA H -3.855 9.491 1.671 1.00 . A A . 59 PHE HA 1 1
11 15960 1 1 64 PHE HB2 H -6.188 8.041 0.388 1.00 . A A . 59 PHE HB2 1 1
11 15961 1 1 64 PHE HB3 H -6.308 9.397 1.486 1.00 . A A . 59 PHE HB3 1 1
11 15962 1 1 64 PHE HD1 H -5.530 11.665 0.747 1.00 . A A . 59 PHE HD1 1 1
11 15963 1 1 64 PHE HD2 H -5.833 8.379 -1.940 1.00 . A A . 59 PHE HD2 1 1
11 15964 1 1 64 PHE HE1 H -5.475 13.220 -1.160 1.00 . A A . 59 PHE HE1 1 1
11 15965 1 1 64 PHE HE2 H -5.777 9.912 -3.840 1.00 . A A . 59 PHE HE2 1 1
11 15966 1 1 64 PHE HZ H -5.596 12.351 -3.457 1.00 . A A . 59 PHE HZ 1 1
11 15967 1 1 64 PHE N N -3.464 8.048 0.250 1.00 . A A . 59 PHE N 1 1
11 15968 1 1 64 PHE O O -4.446 6.393 2.065 1.00 . A A . 59 PHE O 1 1
11 15969 1 1 65 PRO C C -5.912 6.126 4.686 1.00 . A A . 60 PRO C 1 1
11 15970 1 1 65 PRO CA C -4.707 7.034 4.761 1.00 . A A . 60 PRO CA 1 1
11 15971 1 1 65 PRO CB C -4.778 7.947 5.978 1.00 . A A . 60 PRO CB 1 1
11 15972 1 1 65 PRO CD C -4.690 9.361 4.068 1.00 . A A . 60 PRO CD 1 1
11 15973 1 1 65 PRO CG C -5.275 9.228 5.436 1.00 . A A . 60 PRO CG 1 1
11 15974 1 1 65 PRO HA H -3.871 6.366 4.851 1.00 . A A . 60 PRO HA 1 1
11 15975 1 1 65 PRO HB2 H -5.456 7.529 6.709 1.00 . A A . 60 PRO HB2 1 1
11 15976 1 1 65 PRO HB3 H -3.796 8.092 6.403 1.00 . A A . 60 PRO HB3 1 1
11 15977 1 1 65 PRO HD2 H -5.352 9.928 3.431 1.00 . A A . 60 PRO HD2 1 1
11 15978 1 1 65 PRO HD3 H -3.710 9.812 4.080 1.00 . A A . 60 PRO HD3 1 1
11 15979 1 1 65 PRO HG2 H -6.352 9.155 5.378 1.00 . A A . 60 PRO HG2 1 1
11 15980 1 1 65 PRO HG3 H -4.971 10.055 6.059 1.00 . A A . 60 PRO HG3 1 1
11 15981 1 1 65 PRO N N -4.611 7.969 3.625 1.00 . A A . 60 PRO N 1 1
11 15982 1 1 65 PRO O O -7.042 6.574 4.448 1.00 . A A . 60 PRO O 1 1
11 15983 1 1 66 TYR C C -7.734 4.030 5.891 1.00 . A A . 61 TYR C 1 1
11 15984 1 1 66 TYR CA C -6.670 3.823 4.838 1.00 . A A . 61 TYR CA 1 1
11 15985 1 1 66 TYR CB C -6.021 2.432 4.982 1.00 . A A . 61 TYR CB 1 1
11 15986 1 1 66 TYR CD1 C -7.437 0.760 3.742 1.00 . A A . 61 TYR CD1 1 1
11 15987 1 1 66 TYR CD2 C -7.479 0.731 6.112 1.00 . A A . 61 TYR CD2 1 1
11 15988 1 1 66 TYR CE1 C -8.348 -0.271 3.706 1.00 . A A . 61 TYR CE1 1 1
11 15989 1 1 66 TYR CE2 C -8.372 -0.299 6.084 1.00 . A A . 61 TYR CE2 1 1
11 15990 1 1 66 TYR CG C -6.993 1.282 4.943 1.00 . A A . 61 TYR CG 1 1
11 15991 1 1 66 TYR CZ C -8.806 -0.799 4.881 1.00 . A A . 61 TYR CZ 1 1
11 15992 1 1 66 TYR H H -4.747 4.592 5.174 1.00 . A A . 61 TYR H 1 1
11 15993 1 1 66 TYR HA H -7.126 3.886 3.863 1.00 . A A . 61 TYR HA 1 1
11 15994 1 1 66 TYR HB2 H -5.313 2.288 4.179 1.00 . A A . 61 TYR HB2 1 1
11 15995 1 1 66 TYR HB3 H -5.492 2.394 5.923 1.00 . A A . 61 TYR HB3 1 1
11 15996 1 1 66 TYR HD1 H -7.067 1.182 2.819 1.00 . A A . 61 TYR HD1 1 1
11 15997 1 1 66 TYR HD2 H -7.138 1.129 7.056 1.00 . A A . 61 TYR HD2 1 1
11 15998 1 1 66 TYR HE1 H -8.683 -0.664 2.759 1.00 . A A . 61 TYR HE1 1 1
11 15999 1 1 66 TYR HE2 H -8.727 -0.722 7.013 1.00 . A A . 61 TYR HE2 1 1
11 16000 1 1 66 TYR HH H -9.338 -2.668 4.930 1.00 . A A . 61 TYR HH 1 1
11 16001 1 1 66 TYR N N -5.663 4.855 4.920 1.00 . A A . 61 TYR N 1 1
11 16002 1 1 66 TYR O O -8.897 3.829 5.640 1.00 . A A . 61 TYR O 1 1
11 16003 1 1 66 TYR OH O -9.750 -1.788 4.864 1.00 . A A . 61 TYR OH 1 1
11 16004 1 1 67 SER C C -9.256 5.779 7.841 1.00 . A A . 62 SER C 1 1
11 16005 1 1 67 SER CA C -8.221 4.686 8.160 1.00 . A A . 62 SER CA 1 1
11 16006 1 1 67 SER CB C -7.394 5.064 9.377 1.00 . A A . 62 SER CB 1 1
11 16007 1 1 67 SER H H -6.368 4.661 7.184 1.00 . A A . 62 SER H 1 1
11 16008 1 1 67 SER HA H -8.747 3.764 8.369 1.00 . A A . 62 SER HA 1 1
11 16009 1 1 67 SER HB2 H -6.997 6.060 9.247 1.00 . A A . 62 SER HB2 1 1
11 16010 1 1 67 SER HB3 H -8.010 5.027 10.264 1.00 . A A . 62 SER HB3 1 1
11 16011 1 1 67 SER HG H -6.366 3.751 10.403 1.00 . A A . 62 SER HG 1 1
11 16012 1 1 67 SER N N -7.320 4.477 7.048 1.00 . A A . 62 SER N 1 1
11 16013 1 1 67 SER O O -10.432 5.628 8.145 1.00 . A A . 62 SER O 1 1
11 16014 1 1 67 SER OG O -6.313 4.147 9.528 1.00 . A A . 62 SER OG 1 1
11 16015 1 1 68 GLU C C -10.421 7.756 5.546 1.00 . A A . 63 GLU C 1 1
11 16016 1 1 68 GLU CA C -9.701 7.952 6.865 1.00 . A A . 63 GLU CA 1 1
11 16017 1 1 68 GLU CB C -8.944 9.272 6.792 1.00 . A A . 63 GLU CB 1 1
11 16018 1 1 68 GLU CD C -7.596 11.051 7.885 1.00 . A A . 63 GLU CD 1 1
11 16019 1 1 68 GLU CG C -8.211 9.683 8.049 1.00 . A A . 63 GLU CG 1 1
11 16020 1 1 68 GLU H H -7.885 6.874 6.873 1.00 . A A . 63 GLU H 1 1
11 16021 1 1 68 GLU HA H -10.431 8.024 7.657 1.00 . A A . 63 GLU HA 1 1
11 16022 1 1 68 GLU HB2 H -8.227 9.208 5.989 1.00 . A A . 63 GLU HB2 1 1
11 16023 1 1 68 GLU HB3 H -9.652 10.049 6.545 1.00 . A A . 63 GLU HB3 1 1
11 16024 1 1 68 GLU HG2 H -8.901 9.693 8.880 1.00 . A A . 63 GLU HG2 1 1
11 16025 1 1 68 GLU HG3 H -7.422 8.966 8.224 1.00 . A A . 63 GLU HG3 1 1
11 16026 1 1 68 GLU N N -8.816 6.837 7.171 1.00 . A A . 63 GLU N 1 1
11 16027 1 1 68 GLU O O -11.236 8.582 5.176 1.00 . A A . 63 GLU O 1 1
11 16028 1 1 68 GLU OE1 O -8.293 12.070 8.084 1.00 . A A . 63 GLU OE1 1 1
11 16029 1 1 68 GLU OE2 O -6.422 11.157 7.456 1.00 . A A . 63 GLU OE2 1 1
11 16030 1 1 69 ASN C C -11.274 5.052 3.426 1.00 . A A . 64 ASN C 1 1
11 16031 1 1 69 ASN CA C -10.678 6.458 3.513 1.00 . A A . 64 ASN CA 1 1
11 16032 1 1 69 ASN CB C -9.677 6.674 2.372 1.00 . A A . 64 ASN CB 1 1
11 16033 1 1 69 ASN CG C -9.251 8.119 2.186 1.00 . A A . 64 ASN CG 1 1
11 16034 1 1 69 ASN H H -9.321 6.144 5.074 1.00 . A A . 64 ASN H 1 1
11 16035 1 1 69 ASN HA H -11.483 7.165 3.391 1.00 . A A . 64 ASN HA 1 1
11 16036 1 1 69 ASN HB2 H -8.793 6.087 2.569 1.00 . A A . 64 ASN HB2 1 1
11 16037 1 1 69 ASN HB3 H -10.135 6.327 1.461 1.00 . A A . 64 ASN HB3 1 1
11 16038 1 1 69 ASN HD21 H -7.791 7.892 3.496 1.00 . A A . 64 ASN HD21 1 1
11 16039 1 1 69 ASN HD22 H -7.946 9.462 2.758 1.00 . A A . 64 ASN HD22 1 1
11 16040 1 1 69 ASN N N -10.056 6.723 4.797 1.00 . A A . 64 ASN N 1 1
11 16041 1 1 69 ASN ND2 N -8.226 8.534 2.888 1.00 . A A . 64 ASN ND2 1 1
11 16042 1 1 69 ASN O O -11.657 4.608 2.340 1.00 . A A . 64 ASN O 1 1
11 16043 1 1 69 ASN OD1 O -9.849 8.859 1.427 1.00 . A A . 64 ASN OD1 1 1
11 16044 1 1 70 LYS C C -13.426 3.044 4.207 1.00 . A A . 65 LYS C 1 1
11 16045 1 1 70 LYS CA C -11.959 3.006 4.591 1.00 . A A . 65 LYS CA 1 1
11 16046 1 1 70 LYS CB C -11.767 2.349 5.982 1.00 . A A . 65 LYS CB 1 1
11 16047 1 1 70 LYS CD C -12.446 0.528 7.631 1.00 . A A . 65 LYS CD 1 1
11 16048 1 1 70 LYS CE C -11.202 -0.303 7.929 1.00 . A A . 65 LYS CE 1 1
11 16049 1 1 70 LYS CG C -12.532 1.032 6.185 1.00 . A A . 65 LYS CG 1 1
11 16050 1 1 70 LYS H H -11.140 4.803 5.401 1.00 . A A . 65 LYS H 1 1
11 16051 1 1 70 LYS HA H -11.430 2.428 3.846 1.00 . A A . 65 LYS HA 1 1
11 16052 1 1 70 LYS HB2 H -10.715 2.129 6.091 1.00 . A A . 65 LYS HB2 1 1
11 16053 1 1 70 LYS HB3 H -12.069 3.049 6.747 1.00 . A A . 65 LYS HB3 1 1
11 16054 1 1 70 LYS HD2 H -12.386 1.400 8.267 1.00 . A A . 65 LYS HD2 1 1
11 16055 1 1 70 LYS HD3 H -13.330 -0.046 7.867 1.00 . A A . 65 LYS HD3 1 1
11 16056 1 1 70 LYS HE2 H -10.337 0.282 7.660 1.00 . A A . 65 LYS HE2 1 1
11 16057 1 1 70 LYS HE3 H -11.173 -0.509 8.990 1.00 . A A . 65 LYS HE3 1 1
11 16058 1 1 70 LYS HG2 H -13.569 1.189 5.930 1.00 . A A . 65 LYS HG2 1 1
11 16059 1 1 70 LYS HG3 H -12.112 0.284 5.527 1.00 . A A . 65 LYS HG3 1 1
11 16060 1 1 70 LYS HZ1 H -12.080 -2.097 7.173 1.00 . A A . 65 LYS HZ1 1 1
11 16061 1 1 70 LYS HZ2 H -10.819 -1.501 6.202 1.00 . A A . 65 LYS HZ2 1 1
11 16062 1 1 70 LYS HZ3 H -10.477 -2.243 7.615 1.00 . A A . 65 LYS HZ3 1 1
11 16063 1 1 70 LYS N N -11.404 4.370 4.562 1.00 . A A . 65 LYS N 1 1
11 16064 1 1 70 LYS NZ N -11.177 -1.591 7.179 1.00 . A A . 65 LYS NZ 1 1
11 16065 1 1 70 LYS O O -13.937 2.159 3.534 1.00 . A A . 65 LYS O 1 1
11 16066 1 1 71 GLU C C -15.630 4.790 2.854 1.00 . A A . 66 GLU C 1 1
11 16067 1 1 71 GLU CA C -15.434 4.289 4.275 1.00 . A A . 66 GLU CA 1 1
11 16068 1 1 71 GLU CB C -16.104 5.165 5.303 1.00 . A A . 66 GLU CB 1 1
11 16069 1 1 71 GLU CD C -14.599 7.185 5.056 1.00 . A A . 66 GLU CD 1 1
11 16070 1 1 71 GLU CG C -15.231 6.193 5.985 1.00 . A A . 66 GLU CG 1 1
11 16071 1 1 71 GLU H H -13.640 4.816 5.092 1.00 . A A . 66 GLU H 1 1
11 16072 1 1 71 GLU HA H -15.885 3.315 4.355 1.00 . A A . 66 GLU HA 1 1
11 16073 1 1 71 GLU HB2 H -16.901 5.693 4.809 1.00 . A A . 66 GLU HB2 1 1
11 16074 1 1 71 GLU HB3 H -16.487 4.498 6.058 1.00 . A A . 66 GLU HB3 1 1
11 16075 1 1 71 GLU HG2 H -15.908 6.688 6.653 1.00 . A A . 66 GLU HG2 1 1
11 16076 1 1 71 GLU HG3 H -14.472 5.682 6.561 1.00 . A A . 66 GLU HG3 1 1
11 16077 1 1 71 GLU N N -14.076 4.093 4.591 1.00 . A A . 66 GLU N 1 1
11 16078 1 1 71 GLU O O -16.707 4.634 2.263 1.00 . A A . 66 GLU O 1 1
11 16079 1 1 71 GLU OE1 O -13.530 6.884 4.516 1.00 . A A . 66 GLU OE1 1 1
11 16080 1 1 71 GLU OE2 O -15.150 8.270 4.838 1.00 . A A . 66 GLU OE2 1 1
11 16081 1 1 72 LYS C C -14.293 4.799 -0.071 1.00 . A A . 67 LYS C 1 1
11 16082 1 1 72 LYS CA C -14.630 5.858 0.942 1.00 . A A . 67 LYS CA 1 1
11 16083 1 1 72 LYS CB C -13.701 7.044 0.773 1.00 . A A . 67 LYS CB 1 1
11 16084 1 1 72 LYS CD C -13.383 9.405 1.454 1.00 . A A . 67 LYS CD 1 1
11 16085 1 1 72 LYS CE C -12.517 9.758 2.598 1.00 . A A . 67 LYS CE 1 1
11 16086 1 1 72 LYS CG C -14.019 8.096 1.755 1.00 . A A . 67 LYS CG 1 1
11 16087 1 1 72 LYS H H -13.774 5.456 2.836 1.00 . A A . 67 LYS H 1 1
11 16088 1 1 72 LYS HA H -15.635 6.221 0.801 1.00 . A A . 67 LYS HA 1 1
11 16089 1 1 72 LYS HB2 H -12.684 6.717 0.928 1.00 . A A . 67 LYS HB2 1 1
11 16090 1 1 72 LYS HB3 H -13.801 7.457 -0.219 1.00 . A A . 67 LYS HB3 1 1
11 16091 1 1 72 LYS HD2 H -12.787 9.319 0.557 1.00 . A A . 67 LYS HD2 1 1
11 16092 1 1 72 LYS HD3 H -14.139 10.166 1.329 1.00 . A A . 67 LYS HD3 1 1
11 16093 1 1 72 LYS HE2 H -11.821 8.935 2.630 1.00 . A A . 67 LYS HE2 1 1
11 16094 1 1 72 LYS HE3 H -12.015 10.692 2.400 1.00 . A A . 67 LYS HE3 1 1
11 16095 1 1 72 LYS HG2 H -15.086 8.212 1.822 1.00 . A A . 67 LYS HG2 1 1
11 16096 1 1 72 LYS HG3 H -13.596 7.725 2.687 1.00 . A A . 67 LYS HG3 1 1
11 16097 1 1 72 LYS HZ1 H -13.793 8.913 4.052 1.00 . A A . 67 LYS HZ1 1 1
11 16098 1 1 72 LYS HZ2 H -12.592 9.858 4.680 1.00 . A A . 67 LYS HZ2 1 1
11 16099 1 1 72 LYS HZ3 H -13.949 10.574 3.964 1.00 . A A . 67 LYS HZ3 1 1
11 16100 1 1 72 LYS N N -14.582 5.351 2.287 1.00 . A A . 67 LYS N 1 1
11 16101 1 1 72 LYS NZ N -13.261 9.804 3.886 1.00 . A A . 67 LYS NZ 1 1
11 16102 1 1 72 LYS O O -15.138 4.420 -0.899 1.00 . A A . 67 LYS O 1 1
11 16103 1 1 73 TYR C C -12.467 1.930 -0.457 1.00 . A A . 68 TYR C 1 1
11 16104 1 1 73 TYR CA C -12.595 3.346 -0.966 1.00 . A A . 68 TYR CA 1 1
11 16105 1 1 73 TYR CB C -11.251 3.850 -1.504 1.00 . A A . 68 TYR CB 1 1
11 16106 1 1 73 TYR CD1 C -11.963 5.537 -3.236 1.00 . A A . 68 TYR CD1 1 1
11 16107 1 1 73 TYR CD2 C -10.750 6.310 -1.344 1.00 . A A . 68 TYR CD2 1 1
11 16108 1 1 73 TYR CE1 C -12.040 6.827 -3.717 1.00 . A A . 68 TYR CE1 1 1
11 16109 1 1 73 TYR CE2 C -10.824 7.600 -1.813 1.00 . A A . 68 TYR CE2 1 1
11 16110 1 1 73 TYR CG C -11.315 5.257 -2.044 1.00 . A A . 68 TYR CG 1 1
11 16111 1 1 73 TYR CZ C -11.468 7.855 -3.001 1.00 . A A . 68 TYR CZ 1 1
11 16112 1 1 73 TYR H H -12.582 4.457 0.853 1.00 . A A . 68 TYR H 1 1
11 16113 1 1 73 TYR HA H -13.301 3.345 -1.783 1.00 . A A . 68 TYR HA 1 1
11 16114 1 1 73 TYR HB2 H -10.520 3.828 -0.710 1.00 . A A . 68 TYR HB2 1 1
11 16115 1 1 73 TYR HB3 H -10.925 3.200 -2.303 1.00 . A A . 68 TYR HB3 1 1
11 16116 1 1 73 TYR HD1 H -10.242 6.108 -0.415 1.00 . A A . 68 TYR HD1 1 1
11 16117 1 1 73 TYR HD2 H -12.409 4.722 -3.788 1.00 . A A . 68 TYR HD2 1 1
11 16118 1 1 73 TYR HE1 H -10.373 8.400 -1.244 1.00 . A A . 68 TYR HE1 1 1
11 16119 1 1 73 TYR HE2 H -12.548 7.025 -4.649 1.00 . A A . 68 TYR HE2 1 1
11 16120 1 1 73 TYR HH H -12.452 9.350 -3.714 1.00 . A A . 68 TYR HH 1 1
11 16121 1 1 73 TYR N N -13.115 4.252 0.047 1.00 . A A . 68 TYR N 1 1
11 16122 1 1 73 TYR O O -12.051 1.040 -1.192 1.00 . A A . 68 TYR O 1 1
11 16123 1 1 73 TYR OH O -11.548 9.139 -3.467 1.00 . A A . 68 TYR OH 1 1
11 16124 1 1 74 GLY C C -13.988 -0.473 0.901 1.00 . A A . 69 GLY C 1 1
11 16125 1 1 74 GLY CA C -12.814 0.379 1.365 1.00 . A A . 69 GLY CA 1 1
11 16126 1 1 74 GLY H H -13.174 2.458 1.333 1.00 . A A . 69 GLY H 1 1
11 16127 1 1 74 GLY HA2 H -11.874 -0.094 1.128 1.00 . A A . 69 GLY HA2 1 1
11 16128 1 1 74 GLY HA3 H -12.875 0.484 2.439 1.00 . A A . 69 GLY HA3 1 1
11 16129 1 1 74 GLY N N -12.857 1.712 0.784 1.00 . A A . 69 GLY N 1 1
11 16130 1 1 74 GLY O O -14.769 -0.963 1.705 1.00 . A A . 69 GLY O 1 1
11 16131 1 1 75 LYS C C -14.557 -2.309 -2.003 1.00 . A A . 70 LYS C 1 1
11 16132 1 1 75 LYS CA C -15.185 -1.371 -1.005 1.00 . A A . 70 LYS CA 1 1
11 16133 1 1 75 LYS CB C -16.185 -0.448 -1.715 1.00 . A A . 70 LYS CB 1 1
11 16134 1 1 75 LYS CD C -17.791 1.479 -1.563 1.00 . A A . 70 LYS CD 1 1
11 16135 1 1 75 LYS CE C -18.425 2.500 -0.634 1.00 . A A . 70 LYS CE 1 1
11 16136 1 1 75 LYS CG C -16.872 0.544 -0.796 1.00 . A A . 70 LYS CG 1 1
11 16137 1 1 75 LYS H H -13.448 -0.185 -0.974 1.00 . A A . 70 LYS H 1 1
11 16138 1 1 75 LYS HA H -15.690 -1.932 -0.234 1.00 . A A . 70 LYS HA 1 1
11 16139 1 1 75 LYS HB2 H -15.661 0.105 -2.481 1.00 . A A . 70 LYS HB2 1 1
11 16140 1 1 75 LYS HB3 H -16.941 -1.063 -2.181 1.00 . A A . 70 LYS HB3 1 1
11 16141 1 1 75 LYS HD2 H -17.216 1.998 -2.317 1.00 . A A . 70 LYS HD2 1 1
11 16142 1 1 75 LYS HD3 H -18.570 0.898 -2.036 1.00 . A A . 70 LYS HD3 1 1
11 16143 1 1 75 LYS HE2 H -19.032 3.176 -1.217 1.00 . A A . 70 LYS HE2 1 1
11 16144 1 1 75 LYS HE3 H -19.047 1.985 0.082 1.00 . A A . 70 LYS HE3 1 1
11 16145 1 1 75 LYS HG2 H -17.454 0.002 -0.065 1.00 . A A . 70 LYS HG2 1 1
11 16146 1 1 75 LYS HG3 H -16.116 1.127 -0.291 1.00 . A A . 70 LYS HG3 1 1
11 16147 1 1 75 LYS HZ1 H -16.729 3.757 -0.553 1.00 . A A . 70 LYS HZ1 1 1
11 16148 1 1 75 LYS HZ2 H -17.793 4.002 0.724 1.00 . A A . 70 LYS HZ2 1 1
11 16149 1 1 75 LYS HZ3 H -16.824 2.646 0.684 1.00 . A A . 70 LYS HZ3 1 1
11 16150 1 1 75 LYS N N -14.126 -0.605 -0.395 1.00 . A A . 70 LYS N 1 1
11 16151 1 1 75 LYS NZ N -17.397 3.277 0.089 1.00 . A A . 70 LYS NZ 1 1
11 16152 1 1 75 LYS O O -13.830 -1.863 -2.888 1.00 . A A . 70 LYS O 1 1
11 16153 1 1 76 PRO C C -14.536 -4.461 -4.190 1.00 . A A . 71 PRO C 1 1
11 16154 1 1 76 PRO CA C -14.169 -4.591 -2.726 1.00 . A A . 71 PRO CA 1 1
11 16155 1 1 76 PRO CB C -14.626 -5.939 -2.186 1.00 . A A . 71 PRO CB 1 1
11 16156 1 1 76 PRO CD C -15.695 -4.221 -0.875 1.00 . A A . 71 PRO CD 1 1
11 16157 1 1 76 PRO CG C -15.788 -5.662 -1.295 1.00 . A A . 71 PRO CG 1 1
11 16158 1 1 76 PRO HA H -13.095 -4.529 -2.640 1.00 . A A . 71 PRO HA 1 1
11 16159 1 1 76 PRO HB2 H -14.898 -6.574 -3.019 1.00 . A A . 71 PRO HB2 1 1
11 16160 1 1 76 PRO HB3 H -13.812 -6.375 -1.630 1.00 . A A . 71 PRO HB3 1 1
11 16161 1 1 76 PRO HD2 H -16.671 -3.760 -0.915 1.00 . A A . 71 PRO HD2 1 1
11 16162 1 1 76 PRO HD3 H -15.281 -4.138 0.118 1.00 . A A . 71 PRO HD3 1 1
11 16163 1 1 76 PRO HG2 H -16.706 -5.838 -1.838 1.00 . A A . 71 PRO HG2 1 1
11 16164 1 1 76 PRO HG3 H -15.743 -6.295 -0.421 1.00 . A A . 71 PRO HG3 1 1
11 16165 1 1 76 PRO N N -14.796 -3.611 -1.871 1.00 . A A . 71 PRO N 1 1
11 16166 1 1 76 PRO O O -15.703 -4.443 -4.569 1.00 . A A . 71 PRO O 1 1
11 16167 1 1 77 ASN C C -13.612 -5.762 -6.946 1.00 . A A . 72 ASN C 1 1
11 16168 1 1 77 ASN CA C -13.672 -4.365 -6.456 1.00 . A A . 72 ASN CA 1 1
11 16169 1 1 77 ASN CB C -12.525 -3.586 -7.155 1.00 . A A . 72 ASN CB 1 1
11 16170 1 1 77 ASN CG C -12.527 -2.087 -6.965 1.00 . A A . 72 ASN CG 1 1
11 16171 1 1 77 ASN H H -12.628 -4.440 -4.585 1.00 . A A . 72 ASN H 1 1
11 16172 1 1 77 ASN HA H -14.625 -3.927 -6.711 1.00 . A A . 72 ASN HA 1 1
11 16173 1 1 77 ASN HB2 H -11.584 -3.953 -6.776 1.00 . A A . 72 ASN HB2 1 1
11 16174 1 1 77 ASN HB3 H -12.567 -3.797 -8.213 1.00 . A A . 72 ASN HB3 1 1
11 16175 1 1 77 ASN HD21 H -13.266 -2.305 -5.189 1.00 . A A . 72 ASN HD21 1 1
11 16176 1 1 77 ASN HD22 H -12.981 -0.675 -5.675 1.00 . A A . 72 ASN HD22 1 1
11 16177 1 1 77 ASN N N -13.515 -4.413 -5.002 1.00 . A A . 72 ASN N 1 1
11 16178 1 1 77 ASN ND2 N -12.965 -1.639 -5.843 1.00 . A A . 72 ASN ND2 1 1
11 16179 1 1 77 ASN O O -13.607 -6.692 -6.153 1.00 . A A . 72 ASN O 1 1
11 16180 1 1 77 ASN OD1 O -12.098 -1.355 -7.848 1.00 . A A . 72 ASN OD1 1 1
11 16181 1 1 78 LYS C C -11.949 -7.324 -9.346 1.00 . A A . 73 LYS C 1 1
11 16182 1 1 78 LYS CA C -13.316 -7.257 -8.732 1.00 . A A . 73 LYS CA 1 1
11 16183 1 1 78 LYS CB C -14.469 -7.826 -9.575 1.00 . A A . 73 LYS CB 1 1
11 16184 1 1 78 LYS CD C -15.408 -8.937 -7.490 1.00 . A A . 73 LYS CD 1 1
11 16185 1 1 78 LYS CE C -16.583 -9.116 -6.549 1.00 . A A . 73 LYS CE 1 1
11 16186 1 1 78 LYS CG C -15.739 -8.078 -8.729 1.00 . A A . 73 LYS CG 1 1
11 16187 1 1 78 LYS H H -13.729 -5.205 -8.842 1.00 . A A . 73 LYS H 1 1
11 16188 1 1 78 LYS HA H -13.185 -7.866 -7.851 1.00 . A A . 73 LYS HA 1 1
11 16189 1 1 78 LYS HB2 H -14.706 -7.125 -10.363 1.00 . A A . 73 LYS HB2 1 1
11 16190 1 1 78 LYS HB3 H -14.160 -8.764 -10.012 1.00 . A A . 73 LYS HB3 1 1
11 16191 1 1 78 LYS HD2 H -15.065 -9.914 -7.794 1.00 . A A . 73 LYS HD2 1 1
11 16192 1 1 78 LYS HD3 H -14.629 -8.444 -6.928 1.00 . A A . 73 LYS HD3 1 1
11 16193 1 1 78 LYS HE2 H -16.979 -8.145 -6.291 1.00 . A A . 73 LYS HE2 1 1
11 16194 1 1 78 LYS HE3 H -17.347 -9.700 -7.043 1.00 . A A . 73 LYS HE3 1 1
11 16195 1 1 78 LYS HG2 H -16.139 -7.129 -8.403 1.00 . A A . 73 LYS HG2 1 1
11 16196 1 1 78 LYS HG3 H -16.472 -8.594 -9.333 1.00 . A A . 73 LYS HG3 1 1
11 16197 1 1 78 LYS HZ1 H -15.375 -9.327 -4.828 1.00 . A A . 73 LYS HZ1 1 1
11 16198 1 1 78 LYS HZ2 H -16.952 -9.904 -4.631 1.00 . A A . 73 LYS HZ2 1 1
11 16199 1 1 78 LYS HZ3 H -15.821 -10.782 -5.525 1.00 . A A . 73 LYS HZ3 1 1
11 16200 1 1 78 LYS N N -13.568 -5.946 -8.221 1.00 . A A . 73 LYS N 1 1
11 16201 1 1 78 LYS NZ N -16.160 -9.826 -5.299 1.00 . A A . 73 LYS NZ 1 1
11 16202 1 1 78 LYS O O -11.657 -8.129 -10.207 1.00 . A A . 73 LYS O 1 1
11 16203 1 1 79 ARG C C -9.135 -7.619 -8.209 1.00 . A A . 74 ARG C 1 1
11 16204 1 1 79 ARG CA C -9.681 -6.519 -9.106 1.00 . A A . 74 ARG CA 1 1
11 16205 1 1 79 ARG CB C -9.007 -5.193 -8.716 1.00 . A A . 74 ARG CB 1 1
11 16206 1 1 79 ARG CD C -8.932 -3.936 -10.919 1.00 . A A . 74 ARG CD 1 1
11 16207 1 1 79 ARG CG C -9.458 -3.957 -9.486 1.00 . A A . 74 ARG CG 1 1
11 16208 1 1 79 ARG CZ C -8.548 -1.839 -12.298 1.00 . A A . 74 ARG CZ 1 1
11 16209 1 1 79 ARG H H -11.430 -5.796 -8.177 1.00 . A A . 74 ARG H 1 1
11 16210 1 1 79 ARG HA H -9.518 -6.743 -10.149 1.00 . A A . 74 ARG HA 1 1
11 16211 1 1 79 ARG HB2 H -9.204 -5.014 -7.669 1.00 . A A . 74 ARG HB2 1 1
11 16212 1 1 79 ARG HB3 H -7.940 -5.305 -8.843 1.00 . A A . 74 ARG HB3 1 1
11 16213 1 1 79 ARG HD2 H -7.854 -3.985 -10.887 1.00 . A A . 74 ARG HD2 1 1
11 16214 1 1 79 ARG HD3 H -9.310 -4.803 -11.439 1.00 . A A . 74 ARG HD3 1 1
11 16215 1 1 79 ARG HE H -10.328 -2.532 -11.570 1.00 . A A . 74 ARG HE 1 1
11 16216 1 1 79 ARG HG2 H -10.537 -3.942 -9.517 1.00 . A A . 74 ARG HG2 1 1
11 16217 1 1 79 ARG HG3 H -9.105 -3.076 -8.969 1.00 . A A . 74 ARG HG3 1 1
11 16218 1 1 79 ARG HH11 H -6.797 -2.898 -12.050 1.00 . A A . 74 ARG HH11 1 1
11 16219 1 1 79 ARG HH12 H -6.648 -1.434 -12.913 1.00 . A A . 74 ARG HH12 1 1
11 16220 1 1 79 ARG HH21 H -10.023 -0.484 -12.809 1.00 . A A . 74 ARG HH21 1 1
11 16221 1 1 79 ARG HH22 H -8.449 -0.081 -13.323 1.00 . A A . 74 ARG HH22 1 1
11 16222 1 1 79 ARG N N -11.090 -6.462 -8.817 1.00 . A A . 74 ARG N 1 1
11 16223 1 1 79 ARG NE N -9.362 -2.705 -11.629 1.00 . A A . 74 ARG NE 1 1
11 16224 1 1 79 ARG NH1 N -7.241 -2.083 -12.423 1.00 . A A . 74 ARG NH1 1 1
11 16225 1 1 79 ARG NH2 N -9.053 -0.734 -12.846 1.00 . A A . 74 ARG NH2 1 1
11 16226 1 1 79 ARG O O -9.416 -7.603 -6.991 1.00 . A A . 74 ARG O 1 1
11 16227 1 1 80 LYS C C -6.818 -9.034 -7.016 1.00 . A A . 75 LYS C 1 1
11 16228 1 1 80 LYS CA C -7.882 -9.631 -7.921 1.00 . A A . 75 LYS CA 1 1
11 16229 1 1 80 LYS CB C -7.276 -10.788 -8.714 1.00 . A A . 75 LYS CB 1 1
11 16230 1 1 80 LYS CD C -6.056 -12.983 -8.386 1.00 . A A . 75 LYS CD 1 1
11 16231 1 1 80 LYS CE C -5.777 -14.078 -7.350 1.00 . A A . 75 LYS CE 1 1
11 16232 1 1 80 LYS CG C -6.961 -11.949 -7.790 1.00 . A A . 75 LYS CG 1 1
11 16233 1 1 80 LYS H H -8.249 -8.593 -9.723 1.00 . A A . 75 LYS H 1 1
11 16234 1 1 80 LYS HA H -8.683 -10.001 -7.299 1.00 . A A . 75 LYS HA 1 1
11 16235 1 1 80 LYS HB2 H -7.979 -11.111 -9.468 1.00 . A A . 75 LYS HB2 1 1
11 16236 1 1 80 LYS HB3 H -6.359 -10.464 -9.183 1.00 . A A . 75 LYS HB3 1 1
11 16237 1 1 80 LYS HD2 H -6.545 -13.397 -9.255 1.00 . A A . 75 LYS HD2 1 1
11 16238 1 1 80 LYS HD3 H -5.130 -12.507 -8.670 1.00 . A A . 75 LYS HD3 1 1
11 16239 1 1 80 LYS HE2 H -6.698 -14.602 -7.142 1.00 . A A . 75 LYS HE2 1 1
11 16240 1 1 80 LYS HE3 H -5.056 -14.769 -7.761 1.00 . A A . 75 LYS HE3 1 1
11 16241 1 1 80 LYS HG2 H -6.482 -11.558 -6.906 1.00 . A A . 75 LYS HG2 1 1
11 16242 1 1 80 LYS HG3 H -7.891 -12.415 -7.500 1.00 . A A . 75 LYS HG3 1 1
11 16243 1 1 80 LYS HZ1 H -5.956 -12.903 -5.607 1.00 . A A . 75 LYS HZ1 1 1
11 16244 1 1 80 LYS HZ2 H -5.106 -14.238 -5.328 1.00 . A A . 75 LYS HZ2 1 1
11 16245 1 1 80 LYS HZ3 H -4.368 -12.970 -6.159 1.00 . A A . 75 LYS HZ3 1 1
11 16246 1 1 80 LYS N N -8.420 -8.582 -8.760 1.00 . A A . 75 LYS N 1 1
11 16247 1 1 80 LYS NZ N -5.243 -13.519 -6.070 1.00 . A A . 75 LYS NZ 1 1
11 16248 1 1 80 LYS O O -6.069 -8.161 -7.438 1.00 . A A . 75 LYS O 1 1
11 16249 1 1 81 GLY C C -6.461 -7.855 -4.020 1.00 . A A . 76 GLY C 1 1
11 16250 1 1 81 GLY CA C -5.840 -8.944 -4.849 1.00 . A A . 76 GLY CA 1 1
11 16251 1 1 81 GLY H H -7.308 -10.256 -5.502 1.00 . A A . 76 GLY H 1 1
11 16252 1 1 81 GLY HA2 H -5.495 -9.734 -4.198 1.00 . A A . 76 GLY HA2 1 1
11 16253 1 1 81 GLY HA3 H -4.999 -8.536 -5.388 1.00 . A A . 76 GLY HA3 1 1
11 16254 1 1 81 GLY N N -6.764 -9.487 -5.790 1.00 . A A . 76 GLY N 1 1
11 16255 1 1 81 GLY O O -6.061 -7.625 -2.909 1.00 . A A . 76 GLY O 1 1
11 16256 1 1 82 PHE C C -8.942 -6.654 -2.689 1.00 . A A . 77 PHE C 1 1
11 16257 1 1 82 PHE CA C -8.114 -6.113 -3.859 1.00 . A A . 77 PHE CA 1 1
11 16258 1 1 82 PHE CB C -8.998 -5.331 -4.840 1.00 . A A . 77 PHE CB 1 1
11 16259 1 1 82 PHE CD1 C -10.481 -3.861 -3.440 1.00 . A A . 77 PHE CD1 1 1
11 16260 1 1 82 PHE CD2 C -8.827 -2.842 -4.807 1.00 . A A . 77 PHE CD2 1 1
11 16261 1 1 82 PHE CE1 C -10.882 -2.621 -2.997 1.00 . A A . 77 PHE CE1 1 1
11 16262 1 1 82 PHE CE2 C -9.226 -1.600 -4.369 1.00 . A A . 77 PHE CE2 1 1
11 16263 1 1 82 PHE CG C -9.450 -3.986 -4.350 1.00 . A A . 77 PHE CG 1 1
11 16264 1 1 82 PHE CZ C -10.255 -1.488 -3.462 1.00 . A A . 77 PHE CZ 1 1
11 16265 1 1 82 PHE H H -7.778 -7.470 -5.449 1.00 . A A . 77 PHE H 1 1
11 16266 1 1 82 PHE HA H -7.340 -5.461 -3.484 1.00 . A A . 77 PHE HA 1 1
11 16267 1 1 82 PHE HB2 H -8.432 -5.171 -5.744 1.00 . A A . 77 PHE HB2 1 1
11 16268 1 1 82 PHE HB3 H -9.872 -5.920 -5.076 1.00 . A A . 77 PHE HB3 1 1
11 16269 1 1 82 PHE HD1 H -8.018 -2.932 -5.517 1.00 . A A . 77 PHE HD1 1 1
11 16270 1 1 82 PHE HD2 H -10.968 -4.752 -3.073 1.00 . A A . 77 PHE HD2 1 1
11 16271 1 1 82 PHE HE1 H -8.734 -0.706 -4.728 1.00 . A A . 77 PHE HE1 1 1
11 16272 1 1 82 PHE HE2 H -11.691 -2.524 -2.287 1.00 . A A . 77 PHE HE2 1 1
11 16273 1 1 82 PHE HZ H -10.567 -0.513 -3.117 1.00 . A A . 77 PHE HZ 1 1
11 16274 1 1 82 PHE N N -7.478 -7.211 -4.551 1.00 . A A . 77 PHE N 1 1
11 16275 1 1 82 PHE O O -8.878 -6.149 -1.578 1.00 . A A . 77 PHE O 1 1
11 16276 1 1 83 ASN C C -9.702 -9.024 -0.882 1.00 . A A . 78 ASN C 1 1
11 16277 1 1 83 ASN CA C -10.567 -8.342 -1.919 1.00 . A A . 78 ASN CA 1 1
11 16278 1 1 83 ASN CB C -11.562 -9.377 -2.541 1.00 . A A . 78 ASN CB 1 1
11 16279 1 1 83 ASN CG C -12.589 -8.781 -3.523 1.00 . A A . 78 ASN CG 1 1
11 16280 1 1 83 ASN H H -9.628 -8.099 -3.852 1.00 . A A . 78 ASN H 1 1
11 16281 1 1 83 ASN HA H -11.120 -7.557 -1.423 1.00 . A A . 78 ASN HA 1 1
11 16282 1 1 83 ASN HB2 H -10.993 -10.122 -3.077 1.00 . A A . 78 ASN HB2 1 1
11 16283 1 1 83 ASN HB3 H -12.097 -9.863 -1.740 1.00 . A A . 78 ASN HB3 1 1
11 16284 1 1 83 ASN HD21 H -11.360 -7.319 -3.958 1.00 . A A . 78 ASN HD21 1 1
11 16285 1 1 83 ASN HD22 H -12.866 -7.320 -4.811 1.00 . A A . 78 ASN HD22 1 1
11 16286 1 1 83 ASN N N -9.692 -7.720 -2.951 1.00 . A A . 78 ASN N 1 1
11 16287 1 1 83 ASN ND2 N -12.240 -7.699 -4.150 1.00 . A A . 78 ASN ND2 1 1
11 16288 1 1 83 ASN O O -9.920 -8.897 0.317 1.00 . A A . 78 ASN O 1 1
11 16289 1 1 83 ASN OD1 O -13.709 -9.304 -3.703 1.00 . A A . 78 ASN OD1 1 1
11 16290 1 1 84 GLU C C -6.920 -9.426 0.276 1.00 . A A . 79 GLU C 1 1
11 16291 1 1 84 GLU CA C -7.726 -10.418 -0.569 1.00 . A A . 79 GLU CA 1 1
11 16292 1 1 84 GLU CB C -6.824 -11.196 -1.526 1.00 . A A . 79 GLU CB 1 1
11 16293 1 1 84 GLU CD C -6.853 -12.623 -3.630 1.00 . A A . 79 GLU CD 1 1
11 16294 1 1 84 GLU CG C -7.612 -12.161 -2.410 1.00 . A A . 79 GLU CG 1 1
11 16295 1 1 84 GLU H H -8.568 -9.721 -2.345 1.00 . A A . 79 GLU H 1 1
11 16296 1 1 84 GLU HA H -8.250 -11.111 0.071 1.00 . A A . 79 GLU HA 1 1
11 16297 1 1 84 GLU HB2 H -6.299 -10.496 -2.159 1.00 . A A . 79 GLU HB2 1 1
11 16298 1 1 84 GLU HB3 H -6.107 -11.766 -0.954 1.00 . A A . 79 GLU HB3 1 1
11 16299 1 1 84 GLU HG2 H -7.875 -13.030 -1.827 1.00 . A A . 79 GLU HG2 1 1
11 16300 1 1 84 GLU HG3 H -8.516 -11.665 -2.733 1.00 . A A . 79 GLU HG3 1 1
11 16301 1 1 84 GLU N N -8.689 -9.694 -1.376 1.00 . A A . 79 GLU N 1 1
11 16302 1 1 84 GLU O O -6.647 -9.660 1.452 1.00 . A A . 79 GLU O 1 1
11 16303 1 1 84 GLU OE1 O -6.127 -13.619 -3.575 1.00 . A A . 79 GLU OE1 1 1
11 16304 1 1 84 GLU OE2 O -6.986 -11.979 -4.702 1.00 . A A . 79 GLU OE2 1 1
11 16305 1 1 85 GLY C C -6.622 -6.594 1.427 1.00 . A A . 80 GLY C 1 1
11 16306 1 1 85 GLY CA C -5.860 -7.258 0.327 1.00 . A A . 80 GLY CA 1 1
11 16307 1 1 85 GLY H H -6.849 -8.150 -1.269 1.00 . A A . 80 GLY H 1 1
11 16308 1 1 85 GLY HA2 H -4.980 -7.715 0.753 1.00 . A A . 80 GLY HA2 1 1
11 16309 1 1 85 GLY HA3 H -5.545 -6.517 -0.391 1.00 . A A . 80 GLY HA3 1 1
11 16310 1 1 85 GLY N N -6.606 -8.292 -0.328 1.00 . A A . 80 GLY N 1 1
11 16311 1 1 85 GLY O O -6.036 -6.214 2.424 1.00 . A A . 80 GLY O 1 1
11 16312 1 1 86 LEU C C -8.711 -6.778 3.540 1.00 . A A . 81 LEU C 1 1
11 16313 1 1 86 LEU CA C -8.787 -5.899 2.305 1.00 . A A . 81 LEU CA 1 1
11 16314 1 1 86 LEU CB C -10.241 -5.755 1.839 1.00 . A A . 81 LEU CB 1 1
11 16315 1 1 86 LEU CD1 C -11.956 -4.771 0.315 1.00 . A A . 81 LEU CD1 1 1
11 16316 1 1 86 LEU CD2 C -10.165 -3.312 1.239 1.00 . A A . 81 LEU CD2 1 1
11 16317 1 1 86 LEU CG C -10.506 -4.715 0.745 1.00 . A A . 81 LEU CG 1 1
11 16318 1 1 86 LEU H H -8.332 -6.703 0.391 1.00 . A A . 81 LEU H 1 1
11 16319 1 1 86 LEU HA H -8.394 -4.926 2.560 1.00 . A A . 81 LEU HA 1 1
11 16320 1 1 86 LEU HB2 H -10.569 -6.716 1.474 1.00 . A A . 81 LEU HB2 1 1
11 16321 1 1 86 LEU HB3 H -10.842 -5.498 2.699 1.00 . A A . 81 LEU HB3 1 1
11 16322 1 1 86 LEU HD11 H -12.593 -4.557 1.162 1.00 . A A . 81 LEU HD11 1 1
11 16323 1 1 86 LEU HD12 H -12.131 -4.038 -0.459 1.00 . A A . 81 LEU HD12 1 1
11 16324 1 1 86 LEU HD13 H -12.183 -5.756 -0.066 1.00 . A A . 81 LEU HD13 1 1
11 16325 1 1 86 LEU HD21 H -9.124 -3.265 1.521 1.00 . A A . 81 LEU HD21 1 1
11 16326 1 1 86 LEU HD22 H -10.356 -2.598 0.452 1.00 . A A . 81 LEU HD22 1 1
11 16327 1 1 86 LEU HD23 H -10.780 -3.076 2.095 1.00 . A A . 81 LEU HD23 1 1
11 16328 1 1 86 LEU HG H -9.890 -4.934 -0.115 1.00 . A A . 81 LEU HG 1 1
11 16329 1 1 86 LEU N N -7.935 -6.451 1.251 1.00 . A A . 81 LEU N 1 1
11 16330 1 1 86 LEU O O -8.716 -6.299 4.658 1.00 . A A . 81 LEU O 1 1
11 16331 1 1 87 TRP C C -7.053 -8.837 5.021 1.00 . A A . 82 TRP C 1 1
11 16332 1 1 87 TRP CA C -8.441 -8.996 4.401 1.00 . A A . 82 TRP CA 1 1
11 16333 1 1 87 TRP CB C -8.683 -10.434 3.922 1.00 . A A . 82 TRP CB 1 1
11 16334 1 1 87 TRP CD1 C -9.276 -11.856 5.949 1.00 . A A . 82 TRP CD1 1 1
11 16335 1 1 87 TRP CD2 C -7.234 -12.228 5.142 1.00 . A A . 82 TRP CD2 1 1
11 16336 1 1 87 TRP CE2 C -7.422 -13.059 6.255 1.00 . A A . 82 TRP CE2 1 1
11 16337 1 1 87 TRP CE3 C -6.025 -12.278 4.456 1.00 . A A . 82 TRP CE3 1 1
11 16338 1 1 87 TRP CG C -8.428 -11.465 4.972 1.00 . A A . 82 TRP CG 1 1
11 16339 1 1 87 TRP CH2 C -5.260 -13.967 6.009 1.00 . A A . 82 TRP CH2 1 1
11 16340 1 1 87 TRP CZ2 C -6.440 -13.937 6.703 1.00 . A A . 82 TRP CZ2 1 1
11 16341 1 1 87 TRP CZ3 C -5.047 -13.147 4.895 1.00 . A A . 82 TRP CZ3 1 1
11 16342 1 1 87 TRP H H -8.610 -8.405 2.396 1.00 . A A . 82 TRP H 1 1
11 16343 1 1 87 TRP HA H -9.160 -8.748 5.169 1.00 . A A . 82 TRP HA 1 1
11 16344 1 1 87 TRP HB2 H -9.709 -10.534 3.602 1.00 . A A . 82 TRP HB2 1 1
11 16345 1 1 87 TRP HB3 H -8.032 -10.639 3.084 1.00 . A A . 82 TRP HB3 1 1
11 16346 1 1 87 TRP HD1 H -10.265 -11.441 6.065 1.00 . A A . 82 TRP HD1 1 1
11 16347 1 1 87 TRP HE1 H -9.083 -13.249 7.518 1.00 . A A . 82 TRP HE1 1 1
11 16348 1 1 87 TRP HE3 H -5.867 -11.642 3.596 1.00 . A A . 82 TRP HE3 1 1
11 16349 1 1 87 TRP HH2 H -4.469 -14.633 6.323 1.00 . A A . 82 TRP HH2 1 1
11 16350 1 1 87 TRP HZ2 H -6.587 -14.577 7.560 1.00 . A A . 82 TRP HZ2 1 1
11 16351 1 1 87 TRP HZ3 H -4.103 -13.195 4.370 1.00 . A A . 82 TRP HZ3 1 1
11 16352 1 1 87 TRP N N -8.596 -8.070 3.318 1.00 . A A . 82 TRP N 1 1
11 16353 1 1 87 TRP NE1 N -8.678 -12.813 6.739 1.00 . A A . 82 TRP NE1 1 1
11 16354 1 1 87 TRP O O -6.929 -8.710 6.234 1.00 . A A . 82 TRP O 1 1
11 16355 1 1 88 GLU C C -4.440 -7.400 5.465 1.00 . A A . 83 GLU C 1 1
11 16356 1 1 88 GLU CA C -4.654 -8.674 4.670 1.00 . A A . 83 GLU CA 1 1
11 16357 1 1 88 GLU CB C -3.596 -8.773 3.563 1.00 . A A . 83 GLU CB 1 1
11 16358 1 1 88 GLU CD C -2.114 -10.268 2.163 1.00 . A A . 83 GLU CD 1 1
11 16359 1 1 88 GLU CG C -3.384 -10.163 3.006 1.00 . A A . 83 GLU CG 1 1
11 16360 1 1 88 GLU H H -6.204 -8.931 3.227 1.00 . A A . 83 GLU H 1 1
11 16361 1 1 88 GLU HA H -4.496 -9.496 5.352 1.00 . A A . 83 GLU HA 1 1
11 16362 1 1 88 GLU HB2 H -3.913 -8.142 2.746 1.00 . A A . 83 GLU HB2 1 1
11 16363 1 1 88 GLU HB3 H -2.654 -8.400 3.934 1.00 . A A . 83 GLU HB3 1 1
11 16364 1 1 88 GLU HG2 H -3.301 -10.823 3.859 1.00 . A A . 83 GLU HG2 1 1
11 16365 1 1 88 GLU HG3 H -4.237 -10.443 2.407 1.00 . A A . 83 GLU HG3 1 1
11 16366 1 1 88 GLU N N -6.024 -8.822 4.185 1.00 . A A . 83 GLU N 1 1
11 16367 1 1 88 GLU O O -3.895 -7.450 6.538 1.00 . A A . 83 GLU O 1 1
11 16368 1 1 88 GLU OE1 O -1.975 -9.536 1.162 1.00 . A A . 83 GLU OE1 1 1
11 16369 1 1 88 GLU OE2 O -1.231 -11.095 2.488 1.00 . A A . 83 GLU OE2 1 1
11 16370 1 1 89 ILE C C -5.353 -4.870 6.982 1.00 . A A . 84 ILE C 1 1
11 16371 1 1 89 ILE CA C -4.665 -5.004 5.608 1.00 . A A . 84 ILE CA 1 1
11 16372 1 1 89 ILE CB C -5.016 -3.811 4.658 1.00 . A A . 84 ILE CB 1 1
11 16373 1 1 89 ILE CD1 C -4.587 -1.331 4.279 1.00 . A A . 84 ILE CD1 1 1
11 16374 1 1 89 ILE CG1 C -4.522 -2.493 5.242 1.00 . A A . 84 ILE CG1 1 1
11 16375 1 1 89 ILE CG2 C -6.515 -3.738 4.382 1.00 . A A . 84 ILE CG2 1 1
11 16376 1 1 89 ILE H H -5.501 -6.323 4.172 1.00 . A A . 84 ILE H 1 1
11 16377 1 1 89 ILE HA H -3.600 -4.986 5.790 1.00 . A A . 84 ILE HA 1 1
11 16378 1 1 89 ILE HB H -4.515 -3.984 3.717 1.00 . A A . 84 ILE HB 1 1
11 16379 1 1 89 ILE HD11 H -5.612 -1.159 3.983 1.00 . A A . 84 ILE HD11 1 1
11 16380 1 1 89 ILE HD12 H -4.189 -0.448 4.755 1.00 . A A . 84 ILE HD12 1 1
11 16381 1 1 89 ILE HD13 H -3.993 -1.561 3.408 1.00 . A A . 84 ILE HD13 1 1
11 16382 1 1 89 ILE HG12 H -5.128 -2.247 6.101 1.00 . A A . 84 ILE HG12 1 1
11 16383 1 1 89 ILE HG13 H -3.496 -2.623 5.551 1.00 . A A . 84 ILE HG13 1 1
11 16384 1 1 89 ILE HG21 H -7.044 -3.589 5.311 1.00 . A A . 84 ILE HG21 1 1
11 16385 1 1 89 ILE HG22 H -6.722 -2.920 3.710 1.00 . A A . 84 ILE HG22 1 1
11 16386 1 1 89 ILE HG23 H -6.835 -4.668 3.935 1.00 . A A . 84 ILE HG23 1 1
11 16387 1 1 89 ILE N N -4.935 -6.290 4.976 1.00 . A A . 84 ILE N 1 1
11 16388 1 1 89 ILE O O -4.816 -4.245 7.898 1.00 . A A . 84 ILE O 1 1
11 16389 1 1 90 ASP C C -6.889 -6.570 9.339 1.00 . A A . 85 ASP C 1 1
11 16390 1 1 90 ASP CA C -7.265 -5.453 8.366 1.00 . A A . 85 ASP CA 1 1
11 16391 1 1 90 ASP CB C -8.775 -5.483 8.071 1.00 . A A . 85 ASP CB 1 1
11 16392 1 1 90 ASP CG C -9.349 -4.133 7.645 1.00 . A A . 85 ASP CG 1 1
11 16393 1 1 90 ASP H H -6.864 -6.023 6.375 1.00 . A A . 85 ASP H 1 1
11 16394 1 1 90 ASP HA H -7.035 -4.509 8.836 1.00 . A A . 85 ASP HA 1 1
11 16395 1 1 90 ASP HB2 H -8.911 -6.160 7.239 1.00 . A A . 85 ASP HB2 1 1
11 16396 1 1 90 ASP HB3 H -9.322 -5.862 8.920 1.00 . A A . 85 ASP HB3 1 1
11 16397 1 1 90 ASP N N -6.496 -5.510 7.125 1.00 . A A . 85 ASP N 1 1
11 16398 1 1 90 ASP O O -7.294 -6.556 10.494 1.00 . A A . 85 ASP O 1 1
11 16399 1 1 90 ASP OD1 O -9.389 -3.827 6.438 1.00 . A A . 85 ASP OD1 1 1
11 16400 1 1 90 ASP OD2 O -9.812 -3.352 8.516 1.00 . A A . 85 ASP OD2 1 1
11 16401 1 1 91 ASN C C -4.236 -8.743 9.953 1.00 . A A . 86 ASN C 1 1
11 16402 1 1 91 ASN CA C -5.724 -8.674 9.734 1.00 . A A . 86 ASN CA 1 1
11 16403 1 1 91 ASN CB C -6.224 -10.008 9.163 1.00 . A A . 86 ASN CB 1 1
11 16404 1 1 91 ASN CG C -7.719 -10.164 9.271 1.00 . A A . 86 ASN CG 1 1
11 16405 1 1 91 ASN H H -5.800 -7.468 7.949 1.00 . A A . 86 ASN H 1 1
11 16406 1 1 91 ASN HA H -6.196 -8.520 10.693 1.00 . A A . 86 ASN HA 1 1
11 16407 1 1 91 ASN HB2 H -5.955 -10.062 8.118 1.00 . A A . 86 ASN HB2 1 1
11 16408 1 1 91 ASN HB3 H -5.751 -10.825 9.686 1.00 . A A . 86 ASN HB3 1 1
11 16409 1 1 91 ASN HD21 H -7.934 -9.216 7.576 1.00 . A A . 86 ASN HD21 1 1
11 16410 1 1 91 ASN HD22 H -9.390 -9.721 8.361 1.00 . A A . 86 ASN HD22 1 1
11 16411 1 1 91 ASN N N -6.110 -7.535 8.877 1.00 . A A . 86 ASN N 1 1
11 16412 1 1 91 ASN ND2 N -8.422 -9.659 8.308 1.00 . A A . 86 ASN ND2 1 1
11 16413 1 1 91 ASN O O -3.759 -8.778 11.087 1.00 . A A . 86 ASN O 1 1
11 16414 1 1 91 ASN OD1 O -8.235 -10.728 10.228 1.00 . A A . 86 ASN OD1 1 1
11 16415 1 1 92 ASN C C -1.390 -7.712 8.165 1.00 . A A . 87 ASN C 1 1
11 16416 1 1 92 ASN CA C -2.041 -8.840 8.984 1.00 . A A . 87 ASN CA 1 1
11 16417 1 1 92 ASN CB C -1.542 -10.232 8.519 1.00 . A A . 87 ASN CB 1 1
11 16418 1 1 92 ASN CG C -0.051 -10.472 8.746 1.00 . A A . 87 ASN CG 1 1
11 16419 1 1 92 ASN H H -3.914 -8.677 7.996 1.00 . A A . 87 ASN H 1 1
11 16420 1 1 92 ASN HA H -1.783 -8.702 10.023 1.00 . A A . 87 ASN HA 1 1
11 16421 1 1 92 ASN HB2 H -2.090 -11.006 9.036 1.00 . A A . 87 ASN HB2 1 1
11 16422 1 1 92 ASN HB3 H -1.734 -10.312 7.459 1.00 . A A . 87 ASN HB3 1 1
11 16423 1 1 92 ASN HD21 H -0.020 -11.757 7.260 1.00 . A A . 87 ASN HD21 1 1
11 16424 1 1 92 ASN HD22 H 1.500 -11.490 8.031 1.00 . A A . 87 ASN HD22 1 1
11 16425 1 1 92 ASN N N -3.491 -8.757 8.883 1.00 . A A . 87 ASN N 1 1
11 16426 1 1 92 ASN ND2 N 0.539 -11.326 7.944 1.00 . A A . 87 ASN ND2 1 1
11 16427 1 1 92 ASN O O -0.892 -7.938 7.079 1.00 . A A . 87 ASN O 1 1
11 16428 1 1 92 ASN OD1 O 0.556 -9.922 9.665 1.00 . A A . 87 ASN OD1 1 1
11 16429 1 1 93 PRO C C 0.648 -5.277 7.847 1.00 . A A . 88 PRO C 1 1
11 16430 1 1 93 PRO CA C -0.883 -5.272 7.950 1.00 . A A . 88 PRO CA 1 1
11 16431 1 1 93 PRO CB C -1.343 -4.095 8.816 1.00 . A A . 88 PRO CB 1 1
11 16432 1 1 93 PRO CD C -1.985 -6.069 9.992 1.00 . A A . 88 PRO CD 1 1
11 16433 1 1 93 PRO CG C -1.511 -4.660 10.182 1.00 . A A . 88 PRO CG 1 1
11 16434 1 1 93 PRO HA H -1.313 -5.188 6.962 1.00 . A A . 88 PRO HA 1 1
11 16435 1 1 93 PRO HB2 H -0.586 -3.323 8.804 1.00 . A A . 88 PRO HB2 1 1
11 16436 1 1 93 PRO HB3 H -2.290 -3.710 8.466 1.00 . A A . 88 PRO HB3 1 1
11 16437 1 1 93 PRO HD2 H -1.607 -6.705 10.780 1.00 . A A . 88 PRO HD2 1 1
11 16438 1 1 93 PRO HD3 H -3.064 -6.107 9.963 1.00 . A A . 88 PRO HD3 1 1
11 16439 1 1 93 PRO HG2 H -0.562 -4.640 10.700 1.00 . A A . 88 PRO HG2 1 1
11 16440 1 1 93 PRO HG3 H -2.253 -4.100 10.731 1.00 . A A . 88 PRO HG3 1 1
11 16441 1 1 93 PRO N N -1.413 -6.455 8.681 1.00 . A A . 88 PRO N 1 1
11 16442 1 1 93 PRO O O 1.244 -4.473 7.148 1.00 . A A . 88 PRO O 1 1
11 16443 1 1 94 LYS C C 3.119 -7.556 7.754 1.00 . A A . 89 LYS C 1 1
11 16444 1 1 94 LYS CA C 2.691 -6.362 8.600 1.00 . A A . 89 LYS CA 1 1
11 16445 1 1 94 LYS CB C 3.117 -6.576 10.065 1.00 . A A . 89 LYS CB 1 1
11 16446 1 1 94 LYS CD C 2.897 -8.033 12.126 1.00 . A A . 89 LYS CD 1 1
11 16447 1 1 94 LYS CE C 2.020 -9.077 12.816 1.00 . A A . 89 LYS CE 1 1
11 16448 1 1 94 LYS CG C 2.348 -7.694 10.752 1.00 . A A . 89 LYS CG 1 1
11 16449 1 1 94 LYS H H 0.665 -6.837 9.005 1.00 . A A . 89 LYS H 1 1
11 16450 1 1 94 LYS HA H 3.156 -5.462 8.226 1.00 . A A . 89 LYS HA 1 1
11 16451 1 1 94 LYS HB2 H 4.170 -6.818 10.090 1.00 . A A . 89 LYS HB2 1 1
11 16452 1 1 94 LYS HB3 H 2.951 -5.662 10.614 1.00 . A A . 89 LYS HB3 1 1
11 16453 1 1 94 LYS HD2 H 3.896 -8.428 12.016 1.00 . A A . 89 LYS HD2 1 1
11 16454 1 1 94 LYS HD3 H 2.922 -7.137 12.729 1.00 . A A . 89 LYS HD3 1 1
11 16455 1 1 94 LYS HE2 H 2.472 -9.341 13.759 1.00 . A A . 89 LYS HE2 1 1
11 16456 1 1 94 LYS HE3 H 1.045 -8.647 12.998 1.00 . A A . 89 LYS HE3 1 1
11 16457 1 1 94 LYS HG2 H 1.317 -7.392 10.860 1.00 . A A . 89 LYS HG2 1 1
11 16458 1 1 94 LYS HG3 H 2.393 -8.574 10.128 1.00 . A A . 89 LYS HG3 1 1
11 16459 1 1 94 LYS HZ1 H 2.743 -10.840 11.863 1.00 . A A . 89 LYS HZ1 1 1
11 16460 1 1 94 LYS HZ2 H 1.152 -10.941 12.453 1.00 . A A . 89 LYS HZ2 1 1
11 16461 1 1 94 LYS HZ3 H 1.455 -10.078 11.069 1.00 . A A . 89 LYS HZ3 1 1
11 16462 1 1 94 LYS N N 1.249 -6.206 8.534 1.00 . A A . 89 LYS N 1 1
11 16463 1 1 94 LYS NZ N 1.858 -10.317 12.004 1.00 . A A . 89 LYS NZ 1 1
11 16464 1 1 94 LYS O O 4.192 -8.131 7.967 1.00 . A A . 89 LYS O 1 1
11 16465 1 1 95 VAL C C 3.706 -9.020 5.022 1.00 . A A . 90 VAL C 1 1
11 16466 1 1 95 VAL CA C 2.497 -9.108 6.001 1.00 . A A . 90 VAL CA 1 1
11 16467 1 1 95 VAL CB C 1.201 -9.620 5.286 1.00 . A A . 90 VAL CB 1 1
11 16468 1 1 95 VAL CG1 C 0.616 -8.596 4.332 1.00 . A A . 90 VAL CG1 1 1
11 16469 1 1 95 VAL CG2 C 1.447 -10.936 4.589 1.00 . A A . 90 VAL CG2 1 1
11 16470 1 1 95 VAL H H 1.446 -7.426 6.672 1.00 . A A . 90 VAL H 1 1
11 16471 1 1 95 VAL HA H 2.778 -9.870 6.714 1.00 . A A . 90 VAL HA 1 1
11 16472 1 1 95 VAL HB H 0.463 -9.787 6.059 1.00 . A A . 90 VAL HB 1 1
11 16473 1 1 95 VAL HG11 H 1.358 -8.332 3.593 1.00 . A A . 90 VAL HG11 1 1
11 16474 1 1 95 VAL HG12 H -0.259 -9.003 3.847 1.00 . A A . 90 VAL HG12 1 1
11 16475 1 1 95 VAL HG13 H 0.342 -7.721 4.900 1.00 . A A . 90 VAL HG13 1 1
11 16476 1 1 95 VAL HG21 H 1.733 -11.676 5.322 1.00 . A A . 90 VAL HG21 1 1
11 16477 1 1 95 VAL HG22 H 0.554 -11.256 4.073 1.00 . A A . 90 VAL HG22 1 1
11 16478 1 1 95 VAL HG23 H 2.253 -10.803 3.885 1.00 . A A . 90 VAL HG23 1 1
11 16479 1 1 95 VAL N N 2.269 -7.939 6.820 1.00 . A A . 90 VAL N 1 1
11 16480 1 1 95 VAL O O 3.579 -8.725 3.838 1.00 . A A . 90 VAL O 1 1
11 16481 1 1 96 LYS C C 5.882 -10.880 4.288 1.00 . A A . 91 LYS C 1 1
11 16482 1 1 96 LYS CA C 6.055 -9.444 4.740 1.00 . A A . 91 LYS CA 1 1
11 16483 1 1 96 LYS CB C 7.344 -9.314 5.577 1.00 . A A . 91 LYS CB 1 1
11 16484 1 1 96 LYS CD C 8.225 -6.867 5.370 1.00 . A A . 91 LYS CD 1 1
11 16485 1 1 96 LYS CE C 7.304 -6.310 4.285 1.00 . A A . 91 LYS CE 1 1
11 16486 1 1 96 LYS CG C 7.590 -7.955 6.270 1.00 . A A . 91 LYS CG 1 1
11 16487 1 1 96 LYS H H 4.931 -9.143 6.541 1.00 . A A . 91 LYS H 1 1
11 16488 1 1 96 LYS HA H 6.052 -8.781 3.892 1.00 . A A . 91 LYS HA 1 1
11 16489 1 1 96 LYS HB2 H 7.322 -10.071 6.347 1.00 . A A . 91 LYS HB2 1 1
11 16490 1 1 96 LYS HB3 H 8.185 -9.518 4.930 1.00 . A A . 91 LYS HB3 1 1
11 16491 1 1 96 LYS HD2 H 8.532 -6.041 5.995 1.00 . A A . 91 LYS HD2 1 1
11 16492 1 1 96 LYS HD3 H 9.104 -7.288 4.903 1.00 . A A . 91 LYS HD3 1 1
11 16493 1 1 96 LYS HE2 H 7.095 -7.089 3.567 1.00 . A A . 91 LYS HE2 1 1
11 16494 1 1 96 LYS HE3 H 6.385 -5.969 4.737 1.00 . A A . 91 LYS HE3 1 1
11 16495 1 1 96 LYS HG2 H 6.641 -7.580 6.624 1.00 . A A . 91 LYS HG2 1 1
11 16496 1 1 96 LYS HG3 H 8.233 -8.125 7.122 1.00 . A A . 91 LYS HG3 1 1
11 16497 1 1 96 LYS HZ1 H 8.264 -4.451 4.261 1.00 . A A . 91 LYS HZ1 1 1
11 16498 1 1 96 LYS HZ2 H 8.763 -5.400 2.976 1.00 . A A . 91 LYS HZ2 1 1
11 16499 1 1 96 LYS HZ3 H 7.276 -4.625 2.991 1.00 . A A . 91 LYS HZ3 1 1
11 16500 1 1 96 LYS N N 4.882 -9.206 5.562 1.00 . A A . 91 LYS N 1 1
11 16501 1 1 96 LYS NZ N 7.947 -5.177 3.575 1.00 . A A . 91 LYS NZ 1 1
11 16502 1 1 96 LYS O O 5.961 -11.222 3.113 1.00 . A A . 91 LYS O 1 1
11 16503 1 1 97 PHE C C 3.930 -13.157 6.005 1.00 . A A . 92 PHE C 1 1
11 16504 1 1 97 PHE CA C 5.187 -13.041 5.168 1.00 . A A . 92 PHE CA 1 1
11 16505 1 1 97 PHE CB C 6.278 -13.961 5.744 1.00 . A A . 92 PHE CB 1 1
11 16506 1 1 97 PHE CD1 C 7.827 -14.508 3.840 1.00 . A A . 92 PHE CD1 1 1
11 16507 1 1 97 PHE CD2 C 8.656 -13.151 5.617 1.00 . A A . 92 PHE CD2 1 1
11 16508 1 1 97 PHE CE1 C 9.052 -14.431 3.207 1.00 . A A . 92 PHE CE1 1 1
11 16509 1 1 97 PHE CE2 C 9.882 -13.070 4.988 1.00 . A A . 92 PHE CE2 1 1
11 16510 1 1 97 PHE CG C 7.613 -13.869 5.052 1.00 . A A . 92 PHE CG 1 1
11 16511 1 1 97 PHE CZ C 10.081 -13.711 3.781 1.00 . A A . 92 PHE CZ 1 1
11 16512 1 1 97 PHE H H 5.527 -11.282 6.172 1.00 . A A . 92 PHE H 1 1
11 16513 1 1 97 PHE HA H 4.980 -13.281 4.136 1.00 . A A . 92 PHE HA 1 1
11 16514 1 1 97 PHE HB2 H 6.432 -13.709 6.783 1.00 . A A . 92 PHE HB2 1 1
11 16515 1 1 97 PHE HB3 H 5.933 -14.981 5.682 1.00 . A A . 92 PHE HB3 1 1
11 16516 1 1 97 PHE HD1 H 7.026 -15.071 3.384 1.00 . A A . 92 PHE HD1 1 1
11 16517 1 1 97 PHE HD2 H 8.505 -12.650 6.562 1.00 . A A . 92 PHE HD2 1 1
11 16518 1 1 97 PHE HE1 H 9.206 -14.934 2.263 1.00 . A A . 92 PHE HE1 1 1
11 16519 1 1 97 PHE HE2 H 10.686 -12.507 5.439 1.00 . A A . 92 PHE HE2 1 1
11 16520 1 1 97 PHE HZ H 11.039 -13.649 3.286 1.00 . A A . 92 PHE HZ 1 1
11 16521 1 1 97 PHE N N 5.554 -11.670 5.276 1.00 . A A . 92 PHE N 1 1
11 16522 1 1 97 PHE O O 3.760 -12.384 6.970 1.00 . A A . 92 PHE O 1 1
11 16523 1 1 98 SER C C 1.960 -15.199 7.472 1.00 . A A . 93 SER C 1 1
11 16524 1 1 98 SER CA C 1.826 -14.124 6.413 1.00 . A A . 93 SER CA 1 1
11 16525 1 1 98 SER CB C 0.618 -14.368 5.492 1.00 . A A . 93 SER CB 1 1
11 16526 1 1 98 SER H H 3.202 -14.663 4.931 1.00 . A A . 93 SER H 1 1
11 16527 1 1 98 SER HA H 1.698 -13.178 6.920 1.00 . A A . 93 SER HA 1 1
11 16528 1 1 98 SER HB2 H 0.682 -13.710 4.638 1.00 . A A . 93 SER HB2 1 1
11 16529 1 1 98 SER HB3 H 0.627 -15.394 5.158 1.00 . A A . 93 SER HB3 1 1
11 16530 1 1 98 SER HG H -1.323 -14.162 5.535 1.00 . A A . 93 SER HG 1 1
11 16531 1 1 98 SER N N 3.043 -14.037 5.667 1.00 . A A . 93 SER N 1 1
11 16532 1 1 98 SER O O 1.787 -16.380 7.194 1.00 . A A . 93 SER O 1 1
11 16533 1 1 98 SER OG O -0.603 -14.115 6.171 1.00 . A A . 93 SER OG 1 1
12 16534 1 1 6 MET C C -0.204 16.255 2.936 1.00 . A A . 1 MET C 1 1
12 16535 1 1 6 MET CA C -0.375 15.039 2.022 1.00 . A A . 1 MET CA 1 1
12 16536 1 1 6 MET CB C -1.141 13.879 2.722 1.00 . A A . 1 MET CB 1 1
12 16537 1 1 6 MET CE C -5.187 14.787 2.238 1.00 . A A . 1 MET CE 1 1
12 16538 1 1 6 MET CG C -2.608 14.106 3.013 1.00 . A A . 1 MET CG 1 1
12 16539 1 1 6 MET HA H -0.897 15.350 1.130 1.00 . A A . 1 MET HA 1 1
12 16540 1 1 6 MET HB2 H -1.058 12.973 2.155 1.00 . A A . 1 MET HB2 1 1
12 16541 1 1 6 MET HB3 H -0.650 13.707 3.668 1.00 . A A . 1 MET HB3 1 1
12 16542 1 1 6 MET HE1 H -5.206 15.472 3.073 1.00 . A A . 1 MET HE1 1 1
12 16543 1 1 6 MET HE2 H -5.858 15.139 1.467 1.00 . A A . 1 MET HE2 1 1
12 16544 1 1 6 MET HE3 H -5.499 13.808 2.567 1.00 . A A . 1 MET HE3 1 1
12 16545 1 1 6 MET HG2 H -3.026 13.165 3.335 1.00 . A A . 1 MET HG2 1 1
12 16546 1 1 6 MET HG3 H -2.676 14.831 3.810 1.00 . A A . 1 MET HG3 1 1
12 16547 1 1 6 MET N N 0.962 14.563 1.670 1.00 . A A . 1 MET N 1 1
12 16548 1 1 6 MET O O 0.893 16.762 3.050 1.00 . A A . 1 MET O 1 1
12 16549 1 1 6 MET SD S -3.518 14.694 1.581 1.00 . A A . 1 MET SD 1 1
12 16550 1 1 7 ALA C C -0.513 17.361 5.818 1.00 . A A . 2 ALA C 1 1
12 16551 1 1 7 ALA CA C -1.237 17.839 4.543 1.00 . A A . 2 ALA CA 1 1
12 16552 1 1 7 ALA CB C -2.644 18.320 4.874 1.00 . A A . 2 ALA CB 1 1
12 16553 1 1 7 ALA H H -2.159 16.380 3.265 1.00 . A A . 2 ALA H 1 1
12 16554 1 1 7 ALA HA H -0.673 18.653 4.111 1.00 . A A . 2 ALA HA 1 1
12 16555 1 1 7 ALA HB1 H -3.208 17.509 5.313 1.00 . A A . 2 ALA HB1 1 1
12 16556 1 1 7 ALA HB2 H -2.589 19.141 5.574 1.00 . A A . 2 ALA HB2 1 1
12 16557 1 1 7 ALA HB3 H -3.134 18.649 3.970 1.00 . A A . 2 ALA HB3 1 1
12 16558 1 1 7 ALA N N -1.293 16.743 3.540 1.00 . A A . 2 ALA N 1 1
12 16559 1 1 7 ALA O O -0.169 18.133 6.690 1.00 . A A . 2 ALA O 1 1
12 16560 1 1 8 ARG C C 1.198 14.420 6.077 1.00 . A A . 3 ARG C 1 1
12 16561 1 1 8 ARG CA C 0.420 15.401 6.899 1.00 . A A . 3 ARG CA 1 1
12 16562 1 1 8 ARG CB C -0.511 14.637 7.851 1.00 . A A . 3 ARG CB 1 1
12 16563 1 1 8 ARG CD C -1.885 12.576 8.272 1.00 . A A . 3 ARG CD 1 1
12 16564 1 1 8 ARG CG C -1.091 13.353 7.259 1.00 . A A . 3 ARG CG 1 1
12 16565 1 1 8 ARG CZ C -4.322 12.395 8.660 1.00 . A A . 3 ARG CZ 1 1
12 16566 1 1 8 ARG H H -0.686 15.491 5.188 1.00 . A A . 3 ARG H 1 1
12 16567 1 1 8 ARG HA H 1.068 16.082 7.429 1.00 . A A . 3 ARG HA 1 1
12 16568 1 1 8 ARG HB2 H 0.019 14.396 8.760 1.00 . A A . 3 ARG HB2 1 1
12 16569 1 1 8 ARG HB3 H -1.334 15.298 8.075 1.00 . A A . 3 ARG HB3 1 1
12 16570 1 1 8 ARG HD2 H -1.994 11.560 7.924 1.00 . A A . 3 ARG HD2 1 1
12 16571 1 1 8 ARG HD3 H -1.311 12.590 9.187 1.00 . A A . 3 ARG HD3 1 1
12 16572 1 1 8 ARG HE H -3.261 14.128 8.595 1.00 . A A . 3 ARG HE 1 1
12 16573 1 1 8 ARG HG2 H -1.719 13.600 6.414 1.00 . A A . 3 ARG HG2 1 1
12 16574 1 1 8 ARG HG3 H -0.275 12.742 6.900 1.00 . A A . 3 ARG HG3 1 1
12 16575 1 1 8 ARG HH11 H -3.361 10.568 8.572 1.00 . A A . 3 ARG HH11 1 1
12 16576 1 1 8 ARG HH12 H -5.050 10.504 8.746 1.00 . A A . 3 ARG HH12 1 1
12 16577 1 1 8 ARG HH21 H -5.712 13.929 8.870 1.00 . A A . 3 ARG HH21 1 1
12 16578 1 1 8 ARG HH22 H -6.339 12.347 8.872 1.00 . A A . 3 ARG HH22 1 1
12 16579 1 1 8 ARG N N -0.339 16.071 5.895 1.00 . A A . 3 ARG N 1 1
12 16580 1 1 8 ARG NE N -3.212 13.150 8.535 1.00 . A A . 3 ARG NE 1 1
12 16581 1 1 8 ARG NH1 N -4.213 11.081 8.657 1.00 . A A . 3 ARG NH1 1 1
12 16582 1 1 8 ARG NH2 N -5.518 12.952 8.820 1.00 . A A . 3 ARG NH2 1 1
12 16583 1 1 8 ARG O O 0.748 14.127 4.963 1.00 . A A . 3 ARG O 1 1
12 16584 1 1 9 ASP C C 3.087 11.596 6.182 1.00 . A A . 4 ASP C 1 1
12 16585 1 1 9 ASP CA C 2.919 12.973 5.621 1.00 . A A . 4 ASP CA 1 1
12 16586 1 1 9 ASP CB C 4.133 13.515 4.907 1.00 . A A . 4 ASP CB 1 1
12 16587 1 1 9 ASP CG C 4.007 13.173 3.442 1.00 . A A . 4 ASP CG 1 1
12 16588 1 1 9 ASP H H 2.686 14.086 7.388 1.00 . A A . 4 ASP H 1 1
12 16589 1 1 9 ASP HA H 2.150 12.831 4.873 1.00 . A A . 4 ASP HA 1 1
12 16590 1 1 9 ASP HB2 H 4.180 14.588 5.027 1.00 . A A . 4 ASP HB2 1 1
12 16591 1 1 9 ASP HB3 H 5.029 13.052 5.293 1.00 . A A . 4 ASP HB3 1 1
12 16592 1 1 9 ASP N N 2.291 13.900 6.512 1.00 . A A . 4 ASP N 1 1
12 16593 1 1 9 ASP O O 2.753 11.345 7.360 1.00 . A A . 4 ASP O 1 1
12 16594 1 1 9 ASP OD1 O 3.295 13.925 2.700 1.00 . A A . 4 ASP OD1 1 1
12 16595 1 1 9 ASP OD2 O 4.513 12.123 3.037 1.00 . A A . 4 ASP OD2 1 1
12 16596 1 1 10 PHE C C 4.929 8.759 5.996 1.00 . A A . 5 PHE C 1 1
12 16597 1 1 10 PHE CA C 3.564 9.307 5.627 1.00 . A A . 5 PHE CA 1 1
12 16598 1 1 10 PHE CB C 3.006 8.588 4.400 1.00 . A A . 5 PHE CB 1 1
12 16599 1 1 10 PHE CD1 C 0.507 8.450 4.620 1.00 . A A . 5 PHE CD1 1 1
12 16600 1 1 10 PHE CD2 C 1.418 10.034 3.097 1.00 . A A . 5 PHE CD2 1 1
12 16601 1 1 10 PHE CE1 C -0.770 8.856 4.276 1.00 . A A . 5 PHE CE1 1 1
12 16602 1 1 10 PHE CE2 C 0.150 10.439 2.749 1.00 . A A . 5 PHE CE2 1 1
12 16603 1 1 10 PHE CG C 1.613 9.033 4.035 1.00 . A A . 5 PHE CG 1 1
12 16604 1 1 10 PHE CZ C -0.946 9.852 3.338 1.00 . A A . 5 PHE CZ 1 1
12 16605 1 1 10 PHE H H 4.005 11.024 4.524 1.00 . A A . 5 PHE H 1 1
12 16606 1 1 10 PHE HA H 2.878 9.132 6.442 1.00 . A A . 5 PHE HA 1 1
12 16607 1 1 10 PHE HB2 H 3.646 8.822 3.562 1.00 . A A . 5 PHE HB2 1 1
12 16608 1 1 10 PHE HB3 H 3.000 7.517 4.532 1.00 . A A . 5 PHE HB3 1 1
12 16609 1 1 10 PHE HD1 H 2.282 10.494 2.638 1.00 . A A . 5 PHE HD1 1 1
12 16610 1 1 10 PHE HD2 H 0.652 7.670 5.353 1.00 . A A . 5 PHE HD2 1 1
12 16611 1 1 10 PHE HE1 H 0.021 11.214 2.009 1.00 . A A . 5 PHE HE1 1 1
12 16612 1 1 10 PHE HE2 H -1.623 8.385 4.742 1.00 . A A . 5 PHE HE2 1 1
12 16613 1 1 10 PHE HZ H -1.938 10.171 3.054 1.00 . A A . 5 PHE HZ 1 1
12 16614 1 1 10 PHE N N 3.578 10.714 5.360 1.00 . A A . 5 PHE N 1 1
12 16615 1 1 10 PHE O O 5.969 9.293 5.607 1.00 . A A . 5 PHE O 1 1
12 16616 1 1 11 LYS C C 5.898 5.527 7.038 1.00 . A A . 6 LYS C 1 1
12 16617 1 1 11 LYS CA C 6.093 7.034 7.221 1.00 . A A . 6 LYS CA 1 1
12 16618 1 1 11 LYS CB C 6.295 7.378 8.700 1.00 . A A . 6 LYS CB 1 1
12 16619 1 1 11 LYS CD C 5.074 7.643 10.843 1.00 . A A . 6 LYS CD 1 1
12 16620 1 1 11 LYS CE C 3.747 7.334 11.516 1.00 . A A . 6 LYS CE 1 1
12 16621 1 1 11 LYS CG C 5.138 6.938 9.536 1.00 . A A . 6 LYS CG 1 1
12 16622 1 1 11 LYS H H 4.038 7.322 7.032 1.00 . A A . 6 LYS H 1 1
12 16623 1 1 11 LYS HA H 6.938 7.394 6.657 1.00 . A A . 6 LYS HA 1 1
12 16624 1 1 11 LYS HB2 H 7.190 6.891 9.059 1.00 . A A . 6 LYS HB2 1 1
12 16625 1 1 11 LYS HB3 H 6.405 8.448 8.801 1.00 . A A . 6 LYS HB3 1 1
12 16626 1 1 11 LYS HD2 H 5.905 7.318 11.451 1.00 . A A . 6 LYS HD2 1 1
12 16627 1 1 11 LYS HD3 H 5.146 8.701 10.641 1.00 . A A . 6 LYS HD3 1 1
12 16628 1 1 11 LYS HE2 H 3.689 6.274 11.711 1.00 . A A . 6 LYS HE2 1 1
12 16629 1 1 11 LYS HE3 H 3.691 7.877 12.447 1.00 . A A . 6 LYS HE3 1 1
12 16630 1 1 11 LYS HG2 H 4.233 7.141 8.985 1.00 . A A . 6 LYS HG2 1 1
12 16631 1 1 11 LYS HG3 H 5.218 5.874 9.705 1.00 . A A . 6 LYS HG3 1 1
12 16632 1 1 11 LYS HZ1 H 2.675 7.286 9.706 1.00 . A A . 6 LYS HZ1 1 1
12 16633 1 1 11 LYS HZ2 H 1.689 7.372 11.010 1.00 . A A . 6 LYS HZ2 1 1
12 16634 1 1 11 LYS HZ3 H 2.520 8.747 10.462 1.00 . A A . 6 LYS HZ3 1 1
12 16635 1 1 11 LYS N N 4.908 7.702 6.761 1.00 . A A . 6 LYS N 1 1
12 16636 1 1 11 LYS NZ N 2.598 7.733 10.654 1.00 . A A . 6 LYS NZ 1 1
12 16637 1 1 11 LYS O O 4.752 5.071 6.877 1.00 . A A . 6 LYS O 1 1
12 16638 1 1 12 PRO C C 5.972 2.708 8.015 1.00 . A A . 7 PRO C 1 1
12 16639 1 1 12 PRO CA C 6.904 3.277 6.941 1.00 . A A . 7 PRO CA 1 1
12 16640 1 1 12 PRO CB C 8.337 2.838 7.221 1.00 . A A . 7 PRO CB 1 1
12 16641 1 1 12 PRO CD C 8.395 5.201 6.999 1.00 . A A . 7 PRO CD 1 1
12 16642 1 1 12 PRO CG C 9.168 3.948 6.701 1.00 . A A . 7 PRO CG 1 1
12 16643 1 1 12 PRO HA H 6.597 2.934 5.963 1.00 . A A . 7 PRO HA 1 1
12 16644 1 1 12 PRO HB2 H 8.468 2.705 8.286 1.00 . A A . 7 PRO HB2 1 1
12 16645 1 1 12 PRO HB3 H 8.565 1.926 6.692 1.00 . A A . 7 PRO HB3 1 1
12 16646 1 1 12 PRO HD2 H 8.680 5.599 7.961 1.00 . A A . 7 PRO HD2 1 1
12 16647 1 1 12 PRO HD3 H 8.551 5.935 6.222 1.00 . A A . 7 PRO HD3 1 1
12 16648 1 1 12 PRO HG2 H 10.126 3.953 7.199 1.00 . A A . 7 PRO HG2 1 1
12 16649 1 1 12 PRO HG3 H 9.294 3.850 5.633 1.00 . A A . 7 PRO HG3 1 1
12 16650 1 1 12 PRO N N 6.990 4.738 7.011 1.00 . A A . 7 PRO N 1 1
12 16651 1 1 12 PRO O O 6.167 2.941 9.211 1.00 . A A . 7 PRO O 1 1
12 16652 1 1 13 GLY C C 2.631 1.931 8.336 1.00 . A A . 8 GLY C 1 1
12 16653 1 1 13 GLY CA C 4.039 1.399 8.496 1.00 . A A . 8 GLY CA 1 1
12 16654 1 1 13 GLY H H 4.869 1.851 6.613 1.00 . A A . 8 GLY H 1 1
12 16655 1 1 13 GLY HA2 H 4.024 0.331 8.338 1.00 . A A . 8 GLY HA2 1 1
12 16656 1 1 13 GLY HA3 H 4.372 1.595 9.504 1.00 . A A . 8 GLY HA3 1 1
12 16657 1 1 13 GLY N N 4.973 1.983 7.585 1.00 . A A . 8 GLY N 1 1
12 16658 1 1 13 GLY O O 1.681 1.246 8.713 1.00 . A A . 8 GLY O 1 1
12 16659 1 1 14 ASP C C 0.297 2.926 6.611 1.00 . A A . 9 ASP C 1 1
12 16660 1 1 14 ASP CA C 1.141 3.718 7.585 1.00 . A A . 9 ASP CA 1 1
12 16661 1 1 14 ASP CB C 1.155 5.205 7.152 1.00 . A A . 9 ASP CB 1 1
12 16662 1 1 14 ASP CG C 1.539 6.174 8.253 1.00 . A A . 9 ASP CG 1 1
12 16663 1 1 14 ASP H H 3.270 3.630 7.454 1.00 . A A . 9 ASP H 1 1
12 16664 1 1 14 ASP HA H 0.657 3.650 8.549 1.00 . A A . 9 ASP HA 1 1
12 16665 1 1 14 ASP HB2 H 1.863 5.326 6.346 1.00 . A A . 9 ASP HB2 1 1
12 16666 1 1 14 ASP HB3 H 0.172 5.467 6.791 1.00 . A A . 9 ASP HB3 1 1
12 16667 1 1 14 ASP N N 2.482 3.129 7.764 1.00 . A A . 9 ASP N 1 1
12 16668 1 1 14 ASP O O 0.738 2.593 5.493 1.00 . A A . 9 ASP O 1 1
12 16669 1 1 14 ASP OD1 O 0.874 6.209 9.312 1.00 . A A . 9 ASP OD1 1 1
12 16670 1 1 14 ASP OD2 O 2.521 6.930 8.095 1.00 . A A . 9 ASP OD2 1 1
12 16671 1 1 15 LEU C C -2.571 2.926 5.389 1.00 . A A . 10 LEU C 1 1
12 16672 1 1 15 LEU CA C -1.859 1.915 6.211 1.00 . A A . 10 LEU CA 1 1
12 16673 1 1 15 LEU CB C -2.851 1.115 7.044 1.00 . A A . 10 LEU CB 1 1
12 16674 1 1 15 LEU CD1 C -3.343 -0.764 8.615 1.00 . A A . 10 LEU CD1 1 1
12 16675 1 1 15 LEU CD2 C -1.407 -0.919 7.022 1.00 . A A . 10 LEU CD2 1 1
12 16676 1 1 15 LEU CG C -2.249 0.005 7.893 1.00 . A A . 10 LEU CG 1 1
12 16677 1 1 15 LEU H H -1.144 2.833 7.959 1.00 . A A . 10 LEU H 1 1
12 16678 1 1 15 LEU HA H -1.336 1.253 5.536 1.00 . A A . 10 LEU HA 1 1
12 16679 1 1 15 LEU HB2 H -3.384 1.804 7.683 1.00 . A A . 10 LEU HB2 1 1
12 16680 1 1 15 LEU HB3 H -3.570 0.673 6.372 1.00 . A A . 10 LEU HB3 1 1
12 16681 1 1 15 LEU HD11 H -4.020 -1.193 7.890 1.00 . A A . 10 LEU HD11 1 1
12 16682 1 1 15 LEU HD12 H -2.901 -1.553 9.205 1.00 . A A . 10 LEU HD12 1 1
12 16683 1 1 15 LEU HD13 H -3.890 -0.094 9.261 1.00 . A A . 10 LEU HD13 1 1
12 16684 1 1 15 LEU HD21 H -0.615 -0.346 6.563 1.00 . A A . 10 LEU HD21 1 1
12 16685 1 1 15 LEU HD22 H -0.978 -1.702 7.625 1.00 . A A . 10 LEU HD22 1 1
12 16686 1 1 15 LEU HD23 H -2.032 -1.344 6.250 1.00 . A A . 10 LEU HD23 1 1
12 16687 1 1 15 LEU HG H -1.605 0.445 8.640 1.00 . A A . 10 LEU HG 1 1
12 16688 1 1 15 LEU N N -0.899 2.596 7.042 1.00 . A A . 10 LEU N 1 1
12 16689 1 1 15 LEU O O -3.164 3.882 5.919 1.00 . A A . 10 LEU O 1 1
12 16690 1 1 16 ILE C C -3.775 3.087 2.053 1.00 . A A . 11 ILE C 1 1
12 16691 1 1 16 ILE CA C -3.031 3.712 3.212 1.00 . A A . 11 ILE CA 1 1
12 16692 1 1 16 ILE CB C -1.864 4.507 2.593 1.00 . A A . 11 ILE CB 1 1
12 16693 1 1 16 ILE CD1 C 0.042 4.077 0.987 1.00 . A A . 11 ILE CD1 1 1
12 16694 1 1 16 ILE CG1 C -0.841 3.519 2.036 1.00 . A A . 11 ILE CG1 1 1
12 16695 1 1 16 ILE CG2 C -1.232 5.442 3.610 1.00 . A A . 11 ILE CG2 1 1
12 16696 1 1 16 ILE H H -2.170 1.907 3.739 1.00 . A A . 11 ILE H 1 1
12 16697 1 1 16 ILE HA H -3.646 4.413 3.752 1.00 . A A . 11 ILE HA 1 1
12 16698 1 1 16 ILE HB H -2.244 5.099 1.775 1.00 . A A . 11 ILE HB 1 1
12 16699 1 1 16 ILE HD11 H 0.585 4.923 1.377 1.00 . A A . 11 ILE HD11 1 1
12 16700 1 1 16 ILE HD12 H 0.728 3.307 0.671 1.00 . A A . 11 ILE HD12 1 1
12 16701 1 1 16 ILE HD13 H -0.580 4.385 0.158 1.00 . A A . 11 ILE HD13 1 1
12 16702 1 1 16 ILE HG12 H -0.208 3.196 2.850 1.00 . A A . 11 ILE HG12 1 1
12 16703 1 1 16 ILE HG13 H -1.356 2.656 1.643 1.00 . A A . 11 ILE HG13 1 1
12 16704 1 1 16 ILE HG21 H -0.858 4.863 4.440 1.00 . A A . 11 ILE HG21 1 1
12 16705 1 1 16 ILE HG22 H -0.418 5.982 3.148 1.00 . A A . 11 ILE HG22 1 1
12 16706 1 1 16 ILE HG23 H -1.977 6.138 3.966 1.00 . A A . 11 ILE HG23 1 1
12 16707 1 1 16 ILE N N -2.536 2.740 4.120 1.00 . A A . 11 ILE N 1 1
12 16708 1 1 16 ILE O O -4.008 1.882 1.994 1.00 . A A . 11 ILE O 1 1
12 16709 1 1 17 PHE C C -3.740 4.190 -1.117 1.00 . A A . 12 PHE C 1 1
12 16710 1 1 17 PHE CA C -4.663 3.625 -0.102 1.00 . A A . 12 PHE CA 1 1
12 16711 1 1 17 PHE CB C -6.035 4.207 -0.303 1.00 . A A . 12 PHE CB 1 1
12 16712 1 1 17 PHE CD1 C -7.653 2.321 -0.242 1.00 . A A . 12 PHE CD1 1 1
12 16713 1 1 17 PHE CD2 C -7.629 3.847 1.572 1.00 . A A . 12 PHE CD2 1 1
12 16714 1 1 17 PHE CE1 C -8.660 1.611 0.353 1.00 . A A . 12 PHE CE1 1 1
12 16715 1 1 17 PHE CE2 C -8.642 3.140 2.174 1.00 . A A . 12 PHE CE2 1 1
12 16716 1 1 17 PHE CG C -7.126 3.448 0.361 1.00 . A A . 12 PHE CG 1 1
12 16717 1 1 17 PHE CZ C -9.157 2.023 1.563 1.00 . A A . 12 PHE CZ 1 1
12 16718 1 1 17 PHE H H -4.023 4.901 1.358 1.00 . A A . 12 PHE H 1 1
12 16719 1 1 17 PHE HA H -4.705 2.550 -0.201 1.00 . A A . 12 PHE HA 1 1
12 16720 1 1 17 PHE HB2 H -6.021 5.213 0.092 1.00 . A A . 12 PHE HB2 1 1
12 16721 1 1 17 PHE HB3 H -6.215 4.242 -1.364 1.00 . A A . 12 PHE HB3 1 1
12 16722 1 1 17 PHE HD1 H -7.220 4.727 2.047 1.00 . A A . 12 PHE HD1 1 1
12 16723 1 1 17 PHE HD2 H -7.265 1.994 -1.196 1.00 . A A . 12 PHE HD2 1 1
12 16724 1 1 17 PHE HE1 H -9.038 3.457 3.128 1.00 . A A . 12 PHE HE1 1 1
12 16725 1 1 17 PHE HE2 H -9.063 0.734 -0.133 1.00 . A A . 12 PHE HE2 1 1
12 16726 1 1 17 PHE HZ H -9.953 1.466 2.036 1.00 . A A . 12 PHE HZ 1 1
12 16727 1 1 17 PHE N N -4.131 3.943 1.158 1.00 . A A . 12 PHE N 1 1
12 16728 1 1 17 PHE O O -3.390 5.373 -1.063 1.00 . A A . 12 PHE O 1 1
12 16729 1 1 18 ALA C C -3.139 3.760 -4.319 1.00 . A A . 13 ALA C 1 1
12 16730 1 1 18 ALA CA C -2.425 3.724 -3.008 1.00 . A A . 13 ALA CA 1 1
12 16731 1 1 18 ALA CB C -1.326 2.720 -3.042 1.00 . A A . 13 ALA CB 1 1
12 16732 1 1 18 ALA H H -3.675 2.443 -1.970 1.00 . A A . 13 ALA H 1 1
12 16733 1 1 18 ALA HA H -1.999 4.691 -2.789 1.00 . A A . 13 ALA HA 1 1
12 16734 1 1 18 ALA HB1 H -1.754 1.734 -3.136 1.00 . A A . 13 ALA HB1 1 1
12 16735 1 1 18 ALA HB2 H -0.687 2.911 -3.890 1.00 . A A . 13 ALA HB2 1 1
12 16736 1 1 18 ALA HB3 H -0.758 2.785 -2.127 1.00 . A A . 13 ALA HB3 1 1
12 16737 1 1 18 ALA N N -3.332 3.367 -1.994 1.00 . A A . 13 ALA N 1 1
12 16738 1 1 18 ALA O O -3.750 2.780 -4.733 1.00 . A A . 13 ALA O 1 1
12 16739 1 1 19 LYS C C -2.676 5.069 -7.293 1.00 . A A . 14 LYS C 1 1
12 16740 1 1 19 LYS CA C -3.732 5.057 -6.187 1.00 . A A . 14 LYS CA 1 1
12 16741 1 1 19 LYS CB C -4.531 6.367 -6.114 1.00 . A A . 14 LYS CB 1 1
12 16742 1 1 19 LYS CD C -4.564 7.077 -8.535 1.00 . A A . 14 LYS CD 1 1
12 16743 1 1 19 LYS CE C -4.005 8.503 -8.494 1.00 . A A . 14 LYS CE 1 1
12 16744 1 1 19 LYS CG C -5.382 6.690 -7.318 1.00 . A A . 14 LYS CG 1 1
12 16745 1 1 19 LYS H H -2.638 5.663 -4.572 1.00 . A A . 14 LYS H 1 1
12 16746 1 1 19 LYS HA H -4.420 4.247 -6.378 1.00 . A A . 14 LYS HA 1 1
12 16747 1 1 19 LYS HB2 H -5.184 6.316 -5.256 1.00 . A A . 14 LYS HB2 1 1
12 16748 1 1 19 LYS HB3 H -3.833 7.175 -5.961 1.00 . A A . 14 LYS HB3 1 1
12 16749 1 1 19 LYS HD2 H -3.692 6.427 -8.513 1.00 . A A . 14 LYS HD2 1 1
12 16750 1 1 19 LYS HD3 H -5.162 6.862 -9.396 1.00 . A A . 14 LYS HD3 1 1
12 16751 1 1 19 LYS HE2 H -3.589 8.750 -9.458 1.00 . A A . 14 LYS HE2 1 1
12 16752 1 1 19 LYS HE3 H -4.827 9.170 -8.274 1.00 . A A . 14 LYS HE3 1 1
12 16753 1 1 19 LYS HG2 H -5.975 5.821 -7.565 1.00 . A A . 14 LYS HG2 1 1
12 16754 1 1 19 LYS HG3 H -6.043 7.505 -7.062 1.00 . A A . 14 LYS HG3 1 1
12 16755 1 1 19 LYS HZ1 H -2.282 7.878 -7.491 1.00 . A A . 14 LYS HZ1 1 1
12 16756 1 1 19 LYS HZ2 H -2.389 9.541 -7.604 1.00 . A A . 14 LYS HZ2 1 1
12 16757 1 1 19 LYS HZ3 H -3.344 8.736 -6.489 1.00 . A A . 14 LYS HZ3 1 1
12 16758 1 1 19 LYS N N -3.103 4.883 -4.947 1.00 . A A . 14 LYS N 1 1
12 16759 1 1 19 LYS NZ N -2.956 8.672 -7.450 1.00 . A A . 14 LYS NZ 1 1
12 16760 1 1 19 LYS O O -1.815 5.964 -7.334 1.00 . A A . 14 LYS O 1 1
12 16761 1 1 20 MET C C -2.533 4.502 -10.590 1.00 . A A . 15 MET C 1 1
12 16762 1 1 20 MET CA C -1.876 4.003 -9.333 1.00 . A A . 15 MET CA 1 1
12 16763 1 1 20 MET CB C -1.410 2.567 -9.559 1.00 . A A . 15 MET CB 1 1
12 16764 1 1 20 MET CE C -1.282 -0.587 -9.161 1.00 . A A . 15 MET CE 1 1
12 16765 1 1 20 MET CG C -0.554 2.001 -8.457 1.00 . A A . 15 MET CG 1 1
12 16766 1 1 20 MET H H -3.549 3.515 -8.152 1.00 . A A . 15 MET H 1 1
12 16767 1 1 20 MET HA H -1.017 4.624 -9.127 1.00 . A A . 15 MET HA 1 1
12 16768 1 1 20 MET HB2 H -2.283 1.939 -9.658 1.00 . A A . 15 MET HB2 1 1
12 16769 1 1 20 MET HB3 H -0.850 2.528 -10.481 1.00 . A A . 15 MET HB3 1 1
12 16770 1 1 20 MET HE1 H -1.871 -0.140 -9.947 1.00 . A A . 15 MET HE1 1 1
12 16771 1 1 20 MET HE2 H -0.993 -1.587 -9.448 1.00 . A A . 15 MET HE2 1 1
12 16772 1 1 20 MET HE3 H -1.860 -0.620 -8.249 1.00 . A A . 15 MET HE3 1 1
12 16773 1 1 20 MET HG2 H 0.234 2.708 -8.249 1.00 . A A . 15 MET HG2 1 1
12 16774 1 1 20 MET HG3 H -1.164 1.870 -7.576 1.00 . A A . 15 MET HG3 1 1
12 16775 1 1 20 MET N N -2.788 4.131 -8.203 1.00 . A A . 15 MET N 1 1
12 16776 1 1 20 MET O O -3.747 4.609 -10.654 1.00 . A A . 15 MET O 1 1
12 16777 1 1 20 MET SD S 0.181 0.417 -8.905 1.00 . A A . 15 MET SD 1 1
12 16778 1 1 21 LYS C C -3.022 4.165 -13.510 1.00 . A A . 16 LYS C 1 1
12 16779 1 1 21 LYS CA C -2.262 5.309 -12.834 1.00 . A A . 16 LYS CA 1 1
12 16780 1 1 21 LYS CB C -1.096 5.771 -13.728 1.00 . A A . 16 LYS CB 1 1
12 16781 1 1 21 LYS CD C -0.255 6.610 -15.939 1.00 . A A . 16 LYS CD 1 1
12 16782 1 1 21 LYS CE C -0.604 7.055 -17.359 1.00 . A A . 16 LYS CE 1 1
12 16783 1 1 21 LYS CG C -1.493 6.262 -15.119 1.00 . A A . 16 LYS CG 1 1
12 16784 1 1 21 LYS H H -0.772 4.736 -11.446 1.00 . A A . 16 LYS H 1 1
12 16785 1 1 21 LYS HA H -2.926 6.142 -12.659 1.00 . A A . 16 LYS HA 1 1
12 16786 1 1 21 LYS HB2 H -0.578 6.575 -13.228 1.00 . A A . 16 LYS HB2 1 1
12 16787 1 1 21 LYS HB3 H -0.413 4.942 -13.844 1.00 . A A . 16 LYS HB3 1 1
12 16788 1 1 21 LYS HD2 H 0.272 7.410 -15.444 1.00 . A A . 16 LYS HD2 1 1
12 16789 1 1 21 LYS HD3 H 0.382 5.738 -15.987 1.00 . A A . 16 LYS HD3 1 1
12 16790 1 1 21 LYS HE2 H 0.312 7.220 -17.907 1.00 . A A . 16 LYS HE2 1 1
12 16791 1 1 21 LYS HE3 H -1.167 6.268 -17.838 1.00 . A A . 16 LYS HE3 1 1
12 16792 1 1 21 LYS HG2 H -2.047 5.485 -15.624 1.00 . A A . 16 LYS HG2 1 1
12 16793 1 1 21 LYS HG3 H -2.109 7.143 -15.020 1.00 . A A . 16 LYS HG3 1 1
12 16794 1 1 21 LYS HZ1 H -0.872 9.083 -16.933 1.00 . A A . 16 LYS HZ1 1 1
12 16795 1 1 21 LYS HZ2 H -1.615 8.578 -18.364 1.00 . A A . 16 LYS HZ2 1 1
12 16796 1 1 21 LYS HZ3 H -2.304 8.178 -16.873 1.00 . A A . 16 LYS HZ3 1 1
12 16797 1 1 21 LYS N N -1.737 4.845 -11.569 1.00 . A A . 16 LYS N 1 1
12 16798 1 1 21 LYS NZ N -1.407 8.310 -17.381 1.00 . A A . 16 LYS NZ 1 1
12 16799 1 1 21 LYS O O -2.436 3.146 -13.843 1.00 . A A . 16 LYS O 1 1
12 16800 1 1 22 GLY C C -5.849 2.446 -13.352 1.00 . A A . 17 GLY C 1 1
12 16801 1 1 22 GLY CA C -5.126 3.346 -14.340 1.00 . A A . 17 GLY CA 1 1
12 16802 1 1 22 GLY H H -4.747 5.153 -13.336 1.00 . A A . 17 GLY H 1 1
12 16803 1 1 22 GLY HA2 H -5.858 3.841 -14.961 1.00 . A A . 17 GLY HA2 1 1
12 16804 1 1 22 GLY HA3 H -4.491 2.737 -14.966 1.00 . A A . 17 GLY HA3 1 1
12 16805 1 1 22 GLY N N -4.313 4.350 -13.687 1.00 . A A . 17 GLY N 1 1
12 16806 1 1 22 GLY O O -6.701 1.653 -13.741 1.00 . A A . 17 GLY O 1 1
12 16807 1 1 23 TYR C C -6.699 2.574 -9.917 1.00 . A A . 18 TYR C 1 1
12 16808 1 1 23 TYR CA C -6.134 1.750 -11.064 1.00 . A A . 18 TYR CA 1 1
12 16809 1 1 23 TYR CB C -5.151 0.691 -10.536 1.00 . A A . 18 TYR CB 1 1
12 16810 1 1 23 TYR CD1 C -5.777 -1.304 -11.933 1.00 . A A . 18 TYR CD1 1 1
12 16811 1 1 23 TYR CD2 C -3.547 -0.488 -12.093 1.00 . A A . 18 TYR CD2 1 1
12 16812 1 1 23 TYR CE1 C -5.491 -2.297 -12.839 1.00 . A A . 18 TYR CE1 1 1
12 16813 1 1 23 TYR CE2 C -3.251 -1.482 -13.007 1.00 . A A . 18 TYR CE2 1 1
12 16814 1 1 23 TYR CG C -4.815 -0.384 -11.543 1.00 . A A . 18 TYR CG 1 1
12 16815 1 1 23 TYR CZ C -4.231 -2.384 -13.376 1.00 . A A . 18 TYR CZ 1 1
12 16816 1 1 23 TYR H H -4.874 3.253 -11.794 1.00 . A A . 18 TYR H 1 1
12 16817 1 1 23 TYR HA H -6.956 1.235 -11.540 1.00 . A A . 18 TYR HA 1 1
12 16818 1 1 23 TYR HB2 H -4.232 1.181 -10.254 1.00 . A A . 18 TYR HB2 1 1
12 16819 1 1 23 TYR HB3 H -5.577 0.214 -9.666 1.00 . A A . 18 TYR HB3 1 1
12 16820 1 1 23 TYR HD1 H -6.769 -1.228 -11.514 1.00 . A A . 18 TYR HD1 1 1
12 16821 1 1 23 TYR HD2 H -2.790 0.226 -11.797 1.00 . A A . 18 TYR HD2 1 1
12 16822 1 1 23 TYR HE1 H -6.263 -2.996 -13.126 1.00 . A A . 18 TYR HE1 1 1
12 16823 1 1 23 TYR HE2 H -2.258 -1.546 -13.427 1.00 . A A . 18 TYR HE2 1 1
12 16824 1 1 23 TYR HH H -4.525 -3.304 -15.034 1.00 . A A . 18 TYR HH 1 1
12 16825 1 1 23 TYR N N -5.526 2.578 -12.079 1.00 . A A . 18 TYR N 1 1
12 16826 1 1 23 TYR O O -6.178 3.644 -9.591 1.00 . A A . 18 TYR O 1 1
12 16827 1 1 23 TYR OH O -3.944 -3.385 -14.271 1.00 . A A . 18 TYR OH 1 1
12 16828 1 1 24 PRO C C -7.525 2.682 -6.912 1.00 . A A . 19 PRO C 1 1
12 16829 1 1 24 PRO CA C -8.410 2.752 -8.160 1.00 . A A . 19 PRO CA 1 1
12 16830 1 1 24 PRO CB C -9.705 1.958 -7.937 1.00 . A A . 19 PRO CB 1 1
12 16831 1 1 24 PRO CD C -8.521 0.861 -9.684 1.00 . A A . 19 PRO CD 1 1
12 16832 1 1 24 PRO CG C -9.433 0.619 -8.521 1.00 . A A . 19 PRO CG 1 1
12 16833 1 1 24 PRO HA H -8.645 3.784 -8.377 1.00 . A A . 19 PRO HA 1 1
12 16834 1 1 24 PRO HB2 H -9.913 1.896 -6.878 1.00 . A A . 19 PRO HB2 1 1
12 16835 1 1 24 PRO HB3 H -10.528 2.420 -8.462 1.00 . A A . 19 PRO HB3 1 1
12 16836 1 1 24 PRO HD2 H -7.838 0.033 -9.805 1.00 . A A . 19 PRO HD2 1 1
12 16837 1 1 24 PRO HD3 H -9.086 1.018 -10.591 1.00 . A A . 19 PRO HD3 1 1
12 16838 1 1 24 PRO HG2 H -8.955 -0.006 -7.781 1.00 . A A . 19 PRO HG2 1 1
12 16839 1 1 24 PRO HG3 H -10.350 0.166 -8.869 1.00 . A A . 19 PRO HG3 1 1
12 16840 1 1 24 PRO N N -7.792 2.093 -9.302 1.00 . A A . 19 PRO N 1 1
12 16841 1 1 24 PRO O O -6.491 2.003 -6.901 1.00 . A A . 19 PRO O 1 1
12 16842 1 1 25 HIS C C -7.210 2.023 -3.995 1.00 . A A . 20 HIS C 1 1
12 16843 1 1 25 HIS CA C -7.226 3.435 -4.618 1.00 . A A . 20 HIS CA 1 1
12 16844 1 1 25 HIS CB C -7.921 4.426 -3.663 1.00 . A A . 20 HIS CB 1 1
12 16845 1 1 25 HIS CD2 C -6.788 6.746 -3.581 1.00 . A A . 20 HIS CD2 1 1
12 16846 1 1 25 HIS CE1 C -8.037 7.834 -4.971 1.00 . A A . 20 HIS CE1 1 1
12 16847 1 1 25 HIS CG C -7.729 5.877 -4.007 1.00 . A A . 20 HIS CG 1 1
12 16848 1 1 25 HIS H H -8.735 3.947 -5.987 1.00 . A A . 20 HIS H 1 1
12 16849 1 1 25 HIS HA H -6.230 3.796 -4.840 1.00 . A A . 20 HIS HA 1 1
12 16850 1 1 25 HIS HB2 H -8.983 4.233 -3.695 1.00 . A A . 20 HIS HB2 1 1
12 16851 1 1 25 HIS HB3 H -7.579 4.265 -2.654 1.00 . A A . 20 HIS HB3 1 1
12 16852 1 1 25 HIS HD1 H -9.340 6.276 -5.330 1.00 . A A . 20 HIS HD1 1 1
12 16853 1 1 25 HIS HD2 H -6.026 6.538 -2.846 1.00 . A A . 20 HIS HD2 1 1
12 16854 1 1 25 HIS HE1 H -8.443 8.620 -5.591 1.00 . A A . 20 HIS HE1 1 1
12 16855 1 1 25 HIS N N -7.924 3.411 -5.893 1.00 . A A . 20 HIS N 1 1
12 16856 1 1 25 HIS ND1 N -8.526 6.589 -4.888 1.00 . A A . 20 HIS ND1 1 1
12 16857 1 1 25 HIS NE2 N -6.985 7.979 -4.200 1.00 . A A . 20 HIS NE2 1 1
12 16858 1 1 25 HIS O O -8.250 1.506 -3.605 1.00 . A A . 20 HIS O 1 1
12 16859 1 1 26 TRP C C -5.324 0.135 -2.009 1.00 . A A . 21 TRP C 1 1
12 16860 1 1 26 TRP CA C -5.860 0.067 -3.433 1.00 . A A . 21 TRP CA 1 1
12 16861 1 1 26 TRP CB C -4.816 -0.632 -4.324 1.00 . A A . 21 TRP CB 1 1
12 16862 1 1 26 TRP CD1 C -4.323 -2.856 -3.073 1.00 . A A . 21 TRP CD1 1 1
12 16863 1 1 26 TRP CD2 C -4.936 -3.080 -5.198 1.00 . A A . 21 TRP CD2 1 1
12 16864 1 1 26 TRP CE2 C -4.718 -4.352 -4.653 1.00 . A A . 21 TRP CE2 1 1
12 16865 1 1 26 TRP CE3 C -5.320 -2.976 -6.526 1.00 . A A . 21 TRP CE3 1 1
12 16866 1 1 26 TRP CG C -4.709 -2.131 -4.172 1.00 . A A . 21 TRP CG 1 1
12 16867 1 1 26 TRP CH2 C -5.242 -5.377 -6.675 1.00 . A A . 21 TRP CH2 1 1
12 16868 1 1 26 TRP CZ2 C -4.870 -5.497 -5.382 1.00 . A A . 21 TRP CZ2 1 1
12 16869 1 1 26 TRP CZ3 C -5.467 -4.124 -7.252 1.00 . A A . 21 TRP CZ3 1 1
12 16870 1 1 26 TRP H H -5.243 1.905 -4.236 1.00 . A A . 21 TRP H 1 1
12 16871 1 1 26 TRP HA H -6.791 -0.475 -3.478 1.00 . A A . 21 TRP HA 1 1
12 16872 1 1 26 TRP HB2 H -5.056 -0.432 -5.358 1.00 . A A . 21 TRP HB2 1 1
12 16873 1 1 26 TRP HB3 H -3.848 -0.204 -4.109 1.00 . A A . 21 TRP HB3 1 1
12 16874 1 1 26 TRP HD1 H -4.068 -2.427 -2.114 1.00 . A A . 21 TRP HD1 1 1
12 16875 1 1 26 TRP HE1 H -4.151 -4.957 -2.769 1.00 . A A . 21 TRP HE1 1 1
12 16876 1 1 26 TRP HE3 H -5.494 -2.011 -6.978 1.00 . A A . 21 TRP HE3 1 1
12 16877 1 1 26 TRP HH2 H -5.361 -6.276 -7.260 1.00 . A A . 21 TRP HH2 1 1
12 16878 1 1 26 TRP HZ2 H -4.701 -6.466 -4.940 1.00 . A A . 21 TRP HZ2 1 1
12 16879 1 1 26 TRP HZ3 H -5.758 -4.057 -8.290 1.00 . A A . 21 TRP HZ3 1 1
12 16880 1 1 26 TRP N N -6.043 1.425 -3.929 1.00 . A A . 21 TRP N 1 1
12 16881 1 1 26 TRP NE1 N -4.358 -4.196 -3.363 1.00 . A A . 21 TRP NE1 1 1
12 16882 1 1 26 TRP O O -4.450 0.950 -1.733 1.00 . A A . 21 TRP O 1 1
12 16883 1 1 27 PRO C C -3.866 -1.218 0.297 1.00 . A A . 22 PRO C 1 1
12 16884 1 1 27 PRO CA C -5.319 -0.724 0.284 1.00 . A A . 22 PRO CA 1 1
12 16885 1 1 27 PRO CB C -6.240 -1.729 0.995 1.00 . A A . 22 PRO CB 1 1
12 16886 1 1 27 PRO CD C -6.937 -1.640 -1.297 1.00 . A A . 22 PRO CD 1 1
12 16887 1 1 27 PRO CG C -6.875 -2.530 -0.091 1.00 . A A . 22 PRO CG 1 1
12 16888 1 1 27 PRO HA H -5.376 0.246 0.757 1.00 . A A . 22 PRO HA 1 1
12 16889 1 1 27 PRO HB2 H -5.654 -2.351 1.656 1.00 . A A . 22 PRO HB2 1 1
12 16890 1 1 27 PRO HB3 H -7.004 -1.206 1.548 1.00 . A A . 22 PRO HB3 1 1
12 16891 1 1 27 PRO HD2 H -6.763 -2.220 -2.191 1.00 . A A . 22 PRO HD2 1 1
12 16892 1 1 27 PRO HD3 H -7.879 -1.120 -1.374 1.00 . A A . 22 PRO HD3 1 1
12 16893 1 1 27 PRO HG2 H -6.273 -3.404 -0.295 1.00 . A A . 22 PRO HG2 1 1
12 16894 1 1 27 PRO HG3 H -7.874 -2.820 0.193 1.00 . A A . 22 PRO HG3 1 1
12 16895 1 1 27 PRO N N -5.834 -0.689 -1.084 1.00 . A A . 22 PRO N 1 1
12 16896 1 1 27 PRO O O -3.570 -2.359 -0.091 1.00 . A A . 22 PRO O 1 1
12 16897 1 1 28 ALA C C -0.911 -0.169 1.953 1.00 . A A . 23 ALA C 1 1
12 16898 1 1 28 ALA CA C -1.594 -0.669 0.703 1.00 . A A . 23 ALA CA 1 1
12 16899 1 1 28 ALA CB C -0.991 -0.032 -0.520 1.00 . A A . 23 ALA CB 1 1
12 16900 1 1 28 ALA H H -3.231 0.496 1.110 1.00 . A A . 23 ALA H 1 1
12 16901 1 1 28 ALA HA H -1.463 -1.738 0.620 1.00 . A A . 23 ALA HA 1 1
12 16902 1 1 28 ALA HB1 H -1.103 1.041 -0.460 1.00 . A A . 23 ALA HB1 1 1
12 16903 1 1 28 ALA HB2 H 0.058 -0.281 -0.574 1.00 . A A . 23 ALA HB2 1 1
12 16904 1 1 28 ALA HB3 H -1.496 -0.397 -1.403 1.00 . A A . 23 ALA HB3 1 1
12 16905 1 1 28 ALA N N -2.977 -0.380 0.740 1.00 . A A . 23 ALA N 1 1
12 16906 1 1 28 ALA O O -1.507 0.550 2.755 1.00 . A A . 23 ALA O 1 1
12 16907 1 1 29 ARG C C 2.213 0.713 2.717 1.00 . A A . 24 ARG C 1 1
12 16908 1 1 29 ARG CA C 1.099 -0.160 3.253 1.00 . A A . 24 ARG CA 1 1
12 16909 1 1 29 ARG CB C 1.738 -1.380 3.949 1.00 . A A . 24 ARG CB 1 1
12 16910 1 1 29 ARG CD C 3.416 -2.245 5.640 1.00 . A A . 24 ARG CD 1 1
12 16911 1 1 29 ARG CG C 2.607 -1.041 5.163 1.00 . A A . 24 ARG CG 1 1
12 16912 1 1 29 ARG CZ C 5.552 -2.210 6.978 1.00 . A A . 24 ARG CZ 1 1
12 16913 1 1 29 ARG H H 0.673 -1.236 1.501 1.00 . A A . 24 ARG H 1 1
12 16914 1 1 29 ARG HA H 0.492 0.377 3.965 1.00 . A A . 24 ARG HA 1 1
12 16915 1 1 29 ARG HB2 H 0.951 -2.043 4.274 1.00 . A A . 24 ARG HB2 1 1
12 16916 1 1 29 ARG HB3 H 2.352 -1.903 3.229 1.00 . A A . 24 ARG HB3 1 1
12 16917 1 1 29 ARG HD2 H 2.735 -3.047 5.880 1.00 . A A . 24 ARG HD2 1 1
12 16918 1 1 29 ARG HD3 H 4.073 -2.559 4.842 1.00 . A A . 24 ARG HD3 1 1
12 16919 1 1 29 ARG HE H 3.719 -1.512 7.564 1.00 . A A . 24 ARG HE 1 1
12 16920 1 1 29 ARG HG2 H 3.289 -0.248 4.892 1.00 . A A . 24 ARG HG2 1 1
12 16921 1 1 29 ARG HG3 H 1.967 -0.704 5.966 1.00 . A A . 24 ARG HG3 1 1
12 16922 1 1 29 ARG HH11 H 5.877 -2.906 5.050 1.00 . A A . 24 ARG HH11 1 1
12 16923 1 1 29 ARG HH12 H 7.223 -2.912 6.027 1.00 . A A . 24 ARG HH12 1 1
12 16924 1 1 29 ARG HH21 H 5.746 -1.554 8.929 1.00 . A A . 24 ARG HH21 1 1
12 16925 1 1 29 ARG HH22 H 7.165 -2.196 8.194 1.00 . A A . 24 ARG HH22 1 1
12 16926 1 1 29 ARG N N 0.292 -0.595 2.146 1.00 . A A . 24 ARG N 1 1
12 16927 1 1 29 ARG NE N 4.232 -1.928 6.840 1.00 . A A . 24 ARG NE 1 1
12 16928 1 1 29 ARG NH1 N 6.243 -2.701 5.978 1.00 . A A . 24 ARG NH1 1 1
12 16929 1 1 29 ARG NH2 N 6.181 -1.957 8.126 1.00 . A A . 24 ARG NH2 1 1
12 16930 1 1 29 ARG O O 2.760 0.419 1.642 1.00 . A A . 24 ARG O 1 1
12 16931 1 1 30 VAL C C 4.795 1.657 3.714 1.00 . A A . 25 VAL C 1 1
12 16932 1 1 30 VAL CA C 3.731 2.520 3.110 1.00 . A A . 25 VAL CA 1 1
12 16933 1 1 30 VAL CB C 3.793 3.923 3.764 1.00 . A A . 25 VAL CB 1 1
12 16934 1 1 30 VAL CG1 C 5.111 4.613 3.415 1.00 . A A . 25 VAL CG1 1 1
12 16935 1 1 30 VAL CG2 C 2.627 4.769 3.317 1.00 . A A . 25 VAL CG2 1 1
12 16936 1 1 30 VAL H H 1.912 2.122 4.115 1.00 . A A . 25 VAL H 1 1
12 16937 1 1 30 VAL HA H 3.865 2.574 2.040 1.00 . A A . 25 VAL HA 1 1
12 16938 1 1 30 VAL HB H 3.746 3.800 4.835 1.00 . A A . 25 VAL HB 1 1
12 16939 1 1 30 VAL HG11 H 5.185 4.731 2.345 1.00 . A A . 25 VAL HG11 1 1
12 16940 1 1 30 VAL HG12 H 5.151 5.581 3.891 1.00 . A A . 25 VAL HG12 1 1
12 16941 1 1 30 VAL HG13 H 5.931 4.003 3.767 1.00 . A A . 25 VAL HG13 1 1
12 16942 1 1 30 VAL HG21 H 1.703 4.283 3.595 1.00 . A A . 25 VAL HG21 1 1
12 16943 1 1 30 VAL HG22 H 2.680 5.739 3.786 1.00 . A A . 25 VAL HG22 1 1
12 16944 1 1 30 VAL HG23 H 2.666 4.885 2.244 1.00 . A A . 25 VAL HG23 1 1
12 16945 1 1 30 VAL N N 2.510 1.803 3.400 1.00 . A A . 25 VAL N 1 1
12 16946 1 1 30 VAL O O 4.834 1.489 4.937 1.00 . A A . 25 VAL O 1 1
12 16947 1 1 31 ASP C C 7.782 0.661 3.923 1.00 . A A . 26 ASP C 1 1
12 16948 1 1 31 ASP CA C 6.484 0.066 3.395 1.00 . A A . 26 ASP CA 1 1
12 16949 1 1 31 ASP CB C 6.711 -1.046 2.375 1.00 . A A . 26 ASP CB 1 1
12 16950 1 1 31 ASP CG C 6.873 -2.361 3.091 1.00 . A A . 26 ASP CG 1 1
12 16951 1 1 31 ASP H H 5.603 1.333 1.955 1.00 . A A . 26 ASP H 1 1
12 16952 1 1 31 ASP HA H 5.983 -0.363 4.250 1.00 . A A . 26 ASP HA 1 1
12 16953 1 1 31 ASP HB2 H 5.862 -1.106 1.709 1.00 . A A . 26 ASP HB2 1 1
12 16954 1 1 31 ASP HB3 H 7.609 -0.846 1.810 1.00 . A A . 26 ASP HB3 1 1
12 16955 1 1 31 ASP N N 5.595 1.068 2.903 1.00 . A A . 26 ASP N 1 1
12 16956 1 1 31 ASP O O 7.958 1.892 3.943 1.00 . A A . 26 ASP O 1 1
12 16957 1 1 31 ASP OD1 O 5.843 -3.014 3.382 1.00 . A A . 26 ASP OD1 1 1
12 16958 1 1 31 ASP OD2 O 7.990 -2.684 3.490 1.00 . A A . 26 ASP OD2 1 1
12 16959 1 1 32 GLU C C 11.098 0.151 4.142 1.00 . A A . 27 GLU C 1 1
12 16960 1 1 32 GLU CA C 9.859 0.226 5.024 1.00 . A A . 27 GLU CA 1 1
12 16961 1 1 32 GLU CB C 10.008 -0.563 6.340 1.00 . A A . 27 GLU CB 1 1
12 16962 1 1 32 GLU CD C 9.799 -2.817 7.479 1.00 . A A . 27 GLU CD 1 1
12 16963 1 1 32 GLU CG C 9.883 -2.072 6.172 1.00 . A A . 27 GLU CG 1 1
12 16964 1 1 32 GLU H H 8.546 -1.142 4.140 1.00 . A A . 27 GLU H 1 1
12 16965 1 1 32 GLU HA H 9.732 1.267 5.277 1.00 . A A . 27 GLU HA 1 1
12 16966 1 1 32 GLU HB2 H 10.978 -0.352 6.765 1.00 . A A . 27 GLU HB2 1 1
12 16967 1 1 32 GLU HB3 H 9.246 -0.237 7.032 1.00 . A A . 27 GLU HB3 1 1
12 16968 1 1 32 GLU HG2 H 8.988 -2.284 5.605 1.00 . A A . 27 GLU HG2 1 1
12 16969 1 1 32 GLU HG3 H 10.742 -2.430 5.622 1.00 . A A . 27 GLU HG3 1 1
12 16970 1 1 32 GLU N N 8.668 -0.182 4.345 1.00 . A A . 27 GLU N 1 1
12 16971 1 1 32 GLU O O 11.230 -0.711 3.280 1.00 . A A . 27 GLU O 1 1
12 16972 1 1 32 GLU OE1 O 8.668 -2.938 8.062 1.00 . A A . 27 GLU OE1 1 1
12 16973 1 1 32 GLU OE2 O 10.817 -3.364 7.944 1.00 . A A . 27 GLU OE2 1 1
12 16974 1 1 33 VAL C C 14.312 0.742 4.541 1.00 . A A . 28 VAL C 1 1
12 16975 1 1 33 VAL CA C 13.216 1.174 3.612 1.00 . A A . 28 VAL CA 1 1
12 16976 1 1 33 VAL CB C 13.512 2.615 3.126 1.00 . A A . 28 VAL CB 1 1
12 16977 1 1 33 VAL CG1 C 14.808 2.686 2.316 1.00 . A A . 28 VAL CG1 1 1
12 16978 1 1 33 VAL CG2 C 12.360 3.122 2.314 1.00 . A A . 28 VAL CG2 1 1
12 16979 1 1 33 VAL H H 11.800 1.777 5.024 1.00 . A A . 28 VAL H 1 1
12 16980 1 1 33 VAL HA H 13.150 0.513 2.761 1.00 . A A . 28 VAL HA 1 1
12 16981 1 1 33 VAL HB H 13.622 3.247 3.994 1.00 . A A . 28 VAL HB 1 1
12 16982 1 1 33 VAL HG11 H 14.722 2.053 1.445 1.00 . A A . 28 VAL HG11 1 1
12 16983 1 1 33 VAL HG12 H 14.981 3.704 2.002 1.00 . A A . 28 VAL HG12 1 1
12 16984 1 1 33 VAL HG13 H 15.636 2.349 2.924 1.00 . A A . 28 VAL HG13 1 1
12 16985 1 1 33 VAL HG21 H 11.483 3.093 2.943 1.00 . A A . 28 VAL HG21 1 1
12 16986 1 1 33 VAL HG22 H 12.563 4.125 1.975 1.00 . A A . 28 VAL HG22 1 1
12 16987 1 1 33 VAL HG23 H 12.234 2.454 1.477 1.00 . A A . 28 VAL HG23 1 1
12 16988 1 1 33 VAL N N 11.975 1.104 4.338 1.00 . A A . 28 VAL N 1 1
12 16989 1 1 33 VAL O O 14.407 1.258 5.660 1.00 . A A . 28 VAL O 1 1
12 16990 1 1 34 PRO C C 17.317 0.322 5.095 1.00 . A A . 29 PRO C 1 1
12 16991 1 1 34 PRO CA C 16.193 -0.689 4.966 1.00 . A A . 29 PRO CA 1 1
12 16992 1 1 34 PRO CB C 16.712 -1.943 4.268 1.00 . A A . 29 PRO CB 1 1
12 16993 1 1 34 PRO CD C 15.035 -0.943 2.855 1.00 . A A . 29 PRO CD 1 1
12 16994 1 1 34 PRO CG C 16.238 -1.848 2.857 1.00 . A A . 29 PRO CG 1 1
12 16995 1 1 34 PRO HA H 15.785 -0.948 5.926 1.00 . A A . 29 PRO HA 1 1
12 16996 1 1 34 PRO HB2 H 17.792 -1.944 4.317 1.00 . A A . 29 PRO HB2 1 1
12 16997 1 1 34 PRO HB3 H 16.326 -2.834 4.731 1.00 . A A . 29 PRO HB3 1 1
12 16998 1 1 34 PRO HD2 H 15.088 -0.246 2.032 1.00 . A A . 29 PRO HD2 1 1
12 16999 1 1 34 PRO HD3 H 14.126 -1.524 2.805 1.00 . A A . 29 PRO HD3 1 1
12 17000 1 1 34 PRO HG2 H 17.023 -1.437 2.239 1.00 . A A . 29 PRO HG2 1 1
12 17001 1 1 34 PRO HG3 H 15.952 -2.825 2.499 1.00 . A A . 29 PRO HG3 1 1
12 17002 1 1 34 PRO N N 15.123 -0.220 4.137 1.00 . A A . 29 PRO N 1 1
12 17003 1 1 34 PRO O O 17.705 0.965 4.112 1.00 . A A . 29 PRO O 1 1
12 17004 1 1 35 ASP C C 20.187 0.591 5.924 1.00 . A A . 30 ASP C 1 1
12 17005 1 1 35 ASP CA C 18.986 1.298 6.511 1.00 . A A . 30 ASP CA 1 1
12 17006 1 1 35 ASP CB C 19.205 1.604 7.997 1.00 . A A . 30 ASP CB 1 1
12 17007 1 1 35 ASP CG C 20.460 2.431 8.226 1.00 . A A . 30 ASP CG 1 1
12 17008 1 1 35 ASP H H 17.429 0.000 7.056 1.00 . A A . 30 ASP H 1 1
12 17009 1 1 35 ASP HA H 18.830 2.218 5.966 1.00 . A A . 30 ASP HA 1 1
12 17010 1 1 35 ASP HB2 H 18.357 2.150 8.380 1.00 . A A . 30 ASP HB2 1 1
12 17011 1 1 35 ASP HB3 H 19.311 0.672 8.533 1.00 . A A . 30 ASP HB3 1 1
12 17012 1 1 35 ASP N N 17.825 0.465 6.294 1.00 . A A . 30 ASP N 1 1
12 17013 1 1 35 ASP O O 20.208 -0.650 5.843 1.00 . A A . 30 ASP O 1 1
12 17014 1 1 35 ASP OD1 O 20.646 3.440 7.505 1.00 . A A . 30 ASP OD1 1 1
12 17015 1 1 35 ASP OD2 O 21.256 2.072 9.107 1.00 . A A . 30 ASP OD2 1 1
12 17016 1 1 36 GLY C C 22.086 0.688 3.319 1.00 . A A . 31 GLY C 1 1
12 17017 1 1 36 GLY CA C 22.276 0.770 4.823 1.00 . A A . 31 GLY CA 1 1
12 17018 1 1 36 GLY H H 21.079 2.310 5.655 1.00 . A A . 31 GLY H 1 1
12 17019 1 1 36 GLY HA2 H 23.140 1.378 5.046 1.00 . A A . 31 GLY HA2 1 1
12 17020 1 1 36 GLY HA3 H 22.436 -0.226 5.210 1.00 . A A . 31 GLY HA3 1 1
12 17021 1 1 36 GLY N N 21.137 1.345 5.472 1.00 . A A . 31 GLY N 1 1
12 17022 1 1 36 GLY O O 23.028 0.373 2.584 1.00 . A A . 31 GLY O 1 1
12 17023 1 1 37 ALA C C 21.299 2.122 0.749 1.00 . A A . 32 ALA C 1 1
12 17024 1 1 37 ALA CA C 20.575 0.956 1.431 1.00 . A A . 32 ALA CA 1 1
12 17025 1 1 37 ALA CB C 19.077 1.019 1.166 1.00 . A A . 32 ALA CB 1 1
12 17026 1 1 37 ALA H H 20.123 1.068 3.496 1.00 . A A . 32 ALA H 1 1
12 17027 1 1 37 ALA HA H 20.959 0.036 1.017 1.00 . A A . 32 ALA HA 1 1
12 17028 1 1 37 ALA HB1 H 18.683 1.951 1.546 1.00 . A A . 32 ALA HB1 1 1
12 17029 1 1 37 ALA HB2 H 18.895 0.959 0.103 1.00 . A A . 32 ALA HB2 1 1
12 17030 1 1 37 ALA HB3 H 18.587 0.195 1.662 1.00 . A A . 32 ALA HB3 1 1
12 17031 1 1 37 ALA N N 20.857 0.932 2.854 1.00 . A A . 32 ALA N 1 1
12 17032 1 1 37 ALA O O 20.893 3.267 0.847 1.00 . A A . 32 ALA O 1 1
12 17033 1 1 38 VAL C C 22.691 3.040 -2.046 1.00 . A A . 33 VAL C 1 1
12 17034 1 1 38 VAL CA C 23.217 2.787 -0.630 1.00 . A A . 33 VAL CA 1 1
12 17035 1 1 38 VAL CB C 24.694 2.336 -0.711 1.00 . A A . 33 VAL CB 1 1
12 17036 1 1 38 VAL CG1 C 25.328 2.315 0.673 1.00 . A A . 33 VAL CG1 1 1
12 17037 1 1 38 VAL CG2 C 24.810 0.963 -1.369 1.00 . A A . 33 VAL CG2 1 1
12 17038 1 1 38 VAL H H 22.692 0.869 0.138 1.00 . A A . 33 VAL H 1 1
12 17039 1 1 38 VAL HA H 23.173 3.713 -0.076 1.00 . A A . 33 VAL HA 1 1
12 17040 1 1 38 VAL HB H 25.202 3.056 -1.334 1.00 . A A . 33 VAL HB 1 1
12 17041 1 1 38 VAL HG11 H 24.787 1.630 1.307 1.00 . A A . 33 VAL HG11 1 1
12 17042 1 1 38 VAL HG12 H 26.357 1.995 0.593 1.00 . A A . 33 VAL HG12 1 1
12 17043 1 1 38 VAL HG13 H 25.292 3.306 1.102 1.00 . A A . 33 VAL HG13 1 1
12 17044 1 1 38 VAL HG21 H 24.375 1.006 -2.357 1.00 . A A . 33 VAL HG21 1 1
12 17045 1 1 38 VAL HG22 H 25.849 0.676 -1.441 1.00 . A A . 33 VAL HG22 1 1
12 17046 1 1 38 VAL HG23 H 24.271 0.238 -0.776 1.00 . A A . 33 VAL HG23 1 1
12 17047 1 1 38 VAL N N 22.397 1.802 0.089 1.00 . A A . 33 VAL N 1 1
12 17048 1 1 38 VAL O O 23.349 3.672 -2.883 1.00 . A A . 33 VAL O 1 1
12 17049 1 1 39 LYS C C 19.867 3.792 -3.427 1.00 . A A . 34 LYS C 1 1
12 17050 1 1 39 LYS CA C 20.909 2.697 -3.582 1.00 . A A . 34 LYS CA 1 1
12 17051 1 1 39 LYS CB C 20.249 1.396 -4.063 1.00 . A A . 34 LYS CB 1 1
12 17052 1 1 39 LYS CD C 22.533 0.429 -4.632 1.00 . A A . 34 LYS CD 1 1
12 17053 1 1 39 LYS CE C 22.458 0.799 -6.111 1.00 . A A . 34 LYS CE 1 1
12 17054 1 1 39 LYS CG C 21.162 0.163 -4.012 1.00 . A A . 34 LYS CG 1 1
12 17055 1 1 39 LYS H H 21.134 1.936 -1.652 1.00 . A A . 34 LYS H 1 1
12 17056 1 1 39 LYS HA H 21.655 3.004 -4.300 1.00 . A A . 34 LYS HA 1 1
12 17057 1 1 39 LYS HB2 H 19.385 1.201 -3.444 1.00 . A A . 34 LYS HB2 1 1
12 17058 1 1 39 LYS HB3 H 19.923 1.537 -5.080 1.00 . A A . 34 LYS HB3 1 1
12 17059 1 1 39 LYS HD2 H 22.947 1.256 -4.074 1.00 . A A . 34 LYS HD2 1 1
12 17060 1 1 39 LYS HD3 H 23.156 -0.443 -4.497 1.00 . A A . 34 LYS HD3 1 1
12 17061 1 1 39 LYS HE2 H 22.040 -0.033 -6.659 1.00 . A A . 34 LYS HE2 1 1
12 17062 1 1 39 LYS HE3 H 21.818 1.662 -6.226 1.00 . A A . 34 LYS HE3 1 1
12 17063 1 1 39 LYS HG2 H 21.302 -0.120 -2.980 1.00 . A A . 34 LYS HG2 1 1
12 17064 1 1 39 LYS HG3 H 20.681 -0.645 -4.541 1.00 . A A . 34 LYS HG3 1 1
12 17065 1 1 39 LYS HZ1 H 24.431 0.292 -6.577 1.00 . A A . 34 LYS HZ1 1 1
12 17066 1 1 39 LYS HZ2 H 23.726 1.378 -7.668 1.00 . A A . 34 LYS HZ2 1 1
12 17067 1 1 39 LYS HZ3 H 24.224 1.909 -6.141 1.00 . A A . 34 LYS HZ3 1 1
12 17068 1 1 39 LYS N N 21.555 2.496 -2.328 1.00 . A A . 34 LYS N 1 1
12 17069 1 1 39 LYS NZ N 23.802 1.115 -6.665 1.00 . A A . 34 LYS NZ 1 1
12 17070 1 1 39 LYS O O 19.068 3.741 -2.499 1.00 . A A . 34 LYS O 1 1
12 17071 1 1 40 PRO C C 17.487 5.422 -4.496 1.00 . A A . 35 PRO C 1 1
12 17072 1 1 40 PRO CA C 18.922 5.903 -4.246 1.00 . A A . 35 PRO CA 1 1
12 17073 1 1 40 PRO CB C 19.373 6.860 -5.359 1.00 . A A . 35 PRO CB 1 1
12 17074 1 1 40 PRO CD C 20.837 4.975 -5.417 1.00 . A A . 35 PRO CD 1 1
12 17075 1 1 40 PRO CG C 20.198 6.027 -6.274 1.00 . A A . 35 PRO CG 1 1
12 17076 1 1 40 PRO HA H 18.967 6.403 -3.290 1.00 . A A . 35 PRO HA 1 1
12 17077 1 1 40 PRO HB2 H 18.502 7.263 -5.859 1.00 . A A . 35 PRO HB2 1 1
12 17078 1 1 40 PRO HB3 H 19.975 7.655 -4.947 1.00 . A A . 35 PRO HB3 1 1
12 17079 1 1 40 PRO HD2 H 20.946 4.057 -5.976 1.00 . A A . 35 PRO HD2 1 1
12 17080 1 1 40 PRO HD3 H 21.798 5.313 -5.056 1.00 . A A . 35 PRO HD3 1 1
12 17081 1 1 40 PRO HG2 H 19.562 5.577 -7.023 1.00 . A A . 35 PRO HG2 1 1
12 17082 1 1 40 PRO HG3 H 20.964 6.628 -6.738 1.00 . A A . 35 PRO HG3 1 1
12 17083 1 1 40 PRO N N 19.886 4.807 -4.307 1.00 . A A . 35 PRO N 1 1
12 17084 1 1 40 PRO O O 17.254 4.536 -5.327 1.00 . A A . 35 PRO O 1 1
12 17085 1 1 41 PRO C C 14.492 6.174 -5.181 1.00 . A A . 36 PRO C 1 1
12 17086 1 1 41 PRO CA C 15.123 5.611 -3.910 1.00 . A A . 36 PRO CA 1 1
12 17087 1 1 41 PRO CB C 14.466 6.227 -2.669 1.00 . A A . 36 PRO CB 1 1
12 17088 1 1 41 PRO CD C 16.709 7.055 -2.766 1.00 . A A . 36 PRO CD 1 1
12 17089 1 1 41 PRO CG C 15.309 7.410 -2.345 1.00 . A A . 36 PRO CG 1 1
12 17090 1 1 41 PRO HA H 14.982 4.541 -3.900 1.00 . A A . 36 PRO HA 1 1
12 17091 1 1 41 PRO HB2 H 13.451 6.513 -2.902 1.00 . A A . 36 PRO HB2 1 1
12 17092 1 1 41 PRO HB3 H 14.489 5.533 -1.843 1.00 . A A . 36 PRO HB3 1 1
12 17093 1 1 41 PRO HD2 H 17.193 7.913 -3.208 1.00 . A A . 36 PRO HD2 1 1
12 17094 1 1 41 PRO HD3 H 17.284 6.691 -1.928 1.00 . A A . 36 PRO HD3 1 1
12 17095 1 1 41 PRO HG2 H 14.950 8.270 -2.893 1.00 . A A . 36 PRO HG2 1 1
12 17096 1 1 41 PRO HG3 H 15.290 7.605 -1.283 1.00 . A A . 36 PRO HG3 1 1
12 17097 1 1 41 PRO N N 16.516 5.991 -3.774 1.00 . A A . 36 PRO N 1 1
12 17098 1 1 41 PRO O O 15.056 7.039 -5.852 1.00 . A A . 36 PRO O 1 1
12 17099 1 1 42 THR C C 11.976 7.561 -6.498 1.00 . A A . 37 THR C 1 1
12 17100 1 1 42 THR CA C 12.525 6.103 -6.621 1.00 . A A . 37 THR CA 1 1
12 17101 1 1 42 THR CB C 11.355 5.117 -6.726 1.00 . A A . 37 THR CB 1 1
12 17102 1 1 42 THR CG2 C 10.745 5.135 -8.117 1.00 . A A . 37 THR CG2 1 1
12 17103 1 1 42 THR H H 12.886 5.044 -4.882 1.00 . A A . 37 THR H 1 1
12 17104 1 1 42 THR HA H 13.134 6.000 -7.506 1.00 . A A . 37 THR HA 1 1
12 17105 1 1 42 THR HB H 10.609 5.383 -5.991 1.00 . A A . 37 THR HB 1 1
12 17106 1 1 42 THR HG1 H 11.141 3.151 -6.456 1.00 . A A . 37 THR HG1 1 1
12 17107 1 1 42 THR HG21 H 11.497 4.853 -8.840 1.00 . A A . 37 THR HG21 1 1
12 17108 1 1 42 THR HG22 H 9.906 4.458 -8.164 1.00 . A A . 37 THR HG22 1 1
12 17109 1 1 42 THR HG23 H 10.415 6.145 -8.317 1.00 . A A . 37 THR HG23 1 1
12 17110 1 1 42 THR N N 13.294 5.725 -5.457 1.00 . A A . 37 THR N 1 1
12 17111 1 1 42 THR O O 11.172 8.029 -7.351 1.00 . A A . 37 THR O 1 1
12 17112 1 1 42 THR OG1 O 11.853 3.800 -6.445 1.00 . A A . 37 THR OG1 1 1
12 17113 1 1 43 ASN C C 10.531 9.637 -4.753 1.00 . A A . 38 ASN C 1 1
12 17114 1 1 43 ASN CA C 11.997 9.648 -5.113 1.00 . A A . 38 ASN CA 1 1
12 17115 1 1 43 ASN CB C 12.269 10.615 -6.287 1.00 . A A . 38 ASN CB 1 1
12 17116 1 1 43 ASN CG C 13.744 10.734 -6.635 1.00 . A A . 38 ASN CG 1 1
12 17117 1 1 43 ASN H H 13.106 7.847 -4.878 1.00 . A A . 38 ASN H 1 1
12 17118 1 1 43 ASN HA H 12.559 9.961 -4.245 1.00 . A A . 38 ASN HA 1 1
12 17119 1 1 43 ASN HB2 H 11.755 10.230 -7.155 1.00 . A A . 38 ASN HB2 1 1
12 17120 1 1 43 ASN HB3 H 11.883 11.593 -6.042 1.00 . A A . 38 ASN HB3 1 1
12 17121 1 1 43 ASN HD21 H 13.604 9.245 -7.945 1.00 . A A . 38 ASN HD21 1 1
12 17122 1 1 43 ASN HD22 H 15.163 9.972 -7.755 1.00 . A A . 38 ASN HD22 1 1
12 17123 1 1 43 ASN N N 12.423 8.268 -5.440 1.00 . A A . 38 ASN N 1 1
12 17124 1 1 43 ASN ND2 N 14.210 9.899 -7.540 1.00 . A A . 38 ASN ND2 1 1
12 17125 1 1 43 ASN O O 9.820 10.626 -4.885 1.00 . A A . 38 ASN O 1 1
12 17126 1 1 43 ASN OD1 O 14.451 11.565 -6.100 1.00 . A A . 38 ASN OD1 1 1
12 17127 1 1 44 LYS C C 8.728 7.327 -2.738 1.00 . A A . 39 LYS C 1 1
12 17128 1 1 44 LYS CA C 8.738 8.226 -3.933 1.00 . A A . 39 LYS CA 1 1
12 17129 1 1 44 LYS CB C 8.022 7.533 -5.077 1.00 . A A . 39 LYS CB 1 1
12 17130 1 1 44 LYS CD C 7.234 7.651 -7.421 1.00 . A A . 39 LYS CD 1 1
12 17131 1 1 44 LYS CE C 7.146 8.549 -8.613 1.00 . A A . 39 LYS CE 1 1
12 17132 1 1 44 LYS CG C 7.919 8.372 -6.303 1.00 . A A . 39 LYS CG 1 1
12 17133 1 1 44 LYS H H 10.727 7.748 -4.184 1.00 . A A . 39 LYS H 1 1
12 17134 1 1 44 LYS HA H 8.237 9.156 -3.713 1.00 . A A . 39 LYS HA 1 1
12 17135 1 1 44 LYS HB2 H 8.579 6.643 -5.328 1.00 . A A . 39 LYS HB2 1 1
12 17136 1 1 44 LYS HB3 H 7.027 7.255 -4.761 1.00 . A A . 39 LYS HB3 1 1
12 17137 1 1 44 LYS HD2 H 7.806 6.771 -7.678 1.00 . A A . 39 LYS HD2 1 1
12 17138 1 1 44 LYS HD3 H 6.239 7.368 -7.112 1.00 . A A . 39 LYS HD3 1 1
12 17139 1 1 44 LYS HE2 H 6.610 8.038 -9.398 1.00 . A A . 39 LYS HE2 1 1
12 17140 1 1 44 LYS HE3 H 6.596 9.416 -8.279 1.00 . A A . 39 LYS HE3 1 1
12 17141 1 1 44 LYS HG2 H 7.378 9.272 -6.057 1.00 . A A . 39 LYS HG2 1 1
12 17142 1 1 44 LYS HG3 H 8.919 8.640 -6.613 1.00 . A A . 39 LYS HG3 1 1
12 17143 1 1 44 LYS HZ1 H 9.074 8.139 -9.328 1.00 . A A . 39 LYS HZ1 1 1
12 17144 1 1 44 LYS HZ2 H 8.427 9.593 -9.912 1.00 . A A . 39 LYS HZ2 1 1
12 17145 1 1 44 LYS HZ3 H 9.002 9.480 -8.324 1.00 . A A . 39 LYS HZ3 1 1
12 17146 1 1 44 LYS N N 10.095 8.483 -4.300 1.00 . A A . 39 LYS N 1 1
12 17147 1 1 44 LYS NZ N 8.503 8.971 -9.082 1.00 . A A . 39 LYS NZ 1 1
12 17148 1 1 44 LYS O O 9.792 6.896 -2.274 1.00 . A A . 39 LYS O 1 1
12 17149 1 1 45 LEU C C 7.142 4.729 -1.571 1.00 . A A . 40 LEU C 1 1
12 17150 1 1 45 LEU CA C 7.399 6.161 -1.129 1.00 . A A . 40 LEU CA 1 1
12 17151 1 1 45 LEU CB C 6.257 6.669 -0.232 1.00 . A A . 40 LEU CB 1 1
12 17152 1 1 45 LEU CD1 C 5.221 8.484 1.154 1.00 . A A . 40 LEU CD1 1 1
12 17153 1 1 45 LEU CD2 C 7.631 7.980 1.420 1.00 . A A . 40 LEU CD2 1 1
12 17154 1 1 45 LEU CG C 6.474 8.039 0.434 1.00 . A A . 40 LEU CG 1 1
12 17155 1 1 45 LEU H H 6.762 7.324 -2.772 1.00 . A A . 40 LEU H 1 1
12 17156 1 1 45 LEU HA H 8.324 6.190 -0.572 1.00 . A A . 40 LEU HA 1 1
12 17157 1 1 45 LEU HB2 H 5.360 6.720 -0.832 1.00 . A A . 40 LEU HB2 1 1
12 17158 1 1 45 LEU HB3 H 6.098 5.939 0.547 1.00 . A A . 40 LEU HB3 1 1
12 17159 1 1 45 LEU HD11 H 4.953 7.752 1.902 1.00 . A A . 40 LEU HD11 1 1
12 17160 1 1 45 LEU HD12 H 5.397 9.439 1.626 1.00 . A A . 40 LEU HD12 1 1
12 17161 1 1 45 LEU HD13 H 4.419 8.581 0.437 1.00 . A A . 40 LEU HD13 1 1
12 17162 1 1 45 LEU HD21 H 8.540 7.692 0.912 1.00 . A A . 40 LEU HD21 1 1
12 17163 1 1 45 LEU HD22 H 7.761 8.952 1.872 1.00 . A A . 40 LEU HD22 1 1
12 17164 1 1 45 LEU HD23 H 7.395 7.261 2.191 1.00 . A A . 40 LEU HD23 1 1
12 17165 1 1 45 LEU HG H 6.708 8.775 -0.321 1.00 . A A . 40 LEU HG 1 1
12 17166 1 1 45 LEU N N 7.560 7.009 -2.284 1.00 . A A . 40 LEU N 1 1
12 17167 1 1 45 LEU O O 6.447 4.504 -2.576 1.00 . A A . 40 LEU O 1 1
12 17168 1 1 46 PRO C C 6.113 1.918 -0.775 1.00 . A A . 41 PRO C 1 1
12 17169 1 1 46 PRO CA C 7.529 2.333 -1.167 1.00 . A A . 41 PRO CA 1 1
12 17170 1 1 46 PRO CB C 8.571 1.619 -0.285 1.00 . A A . 41 PRO CB 1 1
12 17171 1 1 46 PRO CD C 8.667 3.944 0.266 1.00 . A A . 41 PRO CD 1 1
12 17172 1 1 46 PRO CG C 8.839 2.566 0.833 1.00 . A A . 41 PRO CG 1 1
12 17173 1 1 46 PRO HA H 7.699 2.112 -2.210 1.00 . A A . 41 PRO HA 1 1
12 17174 1 1 46 PRO HB2 H 8.167 0.685 0.077 1.00 . A A . 41 PRO HB2 1 1
12 17175 1 1 46 PRO HB3 H 9.486 1.448 -0.833 1.00 . A A . 41 PRO HB3 1 1
12 17176 1 1 46 PRO HD2 H 8.224 4.603 0.999 1.00 . A A . 41 PRO HD2 1 1
12 17177 1 1 46 PRO HD3 H 9.613 4.336 -0.075 1.00 . A A . 41 PRO HD3 1 1
12 17178 1 1 46 PRO HG2 H 8.125 2.388 1.625 1.00 . A A . 41 PRO HG2 1 1
12 17179 1 1 46 PRO HG3 H 9.845 2.445 1.206 1.00 . A A . 41 PRO HG3 1 1
12 17180 1 1 46 PRO N N 7.741 3.747 -0.872 1.00 . A A . 41 PRO N 1 1
12 17181 1 1 46 PRO O O 5.690 2.104 0.367 1.00 . A A . 41 PRO O 1 1
12 17182 1 1 47 ILE C C 3.855 -0.468 -1.670 1.00 . A A . 42 ILE C 1 1
12 17183 1 1 47 ILE CA C 4.019 1.027 -1.475 1.00 . A A . 42 ILE CA 1 1
12 17184 1 1 47 ILE CB C 3.064 1.754 -2.454 1.00 . A A . 42 ILE CB 1 1
12 17185 1 1 47 ILE CD1 C 3.069 3.952 -1.092 1.00 . A A . 42 ILE CD1 1 1
12 17186 1 1 47 ILE CG1 C 3.279 3.287 -2.439 1.00 . A A . 42 ILE CG1 1 1
12 17187 1 1 47 ILE CG2 C 1.622 1.405 -2.139 1.00 . A A . 42 ILE CG2 1 1
12 17188 1 1 47 ILE H H 5.756 1.254 -2.610 1.00 . A A . 42 ILE H 1 1
12 17189 1 1 47 ILE HA H 3.749 1.295 -0.464 1.00 . A A . 42 ILE HA 1 1
12 17190 1 1 47 ILE HB H 3.278 1.383 -3.445 1.00 . A A . 42 ILE HB 1 1
12 17191 1 1 47 ILE HD11 H 3.745 3.520 -0.368 1.00 . A A . 42 ILE HD11 1 1
12 17192 1 1 47 ILE HD12 H 3.264 5.011 -1.180 1.00 . A A . 42 ILE HD12 1 1
12 17193 1 1 47 ILE HD13 H 2.048 3.799 -0.776 1.00 . A A . 42 ILE HD13 1 1
12 17194 1 1 47 ILE HG12 H 4.293 3.497 -2.745 1.00 . A A . 42 ILE HG12 1 1
12 17195 1 1 47 ILE HG13 H 2.599 3.739 -3.146 1.00 . A A . 42 ILE HG13 1 1
12 17196 1 1 47 ILE HG21 H 1.350 1.715 -1.139 1.00 . A A . 42 ILE HG21 1 1
12 17197 1 1 47 ILE HG22 H 0.967 1.899 -2.842 1.00 . A A . 42 ILE HG22 1 1
12 17198 1 1 47 ILE HG23 H 1.470 0.339 -2.218 1.00 . A A . 42 ILE HG23 1 1
12 17199 1 1 47 ILE N N 5.383 1.397 -1.709 1.00 . A A . 42 ILE N 1 1
12 17200 1 1 47 ILE O O 4.118 -0.987 -2.745 1.00 . A A . 42 ILE O 1 1
12 17201 1 1 48 PHE C C 1.713 -2.826 -0.772 1.00 . A A . 43 PHE C 1 1
12 17202 1 1 48 PHE CA C 3.202 -2.559 -0.711 1.00 . A A . 43 PHE CA 1 1
12 17203 1 1 48 PHE CB C 3.824 -3.263 0.509 1.00 . A A . 43 PHE CB 1 1
12 17204 1 1 48 PHE CD1 C 4.270 -5.618 -0.252 1.00 . A A . 43 PHE CD1 1 1
12 17205 1 1 48 PHE CD2 C 2.578 -5.268 1.390 1.00 . A A . 43 PHE CD2 1 1
12 17206 1 1 48 PHE CE1 C 4.015 -6.973 -0.222 1.00 . A A . 43 PHE CE1 1 1
12 17207 1 1 48 PHE CE2 C 2.319 -6.619 1.421 1.00 . A A . 43 PHE CE2 1 1
12 17208 1 1 48 PHE CG C 3.558 -4.748 0.554 1.00 . A A . 43 PHE CG 1 1
12 17209 1 1 48 PHE CZ C 3.036 -7.472 0.616 1.00 . A A . 43 PHE CZ 1 1
12 17210 1 1 48 PHE H H 3.229 -0.634 0.167 1.00 . A A . 43 PHE H 1 1
12 17211 1 1 48 PHE HA H 3.663 -2.935 -1.611 1.00 . A A . 43 PHE HA 1 1
12 17212 1 1 48 PHE HB2 H 4.895 -3.121 0.493 1.00 . A A . 43 PHE HB2 1 1
12 17213 1 1 48 PHE HB3 H 3.423 -2.824 1.410 1.00 . A A . 43 PHE HB3 1 1
12 17214 1 1 48 PHE HD1 H 2.014 -4.600 2.025 1.00 . A A . 43 PHE HD1 1 1
12 17215 1 1 48 PHE HD2 H 5.035 -5.224 -0.906 1.00 . A A . 43 PHE HD2 1 1
12 17216 1 1 48 PHE HE1 H 1.552 -7.006 2.074 1.00 . A A . 43 PHE HE1 1 1
12 17217 1 1 48 PHE HE2 H 4.577 -7.637 -0.861 1.00 . A A . 43 PHE HE2 1 1
12 17218 1 1 48 PHE HZ H 2.829 -8.532 0.648 1.00 . A A . 43 PHE HZ 1 1
12 17219 1 1 48 PHE N N 3.429 -1.132 -0.655 1.00 . A A . 43 PHE N 1 1
12 17220 1 1 48 PHE O O 0.976 -2.448 0.141 1.00 . A A . 43 PHE O 1 1
12 17221 1 1 49 PHE C C -0.535 -5.032 -1.308 1.00 . A A . 44 PHE C 1 1
12 17222 1 1 49 PHE CA C -0.152 -3.747 -2.005 1.00 . A A . 44 PHE CA 1 1
12 17223 1 1 49 PHE CB C -0.551 -3.855 -3.464 1.00 . A A . 44 PHE CB 1 1
12 17224 1 1 49 PHE CD1 C -1.277 -1.561 -4.061 1.00 . A A . 44 PHE CD1 1 1
12 17225 1 1 49 PHE CD2 C 0.649 -2.447 -5.099 1.00 . A A . 44 PHE CD2 1 1
12 17226 1 1 49 PHE CE1 C -1.132 -0.396 -4.763 1.00 . A A . 44 PHE CE1 1 1
12 17227 1 1 49 PHE CE2 C 0.802 -1.296 -5.800 1.00 . A A . 44 PHE CE2 1 1
12 17228 1 1 49 PHE CG C -0.387 -2.598 -4.224 1.00 . A A . 44 PHE CG 1 1
12 17229 1 1 49 PHE CZ C -0.089 -0.262 -5.634 1.00 . A A . 44 PHE CZ 1 1
12 17230 1 1 49 PHE H H 1.924 -3.666 -2.548 1.00 . A A . 44 PHE H 1 1
12 17231 1 1 49 PHE HA H -0.714 -2.939 -1.560 1.00 . A A . 44 PHE HA 1 1
12 17232 1 1 49 PHE HB2 H 0.057 -4.613 -3.934 1.00 . A A . 44 PHE HB2 1 1
12 17233 1 1 49 PHE HB3 H -1.587 -4.151 -3.521 1.00 . A A . 44 PHE HB3 1 1
12 17234 1 1 49 PHE HD1 H 1.353 -3.255 -5.233 1.00 . A A . 44 PHE HD1 1 1
12 17235 1 1 49 PHE HD2 H -2.101 -1.679 -3.373 1.00 . A A . 44 PHE HD2 1 1
12 17236 1 1 49 PHE HE1 H 1.626 -1.206 -6.490 1.00 . A A . 44 PHE HE1 1 1
12 17237 1 1 49 PHE HE2 H -1.837 0.409 -4.632 1.00 . A A . 44 PHE HE2 1 1
12 17238 1 1 49 PHE HZ H 0.039 0.651 -6.198 1.00 . A A . 44 PHE HZ 1 1
12 17239 1 1 49 PHE N N 1.270 -3.429 -1.845 1.00 . A A . 44 PHE N 1 1
12 17240 1 1 49 PHE O O 0.153 -6.058 -1.419 1.00 . A A . 44 PHE O 1 1
12 17241 1 1 50 PHE C C -2.985 -6.988 -0.883 1.00 . A A . 45 PHE C 1 1
12 17242 1 1 50 PHE CA C -2.156 -6.140 0.058 1.00 . A A . 45 PHE CA 1 1
12 17243 1 1 50 PHE CB C -2.991 -5.732 1.267 1.00 . A A . 45 PHE CB 1 1
12 17244 1 1 50 PHE CD1 C -1.472 -5.971 3.211 1.00 . A A . 45 PHE CD1 1 1
12 17245 1 1 50 PHE CD2 C -2.130 -3.788 2.569 1.00 . A A . 45 PHE CD2 1 1
12 17246 1 1 50 PHE CE1 C -0.723 -5.454 4.233 1.00 . A A . 45 PHE CE1 1 1
12 17247 1 1 50 PHE CE2 C -1.378 -3.261 3.596 1.00 . A A . 45 PHE CE2 1 1
12 17248 1 1 50 PHE CG C -2.183 -5.148 2.369 1.00 . A A . 45 PHE CG 1 1
12 17249 1 1 50 PHE CZ C -0.672 -4.097 4.431 1.00 . A A . 45 PHE CZ 1 1
12 17250 1 1 50 PHE H H -2.154 -4.149 -0.590 1.00 . A A . 45 PHE H 1 1
12 17251 1 1 50 PHE HA H -1.306 -6.708 0.411 1.00 . A A . 45 PHE HA 1 1
12 17252 1 1 50 PHE HB2 H -3.719 -4.996 0.961 1.00 . A A . 45 PHE HB2 1 1
12 17253 1 1 50 PHE HB3 H -3.505 -6.600 1.649 1.00 . A A . 45 PHE HB3 1 1
12 17254 1 1 50 PHE HD1 H -1.509 -7.040 3.059 1.00 . A A . 45 PHE HD1 1 1
12 17255 1 1 50 PHE HD2 H -2.687 -3.139 1.910 1.00 . A A . 45 PHE HD2 1 1
12 17256 1 1 50 PHE HE1 H -0.175 -6.126 4.874 1.00 . A A . 45 PHE HE1 1 1
12 17257 1 1 50 PHE HE2 H -1.344 -2.192 3.743 1.00 . A A . 45 PHE HE2 1 1
12 17258 1 1 50 PHE HZ H -0.080 -3.695 5.239 1.00 . A A . 45 PHE HZ 1 1
12 17259 1 1 50 PHE N N -1.644 -4.987 -0.625 1.00 . A A . 45 PHE N 1 1
12 17260 1 1 50 PHE O O -3.549 -6.482 -1.853 1.00 . A A . 45 PHE O 1 1
12 17261 1 1 51 GLY C C -3.133 -9.714 -2.616 1.00 . A A . 46 GLY C 1 1
12 17262 1 1 51 GLY CA C -3.789 -9.249 -1.346 1.00 . A A . 46 GLY CA 1 1
12 17263 1 1 51 GLY H H -2.514 -8.614 0.174 1.00 . A A . 46 GLY H 1 1
12 17264 1 1 51 GLY HA2 H -3.951 -10.107 -0.711 1.00 . A A . 46 GLY HA2 1 1
12 17265 1 1 51 GLY HA3 H -4.751 -8.817 -1.586 1.00 . A A . 46 GLY HA3 1 1
12 17266 1 1 51 GLY N N -3.019 -8.267 -0.606 1.00 . A A . 46 GLY N 1 1
12 17267 1 1 51 GLY O O -3.442 -10.787 -3.115 1.00 . A A . 46 GLY O 1 1
12 17268 1 1 52 THR C C -0.006 -9.421 -3.965 1.00 . A A . 47 THR C 1 1
12 17269 1 1 52 THR CA C -1.472 -9.366 -4.288 1.00 . A A . 47 THR CA 1 1
12 17270 1 1 52 THR CB C -1.673 -8.375 -5.420 1.00 . A A . 47 THR CB 1 1
12 17271 1 1 52 THR CG2 C -3.089 -8.402 -5.908 1.00 . A A . 47 THR CG2 1 1
12 17272 1 1 52 THR H H -2.102 -8.035 -2.786 1.00 . A A . 47 THR H 1 1
12 17273 1 1 52 THR HA H -1.825 -10.334 -4.609 1.00 . A A . 47 THR HA 1 1
12 17274 1 1 52 THR HB H -1.008 -8.639 -6.228 1.00 . A A . 47 THR HB 1 1
12 17275 1 1 52 THR HG1 H -1.464 -6.479 -5.723 1.00 . A A . 47 THR HG1 1 1
12 17276 1 1 52 THR HG21 H -3.704 -8.107 -5.070 1.00 . A A . 47 THR HG21 1 1
12 17277 1 1 52 THR HG22 H -3.218 -7.694 -6.713 1.00 . A A . 47 THR HG22 1 1
12 17278 1 1 52 THR HG23 H -3.349 -9.397 -6.237 1.00 . A A . 47 THR HG23 1 1
12 17279 1 1 52 THR N N -2.220 -8.943 -3.133 1.00 . A A . 47 THR N 1 1
12 17280 1 1 52 THR O O 0.757 -10.160 -4.589 1.00 . A A . 47 THR O 1 1
12 17281 1 1 52 THR OG1 O -1.371 -7.052 -4.938 1.00 . A A . 47 THR OG1 1 1
12 17282 1 1 53 HIS C C 2.594 -7.808 -3.541 1.00 . A A . 48 HIS C 1 1
12 17283 1 1 53 HIS CA C 1.750 -8.532 -2.485 1.00 . A A . 48 HIS CA 1 1
12 17284 1 1 53 HIS CB C 2.358 -9.900 -2.084 1.00 . A A . 48 HIS CB 1 1
12 17285 1 1 53 HIS CD2 C 0.605 -10.207 -0.157 1.00 . A A . 48 HIS CD2 1 1
12 17286 1 1 53 HIS CE1 C 1.266 -12.153 0.575 1.00 . A A . 48 HIS CE1 1 1
12 17287 1 1 53 HIS CG C 1.663 -10.585 -0.923 1.00 . A A . 48 HIS CG 1 1
12 17288 1 1 53 HIS H H -0.288 -8.095 -2.476 1.00 . A A . 48 HIS H 1 1
12 17289 1 1 53 HIS HA H 1.721 -7.891 -1.616 1.00 . A A . 48 HIS HA 1 1
12 17290 1 1 53 HIS HB2 H 2.305 -10.567 -2.933 1.00 . A A . 48 HIS HB2 1 1
12 17291 1 1 53 HIS HB3 H 3.394 -9.759 -1.816 1.00 . A A . 48 HIS HB3 1 1
12 17292 1 1 53 HIS HD1 H 2.828 -12.322 -0.763 1.00 . A A . 48 HIS HD1 1 1
12 17293 1 1 53 HIS HD2 H 0.026 -9.297 -0.248 1.00 . A A . 48 HIS HD2 1 1
12 17294 1 1 53 HIS HE1 H 1.332 -13.062 1.155 1.00 . A A . 48 HIS HE1 1 1
12 17295 1 1 53 HIS HE2 H -0.379 -11.218 1.392 1.00 . A A . 48 HIS HE2 1 1
12 17296 1 1 53 HIS N N 0.376 -8.650 -2.934 1.00 . A A . 48 HIS N 1 1
12 17297 1 1 53 HIS ND1 N 2.052 -11.808 -0.433 1.00 . A A . 48 HIS ND1 1 1
12 17298 1 1 53 HIS NE2 N 0.391 -11.200 0.755 1.00 . A A . 48 HIS NE2 1 1
12 17299 1 1 53 HIS O O 3.822 -7.917 -3.552 1.00 . A A . 48 HIS O 1 1
12 17300 1 1 54 GLU C C 3.228 -5.042 -4.729 1.00 . A A . 49 GLU C 1 1
12 17301 1 1 54 GLU CA C 2.544 -6.207 -5.415 1.00 . A A . 49 GLU CA 1 1
12 17302 1 1 54 GLU CB C 1.496 -5.658 -6.404 1.00 . A A . 49 GLU CB 1 1
12 17303 1 1 54 GLU CD C -0.401 -6.158 -8.019 1.00 . A A . 49 GLU CD 1 1
12 17304 1 1 54 GLU CG C 0.835 -6.697 -7.298 1.00 . A A . 49 GLU CG 1 1
12 17305 1 1 54 GLU H H 0.931 -6.993 -4.340 1.00 . A A . 49 GLU H 1 1
12 17306 1 1 54 GLU HA H 3.270 -6.801 -5.949 1.00 . A A . 49 GLU HA 1 1
12 17307 1 1 54 GLU HB2 H 0.714 -5.184 -5.830 1.00 . A A . 49 GLU HB2 1 1
12 17308 1 1 54 GLU HB3 H 1.967 -4.908 -7.021 1.00 . A A . 49 GLU HB3 1 1
12 17309 1 1 54 GLU HG2 H 1.552 -7.022 -8.037 1.00 . A A . 49 GLU HG2 1 1
12 17310 1 1 54 GLU HG3 H 0.549 -7.539 -6.686 1.00 . A A . 49 GLU HG3 1 1
12 17311 1 1 54 GLU N N 1.909 -7.030 -4.399 1.00 . A A . 49 GLU N 1 1
12 17312 1 1 54 GLU O O 2.961 -4.749 -3.562 1.00 . A A . 49 GLU O 1 1
12 17313 1 1 54 GLU OE1 O -1.442 -5.954 -7.349 1.00 . A A . 49 GLU OE1 1 1
12 17314 1 1 54 GLU OE2 O -0.368 -5.944 -9.252 1.00 . A A . 49 GLU OE2 1 1
12 17315 1 1 55 THR C C 4.869 -2.163 -5.858 1.00 . A A . 50 THR C 1 1
12 17316 1 1 55 THR CA C 4.782 -3.279 -4.835 1.00 . A A . 50 THR CA 1 1
12 17317 1 1 55 THR CB C 6.196 -3.681 -4.389 1.00 . A A . 50 THR CB 1 1
12 17318 1 1 55 THR CG2 C 6.750 -2.672 -3.392 1.00 . A A . 50 THR CG2 1 1
12 17319 1 1 55 THR H H 4.268 -4.632 -6.343 1.00 . A A . 50 THR H 1 1
12 17320 1 1 55 THR HA H 4.225 -2.937 -3.975 1.00 . A A . 50 THR HA 1 1
12 17321 1 1 55 THR HB H 6.810 -3.676 -5.274 1.00 . A A . 50 THR HB 1 1
12 17322 1 1 55 THR HG1 H 5.216 -5.182 -3.592 1.00 . A A . 50 THR HG1 1 1
12 17323 1 1 55 THR HG21 H 6.070 -2.613 -2.553 1.00 . A A . 50 THR HG21 1 1
12 17324 1 1 55 THR HG22 H 7.728 -2.985 -3.058 1.00 . A A . 50 THR HG22 1 1
12 17325 1 1 55 THR HG23 H 6.817 -1.702 -3.863 1.00 . A A . 50 THR HG23 1 1
12 17326 1 1 55 THR N N 4.091 -4.388 -5.412 1.00 . A A . 50 THR N 1 1
12 17327 1 1 55 THR O O 5.055 -2.412 -7.047 1.00 . A A . 50 THR O 1 1
12 17328 1 1 55 THR OG1 O 6.142 -4.966 -3.747 1.00 . A A . 50 THR OG1 1 1
12 17329 1 1 56 ALA C C 5.451 1.331 -5.499 1.00 . A A . 51 ALA C 1 1
12 17330 1 1 56 ALA CA C 4.755 0.214 -6.226 1.00 . A A . 51 ALA CA 1 1
12 17331 1 1 56 ALA CB C 3.359 0.664 -6.574 1.00 . A A . 51 ALA CB 1 1
12 17332 1 1 56 ALA H H 4.561 -0.911 -4.421 1.00 . A A . 51 ALA H 1 1
12 17333 1 1 56 ALA HA H 5.280 -0.016 -7.140 1.00 . A A . 51 ALA HA 1 1
12 17334 1 1 56 ALA HB1 H 2.790 0.724 -5.656 1.00 . A A . 51 ALA HB1 1 1
12 17335 1 1 56 ALA HB2 H 3.408 1.645 -7.023 1.00 . A A . 51 ALA HB2 1 1
12 17336 1 1 56 ALA HB3 H 2.911 -0.026 -7.272 1.00 . A A . 51 ALA HB3 1 1
12 17337 1 1 56 ALA N N 4.708 -0.971 -5.394 1.00 . A A . 51 ALA N 1 1
12 17338 1 1 56 ALA O O 5.876 1.175 -4.354 1.00 . A A . 51 ALA O 1 1
12 17339 1 1 57 PHE C C 5.297 4.797 -6.025 1.00 . A A . 52 PHE C 1 1
12 17340 1 1 57 PHE CA C 6.167 3.635 -5.638 1.00 . A A . 52 PHE CA 1 1
12 17341 1 1 57 PHE CB C 7.581 3.851 -6.164 1.00 . A A . 52 PHE CB 1 1
12 17342 1 1 57 PHE CD1 C 9.124 2.818 -4.477 1.00 . A A . 52 PHE CD1 1 1
12 17343 1 1 57 PHE CD2 C 8.909 1.756 -6.601 1.00 . A A . 52 PHE CD2 1 1
12 17344 1 1 57 PHE CE1 C 10.015 1.843 -4.076 1.00 . A A . 52 PHE CE1 1 1
12 17345 1 1 57 PHE CE2 C 9.799 0.778 -6.204 1.00 . A A . 52 PHE CE2 1 1
12 17346 1 1 57 PHE CG C 8.561 2.787 -5.743 1.00 . A A . 52 PHE CG 1 1
12 17347 1 1 57 PHE CZ C 10.352 0.821 -4.941 1.00 . A A . 52 PHE CZ 1 1
12 17348 1 1 57 PHE H H 5.262 2.480 -7.103 1.00 . A A . 52 PHE H 1 1
12 17349 1 1 57 PHE HA H 6.190 3.550 -4.562 1.00 . A A . 52 PHE HA 1 1
12 17350 1 1 57 PHE HB2 H 7.514 3.877 -7.241 1.00 . A A . 52 PHE HB2 1 1
12 17351 1 1 57 PHE HB3 H 7.938 4.808 -5.815 1.00 . A A . 52 PHE HB3 1 1
12 17352 1 1 57 PHE HD1 H 8.478 1.719 -7.591 1.00 . A A . 52 PHE HD1 1 1
12 17353 1 1 57 PHE HD2 H 8.858 3.616 -3.798 1.00 . A A . 52 PHE HD2 1 1
12 17354 1 1 57 PHE HE1 H 10.060 -0.024 -6.879 1.00 . A A . 52 PHE HE1 1 1
12 17355 1 1 57 PHE HE2 H 10.446 1.876 -3.086 1.00 . A A . 52 PHE HE2 1 1
12 17356 1 1 57 PHE HZ H 11.048 0.055 -4.629 1.00 . A A . 52 PHE HZ 1 1
12 17357 1 1 57 PHE N N 5.591 2.439 -6.181 1.00 . A A . 52 PHE N 1 1
12 17358 1 1 57 PHE O O 5.135 5.080 -7.217 1.00 . A A . 52 PHE O 1 1
12 17359 1 1 58 LEU C C 4.322 7.775 -4.542 1.00 . A A . 53 LEU C 1 1
12 17360 1 1 58 LEU CA C 3.869 6.585 -5.330 1.00 . A A . 53 LEU CA 1 1
12 17361 1 1 58 LEU CB C 2.411 6.257 -4.992 1.00 . A A . 53 LEU CB 1 1
12 17362 1 1 58 LEU CD1 C 0.422 4.806 -5.224 1.00 . A A . 53 LEU CD1 1 1
12 17363 1 1 58 LEU CD2 C 1.602 5.531 -7.269 1.00 . A A . 53 LEU CD2 1 1
12 17364 1 1 58 LEU CG C 1.759 5.135 -5.803 1.00 . A A . 53 LEU CG 1 1
12 17365 1 1 58 LEU H H 4.932 5.212 -4.130 1.00 . A A . 53 LEU H 1 1
12 17366 1 1 58 LEU HA H 3.941 6.816 -6.383 1.00 . A A . 53 LEU HA 1 1
12 17367 1 1 58 LEU HB2 H 2.347 6.009 -3.943 1.00 . A A . 53 LEU HB2 1 1
12 17368 1 1 58 LEU HB3 H 1.834 7.156 -5.150 1.00 . A A . 53 LEU HB3 1 1
12 17369 1 1 58 LEU HD11 H -0.225 5.669 -5.282 1.00 . A A . 53 LEU HD11 1 1
12 17370 1 1 58 LEU HD12 H -0.009 3.987 -5.780 1.00 . A A . 53 LEU HD12 1 1
12 17371 1 1 58 LEU HD13 H 0.549 4.517 -4.192 1.00 . A A . 53 LEU HD13 1 1
12 17372 1 1 58 LEU HD21 H 2.578 5.724 -7.692 1.00 . A A . 53 LEU HD21 1 1
12 17373 1 1 58 LEU HD22 H 1.125 4.720 -7.800 1.00 . A A . 53 LEU HD22 1 1
12 17374 1 1 58 LEU HD23 H 0.971 6.405 -7.358 1.00 . A A . 53 LEU HD23 1 1
12 17375 1 1 58 LEU HG H 2.377 4.251 -5.753 1.00 . A A . 53 LEU HG 1 1
12 17376 1 1 58 LEU N N 4.738 5.459 -5.062 1.00 . A A . 53 LEU N 1 1
12 17377 1 1 58 LEU O O 5.191 7.659 -3.667 1.00 . A A . 53 LEU O 1 1
12 17378 1 1 59 GLY C C 3.200 10.276 -2.963 1.00 . A A . 54 GLY C 1 1
12 17379 1 1 59 GLY CA C 4.108 10.090 -4.147 1.00 . A A . 54 GLY CA 1 1
12 17380 1 1 59 GLY H H 3.075 8.957 -5.542 1.00 . A A . 54 GLY H 1 1
12 17381 1 1 59 GLY HA2 H 5.132 10.017 -3.811 1.00 . A A . 54 GLY HA2 1 1
12 17382 1 1 59 GLY HA3 H 4.003 10.941 -4.804 1.00 . A A . 54 GLY HA3 1 1
12 17383 1 1 59 GLY N N 3.766 8.912 -4.849 1.00 . A A . 54 GLY N 1 1
12 17384 1 1 59 GLY O O 2.118 9.695 -2.922 1.00 . A A . 54 GLY O 1 1
12 17385 1 1 60 PRO C C 1.475 12.115 -1.072 1.00 . A A . 55 PRO C 1 1
12 17386 1 1 60 PRO CA C 2.794 11.391 -0.776 1.00 . A A . 55 PRO CA 1 1
12 17387 1 1 60 PRO CB C 3.720 12.286 0.034 1.00 . A A . 55 PRO CB 1 1
12 17388 1 1 60 PRO CD C 4.849 11.872 -2.008 1.00 . A A . 55 PRO CD 1 1
12 17389 1 1 60 PRO CG C 4.622 12.914 -0.964 1.00 . A A . 55 PRO CG 1 1
12 17390 1 1 60 PRO HA H 2.576 10.483 -0.235 1.00 . A A . 55 PRO HA 1 1
12 17391 1 1 60 PRO HB2 H 3.135 13.026 0.563 1.00 . A A . 55 PRO HB2 1 1
12 17392 1 1 60 PRO HB3 H 4.304 11.699 0.727 1.00 . A A . 55 PRO HB3 1 1
12 17393 1 1 60 PRO HD2 H 5.019 12.312 -2.979 1.00 . A A . 55 PRO HD2 1 1
12 17394 1 1 60 PRO HD3 H 5.668 11.225 -1.733 1.00 . A A . 55 PRO HD3 1 1
12 17395 1 1 60 PRO HG2 H 4.143 13.786 -1.387 1.00 . A A . 55 PRO HG2 1 1
12 17396 1 1 60 PRO HG3 H 5.564 13.180 -0.506 1.00 . A A . 55 PRO HG3 1 1
12 17397 1 1 60 PRO N N 3.584 11.118 -2.006 1.00 . A A . 55 PRO N 1 1
12 17398 1 1 60 PRO O O 0.681 12.415 -0.170 1.00 . A A . 55 PRO O 1 1
12 17399 1 1 61 LYS C C -0.819 12.123 -3.467 1.00 . A A . 56 LYS C 1 1
12 17400 1 1 61 LYS CA C 0.120 13.119 -2.801 1.00 . A A . 56 LYS CA 1 1
12 17401 1 1 61 LYS CB C 0.471 14.196 -3.808 1.00 . A A . 56 LYS CB 1 1
12 17402 1 1 61 LYS CD C 1.454 14.704 -6.099 1.00 . A A . 56 LYS CD 1 1
12 17403 1 1 61 LYS CE C 0.184 14.588 -6.953 1.00 . A A . 56 LYS CE 1 1
12 17404 1 1 61 LYS CG C 1.426 13.733 -4.921 1.00 . A A . 56 LYS CG 1 1
12 17405 1 1 61 LYS H H 2.059 12.288 -2.924 1.00 . A A . 56 LYS H 1 1
12 17406 1 1 61 LYS HA H -0.361 13.578 -1.954 1.00 . A A . 56 LYS HA 1 1
12 17407 1 1 61 LYS HB2 H -0.453 14.510 -4.264 1.00 . A A . 56 LYS HB2 1 1
12 17408 1 1 61 LYS HB3 H 0.931 15.014 -3.275 1.00 . A A . 56 LYS HB3 1 1
12 17409 1 1 61 LYS HD2 H 1.532 15.712 -5.720 1.00 . A A . 56 LYS HD2 1 1
12 17410 1 1 61 LYS HD3 H 2.313 14.485 -6.716 1.00 . A A . 56 LYS HD3 1 1
12 17411 1 1 61 LYS HE2 H -0.684 14.678 -6.317 1.00 . A A . 56 LYS HE2 1 1
12 17412 1 1 61 LYS HE3 H 0.180 15.392 -7.675 1.00 . A A . 56 LYS HE3 1 1
12 17413 1 1 61 LYS HG2 H 2.424 13.652 -4.514 1.00 . A A . 56 LYS HG2 1 1
12 17414 1 1 61 LYS HG3 H 1.103 12.763 -5.270 1.00 . A A . 56 LYS HG3 1 1
12 17415 1 1 61 LYS HZ1 H 0.305 12.471 -7.050 1.00 . A A . 56 LYS HZ1 1 1
12 17416 1 1 61 LYS HZ2 H -0.827 13.115 -8.085 1.00 . A A . 56 LYS HZ2 1 1
12 17417 1 1 61 LYS HZ3 H 0.817 13.210 -8.439 1.00 . A A . 56 LYS HZ3 1 1
12 17418 1 1 61 LYS N N 1.316 12.480 -2.315 1.00 . A A . 56 LYS N 1 1
12 17419 1 1 61 LYS NZ N 0.114 13.288 -7.681 1.00 . A A . 56 LYS NZ 1 1
12 17420 1 1 61 LYS O O -1.912 12.473 -3.876 1.00 . A A . 56 LYS O 1 1
12 17421 1 1 62 ASP C C -1.576 8.806 -3.426 1.00 . A A . 57 ASP C 1 1
12 17422 1 1 62 ASP CA C -1.122 9.900 -4.335 1.00 . A A . 57 ASP CA 1 1
12 17423 1 1 62 ASP CB C -0.313 9.333 -5.501 1.00 . A A . 57 ASP CB 1 1
12 17424 1 1 62 ASP CG C -0.144 10.343 -6.601 1.00 . A A . 57 ASP CG 1 1
12 17425 1 1 62 ASP H H 0.527 10.714 -3.257 1.00 . A A . 57 ASP H 1 1
12 17426 1 1 62 ASP HA H -1.997 10.384 -4.742 1.00 . A A . 57 ASP HA 1 1
12 17427 1 1 62 ASP HB2 H 0.668 9.065 -5.135 1.00 . A A . 57 ASP HB2 1 1
12 17428 1 1 62 ASP HB3 H -0.798 8.451 -5.890 1.00 . A A . 57 ASP HB3 1 1
12 17429 1 1 62 ASP N N -0.359 10.923 -3.622 1.00 . A A . 57 ASP N 1 1
12 17430 1 1 62 ASP O O -2.142 7.787 -3.878 1.00 . A A . 57 ASP O 1 1
12 17431 1 1 62 ASP OD1 O -1.078 10.504 -7.431 1.00 . A A . 57 ASP OD1 1 1
12 17432 1 1 62 ASP OD2 O 0.888 11.038 -6.635 1.00 . A A . 57 ASP OD2 1 1
12 17433 1 1 63 ILE C C -2.504 8.784 -0.060 1.00 . A A . 58 ILE C 1 1
12 17434 1 1 63 ILE CA C -1.705 8.083 -1.141 1.00 . A A . 58 ILE CA 1 1
12 17435 1 1 63 ILE CB C -0.468 7.431 -0.518 1.00 . A A . 58 ILE CB 1 1
12 17436 1 1 63 ILE CD1 C 1.775 7.937 0.498 1.00 . A A . 58 ILE CD1 1 1
12 17437 1 1 63 ILE CG1 C 0.519 8.492 -0.077 1.00 . A A . 58 ILE CG1 1 1
12 17438 1 1 63 ILE CG2 C 0.178 6.469 -1.478 1.00 . A A . 58 ILE CG2 1 1
12 17439 1 1 63 ILE H H -0.885 9.831 -1.887 1.00 . A A . 58 ILE H 1 1
12 17440 1 1 63 ILE HA H -2.313 7.309 -1.587 1.00 . A A . 58 ILE HA 1 1
12 17441 1 1 63 ILE HB H -0.784 6.877 0.354 1.00 . A A . 58 ILE HB 1 1
12 17442 1 1 63 ILE HD11 H 2.291 7.373 -0.262 1.00 . A A . 58 ILE HD11 1 1
12 17443 1 1 63 ILE HD12 H 2.380 8.766 0.834 1.00 . A A . 58 ILE HD12 1 1
12 17444 1 1 63 ILE HD13 H 1.504 7.301 1.327 1.00 . A A . 58 ILE HD13 1 1
12 17445 1 1 63 ILE HG12 H 0.787 9.100 -0.929 1.00 . A A . 58 ILE HG12 1 1
12 17446 1 1 63 ILE HG13 H 0.049 9.113 0.670 1.00 . A A . 58 ILE HG13 1 1
12 17447 1 1 63 ILE HG21 H 0.471 7.003 -2.369 1.00 . A A . 58 ILE HG21 1 1
12 17448 1 1 63 ILE HG22 H 1.049 6.078 -0.971 1.00 . A A . 58 ILE HG22 1 1
12 17449 1 1 63 ILE HG23 H -0.524 5.680 -1.705 1.00 . A A . 58 ILE HG23 1 1
12 17450 1 1 63 ILE N N -1.335 9.008 -2.166 1.00 . A A . 58 ILE N 1 1
12 17451 1 1 63 ILE O O -2.278 9.965 0.236 1.00 . A A . 58 ILE O 1 1
12 17452 1 1 64 PHE C C -4.482 7.507 2.609 1.00 . A A . 59 PHE C 1 1
12 17453 1 1 64 PHE CA C -4.308 8.578 1.544 1.00 . A A . 59 PHE CA 1 1
12 17454 1 1 64 PHE CB C -5.680 8.960 0.950 1.00 . A A . 59 PHE CB 1 1
12 17455 1 1 64 PHE CD1 C -5.474 11.333 0.138 1.00 . A A . 59 PHE CD1 1 1
12 17456 1 1 64 PHE CD2 C -5.672 9.597 -1.480 1.00 . A A . 59 PHE CD2 1 1
12 17457 1 1 64 PHE CE1 C -5.396 12.270 -0.874 1.00 . A A . 59 PHE CE1 1 1
12 17458 1 1 64 PHE CE2 C -5.596 10.525 -2.494 1.00 . A A . 59 PHE CE2 1 1
12 17459 1 1 64 PHE CG C -5.611 9.985 -0.154 1.00 . A A . 59 PHE CG 1 1
12 17460 1 1 64 PHE CZ C -5.457 11.865 -2.194 1.00 . A A . 59 PHE CZ 1 1
12 17461 1 1 64 PHE H H -3.484 7.120 0.248 1.00 . A A . 59 PHE H 1 1
12 17462 1 1 64 PHE HA H -3.846 9.449 1.985 1.00 . A A . 59 PHE HA 1 1
12 17463 1 1 64 PHE HB2 H -6.142 8.065 0.564 1.00 . A A . 59 PHE HB2 1 1
12 17464 1 1 64 PHE HB3 H -6.305 9.354 1.738 1.00 . A A . 59 PHE HB3 1 1
12 17465 1 1 64 PHE HD1 H -5.424 11.651 1.168 1.00 . A A . 59 PHE HD1 1 1
12 17466 1 1 64 PHE HD2 H -5.783 8.551 -1.724 1.00 . A A . 59 PHE HD2 1 1
12 17467 1 1 64 PHE HE1 H -5.288 13.318 -0.638 1.00 . A A . 59 PHE HE1 1 1
12 17468 1 1 64 PHE HE2 H -5.645 10.192 -3.521 1.00 . A A . 59 PHE HE2 1 1
12 17469 1 1 64 PHE HZ H -5.396 12.594 -2.987 1.00 . A A . 59 PHE HZ 1 1
12 17470 1 1 64 PHE N N -3.419 8.060 0.518 1.00 . A A . 59 PHE N 1 1
12 17471 1 1 64 PHE O O -4.437 6.339 2.289 1.00 . A A . 59 PHE O 1 1
12 17472 1 1 65 PRO C C -5.952 5.986 4.904 1.00 . A A . 60 PRO C 1 1
12 17473 1 1 65 PRO CA C -4.770 6.926 5.008 1.00 . A A . 60 PRO CA 1 1
12 17474 1 1 65 PRO CB C -4.887 7.823 6.234 1.00 . A A . 60 PRO CB 1 1
12 17475 1 1 65 PRO CD C -4.800 9.269 4.347 1.00 . A A . 60 PRO CD 1 1
12 17476 1 1 65 PRO CG C -5.413 9.103 5.699 1.00 . A A . 60 PRO CG 1 1
12 17477 1 1 65 PRO HA H -3.925 6.271 5.114 1.00 . A A . 60 PRO HA 1 1
12 17478 1 1 65 PRO HB2 H -5.563 7.378 6.950 1.00 . A A . 60 PRO HB2 1 1
12 17479 1 1 65 PRO HB3 H -3.916 7.992 6.675 1.00 . A A . 60 PRO HB3 1 1
12 17480 1 1 65 PRO HD2 H -5.465 9.824 3.701 1.00 . A A . 60 PRO HD2 1 1
12 17481 1 1 65 PRO HD3 H -3.838 9.754 4.392 1.00 . A A . 60 PRO HD3 1 1
12 17482 1 1 65 PRO HG2 H -6.487 9.004 5.618 1.00 . A A . 60 PRO HG2 1 1
12 17483 1 1 65 PRO HG3 H -5.143 9.928 6.341 1.00 . A A . 60 PRO HG3 1 1
12 17484 1 1 65 PRO N N -4.663 7.884 3.884 1.00 . A A . 60 PRO N 1 1
12 17485 1 1 65 PRO O O -7.088 6.413 4.671 1.00 . A A . 60 PRO O 1 1
12 17486 1 1 66 TYR C C -7.765 3.876 6.033 1.00 . A A . 61 TYR C 1 1
12 17487 1 1 66 TYR CA C -6.667 3.656 5.025 1.00 . A A . 61 TYR CA 1 1
12 17488 1 1 66 TYR CB C -6.030 2.265 5.242 1.00 . A A . 61 TYR CB 1 1
12 17489 1 1 66 TYR CD1 C -7.359 0.551 3.957 1.00 . A A . 61 TYR CD1 1 1
12 17490 1 1 66 TYR CD2 C -7.637 0.623 6.312 1.00 . A A . 61 TYR CD2 1 1
12 17491 1 1 66 TYR CE1 C -8.278 -0.471 3.876 1.00 . A A . 61 TYR CE1 1 1
12 17492 1 1 66 TYR CE2 C -8.559 -0.390 6.238 1.00 . A A . 61 TYR CE2 1 1
12 17493 1 1 66 TYR CG C -7.023 1.119 5.169 1.00 . A A . 61 TYR CG 1 1
12 17494 1 1 66 TYR CZ C -8.877 -0.930 5.014 1.00 . A A . 61 TYR CZ 1 1
12 17495 1 1 66 TYR H H -4.748 4.453 5.346 1.00 . A A . 61 TYR H 1 1
12 17496 1 1 66 TYR HA H -7.085 3.687 4.032 1.00 . A A . 61 TYR HA 1 1
12 17497 1 1 66 TYR HB2 H -5.275 2.100 4.487 1.00 . A A . 61 TYR HB2 1 1
12 17498 1 1 66 TYR HB3 H -5.564 2.243 6.216 1.00 . A A . 61 TYR HB3 1 1
12 17499 1 1 66 TYR HD1 H -7.390 1.052 7.272 1.00 . A A . 61 TYR HD1 1 1
12 17500 1 1 66 TYR HD2 H -6.885 0.918 3.058 1.00 . A A . 61 TYR HD2 1 1
12 17501 1 1 66 TYR HE1 H -9.017 -0.761 7.144 1.00 . A A . 61 TYR HE1 1 1
12 17502 1 1 66 TYR HE2 H -8.531 -0.896 2.917 1.00 . A A . 61 TYR HE2 1 1
12 17503 1 1 66 TYR HH H -9.371 -2.802 4.888 1.00 . A A . 61 TYR HH 1 1
12 17504 1 1 66 TYR N N -5.672 4.707 5.115 1.00 . A A . 61 TYR N 1 1
12 17505 1 1 66 TYR O O -8.922 3.726 5.722 1.00 . A A . 61 TYR O 1 1
12 17506 1 1 66 TYR OH O -9.799 -1.932 4.937 1.00 . A A . 61 TYR OH 1 1
12 17507 1 1 67 SER C C -9.391 5.489 8.004 1.00 . A A . 62 SER C 1 1
12 17508 1 1 67 SER CA C -8.298 4.455 8.321 1.00 . A A . 62 SER CA 1 1
12 17509 1 1 67 SER CB C -7.487 4.889 9.532 1.00 . A A . 62 SER CB 1 1
12 17510 1 1 67 SER H H -6.434 4.485 7.371 1.00 . A A . 62 SER H 1 1
12 17511 1 1 67 SER HA H -8.753 3.501 8.541 1.00 . A A . 62 SER HA 1 1
12 17512 1 1 67 SER HB2 H -7.158 5.909 9.397 1.00 . A A . 62 SER HB2 1 1
12 17513 1 1 67 SER HB3 H -8.093 4.814 10.423 1.00 . A A . 62 SER HB3 1 1
12 17514 1 1 67 SER HG H -6.057 4.078 10.592 1.00 . A A . 62 SER HG 1 1
12 17515 1 1 67 SER N N -7.380 4.286 7.214 1.00 . A A . 62 SER N 1 1
12 17516 1 1 67 SER O O -10.562 5.282 8.295 1.00 . A A . 62 SER O 1 1
12 17517 1 1 67 SER OG O -6.346 4.044 9.676 1.00 . A A . 62 SER OG 1 1
12 17518 1 1 68 GLU C C -10.509 7.567 5.699 1.00 . A A . 63 GLU C 1 1
12 17519 1 1 68 GLU CA C -9.882 7.667 7.071 1.00 . A A . 63 GLU CA 1 1
12 17520 1 1 68 GLU CB C -9.094 8.950 7.199 1.00 . A A . 63 GLU CB 1 1
12 17521 1 1 68 GLU CD C -7.389 10.059 8.651 1.00 . A A . 63 GLU CD 1 1
12 17522 1 1 68 GLU CG C -8.552 9.129 8.587 1.00 . A A . 63 GLU CG 1 1
12 17523 1 1 68 GLU H H -8.068 6.608 7.043 1.00 . A A . 63 GLU H 1 1
12 17524 1 1 68 GLU HA H -10.661 7.678 7.818 1.00 . A A . 63 GLU HA 1 1
12 17525 1 1 68 GLU HB2 H -8.275 8.929 6.498 1.00 . A A . 63 GLU HB2 1 1
12 17526 1 1 68 GLU HB3 H -9.738 9.787 6.972 1.00 . A A . 63 GLU HB3 1 1
12 17527 1 1 68 GLU HG2 H -9.335 9.487 9.235 1.00 . A A . 63 GLU HG2 1 1
12 17528 1 1 68 GLU HG3 H -8.226 8.147 8.896 1.00 . A A . 63 GLU HG3 1 1
12 17529 1 1 68 GLU N N -8.995 6.555 7.350 1.00 . A A . 63 GLU N 1 1
12 17530 1 1 68 GLU O O -11.293 8.425 5.320 1.00 . A A . 63 GLU O 1 1
12 17531 1 1 68 GLU OE1 O -7.559 11.289 8.605 1.00 . A A . 63 GLU OE1 1 1
12 17532 1 1 68 GLU OE2 O -6.263 9.560 8.727 1.00 . A A . 63 GLU OE2 1 1
12 17533 1 1 69 ASN C C -11.220 4.934 3.458 1.00 . A A . 64 ASN C 1 1
12 17534 1 1 69 ASN CA C -10.668 6.351 3.611 1.00 . A A . 64 ASN CA 1 1
12 17535 1 1 69 ASN CB C -9.605 6.640 2.537 1.00 . A A . 64 ASN CB 1 1
12 17536 1 1 69 ASN CG C -9.187 8.107 2.475 1.00 . A A . 64 ASN CG 1 1
12 17537 1 1 69 ASN H H -9.394 5.962 5.209 1.00 . A A . 64 ASN H 1 1
12 17538 1 1 69 ASN HA H -11.484 7.042 3.482 1.00 . A A . 64 ASN HA 1 1
12 17539 1 1 69 ASN HB2 H -8.728 6.047 2.746 1.00 . A A . 64 ASN HB2 1 1
12 17540 1 1 69 ASN HB3 H -10.007 6.353 1.577 1.00 . A A . 64 ASN HB3 1 1
12 17541 1 1 69 ASN HD21 H -7.886 7.836 3.945 1.00 . A A . 64 ASN HD21 1 1
12 17542 1 1 69 ASN HD22 H -7.995 9.444 3.295 1.00 . A A . 64 ASN HD22 1 1
12 17543 1 1 69 ASN N N -10.114 6.562 4.930 1.00 . A A . 64 ASN N 1 1
12 17544 1 1 69 ASN ND2 N -8.259 8.503 3.320 1.00 . A A . 64 ASN ND2 1 1
12 17545 1 1 69 ASN O O -11.521 4.500 2.349 1.00 . A A . 64 ASN O 1 1
12 17546 1 1 69 ASN OD1 O -9.722 8.880 1.701 1.00 . A A . 64 ASN OD1 1 1
12 17547 1 1 70 LYS C C -13.354 2.833 4.107 1.00 . A A . 65 LYS C 1 1
12 17548 1 1 70 LYS CA C -11.904 2.847 4.549 1.00 . A A . 65 LYS CA 1 1
12 17549 1 1 70 LYS CB C -11.752 2.171 5.925 1.00 . A A . 65 LYS CB 1 1
12 17550 1 1 70 LYS CD C -12.163 0.146 7.390 1.00 . A A . 65 LYS CD 1 1
12 17551 1 1 70 LYS CE C -12.638 -1.312 7.442 1.00 . A A . 65 LYS CE 1 1
12 17552 1 1 70 LYS CG C -12.234 0.722 5.973 1.00 . A A . 65 LYS CG 1 1
12 17553 1 1 70 LYS H H -11.227 4.664 5.437 1.00 . A A . 65 LYS H 1 1
12 17554 1 1 70 LYS HA H -11.318 2.309 3.818 1.00 . A A . 65 LYS HA 1 1
12 17555 1 1 70 LYS HB2 H -10.701 2.172 6.175 1.00 . A A . 65 LYS HB2 1 1
12 17556 1 1 70 LYS HB3 H -12.298 2.742 6.661 1.00 . A A . 65 LYS HB3 1 1
12 17557 1 1 70 LYS HD2 H -11.140 0.189 7.733 1.00 . A A . 65 LYS HD2 1 1
12 17558 1 1 70 LYS HD3 H -12.784 0.744 8.041 1.00 . A A . 65 LYS HD3 1 1
12 17559 1 1 70 LYS HE2 H -12.751 -1.604 8.475 1.00 . A A . 65 LYS HE2 1 1
12 17560 1 1 70 LYS HE3 H -13.599 -1.377 6.951 1.00 . A A . 65 LYS HE3 1 1
12 17561 1 1 70 LYS HG2 H -13.260 0.709 5.636 1.00 . A A . 65 LYS HG2 1 1
12 17562 1 1 70 LYS HG3 H -11.625 0.125 5.309 1.00 . A A . 65 LYS HG3 1 1
12 17563 1 1 70 LYS HZ1 H -11.215 -1.915 5.932 1.00 . A A . 65 LYS HZ1 1 1
12 17564 1 1 70 LYS HZ2 H -10.927 -2.515 7.454 1.00 . A A . 65 LYS HZ2 1 1
12 17565 1 1 70 LYS HZ3 H -12.095 -3.188 6.592 1.00 . A A . 65 LYS HZ3 1 1
12 17566 1 1 70 LYS N N -11.411 4.233 4.576 1.00 . A A . 65 LYS N 1 1
12 17567 1 1 70 LYS NZ N -11.698 -2.252 6.792 1.00 . A A . 65 LYS NZ 1 1
12 17568 1 1 70 LYS O O -13.791 1.961 3.376 1.00 . A A . 65 LYS O 1 1
12 17569 1 1 71 GLU C C -15.549 4.490 2.694 1.00 . A A . 66 GLU C 1 1
12 17570 1 1 71 GLU CA C -15.425 3.984 4.130 1.00 . A A . 66 GLU CA 1 1
12 17571 1 1 71 GLU CB C -16.173 4.843 5.129 1.00 . A A . 66 GLU CB 1 1
12 17572 1 1 71 GLU CD C -14.682 6.900 4.979 1.00 . A A . 66 GLU CD 1 1
12 17573 1 1 71 GLU CG C -15.359 5.888 5.863 1.00 . A A . 66 GLU CG 1 1
12 17574 1 1 71 GLU H H -13.693 4.507 5.106 1.00 . A A . 66 GLU H 1 1
12 17575 1 1 71 GLU HA H -15.854 2.998 4.181 1.00 . A A . 66 GLU HA 1 1
12 17576 1 1 71 GLU HB2 H -16.974 5.351 4.618 1.00 . A A . 66 GLU HB2 1 1
12 17577 1 1 71 GLU HB3 H -16.570 4.165 5.867 1.00 . A A . 66 GLU HB3 1 1
12 17578 1 1 71 GLU HG2 H -16.090 6.369 6.482 1.00 . A A . 66 GLU HG2 1 1
12 17579 1 1 71 GLU HG3 H -14.633 5.391 6.491 1.00 . A A . 66 GLU HG3 1 1
12 17580 1 1 71 GLU N N -14.073 3.820 4.519 1.00 . A A . 66 GLU N 1 1
12 17581 1 1 71 GLU O O -16.573 4.276 2.014 1.00 . A A . 66 GLU O 1 1
12 17582 1 1 71 GLU OE1 O -13.566 6.631 4.523 1.00 . A A . 66 GLU OE1 1 1
12 17583 1 1 71 GLU OE2 O -15.239 7.976 4.722 1.00 . A A . 66 GLU OE2 1 1
12 17584 1 1 72 LYS C C -14.056 4.613 -0.136 1.00 . A A . 67 LYS C 1 1
12 17585 1 1 72 LYS CA C -14.458 5.642 0.878 1.00 . A A . 67 LYS CA 1 1
12 17586 1 1 72 LYS CB C -13.540 6.835 0.784 1.00 . A A . 67 LYS CB 1 1
12 17587 1 1 72 LYS CD C -13.328 9.203 1.485 1.00 . A A . 67 LYS CD 1 1
12 17588 1 1 72 LYS CE C -12.512 9.562 2.666 1.00 . A A . 67 LYS CE 1 1
12 17589 1 1 72 LYS CG C -13.953 7.876 1.739 1.00 . A A . 67 LYS CG 1 1
12 17590 1 1 72 LYS H H -13.736 5.255 2.827 1.00 . A A . 67 LYS H 1 1
12 17591 1 1 72 LYS HA H -15.455 6.001 0.679 1.00 . A A . 67 LYS HA 1 1
12 17592 1 1 72 LYS HB2 H -12.537 6.509 1.020 1.00 . A A . 67 LYS HB2 1 1
12 17593 1 1 72 LYS HB3 H -13.567 7.242 -0.215 1.00 . A A . 67 LYS HB3 1 1
12 17594 1 1 72 LYS HD2 H -12.692 9.134 0.615 1.00 . A A . 67 LYS HD2 1 1
12 17595 1 1 72 LYS HD3 H -14.087 9.954 1.326 1.00 . A A . 67 LYS HD3 1 1
12 17596 1 1 72 LYS HE2 H -11.780 8.772 2.710 1.00 . A A . 67 LYS HE2 1 1
12 17597 1 1 72 LYS HE3 H -12.042 10.519 2.502 1.00 . A A . 67 LYS HE3 1 1
12 17598 1 1 72 LYS HG2 H -15.027 7.948 1.742 1.00 . A A . 67 LYS HG2 1 1
12 17599 1 1 72 LYS HG3 H -13.585 7.511 2.695 1.00 . A A . 67 LYS HG3 1 1
12 17600 1 1 72 LYS HZ1 H -13.864 8.682 4.031 1.00 . A A . 67 LYS HZ1 1 1
12 17601 1 1 72 LYS HZ2 H -12.619 9.508 4.724 1.00 . A A . 67 LYS HZ2 1 1
12 17602 1 1 72 LYS HZ3 H -13.949 10.350 4.061 1.00 . A A . 67 LYS HZ3 1 1
12 17603 1 1 72 LYS N N -14.494 5.116 2.215 1.00 . A A . 67 LYS N 1 1
12 17604 1 1 72 LYS NZ N -13.294 9.559 3.930 1.00 . A A . 67 LYS NZ 1 1
12 17605 1 1 72 LYS O O -14.791 4.365 -1.102 1.00 . A A . 67 LYS O 1 1
12 17606 1 1 73 TYR C C -12.150 1.663 -0.354 1.00 . A A . 68 TYR C 1 1
12 17607 1 1 73 TYR CA C -12.355 3.070 -0.891 1.00 . A A . 68 TYR CA 1 1
12 17608 1 1 73 TYR CB C -11.026 3.621 -1.403 1.00 . A A . 68 TYR CB 1 1
12 17609 1 1 73 TYR CD1 C -11.788 5.251 -3.149 1.00 . A A . 68 TYR CD1 1 1
12 17610 1 1 73 TYR CD2 C -10.589 6.094 -1.274 1.00 . A A . 68 TYR CD2 1 1
12 17611 1 1 73 TYR CE1 C -11.902 6.527 -3.657 1.00 . A A . 68 TYR CE1 1 1
12 17612 1 1 73 TYR CE2 C -10.699 7.375 -1.771 1.00 . A A . 68 TYR CE2 1 1
12 17613 1 1 73 TYR CG C -11.131 5.014 -1.957 1.00 . A A . 68 TYR CG 1 1
12 17614 1 1 73 TYR CZ C -11.356 7.586 -2.963 1.00 . A A . 68 TYR CZ 1 1
12 17615 1 1 73 TYR H H -12.455 4.164 0.939 1.00 . A A . 68 TYR H 1 1
12 17616 1 1 73 TYR HA H -13.035 3.029 -1.727 1.00 . A A . 68 TYR HA 1 1
12 17617 1 1 73 TYR HB2 H -10.318 3.640 -0.589 1.00 . A A . 68 TYR HB2 1 1
12 17618 1 1 73 TYR HB3 H -10.650 2.977 -2.182 1.00 . A A . 68 TYR HB3 1 1
12 17619 1 1 73 TYR HD1 H -10.076 5.920 -0.339 1.00 . A A . 68 TYR HD1 1 1
12 17620 1 1 73 TYR HD2 H -12.212 4.404 -3.670 1.00 . A A . 68 TYR HD2 1 1
12 17621 1 1 73 TYR HE1 H -10.268 8.199 -1.221 1.00 . A A . 68 TYR HE1 1 1
12 17622 1 1 73 TYR HE2 H -12.418 6.690 -4.590 1.00 . A A . 68 TYR HE2 1 1
12 17623 1 1 73 TYR HH H -12.380 9.042 -3.701 1.00 . A A . 68 TYR HH 1 1
12 17624 1 1 73 TYR N N -12.929 3.984 0.091 1.00 . A A . 68 TYR N 1 1
12 17625 1 1 73 TYR O O -11.771 0.768 -1.099 1.00 . A A . 68 TYR O 1 1
12 17626 1 1 73 TYR OH O -11.470 8.856 -3.462 1.00 . A A . 68 TYR OH 1 1
12 17627 1 1 74 GLY C C -13.394 -0.801 1.236 1.00 . A A . 69 GLY C 1 1
12 17628 1 1 74 GLY CA C -12.234 0.137 1.531 1.00 . A A . 69 GLY CA 1 1
12 17629 1 1 74 GLY H H -12.765 2.191 1.470 1.00 . A A . 69 GLY H 1 1
12 17630 1 1 74 GLY HA2 H -11.305 -0.294 1.191 1.00 . A A . 69 GLY HA2 1 1
12 17631 1 1 74 GLY HA3 H -12.168 0.272 2.601 1.00 . A A . 69 GLY HA3 1 1
12 17632 1 1 74 GLY N N -12.422 1.458 0.918 1.00 . A A . 69 GLY N 1 1
12 17633 1 1 74 GLY O O -13.992 -1.373 2.144 1.00 . A A . 69 GLY O 1 1
12 17634 1 1 75 LYS C C -14.370 -2.599 -1.657 1.00 . A A . 70 LYS C 1 1
12 17635 1 1 75 LYS CA C -14.821 -1.729 -0.485 1.00 . A A . 70 LYS CA 1 1
12 17636 1 1 75 LYS CB C -15.988 -0.799 -0.848 1.00 . A A . 70 LYS CB 1 1
12 17637 1 1 75 LYS CD C -16.621 1.442 -1.818 1.00 . A A . 70 LYS CD 1 1
12 17638 1 1 75 LYS CE C -16.703 2.052 -0.418 1.00 . A A . 70 LYS CE 1 1
12 17639 1 1 75 LYS CG C -15.624 0.292 -1.843 1.00 . A A . 70 LYS CG 1 1
12 17640 1 1 75 LYS H H -13.146 -0.480 -0.694 1.00 . A A . 70 LYS H 1 1
12 17641 1 1 75 LYS HA H -15.124 -2.377 0.324 1.00 . A A . 70 LYS HA 1 1
12 17642 1 1 75 LYS HB2 H -16.791 -1.389 -1.268 1.00 . A A . 70 LYS HB2 1 1
12 17643 1 1 75 LYS HB3 H -16.337 -0.333 0.060 1.00 . A A . 70 LYS HB3 1 1
12 17644 1 1 75 LYS HD2 H -16.305 2.201 -2.518 1.00 . A A . 70 LYS HD2 1 1
12 17645 1 1 75 LYS HD3 H -17.597 1.070 -2.099 1.00 . A A . 70 LYS HD3 1 1
12 17646 1 1 75 LYS HE2 H -17.292 1.404 0.215 1.00 . A A . 70 LYS HE2 1 1
12 17647 1 1 75 LYS HE3 H -15.705 2.142 -0.015 1.00 . A A . 70 LYS HE3 1 1
12 17648 1 1 75 LYS HG2 H -14.645 0.675 -1.595 1.00 . A A . 70 LYS HG2 1 1
12 17649 1 1 75 LYS HG3 H -15.600 -0.135 -2.835 1.00 . A A . 70 LYS HG3 1 1
12 17650 1 1 75 LYS HZ1 H -18.320 3.362 -0.778 1.00 . A A . 70 LYS HZ1 1 1
12 17651 1 1 75 LYS HZ2 H -17.329 3.756 0.560 1.00 . A A . 70 LYS HZ2 1 1
12 17652 1 1 75 LYS HZ3 H -16.749 4.019 -0.985 1.00 . A A . 70 LYS HZ3 1 1
12 17653 1 1 75 LYS N N -13.716 -0.926 -0.023 1.00 . A A . 70 LYS N 1 1
12 17654 1 1 75 LYS NZ N -17.347 3.382 -0.416 1.00 . A A . 70 LYS NZ 1 1
12 17655 1 1 75 LYS O O -13.385 -2.269 -2.303 1.00 . A A . 70 LYS O 1 1
12 17656 1 1 76 PRO C C -14.466 -4.090 -4.341 1.00 . A A . 71 PRO C 1 1
12 17657 1 1 76 PRO CA C -14.713 -4.688 -2.974 1.00 . A A . 71 PRO CA 1 1
12 17658 1 1 76 PRO CB C -15.930 -5.555 -3.088 1.00 . A A . 71 PRO CB 1 1
12 17659 1 1 76 PRO CD C -16.232 -4.211 -1.143 1.00 . A A . 71 PRO CD 1 1
12 17660 1 1 76 PRO CG C -16.518 -5.564 -1.727 1.00 . A A . 71 PRO CG 1 1
12 17661 1 1 76 PRO HA H -13.881 -5.316 -2.695 1.00 . A A . 71 PRO HA 1 1
12 17662 1 1 76 PRO HB2 H -16.546 -5.095 -3.848 1.00 . A A . 71 PRO HB2 1 1
12 17663 1 1 76 PRO HB3 H -15.595 -6.538 -3.390 1.00 . A A . 71 PRO HB3 1 1
12 17664 1 1 76 PRO HD2 H -17.077 -3.554 -1.286 1.00 . A A . 71 PRO HD2 1 1
12 17665 1 1 76 PRO HD3 H -15.990 -4.303 -0.095 1.00 . A A . 71 PRO HD3 1 1
12 17666 1 1 76 PRO HG2 H -17.583 -5.734 -1.787 1.00 . A A . 71 PRO HG2 1 1
12 17667 1 1 76 PRO HG3 H -16.042 -6.322 -1.123 1.00 . A A . 71 PRO HG3 1 1
12 17668 1 1 76 PRO N N -15.064 -3.735 -1.910 1.00 . A A . 71 PRO N 1 1
12 17669 1 1 76 PRO O O -15.055 -3.071 -4.737 1.00 . A A . 71 PRO O 1 1
12 17670 1 1 77 ASN C C -13.385 -5.540 -7.347 1.00 . A A . 72 ASN C 1 1
12 17671 1 1 77 ASN CA C -13.337 -4.352 -6.417 1.00 . A A . 72 ASN CA 1 1
12 17672 1 1 77 ASN CB C -11.957 -3.727 -6.436 1.00 . A A . 72 ASN CB 1 1
12 17673 1 1 77 ASN CG C -11.800 -2.745 -7.549 1.00 . A A . 72 ASN CG 1 1
12 17674 1 1 77 ASN H H -13.299 -5.614 -4.729 1.00 . A A . 72 ASN H 1 1
12 17675 1 1 77 ASN HA H -14.063 -3.619 -6.735 1.00 . A A . 72 ASN HA 1 1
12 17676 1 1 77 ASN HB2 H -11.747 -3.236 -5.500 1.00 . A A . 72 ASN HB2 1 1
12 17677 1 1 77 ASN HB3 H -11.239 -4.519 -6.594 1.00 . A A . 72 ASN HB3 1 1
12 17678 1 1 77 ASN HD21 H -12.696 -1.485 -6.422 1.00 . A A . 72 ASN HD21 1 1
12 17679 1 1 77 ASN HD22 H -12.200 -0.854 -7.969 1.00 . A A . 72 ASN HD22 1 1
12 17680 1 1 77 ASN N N -13.664 -4.780 -5.095 1.00 . A A . 72 ASN N 1 1
12 17681 1 1 77 ASN ND2 N -12.278 -1.574 -7.310 1.00 . A A . 72 ASN ND2 1 1
12 17682 1 1 77 ASN O O -13.810 -6.624 -6.949 1.00 . A A . 72 ASN O 1 1
12 17683 1 1 77 ASN OD1 O -11.327 -3.078 -8.641 1.00 . A A . 72 ASN OD1 1 1
12 17684 1 1 78 LYS C C -11.539 -6.912 -9.709 1.00 . A A . 73 LYS C 1 1
12 17685 1 1 78 LYS CA C -12.955 -6.385 -9.560 1.00 . A A . 73 LYS CA 1 1
12 17686 1 1 78 LYS CB C -13.502 -5.867 -10.889 1.00 . A A . 73 LYS CB 1 1
12 17687 1 1 78 LYS CD C -15.905 -6.500 -10.387 1.00 . A A . 73 LYS CD 1 1
12 17688 1 1 78 LYS CE C -17.336 -6.001 -10.220 1.00 . A A . 73 LYS CE 1 1
12 17689 1 1 78 LYS CG C -14.954 -5.378 -10.807 1.00 . A A . 73 LYS CG 1 1
12 17690 1 1 78 LYS H H -12.647 -4.449 -8.832 1.00 . A A . 73 LYS H 1 1
12 17691 1 1 78 LYS HA H -13.581 -7.191 -9.207 1.00 . A A . 73 LYS HA 1 1
12 17692 1 1 78 LYS HB2 H -12.882 -5.032 -11.182 1.00 . A A . 73 LYS HB2 1 1
12 17693 1 1 78 LYS HB3 H -13.437 -6.646 -11.634 1.00 . A A . 73 LYS HB3 1 1
12 17694 1 1 78 LYS HD2 H -15.893 -7.279 -11.134 1.00 . A A . 73 LYS HD2 1 1
12 17695 1 1 78 LYS HD3 H -15.570 -6.902 -9.442 1.00 . A A . 73 LYS HD3 1 1
12 17696 1 1 78 LYS HE2 H -17.650 -5.528 -11.138 1.00 . A A . 73 LYS HE2 1 1
12 17697 1 1 78 LYS HE3 H -17.980 -6.844 -10.013 1.00 . A A . 73 LYS HE3 1 1
12 17698 1 1 78 LYS HG2 H -15.013 -4.582 -10.078 1.00 . A A . 73 LYS HG2 1 1
12 17699 1 1 78 LYS HG3 H -15.254 -5.003 -11.774 1.00 . A A . 73 LYS HG3 1 1
12 17700 1 1 78 LYS HZ1 H -16.871 -4.178 -9.294 1.00 . A A . 73 LYS HZ1 1 1
12 17701 1 1 78 LYS HZ2 H -18.450 -4.714 -9.000 1.00 . A A . 73 LYS HZ2 1 1
12 17702 1 1 78 LYS HZ3 H -17.147 -5.446 -8.213 1.00 . A A . 73 LYS HZ3 1 1
12 17703 1 1 78 LYS N N -12.978 -5.338 -8.575 1.00 . A A . 73 LYS N 1 1
12 17704 1 1 78 LYS NZ N -17.460 -5.014 -9.106 1.00 . A A . 73 LYS NZ 1 1
12 17705 1 1 78 LYS O O -11.314 -7.964 -10.288 1.00 . A A . 73 LYS O 1 1
12 17706 1 1 79 ARG C C -9.036 -7.746 -8.192 1.00 . A A . 74 ARG C 1 1
12 17707 1 1 79 ARG CA C -9.214 -6.611 -9.168 1.00 . A A . 74 ARG CA 1 1
12 17708 1 1 79 ARG CB C -8.256 -5.469 -8.838 1.00 . A A . 74 ARG CB 1 1
12 17709 1 1 79 ARG CD C -6.647 -5.534 -10.793 1.00 . A A . 74 ARG CD 1 1
12 17710 1 1 79 ARG CG C -7.729 -4.722 -10.053 1.00 . A A . 74 ARG CG 1 1
12 17711 1 1 79 ARG CZ C -4.105 -5.595 -10.409 1.00 . A A . 74 ARG CZ 1 1
12 17712 1 1 79 ARG H H -10.785 -5.287 -8.785 1.00 . A A . 74 ARG H 1 1
12 17713 1 1 79 ARG HA H -8.986 -6.976 -10.159 1.00 . A A . 74 ARG HA 1 1
12 17714 1 1 79 ARG HB2 H -8.770 -4.761 -8.205 1.00 . A A . 74 ARG HB2 1 1
12 17715 1 1 79 ARG HB3 H -7.415 -5.871 -8.294 1.00 . A A . 74 ARG HB3 1 1
12 17716 1 1 79 ARG HD2 H -7.055 -6.508 -11.023 1.00 . A A . 74 ARG HD2 1 1
12 17717 1 1 79 ARG HD3 H -6.417 -5.025 -11.713 1.00 . A A . 74 ARG HD3 1 1
12 17718 1 1 79 ARG HE H -5.548 -5.933 -9.030 1.00 . A A . 74 ARG HE 1 1
12 17719 1 1 79 ARG HG2 H -8.551 -4.538 -10.729 1.00 . A A . 74 ARG HG2 1 1
12 17720 1 1 79 ARG HG3 H -7.307 -3.780 -9.737 1.00 . A A . 74 ARG HG3 1 1
12 17721 1 1 79 ARG HH11 H -4.517 -5.132 -12.386 1.00 . A A . 74 ARG HH11 1 1
12 17722 1 1 79 ARG HH12 H -2.873 -5.202 -11.968 1.00 . A A . 74 ARG HH12 1 1
12 17723 1 1 79 ARG HH21 H -3.165 -5.960 -8.562 1.00 . A A . 74 ARG HH21 1 1
12 17724 1 1 79 ARG HH22 H -2.104 -5.702 -9.753 1.00 . A A . 74 ARG HH22 1 1
12 17725 1 1 79 ARG N N -10.578 -6.162 -9.181 1.00 . A A . 74 ARG N 1 1
12 17726 1 1 79 ARG NE N -5.407 -5.712 -9.976 1.00 . A A . 74 ARG NE 1 1
12 17727 1 1 79 ARG NH1 N -3.829 -5.292 -11.678 1.00 . A A . 74 ARG NH1 1 1
12 17728 1 1 79 ARG NH2 N -3.096 -5.757 -9.545 1.00 . A A . 74 ARG NH2 1 1
12 17729 1 1 79 ARG O O -9.379 -7.633 -7.008 1.00 . A A . 74 ARG O 1 1
12 17730 1 1 80 LYS C C -7.038 -9.581 -7.014 1.00 . A A . 75 LYS C 1 1
12 17731 1 1 80 LYS CA C -8.218 -9.964 -7.872 1.00 . A A . 75 LYS CA 1 1
12 17732 1 1 80 LYS CB C -7.930 -11.198 -8.740 1.00 . A A . 75 LYS CB 1 1
12 17733 1 1 80 LYS CD C -8.401 -12.835 -6.816 1.00 . A A . 75 LYS CD 1 1
12 17734 1 1 80 LYS CE C -9.834 -13.122 -7.249 1.00 . A A . 75 LYS CE 1 1
12 17735 1 1 80 LYS CG C -7.474 -12.446 -7.977 1.00 . A A . 75 LYS CG 1 1
12 17736 1 1 80 LYS H H -8.389 -8.894 -9.662 1.00 . A A . 75 LYS H 1 1
12 17737 1 1 80 LYS HA H -9.058 -10.173 -7.227 1.00 . A A . 75 LYS HA 1 1
12 17738 1 1 80 LYS HB2 H -8.827 -11.450 -9.285 1.00 . A A . 75 LYS HB2 1 1
12 17739 1 1 80 LYS HB3 H -7.160 -10.938 -9.452 1.00 . A A . 75 LYS HB3 1 1
12 17740 1 1 80 LYS HD2 H -8.008 -13.718 -6.335 1.00 . A A . 75 LYS HD2 1 1
12 17741 1 1 80 LYS HD3 H -8.405 -12.020 -6.107 1.00 . A A . 75 LYS HD3 1 1
12 17742 1 1 80 LYS HE2 H -10.258 -12.229 -7.682 1.00 . A A . 75 LYS HE2 1 1
12 17743 1 1 80 LYS HE3 H -9.826 -13.912 -7.986 1.00 . A A . 75 LYS HE3 1 1
12 17744 1 1 80 LYS HG2 H -7.471 -13.264 -8.678 1.00 . A A . 75 LYS HG2 1 1
12 17745 1 1 80 LYS HG3 H -6.474 -12.285 -7.601 1.00 . A A . 75 LYS HG3 1 1
12 17746 1 1 80 LYS HZ1 H -10.524 -12.900 -5.278 1.00 . A A . 75 LYS HZ1 1 1
12 17747 1 1 80 LYS HZ2 H -11.680 -13.599 -6.319 1.00 . A A . 75 LYS HZ2 1 1
12 17748 1 1 80 LYS HZ3 H -10.355 -14.467 -5.738 1.00 . A A . 75 LYS HZ3 1 1
12 17749 1 1 80 LYS N N -8.544 -8.842 -8.696 1.00 . A A . 75 LYS N 1 1
12 17750 1 1 80 LYS NZ N -10.669 -13.546 -6.095 1.00 . A A . 75 LYS NZ 1 1
12 17751 1 1 80 LYS O O -6.042 -9.070 -7.522 1.00 . A A . 75 LYS O 1 1
12 17752 1 1 81 GLY C C -6.612 -8.155 -4.031 1.00 . A A . 76 GLY C 1 1
12 17753 1 1 81 GLY CA C -6.187 -9.372 -4.810 1.00 . A A . 76 GLY CA 1 1
12 17754 1 1 81 GLY H H -8.010 -10.134 -5.329 1.00 . A A . 76 GLY H 1 1
12 17755 1 1 81 GLY HA2 H -5.988 -10.195 -4.138 1.00 . A A . 76 GLY HA2 1 1
12 17756 1 1 81 GLY HA3 H -5.296 -9.140 -5.368 1.00 . A A . 76 GLY HA3 1 1
12 17757 1 1 81 GLY N N -7.193 -9.750 -5.732 1.00 . A A . 76 GLY N 1 1
12 17758 1 1 81 GLY O O -6.099 -7.889 -2.972 1.00 . A A . 76 GLY O 1 1
12 17759 1 1 82 PHE C C -8.957 -6.625 -2.730 1.00 . A A . 77 PHE C 1 1
12 17760 1 1 82 PHE CA C -8.062 -6.225 -3.899 1.00 . A A . 77 PHE CA 1 1
12 17761 1 1 82 PHE CB C -8.838 -5.363 -4.900 1.00 . A A . 77 PHE CB 1 1
12 17762 1 1 82 PHE CD1 C -10.166 -3.738 -3.497 1.00 . A A . 77 PHE CD1 1 1
12 17763 1 1 82 PHE CD2 C -8.509 -2.887 -4.969 1.00 . A A . 77 PHE CD2 1 1
12 17764 1 1 82 PHE CE1 C -10.480 -2.456 -3.104 1.00 . A A . 77 PHE CE1 1 1
12 17765 1 1 82 PHE CE2 C -8.817 -1.602 -4.578 1.00 . A A . 77 PHE CE2 1 1
12 17766 1 1 82 PHE CG C -9.174 -3.968 -4.435 1.00 . A A . 77 PHE CG 1 1
12 17767 1 1 82 PHE CZ C -9.805 -1.386 -3.642 1.00 . A A . 77 PHE CZ 1 1
12 17768 1 1 82 PHE H H -7.970 -7.692 -5.413 1.00 . A A . 77 PHE H 1 1
12 17769 1 1 82 PHE HA H -7.211 -5.671 -3.531 1.00 . A A . 77 PHE HA 1 1
12 17770 1 1 82 PHE HB2 H -8.250 -5.270 -5.799 1.00 . A A . 77 PHE HB2 1 1
12 17771 1 1 82 PHE HB3 H -9.761 -5.867 -5.144 1.00 . A A . 77 PHE HB3 1 1
12 17772 1 1 82 PHE HD1 H -10.691 -4.579 -3.070 1.00 . A A . 77 PHE HD1 1 1
12 17773 1 1 82 PHE HD2 H -7.733 -3.066 -5.700 1.00 . A A . 77 PHE HD2 1 1
12 17774 1 1 82 PHE HE1 H -11.261 -2.287 -2.374 1.00 . A A . 77 PHE HE1 1 1
12 17775 1 1 82 PHE HE2 H -8.287 -0.760 -5.001 1.00 . A A . 77 PHE HE2 1 1
12 17776 1 1 82 PHE HZ H -10.049 -0.380 -3.333 1.00 . A A . 77 PHE HZ 1 1
12 17777 1 1 82 PHE N N -7.579 -7.423 -4.557 1.00 . A A . 77 PHE N 1 1
12 17778 1 1 82 PHE O O -8.818 -6.117 -1.622 1.00 . A A . 77 PHE O 1 1
12 17779 1 1 83 ASN C C -10.018 -8.833 -0.928 1.00 . A A . 78 ASN C 1 1
12 17780 1 1 83 ASN CA C -10.783 -8.057 -1.959 1.00 . A A . 78 ASN CA 1 1
12 17781 1 1 83 ASN CB C -11.889 -8.947 -2.563 1.00 . A A . 78 ASN CB 1 1
12 17782 1 1 83 ASN CG C -12.854 -8.205 -3.473 1.00 . A A . 78 ASN CG 1 1
12 17783 1 1 83 ASN H H -9.843 -7.980 -3.875 1.00 . A A . 78 ASN H 1 1
12 17784 1 1 83 ASN HA H -11.229 -7.201 -1.476 1.00 . A A . 78 ASN HA 1 1
12 17785 1 1 83 ASN HB2 H -11.426 -9.733 -3.142 1.00 . A A . 78 ASN HB2 1 1
12 17786 1 1 83 ASN HB3 H -12.452 -9.395 -1.757 1.00 . A A . 78 ASN HB3 1 1
12 17787 1 1 83 ASN HD21 H -11.816 -8.686 -5.070 1.00 . A A . 78 ASN HD21 1 1
12 17788 1 1 83 ASN HD22 H -13.233 -7.759 -5.371 1.00 . A A . 78 ASN HD22 1 1
12 17789 1 1 83 ASN N N -9.847 -7.574 -2.985 1.00 . A A . 78 ASN N 1 1
12 17790 1 1 83 ASN ND2 N -12.608 -8.209 -4.762 1.00 . A A . 78 ASN ND2 1 1
12 17791 1 1 83 ASN O O -10.246 -8.717 0.276 1.00 . A A . 78 ASN O 1 1
12 17792 1 1 83 ASN OD1 O -13.823 -7.660 -3.022 1.00 . A A . 78 ASN OD1 1 1
12 17793 1 1 84 GLU C C -7.304 -9.451 0.211 1.00 . A A . 79 GLU C 1 1
12 17794 1 1 84 GLU CA C -8.195 -10.377 -0.634 1.00 . A A . 79 GLU CA 1 1
12 17795 1 1 84 GLU CB C -7.342 -11.253 -1.563 1.00 . A A . 79 GLU CB 1 1
12 17796 1 1 84 GLU CD C -9.101 -11.739 -3.462 1.00 . A A . 79 GLU CD 1 1
12 17797 1 1 84 GLU CG C -8.122 -12.301 -2.406 1.00 . A A . 79 GLU CG 1 1
12 17798 1 1 84 GLU H H -9.000 -9.661 -2.400 1.00 . A A . 79 GLU H 1 1
12 17799 1 1 84 GLU HA H -8.780 -11.020 0.006 1.00 . A A . 79 GLU HA 1 1
12 17800 1 1 84 GLU HB2 H -6.816 -10.603 -2.247 1.00 . A A . 79 GLU HB2 1 1
12 17801 1 1 84 GLU HB3 H -6.613 -11.777 -0.963 1.00 . A A . 79 GLU HB3 1 1
12 17802 1 1 84 GLU HG2 H -7.400 -12.920 -2.913 1.00 . A A . 79 GLU HG2 1 1
12 17803 1 1 84 GLU HG3 H -8.677 -12.924 -1.720 1.00 . A A . 79 GLU HG3 1 1
12 17804 1 1 84 GLU N N -9.086 -9.591 -1.420 1.00 . A A . 79 GLU N 1 1
12 17805 1 1 84 GLU O O -6.996 -9.735 1.369 1.00 . A A . 79 GLU O 1 1
12 17806 1 1 84 GLU OE1 O -8.946 -10.578 -3.917 1.00 . A A . 79 GLU OE1 1 1
12 17807 1 1 84 GLU OE2 O -10.029 -12.462 -3.866 1.00 . A A . 79 GLU OE2 1 1
12 17808 1 1 85 GLY C C -6.864 -6.634 1.382 1.00 . A A . 80 GLY C 1 1
12 17809 1 1 85 GLY CA C -6.128 -7.333 0.291 1.00 . A A . 80 GLY CA 1 1
12 17810 1 1 85 GLY H H -7.201 -8.154 -1.308 1.00 . A A . 80 GLY H 1 1
12 17811 1 1 85 GLY HA2 H -5.277 -7.838 0.725 1.00 . A A . 80 GLY HA2 1 1
12 17812 1 1 85 GLY HA3 H -5.764 -6.605 -0.419 1.00 . A A . 80 GLY HA3 1 1
12 17813 1 1 85 GLY N N -6.941 -8.320 -0.377 1.00 . A A . 80 GLY N 1 1
12 17814 1 1 85 GLY O O -6.261 -6.233 2.369 1.00 . A A . 80 GLY O 1 1
12 17815 1 1 86 LEU C C -8.916 -6.788 3.486 1.00 . A A . 81 LEU C 1 1
12 17816 1 1 86 LEU CA C -9.030 -5.922 2.246 1.00 . A A . 81 LEU CA 1 1
12 17817 1 1 86 LEU CB C -10.499 -5.855 1.787 1.00 . A A . 81 LEU CB 1 1
12 17818 1 1 86 LEU CD1 C -12.268 -5.085 0.189 1.00 . A A . 81 LEU CD1 1 1
12 17819 1 1 86 LEU CD2 C -10.519 -3.484 0.950 1.00 . A A . 81 LEU CD2 1 1
12 17820 1 1 86 LEU CG C -10.811 -4.936 0.598 1.00 . A A . 81 LEU CG 1 1
12 17821 1 1 86 LEU H H -8.565 -6.737 0.341 1.00 . A A . 81 LEU H 1 1
12 17822 1 1 86 LEU HA H -8.674 -4.928 2.476 1.00 . A A . 81 LEU HA 1 1
12 17823 1 1 86 LEU HB2 H -10.805 -6.856 1.519 1.00 . A A . 81 LEU HB2 1 1
12 17824 1 1 86 LEU HB3 H -11.096 -5.534 2.627 1.00 . A A . 81 LEU HB3 1 1
12 17825 1 1 86 LEU HD11 H -12.904 -4.797 1.013 1.00 . A A . 81 LEU HD11 1 1
12 17826 1 1 86 LEU HD12 H -12.472 -4.447 -0.658 1.00 . A A . 81 LEU HD12 1 1
12 17827 1 1 86 LEU HD13 H -12.472 -6.112 -0.076 1.00 . A A . 81 LEU HD13 1 1
12 17828 1 1 86 LEU HD21 H -9.491 -3.382 1.265 1.00 . A A . 81 LEU HD21 1 1
12 17829 1 1 86 LEU HD22 H -10.702 -2.860 0.088 1.00 . A A . 81 LEU HD22 1 1
12 17830 1 1 86 LEU HD23 H -11.168 -3.176 1.757 1.00 . A A . 81 LEU HD23 1 1
12 17831 1 1 86 LEU HG H -10.194 -5.216 -0.243 1.00 . A A . 81 LEU HG 1 1
12 17832 1 1 86 LEU N N -8.175 -6.481 1.206 1.00 . A A . 81 LEU N 1 1
12 17833 1 1 86 LEU O O -8.814 -6.297 4.589 1.00 . A A . 81 LEU O 1 1
12 17834 1 1 87 TRP C C -7.321 -8.877 4.979 1.00 . A A . 82 TRP C 1 1
12 17835 1 1 87 TRP CA C -8.714 -9.015 4.355 1.00 . A A . 82 TRP CA 1 1
12 17836 1 1 87 TRP CB C -8.971 -10.451 3.873 1.00 . A A . 82 TRP CB 1 1
12 17837 1 1 87 TRP CD1 C -9.577 -11.858 5.903 1.00 . A A . 82 TRP CD1 1 1
12 17838 1 1 87 TRP CD2 C -7.545 -12.260 5.091 1.00 . A A . 82 TRP CD2 1 1
12 17839 1 1 87 TRP CE2 C -7.742 -13.087 6.207 1.00 . A A . 82 TRP CE2 1 1
12 17840 1 1 87 TRP CE3 C -6.343 -12.326 4.401 1.00 . A A . 82 TRP CE3 1 1
12 17841 1 1 87 TRP CG C -8.728 -11.482 4.923 1.00 . A A . 82 TRP CG 1 1
12 17842 1 1 87 TRP CH2 C -5.593 -14.024 5.954 1.00 . A A . 82 TRP CH2 1 1
12 17843 1 1 87 TRP CZ2 C -6.770 -13.976 6.651 1.00 . A A . 82 TRP CZ2 1 1
12 17844 1 1 87 TRP CZ3 C -5.373 -13.207 4.837 1.00 . A A . 82 TRP CZ3 1 1
12 17845 1 1 87 TRP H H -8.922 -8.433 2.355 1.00 . A A . 82 TRP H 1 1
12 17846 1 1 87 TRP HA H -9.440 -8.764 5.115 1.00 . A A . 82 TRP HA 1 1
12 17847 1 1 87 TRP HB2 H -9.998 -10.538 3.551 1.00 . A A . 82 TRP HB2 1 1
12 17848 1 1 87 TRP HB3 H -8.321 -10.660 3.036 1.00 . A A . 82 TRP HB3 1 1
12 17849 1 1 87 TRP HD1 H -10.560 -11.426 6.020 1.00 . A A . 82 TRP HD1 1 1
12 17850 1 1 87 TRP HE1 H -9.400 -13.252 7.474 1.00 . A A . 82 TRP HE1 1 1
12 17851 1 1 87 TRP HE3 H -6.182 -11.691 3.539 1.00 . A A . 82 TRP HE3 1 1
12 17852 1 1 87 TRP HH2 H -4.809 -14.698 6.264 1.00 . A A . 82 TRP HH2 1 1
12 17853 1 1 87 TRP HZ2 H -6.921 -14.614 7.510 1.00 . A A . 82 TRP HZ2 1 1
12 17854 1 1 87 TRP HZ3 H -4.432 -13.271 4.310 1.00 . A A . 82 TRP HZ3 1 1
12 17855 1 1 87 TRP N N -8.867 -8.090 3.273 1.00 . A A . 82 TRP N 1 1
12 17856 1 1 87 TRP NE1 N -8.992 -12.822 6.693 1.00 . A A . 82 TRP NE1 1 1
12 17857 1 1 87 TRP O O -7.195 -8.757 6.196 1.00 . A A . 82 TRP O 1 1
12 17858 1 1 88 GLU C C -4.662 -7.494 5.436 1.00 . A A . 83 GLU C 1 1
12 17859 1 1 88 GLU CA C -4.917 -8.758 4.640 1.00 . A A . 83 GLU CA 1 1
12 17860 1 1 88 GLU CB C -3.848 -8.901 3.554 1.00 . A A . 83 GLU CB 1 1
12 17861 1 1 88 GLU CD C -2.331 -10.444 2.265 1.00 . A A . 83 GLU CD 1 1
12 17862 1 1 88 GLU CG C -3.632 -10.311 3.045 1.00 . A A . 83 GLU CG 1 1
12 17863 1 1 88 GLU H H -6.469 -8.952 3.184 1.00 . A A . 83 GLU H 1 1
12 17864 1 1 88 GLU HA H -4.797 -9.580 5.331 1.00 . A A . 83 GLU HA 1 1
12 17865 1 1 88 GLU HB2 H -4.156 -8.301 2.711 1.00 . A A . 83 GLU HB2 1 1
12 17866 1 1 88 GLU HB3 H -2.909 -8.515 3.919 1.00 . A A . 83 GLU HB3 1 1
12 17867 1 1 88 GLU HG2 H -3.594 -10.963 3.907 1.00 . A A . 83 GLU HG2 1 1
12 17868 1 1 88 GLU HG3 H -4.458 -10.592 2.409 1.00 . A A . 83 GLU HG3 1 1
12 17869 1 1 88 GLU N N -6.290 -8.869 4.145 1.00 . A A . 83 GLU N 1 1
12 17870 1 1 88 GLU O O -4.077 -7.563 6.490 1.00 . A A . 83 GLU O 1 1
12 17871 1 1 88 GLU OE1 O -2.043 -9.592 1.410 1.00 . A A . 83 GLU OE1 1 1
12 17872 1 1 88 GLU OE2 O -1.553 -11.383 2.525 1.00 . A A . 83 GLU OE2 1 1
12 17873 1 1 89 ILE C C -5.546 -4.963 6.990 1.00 . A A . 84 ILE C 1 1
12 17874 1 1 89 ILE CA C -4.829 -5.109 5.631 1.00 . A A . 84 ILE CA 1 1
12 17875 1 1 89 ILE CB C -5.079 -3.882 4.699 1.00 . A A . 84 ILE CB 1 1
12 17876 1 1 89 ILE CD1 C -4.485 -1.412 4.385 1.00 . A A . 84 ILE CD1 1 1
12 17877 1 1 89 ILE CG1 C -4.503 -2.601 5.319 1.00 . A A . 84 ILE CG1 1 1
12 17878 1 1 89 ILE CG2 C -6.566 -3.715 4.394 1.00 . A A . 84 ILE CG2 1 1
12 17879 1 1 89 ILE H H -5.730 -6.371 4.182 1.00 . A A . 84 ILE H 1 1
12 17880 1 1 89 ILE HA H -3.770 -5.158 5.847 1.00 . A A . 84 ILE HA 1 1
12 17881 1 1 89 ILE HB H -4.574 -4.077 3.765 1.00 . A A . 84 ILE HB 1 1
12 17882 1 1 89 ILE HD11 H -5.494 -1.163 4.093 1.00 . A A . 84 ILE HD11 1 1
12 17883 1 1 89 ILE HD12 H -4.033 -0.569 4.886 1.00 . A A . 84 ILE HD12 1 1
12 17884 1 1 89 ILE HD13 H -3.903 -1.655 3.509 1.00 . A A . 84 ILE HD13 1 1
12 17885 1 1 89 ILE HG12 H -5.097 -2.332 6.179 1.00 . A A . 84 ILE HG12 1 1
12 17886 1 1 89 ILE HG13 H -3.490 -2.796 5.637 1.00 . A A . 84 ILE HG13 1 1
12 17887 1 1 89 ILE HG21 H -7.108 -3.566 5.316 1.00 . A A . 84 ILE HG21 1 1
12 17888 1 1 89 ILE HG22 H -6.711 -2.858 3.751 1.00 . A A . 84 ILE HG22 1 1
12 17889 1 1 89 ILE HG23 H -6.933 -4.602 3.900 1.00 . A A . 84 ILE HG23 1 1
12 17890 1 1 89 ILE N N -5.147 -6.367 4.974 1.00 . A A . 84 ILE N 1 1
12 17891 1 1 89 ILE O O -5.027 -4.334 7.910 1.00 . A A . 84 ILE O 1 1
12 17892 1 1 90 ASP C C -7.036 -6.627 9.349 1.00 . A A . 85 ASP C 1 1
12 17893 1 1 90 ASP CA C -7.468 -5.542 8.360 1.00 . A A . 85 ASP CA 1 1
12 17894 1 1 90 ASP CB C -8.980 -5.660 8.080 1.00 . A A . 85 ASP CB 1 1
12 17895 1 1 90 ASP CG C -9.628 -4.374 7.577 1.00 . A A . 85 ASP CG 1 1
12 17896 1 1 90 ASP H H -7.067 -6.084 6.354 1.00 . A A . 85 ASP H 1 1
12 17897 1 1 90 ASP HA H -7.283 -4.579 8.813 1.00 . A A . 85 ASP HA 1 1
12 17898 1 1 90 ASP HB2 H -9.093 -6.397 7.297 1.00 . A A . 85 ASP HB2 1 1
12 17899 1 1 90 ASP HB3 H -9.500 -6.007 8.959 1.00 . A A . 85 ASP HB3 1 1
12 17900 1 1 90 ASP N N -6.696 -5.592 7.117 1.00 . A A . 85 ASP N 1 1
12 17901 1 1 90 ASP O O -7.323 -6.541 10.536 1.00 . A A . 85 ASP O 1 1
12 17902 1 1 90 ASP OD1 O -10.085 -3.537 8.400 1.00 . A A . 85 ASP OD1 1 1
12 17903 1 1 90 ASP OD2 O -9.754 -4.184 6.353 1.00 . A A . 85 ASP OD2 1 1
12 17904 1 1 91 ASN C C -4.453 -8.873 9.920 1.00 . A A . 86 ASN C 1 1
12 17905 1 1 91 ASN CA C -5.947 -8.779 9.724 1.00 . A A . 86 ASN CA 1 1
12 17906 1 1 91 ASN CB C -6.479 -10.107 9.162 1.00 . A A . 86 ASN CB 1 1
12 17907 1 1 91 ASN CG C -7.980 -10.226 9.260 1.00 . A A . 86 ASN CG 1 1
12 17908 1 1 91 ASN H H -6.080 -7.605 7.919 1.00 . A A . 86 ASN H 1 1
12 17909 1 1 91 ASN HA H -6.402 -8.617 10.689 1.00 . A A . 86 ASN HA 1 1
12 17910 1 1 91 ASN HB2 H -6.205 -10.179 8.120 1.00 . A A . 86 ASN HB2 1 1
12 17911 1 1 91 ASN HB3 H -6.031 -10.932 9.697 1.00 . A A . 86 ASN HB3 1 1
12 17912 1 1 91 ASN HD21 H -8.163 -9.288 7.551 1.00 . A A . 86 ASN HD21 1 1
12 17913 1 1 91 ASN HD22 H -9.634 -9.754 8.332 1.00 . A A . 86 ASN HD22 1 1
12 17914 1 1 91 ASN N N -6.334 -7.639 8.863 1.00 . A A . 86 ASN N 1 1
12 17915 1 1 91 ASN ND2 N -8.663 -9.713 8.285 1.00 . A A . 86 ASN ND2 1 1
12 17916 1 1 91 ASN O O -3.957 -8.958 11.047 1.00 . A A . 86 ASN O 1 1
12 17917 1 1 91 ASN OD1 O -8.517 -10.767 10.217 1.00 . A A . 86 ASN OD1 1 1
12 17918 1 1 92 ASN C C -1.572 -7.833 8.176 1.00 . A A . 87 ASN C 1 1
12 17919 1 1 92 ASN CA C -2.262 -8.974 8.937 1.00 . A A . 87 ASN CA 1 1
12 17920 1 1 92 ASN CB C -1.795 -10.325 8.363 1.00 . A A . 87 ASN CB 1 1
12 17921 1 1 92 ASN CG C -0.346 -10.672 8.702 1.00 . A A . 87 ASN CG 1 1
12 17922 1 1 92 ASN H H -4.150 -8.719 7.969 1.00 . A A . 87 ASN H 1 1
12 17923 1 1 92 ASN HA H -1.986 -8.922 9.980 1.00 . A A . 87 ASN HA 1 1
12 17924 1 1 92 ASN HB2 H -2.434 -11.125 8.702 1.00 . A A . 87 ASN HB2 1 1
12 17925 1 1 92 ASN HB3 H -1.856 -10.238 7.287 1.00 . A A . 87 ASN HB3 1 1
12 17926 1 1 92 ASN HD21 H -0.176 -11.637 7.000 1.00 . A A . 87 ASN HD21 1 1
12 17927 1 1 92 ASN HD22 H 1.241 -11.632 7.977 1.00 . A A . 87 ASN HD22 1 1
12 17928 1 1 92 ASN N N -3.717 -8.852 8.843 1.00 . A A . 87 ASN N 1 1
12 17929 1 1 92 ASN ND2 N 0.309 -11.383 7.816 1.00 . A A . 87 ASN ND2 1 1
12 17930 1 1 92 ASN O O -0.930 -8.063 7.170 1.00 . A A . 87 ASN O 1 1
12 17931 1 1 92 ASN OD1 O 0.177 -10.304 9.767 1.00 . A A . 87 ASN OD1 1 1
12 17932 1 1 93 PRO C C 0.427 -5.348 8.127 1.00 . A A . 88 PRO C 1 1
12 17933 1 1 93 PRO CA C -1.088 -5.421 7.946 1.00 . A A . 88 PRO CA 1 1
12 17934 1 1 93 PRO CB C -1.772 -4.225 8.591 1.00 . A A . 88 PRO CB 1 1
12 17935 1 1 93 PRO CD C -2.403 -6.151 9.877 1.00 . A A . 88 PRO CD 1 1
12 17936 1 1 93 PRO CG C -2.127 -4.676 9.967 1.00 . A A . 88 PRO CG 1 1
12 17937 1 1 93 PRO HA H -1.306 -5.467 6.890 1.00 . A A . 88 PRO HA 1 1
12 17938 1 1 93 PRO HB2 H -1.078 -3.397 8.625 1.00 . A A . 88 PRO HB2 1 1
12 17939 1 1 93 PRO HB3 H -2.670 -3.956 8.055 1.00 . A A . 88 PRO HB3 1 1
12 17940 1 1 93 PRO HD2 H -2.017 -6.661 10.747 1.00 . A A . 88 PRO HD2 1 1
12 17941 1 1 93 PRO HD3 H -3.463 -6.333 9.776 1.00 . A A . 88 PRO HD3 1 1
12 17942 1 1 93 PRO HG2 H -1.299 -4.484 10.632 1.00 . A A . 88 PRO HG2 1 1
12 17943 1 1 93 PRO HG3 H -3.014 -4.164 10.310 1.00 . A A . 88 PRO HG3 1 1
12 17944 1 1 93 PRO N N -1.679 -6.576 8.650 1.00 . A A . 88 PRO N 1 1
12 17945 1 1 93 PRO O O 1.114 -4.526 7.530 1.00 . A A . 88 PRO O 1 1
12 17946 1 1 94 LYS C C 3.017 -7.312 8.369 1.00 . A A . 89 LYS C 1 1
12 17947 1 1 94 LYS CA C 2.314 -6.308 9.280 1.00 . A A . 89 LYS CA 1 1
12 17948 1 1 94 LYS CB C 2.468 -6.687 10.769 1.00 . A A . 89 LYS CB 1 1
12 17949 1 1 94 LYS CD C 1.784 -8.200 12.678 1.00 . A A . 89 LYS CD 1 1
12 17950 1 1 94 LYS CE C 0.793 -9.269 13.144 1.00 . A A . 89 LYS CE 1 1
12 17951 1 1 94 LYS CG C 1.596 -7.864 11.206 1.00 . A A . 89 LYS CG 1 1
12 17952 1 1 94 LYS H H 0.282 -6.869 9.319 1.00 . A A . 89 LYS H 1 1
12 17953 1 1 94 LYS HA H 2.750 -5.333 9.127 1.00 . A A . 89 LYS HA 1 1
12 17954 1 1 94 LYS HB2 H 3.499 -6.947 10.956 1.00 . A A . 89 LYS HB2 1 1
12 17955 1 1 94 LYS HB3 H 2.209 -5.832 11.374 1.00 . A A . 89 LYS HB3 1 1
12 17956 1 1 94 LYS HD2 H 2.789 -8.569 12.828 1.00 . A A . 89 LYS HD2 1 1
12 17957 1 1 94 LYS HD3 H 1.639 -7.305 13.265 1.00 . A A . 89 LYS HD3 1 1
12 17958 1 1 94 LYS HE2 H 0.980 -9.488 14.185 1.00 . A A . 89 LYS HE2 1 1
12 17959 1 1 94 LYS HE3 H -0.210 -8.879 13.041 1.00 . A A . 89 LYS HE3 1 1
12 17960 1 1 94 LYS HG2 H 0.560 -7.610 11.043 1.00 . A A . 89 LYS HG2 1 1
12 17961 1 1 94 LYS HG3 H 1.850 -8.728 10.610 1.00 . A A . 89 LYS HG3 1 1
12 17962 1 1 94 LYS HZ1 H 1.865 -10.921 12.430 1.00 . A A . 89 LYS HZ1 1 1
12 17963 1 1 94 LYS HZ2 H 0.227 -11.234 12.726 1.00 . A A . 89 LYS HZ2 1 1
12 17964 1 1 94 LYS HZ3 H 0.677 -10.360 11.361 1.00 . A A . 89 LYS HZ3 1 1
12 17965 1 1 94 LYS N N 0.919 -6.224 8.951 1.00 . A A . 89 LYS N 1 1
12 17966 1 1 94 LYS NZ N 0.903 -10.533 12.367 1.00 . A A . 89 LYS NZ 1 1
12 17967 1 1 94 LYS O O 4.145 -7.742 8.644 1.00 . A A . 89 LYS O 1 1
12 17968 1 1 95 VAL C C 3.912 -7.910 5.383 1.00 . A A . 90 VAL C 1 1
12 17969 1 1 95 VAL CA C 2.932 -8.610 6.349 1.00 . A A . 90 VAL CA 1 1
12 17970 1 1 95 VAL CB C 1.859 -9.498 5.617 1.00 . A A . 90 VAL CB 1 1
12 17971 1 1 95 VAL CG1 C 0.914 -8.704 4.714 1.00 . A A . 90 VAL CG1 1 1
12 17972 1 1 95 VAL CG2 C 2.496 -10.667 4.885 1.00 . A A . 90 VAL CG2 1 1
12 17973 1 1 95 VAL H H 1.451 -7.345 7.111 1.00 . A A . 90 VAL H 1 1
12 17974 1 1 95 VAL HA H 3.560 -9.248 6.950 1.00 . A A . 90 VAL HA 1 1
12 17975 1 1 95 VAL HB H 1.215 -9.891 6.389 1.00 . A A . 90 VAL HB 1 1
12 17976 1 1 95 VAL HG11 H 1.491 -8.156 3.984 1.00 . A A . 90 VAL HG11 1 1
12 17977 1 1 95 VAL HG12 H 0.246 -9.385 4.208 1.00 . A A . 90 VAL HG12 1 1
12 17978 1 1 95 VAL HG13 H 0.337 -8.023 5.320 1.00 . A A . 90 VAL HG13 1 1
12 17979 1 1 95 VAL HG21 H 3.017 -11.289 5.598 1.00 . A A . 90 VAL HG21 1 1
12 17980 1 1 95 VAL HG22 H 1.726 -11.243 4.393 1.00 . A A . 90 VAL HG22 1 1
12 17981 1 1 95 VAL HG23 H 3.195 -10.291 4.152 1.00 . A A . 90 VAL HG23 1 1
12 17982 1 1 95 VAL N N 2.354 -7.688 7.287 1.00 . A A . 90 VAL N 1 1
12 17983 1 1 95 VAL O O 3.577 -7.513 4.287 1.00 . A A . 90 VAL O 1 1
12 17984 1 1 96 LYS C C 7.194 -8.044 4.558 1.00 . A A . 91 LYS C 1 1
12 17985 1 1 96 LYS CA C 6.137 -7.072 5.050 1.00 . A A . 91 LYS CA 1 1
12 17986 1 1 96 LYS CB C 6.693 -5.862 5.827 1.00 . A A . 91 LYS CB 1 1
12 17987 1 1 96 LYS CD C 8.748 -6.717 7.120 1.00 . A A . 91 LYS CD 1 1
12 17988 1 1 96 LYS CE C 9.422 -6.755 8.485 1.00 . A A . 91 LYS CE 1 1
12 17989 1 1 96 LYS CG C 7.352 -6.103 7.206 1.00 . A A . 91 LYS CG 1 1
12 17990 1 1 96 LYS H H 5.333 -8.052 6.746 1.00 . A A . 91 LYS H 1 1
12 17991 1 1 96 LYS HA H 5.624 -6.707 4.172 1.00 . A A . 91 LYS HA 1 1
12 17992 1 1 96 LYS HB2 H 7.398 -5.333 5.206 1.00 . A A . 91 LYS HB2 1 1
12 17993 1 1 96 LYS HB3 H 5.826 -5.239 5.987 1.00 . A A . 91 LYS HB3 1 1
12 17994 1 1 96 LYS HD2 H 8.666 -7.725 6.741 1.00 . A A . 91 LYS HD2 1 1
12 17995 1 1 96 LYS HD3 H 9.350 -6.125 6.445 1.00 . A A . 91 LYS HD3 1 1
12 17996 1 1 96 LYS HE2 H 8.791 -7.303 9.169 1.00 . A A . 91 LYS HE2 1 1
12 17997 1 1 96 LYS HE3 H 10.371 -7.260 8.390 1.00 . A A . 91 LYS HE3 1 1
12 17998 1 1 96 LYS HG2 H 7.431 -5.156 7.720 1.00 . A A . 91 LYS HG2 1 1
12 17999 1 1 96 LYS HG3 H 6.712 -6.760 7.777 1.00 . A A . 91 LYS HG3 1 1
12 18000 1 1 96 LYS HZ1 H 8.788 -4.811 9.067 1.00 . A A . 91 LYS HZ1 1 1
12 18001 1 1 96 LYS HZ2 H 10.082 -5.384 9.976 1.00 . A A . 91 LYS HZ2 1 1
12 18002 1 1 96 LYS HZ3 H 10.276 -4.816 8.416 1.00 . A A . 91 LYS HZ3 1 1
12 18003 1 1 96 LYS N N 5.123 -7.745 5.838 1.00 . A A . 91 LYS N 1 1
12 18004 1 1 96 LYS NZ N 9.651 -5.391 9.034 1.00 . A A . 91 LYS NZ 1 1
12 18005 1 1 96 LYS O O 8.287 -7.680 4.177 1.00 . A A . 91 LYS O 1 1
12 18006 1 1 97 PHE C C 7.433 -10.603 2.572 1.00 . A A . 92 PHE C 1 1
12 18007 1 1 97 PHE CA C 7.686 -10.364 4.060 1.00 . A A . 92 PHE CA 1 1
12 18008 1 1 97 PHE CB C 7.403 -11.648 4.857 1.00 . A A . 92 PHE CB 1 1
12 18009 1 1 97 PHE CD1 C 8.764 -11.592 6.973 1.00 . A A . 92 PHE CD1 1 1
12 18010 1 1 97 PHE CD2 C 6.413 -11.218 7.137 1.00 . A A . 92 PHE CD2 1 1
12 18011 1 1 97 PHE CE1 C 8.883 -11.440 8.343 1.00 . A A . 92 PHE CE1 1 1
12 18012 1 1 97 PHE CE2 C 6.527 -11.065 8.505 1.00 . A A . 92 PHE CE2 1 1
12 18013 1 1 97 PHE CG C 7.532 -11.483 6.353 1.00 . A A . 92 PHE CG 1 1
12 18014 1 1 97 PHE CZ C 7.763 -11.175 9.109 1.00 . A A . 92 PHE CZ 1 1
12 18015 1 1 97 PHE H H 5.902 -9.485 4.825 1.00 . A A . 92 PHE H 1 1
12 18016 1 1 97 PHE HA H 8.712 -10.064 4.211 1.00 . A A . 92 PHE HA 1 1
12 18017 1 1 97 PHE HB2 H 6.396 -11.976 4.647 1.00 . A A . 92 PHE HB2 1 1
12 18018 1 1 97 PHE HB3 H 8.095 -12.416 4.544 1.00 . A A . 92 PHE HB3 1 1
12 18019 1 1 97 PHE HD1 H 9.640 -11.799 6.376 1.00 . A A . 92 PHE HD1 1 1
12 18020 1 1 97 PHE HD2 H 5.446 -11.134 6.666 1.00 . A A . 92 PHE HD2 1 1
12 18021 1 1 97 PHE HE1 H 9.852 -11.532 8.812 1.00 . A A . 92 PHE HE1 1 1
12 18022 1 1 97 PHE HE2 H 5.651 -10.859 9.102 1.00 . A A . 92 PHE HE2 1 1
12 18023 1 1 97 PHE HZ H 7.856 -11.060 10.179 1.00 . A A . 92 PHE HZ 1 1
12 18024 1 1 97 PHE N N 6.812 -9.292 4.525 1.00 . A A . 92 PHE N 1 1
12 18025 1 1 97 PHE O O 8.068 -11.459 1.932 1.00 . A A . 92 PHE O 1 1
12 18026 1 1 98 SER C C 5.616 -11.313 0.292 1.00 . A A . 93 SER C 1 1
12 18027 1 1 98 SER CA C 6.043 -9.883 0.673 1.00 . A A . 93 SER CA 1 1
12 18028 1 1 98 SER CB C 7.093 -9.300 -0.292 1.00 . A A . 93 SER CB 1 1
12 18029 1 1 98 SER H H 6.136 -9.113 2.616 1.00 . A A . 93 SER H 1 1
12 18030 1 1 98 SER HA H 5.153 -9.276 0.617 1.00 . A A . 93 SER HA 1 1
12 18031 1 1 98 SER HB2 H 7.954 -9.952 -0.322 1.00 . A A . 93 SER HB2 1 1
12 18032 1 1 98 SER HB3 H 6.668 -9.213 -1.281 1.00 . A A . 93 SER HB3 1 1
12 18033 1 1 98 SER HG H 6.800 -7.384 0.160 1.00 . A A . 93 SER HG 1 1
12 18034 1 1 98 SER N N 6.503 -9.814 2.040 1.00 . A A . 93 SER N 1 1
12 18035 1 1 98 SER O O 4.587 -11.795 0.752 1.00 . A A . 93 SER O 1 1
12 18036 1 1 98 SER OG O 7.521 -8.021 0.140 1.00 . A A . 93 SER OG 1 1
13 18037 1 1 6 MET C C -2.167 14.387 2.856 1.00 . A A . 1 MET C 1 1
13 18038 1 1 6 MET CA C -3.101 13.407 2.212 1.00 . A A . 1 MET CA 1 1
13 18039 1 1 6 MET CB C -3.985 12.729 3.268 1.00 . A A . 1 MET CB 1 1
13 18040 1 1 6 MET CE C -6.869 14.288 3.404 1.00 . A A . 1 MET CE 1 1
13 18041 1 1 6 MET CG C -5.245 12.122 2.697 1.00 . A A . 1 MET CG 1 1
13 18042 1 1 6 MET HA H -3.727 13.969 1.534 1.00 . A A . 1 MET HA 1 1
13 18043 1 1 6 MET HB2 H -3.414 11.943 3.741 1.00 . A A . 1 MET HB2 1 1
13 18044 1 1 6 MET HB3 H -4.262 13.455 4.018 1.00 . A A . 1 MET HB3 1 1
13 18045 1 1 6 MET HE1 H -6.015 14.738 3.889 1.00 . A A . 1 MET HE1 1 1
13 18046 1 1 6 MET HE2 H -7.559 15.060 3.098 1.00 . A A . 1 MET HE2 1 1
13 18047 1 1 6 MET HE3 H -7.362 13.623 4.098 1.00 . A A . 1 MET HE3 1 1
13 18048 1 1 6 MET HG2 H -4.972 11.408 1.935 1.00 . A A . 1 MET HG2 1 1
13 18049 1 1 6 MET HG3 H -5.782 11.620 3.490 1.00 . A A . 1 MET HG3 1 1
13 18050 1 1 6 MET N N -2.341 12.423 1.416 1.00 . A A . 1 MET N 1 1
13 18051 1 1 6 MET O O -0.988 14.349 2.588 1.00 . A A . 1 MET O 1 1
13 18052 1 1 6 MET SD S -6.331 13.356 1.964 1.00 . A A . 1 MET SD 1 1
13 18053 1 1 7 ALA C C -1.157 15.840 5.584 1.00 . A A . 2 ALA C 1 1
13 18054 1 1 7 ALA CA C -1.949 16.317 4.362 1.00 . A A . 2 ALA CA 1 1
13 18055 1 1 7 ALA CB C -2.882 17.457 4.754 1.00 . A A . 2 ALA CB 1 1
13 18056 1 1 7 ALA H H -3.669 15.205 3.911 1.00 . A A . 2 ALA H 1 1
13 18057 1 1 7 ALA HA H -1.250 16.706 3.637 1.00 . A A . 2 ALA HA 1 1
13 18058 1 1 7 ALA HB1 H -3.436 17.786 3.887 1.00 . A A . 2 ALA HB1 1 1
13 18059 1 1 7 ALA HB2 H -3.572 17.110 5.509 1.00 . A A . 2 ALA HB2 1 1
13 18060 1 1 7 ALA HB3 H -2.304 18.280 5.147 1.00 . A A . 2 ALA HB3 1 1
13 18061 1 1 7 ALA N N -2.713 15.250 3.711 1.00 . A A . 2 ALA N 1 1
13 18062 1 1 7 ALA O O -0.399 16.603 6.155 1.00 . A A . 2 ALA O 1 1
13 18063 1 1 8 ARG C C 0.632 13.356 6.625 1.00 . A A . 3 ARG C 1 1
13 18064 1 1 8 ARG CA C -0.576 14.110 7.130 1.00 . A A . 3 ARG CA 1 1
13 18065 1 1 8 ARG CB C -1.383 13.235 8.117 1.00 . A A . 3 ARG CB 1 1
13 18066 1 1 8 ARG CD C -2.286 11.025 8.818 1.00 . A A . 3 ARG CD 1 1
13 18067 1 1 8 ARG CG C -1.828 11.857 7.617 1.00 . A A . 3 ARG CG 1 1
13 18068 1 1 8 ARG CZ C -2.014 8.558 8.480 1.00 . A A . 3 ARG CZ 1 1
13 18069 1 1 8 ARG H H -1.966 14.009 5.536 1.00 . A A . 3 ARG H 1 1
13 18070 1 1 8 ARG HA H -0.211 14.986 7.648 1.00 . A A . 3 ARG HA 1 1
13 18071 1 1 8 ARG HB2 H -0.774 13.075 8.994 1.00 . A A . 3 ARG HB2 1 1
13 18072 1 1 8 ARG HB3 H -2.263 13.787 8.413 1.00 . A A . 3 ARG HB3 1 1
13 18073 1 1 8 ARG HD2 H -1.452 10.920 9.497 1.00 . A A . 3 ARG HD2 1 1
13 18074 1 1 8 ARG HD3 H -3.073 11.567 9.321 1.00 . A A . 3 ARG HD3 1 1
13 18075 1 1 8 ARG HE H -3.766 9.606 8.426 1.00 . A A . 3 ARG HE 1 1
13 18076 1 1 8 ARG HG2 H -2.629 11.967 6.900 1.00 . A A . 3 ARG HG2 1 1
13 18077 1 1 8 ARG HG3 H -0.985 11.368 7.149 1.00 . A A . 3 ARG HG3 1 1
13 18078 1 1 8 ARG HH11 H -0.175 9.489 8.222 1.00 . A A . 3 ARG HH11 1 1
13 18079 1 1 8 ARG HH12 H -0.136 7.789 8.368 1.00 . A A . 3 ARG HH12 1 1
13 18080 1 1 8 ARG HH21 H -3.591 7.274 8.570 1.00 . A A . 3 ARG HH21 1 1
13 18081 1 1 8 ARG HH22 H -2.032 6.520 8.480 1.00 . A A . 3 ARG HH22 1 1
13 18082 1 1 8 ARG N N -1.350 14.599 6.004 1.00 . A A . 3 ARG N 1 1
13 18083 1 1 8 ARG NE N -2.771 9.675 8.494 1.00 . A A . 3 ARG NE 1 1
13 18084 1 1 8 ARG NH1 N -0.693 8.635 8.343 1.00 . A A . 3 ARG NH1 1 1
13 18085 1 1 8 ARG NH2 N -2.591 7.365 8.520 1.00 . A A . 3 ARG NH2 1 1
13 18086 1 1 8 ARG O O 0.780 13.164 5.415 1.00 . A A . 3 ARG O 1 1
13 18087 1 1 9 ASP C C 2.352 10.756 6.987 1.00 . A A . 4 ASP C 1 1
13 18088 1 1 9 ASP CA C 2.667 12.208 7.211 1.00 . A A . 4 ASP CA 1 1
13 18089 1 1 9 ASP CB C 3.649 12.307 8.367 1.00 . A A . 4 ASP CB 1 1
13 18090 1 1 9 ASP CG C 3.235 11.442 9.552 1.00 . A A . 4 ASP CG 1 1
13 18091 1 1 9 ASP H H 1.254 12.989 8.492 1.00 . A A . 4 ASP H 1 1
13 18092 1 1 9 ASP HA H 3.113 12.641 6.329 1.00 . A A . 4 ASP HA 1 1
13 18093 1 1 9 ASP HB2 H 4.620 11.984 8.022 1.00 . A A . 4 ASP HB2 1 1
13 18094 1 1 9 ASP HB3 H 3.693 13.339 8.671 1.00 . A A . 4 ASP HB3 1 1
13 18095 1 1 9 ASP N N 1.451 12.905 7.536 1.00 . A A . 4 ASP N 1 1
13 18096 1 1 9 ASP O O 1.263 10.275 7.361 1.00 . A A . 4 ASP O 1 1
13 18097 1 1 9 ASP OD1 O 2.167 11.692 10.170 1.00 . A A . 4 ASP OD1 1 1
13 18098 1 1 9 ASP OD2 O 3.915 10.443 9.827 1.00 . A A . 4 ASP OD2 1 1
13 18099 1 1 10 PHE C C 4.356 7.943 6.629 1.00 . A A . 5 PHE C 1 1
13 18100 1 1 10 PHE CA C 3.125 8.670 6.141 1.00 . A A . 5 PHE CA 1 1
13 18101 1 1 10 PHE CB C 2.884 8.440 4.654 1.00 . A A . 5 PHE CB 1 1
13 18102 1 1 10 PHE CD1 C 1.577 10.358 3.652 1.00 . A A . 5 PHE CD1 1 1
13 18103 1 1 10 PHE CD2 C 0.441 8.339 4.161 1.00 . A A . 5 PHE CD2 1 1
13 18104 1 1 10 PHE CE1 C 0.398 10.904 3.177 1.00 . A A . 5 PHE CE1 1 1
13 18105 1 1 10 PHE CE2 C -0.738 8.876 3.696 1.00 . A A . 5 PHE CE2 1 1
13 18106 1 1 10 PHE CG C 1.605 9.061 4.147 1.00 . A A . 5 PHE CG 1 1
13 18107 1 1 10 PHE CZ C -0.764 10.150 3.203 1.00 . A A . 5 PHE CZ 1 1
13 18108 1 1 10 PHE H H 4.141 10.459 6.164 1.00 . A A . 5 PHE H 1 1
13 18109 1 1 10 PHE HA H 2.260 8.347 6.700 1.00 . A A . 5 PHE HA 1 1
13 18110 1 1 10 PHE HB2 H 3.705 8.864 4.095 1.00 . A A . 5 PHE HB2 1 1
13 18111 1 1 10 PHE HB3 H 2.838 7.379 4.465 1.00 . A A . 5 PHE HB3 1 1
13 18112 1 1 10 PHE HD1 H 2.489 10.940 3.651 1.00 . A A . 5 PHE HD1 1 1
13 18113 1 1 10 PHE HD2 H 0.458 7.333 4.552 1.00 . A A . 5 PHE HD2 1 1
13 18114 1 1 10 PHE HE1 H 0.406 11.918 2.802 1.00 . A A . 5 PHE HE1 1 1
13 18115 1 1 10 PHE HE2 H -1.637 8.278 3.718 1.00 . A A . 5 PHE HE2 1 1
13 18116 1 1 10 PHE HZ H -1.704 10.533 2.839 1.00 . A A . 5 PHE HZ 1 1
13 18117 1 1 10 PHE N N 3.283 10.055 6.410 1.00 . A A . 5 PHE N 1 1
13 18118 1 1 10 PHE O O 5.478 8.295 6.270 1.00 . A A . 5 PHE O 1 1
13 18119 1 1 11 LYS C C 5.396 4.894 7.493 1.00 . A A . 6 LYS C 1 1
13 18120 1 1 11 LYS CA C 5.204 6.254 8.128 1.00 . A A . 6 LYS CA 1 1
13 18121 1 1 11 LYS CB C 4.761 6.042 9.576 1.00 . A A . 6 LYS CB 1 1
13 18122 1 1 11 LYS CD C 3.468 7.026 11.477 1.00 . A A . 6 LYS CD 1 1
13 18123 1 1 11 LYS CE C 2.779 8.291 11.957 1.00 . A A . 6 LYS CE 1 1
13 18124 1 1 11 LYS CG C 4.292 7.310 10.241 1.00 . A A . 6 LYS CG 1 1
13 18125 1 1 11 LYS H H 3.223 6.659 7.609 1.00 . A A . 6 LYS H 1 1
13 18126 1 1 11 LYS HA H 6.111 6.840 8.127 1.00 . A A . 6 LYS HA 1 1
13 18127 1 1 11 LYS HB2 H 3.950 5.329 9.589 1.00 . A A . 6 LYS HB2 1 1
13 18128 1 1 11 LYS HB3 H 5.589 5.643 10.145 1.00 . A A . 6 LYS HB3 1 1
13 18129 1 1 11 LYS HD2 H 2.722 6.283 11.239 1.00 . A A . 6 LYS HD2 1 1
13 18130 1 1 11 LYS HD3 H 4.118 6.658 12.257 1.00 . A A . 6 LYS HD3 1 1
13 18131 1 1 11 LYS HE2 H 2.092 8.039 12.751 1.00 . A A . 6 LYS HE2 1 1
13 18132 1 1 11 LYS HE3 H 3.525 8.979 12.326 1.00 . A A . 6 LYS HE3 1 1
13 18133 1 1 11 LYS HG2 H 5.151 7.902 10.521 1.00 . A A . 6 LYS HG2 1 1
13 18134 1 1 11 LYS HG3 H 3.688 7.862 9.536 1.00 . A A . 6 LYS HG3 1 1
13 18135 1 1 11 LYS HZ1 H 1.412 8.289 10.322 1.00 . A A . 6 LYS HZ1 1 1
13 18136 1 1 11 LYS HZ2 H 1.513 9.787 11.152 1.00 . A A . 6 LYS HZ2 1 1
13 18137 1 1 11 LYS HZ3 H 2.754 9.354 10.211 1.00 . A A . 6 LYS HZ3 1 1
13 18138 1 1 11 LYS N N 4.141 6.961 7.450 1.00 . A A . 6 LYS N 1 1
13 18139 1 1 11 LYS NZ N 2.031 8.938 10.849 1.00 . A A . 6 LYS NZ 1 1
13 18140 1 1 11 LYS O O 4.463 4.366 6.896 1.00 . A A . 6 LYS O 1 1
13 18141 1 1 12 PRO C C 5.951 2.049 8.079 1.00 . A A . 7 PRO C 1 1
13 18142 1 1 12 PRO CA C 6.801 2.932 7.171 1.00 . A A . 7 PRO CA 1 1
13 18143 1 1 12 PRO CB C 8.295 2.686 7.436 1.00 . A A . 7 PRO CB 1 1
13 18144 1 1 12 PRO CD C 7.833 4.956 8.030 1.00 . A A . 7 PRO CD 1 1
13 18145 1 1 12 PRO CG C 8.905 4.042 7.511 1.00 . A A . 7 PRO CG 1 1
13 18146 1 1 12 PRO HA H 6.545 2.761 6.135 1.00 . A A . 7 PRO HA 1 1
13 18147 1 1 12 PRO HB2 H 8.411 2.147 8.365 1.00 . A A . 7 PRO HB2 1 1
13 18148 1 1 12 PRO HB3 H 8.734 2.137 6.619 1.00 . A A . 7 PRO HB3 1 1
13 18149 1 1 12 PRO HD2 H 7.848 5.019 9.108 1.00 . A A . 7 PRO HD2 1 1
13 18150 1 1 12 PRO HD3 H 7.936 5.938 7.592 1.00 . A A . 7 PRO HD3 1 1
13 18151 1 1 12 PRO HG2 H 9.753 4.023 8.180 1.00 . A A . 7 PRO HG2 1 1
13 18152 1 1 12 PRO HG3 H 9.208 4.366 6.527 1.00 . A A . 7 PRO HG3 1 1
13 18153 1 1 12 PRO N N 6.596 4.317 7.573 1.00 . A A . 7 PRO N 1 1
13 18154 1 1 12 PRO O O 6.134 2.042 9.301 1.00 . A A . 7 PRO O 1 1
13 18155 1 1 13 GLY C C 2.706 1.197 8.307 1.00 . A A . 8 GLY C 1 1
13 18156 1 1 13 GLY CA C 4.093 0.589 8.275 1.00 . A A . 8 GLY CA 1 1
13 18157 1 1 13 GLY H H 4.940 1.363 6.522 1.00 . A A . 8 GLY H 1 1
13 18158 1 1 13 GLY HA2 H 4.033 -0.400 7.846 1.00 . A A . 8 GLY HA2 1 1
13 18159 1 1 13 GLY HA3 H 4.463 0.515 9.287 1.00 . A A . 8 GLY HA3 1 1
13 18160 1 1 13 GLY N N 5.005 1.369 7.504 1.00 . A A . 8 GLY N 1 1
13 18161 1 1 13 GLY O O 1.759 0.541 8.742 1.00 . A A . 8 GLY O 1 1
13 18162 1 1 14 ASP C C 0.388 2.521 6.770 1.00 . A A . 9 ASP C 1 1
13 18163 1 1 14 ASP CA C 1.282 3.145 7.830 1.00 . A A . 9 ASP CA 1 1
13 18164 1 1 14 ASP CB C 1.458 4.642 7.519 1.00 . A A . 9 ASP CB 1 1
13 18165 1 1 14 ASP CG C 0.455 5.562 8.219 1.00 . A A . 9 ASP CG 1 1
13 18166 1 1 14 ASP H H 3.357 2.892 7.431 1.00 . A A . 9 ASP H 1 1
13 18167 1 1 14 ASP HA H 0.829 3.020 8.803 1.00 . A A . 9 ASP HA 1 1
13 18168 1 1 14 ASP HB2 H 2.457 4.952 7.788 1.00 . A A . 9 ASP HB2 1 1
13 18169 1 1 14 ASP HB3 H 1.324 4.755 6.453 1.00 . A A . 9 ASP HB3 1 1
13 18170 1 1 14 ASP N N 2.576 2.439 7.819 1.00 . A A . 9 ASP N 1 1
13 18171 1 1 14 ASP O O 0.883 1.957 5.767 1.00 . A A . 9 ASP O 1 1
13 18172 1 1 14 ASP OD1 O -0.774 5.346 8.115 1.00 . A A . 9 ASP OD1 1 1
13 18173 1 1 14 ASP OD2 O 0.903 6.574 8.857 1.00 . A A . 9 ASP OD2 1 1
13 18174 1 1 15 LEU C C -2.476 2.958 5.172 1.00 . A A . 10 LEU C 1 1
13 18175 1 1 15 LEU CA C -1.841 1.975 6.096 1.00 . A A . 10 LEU CA 1 1
13 18176 1 1 15 LEU CB C -2.885 1.304 6.953 1.00 . A A . 10 LEU CB 1 1
13 18177 1 1 15 LEU CD1 C -3.480 -0.364 8.707 1.00 . A A . 10 LEU CD1 1 1
13 18178 1 1 15 LEU CD2 C -1.523 -0.770 7.198 1.00 . A A . 10 LEU CD2 1 1
13 18179 1 1 15 LEU CG C -2.348 0.274 7.933 1.00 . A A . 10 LEU CG 1 1
13 18180 1 1 15 LEU H H -1.215 3.235 7.657 1.00 . A A . 10 LEU H 1 1
13 18181 1 1 15 LEU HA H -1.334 1.222 5.512 1.00 . A A . 10 LEU HA 1 1
13 18182 1 1 15 LEU HB2 H -3.348 2.096 7.523 1.00 . A A . 10 LEU HB2 1 1
13 18183 1 1 15 LEU HB3 H -3.624 0.835 6.322 1.00 . A A . 10 LEU HB3 1 1
13 18184 1 1 15 LEU HD11 H -4.159 -0.846 8.020 1.00 . A A . 10 LEU HD11 1 1
13 18185 1 1 15 LEU HD12 H -3.081 -1.090 9.399 1.00 . A A . 10 LEU HD12 1 1
13 18186 1 1 15 LEU HD13 H -4.005 0.409 9.251 1.00 . A A . 10 LEU HD13 1 1
13 18187 1 1 15 LEU HD21 H -0.722 -0.271 6.674 1.00 . A A . 10 LEU HD21 1 1
13 18188 1 1 15 LEU HD22 H -1.108 -1.472 7.902 1.00 . A A . 10 LEU HD22 1 1
13 18189 1 1 15 LEU HD23 H -2.148 -1.285 6.485 1.00 . A A . 10 LEU HD23 1 1
13 18190 1 1 15 LEU HG H -1.704 0.772 8.644 1.00 . A A . 10 LEU HG 1 1
13 18191 1 1 15 LEU N N -0.888 2.637 6.948 1.00 . A A . 10 LEU N 1 1
13 18192 1 1 15 LEU O O -3.081 3.936 5.618 1.00 . A A . 10 LEU O 1 1
13 18193 1 1 16 ILE C C -3.557 2.994 1.731 1.00 . A A . 11 ILE C 1 1
13 18194 1 1 16 ILE CA C -2.852 3.656 2.914 1.00 . A A . 11 ILE CA 1 1
13 18195 1 1 16 ILE CB C -1.673 4.583 2.402 1.00 . A A . 11 ILE CB 1 1
13 18196 1 1 16 ILE CD1 C -0.622 3.389 0.381 1.00 . A A . 11 ILE CD1 1 1
13 18197 1 1 16 ILE CG1 C -0.502 3.773 1.829 1.00 . A A . 11 ILE CG1 1 1
13 18198 1 1 16 ILE CG2 C -1.160 5.480 3.499 1.00 . A A . 11 ILE CG2 1 1
13 18199 1 1 16 ILE H H -2.013 1.856 3.560 1.00 . A A . 11 ILE H 1 1
13 18200 1 1 16 ILE HA H -3.558 4.289 3.428 1.00 . A A . 11 ILE HA 1 1
13 18201 1 1 16 ILE HB H -2.070 5.213 1.622 1.00 . A A . 11 ILE HB 1 1
13 18202 1 1 16 ILE HD11 H -1.558 2.878 0.208 1.00 . A A . 11 ILE HD11 1 1
13 18203 1 1 16 ILE HD12 H -0.584 4.296 -0.204 1.00 . A A . 11 ILE HD12 1 1
13 18204 1 1 16 ILE HD13 H 0.206 2.756 0.105 1.00 . A A . 11 ILE HD13 1 1
13 18205 1 1 16 ILE HG12 H 0.428 4.302 1.964 1.00 . A A . 11 ILE HG12 1 1
13 18206 1 1 16 ILE HG13 H -0.490 2.862 2.403 1.00 . A A . 11 ILE HG13 1 1
13 18207 1 1 16 ILE HG21 H -0.773 4.877 4.309 1.00 . A A . 11 ILE HG21 1 1
13 18208 1 1 16 ILE HG22 H -0.359 6.088 3.104 1.00 . A A . 11 ILE HG22 1 1
13 18209 1 1 16 ILE HG23 H -1.952 6.116 3.863 1.00 . A A . 11 ILE HG23 1 1
13 18210 1 1 16 ILE N N -2.383 2.708 3.889 1.00 . A A . 11 ILE N 1 1
13 18211 1 1 16 ILE O O -3.701 1.784 1.657 1.00 . A A . 11 ILE O 1 1
13 18212 1 1 17 PHE C C -3.601 3.921 -1.432 1.00 . A A . 12 PHE C 1 1
13 18213 1 1 17 PHE CA C -4.554 3.436 -0.397 1.00 . A A . 12 PHE CA 1 1
13 18214 1 1 17 PHE CB C -5.940 4.012 -0.654 1.00 . A A . 12 PHE CB 1 1
13 18215 1 1 17 PHE CD1 C -7.523 2.155 -0.158 1.00 . A A . 12 PHE CD1 1 1
13 18216 1 1 17 PHE CD2 C -7.515 4.048 1.279 1.00 . A A . 12 PHE CD2 1 1
13 18217 1 1 17 PHE CE1 C -8.511 1.576 0.595 1.00 . A A . 12 PHE CE1 1 1
13 18218 1 1 17 PHE CE2 C -8.507 3.471 2.038 1.00 . A A . 12 PHE CE2 1 1
13 18219 1 1 17 PHE CG C -7.014 3.398 0.175 1.00 . A A . 12 PHE CG 1 1
13 18220 1 1 17 PHE CZ C -9.004 2.237 1.695 1.00 . A A . 12 PHE CZ 1 1
13 18221 1 1 17 PHE H H -4.042 4.768 1.112 1.00 . A A . 12 PHE H 1 1
13 18222 1 1 17 PHE HA H -4.595 2.357 -0.432 1.00 . A A . 12 PHE HA 1 1
13 18223 1 1 17 PHE HB2 H -5.925 5.073 -0.447 1.00 . A A . 12 PHE HB2 1 1
13 18224 1 1 17 PHE HB3 H -6.184 3.857 -1.694 1.00 . A A . 12 PHE HB3 1 1
13 18225 1 1 17 PHE HD1 H -7.122 5.018 1.546 1.00 . A A . 12 PHE HD1 1 1
13 18226 1 1 17 PHE HD2 H -7.137 1.634 -1.024 1.00 . A A . 12 PHE HD2 1 1
13 18227 1 1 17 PHE HE1 H -8.901 3.985 2.902 1.00 . A A . 12 PHE HE1 1 1
13 18228 1 1 17 PHE HE2 H -8.900 0.606 0.321 1.00 . A A . 12 PHE HE2 1 1
13 18229 1 1 17 PHE HZ H -9.783 1.785 2.291 1.00 . A A . 12 PHE HZ 1 1
13 18230 1 1 17 PHE N N -4.031 3.817 0.867 1.00 . A A . 12 PHE N 1 1
13 18231 1 1 17 PHE O O -3.194 5.087 -1.415 1.00 . A A . 12 PHE O 1 1
13 18232 1 1 18 ALA C C -2.974 3.394 -4.614 1.00 . A A . 13 ALA C 1 1
13 18233 1 1 18 ALA CA C -2.283 3.310 -3.295 1.00 . A A . 13 ALA CA 1 1
13 18234 1 1 18 ALA CB C -1.284 2.195 -3.307 1.00 . A A . 13 ALA CB 1 1
13 18235 1 1 18 ALA H H -3.637 2.151 -2.246 1.00 . A A . 13 ALA H 1 1
13 18236 1 1 18 ALA HA H -1.764 4.230 -3.077 1.00 . A A . 13 ALA HA 1 1
13 18237 1 1 18 ALA HB1 H -1.799 1.256 -3.449 1.00 . A A . 13 ALA HB1 1 1
13 18238 1 1 18 ALA HB2 H -0.578 2.336 -4.112 1.00 . A A . 13 ALA HB2 1 1
13 18239 1 1 18 ALA HB3 H -0.775 2.176 -2.355 1.00 . A A . 13 ALA HB3 1 1
13 18240 1 1 18 ALA N N -3.235 3.050 -2.291 1.00 . A A . 13 ALA N 1 1
13 18241 1 1 18 ALA O O -3.623 2.452 -5.050 1.00 . A A . 13 ALA O 1 1
13 18242 1 1 19 LYS C C -2.420 4.809 -7.541 1.00 . A A . 14 LYS C 1 1
13 18243 1 1 19 LYS CA C -3.486 4.766 -6.452 1.00 . A A . 14 LYS CA 1 1
13 18244 1 1 19 LYS CB C -4.242 6.098 -6.327 1.00 . A A . 14 LYS CB 1 1
13 18245 1 1 19 LYS CD C -4.203 6.945 -8.707 1.00 . A A . 14 LYS CD 1 1
13 18246 1 1 19 LYS CE C -3.593 8.349 -8.579 1.00 . A A . 14 LYS CE 1 1
13 18247 1 1 19 LYS CG C -5.056 6.516 -7.528 1.00 . A A . 14 LYS CG 1 1
13 18248 1 1 19 LYS H H -2.382 5.268 -4.811 1.00 . A A . 14 LYS H 1 1
13 18249 1 1 19 LYS HA H -4.201 3.993 -6.694 1.00 . A A . 14 LYS HA 1 1
13 18250 1 1 19 LYS HB2 H -4.918 6.025 -5.487 1.00 . A A . 14 LYS HB2 1 1
13 18251 1 1 19 LYS HB3 H -3.522 6.874 -6.115 1.00 . A A . 14 LYS HB3 1 1
13 18252 1 1 19 LYS HD2 H -3.356 6.264 -8.709 1.00 . A A . 14 LYS HD2 1 1
13 18253 1 1 19 LYS HD3 H -4.809 6.800 -9.577 1.00 . A A . 14 LYS HD3 1 1
13 18254 1 1 19 LYS HE2 H -3.173 8.642 -9.530 1.00 . A A . 14 LYS HE2 1 1
13 18255 1 1 19 LYS HE3 H -4.396 9.024 -8.314 1.00 . A A . 14 LYS HE3 1 1
13 18256 1 1 19 LYS HG2 H -5.668 5.681 -7.835 1.00 . A A . 14 LYS HG2 1 1
13 18257 1 1 19 LYS HG3 H -5.696 7.336 -7.240 1.00 . A A . 14 LYS HG3 1 1
13 18258 1 1 19 LYS HZ1 H -1.922 7.576 -7.584 1.00 . A A . 14 LYS HZ1 1 1
13 18259 1 1 19 LYS HZ2 H -1.884 9.227 -7.677 1.00 . A A . 14 LYS HZ2 1 1
13 18260 1 1 19 LYS HZ3 H -2.908 8.499 -6.566 1.00 . A A . 14 LYS HZ3 1 1
13 18261 1 1 19 LYS N N -2.877 4.524 -5.215 1.00 . A A . 14 LYS N 1 1
13 18262 1 1 19 LYS NZ N -2.533 8.419 -7.530 1.00 . A A . 14 LYS NZ 1 1
13 18263 1 1 19 LYS O O -1.510 5.653 -7.497 1.00 . A A . 14 LYS O 1 1
13 18264 1 1 20 MET C C -2.473 4.013 -10.932 1.00 . A A . 15 MET C 1 1
13 18265 1 1 20 MET CA C -1.667 3.925 -9.678 1.00 . A A . 15 MET CA 1 1
13 18266 1 1 20 MET CB C -0.790 2.671 -9.738 1.00 . A A . 15 MET CB 1 1
13 18267 1 1 20 MET CE C 0.892 0.004 -9.511 1.00 . A A . 15 MET CE 1 1
13 18268 1 1 20 MET CG C 0.046 2.459 -8.521 1.00 . A A . 15 MET CG 1 1
13 18269 1 1 20 MET H H -3.331 3.341 -8.535 1.00 . A A . 15 MET H 1 1
13 18270 1 1 20 MET HA H -1.037 4.801 -9.617 1.00 . A A . 15 MET HA 1 1
13 18271 1 1 20 MET HB2 H -1.424 1.806 -9.867 1.00 . A A . 15 MET HB2 1 1
13 18272 1 1 20 MET HB3 H -0.135 2.750 -10.592 1.00 . A A . 15 MET HB3 1 1
13 18273 1 1 20 MET HE1 H 0.296 0.229 -10.384 1.00 . A A . 15 MET HE1 1 1
13 18274 1 1 20 MET HE2 H 1.701 -0.655 -9.787 1.00 . A A . 15 MET HE2 1 1
13 18275 1 1 20 MET HE3 H 0.266 -0.474 -8.770 1.00 . A A . 15 MET HE3 1 1
13 18276 1 1 20 MET HG2 H 0.293 3.439 -8.154 1.00 . A A . 15 MET HG2 1 1
13 18277 1 1 20 MET HG3 H -0.553 1.944 -7.785 1.00 . A A . 15 MET HG3 1 1
13 18278 1 1 20 MET N N -2.567 3.957 -8.534 1.00 . A A . 15 MET N 1 1
13 18279 1 1 20 MET O O -3.658 3.738 -10.913 1.00 . A A . 15 MET O 1 1
13 18280 1 1 20 MET SD S 1.551 1.524 -8.845 1.00 . A A . 15 MET SD 1 1
13 18281 1 1 21 LYS C C -2.949 3.119 -13.745 1.00 . A A . 16 LYS C 1 1
13 18282 1 1 21 LYS CA C -2.531 4.524 -13.286 1.00 . A A . 16 LYS CA 1 1
13 18283 1 1 21 LYS CB C -1.612 5.177 -14.332 1.00 . A A . 16 LYS CB 1 1
13 18284 1 1 21 LYS CD C -1.261 5.954 -16.700 1.00 . A A . 16 LYS CD 1 1
13 18285 1 1 21 LYS CE C -1.883 6.102 -18.082 1.00 . A A . 16 LYS CE 1 1
13 18286 1 1 21 LYS CG C -2.241 5.339 -15.713 1.00 . A A . 16 LYS CG 1 1
13 18287 1 1 21 LYS H H -0.899 4.656 -11.922 1.00 . A A . 16 LYS H 1 1
13 18288 1 1 21 LYS HA H -3.415 5.131 -13.155 1.00 . A A . 16 LYS HA 1 1
13 18289 1 1 21 LYS HB2 H -1.323 6.155 -13.978 1.00 . A A . 16 LYS HB2 1 1
13 18290 1 1 21 LYS HB3 H -0.724 4.570 -14.435 1.00 . A A . 16 LYS HB3 1 1
13 18291 1 1 21 LYS HD2 H -0.968 6.930 -16.342 1.00 . A A . 16 LYS HD2 1 1
13 18292 1 1 21 LYS HD3 H -0.391 5.319 -16.771 1.00 . A A . 16 LYS HD3 1 1
13 18293 1 1 21 LYS HE2 H -2.193 5.128 -18.432 1.00 . A A . 16 LYS HE2 1 1
13 18294 1 1 21 LYS HE3 H -2.747 6.746 -18.006 1.00 . A A . 16 LYS HE3 1 1
13 18295 1 1 21 LYS HG2 H -2.543 4.369 -16.077 1.00 . A A . 16 LYS HG2 1 1
13 18296 1 1 21 LYS HG3 H -3.108 5.978 -15.630 1.00 . A A . 16 LYS HG3 1 1
13 18297 1 1 21 LYS HZ1 H -0.093 6.073 -19.156 1.00 . A A . 16 LYS HZ1 1 1
13 18298 1 1 21 LYS HZ2 H -1.383 6.770 -19.996 1.00 . A A . 16 LYS HZ2 1 1
13 18299 1 1 21 LYS HZ3 H -0.623 7.630 -18.754 1.00 . A A . 16 LYS HZ3 1 1
13 18300 1 1 21 LYS N N -1.850 4.432 -12.002 1.00 . A A . 16 LYS N 1 1
13 18301 1 1 21 LYS NZ N -0.929 6.685 -19.065 1.00 . A A . 16 LYS NZ 1 1
13 18302 1 1 21 LYS O O -2.108 2.254 -13.949 1.00 . A A . 16 LYS O 1 1
13 18303 1 1 22 GLY C C -5.273 0.837 -13.082 1.00 . A A . 17 GLY C 1 1
13 18304 1 1 22 GLY CA C -4.761 1.612 -14.278 1.00 . A A . 17 GLY CA 1 1
13 18305 1 1 22 GLY H H -4.876 3.626 -13.658 1.00 . A A . 17 GLY H 1 1
13 18306 1 1 22 GLY HA2 H -5.565 1.755 -14.984 1.00 . A A . 17 GLY HA2 1 1
13 18307 1 1 22 GLY HA3 H -3.968 1.048 -14.747 1.00 . A A . 17 GLY HA3 1 1
13 18308 1 1 22 GLY N N -4.244 2.908 -13.872 1.00 . A A . 17 GLY N 1 1
13 18309 1 1 22 GLY O O -6.026 -0.150 -13.215 1.00 . A A . 17 GLY O 1 1
13 18310 1 1 23 TYR C C -6.299 1.591 -10.003 1.00 . A A . 18 TYR C 1 1
13 18311 1 1 23 TYR CA C -5.276 0.699 -10.681 1.00 . A A . 18 TYR CA 1 1
13 18312 1 1 23 TYR CB C -4.069 0.549 -9.729 1.00 . A A . 18 TYR CB 1 1
13 18313 1 1 23 TYR CD1 C -2.377 -0.559 -11.258 1.00 . A A . 18 TYR CD1 1 1
13 18314 1 1 23 TYR CD2 C -2.838 -1.570 -9.155 1.00 . A A . 18 TYR CD2 1 1
13 18315 1 1 23 TYR CE1 C -1.469 -1.558 -11.542 1.00 . A A . 18 TYR CE1 1 1
13 18316 1 1 23 TYR CE2 C -1.924 -2.571 -9.423 1.00 . A A . 18 TYR CE2 1 1
13 18317 1 1 23 TYR CG C -3.077 -0.547 -10.062 1.00 . A A . 18 TYR CG 1 1
13 18318 1 1 23 TYR CZ C -1.240 -2.560 -10.621 1.00 . A A . 18 TYR CZ 1 1
13 18319 1 1 23 TYR H H -4.297 2.075 -11.875 1.00 . A A . 18 TYR H 1 1
13 18320 1 1 23 TYR HA H -5.679 -0.281 -10.884 1.00 . A A . 18 TYR HA 1 1
13 18321 1 1 23 TYR HB2 H -3.525 1.481 -9.722 1.00 . A A . 18 TYR HB2 1 1
13 18322 1 1 23 TYR HB3 H -4.446 0.369 -8.733 1.00 . A A . 18 TYR HB3 1 1
13 18323 1 1 23 TYR HD1 H -3.373 -1.574 -8.218 1.00 . A A . 18 TYR HD1 1 1
13 18324 1 1 23 TYR HD2 H -2.552 0.234 -11.969 1.00 . A A . 18 TYR HD2 1 1
13 18325 1 1 23 TYR HE1 H -1.763 -3.355 -8.695 1.00 . A A . 18 TYR HE1 1 1
13 18326 1 1 23 TYR HE2 H -0.930 -1.554 -12.478 1.00 . A A . 18 TYR HE2 1 1
13 18327 1 1 23 TYR HH H -0.388 -4.329 -10.345 1.00 . A A . 18 TYR HH 1 1
13 18328 1 1 23 TYR N N -4.877 1.284 -11.923 1.00 . A A . 18 TYR N 1 1
13 18329 1 1 23 TYR O O -6.309 2.802 -10.214 1.00 . A A . 18 TYR O 1 1
13 18330 1 1 23 TYR OH O -0.314 -3.533 -10.904 1.00 . A A . 18 TYR OH 1 1
13 18331 1 1 24 PRO C C -7.288 2.109 -7.092 1.00 . A A . 19 PRO C 1 1
13 18332 1 1 24 PRO CA C -8.062 1.780 -8.359 1.00 . A A . 19 PRO CA 1 1
13 18333 1 1 24 PRO CB C -9.221 0.814 -8.036 1.00 . A A . 19 PRO CB 1 1
13 18334 1 1 24 PRO CD C -7.406 -0.421 -9.054 1.00 . A A . 19 PRO CD 1 1
13 18335 1 1 24 PRO CG C -8.848 -0.509 -8.640 1.00 . A A . 19 PRO CG 1 1
13 18336 1 1 24 PRO HA H -8.418 2.684 -8.831 1.00 . A A . 19 PRO HA 1 1
13 18337 1 1 24 PRO HB2 H -9.334 0.737 -6.964 1.00 . A A . 19 PRO HB2 1 1
13 18338 1 1 24 PRO HB3 H -10.137 1.168 -8.484 1.00 . A A . 19 PRO HB3 1 1
13 18339 1 1 24 PRO HD2 H -6.756 -0.826 -8.293 1.00 . A A . 19 PRO HD2 1 1
13 18340 1 1 24 PRO HD3 H -7.253 -0.943 -9.985 1.00 . A A . 19 PRO HD3 1 1
13 18341 1 1 24 PRO HG2 H -8.987 -1.291 -7.907 1.00 . A A . 19 PRO HG2 1 1
13 18342 1 1 24 PRO HG3 H -9.461 -0.700 -9.508 1.00 . A A . 19 PRO HG3 1 1
13 18343 1 1 24 PRO N N -7.189 1.016 -9.211 1.00 . A A . 19 PRO N 1 1
13 18344 1 1 24 PRO O O -6.150 1.639 -6.940 1.00 . A A . 19 PRO O 1 1
13 18345 1 1 25 HIS C C -7.138 1.822 -4.212 1.00 . A A . 20 HIS C 1 1
13 18346 1 1 25 HIS CA C -7.166 3.176 -4.949 1.00 . A A . 20 HIS CA 1 1
13 18347 1 1 25 HIS CB C -7.930 4.229 -4.115 1.00 . A A . 20 HIS CB 1 1
13 18348 1 1 25 HIS CD2 C -6.908 6.598 -4.210 1.00 . A A . 20 HIS CD2 1 1
13 18349 1 1 25 HIS CE1 C -8.107 7.475 -5.782 1.00 . A A . 20 HIS CE1 1 1
13 18350 1 1 25 HIS CG C -7.778 5.643 -4.603 1.00 . A A . 20 HIS CG 1 1
13 18351 1 1 25 HIS H H -8.673 3.394 -6.427 1.00 . A A . 20 HIS H 1 1
13 18352 1 1 25 HIS HA H -6.178 3.539 -5.206 1.00 . A A . 20 HIS HA 1 1
13 18353 1 1 25 HIS HB2 H -8.983 3.993 -4.139 1.00 . A A . 20 HIS HB2 1 1
13 18354 1 1 25 HIS HB3 H -7.591 4.189 -3.090 1.00 . A A . 20 HIS HB3 1 1
13 18355 1 1 25 HIS HD1 H -9.292 5.811 -6.081 1.00 . A A . 20 HIS HD1 1 1
13 18356 1 1 25 HIS HD2 H -6.172 6.496 -3.426 1.00 . A A . 20 HIS HD2 1 1
13 18357 1 1 25 HIS HE1 H -8.493 8.173 -6.511 1.00 . A A . 20 HIS HE1 1 1
13 18358 1 1 25 HIS N N -7.827 2.949 -6.225 1.00 . A A . 20 HIS N 1 1
13 18359 1 1 25 HIS ND1 N -8.542 6.220 -5.603 1.00 . A A . 20 HIS ND1 1 1
13 18360 1 1 25 HIS NE2 N -7.120 7.752 -4.963 1.00 . A A . 20 HIS NE2 1 1
13 18361 1 1 25 HIS O O -8.174 1.321 -3.802 1.00 . A A . 20 HIS O 1 1
13 18362 1 1 26 TRP C C -5.272 -0.072 -2.181 1.00 . A A . 21 TRP C 1 1
13 18363 1 1 26 TRP CA C -5.796 -0.105 -3.603 1.00 . A A . 21 TRP CA 1 1
13 18364 1 1 26 TRP CB C -4.756 -0.777 -4.514 1.00 . A A . 21 TRP CB 1 1
13 18365 1 1 26 TRP CD1 C -4.290 -3.071 -3.430 1.00 . A A . 21 TRP CD1 1 1
13 18366 1 1 26 TRP CD2 C -4.983 -3.153 -5.548 1.00 . A A . 21 TRP CD2 1 1
13 18367 1 1 26 TRP CE2 C -4.776 -4.459 -5.100 1.00 . A A . 21 TRP CE2 1 1
13 18368 1 1 26 TRP CE3 C -5.415 -2.951 -6.856 1.00 . A A . 21 TRP CE3 1 1
13 18369 1 1 26 TRP CG C -4.690 -2.276 -4.466 1.00 . A A . 21 TRP CG 1 1
13 18370 1 1 26 TRP CH2 C -5.404 -5.338 -7.189 1.00 . A A . 21 TRP CH2 1 1
13 18371 1 1 26 TRP CZ2 C -4.983 -5.558 -5.911 1.00 . A A . 21 TRP CZ2 1 1
13 18372 1 1 26 TRP CZ3 C -5.619 -4.047 -7.667 1.00 . A A . 21 TRP CZ3 1 1
13 18373 1 1 26 TRP H H -5.165 1.747 -4.363 1.00 . A A . 21 TRP H 1 1
13 18374 1 1 26 TRP HA H -6.721 -0.655 -3.666 1.00 . A A . 21 TRP HA 1 1
13 18375 1 1 26 TRP HB2 H -4.965 -0.501 -5.538 1.00 . A A . 21 TRP HB2 1 1
13 18376 1 1 26 TRP HB3 H -3.782 -0.391 -4.251 1.00 . A A . 21 TRP HB3 1 1
13 18377 1 1 26 TRP HD1 H -3.992 -2.706 -2.457 1.00 . A A . 21 TRP HD1 1 1
13 18378 1 1 26 TRP HE1 H -4.142 -5.167 -3.241 1.00 . A A . 21 TRP HE1 1 1
13 18379 1 1 26 TRP HE3 H -5.575 -1.950 -7.223 1.00 . A A . 21 TRP HE3 1 1
13 18380 1 1 26 TRP HH2 H -5.570 -6.179 -7.845 1.00 . A A . 21 TRP HH2 1 1
13 18381 1 1 26 TRP HZ2 H -4.820 -6.563 -5.553 1.00 . A A . 21 TRP HZ2 1 1
13 18382 1 1 26 TRP HZ3 H -5.945 -3.912 -8.687 1.00 . A A . 21 TRP HZ3 1 1
13 18383 1 1 26 TRP N N -5.970 1.253 -4.088 1.00 . A A . 21 TRP N 1 1
13 18384 1 1 26 TRP NE1 N -4.364 -4.387 -3.802 1.00 . A A . 21 TRP NE1 1 1
13 18385 1 1 26 TRP O O -4.395 0.720 -1.889 1.00 . A A . 21 TRP O 1 1
13 18386 1 1 27 PRO C C -3.835 -1.451 0.107 1.00 . A A . 22 PRO C 1 1
13 18387 1 1 27 PRO CA C -5.287 -0.950 0.089 1.00 . A A . 22 PRO CA 1 1
13 18388 1 1 27 PRO CB C -6.221 -1.943 0.798 1.00 . A A . 22 PRO CB 1 1
13 18389 1 1 27 PRO CD C -6.888 -1.864 -1.512 1.00 . A A . 22 PRO CD 1 1
13 18390 1 1 27 PRO CG C -6.889 -2.724 -0.283 1.00 . A A . 22 PRO CG 1 1
13 18391 1 1 27 PRO HA H -5.336 0.022 0.559 1.00 . A A . 22 PRO HA 1 1
13 18392 1 1 27 PRO HB2 H -5.633 -2.586 1.439 1.00 . A A . 22 PRO HB2 1 1
13 18393 1 1 27 PRO HB3 H -6.965 -1.413 1.375 1.00 . A A . 22 PRO HB3 1 1
13 18394 1 1 27 PRO HD2 H -6.674 -2.468 -2.381 1.00 . A A . 22 PRO HD2 1 1
13 18395 1 1 27 PRO HD3 H -7.826 -1.352 -1.643 1.00 . A A . 22 PRO HD3 1 1
13 18396 1 1 27 PRO HG2 H -6.341 -3.638 -0.458 1.00 . A A . 22 PRO HG2 1 1
13 18397 1 1 27 PRO HG3 H -7.908 -2.948 -0.001 1.00 . A A . 22 PRO HG3 1 1
13 18398 1 1 27 PRO N N -5.792 -0.905 -1.275 1.00 . A A . 22 PRO N 1 1
13 18399 1 1 27 PRO O O -3.541 -2.585 -0.305 1.00 . A A . 22 PRO O 1 1
13 18400 1 1 28 ALA C C -0.904 -0.367 1.806 1.00 . A A . 23 ALA C 1 1
13 18401 1 1 28 ALA CA C -1.562 -0.912 0.556 1.00 . A A . 23 ALA CA 1 1
13 18402 1 1 28 ALA CB C -0.940 -0.317 -0.684 1.00 . A A . 23 ALA CB 1 1
13 18403 1 1 28 ALA H H -3.194 0.263 0.930 1.00 . A A . 23 ALA H 1 1
13 18404 1 1 28 ALA HA H -1.434 -1.983 0.514 1.00 . A A . 23 ALA HA 1 1
13 18405 1 1 28 ALA HB1 H -1.053 0.756 -0.658 1.00 . A A . 23 ALA HB1 1 1
13 18406 1 1 28 ALA HB2 H 0.109 -0.569 -0.717 1.00 . A A . 23 ALA HB2 1 1
13 18407 1 1 28 ALA HB3 H -1.434 -0.710 -1.561 1.00 . A A . 23 ALA HB3 1 1
13 18408 1 1 28 ALA N N -2.944 -0.617 0.565 1.00 . A A . 23 ALA N 1 1
13 18409 1 1 28 ALA O O -1.494 0.411 2.549 1.00 . A A . 23 ALA O 1 1
13 18410 1 1 29 ARG C C 2.227 0.394 2.749 1.00 . A A . 24 ARG C 1 1
13 18411 1 1 29 ARG CA C 1.005 -0.355 3.210 1.00 . A A . 24 ARG CA 1 1
13 18412 1 1 29 ARG CB C 1.456 -1.572 4.015 1.00 . A A . 24 ARG CB 1 1
13 18413 1 1 29 ARG CD C 2.586 -2.473 6.063 1.00 . A A . 24 ARG CD 1 1
13 18414 1 1 29 ARG CG C 1.970 -1.255 5.404 1.00 . A A . 24 ARG CG 1 1
13 18415 1 1 29 ARG CZ C 5.042 -2.738 5.928 1.00 . A A . 24 ARG CZ 1 1
13 18416 1 1 29 ARG H H 0.704 -1.413 1.418 1.00 . A A . 24 ARG H 1 1
13 18417 1 1 29 ARG HA H 0.378 0.270 3.829 1.00 . A A . 24 ARG HA 1 1
13 18418 1 1 29 ARG HB2 H 0.625 -2.254 4.109 1.00 . A A . 24 ARG HB2 1 1
13 18419 1 1 29 ARG HB3 H 2.245 -2.068 3.469 1.00 . A A . 24 ARG HB3 1 1
13 18420 1 1 29 ARG HD2 H 2.796 -2.247 7.097 1.00 . A A . 24 ARG HD2 1 1
13 18421 1 1 29 ARG HD3 H 1.883 -3.291 6.011 1.00 . A A . 24 ARG HD3 1 1
13 18422 1 1 29 ARG HE H 3.724 -3.207 4.472 1.00 . A A . 24 ARG HE 1 1
13 18423 1 1 29 ARG HG2 H 2.723 -0.484 5.328 1.00 . A A . 24 ARG HG2 1 1
13 18424 1 1 29 ARG HG3 H 1.152 -0.900 6.014 1.00 . A A . 24 ARG HG3 1 1
13 18425 1 1 29 ARG HH11 H 4.434 -2.208 7.831 1.00 . A A . 24 ARG HH11 1 1
13 18426 1 1 29 ARG HH12 H 6.131 -2.205 7.518 1.00 . A A . 24 ARG HH12 1 1
13 18427 1 1 29 ARG HH21 H 6.148 -3.292 4.256 1.00 . A A . 24 ARG HH21 1 1
13 18428 1 1 29 ARG HH22 H 7.022 -2.854 5.658 1.00 . A A . 24 ARG HH22 1 1
13 18429 1 1 29 ARG N N 0.282 -0.789 2.054 1.00 . A A . 24 ARG N 1 1
13 18430 1 1 29 ARG NE N 3.825 -2.871 5.389 1.00 . A A . 24 ARG NE 1 1
13 18431 1 1 29 ARG NH1 N 5.184 -2.379 7.194 1.00 . A A . 24 ARG NH1 1 1
13 18432 1 1 29 ARG NH2 N 6.118 -2.991 5.222 1.00 . A A . 24 ARG NH2 1 1
13 18433 1 1 29 ARG O O 2.782 0.076 1.696 1.00 . A A . 24 ARG O 1 1
13 18434 1 1 30 VAL C C 4.942 1.101 3.749 1.00 . A A . 25 VAL C 1 1
13 18435 1 1 30 VAL CA C 3.878 2.042 3.209 1.00 . A A . 25 VAL CA 1 1
13 18436 1 1 30 VAL CB C 3.981 3.433 3.895 1.00 . A A . 25 VAL CB 1 1
13 18437 1 1 30 VAL CG1 C 5.313 4.106 3.578 1.00 . A A . 25 VAL CG1 1 1
13 18438 1 1 30 VAL CG2 C 2.827 4.328 3.465 1.00 . A A . 25 VAL CG2 1 1
13 18439 1 1 30 VAL H H 2.074 1.691 4.245 1.00 . A A . 25 VAL H 1 1
13 18440 1 1 30 VAL HA H 3.991 2.132 2.137 1.00 . A A . 25 VAL HA 1 1
13 18441 1 1 30 VAL HB H 3.913 3.289 4.964 1.00 . A A . 25 VAL HB 1 1
13 18442 1 1 30 VAL HG11 H 5.397 4.249 2.510 1.00 . A A . 25 VAL HG11 1 1
13 18443 1 1 30 VAL HG12 H 5.360 5.064 4.075 1.00 . A A . 25 VAL HG12 1 1
13 18444 1 1 30 VAL HG13 H 6.124 3.479 3.920 1.00 . A A . 25 VAL HG13 1 1
13 18445 1 1 30 VAL HG21 H 1.892 3.862 3.737 1.00 . A A . 25 VAL HG21 1 1
13 18446 1 1 30 VAL HG22 H 2.909 5.285 3.956 1.00 . A A . 25 VAL HG22 1 1
13 18447 1 1 30 VAL HG23 H 2.860 4.468 2.394 1.00 . A A . 25 VAL HG23 1 1
13 18448 1 1 30 VAL N N 2.623 1.394 3.484 1.00 . A A . 25 VAL N 1 1
13 18449 1 1 30 VAL O O 4.871 0.707 4.906 1.00 . A A . 25 VAL O 1 1
13 18450 1 1 31 ASP C C 8.083 0.368 3.901 1.00 . A A . 26 ASP C 1 1
13 18451 1 1 31 ASP CA C 6.837 -0.309 3.306 1.00 . A A . 26 ASP CA 1 1
13 18452 1 1 31 ASP CB C 7.186 -1.220 2.099 1.00 . A A . 26 ASP CB 1 1
13 18453 1 1 31 ASP CG C 7.742 -2.578 2.521 1.00 . A A . 26 ASP CG 1 1
13 18454 1 1 31 ASP H H 5.911 1.121 2.033 1.00 . A A . 26 ASP H 1 1
13 18455 1 1 31 ASP HA H 6.381 -0.907 4.082 1.00 . A A . 26 ASP HA 1 1
13 18456 1 1 31 ASP HB2 H 6.297 -1.386 1.508 1.00 . A A . 26 ASP HB2 1 1
13 18457 1 1 31 ASP HB3 H 7.927 -0.723 1.491 1.00 . A A . 26 ASP HB3 1 1
13 18458 1 1 31 ASP N N 5.860 0.700 2.921 1.00 . A A . 26 ASP N 1 1
13 18459 1 1 31 ASP O O 8.113 1.602 4.043 1.00 . A A . 26 ASP O 1 1
13 18460 1 1 31 ASP OD1 O 6.935 -3.522 2.783 1.00 . A A . 26 ASP OD1 1 1
13 18461 1 1 31 ASP OD2 O 8.965 -2.733 2.663 1.00 . A A . 26 ASP OD2 1 1
13 18462 1 1 32 GLU C C 11.322 0.463 3.833 1.00 . A A . 27 GLU C 1 1
13 18463 1 1 32 GLU CA C 10.261 0.097 4.864 1.00 . A A . 27 GLU CA 1 1
13 18464 1 1 32 GLU CB C 10.856 -0.960 5.806 1.00 . A A . 27 GLU CB 1 1
13 18465 1 1 32 GLU CD C 8.744 -2.092 6.756 1.00 . A A . 27 GLU CD 1 1
13 18466 1 1 32 GLU CG C 10.023 -1.331 7.027 1.00 . A A . 27 GLU CG 1 1
13 18467 1 1 32 GLU H H 9.063 -1.373 4.102 1.00 . A A . 27 GLU H 1 1
13 18468 1 1 32 GLU HA H 10.017 0.969 5.448 1.00 . A A . 27 GLU HA 1 1
13 18469 1 1 32 GLU HB2 H 11.017 -1.865 5.240 1.00 . A A . 27 GLU HB2 1 1
13 18470 1 1 32 GLU HB3 H 11.816 -0.601 6.149 1.00 . A A . 27 GLU HB3 1 1
13 18471 1 1 32 GLU HG2 H 10.615 -1.904 7.720 1.00 . A A . 27 GLU HG2 1 1
13 18472 1 1 32 GLU HG3 H 9.744 -0.380 7.453 1.00 . A A . 27 GLU HG3 1 1
13 18473 1 1 32 GLU N N 9.082 -0.403 4.244 1.00 . A A . 27 GLU N 1 1
13 18474 1 1 32 GLU O O 11.327 -0.026 2.705 1.00 . A A . 27 GLU O 1 1
13 18475 1 1 32 GLU OE1 O 8.763 -3.144 6.070 1.00 . A A . 27 GLU OE1 1 1
13 18476 1 1 32 GLU OE2 O 7.695 -1.659 7.214 1.00 . A A . 27 GLU OE2 1 1
13 18477 1 1 33 VAL C C 14.565 1.229 4.125 1.00 . A A . 28 VAL C 1 1
13 18478 1 1 33 VAL CA C 13.335 1.746 3.441 1.00 . A A . 28 VAL CA 1 1
13 18479 1 1 33 VAL CB C 13.458 3.287 3.329 1.00 . A A . 28 VAL CB 1 1
13 18480 1 1 33 VAL CG1 C 14.645 3.697 2.447 1.00 . A A . 28 VAL CG1 1 1
13 18481 1 1 33 VAL CG2 C 12.182 3.867 2.800 1.00 . A A . 28 VAL CG2 1 1
13 18482 1 1 33 VAL H H 12.114 1.726 5.135 1.00 . A A . 28 VAL H 1 1
13 18483 1 1 33 VAL HA H 13.237 1.313 2.457 1.00 . A A . 28 VAL HA 1 1
13 18484 1 1 33 VAL HB H 13.629 3.677 4.320 1.00 . A A . 28 VAL HB 1 1
13 18485 1 1 33 VAL HG11 H 14.506 3.304 1.450 1.00 . A A . 28 VAL HG11 1 1
13 18486 1 1 33 VAL HG12 H 14.712 4.773 2.403 1.00 . A A . 28 VAL HG12 1 1
13 18487 1 1 33 VAL HG13 H 15.562 3.298 2.858 1.00 . A A . 28 VAL HG13 1 1
13 18488 1 1 33 VAL HG21 H 11.390 3.599 3.482 1.00 . A A . 28 VAL HG21 1 1
13 18489 1 1 33 VAL HG22 H 12.273 4.940 2.727 1.00 . A A . 28 VAL HG22 1 1
13 18490 1 1 33 VAL HG23 H 12.001 3.428 1.831 1.00 . A A . 28 VAL HG23 1 1
13 18491 1 1 33 VAL N N 12.207 1.343 4.240 1.00 . A A . 28 VAL N 1 1
13 18492 1 1 33 VAL O O 14.736 1.447 5.329 1.00 . A A . 28 VAL O 1 1
13 18493 1 1 34 PRO C C 17.648 1.100 4.194 1.00 . A A . 29 PRO C 1 1
13 18494 1 1 34 PRO CA C 16.617 0.004 3.994 1.00 . A A . 29 PRO CA 1 1
13 18495 1 1 34 PRO CB C 17.138 -1.015 2.989 1.00 . A A . 29 PRO CB 1 1
13 18496 1 1 34 PRO CD C 15.220 0.085 2.019 1.00 . A A . 29 PRO CD 1 1
13 18497 1 1 34 PRO CG C 16.475 -0.682 1.692 1.00 . A A . 29 PRO CG 1 1
13 18498 1 1 34 PRO HA H 16.378 -0.483 4.923 1.00 . A A . 29 PRO HA 1 1
13 18499 1 1 34 PRO HB2 H 18.211 -0.906 2.923 1.00 . A A . 29 PRO HB2 1 1
13 18500 1 1 34 PRO HB3 H 16.891 -2.020 3.287 1.00 . A A . 29 PRO HB3 1 1
13 18501 1 1 34 PRO HD2 H 15.127 0.956 1.386 1.00 . A A . 29 PRO HD2 1 1
13 18502 1 1 34 PRO HD3 H 14.351 -0.548 1.920 1.00 . A A . 29 PRO HD3 1 1
13 18503 1 1 34 PRO HG2 H 17.142 -0.080 1.091 1.00 . A A . 29 PRO HG2 1 1
13 18504 1 1 34 PRO HG3 H 16.214 -1.588 1.165 1.00 . A A . 29 PRO HG3 1 1
13 18505 1 1 34 PRO N N 15.405 0.501 3.419 1.00 . A A . 29 PRO N 1 1
13 18506 1 1 34 PRO O O 17.846 1.949 3.315 1.00 . A A . 29 PRO O 1 1
13 18507 1 1 35 ASP C C 20.569 1.522 4.799 1.00 . A A . 30 ASP C 1 1
13 18508 1 1 35 ASP CA C 19.373 2.008 5.576 1.00 . A A . 30 ASP CA 1 1
13 18509 1 1 35 ASP CB C 19.704 2.138 7.065 1.00 . A A . 30 ASP CB 1 1
13 18510 1 1 35 ASP CG C 20.881 3.071 7.304 1.00 . A A . 30 ASP CG 1 1
13 18511 1 1 35 ASP H H 18.049 0.445 6.028 1.00 . A A . 30 ASP H 1 1
13 18512 1 1 35 ASP HA H 19.077 2.970 5.179 1.00 . A A . 30 ASP HA 1 1
13 18513 1 1 35 ASP HB2 H 18.845 2.523 7.594 1.00 . A A . 30 ASP HB2 1 1
13 18514 1 1 35 ASP HB3 H 19.962 1.162 7.450 1.00 . A A . 30 ASP HB3 1 1
13 18515 1 1 35 ASP N N 18.287 1.089 5.334 1.00 . A A . 30 ASP N 1 1
13 18516 1 1 35 ASP O O 20.697 0.313 4.533 1.00 . A A . 30 ASP O 1 1
13 18517 1 1 35 ASP OD1 O 20.898 4.172 6.701 1.00 . A A . 30 ASP OD1 1 1
13 18518 1 1 35 ASP OD2 O 21.806 2.684 8.032 1.00 . A A . 30 ASP OD2 1 1
13 18519 1 1 36 GLY C C 22.162 2.087 2.097 1.00 . A A . 31 GLY C 1 1
13 18520 1 1 36 GLY CA C 22.515 2.071 3.575 1.00 . A A . 31 GLY CA 1 1
13 18521 1 1 36 GLY H H 21.272 3.344 4.730 1.00 . A A . 31 GLY H 1 1
13 18522 1 1 36 GLY HA2 H 23.314 2.772 3.767 1.00 . A A . 31 GLY HA2 1 1
13 18523 1 1 36 GLY HA3 H 22.845 1.080 3.847 1.00 . A A . 31 GLY HA3 1 1
13 18524 1 1 36 GLY N N 21.400 2.427 4.393 1.00 . A A . 31 GLY N 1 1
13 18525 1 1 36 GLY O O 23.028 1.849 1.241 1.00 . A A . 31 GLY O 1 1
13 18526 1 1 37 ALA C C 21.038 3.685 -0.255 1.00 . A A . 32 ALA C 1 1
13 18527 1 1 37 ALA CA C 20.453 2.435 0.404 1.00 . A A . 32 ALA CA 1 1
13 18528 1 1 37 ALA CB C 18.935 2.420 0.293 1.00 . A A . 32 ALA CB 1 1
13 18529 1 1 37 ALA H H 20.210 2.393 2.499 1.00 . A A . 32 ALA H 1 1
13 18530 1 1 37 ALA HA H 20.842 1.572 -0.117 1.00 . A A . 32 ALA HA 1 1
13 18531 1 1 37 ALA HB1 H 18.530 3.294 0.782 1.00 . A A . 32 ALA HB1 1 1
13 18532 1 1 37 ALA HB2 H 18.649 2.426 -0.749 1.00 . A A . 32 ALA HB2 1 1
13 18533 1 1 37 ALA HB3 H 18.549 1.532 0.769 1.00 . A A . 32 ALA HB3 1 1
13 18534 1 1 37 ALA N N 20.882 2.324 1.783 1.00 . A A . 32 ALA N 1 1
13 18535 1 1 37 ALA O O 20.521 4.781 -0.111 1.00 . A A . 32 ALA O 1 1
13 18536 1 1 38 VAL C C 22.253 4.790 -3.043 1.00 . A A . 33 VAL C 1 1
13 18537 1 1 38 VAL CA C 22.844 4.578 -1.649 1.00 . A A . 33 VAL CA 1 1
13 18538 1 1 38 VAL CB C 24.365 4.308 -1.769 1.00 . A A . 33 VAL CB 1 1
13 18539 1 1 38 VAL CG1 C 25.027 4.326 -0.398 1.00 . A A . 33 VAL CG1 1 1
13 18540 1 1 38 VAL CG2 C 24.637 2.976 -2.471 1.00 . A A . 33 VAL CG2 1 1
13 18541 1 1 38 VAL H H 22.570 2.613 -0.873 1.00 . A A . 33 VAL H 1 1
13 18542 1 1 38 VAL HA H 22.702 5.485 -1.079 1.00 . A A . 33 VAL HA 1 1
13 18543 1 1 38 VAL HB H 24.778 5.102 -2.373 1.00 . A A . 33 VAL HB 1 1
13 18544 1 1 38 VAL HG11 H 24.583 3.566 0.227 1.00 . A A . 33 VAL HG11 1 1
13 18545 1 1 38 VAL HG12 H 26.084 4.132 -0.506 1.00 . A A . 33 VAL HG12 1 1
13 18546 1 1 38 VAL HG13 H 24.885 5.295 0.059 1.00 . A A . 33 VAL HG13 1 1
13 18547 1 1 38 VAL HG21 H 24.198 2.993 -3.458 1.00 . A A . 33 VAL HG21 1 1
13 18548 1 1 38 VAL HG22 H 25.702 2.821 -2.553 1.00 . A A . 33 VAL HG22 1 1
13 18549 1 1 38 VAL HG23 H 24.198 2.173 -1.899 1.00 . A A . 33 VAL HG23 1 1
13 18550 1 1 38 VAL N N 22.159 3.500 -0.928 1.00 . A A . 33 VAL N 1 1
13 18551 1 1 38 VAL O O 22.742 5.593 -3.830 1.00 . A A . 33 VAL O 1 1
13 18552 1 1 39 LYS C C 19.473 5.221 -4.440 1.00 . A A . 34 LYS C 1 1
13 18553 1 1 39 LYS CA C 20.544 4.158 -4.596 1.00 . A A . 34 LYS CA 1 1
13 18554 1 1 39 LYS CB C 19.899 2.819 -4.999 1.00 . A A . 34 LYS CB 1 1
13 18555 1 1 39 LYS CD C 22.118 1.941 -5.784 1.00 . A A . 34 LYS CD 1 1
13 18556 1 1 39 LYS CE C 23.053 0.739 -5.872 1.00 . A A . 34 LYS CE 1 1
13 18557 1 1 39 LYS CG C 20.854 1.627 -5.008 1.00 . A A . 34 LYS CG 1 1
13 18558 1 1 39 LYS H H 20.941 3.383 -2.688 1.00 . A A . 34 LYS H 1 1
13 18559 1 1 39 LYS HA H 21.253 4.457 -5.352 1.00 . A A . 34 LYS HA 1 1
13 18560 1 1 39 LYS HB2 H 19.097 2.603 -4.310 1.00 . A A . 34 LYS HB2 1 1
13 18561 1 1 39 LYS HB3 H 19.484 2.927 -5.989 1.00 . A A . 34 LYS HB3 1 1
13 18562 1 1 39 LYS HD2 H 21.862 2.284 -6.775 1.00 . A A . 34 LYS HD2 1 1
13 18563 1 1 39 LYS HD3 H 22.599 2.731 -5.223 1.00 . A A . 34 LYS HD3 1 1
13 18564 1 1 39 LYS HE2 H 23.955 1.038 -6.384 1.00 . A A . 34 LYS HE2 1 1
13 18565 1 1 39 LYS HE3 H 23.300 0.419 -4.870 1.00 . A A . 34 LYS HE3 1 1
13 18566 1 1 39 LYS HG2 H 21.120 1.381 -3.990 1.00 . A A . 34 LYS HG2 1 1
13 18567 1 1 39 LYS HG3 H 20.359 0.783 -5.466 1.00 . A A . 34 LYS HG3 1 1
13 18568 1 1 39 LYS HZ1 H 22.198 -0.109 -7.579 1.00 . A A . 34 LYS HZ1 1 1
13 18569 1 1 39 LYS HZ2 H 23.103 -1.200 -6.663 1.00 . A A . 34 LYS HZ2 1 1
13 18570 1 1 39 LYS HZ3 H 21.569 -0.720 -6.133 1.00 . A A . 34 LYS HZ3 1 1
13 18571 1 1 39 LYS N N 21.239 4.030 -3.349 1.00 . A A . 34 LYS N 1 1
13 18572 1 1 39 LYS NZ N 22.436 -0.402 -6.610 1.00 . A A . 34 LYS NZ 1 1
13 18573 1 1 39 LYS O O 18.656 5.131 -3.525 1.00 . A A . 34 LYS O 1 1
13 18574 1 1 40 PRO C C 17.074 6.825 -5.489 1.00 . A A . 35 PRO C 1 1
13 18575 1 1 40 PRO CA C 18.500 7.321 -5.215 1.00 . A A . 35 PRO CA 1 1
13 18576 1 1 40 PRO CB C 18.942 8.316 -6.294 1.00 . A A . 35 PRO CB 1 1
13 18577 1 1 40 PRO CD C 20.416 6.440 -6.419 1.00 . A A . 35 PRO CD 1 1
13 18578 1 1 40 PRO CG C 19.767 7.516 -7.241 1.00 . A A . 35 PRO CG 1 1
13 18579 1 1 40 PRO HA H 18.538 7.793 -4.244 1.00 . A A . 35 PRO HA 1 1
13 18580 1 1 40 PRO HB2 H 18.063 8.728 -6.764 1.00 . A A . 35 PRO HB2 1 1
13 18581 1 1 40 PRO HB3 H 19.544 9.100 -5.860 1.00 . A A . 35 PRO HB3 1 1
13 18582 1 1 40 PRO HD2 H 20.514 5.536 -7.000 1.00 . A A . 35 PRO HD2 1 1
13 18583 1 1 40 PRO HD3 H 21.380 6.767 -6.058 1.00 . A A . 35 PRO HD3 1 1
13 18584 1 1 40 PRO HG2 H 19.129 7.085 -8.000 1.00 . A A . 35 PRO HG2 1 1
13 18585 1 1 40 PRO HG3 H 20.527 8.136 -7.691 1.00 . A A . 35 PRO HG3 1 1
13 18586 1 1 40 PRO N N 19.475 6.247 -5.300 1.00 . A A . 35 PRO N 1 1
13 18587 1 1 40 PRO O O 16.835 6.066 -6.438 1.00 . A A . 35 PRO O 1 1
13 18588 1 1 41 PRO C C 14.019 7.686 -5.851 1.00 . A A . 36 PRO C 1 1
13 18589 1 1 41 PRO CA C 14.742 6.836 -4.815 1.00 . A A . 36 PRO CA 1 1
13 18590 1 1 41 PRO CB C 14.156 7.073 -3.420 1.00 . A A . 36 PRO CB 1 1
13 18591 1 1 41 PRO CD C 16.311 8.144 -3.509 1.00 . A A . 36 PRO CD 1 1
13 18592 1 1 41 PRO CG C 14.953 8.200 -2.854 1.00 . A A . 36 PRO CG 1 1
13 18593 1 1 41 PRO HA H 14.638 5.795 -5.084 1.00 . A A . 36 PRO HA 1 1
13 18594 1 1 41 PRO HB2 H 13.109 7.327 -3.506 1.00 . A A . 36 PRO HB2 1 1
13 18595 1 1 41 PRO HB3 H 14.283 6.196 -2.802 1.00 . A A . 36 PRO HB3 1 1
13 18596 1 1 41 PRO HD2 H 16.607 9.126 -3.846 1.00 . A A . 36 PRO HD2 1 1
13 18597 1 1 41 PRO HD3 H 17.050 7.744 -2.832 1.00 . A A . 36 PRO HD3 1 1
13 18598 1 1 41 PRO HG2 H 14.462 9.137 -3.079 1.00 . A A . 36 PRO HG2 1 1
13 18599 1 1 41 PRO HG3 H 15.064 8.081 -1.787 1.00 . A A . 36 PRO HG3 1 1
13 18600 1 1 41 PRO N N 16.117 7.240 -4.662 1.00 . A A . 36 PRO N 1 1
13 18601 1 1 41 PRO O O 14.524 8.714 -6.301 1.00 . A A . 36 PRO O 1 1
13 18602 1 1 42 THR C C 11.337 9.220 -6.513 1.00 . A A . 37 THR C 1 1
13 18603 1 1 42 THR CA C 11.997 7.963 -7.152 1.00 . A A . 37 THR CA 1 1
13 18604 1 1 42 THR CB C 10.917 6.973 -7.607 1.00 . A A . 37 THR CB 1 1
13 18605 1 1 42 THR CG2 C 10.265 7.412 -8.912 1.00 . A A . 37 THR CG2 1 1
13 18606 1 1 42 THR H H 12.464 6.448 -5.813 1.00 . A A . 37 THR H 1 1
13 18607 1 1 42 THR HA H 12.595 8.244 -8.007 1.00 . A A . 37 THR HA 1 1
13 18608 1 1 42 THR HB H 10.173 6.897 -6.828 1.00 . A A . 37 THR HB 1 1
13 18609 1 1 42 THR HG1 H 12.117 5.733 -8.576 1.00 . A A . 37 THR HG1 1 1
13 18610 1 1 42 THR HG21 H 11.014 7.465 -9.689 1.00 . A A . 37 THR HG21 1 1
13 18611 1 1 42 THR HG22 H 9.495 6.709 -9.190 1.00 . A A . 37 THR HG22 1 1
13 18612 1 1 42 THR HG23 H 9.831 8.392 -8.769 1.00 . A A . 37 THR HG23 1 1
13 18613 1 1 42 THR N N 12.825 7.280 -6.186 1.00 . A A . 37 THR N 1 1
13 18614 1 1 42 THR O O 10.503 9.879 -7.127 1.00 . A A . 37 THR O 1 1
13 18615 1 1 42 THR OG1 O 11.542 5.695 -7.805 1.00 . A A . 37 THR OG1 1 1
13 18616 1 1 43 ASN C C 9.823 10.359 -3.998 1.00 . A A . 38 ASN C 1 1
13 18617 1 1 43 ASN CA C 11.234 10.656 -4.455 1.00 . A A . 38 ASN CA 1 1
13 18618 1 1 43 ASN CB C 11.296 12.019 -5.190 1.00 . A A . 38 ASN CB 1 1
13 18619 1 1 43 ASN CG C 12.703 12.428 -5.589 1.00 . A A . 38 ASN CG 1 1
13 18620 1 1 43 ASN H H 12.483 8.991 -4.898 1.00 . A A . 38 ASN H 1 1
13 18621 1 1 43 ASN HA H 11.854 10.699 -3.571 1.00 . A A . 38 ASN HA 1 1
13 18622 1 1 43 ASN HB2 H 10.707 11.942 -6.092 1.00 . A A . 38 ASN HB2 1 1
13 18623 1 1 43 ASN HB3 H 10.876 12.784 -4.555 1.00 . A A . 38 ASN HB3 1 1
13 18624 1 1 43 ASN HD21 H 12.453 11.629 -7.375 1.00 . A A . 38 ASN HD21 1 1
13 18625 1 1 43 ASN HD22 H 13.994 12.366 -7.070 1.00 . A A . 38 ASN HD22 1 1
13 18626 1 1 43 ASN N N 11.757 9.530 -5.271 1.00 . A A . 38 ASN N 1 1
13 18627 1 1 43 ASN ND2 N 13.090 12.108 -6.803 1.00 . A A . 38 ASN ND2 1 1
13 18628 1 1 43 ASN O O 9.084 11.236 -3.567 1.00 . A A . 38 ASN O 1 1
13 18629 1 1 43 ASN OD1 O 13.425 13.044 -4.821 1.00 . A A . 38 ASN OD1 1 1
13 18630 1 1 44 LYS C C 8.345 7.604 -2.580 1.00 . A A . 39 LYS C 1 1
13 18631 1 1 44 LYS CA C 8.169 8.657 -3.669 1.00 . A A . 39 LYS CA 1 1
13 18632 1 1 44 LYS CB C 7.407 8.078 -4.880 1.00 . A A . 39 LYS CB 1 1
13 18633 1 1 44 LYS CD C 6.508 8.460 -7.230 1.00 . A A . 39 LYS CD 1 1
13 18634 1 1 44 LYS CE C 5.098 8.949 -6.942 1.00 . A A . 39 LYS CE 1 1
13 18635 1 1 44 LYS CG C 7.474 8.942 -6.150 1.00 . A A . 39 LYS CG 1 1
13 18636 1 1 44 LYS H H 10.126 8.435 -4.351 1.00 . A A . 39 LYS H 1 1
13 18637 1 1 44 LYS HA H 7.628 9.500 -3.266 1.00 . A A . 39 LYS HA 1 1
13 18638 1 1 44 LYS HB2 H 7.829 7.113 -5.111 1.00 . A A . 39 LYS HB2 1 1
13 18639 1 1 44 LYS HB3 H 6.370 7.949 -4.607 1.00 . A A . 39 LYS HB3 1 1
13 18640 1 1 44 LYS HD2 H 6.828 8.823 -8.195 1.00 . A A . 39 LYS HD2 1 1
13 18641 1 1 44 LYS HD3 H 6.509 7.379 -7.221 1.00 . A A . 39 LYS HD3 1 1
13 18642 1 1 44 LYS HE2 H 4.838 8.701 -5.924 1.00 . A A . 39 LYS HE2 1 1
13 18643 1 1 44 LYS HE3 H 5.090 10.024 -7.044 1.00 . A A . 39 LYS HE3 1 1
13 18644 1 1 44 LYS HG2 H 7.221 9.958 -5.887 1.00 . A A . 39 LYS HG2 1 1
13 18645 1 1 44 LYS HG3 H 8.483 8.914 -6.535 1.00 . A A . 39 LYS HG3 1 1
13 18646 1 1 44 LYS HZ1 H 4.095 7.340 -7.823 1.00 . A A . 39 LYS HZ1 1 1
13 18647 1 1 44 LYS HZ2 H 3.137 8.705 -7.506 1.00 . A A . 39 LYS HZ2 1 1
13 18648 1 1 44 LYS HZ3 H 4.196 8.713 -8.827 1.00 . A A . 39 LYS HZ3 1 1
13 18649 1 1 44 LYS N N 9.471 9.099 -4.060 1.00 . A A . 39 LYS N 1 1
13 18650 1 1 44 LYS NZ N 4.074 8.378 -7.851 1.00 . A A . 39 LYS NZ 1 1
13 18651 1 1 44 LYS O O 9.460 7.098 -2.387 1.00 . A A . 39 LYS O 1 1
13 18652 1 1 45 LEU C C 7.153 4.906 -1.278 1.00 . A A . 40 LEU C 1 1
13 18653 1 1 45 LEU CA C 7.320 6.344 -0.785 1.00 . A A . 40 LEU CA 1 1
13 18654 1 1 45 LEU CB C 6.195 6.688 0.207 1.00 . A A . 40 LEU CB 1 1
13 18655 1 1 45 LEU CD1 C 5.005 8.331 1.671 1.00 . A A . 40 LEU CD1 1 1
13 18656 1 1 45 LEU CD2 C 7.480 8.198 1.765 1.00 . A A . 40 LEU CD2 1 1
13 18657 1 1 45 LEU CG C 6.258 8.076 0.863 1.00 . A A . 40 LEU CG 1 1
13 18658 1 1 45 LEU H H 6.398 7.605 -2.173 1.00 . A A . 40 LEU H 1 1
13 18659 1 1 45 LEU HA H 8.270 6.448 -0.285 1.00 . A A . 40 LEU HA 1 1
13 18660 1 1 45 LEU HB2 H 5.256 6.613 -0.321 1.00 . A A . 40 LEU HB2 1 1
13 18661 1 1 45 LEU HB3 H 6.200 5.946 0.991 1.00 . A A . 40 LEU HB3 1 1
13 18662 1 1 45 LEU HD11 H 4.913 7.578 2.439 1.00 . A A . 40 LEU HD11 1 1
13 18663 1 1 45 LEU HD12 H 5.065 9.307 2.129 1.00 . A A . 40 LEU HD12 1 1
13 18664 1 1 45 LEU HD13 H 4.144 8.292 1.020 1.00 . A A . 40 LEU HD13 1 1
13 18665 1 1 45 LEU HD21 H 8.383 8.096 1.184 1.00 . A A . 40 LEU HD21 1 1
13 18666 1 1 45 LEU HD22 H 7.465 9.160 2.257 1.00 . A A . 40 LEU HD22 1 1
13 18667 1 1 45 LEU HD23 H 7.441 7.420 2.515 1.00 . A A . 40 LEU HD23 1 1
13 18668 1 1 45 LEU HG H 6.324 8.833 0.096 1.00 . A A . 40 LEU HG 1 1
13 18669 1 1 45 LEU N N 7.281 7.270 -1.904 1.00 . A A . 40 LEU N 1 1
13 18670 1 1 45 LEU O O 6.462 4.671 -2.285 1.00 . A A . 40 LEU O 1 1
13 18671 1 1 46 PRO C C 6.275 2.001 -0.567 1.00 . A A . 41 PRO C 1 1
13 18672 1 1 46 PRO CA C 7.665 2.516 -0.953 1.00 . A A . 41 PRO CA 1 1
13 18673 1 1 46 PRO CB C 8.753 1.838 -0.104 1.00 . A A . 41 PRO CB 1 1
13 18674 1 1 46 PRO CD C 8.700 4.129 0.559 1.00 . A A . 41 PRO CD 1 1
13 18675 1 1 46 PRO CG C 8.915 2.733 1.074 1.00 . A A . 41 PRO CG 1 1
13 18676 1 1 46 PRO HA H 7.839 2.345 -2.006 1.00 . A A . 41 PRO HA 1 1
13 18677 1 1 46 PRO HB2 H 8.426 0.849 0.182 1.00 . A A . 41 PRO HB2 1 1
13 18678 1 1 46 PRO HB3 H 9.684 1.791 -0.650 1.00 . A A . 41 PRO HB3 1 1
13 18679 1 1 46 PRO HD2 H 8.225 4.739 1.313 1.00 . A A . 41 PRO HD2 1 1
13 18680 1 1 46 PRO HD3 H 9.635 4.572 0.249 1.00 . A A . 41 PRO HD3 1 1
13 18681 1 1 46 PRO HG2 H 8.156 2.480 1.802 1.00 . A A . 41 PRO HG2 1 1
13 18682 1 1 46 PRO HG3 H 9.895 2.641 1.520 1.00 . A A . 41 PRO HG3 1 1
13 18683 1 1 46 PRO N N 7.797 3.932 -0.604 1.00 . A A . 41 PRO N 1 1
13 18684 1 1 46 PRO O O 5.847 2.119 0.581 1.00 . A A . 41 PRO O 1 1
13 18685 1 1 47 ILE C C 4.105 -0.479 -1.546 1.00 . A A . 42 ILE C 1 1
13 18686 1 1 47 ILE CA C 4.222 1.017 -1.289 1.00 . A A . 42 ILE CA 1 1
13 18687 1 1 47 ILE CB C 3.223 1.768 -2.211 1.00 . A A . 42 ILE CB 1 1
13 18688 1 1 47 ILE CD1 C 3.058 3.796 -0.624 1.00 . A A . 42 ILE CD1 1 1
13 18689 1 1 47 ILE CG1 C 3.319 3.298 -2.033 1.00 . A A . 42 ILE CG1 1 1
13 18690 1 1 47 ILE CG2 C 1.801 1.288 -1.984 1.00 . A A . 42 ILE CG2 1 1
13 18691 1 1 47 ILE H H 5.958 1.361 -2.412 1.00 . A A . 42 ILE H 1 1
13 18692 1 1 47 ILE HA H 3.957 1.224 -0.263 1.00 . A A . 42 ILE HA 1 1
13 18693 1 1 47 ILE HB H 3.485 1.524 -3.231 1.00 . A A . 42 ILE HB 1 1
13 18694 1 1 47 ILE HD11 H 3.790 3.368 0.046 1.00 . A A . 42 ILE HD11 1 1
13 18695 1 1 47 ILE HD12 H 3.136 4.873 -0.602 1.00 . A A . 42 ILE HD12 1 1
13 18696 1 1 47 ILE HD13 H 2.068 3.497 -0.317 1.00 . A A . 42 ILE HD13 1 1
13 18697 1 1 47 ILE HG12 H 4.308 3.628 -2.315 1.00 . A A . 42 ILE HG12 1 1
13 18698 1 1 47 ILE HG13 H 2.593 3.757 -2.687 1.00 . A A . 42 ILE HG13 1 1
13 18699 1 1 47 ILE HG21 H 1.488 1.471 -0.965 1.00 . A A . 42 ILE HG21 1 1
13 18700 1 1 47 ILE HG22 H 1.138 1.815 -2.653 1.00 . A A . 42 ILE HG22 1 1
13 18701 1 1 47 ILE HG23 H 1.734 0.230 -2.189 1.00 . A A . 42 ILE HG23 1 1
13 18702 1 1 47 ILE N N 5.569 1.465 -1.513 1.00 . A A . 42 ILE N 1 1
13 18703 1 1 47 ILE O O 4.448 -0.958 -2.612 1.00 . A A . 42 ILE O 1 1
13 18704 1 1 48 PHE C C 1.910 -2.860 -0.822 1.00 . A A . 43 PHE C 1 1
13 18705 1 1 48 PHE CA C 3.395 -2.601 -0.662 1.00 . A A . 43 PHE CA 1 1
13 18706 1 1 48 PHE CB C 3.926 -3.309 0.604 1.00 . A A . 43 PHE CB 1 1
13 18707 1 1 48 PHE CD1 C 4.050 -5.729 -0.077 1.00 . A A . 43 PHE CD1 1 1
13 18708 1 1 48 PHE CD2 C 2.498 -5.122 1.625 1.00 . A A . 43 PHE CD2 1 1
13 18709 1 1 48 PHE CE1 C 3.632 -7.038 0.021 1.00 . A A . 43 PHE CE1 1 1
13 18710 1 1 48 PHE CE2 C 2.080 -6.432 1.720 1.00 . A A . 43 PHE CE2 1 1
13 18711 1 1 48 PHE CG C 3.494 -4.755 0.723 1.00 . A A . 43 PHE CG 1 1
13 18712 1 1 48 PHE CZ C 2.647 -7.385 0.921 1.00 . A A . 43 PHE CZ 1 1
13 18713 1 1 48 PHE H H 3.369 -0.703 0.242 1.00 . A A . 43 PHE H 1 1
13 18714 1 1 48 PHE HA H 3.919 -2.982 -1.526 1.00 . A A . 43 PHE HA 1 1
13 18715 1 1 48 PHE HB2 H 5.006 -3.290 0.592 1.00 . A A . 43 PHE HB2 1 1
13 18716 1 1 48 PHE HB3 H 3.572 -2.780 1.476 1.00 . A A . 43 PHE HB3 1 1
13 18717 1 1 48 PHE HD1 H 2.047 -4.372 2.258 1.00 . A A . 43 PHE HD1 1 1
13 18718 1 1 48 PHE HD2 H 4.823 -5.461 -0.784 1.00 . A A . 43 PHE HD2 1 1
13 18719 1 1 48 PHE HE1 H 1.302 -6.712 2.416 1.00 . A A . 43 PHE HE1 1 1
13 18720 1 1 48 PHE HE2 H 4.070 -7.795 -0.612 1.00 . A A . 43 PHE HE2 1 1
13 18721 1 1 48 PHE HZ H 2.314 -8.409 1.001 1.00 . A A . 43 PHE HZ 1 1
13 18722 1 1 48 PHE N N 3.621 -1.178 -0.579 1.00 . A A . 43 PHE N 1 1
13 18723 1 1 48 PHE O O 1.130 -2.540 0.075 1.00 . A A . 43 PHE O 1 1
13 18724 1 1 49 PHE C C -0.293 -5.010 -1.494 1.00 . A A . 44 PHE C 1 1
13 18725 1 1 49 PHE CA C 0.108 -3.725 -2.193 1.00 . A A . 44 PHE CA 1 1
13 18726 1 1 49 PHE CB C -0.206 -3.876 -3.675 1.00 . A A . 44 PHE CB 1 1
13 18727 1 1 49 PHE CD1 C -1.170 -1.762 -4.574 1.00 . A A . 44 PHE CD1 1 1
13 18728 1 1 49 PHE CD2 C 1.059 -2.323 -5.139 1.00 . A A . 44 PHE CD2 1 1
13 18729 1 1 49 PHE CE1 C -1.081 -0.619 -5.327 1.00 . A A . 44 PHE CE1 1 1
13 18730 1 1 49 PHE CE2 C 1.153 -1.189 -5.887 1.00 . A A . 44 PHE CE2 1 1
13 18731 1 1 49 PHE CG C -0.098 -2.626 -4.474 1.00 . A A . 44 PHE CG 1 1
13 18732 1 1 49 PHE CZ C 0.085 -0.332 -5.984 1.00 . A A . 44 PHE CZ 1 1
13 18733 1 1 49 PHE H H 2.220 -3.574 -2.631 1.00 . A A . 44 PHE H 1 1
13 18734 1 1 49 PHE HA H -0.487 -2.917 -1.795 1.00 . A A . 44 PHE HA 1 1
13 18735 1 1 49 PHE HB2 H 0.480 -4.596 -4.095 1.00 . A A . 44 PHE HB2 1 1
13 18736 1 1 49 PHE HB3 H -1.211 -4.258 -3.780 1.00 . A A . 44 PHE HB3 1 1
13 18737 1 1 49 PHE HD1 H -2.089 -1.991 -4.054 1.00 . A A . 44 PHE HD1 1 1
13 18738 1 1 49 PHE HD2 H 1.902 -2.993 -5.068 1.00 . A A . 44 PHE HD2 1 1
13 18739 1 1 49 PHE HE1 H -1.927 0.050 -5.402 1.00 . A A . 44 PHE HE1 1 1
13 18740 1 1 49 PHE HE2 H 2.071 -0.972 -6.407 1.00 . A A . 44 PHE HE2 1 1
13 18741 1 1 49 PHE HZ H 0.175 0.562 -6.582 1.00 . A A . 44 PHE HZ 1 1
13 18742 1 1 49 PHE N N 1.523 -3.393 -1.952 1.00 . A A . 44 PHE N 1 1
13 18743 1 1 49 PHE O O 0.438 -6.005 -1.523 1.00 . A A . 44 PHE O 1 1
13 18744 1 1 50 PHE C C -2.776 -7.011 -1.230 1.00 . A A . 45 PHE C 1 1
13 18745 1 1 50 PHE CA C -1.967 -6.176 -0.248 1.00 . A A . 45 PHE CA 1 1
13 18746 1 1 50 PHE CB C -2.832 -5.812 0.949 1.00 . A A . 45 PHE CB 1 1
13 18747 1 1 50 PHE CD1 C -1.347 -6.122 2.907 1.00 . A A . 45 PHE CD1 1 1
13 18748 1 1 50 PHE CD2 C -2.112 -3.939 2.419 1.00 . A A . 45 PHE CD2 1 1
13 18749 1 1 50 PHE CE1 C -0.658 -5.649 3.988 1.00 . A A . 45 PHE CE1 1 1
13 18750 1 1 50 PHE CE2 C -1.426 -3.456 3.507 1.00 . A A . 45 PHE CE2 1 1
13 18751 1 1 50 PHE CG C -2.080 -5.275 2.112 1.00 . A A . 45 PHE CG 1 1
13 18752 1 1 50 PHE CZ C -0.694 -4.315 4.295 1.00 . A A . 45 PHE CZ 1 1
13 18753 1 1 50 PHE H H -1.992 -4.183 -0.899 1.00 . A A . 45 PHE H 1 1
13 18754 1 1 50 PHE HA H -1.118 -6.747 0.105 1.00 . A A . 45 PHE HA 1 1
13 18755 1 1 50 PHE HB2 H -3.553 -5.066 0.650 1.00 . A A . 45 PHE HB2 1 1
13 18756 1 1 50 PHE HB3 H -3.359 -6.695 1.273 1.00 . A A . 45 PHE HB3 1 1
13 18757 1 1 50 PHE HD1 H -2.688 -3.271 1.795 1.00 . A A . 45 PHE HD1 1 1
13 18758 1 1 50 PHE HD2 H -1.318 -7.176 2.669 1.00 . A A . 45 PHE HD2 1 1
13 18759 1 1 50 PHE HE1 H -1.462 -2.402 3.736 1.00 . A A . 45 PHE HE1 1 1
13 18760 1 1 50 PHE HE2 H -0.088 -6.338 4.588 1.00 . A A . 45 PHE HE2 1 1
13 18761 1 1 50 PHE HZ H -0.151 -3.950 5.155 1.00 . A A . 45 PHE HZ 1 1
13 18762 1 1 50 PHE N N -1.449 -5.001 -0.894 1.00 . A A . 45 PHE N 1 1
13 18763 1 1 50 PHE O O -3.268 -6.496 -2.234 1.00 . A A . 45 PHE O 1 1
13 18764 1 1 51 GLY C C -2.980 -9.667 -3.033 1.00 . A A . 46 GLY C 1 1
13 18765 1 1 51 GLY CA C -3.649 -9.263 -1.733 1.00 . A A . 46 GLY CA 1 1
13 18766 1 1 51 GLY H H -2.478 -8.629 -0.100 1.00 . A A . 46 GLY H 1 1
13 18767 1 1 51 GLY HA2 H -3.776 -10.153 -1.137 1.00 . A A . 46 GLY HA2 1 1
13 18768 1 1 51 GLY HA3 H -4.632 -8.870 -1.951 1.00 . A A . 46 GLY HA3 1 1
13 18769 1 1 51 GLY N N -2.891 -8.289 -0.936 1.00 . A A . 46 GLY N 1 1
13 18770 1 1 51 GLY O O -3.278 -10.730 -3.584 1.00 . A A . 46 GLY O 1 1
13 18771 1 1 52 THR C C 0.174 -9.242 -4.279 1.00 . A A . 47 THR C 1 1
13 18772 1 1 52 THR CA C -1.293 -9.213 -4.659 1.00 . A A . 47 THR CA 1 1
13 18773 1 1 52 THR CB C -1.515 -8.194 -5.779 1.00 . A A . 47 THR CB 1 1
13 18774 1 1 52 THR CG2 C -2.896 -8.350 -6.386 1.00 . A A . 47 THR CG2 1 1
13 18775 1 1 52 THR H H -2.005 -7.952 -3.148 1.00 . A A . 47 THR H 1 1
13 18776 1 1 52 THR HA H -1.601 -10.187 -5.006 1.00 . A A . 47 THR HA 1 1
13 18777 1 1 52 THR HB H -0.768 -8.361 -6.541 1.00 . A A . 47 THR HB 1 1
13 18778 1 1 52 THR HG1 H -1.323 -6.272 -6.016 1.00 . A A . 47 THR HG1 1 1
13 18779 1 1 52 THR HG21 H -3.626 -8.212 -5.603 1.00 . A A . 47 THR HG21 1 1
13 18780 1 1 52 THR HG22 H -3.044 -7.598 -7.149 1.00 . A A . 47 THR HG22 1 1
13 18781 1 1 52 THR HG23 H -3.001 -9.335 -6.816 1.00 . A A . 47 THR HG23 1 1
13 18782 1 1 52 THR N N -2.079 -8.860 -3.512 1.00 . A A . 47 THR N 1 1
13 18783 1 1 52 THR O O 0.973 -9.934 -4.897 1.00 . A A . 47 THR O 1 1
13 18784 1 1 52 THR OG1 O -1.367 -6.869 -5.241 1.00 . A A . 47 THR OG1 1 1
13 18785 1 1 53 HIS C C 2.816 -7.730 -3.617 1.00 . A A . 48 HIS C 1 1
13 18786 1 1 53 HIS CA C 1.861 -8.428 -2.656 1.00 . A A . 48 HIS CA 1 1
13 18787 1 1 53 HIS CB C 2.391 -9.801 -2.167 1.00 . A A . 48 HIS CB 1 1
13 18788 1 1 53 HIS CD2 C 0.499 -10.243 -0.408 1.00 . A A . 48 HIS CD2 1 1
13 18789 1 1 53 HIS CE1 C 1.719 -11.112 1.190 1.00 . A A . 48 HIS CE1 1 1
13 18790 1 1 53 HIS CG C 1.784 -10.259 -0.857 1.00 . A A . 48 HIS CG 1 1
13 18791 1 1 53 HIS H H -0.187 -7.961 -2.770 1.00 . A A . 48 HIS H 1 1
13 18792 1 1 53 HIS HA H 1.776 -7.774 -1.800 1.00 . A A . 48 HIS HA 1 1
13 18793 1 1 53 HIS HB2 H 2.167 -10.549 -2.914 1.00 . A A . 48 HIS HB2 1 1
13 18794 1 1 53 HIS HB3 H 3.462 -9.740 -2.037 1.00 . A A . 48 HIS HB3 1 1
13 18795 1 1 53 HIS HD1 H 3.499 -10.961 0.155 1.00 . A A . 48 HIS HD1 1 1
13 18796 1 1 53 HIS HD2 H -0.362 -9.854 -0.933 1.00 . A A . 48 HIS HD2 1 1
13 18797 1 1 53 HIS HE1 H 2.008 -11.552 2.134 1.00 . A A . 48 HIS HE1 1 1
13 18798 1 1 53 HIS HE2 H -0.259 -10.689 1.506 1.00 . A A . 48 HIS HE2 1 1
13 18799 1 1 53 HIS N N 0.503 -8.513 -3.194 1.00 . A A . 48 HIS N 1 1
13 18800 1 1 53 HIS ND1 N 2.529 -10.813 0.173 1.00 . A A . 48 HIS ND1 1 1
13 18801 1 1 53 HIS NE2 N 0.498 -10.778 0.857 1.00 . A A . 48 HIS NE2 1 1
13 18802 1 1 53 HIS O O 4.032 -7.901 -3.535 1.00 . A A . 48 HIS O 1 1
13 18803 1 1 54 GLU C C 3.685 -4.956 -4.675 1.00 . A A . 49 GLU C 1 1
13 18804 1 1 54 GLU CA C 2.994 -6.084 -5.427 1.00 . A A . 49 GLU CA 1 1
13 18805 1 1 54 GLU CB C 2.041 -5.470 -6.451 1.00 . A A . 49 GLU CB 1 1
13 18806 1 1 54 GLU CD C 0.164 -5.812 -8.078 1.00 . A A . 49 GLU CD 1 1
13 18807 1 1 54 GLU CG C 1.292 -6.466 -7.306 1.00 . A A . 49 GLU CG 1 1
13 18808 1 1 54 GLU H H 1.271 -6.792 -4.484 1.00 . A A . 49 GLU H 1 1
13 18809 1 1 54 GLU HA H 3.719 -6.702 -5.935 1.00 . A A . 49 GLU HA 1 1
13 18810 1 1 54 GLU HB2 H 1.307 -4.882 -5.921 1.00 . A A . 49 GLU HB2 1 1
13 18811 1 1 54 GLU HB3 H 2.606 -4.810 -7.090 1.00 . A A . 49 GLU HB3 1 1
13 18812 1 1 54 GLU HG2 H 1.981 -6.914 -8.007 1.00 . A A . 49 GLU HG2 1 1
13 18813 1 1 54 GLU HG3 H 0.882 -7.229 -6.663 1.00 . A A . 49 GLU HG3 1 1
13 18814 1 1 54 GLU N N 2.245 -6.890 -4.481 1.00 . A A . 49 GLU N 1 1
13 18815 1 1 54 GLU O O 3.382 -4.688 -3.511 1.00 . A A . 49 GLU O 1 1
13 18816 1 1 54 GLU OE1 O -0.875 -5.523 -7.454 1.00 . A A . 49 GLU OE1 1 1
13 18817 1 1 54 GLU OE2 O 0.312 -5.573 -9.287 1.00 . A A . 49 GLU OE2 1 1
13 18818 1 1 55 THR C C 5.398 -2.059 -5.675 1.00 . A A . 50 THR C 1 1
13 18819 1 1 55 THR CA C 5.268 -3.201 -4.681 1.00 . A A . 50 THR CA 1 1
13 18820 1 1 55 THR CB C 6.657 -3.618 -4.192 1.00 . A A . 50 THR CB 1 1
13 18821 1 1 55 THR CG2 C 7.151 -2.651 -3.127 1.00 . A A . 50 THR CG2 1 1
13 18822 1 1 55 THR H H 4.803 -4.518 -6.239 1.00 . A A . 50 THR H 1 1
13 18823 1 1 55 THR HA H 4.676 -2.877 -3.839 1.00 . A A . 50 THR HA 1 1
13 18824 1 1 55 THR HB H 7.320 -3.575 -5.040 1.00 . A A . 50 THR HB 1 1
13 18825 1 1 55 THR HG1 H 5.649 -5.129 -3.452 1.00 . A A . 50 THR HG1 1 1
13 18826 1 1 55 THR HG21 H 6.394 -2.602 -2.355 1.00 . A A . 50 THR HG21 1 1
13 18827 1 1 55 THR HG22 H 8.087 -2.996 -2.714 1.00 . A A . 50 THR HG22 1 1
13 18828 1 1 55 THR HG23 H 7.276 -1.670 -3.563 1.00 . A A . 50 THR HG23 1 1
13 18829 1 1 55 THR N N 4.588 -4.294 -5.310 1.00 . A A . 50 THR N 1 1
13 18830 1 1 55 THR O O 5.624 -2.284 -6.862 1.00 . A A . 50 THR O 1 1
13 18831 1 1 55 THR OG1 O 6.577 -4.928 -3.609 1.00 . A A . 50 THR OG1 1 1
13 18832 1 1 56 ALA C C 5.875 1.484 -5.235 1.00 . A A . 51 ALA C 1 1
13 18833 1 1 56 ALA CA C 5.278 0.329 -6.005 1.00 . A A . 51 ALA CA 1 1
13 18834 1 1 56 ALA CB C 3.891 0.701 -6.440 1.00 . A A . 51 ALA CB 1 1
13 18835 1 1 56 ALA H H 5.053 -0.823 -4.220 1.00 . A A . 51 ALA H 1 1
13 18836 1 1 56 ALA HA H 5.868 0.131 -6.887 1.00 . A A . 51 ALA HA 1 1
13 18837 1 1 56 ALA HB1 H 3.247 0.733 -5.572 1.00 . A A . 51 ALA HB1 1 1
13 18838 1 1 56 ALA HB2 H 3.911 1.662 -6.933 1.00 . A A . 51 ALA HB2 1 1
13 18839 1 1 56 ALA HB3 H 3.548 -0.047 -7.138 1.00 . A A . 51 ALA HB3 1 1
13 18840 1 1 56 ALA N N 5.227 -0.872 -5.191 1.00 . A A . 51 ALA N 1 1
13 18841 1 1 56 ALA O O 6.273 1.333 -4.085 1.00 . A A . 51 ALA O 1 1
13 18842 1 1 57 PHE C C 5.466 4.975 -5.650 1.00 . A A . 52 PHE C 1 1
13 18843 1 1 57 PHE CA C 6.430 3.860 -5.324 1.00 . A A . 52 PHE CA 1 1
13 18844 1 1 57 PHE CB C 7.837 4.196 -5.816 1.00 . A A . 52 PHE CB 1 1
13 18845 1 1 57 PHE CD1 C 9.247 2.102 -5.885 1.00 . A A . 52 PHE CD1 1 1
13 18846 1 1 57 PHE CD2 C 9.556 3.626 -4.077 1.00 . A A . 52 PHE CD2 1 1
13 18847 1 1 57 PHE CE1 C 10.214 1.271 -5.351 1.00 . A A . 52 PHE CE1 1 1
13 18848 1 1 57 PHE CE2 C 10.522 2.799 -3.539 1.00 . A A . 52 PHE CE2 1 1
13 18849 1 1 57 PHE CG C 8.906 3.289 -5.255 1.00 . A A . 52 PHE CG 1 1
13 18850 1 1 57 PHE CZ C 10.851 1.619 -4.177 1.00 . A A . 52 PHE CZ 1 1
13 18851 1 1 57 PHE H H 5.650 2.648 -6.830 1.00 . A A . 52 PHE H 1 1
13 18852 1 1 57 PHE HA H 6.445 3.752 -4.250 1.00 . A A . 52 PHE HA 1 1
13 18853 1 1 57 PHE HB2 H 7.820 4.121 -6.893 1.00 . A A . 52 PHE HB2 1 1
13 18854 1 1 57 PHE HB3 H 8.074 5.213 -5.546 1.00 . A A . 52 PHE HB3 1 1
13 18855 1 1 57 PHE HD1 H 9.297 4.546 -3.573 1.00 . A A . 52 PHE HD1 1 1
13 18856 1 1 57 PHE HD2 H 8.750 1.828 -6.804 1.00 . A A . 52 PHE HD2 1 1
13 18857 1 1 57 PHE HE1 H 11.019 3.074 -2.621 1.00 . A A . 52 PHE HE1 1 1
13 18858 1 1 57 PHE HE2 H 10.465 0.345 -5.848 1.00 . A A . 52 PHE HE2 1 1
13 18859 1 1 57 PHE HZ H 11.606 0.971 -3.758 1.00 . A A . 52 PHE HZ 1 1
13 18860 1 1 57 PHE N N 5.947 2.624 -5.897 1.00 . A A . 52 PHE N 1 1
13 18861 1 1 57 PHE O O 5.324 5.393 -6.815 1.00 . A A . 52 PHE O 1 1
13 18862 1 1 58 LEU C C 4.054 7.589 -3.827 1.00 . A A . 53 LEU C 1 1
13 18863 1 1 58 LEU CA C 3.799 6.473 -4.812 1.00 . A A . 53 LEU CA 1 1
13 18864 1 1 58 LEU CB C 2.397 5.896 -4.669 1.00 . A A . 53 LEU CB 1 1
13 18865 1 1 58 LEU CD1 C 0.679 4.245 -5.349 1.00 . A A . 53 LEU CD1 1 1
13 18866 1 1 58 LEU CD2 C 1.897 5.481 -7.113 1.00 . A A . 53 LEU CD2 1 1
13 18867 1 1 58 LEU CG C 1.995 4.851 -5.720 1.00 . A A . 53 LEU CG 1 1
13 18868 1 1 58 LEU H H 5.001 5.118 -3.744 1.00 . A A . 53 LEU H 1 1
13 18869 1 1 58 LEU HA H 3.919 6.870 -5.809 1.00 . A A . 53 LEU HA 1 1
13 18870 1 1 58 LEU HB2 H 2.294 5.469 -3.683 1.00 . A A . 53 LEU HB2 1 1
13 18871 1 1 58 LEU HB3 H 1.699 6.714 -4.745 1.00 . A A . 53 LEU HB3 1 1
13 18872 1 1 58 LEU HD11 H -0.083 5.011 -5.357 1.00 . A A . 53 LEU HD11 1 1
13 18873 1 1 58 LEU HD12 H 0.415 3.475 -6.059 1.00 . A A . 53 LEU HD12 1 1
13 18874 1 1 58 LEU HD13 H 0.755 3.817 -4.361 1.00 . A A . 53 LEU HD13 1 1
13 18875 1 1 58 LEU HD21 H 2.819 5.989 -7.354 1.00 . A A . 53 LEU HD21 1 1
13 18876 1 1 58 LEU HD22 H 1.729 4.707 -7.847 1.00 . A A . 53 LEU HD22 1 1
13 18877 1 1 58 LEU HD23 H 1.061 6.168 -7.147 1.00 . A A . 53 LEU HD23 1 1
13 18878 1 1 58 LEU HG H 2.736 4.066 -5.752 1.00 . A A . 53 LEU HG 1 1
13 18879 1 1 58 LEU N N 4.794 5.447 -4.649 1.00 . A A . 53 LEU N 1 1
13 18880 1 1 58 LEU O O 4.684 7.378 -2.803 1.00 . A A . 53 LEU O 1 1
13 18881 1 1 59 GLY C C 2.795 10.181 -2.361 1.00 . A A . 54 GLY C 1 1
13 18882 1 1 59 GLY CA C 3.906 9.903 -3.321 1.00 . A A . 54 GLY CA 1 1
13 18883 1 1 59 GLY H H 3.014 8.892 -4.929 1.00 . A A . 54 GLY H 1 1
13 18884 1 1 59 GLY HA2 H 4.812 9.704 -2.766 1.00 . A A . 54 GLY HA2 1 1
13 18885 1 1 59 GLY HA3 H 4.055 10.771 -3.945 1.00 . A A . 54 GLY HA3 1 1
13 18886 1 1 59 GLY N N 3.607 8.774 -4.150 1.00 . A A . 54 GLY N 1 1
13 18887 1 1 59 GLY O O 1.746 9.561 -2.459 1.00 . A A . 54 GLY O 1 1
13 18888 1 1 60 PRO C C 0.655 12.063 -1.075 1.00 . A A . 55 PRO C 1 1
13 18889 1 1 60 PRO CA C 1.935 11.504 -0.447 1.00 . A A . 55 PRO CA 1 1
13 18890 1 1 60 PRO CB C 2.621 12.568 0.422 1.00 . A A . 55 PRO CB 1 1
13 18891 1 1 60 PRO CD C 4.150 12.025 -1.335 1.00 . A A . 55 PRO CD 1 1
13 18892 1 1 60 PRO CG C 3.688 13.140 -0.443 1.00 . A A . 55 PRO CG 1 1
13 18893 1 1 60 PRO HA H 1.682 10.643 0.153 1.00 . A A . 55 PRO HA 1 1
13 18894 1 1 60 PRO HB2 H 1.900 13.317 0.715 1.00 . A A . 55 PRO HB2 1 1
13 18895 1 1 60 PRO HB3 H 3.068 12.112 1.291 1.00 . A A . 55 PRO HB3 1 1
13 18896 1 1 60 PRO HD2 H 4.453 12.407 -2.298 1.00 . A A . 55 PRO HD2 1 1
13 18897 1 1 60 PRO HD3 H 4.959 11.477 -0.875 1.00 . A A . 55 PRO HD3 1 1
13 18898 1 1 60 PRO HG2 H 3.284 13.955 -1.027 1.00 . A A . 55 PRO HG2 1 1
13 18899 1 1 60 PRO HG3 H 4.515 13.480 0.164 1.00 . A A . 55 PRO HG3 1 1
13 18900 1 1 60 PRO N N 2.955 11.168 -1.459 1.00 . A A . 55 PRO N 1 1
13 18901 1 1 60 PRO O O -0.349 12.308 -0.391 1.00 . A A . 55 PRO O 1 1
13 18902 1 1 61 LYS C C -1.155 11.617 -3.787 1.00 . A A . 56 LYS C 1 1
13 18903 1 1 61 LYS CA C -0.437 12.768 -3.092 1.00 . A A . 56 LYS CA 1 1
13 18904 1 1 61 LYS CB C -0.036 13.815 -4.119 1.00 . A A . 56 LYS CB 1 1
13 18905 1 1 61 LYS CD C 1.088 16.028 -4.608 1.00 . A A . 56 LYS CD 1 1
13 18906 1 1 61 LYS CE C -0.140 16.606 -5.327 1.00 . A A . 56 LYS CE 1 1
13 18907 1 1 61 LYS CG C 0.722 14.987 -3.537 1.00 . A A . 56 LYS CG 1 1
13 18908 1 1 61 LYS H H 1.570 12.171 -2.806 1.00 . A A . 56 LYS H 1 1
13 18909 1 1 61 LYS HA H -1.077 13.216 -2.353 1.00 . A A . 56 LYS HA 1 1
13 18910 1 1 61 LYS HB2 H 0.582 13.348 -4.872 1.00 . A A . 56 LYS HB2 1 1
13 18911 1 1 61 LYS HB3 H -0.935 14.187 -4.585 1.00 . A A . 56 LYS HB3 1 1
13 18912 1 1 61 LYS HD2 H 1.619 16.840 -4.135 1.00 . A A . 56 LYS HD2 1 1
13 18913 1 1 61 LYS HD3 H 1.735 15.559 -5.335 1.00 . A A . 56 LYS HD3 1 1
13 18914 1 1 61 LYS HE2 H 0.202 17.311 -6.070 1.00 . A A . 56 LYS HE2 1 1
13 18915 1 1 61 LYS HE3 H -0.672 15.807 -5.822 1.00 . A A . 56 LYS HE3 1 1
13 18916 1 1 61 LYS HG2 H 0.133 15.419 -2.746 1.00 . A A . 56 LYS HG2 1 1
13 18917 1 1 61 LYS HG3 H 1.631 14.591 -3.107 1.00 . A A . 56 LYS HG3 1 1
13 18918 1 1 61 LYS HZ1 H -0.577 18.098 -3.926 1.00 . A A . 56 LYS HZ1 1 1
13 18919 1 1 61 LYS HZ2 H -1.874 17.695 -4.932 1.00 . A A . 56 LYS HZ2 1 1
13 18920 1 1 61 LYS HZ3 H -1.431 16.657 -3.678 1.00 . A A . 56 LYS HZ3 1 1
13 18921 1 1 61 LYS N N 0.708 12.302 -2.363 1.00 . A A . 56 LYS N 1 1
13 18922 1 1 61 LYS NZ N -1.068 17.312 -4.398 1.00 . A A . 56 LYS NZ 1 1
13 18923 1 1 61 LYS O O -2.282 11.764 -4.226 1.00 . A A . 56 LYS O 1 1
13 18924 1 1 62 ASP C C -1.721 8.437 -3.562 1.00 . A A . 57 ASP C 1 1
13 18925 1 1 62 ASP CA C -1.044 9.320 -4.553 1.00 . A A . 57 ASP CA 1 1
13 18926 1 1 62 ASP CB C 0.048 8.469 -5.213 1.00 . A A . 57 ASP CB 1 1
13 18927 1 1 62 ASP CG C 0.694 9.053 -6.436 1.00 . A A . 57 ASP CG 1 1
13 18928 1 1 62 ASP H H 0.402 10.415 -3.471 1.00 . A A . 57 ASP H 1 1
13 18929 1 1 62 ASP HA H -1.745 9.633 -5.311 1.00 . A A . 57 ASP HA 1 1
13 18930 1 1 62 ASP HB2 H 0.828 8.366 -4.476 1.00 . A A . 57 ASP HB2 1 1
13 18931 1 1 62 ASP HB3 H -0.354 7.494 -5.447 1.00 . A A . 57 ASP HB3 1 1
13 18932 1 1 62 ASP N N -0.488 10.494 -3.882 1.00 . A A . 57 ASP N 1 1
13 18933 1 1 62 ASP O O -2.464 7.518 -3.934 1.00 . A A . 57 ASP O 1 1
13 18934 1 1 62 ASP OD1 O -0.026 9.284 -7.430 1.00 . A A . 57 ASP OD1 1 1
13 18935 1 1 62 ASP OD2 O 1.961 9.190 -6.447 1.00 . A A . 57 ASP OD2 1 1
13 18936 1 1 63 ILE C C -2.788 8.551 -0.269 1.00 . A A . 58 ILE C 1 1
13 18937 1 1 63 ILE CA C -1.873 7.848 -1.253 1.00 . A A . 58 ILE CA 1 1
13 18938 1 1 63 ILE CB C -0.662 7.269 -0.505 1.00 . A A . 58 ILE CB 1 1
13 18939 1 1 63 ILE CD1 C 1.447 7.967 0.710 1.00 . A A . 58 ILE CD1 1 1
13 18940 1 1 63 ILE CG1 C 0.186 8.406 0.048 1.00 . A A . 58 ILE CG1 1 1
13 18941 1 1 63 ILE CG2 C 0.163 6.390 -1.435 1.00 . A A . 58 ILE CG2 1 1
13 18942 1 1 63 ILE H H -0.936 9.501 -2.108 1.00 . A A . 58 ILE H 1 1
13 18943 1 1 63 ILE HA H -2.406 7.016 -1.688 1.00 . A A . 58 ILE HA 1 1
13 18944 1 1 63 ILE HB H -1.017 6.668 0.318 1.00 . A A . 58 ILE HB 1 1
13 18945 1 1 63 ILE HD11 H 2.053 7.460 -0.026 1.00 . A A . 58 ILE HD11 1 1
13 18946 1 1 63 ILE HD12 H 1.947 8.853 1.070 1.00 . A A . 58 ILE HD12 1 1
13 18947 1 1 63 ILE HD13 H 1.207 7.305 1.529 1.00 . A A . 58 ILE HD13 1 1
13 18948 1 1 63 ILE HG12 H 0.459 9.060 -0.765 1.00 . A A . 58 ILE HG12 1 1
13 18949 1 1 63 ILE HG13 H -0.397 8.962 0.768 1.00 . A A . 58 ILE HG13 1 1
13 18950 1 1 63 ILE HG21 H 0.540 7.001 -2.241 1.00 . A A . 58 ILE HG21 1 1
13 18951 1 1 63 ILE HG22 H 0.987 5.975 -0.874 1.00 . A A . 58 ILE HG22 1 1
13 18952 1 1 63 ILE HG23 H -0.459 5.601 -1.828 1.00 . A A . 58 ILE HG23 1 1
13 18953 1 1 63 ILE N N -1.447 8.696 -2.315 1.00 . A A . 58 ILE N 1 1
13 18954 1 1 63 ILE O O -2.673 9.783 0.007 1.00 . A A . 58 ILE O 1 1
13 18955 1 1 64 PHE C C -4.677 7.206 2.331 1.00 . A A . 59 PHE C 1 1
13 18956 1 1 64 PHE CA C -4.640 8.223 1.229 1.00 . A A . 59 PHE CA 1 1
13 18957 1 1 64 PHE CB C -6.034 8.337 0.595 1.00 . A A . 59 PHE CB 1 1
13 18958 1 1 64 PHE CD1 C -5.749 9.037 -1.811 1.00 . A A . 59 PHE CD1 1 1
13 18959 1 1 64 PHE CD2 C -6.669 10.604 -0.279 1.00 . A A . 59 PHE CD2 1 1
13 18960 1 1 64 PHE CE1 C -5.852 9.961 -2.826 1.00 . A A . 59 PHE CE1 1 1
13 18961 1 1 64 PHE CE2 C -6.779 11.534 -1.290 1.00 . A A . 59 PHE CE2 1 1
13 18962 1 1 64 PHE CG C -6.153 9.346 -0.523 1.00 . A A . 59 PHE CG 1 1
13 18963 1 1 64 PHE CZ C -6.368 11.213 -2.567 1.00 . A A . 59 PHE CZ 1 1
13 18964 1 1 64 PHE H H -3.633 6.818 0.044 1.00 . A A . 59 PHE H 1 1
13 18965 1 1 64 PHE HA H -4.329 9.184 1.611 1.00 . A A . 59 PHE HA 1 1
13 18966 1 1 64 PHE HB2 H -6.289 7.361 0.221 1.00 . A A . 59 PHE HB2 1 1
13 18967 1 1 64 PHE HB3 H -6.740 8.598 1.370 1.00 . A A . 59 PHE HB3 1 1
13 18968 1 1 64 PHE HD1 H -5.344 8.057 -2.019 1.00 . A A . 59 PHE HD1 1 1
13 18969 1 1 64 PHE HD2 H -6.997 10.863 0.718 1.00 . A A . 59 PHE HD2 1 1
13 18970 1 1 64 PHE HE1 H -5.530 9.694 -3.823 1.00 . A A . 59 PHE HE1 1 1
13 18971 1 1 64 PHE HE2 H -7.184 12.513 -1.079 1.00 . A A . 59 PHE HE2 1 1
13 18972 1 1 64 PHE HZ H -6.452 11.940 -3.362 1.00 . A A . 59 PHE HZ 1 1
13 18973 1 1 64 PHE N N -3.664 7.774 0.278 1.00 . A A . 59 PHE N 1 1
13 18974 1 1 64 PHE O O -4.700 6.042 2.057 1.00 . A A . 59 PHE O 1 1
13 18975 1 1 65 PRO C C -5.863 5.876 4.834 1.00 . A A . 60 PRO C 1 1
13 18976 1 1 65 PRO CA C -4.624 6.721 4.718 1.00 . A A . 60 PRO CA 1 1
13 18977 1 1 65 PRO CB C -4.448 7.636 5.895 1.00 . A A . 60 PRO CB 1 1
13 18978 1 1 65 PRO CD C -4.668 9.013 3.972 1.00 . A A . 60 PRO CD 1 1
13 18979 1 1 65 PRO CG C -4.932 8.955 5.433 1.00 . A A . 60 PRO CG 1 1
13 18980 1 1 65 PRO HA H -3.821 6.007 4.682 1.00 . A A . 60 PRO HA 1 1
13 18981 1 1 65 PRO HB2 H -5.031 7.267 6.726 1.00 . A A . 60 PRO HB2 1 1
13 18982 1 1 65 PRO HB3 H -3.406 7.708 6.168 1.00 . A A . 60 PRO HB3 1 1
13 18983 1 1 65 PRO HD2 H -5.475 9.522 3.468 1.00 . A A . 60 PRO HD2 1 1
13 18984 1 1 65 PRO HD3 H -3.733 9.486 3.717 1.00 . A A . 60 PRO HD3 1 1
13 18985 1 1 65 PRO HG2 H -5.994 8.998 5.630 1.00 . A A . 60 PRO HG2 1 1
13 18986 1 1 65 PRO HG3 H -4.408 9.750 5.943 1.00 . A A . 60 PRO HG3 1 1
13 18987 1 1 65 PRO N N -4.652 7.628 3.571 1.00 . A A . 60 PRO N 1 1
13 18988 1 1 65 PRO O O -6.985 6.378 4.836 1.00 . A A . 60 PRO O 1 1
13 18989 1 1 66 TYR C C -7.627 3.746 6.082 1.00 . A A . 61 TYR C 1 1
13 18990 1 1 66 TYR CA C -6.637 3.575 4.959 1.00 . A A . 61 TYR CA 1 1
13 18991 1 1 66 TYR CB C -5.966 2.210 5.030 1.00 . A A . 61 TYR CB 1 1
13 18992 1 1 66 TYR CD1 C -7.720 0.594 4.242 1.00 . A A . 61 TYR CD1 1 1
13 18993 1 1 66 TYR CD2 C -6.923 0.393 6.466 1.00 . A A . 61 TYR CD2 1 1
13 18994 1 1 66 TYR CE1 C -8.556 -0.477 4.435 1.00 . A A . 61 TYR CE1 1 1
13 18995 1 1 66 TYR CE2 C -7.751 -0.689 6.671 1.00 . A A . 61 TYR CE2 1 1
13 18996 1 1 66 TYR CG C -6.894 1.047 5.249 1.00 . A A . 61 TYR CG 1 1
13 18997 1 1 66 TYR CZ C -8.564 -1.118 5.645 1.00 . A A . 61 TYR CZ 1 1
13 18998 1 1 66 TYR H H -4.686 4.324 5.038 1.00 . A A . 61 TYR H 1 1
13 18999 1 1 66 TYR HA H -7.166 3.626 4.019 1.00 . A A . 61 TYR HA 1 1
13 19000 1 1 66 TYR HB2 H -5.436 2.032 4.106 1.00 . A A . 61 TYR HB2 1 1
13 19001 1 1 66 TYR HB3 H -5.250 2.225 5.839 1.00 . A A . 61 TYR HB3 1 1
13 19002 1 1 66 TYR HD1 H -6.279 0.765 7.252 1.00 . A A . 61 TYR HD1 1 1
13 19003 1 1 66 TYR HD2 H -7.713 1.108 3.293 1.00 . A A . 61 TYR HD2 1 1
13 19004 1 1 66 TYR HE1 H -7.763 -1.193 7.628 1.00 . A A . 61 TYR HE1 1 1
13 19005 1 1 66 TYR HE2 H -9.193 -0.817 3.633 1.00 . A A . 61 TYR HE2 1 1
13 19006 1 1 66 TYR HH H -9.516 -2.343 6.778 1.00 . A A . 61 TYR HH 1 1
13 19007 1 1 66 TYR N N -5.627 4.599 4.942 1.00 . A A . 61 TYR N 1 1
13 19008 1 1 66 TYR O O -8.781 3.479 5.908 1.00 . A A . 61 TYR O 1 1
13 19009 1 1 66 TYR OH O -9.389 -2.184 5.828 1.00 . A A . 61 TYR OH 1 1
13 19010 1 1 67 SER C C -9.099 5.467 8.084 1.00 . A A . 62 SER C 1 1
13 19011 1 1 67 SER CA C -8.048 4.362 8.348 1.00 . A A . 62 SER CA 1 1
13 19012 1 1 67 SER CB C -7.216 4.654 9.615 1.00 . A A . 62 SER CB 1 1
13 19013 1 1 67 SER H H -6.229 4.470 7.258 1.00 . A A . 62 SER H 1 1
13 19014 1 1 67 SER HA H -8.570 3.426 8.478 1.00 . A A . 62 SER HA 1 1
13 19015 1 1 67 SER HB2 H -6.470 3.883 9.738 1.00 . A A . 62 SER HB2 1 1
13 19016 1 1 67 SER HB3 H -6.722 5.607 9.501 1.00 . A A . 62 SER HB3 1 1
13 19017 1 1 67 SER HG H -8.313 5.598 10.904 1.00 . A A . 62 SER HG 1 1
13 19018 1 1 67 SER N N -7.173 4.212 7.205 1.00 . A A . 62 SER N 1 1
13 19019 1 1 67 SER O O -10.307 5.232 8.165 1.00 . A A . 62 SER O 1 1
13 19020 1 1 67 SER OG O -8.017 4.690 10.780 1.00 . A A . 62 SER OG 1 1
13 19021 1 1 68 GLU C C -10.167 7.775 6.137 1.00 . A A . 63 GLU C 1 1
13 19022 1 1 68 GLU CA C -9.466 7.798 7.488 1.00 . A A . 63 GLU CA 1 1
13 19023 1 1 68 GLU CB C -8.640 9.090 7.595 1.00 . A A . 63 GLU CB 1 1
13 19024 1 1 68 GLU CD C -6.339 8.626 8.580 1.00 . A A . 63 GLU CD 1 1
13 19025 1 1 68 GLU CG C -7.739 9.171 8.818 1.00 . A A . 63 GLU CG 1 1
13 19026 1 1 68 GLU H H -7.652 6.723 7.574 1.00 . A A . 63 GLU H 1 1
13 19027 1 1 68 GLU HA H -10.211 7.811 8.269 1.00 . A A . 63 GLU HA 1 1
13 19028 1 1 68 GLU HB2 H -8.019 9.173 6.715 1.00 . A A . 63 GLU HB2 1 1
13 19029 1 1 68 GLU HB3 H -9.321 9.928 7.617 1.00 . A A . 63 GLU HB3 1 1
13 19030 1 1 68 GLU HG2 H -7.665 10.201 9.128 1.00 . A A . 63 GLU HG2 1 1
13 19031 1 1 68 GLU HG3 H -8.215 8.572 9.580 1.00 . A A . 63 GLU HG3 1 1
13 19032 1 1 68 GLU N N -8.625 6.628 7.689 1.00 . A A . 63 GLU N 1 1
13 19033 1 1 68 GLU O O -10.949 8.675 5.822 1.00 . A A . 63 GLU O 1 1
13 19034 1 1 68 GLU OE1 O -6.165 7.387 8.465 1.00 . A A . 63 GLU OE1 1 1
13 19035 1 1 68 GLU OE2 O -5.396 9.434 8.477 1.00 . A A . 63 GLU OE2 1 1
13 19036 1 1 69 ASN C C -10.992 5.255 3.801 1.00 . A A . 64 ASN C 1 1
13 19037 1 1 69 ASN CA C -10.408 6.651 4.004 1.00 . A A . 64 ASN CA 1 1
13 19038 1 1 69 ASN CB C -9.352 6.943 2.918 1.00 . A A . 64 ASN CB 1 1
13 19039 1 1 69 ASN CG C -8.880 8.390 2.888 1.00 . A A . 64 ASN CG 1 1
13 19040 1 1 69 ASN H H -9.146 6.175 5.610 1.00 . A A . 64 ASN H 1 1
13 19041 1 1 69 ASN HA H -11.203 7.373 3.913 1.00 . A A . 64 ASN HA 1 1
13 19042 1 1 69 ASN HB2 H -8.492 6.314 3.085 1.00 . A A . 64 ASN HB2 1 1
13 19043 1 1 69 ASN HB3 H -9.786 6.703 1.959 1.00 . A A . 64 ASN HB3 1 1
13 19044 1 1 69 ASN HD21 H -7.601 8.009 4.321 1.00 . A A . 64 ASN HD21 1 1
13 19045 1 1 69 ASN HD22 H -7.656 9.655 3.757 1.00 . A A . 64 ASN HD22 1 1
13 19046 1 1 69 ASN N N -9.836 6.801 5.324 1.00 . A A . 64 ASN N 1 1
13 19047 1 1 69 ASN ND2 N -7.942 8.722 3.731 1.00 . A A . 64 ASN ND2 1 1
13 19048 1 1 69 ASN O O -11.296 4.869 2.666 1.00 . A A . 64 ASN O 1 1
13 19049 1 1 69 ASN OD1 O -9.373 9.203 2.130 1.00 . A A . 64 ASN OD1 1 1
13 19050 1 1 70 LYS C C -13.177 3.193 4.325 1.00 . A A . 65 LYS C 1 1
13 19051 1 1 70 LYS CA C -11.737 3.139 4.780 1.00 . A A . 65 LYS CA 1 1
13 19052 1 1 70 LYS CB C -11.613 2.357 6.101 1.00 . A A . 65 LYS CB 1 1
13 19053 1 1 70 LYS CD C -11.936 0.174 7.334 1.00 . A A . 65 LYS CD 1 1
13 19054 1 1 70 LYS CE C -12.471 -1.254 7.243 1.00 . A A . 65 LYS CE 1 1
13 19055 1 1 70 LYS CG C -12.164 0.935 6.035 1.00 . A A . 65 LYS CG 1 1
13 19056 1 1 70 LYS H H -10.956 4.867 5.769 1.00 . A A . 65 LYS H 1 1
13 19057 1 1 70 LYS HA H -11.168 2.636 4.012 1.00 . A A . 65 LYS HA 1 1
13 19058 1 1 70 LYS HB2 H -10.564 2.291 6.350 1.00 . A A . 65 LYS HB2 1 1
13 19059 1 1 70 LYS HB3 H -12.133 2.893 6.880 1.00 . A A . 65 LYS HB3 1 1
13 19060 1 1 70 LYS HD2 H -10.877 0.137 7.539 1.00 . A A . 65 LYS HD2 1 1
13 19061 1 1 70 LYS HD3 H -12.443 0.689 8.136 1.00 . A A . 65 LYS HD3 1 1
13 19062 1 1 70 LYS HE2 H -13.539 -1.219 7.087 1.00 . A A . 65 LYS HE2 1 1
13 19063 1 1 70 LYS HE3 H -12.002 -1.748 6.405 1.00 . A A . 65 LYS HE3 1 1
13 19064 1 1 70 LYS HG2 H -13.225 1.003 5.847 1.00 . A A . 65 LYS HG2 1 1
13 19065 1 1 70 LYS HG3 H -11.686 0.412 5.220 1.00 . A A . 65 LYS HG3 1 1
13 19066 1 1 70 LYS HZ1 H -12.505 -1.598 9.364 1.00 . A A . 65 LYS HZ1 1 1
13 19067 1 1 70 LYS HZ2 H -12.543 -3.010 8.415 1.00 . A A . 65 LYS HZ2 1 1
13 19068 1 1 70 LYS HZ3 H -11.156 -2.158 8.548 1.00 . A A . 65 LYS HZ3 1 1
13 19069 1 1 70 LYS N N -11.187 4.505 4.886 1.00 . A A . 65 LYS N 1 1
13 19070 1 1 70 LYS NZ N -12.196 -2.027 8.476 1.00 . A A . 65 LYS NZ 1 1
13 19071 1 1 70 LYS O O -13.636 2.371 3.544 1.00 . A A . 65 LYS O 1 1
13 19072 1 1 71 GLU C C -15.300 4.882 2.936 1.00 . A A . 66 GLU C 1 1
13 19073 1 1 71 GLU CA C -15.200 4.391 4.379 1.00 . A A . 66 GLU CA 1 1
13 19074 1 1 71 GLU CB C -15.929 5.271 5.372 1.00 . A A . 66 GLU CB 1 1
13 19075 1 1 71 GLU CD C -14.395 7.291 5.276 1.00 . A A . 66 GLU CD 1 1
13 19076 1 1 71 GLU CG C -15.090 6.274 6.131 1.00 . A A . 66 GLU CG 1 1
13 19077 1 1 71 GLU H H -13.466 4.835 5.384 1.00 . A A . 66 GLU H 1 1
13 19078 1 1 71 GLU HA H -15.656 3.416 4.431 1.00 . A A . 66 GLU HA 1 1
13 19079 1 1 71 GLU HB2 H -16.697 5.814 4.848 1.00 . A A . 66 GLU HB2 1 1
13 19080 1 1 71 GLU HB3 H -16.359 4.597 6.094 1.00 . A A . 66 GLU HB3 1 1
13 19081 1 1 71 GLU HG2 H -15.804 6.757 6.769 1.00 . A A . 66 GLU HG2 1 1
13 19082 1 1 71 GLU HG3 H -14.373 5.744 6.742 1.00 . A A . 66 GLU HG3 1 1
13 19083 1 1 71 GLU N N -13.865 4.181 4.773 1.00 . A A . 66 GLU N 1 1
13 19084 1 1 71 GLU O O -16.269 4.579 2.218 1.00 . A A . 66 GLU O 1 1
13 19085 1 1 71 GLU OE1 O -13.299 7.000 4.788 1.00 . A A . 66 GLU OE1 1 1
13 19086 1 1 71 GLU OE2 O -14.912 8.394 5.077 1.00 . A A . 66 GLU OE2 1 1
13 19087 1 1 72 LYS C C -13.811 5.043 0.137 1.00 . A A . 67 LYS C 1 1
13 19088 1 1 72 LYS CA C -14.206 6.092 1.152 1.00 . A A . 67 LYS CA 1 1
13 19089 1 1 72 LYS CB C -13.259 7.275 1.071 1.00 . A A . 67 LYS CB 1 1
13 19090 1 1 72 LYS CD C -12.966 9.613 1.861 1.00 . A A . 67 LYS CD 1 1
13 19091 1 1 72 LYS CE C -12.117 9.891 3.042 1.00 . A A . 67 LYS CE 1 1
13 19092 1 1 72 LYS CG C -13.631 8.299 2.067 1.00 . A A . 67 LYS CG 1 1
13 19093 1 1 72 LYS H H -13.538 5.752 3.130 1.00 . A A . 67 LYS H 1 1
13 19094 1 1 72 LYS HA H -15.195 6.468 0.952 1.00 . A A . 67 LYS HA 1 1
13 19095 1 1 72 LYS HB2 H -12.252 6.936 1.267 1.00 . A A . 67 LYS HB2 1 1
13 19096 1 1 72 LYS HB3 H -13.306 7.715 0.087 1.00 . A A . 67 LYS HB3 1 1
13 19097 1 1 72 LYS HD2 H -12.346 9.559 0.978 1.00 . A A . 67 LYS HD2 1 1
13 19098 1 1 72 LYS HD3 H -13.697 10.398 1.748 1.00 . A A . 67 LYS HD3 1 1
13 19099 1 1 72 LYS HE2 H -11.422 9.065 3.034 1.00 . A A . 67 LYS HE2 1 1
13 19100 1 1 72 LYS HE3 H -11.606 10.830 2.908 1.00 . A A . 67 LYS HE3 1 1
13 19101 1 1 72 LYS HG2 H -14.701 8.414 2.096 1.00 . A A . 67 LYS HG2 1 1
13 19102 1 1 72 LYS HG3 H -13.258 7.886 3.004 1.00 . A A . 67 LYS HG3 1 1
13 19103 1 1 72 LYS HZ1 H -13.454 8.994 4.390 1.00 . A A . 67 LYS HZ1 1 1
13 19104 1 1 72 LYS HZ2 H -12.225 9.748 5.133 1.00 . A A . 67 LYS HZ2 1 1
13 19105 1 1 72 LYS HZ3 H -13.519 10.659 4.457 1.00 . A A . 67 LYS HZ3 1 1
13 19106 1 1 72 LYS N N -14.264 5.567 2.491 1.00 . A A . 67 LYS N 1 1
13 19107 1 1 72 LYS NZ N -12.868 9.862 4.324 1.00 . A A . 67 LYS NZ 1 1
13 19108 1 1 72 LYS O O -14.585 4.717 -0.772 1.00 . A A . 67 LYS O 1 1
13 19109 1 1 73 TYR C C -12.035 2.123 -0.197 1.00 . A A . 68 TYR C 1 1
13 19110 1 1 73 TYR CA C -12.109 3.550 -0.669 1.00 . A A . 68 TYR CA 1 1
13 19111 1 1 73 TYR CB C -10.728 4.023 -1.103 1.00 . A A . 68 TYR CB 1 1
13 19112 1 1 73 TYR CD1 C -11.230 5.690 -2.889 1.00 . A A . 68 TYR CD1 1 1
13 19113 1 1 73 TYR CD2 C -10.247 6.468 -0.876 1.00 . A A . 68 TYR CD2 1 1
13 19114 1 1 73 TYR CE1 C -11.248 6.980 -3.382 1.00 . A A . 68 TYR CE1 1 1
13 19115 1 1 73 TYR CE2 C -10.259 7.758 -1.349 1.00 . A A . 68 TYR CE2 1 1
13 19116 1 1 73 TYR CG C -10.726 5.419 -1.638 1.00 . A A . 68 TYR CG 1 1
13 19117 1 1 73 TYR CZ C -10.759 8.010 -2.606 1.00 . A A . 68 TYR CZ 1 1
13 19118 1 1 73 TYR H H -12.172 4.639 1.164 1.00 . A A . 68 TYR H 1 1
13 19119 1 1 73 TYR HA H -12.755 3.594 -1.533 1.00 . A A . 68 TYR HA 1 1
13 19120 1 1 73 TYR HB2 H -10.060 3.988 -0.255 1.00 . A A . 68 TYR HB2 1 1
13 19121 1 1 73 TYR HB3 H -10.352 3.366 -1.874 1.00 . A A . 68 TYR HB3 1 1
13 19122 1 1 73 TYR HD1 H -9.852 6.247 0.102 1.00 . A A . 68 TYR HD1 1 1
13 19123 1 1 73 TYR HD2 H -11.610 4.858 -3.465 1.00 . A A . 68 TYR HD2 1 1
13 19124 1 1 73 TYR HE1 H -9.887 8.558 -0.725 1.00 . A A . 68 TYR HE1 1 1
13 19125 1 1 73 TYR HE2 H -11.640 7.179 -4.367 1.00 . A A . 68 TYR HE2 1 1
13 19126 1 1 73 TYR HH H -9.906 9.687 -2.942 1.00 . A A . 68 TYR HH 1 1
13 19127 1 1 73 TYR N N -12.665 4.454 0.330 1.00 . A A . 68 TYR N 1 1
13 19128 1 1 73 TYR O O -11.815 1.224 -0.993 1.00 . A A . 68 TYR O 1 1
13 19129 1 1 73 TYR OH O -10.771 9.289 -3.090 1.00 . A A . 68 TYR OH 1 1
13 19130 1 1 74 GLY C C -13.376 -0.282 1.367 1.00 . A A . 69 GLY C 1 1
13 19131 1 1 74 GLY CA C -12.155 0.572 1.652 1.00 . A A . 69 GLY CA 1 1
13 19132 1 1 74 GLY H H -12.488 2.651 1.675 1.00 . A A . 69 GLY H 1 1
13 19133 1 1 74 GLY HA2 H -11.267 0.097 1.267 1.00 . A A . 69 GLY HA2 1 1
13 19134 1 1 74 GLY HA3 H -12.044 0.674 2.722 1.00 . A A . 69 GLY HA3 1 1
13 19135 1 1 74 GLY N N -12.254 1.908 1.081 1.00 . A A . 69 GLY N 1 1
13 19136 1 1 74 GLY O O -14.038 -0.758 2.282 1.00 . A A . 69 GLY O 1 1
13 19137 1 1 75 LYS C C -14.394 -2.165 -1.441 1.00 . A A . 70 LYS C 1 1
13 19138 1 1 75 LYS CA C -14.813 -1.240 -0.308 1.00 . A A . 70 LYS CA 1 1
13 19139 1 1 75 LYS CB C -16.012 -0.355 -0.693 1.00 . A A . 70 LYS CB 1 1
13 19140 1 1 75 LYS CD C -16.904 1.634 -1.989 1.00 . A A . 70 LYS CD 1 1
13 19141 1 1 75 LYS CE C -17.457 2.275 -0.707 1.00 . A A . 70 LYS CE 1 1
13 19142 1 1 75 LYS CG C -15.697 0.732 -1.713 1.00 . A A . 70 LYS CG 1 1
13 19143 1 1 75 LYS H H -13.119 -0.005 -0.569 1.00 . A A . 70 LYS H 1 1
13 19144 1 1 75 LYS HA H -15.085 -1.848 0.542 1.00 . A A . 70 LYS HA 1 1
13 19145 1 1 75 LYS HB2 H -16.791 -0.983 -1.100 1.00 . A A . 70 LYS HB2 1 1
13 19146 1 1 75 LYS HB3 H -16.380 0.119 0.205 1.00 . A A . 70 LYS HB3 1 1
13 19147 1 1 75 LYS HD2 H -16.603 2.420 -2.665 1.00 . A A . 70 LYS HD2 1 1
13 19148 1 1 75 LYS HD3 H -17.683 1.045 -2.450 1.00 . A A . 70 LYS HD3 1 1
13 19149 1 1 75 LYS HE2 H -18.205 3.002 -0.985 1.00 . A A . 70 LYS HE2 1 1
13 19150 1 1 75 LYS HE3 H -17.916 1.510 -0.099 1.00 . A A . 70 LYS HE3 1 1
13 19151 1 1 75 LYS HG2 H -14.886 1.337 -1.339 1.00 . A A . 70 LYS HG2 1 1
13 19152 1 1 75 LYS HG3 H -15.395 0.254 -2.634 1.00 . A A . 70 LYS HG3 1 1
13 19153 1 1 75 LYS HZ1 H -15.884 3.655 -0.504 1.00 . A A . 70 LYS HZ1 1 1
13 19154 1 1 75 LYS HZ2 H -16.773 3.483 0.900 1.00 . A A . 70 LYS HZ2 1 1
13 19155 1 1 75 LYS HZ3 H -15.702 2.276 0.428 1.00 . A A . 70 LYS HZ3 1 1
13 19156 1 1 75 LYS N N -13.694 -0.433 0.112 1.00 . A A . 70 LYS N 1 1
13 19157 1 1 75 LYS NZ N -16.402 2.959 0.077 1.00 . A A . 70 LYS NZ 1 1
13 19158 1 1 75 LYS O O -13.515 -1.806 -2.211 1.00 . A A . 70 LYS O 1 1
13 19159 1 1 76 PRO C C -14.711 -3.868 -3.974 1.00 . A A . 71 PRO C 1 1
13 19160 1 1 76 PRO CA C -14.688 -4.387 -2.545 1.00 . A A . 71 PRO CA 1 1
13 19161 1 1 76 PRO CB C -15.809 -5.396 -2.392 1.00 . A A . 71 PRO CB 1 1
13 19162 1 1 76 PRO CD C -16.000 -3.883 -0.566 1.00 . A A . 71 PRO CD 1 1
13 19163 1 1 76 PRO CG C -16.199 -5.314 -0.970 1.00 . A A . 71 PRO CG 1 1
13 19164 1 1 76 PRO HA H -13.750 -4.885 -2.354 1.00 . A A . 71 PRO HA 1 1
13 19165 1 1 76 PRO HB2 H -16.604 -5.095 -3.059 1.00 . A A . 71 PRO HB2 1 1
13 19166 1 1 76 PRO HB3 H -15.458 -6.388 -2.635 1.00 . A A . 71 PRO HB3 1 1
13 19167 1 1 76 PRO HD2 H -16.916 -3.317 -0.648 1.00 . A A . 71 PRO HD2 1 1
13 19168 1 1 76 PRO HD3 H -15.608 -3.851 0.437 1.00 . A A . 71 PRO HD3 1 1
13 19169 1 1 76 PRO HG2 H -17.234 -5.606 -0.858 1.00 . A A . 71 PRO HG2 1 1
13 19170 1 1 76 PRO HG3 H -15.560 -5.947 -0.372 1.00 . A A . 71 PRO HG3 1 1
13 19171 1 1 76 PRO N N -14.994 -3.378 -1.516 1.00 . A A . 71 PRO N 1 1
13 19172 1 1 76 PRO O O -15.386 -2.874 -4.304 1.00 . A A . 71 PRO O 1 1
13 19173 1 1 77 ASN C C -13.958 -5.399 -7.102 1.00 . A A . 72 ASN C 1 1
13 19174 1 1 77 ASN CA C -13.975 -4.179 -6.212 1.00 . A A . 72 ASN CA 1 1
13 19175 1 1 77 ASN CB C -12.750 -3.315 -6.511 1.00 . A A . 72 ASN CB 1 1
13 19176 1 1 77 ASN CG C -13.044 -2.304 -7.595 1.00 . A A . 72 ASN CG 1 1
13 19177 1 1 77 ASN H H -13.531 -5.354 -4.490 1.00 . A A . 72 ASN H 1 1
13 19178 1 1 77 ASN HA H -14.862 -3.600 -6.423 1.00 . A A . 72 ASN HA 1 1
13 19179 1 1 77 ASN HB2 H -12.457 -2.787 -5.616 1.00 . A A . 72 ASN HB2 1 1
13 19180 1 1 77 ASN HB3 H -11.936 -3.945 -6.839 1.00 . A A . 72 ASN HB3 1 1
13 19181 1 1 77 ASN HD21 H -13.644 -1.232 -6.192 1.00 . A A . 72 ASN HD21 1 1
13 19182 1 1 77 ASN HD22 H -13.751 -0.439 -7.732 1.00 . A A . 72 ASN HD22 1 1
13 19183 1 1 77 ASN N N -14.013 -4.564 -4.832 1.00 . A A . 72 ASN N 1 1
13 19184 1 1 77 ASN ND2 N -13.534 -1.209 -7.170 1.00 . A A . 72 ASN ND2 1 1
13 19185 1 1 77 ASN O O -14.067 -6.521 -6.631 1.00 . A A . 72 ASN O 1 1
13 19186 1 1 77 ASN OD1 O -12.878 -2.555 -8.820 1.00 . A A . 72 ASN OD1 1 1
13 19187 1 1 78 LYS C C -12.300 -6.604 -9.635 1.00 . A A . 73 LYS C 1 1
13 19188 1 1 78 LYS CA C -13.745 -6.203 -9.394 1.00 . A A . 73 LYS CA 1 1
13 19189 1 1 78 LYS CB C -14.384 -5.731 -10.728 1.00 . A A . 73 LYS CB 1 1
13 19190 1 1 78 LYS CD C -16.188 -4.005 -9.973 1.00 . A A . 73 LYS CD 1 1
13 19191 1 1 78 LYS CE C -15.890 -2.763 -10.851 1.00 . A A . 73 LYS CE 1 1
13 19192 1 1 78 LYS CG C -15.882 -5.358 -10.665 1.00 . A A . 73 LYS CG 1 1
13 19193 1 1 78 LYS H H -13.656 -4.228 -8.655 1.00 . A A . 73 LYS H 1 1
13 19194 1 1 78 LYS HA H -14.291 -7.056 -9.020 1.00 . A A . 73 LYS HA 1 1
13 19195 1 1 78 LYS HB2 H -13.837 -4.868 -11.073 1.00 . A A . 73 LYS HB2 1 1
13 19196 1 1 78 LYS HB3 H -14.262 -6.521 -11.456 1.00 . A A . 73 LYS HB3 1 1
13 19197 1 1 78 LYS HD2 H -17.235 -3.983 -9.709 1.00 . A A . 73 LYS HD2 1 1
13 19198 1 1 78 LYS HD3 H -15.598 -3.944 -9.070 1.00 . A A . 73 LYS HD3 1 1
13 19199 1 1 78 LYS HE2 H -16.444 -2.855 -11.773 1.00 . A A . 73 LYS HE2 1 1
13 19200 1 1 78 LYS HE3 H -16.237 -1.886 -10.325 1.00 . A A . 73 LYS HE3 1 1
13 19201 1 1 78 LYS HG2 H -16.272 -5.319 -11.671 1.00 . A A . 73 LYS HG2 1 1
13 19202 1 1 78 LYS HG3 H -16.387 -6.146 -10.126 1.00 . A A . 73 LYS HG3 1 1
13 19203 1 1 78 LYS HZ1 H -13.855 -2.533 -10.336 1.00 . A A . 73 LYS HZ1 1 1
13 19204 1 1 78 LYS HZ2 H -14.123 -3.358 -11.805 1.00 . A A . 73 LYS HZ2 1 1
13 19205 1 1 78 LYS HZ3 H -14.332 -1.699 -11.731 1.00 . A A . 73 LYS HZ3 1 1
13 19206 1 1 78 LYS N N -13.785 -5.161 -8.389 1.00 . A A . 73 LYS N 1 1
13 19207 1 1 78 LYS NZ N -14.446 -2.582 -11.194 1.00 . A A . 73 LYS NZ 1 1
13 19208 1 1 78 LYS O O -12.002 -7.412 -10.494 1.00 . A A . 73 LYS O 1 1
13 19209 1 1 79 ARG C C -9.693 -7.538 -8.134 1.00 . A A . 74 ARG C 1 1
13 19210 1 1 79 ARG CA C -10.003 -6.331 -9.002 1.00 . A A . 74 ARG CA 1 1
13 19211 1 1 79 ARG CB C -9.102 -5.157 -8.618 1.00 . A A . 74 ARG CB 1 1
13 19212 1 1 79 ARG CD C -8.165 -4.594 -10.896 1.00 . A A . 74 ARG CD 1 1
13 19213 1 1 79 ARG CG C -8.937 -4.074 -9.679 1.00 . A A . 74 ARG CG 1 1
13 19214 1 1 79 ARG CZ C -7.359 -3.702 -13.112 1.00 . A A . 74 ARG CZ 1 1
13 19215 1 1 79 ARG H H -11.696 -5.291 -8.268 1.00 . A A . 74 ARG H 1 1
13 19216 1 1 79 ARG HA H -9.808 -6.597 -10.031 1.00 . A A . 74 ARG HA 1 1
13 19217 1 1 79 ARG HB2 H -9.519 -4.690 -7.738 1.00 . A A . 74 ARG HB2 1 1
13 19218 1 1 79 ARG HB3 H -8.124 -5.544 -8.372 1.00 . A A . 74 ARG HB3 1 1
13 19219 1 1 79 ARG HD2 H -7.277 -5.104 -10.552 1.00 . A A . 74 ARG HD2 1 1
13 19220 1 1 79 ARG HD3 H -8.789 -5.294 -11.430 1.00 . A A . 74 ARG HD3 1 1
13 19221 1 1 79 ARG HE H -7.730 -2.611 -11.442 1.00 . A A . 74 ARG HE 1 1
13 19222 1 1 79 ARG HG2 H -9.918 -3.751 -9.997 1.00 . A A . 74 ARG HG2 1 1
13 19223 1 1 79 ARG HG3 H -8.408 -3.240 -9.243 1.00 . A A . 74 ARG HG3 1 1
13 19224 1 1 79 ARG HH11 H -7.804 -5.705 -13.169 1.00 . A A . 74 ARG HH11 1 1
13 19225 1 1 79 ARG HH12 H -7.162 -5.094 -14.617 1.00 . A A . 74 ARG HH12 1 1
13 19226 1 1 79 ARG HH21 H -6.783 -1.739 -13.465 1.00 . A A . 74 ARG HH21 1 1
13 19227 1 1 79 ARG HH22 H -6.577 -2.769 -14.776 1.00 . A A . 74 ARG HH22 1 1
13 19228 1 1 79 ARG N N -11.400 -5.979 -8.906 1.00 . A A . 74 ARG N 1 1
13 19229 1 1 79 ARG NE N -7.756 -3.513 -11.830 1.00 . A A . 74 ARG NE 1 1
13 19230 1 1 79 ARG NH1 N -7.447 -4.916 -13.672 1.00 . A A . 74 ARG NH1 1 1
13 19231 1 1 79 ARG NH2 N -6.880 -2.678 -13.826 1.00 . A A . 74 ARG NH2 1 1
13 19232 1 1 79 ARG O O -9.928 -7.521 -6.928 1.00 . A A . 74 ARG O 1 1
13 19233 1 1 80 LYS C C -7.498 -9.386 -7.299 1.00 . A A . 75 LYS C 1 1
13 19234 1 1 80 LYS CA C -8.777 -9.766 -8.051 1.00 . A A . 75 LYS CA 1 1
13 19235 1 1 80 LYS CB C -8.511 -10.906 -9.076 1.00 . A A . 75 LYS CB 1 1
13 19236 1 1 80 LYS CD C -7.218 -12.509 -7.568 1.00 . A A . 75 LYS CD 1 1
13 19237 1 1 80 LYS CE C -7.169 -13.890 -6.951 1.00 . A A . 75 LYS CE 1 1
13 19238 1 1 80 LYS CG C -8.402 -12.333 -8.499 1.00 . A A . 75 LYS CG 1 1
13 19239 1 1 80 LYS H H -9.145 -8.578 -9.734 1.00 . A A . 75 LYS H 1 1
13 19240 1 1 80 LYS HA H -9.540 -10.074 -7.350 1.00 . A A . 75 LYS HA 1 1
13 19241 1 1 80 LYS HB2 H -9.324 -10.907 -9.786 1.00 . A A . 75 LYS HB2 1 1
13 19242 1 1 80 LYS HB3 H -7.595 -10.681 -9.603 1.00 . A A . 75 LYS HB3 1 1
13 19243 1 1 80 LYS HD2 H -6.307 -12.350 -8.125 1.00 . A A . 75 LYS HD2 1 1
13 19244 1 1 80 LYS HD3 H -7.286 -11.775 -6.778 1.00 . A A . 75 LYS HD3 1 1
13 19245 1 1 80 LYS HE2 H -8.155 -14.153 -6.599 1.00 . A A . 75 LYS HE2 1 1
13 19246 1 1 80 LYS HE3 H -6.847 -14.599 -7.699 1.00 . A A . 75 LYS HE3 1 1
13 19247 1 1 80 LYS HG2 H -9.304 -12.547 -7.946 1.00 . A A . 75 LYS HG2 1 1
13 19248 1 1 80 LYS HG3 H -8.322 -13.024 -9.322 1.00 . A A . 75 LYS HG3 1 1
13 19249 1 1 80 LYS HZ1 H -5.287 -13.537 -6.066 1.00 . A A . 75 LYS HZ1 1 1
13 19250 1 1 80 LYS HZ2 H -6.636 -13.258 -5.109 1.00 . A A . 75 LYS HZ2 1 1
13 19251 1 1 80 LYS HZ3 H -6.152 -14.851 -5.372 1.00 . A A . 75 LYS HZ3 1 1
13 19252 1 1 80 LYS N N -9.210 -8.585 -8.758 1.00 . A A . 75 LYS N 1 1
13 19253 1 1 80 LYS NZ N -6.221 -13.916 -5.816 1.00 . A A . 75 LYS NZ 1 1
13 19254 1 1 80 LYS O O -6.573 -8.842 -7.897 1.00 . A A . 75 LYS O 1 1
13 19255 1 1 81 GLY C C -6.627 -8.120 -4.325 1.00 . A A . 76 GLY C 1 1
13 19256 1 1 81 GLY CA C -6.323 -9.301 -5.200 1.00 . A A . 76 GLY CA 1 1
13 19257 1 1 81 GLY H H -8.220 -10.082 -5.547 1.00 . A A . 76 GLY H 1 1
13 19258 1 1 81 GLY HA2 H -6.057 -10.148 -4.585 1.00 . A A . 76 GLY HA2 1 1
13 19259 1 1 81 GLY HA3 H -5.498 -9.055 -5.851 1.00 . A A . 76 GLY HA3 1 1
13 19260 1 1 81 GLY N N -7.469 -9.641 -6.011 1.00 . A A . 76 GLY N 1 1
13 19261 1 1 81 GLY O O -6.079 -7.967 -3.242 1.00 . A A . 76 GLY O 1 1
13 19262 1 1 82 PHE C C -8.730 -6.448 -2.864 1.00 . A A . 77 PHE C 1 1
13 19263 1 1 82 PHE CA C -7.962 -6.109 -4.110 1.00 . A A . 77 PHE CA 1 1
13 19264 1 1 82 PHE CB C -8.855 -5.312 -5.063 1.00 . A A . 77 PHE CB 1 1
13 19265 1 1 82 PHE CD1 C -10.443 -3.830 -3.802 1.00 . A A . 77 PHE CD1 1 1
13 19266 1 1 82 PHE CD2 C -8.595 -2.828 -4.913 1.00 . A A . 77 PHE CD2 1 1
13 19267 1 1 82 PHE CE1 C -10.859 -2.595 -3.372 1.00 . A A . 77 PHE CE1 1 1
13 19268 1 1 82 PHE CE2 C -9.013 -1.588 -4.486 1.00 . A A . 77 PHE CE2 1 1
13 19269 1 1 82 PHE CG C -9.303 -3.963 -4.577 1.00 . A A . 77 PHE CG 1 1
13 19270 1 1 82 PHE CZ C -10.146 -1.473 -3.714 1.00 . A A . 77 PHE CZ 1 1
13 19271 1 1 82 PHE H H -8.006 -7.584 -5.614 1.00 . A A . 77 PHE H 1 1
13 19272 1 1 82 PHE HA H -7.090 -5.520 -3.873 1.00 . A A . 77 PHE HA 1 1
13 19273 1 1 82 PHE HB2 H -8.323 -5.164 -5.991 1.00 . A A . 77 PHE HB2 1 1
13 19274 1 1 82 PHE HB3 H -9.734 -5.914 -5.258 1.00 . A A . 77 PHE HB3 1 1
13 19275 1 1 82 PHE HD1 H -7.701 -2.920 -5.513 1.00 . A A . 77 PHE HD1 1 1
13 19276 1 1 82 PHE HD2 H -11.008 -4.711 -3.530 1.00 . A A . 77 PHE HD2 1 1
13 19277 1 1 82 PHE HE1 H -8.460 -0.698 -4.748 1.00 . A A . 77 PHE HE1 1 1
13 19278 1 1 82 PHE HE2 H -11.750 -2.498 -2.766 1.00 . A A . 77 PHE HE2 1 1
13 19279 1 1 82 PHE HZ H -10.478 -0.502 -3.373 1.00 . A A . 77 PHE HZ 1 1
13 19280 1 1 82 PHE N N -7.563 -7.327 -4.779 1.00 . A A . 77 PHE N 1 1
13 19281 1 1 82 PHE O O -8.519 -5.876 -1.801 1.00 . A A . 77 PHE O 1 1
13 19282 1 1 83 ASN C C -9.787 -8.623 -0.911 1.00 . A A . 78 ASN C 1 1
13 19283 1 1 83 ASN CA C -10.488 -7.785 -1.948 1.00 . A A . 78 ASN CA 1 1
13 19284 1 1 83 ASN CB C -11.701 -8.481 -2.549 1.00 . A A . 78 ASN CB 1 1
13 19285 1 1 83 ASN CG C -12.471 -7.543 -3.472 1.00 . A A . 78 ASN CG 1 1
13 19286 1 1 83 ASN H H -9.581 -7.916 -3.838 1.00 . A A . 78 ASN H 1 1
13 19287 1 1 83 ASN HA H -10.817 -6.872 -1.474 1.00 . A A . 78 ASN HA 1 1
13 19288 1 1 83 ASN HB2 H -11.374 -9.341 -3.118 1.00 . A A . 78 ASN HB2 1 1
13 19289 1 1 83 ASN HB3 H -12.363 -8.803 -1.757 1.00 . A A . 78 ASN HB3 1 1
13 19290 1 1 83 ASN HD21 H -12.780 -8.996 -4.702 1.00 . A A . 78 ASN HD21 1 1
13 19291 1 1 83 ASN HD22 H -13.458 -7.497 -5.199 1.00 . A A . 78 ASN HD22 1 1
13 19292 1 1 83 ASN N N -9.580 -7.413 -2.998 1.00 . A A . 78 ASN N 1 1
13 19293 1 1 83 ASN ND2 N -12.955 -8.051 -4.558 1.00 . A A . 78 ASN ND2 1 1
13 19294 1 1 83 ASN O O -10.072 -8.522 0.283 1.00 . A A . 78 ASN O 1 1
13 19295 1 1 83 ASN OD1 O -12.552 -6.352 -3.235 1.00 . A A . 78 ASN OD1 1 1
13 19296 1 1 84 GLU C C -7.080 -9.265 0.276 1.00 . A A . 79 GLU C 1 1
13 19297 1 1 84 GLU CA C -8.029 -10.199 -0.451 1.00 . A A . 79 GLU CA 1 1
13 19298 1 1 84 GLU CB C -7.229 -11.290 -1.176 1.00 . A A . 79 GLU CB 1 1
13 19299 1 1 84 GLU CD C -8.179 -11.650 -3.497 1.00 . A A . 79 GLU CD 1 1
13 19300 1 1 84 GLU CG C -8.054 -12.188 -2.087 1.00 . A A . 79 GLU CG 1 1
13 19301 1 1 84 GLU H H -8.726 -9.540 -2.328 1.00 . A A . 79 GLU H 1 1
13 19302 1 1 84 GLU HA H -8.686 -10.655 0.276 1.00 . A A . 79 GLU HA 1 1
13 19303 1 1 84 GLU HB2 H -6.468 -10.816 -1.777 1.00 . A A . 79 GLU HB2 1 1
13 19304 1 1 84 GLU HB3 H -6.745 -11.910 -0.434 1.00 . A A . 79 GLU HB3 1 1
13 19305 1 1 84 GLU HG2 H -7.570 -13.152 -2.139 1.00 . A A . 79 GLU HG2 1 1
13 19306 1 1 84 GLU HG3 H -9.042 -12.299 -1.665 1.00 . A A . 79 GLU HG3 1 1
13 19307 1 1 84 GLU N N -8.843 -9.424 -1.355 1.00 . A A . 79 GLU N 1 1
13 19308 1 1 84 GLU O O -6.762 -9.462 1.445 1.00 . A A . 79 GLU O 1 1
13 19309 1 1 84 GLU OE1 O -8.888 -10.641 -3.733 1.00 . A A . 79 GLU OE1 1 1
13 19310 1 1 84 GLU OE2 O -7.551 -12.230 -4.393 1.00 . A A . 79 GLU OE2 1 1
13 19311 1 1 85 GLY C C -6.532 -6.415 1.174 1.00 . A A . 80 GLY C 1 1
13 19312 1 1 85 GLY CA C -5.804 -7.236 0.165 1.00 . A A . 80 GLY CA 1 1
13 19313 1 1 85 GLY H H -6.915 -8.137 -1.367 1.00 . A A . 80 GLY H 1 1
13 19314 1 1 85 GLY HA2 H -4.992 -7.752 0.653 1.00 . A A . 80 GLY HA2 1 1
13 19315 1 1 85 GLY HA3 H -5.400 -6.591 -0.600 1.00 . A A . 80 GLY HA3 1 1
13 19316 1 1 85 GLY N N -6.659 -8.224 -0.421 1.00 . A A . 80 GLY N 1 1
13 19317 1 1 85 GLY O O -5.979 -6.052 2.204 1.00 . A A . 80 GLY O 1 1
13 19318 1 1 86 LEU C C -8.830 -6.259 3.047 1.00 . A A . 81 LEU C 1 1
13 19319 1 1 86 LEU CA C -8.685 -5.448 1.753 1.00 . A A . 81 LEU CA 1 1
13 19320 1 1 86 LEU CB C -10.011 -5.334 1.023 1.00 . A A . 81 LEU CB 1 1
13 19321 1 1 86 LEU CD1 C -10.696 -3.075 1.820 1.00 . A A . 81 LEU CD1 1 1
13 19322 1 1 86 LEU CD2 C -12.349 -4.645 0.797 1.00 . A A . 81 LEU CD2 1 1
13 19323 1 1 86 LEU CG C -11.116 -4.531 1.662 1.00 . A A . 81 LEU CG 1 1
13 19324 1 1 86 LEU H H -8.149 -6.364 -0.010 1.00 . A A . 81 LEU H 1 1
13 19325 1 1 86 LEU HA H -8.302 -4.460 1.961 1.00 . A A . 81 LEU HA 1 1
13 19326 1 1 86 LEU HB2 H -9.814 -4.899 0.054 1.00 . A A . 81 LEU HB2 1 1
13 19327 1 1 86 LEU HB3 H -10.374 -6.339 0.865 1.00 . A A . 81 LEU HB3 1 1
13 19328 1 1 86 LEU HD11 H -10.449 -2.672 0.849 1.00 . A A . 81 LEU HD11 1 1
13 19329 1 1 86 LEU HD12 H -11.507 -2.507 2.251 1.00 . A A . 81 LEU HD12 1 1
13 19330 1 1 86 LEU HD13 H -9.830 -3.020 2.461 1.00 . A A . 81 LEU HD13 1 1
13 19331 1 1 86 LEU HD21 H -12.607 -5.689 0.701 1.00 . A A . 81 LEU HD21 1 1
13 19332 1 1 86 LEU HD22 H -13.170 -4.092 1.228 1.00 . A A . 81 LEU HD22 1 1
13 19333 1 1 86 LEU HD23 H -12.112 -4.259 -0.185 1.00 . A A . 81 LEU HD23 1 1
13 19334 1 1 86 LEU HG H -11.346 -4.940 2.633 1.00 . A A . 81 LEU HG 1 1
13 19335 1 1 86 LEU N N -7.784 -6.135 0.874 1.00 . A A . 81 LEU N 1 1
13 19336 1 1 86 LEU O O -8.961 -5.709 4.126 1.00 . A A . 81 LEU O 1 1
13 19337 1 1 87 TRP C C -7.455 -8.386 4.799 1.00 . A A . 82 TRP C 1 1
13 19338 1 1 87 TRP CA C -8.791 -8.462 4.035 1.00 . A A . 82 TRP CA 1 1
13 19339 1 1 87 TRP CB C -9.091 -9.900 3.574 1.00 . A A . 82 TRP CB 1 1
13 19340 1 1 87 TRP CD1 C -9.987 -11.208 5.571 1.00 . A A . 82 TRP CD1 1 1
13 19341 1 1 87 TRP CD2 C -7.913 -11.762 4.971 1.00 . A A . 82 TRP CD2 1 1
13 19342 1 1 87 TRP CE2 C -8.270 -12.539 6.084 1.00 . A A . 82 TRP CE2 1 1
13 19343 1 1 87 TRP CE3 C -6.651 -11.930 4.406 1.00 . A A . 82 TRP CE3 1 1
13 19344 1 1 87 TRP CG C -9.020 -10.912 4.669 1.00 . A A . 82 TRP CG 1 1
13 19345 1 1 87 TRP CH2 C -6.175 -13.622 6.068 1.00 . A A . 82 TRP CH2 1 1
13 19346 1 1 87 TRP CZ2 C -7.409 -13.476 6.644 1.00 . A A . 82 TRP CZ2 1 1
13 19347 1 1 87 TRP CZ3 C -5.793 -12.859 4.957 1.00 . A A . 82 TRP CZ3 1 1
13 19348 1 1 87 TRP H H -8.701 -7.956 2.007 1.00 . A A . 82 TRP H 1 1
13 19349 1 1 87 TRP HA H -9.582 -8.131 4.691 1.00 . A A . 82 TRP HA 1 1
13 19350 1 1 87 TRP HB2 H -10.085 -9.935 3.153 1.00 . A A . 82 TRP HB2 1 1
13 19351 1 1 87 TRP HB3 H -8.378 -10.177 2.812 1.00 . A A . 82 TRP HB3 1 1
13 19352 1 1 87 TRP HD1 H -10.949 -10.717 5.588 1.00 . A A . 82 TRP HD1 1 1
13 19353 1 1 87 TRP HE1 H -10.052 -12.557 7.187 1.00 . A A . 82 TRP HE1 1 1
13 19354 1 1 87 TRP HE3 H -6.356 -11.340 3.547 1.00 . A A . 82 TRP HE3 1 1
13 19355 1 1 87 TRP HH2 H -5.472 -14.336 6.470 1.00 . A A . 82 TRP HH2 1 1
13 19356 1 1 87 TRP HZ2 H -7.687 -14.073 7.500 1.00 . A A . 82 TRP HZ2 1 1
13 19357 1 1 87 TRP HZ3 H -4.811 -13.001 4.530 1.00 . A A . 82 TRP HZ3 1 1
13 19358 1 1 87 TRP N N -8.764 -7.574 2.909 1.00 . A A . 82 TRP N 1 1
13 19359 1 1 87 TRP NE1 N -9.542 -12.179 6.439 1.00 . A A . 82 TRP NE1 1 1
13 19360 1 1 87 TRP O O -7.447 -8.186 6.016 1.00 . A A . 82 TRP O 1 1
13 19361 1 1 88 GLU C C -4.767 -7.219 5.482 1.00 . A A . 83 GLU C 1 1
13 19362 1 1 88 GLU CA C -4.993 -8.473 4.678 1.00 . A A . 83 GLU CA 1 1
13 19363 1 1 88 GLU CB C -3.852 -8.616 3.658 1.00 . A A . 83 GLU CB 1 1
13 19364 1 1 88 GLU CD C -2.284 -10.120 2.356 1.00 . A A . 83 GLU CD 1 1
13 19365 1 1 88 GLU CG C -3.574 -10.026 3.189 1.00 . A A . 83 GLU CG 1 1
13 19366 1 1 88 GLU H H -6.425 -8.694 3.108 1.00 . A A . 83 GLU H 1 1
13 19367 1 1 88 GLU HA H -4.935 -9.308 5.360 1.00 . A A . 83 GLU HA 1 1
13 19368 1 1 88 GLU HB2 H -4.116 -8.032 2.788 1.00 . A A . 83 GLU HB2 1 1
13 19369 1 1 88 GLU HB3 H -2.947 -8.204 4.077 1.00 . A A . 83 GLU HB3 1 1
13 19370 1 1 88 GLU HG2 H -3.475 -10.619 4.087 1.00 . A A . 83 GLU HG2 1 1
13 19371 1 1 88 GLU HG3 H -4.410 -10.380 2.603 1.00 . A A . 83 GLU HG3 1 1
13 19372 1 1 88 GLU N N -6.337 -8.530 4.074 1.00 . A A . 83 GLU N 1 1
13 19373 1 1 88 GLU O O -4.389 -7.297 6.625 1.00 . A A . 83 GLU O 1 1
13 19374 1 1 88 GLU OE1 O -2.222 -9.554 1.252 1.00 . A A . 83 GLU OE1 1 1
13 19375 1 1 88 GLU OE2 O -1.298 -10.738 2.806 1.00 . A A . 83 GLU OE2 1 1
13 19376 1 1 89 ILE C C -5.613 -4.554 6.801 1.00 . A A . 84 ILE C 1 1
13 19377 1 1 89 ILE CA C -4.765 -4.806 5.535 1.00 . A A . 84 ILE CA 1 1
13 19378 1 1 89 ILE CB C -4.917 -3.634 4.516 1.00 . A A . 84 ILE CB 1 1
13 19379 1 1 89 ILE CD1 C -4.310 -1.184 4.099 1.00 . A A . 84 ILE CD1 1 1
13 19380 1 1 89 ILE CG1 C -4.372 -2.323 5.095 1.00 . A A . 84 ILE CG1 1 1
13 19381 1 1 89 ILE CG2 C -6.372 -3.472 4.088 1.00 . A A . 84 ILE CG2 1 1
13 19382 1 1 89 ILE H H -5.503 -6.093 4.024 1.00 . A A . 84 ILE H 1 1
13 19383 1 1 89 ILE HA H -3.729 -4.850 5.839 1.00 . A A . 84 ILE HA 1 1
13 19384 1 1 89 ILE HB H -4.346 -3.896 3.638 1.00 . A A . 84 ILE HB 1 1
13 19385 1 1 89 ILE HD11 H -5.303 -0.973 3.731 1.00 . A A . 84 ILE HD11 1 1
13 19386 1 1 89 ILE HD12 H -3.908 -0.305 4.581 1.00 . A A . 84 ILE HD12 1 1
13 19387 1 1 89 ILE HD13 H -3.671 -1.467 3.276 1.00 . A A . 84 ILE HD13 1 1
13 19388 1 1 89 ILE HG12 H -4.999 -2.011 5.916 1.00 . A A . 84 ILE HG12 1 1
13 19389 1 1 89 ILE HG13 H -3.373 -2.506 5.460 1.00 . A A . 84 ILE HG13 1 1
13 19390 1 1 89 ILE HG21 H -6.981 -3.282 4.958 1.00 . A A . 84 ILE HG21 1 1
13 19391 1 1 89 ILE HG22 H -6.460 -2.643 3.401 1.00 . A A . 84 ILE HG22 1 1
13 19392 1 1 89 ILE HG23 H -6.708 -4.378 3.606 1.00 . A A . 84 ILE HG23 1 1
13 19393 1 1 89 ILE N N -5.066 -6.084 4.906 1.00 . A A . 84 ILE N 1 1
13 19394 1 1 89 ILE O O -5.205 -3.818 7.695 1.00 . A A . 84 ILE O 1 1
13 19395 1 1 90 ASP C C -7.426 -5.993 9.112 1.00 . A A . 85 ASP C 1 1
13 19396 1 1 90 ASP CA C -7.661 -4.963 8.004 1.00 . A A . 85 ASP CA 1 1
13 19397 1 1 90 ASP CB C -9.106 -5.024 7.506 1.00 . A A . 85 ASP CB 1 1
13 19398 1 1 90 ASP CG C -10.043 -4.111 8.278 1.00 . A A . 85 ASP CG 1 1
13 19399 1 1 90 ASP H H -7.016 -5.823 6.179 1.00 . A A . 85 ASP H 1 1
13 19400 1 1 90 ASP HA H -7.466 -3.973 8.391 1.00 . A A . 85 ASP HA 1 1
13 19401 1 1 90 ASP HB2 H -9.126 -4.737 6.464 1.00 . A A . 85 ASP HB2 1 1
13 19402 1 1 90 ASP HB3 H -9.461 -6.040 7.598 1.00 . A A . 85 ASP HB3 1 1
13 19403 1 1 90 ASP N N -6.757 -5.196 6.884 1.00 . A A . 85 ASP N 1 1
13 19404 1 1 90 ASP O O -7.716 -5.755 10.274 1.00 . A A . 85 ASP O 1 1
13 19405 1 1 90 ASP OD1 O -9.764 -2.872 8.345 1.00 . A A . 85 ASP OD1 1 1
13 19406 1 1 90 ASP OD2 O -11.137 -4.537 8.705 1.00 . A A . 85 ASP OD2 1 1
13 19407 1 1 91 ASN C C -5.168 -8.369 10.050 1.00 . A A . 86 ASN C 1 1
13 19408 1 1 91 ASN CA C -6.624 -8.246 9.672 1.00 . A A . 86 ASN CA 1 1
13 19409 1 1 91 ASN CB C -7.119 -9.575 9.079 1.00 . A A . 86 ASN CB 1 1
13 19410 1 1 91 ASN CG C -8.623 -9.658 9.006 1.00 . A A . 86 ASN CG 1 1
13 19411 1 1 91 ASN H H -6.577 -7.199 7.798 1.00 . A A . 86 ASN H 1 1
13 19412 1 1 91 ASN HA H -7.193 -8.041 10.566 1.00 . A A . 86 ASN HA 1 1
13 19413 1 1 91 ASN HB2 H -6.734 -9.671 8.075 1.00 . A A . 86 ASN HB2 1 1
13 19414 1 1 91 ASN HB3 H -6.757 -10.399 9.674 1.00 . A A . 86 ASN HB3 1 1
13 19415 1 1 91 ASN HD21 H -8.595 -8.712 7.287 1.00 . A A . 86 ASN HD21 1 1
13 19416 1 1 91 ASN HD22 H -10.151 -9.143 7.904 1.00 . A A . 86 ASN HD22 1 1
13 19417 1 1 91 ASN N N -6.854 -7.130 8.735 1.00 . A A . 86 ASN N 1 1
13 19418 1 1 91 ASN ND2 N -9.179 -9.127 7.962 1.00 . A A . 86 ASN ND2 1 1
13 19419 1 1 91 ASN O O -4.805 -8.356 11.233 1.00 . A A . 86 ASN O 1 1
13 19420 1 1 91 ASN OD1 O -9.275 -10.183 9.899 1.00 . A A . 86 ASN OD1 1 1
13 19421 1 1 92 ASN C C -2.101 -7.565 8.551 1.00 . A A . 87 ASN C 1 1
13 19422 1 1 92 ASN CA C -2.887 -8.602 9.353 1.00 . A A . 87 ASN CA 1 1
13 19423 1 1 92 ASN CB C -2.358 -10.008 9.036 1.00 . A A . 87 ASN CB 1 1
13 19424 1 1 92 ASN CG C -0.969 -10.255 9.601 1.00 . A A . 87 ASN CG 1 1
13 19425 1 1 92 ASN H H -4.617 -8.463 8.130 1.00 . A A . 87 ASN H 1 1
13 19426 1 1 92 ASN HA H -2.746 -8.402 10.406 1.00 . A A . 87 ASN HA 1 1
13 19427 1 1 92 ASN HB2 H -3.031 -10.758 9.421 1.00 . A A . 87 ASN HB2 1 1
13 19428 1 1 92 ASN HB3 H -2.292 -10.091 7.960 1.00 . A A . 87 ASN HB3 1 1
13 19429 1 1 92 ASN HD21 H -0.543 -11.416 8.078 1.00 . A A . 87 ASN HD21 1 1
13 19430 1 1 92 ASN HD22 H 0.724 -11.226 9.232 1.00 . A A . 87 ASN HD22 1 1
13 19431 1 1 92 ASN N N -4.308 -8.488 9.066 1.00 . A A . 87 ASN N 1 1
13 19432 1 1 92 ASN ND2 N -0.182 -11.041 8.912 1.00 . A A . 87 ASN ND2 1 1
13 19433 1 1 92 ASN O O -1.425 -7.903 7.597 1.00 . A A . 87 ASN O 1 1
13 19434 1 1 92 ASN OD1 O -0.608 -9.727 10.667 1.00 . A A . 87 ASN OD1 1 1
13 19435 1 1 93 PRO C C -0.023 -5.156 8.375 1.00 . A A . 88 PRO C 1 1
13 19436 1 1 93 PRO CA C -1.532 -5.198 8.161 1.00 . A A . 88 PRO CA 1 1
13 19437 1 1 93 PRO CB C -2.171 -3.938 8.724 1.00 . A A . 88 PRO CB 1 1
13 19438 1 1 93 PRO CD C -2.964 -5.745 10.069 1.00 . A A . 88 PRO CD 1 1
13 19439 1 1 93 PRO CG C -2.599 -4.294 10.104 1.00 . A A . 88 PRO CG 1 1
13 19440 1 1 93 PRO HA H -1.738 -5.279 7.105 1.00 . A A . 88 PRO HA 1 1
13 19441 1 1 93 PRO HB2 H -1.427 -3.156 8.749 1.00 . A A . 88 PRO HB2 1 1
13 19442 1 1 93 PRO HB3 H -3.030 -3.642 8.140 1.00 . A A . 88 PRO HB3 1 1
13 19443 1 1 93 PRO HD2 H -2.672 -6.232 10.988 1.00 . A A . 88 PRO HD2 1 1
13 19444 1 1 93 PRO HD3 H -4.023 -5.867 9.901 1.00 . A A . 88 PRO HD3 1 1
13 19445 1 1 93 PRO HG2 H -1.783 -4.121 10.791 1.00 . A A . 88 PRO HG2 1 1
13 19446 1 1 93 PRO HG3 H -3.463 -3.712 10.388 1.00 . A A . 88 PRO HG3 1 1
13 19447 1 1 93 PRO N N -2.187 -6.277 8.921 1.00 . A A . 88 PRO N 1 1
13 19448 1 1 93 PRO O O 0.691 -4.414 7.718 1.00 . A A . 88 PRO O 1 1
13 19449 1 1 94 LYS C C 2.522 -7.176 8.896 1.00 . A A . 89 LYS C 1 1
13 19450 1 1 94 LYS CA C 1.841 -6.025 9.638 1.00 . A A . 89 LYS CA 1 1
13 19451 1 1 94 LYS CB C 1.976 -6.207 11.166 1.00 . A A . 89 LYS CB 1 1
13 19452 1 1 94 LYS CD C 1.451 -7.592 13.215 1.00 . A A . 89 LYS CD 1 1
13 19453 1 1 94 LYS CE C 0.931 -8.936 13.731 1.00 . A A . 89 LYS CE 1 1
13 19454 1 1 94 LYS CG C 1.372 -7.504 11.699 1.00 . A A . 89 LYS CG 1 1
13 19455 1 1 94 LYS H H -0.211 -6.564 9.702 1.00 . A A . 89 LYS H 1 1
13 19456 1 1 94 LYS HA H 2.303 -5.091 9.354 1.00 . A A . 89 LYS HA 1 1
13 19457 1 1 94 LYS HB2 H 3.024 -6.192 11.427 1.00 . A A . 89 LYS HB2 1 1
13 19458 1 1 94 LYS HB3 H 1.484 -5.379 11.655 1.00 . A A . 89 LYS HB3 1 1
13 19459 1 1 94 LYS HD2 H 2.478 -7.473 13.522 1.00 . A A . 89 LYS HD2 1 1
13 19460 1 1 94 LYS HD3 H 0.854 -6.799 13.642 1.00 . A A . 89 LYS HD3 1 1
13 19461 1 1 94 LYS HE2 H 1.558 -9.723 13.341 1.00 . A A . 89 LYS HE2 1 1
13 19462 1 1 94 LYS HE3 H 0.987 -8.938 14.809 1.00 . A A . 89 LYS HE3 1 1
13 19463 1 1 94 LYS HG2 H 0.334 -7.555 11.402 1.00 . A A . 89 LYS HG2 1 1
13 19464 1 1 94 LYS HG3 H 1.905 -8.339 11.268 1.00 . A A . 89 LYS HG3 1 1
13 19465 1 1 94 LYS HZ1 H -1.121 -8.445 13.619 1.00 . A A . 89 LYS HZ1 1 1
13 19466 1 1 94 LYS HZ2 H -0.534 -9.307 12.279 1.00 . A A . 89 LYS HZ2 1 1
13 19467 1 1 94 LYS HZ3 H -0.805 -10.100 13.733 1.00 . A A . 89 LYS HZ3 1 1
13 19468 1 1 94 LYS N N 0.441 -5.968 9.283 1.00 . A A . 89 LYS N 1 1
13 19469 1 1 94 LYS NZ N -0.478 -9.204 13.317 1.00 . A A . 89 LYS NZ 1 1
13 19470 1 1 94 LYS O O 3.599 -7.620 9.276 1.00 . A A . 89 LYS O 1 1
13 19471 1 1 95 VAL C C 3.592 -8.365 6.192 1.00 . A A . 90 VAL C 1 1
13 19472 1 1 95 VAL CA C 2.417 -8.764 7.096 1.00 . A A . 90 VAL CA 1 1
13 19473 1 1 95 VAL CB C 1.316 -9.564 6.317 1.00 . A A . 90 VAL CB 1 1
13 19474 1 1 95 VAL CG1 C 0.627 -8.728 5.250 1.00 . A A . 90 VAL CG1 1 1
13 19475 1 1 95 VAL CG2 C 1.865 -10.862 5.739 1.00 . A A . 90 VAL CG2 1 1
13 19476 1 1 95 VAL H H 1.033 -7.264 7.560 1.00 . A A . 90 VAL H 1 1
13 19477 1 1 95 VAL HA H 2.863 -9.428 7.822 1.00 . A A . 90 VAL HA 1 1
13 19478 1 1 95 VAL HB H 0.545 -9.810 7.031 1.00 . A A . 90 VAL HB 1 1
13 19479 1 1 95 VAL HG11 H 1.362 -8.343 4.559 1.00 . A A . 90 VAL HG11 1 1
13 19480 1 1 95 VAL HG12 H -0.087 -9.340 4.719 1.00 . A A . 90 VAL HG12 1 1
13 19481 1 1 95 VAL HG13 H 0.110 -7.914 5.735 1.00 . A A . 90 VAL HG13 1 1
13 19482 1 1 95 VAL HG21 H 2.232 -11.486 6.541 1.00 . A A . 90 VAL HG21 1 1
13 19483 1 1 95 VAL HG22 H 1.081 -11.382 5.209 1.00 . A A . 90 VAL HG22 1 1
13 19484 1 1 95 VAL HG23 H 2.675 -10.640 5.058 1.00 . A A . 90 VAL HG23 1 1
13 19485 1 1 95 VAL N N 1.885 -7.657 7.846 1.00 . A A . 90 VAL N 1 1
13 19486 1 1 95 VAL O O 3.469 -7.572 5.252 1.00 . A A . 90 VAL O 1 1
13 19487 1 1 96 LYS C C 6.223 -10.140 5.251 1.00 . A A . 91 LYS C 1 1
13 19488 1 1 96 LYS CA C 5.910 -8.744 5.756 1.00 . A A . 91 LYS CA 1 1
13 19489 1 1 96 LYS CB C 7.061 -8.228 6.636 1.00 . A A . 91 LYS CB 1 1
13 19490 1 1 96 LYS CD C 8.471 -7.339 4.702 1.00 . A A . 91 LYS CD 1 1
13 19491 1 1 96 LYS CE C 9.434 -6.233 4.226 1.00 . A A . 91 LYS CE 1 1
13 19492 1 1 96 LYS CG C 7.839 -7.033 6.065 1.00 . A A . 91 LYS CG 1 1
13 19493 1 1 96 LYS H H 4.781 -9.416 7.357 1.00 . A A . 91 LYS H 1 1
13 19494 1 1 96 LYS HA H 5.724 -8.072 4.933 1.00 . A A . 91 LYS HA 1 1
13 19495 1 1 96 LYS HB2 H 6.654 -7.933 7.593 1.00 . A A . 91 LYS HB2 1 1
13 19496 1 1 96 LYS HB3 H 7.756 -9.039 6.795 1.00 . A A . 91 LYS HB3 1 1
13 19497 1 1 96 LYS HD2 H 9.023 -8.264 4.775 1.00 . A A . 91 LYS HD2 1 1
13 19498 1 1 96 LYS HD3 H 7.684 -7.455 3.973 1.00 . A A . 91 LYS HD3 1 1
13 19499 1 1 96 LYS HE2 H 10.267 -6.185 4.911 1.00 . A A . 91 LYS HE2 1 1
13 19500 1 1 96 LYS HE3 H 9.803 -6.504 3.247 1.00 . A A . 91 LYS HE3 1 1
13 19501 1 1 96 LYS HG2 H 7.121 -6.235 5.951 1.00 . A A . 91 LYS HG2 1 1
13 19502 1 1 96 LYS HG3 H 8.599 -6.744 6.774 1.00 . A A . 91 LYS HG3 1 1
13 19503 1 1 96 LYS HZ1 H 7.913 -4.843 3.633 1.00 . A A . 91 LYS HZ1 1 1
13 19504 1 1 96 LYS HZ2 H 8.654 -4.451 5.091 1.00 . A A . 91 LYS HZ2 1 1
13 19505 1 1 96 LYS HZ3 H 9.378 -4.191 3.627 1.00 . A A . 91 LYS HZ3 1 1
13 19506 1 1 96 LYS N N 4.727 -8.888 6.533 1.00 . A A . 91 LYS N 1 1
13 19507 1 1 96 LYS NZ N 8.813 -4.894 4.157 1.00 . A A . 91 LYS NZ 1 1
13 19508 1 1 96 LYS O O 5.963 -11.120 5.962 1.00 . A A . 91 LYS O 1 1
13 19509 1 1 97 PHE C C 8.486 -11.722 3.286 1.00 . A A . 92 PHE C 1 1
13 19510 1 1 97 PHE CA C 6.994 -11.551 3.495 1.00 . A A . 92 PHE CA 1 1
13 19511 1 1 97 PHE CB C 6.206 -11.773 2.182 1.00 . A A . 92 PHE CB 1 1
13 19512 1 1 97 PHE CD1 C 6.193 -9.548 0.987 1.00 . A A . 92 PHE CD1 1 1
13 19513 1 1 97 PHE CD2 C 7.341 -11.376 -0.024 1.00 . A A . 92 PHE CD2 1 1
13 19514 1 1 97 PHE CE1 C 6.544 -8.742 -0.077 1.00 . A A . 92 PHE CE1 1 1
13 19515 1 1 97 PHE CE2 C 7.693 -10.572 -1.088 1.00 . A A . 92 PHE CE2 1 1
13 19516 1 1 97 PHE CG C 6.590 -10.877 1.029 1.00 . A A . 92 PHE CG 1 1
13 19517 1 1 97 PHE CZ C 7.293 -9.253 -1.114 1.00 . A A . 92 PHE CZ 1 1
13 19518 1 1 97 PHE H H 6.953 -9.467 3.523 1.00 . A A . 92 PHE H 1 1
13 19519 1 1 97 PHE HA H 6.674 -12.282 4.220 1.00 . A A . 92 PHE HA 1 1
13 19520 1 1 97 PHE HB2 H 6.364 -12.790 1.861 1.00 . A A . 92 PHE HB2 1 1
13 19521 1 1 97 PHE HB3 H 5.153 -11.632 2.381 1.00 . A A . 92 PHE HB3 1 1
13 19522 1 1 97 PHE HD1 H 5.607 -9.137 1.796 1.00 . A A . 92 PHE HD1 1 1
13 19523 1 1 97 PHE HD2 H 7.659 -12.410 -0.010 1.00 . A A . 92 PHE HD2 1 1
13 19524 1 1 97 PHE HE1 H 6.232 -7.706 -0.103 1.00 . A A . 92 PHE HE1 1 1
13 19525 1 1 97 PHE HE2 H 8.280 -10.973 -1.903 1.00 . A A . 92 PHE HE2 1 1
13 19526 1 1 97 PHE HZ H 7.565 -8.620 -1.946 1.00 . A A . 92 PHE HZ 1 1
13 19527 1 1 97 PHE N N 6.721 -10.255 4.053 1.00 . A A . 92 PHE N 1 1
13 19528 1 1 97 PHE O O 9.234 -10.727 3.299 1.00 . A A . 92 PHE O 1 1
13 19529 1 1 98 SER C C 11.089 -13.330 4.247 1.00 . A A . 93 SER C 1 1
13 19530 1 1 98 SER CA C 10.302 -13.397 2.940 1.00 . A A . 93 SER CA 1 1
13 19531 1 1 98 SER CB C 10.989 -12.617 1.801 1.00 . A A . 93 SER CB 1 1
13 19532 1 1 98 SER H H 8.236 -13.686 3.231 1.00 . A A . 93 SER H 1 1
13 19533 1 1 98 SER HA H 10.256 -14.441 2.680 1.00 . A A . 93 SER HA 1 1
13 19534 1 1 98 SER HB2 H 11.073 -11.577 2.080 1.00 . A A . 93 SER HB2 1 1
13 19535 1 1 98 SER HB3 H 11.973 -13.026 1.627 1.00 . A A . 93 SER HB3 1 1
13 19536 1 1 98 SER HG H 9.836 -11.851 0.435 1.00 . A A . 93 SER HG 1 1
13 19537 1 1 98 SER N N 8.907 -12.976 3.145 1.00 . A A . 93 SER N 1 1
13 19538 1 1 98 SER O O 11.712 -14.302 4.675 1.00 . A A . 93 SER O 1 1
13 19539 1 1 98 SER OG O 10.231 -12.711 0.599 1.00 . A A . 93 SER OG 1 1
14 19540 1 1 6 MET C C -2.368 9.932 7.339 1.00 . A A . 1 MET C 1 1
14 19541 1 1 6 MET CA C -2.264 8.657 8.133 1.00 . A A . 1 MET CA 1 1
14 19542 1 1 6 MET CB C -1.909 8.960 9.589 1.00 . A A . 1 MET CB 1 1
14 19543 1 1 6 MET CE C -1.572 6.499 12.934 1.00 . A A . 1 MET CE 1 1
14 19544 1 1 6 MET CG C -1.925 7.739 10.488 1.00 . A A . 1 MET CG 1 1
14 19545 1 1 6 MET HA H -3.204 8.126 8.076 1.00 . A A . 1 MET HA 1 1
14 19546 1 1 6 MET HB2 H -0.919 9.391 9.621 1.00 . A A . 1 MET HB2 1 1
14 19547 1 1 6 MET HB3 H -2.616 9.678 9.978 1.00 . A A . 1 MET HB3 1 1
14 19548 1 1 6 MET HE1 H -1.005 5.746 12.407 1.00 . A A . 1 MET HE1 1 1
14 19549 1 1 6 MET HE2 H -1.240 6.547 13.960 1.00 . A A . 1 MET HE2 1 1
14 19550 1 1 6 MET HE3 H -2.622 6.247 12.906 1.00 . A A . 1 MET HE3 1 1
14 19551 1 1 6 MET HG2 H -2.938 7.372 10.561 1.00 . A A . 1 MET HG2 1 1
14 19552 1 1 6 MET HG3 H -1.299 6.978 10.046 1.00 . A A . 1 MET HG3 1 1
14 19553 1 1 6 MET N N -1.223 7.835 7.512 1.00 . A A . 1 MET N 1 1
14 19554 1 1 6 MET O O -1.543 10.166 6.475 1.00 . A A . 1 MET O 1 1
14 19555 1 1 6 MET SD S -1.317 8.094 12.149 1.00 . A A . 1 MET SD 1 1
14 19556 1 1 7 ALA C C -2.534 13.033 7.174 1.00 . A A . 2 ALA C 1 1
14 19557 1 1 7 ALA CA C -3.593 11.984 6.852 1.00 . A A . 2 ALA CA 1 1
14 19558 1 1 7 ALA CB C -4.984 12.539 7.122 1.00 . A A . 2 ALA CB 1 1
14 19559 1 1 7 ALA H H -4.089 10.445 8.230 1.00 . A A . 2 ALA H 1 1
14 19560 1 1 7 ALA HA H -3.528 11.757 5.798 1.00 . A A . 2 ALA HA 1 1
14 19561 1 1 7 ALA HB1 H -5.723 11.787 6.886 1.00 . A A . 2 ALA HB1 1 1
14 19562 1 1 7 ALA HB2 H -5.067 12.810 8.164 1.00 . A A . 2 ALA HB2 1 1
14 19563 1 1 7 ALA HB3 H -5.150 13.412 6.509 1.00 . A A . 2 ALA HB3 1 1
14 19564 1 1 7 ALA N N -3.390 10.728 7.585 1.00 . A A . 2 ALA N 1 1
14 19565 1 1 7 ALA O O -2.397 14.014 6.469 1.00 . A A . 2 ALA O 1 1
14 19566 1 1 8 ARG C C 0.591 13.405 8.139 1.00 . A A . 3 ARG C 1 1
14 19567 1 1 8 ARG CA C -0.788 13.780 8.632 1.00 . A A . 3 ARG CA 1 1
14 19568 1 1 8 ARG CB C -0.788 14.009 10.126 1.00 . A A . 3 ARG CB 1 1
14 19569 1 1 8 ARG CD C -0.528 13.101 12.415 1.00 . A A . 3 ARG CD 1 1
14 19570 1 1 8 ARG CG C -0.559 12.776 10.950 1.00 . A A . 3 ARG CG 1 1
14 19571 1 1 8 ARG CZ C 1.791 13.920 13.031 1.00 . A A . 3 ARG CZ 1 1
14 19572 1 1 8 ARG H H -1.985 12.025 8.772 1.00 . A A . 3 ARG H 1 1
14 19573 1 1 8 ARG HA H -1.045 14.702 8.159 1.00 . A A . 3 ARG HA 1 1
14 19574 1 1 8 ARG HB2 H 0.022 14.685 10.346 1.00 . A A . 3 ARG HB2 1 1
14 19575 1 1 8 ARG HB3 H -1.734 14.443 10.407 1.00 . A A . 3 ARG HB3 1 1
14 19576 1 1 8 ARG HD2 H -1.507 13.503 12.630 1.00 . A A . 3 ARG HD2 1 1
14 19577 1 1 8 ARG HD3 H -0.348 12.201 12.982 1.00 . A A . 3 ARG HD3 1 1
14 19578 1 1 8 ARG HE H 0.077 15.030 12.874 1.00 . A A . 3 ARG HE 1 1
14 19579 1 1 8 ARG HG2 H -1.357 12.073 10.760 1.00 . A A . 3 ARG HG2 1 1
14 19580 1 1 8 ARG HG3 H 0.385 12.335 10.664 1.00 . A A . 3 ARG HG3 1 1
14 19581 1 1 8 ARG HH11 H 1.900 12.034 12.179 1.00 . A A . 3 ARG HH11 1 1
14 19582 1 1 8 ARG HH12 H 3.339 12.563 12.850 1.00 . A A . 3 ARG HH12 1 1
14 19583 1 1 8 ARG HH21 H 2.150 15.801 13.784 1.00 . A A . 3 ARG HH21 1 1
14 19584 1 1 8 ARG HH22 H 3.504 14.769 13.777 1.00 . A A . 3 ARG HH22 1 1
14 19585 1 1 8 ARG N N -1.805 12.828 8.246 1.00 . A A . 3 ARG N 1 1
14 19586 1 1 8 ARG NE N 0.477 14.140 12.765 1.00 . A A . 3 ARG NE 1 1
14 19587 1 1 8 ARG NH1 N 2.379 12.781 12.674 1.00 . A A . 3 ARG NH1 1 1
14 19588 1 1 8 ARG NH2 N 2.533 14.900 13.569 1.00 . A A . 3 ARG NH2 1 1
14 19589 1 1 8 ARG O O 1.374 14.247 7.733 1.00 . A A . 3 ARG O 1 1
14 19590 1 1 9 ASP C C 1.963 10.163 7.388 1.00 . A A . 4 ASP C 1 1
14 19591 1 1 9 ASP CA C 2.132 11.598 7.839 1.00 . A A . 4 ASP CA 1 1
14 19592 1 1 9 ASP CB C 3.054 11.600 9.041 1.00 . A A . 4 ASP CB 1 1
14 19593 1 1 9 ASP CG C 2.649 10.601 10.125 1.00 . A A . 4 ASP CG 1 1
14 19594 1 1 9 ASP H H 0.152 11.604 8.556 1.00 . A A . 4 ASP H 1 1
14 19595 1 1 9 ASP HA H 2.581 12.194 7.058 1.00 . A A . 4 ASP HA 1 1
14 19596 1 1 9 ASP HB2 H 4.012 11.305 8.657 1.00 . A A . 4 ASP HB2 1 1
14 19597 1 1 9 ASP HB3 H 3.098 12.600 9.440 1.00 . A A . 4 ASP HB3 1 1
14 19598 1 1 9 ASP N N 0.860 12.161 8.206 1.00 . A A . 4 ASP N 1 1
14 19599 1 1 9 ASP O O 0.937 9.516 7.687 1.00 . A A . 4 ASP O 1 1
14 19600 1 1 9 ASP OD1 O 1.764 10.896 10.961 1.00 . A A . 4 ASP OD1 1 1
14 19601 1 1 9 ASP OD2 O 3.193 9.513 10.153 1.00 . A A . 4 ASP OD2 1 1
14 19602 1 1 10 PHE C C 4.240 7.648 6.732 1.00 . A A . 5 PHE C 1 1
14 19603 1 1 10 PHE CA C 2.964 8.304 6.236 1.00 . A A . 5 PHE CA 1 1
14 19604 1 1 10 PHE CB C 2.892 8.274 4.715 1.00 . A A . 5 PHE CB 1 1
14 19605 1 1 10 PHE CD1 C 1.619 10.269 3.836 1.00 . A A . 5 PHE CD1 1 1
14 19606 1 1 10 PHE CD2 C 0.542 8.149 3.873 1.00 . A A . 5 PHE CD2 1 1
14 19607 1 1 10 PHE CE1 C 0.490 10.836 3.271 1.00 . A A . 5 PHE CE1 1 1
14 19608 1 1 10 PHE CE2 C -0.592 8.709 3.318 1.00 . A A . 5 PHE CE2 1 1
14 19609 1 1 10 PHE CG C 1.653 8.913 4.139 1.00 . A A . 5 PHE CG 1 1
14 19610 1 1 10 PHE CZ C -0.617 10.051 3.012 1.00 . A A . 5 PHE CZ 1 1
14 19611 1 1 10 PHE H H 3.771 10.163 6.479 1.00 . A A . 5 PHE H 1 1
14 19612 1 1 10 PHE HA H 2.106 7.796 6.652 1.00 . A A . 5 PHE HA 1 1
14 19613 1 1 10 PHE HB2 H 3.742 8.807 4.318 1.00 . A A . 5 PHE HB2 1 1
14 19614 1 1 10 PHE HB3 H 2.927 7.253 4.364 1.00 . A A . 5 PHE HB3 1 1
14 19615 1 1 10 PHE HD1 H 2.483 10.882 4.054 1.00 . A A . 5 PHE HD1 1 1
14 19616 1 1 10 PHE HD2 H 0.567 7.097 4.114 1.00 . A A . 5 PHE HD2 1 1
14 19617 1 1 10 PHE HE1 H 0.468 11.891 3.037 1.00 . A A . 5 PHE HE1 1 1
14 19618 1 1 10 PHE HE2 H -1.456 8.095 3.113 1.00 . A A . 5 PHE HE2 1 1
14 19619 1 1 10 PHE HZ H -1.499 10.480 2.560 1.00 . A A . 5 PHE HZ 1 1
14 19620 1 1 10 PHE N N 2.961 9.652 6.697 1.00 . A A . 5 PHE N 1 1
14 19621 1 1 10 PHE O O 5.339 8.110 6.432 1.00 . A A . 5 PHE O 1 1
14 19622 1 1 11 LYS C C 5.463 4.644 7.420 1.00 . A A . 6 LYS C 1 1
14 19623 1 1 11 LYS CA C 5.188 5.930 8.144 1.00 . A A . 6 LYS CA 1 1
14 19624 1 1 11 LYS CB C 4.761 5.523 9.554 1.00 . A A . 6 LYS CB 1 1
14 19625 1 1 11 LYS CD C 3.400 6.046 11.551 1.00 . A A . 6 LYS CD 1 1
14 19626 1 1 11 LYS CE C 2.486 7.083 12.158 1.00 . A A . 6 LYS CE 1 1
14 19627 1 1 11 LYS CG C 4.123 6.612 10.349 1.00 . A A . 6 LYS CG 1 1
14 19628 1 1 11 LYS H H 3.187 6.242 7.620 1.00 . A A . 6 LYS H 1 1
14 19629 1 1 11 LYS HA H 6.053 6.570 8.213 1.00 . A A . 6 LYS HA 1 1
14 19630 1 1 11 LYS HB2 H 4.058 4.706 9.480 1.00 . A A . 6 LYS HB2 1 1
14 19631 1 1 11 LYS HB3 H 5.631 5.175 10.090 1.00 . A A . 6 LYS HB3 1 1
14 19632 1 1 11 LYS HD2 H 2.813 5.195 11.241 1.00 . A A . 6 LYS HD2 1 1
14 19633 1 1 11 LYS HD3 H 4.128 5.740 12.287 1.00 . A A . 6 LYS HD3 1 1
14 19634 1 1 11 LYS HE2 H 1.873 6.616 12.916 1.00 . A A . 6 LYS HE2 1 1
14 19635 1 1 11 LYS HE3 H 3.086 7.862 12.606 1.00 . A A . 6 LYS HE3 1 1
14 19636 1 1 11 LYS HG2 H 4.883 7.303 10.683 1.00 . A A . 6 LYS HG2 1 1
14 19637 1 1 11 LYS HG3 H 3.411 7.131 9.724 1.00 . A A . 6 LYS HG3 1 1
14 19638 1 1 11 LYS HZ1 H 1.228 6.967 10.460 1.00 . A A . 6 LYS HZ1 1 1
14 19639 1 1 11 LYS HZ2 H 0.832 8.217 11.552 1.00 . A A . 6 LYS HZ2 1 1
14 19640 1 1 11 LYS HZ3 H 2.190 8.372 10.587 1.00 . A A . 6 LYS HZ3 1 1
14 19641 1 1 11 LYS N N 4.083 6.610 7.495 1.00 . A A . 6 LYS N 1 1
14 19642 1 1 11 LYS NZ N 1.611 7.681 11.123 1.00 . A A . 6 LYS NZ 1 1
14 19643 1 1 11 LYS O O 4.591 4.142 6.717 1.00 . A A . 6 LYS O 1 1
14 19644 1 1 12 PRO C C 6.050 1.807 7.972 1.00 . A A . 7 PRO C 1 1
14 19645 1 1 12 PRO CA C 6.924 2.735 7.121 1.00 . A A . 7 PRO CA 1 1
14 19646 1 1 12 PRO CB C 8.405 2.530 7.460 1.00 . A A . 7 PRO CB 1 1
14 19647 1 1 12 PRO CD C 7.858 4.750 8.104 1.00 . A A . 7 PRO CD 1 1
14 19648 1 1 12 PRO CG C 8.972 3.897 7.593 1.00 . A A . 7 PRO CG 1 1
14 19649 1 1 12 PRO HA H 6.725 2.589 6.070 1.00 . A A . 7 PRO HA 1 1
14 19650 1 1 12 PRO HB2 H 8.497 1.969 8.378 1.00 . A A . 7 PRO HB2 1 1
14 19651 1 1 12 PRO HB3 H 8.897 2.022 6.648 1.00 . A A . 7 PRO HB3 1 1
14 19652 1 1 12 PRO HD2 H 7.828 4.752 9.184 1.00 . A A . 7 PRO HD2 1 1
14 19653 1 1 12 PRO HD3 H 7.951 5.756 7.723 1.00 . A A . 7 PRO HD3 1 1
14 19654 1 1 12 PRO HG2 H 9.799 3.884 8.288 1.00 . A A . 7 PRO HG2 1 1
14 19655 1 1 12 PRO HG3 H 9.293 4.263 6.630 1.00 . A A . 7 PRO HG3 1 1
14 19656 1 1 12 PRO N N 6.663 4.095 7.555 1.00 . A A . 7 PRO N 1 1
14 19657 1 1 12 PRO O O 6.166 1.795 9.206 1.00 . A A . 7 PRO O 1 1
14 19658 1 1 13 GLY C C 2.840 0.930 8.172 1.00 . A A . 8 GLY C 1 1
14 19659 1 1 13 GLY CA C 4.216 0.283 8.046 1.00 . A A . 8 GLY CA 1 1
14 19660 1 1 13 GLY H H 5.141 1.107 6.352 1.00 . A A . 8 GLY H 1 1
14 19661 1 1 13 GLY HA2 H 4.116 -0.657 7.524 1.00 . A A . 8 GLY HA2 1 1
14 19662 1 1 13 GLY HA3 H 4.603 0.095 9.038 1.00 . A A . 8 GLY HA3 1 1
14 19663 1 1 13 GLY N N 5.148 1.111 7.336 1.00 . A A . 8 GLY N 1 1
14 19664 1 1 13 GLY O O 1.921 0.331 8.730 1.00 . A A . 8 GLY O 1 1
14 19665 1 1 14 ASP C C 0.475 2.296 6.659 1.00 . A A . 9 ASP C 1 1
14 19666 1 1 14 ASP CA C 1.399 2.869 7.724 1.00 . A A . 9 ASP CA 1 1
14 19667 1 1 14 ASP CB C 1.578 4.384 7.507 1.00 . A A . 9 ASP CB 1 1
14 19668 1 1 14 ASP CG C 0.488 5.271 8.136 1.00 . A A . 9 ASP CG 1 1
14 19669 1 1 14 ASP H H 3.458 2.579 7.206 1.00 . A A . 9 ASP H 1 1
14 19670 1 1 14 ASP HA H 0.949 2.683 8.686 1.00 . A A . 9 ASP HA 1 1
14 19671 1 1 14 ASP HB2 H 2.534 4.684 7.905 1.00 . A A . 9 ASP HB2 1 1
14 19672 1 1 14 ASP HB3 H 1.561 4.547 6.440 1.00 . A A . 9 ASP HB3 1 1
14 19673 1 1 14 ASP N N 2.690 2.156 7.650 1.00 . A A . 9 ASP N 1 1
14 19674 1 1 14 ASP O O 0.939 1.768 5.620 1.00 . A A . 9 ASP O 1 1
14 19675 1 1 14 ASP OD1 O -0.654 5.276 7.659 1.00 . A A . 9 ASP OD1 1 1
14 19676 1 1 14 ASP OD2 O 0.793 6.036 9.105 1.00 . A A . 9 ASP OD2 1 1
14 19677 1 1 15 LEU C C -2.404 2.786 5.135 1.00 . A A . 10 LEU C 1 1
14 19678 1 1 15 LEU CA C -1.791 1.789 6.052 1.00 . A A . 10 LEU CA 1 1
14 19679 1 1 15 LEU CB C -2.846 1.173 6.937 1.00 . A A . 10 LEU CB 1 1
14 19680 1 1 15 LEU CD1 C -3.485 -0.476 8.707 1.00 . A A . 10 LEU CD1 1 1
14 19681 1 1 15 LEU CD2 C -1.487 -0.894 7.261 1.00 . A A . 10 LEU CD2 1 1
14 19682 1 1 15 LEU CG C -2.336 0.154 7.948 1.00 . A A . 10 LEU CG 1 1
14 19683 1 1 15 LEU H H -1.099 2.991 7.617 1.00 . A A . 10 LEU H 1 1
14 19684 1 1 15 LEU HA H -1.346 1.015 5.446 1.00 . A A . 10 LEU HA 1 1
14 19685 1 1 15 LEU HB2 H -3.258 2.005 7.487 1.00 . A A . 10 LEU HB2 1 1
14 19686 1 1 15 LEU HB3 H -3.615 0.719 6.328 1.00 . A A . 10 LEU HB3 1 1
14 19687 1 1 15 LEU HD11 H -4.147 -0.973 8.013 1.00 . A A . 10 LEU HD11 1 1
14 19688 1 1 15 LEU HD12 H -3.097 -1.193 9.416 1.00 . A A . 10 LEU HD12 1 1
14 19689 1 1 15 LEU HD13 H -4.023 0.298 9.234 1.00 . A A . 10 LEU HD13 1 1
14 19690 1 1 15 LEU HD21 H -0.628 -0.410 6.817 1.00 . A A . 10 LEU HD21 1 1
14 19691 1 1 15 LEU HD22 H -1.166 -1.636 7.976 1.00 . A A . 10 LEU HD22 1 1
14 19692 1 1 15 LEU HD23 H -2.073 -1.349 6.478 1.00 . A A . 10 LEU HD23 1 1
14 19693 1 1 15 LEU HG H -1.718 0.668 8.669 1.00 . A A . 10 LEU HG 1 1
14 19694 1 1 15 LEU N N -0.795 2.416 6.884 1.00 . A A . 10 LEU N 1 1
14 19695 1 1 15 LEU O O -2.941 3.812 5.573 1.00 . A A . 10 LEU O 1 1
14 19696 1 1 16 ILE C C -3.559 2.758 1.735 1.00 . A A . 11 ILE C 1 1
14 19697 1 1 16 ILE CA C -2.818 3.431 2.892 1.00 . A A . 11 ILE CA 1 1
14 19698 1 1 16 ILE CB C -1.629 4.192 2.273 1.00 . A A . 11 ILE CB 1 1
14 19699 1 1 16 ILE CD1 C 0.230 3.678 0.657 1.00 . A A . 11 ILE CD1 1 1
14 19700 1 1 16 ILE CG1 C -0.615 3.181 1.766 1.00 . A A . 11 ILE CG1 1 1
14 19701 1 1 16 ILE CG2 C -0.983 5.133 3.280 1.00 . A A . 11 ILE CG2 1 1
14 19702 1 1 16 ILE H H -2.006 1.643 3.542 1.00 . A A . 11 ILE H 1 1
14 19703 1 1 16 ILE HA H -3.442 4.154 3.388 1.00 . A A . 11 ILE HA 1 1
14 19704 1 1 16 ILE HB H -1.981 4.769 1.432 1.00 . A A . 11 ILE HB 1 1
14 19705 1 1 16 ILE HD11 H 0.800 4.536 0.981 1.00 . A A . 11 ILE HD11 1 1
14 19706 1 1 16 ILE HD12 H 0.887 2.882 0.347 1.00 . A A . 11 ILE HD12 1 1
14 19707 1 1 16 ILE HD13 H -0.425 3.966 -0.155 1.00 . A A . 11 ILE HD13 1 1
14 19708 1 1 16 ILE HG12 H 0.046 2.947 2.589 1.00 . A A . 11 ILE HG12 1 1
14 19709 1 1 16 ILE HG13 H -1.119 2.273 1.470 1.00 . A A . 11 ILE HG13 1 1
14 19710 1 1 16 ILE HG21 H -0.646 4.567 4.138 1.00 . A A . 11 ILE HG21 1 1
14 19711 1 1 16 ILE HG22 H -0.137 5.619 2.818 1.00 . A A . 11 ILE HG22 1 1
14 19712 1 1 16 ILE HG23 H -1.699 5.876 3.600 1.00 . A A . 11 ILE HG23 1 1
14 19713 1 1 16 ILE N N -2.360 2.503 3.868 1.00 . A A . 11 ILE N 1 1
14 19714 1 1 16 ILE O O -3.789 1.558 1.717 1.00 . A A . 11 ILE O 1 1
14 19715 1 1 17 PHE C C -3.546 3.823 -1.474 1.00 . A A . 12 PHE C 1 1
14 19716 1 1 17 PHE CA C -4.466 3.235 -0.455 1.00 . A A . 12 PHE CA 1 1
14 19717 1 1 17 PHE CB C -5.850 3.820 -0.674 1.00 . A A . 12 PHE CB 1 1
14 19718 1 1 17 PHE CD1 C -7.494 1.997 -0.231 1.00 . A A . 12 PHE CD1 1 1
14 19719 1 1 17 PHE CD2 C -7.440 3.852 1.258 1.00 . A A . 12 PHE CD2 1 1
14 19720 1 1 17 PHE CE1 C -8.512 1.433 0.497 1.00 . A A . 12 PHE CE1 1 1
14 19721 1 1 17 PHE CE2 C -8.465 3.290 1.988 1.00 . A A . 12 PHE CE2 1 1
14 19722 1 1 17 PHE CG C -6.945 3.211 0.141 1.00 . A A . 12 PHE CG 1 1
14 19723 1 1 17 PHE CZ C -8.999 2.082 1.608 1.00 . A A . 12 PHE CZ 1 1
14 19724 1 1 17 PHE H H -3.847 4.544 0.996 1.00 . A A . 12 PHE H 1 1
14 19725 1 1 17 PHE HA H -4.497 2.159 -0.550 1.00 . A A . 12 PHE HA 1 1
14 19726 1 1 17 PHE HB2 H -5.799 4.872 -0.435 1.00 . A A . 12 PHE HB2 1 1
14 19727 1 1 17 PHE HB3 H -6.089 3.707 -1.719 1.00 . A A . 12 PHE HB3 1 1
14 19728 1 1 17 PHE HD1 H -7.021 4.800 1.559 1.00 . A A . 12 PHE HD1 1 1
14 19729 1 1 17 PHE HD2 H -7.114 1.485 -1.104 1.00 . A A . 12 PHE HD2 1 1
14 19730 1 1 17 PHE HE1 H -8.854 3.795 2.859 1.00 . A A . 12 PHE HE1 1 1
14 19731 1 1 17 PHE HE2 H -8.931 0.484 0.193 1.00 . A A . 12 PHE HE2 1 1
14 19732 1 1 17 PHE HZ H -9.802 1.645 2.181 1.00 . A A . 12 PHE HZ 1 1
14 19733 1 1 17 PHE N N -3.930 3.582 0.810 1.00 . A A . 12 PHE N 1 1
14 19734 1 1 17 PHE O O -3.240 5.019 -1.424 1.00 . A A . 12 PHE O 1 1
14 19735 1 1 18 ALA C C -2.880 3.420 -4.683 1.00 . A A . 13 ALA C 1 1
14 19736 1 1 18 ALA CA C -2.186 3.405 -3.355 1.00 . A A . 13 ALA CA 1 1
14 19737 1 1 18 ALA CB C -1.049 2.438 -3.371 1.00 . A A . 13 ALA CB 1 1
14 19738 1 1 18 ALA H H -3.415 2.084 -2.328 1.00 . A A . 13 ALA H 1 1
14 19739 1 1 18 ALA HA H -1.797 4.386 -3.129 1.00 . A A . 13 ALA HA 1 1
14 19740 1 1 18 ALA HB1 H -1.439 1.438 -3.492 1.00 . A A . 13 ALA HB1 1 1
14 19741 1 1 18 ALA HB2 H -0.389 2.662 -4.194 1.00 . A A . 13 ALA HB2 1 1
14 19742 1 1 18 ALA HB3 H -0.515 2.507 -2.435 1.00 . A A . 13 ALA HB3 1 1
14 19743 1 1 18 ALA N N -3.097 3.018 -2.348 1.00 . A A . 13 ALA N 1 1
14 19744 1 1 18 ALA O O -3.551 2.465 -5.047 1.00 . A A . 13 ALA O 1 1
14 19745 1 1 19 LYS C C -2.278 4.759 -7.722 1.00 . A A . 14 LYS C 1 1
14 19746 1 1 19 LYS CA C -3.356 4.655 -6.642 1.00 . A A . 14 LYS CA 1 1
14 19747 1 1 19 LYS CB C -4.230 5.915 -6.569 1.00 . A A . 14 LYS CB 1 1
14 19748 1 1 19 LYS CD C -4.213 6.695 -8.978 1.00 . A A . 14 LYS CD 1 1
14 19749 1 1 19 LYS CE C -3.717 8.141 -8.874 1.00 . A A . 14 LYS CE 1 1
14 19750 1 1 19 LYS CG C -5.052 6.228 -7.800 1.00 . A A . 14 LYS CG 1 1
14 19751 1 1 19 LYS H H -2.239 5.270 -5.048 1.00 . A A . 14 LYS H 1 1
14 19752 1 1 19 LYS HA H -3.992 3.815 -6.877 1.00 . A A . 14 LYS HA 1 1
14 19753 1 1 19 LYS HB2 H -4.914 5.803 -5.741 1.00 . A A . 14 LYS HB2 1 1
14 19754 1 1 19 LYS HB3 H -3.585 6.757 -6.363 1.00 . A A . 14 LYS HB3 1 1
14 19755 1 1 19 LYS HD2 H -3.310 6.087 -8.951 1.00 . A A . 14 LYS HD2 1 1
14 19756 1 1 19 LYS HD3 H -4.779 6.488 -9.862 1.00 . A A . 14 LYS HD3 1 1
14 19757 1 1 19 LYS HE2 H -3.313 8.447 -9.827 1.00 . A A . 14 LYS HE2 1 1
14 19758 1 1 19 LYS HE3 H -4.568 8.759 -8.625 1.00 . A A . 14 LYS HE3 1 1
14 19759 1 1 19 LYS HG2 H -5.583 5.333 -8.091 1.00 . A A . 14 LYS HG2 1 1
14 19760 1 1 19 LYS HG3 H -5.768 6.997 -7.549 1.00 . A A . 14 LYS HG3 1 1
14 19761 1 1 19 LYS HZ1 H -1.986 7.523 -7.842 1.00 . A A . 14 LYS HZ1 1 1
14 19762 1 1 19 LYS HZ2 H -2.127 9.196 -7.932 1.00 . A A . 14 LYS HZ2 1 1
14 19763 1 1 19 LYS HZ3 H -3.099 8.327 -6.876 1.00 . A A . 14 LYS HZ3 1 1
14 19764 1 1 19 LYS N N -2.751 4.501 -5.381 1.00 . A A . 14 LYS N 1 1
14 19765 1 1 19 LYS NZ N -2.673 8.307 -7.822 1.00 . A A . 14 LYS NZ 1 1
14 19766 1 1 19 LYS O O -1.456 5.690 -7.703 1.00 . A A . 14 LYS O 1 1
14 19767 1 1 20 MET C C -2.170 4.107 -11.087 1.00 . A A . 15 MET C 1 1
14 19768 1 1 20 MET CA C -1.403 3.871 -9.820 1.00 . A A . 15 MET CA 1 1
14 19769 1 1 20 MET CB C -0.611 2.567 -9.980 1.00 . A A . 15 MET CB 1 1
14 19770 1 1 20 MET CE C 0.484 -0.414 -9.706 1.00 . A A . 15 MET CE 1 1
14 19771 1 1 20 MET CG C 0.282 2.223 -8.828 1.00 . A A . 15 MET CG 1 1
14 19772 1 1 20 MET H H -3.056 3.203 -8.652 1.00 . A A . 15 MET H 1 1
14 19773 1 1 20 MET HA H -0.716 4.692 -9.676 1.00 . A A . 15 MET HA 1 1
14 19774 1 1 20 MET HB2 H -1.298 1.748 -10.120 1.00 . A A . 15 MET HB2 1 1
14 19775 1 1 20 MET HB3 H 0.002 2.650 -10.866 1.00 . A A . 15 MET HB3 1 1
14 19776 1 1 20 MET HE1 H -0.132 -0.135 -10.549 1.00 . A A . 15 MET HE1 1 1
14 19777 1 1 20 MET HE2 H 1.106 -1.254 -9.976 1.00 . A A . 15 MET HE2 1 1
14 19778 1 1 20 MET HE3 H -0.150 -0.682 -8.875 1.00 . A A . 15 MET HE3 1 1
14 19779 1 1 20 MET HG2 H 0.791 3.123 -8.535 1.00 . A A . 15 MET HG2 1 1
14 19780 1 1 20 MET HG3 H -0.331 1.867 -8.014 1.00 . A A . 15 MET HG3 1 1
14 19781 1 1 20 MET N N -2.331 3.866 -8.681 1.00 . A A . 15 MET N 1 1
14 19782 1 1 20 MET O O -3.372 3.934 -11.109 1.00 . A A . 15 MET O 1 1
14 19783 1 1 20 MET SD S 1.509 0.973 -9.246 1.00 . A A . 15 MET SD 1 1
14 19784 1 1 21 LYS C C -2.554 3.301 -13.888 1.00 . A A . 16 LYS C 1 1
14 19785 1 1 21 LYS CA C -2.150 4.699 -13.412 1.00 . A A . 16 LYS CA 1 1
14 19786 1 1 21 LYS CB C -1.193 5.350 -14.424 1.00 . A A . 16 LYS CB 1 1
14 19787 1 1 21 LYS CD C -0.764 6.135 -16.777 1.00 . A A . 16 LYS CD 1 1
14 19788 1 1 21 LYS CE C -1.338 6.287 -18.180 1.00 . A A . 16 LYS CE 1 1
14 19789 1 1 21 LYS CG C -1.781 5.530 -15.821 1.00 . A A . 16 LYS CG 1 1
14 19790 1 1 21 LYS H H -0.551 4.778 -12.028 1.00 . A A . 16 LYS H 1 1
14 19791 1 1 21 LYS HA H -3.032 5.310 -13.293 1.00 . A A . 16 LYS HA 1 1
14 19792 1 1 21 LYS HB2 H -0.904 6.322 -14.053 1.00 . A A . 16 LYS HB2 1 1
14 19793 1 1 21 LYS HB3 H -0.309 4.734 -14.507 1.00 . A A . 16 LYS HB3 1 1
14 19794 1 1 21 LYS HD2 H -0.475 7.107 -16.408 1.00 . A A . 16 LYS HD2 1 1
14 19795 1 1 21 LYS HD3 H 0.102 5.490 -16.817 1.00 . A A . 16 LYS HD3 1 1
14 19796 1 1 21 LYS HE2 H -1.644 5.316 -18.540 1.00 . A A . 16 LYS HE2 1 1
14 19797 1 1 21 LYS HE3 H -2.197 6.940 -18.137 1.00 . A A . 16 LYS HE3 1 1
14 19798 1 1 21 LYS HG2 H -2.088 4.566 -16.198 1.00 . A A . 16 LYS HG2 1 1
14 19799 1 1 21 LYS HG3 H -2.640 6.182 -15.758 1.00 . A A . 16 LYS HG3 1 1
14 19800 1 1 21 LYS HZ1 H 0.489 6.237 -19.188 1.00 . A A . 16 LYS HZ1 1 1
14 19801 1 1 21 LYS HZ2 H -0.761 6.949 -20.076 1.00 . A A . 16 LYS HZ2 1 1
14 19802 1 1 21 LYS HZ3 H -0.035 7.799 -18.807 1.00 . A A . 16 LYS HZ3 1 1
14 19803 1 1 21 LYS N N -1.501 4.561 -12.122 1.00 . A A . 16 LYS N 1 1
14 19804 1 1 21 LYS NZ N -0.342 6.859 -19.128 1.00 . A A . 16 LYS NZ 1 1
14 19805 1 1 21 LYS O O -1.700 2.446 -14.090 1.00 . A A . 16 LYS O 1 1
14 19806 1 1 22 GLY C C -4.885 1.032 -13.223 1.00 . A A . 17 GLY C 1 1
14 19807 1 1 22 GLY CA C -4.336 1.777 -14.421 1.00 . A A . 17 GLY CA 1 1
14 19808 1 1 22 GLY H H -4.483 3.803 -13.866 1.00 . A A . 17 GLY H 1 1
14 19809 1 1 22 GLY HA2 H -5.111 1.884 -15.164 1.00 . A A . 17 GLY HA2 1 1
14 19810 1 1 22 GLY HA3 H -3.519 1.200 -14.831 1.00 . A A . 17 GLY HA3 1 1
14 19811 1 1 22 GLY N N -3.842 3.085 -14.040 1.00 . A A . 17 GLY N 1 1
14 19812 1 1 22 GLY O O -5.450 -0.050 -13.353 1.00 . A A . 17 GLY O 1 1
14 19813 1 1 23 TYR C C -6.067 1.975 -10.047 1.00 . A A . 18 TYR C 1 1
14 19814 1 1 23 TYR CA C -5.187 1.037 -10.830 1.00 . A A . 18 TYR CA 1 1
14 19815 1 1 23 TYR CB C -4.020 0.600 -9.937 1.00 . A A . 18 TYR CB 1 1
14 19816 1 1 23 TYR CD1 C -2.532 -1.008 -11.188 1.00 . A A . 18 TYR CD1 1 1
14 19817 1 1 23 TYR CD2 C -4.011 -1.854 -9.537 1.00 . A A . 18 TYR CD2 1 1
14 19818 1 1 23 TYR CE1 C -2.085 -2.297 -11.446 1.00 . A A . 18 TYR CE1 1 1
14 19819 1 1 23 TYR CE2 C -3.584 -3.128 -9.783 1.00 . A A . 18 TYR CE2 1 1
14 19820 1 1 23 TYR CG C -3.504 -0.777 -10.229 1.00 . A A . 18 TYR CG 1 1
14 19821 1 1 23 TYR CZ C -2.627 -3.356 -10.735 1.00 . A A . 18 TYR CZ 1 1
14 19822 1 1 23 TYR H H -4.282 2.494 -11.995 1.00 . A A . 18 TYR H 1 1
14 19823 1 1 23 TYR HA H -5.742 0.150 -11.094 1.00 . A A . 18 TYR HA 1 1
14 19824 1 1 23 TYR HB2 H -3.210 1.299 -10.067 1.00 . A A . 18 TYR HB2 1 1
14 19825 1 1 23 TYR HB3 H -4.344 0.629 -8.907 1.00 . A A . 18 TYR HB3 1 1
14 19826 1 1 23 TYR HD1 H -4.765 -1.679 -8.785 1.00 . A A . 18 TYR HD1 1 1
14 19827 1 1 23 TYR HD2 H -2.119 -0.163 -11.721 1.00 . A A . 18 TYR HD2 1 1
14 19828 1 1 23 TYR HE1 H -3.999 -3.950 -9.219 1.00 . A A . 18 TYR HE1 1 1
14 19829 1 1 23 TYR HE2 H -1.332 -2.457 -12.203 1.00 . A A . 18 TYR HE2 1 1
14 19830 1 1 23 TYR HH H -1.324 -4.806 -10.594 1.00 . A A . 18 TYR HH 1 1
14 19831 1 1 23 TYR N N -4.725 1.620 -12.058 1.00 . A A . 18 TYR N 1 1
14 19832 1 1 23 TYR O O -5.780 3.173 -9.937 1.00 . A A . 18 TYR O 1 1
14 19833 1 1 23 TYR OH O -2.214 -4.651 -10.969 1.00 . A A . 18 TYR OH 1 1
14 19834 1 1 24 PRO C C -7.196 2.301 -7.244 1.00 . A A . 19 PRO C 1 1
14 19835 1 1 24 PRO CA C -7.973 2.188 -8.555 1.00 . A A . 19 PRO CA 1 1
14 19836 1 1 24 PRO CB C -9.220 1.305 -8.355 1.00 . A A . 19 PRO CB 1 1
14 19837 1 1 24 PRO CD C -7.726 0.129 -9.792 1.00 . A A . 19 PRO CD 1 1
14 19838 1 1 24 PRO CG C -9.168 0.288 -9.441 1.00 . A A . 19 PRO CG 1 1
14 19839 1 1 24 PRO HA H -8.243 3.170 -8.916 1.00 . A A . 19 PRO HA 1 1
14 19840 1 1 24 PRO HB2 H -9.181 0.843 -7.378 1.00 . A A . 19 PRO HB2 1 1
14 19841 1 1 24 PRO HB3 H -10.119 1.895 -8.457 1.00 . A A . 19 PRO HB3 1 1
14 19842 1 1 24 PRO HD2 H -7.258 -0.631 -9.182 1.00 . A A . 19 PRO HD2 1 1
14 19843 1 1 24 PRO HD3 H -7.641 -0.110 -10.842 1.00 . A A . 19 PRO HD3 1 1
14 19844 1 1 24 PRO HG2 H -9.584 -0.645 -9.087 1.00 . A A . 19 PRO HG2 1 1
14 19845 1 1 24 PRO HG3 H -9.712 0.639 -10.304 1.00 . A A . 19 PRO HG3 1 1
14 19846 1 1 24 PRO N N -7.168 1.459 -9.507 1.00 . A A . 19 PRO N 1 1
14 19847 1 1 24 PRO O O -6.123 1.696 -7.102 1.00 . A A . 19 PRO O 1 1
14 19848 1 1 25 HIS C C -7.048 1.858 -4.322 1.00 . A A . 20 HIS C 1 1
14 19849 1 1 25 HIS CA C -7.031 3.228 -5.029 1.00 . A A . 20 HIS CA 1 1
14 19850 1 1 25 HIS CB C -7.754 4.289 -4.175 1.00 . A A . 20 HIS CB 1 1
14 19851 1 1 25 HIS CD2 C -6.798 6.659 -4.505 1.00 . A A . 20 HIS CD2 1 1
14 19852 1 1 25 HIS CE1 C -8.168 7.429 -5.990 1.00 . A A . 20 HIS CE1 1 1
14 19853 1 1 25 HIS CG C -7.687 5.678 -4.741 1.00 . A A . 20 HIS CG 1 1
14 19854 1 1 25 HIS H H -8.530 3.557 -6.486 1.00 . A A . 20 HIS H 1 1
14 19855 1 1 25 HIS HA H -6.027 3.559 -5.267 1.00 . A A . 20 HIS HA 1 1
14 19856 1 1 25 HIS HB2 H -8.796 4.022 -4.090 1.00 . A A . 20 HIS HB2 1 1
14 19857 1 1 25 HIS HB3 H -7.318 4.310 -3.187 1.00 . A A . 20 HIS HB3 1 1
14 19858 1 1 25 HIS HD1 H -9.365 5.747 -6.041 1.00 . A A . 20 HIS HD1 1 1
14 19859 1 1 25 HIS HD2 H -5.988 6.612 -3.793 1.00 . A A . 20 HIS HD2 1 1
14 19860 1 1 25 HIS HE1 H -8.640 8.078 -6.715 1.00 . A A . 20 HIS HE1 1 1
14 19861 1 1 25 HIS N N -7.693 3.085 -6.317 1.00 . A A . 20 HIS N 1 1
14 19862 1 1 25 HIS ND1 N -8.566 6.186 -5.685 1.00 . A A . 20 HIS ND1 1 1
14 19863 1 1 25 HIS NE2 N -7.102 7.762 -5.301 1.00 . A A . 20 HIS NE2 1 1
14 19864 1 1 25 HIS O O -8.098 1.380 -3.921 1.00 . A A . 20 HIS O 1 1
14 19865 1 1 26 TRP C C -5.158 -0.092 -2.315 1.00 . A A . 21 TRP C 1 1
14 19866 1 1 26 TRP CA C -5.750 -0.100 -3.717 1.00 . A A . 21 TRP CA 1 1
14 19867 1 1 26 TRP CB C -4.788 -0.824 -4.668 1.00 . A A . 21 TRP CB 1 1
14 19868 1 1 26 TRP CD1 C -4.192 -3.051 -3.522 1.00 . A A . 21 TRP CD1 1 1
14 19869 1 1 26 TRP CD2 C -5.258 -3.243 -5.463 1.00 . A A . 21 TRP CD2 1 1
14 19870 1 1 26 TRP CE2 C -5.008 -4.522 -4.956 1.00 . A A . 21 TRP CE2 1 1
14 19871 1 1 26 TRP CE3 C -5.913 -3.118 -6.679 1.00 . A A . 21 TRP CE3 1 1
14 19872 1 1 26 TRP CG C -4.748 -2.313 -4.529 1.00 . A A . 21 TRP CG 1 1
14 19873 1 1 26 TRP CH2 C -6.024 -5.518 -6.802 1.00 . A A . 21 TRP CH2 1 1
14 19874 1 1 26 TRP CZ2 C -5.387 -5.660 -5.618 1.00 . A A . 21 TRP CZ2 1 1
14 19875 1 1 26 TRP CZ3 C -6.289 -4.256 -7.339 1.00 . A A . 21 TRP CZ3 1 1
14 19876 1 1 26 TRP H H -5.076 1.732 -4.462 1.00 . A A . 21 TRP H 1 1
14 19877 1 1 26 TRP HA H -6.704 -0.603 -3.738 1.00 . A A . 21 TRP HA 1 1
14 19878 1 1 26 TRP HB2 H -5.074 -0.604 -5.686 1.00 . A A . 21 TRP HB2 1 1
14 19879 1 1 26 TRP HB3 H -3.792 -0.444 -4.500 1.00 . A A . 21 TRP HB3 1 1
14 19880 1 1 26 TRP HD1 H -3.713 -2.633 -2.647 1.00 . A A . 21 TRP HD1 1 1
14 19881 1 1 26 TRP HE1 H -4.081 -5.138 -3.213 1.00 . A A . 21 TRP HE1 1 1
14 19882 1 1 26 TRP HE3 H -6.120 -2.143 -7.094 1.00 . A A . 21 TRP HE3 1 1
14 19883 1 1 26 TRP HH2 H -6.330 -6.398 -7.344 1.00 . A A . 21 TRP HH2 1 1
14 19884 1 1 26 TRP HZ2 H -5.187 -6.638 -5.206 1.00 . A A . 21 TRP HZ2 1 1
14 19885 1 1 26 TRP HZ3 H -6.796 -4.176 -8.289 1.00 . A A . 21 TRP HZ3 1 1
14 19886 1 1 26 TRP N N -5.894 1.259 -4.199 1.00 . A A . 21 TRP N 1 1
14 19887 1 1 26 TRP NE1 N -4.370 -4.381 -3.775 1.00 . A A . 21 TRP NE1 1 1
14 19888 1 1 26 TRP O O -4.222 0.647 -2.062 1.00 . A A . 21 TRP O 1 1
14 19889 1 1 27 PRO C C -3.700 -1.484 -0.019 1.00 . A A . 22 PRO C 1 1
14 19890 1 1 27 PRO CA C -5.154 -0.983 -0.027 1.00 . A A . 22 PRO CA 1 1
14 19891 1 1 27 PRO CB C -6.082 -1.996 0.661 1.00 . A A . 22 PRO CB 1 1
14 19892 1 1 27 PRO CD C -6.802 -1.834 -1.610 1.00 . A A . 22 PRO CD 1 1
14 19893 1 1 27 PRO CG C -6.705 -2.772 -0.447 1.00 . A A . 22 PRO CG 1 1
14 19894 1 1 27 PRO HA H -5.206 -0.026 0.470 1.00 . A A . 22 PRO HA 1 1
14 19895 1 1 27 PRO HB2 H -5.501 -2.632 1.313 1.00 . A A . 22 PRO HB2 1 1
14 19896 1 1 27 PRO HB3 H -6.852 -1.482 1.218 1.00 . A A . 22 PRO HB3 1 1
14 19897 1 1 27 PRO HD2 H -6.668 -2.377 -2.534 1.00 . A A . 22 PRO HD2 1 1
14 19898 1 1 27 PRO HD3 H -7.739 -1.300 -1.630 1.00 . A A . 22 PRO HD3 1 1
14 19899 1 1 27 PRO HG2 H -6.076 -3.616 -0.693 1.00 . A A . 22 PRO HG2 1 1
14 19900 1 1 27 PRO HG3 H -7.692 -3.109 -0.171 1.00 . A A . 22 PRO HG3 1 1
14 19901 1 1 27 PRO N N -5.680 -0.909 -1.393 1.00 . A A . 22 PRO N 1 1
14 19902 1 1 27 PRO O O -3.402 -2.613 -0.447 1.00 . A A . 22 PRO O 1 1
14 19903 1 1 28 ALA C C -0.762 -0.521 1.741 1.00 . A A . 23 ALA C 1 1
14 19904 1 1 28 ALA CA C -1.433 -0.962 0.449 1.00 . A A . 23 ALA CA 1 1
14 19905 1 1 28 ALA CB C -0.794 -0.284 -0.736 1.00 . A A . 23 ALA CB 1 1
14 19906 1 1 28 ALA H H -3.061 0.215 0.834 1.00 . A A . 23 ALA H 1 1
14 19907 1 1 28 ALA HA H -1.312 -2.028 0.322 1.00 . A A . 23 ALA HA 1 1
14 19908 1 1 28 ALA HB1 H -0.889 0.787 -0.634 1.00 . A A . 23 ALA HB1 1 1
14 19909 1 1 28 ALA HB2 H 0.252 -0.550 -0.780 1.00 . A A . 23 ALA HB2 1 1
14 19910 1 1 28 ALA HB3 H -1.286 -0.603 -1.643 1.00 . A A . 23 ALA HB3 1 1
14 19911 1 1 28 ALA N N -2.809 -0.659 0.458 1.00 . A A . 23 ALA N 1 1
14 19912 1 1 28 ALA O O -1.329 0.221 2.538 1.00 . A A . 23 ALA O 1 1
14 19913 1 1 29 ARG C C 2.419 0.133 2.579 1.00 . A A . 24 ARG C 1 1
14 19914 1 1 29 ARG CA C 1.245 -0.676 3.066 1.00 . A A . 24 ARG CA 1 1
14 19915 1 1 29 ARG CB C 1.755 -1.988 3.709 1.00 . A A . 24 ARG CB 1 1
14 19916 1 1 29 ARG CD C 3.458 -3.220 5.086 1.00 . A A . 24 ARG CD 1 1
14 19917 1 1 29 ARG CG C 2.943 -1.851 4.657 1.00 . A A . 24 ARG CG 1 1
14 19918 1 1 29 ARG CZ C 5.835 -3.611 4.503 1.00 . A A . 24 ARG CZ 1 1
14 19919 1 1 29 ARG H H 0.771 -1.614 1.250 1.00 . A A . 24 ARG H 1 1
14 19920 1 1 29 ARG HA H 0.674 -0.123 3.796 1.00 . A A . 24 ARG HA 1 1
14 19921 1 1 29 ARG HB2 H 0.948 -2.431 4.273 1.00 . A A . 24 ARG HB2 1 1
14 19922 1 1 29 ARG HB3 H 2.031 -2.666 2.916 1.00 . A A . 24 ARG HB3 1 1
14 19923 1 1 29 ARG HD2 H 2.932 -3.527 5.977 1.00 . A A . 24 ARG HD2 1 1
14 19924 1 1 29 ARG HD3 H 3.267 -3.931 4.296 1.00 . A A . 24 ARG HD3 1 1
14 19925 1 1 29 ARG HE H 5.201 -2.825 6.231 1.00 . A A . 24 ARG HE 1 1
14 19926 1 1 29 ARG HG2 H 3.736 -1.320 4.152 1.00 . A A . 24 ARG HG2 1 1
14 19927 1 1 29 ARG HG3 H 2.635 -1.298 5.533 1.00 . A A . 24 ARG HG3 1 1
14 19928 1 1 29 ARG HH11 H 4.552 -4.170 2.981 1.00 . A A . 24 ARG HH11 1 1
14 19929 1 1 29 ARG HH12 H 6.225 -4.277 2.635 1.00 . A A . 24 ARG HH12 1 1
14 19930 1 1 29 ARG HH21 H 7.438 -3.222 5.719 1.00 . A A . 24 ARG HH21 1 1
14 19931 1 1 29 ARG HH22 H 7.844 -3.785 4.176 1.00 . A A . 24 ARG HH22 1 1
14 19932 1 1 29 ARG N N 0.415 -1.000 1.934 1.00 . A A . 24 ARG N 1 1
14 19933 1 1 29 ARG NE N 4.896 -3.194 5.369 1.00 . A A . 24 ARG NE 1 1
14 19934 1 1 29 ARG NH1 N 5.490 -4.076 3.307 1.00 . A A . 24 ARG NH1 1 1
14 19935 1 1 29 ARG NH2 N 7.101 -3.559 4.821 1.00 . A A . 24 ARG NH2 1 1
14 19936 1 1 29 ARG O O 2.952 -0.145 1.500 1.00 . A A . 24 ARG O 1 1
14 19937 1 1 30 VAL C C 5.112 0.929 3.542 1.00 . A A . 25 VAL C 1 1
14 19938 1 1 30 VAL CA C 4.014 1.843 3.035 1.00 . A A . 25 VAL CA 1 1
14 19939 1 1 30 VAL CB C 4.082 3.207 3.774 1.00 . A A . 25 VAL CB 1 1
14 19940 1 1 30 VAL CG1 C 5.378 3.940 3.461 1.00 . A A . 25 VAL CG1 1 1
14 19941 1 1 30 VAL CG2 C 2.887 4.076 3.419 1.00 . A A . 25 VAL CG2 1 1
14 19942 1 1 30 VAL H H 2.237 1.416 4.085 1.00 . A A . 25 VAL H 1 1
14 19943 1 1 30 VAL HA H 4.109 1.976 1.967 1.00 . A A . 25 VAL HA 1 1
14 19944 1 1 30 VAL HB H 4.057 3.013 4.836 1.00 . A A . 25 VAL HB 1 1
14 19945 1 1 30 VAL HG11 H 5.436 4.121 2.398 1.00 . A A . 25 VAL HG11 1 1
14 19946 1 1 30 VAL HG12 H 5.389 4.879 3.995 1.00 . A A . 25 VAL HG12 1 1
14 19947 1 1 30 VAL HG13 H 6.218 3.337 3.774 1.00 . A A . 25 VAL HG13 1 1
14 19948 1 1 30 VAL HG21 H 1.978 3.570 3.706 1.00 . A A . 25 VAL HG21 1 1
14 19949 1 1 30 VAL HG22 H 2.959 5.018 3.941 1.00 . A A . 25 VAL HG22 1 1
14 19950 1 1 30 VAL HG23 H 2.880 4.252 2.354 1.00 . A A . 25 VAL HG23 1 1
14 19951 1 1 30 VAL N N 2.786 1.143 3.318 1.00 . A A . 25 VAL N 1 1
14 19952 1 1 30 VAL O O 5.097 0.570 4.706 1.00 . A A . 25 VAL O 1 1
14 19953 1 1 31 ASP C C 8.177 0.253 3.759 1.00 . A A . 26 ASP C 1 1
14 19954 1 1 31 ASP CA C 7.023 -0.461 3.056 1.00 . A A . 26 ASP CA 1 1
14 19955 1 1 31 ASP CB C 7.536 -1.203 1.791 1.00 . A A . 26 ASP CB 1 1
14 19956 1 1 31 ASP CG C 8.023 -2.629 2.068 1.00 . A A . 26 ASP CG 1 1
14 19957 1 1 31 ASP H H 6.022 0.937 1.792 1.00 . A A . 26 ASP H 1 1
14 19958 1 1 31 ASP HA H 6.576 -1.168 3.740 1.00 . A A . 26 ASP HA 1 1
14 19959 1 1 31 ASP HB2 H 6.751 -1.249 1.052 1.00 . A A . 26 ASP HB2 1 1
14 19960 1 1 31 ASP HB3 H 8.367 -0.640 1.395 1.00 . A A . 26 ASP HB3 1 1
14 19961 1 1 31 ASP N N 6.014 0.535 2.689 1.00 . A A . 26 ASP N 1 1
14 19962 1 1 31 ASP O O 8.211 1.505 3.806 1.00 . A A . 26 ASP O 1 1
14 19963 1 1 31 ASP OD1 O 8.946 -2.814 2.871 1.00 . A A . 26 ASP OD1 1 1
14 19964 1 1 31 ASP OD2 O 7.398 -3.590 1.545 1.00 . A A . 26 ASP OD2 1 1
14 19965 1 1 32 GLU C C 11.382 0.348 4.122 1.00 . A A . 27 GLU C 1 1
14 19966 1 1 32 GLU CA C 10.174 0.091 5.001 1.00 . A A . 27 GLU CA 1 1
14 19967 1 1 32 GLU CB C 10.569 -0.751 6.224 1.00 . A A . 27 GLU CB 1 1
14 19968 1 1 32 GLU CD C 8.391 -1.877 6.966 1.00 . A A . 27 GLU CD 1 1
14 19969 1 1 32 GLU CG C 9.488 -0.893 7.293 1.00 . A A . 27 GLU CG 1 1
14 19970 1 1 32 GLU H H 9.065 -1.462 4.212 1.00 . A A . 27 GLU H 1 1
14 19971 1 1 32 GLU HA H 9.844 1.052 5.354 1.00 . A A . 27 GLU HA 1 1
14 19972 1 1 32 GLU HB2 H 10.830 -1.743 5.886 1.00 . A A . 27 GLU HB2 1 1
14 19973 1 1 32 GLU HB3 H 11.439 -0.302 6.680 1.00 . A A . 27 GLU HB3 1 1
14 19974 1 1 32 GLU HG2 H 9.914 -1.145 8.248 1.00 . A A . 27 GLU HG2 1 1
14 19975 1 1 32 GLU HG3 H 9.029 0.081 7.321 1.00 . A A . 27 GLU HG3 1 1
14 19976 1 1 32 GLU N N 9.100 -0.484 4.289 1.00 . A A . 27 GLU N 1 1
14 19977 1 1 32 GLU O O 11.929 -0.545 3.484 1.00 . A A . 27 GLU O 1 1
14 19978 1 1 32 GLU OE1 O 8.645 -3.091 6.989 1.00 . A A . 27 GLU OE1 1 1
14 19979 1 1 32 GLU OE2 O 7.251 -1.462 6.706 1.00 . A A . 27 GLU OE2 1 1
14 19980 1 1 33 VAL C C 14.044 2.266 4.497 1.00 . A A . 28 VAL C 1 1
14 19981 1 1 33 VAL CA C 12.982 1.983 3.436 1.00 . A A . 28 VAL CA 1 1
14 19982 1 1 33 VAL CB C 12.762 3.228 2.499 1.00 . A A . 28 VAL CB 1 1
14 19983 1 1 33 VAL CG1 C 12.192 4.430 3.253 1.00 . A A . 28 VAL CG1 1 1
14 19984 1 1 33 VAL CG2 C 14.058 3.607 1.772 1.00 . A A . 28 VAL CG2 1 1
14 19985 1 1 33 VAL H H 11.273 2.262 4.588 1.00 . A A . 28 VAL H 1 1
14 19986 1 1 33 VAL HA H 13.293 1.137 2.840 1.00 . A A . 28 VAL HA 1 1
14 19987 1 1 33 VAL HB H 12.032 2.940 1.757 1.00 . A A . 28 VAL HB 1 1
14 19988 1 1 33 VAL HG11 H 12.877 4.713 4.039 1.00 . A A . 28 VAL HG11 1 1
14 19989 1 1 33 VAL HG12 H 12.063 5.258 2.571 1.00 . A A . 28 VAL HG12 1 1
14 19990 1 1 33 VAL HG13 H 11.239 4.165 3.685 1.00 . A A . 28 VAL HG13 1 1
14 19991 1 1 33 VAL HG21 H 14.384 2.775 1.166 1.00 . A A . 28 VAL HG21 1 1
14 19992 1 1 33 VAL HG22 H 13.891 4.469 1.142 1.00 . A A . 28 VAL HG22 1 1
14 19993 1 1 33 VAL HG23 H 14.831 3.833 2.494 1.00 . A A . 28 VAL HG23 1 1
14 19994 1 1 33 VAL N N 11.790 1.586 4.108 1.00 . A A . 28 VAL N 1 1
14 19995 1 1 33 VAL O O 13.779 2.982 5.470 1.00 . A A . 28 VAL O 1 1
14 19996 1 1 34 PRO C C 16.928 3.236 5.119 1.00 . A A . 29 PRO C 1 1
14 19997 1 1 34 PRO CA C 16.283 1.884 5.332 1.00 . A A . 29 PRO CA 1 1
14 19998 1 1 34 PRO CB C 17.302 0.784 5.038 1.00 . A A . 29 PRO CB 1 1
14 19999 1 1 34 PRO CD C 15.571 0.661 3.353 1.00 . A A . 29 PRO CD 1 1
14 20000 1 1 34 PRO CG C 16.999 0.292 3.660 1.00 . A A . 29 PRO CG 1 1
14 20001 1 1 34 PRO HA H 15.943 1.800 6.353 1.00 . A A . 29 PRO HA 1 1
14 20002 1 1 34 PRO HB2 H 18.289 1.223 5.094 1.00 . A A . 29 PRO HB2 1 1
14 20003 1 1 34 PRO HB3 H 17.217 -0.019 5.751 1.00 . A A . 29 PRO HB3 1 1
14 20004 1 1 34 PRO HD2 H 15.504 1.107 2.372 1.00 . A A . 29 PRO HD2 1 1
14 20005 1 1 34 PRO HD3 H 14.930 -0.205 3.410 1.00 . A A . 29 PRO HD3 1 1
14 20006 1 1 34 PRO HG2 H 17.671 0.758 2.955 1.00 . A A . 29 PRO HG2 1 1
14 20007 1 1 34 PRO HG3 H 17.107 -0.783 3.623 1.00 . A A . 29 PRO HG3 1 1
14 20008 1 1 34 PRO N N 15.214 1.647 4.389 1.00 . A A . 29 PRO N 1 1
14 20009 1 1 34 PRO O O 17.185 3.639 3.977 1.00 . A A . 29 PRO O 1 1
14 20010 1 1 35 ASP C C 19.348 4.846 5.941 1.00 . A A . 30 ASP C 1 1
14 20011 1 1 35 ASP CA C 17.894 5.178 6.098 1.00 . A A . 30 ASP CA 1 1
14 20012 1 1 35 ASP CB C 17.674 6.082 7.310 1.00 . A A . 30 ASP CB 1 1
14 20013 1 1 35 ASP CG C 18.449 7.385 7.184 1.00 . A A . 30 ASP CG 1 1
14 20014 1 1 35 ASP H H 16.890 3.611 7.069 1.00 . A A . 30 ASP H 1 1
14 20015 1 1 35 ASP HA H 17.561 5.677 5.199 1.00 . A A . 30 ASP HA 1 1
14 20016 1 1 35 ASP HB2 H 16.624 6.309 7.411 1.00 . A A . 30 ASP HB2 1 1
14 20017 1 1 35 ASP HB3 H 18.029 5.565 8.188 1.00 . A A . 30 ASP HB3 1 1
14 20018 1 1 35 ASP N N 17.173 3.934 6.192 1.00 . A A . 30 ASP N 1 1
14 20019 1 1 35 ASP O O 19.811 3.803 6.437 1.00 . A A . 30 ASP O 1 1
14 20020 1 1 35 ASP OD1 O 18.433 7.981 6.075 1.00 . A A . 30 ASP OD1 1 1
14 20021 1 1 35 ASP OD2 O 19.072 7.804 8.171 1.00 . A A . 30 ASP OD2 1 1
14 20022 1 1 36 GLY C C 21.560 4.470 3.742 1.00 . A A . 31 GLY C 1 1
14 20023 1 1 36 GLY CA C 21.418 5.391 4.941 1.00 . A A . 31 GLY CA 1 1
14 20024 1 1 36 GLY H H 19.624 6.516 4.969 1.00 . A A . 31 GLY H 1 1
14 20025 1 1 36 GLY HA2 H 21.914 6.329 4.747 1.00 . A A . 31 GLY HA2 1 1
14 20026 1 1 36 GLY HA3 H 21.874 4.921 5.800 1.00 . A A . 31 GLY HA3 1 1
14 20027 1 1 36 GLY N N 20.049 5.669 5.233 1.00 . A A . 31 GLY N 1 1
14 20028 1 1 36 GLY O O 22.664 4.006 3.435 1.00 . A A . 31 GLY O 1 1
14 20029 1 1 37 ALA C C 21.250 4.042 0.798 1.00 . A A . 32 ALA C 1 1
14 20030 1 1 37 ALA CA C 20.438 3.362 1.889 1.00 . A A . 32 ALA CA 1 1
14 20031 1 1 37 ALA CB C 19.021 3.106 1.405 1.00 . A A . 32 ALA CB 1 1
14 20032 1 1 37 ALA H H 19.566 4.460 3.444 1.00 . A A . 32 ALA H 1 1
14 20033 1 1 37 ALA HA H 20.894 2.411 2.126 1.00 . A A . 32 ALA HA 1 1
14 20034 1 1 37 ALA HB1 H 18.562 4.045 1.132 1.00 . A A . 32 ALA HB1 1 1
14 20035 1 1 37 ALA HB2 H 19.041 2.452 0.546 1.00 . A A . 32 ALA HB2 1 1
14 20036 1 1 37 ALA HB3 H 18.448 2.648 2.197 1.00 . A A . 32 ALA HB3 1 1
14 20037 1 1 37 ALA N N 20.431 4.161 3.088 1.00 . A A . 32 ALA N 1 1
14 20038 1 1 37 ALA O O 21.173 5.255 0.611 1.00 . A A . 32 ALA O 1 1
14 20039 1 1 38 VAL C C 22.051 4.330 -2.148 1.00 . A A . 33 VAL C 1 1
14 20040 1 1 38 VAL CA C 22.879 3.733 -1.000 1.00 . A A . 33 VAL CA 1 1
14 20041 1 1 38 VAL CB C 23.841 2.631 -1.536 1.00 . A A . 33 VAL CB 1 1
14 20042 1 1 38 VAL CG1 C 24.830 2.218 -0.456 1.00 . A A . 33 VAL CG1 1 1
14 20043 1 1 38 VAL CG2 C 23.069 1.411 -2.037 1.00 . A A . 33 VAL CG2 1 1
14 20044 1 1 38 VAL H H 22.054 2.304 0.351 1.00 . A A . 33 VAL H 1 1
14 20045 1 1 38 VAL HA H 23.476 4.533 -0.585 1.00 . A A . 33 VAL HA 1 1
14 20046 1 1 38 VAL HB H 24.401 3.047 -2.362 1.00 . A A . 33 VAL HB 1 1
14 20047 1 1 38 VAL HG11 H 24.291 1.832 0.397 1.00 . A A . 33 VAL HG11 1 1
14 20048 1 1 38 VAL HG12 H 25.486 1.451 -0.842 1.00 . A A . 33 VAL HG12 1 1
14 20049 1 1 38 VAL HG13 H 25.415 3.073 -0.153 1.00 . A A . 33 VAL HG13 1 1
14 20050 1 1 38 VAL HG21 H 22.409 1.707 -2.838 1.00 . A A . 33 VAL HG21 1 1
14 20051 1 1 38 VAL HG22 H 23.764 0.667 -2.396 1.00 . A A . 33 VAL HG22 1 1
14 20052 1 1 38 VAL HG23 H 22.486 0.997 -1.227 1.00 . A A . 33 VAL HG23 1 1
14 20053 1 1 38 VAL N N 22.032 3.245 0.091 1.00 . A A . 33 VAL N 1 1
14 20054 1 1 38 VAL O O 22.569 5.066 -3.005 1.00 . A A . 33 VAL O 1 1
14 20055 1 1 39 LYS C C 18.920 5.375 -2.330 1.00 . A A . 34 LYS C 1 1
14 20056 1 1 39 LYS CA C 19.895 4.540 -3.141 1.00 . A A . 34 LYS CA 1 1
14 20057 1 1 39 LYS CB C 19.137 3.472 -3.941 1.00 . A A . 34 LYS CB 1 1
14 20058 1 1 39 LYS CD C 21.285 2.875 -5.190 1.00 . A A . 34 LYS CD 1 1
14 20059 1 1 39 LYS CE C 21.006 3.832 -6.341 1.00 . A A . 34 LYS CE 1 1
14 20060 1 1 39 LYS CG C 20.016 2.349 -4.513 1.00 . A A . 34 LYS CG 1 1
14 20061 1 1 39 LYS H H 20.450 3.216 -1.676 1.00 . A A . 34 LYS H 1 1
14 20062 1 1 39 LYS HA H 20.454 5.170 -3.815 1.00 . A A . 34 LYS HA 1 1
14 20063 1 1 39 LYS HB2 H 18.396 3.023 -3.295 1.00 . A A . 34 LYS HB2 1 1
14 20064 1 1 39 LYS HB3 H 18.631 3.960 -4.759 1.00 . A A . 34 LYS HB3 1 1
14 20065 1 1 39 LYS HD2 H 21.832 3.401 -4.420 1.00 . A A . 34 LYS HD2 1 1
14 20066 1 1 39 LYS HD3 H 21.871 2.036 -5.537 1.00 . A A . 34 LYS HD3 1 1
14 20067 1 1 39 LYS HE2 H 20.537 3.286 -7.146 1.00 . A A . 34 LYS HE2 1 1
14 20068 1 1 39 LYS HE3 H 20.344 4.614 -6.000 1.00 . A A . 34 LYS HE3 1 1
14 20069 1 1 39 LYS HG2 H 20.307 1.704 -3.697 1.00 . A A . 34 LYS HG2 1 1
14 20070 1 1 39 LYS HG3 H 19.434 1.781 -5.217 1.00 . A A . 34 LYS HG3 1 1
14 20071 1 1 39 LYS HZ1 H 22.914 3.715 -7.194 1.00 . A A . 34 LYS HZ1 1 1
14 20072 1 1 39 LYS HZ2 H 22.061 5.127 -7.600 1.00 . A A . 34 LYS HZ2 1 1
14 20073 1 1 39 LYS HZ3 H 22.730 4.949 -6.056 1.00 . A A . 34 LYS HZ3 1 1
14 20074 1 1 39 LYS N N 20.797 3.938 -2.231 1.00 . A A . 34 LYS N 1 1
14 20075 1 1 39 LYS NZ N 22.264 4.447 -6.840 1.00 . A A . 34 LYS NZ 1 1
14 20076 1 1 39 LYS O O 18.208 4.834 -1.487 1.00 . A A . 34 LYS O 1 1
14 20077 1 1 40 PRO C C 16.564 7.509 -2.360 1.00 . A A . 35 PRO C 1 1
14 20078 1 1 40 PRO CA C 17.997 7.565 -1.813 1.00 . A A . 35 PRO CA 1 1
14 20079 1 1 40 PRO CB C 18.607 8.953 -2.029 1.00 . A A . 35 PRO CB 1 1
14 20080 1 1 40 PRO CD C 19.741 7.426 -3.499 1.00 . A A . 35 PRO CD 1 1
14 20081 1 1 40 PRO CG C 19.323 8.864 -3.331 1.00 . A A . 35 PRO CG 1 1
14 20082 1 1 40 PRO HA H 17.990 7.326 -0.760 1.00 . A A . 35 PRO HA 1 1
14 20083 1 1 40 PRO HB2 H 17.819 9.691 -2.054 1.00 . A A . 35 PRO HB2 1 1
14 20084 1 1 40 PRO HB3 H 19.310 9.173 -1.240 1.00 . A A . 35 PRO HB3 1 1
14 20085 1 1 40 PRO HD2 H 19.553 7.095 -4.510 1.00 . A A . 35 PRO HD2 1 1
14 20086 1 1 40 PRO HD3 H 20.787 7.308 -3.254 1.00 . A A . 35 PRO HD3 1 1
14 20087 1 1 40 PRO HG2 H 18.659 9.165 -4.130 1.00 . A A . 35 PRO HG2 1 1
14 20088 1 1 40 PRO HG3 H 20.201 9.493 -3.315 1.00 . A A . 35 PRO HG3 1 1
14 20089 1 1 40 PRO N N 18.893 6.687 -2.546 1.00 . A A . 35 PRO N 1 1
14 20090 1 1 40 PRO O O 16.347 7.143 -3.529 1.00 . A A . 35 PRO O 1 1
14 20091 1 1 41 PRO C C 13.904 8.897 -3.028 1.00 . A A . 36 PRO C 1 1
14 20092 1 1 41 PRO CA C 14.176 7.850 -1.939 1.00 . A A . 36 PRO CA 1 1
14 20093 1 1 41 PRO CB C 13.399 8.180 -0.655 1.00 . A A . 36 PRO CB 1 1
14 20094 1 1 41 PRO CD C 15.728 8.252 -0.112 1.00 . A A . 36 PRO CD 1 1
14 20095 1 1 41 PRO CG C 14.389 8.831 0.246 1.00 . A A . 36 PRO CG 1 1
14 20096 1 1 41 PRO HA H 13.884 6.877 -2.306 1.00 . A A . 36 PRO HA 1 1
14 20097 1 1 41 PRO HB2 H 12.580 8.844 -0.891 1.00 . A A . 36 PRO HB2 1 1
14 20098 1 1 41 PRO HB3 H 13.033 7.276 -0.193 1.00 . A A . 36 PRO HB3 1 1
14 20099 1 1 41 PRO HD2 H 16.497 9.006 -0.017 1.00 . A A . 36 PRO HD2 1 1
14 20100 1 1 41 PRO HD3 H 15.965 7.399 0.507 1.00 . A A . 36 PRO HD3 1 1
14 20101 1 1 41 PRO HG2 H 14.378 9.898 0.076 1.00 . A A . 36 PRO HG2 1 1
14 20102 1 1 41 PRO HG3 H 14.163 8.607 1.277 1.00 . A A . 36 PRO HG3 1 1
14 20103 1 1 41 PRO N N 15.566 7.851 -1.524 1.00 . A A . 36 PRO N 1 1
14 20104 1 1 41 PRO O O 14.345 10.040 -2.943 1.00 . A A . 36 PRO O 1 1
14 20105 1 1 42 THR C C 11.767 10.427 -4.859 1.00 . A A . 37 THR C 1 1
14 20106 1 1 42 THR CA C 12.788 9.287 -5.194 1.00 . A A . 37 THR CA 1 1
14 20107 1 1 42 THR CB C 12.138 8.325 -6.195 1.00 . A A . 37 THR CB 1 1
14 20108 1 1 42 THR CG2 C 12.231 8.856 -7.618 1.00 . A A . 37 THR CG2 1 1
14 20109 1 1 42 THR H H 12.810 7.570 -4.007 1.00 . A A . 37 THR H 1 1
14 20110 1 1 42 THR HA H 13.680 9.692 -5.646 1.00 . A A . 37 THR HA 1 1
14 20111 1 1 42 THR HB H 11.101 8.195 -5.921 1.00 . A A . 37 THR HB 1 1
14 20112 1 1 42 THR HG1 H 13.767 7.206 -6.283 1.00 . A A . 37 THR HG1 1 1
14 20113 1 1 42 THR HG21 H 13.268 8.980 -7.891 1.00 . A A . 37 THR HG21 1 1
14 20114 1 1 42 THR HG22 H 11.752 8.167 -8.296 1.00 . A A . 37 THR HG22 1 1
14 20115 1 1 42 THR HG23 H 11.728 9.813 -7.655 1.00 . A A . 37 THR HG23 1 1
14 20116 1 1 42 THR N N 13.144 8.492 -4.015 1.00 . A A . 37 THR N 1 1
14 20117 1 1 42 THR O O 11.229 11.059 -5.760 1.00 . A A . 37 THR O 1 1
14 20118 1 1 42 THR OG1 O 12.827 7.068 -6.122 1.00 . A A . 37 THR OG1 1 1
14 20119 1 1 43 ASN C C 9.164 10.761 -2.912 1.00 . A A . 38 ASN C 1 1
14 20120 1 1 43 ASN CA C 10.473 11.528 -2.961 1.00 . A A . 38 ASN CA 1 1
14 20121 1 1 43 ASN CB C 10.355 12.936 -3.670 1.00 . A A . 38 ASN CB 1 1
14 20122 1 1 43 ASN CG C 9.090 13.170 -4.536 1.00 . A A . 38 ASN CG 1 1
14 20123 1 1 43 ASN H H 12.122 10.171 -2.930 1.00 . A A . 38 ASN H 1 1
14 20124 1 1 43 ASN HA H 10.776 11.648 -1.930 1.00 . A A . 38 ASN HA 1 1
14 20125 1 1 43 ASN HB2 H 10.385 13.712 -2.921 1.00 . A A . 38 ASN HB2 1 1
14 20126 1 1 43 ASN HB3 H 11.221 13.036 -4.308 1.00 . A A . 38 ASN HB3 1 1
14 20127 1 1 43 ASN HD21 H 9.995 12.409 -6.099 1.00 . A A . 38 ASN HD21 1 1
14 20128 1 1 43 ASN HD22 H 8.366 12.985 -6.348 1.00 . A A . 38 ASN HD22 1 1
14 20129 1 1 43 ASN N N 11.522 10.630 -3.555 1.00 . A A . 38 ASN N 1 1
14 20130 1 1 43 ASN ND2 N 9.151 12.812 -5.792 1.00 . A A . 38 ASN ND2 1 1
14 20131 1 1 43 ASN O O 8.112 11.242 -2.507 1.00 . A A . 38 ASN O 1 1
14 20132 1 1 43 ASN OD1 O 8.079 13.676 -4.065 1.00 . A A . 38 ASN OD1 1 1
14 20133 1 1 44 LYS C C 8.430 7.643 -2.022 1.00 . A A . 39 LYS C 1 1
14 20134 1 1 44 LYS CA C 8.226 8.587 -3.167 1.00 . A A . 39 LYS CA 1 1
14 20135 1 1 44 LYS CB C 8.097 7.783 -4.456 1.00 . A A . 39 LYS CB 1 1
14 20136 1 1 44 LYS CD C 7.403 7.612 -6.819 1.00 . A A . 39 LYS CD 1 1
14 20137 1 1 44 LYS CE C 6.651 8.252 -7.966 1.00 . A A . 39 LYS CE 1 1
14 20138 1 1 44 LYS CG C 7.648 8.568 -5.674 1.00 . A A . 39 LYS CG 1 1
14 20139 1 1 44 LYS H H 10.192 9.208 -3.479 1.00 . A A . 39 LYS H 1 1
14 20140 1 1 44 LYS HA H 7.314 9.141 -3.015 1.00 . A A . 39 LYS HA 1 1
14 20141 1 1 44 LYS HB2 H 9.047 7.319 -4.672 1.00 . A A . 39 LYS HB2 1 1
14 20142 1 1 44 LYS HB3 H 7.378 6.997 -4.280 1.00 . A A . 39 LYS HB3 1 1
14 20143 1 1 44 LYS HD2 H 8.354 7.257 -7.189 1.00 . A A . 39 LYS HD2 1 1
14 20144 1 1 44 LYS HD3 H 6.831 6.772 -6.452 1.00 . A A . 39 LYS HD3 1 1
14 20145 1 1 44 LYS HE2 H 5.764 8.733 -7.580 1.00 . A A . 39 LYS HE2 1 1
14 20146 1 1 44 LYS HE3 H 7.286 8.985 -8.441 1.00 . A A . 39 LYS HE3 1 1
14 20147 1 1 44 LYS HG2 H 6.734 9.094 -5.441 1.00 . A A . 39 LYS HG2 1 1
14 20148 1 1 44 LYS HG3 H 8.419 9.270 -5.955 1.00 . A A . 39 LYS HG3 1 1
14 20149 1 1 44 LYS HZ1 H 5.730 6.465 -8.487 1.00 . A A . 39 LYS HZ1 1 1
14 20150 1 1 44 LYS HZ2 H 5.636 7.647 -9.693 1.00 . A A . 39 LYS HZ2 1 1
14 20151 1 1 44 LYS HZ3 H 7.092 6.812 -9.427 1.00 . A A . 39 LYS HZ3 1 1
14 20152 1 1 44 LYS N N 9.298 9.507 -3.221 1.00 . A A . 39 LYS N 1 1
14 20153 1 1 44 LYS NZ N 6.255 7.227 -8.971 1.00 . A A . 39 LYS NZ 1 1
14 20154 1 1 44 LYS O O 9.550 7.495 -1.509 1.00 . A A . 39 LYS O 1 1
14 20155 1 1 45 LEU C C 7.241 4.668 -1.243 1.00 . A A . 40 LEU C 1 1
14 20156 1 1 45 LEU CA C 7.369 6.045 -0.604 1.00 . A A . 40 LEU CA 1 1
14 20157 1 1 45 LEU CB C 6.176 6.311 0.332 1.00 . A A . 40 LEU CB 1 1
14 20158 1 1 45 LEU CD1 C 4.848 7.864 1.778 1.00 . A A . 40 LEU CD1 1 1
14 20159 1 1 45 LEU CD2 C 7.272 7.650 2.177 1.00 . A A . 40 LEU CD2 1 1
14 20160 1 1 45 LEU CG C 6.183 7.642 1.112 1.00 . A A . 40 LEU CG 1 1
14 20161 1 1 45 LEU H H 6.538 7.155 -2.145 1.00 . A A . 40 LEU H 1 1
14 20162 1 1 45 LEU HA H 8.291 6.120 -0.049 1.00 . A A . 40 LEU HA 1 1
14 20163 1 1 45 LEU HB2 H 5.275 6.280 -0.262 1.00 . A A . 40 LEU HB2 1 1
14 20164 1 1 45 LEU HB3 H 6.134 5.504 1.048 1.00 . A A . 40 LEU HB3 1 1
14 20165 1 1 45 LEU HD11 H 4.640 7.049 2.455 1.00 . A A . 40 LEU HD11 1 1
14 20166 1 1 45 LEU HD12 H 4.870 8.790 2.333 1.00 . A A . 40 LEU HD12 1 1
14 20167 1 1 45 LEU HD13 H 4.075 7.915 1.026 1.00 . A A . 40 LEU HD13 1 1
14 20168 1 1 45 LEU HD21 H 8.249 7.604 1.721 1.00 . A A . 40 LEU HD21 1 1
14 20169 1 1 45 LEU HD22 H 7.167 8.549 2.770 1.00 . A A . 40 LEU HD22 1 1
14 20170 1 1 45 LEU HD23 H 7.130 6.804 2.834 1.00 . A A . 40 LEU HD23 1 1
14 20171 1 1 45 LEU HG H 6.367 8.459 0.430 1.00 . A A . 40 LEU HG 1 1
14 20172 1 1 45 LEU N N 7.378 7.008 -1.655 1.00 . A A . 40 LEU N 1 1
14 20173 1 1 45 LEU O O 6.619 4.536 -2.319 1.00 . A A . 40 LEU O 1 1
14 20174 1 1 46 PRO C C 6.345 1.734 -0.815 1.00 . A A . 41 PRO C 1 1
14 20175 1 1 46 PRO CA C 7.737 2.277 -1.154 1.00 . A A . 41 PRO CA 1 1
14 20176 1 1 46 PRO CB C 8.842 1.524 -0.401 1.00 . A A . 41 PRO CB 1 1
14 20177 1 1 46 PRO CD C 8.713 3.720 0.557 1.00 . A A . 41 PRO CD 1 1
14 20178 1 1 46 PRO CG C 9.023 2.282 0.870 1.00 . A A . 41 PRO CG 1 1
14 20179 1 1 46 PRO HA H 7.893 2.232 -2.223 1.00 . A A . 41 PRO HA 1 1
14 20180 1 1 46 PRO HB2 H 8.532 0.504 -0.225 1.00 . A A . 41 PRO HB2 1 1
14 20181 1 1 46 PRO HB3 H 9.765 1.544 -0.960 1.00 . A A . 41 PRO HB3 1 1
14 20182 1 1 46 PRO HD2 H 8.169 4.170 1.374 1.00 . A A . 41 PRO HD2 1 1
14 20183 1 1 46 PRO HD3 H 9.614 4.280 0.358 1.00 . A A . 41 PRO HD3 1 1
14 20184 1 1 46 PRO HG2 H 8.324 1.901 1.602 1.00 . A A . 41 PRO HG2 1 1
14 20185 1 1 46 PRO HG3 H 10.030 2.194 1.248 1.00 . A A . 41 PRO HG3 1 1
14 20186 1 1 46 PRO N N 7.860 3.640 -0.653 1.00 . A A . 41 PRO N 1 1
14 20187 1 1 46 PRO O O 5.892 1.837 0.322 1.00 . A A . 41 PRO O 1 1
14 20188 1 1 47 ILE C C 4.147 -0.711 -1.823 1.00 . A A . 42 ILE C 1 1
14 20189 1 1 47 ILE CA C 4.291 0.786 -1.585 1.00 . A A . 42 ILE CA 1 1
14 20190 1 1 47 ILE CB C 3.331 1.520 -2.562 1.00 . A A . 42 ILE CB 1 1
14 20191 1 1 47 ILE CD1 C 3.310 3.709 -1.179 1.00 . A A . 42 ILE CD1 1 1
14 20192 1 1 47 ILE CG1 C 3.531 3.056 -2.528 1.00 . A A . 42 ILE CG1 1 1
14 20193 1 1 47 ILE CG2 C 1.886 1.154 -2.265 1.00 . A A . 42 ILE CG2 1 1
14 20194 1 1 47 ILE H H 6.052 1.085 -2.679 1.00 . A A . 42 ILE H 1 1
14 20195 1 1 47 ILE HA H 3.993 1.025 -0.575 1.00 . A A . 42 ILE HA 1 1
14 20196 1 1 47 ILE HB H 3.555 1.162 -3.556 1.00 . A A . 42 ILE HB 1 1
14 20197 1 1 47 ILE HD11 H 3.972 3.262 -0.452 1.00 . A A . 42 ILE HD11 1 1
14 20198 1 1 47 ILE HD12 H 3.508 4.768 -1.250 1.00 . A A . 42 ILE HD12 1 1
14 20199 1 1 47 ILE HD13 H 2.287 3.551 -0.877 1.00 . A A . 42 ILE HD13 1 1
14 20200 1 1 47 ILE HG12 H 4.542 3.285 -2.830 1.00 . A A . 42 ILE HG12 1 1
14 20201 1 1 47 ILE HG13 H 2.847 3.507 -3.233 1.00 . A A . 42 ILE HG13 1 1
14 20202 1 1 47 ILE HG21 H 1.595 1.457 -1.269 1.00 . A A . 42 ILE HG21 1 1
14 20203 1 1 47 ILE HG22 H 1.236 1.633 -2.981 1.00 . A A . 42 ILE HG22 1 1
14 20204 1 1 47 ILE HG23 H 1.754 0.085 -2.340 1.00 . A A . 42 ILE HG23 1 1
14 20205 1 1 47 ILE N N 5.657 1.208 -1.786 1.00 . A A . 42 ILE N 1 1
14 20206 1 1 47 ILE O O 4.504 -1.209 -2.878 1.00 . A A . 42 ILE O 1 1
14 20207 1 1 48 PHE C C 1.846 -3.029 -1.045 1.00 . A A . 43 PHE C 1 1
14 20208 1 1 48 PHE CA C 3.350 -2.814 -0.968 1.00 . A A . 43 PHE CA 1 1
14 20209 1 1 48 PHE CB C 3.927 -3.562 0.254 1.00 . A A . 43 PHE CB 1 1
14 20210 1 1 48 PHE CD1 C 4.438 -5.954 -0.343 1.00 . A A . 43 PHE CD1 1 1
14 20211 1 1 48 PHE CD2 C 2.467 -5.513 0.926 1.00 . A A . 43 PHE CD2 1 1
14 20212 1 1 48 PHE CE1 C 4.139 -7.302 -0.328 1.00 . A A . 43 PHE CE1 1 1
14 20213 1 1 48 PHE CE2 C 2.166 -6.855 0.941 1.00 . A A . 43 PHE CE2 1 1
14 20214 1 1 48 PHE CG C 3.608 -5.043 0.281 1.00 . A A . 43 PHE CG 1 1
14 20215 1 1 48 PHE CZ C 2.999 -7.750 0.317 1.00 . A A . 43 PHE CZ 1 1
14 20216 1 1 48 PHE H H 3.375 -0.916 -0.038 1.00 . A A . 43 PHE H 1 1
14 20217 1 1 48 PHE HA H 3.816 -3.185 -1.868 1.00 . A A . 43 PHE HA 1 1
14 20218 1 1 48 PHE HB2 H 5.002 -3.456 0.258 1.00 . A A . 43 PHE HB2 1 1
14 20219 1 1 48 PHE HB3 H 3.530 -3.117 1.156 1.00 . A A . 43 PHE HB3 1 1
14 20220 1 1 48 PHE HD1 H 5.328 -5.604 -0.846 1.00 . A A . 43 PHE HD1 1 1
14 20221 1 1 48 PHE HD2 H 1.807 -4.813 1.417 1.00 . A A . 43 PHE HD2 1 1
14 20222 1 1 48 PHE HE1 H 4.799 -7.999 -0.824 1.00 . A A . 43 PHE HE1 1 1
14 20223 1 1 48 PHE HE2 H 1.271 -7.204 1.437 1.00 . A A . 43 PHE HE2 1 1
14 20224 1 1 48 PHE HZ H 2.753 -8.801 0.332 1.00 . A A . 43 PHE HZ 1 1
14 20225 1 1 48 PHE N N 3.616 -1.394 -0.863 1.00 . A A . 43 PHE N 1 1
14 20226 1 1 48 PHE O O 1.133 -2.714 -0.091 1.00 . A A . 43 PHE O 1 1
14 20227 1 1 49 PHE C C -0.494 -5.092 -1.627 1.00 . A A . 44 PHE C 1 1
14 20228 1 1 49 PHE CA C -0.075 -3.804 -2.320 1.00 . A A . 44 PHE CA 1 1
14 20229 1 1 49 PHE CB C -0.472 -3.915 -3.786 1.00 . A A . 44 PHE CB 1 1
14 20230 1 1 49 PHE CD1 C -1.188 -1.645 -4.520 1.00 . A A . 44 PHE CD1 1 1
14 20231 1 1 49 PHE CD2 C 0.793 -2.561 -5.430 1.00 . A A . 44 PHE CD2 1 1
14 20232 1 1 49 PHE CE1 C -1.022 -0.515 -5.279 1.00 . A A . 44 PHE CE1 1 1
14 20233 1 1 49 PHE CE2 C 0.966 -1.445 -6.184 1.00 . A A . 44 PHE CE2 1 1
14 20234 1 1 49 PHE CG C -0.279 -2.679 -4.588 1.00 . A A . 44 PHE CG 1 1
14 20235 1 1 49 PHE CZ C 0.059 -0.414 -6.114 1.00 . A A . 44 PHE CZ 1 1
14 20236 1 1 49 PHE H H 2.007 -3.753 -2.879 1.00 . A A . 44 PHE H 1 1
14 20237 1 1 49 PHE HA H -0.615 -2.980 -1.878 1.00 . A A . 44 PHE HA 1 1
14 20238 1 1 49 PHE HB2 H 0.117 -4.697 -4.241 1.00 . A A . 44 PHE HB2 1 1
14 20239 1 1 49 PHE HB3 H -1.515 -4.192 -3.840 1.00 . A A . 44 PHE HB3 1 1
14 20240 1 1 49 PHE HD1 H -2.038 -1.732 -3.859 1.00 . A A . 44 PHE HD1 1 1
14 20241 1 1 49 PHE HD2 H 1.510 -3.367 -5.491 1.00 . A A . 44 PHE HD2 1 1
14 20242 1 1 49 PHE HE1 H -1.743 0.288 -5.222 1.00 . A A . 44 PHE HE1 1 1
14 20243 1 1 49 PHE HE2 H 1.819 -1.383 -6.842 1.00 . A A . 44 PHE HE2 1 1
14 20244 1 1 49 PHE HZ H 0.206 0.467 -6.717 1.00 . A A . 44 PHE HZ 1 1
14 20245 1 1 49 PHE N N 1.368 -3.537 -2.155 1.00 . A A . 44 PHE N 1 1
14 20246 1 1 49 PHE O O 0.206 -6.107 -1.694 1.00 . A A . 44 PHE O 1 1
14 20247 1 1 50 PHE C C -3.049 -7.028 -1.284 1.00 . A A . 45 PHE C 1 1
14 20248 1 1 50 PHE CA C -2.166 -6.237 -0.345 1.00 . A A . 45 PHE CA 1 1
14 20249 1 1 50 PHE CB C -2.924 -5.890 0.923 1.00 . A A . 45 PHE CB 1 1
14 20250 1 1 50 PHE CD1 C -1.363 -6.429 2.769 1.00 . A A . 45 PHE CD1 1 1
14 20251 1 1 50 PHE CD2 C -1.895 -4.157 2.370 1.00 . A A . 45 PHE CD2 1 1
14 20252 1 1 50 PHE CE1 C -0.548 -6.070 3.808 1.00 . A A . 45 PHE CE1 1 1
14 20253 1 1 50 PHE CE2 C -1.082 -3.786 3.411 1.00 . A A . 45 PHE CE2 1 1
14 20254 1 1 50 PHE CG C -2.044 -5.478 2.042 1.00 . A A . 45 PHE CG 1 1
14 20255 1 1 50 PHE CZ C -0.404 -4.745 4.135 1.00 . A A . 45 PHE CZ 1 1
14 20256 1 1 50 PHE H H -2.151 -4.228 -0.960 1.00 . A A . 45 PHE H 1 1
14 20257 1 1 50 PHE HA H -1.319 -6.852 -0.073 1.00 . A A . 45 PHE HA 1 1
14 20258 1 1 50 PHE HB2 H -3.612 -5.083 0.719 1.00 . A A . 45 PHE HB2 1 1
14 20259 1 1 50 PHE HB3 H -3.481 -6.758 1.239 1.00 . A A . 45 PHE HB3 1 1
14 20260 1 1 50 PHE HD1 H -2.427 -3.409 1.803 1.00 . A A . 45 PHE HD1 1 1
14 20261 1 1 50 PHE HD2 H -1.479 -7.473 2.512 1.00 . A A . 45 PHE HD2 1 1
14 20262 1 1 50 PHE HE1 H -0.980 -2.739 3.654 1.00 . A A . 45 PHE HE1 1 1
14 20263 1 1 50 PHE HE2 H -0.026 -6.836 4.360 1.00 . A A . 45 PHE HE2 1 1
14 20264 1 1 50 PHE HZ H 0.238 -4.458 4.954 1.00 . A A . 45 PHE HZ 1 1
14 20265 1 1 50 PHE N N -1.632 -5.061 -0.990 1.00 . A A . 45 PHE N 1 1
14 20266 1 1 50 PHE O O -3.496 -6.519 -2.305 1.00 . A A . 45 PHE O 1 1
14 20267 1 1 51 GLY C C -3.461 -9.697 -2.988 1.00 . A A . 46 GLY C 1 1
14 20268 1 1 51 GLY CA C -4.075 -9.220 -1.690 1.00 . A A . 46 GLY CA 1 1
14 20269 1 1 51 GLY H H -2.848 -8.632 -0.112 1.00 . A A . 46 GLY H 1 1
14 20270 1 1 51 GLY HA2 H -4.264 -10.079 -1.066 1.00 . A A . 46 GLY HA2 1 1
14 20271 1 1 51 GLY HA3 H -5.019 -8.742 -1.906 1.00 . A A . 46 GLY HA3 1 1
14 20272 1 1 51 GLY N N -3.250 -8.279 -0.947 1.00 . A A . 46 GLY N 1 1
14 20273 1 1 51 GLY O O -3.820 -10.752 -3.487 1.00 . A A . 46 GLY O 1 1
14 20274 1 1 52 THR C C -0.330 -9.472 -4.338 1.00 . A A . 47 THR C 1 1
14 20275 1 1 52 THR CA C -1.799 -9.405 -4.671 1.00 . A A . 47 THR CA 1 1
14 20276 1 1 52 THR CB C -2.020 -8.476 -5.874 1.00 . A A . 47 THR CB 1 1
14 20277 1 1 52 THR CG2 C -3.442 -8.570 -6.366 1.00 . A A . 47 THR CG2 1 1
14 20278 1 1 52 THR H H -2.405 -8.040 -3.194 1.00 . A A . 47 THR H 1 1
14 20279 1 1 52 THR HA H -2.149 -10.394 -4.926 1.00 . A A . 47 THR HA 1 1
14 20280 1 1 52 THR HB H -1.351 -8.776 -6.667 1.00 . A A . 47 THR HB 1 1
14 20281 1 1 52 THR HG1 H -1.748 -6.621 -6.339 1.00 . A A . 47 THR HG1 1 1
14 20282 1 1 52 THR HG21 H -4.083 -8.240 -5.563 1.00 . A A . 47 THR HG21 1 1
14 20283 1 1 52 THR HG22 H -3.563 -7.919 -7.219 1.00 . A A . 47 THR HG22 1 1
14 20284 1 1 52 THR HG23 H -3.681 -9.587 -6.638 1.00 . A A . 47 THR HG23 1 1
14 20285 1 1 52 THR N N -2.534 -8.955 -3.525 1.00 . A A . 47 THR N 1 1
14 20286 1 1 52 THR O O 0.420 -10.223 -4.949 1.00 . A A . 47 THR O 1 1
14 20287 1 1 52 THR OG1 O -1.742 -7.116 -5.499 1.00 . A A . 47 THR OG1 1 1
14 20288 1 1 53 HIS C C 2.340 -7.967 -3.891 1.00 . A A . 48 HIS C 1 1
14 20289 1 1 53 HIS CA C 1.442 -8.627 -2.842 1.00 . A A . 48 HIS CA 1 1
14 20290 1 1 53 HIS CB C 1.974 -10.007 -2.353 1.00 . A A . 48 HIS CB 1 1
14 20291 1 1 53 HIS CD2 C 0.044 -10.483 -0.634 1.00 . A A . 48 HIS CD2 1 1
14 20292 1 1 53 HIS CE1 C 1.232 -11.355 0.984 1.00 . A A . 48 HIS CE1 1 1
14 20293 1 1 53 HIS CG C 1.339 -10.484 -1.054 1.00 . A A . 48 HIS CG 1 1
14 20294 1 1 53 HIS H H -0.581 -8.121 -2.848 1.00 . A A . 48 HIS H 1 1
14 20295 1 1 53 HIS HA H 1.419 -7.948 -2.001 1.00 . A A . 48 HIS HA 1 1
14 20296 1 1 53 HIS HB2 H 1.774 -10.751 -3.110 1.00 . A A . 48 HIS HB2 1 1
14 20297 1 1 53 HIS HB3 H 3.040 -9.938 -2.198 1.00 . A A . 48 HIS HB3 1 1
14 20298 1 1 53 HIS HD1 H 3.032 -11.192 -0.003 1.00 . A A . 48 HIS HD1 1 1
14 20299 1 1 53 HIS HD2 H -0.806 -10.106 -1.183 1.00 . A A . 48 HIS HD2 1 1
14 20300 1 1 53 HIS HE1 H 1.501 -11.799 1.931 1.00 . A A . 48 HIS HE1 1 1
14 20301 1 1 53 HIS HE2 H -0.740 -10.921 1.271 1.00 . A A . 48 HIS HE2 1 1
14 20302 1 1 53 HIS N N 0.065 -8.701 -3.302 1.00 . A A . 48 HIS N 1 1
14 20303 1 1 53 HIS ND1 N 2.063 -11.041 -0.010 1.00 . A A . 48 HIS ND1 1 1
14 20304 1 1 53 HIS NE2 N 0.016 -11.028 0.626 1.00 . A A . 48 HIS NE2 1 1
14 20305 1 1 53 HIS O O 3.552 -8.153 -3.894 1.00 . A A . 48 HIS O 1 1
14 20306 1 1 54 GLU C C 3.160 -5.221 -5.057 1.00 . A A . 49 GLU C 1 1
14 20307 1 1 54 GLU CA C 2.397 -6.348 -5.752 1.00 . A A . 49 GLU CA 1 1
14 20308 1 1 54 GLU CB C 1.379 -5.748 -6.751 1.00 . A A . 49 GLU CB 1 1
14 20309 1 1 54 GLU CD C -0.437 -6.138 -8.510 1.00 . A A . 49 GLU CD 1 1
14 20310 1 1 54 GLU CG C 0.690 -6.755 -7.672 1.00 . A A . 49 GLU CG 1 1
14 20311 1 1 54 GLU H H 0.739 -7.037 -4.685 1.00 . A A . 49 GLU H 1 1
14 20312 1 1 54 GLU HA H 3.089 -6.986 -6.281 1.00 . A A . 49 GLU HA 1 1
14 20313 1 1 54 GLU HB2 H 0.605 -5.253 -6.183 1.00 . A A . 49 GLU HB2 1 1
14 20314 1 1 54 GLU HB3 H 1.885 -5.008 -7.352 1.00 . A A . 49 GLU HB3 1 1
14 20315 1 1 54 GLU HG2 H 1.427 -7.171 -8.342 1.00 . A A . 49 GLU HG2 1 1
14 20316 1 1 54 GLU HG3 H 0.278 -7.546 -7.063 1.00 . A A . 49 GLU HG3 1 1
14 20317 1 1 54 GLU N N 1.710 -7.137 -4.744 1.00 . A A . 49 GLU N 1 1
14 20318 1 1 54 GLU O O 2.942 -4.945 -3.879 1.00 . A A . 49 GLU O 1 1
14 20319 1 1 54 GLU OE1 O -0.156 -5.529 -9.564 1.00 . A A . 49 GLU OE1 1 1
14 20320 1 1 54 GLU OE2 O -1.630 -6.271 -8.114 1.00 . A A . 49 GLU OE2 1 1
14 20321 1 1 55 THR C C 4.890 -2.331 -6.114 1.00 . A A . 50 THR C 1 1
14 20322 1 1 55 THR CA C 4.805 -3.514 -5.152 1.00 . A A . 50 THR CA 1 1
14 20323 1 1 55 THR CB C 6.224 -4.008 -4.819 1.00 . A A . 50 THR CB 1 1
14 20324 1 1 55 THR CG2 C 6.881 -3.103 -3.787 1.00 . A A . 50 THR CG2 1 1
14 20325 1 1 55 THR H H 4.156 -4.781 -6.701 1.00 . A A . 50 THR H 1 1
14 20326 1 1 55 THR HA H 4.316 -3.204 -4.239 1.00 . A A . 50 THR HA 1 1
14 20327 1 1 55 THR HB H 6.797 -3.978 -5.733 1.00 . A A . 50 THR HB 1 1
14 20328 1 1 55 THR HG1 H 5.252 -5.481 -3.946 1.00 . A A . 50 THR HG1 1 1
14 20329 1 1 55 THR HG21 H 6.234 -3.059 -2.923 1.00 . A A . 50 THR HG21 1 1
14 20330 1 1 55 THR HG22 H 7.848 -3.494 -3.509 1.00 . A A . 50 THR HG22 1 1
14 20331 1 1 55 THR HG23 H 6.990 -2.109 -4.199 1.00 . A A . 50 THR HG23 1 1
14 20332 1 1 55 THR N N 4.029 -4.571 -5.753 1.00 . A A . 50 THR N 1 1
14 20333 1 1 55 THR O O 4.903 -2.519 -7.330 1.00 . A A . 50 THR O 1 1
14 20334 1 1 55 THR OG1 O 6.148 -5.333 -4.268 1.00 . A A . 50 THR OG1 1 1
14 20335 1 1 56 ALA C C 5.691 1.184 -5.577 1.00 . A A . 51 ALA C 1 1
14 20336 1 1 56 ALA CA C 4.990 0.087 -6.346 1.00 . A A . 51 ALA CA 1 1
14 20337 1 1 56 ALA CB C 3.612 0.566 -6.692 1.00 . A A . 51 ALA CB 1 1
14 20338 1 1 56 ALA H H 4.871 -1.113 -4.581 1.00 . A A . 51 ALA H 1 1
14 20339 1 1 56 ALA HA H 5.518 -0.115 -7.267 1.00 . A A . 51 ALA HA 1 1
14 20340 1 1 56 ALA HB1 H 3.030 0.614 -5.782 1.00 . A A . 51 ALA HB1 1 1
14 20341 1 1 56 ALA HB2 H 3.667 1.546 -7.143 1.00 . A A . 51 ALA HB2 1 1
14 20342 1 1 56 ALA HB3 H 3.151 -0.130 -7.372 1.00 . A A . 51 ALA HB3 1 1
14 20343 1 1 56 ALA N N 4.911 -1.143 -5.566 1.00 . A A . 51 ALA N 1 1
14 20344 1 1 56 ALA O O 6.111 0.991 -4.441 1.00 . A A . 51 ALA O 1 1
14 20345 1 1 57 PHE C C 5.539 4.717 -5.977 1.00 . A A . 52 PHE C 1 1
14 20346 1 1 57 PHE CA C 6.401 3.519 -5.633 1.00 . A A . 52 PHE CA 1 1
14 20347 1 1 57 PHE CB C 7.836 3.758 -6.107 1.00 . A A . 52 PHE CB 1 1
14 20348 1 1 57 PHE CD1 C 9.421 2.751 -4.440 1.00 . A A . 52 PHE CD1 1 1
14 20349 1 1 57 PHE CD2 C 9.098 1.611 -6.509 1.00 . A A . 52 PHE CD2 1 1
14 20350 1 1 57 PHE CE1 C 10.303 1.769 -4.033 1.00 . A A . 52 PHE CE1 1 1
14 20351 1 1 57 PHE CE2 C 9.978 0.625 -6.106 1.00 . A A . 52 PHE CE2 1 1
14 20352 1 1 57 PHE CG C 8.809 2.687 -5.681 1.00 . A A . 52 PHE CG 1 1
14 20353 1 1 57 PHE CZ C 10.581 0.705 -4.867 1.00 . A A . 52 PHE CZ 1 1
14 20354 1 1 57 PHE H H 5.526 2.372 -7.156 1.00 . A A . 52 PHE H 1 1
14 20355 1 1 57 PHE HA H 6.395 3.393 -4.561 1.00 . A A . 52 PHE HA 1 1
14 20356 1 1 57 PHE HB2 H 7.811 3.818 -7.184 1.00 . A A . 52 PHE HB2 1 1
14 20357 1 1 57 PHE HB3 H 8.177 4.706 -5.716 1.00 . A A . 52 PHE HB3 1 1
14 20358 1 1 57 PHE HD1 H 8.629 1.546 -7.480 1.00 . A A . 52 PHE HD1 1 1
14 20359 1 1 57 PHE HD2 H 9.205 3.582 -3.784 1.00 . A A . 52 PHE HD2 1 1
14 20360 1 1 57 PHE HE1 H 10.192 -0.209 -6.759 1.00 . A A . 52 PHE HE1 1 1
14 20361 1 1 57 PHE HE2 H 10.775 1.833 -3.064 1.00 . A A . 52 PHE HE2 1 1
14 20362 1 1 57 PHE HZ H 11.270 -0.066 -4.551 1.00 . A A . 52 PHE HZ 1 1
14 20363 1 1 57 PHE N N 5.834 2.327 -6.227 1.00 . A A . 52 PHE N 1 1
14 20364 1 1 57 PHE O O 5.436 5.116 -7.170 1.00 . A A . 52 PHE O 1 1
14 20365 1 1 58 LEU C C 4.453 7.518 -4.196 1.00 . A A . 53 LEU C 1 1
14 20366 1 1 58 LEU CA C 4.069 6.445 -5.169 1.00 . A A . 53 LEU CA 1 1
14 20367 1 1 58 LEU CB C 2.607 6.067 -4.961 1.00 . A A . 53 LEU CB 1 1
14 20368 1 1 58 LEU CD1 C 0.647 4.666 -5.483 1.00 . A A . 53 LEU CD1 1 1
14 20369 1 1 58 LEU CD2 C 1.947 5.628 -7.348 1.00 . A A . 53 LEU CD2 1 1
14 20370 1 1 58 LEU CG C 2.016 5.051 -5.938 1.00 . A A . 53 LEU CG 1 1
14 20371 1 1 58 LEU H H 5.098 4.983 -4.065 1.00 . A A . 53 LEU H 1 1
14 20372 1 1 58 LEU HA H 4.202 6.814 -6.175 1.00 . A A . 53 LEU HA 1 1
14 20373 1 1 58 LEU HB2 H 2.493 5.684 -3.957 1.00 . A A . 53 LEU HB2 1 1
14 20374 1 1 58 LEU HB3 H 2.024 6.972 -5.033 1.00 . A A . 53 LEU HB3 1 1
14 20375 1 1 58 LEU HD11 H 0.009 5.536 -5.505 1.00 . A A . 53 LEU HD11 1 1
14 20376 1 1 58 LEU HD12 H 0.242 3.908 -6.136 1.00 . A A . 53 LEU HD12 1 1
14 20377 1 1 58 LEU HD13 H 0.706 4.287 -4.474 1.00 . A A . 53 LEU HD13 1 1
14 20378 1 1 58 LEU HD21 H 2.949 5.827 -7.699 1.00 . A A . 53 LEU HD21 1 1
14 20379 1 1 58 LEU HD22 H 1.478 4.908 -8.004 1.00 . A A . 53 LEU HD22 1 1
14 20380 1 1 58 LEU HD23 H 1.353 6.532 -7.346 1.00 . A A . 53 LEU HD23 1 1
14 20381 1 1 58 LEU HG H 2.634 4.166 -5.960 1.00 . A A . 53 LEU HG 1 1
14 20382 1 1 58 LEU N N 4.938 5.300 -4.983 1.00 . A A . 53 LEU N 1 1
14 20383 1 1 58 LEU O O 5.100 7.239 -3.194 1.00 . A A . 53 LEU O 1 1
14 20384 1 1 59 GLY C C 3.309 10.027 -2.621 1.00 . A A . 54 GLY C 1 1
14 20385 1 1 59 GLY CA C 4.413 9.815 -3.616 1.00 . A A . 54 GLY CA 1 1
14 20386 1 1 59 GLY H H 3.540 8.913 -5.284 1.00 . A A . 54 GLY H 1 1
14 20387 1 1 59 GLY HA2 H 5.326 9.582 -3.090 1.00 . A A . 54 GLY HA2 1 1
14 20388 1 1 59 GLY HA3 H 4.545 10.719 -4.191 1.00 . A A . 54 GLY HA3 1 1
14 20389 1 1 59 GLY N N 4.087 8.734 -4.492 1.00 . A A . 54 GLY N 1 1
14 20390 1 1 59 GLY O O 2.232 9.445 -2.776 1.00 . A A . 54 GLY O 1 1
14 20391 1 1 60 PRO C C 1.238 11.838 -1.133 1.00 . A A . 55 PRO C 1 1
14 20392 1 1 60 PRO CA C 2.496 11.170 -0.574 1.00 . A A . 55 PRO CA 1 1
14 20393 1 1 60 PRO CB C 3.225 12.112 0.395 1.00 . A A . 55 PRO CB 1 1
14 20394 1 1 60 PRO CD C 4.736 11.696 -1.415 1.00 . A A . 55 PRO CD 1 1
14 20395 1 1 60 PRO CG C 4.313 12.734 -0.416 1.00 . A A . 55 PRO CG 1 1
14 20396 1 1 60 PRO HA H 2.209 10.264 -0.064 1.00 . A A . 55 PRO HA 1 1
14 20397 1 1 60 PRO HB2 H 2.533 12.853 0.769 1.00 . A A . 55 PRO HB2 1 1
14 20398 1 1 60 PRO HB3 H 3.659 11.552 1.210 1.00 . A A . 55 PRO HB3 1 1
14 20399 1 1 60 PRO HD2 H 5.050 12.156 -2.341 1.00 . A A . 55 PRO HD2 1 1
14 20400 1 1 60 PRO HD3 H 5.522 11.075 -1.015 1.00 . A A . 55 PRO HD3 1 1
14 20401 1 1 60 PRO HG2 H 3.934 13.614 -0.914 1.00 . A A . 55 PRO HG2 1 1
14 20402 1 1 60 PRO HG3 H 5.151 12.987 0.217 1.00 . A A . 55 PRO HG3 1 1
14 20403 1 1 60 PRO N N 3.506 10.901 -1.622 1.00 . A A . 55 PRO N 1 1
14 20404 1 1 60 PRO O O 0.261 12.027 -0.445 1.00 . A A . 55 PRO O 1 1
14 20405 1 1 61 LYS C C -0.615 11.814 -3.884 1.00 . A A . 56 LYS C 1 1
14 20406 1 1 61 LYS CA C 0.204 12.822 -3.079 1.00 . A A . 56 LYS CA 1 1
14 20407 1 1 61 LYS CB C 0.727 13.851 -4.050 1.00 . A A . 56 LYS CB 1 1
14 20408 1 1 61 LYS CD C 1.939 14.139 -6.278 1.00 . A A . 56 LYS CD 1 1
14 20409 1 1 61 LYS CE C 0.654 14.273 -7.111 1.00 . A A . 56 LYS CE 1 1
14 20410 1 1 61 LYS CG C 1.734 13.267 -5.045 1.00 . A A . 56 LYS CG 1 1
14 20411 1 1 61 LYS H H 2.150 11.998 -2.843 1.00 . A A . 56 LYS H 1 1
14 20412 1 1 61 LYS HA H -0.405 13.317 -2.340 1.00 . A A . 56 LYS HA 1 1
14 20413 1 1 61 LYS HB2 H -0.128 14.208 -4.600 1.00 . A A . 56 LYS HB2 1 1
14 20414 1 1 61 LYS HB3 H 1.196 14.648 -3.495 1.00 . A A . 56 LYS HB3 1 1
14 20415 1 1 61 LYS HD2 H 2.253 15.123 -5.961 1.00 . A A . 56 LYS HD2 1 1
14 20416 1 1 61 LYS HD3 H 2.711 13.698 -6.892 1.00 . A A . 56 LYS HD3 1 1
14 20417 1 1 61 LYS HE2 H -0.051 14.892 -6.577 1.00 . A A . 56 LYS HE2 1 1
14 20418 1 1 61 LYS HE3 H 0.903 14.755 -8.047 1.00 . A A . 56 LYS HE3 1 1
14 20419 1 1 61 LYS HG2 H 2.685 13.150 -4.548 1.00 . A A . 56 LYS HG2 1 1
14 20420 1 1 61 LYS HG3 H 1.379 12.295 -5.358 1.00 . A A . 56 LYS HG3 1 1
14 20421 1 1 61 LYS HZ1 H 0.728 12.202 -7.566 1.00 . A A . 56 LYS HZ1 1 1
14 20422 1 1 61 LYS HZ2 H -0.495 12.589 -6.574 1.00 . A A . 56 LYS HZ2 1 1
14 20423 1 1 61 LYS HZ3 H -0.633 12.955 -8.211 1.00 . A A . 56 LYS HZ3 1 1
14 20424 1 1 61 LYS N N 1.303 12.189 -2.388 1.00 . A A . 56 LYS N 1 1
14 20425 1 1 61 LYS NZ N 0.016 12.955 -7.402 1.00 . A A . 56 LYS NZ 1 1
14 20426 1 1 61 LYS O O -1.571 12.184 -4.566 1.00 . A A . 56 LYS O 1 1
14 20427 1 1 62 ASP C C -1.400 8.477 -3.841 1.00 . A A . 57 ASP C 1 1
14 20428 1 1 62 ASP CA C -0.849 9.567 -4.697 1.00 . A A . 57 ASP CA 1 1
14 20429 1 1 62 ASP CB C 0.040 9.001 -5.804 1.00 . A A . 57 ASP CB 1 1
14 20430 1 1 62 ASP CG C 0.189 9.968 -6.943 1.00 . A A . 57 ASP CG 1 1
14 20431 1 1 62 ASP H H 0.646 10.399 -3.405 1.00 . A A . 57 ASP H 1 1
14 20432 1 1 62 ASP HA H -1.691 10.054 -5.165 1.00 . A A . 57 ASP HA 1 1
14 20433 1 1 62 ASP HB2 H 1.019 8.798 -5.397 1.00 . A A . 57 ASP HB2 1 1
14 20434 1 1 62 ASP HB3 H -0.398 8.085 -6.172 1.00 . A A . 57 ASP HB3 1 1
14 20435 1 1 62 ASP N N -0.167 10.602 -3.917 1.00 . A A . 57 ASP N 1 1
14 20436 1 1 62 ASP O O -1.934 7.469 -4.351 1.00 . A A . 57 ASP O 1 1
14 20437 1 1 62 ASP OD1 O -0.784 10.129 -7.723 1.00 . A A . 57 ASP OD1 1 1
14 20438 1 1 62 ASP OD2 O 1.237 10.641 -7.045 1.00 . A A . 57 ASP OD2 1 1
14 20439 1 1 63 ILE C C -2.682 8.384 -0.607 1.00 . A A . 58 ILE C 1 1
14 20440 1 1 63 ILE CA C -1.741 7.728 -1.594 1.00 . A A . 58 ILE CA 1 1
14 20441 1 1 63 ILE CB C -0.552 7.131 -0.827 1.00 . A A . 58 ILE CB 1 1
14 20442 1 1 63 ILE CD1 C 1.510 7.773 0.500 1.00 . A A . 58 ILE CD1 1 1
14 20443 1 1 63 ILE CG1 C 0.295 8.249 -0.221 1.00 . A A . 58 ILE CG1 1 1
14 20444 1 1 63 ILE CG2 C 0.280 6.241 -1.725 1.00 . A A . 58 ILE CG2 1 1
14 20445 1 1 63 ILE H H -0.910 9.509 -2.224 1.00 . A A . 58 ILE H 1 1
14 20446 1 1 63 ILE HA H -2.254 6.925 -2.104 1.00 . A A . 58 ILE HA 1 1
14 20447 1 1 63 ILE HB H -0.942 6.524 -0.023 1.00 . A A . 58 ILE HB 1 1
14 20448 1 1 63 ILE HD11 H 2.172 7.298 -0.208 1.00 . A A . 58 ILE HD11 1 1
14 20449 1 1 63 ILE HD12 H 1.994 8.622 0.956 1.00 . A A . 58 ILE HD12 1 1
14 20450 1 1 63 ILE HD13 H 1.199 7.068 1.257 1.00 . A A . 58 ILE HD13 1 1
14 20451 1 1 63 ILE HG12 H 0.625 8.906 -1.013 1.00 . A A . 58 ILE HG12 1 1
14 20452 1 1 63 ILE HG13 H -0.311 8.813 0.473 1.00 . A A . 58 ILE HG13 1 1
14 20453 1 1 63 ILE HG21 H 0.630 6.816 -2.568 1.00 . A A . 58 ILE HG21 1 1
14 20454 1 1 63 ILE HG22 H 1.117 5.879 -1.146 1.00 . A A . 58 ILE HG22 1 1
14 20455 1 1 63 ILE HG23 H -0.329 5.414 -2.058 1.00 . A A . 58 ILE HG23 1 1
14 20456 1 1 63 ILE N N -1.295 8.675 -2.564 1.00 . A A . 58 ILE N 1 1
14 20457 1 1 63 ILE O O -2.592 9.580 -0.347 1.00 . A A . 58 ILE O 1 1
14 20458 1 1 64 PHE C C -4.527 7.056 2.031 1.00 . A A . 59 PHE C 1 1
14 20459 1 1 64 PHE CA C -4.527 8.061 0.906 1.00 . A A . 59 PHE CA 1 1
14 20460 1 1 64 PHE CB C -5.946 8.173 0.328 1.00 . A A . 59 PHE CB 1 1
14 20461 1 1 64 PHE CD1 C -5.734 8.908 -2.065 1.00 . A A . 59 PHE CD1 1 1
14 20462 1 1 64 PHE CD2 C -6.656 10.439 -0.498 1.00 . A A . 59 PHE CD2 1 1
14 20463 1 1 64 PHE CE1 C -5.885 9.836 -3.072 1.00 . A A . 59 PHE CE1 1 1
14 20464 1 1 64 PHE CE2 C -6.813 11.376 -1.501 1.00 . A A . 59 PHE CE2 1 1
14 20465 1 1 64 PHE CG C -6.113 9.195 -0.770 1.00 . A A . 59 PHE CG 1 1
14 20466 1 1 64 PHE CZ C -6.426 11.073 -2.791 1.00 . A A . 59 PHE CZ 1 1
14 20467 1 1 64 PHE H H -3.592 6.668 -0.378 1.00 . A A . 59 PHE H 1 1
14 20468 1 1 64 PHE HA H -4.201 9.023 1.271 1.00 . A A . 59 PHE HA 1 1
14 20469 1 1 64 PHE HB2 H -6.211 7.203 -0.056 1.00 . A A . 59 PHE HB2 1 1
14 20470 1 1 64 PHE HB3 H -6.626 8.420 1.131 1.00 . A A . 59 PHE HB3 1 1
14 20471 1 1 64 PHE HD1 H -5.307 7.941 -2.282 1.00 . A A . 59 PHE HD1 1 1
14 20472 1 1 64 PHE HD2 H -6.960 10.676 0.511 1.00 . A A . 59 PHE HD2 1 1
14 20473 1 1 64 PHE HE1 H -5.578 9.580 -4.075 1.00 . A A . 59 PHE HE1 1 1
14 20474 1 1 64 PHE HE2 H -7.236 12.344 -1.277 1.00 . A A . 59 PHE HE2 1 1
14 20475 1 1 64 PHE HZ H -6.545 11.804 -3.578 1.00 . A A . 59 PHE HZ 1 1
14 20476 1 1 64 PHE N N -3.578 7.606 -0.087 1.00 . A A . 59 PHE N 1 1
14 20477 1 1 64 PHE O O -4.528 5.895 1.780 1.00 . A A . 59 PHE O 1 1
14 20478 1 1 65 PRO C C -5.705 5.756 4.618 1.00 . A A . 60 PRO C 1 1
14 20479 1 1 65 PRO CA C -4.453 6.591 4.429 1.00 . A A . 60 PRO CA 1 1
14 20480 1 1 65 PRO CB C -4.229 7.527 5.578 1.00 . A A . 60 PRO CB 1 1
14 20481 1 1 65 PRO CD C -4.521 8.898 3.642 1.00 . A A . 60 PRO CD 1 1
14 20482 1 1 65 PRO CG C -4.729 8.847 5.113 1.00 . A A . 60 PRO CG 1 1
14 20483 1 1 65 PRO HA H -3.664 5.863 4.393 1.00 . A A . 60 PRO HA 1 1
14 20484 1 1 65 PRO HB2 H -4.781 7.176 6.438 1.00 . A A . 60 PRO HB2 1 1
14 20485 1 1 65 PRO HB3 H -3.179 7.604 5.810 1.00 . A A . 60 PRO HB3 1 1
14 20486 1 1 65 PRO HD2 H -5.353 9.397 3.169 1.00 . A A . 60 PRO HD2 1 1
14 20487 1 1 65 PRO HD3 H -3.599 9.376 3.353 1.00 . A A . 60 PRO HD3 1 1
14 20488 1 1 65 PRO HG2 H -5.781 8.899 5.358 1.00 . A A . 60 PRO HG2 1 1
14 20489 1 1 65 PRO HG3 H -4.186 9.643 5.599 1.00 . A A . 60 PRO HG3 1 1
14 20490 1 1 65 PRO N N -4.503 7.492 3.262 1.00 . A A . 60 PRO N 1 1
14 20491 1 1 65 PRO O O -6.813 6.273 4.636 1.00 . A A . 60 PRO O 1 1
14 20492 1 1 66 TYR C C -7.452 3.706 6.077 1.00 . A A . 61 TYR C 1 1
14 20493 1 1 66 TYR CA C -6.549 3.476 4.890 1.00 . A A . 61 TYR CA 1 1
14 20494 1 1 66 TYR CB C -5.960 2.047 4.935 1.00 . A A . 61 TYR CB 1 1
14 20495 1 1 66 TYR CD1 C -7.580 0.342 3.989 1.00 . A A . 61 TYR CD1 1 1
14 20496 1 1 66 TYR CD2 C -7.384 0.497 6.350 1.00 . A A . 61 TYR CD2 1 1
14 20497 1 1 66 TYR CE1 C -8.527 -0.655 4.130 1.00 . A A . 61 TYR CE1 1 1
14 20498 1 1 66 TYR CE2 C -8.325 -0.492 6.500 1.00 . A A . 61 TYR CE2 1 1
14 20499 1 1 66 TYR CG C -6.994 0.937 5.091 1.00 . A A . 61 TYR CG 1 1
14 20500 1 1 66 TYR CZ C -8.896 -1.066 5.389 1.00 . A A . 61 TYR CZ 1 1
14 20501 1 1 66 TYR H H -4.561 4.165 4.929 1.00 . A A . 61 TYR H 1 1
14 20502 1 1 66 TYR HA H -7.138 3.563 3.991 1.00 . A A . 61 TYR HA 1 1
14 20503 1 1 66 TYR HB2 H -5.415 1.860 4.021 1.00 . A A . 61 TYR HB2 1 1
14 20504 1 1 66 TYR HB3 H -5.276 1.985 5.768 1.00 . A A . 61 TYR HB3 1 1
14 20505 1 1 66 TYR HD1 H -6.937 0.962 7.217 1.00 . A A . 61 TYR HD1 1 1
14 20506 1 1 66 TYR HD2 H -7.287 0.673 3.004 1.00 . A A . 61 TYR HD2 1 1
14 20507 1 1 66 TYR HE1 H -8.614 -0.814 7.492 1.00 . A A . 61 TYR HE1 1 1
14 20508 1 1 66 TYR HE2 H -8.969 -1.098 3.249 1.00 . A A . 61 TYR HE2 1 1
14 20509 1 1 66 TYR HH H -9.560 -2.848 5.065 1.00 . A A . 61 TYR HH 1 1
14 20510 1 1 66 TYR N N -5.490 4.467 4.807 1.00 . A A . 61 TYR N 1 1
14 20511 1 1 66 TYR O O -8.627 3.456 6.000 1.00 . A A . 61 TYR O 1 1
14 20512 1 1 66 TYR OH O -9.841 -2.056 5.543 1.00 . A A . 61 TYR OH 1 1
14 20513 1 1 67 SER C C -8.781 5.440 8.188 1.00 . A A . 62 SER C 1 1
14 20514 1 1 67 SER CA C -7.664 4.388 8.356 1.00 . A A . 62 SER CA 1 1
14 20515 1 1 67 SER CB C -6.683 4.717 9.472 1.00 . A A . 62 SER CB 1 1
14 20516 1 1 67 SER H H -5.960 4.448 7.156 1.00 . A A . 62 SER H 1 1
14 20517 1 1 67 SER HA H -8.155 3.455 8.598 1.00 . A A . 62 SER HA 1 1
14 20518 1 1 67 SER HB2 H -7.131 5.432 10.146 1.00 . A A . 62 SER HB2 1 1
14 20519 1 1 67 SER HB3 H -6.421 3.818 10.009 1.00 . A A . 62 SER HB3 1 1
14 20520 1 1 67 SER HG H -5.658 6.223 8.716 1.00 . A A . 62 SER HG 1 1
14 20521 1 1 67 SER N N -6.907 4.187 7.146 1.00 . A A . 62 SER N 1 1
14 20522 1 1 67 SER O O -9.961 5.145 8.410 1.00 . A A . 62 SER O 1 1
14 20523 1 1 67 SER OG O -5.492 5.282 8.911 1.00 . A A . 62 SER OG 1 1
14 20524 1 1 68 GLU C C -10.022 7.714 6.194 1.00 . A A . 63 GLU C 1 1
14 20525 1 1 68 GLU CA C -9.368 7.680 7.562 1.00 . A A . 63 GLU CA 1 1
14 20526 1 1 68 GLU CB C -8.810 9.009 7.934 1.00 . A A . 63 GLU CB 1 1
14 20527 1 1 68 GLU CD C -6.287 8.840 8.081 1.00 . A A . 63 GLU CD 1 1
14 20528 1 1 68 GLU CG C -7.520 9.362 7.334 1.00 . A A . 63 GLU CG 1 1
14 20529 1 1 68 GLU H H -7.473 6.802 7.538 1.00 . A A . 63 GLU H 1 1
14 20530 1 1 68 GLU HA H -10.158 7.496 8.259 1.00 . A A . 63 GLU HA 1 1
14 20531 1 1 68 GLU HB2 H -9.527 9.731 7.579 1.00 . A A . 63 GLU HB2 1 1
14 20532 1 1 68 GLU HB3 H -8.732 9.050 9.008 1.00 . A A . 63 GLU HB3 1 1
14 20533 1 1 68 GLU HG2 H -7.556 8.995 6.320 1.00 . A A . 63 GLU HG2 1 1
14 20534 1 1 68 GLU HG3 H -7.608 10.426 7.393 1.00 . A A . 63 GLU HG3 1 1
14 20535 1 1 68 GLU N N -8.423 6.617 7.737 1.00 . A A . 63 GLU N 1 1
14 20536 1 1 68 GLU O O -10.804 8.619 5.888 1.00 . A A . 63 GLU O 1 1
14 20537 1 1 68 GLU OE1 O -6.007 7.633 7.999 1.00 . A A . 63 GLU OE1 1 1
14 20538 1 1 68 GLU OE2 O -5.563 9.640 8.708 1.00 . A A . 63 GLU OE2 1 1
14 20539 1 1 69 ASN C C -10.856 5.179 3.887 1.00 . A A . 64 ASN C 1 1
14 20540 1 1 69 ASN CA C -10.258 6.581 4.039 1.00 . A A . 64 ASN CA 1 1
14 20541 1 1 69 ASN CB C -9.233 6.836 2.920 1.00 . A A . 64 ASN CB 1 1
14 20542 1 1 69 ASN CG C -8.771 8.280 2.816 1.00 . A A . 64 ASN CG 1 1
14 20543 1 1 69 ASN H H -8.931 6.182 5.649 1.00 . A A . 64 ASN H 1 1
14 20544 1 1 69 ASN HA H -11.064 7.291 3.946 1.00 . A A . 64 ASN HA 1 1
14 20545 1 1 69 ASN HB2 H -8.364 6.216 3.083 1.00 . A A . 64 ASN HB2 1 1
14 20546 1 1 69 ASN HB3 H -9.698 6.558 1.989 1.00 . A A . 64 ASN HB3 1 1
14 20547 1 1 69 ASN HD21 H -7.448 7.949 4.205 1.00 . A A . 64 ASN HD21 1 1
14 20548 1 1 69 ASN HD22 H -7.500 9.572 3.577 1.00 . A A . 64 ASN HD22 1 1
14 20549 1 1 69 ASN N N -9.663 6.760 5.364 1.00 . A A . 64 ASN N 1 1
14 20550 1 1 69 ASN ND2 N -7.806 8.644 3.604 1.00 . A A . 64 ASN ND2 1 1
14 20551 1 1 69 ASN O O -11.187 4.755 2.771 1.00 . A A . 64 ASN O 1 1
14 20552 1 1 69 ASN OD1 O -9.295 9.061 2.043 1.00 . A A . 64 ASN OD1 1 1
14 20553 1 1 70 LYS C C -13.049 3.159 4.558 1.00 . A A . 65 LYS C 1 1
14 20554 1 1 70 LYS CA C -11.611 3.121 5.023 1.00 . A A . 65 LYS CA 1 1
14 20555 1 1 70 LYS CB C -11.498 2.512 6.441 1.00 . A A . 65 LYS CB 1 1
14 20556 1 1 70 LYS CD C -12.246 0.845 8.182 1.00 . A A . 65 LYS CD 1 1
14 20557 1 1 70 LYS CE C -11.023 0.030 8.551 1.00 . A A . 65 LYS CE 1 1
14 20558 1 1 70 LYS CG C -12.313 1.243 6.703 1.00 . A A . 65 LYS CG 1 1
14 20559 1 1 70 LYS H H -10.783 4.891 5.863 1.00 . A A . 65 LYS H 1 1
14 20560 1 1 70 LYS HA H -11.042 2.517 4.333 1.00 . A A . 65 LYS HA 1 1
14 20561 1 1 70 LYS HB2 H -10.461 2.239 6.564 1.00 . A A . 65 LYS HB2 1 1
14 20562 1 1 70 LYS HB3 H -11.764 3.263 7.168 1.00 . A A . 65 LYS HB3 1 1
14 20563 1 1 70 LYS HD2 H -12.154 1.754 8.757 1.00 . A A . 65 LYS HD2 1 1
14 20564 1 1 70 LYS HD3 H -13.135 0.299 8.459 1.00 . A A . 65 LYS HD3 1 1
14 20565 1 1 70 LYS HE2 H -10.145 0.536 8.180 1.00 . A A . 65 LYS HE2 1 1
14 20566 1 1 70 LYS HE3 H -10.966 -0.037 9.628 1.00 . A A . 65 LYS HE3 1 1
14 20567 1 1 70 LYS HG2 H -13.342 1.426 6.431 1.00 . A A . 65 LYS HG2 1 1
14 20568 1 1 70 LYS HG3 H -11.916 0.438 6.103 1.00 . A A . 65 LYS HG3 1 1
14 20569 1 1 70 LYS HZ1 H -11.907 -1.884 8.248 1.00 . A A . 65 LYS HZ1 1 1
14 20570 1 1 70 LYS HZ2 H -10.893 -1.392 6.960 1.00 . A A . 65 LYS HZ2 1 1
14 20571 1 1 70 LYS HZ3 H -10.257 -1.861 8.402 1.00 . A A . 65 LYS HZ3 1 1
14 20572 1 1 70 LYS N N -11.035 4.480 5.009 1.00 . A A . 65 LYS N 1 1
14 20573 1 1 70 LYS NZ N -11.066 -1.337 7.985 1.00 . A A . 65 LYS NZ 1 1
14 20574 1 1 70 LYS O O -13.532 2.252 3.901 1.00 . A A . 65 LYS O 1 1
14 20575 1 1 71 GLU C C -15.119 4.899 3.006 1.00 . A A . 66 GLU C 1 1
14 20576 1 1 71 GLU CA C -15.034 4.410 4.452 1.00 . A A . 66 GLU CA 1 1
14 20577 1 1 71 GLU CB C -15.780 5.284 5.434 1.00 . A A . 66 GLU CB 1 1
14 20578 1 1 71 GLU CD C -14.242 7.299 5.363 1.00 . A A . 66 GLU CD 1 1
14 20579 1 1 71 GLU CG C -14.957 6.290 6.209 1.00 . A A . 66 GLU CG 1 1
14 20580 1 1 71 GLU H H -13.301 4.946 5.384 1.00 . A A . 66 GLU H 1 1
14 20581 1 1 71 GLU HA H -15.483 3.433 4.501 1.00 . A A . 66 GLU HA 1 1
14 20582 1 1 71 GLU HB2 H -16.547 5.823 4.905 1.00 . A A . 66 GLU HB2 1 1
14 20583 1 1 71 GLU HB3 H -16.207 4.601 6.150 1.00 . A A . 66 GLU HB3 1 1
14 20584 1 1 71 GLU HG2 H -15.682 6.777 6.831 1.00 . A A . 66 GLU HG2 1 1
14 20585 1 1 71 GLU HG3 H -14.254 5.760 6.834 1.00 . A A . 66 GLU HG3 1 1
14 20586 1 1 71 GLU N N -13.708 4.218 4.867 1.00 . A A . 66 GLU N 1 1
14 20587 1 1 71 GLU O O -16.071 4.577 2.271 1.00 . A A . 66 GLU O 1 1
14 20588 1 1 71 GLU OE1 O -13.142 6.994 4.888 1.00 . A A . 66 GLU OE1 1 1
14 20589 1 1 71 GLU OE2 O -14.747 8.407 5.157 1.00 . A A . 66 GLU OE2 1 1
14 20590 1 1 72 LYS C C -13.679 5.116 0.216 1.00 . A A . 67 LYS C 1 1
14 20591 1 1 72 LYS CA C -14.022 6.159 1.245 1.00 . A A . 67 LYS CA 1 1
14 20592 1 1 72 LYS CB C -13.030 7.304 1.179 1.00 . A A . 67 LYS CB 1 1
14 20593 1 1 72 LYS CD C -12.663 9.623 1.973 1.00 . A A . 67 LYS CD 1 1
14 20594 1 1 72 LYS CE C -11.904 9.919 3.209 1.00 . A A . 67 LYS CE 1 1
14 20595 1 1 72 LYS CG C -13.372 8.334 2.172 1.00 . A A . 67 LYS CG 1 1
14 20596 1 1 72 LYS H H -13.372 5.795 3.226 1.00 . A A . 67 LYS H 1 1
14 20597 1 1 72 LYS HA H -14.998 6.578 1.056 1.00 . A A . 67 LYS HA 1 1
14 20598 1 1 72 LYS HB2 H -12.041 6.927 1.393 1.00 . A A . 67 LYS HB2 1 1
14 20599 1 1 72 LYS HB3 H -13.033 7.760 0.200 1.00 . A A . 67 LYS HB3 1 1
14 20600 1 1 72 LYS HD2 H -11.977 9.524 1.143 1.00 . A A . 67 LYS HD2 1 1
14 20601 1 1 72 LYS HD3 H -13.365 10.418 1.780 1.00 . A A . 67 LYS HD3 1 1
14 20602 1 1 72 LYS HE2 H -11.231 9.078 3.265 1.00 . A A . 67 LYS HE2 1 1
14 20603 1 1 72 LYS HE3 H -11.364 10.846 3.092 1.00 . A A . 67 LYS HE3 1 1
14 20604 1 1 72 LYS HG2 H -14.435 8.493 2.163 1.00 . A A . 67 LYS HG2 1 1
14 20605 1 1 72 LYS HG3 H -13.044 7.915 3.120 1.00 . A A . 67 LYS HG3 1 1
14 20606 1 1 72 LYS HZ1 H -13.306 9.042 4.523 1.00 . A A . 67 LYS HZ1 1 1
14 20607 1 1 72 LYS HZ2 H -12.148 9.955 5.281 1.00 . A A . 67 LYS HZ2 1 1
14 20608 1 1 72 LYS HZ3 H -13.433 10.705 4.475 1.00 . A A . 67 LYS HZ3 1 1
14 20609 1 1 72 LYS N N -14.091 5.609 2.580 1.00 . A A . 67 LYS N 1 1
14 20610 1 1 72 LYS NZ N -12.749 9.929 4.433 1.00 . A A . 67 LYS NZ 1 1
14 20611 1 1 72 LYS O O -14.475 4.830 -0.690 1.00 . A A . 67 LYS O 1 1
14 20612 1 1 73 TYR C C -12.062 2.141 -0.145 1.00 . A A . 68 TYR C 1 1
14 20613 1 1 73 TYR CA C -12.057 3.570 -0.629 1.00 . A A . 68 TYR CA 1 1
14 20614 1 1 73 TYR CB C -10.658 3.969 -1.092 1.00 . A A . 68 TYR CB 1 1
14 20615 1 1 73 TYR CD1 C -11.067 5.738 -2.826 1.00 . A A . 68 TYR CD1 1 1
14 20616 1 1 73 TYR CD2 C -10.032 6.375 -0.792 1.00 . A A . 68 TYR CD2 1 1
14 20617 1 1 73 TYR CE1 C -11.004 7.045 -3.267 1.00 . A A . 68 TYR CE1 1 1
14 20618 1 1 73 TYR CE2 C -9.965 7.680 -1.215 1.00 . A A . 68 TYR CE2 1 1
14 20619 1 1 73 TYR CG C -10.577 5.387 -1.585 1.00 . A A . 68 TYR CG 1 1
14 20620 1 1 73 TYR CZ C -10.450 8.011 -2.455 1.00 . A A . 68 TYR CZ 1 1
14 20621 1 1 73 TYR H H -12.031 4.661 1.204 1.00 . A A . 68 TYR H 1 1
14 20622 1 1 73 TYR HA H -12.724 3.647 -1.473 1.00 . A A . 68 TYR HA 1 1
14 20623 1 1 73 TYR HB2 H -9.970 3.864 -0.266 1.00 . A A . 68 TYR HB2 1 1
14 20624 1 1 73 TYR HB3 H -10.348 3.316 -1.894 1.00 . A A . 68 TYR HB3 1 1
14 20625 1 1 73 TYR HD1 H -9.649 6.096 0.176 1.00 . A A . 68 TYR HD1 1 1
14 20626 1 1 73 TYR HD2 H -11.501 4.961 -3.439 1.00 . A A . 68 TYR HD2 1 1
14 20627 1 1 73 TYR HE1 H -9.542 8.430 -0.563 1.00 . A A . 68 TYR HE1 1 1
14 20628 1 1 73 TYR HE2 H -11.385 7.312 -4.241 1.00 . A A . 68 TYR HE2 1 1
14 20629 1 1 73 TYR HH H -9.490 9.638 -2.741 1.00 . A A . 68 TYR HH 1 1
14 20630 1 1 73 TYR N N -12.549 4.492 0.381 1.00 . A A . 68 TYR N 1 1
14 20631 1 1 73 TYR O O -11.786 1.227 -0.911 1.00 . A A . 68 TYR O 1 1
14 20632 1 1 73 TYR OH O -10.382 9.305 -2.888 1.00 . A A . 68 TYR OH 1 1
14 20633 1 1 74 GLY C C -13.655 -0.213 1.253 1.00 . A A . 69 GLY C 1 1
14 20634 1 1 74 GLY CA C -12.447 0.609 1.700 1.00 . A A . 69 GLY CA 1 1
14 20635 1 1 74 GLY H H -12.643 2.710 1.678 1.00 . A A . 69 GLY H 1 1
14 20636 1 1 74 GLY HA2 H -11.520 0.091 1.512 1.00 . A A . 69 GLY HA2 1 1
14 20637 1 1 74 GLY HA3 H -12.515 0.743 2.770 1.00 . A A . 69 GLY HA3 1 1
14 20638 1 1 74 GLY N N -12.414 1.944 1.113 1.00 . A A . 69 GLY N 1 1
14 20639 1 1 74 GLY O O -14.397 -0.728 2.074 1.00 . A A . 69 GLY O 1 1
14 20640 1 1 75 LYS C C -14.464 -1.951 -1.727 1.00 . A A . 70 LYS C 1 1
14 20641 1 1 75 LYS CA C -14.962 -1.063 -0.593 1.00 . A A . 70 LYS CA 1 1
14 20642 1 1 75 LYS CB C -16.124 -0.149 -1.008 1.00 . A A . 70 LYS CB 1 1
14 20643 1 1 75 LYS CD C -16.877 1.971 -2.162 1.00 . A A . 70 LYS CD 1 1
14 20644 1 1 75 LYS CE C -17.450 2.545 -0.852 1.00 . A A . 70 LYS CE 1 1
14 20645 1 1 75 LYS CG C -15.723 0.995 -1.913 1.00 . A A . 70 LYS CG 1 1
14 20646 1 1 75 LYS H H -13.222 0.138 -0.645 1.00 . A A . 70 LYS H 1 1
14 20647 1 1 75 LYS HA H -15.292 -1.713 0.205 1.00 . A A . 70 LYS HA 1 1
14 20648 1 1 75 LYS HB2 H -16.866 -0.743 -1.521 1.00 . A A . 70 LYS HB2 1 1
14 20649 1 1 75 LYS HB3 H -16.564 0.261 -0.111 1.00 . A A . 70 LYS HB3 1 1
14 20650 1 1 75 LYS HD2 H -16.515 2.789 -2.768 1.00 . A A . 70 LYS HD2 1 1
14 20651 1 1 75 LYS HD3 H -17.662 1.454 -2.692 1.00 . A A . 70 LYS HD3 1 1
14 20652 1 1 75 LYS HE2 H -18.155 3.325 -1.102 1.00 . A A . 70 LYS HE2 1 1
14 20653 1 1 75 LYS HE3 H -17.967 1.764 -0.315 1.00 . A A . 70 LYS HE3 1 1
14 20654 1 1 75 LYS HG2 H -14.897 1.518 -1.456 1.00 . A A . 70 LYS HG2 1 1
14 20655 1 1 75 LYS HG3 H -15.408 0.561 -2.850 1.00 . A A . 70 LYS HG3 1 1
14 20656 1 1 75 LYS HZ1 H -15.834 3.842 -0.492 1.00 . A A . 70 LYS HZ1 1 1
14 20657 1 1 75 LYS HZ2 H -16.773 3.604 0.867 1.00 . A A . 70 LYS HZ2 1 1
14 20658 1 1 75 LYS HZ3 H -15.735 2.394 0.337 1.00 . A A . 70 LYS HZ3 1 1
14 20659 1 1 75 LYS N N -13.865 -0.301 -0.038 1.00 . A A . 70 LYS N 1 1
14 20660 1 1 75 LYS NZ N -16.398 3.127 0.018 1.00 . A A . 70 LYS NZ 1 1
14 20661 1 1 75 LYS O O -13.682 -1.513 -2.569 1.00 . A A . 70 LYS O 1 1
14 20662 1 1 76 PRO C C -14.641 -3.987 -4.144 1.00 . A A . 71 PRO C 1 1
14 20663 1 1 76 PRO CA C -14.367 -4.206 -2.664 1.00 . A A . 71 PRO CA 1 1
14 20664 1 1 76 PRO CB C -14.978 -5.516 -2.201 1.00 . A A . 71 PRO CB 1 1
14 20665 1 1 76 PRO CD C -15.962 -3.751 -0.890 1.00 . A A . 71 PRO CD 1 1
14 20666 1 1 76 PRO CG C -16.179 -5.150 -1.397 1.00 . A A . 71 PRO CG 1 1
14 20667 1 1 76 PRO HA H -13.297 -4.278 -2.538 1.00 . A A . 71 PRO HA 1 1
14 20668 1 1 76 PRO HB2 H -15.238 -6.109 -3.067 1.00 . A A . 71 PRO HB2 1 1
14 20669 1 1 76 PRO HB3 H -14.255 -6.034 -1.593 1.00 . A A . 71 PRO HB3 1 1
14 20670 1 1 76 PRO HD2 H -16.857 -3.157 -0.999 1.00 . A A . 71 PRO HD2 1 1
14 20671 1 1 76 PRO HD3 H -15.639 -3.757 0.140 1.00 . A A . 71 PRO HD3 1 1
14 20672 1 1 76 PRO HG2 H -17.058 -5.195 -2.023 1.00 . A A . 71 PRO HG2 1 1
14 20673 1 1 76 PRO HG3 H -16.281 -5.825 -0.559 1.00 . A A . 71 PRO HG3 1 1
14 20674 1 1 76 PRO N N -14.902 -3.208 -1.756 1.00 . A A . 71 PRO N 1 1
14 20675 1 1 76 PRO O O -15.796 -3.855 -4.604 1.00 . A A . 71 PRO O 1 1
14 20676 1 1 77 ASN C C -13.875 -5.312 -6.888 1.00 . A A . 72 ASN C 1 1
14 20677 1 1 77 ASN CA C -13.611 -3.954 -6.355 1.00 . A A . 72 ASN CA 1 1
14 20678 1 1 77 ASN CB C -12.282 -3.435 -6.973 1.00 . A A . 72 ASN CB 1 1
14 20679 1 1 77 ASN CG C -12.053 -1.954 -6.829 1.00 . A A . 72 ASN CG 1 1
14 20680 1 1 77 ASN H H -12.716 -4.162 -4.420 1.00 . A A . 72 ASN H 1 1
14 20681 1 1 77 ASN HA H -14.425 -3.310 -6.652 1.00 . A A . 72 ASN HA 1 1
14 20682 1 1 77 ASN HB2 H -11.458 -3.937 -6.490 1.00 . A A . 72 ASN HB2 1 1
14 20683 1 1 77 ASN HB3 H -12.264 -3.685 -8.024 1.00 . A A . 72 ASN HB3 1 1
14 20684 1 1 77 ASN HD21 H -13.005 -2.018 -5.180 1.00 . A A . 72 ASN HD21 1 1
14 20685 1 1 77 ASN HD22 H -12.403 -0.448 -5.624 1.00 . A A . 72 ASN HD22 1 1
14 20686 1 1 77 ASN N N -13.565 -4.038 -4.895 1.00 . A A . 72 ASN N 1 1
14 20687 1 1 77 ASN ND2 N -12.535 -1.407 -5.783 1.00 . A A . 72 ASN ND2 1 1
14 20688 1 1 77 ASN O O -14.251 -6.219 -6.145 1.00 . A A . 72 ASN O 1 1
14 20689 1 1 77 ASN OD1 O -11.430 -1.335 -7.670 1.00 . A A . 72 ASN OD1 1 1
14 20690 1 1 78 LYS C C -12.514 -7.262 -9.175 1.00 . A A . 73 LYS C 1 1
14 20691 1 1 78 LYS CA C -13.868 -6.761 -8.738 1.00 . A A . 73 LYS CA 1 1
14 20692 1 1 78 LYS CB C -14.949 -6.761 -9.825 1.00 . A A . 73 LYS CB 1 1
14 20693 1 1 78 LYS CD C -16.795 -7.334 -8.172 1.00 . A A . 73 LYS CD 1 1
14 20694 1 1 78 LYS CE C -17.956 -6.786 -7.349 1.00 . A A . 73 LYS CE 1 1
14 20695 1 1 78 LYS CG C -16.322 -6.352 -9.258 1.00 . A A . 73 LYS CG 1 1
14 20696 1 1 78 LYS H H -13.535 -4.708 -8.744 1.00 . A A . 73 LYS H 1 1
14 20697 1 1 78 LYS HA H -14.163 -7.421 -7.937 1.00 . A A . 73 LYS HA 1 1
14 20698 1 1 78 LYS HB2 H -14.667 -6.067 -10.603 1.00 . A A . 73 LYS HB2 1 1
14 20699 1 1 78 LYS HB3 H -15.037 -7.754 -10.242 1.00 . A A . 73 LYS HB3 1 1
14 20700 1 1 78 LYS HD2 H -17.098 -8.264 -8.624 1.00 . A A . 73 LYS HD2 1 1
14 20701 1 1 78 LYS HD3 H -15.973 -7.514 -7.495 1.00 . A A . 73 LYS HD3 1 1
14 20702 1 1 78 LYS HE2 H -18.726 -6.437 -8.022 1.00 . A A . 73 LYS HE2 1 1
14 20703 1 1 78 LYS HE3 H -18.350 -7.579 -6.731 1.00 . A A . 73 LYS HE3 1 1
14 20704 1 1 78 LYS HG2 H -16.240 -5.366 -8.823 1.00 . A A . 73 LYS HG2 1 1
14 20705 1 1 78 LYS HG3 H -17.046 -6.335 -10.059 1.00 . A A . 73 LYS HG3 1 1
14 20706 1 1 78 LYS HZ1 H -17.204 -4.838 -7.029 1.00 . A A . 73 LYS HZ1 1 1
14 20707 1 1 78 LYS HZ2 H -18.301 -5.349 -5.846 1.00 . A A . 73 LYS HZ2 1 1
14 20708 1 1 78 LYS HZ3 H -16.731 -5.952 -5.868 1.00 . A A . 73 LYS HZ3 1 1
14 20709 1 1 78 LYS N N -13.731 -5.468 -8.157 1.00 . A A . 73 LYS N 1 1
14 20710 1 1 78 LYS NZ N -17.526 -5.651 -6.471 1.00 . A A . 73 LYS NZ 1 1
14 20711 1 1 78 LYS O O -12.388 -8.270 -9.844 1.00 . A A . 73 LYS O 1 1
14 20712 1 1 79 ARG C C -9.852 -8.039 -7.880 1.00 . A A . 74 ARG C 1 1
14 20713 1 1 79 ARG CA C -10.147 -6.993 -8.914 1.00 . A A . 74 ARG CA 1 1
14 20714 1 1 79 ARG CB C -9.171 -5.848 -8.752 1.00 . A A . 74 ARG CB 1 1
14 20715 1 1 79 ARG CD C -7.706 -6.264 -10.743 1.00 . A A . 74 ARG CD 1 1
14 20716 1 1 79 ARG CG C -8.659 -5.286 -10.046 1.00 . A A . 74 ARG CG 1 1
14 20717 1 1 79 ARG CZ C -5.194 -6.259 -10.199 1.00 . A A . 74 ARG CZ 1 1
14 20718 1 1 79 ARG H H -11.588 -5.663 -8.306 1.00 . A A . 74 ARG H 1 1
14 20719 1 1 79 ARG HA H -10.040 -7.408 -9.904 1.00 . A A . 74 ARG HA 1 1
14 20720 1 1 79 ARG HB2 H -9.658 -5.052 -8.208 1.00 . A A . 74 ARG HB2 1 1
14 20721 1 1 79 ARG HB3 H -8.329 -6.197 -8.175 1.00 . A A . 74 ARG HB3 1 1
14 20722 1 1 79 ARG HD2 H -8.249 -7.171 -10.972 1.00 . A A . 74 ARG HD2 1 1
14 20723 1 1 79 ARG HD3 H -7.418 -5.778 -11.656 1.00 . A A . 74 ARG HD3 1 1
14 20724 1 1 79 ARG HE H -6.677 -7.099 -9.088 1.00 . A A . 74 ARG HE 1 1
14 20725 1 1 79 ARG HG2 H -9.504 -5.100 -10.693 1.00 . A A . 74 ARG HG2 1 1
14 20726 1 1 79 ARG HG3 H -8.147 -4.357 -9.850 1.00 . A A . 74 ARG HG3 1 1
14 20727 1 1 79 ARG HH11 H -5.528 -5.418 -12.060 1.00 . A A . 74 ARG HH11 1 1
14 20728 1 1 79 ARG HH12 H -3.912 -5.390 -11.492 1.00 . A A . 74 ARG HH12 1 1
14 20729 1 1 79 ARG HH21 H -4.361 -7.023 -8.452 1.00 . A A . 74 ARG HH21 1 1
14 20730 1 1 79 ARG HH22 H -3.243 -6.303 -9.446 1.00 . A A . 74 ARG HH22 1 1
14 20731 1 1 79 ARG N N -11.478 -6.536 -8.748 1.00 . A A . 74 ARG N 1 1
14 20732 1 1 79 ARG NE N -6.499 -6.600 -9.917 1.00 . A A . 74 ARG NE 1 1
14 20733 1 1 79 ARG NH1 N -4.876 -5.655 -11.341 1.00 . A A . 74 ARG NH1 1 1
14 20734 1 1 79 ARG NH2 N -4.218 -6.554 -9.325 1.00 . A A . 74 ARG NH2 1 1
14 20735 1 1 79 ARG O O -10.012 -7.793 -6.677 1.00 . A A . 74 ARG O 1 1
14 20736 1 1 80 LYS C C -7.757 -9.745 -6.778 1.00 . A A . 75 LYS C 1 1
14 20737 1 1 80 LYS CA C -9.031 -10.227 -7.441 1.00 . A A . 75 LYS CA 1 1
14 20738 1 1 80 LYS CB C -8.839 -11.549 -8.201 1.00 . A A . 75 LYS CB 1 1
14 20739 1 1 80 LYS CD C -9.203 -12.959 -6.084 1.00 . A A . 75 LYS CD 1 1
14 20740 1 1 80 LYS CE C -10.692 -13.162 -6.361 1.00 . A A . 75 LYS CE 1 1
14 20741 1 1 80 LYS CG C -8.363 -12.735 -7.352 1.00 . A A . 75 LYS CG 1 1
14 20742 1 1 80 LYS H H -9.491 -9.376 -9.294 1.00 . A A . 75 LYS H 1 1
14 20743 1 1 80 LYS HA H -9.784 -10.357 -6.677 1.00 . A A . 75 LYS HA 1 1
14 20744 1 1 80 LYS HB2 H -9.781 -11.823 -8.653 1.00 . A A . 75 LYS HB2 1 1
14 20745 1 1 80 LYS HB3 H -8.119 -11.386 -8.988 1.00 . A A . 75 LYS HB3 1 1
14 20746 1 1 80 LYS HD2 H -8.830 -13.833 -5.570 1.00 . A A . 75 LYS HD2 1 1
14 20747 1 1 80 LYS HD3 H -9.080 -12.098 -5.444 1.00 . A A . 75 LYS HD3 1 1
14 20748 1 1 80 LYS HE2 H -11.081 -12.287 -6.858 1.00 . A A . 75 LYS HE2 1 1
14 20749 1 1 80 LYS HE3 H -10.812 -14.024 -7.001 1.00 . A A . 75 LYS HE3 1 1
14 20750 1 1 80 LYS HG2 H -8.445 -13.621 -7.961 1.00 . A A . 75 LYS HG2 1 1
14 20751 1 1 80 LYS HG3 H -7.330 -12.578 -7.076 1.00 . A A . 75 LYS HG3 1 1
14 20752 1 1 80 LYS HZ1 H -11.147 -12.705 -4.359 1.00 . A A . 75 LYS HZ1 1 1
14 20753 1 1 80 LYS HZ2 H -12.480 -13.326 -5.226 1.00 . A A . 75 LYS HZ2 1 1
14 20754 1 1 80 LYS HZ3 H -11.217 -14.305 -4.689 1.00 . A A . 75 LYS HZ3 1 1
14 20755 1 1 80 LYS N N -9.469 -9.199 -8.331 1.00 . A A . 75 LYS N 1 1
14 20756 1 1 80 LYS NZ N -11.452 -13.383 -5.102 1.00 . A A . 75 LYS NZ 1 1
14 20757 1 1 80 LYS O O -6.866 -9.202 -7.452 1.00 . A A . 75 LYS O 1 1
14 20758 1 1 81 GLY C C -7.032 -8.100 -3.978 1.00 . A A . 76 GLY C 1 1
14 20759 1 1 81 GLY CA C -6.636 -9.348 -4.725 1.00 . A A . 76 GLY CA 1 1
14 20760 1 1 81 GLY H H -8.463 -10.233 -4.950 1.00 . A A . 76 GLY H 1 1
14 20761 1 1 81 GLY HA2 H -6.313 -10.108 -4.029 1.00 . A A . 76 GLY HA2 1 1
14 20762 1 1 81 GLY HA3 H -5.831 -9.110 -5.402 1.00 . A A . 76 GLY HA3 1 1
14 20763 1 1 81 GLY N N -7.729 -9.835 -5.480 1.00 . A A . 76 GLY N 1 1
14 20764 1 1 81 GLY O O -6.475 -7.786 -2.953 1.00 . A A . 76 GLY O 1 1
14 20765 1 1 82 PHE C C -9.302 -6.493 -2.644 1.00 . A A . 77 PHE C 1 1
14 20766 1 1 82 PHE CA C -8.472 -6.165 -3.867 1.00 . A A . 77 PHE CA 1 1
14 20767 1 1 82 PHE CB C -9.304 -5.330 -4.852 1.00 . A A . 77 PHE CB 1 1
14 20768 1 1 82 PHE CD1 C -10.509 -3.623 -3.446 1.00 . A A . 77 PHE CD1 1 1
14 20769 1 1 82 PHE CD2 C -8.846 -2.886 -4.963 1.00 . A A . 77 PHE CD2 1 1
14 20770 1 1 82 PHE CE1 C -10.728 -2.323 -3.047 1.00 . A A . 77 PHE CE1 1 1
14 20771 1 1 82 PHE CE2 C -9.060 -1.585 -4.573 1.00 . A A . 77 PHE CE2 1 1
14 20772 1 1 82 PHE CG C -9.560 -3.916 -4.408 1.00 . A A . 77 PHE CG 1 1
14 20773 1 1 82 PHE CZ C -10.002 -1.302 -3.611 1.00 . A A . 77 PHE CZ 1 1
14 20774 1 1 82 PHE H H -8.468 -7.711 -5.308 1.00 . A A . 77 PHE H 1 1
14 20775 1 1 82 PHE HA H -7.602 -5.599 -3.570 1.00 . A A . 77 PHE HA 1 1
14 20776 1 1 82 PHE HB2 H -8.787 -5.287 -5.800 1.00 . A A . 77 PHE HB2 1 1
14 20777 1 1 82 PHE HB3 H -10.259 -5.812 -4.999 1.00 . A A . 77 PHE HB3 1 1
14 20778 1 1 82 PHE HD1 H -11.068 -4.433 -3.002 1.00 . A A . 77 PHE HD1 1 1
14 20779 1 1 82 PHE HD2 H -8.108 -3.117 -5.718 1.00 . A A . 77 PHE HD2 1 1
14 20780 1 1 82 PHE HE1 H -11.471 -2.092 -2.297 1.00 . A A . 77 PHE HE1 1 1
14 20781 1 1 82 PHE HE2 H -8.491 -0.780 -5.015 1.00 . A A . 77 PHE HE2 1 1
14 20782 1 1 82 PHE HZ H -10.166 -0.279 -3.304 1.00 . A A . 77 PHE HZ 1 1
14 20783 1 1 82 PHE N N -8.029 -7.394 -4.491 1.00 . A A . 77 PHE N 1 1
14 20784 1 1 82 PHE O O -9.163 -5.875 -1.594 1.00 . A A . 77 PHE O 1 1
14 20785 1 1 83 ASN C C -10.266 -8.516 -0.612 1.00 . A A . 78 ASN C 1 1
14 20786 1 1 83 ASN CA C -11.070 -7.887 -1.715 1.00 . A A . 78 ASN CA 1 1
14 20787 1 1 83 ASN CB C -12.148 -8.887 -2.222 1.00 . A A . 78 ASN CB 1 1
14 20788 1 1 83 ASN CG C -13.109 -8.338 -3.300 1.00 . A A . 78 ASN CG 1 1
14 20789 1 1 83 ASN H H -10.089 -8.048 -3.597 1.00 . A A . 78 ASN H 1 1
14 20790 1 1 83 ASN HA H -11.545 -6.993 -1.338 1.00 . A A . 78 ASN HA 1 1
14 20791 1 1 83 ASN HB2 H -11.647 -9.744 -2.643 1.00 . A A . 78 ASN HB2 1 1
14 20792 1 1 83 ASN HB3 H -12.736 -9.214 -1.376 1.00 . A A . 78 ASN HB3 1 1
14 20793 1 1 83 ASN HD21 H -11.712 -7.169 -4.063 1.00 . A A . 78 ASN HD21 1 1
14 20794 1 1 83 ASN HD22 H -13.270 -7.129 -4.840 1.00 . A A . 78 ASN HD22 1 1
14 20795 1 1 83 ASN N N -10.143 -7.503 -2.785 1.00 . A A . 78 ASN N 1 1
14 20796 1 1 83 ASN ND2 N -12.645 -7.448 -4.152 1.00 . A A . 78 ASN ND2 1 1
14 20797 1 1 83 ASN O O -10.420 -8.196 0.569 1.00 . A A . 78 ASN O 1 1
14 20798 1 1 83 ASN OD1 O -14.261 -8.730 -3.371 1.00 . A A . 78 ASN OD1 1 1
14 20799 1 1 84 GLU C C -7.523 -9.050 0.496 1.00 . A A . 79 GLU C 1 1
14 20800 1 1 84 GLU CA C -8.439 -10.053 -0.202 1.00 . A A . 79 GLU CA 1 1
14 20801 1 1 84 GLU CB C -7.601 -11.014 -1.060 1.00 . A A . 79 GLU CB 1 1
14 20802 1 1 84 GLU CD C -9.420 -11.687 -2.803 1.00 . A A . 79 GLU CD 1 1
14 20803 1 1 84 GLU CG C -8.383 -12.144 -1.764 1.00 . A A . 79 GLU CG 1 1
14 20804 1 1 84 GLU H H -9.324 -9.559 -2.003 1.00 . A A . 79 GLU H 1 1
14 20805 1 1 84 GLU HA H -8.990 -10.635 0.521 1.00 . A A . 79 GLU HA 1 1
14 20806 1 1 84 GLU HB2 H -7.102 -10.435 -1.825 1.00 . A A . 79 GLU HB2 1 1
14 20807 1 1 84 GLU HB3 H -6.850 -11.466 -0.429 1.00 . A A . 79 GLU HB3 1 1
14 20808 1 1 84 GLU HG2 H -7.668 -12.782 -2.258 1.00 . A A . 79 GLU HG2 1 1
14 20809 1 1 84 GLU HG3 H -8.888 -12.722 -1.004 1.00 . A A . 79 GLU HG3 1 1
14 20810 1 1 84 GLU N N -9.364 -9.357 -1.038 1.00 . A A . 79 GLU N 1 1
14 20811 1 1 84 GLU O O -7.249 -9.161 1.687 1.00 . A A . 79 GLU O 1 1
14 20812 1 1 84 GLU OE1 O -9.243 -10.618 -3.445 1.00 . A A . 79 GLU OE1 1 1
14 20813 1 1 84 GLU OE2 O -10.426 -12.383 -2.991 1.00 . A A . 79 GLU OE2 1 1
14 20814 1 1 85 GLY C C -6.868 -6.177 1.299 1.00 . A A . 80 GLY C 1 1
14 20815 1 1 85 GLY CA C -6.218 -7.023 0.246 1.00 . A A . 80 GLY CA 1 1
14 20816 1 1 85 GLY H H -7.345 -8.019 -1.209 1.00 . A A . 80 GLY H 1 1
14 20817 1 1 85 GLY HA2 H -5.357 -7.507 0.681 1.00 . A A . 80 GLY HA2 1 1
14 20818 1 1 85 GLY HA3 H -5.882 -6.391 -0.562 1.00 . A A . 80 GLY HA3 1 1
14 20819 1 1 85 GLY N N -7.090 -8.051 -0.261 1.00 . A A . 80 GLY N 1 1
14 20820 1 1 85 GLY O O -6.217 -5.792 2.264 1.00 . A A . 80 GLY O 1 1
14 20821 1 1 86 LEU C C -8.926 -5.883 3.433 1.00 . A A . 81 LEU C 1 1
14 20822 1 1 86 LEU CA C -8.931 -5.145 2.120 1.00 . A A . 81 LEU CA 1 1
14 20823 1 1 86 LEU CB C -10.376 -4.927 1.673 1.00 . A A . 81 LEU CB 1 1
14 20824 1 1 86 LEU CD1 C -12.067 -3.996 0.125 1.00 . A A . 81 LEU CD1 1 1
14 20825 1 1 86 LEU CD2 C -10.201 -2.550 0.891 1.00 . A A . 81 LEU CD2 1 1
14 20826 1 1 86 LEU CG C -10.607 -3.969 0.510 1.00 . A A . 81 LEU CG 1 1
14 20827 1 1 86 LEU H H -8.596 -6.182 0.291 1.00 . A A . 81 LEU H 1 1
14 20828 1 1 86 LEU HA H -8.455 -4.186 2.261 1.00 . A A . 81 LEU HA 1 1
14 20829 1 1 86 LEU HB2 H -10.781 -5.888 1.393 1.00 . A A . 81 LEU HB2 1 1
14 20830 1 1 86 LEU HB3 H -10.934 -4.564 2.523 1.00 . A A . 81 LEU HB3 1 1
14 20831 1 1 86 LEU HD11 H -12.669 -3.704 0.972 1.00 . A A . 81 LEU HD11 1 1
14 20832 1 1 86 LEU HD12 H -12.239 -3.308 -0.690 1.00 . A A . 81 LEU HD12 1 1
14 20833 1 1 86 LEU HD13 H -12.341 -4.995 -0.181 1.00 . A A . 81 LEU HD13 1 1
14 20834 1 1 86 LEU HD21 H -9.157 -2.525 1.168 1.00 . A A . 81 LEU HD21 1 1
14 20835 1 1 86 LEU HD22 H -10.366 -1.894 0.051 1.00 . A A . 81 LEU HD22 1 1
14 20836 1 1 86 LEU HD23 H -10.798 -2.219 1.727 1.00 . A A . 81 LEU HD23 1 1
14 20837 1 1 86 LEU HG H -10.020 -4.281 -0.342 1.00 . A A . 81 LEU HG 1 1
14 20838 1 1 86 LEU N N -8.161 -5.891 1.122 1.00 . A A . 81 LEU N 1 1
14 20839 1 1 86 LEU O O -8.892 -5.267 4.496 1.00 . A A . 81 LEU O 1 1
14 20840 1 1 87 TRP C C -7.476 -8.030 5.089 1.00 . A A . 82 TRP C 1 1
14 20841 1 1 87 TRP CA C -8.890 -8.025 4.509 1.00 . A A . 82 TRP CA 1 1
14 20842 1 1 87 TRP CB C -9.365 -9.451 4.203 1.00 . A A . 82 TRP CB 1 1
14 20843 1 1 87 TRP CD1 C -9.985 -10.426 6.465 1.00 . A A . 82 TRP CD1 1 1
14 20844 1 1 87 TRP CD2 C -8.147 -11.305 5.565 1.00 . A A . 82 TRP CD2 1 1
14 20845 1 1 87 TRP CE2 C -8.358 -11.906 6.813 1.00 . A A . 82 TRP CE2 1 1
14 20846 1 1 87 TRP CE3 C -7.051 -11.695 4.800 1.00 . A A . 82 TRP CE3 1 1
14 20847 1 1 87 TRP CG C -9.195 -10.356 5.371 1.00 . A A . 82 TRP CG 1 1
14 20848 1 1 87 TRP CH2 C -6.440 -13.249 6.554 1.00 . A A . 82 TRP CH2 1 1
14 20849 1 1 87 TRP CZ2 C -7.508 -12.880 7.323 1.00 . A A . 82 TRP CZ2 1 1
14 20850 1 1 87 TRP CZ3 C -6.204 -12.664 5.300 1.00 . A A . 82 TRP CZ3 1 1
14 20851 1 1 87 TRP H H -8.992 -7.633 2.468 1.00 . A A . 82 TRP H 1 1
14 20852 1 1 87 TRP HA H -9.551 -7.589 5.244 1.00 . A A . 82 TRP HA 1 1
14 20853 1 1 87 TRP HB2 H -10.411 -9.433 3.936 1.00 . A A . 82 TRP HB2 1 1
14 20854 1 1 87 TRP HB3 H -8.790 -9.849 3.380 1.00 . A A . 82 TRP HB3 1 1
14 20855 1 1 87 TRP HD1 H -10.867 -9.820 6.612 1.00 . A A . 82 TRP HD1 1 1
14 20856 1 1 87 TRP HE1 H -9.872 -11.545 8.225 1.00 . A A . 82 TRP HE1 1 1
14 20857 1 1 87 TRP HE3 H -6.877 -11.237 3.836 1.00 . A A . 82 TRP HE3 1 1
14 20858 1 1 87 TRP HH2 H -5.755 -14.002 6.914 1.00 . A A . 82 TRP HH2 1 1
14 20859 1 1 87 TRP HZ2 H -7.675 -13.341 8.285 1.00 . A A . 82 TRP HZ2 1 1
14 20860 1 1 87 TRP HZ3 H -5.350 -12.979 4.720 1.00 . A A . 82 TRP HZ3 1 1
14 20861 1 1 87 TRP N N -8.945 -7.201 3.348 1.00 . A A . 82 TRP N 1 1
14 20862 1 1 87 TRP NE1 N -9.480 -11.342 7.348 1.00 . A A . 82 TRP NE1 1 1
14 20863 1 1 87 TRP O O -7.296 -7.781 6.288 1.00 . A A . 82 TRP O 1 1
14 20864 1 1 88 GLU C C -4.677 -7.089 5.393 1.00 . A A . 83 GLU C 1 1
14 20865 1 1 88 GLU CA C -5.080 -8.331 4.671 1.00 . A A . 83 GLU CA 1 1
14 20866 1 1 88 GLU CB C -4.072 -8.587 3.551 1.00 . A A . 83 GLU CB 1 1
14 20867 1 1 88 GLU CD C -2.653 -10.229 2.257 1.00 . A A . 83 GLU CD 1 1
14 20868 1 1 88 GLU CG C -3.901 -10.031 3.130 1.00 . A A . 83 GLU CG 1 1
14 20869 1 1 88 GLU H H -6.681 -8.461 3.286 1.00 . A A . 83 GLU H 1 1
14 20870 1 1 88 GLU HA H -5.011 -9.148 5.374 1.00 . A A . 83 GLU HA 1 1
14 20871 1 1 88 GLU HB2 H -4.395 -8.030 2.685 1.00 . A A . 83 GLU HB2 1 1
14 20872 1 1 88 GLU HB3 H -3.118 -8.197 3.873 1.00 . A A . 83 GLU HB3 1 1
14 20873 1 1 88 GLU HG2 H -3.805 -10.607 4.040 1.00 . A A . 83 GLU HG2 1 1
14 20874 1 1 88 GLU HG3 H -4.777 -10.349 2.584 1.00 . A A . 83 GLU HG3 1 1
14 20875 1 1 88 GLU N N -6.471 -8.289 4.231 1.00 . A A . 83 GLU N 1 1
14 20876 1 1 88 GLU O O -4.209 -7.164 6.482 1.00 . A A . 83 GLU O 1 1
14 20877 1 1 88 GLU OE1 O -2.543 -9.601 1.192 1.00 . A A . 83 GLU OE1 1 1
14 20878 1 1 88 GLU OE2 O -1.738 -10.985 2.642 1.00 . A A . 83 GLU OE2 1 1
14 20879 1 1 89 ILE C C -5.158 -4.382 6.729 1.00 . A A . 84 ILE C 1 1
14 20880 1 1 89 ILE CA C -4.473 -4.708 5.393 1.00 . A A . 84 ILE CA 1 1
14 20881 1 1 89 ILE CB C -4.638 -3.534 4.393 1.00 . A A . 84 ILE CB 1 1
14 20882 1 1 89 ILE CD1 C -3.888 -1.156 3.946 1.00 . A A . 84 ILE CD1 1 1
14 20883 1 1 89 ILE CG1 C -3.927 -2.292 4.916 1.00 . A A . 84 ILE CG1 1 1
14 20884 1 1 89 ILE CG2 C -6.113 -3.241 4.131 1.00 . A A . 84 ILE CG2 1 1
14 20885 1 1 89 ILE H H -5.482 -5.946 4.001 1.00 . A A . 84 ILE H 1 1
14 20886 1 1 89 ILE HA H -3.417 -4.835 5.587 1.00 . A A . 84 ILE HA 1 1
14 20887 1 1 89 ILE HB H -4.185 -3.831 3.459 1.00 . A A . 84 ILE HB 1 1
14 20888 1 1 89 ILE HD11 H -4.893 -0.871 3.675 1.00 . A A . 84 ILE HD11 1 1
14 20889 1 1 89 ILE HD12 H -3.367 -0.328 4.401 1.00 . A A . 84 ILE HD12 1 1
14 20890 1 1 89 ILE HD13 H -3.341 -1.487 3.076 1.00 . A A . 84 ILE HD13 1 1
14 20891 1 1 89 ILE HG12 H -4.420 -1.948 5.813 1.00 . A A . 84 ILE HG12 1 1
14 20892 1 1 89 ILE HG13 H -2.911 -2.568 5.149 1.00 . A A . 84 ILE HG13 1 1
14 20893 1 1 89 ILE HG21 H -6.600 -2.997 5.063 1.00 . A A . 84 ILE HG21 1 1
14 20894 1 1 89 ILE HG22 H -6.202 -2.407 3.451 1.00 . A A . 84 ILE HG22 1 1
14 20895 1 1 89 ILE HG23 H -6.582 -4.113 3.700 1.00 . A A . 84 ILE HG23 1 1
14 20896 1 1 89 ILE N N -4.945 -5.954 4.824 1.00 . A A . 84 ILE N 1 1
14 20897 1 1 89 ILE O O -4.598 -3.689 7.571 1.00 . A A . 84 ILE O 1 1
14 20898 1 1 90 ASP C C -6.812 -5.616 9.210 1.00 . A A . 85 ASP C 1 1
14 20899 1 1 90 ASP CA C -7.086 -4.601 8.105 1.00 . A A . 85 ASP CA 1 1
14 20900 1 1 90 ASP CB C -8.560 -4.579 7.729 1.00 . A A . 85 ASP CB 1 1
14 20901 1 1 90 ASP CG C -9.416 -3.782 8.678 1.00 . A A . 85 ASP CG 1 1
14 20902 1 1 90 ASP H H -6.696 -5.579 6.301 1.00 . A A . 85 ASP H 1 1
14 20903 1 1 90 ASP HA H -6.796 -3.616 8.439 1.00 . A A . 85 ASP HA 1 1
14 20904 1 1 90 ASP HB2 H -8.662 -4.152 6.743 1.00 . A A . 85 ASP HB2 1 1
14 20905 1 1 90 ASP HB3 H -8.926 -5.595 7.708 1.00 . A A . 85 ASP HB3 1 1
14 20906 1 1 90 ASP N N -6.324 -4.930 6.935 1.00 . A A . 85 ASP N 1 1
14 20907 1 1 90 ASP O O -6.783 -5.288 10.382 1.00 . A A . 85 ASP O 1 1
14 20908 1 1 90 ASP OD1 O -9.053 -2.618 8.976 1.00 . A A . 85 ASP OD1 1 1
14 20909 1 1 90 ASP OD2 O -10.531 -4.209 8.993 1.00 . A A . 85 ASP OD2 1 1
14 20910 1 1 91 ASN C C -4.892 -8.278 9.957 1.00 . A A . 86 ASN C 1 1
14 20911 1 1 91 ASN CA C -6.349 -7.934 9.811 1.00 . A A . 86 ASN CA 1 1
14 20912 1 1 91 ASN CB C -7.131 -9.232 9.479 1.00 . A A . 86 ASN CB 1 1
14 20913 1 1 91 ASN CG C -8.646 -9.095 9.527 1.00 . A A . 86 ASN CG 1 1
14 20914 1 1 91 ASN H H -6.495 -7.045 7.850 1.00 . A A . 86 ASN H 1 1
14 20915 1 1 91 ASN HA H -6.701 -7.558 10.760 1.00 . A A . 86 ASN HA 1 1
14 20916 1 1 91 ASN HB2 H -6.870 -9.535 8.476 1.00 . A A . 86 ASN HB2 1 1
14 20917 1 1 91 ASN HB3 H -6.830 -10.017 10.157 1.00 . A A . 86 ASN HB3 1 1
14 20918 1 1 91 ASN HD21 H -8.523 -7.355 8.668 1.00 . A A . 86 ASN HD21 1 1
14 20919 1 1 91 ASN HD22 H -10.114 -7.857 9.049 1.00 . A A . 86 ASN HD22 1 1
14 20920 1 1 91 ASN N N -6.555 -6.862 8.817 1.00 . A A . 86 ASN N 1 1
14 20921 1 1 91 ASN ND2 N -9.153 -8.008 9.036 1.00 . A A . 86 ASN ND2 1 1
14 20922 1 1 91 ASN O O -4.354 -8.426 11.083 1.00 . A A . 86 ASN O 1 1
14 20923 1 1 91 ASN OD1 O -9.349 -10.018 9.942 1.00 . A A . 86 ASN OD1 1 1
14 20924 1 1 92 ASN C C -1.930 -7.895 8.030 1.00 . A A . 87 ASN C 1 1
14 20925 1 1 92 ASN CA C -2.835 -8.804 8.902 1.00 . A A . 87 ASN CA 1 1
14 20926 1 1 92 ASN CB C -2.699 -10.262 8.451 1.00 . A A . 87 ASN CB 1 1
14 20927 1 1 92 ASN CG C -1.394 -10.874 8.890 1.00 . A A . 87 ASN CG 1 1
14 20928 1 1 92 ASN H H -4.640 -8.200 7.987 1.00 . A A . 87 ASN H 1 1
14 20929 1 1 92 ASN HA H -2.505 -8.738 9.929 1.00 . A A . 87 ASN HA 1 1
14 20930 1 1 92 ASN HB2 H -3.510 -10.846 8.860 1.00 . A A . 87 ASN HB2 1 1
14 20931 1 1 92 ASN HB3 H -2.740 -10.290 7.372 1.00 . A A . 87 ASN HB3 1 1
14 20932 1 1 92 ASN HD21 H -1.326 -11.949 7.247 1.00 . A A . 87 ASN HD21 1 1
14 20933 1 1 92 ASN HD22 H 0.005 -12.156 8.327 1.00 . A A . 87 ASN HD22 1 1
14 20934 1 1 92 ASN N N -4.218 -8.404 8.857 1.00 . A A . 87 ASN N 1 1
14 20935 1 1 92 ASN ND2 N -0.851 -11.748 8.084 1.00 . A A . 87 ASN ND2 1 1
14 20936 1 1 92 ASN O O -1.284 -8.374 7.114 1.00 . A A . 87 ASN O 1 1
14 20937 1 1 92 ASN OD1 O -0.876 -10.539 9.966 1.00 . A A . 87 ASN OD1 1 1
14 20938 1 1 93 PRO C C 0.504 -5.897 7.833 1.00 . A A . 88 PRO C 1 1
14 20939 1 1 93 PRO CA C -0.975 -5.625 7.542 1.00 . A A . 88 PRO CA 1 1
14 20940 1 1 93 PRO CB C -1.349 -4.254 8.114 1.00 . A A . 88 PRO CB 1 1
14 20941 1 1 93 PRO CD C -2.575 -5.833 9.397 1.00 . A A . 88 PRO CD 1 1
14 20942 1 1 93 PRO CG C -1.856 -4.527 9.484 1.00 . A A . 88 PRO CG 1 1
14 20943 1 1 93 PRO HA H -1.181 -5.655 6.479 1.00 . A A . 88 PRO HA 1 1
14 20944 1 1 93 PRO HB2 H -0.470 -3.628 8.136 1.00 . A A . 88 PRO HB2 1 1
14 20945 1 1 93 PRO HB3 H -2.130 -3.798 7.525 1.00 . A A . 88 PRO HB3 1 1
14 20946 1 1 93 PRO HD2 H -2.512 -6.363 10.335 1.00 . A A . 88 PRO HD2 1 1
14 20947 1 1 93 PRO HD3 H -3.607 -5.681 9.115 1.00 . A A . 88 PRO HD3 1 1
14 20948 1 1 93 PRO HG2 H -1.025 -4.592 10.171 1.00 . A A . 88 PRO HG2 1 1
14 20949 1 1 93 PRO HG3 H -2.545 -3.754 9.789 1.00 . A A . 88 PRO HG3 1 1
14 20950 1 1 93 PRO N N -1.842 -6.558 8.325 1.00 . A A . 88 PRO N 1 1
14 20951 1 1 93 PRO O O 1.408 -5.385 7.189 1.00 . A A . 88 PRO O 1 1
14 20952 1 1 94 LYS C C 2.347 -8.526 8.824 1.00 . A A . 89 LYS C 1 1
14 20953 1 1 94 LYS CA C 1.956 -7.145 9.367 1.00 . A A . 89 LYS CA 1 1
14 20954 1 1 94 LYS CB C 1.766 -7.204 10.896 1.00 . A A . 89 LYS CB 1 1
14 20955 1 1 94 LYS CD C 0.322 -8.093 12.794 1.00 . A A . 89 LYS CD 1 1
14 20956 1 1 94 LYS CE C -0.631 -9.220 13.226 1.00 . A A . 89 LYS CE 1 1
14 20957 1 1 94 LYS CG C 0.713 -8.229 11.335 1.00 . A A . 89 LYS CG 1 1
14 20958 1 1 94 LYS H H -0.135 -7.165 9.130 1.00 . A A . 89 LYS H 1 1
14 20959 1 1 94 LYS HA H 2.708 -6.409 9.133 1.00 . A A . 89 LYS HA 1 1
14 20960 1 1 94 LYS HB2 H 2.709 -7.464 11.356 1.00 . A A . 89 LYS HB2 1 1
14 20961 1 1 94 LYS HB3 H 1.458 -6.231 11.249 1.00 . A A . 89 LYS HB3 1 1
14 20962 1 1 94 LYS HD2 H 1.213 -8.134 13.402 1.00 . A A . 89 LYS HD2 1 1
14 20963 1 1 94 LYS HD3 H -0.171 -7.142 12.938 1.00 . A A . 89 LYS HD3 1 1
14 20964 1 1 94 LYS HE2 H -0.089 -10.153 13.212 1.00 . A A . 89 LYS HE2 1 1
14 20965 1 1 94 LYS HE3 H -0.965 -9.019 14.234 1.00 . A A . 89 LYS HE3 1 1
14 20966 1 1 94 LYS HG2 H -0.173 -8.097 10.732 1.00 . A A . 89 LYS HG2 1 1
14 20967 1 1 94 LYS HG3 H 1.109 -9.220 11.166 1.00 . A A . 89 LYS HG3 1 1
14 20968 1 1 94 LYS HZ1 H -2.380 -8.476 12.236 1.00 . A A . 89 LYS HZ1 1 1
14 20969 1 1 94 LYS HZ2 H -1.523 -9.674 11.388 1.00 . A A . 89 LYS HZ2 1 1
14 20970 1 1 94 LYS HZ3 H -2.471 -10.076 12.711 1.00 . A A . 89 LYS HZ3 1 1
14 20971 1 1 94 LYS N N 0.688 -6.755 8.802 1.00 . A A . 89 LYS N 1 1
14 20972 1 1 94 LYS NZ N -1.828 -9.353 12.332 1.00 . A A . 89 LYS NZ 1 1
14 20973 1 1 94 LYS O O 3.133 -9.243 9.438 1.00 . A A . 89 LYS O 1 1
14 20974 1 1 95 VAL C C 3.489 -10.441 6.797 1.00 . A A . 90 VAL C 1 1
14 20975 1 1 95 VAL CA C 1.986 -10.176 7.050 1.00 . A A . 90 VAL CA 1 1
14 20976 1 1 95 VAL CB C 1.123 -10.350 5.753 1.00 . A A . 90 VAL CB 1 1
14 20977 1 1 95 VAL CG1 C 1.372 -9.244 4.741 1.00 . A A . 90 VAL CG1 1 1
14 20978 1 1 95 VAL CG2 C 1.331 -11.723 5.129 1.00 . A A . 90 VAL CG2 1 1
14 20979 1 1 95 VAL H H 1.122 -8.272 7.269 1.00 . A A . 90 VAL H 1 1
14 20980 1 1 95 VAL HA H 1.664 -10.917 7.768 1.00 . A A . 90 VAL HA 1 1
14 20981 1 1 95 VAL HB H 0.087 -10.275 6.053 1.00 . A A . 90 VAL HB 1 1
14 20982 1 1 95 VAL HG11 H 2.405 -9.274 4.430 1.00 . A A . 90 VAL HG11 1 1
14 20983 1 1 95 VAL HG12 H 0.724 -9.380 3.888 1.00 . A A . 90 VAL HG12 1 1
14 20984 1 1 95 VAL HG13 H 1.167 -8.296 5.214 1.00 . A A . 90 VAL HG13 1 1
14 20985 1 1 95 VAL HG21 H 1.043 -12.483 5.840 1.00 . A A . 90 VAL HG21 1 1
14 20986 1 1 95 VAL HG22 H 0.723 -11.809 4.240 1.00 . A A . 90 VAL HG22 1 1
14 20987 1 1 95 VAL HG23 H 2.373 -11.844 4.869 1.00 . A A . 90 VAL HG23 1 1
14 20988 1 1 95 VAL N N 1.749 -8.895 7.694 1.00 . A A . 90 VAL N 1 1
14 20989 1 1 95 VAL O O 4.143 -9.791 5.969 1.00 . A A . 90 VAL O 1 1
14 20990 1 1 96 LYS C C 6.358 -10.815 8.173 1.00 . A A . 91 LYS C 1 1
14 20991 1 1 96 LYS CA C 5.410 -11.790 7.560 1.00 . A A . 91 LYS CA 1 1
14 20992 1 1 96 LYS CB C 5.926 -12.261 6.189 1.00 . A A . 91 LYS CB 1 1
14 20993 1 1 96 LYS CD C 6.477 -14.671 6.900 1.00 . A A . 91 LYS CD 1 1
14 20994 1 1 96 LYS CE C 8.022 -14.462 6.952 1.00 . A A . 91 LYS CE 1 1
14 20995 1 1 96 LYS CG C 5.726 -13.739 5.904 1.00 . A A . 91 LYS CG 1 1
14 20996 1 1 96 LYS H H 3.434 -11.761 8.265 1.00 . A A . 91 LYS H 1 1
14 20997 1 1 96 LYS HA H 5.445 -12.638 8.221 1.00 . A A . 91 LYS HA 1 1
14 20998 1 1 96 LYS HB2 H 5.406 -11.706 5.423 1.00 . A A . 91 LYS HB2 1 1
14 20999 1 1 96 LYS HB3 H 6.980 -12.039 6.119 1.00 . A A . 91 LYS HB3 1 1
14 21000 1 1 96 LYS HD2 H 6.086 -14.520 7.894 1.00 . A A . 91 LYS HD2 1 1
14 21001 1 1 96 LYS HD3 H 6.278 -15.693 6.610 1.00 . A A . 91 LYS HD3 1 1
14 21002 1 1 96 LYS HE2 H 8.476 -15.356 7.353 1.00 . A A . 91 LYS HE2 1 1
14 21003 1 1 96 LYS HE3 H 8.378 -14.317 5.942 1.00 . A A . 91 LYS HE3 1 1
14 21004 1 1 96 LYS HG2 H 4.671 -13.962 5.960 1.00 . A A . 91 LYS HG2 1 1
14 21005 1 1 96 LYS HG3 H 6.078 -13.946 4.903 1.00 . A A . 91 LYS HG3 1 1
14 21006 1 1 96 LYS HZ1 H 8.077 -13.411 8.762 1.00 . A A . 91 LYS HZ1 1 1
14 21007 1 1 96 LYS HZ2 H 9.496 -13.251 7.882 1.00 . A A . 91 LYS HZ2 1 1
14 21008 1 1 96 LYS HZ3 H 8.152 -12.364 7.447 1.00 . A A . 91 LYS HZ3 1 1
14 21009 1 1 96 LYS N N 4.019 -11.372 7.585 1.00 . A A . 91 LYS N 1 1
14 21010 1 1 96 LYS NZ N 8.462 -13.294 7.798 1.00 . A A . 91 LYS NZ 1 1
14 21011 1 1 96 LYS O O 6.991 -11.142 9.167 1.00 . A A . 91 LYS O 1 1
14 21012 1 1 97 PHE C C 8.930 -9.229 7.839 1.00 . A A . 92 PHE C 1 1
14 21013 1 1 97 PHE CA C 7.469 -8.657 7.946 1.00 . A A . 92 PHE CA 1 1
14 21014 1 1 97 PHE CB C 7.119 -8.089 9.366 1.00 . A A . 92 PHE CB 1 1
14 21015 1 1 97 PHE CD1 C 8.014 -5.748 9.133 1.00 . A A . 92 PHE CD1 1 1
14 21016 1 1 97 PHE CD2 C 8.743 -7.050 10.986 1.00 . A A . 92 PHE CD2 1 1
14 21017 1 1 97 PHE CE1 C 8.798 -4.702 9.559 1.00 . A A . 92 PHE CE1 1 1
14 21018 1 1 97 PHE CE2 C 9.531 -6.004 11.418 1.00 . A A . 92 PHE CE2 1 1
14 21019 1 1 97 PHE CG C 7.976 -6.937 9.838 1.00 . A A . 92 PHE CG 1 1
14 21020 1 1 97 PHE CZ C 9.559 -4.826 10.701 1.00 . A A . 92 PHE CZ 1 1
14 21021 1 1 97 PHE H H 5.890 -9.530 6.796 1.00 . A A . 92 PHE H 1 1
14 21022 1 1 97 PHE HA H 7.386 -7.868 7.210 1.00 . A A . 92 PHE HA 1 1
14 21023 1 1 97 PHE HB2 H 6.096 -7.745 9.361 1.00 . A A . 92 PHE HB2 1 1
14 21024 1 1 97 PHE HB3 H 7.208 -8.891 10.085 1.00 . A A . 92 PHE HB3 1 1
14 21025 1 1 97 PHE HD1 H 7.424 -5.630 8.235 1.00 . A A . 92 PHE HD1 1 1
14 21026 1 1 97 PHE HD2 H 8.717 -7.973 11.549 1.00 . A A . 92 PHE HD2 1 1
14 21027 1 1 97 PHE HE1 H 8.807 -3.785 8.981 1.00 . A A . 92 PHE HE1 1 1
14 21028 1 1 97 PHE HE2 H 10.124 -6.107 12.314 1.00 . A A . 92 PHE HE2 1 1
14 21029 1 1 97 PHE HZ H 10.173 -3.999 11.029 1.00 . A A . 92 PHE HZ 1 1
14 21030 1 1 97 PHE N N 6.501 -9.679 7.550 1.00 . A A . 92 PHE N 1 1
14 21031 1 1 97 PHE O O 9.137 -10.420 7.468 1.00 . A A . 92 PHE O 1 1
14 21032 1 1 98 SER C C 11.764 -9.636 9.219 1.00 . A A . 93 SER C 1 1
14 21033 1 1 98 SER CA C 11.302 -8.798 8.014 1.00 . A A . 93 SER CA 1 1
14 21034 1 1 98 SER CB C 12.154 -7.543 7.847 1.00 . A A . 93 SER CB 1 1
14 21035 1 1 98 SER H H 9.704 -7.487 8.381 1.00 . A A . 93 SER H 1 1
14 21036 1 1 98 SER HA H 11.403 -9.398 7.126 1.00 . A A . 93 SER HA 1 1
14 21037 1 1 98 SER HB2 H 12.085 -6.939 8.741 1.00 . A A . 93 SER HB2 1 1
14 21038 1 1 98 SER HB3 H 13.183 -7.823 7.675 1.00 . A A . 93 SER HB3 1 1
14 21039 1 1 98 SER HG H 11.492 -5.875 6.972 1.00 . A A . 93 SER HG 1 1
14 21040 1 1 98 SER N N 9.912 -8.409 8.118 1.00 . A A . 93 SER N 1 1
14 21041 1 1 98 SER O O 12.764 -10.339 9.148 1.00 . A A . 93 SER O 1 1
14 21042 1 1 98 SER OG O 11.690 -6.787 6.736 1.00 . A A . 93 SER OG 1 1
15 21043 1 1 6 MET C C -1.983 13.029 9.730 1.00 . A A . 1 MET C 1 1
15 21044 1 1 6 MET CA C -1.124 13.624 10.799 1.00 . A A . 1 MET CA 1 1
15 21045 1 1 6 MET CB C -0.789 15.081 10.418 1.00 . A A . 1 MET CB 1 1
15 21046 1 1 6 MET CE C 0.276 16.924 13.997 1.00 . A A . 1 MET CE 1 1
15 21047 1 1 6 MET CG C -0.001 15.850 11.461 1.00 . A A . 1 MET CG 1 1
15 21048 1 1 6 MET HA H -1.675 13.607 11.726 1.00 . A A . 1 MET HA 1 1
15 21049 1 1 6 MET HB2 H -0.194 15.054 9.516 1.00 . A A . 1 MET HB2 1 1
15 21050 1 1 6 MET HB3 H -1.707 15.605 10.205 1.00 . A A . 1 MET HB3 1 1
15 21051 1 1 6 MET HE1 H 0.351 17.901 13.542 1.00 . A A . 1 MET HE1 1 1
15 21052 1 1 6 MET HE2 H -0.096 17.028 15.006 1.00 . A A . 1 MET HE2 1 1
15 21053 1 1 6 MET HE3 H 1.251 16.460 14.016 1.00 . A A . 1 MET HE3 1 1
15 21054 1 1 6 MET HG2 H 0.957 15.372 11.600 1.00 . A A . 1 MET HG2 1 1
15 21055 1 1 6 MET HG3 H 0.146 16.860 11.108 1.00 . A A . 1 MET HG3 1 1
15 21056 1 1 6 MET N N 0.111 12.818 10.901 1.00 . A A . 1 MET N 1 1
15 21057 1 1 6 MET O O -1.795 11.886 9.373 1.00 . A A . 1 MET O 1 1
15 21058 1 1 6 MET SD S -0.855 15.909 13.042 1.00 . A A . 1 MET SD 1 1
15 21059 1 1 7 ALA C C -3.026 13.740 6.812 1.00 . A A . 2 ALA C 1 1
15 21060 1 1 7 ALA CA C -3.771 13.360 8.099 1.00 . A A . 2 ALA CA 1 1
15 21061 1 1 7 ALA CB C -5.145 14.002 8.146 1.00 . A A . 2 ALA CB 1 1
15 21062 1 1 7 ALA H H -3.149 14.635 9.689 1.00 . A A . 2 ALA H 1 1
15 21063 1 1 7 ALA HA H -3.864 12.284 8.141 1.00 . A A . 2 ALA HA 1 1
15 21064 1 1 7 ALA HB1 H -5.032 15.075 8.113 1.00 . A A . 2 ALA HB1 1 1
15 21065 1 1 7 ALA HB2 H -5.718 13.671 7.293 1.00 . A A . 2 ALA HB2 1 1
15 21066 1 1 7 ALA HB3 H -5.644 13.713 9.061 1.00 . A A . 2 ALA HB3 1 1
15 21067 1 1 7 ALA N N -2.960 13.782 9.248 1.00 . A A . 2 ALA N 1 1
15 21068 1 1 7 ALA O O -3.493 14.566 6.001 1.00 . A A . 2 ALA O 1 1
15 21069 1 1 8 ARG C C 0.447 12.816 6.434 1.00 . A A . 3 ARG C 1 1
15 21070 1 1 8 ARG CA C -0.782 13.372 5.780 1.00 . A A . 3 ARG CA 1 1
15 21071 1 1 8 ARG CB C -0.631 14.802 5.438 1.00 . A A . 3 ARG CB 1 1
15 21072 1 1 8 ARG CD C -0.606 17.120 6.178 1.00 . A A . 3 ARG CD 1 1
15 21073 1 1 8 ARG CG C -0.228 15.725 6.563 1.00 . A A . 3 ARG CG 1 1
15 21074 1 1 8 ARG CZ C -2.753 18.317 5.618 1.00 . A A . 3 ARG CZ 1 1
15 21075 1 1 8 ARG H H -1.494 12.710 7.526 1.00 . A A . 3 ARG H 1 1
15 21076 1 1 8 ARG HA H -1.002 12.783 4.906 1.00 . A A . 3 ARG HA 1 1
15 21077 1 1 8 ARG HB2 H -0.015 14.945 4.566 1.00 . A A . 3 ARG HB2 1 1
15 21078 1 1 8 ARG HB3 H -1.670 14.994 5.230 1.00 . A A . 3 ARG HB3 1 1
15 21079 1 1 8 ARG HD2 H -0.305 17.815 6.946 1.00 . A A . 3 ARG HD2 1 1
15 21080 1 1 8 ARG HD3 H -0.098 17.320 5.247 1.00 . A A . 3 ARG HD3 1 1
15 21081 1 1 8 ARG HE H -2.537 16.341 5.995 1.00 . A A . 3 ARG HE 1 1
15 21082 1 1 8 ARG HG2 H -0.757 15.435 7.458 1.00 . A A . 3 ARG HG2 1 1
15 21083 1 1 8 ARG HG3 H 0.840 15.667 6.718 1.00 . A A . 3 ARG HG3 1 1
15 21084 1 1 8 ARG HH11 H -1.148 19.585 5.717 1.00 . A A . 3 ARG HH11 1 1
15 21085 1 1 8 ARG HH12 H -2.610 20.348 5.309 1.00 . A A . 3 ARG HH12 1 1
15 21086 1 1 8 ARG HH21 H -4.549 17.352 5.428 1.00 . A A . 3 ARG HH21 1 1
15 21087 1 1 8 ARG HH22 H -4.633 19.022 5.137 1.00 . A A . 3 ARG HH22 1 1
15 21088 1 1 8 ARG N N -1.804 13.239 6.770 1.00 . A A . 3 ARG N 1 1
15 21089 1 1 8 ARG NE N -2.069 17.208 5.934 1.00 . A A . 3 ARG NE 1 1
15 21090 1 1 8 ARG NH1 N -2.132 19.500 5.543 1.00 . A A . 3 ARG NH1 1 1
15 21091 1 1 8 ARG NH2 N -4.067 18.232 5.380 1.00 . A A . 3 ARG NH2 1 1
15 21092 1 1 8 ARG O O 0.289 12.181 7.464 1.00 . A A . 3 ARG O 1 1
15 21093 1 1 9 ASP C C 2.976 11.095 6.423 1.00 . A A . 4 ASP C 1 1
15 21094 1 1 9 ASP CA C 2.910 12.588 6.368 1.00 . A A . 4 ASP CA 1 1
15 21095 1 1 9 ASP CB C 3.443 13.268 7.636 1.00 . A A . 4 ASP CB 1 1
15 21096 1 1 9 ASP CG C 2.647 13.039 8.941 1.00 . A A . 4 ASP CG 1 1
15 21097 1 1 9 ASP H H 1.709 13.620 5.078 1.00 . A A . 4 ASP H 1 1
15 21098 1 1 9 ASP HA H 3.562 12.850 5.548 1.00 . A A . 4 ASP HA 1 1
15 21099 1 1 9 ASP HB2 H 4.440 12.884 7.720 1.00 . A A . 4 ASP HB2 1 1
15 21100 1 1 9 ASP HB3 H 3.500 14.323 7.416 1.00 . A A . 4 ASP HB3 1 1
15 21101 1 1 9 ASP N N 1.633 13.077 5.878 1.00 . A A . 4 ASP N 1 1
15 21102 1 1 9 ASP O O 2.411 10.441 7.286 1.00 . A A . 4 ASP O 1 1
15 21103 1 1 9 ASP OD1 O 2.828 11.991 9.637 1.00 . A A . 4 ASP OD1 1 1
15 21104 1 1 9 ASP OD2 O 1.813 13.915 9.289 1.00 . A A . 4 ASP OD2 1 1
15 21105 1 1 10 PHE C C 5.038 8.634 5.664 1.00 . A A . 5 PHE C 1 1
15 21106 1 1 10 PHE CA C 3.683 9.164 5.341 1.00 . A A . 5 PHE CA 1 1
15 21107 1 1 10 PHE CB C 3.235 8.810 3.955 1.00 . A A . 5 PHE CB 1 1
15 21108 1 1 10 PHE CD1 C 1.692 10.610 3.087 1.00 . A A . 5 PHE CD1 1 1
15 21109 1 1 10 PHE CD2 C 0.749 8.559 3.813 1.00 . A A . 5 PHE CD2 1 1
15 21110 1 1 10 PHE CE1 C 0.437 11.076 2.749 1.00 . A A . 5 PHE CE1 1 1
15 21111 1 1 10 PHE CE2 C -0.507 9.015 3.465 1.00 . A A . 5 PHE CE2 1 1
15 21112 1 1 10 PHE CG C 1.859 9.340 3.622 1.00 . A A . 5 PHE CG 1 1
15 21113 1 1 10 PHE CZ C -0.661 10.270 2.933 1.00 . A A . 5 PHE CZ 1 1
15 21114 1 1 10 PHE H H 4.267 11.065 4.903 1.00 . A A . 5 PHE H 1 1
15 21115 1 1 10 PHE HA H 2.958 8.785 6.045 1.00 . A A . 5 PHE HA 1 1
15 21116 1 1 10 PHE HB2 H 3.936 9.213 3.240 1.00 . A A . 5 PHE HB2 1 1
15 21117 1 1 10 PHE HB3 H 3.207 7.735 3.856 1.00 . A A . 5 PHE HB3 1 1
15 21118 1 1 10 PHE HD1 H 0.878 7.574 4.236 1.00 . A A . 5 PHE HD1 1 1
15 21119 1 1 10 PHE HD2 H 2.561 11.242 2.966 1.00 . A A . 5 PHE HD2 1 1
15 21120 1 1 10 PHE HE1 H -1.372 8.386 3.621 1.00 . A A . 5 PHE HE1 1 1
15 21121 1 1 10 PHE HE2 H 0.314 12.062 2.326 1.00 . A A . 5 PHE HE2 1 1
15 21122 1 1 10 PHE HZ H -1.646 10.609 2.647 1.00 . A A . 5 PHE HZ 1 1
15 21123 1 1 10 PHE N N 3.679 10.552 5.495 1.00 . A A . 5 PHE N 1 1
15 21124 1 1 10 PHE O O 6.051 9.063 5.100 1.00 . A A . 5 PHE O 1 1
15 21125 1 1 11 LYS C C 6.173 5.701 6.943 1.00 . A A . 6 LYS C 1 1
15 21126 1 1 11 LYS CA C 6.196 7.203 7.181 1.00 . A A . 6 LYS CA 1 1
15 21127 1 1 11 LYS CB C 6.072 7.495 8.680 1.00 . A A . 6 LYS CB 1 1
15 21128 1 1 11 LYS CD C 5.330 9.244 10.365 1.00 . A A . 6 LYS CD 1 1
15 21129 1 1 11 LYS CE C 3.937 8.619 10.610 1.00 . A A . 6 LYS CE 1 1
15 21130 1 1 11 LYS CG C 5.850 8.982 8.965 1.00 . A A . 6 LYS CG 1 1
15 21131 1 1 11 LYS H H 4.183 7.378 6.912 1.00 . A A . 6 LYS H 1 1
15 21132 1 1 11 LYS HA H 7.085 7.687 6.806 1.00 . A A . 6 LYS HA 1 1
15 21133 1 1 11 LYS HB2 H 5.232 6.936 9.064 1.00 . A A . 6 LYS HB2 1 1
15 21134 1 1 11 LYS HB3 H 6.974 7.179 9.182 1.00 . A A . 6 LYS HB3 1 1
15 21135 1 1 11 LYS HD2 H 6.037 8.808 11.054 1.00 . A A . 6 LYS HD2 1 1
15 21136 1 1 11 LYS HD3 H 5.278 10.311 10.517 1.00 . A A . 6 LYS HD3 1 1
15 21137 1 1 11 LYS HE2 H 4.025 7.543 10.614 1.00 . A A . 6 LYS HE2 1 1
15 21138 1 1 11 LYS HE3 H 3.592 8.939 11.582 1.00 . A A . 6 LYS HE3 1 1
15 21139 1 1 11 LYS HG2 H 6.789 9.503 8.845 1.00 . A A . 6 LYS HG2 1 1
15 21140 1 1 11 LYS HG3 H 5.140 9.366 8.247 1.00 . A A . 6 LYS HG3 1 1
15 21141 1 1 11 LYS HZ1 H 2.806 10.038 9.437 1.00 . A A . 6 LYS HZ1 1 1
15 21142 1 1 11 LYS HZ2 H 3.202 8.599 8.670 1.00 . A A . 6 LYS HZ2 1 1
15 21143 1 1 11 LYS HZ3 H 2.011 8.560 9.793 1.00 . A A . 6 LYS HZ3 1 1
15 21144 1 1 11 LYS N N 5.041 7.750 6.582 1.00 . A A . 6 LYS N 1 1
15 21145 1 1 11 LYS NZ N 2.926 9.012 9.588 1.00 . A A . 6 LYS NZ 1 1
15 21146 1 1 11 LYS O O 5.100 5.139 6.680 1.00 . A A . 6 LYS O 1 1
15 21147 1 1 12 PRO C C 6.523 2.902 7.913 1.00 . A A . 7 PRO C 1 1
15 21148 1 1 12 PRO CA C 7.379 3.575 6.839 1.00 . A A . 7 PRO CA 1 1
15 21149 1 1 12 PRO CB C 8.858 3.245 7.052 1.00 . A A . 7 PRO CB 1 1
15 21150 1 1 12 PRO CD C 8.672 5.612 7.142 1.00 . A A . 7 PRO CD 1 1
15 21151 1 1 12 PRO CG C 9.578 4.499 6.711 1.00 . A A . 7 PRO CG 1 1
15 21152 1 1 12 PRO HA H 7.056 3.254 5.859 1.00 . A A . 7 PRO HA 1 1
15 21153 1 1 12 PRO HB2 H 9.023 2.952 8.079 1.00 . A A . 7 PRO HB2 1 1
15 21154 1 1 12 PRO HB3 H 9.164 2.461 6.379 1.00 . A A . 7 PRO HB3 1 1
15 21155 1 1 12 PRO HD2 H 8.858 5.876 8.173 1.00 . A A . 7 PRO HD2 1 1
15 21156 1 1 12 PRO HD3 H 8.799 6.471 6.500 1.00 . A A . 7 PRO HD3 1 1
15 21157 1 1 12 PRO HG2 H 10.518 4.537 7.242 1.00 . A A . 7 PRO HG2 1 1
15 21158 1 1 12 PRO HG3 H 9.739 4.559 5.646 1.00 . A A . 7 PRO HG3 1 1
15 21159 1 1 12 PRO N N 7.329 5.028 6.979 1.00 . A A . 7 PRO N 1 1
15 21160 1 1 12 PRO O O 6.745 3.100 9.111 1.00 . A A . 7 PRO O 1 1
15 21161 1 1 13 GLY C C 3.231 1.950 8.278 1.00 . A A . 8 GLY C 1 1
15 21162 1 1 13 GLY CA C 4.671 1.488 8.396 1.00 . A A . 8 GLY CA 1 1
15 21163 1 1 13 GLY H H 5.425 1.998 6.516 1.00 . A A . 8 GLY H 1 1
15 21164 1 1 13 GLY HA2 H 4.708 0.425 8.212 1.00 . A A . 8 GLY HA2 1 1
15 21165 1 1 13 GLY HA3 H 5.014 1.677 9.402 1.00 . A A . 8 GLY HA3 1 1
15 21166 1 1 13 GLY N N 5.552 2.138 7.483 1.00 . A A . 8 GLY N 1 1
15 21167 1 1 13 GLY O O 2.320 1.184 8.629 1.00 . A A . 8 GLY O 1 1
15 21168 1 1 14 ASP C C 0.789 2.874 6.674 1.00 . A A . 9 ASP C 1 1
15 21169 1 1 14 ASP CA C 1.626 3.708 7.634 1.00 . A A . 9 ASP CA 1 1
15 21170 1 1 14 ASP CB C 1.550 5.198 7.179 1.00 . A A . 9 ASP CB 1 1
15 21171 1 1 14 ASP CG C 2.005 6.239 8.204 1.00 . A A . 9 ASP CG 1 1
15 21172 1 1 14 ASP H H 3.762 3.726 7.466 1.00 . A A . 9 ASP H 1 1
15 21173 1 1 14 ASP HA H 1.171 3.623 8.610 1.00 . A A . 9 ASP HA 1 1
15 21174 1 1 14 ASP HB2 H 2.166 5.321 6.301 1.00 . A A . 9 ASP HB2 1 1
15 21175 1 1 14 ASP HB3 H 0.527 5.414 6.905 1.00 . A A . 9 ASP HB3 1 1
15 21176 1 1 14 ASP N N 3.005 3.175 7.766 1.00 . A A . 9 ASP N 1 1
15 21177 1 1 14 ASP O O 1.261 2.450 5.598 1.00 . A A . 9 ASP O 1 1
15 21178 1 1 14 ASP OD1 O 1.342 6.432 9.244 1.00 . A A . 9 ASP OD1 1 1
15 21179 1 1 14 ASP OD2 O 2.994 6.934 7.943 1.00 . A A . 9 ASP OD2 1 1
15 21180 1 1 15 LEU C C -2.121 2.923 5.420 1.00 . A A . 10 LEU C 1 1
15 21181 1 1 15 LEU CA C -1.387 1.916 6.250 1.00 . A A . 10 LEU CA 1 1
15 21182 1 1 15 LEU CB C -2.376 1.158 7.129 1.00 . A A . 10 LEU CB 1 1
15 21183 1 1 15 LEU CD1 C -2.891 -0.566 8.849 1.00 . A A . 10 LEU CD1 1 1
15 21184 1 1 15 LEU CD2 C -1.119 -0.994 7.137 1.00 . A A . 10 LEU CD2 1 1
15 21185 1 1 15 LEU CG C -1.795 0.058 8.003 1.00 . A A . 10 LEU CG 1 1
15 21186 1 1 15 LEU H H -0.726 2.964 7.937 1.00 . A A . 10 LEU H 1 1
15 21187 1 1 15 LEU HA H -0.861 1.224 5.611 1.00 . A A . 10 LEU HA 1 1
15 21188 1 1 15 LEU HB2 H -2.858 1.875 7.776 1.00 . A A . 10 LEU HB2 1 1
15 21189 1 1 15 LEU HB3 H -3.131 0.720 6.494 1.00 . A A . 10 LEU HB3 1 1
15 21190 1 1 15 LEU HD11 H -3.635 -1.013 8.207 1.00 . A A . 10 LEU HD11 1 1
15 21191 1 1 15 LEU HD12 H -2.464 -1.323 9.491 1.00 . A A . 10 LEU HD12 1 1
15 21192 1 1 15 LEU HD13 H -3.355 0.199 9.454 1.00 . A A . 10 LEU HD13 1 1
15 21193 1 1 15 LEU HD21 H -0.314 -0.531 6.585 1.00 . A A . 10 LEU HD21 1 1
15 21194 1 1 15 LEU HD22 H -0.726 -1.787 7.756 1.00 . A A . 10 LEU HD22 1 1
15 21195 1 1 15 LEU HD23 H -1.839 -1.393 6.439 1.00 . A A . 10 LEU HD23 1 1
15 21196 1 1 15 LEU HG H -1.056 0.483 8.666 1.00 . A A . 10 LEU HG 1 1
15 21197 1 1 15 LEU N N -0.437 2.628 7.064 1.00 . A A . 10 LEU N 1 1
15 21198 1 1 15 LEU O O -2.685 3.891 5.966 1.00 . A A . 10 LEU O 1 1
15 21199 1 1 16 ILE C C -3.485 3.085 2.094 1.00 . A A . 11 ILE C 1 1
15 21200 1 1 16 ILE CA C -2.724 3.708 3.253 1.00 . A A . 11 ILE CA 1 1
15 21201 1 1 16 ILE CB C -1.627 4.715 2.706 1.00 . A A . 11 ILE CB 1 1
15 21202 1 1 16 ILE CD1 C -0.597 3.423 0.700 1.00 . A A . 11 ILE CD1 1 1
15 21203 1 1 16 ILE CG1 C -0.407 4.000 2.084 1.00 . A A . 11 ILE CG1 1 1
15 21204 1 1 16 ILE CG2 C -1.160 5.665 3.783 1.00 . A A . 11 ILE CG2 1 1
15 21205 1 1 16 ILE H H -1.791 1.906 3.724 1.00 . A A . 11 ILE H 1 1
15 21206 1 1 16 ILE HA H -3.411 4.282 3.856 1.00 . A A . 11 ILE HA 1 1
15 21207 1 1 16 ILE HB H -2.101 5.315 1.943 1.00 . A A . 11 ILE HB 1 1
15 21208 1 1 16 ILE HD11 H -0.818 4.230 0.016 1.00 . A A . 11 ILE HD11 1 1
15 21209 1 1 16 ILE HD12 H 0.309 2.926 0.385 1.00 . A A . 11 ILE HD12 1 1
15 21210 1 1 16 ILE HD13 H -1.418 2.721 0.708 1.00 . A A . 11 ILE HD13 1 1
15 21211 1 1 16 ILE HG12 H 0.438 4.670 2.049 1.00 . A A . 11 ILE HG12 1 1
15 21212 1 1 16 ILE HG13 H -0.189 3.183 2.749 1.00 . A A . 11 ILE HG13 1 1
15 21213 1 1 16 ILE HG21 H -0.726 5.101 4.597 1.00 . A A . 11 ILE HG21 1 1
15 21214 1 1 16 ILE HG22 H -0.414 6.322 3.363 1.00 . A A . 11 ILE HG22 1 1
15 21215 1 1 16 ILE HG23 H -1.992 6.248 4.145 1.00 . A A . 11 ILE HG23 1 1
15 21216 1 1 16 ILE N N -2.144 2.730 4.131 1.00 . A A . 11 ILE N 1 1
15 21217 1 1 16 ILE O O -3.690 1.876 2.020 1.00 . A A . 11 ILE O 1 1
15 21218 1 1 17 PHE C C -3.595 4.125 -1.063 1.00 . A A . 12 PHE C 1 1
15 21219 1 1 17 PHE CA C -4.485 3.580 -0.007 1.00 . A A . 12 PHE CA 1 1
15 21220 1 1 17 PHE CB C -5.928 4.050 -0.166 1.00 . A A . 12 PHE CB 1 1
15 21221 1 1 17 PHE CD1 C -7.117 3.185 1.852 1.00 . A A . 12 PHE CD1 1 1
15 21222 1 1 17 PHE CD2 C -7.584 2.186 -0.248 1.00 . A A . 12 PHE CD2 1 1
15 21223 1 1 17 PHE CE1 C -7.995 2.318 2.460 1.00 . A A . 12 PHE CE1 1 1
15 21224 1 1 17 PHE CE2 C -8.458 1.313 0.351 1.00 . A A . 12 PHE CE2 1 1
15 21225 1 1 17 PHE CG C -6.904 3.132 0.495 1.00 . A A . 12 PHE CG 1 1
15 21226 1 1 17 PHE CZ C -8.666 1.378 1.709 1.00 . A A . 12 PHE CZ 1 1
15 21227 1 1 17 PHE H H -3.862 4.888 1.472 1.00 . A A . 12 PHE H 1 1
15 21228 1 1 17 PHE HA H -4.447 2.502 -0.068 1.00 . A A . 12 PHE HA 1 1
15 21229 1 1 17 PHE HB2 H -6.034 5.031 0.273 1.00 . A A . 12 PHE HB2 1 1
15 21230 1 1 17 PHE HB3 H -6.164 4.095 -1.218 1.00 . A A . 12 PHE HB3 1 1
15 21231 1 1 17 PHE HD1 H -7.428 2.131 -1.317 1.00 . A A . 12 PHE HD1 1 1
15 21232 1 1 17 PHE HD2 H -6.584 3.926 2.428 1.00 . A A . 12 PHE HD2 1 1
15 21233 1 1 17 PHE HE1 H -8.982 0.581 -0.247 1.00 . A A . 12 PHE HE1 1 1
15 21234 1 1 17 PHE HE2 H -8.158 2.376 3.526 1.00 . A A . 12 PHE HE2 1 1
15 21235 1 1 17 PHE HZ H -9.351 0.688 2.180 1.00 . A A . 12 PHE HZ 1 1
15 21236 1 1 17 PHE N N -3.925 3.933 1.242 1.00 . A A . 12 PHE N 1 1
15 21237 1 1 17 PHE O O -3.201 5.290 -1.018 1.00 . A A . 12 PHE O 1 1
15 21238 1 1 18 ALA C C -3.016 3.726 -4.269 1.00 . A A . 13 ALA C 1 1
15 21239 1 1 18 ALA CA C -2.315 3.564 -2.973 1.00 . A A . 13 ALA CA 1 1
15 21240 1 1 18 ALA CB C -1.350 2.421 -3.046 1.00 . A A . 13 ALA CB 1 1
15 21241 1 1 18 ALA H H -3.675 2.397 -1.961 1.00 . A A . 13 ALA H 1 1
15 21242 1 1 18 ALA HA H -1.762 4.457 -2.731 1.00 . A A . 13 ALA HA 1 1
15 21243 1 1 18 ALA HB1 H -1.908 1.499 -3.114 1.00 . A A . 13 ALA HB1 1 1
15 21244 1 1 18 ALA HB2 H -0.741 2.520 -3.932 1.00 . A A . 13 ALA HB2 1 1
15 21245 1 1 18 ALA HB3 H -0.725 2.410 -2.165 1.00 . A A . 13 ALA HB3 1 1
15 21246 1 1 18 ALA N N -3.256 3.288 -1.963 1.00 . A A . 13 ALA N 1 1
15 21247 1 1 18 ALA O O -3.623 2.802 -4.793 1.00 . A A . 13 ALA O 1 1
15 21248 1 1 19 LYS C C -2.524 5.351 -7.057 1.00 . A A . 14 LYS C 1 1
15 21249 1 1 19 LYS CA C -3.568 5.258 -5.954 1.00 . A A . 14 LYS CA 1 1
15 21250 1 1 19 LYS CB C -4.308 6.576 -5.679 1.00 . A A . 14 LYS CB 1 1
15 21251 1 1 19 LYS CD C -3.950 7.921 -7.700 1.00 . A A . 14 LYS CD 1 1
15 21252 1 1 19 LYS CE C -3.479 9.241 -7.067 1.00 . A A . 14 LYS CE 1 1
15 21253 1 1 19 LYS CG C -4.966 7.216 -6.856 1.00 . A A . 14 LYS CG 1 1
15 21254 1 1 19 LYS H H -2.441 5.589 -4.287 1.00 . A A . 14 LYS H 1 1
15 21255 1 1 19 LYS HA H -4.290 4.538 -6.299 1.00 . A A . 14 LYS HA 1 1
15 21256 1 1 19 LYS HB2 H -5.067 6.392 -4.932 1.00 . A A . 14 LYS HB2 1 1
15 21257 1 1 19 LYS HB3 H -3.579 7.260 -5.268 1.00 . A A . 14 LYS HB3 1 1
15 21258 1 1 19 LYS HD2 H -3.110 7.241 -7.792 1.00 . A A . 14 LYS HD2 1 1
15 21259 1 1 19 LYS HD3 H -4.466 8.006 -8.630 1.00 . A A . 14 LYS HD3 1 1
15 21260 1 1 19 LYS HE2 H -4.278 9.961 -7.164 1.00 . A A . 14 LYS HE2 1 1
15 21261 1 1 19 LYS HE3 H -3.286 9.084 -6.017 1.00 . A A . 14 LYS HE3 1 1
15 21262 1 1 19 LYS HG2 H -5.451 6.449 -7.444 1.00 . A A . 14 LYS HG2 1 1
15 21263 1 1 19 LYS HG3 H -5.700 7.930 -6.510 1.00 . A A . 14 LYS HG3 1 1
15 21264 1 1 19 LYS HZ1 H -2.358 9.967 -8.731 1.00 . A A . 14 LYS HZ1 1 1
15 21265 1 1 19 LYS HZ2 H -2.000 10.713 -7.270 1.00 . A A . 14 LYS HZ2 1 1
15 21266 1 1 19 LYS HZ3 H -1.396 9.214 -7.560 1.00 . A A . 14 LYS HZ3 1 1
15 21267 1 1 19 LYS N N -2.950 4.891 -4.755 1.00 . A A . 14 LYS N 1 1
15 21268 1 1 19 LYS NZ N -2.249 9.806 -7.713 1.00 . A A . 14 LYS NZ 1 1
15 21269 1 1 19 LYS O O -1.513 6.042 -6.922 1.00 . A A . 14 LYS O 1 1
15 21270 1 1 20 MET C C -2.622 5.369 -10.433 1.00 . A A . 15 MET C 1 1
15 21271 1 1 20 MET CA C -1.916 4.683 -9.289 1.00 . A A . 15 MET CA 1 1
15 21272 1 1 20 MET CB C -1.485 3.271 -9.702 1.00 . A A . 15 MET CB 1 1
15 21273 1 1 20 MET CE C -1.397 0.089 -9.823 1.00 . A A . 15 MET CE 1 1
15 21274 1 1 20 MET CG C -0.700 2.507 -8.647 1.00 . A A . 15 MET CG 1 1
15 21275 1 1 20 MET H H -3.641 4.195 -8.207 1.00 . A A . 15 MET H 1 1
15 21276 1 1 20 MET HA H -1.045 5.266 -9.028 1.00 . A A . 15 MET HA 1 1
15 21277 1 1 20 MET HB2 H -2.368 2.695 -9.932 1.00 . A A . 15 MET HB2 1 1
15 21278 1 1 20 MET HB3 H -0.877 3.343 -10.592 1.00 . A A . 15 MET HB3 1 1
15 21279 1 1 20 MET HE1 H -1.924 0.666 -10.568 1.00 . A A . 15 MET HE1 1 1
15 21280 1 1 20 MET HE2 H -1.096 -0.860 -10.244 1.00 . A A . 15 MET HE2 1 1
15 21281 1 1 20 MET HE3 H -2.043 -0.078 -8.973 1.00 . A A . 15 MET HE3 1 1
15 21282 1 1 20 MET HG2 H 0.080 3.151 -8.274 1.00 . A A . 15 MET HG2 1 1
15 21283 1 1 20 MET HG3 H -1.351 2.230 -7.827 1.00 . A A . 15 MET HG3 1 1
15 21284 1 1 20 MET N N -2.792 4.681 -8.144 1.00 . A A . 15 MET N 1 1
15 21285 1 1 20 MET O O -3.842 5.487 -10.422 1.00 . A A . 15 MET O 1 1
15 21286 1 1 20 MET SD S 0.052 1.005 -9.300 1.00 . A A . 15 MET SD 1 1
15 21287 1 1 21 LYS C C -3.233 5.570 -13.393 1.00 . A A . 16 LYS C 1 1
15 21288 1 1 21 LYS CA C -2.476 6.556 -12.511 1.00 . A A . 16 LYS CA 1 1
15 21289 1 1 21 LYS CB C -1.399 7.287 -13.332 1.00 . A A . 16 LYS CB 1 1
15 21290 1 1 21 LYS CD C -0.825 8.709 -15.332 1.00 . A A . 16 LYS CD 1 1
15 21291 1 1 21 LYS CE C -1.367 9.440 -16.554 1.00 . A A . 16 LYS CE 1 1
15 21292 1 1 21 LYS CG C -1.943 8.056 -14.536 1.00 . A A . 16 LYS CG 1 1
15 21293 1 1 21 LYS H H -0.910 5.699 -11.361 1.00 . A A . 16 LYS H 1 1
15 21294 1 1 21 LYS HA H -3.172 7.281 -12.118 1.00 . A A . 16 LYS HA 1 1
15 21295 1 1 21 LYS HB2 H -0.887 7.987 -12.689 1.00 . A A . 16 LYS HB2 1 1
15 21296 1 1 21 LYS HB3 H -0.687 6.559 -13.691 1.00 . A A . 16 LYS HB3 1 1
15 21297 1 1 21 LYS HD2 H -0.313 9.417 -14.698 1.00 . A A . 16 LYS HD2 1 1
15 21298 1 1 21 LYS HD3 H -0.132 7.947 -15.655 1.00 . A A . 16 LYS HD3 1 1
15 21299 1 1 21 LYS HE2 H -1.897 8.734 -17.175 1.00 . A A . 16 LYS HE2 1 1
15 21300 1 1 21 LYS HE3 H -2.050 10.210 -16.226 1.00 . A A . 16 LYS HE3 1 1
15 21301 1 1 21 LYS HG2 H -2.475 7.368 -15.178 1.00 . A A . 16 LYS HG2 1 1
15 21302 1 1 21 LYS HG3 H -2.623 8.819 -14.186 1.00 . A A . 16 LYS HG3 1 1
15 21303 1 1 21 LYS HZ1 H 0.380 9.335 -17.691 1.00 . A A . 16 LYS HZ1 1 1
15 21304 1 1 21 LYS HZ2 H -0.683 10.559 -18.178 1.00 . A A . 16 LYS HZ2 1 1
15 21305 1 1 21 LYS HZ3 H 0.244 10.753 -16.776 1.00 . A A . 16 LYS HZ3 1 1
15 21306 1 1 21 LYS N N -1.876 5.856 -11.391 1.00 . A A . 16 LYS N 1 1
15 21307 1 1 21 LYS NZ N -0.280 10.066 -17.355 1.00 . A A . 16 LYS NZ 1 1
15 21308 1 1 21 LYS O O -2.640 4.665 -13.961 1.00 . A A . 16 LYS O 1 1
15 21309 1 1 22 GLY C C -5.962 3.760 -13.518 1.00 . A A . 17 GLY C 1 1
15 21310 1 1 22 GLY CA C -5.362 4.901 -14.309 1.00 . A A . 17 GLY CA 1 1
15 21311 1 1 22 GLY H H -4.967 6.466 -12.962 1.00 . A A . 17 GLY H 1 1
15 21312 1 1 22 GLY HA2 H -6.159 5.490 -14.737 1.00 . A A . 17 GLY HA2 1 1
15 21313 1 1 22 GLY HA3 H -4.757 4.494 -15.106 1.00 . A A . 17 GLY HA3 1 1
15 21314 1 1 22 GLY N N -4.537 5.758 -13.483 1.00 . A A . 17 GLY N 1 1
15 21315 1 1 22 GLY O O -6.700 2.942 -14.055 1.00 . A A . 17 GLY O 1 1
15 21316 1 1 23 TYR C C -6.759 3.245 -10.131 1.00 . A A . 18 TYR C 1 1
15 21317 1 1 23 TYR CA C -6.124 2.659 -11.381 1.00 . A A . 18 TYR CA 1 1
15 21318 1 1 23 TYR CB C -4.963 1.719 -11.002 1.00 . A A . 18 TYR CB 1 1
15 21319 1 1 23 TYR CD1 C -4.915 -0.165 -12.685 1.00 . A A . 18 TYR CD1 1 1
15 21320 1 1 23 TYR CD2 C -3.184 1.468 -12.787 1.00 . A A . 18 TYR CD2 1 1
15 21321 1 1 23 TYR CE1 C -4.358 -0.826 -13.759 1.00 . A A . 18 TYR CE1 1 1
15 21322 1 1 23 TYR CE2 C -2.623 0.813 -13.862 1.00 . A A . 18 TYR CE2 1 1
15 21323 1 1 23 TYR CG C -4.340 0.992 -12.179 1.00 . A A . 18 TYR CG 1 1
15 21324 1 1 23 TYR CZ C -3.212 -0.333 -14.342 1.00 . A A . 18 TYR CZ 1 1
15 21325 1 1 23 TYR H H -5.115 4.425 -11.831 1.00 . A A . 18 TYR H 1 1
15 21326 1 1 23 TYR HA H -6.865 2.094 -11.925 1.00 . A A . 18 TYR HA 1 1
15 21327 1 1 23 TYR HB2 H -4.191 2.306 -10.529 1.00 . A A . 18 TYR HB2 1 1
15 21328 1 1 23 TYR HB3 H -5.317 0.980 -10.298 1.00 . A A . 18 TYR HB3 1 1
15 21329 1 1 23 TYR HD1 H -2.722 2.370 -12.414 1.00 . A A . 18 TYR HD1 1 1
15 21330 1 1 23 TYR HD2 H -5.813 -0.547 -12.226 1.00 . A A . 18 TYR HD2 1 1
15 21331 1 1 23 TYR HE1 H -1.725 1.200 -14.320 1.00 . A A . 18 TYR HE1 1 1
15 21332 1 1 23 TYR HE2 H -4.821 -1.726 -14.134 1.00 . A A . 18 TYR HE2 1 1
15 21333 1 1 23 TYR HH H -3.335 -1.129 -16.080 1.00 . A A . 18 TYR HH 1 1
15 21334 1 1 23 TYR N N -5.658 3.717 -12.238 1.00 . A A . 18 TYR N 1 1
15 21335 1 1 23 TYR O O -6.422 4.361 -9.725 1.00 . A A . 18 TYR O 1 1
15 21336 1 1 23 TYR OH O -2.659 -0.982 -15.415 1.00 . A A . 18 TYR OH 1 1
15 21337 1 1 24 PRO C C -7.401 2.939 -7.092 1.00 . A A . 19 PRO C 1 1
15 21338 1 1 24 PRO CA C -8.358 2.969 -8.289 1.00 . A A . 19 PRO CA 1 1
15 21339 1 1 24 PRO CB C -9.492 1.953 -8.086 1.00 . A A . 19 PRO CB 1 1
15 21340 1 1 24 PRO CD C -8.255 1.230 -9.988 1.00 . A A . 19 PRO CD 1 1
15 21341 1 1 24 PRO CG C -9.046 0.736 -8.812 1.00 . A A . 19 PRO CG 1 1
15 21342 1 1 24 PRO HA H -8.772 3.961 -8.393 1.00 . A A . 19 PRO HA 1 1
15 21343 1 1 24 PRO HB2 H -9.622 1.762 -7.030 1.00 . A A . 19 PRO HB2 1 1
15 21344 1 1 24 PRO HB3 H -10.411 2.317 -8.522 1.00 . A A . 19 PRO HB3 1 1
15 21345 1 1 24 PRO HD2 H -7.460 0.539 -10.226 1.00 . A A . 19 PRO HD2 1 1
15 21346 1 1 24 PRO HD3 H -8.897 1.373 -10.845 1.00 . A A . 19 PRO HD3 1 1
15 21347 1 1 24 PRO HG2 H -8.431 0.132 -8.160 1.00 . A A . 19 PRO HG2 1 1
15 21348 1 1 24 PRO HG3 H -9.899 0.173 -9.160 1.00 . A A . 19 PRO HG3 1 1
15 21349 1 1 24 PRO N N -7.715 2.526 -9.519 1.00 . A A . 19 PRO N 1 1
15 21350 1 1 24 PRO O O -6.285 2.412 -7.175 1.00 . A A . 19 PRO O 1 1
15 21351 1 1 25 HIS C C -7.060 2.113 -4.165 1.00 . A A . 20 HIS C 1 1
15 21352 1 1 25 HIS CA C -7.086 3.544 -4.764 1.00 . A A . 20 HIS CA 1 1
15 21353 1 1 25 HIS CB C -7.775 4.491 -3.755 1.00 . A A . 20 HIS CB 1 1
15 21354 1 1 25 HIS CD2 C -7.078 6.970 -3.497 1.00 . A A . 20 HIS CD2 1 1
15 21355 1 1 25 HIS CE1 C -8.185 7.865 -5.121 1.00 . A A . 20 HIS CE1 1 1
15 21356 1 1 25 HIS CG C -7.749 5.963 -4.095 1.00 . A A . 20 HIS CG 1 1
15 21357 1 1 25 HIS H H -8.744 3.899 -5.994 1.00 . A A . 20 HIS H 1 1
15 21358 1 1 25 HIS HA H -6.117 3.946 -5.038 1.00 . A A . 20 HIS HA 1 1
15 21359 1 1 25 HIS HB2 H -8.813 4.208 -3.681 1.00 . A A . 20 HIS HB2 1 1
15 21360 1 1 25 HIS HB3 H -7.316 4.362 -2.788 1.00 . A A . 20 HIS HB3 1 1
15 21361 1 1 25 HIS HD1 H -9.073 6.119 -5.754 1.00 . A A . 20 HIS HD1 1 1
15 21362 1 1 25 HIS HD2 H -6.458 6.881 -2.617 1.00 . A A . 20 HIS HD2 1 1
15 21363 1 1 25 HIS HE1 H -8.588 8.590 -5.813 1.00 . A A . 20 HIS HE1 1 1
15 21364 1 1 25 HIS N N -7.850 3.509 -5.997 1.00 . A A . 20 HIS N 1 1
15 21365 1 1 25 HIS ND1 N -8.459 6.552 -5.131 1.00 . A A . 20 HIS ND1 1 1
15 21366 1 1 25 HIS NE2 N -7.356 8.166 -4.153 1.00 . A A . 20 HIS NE2 1 1
15 21367 1 1 25 HIS O O -8.105 1.589 -3.791 1.00 . A A . 20 HIS O 1 1
15 21368 1 1 26 TRP C C -5.224 0.140 -2.193 1.00 . A A . 21 TRP C 1 1
15 21369 1 1 26 TRP CA C -5.745 0.128 -3.635 1.00 . A A . 21 TRP CA 1 1
15 21370 1 1 26 TRP CB C -4.712 -0.581 -4.535 1.00 . A A . 21 TRP CB 1 1
15 21371 1 1 26 TRP CD1 C -4.102 -2.775 -3.318 1.00 . A A . 21 TRP CD1 1 1
15 21372 1 1 26 TRP CD2 C -5.076 -3.041 -5.299 1.00 . A A . 21 TRP CD2 1 1
15 21373 1 1 26 TRP CE2 C -4.815 -4.303 -4.747 1.00 . A A . 21 TRP CE2 1 1
15 21374 1 1 26 TRP CE3 C -5.681 -2.965 -6.546 1.00 . A A . 21 TRP CE3 1 1
15 21375 1 1 26 TRP CG C -4.633 -2.071 -4.364 1.00 . A A . 21 TRP CG 1 1
15 21376 1 1 26 TRP CH2 C -5.723 -5.375 -6.606 1.00 . A A . 21 TRP CH2 1 1
15 21377 1 1 26 TRP CZ2 C -5.135 -5.466 -5.392 1.00 . A A . 21 TRP CZ2 1 1
15 21378 1 1 26 TRP CZ3 C -5.997 -4.130 -7.191 1.00 . A A . 21 TRP CZ3 1 1
15 21379 1 1 26 TRP H H -5.091 1.977 -4.394 1.00 . A A . 21 TRP H 1 1
15 21380 1 1 26 TRP HA H -6.689 -0.391 -3.700 1.00 . A A . 21 TRP HA 1 1
15 21381 1 1 26 TRP HB2 H -4.955 -0.384 -5.569 1.00 . A A . 21 TRP HB2 1 1
15 21382 1 1 26 TRP HB3 H -3.735 -0.169 -4.326 1.00 . A A . 21 TRP HB3 1 1
15 21383 1 1 26 TRP HD1 H -3.671 -2.325 -2.434 1.00 . A A . 21 TRP HD1 1 1
15 21384 1 1 26 TRP HE1 H -3.956 -4.859 -2.957 1.00 . A A . 21 TRP HE1 1 1
15 21385 1 1 26 TRP HE3 H -5.893 -2.008 -7.000 1.00 . A A . 21 TRP HE3 1 1
15 21386 1 1 26 TRP HH2 H -5.978 -6.287 -7.123 1.00 . A A . 21 TRP HH2 1 1
15 21387 1 1 26 TRP HZ2 H -4.928 -6.424 -4.941 1.00 . A A . 21 TRP HZ2 1 1
15 21388 1 1 26 TRP HZ3 H -6.467 -4.079 -8.161 1.00 . A A . 21 TRP HZ3 1 1
15 21389 1 1 26 TRP N N -5.902 1.503 -4.108 1.00 . A A . 21 TRP N 1 1
15 21390 1 1 26 TRP NE1 N -4.235 -4.117 -3.545 1.00 . A A . 21 TRP NE1 1 1
15 21391 1 1 26 TRP O O -4.343 0.917 -1.885 1.00 . A A . 21 TRP O 1 1
15 21392 1 1 27 PRO C C -3.805 -1.277 0.125 1.00 . A A . 22 PRO C 1 1
15 21393 1 1 27 PRO CA C -5.260 -0.767 0.089 1.00 . A A . 22 PRO CA 1 1
15 21394 1 1 27 PRO CB C -6.208 -1.776 0.760 1.00 . A A . 22 PRO CB 1 1
15 21395 1 1 27 PRO CD C -6.855 -1.635 -1.548 1.00 . A A . 22 PRO CD 1 1
15 21396 1 1 27 PRO CG C -6.812 -2.555 -0.364 1.00 . A A . 22 PRO CG 1 1
15 21397 1 1 27 PRO HA H -5.316 0.195 0.579 1.00 . A A . 22 PRO HA 1 1
15 21398 1 1 27 PRO HB2 H -5.646 -2.414 1.427 1.00 . A A . 22 PRO HB2 1 1
15 21399 1 1 27 PRO HB3 H -6.988 -1.259 1.297 1.00 . A A . 22 PRO HB3 1 1
15 21400 1 1 27 PRO HD2 H -6.672 -2.188 -2.456 1.00 . A A . 22 PRO HD2 1 1
15 21401 1 1 27 PRO HD3 H -7.790 -1.102 -1.626 1.00 . A A . 22 PRO HD3 1 1
15 21402 1 1 27 PRO HG2 H -6.198 -3.418 -0.579 1.00 . A A . 22 PRO HG2 1 1
15 21403 1 1 27 PRO HG3 H -7.816 -2.864 -0.115 1.00 . A A . 22 PRO HG3 1 1
15 21404 1 1 27 PRO N N -5.753 -0.697 -1.294 1.00 . A A . 22 PRO N 1 1
15 21405 1 1 27 PRO O O -3.515 -2.411 -0.285 1.00 . A A . 22 PRO O 1 1
15 21406 1 1 28 ALA C C -0.796 -0.222 1.799 1.00 . A A . 23 ALA C 1 1
15 21407 1 1 28 ALA CA C -1.515 -0.782 0.585 1.00 . A A . 23 ALA CA 1 1
15 21408 1 1 28 ALA CB C -0.907 -0.248 -0.682 1.00 . A A . 23 ALA CB 1 1
15 21409 1 1 28 ALA H H -3.141 0.411 1.009 1.00 . A A . 23 ALA H 1 1
15 21410 1 1 28 ALA HA H -1.418 -1.857 0.573 1.00 . A A . 23 ALA HA 1 1
15 21411 1 1 28 ALA HB1 H -0.971 0.829 -0.685 1.00 . A A . 23 ALA HB1 1 1
15 21412 1 1 28 ALA HB2 H 0.129 -0.550 -0.734 1.00 . A A . 23 ALA HB2 1 1
15 21413 1 1 28 ALA HB3 H -1.438 -0.642 -1.536 1.00 . A A . 23 ALA HB3 1 1
15 21414 1 1 28 ALA N N -2.903 -0.457 0.612 1.00 . A A . 23 ALA N 1 1
15 21415 1 1 28 ALA O O -1.342 0.578 2.547 1.00 . A A . 23 ALA O 1 1
15 21416 1 1 29 ARG C C 2.399 0.541 2.621 1.00 . A A . 24 ARG C 1 1
15 21417 1 1 29 ARG CA C 1.181 -0.200 3.130 1.00 . A A . 24 ARG CA 1 1
15 21418 1 1 29 ARG CB C 1.648 -1.395 3.969 1.00 . A A . 24 ARG CB 1 1
15 21419 1 1 29 ARG CD C 3.012 -2.244 5.904 1.00 . A A . 24 ARG CD 1 1
15 21420 1 1 29 ARG CG C 2.421 -1.022 5.227 1.00 . A A . 24 ARG CG 1 1
15 21421 1 1 29 ARG CZ C 5.024 -2.052 7.376 1.00 . A A . 24 ARG CZ 1 1
15 21422 1 1 29 ARG H H 0.774 -1.332 1.394 1.00 . A A . 24 ARG H 1 1
15 21423 1 1 29 ARG HA H 0.577 0.447 3.748 1.00 . A A . 24 ARG HA 1 1
15 21424 1 1 29 ARG HB2 H 0.776 -1.956 4.266 1.00 . A A . 24 ARG HB2 1 1
15 21425 1 1 29 ARG HB3 H 2.275 -2.024 3.356 1.00 . A A . 24 ARG HB3 1 1
15 21426 1 1 29 ARG HD2 H 2.216 -2.939 6.129 1.00 . A A . 24 ARG HD2 1 1
15 21427 1 1 29 ARG HD3 H 3.716 -2.711 5.232 1.00 . A A . 24 ARG HD3 1 1
15 21428 1 1 29 ARG HE H 3.110 -1.539 7.851 1.00 . A A . 24 ARG HE 1 1
15 21429 1 1 29 ARG HG2 H 3.224 -0.352 4.956 1.00 . A A . 24 ARG HG2 1 1
15 21430 1 1 29 ARG HG3 H 1.757 -0.520 5.915 1.00 . A A . 24 ARG HG3 1 1
15 21431 1 1 29 ARG HH11 H 5.584 -2.705 5.462 1.00 . A A . 24 ARG HH11 1 1
15 21432 1 1 29 ARG HH12 H 6.833 -2.543 6.576 1.00 . A A . 24 ARG HH12 1 1
15 21433 1 1 29 ARG HH21 H 5.013 -1.437 9.357 1.00 . A A . 24 ARG HH21 1 1
15 21434 1 1 29 ARG HH22 H 6.533 -1.898 8.721 1.00 . A A . 24 ARG HH22 1 1
15 21435 1 1 29 ARG N N 0.397 -0.666 2.013 1.00 . A A . 24 ARG N 1 1
15 21436 1 1 29 ARG NE N 3.702 -1.892 7.152 1.00 . A A . 24 ARG NE 1 1
15 21437 1 1 29 ARG NH1 N 5.836 -2.467 6.411 1.00 . A A . 24 ARG NH1 1 1
15 21438 1 1 29 ARG NH2 N 5.534 -1.772 8.571 1.00 . A A . 24 ARG NH2 1 1
15 21439 1 1 29 ARG O O 2.952 0.176 1.573 1.00 . A A . 24 ARG O 1 1
15 21440 1 1 30 VAL C C 5.065 1.337 3.759 1.00 . A A . 25 VAL C 1 1
15 21441 1 1 30 VAL CA C 4.060 2.224 3.066 1.00 . A A . 25 VAL CA 1 1
15 21442 1 1 30 VAL CB C 4.150 3.658 3.657 1.00 . A A . 25 VAL CB 1 1
15 21443 1 1 30 VAL CG1 C 5.515 4.275 3.362 1.00 . A A . 25 VAL CG1 1 1
15 21444 1 1 30 VAL CG2 C 3.047 4.538 3.102 1.00 . A A . 25 VAL CG2 1 1
15 21445 1 1 30 VAL H H 2.222 1.944 4.048 1.00 . A A . 25 VAL H 1 1
15 21446 1 1 30 VAL HA H 4.244 2.227 2.002 1.00 . A A . 25 VAL HA 1 1
15 21447 1 1 30 VAL HB H 4.028 3.588 4.729 1.00 . A A . 25 VAL HB 1 1
15 21448 1 1 30 VAL HG11 H 5.651 4.354 2.295 1.00 . A A . 25 VAL HG11 1 1
15 21449 1 1 30 VAL HG12 H 5.571 5.256 3.810 1.00 . A A . 25 VAL HG12 1 1
15 21450 1 1 30 VAL HG13 H 6.288 3.645 3.778 1.00 . A A . 25 VAL HG13 1 1
15 21451 1 1 30 VAL HG21 H 2.089 4.111 3.360 1.00 . A A . 25 VAL HG21 1 1
15 21452 1 1 30 VAL HG22 H 3.128 5.527 3.527 1.00 . A A . 25 VAL HG22 1 1
15 21453 1 1 30 VAL HG23 H 3.143 4.594 2.027 1.00 . A A . 25 VAL HG23 1 1
15 21454 1 1 30 VAL N N 2.787 1.592 3.322 1.00 . A A . 25 VAL N 1 1
15 21455 1 1 30 VAL O O 5.024 1.199 4.983 1.00 . A A . 25 VAL O 1 1
15 21456 1 1 31 ASP C C 8.103 0.326 4.053 1.00 . A A . 26 ASP C 1 1
15 21457 1 1 31 ASP CA C 6.779 -0.297 3.583 1.00 . A A . 26 ASP CA 1 1
15 21458 1 1 31 ASP CB C 6.983 -1.448 2.589 1.00 . A A . 26 ASP CB 1 1
15 21459 1 1 31 ASP CG C 7.353 -2.730 3.287 1.00 . A A . 26 ASP CG 1 1
15 21460 1 1 31 ASP H H 5.966 0.951 2.059 1.00 . A A . 26 ASP H 1 1
15 21461 1 1 31 ASP HA H 6.271 -0.678 4.458 1.00 . A A . 26 ASP HA 1 1
15 21462 1 1 31 ASP HB2 H 6.068 -1.610 2.037 1.00 . A A . 26 ASP HB2 1 1
15 21463 1 1 31 ASP HB3 H 7.775 -1.190 1.902 1.00 . A A . 26 ASP HB3 1 1
15 21464 1 1 31 ASP N N 5.909 0.710 3.011 1.00 . A A . 26 ASP N 1 1
15 21465 1 1 31 ASP O O 8.289 1.549 3.941 1.00 . A A . 26 ASP O 1 1
15 21466 1 1 31 ASP OD1 O 6.465 -3.352 3.932 1.00 . A A . 26 ASP OD1 1 1
15 21467 1 1 31 ASP OD2 O 8.510 -3.133 3.258 1.00 . A A . 26 ASP OD2 1 1
15 21468 1 1 32 GLU C C 11.360 0.037 4.122 1.00 . A A . 27 GLU C 1 1
15 21469 1 1 32 GLU CA C 10.229 0.036 5.134 1.00 . A A . 27 GLU CA 1 1
15 21470 1 1 32 GLU CB C 10.674 -0.719 6.409 1.00 . A A . 27 GLU CB 1 1
15 21471 1 1 32 GLU CD C 8.721 -1.897 7.586 1.00 . A A . 27 GLU CD 1 1
15 21472 1 1 32 GLU CG C 9.668 -0.707 7.561 1.00 . A A . 27 GLU CG 1 1
15 21473 1 1 32 GLU H H 8.854 -1.446 4.613 1.00 . A A . 27 GLU H 1 1
15 21474 1 1 32 GLU HA H 10.055 1.065 5.401 1.00 . A A . 27 GLU HA 1 1
15 21475 1 1 32 GLU HB2 H 10.860 -1.751 6.148 1.00 . A A . 27 GLU HB2 1 1
15 21476 1 1 32 GLU HB3 H 11.597 -0.283 6.760 1.00 . A A . 27 GLU HB3 1 1
15 21477 1 1 32 GLU HG2 H 10.195 -0.669 8.502 1.00 . A A . 27 GLU HG2 1 1
15 21478 1 1 32 GLU HG3 H 9.075 0.188 7.447 1.00 . A A . 27 GLU HG3 1 1
15 21479 1 1 32 GLU N N 8.999 -0.474 4.588 1.00 . A A . 27 GLU N 1 1
15 21480 1 1 32 GLU O O 11.406 -0.770 3.199 1.00 . A A . 27 GLU O 1 1
15 21481 1 1 32 GLU OE1 O 8.522 -2.567 6.555 1.00 . A A . 27 GLU OE1 1 1
15 21482 1 1 32 GLU OE2 O 8.119 -2.161 8.633 1.00 . A A . 27 GLU OE2 1 1
15 21483 1 1 33 VAL C C 14.644 0.780 4.430 1.00 . A A . 28 VAL C 1 1
15 21484 1 1 33 VAL CA C 13.443 1.082 3.515 1.00 . A A . 28 VAL CA 1 1
15 21485 1 1 33 VAL CB C 13.543 2.507 2.853 1.00 . A A . 28 VAL CB 1 1
15 21486 1 1 33 VAL CG1 C 13.577 3.634 3.885 1.00 . A A . 28 VAL CG1 1 1
15 21487 1 1 33 VAL CG2 C 14.728 2.602 1.900 1.00 . A A . 28 VAL CG2 1 1
15 21488 1 1 33 VAL H H 12.146 1.597 5.048 1.00 . A A . 28 VAL H 1 1
15 21489 1 1 33 VAL HA H 13.389 0.324 2.747 1.00 . A A . 28 VAL HA 1 1
15 21490 1 1 33 VAL HB H 12.639 2.644 2.278 1.00 . A A . 28 VAL HB 1 1
15 21491 1 1 33 VAL HG11 H 14.439 3.507 4.523 1.00 . A A . 28 VAL HG11 1 1
15 21492 1 1 33 VAL HG12 H 13.642 4.586 3.379 1.00 . A A . 28 VAL HG12 1 1
15 21493 1 1 33 VAL HG13 H 12.678 3.602 4.484 1.00 . A A . 28 VAL HG13 1 1
15 21494 1 1 33 VAL HG21 H 14.610 1.872 1.111 1.00 . A A . 28 VAL HG21 1 1
15 21495 1 1 33 VAL HG22 H 14.774 3.592 1.472 1.00 . A A . 28 VAL HG22 1 1
15 21496 1 1 33 VAL HG23 H 15.640 2.396 2.442 1.00 . A A . 28 VAL HG23 1 1
15 21497 1 1 33 VAL N N 12.261 0.964 4.311 1.00 . A A . 28 VAL N 1 1
15 21498 1 1 33 VAL O O 14.699 1.279 5.547 1.00 . A A . 28 VAL O 1 1
15 21499 1 1 34 PRO C C 17.707 0.622 5.098 1.00 . A A . 29 PRO C 1 1
15 21500 1 1 34 PRO CA C 16.714 -0.500 4.828 1.00 . A A . 29 PRO CA 1 1
15 21501 1 1 34 PRO CB C 17.403 -1.584 3.995 1.00 . A A . 29 PRO CB 1 1
15 21502 1 1 34 PRO CD C 15.549 -0.792 2.702 1.00 . A A . 29 PRO CD 1 1
15 21503 1 1 34 PRO CG C 16.926 -1.375 2.598 1.00 . A A . 29 PRO CG 1 1
15 21504 1 1 34 PRO HA H 16.398 -0.931 5.766 1.00 . A A . 29 PRO HA 1 1
15 21505 1 1 34 PRO HB2 H 18.472 -1.449 4.075 1.00 . A A . 29 PRO HB2 1 1
15 21506 1 1 34 PRO HB3 H 17.125 -2.566 4.336 1.00 . A A . 29 PRO HB3 1 1
15 21507 1 1 34 PRO HD2 H 15.383 -0.091 1.899 1.00 . A A . 29 PRO HD2 1 1
15 21508 1 1 34 PRO HD3 H 14.797 -1.567 2.685 1.00 . A A . 29 PRO HD3 1 1
15 21509 1 1 34 PRO HG2 H 17.592 -0.692 2.089 1.00 . A A . 29 PRO HG2 1 1
15 21510 1 1 34 PRO HG3 H 16.881 -2.318 2.073 1.00 . A A . 29 PRO HG3 1 1
15 21511 1 1 34 PRO N N 15.564 -0.099 4.003 1.00 . A A . 29 PRO N 1 1
15 21512 1 1 34 PRO O O 18.023 1.430 4.201 1.00 . A A . 29 PRO O 1 1
15 21513 1 1 35 ASP C C 20.454 1.338 5.882 1.00 . A A . 30 ASP C 1 1
15 21514 1 1 35 ASP CA C 19.234 1.586 6.728 1.00 . A A . 30 ASP CA 1 1
15 21515 1 1 35 ASP CB C 19.606 1.389 8.200 1.00 . A A . 30 ASP CB 1 1
15 21516 1 1 35 ASP CG C 18.453 1.632 9.133 1.00 . A A . 30 ASP CG 1 1
15 21517 1 1 35 ASP H H 17.818 0.089 7.029 1.00 . A A . 30 ASP H 1 1
15 21518 1 1 35 ASP HA H 18.884 2.596 6.579 1.00 . A A . 30 ASP HA 1 1
15 21519 1 1 35 ASP HB2 H 19.951 0.377 8.347 1.00 . A A . 30 ASP HB2 1 1
15 21520 1 1 35 ASP HB3 H 20.403 2.073 8.453 1.00 . A A . 30 ASP HB3 1 1
15 21521 1 1 35 ASP N N 18.189 0.665 6.325 1.00 . A A . 30 ASP N 1 1
15 21522 1 1 35 ASP O O 20.888 0.193 5.710 1.00 . A A . 30 ASP O 1 1
15 21523 1 1 35 ASP OD1 O 17.620 0.708 9.289 1.00 . A A . 30 ASP OD1 1 1
15 21524 1 1 35 ASP OD2 O 18.378 2.734 9.710 1.00 . A A . 30 ASP OD2 1 1
15 21525 1 1 36 GLY C C 21.770 2.527 3.038 1.00 . A A . 31 GLY C 1 1
15 21526 1 1 36 GLY CA C 22.127 2.245 4.470 1.00 . A A . 31 GLY CA 1 1
15 21527 1 1 36 GLY H H 20.583 3.258 5.498 1.00 . A A . 31 GLY H 1 1
15 21528 1 1 36 GLY HA2 H 22.894 2.935 4.790 1.00 . A A . 31 GLY HA2 1 1
15 21529 1 1 36 GLY HA3 H 22.503 1.235 4.543 1.00 . A A . 31 GLY HA3 1 1
15 21530 1 1 36 GLY N N 20.985 2.382 5.325 1.00 . A A . 31 GLY N 1 1
15 21531 1 1 36 GLY O O 22.650 2.751 2.207 1.00 . A A . 31 GLY O 1 1
15 21532 1 1 37 ALA C C 20.275 4.339 1.160 1.00 . A A . 32 ALA C 1 1
15 21533 1 1 37 ALA CA C 20.017 2.856 1.409 1.00 . A A . 32 ALA CA 1 1
15 21534 1 1 37 ALA CB C 18.544 2.525 1.231 1.00 . A A . 32 ALA CB 1 1
15 21535 1 1 37 ALA H H 19.823 2.202 3.407 1.00 . A A . 32 ALA H 1 1
15 21536 1 1 37 ALA HA H 20.594 2.285 0.696 1.00 . A A . 32 ALA HA 1 1
15 21537 1 1 37 ALA HB1 H 17.961 3.111 1.927 1.00 . A A . 32 ALA HB1 1 1
15 21538 1 1 37 ALA HB2 H 18.238 2.758 0.222 1.00 . A A . 32 ALA HB2 1 1
15 21539 1 1 37 ALA HB3 H 18.385 1.475 1.424 1.00 . A A . 32 ALA HB3 1 1
15 21540 1 1 37 ALA N N 20.477 2.495 2.731 1.00 . A A . 32 ALA N 1 1
15 21541 1 1 37 ALA O O 19.642 5.196 1.752 1.00 . A A . 32 ALA O 1 1
15 21542 1 1 38 VAL C C 20.710 6.661 -1.035 1.00 . A A . 33 VAL C 1 1
15 21543 1 1 38 VAL CA C 21.651 5.980 -0.038 1.00 . A A . 33 VAL CA 1 1
15 21544 1 1 38 VAL CB C 23.083 6.000 -0.617 1.00 . A A . 33 VAL CB 1 1
15 21545 1 1 38 VAL CG1 C 24.099 5.566 0.434 1.00 . A A . 33 VAL CG1 1 1
15 21546 1 1 38 VAL CG2 C 23.183 5.106 -1.855 1.00 . A A . 33 VAL CG2 1 1
15 21547 1 1 38 VAL H H 21.727 3.857 -0.081 1.00 . A A . 33 VAL H 1 1
15 21548 1 1 38 VAL HA H 21.655 6.554 0.877 1.00 . A A . 33 VAL HA 1 1
15 21549 1 1 38 VAL HB H 23.280 7.018 -0.916 1.00 . A A . 33 VAL HB 1 1
15 21550 1 1 38 VAL HG11 H 23.867 4.566 0.768 1.00 . A A . 33 VAL HG11 1 1
15 21551 1 1 38 VAL HG12 H 25.091 5.582 0.007 1.00 . A A . 33 VAL HG12 1 1
15 21552 1 1 38 VAL HG13 H 24.061 6.244 1.274 1.00 . A A . 33 VAL HG13 1 1
15 21553 1 1 38 VAL HG21 H 22.481 5.454 -2.599 1.00 . A A . 33 VAL HG21 1 1
15 21554 1 1 38 VAL HG22 H 24.185 5.148 -2.255 1.00 . A A . 33 VAL HG22 1 1
15 21555 1 1 38 VAL HG23 H 22.940 4.089 -1.585 1.00 . A A . 33 VAL HG23 1 1
15 21556 1 1 38 VAL N N 21.235 4.611 0.302 1.00 . A A . 33 VAL N 1 1
15 21557 1 1 38 VAL O O 21.000 7.740 -1.540 1.00 . A A . 33 VAL O 1 1
15 21558 1 1 39 LYS C C 17.710 7.501 -1.492 1.00 . A A . 34 LYS C 1 1
15 21559 1 1 39 LYS CA C 18.650 6.564 -2.243 1.00 . A A . 34 LYS CA 1 1
15 21560 1 1 39 LYS CB C 17.842 5.448 -2.927 1.00 . A A . 34 LYS CB 1 1
15 21561 1 1 39 LYS CD C 19.723 5.067 -4.545 1.00 . A A . 34 LYS CD 1 1
15 21562 1 1 39 LYS CE C 20.494 4.051 -5.377 1.00 . A A . 34 LYS CE 1 1
15 21563 1 1 39 LYS CG C 18.687 4.406 -3.653 1.00 . A A . 34 LYS CG 1 1
15 21564 1 1 39 LYS H H 19.483 5.148 -0.926 1.00 . A A . 34 LYS H 1 1
15 21565 1 1 39 LYS HA H 19.178 7.124 -3.000 1.00 . A A . 34 LYS HA 1 1
15 21566 1 1 39 LYS HB2 H 17.251 4.942 -2.179 1.00 . A A . 34 LYS HB2 1 1
15 21567 1 1 39 LYS HB3 H 17.175 5.906 -3.642 1.00 . A A . 34 LYS HB3 1 1
15 21568 1 1 39 LYS HD2 H 19.243 5.789 -5.189 1.00 . A A . 34 LYS HD2 1 1
15 21569 1 1 39 LYS HD3 H 20.400 5.562 -3.862 1.00 . A A . 34 LYS HD3 1 1
15 21570 1 1 39 LYS HE2 H 21.259 4.569 -5.938 1.00 . A A . 34 LYS HE2 1 1
15 21571 1 1 39 LYS HE3 H 20.958 3.338 -4.711 1.00 . A A . 34 LYS HE3 1 1
15 21572 1 1 39 LYS HG2 H 19.193 3.791 -2.923 1.00 . A A . 34 LYS HG2 1 1
15 21573 1 1 39 LYS HG3 H 18.041 3.789 -4.260 1.00 . A A . 34 LYS HG3 1 1
15 21574 1 1 39 LYS HZ1 H 19.155 3.996 -6.979 1.00 . A A . 34 LYS HZ1 1 1
15 21575 1 1 39 LYS HZ2 H 20.159 2.639 -6.891 1.00 . A A . 34 LYS HZ2 1 1
15 21576 1 1 39 LYS HZ3 H 18.862 2.809 -5.819 1.00 . A A . 34 LYS HZ3 1 1
15 21577 1 1 39 LYS N N 19.624 6.014 -1.344 1.00 . A A . 34 LYS N 1 1
15 21578 1 1 39 LYS NZ N 19.607 3.321 -6.330 1.00 . A A . 34 LYS NZ 1 1
15 21579 1 1 39 LYS O O 17.020 7.077 -0.571 1.00 . A A . 34 LYS O 1 1
15 21580 1 1 40 PRO C C 15.386 9.659 -1.840 1.00 . A A . 35 PRO C 1 1
15 21581 1 1 40 PRO CA C 16.803 9.753 -1.253 1.00 . A A . 35 PRO CA 1 1
15 21582 1 1 40 PRO CB C 17.454 11.095 -1.615 1.00 . A A . 35 PRO CB 1 1
15 21583 1 1 40 PRO CD C 18.541 9.389 -2.912 1.00 . A A . 35 PRO CD 1 1
15 21584 1 1 40 PRO CG C 18.171 10.849 -2.895 1.00 . A A . 35 PRO CG 1 1
15 21585 1 1 40 PRO HA H 16.760 9.636 -0.180 1.00 . A A . 35 PRO HA 1 1
15 21586 1 1 40 PRO HB2 H 16.685 11.845 -1.731 1.00 . A A . 35 PRO HB2 1 1
15 21587 1 1 40 PRO HB3 H 18.156 11.386 -0.849 1.00 . A A . 35 PRO HB3 1 1
15 21588 1 1 40 PRO HD2 H 18.326 8.955 -3.877 1.00 . A A . 35 PRO HD2 1 1
15 21589 1 1 40 PRO HD3 H 19.587 9.265 -2.669 1.00 . A A . 35 PRO HD3 1 1
15 21590 1 1 40 PRO HG2 H 17.521 11.086 -3.724 1.00 . A A . 35 PRO HG2 1 1
15 21591 1 1 40 PRO HG3 H 19.069 11.446 -2.937 1.00 . A A . 35 PRO HG3 1 1
15 21592 1 1 40 PRO N N 17.689 8.783 -1.867 1.00 . A A . 35 PRO N 1 1
15 21593 1 1 40 PRO O O 15.189 9.052 -2.914 1.00 . A A . 35 PRO O 1 1
15 21594 1 1 41 PRO C C 12.879 10.856 -3.019 1.00 . A A . 36 PRO C 1 1
15 21595 1 1 41 PRO CA C 13.002 10.202 -1.641 1.00 . A A . 36 PRO CA 1 1
15 21596 1 1 41 PRO CB C 12.207 10.986 -0.587 1.00 . A A . 36 PRO CB 1 1
15 21597 1 1 41 PRO CD C 14.489 10.981 0.108 1.00 . A A . 36 PRO CD 1 1
15 21598 1 1 41 PRO CG C 13.225 11.788 0.144 1.00 . A A . 36 PRO CG 1 1
15 21599 1 1 41 PRO HA H 12.643 9.184 -1.699 1.00 . A A . 36 PRO HA 1 1
15 21600 1 1 41 PRO HB2 H 11.477 11.616 -1.075 1.00 . A A . 36 PRO HB2 1 1
15 21601 1 1 41 PRO HB3 H 11.724 10.307 0.100 1.00 . A A . 36 PRO HB3 1 1
15 21602 1 1 41 PRO HD2 H 15.349 11.634 0.091 1.00 . A A . 36 PRO HD2 1 1
15 21603 1 1 41 PRO HD3 H 14.552 10.302 0.944 1.00 . A A . 36 PRO HD3 1 1
15 21604 1 1 41 PRO HG2 H 13.358 12.725 -0.377 1.00 . A A . 36 PRO HG2 1 1
15 21605 1 1 41 PRO HG3 H 12.922 11.951 1.167 1.00 . A A . 36 PRO HG3 1 1
15 21606 1 1 41 PRO N N 14.371 10.245 -1.160 1.00 . A A . 36 PRO N 1 1
15 21607 1 1 41 PRO O O 13.278 11.995 -3.233 1.00 . A A . 36 PRO O 1 1
15 21608 1 1 42 THR C C 10.806 11.178 -5.562 1.00 . A A . 37 THR C 1 1
15 21609 1 1 42 THR CA C 12.177 10.516 -5.309 1.00 . A A . 37 THR CA 1 1
15 21610 1 1 42 THR CB C 12.290 9.243 -6.155 1.00 . A A . 37 THR CB 1 1
15 21611 1 1 42 THR CG2 C 12.655 9.569 -7.594 1.00 . A A . 37 THR CG2 1 1
15 21612 1 1 42 THR H H 11.975 9.241 -3.654 1.00 . A A . 37 THR H 1 1
15 21613 1 1 42 THR HA H 12.983 11.183 -5.575 1.00 . A A . 37 THR HA 1 1
15 21614 1 1 42 THR HB H 11.338 8.734 -6.124 1.00 . A A . 37 THR HB 1 1
15 21615 1 1 42 THR HG1 H 13.901 8.930 -5.018 1.00 . A A . 37 THR HG1 1 1
15 21616 1 1 42 THR HG21 H 13.621 10.053 -7.621 1.00 . A A . 37 THR HG21 1 1
15 21617 1 1 42 THR HG22 H 12.672 8.663 -8.181 1.00 . A A . 37 THR HG22 1 1
15 21618 1 1 42 THR HG23 H 11.905 10.244 -7.978 1.00 . A A . 37 THR HG23 1 1
15 21619 1 1 42 THR N N 12.302 10.127 -3.918 1.00 . A A . 37 THR N 1 1
15 21620 1 1 42 THR O O 10.431 11.446 -6.697 1.00 . A A . 37 THR O 1 1
15 21621 1 1 42 THR OG1 O 13.322 8.410 -5.589 1.00 . A A . 37 THR OG1 1 1
15 21622 1 1 43 ASN C C 7.787 10.659 -4.465 1.00 . A A . 38 ASN C 1 1
15 21623 1 1 43 ASN CA C 8.655 11.867 -4.440 1.00 . A A . 38 ASN CA 1 1
15 21624 1 1 43 ASN CB C 8.227 12.839 -5.583 1.00 . A A . 38 ASN CB 1 1
15 21625 1 1 43 ASN CG C 8.654 14.271 -5.395 1.00 . A A . 38 ASN CG 1 1
15 21626 1 1 43 ASN H H 10.562 11.360 -3.607 1.00 . A A . 38 ASN H 1 1
15 21627 1 1 43 ASN HA H 8.507 12.343 -3.482 1.00 . A A . 38 ASN HA 1 1
15 21628 1 1 43 ASN HB2 H 8.656 12.490 -6.510 1.00 . A A . 38 ASN HB2 1 1
15 21629 1 1 43 ASN HB3 H 7.151 12.808 -5.671 1.00 . A A . 38 ASN HB3 1 1
15 21630 1 1 43 ASN HD21 H 10.378 13.897 -6.273 1.00 . A A . 38 ASN HD21 1 1
15 21631 1 1 43 ASN HD22 H 10.157 15.517 -5.720 1.00 . A A . 38 ASN HD22 1 1
15 21632 1 1 43 ASN N N 10.086 11.440 -4.461 1.00 . A A . 38 ASN N 1 1
15 21633 1 1 43 ASN ND2 N 9.839 14.599 -5.841 1.00 . A A . 38 ASN ND2 1 1
15 21634 1 1 43 ASN O O 6.577 10.751 -4.623 1.00 . A A . 38 ASN O 1 1
15 21635 1 1 43 ASN OD1 O 7.884 15.090 -4.864 1.00 . A A . 38 ASN OD1 1 1
15 21636 1 1 44 LYS C C 8.200 7.598 -2.928 1.00 . A A . 39 LYS C 1 1
15 21637 1 1 44 LYS CA C 7.764 8.255 -4.224 1.00 . A A . 39 LYS CA 1 1
15 21638 1 1 44 LYS CB C 8.189 7.379 -5.395 1.00 . A A . 39 LYS CB 1 1
15 21639 1 1 44 LYS CD C 6.807 7.740 -7.544 1.00 . A A . 39 LYS CD 1 1
15 21640 1 1 44 LYS CE C 5.572 8.430 -6.984 1.00 . A A . 39 LYS CE 1 1
15 21641 1 1 44 LYS CG C 8.082 8.063 -6.753 1.00 . A A . 39 LYS CG 1 1
15 21642 1 1 44 LYS H H 9.399 9.517 -4.293 1.00 . A A . 39 LYS H 1 1
15 21643 1 1 44 LYS HA H 6.695 8.394 -4.241 1.00 . A A . 39 LYS HA 1 1
15 21644 1 1 44 LYS HB2 H 9.209 7.063 -5.240 1.00 . A A . 39 LYS HB2 1 1
15 21645 1 1 44 LYS HB3 H 7.553 6.507 -5.408 1.00 . A A . 39 LYS HB3 1 1
15 21646 1 1 44 LYS HD2 H 6.940 8.054 -8.568 1.00 . A A . 39 LYS HD2 1 1
15 21647 1 1 44 LYS HD3 H 6.654 6.670 -7.515 1.00 . A A . 39 LYS HD3 1 1
15 21648 1 1 44 LYS HE2 H 5.445 8.133 -5.954 1.00 . A A . 39 LYS HE2 1 1
15 21649 1 1 44 LYS HE3 H 5.716 9.499 -7.029 1.00 . A A . 39 LYS HE3 1 1
15 21650 1 1 44 LYS HG2 H 7.984 9.096 -6.455 1.00 . A A . 39 LYS HG2 1 1
15 21651 1 1 44 LYS HG3 H 8.984 7.922 -7.326 1.00 . A A . 39 LYS HG3 1 1
15 21652 1 1 44 LYS HZ1 H 4.188 7.046 -7.723 1.00 . A A . 39 LYS HZ1 1 1
15 21653 1 1 44 LYS HZ2 H 3.505 8.526 -7.283 1.00 . A A . 39 LYS HZ2 1 1
15 21654 1 1 44 LYS HZ3 H 4.376 8.410 -8.717 1.00 . A A . 39 LYS HZ3 1 1
15 21655 1 1 44 LYS N N 8.420 9.521 -4.313 1.00 . A A . 39 LYS N 1 1
15 21656 1 1 44 LYS NZ N 4.339 8.075 -7.735 1.00 . A A . 39 LYS NZ 1 1
15 21657 1 1 44 LYS O O 9.267 7.923 -2.388 1.00 . A A . 39 LYS O 1 1
15 21658 1 1 45 LEU C C 7.379 4.482 -1.609 1.00 . A A . 40 LEU C 1 1
15 21659 1 1 45 LEU CA C 7.594 5.948 -1.247 1.00 . A A . 40 LEU CA 1 1
15 21660 1 1 45 LEU CB C 6.556 6.359 -0.176 1.00 . A A . 40 LEU CB 1 1
15 21661 1 1 45 LEU CD1 C 5.407 8.087 1.201 1.00 . A A . 40 LEU CD1 1 1
15 21662 1 1 45 LEU CD2 C 7.870 8.039 1.166 1.00 . A A . 40 LEU CD2 1 1
15 21663 1 1 45 LEU CG C 6.615 7.804 0.344 1.00 . A A . 40 LEU CG 1 1
15 21664 1 1 45 LEU H H 6.549 6.562 -2.946 1.00 . A A . 40 LEU H 1 1
15 21665 1 1 45 LEU HA H 8.595 6.089 -0.868 1.00 . A A . 40 LEU HA 1 1
15 21666 1 1 45 LEU HB2 H 5.576 6.206 -0.601 1.00 . A A . 40 LEU HB2 1 1
15 21667 1 1 45 LEU HB3 H 6.660 5.693 0.667 1.00 . A A . 40 LEU HB3 1 1
15 21668 1 1 45 LEU HD11 H 5.389 7.404 2.037 1.00 . A A . 40 LEU HD11 1 1
15 21669 1 1 45 LEU HD12 H 5.457 9.102 1.566 1.00 . A A . 40 LEU HD12 1 1
15 21670 1 1 45 LEU HD13 H 4.513 7.959 0.609 1.00 . A A . 40 LEU HD13 1 1
15 21671 1 1 45 LEU HD21 H 8.750 7.923 0.552 1.00 . A A . 40 LEU HD21 1 1
15 21672 1 1 45 LEU HD22 H 7.821 9.037 1.581 1.00 . A A . 40 LEU HD22 1 1
15 21673 1 1 45 LEU HD23 H 7.892 7.335 1.985 1.00 . A A . 40 LEU HD23 1 1
15 21674 1 1 45 LEU HG H 6.616 8.489 -0.489 1.00 . A A . 40 LEU HG 1 1
15 21675 1 1 45 LEU N N 7.385 6.726 -2.457 1.00 . A A . 40 LEU N 1 1
15 21676 1 1 45 LEU O O 6.705 4.196 -2.610 1.00 . A A . 40 LEU O 1 1
15 21677 1 1 46 PRO C C 6.340 1.685 -0.722 1.00 . A A . 41 PRO C 1 1
15 21678 1 1 46 PRO CA C 7.764 2.108 -1.114 1.00 . A A . 41 PRO CA 1 1
15 21679 1 1 46 PRO CB C 8.803 1.436 -0.199 1.00 . A A . 41 PRO CB 1 1
15 21680 1 1 46 PRO CD C 8.871 3.780 0.290 1.00 . A A . 41 PRO CD 1 1
15 21681 1 1 46 PRO CG C 9.035 2.422 0.901 1.00 . A A . 41 PRO CG 1 1
15 21682 1 1 46 PRO HA H 7.951 1.858 -2.148 1.00 . A A . 41 PRO HA 1 1
15 21683 1 1 46 PRO HB2 H 8.405 0.505 0.177 1.00 . A A . 41 PRO HB2 1 1
15 21684 1 1 46 PRO HB3 H 9.727 1.269 -0.732 1.00 . A A . 41 PRO HB3 1 1
15 21685 1 1 46 PRO HD2 H 8.411 4.450 1.002 1.00 . A A . 41 PRO HD2 1 1
15 21686 1 1 46 PRO HD3 H 9.816 4.185 -0.039 1.00 . A A . 41 PRO HD3 1 1
15 21687 1 1 46 PRO HG2 H 8.277 2.281 1.657 1.00 . A A . 41 PRO HG2 1 1
15 21688 1 1 46 PRO HG3 H 10.021 2.320 1.332 1.00 . A A . 41 PRO HG3 1 1
15 21689 1 1 46 PRO N N 7.969 3.538 -0.857 1.00 . A A . 41 PRO N 1 1
15 21690 1 1 46 PRO O O 5.920 1.859 0.425 1.00 . A A . 41 PRO O 1 1
15 21691 1 1 47 ILE C C 4.020 -0.709 -1.698 1.00 . A A . 42 ILE C 1 1
15 21692 1 1 47 ILE CA C 4.226 0.769 -1.428 1.00 . A A . 42 ILE CA 1 1
15 21693 1 1 47 ILE CB C 3.262 1.581 -2.343 1.00 . A A . 42 ILE CB 1 1
15 21694 1 1 47 ILE CD1 C 3.226 3.594 -0.752 1.00 . A A . 42 ILE CD1 1 1
15 21695 1 1 47 ILE CG1 C 3.453 3.094 -2.160 1.00 . A A . 42 ILE CG1 1 1
15 21696 1 1 47 ILE CG2 C 1.807 1.198 -2.098 1.00 . A A . 42 ILE CG2 1 1
15 21697 1 1 47 ILE H H 5.984 0.963 -2.555 1.00 . A A . 42 ILE H 1 1
15 21698 1 1 47 ILE HA H 3.979 0.981 -0.398 1.00 . A A . 42 ILE HA 1 1
15 21699 1 1 47 ILE HB H 3.496 1.327 -3.367 1.00 . A A . 42 ILE HB 1 1
15 21700 1 1 47 ILE HD11 H 3.924 3.095 -0.096 1.00 . A A . 42 ILE HD11 1 1
15 21701 1 1 47 ILE HD12 H 3.387 4.661 -0.716 1.00 . A A . 42 ILE HD12 1 1
15 21702 1 1 47 ILE HD13 H 2.216 3.358 -0.453 1.00 . A A . 42 ILE HD13 1 1
15 21703 1 1 47 ILE HG12 H 4.458 3.365 -2.447 1.00 . A A . 42 ILE HG12 1 1
15 21704 1 1 47 ILE HG13 H 2.750 3.594 -2.809 1.00 . A A . 42 ILE HG13 1 1
15 21705 1 1 47 ILE HG21 H 1.516 1.408 -1.078 1.00 . A A . 42 ILE HG21 1 1
15 21706 1 1 47 ILE HG22 H 1.167 1.757 -2.766 1.00 . A A . 42 ILE HG22 1 1
15 21707 1 1 47 ILE HG23 H 1.665 0.143 -2.281 1.00 . A A . 42 ILE HG23 1 1
15 21708 1 1 47 ILE N N 5.608 1.136 -1.661 1.00 . A A . 42 ILE N 1 1
15 21709 1 1 47 ILE O O 4.318 -1.193 -2.776 1.00 . A A . 42 ILE O 1 1
15 21710 1 1 48 PHE C C 1.724 -3.003 -0.956 1.00 . A A . 43 PHE C 1 1
15 21711 1 1 48 PHE CA C 3.231 -2.810 -0.849 1.00 . A A . 43 PHE CA 1 1
15 21712 1 1 48 PHE CB C 3.789 -3.549 0.385 1.00 . A A . 43 PHE CB 1 1
15 21713 1 1 48 PHE CD1 C 4.380 -5.913 -0.243 1.00 . A A . 43 PHE CD1 1 1
15 21714 1 1 48 PHE CD2 C 2.446 -5.552 1.099 1.00 . A A . 43 PHE CD2 1 1
15 21715 1 1 48 PHE CE1 C 4.152 -7.273 -0.205 1.00 . A A . 43 PHE CE1 1 1
15 21716 1 1 48 PHE CE2 C 2.211 -6.906 1.137 1.00 . A A . 43 PHE CE2 1 1
15 21717 1 1 48 PHE CG C 3.531 -5.036 0.408 1.00 . A A . 43 PHE CG 1 1
15 21718 1 1 48 PHE CZ C 3.062 -7.770 0.489 1.00 . A A . 43 PHE CZ 1 1
15 21719 1 1 48 PHE H H 3.293 -0.925 0.099 1.00 . A A . 43 PHE H 1 1
15 21720 1 1 48 PHE HA H 3.709 -3.187 -1.741 1.00 . A A . 43 PHE HA 1 1
15 21721 1 1 48 PHE HB2 H 4.857 -3.406 0.424 1.00 . A A . 43 PHE HB2 1 1
15 21722 1 1 48 PHE HB3 H 3.349 -3.118 1.272 1.00 . A A . 43 PHE HB3 1 1
15 21723 1 1 48 PHE HD1 H 5.230 -5.524 -0.786 1.00 . A A . 43 PHE HD1 1 1
15 21724 1 1 48 PHE HD2 H 1.771 -4.880 1.610 1.00 . A A . 43 PHE HD2 1 1
15 21725 1 1 48 PHE HE1 H 4.825 -7.940 -0.724 1.00 . A A . 43 PHE HE1 1 1
15 21726 1 1 48 PHE HE2 H 1.357 -7.283 1.682 1.00 . A A . 43 PHE HE2 1 1
15 21727 1 1 48 PHE HZ H 2.872 -8.831 0.531 1.00 . A A . 43 PHE HZ 1 1
15 21728 1 1 48 PHE N N 3.511 -1.397 -0.734 1.00 . A A . 43 PHE N 1 1
15 21729 1 1 48 PHE O O 0.992 -2.642 -0.028 1.00 . A A . 43 PHE O 1 1
15 21730 1 1 49 PHE C C -0.622 -5.031 -1.577 1.00 . A A . 44 PHE C 1 1
15 21731 1 1 49 PHE CA C -0.171 -3.758 -2.284 1.00 . A A . 44 PHE CA 1 1
15 21732 1 1 49 PHE CB C -0.543 -3.877 -3.771 1.00 . A A . 44 PHE CB 1 1
15 21733 1 1 49 PHE CD1 C -1.042 -1.484 -4.385 1.00 . A A . 44 PHE CD1 1 1
15 21734 1 1 49 PHE CD2 C 0.559 -2.674 -5.669 1.00 . A A . 44 PHE CD2 1 1
15 21735 1 1 49 PHE CE1 C -0.862 -0.378 -5.179 1.00 . A A . 44 PHE CE1 1 1
15 21736 1 1 49 PHE CE2 C 0.735 -1.577 -6.465 1.00 . A A . 44 PHE CE2 1 1
15 21737 1 1 49 PHE CG C -0.329 -2.650 -4.619 1.00 . A A . 44 PHE CG 1 1
15 21738 1 1 49 PHE CZ C 0.026 -0.424 -6.221 1.00 . A A . 44 PHE CZ 1 1
15 21739 1 1 49 PHE H H 1.915 -3.787 -2.770 1.00 . A A . 44 PHE H 1 1
15 21740 1 1 49 PHE HA H -0.703 -2.921 -1.858 1.00 . A A . 44 PHE HA 1 1
15 21741 1 1 49 PHE HB2 H 0.040 -4.674 -4.206 1.00 . A A . 44 PHE HB2 1 1
15 21742 1 1 49 PHE HB3 H -1.587 -4.149 -3.835 1.00 . A A . 44 PHE HB3 1 1
15 21743 1 1 49 PHE HD1 H 1.124 -3.568 -5.872 1.00 . A A . 44 PHE HD1 1 1
15 21744 1 1 49 PHE HD2 H -1.748 -1.435 -3.572 1.00 . A A . 44 PHE HD2 1 1
15 21745 1 1 49 PHE HE1 H 1.434 -1.620 -7.287 1.00 . A A . 44 PHE HE1 1 1
15 21746 1 1 49 PHE HE2 H -1.424 0.523 -4.987 1.00 . A A . 44 PHE HE2 1 1
15 21747 1 1 49 PHE HZ H 0.169 0.438 -6.856 1.00 . A A . 44 PHE HZ 1 1
15 21748 1 1 49 PHE N N 1.264 -3.524 -2.078 1.00 . A A . 44 PHE N 1 1
15 21749 1 1 49 PHE O O 0.005 -6.097 -1.714 1.00 . A A . 44 PHE O 1 1
15 21750 1 1 50 PHE C C -3.094 -6.939 -1.083 1.00 . A A . 45 PHE C 1 1
15 21751 1 1 50 PHE CA C -2.239 -6.087 -0.154 1.00 . A A . 45 PHE CA 1 1
15 21752 1 1 50 PHE CB C -3.038 -5.674 1.082 1.00 . A A . 45 PHE CB 1 1
15 21753 1 1 50 PHE CD1 C -1.304 -5.866 2.852 1.00 . A A . 45 PHE CD1 1 1
15 21754 1 1 50 PHE CD2 C -2.330 -3.758 2.531 1.00 . A A . 45 PHE CD2 1 1
15 21755 1 1 50 PHE CE1 C -0.538 -5.351 3.870 1.00 . A A . 45 PHE CE1 1 1
15 21756 1 1 50 PHE CE2 C -1.563 -3.232 3.553 1.00 . A A . 45 PHE CE2 1 1
15 21757 1 1 50 PHE CG C -2.204 -5.081 2.174 1.00 . A A . 45 PHE CG 1 1
15 21758 1 1 50 PHE CZ C -0.667 -4.034 4.223 1.00 . A A . 45 PHE CZ 1 1
15 21759 1 1 50 PHE H H -2.173 -4.078 -0.778 1.00 . A A . 45 PHE H 1 1
15 21760 1 1 50 PHE HA H -1.393 -6.678 0.166 1.00 . A A . 45 PHE HA 1 1
15 21761 1 1 50 PHE HB2 H -3.782 -4.944 0.801 1.00 . A A . 45 PHE HB2 1 1
15 21762 1 1 50 PHE HB3 H -3.533 -6.547 1.481 1.00 . A A . 45 PHE HB3 1 1
15 21763 1 1 50 PHE HD1 H -1.203 -6.906 2.577 1.00 . A A . 45 PHE HD1 1 1
15 21764 1 1 50 PHE HD2 H -3.033 -3.133 2.001 1.00 . A A . 45 PHE HD2 1 1
15 21765 1 1 50 PHE HE1 H 0.163 -5.992 4.382 1.00 . A A . 45 PHE HE1 1 1
15 21766 1 1 50 PHE HE2 H -1.669 -2.193 3.826 1.00 . A A . 45 PHE HE2 1 1
15 21767 1 1 50 PHE HZ H -0.064 -3.638 5.027 1.00 . A A . 45 PHE HZ 1 1
15 21768 1 1 50 PHE N N -1.705 -4.938 -0.849 1.00 . A A . 45 PHE N 1 1
15 21769 1 1 50 PHE O O -3.546 -6.471 -2.126 1.00 . A A . 45 PHE O 1 1
15 21770 1 1 51 GLY C C -3.418 -9.696 -2.712 1.00 . A A . 46 GLY C 1 1
15 21771 1 1 51 GLY CA C -4.068 -9.172 -1.447 1.00 . A A . 46 GLY CA 1 1
15 21772 1 1 51 GLY H H -2.866 -8.510 0.138 1.00 . A A . 46 GLY H 1 1
15 21773 1 1 51 GLY HA2 H -4.256 -10.012 -0.796 1.00 . A A . 46 GLY HA2 1 1
15 21774 1 1 51 GLY HA3 H -5.019 -8.725 -1.700 1.00 . A A . 46 GLY HA3 1 1
15 21775 1 1 51 GLY N N -3.265 -8.196 -0.714 1.00 . A A . 46 GLY N 1 1
15 21776 1 1 51 GLY O O -3.806 -10.769 -3.236 1.00 . A A . 46 GLY O 1 1
15 21777 1 1 52 THR C C -0.269 -9.569 -4.007 1.00 . A A . 47 THR C 1 1
15 21778 1 1 52 THR CA C -1.725 -9.441 -4.361 1.00 . A A . 47 THR CA 1 1
15 21779 1 1 52 THR CB C -1.856 -8.437 -5.492 1.00 . A A . 47 THR CB 1 1
15 21780 1 1 52 THR CG2 C -3.259 -8.402 -6.031 1.00 . A A . 47 THR CG2 1 1
15 21781 1 1 52 THR H H -2.308 -8.070 -2.892 1.00 . A A . 47 THR H 1 1
15 21782 1 1 52 THR HA H -2.121 -10.389 -4.688 1.00 . A A . 47 THR HA 1 1
15 21783 1 1 52 THR HB H -1.173 -8.711 -6.282 1.00 . A A . 47 THR HB 1 1
15 21784 1 1 52 THR HG1 H -1.477 -6.550 -5.762 1.00 . A A . 47 THR HG1 1 1
15 21785 1 1 52 THR HG21 H -3.582 -9.394 -6.314 1.00 . A A . 47 THR HG21 1 1
15 21786 1 1 52 THR HG22 H -3.879 -8.016 -5.237 1.00 . A A . 47 THR HG22 1 1
15 21787 1 1 52 THR HG23 H -3.310 -7.729 -6.874 1.00 . A A . 47 THR HG23 1 1
15 21788 1 1 52 THR N N -2.465 -8.979 -3.226 1.00 . A A . 47 THR N 1 1
15 21789 1 1 52 THR O O 0.449 -10.379 -4.586 1.00 . A A . 47 THR O 1 1
15 21790 1 1 52 THR OG1 O -1.523 -7.136 -4.983 1.00 . A A . 47 THR OG1 1 1
15 21791 1 1 53 HIS C C 2.439 -8.141 -3.531 1.00 . A A . 48 HIS C 1 1
15 21792 1 1 53 HIS CA C 1.509 -8.774 -2.488 1.00 . A A . 48 HIS CA 1 1
15 21793 1 1 53 HIS CB C 1.996 -10.175 -2.018 1.00 . A A . 48 HIS CB 1 1
15 21794 1 1 53 HIS CD2 C 0.180 -10.222 -0.125 1.00 . A A . 48 HIS CD2 1 1
15 21795 1 1 53 HIS CE1 C 0.641 -12.180 0.736 1.00 . A A . 48 HIS CE1 1 1
15 21796 1 1 53 HIS CG C 1.219 -10.737 -0.842 1.00 . A A . 48 HIS CG 1 1
15 21797 1 1 53 HIS H H -0.497 -8.179 -2.575 1.00 . A A . 48 HIS H 1 1
15 21798 1 1 53 HIS HA H 1.495 -8.103 -1.642 1.00 . A A . 48 HIS HA 1 1
15 21799 1 1 53 HIS HB2 H 1.902 -10.872 -2.838 1.00 . A A . 48 HIS HB2 1 1
15 21800 1 1 53 HIS HB3 H 3.035 -10.106 -1.730 1.00 . A A . 48 HIS HB3 1 1
15 21801 1 1 53 HIS HD1 H 2.172 -12.601 -0.580 1.00 . A A . 48 HIS HD1 1 1
15 21802 1 1 53 HIS HD2 H -0.313 -9.274 -0.299 1.00 . A A . 48 HIS HD2 1 1
15 21803 1 1 53 HIS HE1 H 0.600 -13.057 1.368 1.00 . A A . 48 HIS HE1 1 1
15 21804 1 1 53 HIS HE2 H -0.913 -11.053 1.473 1.00 . A A . 48 HIS HE2 1 1
15 21805 1 1 53 HIS N N 0.138 -8.805 -2.981 1.00 . A A . 48 HIS N 1 1
15 21806 1 1 53 HIS ND1 N 1.484 -11.972 -0.275 1.00 . A A . 48 HIS ND1 1 1
15 21807 1 1 53 HIS NE2 N -0.144 -11.137 0.839 1.00 . A A . 48 HIS NE2 1 1
15 21808 1 1 53 HIS O O 3.652 -8.340 -3.504 1.00 . A A . 48 HIS O 1 1
15 21809 1 1 54 GLU C C 3.239 -5.399 -4.754 1.00 . A A . 49 GLU C 1 1
15 21810 1 1 54 GLU CA C 2.545 -6.575 -5.431 1.00 . A A . 49 GLU CA 1 1
15 21811 1 1 54 GLU CB C 1.546 -6.043 -6.476 1.00 . A A . 49 GLU CB 1 1
15 21812 1 1 54 GLU CD C -0.396 -6.572 -8.024 1.00 . A A . 49 GLU CD 1 1
15 21813 1 1 54 GLU CG C 0.853 -7.108 -7.317 1.00 . A A . 49 GLU CG 1 1
15 21814 1 1 54 GLU H H 0.866 -7.215 -4.369 1.00 . A A . 49 GLU H 1 1
15 21815 1 1 54 GLU HA H 3.270 -7.214 -5.912 1.00 . A A . 49 GLU HA 1 1
15 21816 1 1 54 GLU HB2 H 0.767 -5.516 -5.946 1.00 . A A . 49 GLU HB2 1 1
15 21817 1 1 54 GLU HB3 H 2.058 -5.353 -7.130 1.00 . A A . 49 GLU HB3 1 1
15 21818 1 1 54 GLU HG2 H 1.550 -7.463 -8.064 1.00 . A A . 49 GLU HG2 1 1
15 21819 1 1 54 GLU HG3 H 0.575 -7.925 -6.672 1.00 . A A . 49 GLU HG3 1 1
15 21820 1 1 54 GLU N N 1.837 -7.331 -4.413 1.00 . A A . 49 GLU N 1 1
15 21821 1 1 54 GLU O O 2.949 -5.076 -3.603 1.00 . A A . 49 GLU O 1 1
15 21822 1 1 54 GLU OE1 O -1.264 -5.993 -7.334 1.00 . A A . 49 GLU OE1 1 1
15 21823 1 1 54 GLU OE2 O -0.552 -6.740 -9.257 1.00 . A A . 49 GLU OE2 1 1
15 21824 1 1 55 THR C C 4.927 -2.532 -5.877 1.00 . A A . 50 THR C 1 1
15 21825 1 1 55 THR CA C 4.827 -3.648 -4.849 1.00 . A A . 50 THR CA 1 1
15 21826 1 1 55 THR CB C 6.238 -4.063 -4.396 1.00 . A A . 50 THR CB 1 1
15 21827 1 1 55 THR CG2 C 6.801 -3.058 -3.398 1.00 . A A . 50 THR CG2 1 1
15 21828 1 1 55 THR H H 4.326 -5.022 -6.352 1.00 . A A . 50 THR H 1 1
15 21829 1 1 55 THR HA H 4.267 -3.302 -3.992 1.00 . A A . 50 THR HA 1 1
15 21830 1 1 55 THR HB H 6.864 -4.076 -5.274 1.00 . A A . 50 THR HB 1 1
15 21831 1 1 55 THR HG1 H 5.244 -5.548 -3.586 1.00 . A A . 50 THR HG1 1 1
15 21832 1 1 55 THR HG21 H 6.126 -3.002 -2.556 1.00 . A A . 50 THR HG21 1 1
15 21833 1 1 55 THR HG22 H 7.777 -3.377 -3.062 1.00 . A A . 50 THR HG22 1 1
15 21834 1 1 55 THR HG23 H 6.877 -2.089 -3.869 1.00 . A A . 50 THR HG23 1 1
15 21835 1 1 55 THR N N 4.130 -4.764 -5.429 1.00 . A A . 50 THR N 1 1
15 21836 1 1 55 THR O O 5.037 -2.795 -7.075 1.00 . A A . 50 THR O 1 1
15 21837 1 1 55 THR OG1 O 6.171 -5.345 -3.750 1.00 . A A . 50 THR OG1 1 1
15 21838 1 1 56 ALA C C 5.628 0.959 -5.511 1.00 . A A . 51 ALA C 1 1
15 21839 1 1 56 ALA CA C 4.935 -0.153 -6.249 1.00 . A A . 51 ALA CA 1 1
15 21840 1 1 56 ALA CB C 3.541 0.298 -6.618 1.00 . A A . 51 ALA CB 1 1
15 21841 1 1 56 ALA H H 4.782 -1.203 -4.435 1.00 . A A . 51 ALA H 1 1
15 21842 1 1 56 ALA HA H 5.470 -0.394 -7.156 1.00 . A A . 51 ALA HA 1 1
15 21843 1 1 56 ALA HB1 H 2.982 0.445 -5.705 1.00 . A A . 51 ALA HB1 1 1
15 21844 1 1 56 ALA HB2 H 3.585 1.224 -7.171 1.00 . A A . 51 ALA HB2 1 1
15 21845 1 1 56 ALA HB3 H 3.062 -0.468 -7.207 1.00 . A A . 51 ALA HB3 1 1
15 21846 1 1 56 ALA N N 4.866 -1.322 -5.412 1.00 . A A . 51 ALA N 1 1
15 21847 1 1 56 ALA O O 6.034 0.796 -4.358 1.00 . A A . 51 ALA O 1 1
15 21848 1 1 57 PHE C C 5.442 4.433 -5.875 1.00 . A A . 52 PHE C 1 1
15 21849 1 1 57 PHE CA C 6.335 3.256 -5.584 1.00 . A A . 52 PHE CA 1 1
15 21850 1 1 57 PHE CB C 7.763 3.507 -6.088 1.00 . A A . 52 PHE CB 1 1
15 21851 1 1 57 PHE CD1 C 9.413 2.599 -4.426 1.00 . A A . 52 PHE CD1 1 1
15 21852 1 1 57 PHE CD2 C 9.029 1.348 -6.418 1.00 . A A . 52 PHE CD2 1 1
15 21853 1 1 57 PHE CE1 C 10.316 1.646 -3.999 1.00 . A A . 52 PHE CE1 1 1
15 21854 1 1 57 PHE CE2 C 9.932 0.392 -5.995 1.00 . A A . 52 PHE CE2 1 1
15 21855 1 1 57 PHE CG C 8.759 2.463 -5.639 1.00 . A A . 52 PHE CG 1 1
15 21856 1 1 57 PHE CZ C 10.576 0.542 -4.782 1.00 . A A . 52 PHE CZ 1 1
15 21857 1 1 57 PHE H H 5.458 2.129 -7.101 1.00 . A A . 52 PHE H 1 1
15 21858 1 1 57 PHE HA H 6.358 3.113 -4.514 1.00 . A A . 52 PHE HA 1 1
15 21859 1 1 57 PHE HB2 H 7.738 3.522 -7.167 1.00 . A A . 52 PHE HB2 1 1
15 21860 1 1 57 PHE HB3 H 8.100 4.470 -5.732 1.00 . A A . 52 PHE HB3 1 1
15 21861 1 1 57 PHE HD1 H 9.209 3.462 -3.811 1.00 . A A . 52 PHE HD1 1 1
15 21862 1 1 57 PHE HD2 H 8.527 1.228 -7.367 1.00 . A A . 52 PHE HD2 1 1
15 21863 1 1 57 PHE HE1 H 10.820 1.766 -3.051 1.00 . A A . 52 PHE HE1 1 1
15 21864 1 1 57 PHE HE2 H 10.132 -0.474 -6.609 1.00 . A A . 52 PHE HE2 1 1
15 21865 1 1 57 PHE HZ H 11.281 -0.205 -4.448 1.00 . A A . 52 PHE HZ 1 1
15 21866 1 1 57 PHE N N 5.764 2.081 -6.171 1.00 . A A . 52 PHE N 1 1
15 21867 1 1 57 PHE O O 5.325 4.893 -7.023 1.00 . A A . 52 PHE O 1 1
15 21868 1 1 58 LEU C C 4.237 6.981 -3.916 1.00 . A A . 53 LEU C 1 1
15 21869 1 1 58 LEU CA C 3.887 6.005 -4.970 1.00 . A A . 53 LEU CA 1 1
15 21870 1 1 58 LEU CB C 2.447 5.556 -4.815 1.00 . A A . 53 LEU CB 1 1
15 21871 1 1 58 LEU CD1 C 0.561 4.118 -5.448 1.00 . A A . 53 LEU CD1 1 1
15 21872 1 1 58 LEU CD2 C 1.901 5.192 -7.231 1.00 . A A . 53 LEU CD2 1 1
15 21873 1 1 58 LEU CG C 1.935 4.560 -5.843 1.00 . A A . 53 LEU CG 1 1
15 21874 1 1 58 LEU H H 4.969 4.518 -3.973 1.00 . A A . 53 LEU H 1 1
15 21875 1 1 58 LEU HA H 4.023 6.463 -5.937 1.00 . A A . 53 LEU HA 1 1
15 21876 1 1 58 LEU HB2 H 2.289 5.170 -3.821 1.00 . A A . 53 LEU HB2 1 1
15 21877 1 1 58 LEU HB3 H 1.837 6.440 -4.906 1.00 . A A . 53 LEU HB3 1 1
15 21878 1 1 58 LEU HD11 H 0.615 3.763 -4.430 1.00 . A A . 53 LEU HD11 1 1
15 21879 1 1 58 LEU HD12 H -0.118 4.960 -5.481 1.00 . A A . 53 LEU HD12 1 1
15 21880 1 1 58 LEU HD13 H 0.213 3.333 -6.102 1.00 . A A . 53 LEU HD13 1 1
15 21881 1 1 58 LEU HD21 H 2.889 5.544 -7.488 1.00 . A A . 53 LEU HD21 1 1
15 21882 1 1 58 LEU HD22 H 1.591 4.453 -7.953 1.00 . A A . 53 LEU HD22 1 1
15 21883 1 1 58 LEU HD23 H 1.197 6.013 -7.243 1.00 . A A . 53 LEU HD23 1 1
15 21884 1 1 58 LEU HG H 2.586 3.698 -5.873 1.00 . A A . 53 LEU HG 1 1
15 21885 1 1 58 LEU N N 4.799 4.902 -4.864 1.00 . A A . 53 LEU N 1 1
15 21886 1 1 58 LEU O O 4.735 6.595 -2.882 1.00 . A A . 53 LEU O 1 1
15 21887 1 1 59 GLY C C 3.367 9.607 -2.318 1.00 . A A . 54 GLY C 1 1
15 21888 1 1 59 GLY CA C 4.440 9.212 -3.252 1.00 . A A . 54 GLY CA 1 1
15 21889 1 1 59 GLY H H 3.483 8.489 -4.954 1.00 . A A . 54 GLY H 1 1
15 21890 1 1 59 GLY HA2 H 5.268 8.822 -2.680 1.00 . A A . 54 GLY HA2 1 1
15 21891 1 1 59 GLY HA3 H 4.766 10.081 -3.804 1.00 . A A . 54 GLY HA3 1 1
15 21892 1 1 59 GLY N N 4.011 8.219 -4.168 1.00 . A A . 54 GLY N 1 1
15 21893 1 1 59 GLY O O 2.248 9.144 -2.451 1.00 . A A . 54 GLY O 1 1
15 21894 1 1 60 PRO C C 1.528 11.753 -1.060 1.00 . A A . 55 PRO C 1 1
15 21895 1 1 60 PRO CA C 2.679 11.011 -0.388 1.00 . A A . 55 PRO CA 1 1
15 21896 1 1 60 PRO CB C 3.506 11.986 0.474 1.00 . A A . 55 PRO CB 1 1
15 21897 1 1 60 PRO CD C 4.991 11.130 -1.169 1.00 . A A . 55 PRO CD 1 1
15 21898 1 1 60 PRO CG C 4.676 12.351 -0.367 1.00 . A A . 55 PRO CG 1 1
15 21899 1 1 60 PRO HA H 2.281 10.220 0.228 1.00 . A A . 55 PRO HA 1 1
15 21900 1 1 60 PRO HB2 H 2.910 12.853 0.721 1.00 . A A . 55 PRO HB2 1 1
15 21901 1 1 60 PRO HB3 H 3.855 11.496 1.370 1.00 . A A . 55 PRO HB3 1 1
15 21902 1 1 60 PRO HD2 H 5.447 11.398 -2.110 1.00 . A A . 55 PRO HD2 1 1
15 21903 1 1 60 PRO HD3 H 5.633 10.467 -0.611 1.00 . A A . 55 PRO HD3 1 1
15 21904 1 1 60 PRO HG2 H 4.418 13.178 -1.013 1.00 . A A . 55 PRO HG2 1 1
15 21905 1 1 60 PRO HG3 H 5.523 12.602 0.254 1.00 . A A . 55 PRO HG3 1 1
15 21906 1 1 60 PRO N N 3.664 10.515 -1.374 1.00 . A A . 55 PRO N 1 1
15 21907 1 1 60 PRO O O 0.555 12.122 -0.431 1.00 . A A . 55 PRO O 1 1
15 21908 1 1 61 LYS C C -0.142 11.677 -3.923 1.00 . A A . 56 LYS C 1 1
15 21909 1 1 61 LYS CA C 0.732 12.680 -3.135 1.00 . A A . 56 LYS CA 1 1
15 21910 1 1 61 LYS CB C 1.477 13.636 -4.072 1.00 . A A . 56 LYS CB 1 1
15 21911 1 1 61 LYS CD C 3.334 15.402 -4.237 1.00 . A A . 56 LYS CD 1 1
15 21912 1 1 61 LYS CE C 4.246 14.567 -5.139 1.00 . A A . 56 LYS CE 1 1
15 21913 1 1 61 LYS CG C 2.469 14.525 -3.322 1.00 . A A . 56 LYS CG 1 1
15 21914 1 1 61 LYS H H 2.528 11.668 -2.729 1.00 . A A . 56 LYS H 1 1
15 21915 1 1 61 LYS HA H 0.144 13.246 -2.434 1.00 . A A . 56 LYS HA 1 1
15 21916 1 1 61 LYS HB2 H 2.017 13.053 -4.804 1.00 . A A . 56 LYS HB2 1 1
15 21917 1 1 61 LYS HB3 H 0.762 14.270 -4.573 1.00 . A A . 56 LYS HB3 1 1
15 21918 1 1 61 LYS HD2 H 2.686 16.001 -4.859 1.00 . A A . 56 LYS HD2 1 1
15 21919 1 1 61 LYS HD3 H 3.943 16.050 -3.623 1.00 . A A . 56 LYS HD3 1 1
15 21920 1 1 61 LYS HE2 H 4.781 13.854 -4.530 1.00 . A A . 56 LYS HE2 1 1
15 21921 1 1 61 LYS HE3 H 3.636 14.036 -5.855 1.00 . A A . 56 LYS HE3 1 1
15 21922 1 1 61 LYS HG2 H 1.923 15.139 -2.626 1.00 . A A . 56 LYS HG2 1 1
15 21923 1 1 61 LYS HG3 H 3.112 13.866 -2.758 1.00 . A A . 56 LYS HG3 1 1
15 21924 1 1 61 LYS HZ1 H 4.790 16.221 -6.343 1.00 . A A . 56 LYS HZ1 1 1
15 21925 1 1 61 LYS HZ2 H 5.976 15.742 -5.222 1.00 . A A . 56 LYS HZ2 1 1
15 21926 1 1 61 LYS HZ3 H 5.735 14.833 -6.586 1.00 . A A . 56 LYS HZ3 1 1
15 21927 1 1 61 LYS N N 1.696 11.990 -2.333 1.00 . A A . 56 LYS N 1 1
15 21928 1 1 61 LYS NZ N 5.237 15.407 -5.878 1.00 . A A . 56 LYS NZ 1 1
15 21929 1 1 61 LYS O O -1.028 12.062 -4.691 1.00 . A A . 56 LYS O 1 1
15 21930 1 1 62 ASP C C -1.309 8.476 -3.459 1.00 . A A . 57 ASP C 1 1
15 21931 1 1 62 ASP CA C -0.577 9.333 -4.449 1.00 . A A . 57 ASP CA 1 1
15 21932 1 1 62 ASP CB C 0.373 8.403 -5.208 1.00 . A A . 57 ASP CB 1 1
15 21933 1 1 62 ASP CG C 1.047 8.993 -6.409 1.00 . A A . 57 ASP CG 1 1
15 21934 1 1 62 ASP H H 0.885 10.154 -3.154 1.00 . A A . 57 ASP H 1 1
15 21935 1 1 62 ASP HA H -1.275 9.764 -5.150 1.00 . A A . 57 ASP HA 1 1
15 21936 1 1 62 ASP HB2 H 1.155 8.149 -4.510 1.00 . A A . 57 ASP HB2 1 1
15 21937 1 1 62 ASP HB3 H -0.156 7.505 -5.495 1.00 . A A . 57 ASP HB3 1 1
15 21938 1 1 62 ASP N N 0.153 10.405 -3.760 1.00 . A A . 57 ASP N 1 1
15 21939 1 1 62 ASP O O -2.092 7.606 -3.830 1.00 . A A . 57 ASP O 1 1
15 21940 1 1 62 ASP OD1 O 0.336 9.287 -7.406 1.00 . A A . 57 ASP OD1 1 1
15 21941 1 1 62 ASP OD2 O 2.327 9.098 -6.404 1.00 . A A . 57 ASP OD2 1 1
15 21942 1 1 63 ILE C C -2.374 8.652 -0.200 1.00 . A A . 58 ILE C 1 1
15 21943 1 1 63 ILE CA C -1.541 7.863 -1.177 1.00 . A A . 58 ILE CA 1 1
15 21944 1 1 63 ILE CB C -0.391 7.157 -0.446 1.00 . A A . 58 ILE CB 1 1
15 21945 1 1 63 ILE CD1 C 1.854 7.616 0.634 1.00 . A A . 58 ILE CD1 1 1
15 21946 1 1 63 ILE CG1 C 0.595 8.191 0.074 1.00 . A A . 58 ILE CG1 1 1
15 21947 1 1 63 ILE CG2 C 0.302 6.182 -1.377 1.00 . A A . 58 ILE CG2 1 1
15 21948 1 1 63 ILE H H -0.463 9.443 -1.971 1.00 . A A . 58 ILE H 1 1
15 21949 1 1 63 ILE HA H -2.160 7.101 -1.628 1.00 . A A . 58 ILE HA 1 1
15 21950 1 1 63 ILE HB H -0.797 6.609 0.392 1.00 . A A . 58 ILE HB 1 1
15 21951 1 1 63 ILE HD11 H 2.375 7.106 -0.162 1.00 . A A . 58 ILE HD11 1 1
15 21952 1 1 63 ILE HD12 H 2.450 8.442 0.994 1.00 . A A . 58 ILE HD12 1 1
15 21953 1 1 63 ILE HD13 H 1.617 6.942 1.443 1.00 . A A . 58 ILE HD13 1 1
15 21954 1 1 63 ILE HG12 H 0.873 8.844 -0.739 1.00 . A A . 58 ILE HG12 1 1
15 21955 1 1 63 ILE HG13 H 0.118 8.775 0.849 1.00 . A A . 58 ILE HG13 1 1
15 21956 1 1 63 ILE HG21 H 0.684 6.732 -2.223 1.00 . A A . 58 ILE HG21 1 1
15 21957 1 1 63 ILE HG22 H 1.113 5.717 -0.838 1.00 . A A . 58 ILE HG22 1 1
15 21958 1 1 63 ILE HG23 H -0.408 5.436 -1.697 1.00 . A A . 58 ILE HG23 1 1
15 21959 1 1 63 ILE N N -1.028 8.688 -2.221 1.00 . A A . 58 ILE N 1 1
15 21960 1 1 63 ILE O O -2.176 9.849 -0.017 1.00 . A A . 58 ILE O 1 1
15 21961 1 1 64 PHE C C -4.364 7.570 2.509 1.00 . A A . 59 PHE C 1 1
15 21962 1 1 64 PHE CA C -4.218 8.547 1.365 1.00 . A A . 59 PHE CA 1 1
15 21963 1 1 64 PHE CB C -5.587 8.834 0.709 1.00 . A A . 59 PHE CB 1 1
15 21964 1 1 64 PHE CD1 C -5.306 9.537 -1.700 1.00 . A A . 59 PHE CD1 1 1
15 21965 1 1 64 PHE CD2 C -5.738 11.220 -0.071 1.00 . A A . 59 PHE CD2 1 1
15 21966 1 1 64 PHE CE1 C -5.257 10.498 -2.688 1.00 . A A . 59 PHE CE1 1 1
15 21967 1 1 64 PHE CE2 C -5.690 12.189 -1.056 1.00 . A A . 59 PHE CE2 1 1
15 21968 1 1 64 PHE CG C -5.546 9.885 -0.379 1.00 . A A . 59 PHE CG 1 1
15 21969 1 1 64 PHE CZ C -5.449 11.827 -2.366 1.00 . A A . 59 PHE CZ 1 1
15 21970 1 1 64 PHE H H -3.338 7.003 0.237 1.00 . A A . 59 PHE H 1 1
15 21971 1 1 64 PHE HA H -3.789 9.465 1.740 1.00 . A A . 59 PHE HA 1 1
15 21972 1 1 64 PHE HB2 H -5.966 7.918 0.285 1.00 . A A . 59 PHE HB2 1 1
15 21973 1 1 64 PHE HB3 H -6.275 9.167 1.471 1.00 . A A . 59 PHE HB3 1 1
15 21974 1 1 64 PHE HD1 H -5.925 11.506 0.953 1.00 . A A . 59 PHE HD1 1 1
15 21975 1 1 64 PHE HD2 H -5.156 8.498 -1.954 1.00 . A A . 59 PHE HD2 1 1
15 21976 1 1 64 PHE HE1 H -5.841 13.227 -0.799 1.00 . A A . 59 PHE HE1 1 1
15 21977 1 1 64 PHE HE2 H -5.068 10.204 -3.710 1.00 . A A . 59 PHE HE2 1 1
15 21978 1 1 64 PHE HZ H -5.411 12.582 -3.137 1.00 . A A . 59 PHE HZ 1 1
15 21979 1 1 64 PHE N N -3.291 7.969 0.413 1.00 . A A . 59 PHE N 1 1
15 21980 1 1 64 PHE O O -4.230 6.375 2.287 1.00 . A A . 59 PHE O 1 1
15 21981 1 1 65 PRO C C -5.717 6.105 4.853 1.00 . A A . 60 PRO C 1 1
15 21982 1 1 65 PRO CA C -4.651 7.181 4.925 1.00 . A A . 60 PRO CA 1 1
15 21983 1 1 65 PRO CB C -4.913 8.131 6.098 1.00 . A A . 60 PRO CB 1 1
15 21984 1 1 65 PRO CD C -4.793 9.459 4.088 1.00 . A A . 60 PRO CD 1 1
15 21985 1 1 65 PRO CG C -5.339 9.419 5.492 1.00 . A A . 60 PRO CG 1 1
15 21986 1 1 65 PRO HA H -3.724 6.661 5.093 1.00 . A A . 60 PRO HA 1 1
15 21987 1 1 65 PRO HB2 H -5.694 7.715 6.718 1.00 . A A . 60 PRO HB2 1 1
15 21988 1 1 65 PRO HB3 H -4.018 8.280 6.680 1.00 . A A . 60 PRO HB3 1 1
15 21989 1 1 65 PRO HD2 H -5.518 9.900 3.420 1.00 . A A . 60 PRO HD2 1 1
15 21990 1 1 65 PRO HD3 H -3.865 10.006 4.030 1.00 . A A . 60 PRO HD3 1 1
15 21991 1 1 65 PRO HG2 H -6.421 9.422 5.483 1.00 . A A . 60 PRO HG2 1 1
15 21992 1 1 65 PRO HG3 H -4.961 10.251 6.066 1.00 . A A . 60 PRO HG3 1 1
15 21993 1 1 65 PRO N N -4.582 8.045 3.745 1.00 . A A . 60 PRO N 1 1
15 21994 1 1 65 PRO O O -6.818 6.316 4.366 1.00 . A A . 60 PRO O 1 1
15 21995 1 1 66 TYR C C -7.412 4.092 6.347 1.00 . A A . 61 TYR C 1 1
15 21996 1 1 66 TYR CA C -6.272 3.823 5.385 1.00 . A A . 61 TYR CA 1 1
15 21997 1 1 66 TYR CB C -5.507 2.551 5.765 1.00 . A A . 61 TYR CB 1 1
15 21998 1 1 66 TYR CD1 C -7.169 0.664 5.559 1.00 . A A . 61 TYR CD1 1 1
15 21999 1 1 66 TYR CD2 C -6.286 1.187 7.707 1.00 . A A . 61 TYR CD2 1 1
15 22000 1 1 66 TYR CE1 C -7.926 -0.337 6.113 1.00 . A A . 61 TYR CE1 1 1
15 22001 1 1 66 TYR CE2 C -7.031 0.191 8.264 1.00 . A A . 61 TYR CE2 1 1
15 22002 1 1 66 TYR CG C -6.339 1.445 6.348 1.00 . A A . 61 TYR CG 1 1
15 22003 1 1 66 TYR CZ C -7.846 -0.565 7.475 1.00 . A A . 61 TYR CZ 1 1
15 22004 1 1 66 TYR H H -4.438 4.800 5.633 1.00 . A A . 61 TYR H 1 1
15 22005 1 1 66 TYR HA H -6.688 3.684 4.400 1.00 . A A . 61 TYR HA 1 1
15 22006 1 1 66 TYR HB2 H -5.025 2.158 4.882 1.00 . A A . 61 TYR HB2 1 1
15 22007 1 1 66 TYR HB3 H -4.744 2.810 6.484 1.00 . A A . 61 TYR HB3 1 1
15 22008 1 1 66 TYR HD1 H -7.219 0.849 4.496 1.00 . A A . 61 TYR HD1 1 1
15 22009 1 1 66 TYR HD2 H -5.646 1.791 8.332 1.00 . A A . 61 TYR HD2 1 1
15 22010 1 1 66 TYR HE1 H -8.570 -0.936 5.478 1.00 . A A . 61 TYR HE1 1 1
15 22011 1 1 66 TYR HE2 H -6.979 -0.003 9.326 1.00 . A A . 61 TYR HE2 1 1
15 22012 1 1 66 TYR HH H -8.724 -2.254 7.396 1.00 . A A . 61 TYR HH 1 1
15 22013 1 1 66 TYR N N -5.362 4.936 5.323 1.00 . A A . 61 TYR N 1 1
15 22014 1 1 66 TYR O O -8.534 3.717 6.078 1.00 . A A . 61 TYR O 1 1
15 22015 1 1 66 TYR OH O -8.581 -1.539 8.041 1.00 . A A . 61 TYR OH 1 1
15 22016 1 1 67 SER C C -9.404 5.582 7.984 1.00 . A A . 62 SER C 1 1
15 22017 1 1 67 SER CA C -8.047 5.047 8.493 1.00 . A A . 62 SER CA 1 1
15 22018 1 1 67 SER CB C -7.394 6.004 9.465 1.00 . A A . 62 SER CB 1 1
15 22019 1 1 67 SER H H -6.206 5.143 7.540 1.00 . A A . 62 SER H 1 1
15 22020 1 1 67 SER HA H -8.223 4.113 9.005 1.00 . A A . 62 SER HA 1 1
15 22021 1 1 67 SER HB2 H -7.322 6.980 9.012 1.00 . A A . 62 SER HB2 1 1
15 22022 1 1 67 SER HB3 H -7.980 6.051 10.371 1.00 . A A . 62 SER HB3 1 1
15 22023 1 1 67 SER HG H -6.102 5.123 10.655 1.00 . A A . 62 SER HG 1 1
15 22024 1 1 67 SER N N -7.109 4.784 7.426 1.00 . A A . 62 SER N 1 1
15 22025 1 1 67 SER O O -10.441 4.963 8.230 1.00 . A A . 62 SER O 1 1
15 22026 1 1 67 SER OG O -6.086 5.536 9.788 1.00 . A A . 62 SER OG 1 1
15 22027 1 1 68 GLU C C -10.990 6.757 5.335 1.00 . A A . 63 GLU C 1 1
15 22028 1 1 68 GLU CA C -10.657 7.181 6.751 1.00 . A A . 63 GLU CA 1 1
15 22029 1 1 68 GLU CB C -10.833 8.645 6.960 1.00 . A A . 63 GLU CB 1 1
15 22030 1 1 68 GLU CD C -9.077 9.406 5.493 1.00 . A A . 63 GLU CD 1 1
15 22031 1 1 68 GLU CG C -9.632 9.460 6.853 1.00 . A A . 63 GLU CG 1 1
15 22032 1 1 68 GLU H H -8.594 7.183 7.013 1.00 . A A . 63 GLU H 1 1
15 22033 1 1 68 GLU HA H -11.372 6.711 7.401 1.00 . A A . 63 GLU HA 1 1
15 22034 1 1 68 GLU HB2 H -11.444 8.976 6.133 1.00 . A A . 63 GLU HB2 1 1
15 22035 1 1 68 GLU HB3 H -11.307 8.808 7.911 1.00 . A A . 63 GLU HB3 1 1
15 22036 1 1 68 GLU HG2 H -10.025 10.422 7.107 1.00 . A A . 63 GLU HG2 1 1
15 22037 1 1 68 GLU HG3 H -8.916 9.129 7.589 1.00 . A A . 63 GLU HG3 1 1
15 22038 1 1 68 GLU N N -9.411 6.684 7.252 1.00 . A A . 63 GLU N 1 1
15 22039 1 1 68 GLU O O -12.123 6.933 4.864 1.00 . A A . 63 GLU O 1 1
15 22040 1 1 68 GLU OE1 O -9.589 10.105 4.592 1.00 . A A . 63 GLU OE1 1 1
15 22041 1 1 68 GLU OE2 O -8.212 8.569 5.277 1.00 . A A . 63 GLU OE2 1 1
15 22042 1 1 69 ASN C C -10.716 4.373 3.188 1.00 . A A . 64 ASN C 1 1
15 22043 1 1 69 ASN CA C -10.274 5.803 3.256 1.00 . A A . 64 ASN CA 1 1
15 22044 1 1 69 ASN CB C -9.082 6.039 2.327 1.00 . A A . 64 ASN CB 1 1
15 22045 1 1 69 ASN CG C -8.961 7.475 1.866 1.00 . A A . 64 ASN CG 1 1
15 22046 1 1 69 ASN H H -9.114 6.208 5.000 1.00 . A A . 64 ASN H 1 1
15 22047 1 1 69 ASN HA H -11.097 6.404 2.897 1.00 . A A . 64 ASN HA 1 1
15 22048 1 1 69 ASN HB2 H -8.170 5.760 2.833 1.00 . A A . 64 ASN HB2 1 1
15 22049 1 1 69 ASN HB3 H -9.212 5.412 1.456 1.00 . A A . 64 ASN HB3 1 1
15 22050 1 1 69 ASN HD21 H -8.152 8.071 3.589 1.00 . A A . 64 ASN HD21 1 1
15 22051 1 1 69 ASN HD22 H -8.347 9.257 2.389 1.00 . A A . 64 ASN HD22 1 1
15 22052 1 1 69 ASN N N -10.023 6.249 4.622 1.00 . A A . 64 ASN N 1 1
15 22053 1 1 69 ASN ND2 N -8.447 8.328 2.676 1.00 . A A . 64 ASN ND2 1 1
15 22054 1 1 69 ASN O O -11.149 3.921 2.133 1.00 . A A . 64 ASN O 1 1
15 22055 1 1 69 ASN OD1 O -9.441 7.824 0.819 1.00 . A A . 64 ASN OD1 1 1
15 22056 1 1 70 LYS C C -12.441 2.020 3.914 1.00 . A A . 65 LYS C 1 1
15 22057 1 1 70 LYS CA C -11.006 2.250 4.349 1.00 . A A . 65 LYS CA 1 1
15 22058 1 1 70 LYS CB C -10.758 1.610 5.730 1.00 . A A . 65 LYS CB 1 1
15 22059 1 1 70 LYS CD C -11.574 1.197 8.118 1.00 . A A . 65 LYS CD 1 1
15 22060 1 1 70 LYS CE C -11.378 -0.329 7.999 1.00 . A A . 65 LYS CE 1 1
15 22061 1 1 70 LYS CG C -11.826 1.893 6.777 1.00 . A A . 65 LYS CG 1 1
15 22062 1 1 70 LYS H H -10.331 4.092 5.140 1.00 . A A . 65 LYS H 1 1
15 22063 1 1 70 LYS HA H -10.358 1.777 3.627 1.00 . A A . 65 LYS HA 1 1
15 22064 1 1 70 LYS HB2 H -10.678 0.542 5.598 1.00 . A A . 65 LYS HB2 1 1
15 22065 1 1 70 LYS HB3 H -9.818 2.003 6.091 1.00 . A A . 65 LYS HB3 1 1
15 22066 1 1 70 LYS HD2 H -10.681 1.616 8.559 1.00 . A A . 65 LYS HD2 1 1
15 22067 1 1 70 LYS HD3 H -12.413 1.395 8.768 1.00 . A A . 65 LYS HD3 1 1
15 22068 1 1 70 LYS HE2 H -10.437 -0.523 7.507 1.00 . A A . 65 LYS HE2 1 1
15 22069 1 1 70 LYS HE3 H -11.326 -0.734 9.000 1.00 . A A . 65 LYS HE3 1 1
15 22070 1 1 70 LYS HG2 H -11.884 2.959 6.937 1.00 . A A . 65 LYS HG2 1 1
15 22071 1 1 70 LYS HG3 H -12.763 1.543 6.366 1.00 . A A . 65 LYS HG3 1 1
15 22072 1 1 70 LYS HZ1 H -13.413 -0.783 7.554 1.00 . A A . 65 LYS HZ1 1 1
15 22073 1 1 70 LYS HZ2 H -12.418 -0.798 6.243 1.00 . A A . 65 LYS HZ2 1 1
15 22074 1 1 70 LYS HZ3 H -12.263 -2.068 7.334 1.00 . A A . 65 LYS HZ3 1 1
15 22075 1 1 70 LYS N N -10.663 3.668 4.317 1.00 . A A . 65 LYS N 1 1
15 22076 1 1 70 LYS NZ N -12.449 -1.039 7.250 1.00 . A A . 65 LYS NZ 1 1
15 22077 1 1 70 LYS O O -12.749 1.052 3.273 1.00 . A A . 65 LYS O 1 1
15 22078 1 1 71 GLU C C -14.904 3.303 2.523 1.00 . A A . 66 GLU C 1 1
15 22079 1 1 71 GLU CA C -14.679 2.754 3.876 1.00 . A A . 66 GLU CA 1 1
15 22080 1 1 71 GLU CB C -15.647 3.297 4.872 1.00 . A A . 66 GLU CB 1 1
15 22081 1 1 71 GLU CD C -15.496 1.042 5.990 1.00 . A A . 66 GLU CD 1 1
15 22082 1 1 71 GLU CG C -15.541 2.577 6.175 1.00 . A A . 66 GLU CG 1 1
15 22083 1 1 71 GLU H H -13.049 3.603 4.915 1.00 . A A . 66 GLU H 1 1
15 22084 1 1 71 GLU HA H -14.845 1.689 3.802 1.00 . A A . 66 GLU HA 1 1
15 22085 1 1 71 GLU HB2 H -15.447 4.347 5.026 1.00 . A A . 66 GLU HB2 1 1
15 22086 1 1 71 GLU HB3 H -16.652 3.172 4.494 1.00 . A A . 66 GLU HB3 1 1
15 22087 1 1 71 GLU HG2 H -14.633 2.937 6.639 1.00 . A A . 66 GLU HG2 1 1
15 22088 1 1 71 GLU HG3 H -16.401 2.875 6.748 1.00 . A A . 66 GLU HG3 1 1
15 22089 1 1 71 GLU N N -13.322 2.891 4.301 1.00 . A A . 66 GLU N 1 1
15 22090 1 1 71 GLU O O -15.679 2.755 1.750 1.00 . A A . 66 GLU O 1 1
15 22091 1 1 71 GLU OE1 O -16.232 0.509 5.105 1.00 . A A . 66 GLU OE1 1 1
15 22092 1 1 71 GLU OE2 O -14.684 0.374 6.674 1.00 . A A . 66 GLU OE2 1 1
15 22093 1 1 72 LYS C C -13.880 4.225 -0.192 1.00 . A A . 67 LYS C 1 1
15 22094 1 1 72 LYS CA C -14.327 5.062 0.986 1.00 . A A . 67 LYS CA 1 1
15 22095 1 1 72 LYS CB C -13.551 6.389 1.003 1.00 . A A . 67 LYS CB 1 1
15 22096 1 1 72 LYS CD C -13.612 8.789 1.775 1.00 . A A . 67 LYS CD 1 1
15 22097 1 1 72 LYS CE C -12.122 9.100 1.811 1.00 . A A . 67 LYS CE 1 1
15 22098 1 1 72 LYS CG C -13.941 7.325 2.132 1.00 . A A . 67 LYS CG 1 1
15 22099 1 1 72 LYS H H -13.524 4.595 2.913 1.00 . A A . 67 LYS H 1 1
15 22100 1 1 72 LYS HA H -15.375 5.288 0.866 1.00 . A A . 67 LYS HA 1 1
15 22101 1 1 72 LYS HB2 H -12.498 6.167 1.091 1.00 . A A . 67 LYS HB2 1 1
15 22102 1 1 72 LYS HB3 H -13.717 6.896 0.064 1.00 . A A . 67 LYS HB3 1 1
15 22103 1 1 72 LYS HD2 H -13.968 8.989 0.776 1.00 . A A . 67 LYS HD2 1 1
15 22104 1 1 72 LYS HD3 H -14.119 9.453 2.455 1.00 . A A . 67 LYS HD3 1 1
15 22105 1 1 72 LYS HE2 H -11.617 8.314 1.269 1.00 . A A . 67 LYS HE2 1 1
15 22106 1 1 72 LYS HE3 H -11.947 10.049 1.328 1.00 . A A . 67 LYS HE3 1 1
15 22107 1 1 72 LYS HG2 H -14.975 7.165 2.394 1.00 . A A . 67 LYS HG2 1 1
15 22108 1 1 72 LYS HG3 H -13.348 7.045 2.990 1.00 . A A . 67 LYS HG3 1 1
15 22109 1 1 72 LYS HZ1 H -11.749 8.253 3.721 1.00 . A A . 67 LYS HZ1 1 1
15 22110 1 1 72 LYS HZ2 H -10.564 9.334 3.243 1.00 . A A . 67 LYS HZ2 1 1
15 22111 1 1 72 LYS HZ3 H -12.037 9.899 3.749 1.00 . A A . 67 LYS HZ3 1 1
15 22112 1 1 72 LYS N N -14.181 4.344 2.233 1.00 . A A . 67 LYS N 1 1
15 22113 1 1 72 LYS NZ N -11.592 9.139 3.199 1.00 . A A . 67 LYS NZ 1 1
15 22114 1 1 72 LYS O O -14.653 3.943 -1.092 1.00 . A A . 67 LYS O 1 1
15 22115 1 1 73 TYR C C -11.805 1.658 -0.924 1.00 . A A . 68 TYR C 1 1
15 22116 1 1 73 TYR CA C -12.083 3.086 -1.283 1.00 . A A . 68 TYR CA 1 1
15 22117 1 1 73 TYR CB C -10.838 3.786 -1.808 1.00 . A A . 68 TYR CB 1 1
15 22118 1 1 73 TYR CD1 C -11.751 5.490 -3.415 1.00 . A A . 68 TYR CD1 1 1
15 22119 1 1 73 TYR CD2 C -10.802 6.260 -1.381 1.00 . A A . 68 TYR CD2 1 1
15 22120 1 1 73 TYR CE1 C -12.046 6.793 -3.772 1.00 . A A . 68 TYR CE1 1 1
15 22121 1 1 73 TYR CE2 C -11.087 7.560 -1.727 1.00 . A A . 68 TYR CE2 1 1
15 22122 1 1 73 TYR CG C -11.125 5.207 -2.214 1.00 . A A . 68 TYR CG 1 1
15 22123 1 1 73 TYR CZ C -11.712 7.824 -2.919 1.00 . A A . 68 TYR CZ 1 1
15 22124 1 1 73 TYR H H -12.081 4.001 0.620 1.00 . A A . 68 TYR H 1 1
15 22125 1 1 73 TYR HA H -12.838 3.113 -2.051 1.00 . A A . 68 TYR HA 1 1
15 22126 1 1 73 TYR HB2 H -10.079 3.791 -1.041 1.00 . A A . 68 TYR HB2 1 1
15 22127 1 1 73 TYR HB3 H -10.472 3.254 -2.674 1.00 . A A . 68 TYR HB3 1 1
15 22128 1 1 73 TYR HD1 H -12.009 4.664 -4.062 1.00 . A A . 68 TYR HD1 1 1
15 22129 1 1 73 TYR HD2 H -10.308 6.060 -0.439 1.00 . A A . 68 TYR HD2 1 1
15 22130 1 1 73 TYR HE1 H -12.535 6.997 -4.713 1.00 . A A . 68 TYR HE1 1 1
15 22131 1 1 73 TYR HE2 H -10.819 8.353 -1.040 1.00 . A A . 68 TYR HE2 1 1
15 22132 1 1 73 TYR HH H -12.901 9.175 -3.602 1.00 . A A . 68 TYR HH 1 1
15 22133 1 1 73 TYR N N -12.643 3.813 -0.165 1.00 . A A . 68 TYR N 1 1
15 22134 1 1 73 TYR O O -11.390 0.860 -1.751 1.00 . A A . 68 TYR O 1 1
15 22135 1 1 73 TYR OH O -12.006 9.118 -3.260 1.00 . A A . 68 TYR OH 1 1
15 22136 1 1 74 GLY C C -13.163 -0.795 0.600 1.00 . A A . 69 GLY C 1 1
15 22137 1 1 74 GLY CA C -11.889 -0.013 0.766 1.00 . A A . 69 GLY CA 1 1
15 22138 1 1 74 GLY H H -12.401 2.016 0.919 1.00 . A A . 69 GLY H 1 1
15 22139 1 1 74 GLY HA2 H -11.089 -0.480 0.211 1.00 . A A . 69 GLY HA2 1 1
15 22140 1 1 74 GLY HA3 H -11.627 0.004 1.817 1.00 . A A . 69 GLY HA3 1 1
15 22141 1 1 74 GLY N N -12.069 1.329 0.308 1.00 . A A . 69 GLY N 1 1
15 22142 1 1 74 GLY O O -13.720 -1.317 1.564 1.00 . A A . 69 GLY O 1 1
15 22143 1 1 75 LYS C C -14.474 -2.579 -1.971 1.00 . A A . 70 LYS C 1 1
15 22144 1 1 75 LYS CA C -14.859 -1.546 -0.930 1.00 . A A . 70 LYS CA 1 1
15 22145 1 1 75 LYS CB C -15.962 -0.617 -1.469 1.00 . A A . 70 LYS CB 1 1
15 22146 1 1 75 LYS CD C -17.520 -0.100 0.581 1.00 . A A . 70 LYS CD 1 1
15 22147 1 1 75 LYS CE C -16.874 -0.824 1.777 1.00 . A A . 70 LYS CE 1 1
15 22148 1 1 75 LYS CG C -16.526 0.443 -0.491 1.00 . A A . 70 LYS CG 1 1
15 22149 1 1 75 LYS H H -13.197 -0.313 -1.308 1.00 . A A . 70 LYS H 1 1
15 22150 1 1 75 LYS HA H -15.198 -2.055 -0.043 1.00 . A A . 70 LYS HA 1 1
15 22151 1 1 75 LYS HB2 H -15.565 -0.089 -2.323 1.00 . A A . 70 LYS HB2 1 1
15 22152 1 1 75 LYS HB3 H -16.783 -1.233 -1.806 1.00 . A A . 70 LYS HB3 1 1
15 22153 1 1 75 LYS HD2 H -18.086 0.733 0.971 1.00 . A A . 70 LYS HD2 1 1
15 22154 1 1 75 LYS HD3 H -18.204 -0.775 0.089 1.00 . A A . 70 LYS HD3 1 1
15 22155 1 1 75 LYS HE2 H -17.662 -1.130 2.449 1.00 . A A . 70 LYS HE2 1 1
15 22156 1 1 75 LYS HE3 H -16.353 -1.704 1.435 1.00 . A A . 70 LYS HE3 1 1
15 22157 1 1 75 LYS HG2 H -15.695 0.893 0.029 1.00 . A A . 70 LYS HG2 1 1
15 22158 1 1 75 LYS HG3 H -17.027 1.197 -1.080 1.00 . A A . 70 LYS HG3 1 1
15 22159 1 1 75 LYS HZ1 H -16.014 1.040 2.237 1.00 . A A . 70 LYS HZ1 1 1
15 22160 1 1 75 LYS HZ2 H -16.106 0.003 3.566 1.00 . A A . 70 LYS HZ2 1 1
15 22161 1 1 75 LYS HZ3 H -14.960 -0.280 2.366 1.00 . A A . 70 LYS HZ3 1 1
15 22162 1 1 75 LYS N N -13.669 -0.804 -0.596 1.00 . A A . 70 LYS N 1 1
15 22163 1 1 75 LYS NZ N -15.938 0.044 2.530 1.00 . A A . 70 LYS NZ 1 1
15 22164 1 1 75 LYS O O -13.552 -2.340 -2.725 1.00 . A A . 70 LYS O 1 1
15 22165 1 1 76 PRO C C -14.676 -4.448 -4.358 1.00 . A A . 71 PRO C 1 1
15 22166 1 1 76 PRO CA C -14.824 -4.847 -2.908 1.00 . A A . 71 PRO CA 1 1
15 22167 1 1 76 PRO CB C -16.004 -5.757 -2.819 1.00 . A A . 71 PRO CB 1 1
15 22168 1 1 76 PRO CD C -16.272 -4.089 -1.116 1.00 . A A . 71 PRO CD 1 1
15 22169 1 1 76 PRO CG C -16.594 -5.516 -1.477 1.00 . A A . 71 PRO CG 1 1
15 22170 1 1 76 PRO HA H -13.945 -5.384 -2.587 1.00 . A A . 71 PRO HA 1 1
15 22171 1 1 76 PRO HB2 H -16.635 -5.473 -3.651 1.00 . A A . 71 PRO HB2 1 1
15 22172 1 1 76 PRO HB3 H -15.629 -6.765 -2.928 1.00 . A A . 71 PRO HB3 1 1
15 22173 1 1 76 PRO HD2 H -17.102 -3.427 -1.316 1.00 . A A . 71 PRO HD2 1 1
15 22174 1 1 76 PRO HD3 H -15.973 -4.027 -0.080 1.00 . A A . 71 PRO HD3 1 1
15 22175 1 1 76 PRO HG2 H -17.663 -5.671 -1.518 1.00 . A A . 71 PRO HG2 1 1
15 22176 1 1 76 PRO HG3 H -16.146 -6.179 -0.750 1.00 . A A . 71 PRO HG3 1 1
15 22177 1 1 76 PRO N N -15.148 -3.743 -1.993 1.00 . A A . 71 PRO N 1 1
15 22178 1 1 76 PRO O O -15.408 -3.594 -4.886 1.00 . A A . 71 PRO O 1 1
15 22179 1 1 77 ASN C C -13.578 -6.107 -7.207 1.00 . A A . 72 ASN C 1 1
15 22180 1 1 77 ASN CA C -13.542 -4.833 -6.393 1.00 . A A . 72 ASN CA 1 1
15 22181 1 1 77 ASN CB C -12.197 -4.151 -6.526 1.00 . A A . 72 ASN CB 1 1
15 22182 1 1 77 ASN CG C -12.132 -3.284 -7.733 1.00 . A A . 72 ASN CG 1 1
15 22183 1 1 77 ASN H H -13.337 -5.855 -4.559 1.00 . A A . 72 ASN H 1 1
15 22184 1 1 77 ASN HA H -14.310 -4.165 -6.751 1.00 . A A . 72 ASN HA 1 1
15 22185 1 1 77 ASN HB2 H -11.983 -3.556 -5.651 1.00 . A A . 72 ASN HB2 1 1
15 22186 1 1 77 ASN HB3 H -11.445 -4.918 -6.631 1.00 . A A . 72 ASN HB3 1 1
15 22187 1 1 77 ASN HD21 H -13.067 -1.973 -6.707 1.00 . A A . 72 ASN HD21 1 1
15 22188 1 1 77 ASN HD22 H -12.656 -1.473 -8.327 1.00 . A A . 72 ASN HD22 1 1
15 22189 1 1 77 ASN N N -13.801 -5.127 -5.024 1.00 . A A . 72 ASN N 1 1
15 22190 1 1 77 ASN ND2 N -12.672 -2.125 -7.597 1.00 . A A . 72 ASN ND2 1 1
15 22191 1 1 77 ASN O O -14.000 -7.150 -6.711 1.00 . A A . 72 ASN O 1 1
15 22192 1 1 77 ASN OD1 O -11.676 -3.703 -8.799 1.00 . A A . 72 ASN OD1 1 1
15 22193 1 1 78 LYS C C -11.717 -7.605 -9.530 1.00 . A A . 73 LYS C 1 1
15 22194 1 1 78 LYS CA C -13.150 -7.144 -9.340 1.00 . A A . 73 LYS CA 1 1
15 22195 1 1 78 LYS CB C -13.808 -6.774 -10.668 1.00 . A A . 73 LYS CB 1 1
15 22196 1 1 78 LYS CD C -16.136 -7.472 -9.945 1.00 . A A . 73 LYS CD 1 1
15 22197 1 1 78 LYS CE C -17.556 -7.008 -9.646 1.00 . A A . 73 LYS CE 1 1
15 22198 1 1 78 LYS CG C -15.274 -6.346 -10.518 1.00 . A A . 73 LYS CG 1 1
15 22199 1 1 78 LYS H H -12.864 -5.150 -8.794 1.00 . A A . 73 LYS H 1 1
15 22200 1 1 78 LYS HA H -13.703 -7.950 -8.882 1.00 . A A . 73 LYS HA 1 1
15 22201 1 1 78 LYS HB2 H -13.254 -5.941 -11.073 1.00 . A A . 73 LYS HB2 1 1
15 22202 1 1 78 LYS HB3 H -13.756 -7.612 -11.346 1.00 . A A . 73 LYS HB3 1 1
15 22203 1 1 78 LYS HD2 H -16.177 -8.289 -10.651 1.00 . A A . 73 LYS HD2 1 1
15 22204 1 1 78 LYS HD3 H -15.687 -7.816 -9.025 1.00 . A A . 73 LYS HD3 1 1
15 22205 1 1 78 LYS HE2 H -17.972 -6.564 -10.538 1.00 . A A . 73 LYS HE2 1 1
15 22206 1 1 78 LYS HE3 H -18.150 -7.863 -9.359 1.00 . A A . 73 LYS HE3 1 1
15 22207 1 1 78 LYS HG2 H -15.321 -5.498 -9.849 1.00 . A A . 73 LYS HG2 1 1
15 22208 1 1 78 LYS HG3 H -15.658 -6.064 -11.487 1.00 . A A . 73 LYS HG3 1 1
15 22209 1 1 78 LYS HZ1 H -17.058 -5.145 -8.807 1.00 . A A . 73 LYS HZ1 1 1
15 22210 1 1 78 LYS HZ2 H -18.576 -5.724 -8.342 1.00 . A A . 73 LYS HZ2 1 1
15 22211 1 1 78 LYS HZ3 H -17.181 -6.400 -7.679 1.00 . A A . 73 LYS HZ3 1 1
15 22212 1 1 78 LYS N N -13.180 -6.016 -8.450 1.00 . A A . 73 LYS N 1 1
15 22213 1 1 78 LYS NZ N -17.594 -5.996 -8.545 1.00 . A A . 73 LYS NZ 1 1
15 22214 1 1 78 LYS O O -11.460 -8.655 -10.095 1.00 . A A . 73 LYS O 1 1
15 22215 1 1 79 ARG C C -9.161 -8.200 -7.971 1.00 . A A . 74 ARG C 1 1
15 22216 1 1 79 ARG CA C -9.401 -7.180 -9.053 1.00 . A A . 74 ARG CA 1 1
15 22217 1 1 79 ARG CB C -8.509 -5.963 -8.835 1.00 . A A . 74 ARG CB 1 1
15 22218 1 1 79 ARG CD C -6.767 -6.220 -10.631 1.00 . A A . 74 ARG CD 1 1
15 22219 1 1 79 ARG CG C -7.939 -5.380 -10.109 1.00 . A A . 74 ARG CG 1 1
15 22220 1 1 79 ARG CZ C -4.263 -6.442 -10.107 1.00 . A A . 74 ARG CZ 1 1
15 22221 1 1 79 ARG H H -10.990 -5.898 -8.716 1.00 . A A . 74 ARG H 1 1
15 22222 1 1 79 ARG HA H -9.164 -7.615 -10.012 1.00 . A A . 74 ARG HA 1 1
15 22223 1 1 79 ARG HB2 H -9.087 -5.198 -8.335 1.00 . A A . 74 ARG HB2 1 1
15 22224 1 1 79 ARG HB3 H -7.691 -6.248 -8.192 1.00 . A A . 74 ARG HB3 1 1
15 22225 1 1 79 ARG HD2 H -7.079 -7.254 -10.662 1.00 . A A . 74 ARG HD2 1 1
15 22226 1 1 79 ARG HD3 H -6.559 -5.876 -11.628 1.00 . A A . 74 ARG HD3 1 1
15 22227 1 1 79 ARG HE H -5.689 -5.714 -8.876 1.00 . A A . 74 ARG HE 1 1
15 22228 1 1 79 ARG HG2 H -8.716 -5.362 -10.859 1.00 . A A . 74 ARG HG2 1 1
15 22229 1 1 79 ARG HG3 H -7.598 -4.372 -9.924 1.00 . A A . 74 ARG HG3 1 1
15 22230 1 1 79 ARG HH11 H -4.694 -7.173 -11.980 1.00 . A A . 74 ARG HH11 1 1
15 22231 1 1 79 ARG HH12 H -3.045 -7.228 -11.512 1.00 . A A . 74 ARG HH12 1 1
15 22232 1 1 79 ARG HH21 H -3.334 -5.835 -8.325 1.00 . A A . 74 ARG HH21 1 1
15 22233 1 1 79 ARG HH22 H -2.283 -6.454 -9.408 1.00 . A A . 74 ARG HH22 1 1
15 22234 1 1 79 ARG N N -10.777 -6.792 -9.064 1.00 . A A . 74 ARG N 1 1
15 22235 1 1 79 ARG NE N -5.547 -6.098 -9.769 1.00 . A A . 74 ARG NE 1 1
15 22236 1 1 79 ARG NH1 N -3.995 -6.988 -11.291 1.00 . A A . 74 ARG NH1 1 1
15 22237 1 1 79 ARG NH2 N -3.263 -6.234 -9.244 1.00 . A A . 74 ARG NH2 1 1
15 22238 1 1 79 ARG O O -9.461 -7.945 -6.794 1.00 . A A . 74 ARG O 1 1
15 22239 1 1 80 LYS C C -7.184 -9.779 -6.595 1.00 . A A . 75 LYS C 1 1
15 22240 1 1 80 LYS CA C -8.286 -10.366 -7.419 1.00 . A A . 75 LYS CA 1 1
15 22241 1 1 80 LYS CB C -7.771 -11.610 -8.130 1.00 . A A . 75 LYS CB 1 1
15 22242 1 1 80 LYS CD C -6.132 -13.332 -7.269 1.00 . A A . 75 LYS CD 1 1
15 22243 1 1 80 LYS CE C -5.121 -12.449 -6.508 1.00 . A A . 75 LYS CE 1 1
15 22244 1 1 80 LYS CG C -7.557 -12.810 -7.202 1.00 . A A . 75 LYS CG 1 1
15 22245 1 1 80 LYS H H -8.580 -9.549 -9.322 1.00 . A A . 75 LYS H 1 1
15 22246 1 1 80 LYS HA H -9.108 -10.635 -6.774 1.00 . A A . 75 LYS HA 1 1
15 22247 1 1 80 LYS HB2 H -8.481 -11.890 -8.895 1.00 . A A . 75 LYS HB2 1 1
15 22248 1 1 80 LYS HB3 H -6.828 -11.372 -8.600 1.00 . A A . 75 LYS HB3 1 1
15 22249 1 1 80 LYS HD2 H -6.111 -14.334 -6.872 1.00 . A A . 75 LYS HD2 1 1
15 22250 1 1 80 LYS HD3 H -5.885 -13.327 -8.319 1.00 . A A . 75 LYS HD3 1 1
15 22251 1 1 80 LYS HE2 H -4.124 -12.801 -6.728 1.00 . A A . 75 LYS HE2 1 1
15 22252 1 1 80 LYS HE3 H -5.224 -11.431 -6.854 1.00 . A A . 75 LYS HE3 1 1
15 22253 1 1 80 LYS HG2 H -7.768 -12.509 -6.187 1.00 . A A . 75 LYS HG2 1 1
15 22254 1 1 80 LYS HG3 H -8.236 -13.600 -7.489 1.00 . A A . 75 LYS HG3 1 1
15 22255 1 1 80 LYS HZ1 H -6.313 -12.254 -4.768 1.00 . A A . 75 LYS HZ1 1 1
15 22256 1 1 80 LYS HZ2 H -5.128 -13.425 -4.635 1.00 . A A . 75 LYS HZ2 1 1
15 22257 1 1 80 LYS HZ3 H -4.726 -11.795 -4.521 1.00 . A A . 75 LYS HZ3 1 1
15 22258 1 1 80 LYS N N -8.672 -9.359 -8.366 1.00 . A A . 75 LYS N 1 1
15 22259 1 1 80 LYS NZ N -5.322 -12.484 -5.027 1.00 . A A . 75 LYS NZ 1 1
15 22260 1 1 80 LYS O O -6.203 -9.275 -7.142 1.00 . A A . 75 LYS O 1 1
15 22261 1 1 81 GLY C C -6.883 -8.025 -3.811 1.00 . A A . 76 GLY C 1 1
15 22262 1 1 81 GLY CA C -6.374 -9.255 -4.467 1.00 . A A . 76 GLY CA 1 1
15 22263 1 1 81 GLY H H -8.111 -10.274 -4.909 1.00 . A A . 76 GLY H 1 1
15 22264 1 1 81 GLY HA2 H -6.103 -9.978 -3.711 1.00 . A A . 76 GLY HA2 1 1
15 22265 1 1 81 GLY HA3 H -5.503 -9.007 -5.052 1.00 . A A . 76 GLY HA3 1 1
15 22266 1 1 81 GLY N N -7.333 -9.826 -5.327 1.00 . A A . 76 GLY N 1 1
15 22267 1 1 81 GLY O O -6.394 -7.642 -2.780 1.00 . A A . 76 GLY O 1 1
15 22268 1 1 82 PHE C C -9.261 -6.591 -2.603 1.00 . A A . 77 PHE C 1 1
15 22269 1 1 82 PHE CA C -8.415 -6.211 -3.807 1.00 . A A . 77 PHE CA 1 1
15 22270 1 1 82 PHE CB C -9.245 -5.436 -4.826 1.00 . A A . 77 PHE CB 1 1
15 22271 1 1 82 PHE CD1 C -10.406 -3.645 -3.492 1.00 . A A . 77 PHE CD1 1 1
15 22272 1 1 82 PHE CD2 C -8.772 -3.000 -5.085 1.00 . A A . 77 PHE CD2 1 1
15 22273 1 1 82 PHE CE1 C -10.609 -2.327 -3.164 1.00 . A A . 77 PHE CE1 1 1
15 22274 1 1 82 PHE CE2 C -8.969 -1.675 -4.761 1.00 . A A . 77 PHE CE2 1 1
15 22275 1 1 82 PHE CG C -9.484 -3.997 -4.457 1.00 . A A . 77 PHE CG 1 1
15 22276 1 1 82 PHE CZ C -9.892 -1.337 -3.799 1.00 . A A . 77 PHE CZ 1 1
15 22277 1 1 82 PHE H H -8.271 -7.768 -5.217 1.00 . A A . 77 PHE H 1 1
15 22278 1 1 82 PHE HA H -7.578 -5.611 -3.486 1.00 . A A . 77 PHE HA 1 1
15 22279 1 1 82 PHE HB2 H -8.740 -5.456 -5.780 1.00 . A A . 77 PHE HB2 1 1
15 22280 1 1 82 PHE HB3 H -10.206 -5.918 -4.929 1.00 . A A . 77 PHE HB3 1 1
15 22281 1 1 82 PHE HD1 H -8.052 -3.279 -5.840 1.00 . A A . 77 PHE HD1 1 1
15 22282 1 1 82 PHE HD2 H -10.971 -4.416 -2.991 1.00 . A A . 77 PHE HD2 1 1
15 22283 1 1 82 PHE HE1 H -8.405 -0.899 -5.259 1.00 . A A . 77 PHE HE1 1 1
15 22284 1 1 82 PHE HE2 H -11.343 -2.074 -2.411 1.00 . A A . 77 PHE HE2 1 1
15 22285 1 1 82 PHE HZ H -10.054 -0.300 -3.536 1.00 . A A . 77 PHE HZ 1 1
15 22286 1 1 82 PHE N N -7.886 -7.413 -4.387 1.00 . A A . 77 PHE N 1 1
15 22287 1 1 82 PHE O O -9.148 -6.001 -1.537 1.00 . A A . 77 PHE O 1 1
15 22288 1 1 83 ASN C C -10.143 -8.734 -0.612 1.00 . A A . 78 ASN C 1 1
15 22289 1 1 83 ASN CA C -10.951 -8.099 -1.715 1.00 . A A . 78 ASN CA 1 1
15 22290 1 1 83 ASN CB C -11.998 -9.102 -2.245 1.00 . A A . 78 ASN CB 1 1
15 22291 1 1 83 ASN CG C -13.008 -8.486 -3.202 1.00 . A A . 78 ASN CG 1 1
15 22292 1 1 83 ASN H H -10.019 -8.116 -3.622 1.00 . A A . 78 ASN H 1 1
15 22293 1 1 83 ASN HA H -11.461 -7.234 -1.317 1.00 . A A . 78 ASN HA 1 1
15 22294 1 1 83 ASN HB2 H -11.484 -9.894 -2.770 1.00 . A A . 78 ASN HB2 1 1
15 22295 1 1 83 ASN HB3 H -12.530 -9.526 -1.407 1.00 . A A . 78 ASN HB3 1 1
15 22296 1 1 83 ASN HD21 H -11.947 -9.033 -4.757 1.00 . A A . 78 ASN HD21 1 1
15 22297 1 1 83 ASN HD22 H -13.409 -8.209 -5.126 1.00 . A A . 78 ASN HD22 1 1
15 22298 1 1 83 ASN N N -10.060 -7.631 -2.772 1.00 . A A . 78 ASN N 1 1
15 22299 1 1 83 ASN ND2 N -12.763 -8.576 -4.484 1.00 . A A . 78 ASN ND2 1 1
15 22300 1 1 83 ASN O O -10.368 -8.483 0.574 1.00 . A A . 78 ASN O 1 1
15 22301 1 1 83 ASN OD1 O -14.010 -7.968 -2.788 1.00 . A A . 78 ASN OD1 1 1
15 22302 1 1 84 GLU C C -7.405 -9.179 0.608 1.00 . A A . 79 GLU C 1 1
15 22303 1 1 84 GLU CA C -8.296 -10.198 -0.084 1.00 . A A . 79 GLU CA 1 1
15 22304 1 1 84 GLU CB C -7.431 -11.259 -0.788 1.00 . A A . 79 GLU CB 1 1
15 22305 1 1 84 GLU CD C -8.340 -11.726 -3.113 1.00 . A A . 79 GLU CD 1 1
15 22306 1 1 84 GLU CG C -8.202 -12.230 -1.690 1.00 . A A . 79 GLU CG 1 1
15 22307 1 1 84 GLU H H -9.078 -9.709 -1.976 1.00 . A A . 79 GLU H 1 1
15 22308 1 1 84 GLU HA H -8.909 -10.682 0.662 1.00 . A A . 79 GLU HA 1 1
15 22309 1 1 84 GLU HB2 H -6.703 -10.748 -1.402 1.00 . A A . 79 GLU HB2 1 1
15 22310 1 1 84 GLU HB3 H -6.908 -11.830 -0.036 1.00 . A A . 79 GLU HB3 1 1
15 22311 1 1 84 GLU HG2 H -7.675 -13.172 -1.715 1.00 . A A . 79 GLU HG2 1 1
15 22312 1 1 84 GLU HG3 H -9.188 -12.378 -1.276 1.00 . A A . 79 GLU HG3 1 1
15 22313 1 1 84 GLU N N -9.176 -9.528 -1.009 1.00 . A A . 79 GLU N 1 1
15 22314 1 1 84 GLU O O -7.076 -9.325 1.774 1.00 . A A . 79 GLU O 1 1
15 22315 1 1 84 GLU OE1 O -9.063 -10.729 -3.367 1.00 . A A . 79 GLU OE1 1 1
15 22316 1 1 84 GLU OE2 O -7.673 -12.284 -4.001 1.00 . A A . 79 GLU OE2 1 1
15 22317 1 1 85 GLY C C -6.948 -6.309 1.484 1.00 . A A . 80 GLY C 1 1
15 22318 1 1 85 GLY CA C -6.240 -7.069 0.414 1.00 . A A . 80 GLY CA 1 1
15 22319 1 1 85 GLY H H -7.342 -8.070 -1.057 1.00 . A A . 80 GLY H 1 1
15 22320 1 1 85 GLY HA2 H -5.346 -7.508 0.831 1.00 . A A . 80 GLY HA2 1 1
15 22321 1 1 85 GLY HA3 H -5.953 -6.391 -0.375 1.00 . A A . 80 GLY HA3 1 1
15 22322 1 1 85 GLY N N -7.058 -8.130 -0.120 1.00 . A A . 80 GLY N 1 1
15 22323 1 1 85 GLY O O -6.330 -5.869 2.444 1.00 . A A . 80 GLY O 1 1
15 22324 1 1 86 LEU C C -9.039 -6.364 3.596 1.00 . A A . 81 LEU C 1 1
15 22325 1 1 86 LEU CA C -9.094 -5.537 2.335 1.00 . A A . 81 LEU CA 1 1
15 22326 1 1 86 LEU CB C -10.544 -5.415 1.855 1.00 . A A . 81 LEU CB 1 1
15 22327 1 1 86 LEU CD1 C -12.232 -4.564 0.212 1.00 . A A . 81 LEU CD1 1 1
15 22328 1 1 86 LEU CD2 C -10.326 -3.108 0.918 1.00 . A A . 81 LEU CD2 1 1
15 22329 1 1 86 LEU CG C -10.770 -4.532 0.632 1.00 . A A . 81 LEU CG 1 1
15 22330 1 1 86 LEU H H -8.664 -6.464 0.480 1.00 . A A . 81 LEU H 1 1
15 22331 1 1 86 LEU HA H -8.700 -4.555 2.544 1.00 . A A . 81 LEU HA 1 1
15 22332 1 1 86 LEU HB2 H -10.905 -6.406 1.625 1.00 . A A . 81 LEU HB2 1 1
15 22333 1 1 86 LEU HB3 H -11.135 -5.020 2.668 1.00 . A A . 81 LEU HB3 1 1
15 22334 1 1 86 LEU HD11 H -12.851 -4.203 1.020 1.00 . A A . 81 LEU HD11 1 1
15 22335 1 1 86 LEU HD12 H -12.373 -3.936 -0.655 1.00 . A A . 81 LEU HD12 1 1
15 22336 1 1 86 LEU HD13 H -12.521 -5.575 -0.037 1.00 . A A . 81 LEU HD13 1 1
15 22337 1 1 86 LEU HD21 H -9.290 -3.102 1.219 1.00 . A A . 81 LEU HD21 1 1
15 22338 1 1 86 LEU HD22 H -10.444 -2.509 0.027 1.00 . A A . 81 LEU HD22 1 1
15 22339 1 1 86 LEU HD23 H -10.926 -2.694 1.717 1.00 . A A . 81 LEU HD23 1 1
15 22340 1 1 86 LEU HG H -10.182 -4.913 -0.190 1.00 . A A . 81 LEU HG 1 1
15 22341 1 1 86 LEU N N -8.257 -6.160 1.321 1.00 . A A . 81 LEU N 1 1
15 22342 1 1 86 LEU O O -8.896 -5.842 4.680 1.00 . A A . 81 LEU O 1 1
15 22343 1 1 87 TRP C C -7.640 -8.457 5.197 1.00 . A A . 82 TRP C 1 1
15 22344 1 1 87 TRP CA C -9.008 -8.571 4.540 1.00 . A A . 82 TRP CA 1 1
15 22345 1 1 87 TRP CB C -9.289 -10.012 4.093 1.00 . A A . 82 TRP CB 1 1
15 22346 1 1 87 TRP CD1 C -10.058 -11.332 6.122 1.00 . A A . 82 TRP CD1 1 1
15 22347 1 1 87 TRP CD2 C -7.979 -11.784 5.478 1.00 . A A . 82 TRP CD2 1 1
15 22348 1 1 87 TRP CE2 C -8.264 -12.564 6.608 1.00 . A A . 82 TRP CE2 1 1
15 22349 1 1 87 TRP CE3 C -6.732 -11.888 4.879 1.00 . A A . 82 TRP CE3 1 1
15 22350 1 1 87 TRP CG C -9.137 -11.006 5.194 1.00 . A A . 82 TRP CG 1 1
15 22351 1 1 87 TRP CH2 C -6.112 -13.525 6.549 1.00 . A A . 82 TRP CH2 1 1
15 22352 1 1 87 TRP CZ2 C -7.335 -13.441 7.157 1.00 . A A . 82 TRP CZ2 1 1
15 22353 1 1 87 TRP CZ3 C -5.804 -12.757 5.418 1.00 . A A . 82 TRP CZ3 1 1
15 22354 1 1 87 TRP H H -9.149 -8.053 2.524 1.00 . A A . 82 TRP H 1 1
15 22355 1 1 87 TRP HA H -9.755 -8.275 5.262 1.00 . A A . 82 TRP HA 1 1
15 22356 1 1 87 TRP HB2 H -10.300 -10.079 3.719 1.00 . A A . 82 TRP HB2 1 1
15 22357 1 1 87 TRP HB3 H -8.601 -10.276 3.303 1.00 . A A . 82 TRP HB3 1 1
15 22358 1 1 87 TRP HD1 H -11.039 -10.883 6.145 1.00 . A A . 82 TRP HD1 1 1
15 22359 1 1 87 TRP HE1 H -10.012 -12.661 7.757 1.00 . A A . 82 TRP HE1 1 1
15 22360 1 1 87 TRP HE3 H -6.511 -11.286 4.006 1.00 . A A . 82 TRP HE3 1 1
15 22361 1 1 87 TRP HH2 H -5.359 -14.191 6.942 1.00 . A A . 82 TRP HH2 1 1
15 22362 1 1 87 TRP HZ2 H -7.554 -14.042 8.028 1.00 . A A . 82 TRP HZ2 1 1
15 22363 1 1 87 TRP HZ3 H -4.828 -12.848 4.963 1.00 . A A . 82 TRP HZ3 1 1
15 22364 1 1 87 TRP N N -9.083 -7.676 3.427 1.00 . A A . 82 TRP N 1 1
15 22365 1 1 87 TRP NE1 N -9.543 -12.268 6.990 1.00 . A A . 82 TRP NE1 1 1
15 22366 1 1 87 TRP O O -7.538 -8.351 6.410 1.00 . A A . 82 TRP O 1 1
15 22367 1 1 88 GLU C C -5.010 -7.067 5.660 1.00 . A A . 83 GLU C 1 1
15 22368 1 1 88 GLU CA C -5.252 -8.345 4.880 1.00 . A A . 83 GLU CA 1 1
15 22369 1 1 88 GLU CB C -4.200 -8.530 3.777 1.00 . A A . 83 GLU CB 1 1
15 22370 1 1 88 GLU CD C -2.829 -10.205 2.408 1.00 . A A . 83 GLU CD 1 1
15 22371 1 1 88 GLU CG C -4.044 -9.973 3.320 1.00 . A A . 83 GLU CG 1 1
15 22372 1 1 88 GLU H H -6.777 -8.548 3.426 1.00 . A A . 83 GLU H 1 1
15 22373 1 1 88 GLU HA H -5.138 -9.156 5.584 1.00 . A A . 83 GLU HA 1 1
15 22374 1 1 88 GLU HB2 H -4.516 -7.945 2.925 1.00 . A A . 83 GLU HB2 1 1
15 22375 1 1 88 GLU HB3 H -3.246 -8.154 4.111 1.00 . A A . 83 GLU HB3 1 1
15 22376 1 1 88 GLU HG2 H -3.928 -10.548 4.229 1.00 . A A . 83 GLU HG2 1 1
15 22377 1 1 88 GLU HG3 H -4.945 -10.278 2.810 1.00 . A A . 83 GLU HG3 1 1
15 22378 1 1 88 GLU N N -6.607 -8.454 4.388 1.00 . A A . 83 GLU N 1 1
15 22379 1 1 88 GLU O O -4.518 -7.123 6.764 1.00 . A A . 83 GLU O 1 1
15 22380 1 1 88 GLU OE1 O -2.581 -9.401 1.491 1.00 . A A . 83 GLU OE1 1 1
15 22381 1 1 88 GLU OE2 O -2.080 -11.186 2.612 1.00 . A A . 83 GLU OE2 1 1
15 22382 1 1 89 ILE C C -6.008 -4.452 7.049 1.00 . A A . 84 ILE C 1 1
15 22383 1 1 89 ILE CA C -5.129 -4.676 5.788 1.00 . A A . 84 ILE CA 1 1
15 22384 1 1 89 ILE CB C -5.199 -3.478 4.783 1.00 . A A . 84 ILE CB 1 1
15 22385 1 1 89 ILE CD1 C -4.406 -1.062 4.409 1.00 . A A . 84 ILE CD1 1 1
15 22386 1 1 89 ILE CG1 C -4.581 -2.208 5.394 1.00 . A A . 84 ILE CG1 1 1
15 22387 1 1 89 ILE CG2 C -6.635 -3.219 4.326 1.00 . A A . 84 ILE CG2 1 1
15 22388 1 1 89 ILE H H -5.941 -5.951 4.297 1.00 . A A . 84 ILE H 1 1
15 22389 1 1 89 ILE HA H -4.111 -4.767 6.139 1.00 . A A . 84 ILE HA 1 1
15 22390 1 1 89 ILE HB H -4.628 -3.763 3.912 1.00 . A A . 84 ILE HB 1 1
15 22391 1 1 89 ILE HD11 H -5.370 -0.766 4.023 1.00 . A A . 84 ILE HD11 1 1
15 22392 1 1 89 ILE HD12 H -3.950 -0.221 4.911 1.00 . A A . 84 ILE HD12 1 1
15 22393 1 1 89 ILE HD13 H -3.773 -1.379 3.594 1.00 . A A . 84 ILE HD13 1 1
15 22394 1 1 89 ILE HG12 H -5.216 -1.858 6.194 1.00 . A A . 84 ILE HG12 1 1
15 22395 1 1 89 ILE HG13 H -3.611 -2.454 5.799 1.00 . A A . 84 ILE HG13 1 1
15 22396 1 1 89 ILE HG21 H -7.249 -2.992 5.186 1.00 . A A . 84 ILE HG21 1 1
15 22397 1 1 89 ILE HG22 H -6.654 -2.388 3.638 1.00 . A A . 84 ILE HG22 1 1
15 22398 1 1 89 ILE HG23 H -7.016 -4.104 3.837 1.00 . A A . 84 ILE HG23 1 1
15 22399 1 1 89 ILE N N -5.426 -5.941 5.136 1.00 . A A . 84 ILE N 1 1
15 22400 1 1 89 ILE O O -5.579 -3.805 8.004 1.00 . A A . 84 ILE O 1 1
15 22401 1 1 90 ASP C C -7.825 -5.982 9.281 1.00 . A A . 85 ASP C 1 1
15 22402 1 1 90 ASP CA C -8.136 -4.948 8.194 1.00 . A A . 85 ASP CA 1 1
15 22403 1 1 90 ASP CB C -9.621 -5.113 7.729 1.00 . A A . 85 ASP CB 1 1
15 22404 1 1 90 ASP CG C -10.252 -3.859 7.103 1.00 . A A . 85 ASP CG 1 1
15 22405 1 1 90 ASP H H -7.494 -5.553 6.267 1.00 . A A . 85 ASP H 1 1
15 22406 1 1 90 ASP HA H -8.021 -3.961 8.619 1.00 . A A . 85 ASP HA 1 1
15 22407 1 1 90 ASP HB2 H -9.649 -5.892 6.980 1.00 . A A . 85 ASP HB2 1 1
15 22408 1 1 90 ASP HB3 H -10.219 -5.418 8.575 1.00 . A A . 85 ASP HB3 1 1
15 22409 1 1 90 ASP N N -7.199 -5.049 7.055 1.00 . A A . 85 ASP N 1 1
15 22410 1 1 90 ASP O O -8.371 -5.916 10.378 1.00 . A A . 85 ASP O 1 1
15 22411 1 1 90 ASP OD1 O -9.599 -3.192 6.273 1.00 . A A . 85 ASP OD1 1 1
15 22412 1 1 90 ASP OD2 O -11.409 -3.490 7.478 1.00 . A A . 85 ASP OD2 1 1
15 22413 1 1 91 ASN C C -5.178 -8.161 10.237 1.00 . A A . 86 ASN C 1 1
15 22414 1 1 91 ASN CA C -6.653 -8.032 9.932 1.00 . A A . 86 ASN CA 1 1
15 22415 1 1 91 ASN CB C -7.187 -9.378 9.420 1.00 . A A . 86 ASN CB 1 1
15 22416 1 1 91 ASN CG C -8.694 -9.462 9.430 1.00 . A A . 86 ASN CG 1 1
15 22417 1 1 91 ASN H H -6.505 -6.902 8.109 1.00 . A A . 86 ASN H 1 1
15 22418 1 1 91 ASN HA H -7.167 -7.800 10.853 1.00 . A A . 86 ASN HA 1 1
15 22419 1 1 91 ASN HB2 H -6.859 -9.503 8.398 1.00 . A A . 86 ASN HB2 1 1
15 22420 1 1 91 ASN HB3 H -6.783 -10.182 10.013 1.00 . A A . 86 ASN HB3 1 1
15 22421 1 1 91 ASN HD21 H -8.732 -8.636 7.665 1.00 . A A . 86 ASN HD21 1 1
15 22422 1 1 91 ASN HD22 H -10.272 -9.002 8.362 1.00 . A A . 86 ASN HD22 1 1
15 22423 1 1 91 ASN N N -6.950 -6.940 8.981 1.00 . A A . 86 ASN N 1 1
15 22424 1 1 91 ASN ND2 N -9.300 -8.999 8.383 1.00 . A A . 86 ASN ND2 1 1
15 22425 1 1 91 ASN O O -4.770 -8.095 11.390 1.00 . A A . 86 ASN O 1 1
15 22426 1 1 91 ASN OD1 O -9.303 -9.932 10.384 1.00 . A A . 86 ASN OD1 1 1
15 22427 1 1 92 ASN C C -2.139 -7.482 8.627 1.00 . A A . 87 ASN C 1 1
15 22428 1 1 92 ASN CA C -2.932 -8.531 9.408 1.00 . A A . 87 ASN CA 1 1
15 22429 1 1 92 ASN CB C -2.507 -9.965 9.020 1.00 . A A . 87 ASN CB 1 1
15 22430 1 1 92 ASN CG C -1.011 -10.248 9.195 1.00 . A A . 87 ASN CG 1 1
15 22431 1 1 92 ASN H H -4.726 -8.278 8.298 1.00 . A A . 87 ASN H 1 1
15 22432 1 1 92 ASN HA H -2.741 -8.383 10.461 1.00 . A A . 87 ASN HA 1 1
15 22433 1 1 92 ASN HB2 H -3.053 -10.675 9.623 1.00 . A A . 87 ASN HB2 1 1
15 22434 1 1 92 ASN HB3 H -2.758 -10.125 7.982 1.00 . A A . 87 ASN HB3 1 1
15 22435 1 1 92 ASN HD21 H -1.113 -11.625 7.798 1.00 . A A . 87 ASN HD21 1 1
15 22436 1 1 92 ASN HD22 H 0.444 -11.403 8.515 1.00 . A A . 87 ASN HD22 1 1
15 22437 1 1 92 ASN N N -4.371 -8.335 9.214 1.00 . A A . 87 ASN N 1 1
15 22438 1 1 92 ASN ND2 N -0.502 -11.183 8.426 1.00 . A A . 87 ASN ND2 1 1
15 22439 1 1 92 ASN O O -1.654 -7.739 7.540 1.00 . A A . 87 ASN O 1 1
15 22440 1 1 92 ASN OD1 O -0.329 -9.650 10.023 1.00 . A A . 87 ASN OD1 1 1
15 22441 1 1 93 PRO C C 0.131 -5.262 8.304 1.00 . A A . 88 PRO C 1 1
15 22442 1 1 93 PRO CA C -1.389 -5.133 8.487 1.00 . A A . 88 PRO CA 1 1
15 22443 1 1 93 PRO CB C -1.725 -3.943 9.383 1.00 . A A . 88 PRO CB 1 1
15 22444 1 1 93 PRO CD C -2.583 -5.871 10.478 1.00 . A A . 88 PRO CD 1 1
15 22445 1 1 93 PRO CG C -1.959 -4.533 10.726 1.00 . A A . 88 PRO CG 1 1
15 22446 1 1 93 PRO HA H -1.837 -4.983 7.517 1.00 . A A . 88 PRO HA 1 1
15 22447 1 1 93 PRO HB2 H -0.898 -3.248 9.392 1.00 . A A . 88 PRO HB2 1 1
15 22448 1 1 93 PRO HB3 H -2.629 -3.462 9.041 1.00 . A A . 88 PRO HB3 1 1
15 22449 1 1 93 PRO HD2 H -2.315 -6.590 11.236 1.00 . A A . 88 PRO HD2 1 1
15 22450 1 1 93 PRO HD3 H -3.659 -5.797 10.409 1.00 . A A . 88 PRO HD3 1 1
15 22451 1 1 93 PRO HG2 H -1.016 -4.641 11.244 1.00 . A A . 88 PRO HG2 1 1
15 22452 1 1 93 PRO HG3 H -2.638 -3.917 11.295 1.00 . A A . 88 PRO HG3 1 1
15 22453 1 1 93 PRO N N -2.032 -6.267 9.171 1.00 . A A . 88 PRO N 1 1
15 22454 1 1 93 PRO O O 0.753 -4.430 7.644 1.00 . A A . 88 PRO O 1 1
15 22455 1 1 94 LYS C C 2.373 -7.622 7.715 1.00 . A A . 89 LYS C 1 1
15 22456 1 1 94 LYS CA C 2.155 -6.484 8.698 1.00 . A A . 89 LYS CA 1 1
15 22457 1 1 94 LYS CB C 2.867 -6.839 10.010 1.00 . A A . 89 LYS CB 1 1
15 22458 1 1 94 LYS CD C 3.499 -8.767 11.534 1.00 . A A . 89 LYS CD 1 1
15 22459 1 1 94 LYS CE C 4.839 -9.053 10.807 1.00 . A A . 89 LYS CE 1 1
15 22460 1 1 94 LYS CG C 2.446 -8.184 10.594 1.00 . A A . 89 LYS CG 1 1
15 22461 1 1 94 LYS H H 0.206 -6.902 9.427 1.00 . A A . 89 LYS H 1 1
15 22462 1 1 94 LYS HA H 2.577 -5.574 8.298 1.00 . A A . 89 LYS HA 1 1
15 22463 1 1 94 LYS HB2 H 3.927 -6.868 9.812 1.00 . A A . 89 LYS HB2 1 1
15 22464 1 1 94 LYS HB3 H 2.669 -6.069 10.740 1.00 . A A . 89 LYS HB3 1 1
15 22465 1 1 94 LYS HD2 H 3.673 -8.054 12.326 1.00 . A A . 89 LYS HD2 1 1
15 22466 1 1 94 LYS HD3 H 3.116 -9.685 11.951 1.00 . A A . 89 LYS HD3 1 1
15 22467 1 1 94 LYS HE2 H 5.309 -8.122 10.527 1.00 . A A . 89 LYS HE2 1 1
15 22468 1 1 94 LYS HE3 H 5.489 -9.570 11.498 1.00 . A A . 89 LYS HE3 1 1
15 22469 1 1 94 LYS HG2 H 1.521 -8.053 11.135 1.00 . A A . 89 LYS HG2 1 1
15 22470 1 1 94 LYS HG3 H 2.286 -8.873 9.777 1.00 . A A . 89 LYS HG3 1 1
15 22471 1 1 94 LYS HZ1 H 4.099 -9.386 8.878 1.00 . A A . 89 LYS HZ1 1 1
15 22472 1 1 94 LYS HZ2 H 5.578 -10.151 9.133 1.00 . A A . 89 LYS HZ2 1 1
15 22473 1 1 94 LYS HZ3 H 4.178 -10.792 9.809 1.00 . A A . 89 LYS HZ3 1 1
15 22474 1 1 94 LYS N N 0.735 -6.280 8.885 1.00 . A A . 89 LYS N 1 1
15 22475 1 1 94 LYS NZ N 4.668 -9.906 9.582 1.00 . A A . 89 LYS NZ 1 1
15 22476 1 1 94 LYS O O 3.473 -8.241 7.682 1.00 . A A . 89 LYS O 1 1
15 22477 1 1 95 VAL C C 2.335 -8.706 4.858 1.00 . A A . 90 VAL C 1 1
15 22478 1 1 95 VAL CA C 1.457 -9.030 6.046 1.00 . A A . 90 VAL CA 1 1
15 22479 1 1 95 VAL CB C 0.095 -9.631 5.602 1.00 . A A . 90 VAL CB 1 1
15 22480 1 1 95 VAL CG1 C -0.679 -8.701 4.710 1.00 . A A . 90 VAL CG1 1 1
15 22481 1 1 95 VAL CG2 C 0.282 -10.995 4.952 1.00 . A A . 90 VAL CG2 1 1
15 22482 1 1 95 VAL H H 0.515 -7.431 6.990 1.00 . A A . 90 VAL H 1 1
15 22483 1 1 95 VAL HA H 1.997 -9.795 6.583 1.00 . A A . 90 VAL HA 1 1
15 22484 1 1 95 VAL HB H -0.502 -9.765 6.493 1.00 . A A . 90 VAL HB 1 1
15 22485 1 1 95 VAL HG11 H -0.070 -8.455 3.851 1.00 . A A . 90 VAL HG11 1 1
15 22486 1 1 95 VAL HG12 H -1.576 -9.203 4.379 1.00 . A A . 90 VAL HG12 1 1
15 22487 1 1 95 VAL HG13 H -0.928 -7.798 5.246 1.00 . A A . 90 VAL HG13 1 1
15 22488 1 1 95 VAL HG21 H 0.730 -11.675 5.661 1.00 . A A . 90 VAL HG21 1 1
15 22489 1 1 95 VAL HG22 H -0.676 -11.378 4.634 1.00 . A A . 90 VAL HG22 1 1
15 22490 1 1 95 VAL HG23 H 0.934 -10.891 4.096 1.00 . A A . 90 VAL HG23 1 1
15 22491 1 1 95 VAL N N 1.355 -7.940 6.953 1.00 . A A . 90 VAL N 1 1
15 22492 1 1 95 VAL O O 2.157 -7.725 4.154 1.00 . A A . 90 VAL O 1 1
15 22493 1 1 96 LYS C C 5.054 -10.773 4.001 1.00 . A A . 91 LYS C 1 1
15 22494 1 1 96 LYS CA C 4.262 -9.558 3.702 1.00 . A A . 91 LYS CA 1 1
15 22495 1 1 96 LYS CB C 5.140 -8.282 3.590 1.00 . A A . 91 LYS CB 1 1
15 22496 1 1 96 LYS CD C 6.761 -6.618 4.480 1.00 . A A . 91 LYS CD 1 1
15 22497 1 1 96 LYS CE C 7.533 -6.060 5.666 1.00 . A A . 91 LYS CE 1 1
15 22498 1 1 96 LYS CG C 5.967 -7.881 4.811 1.00 . A A . 91 LYS CG 1 1
15 22499 1 1 96 LYS H H 3.462 -10.198 5.431 1.00 . A A . 91 LYS H 1 1
15 22500 1 1 96 LYS HA H 3.714 -9.730 2.788 1.00 . A A . 91 LYS HA 1 1
15 22501 1 1 96 LYS HB2 H 5.820 -8.403 2.761 1.00 . A A . 91 LYS HB2 1 1
15 22502 1 1 96 LYS HB3 H 4.465 -7.469 3.362 1.00 . A A . 91 LYS HB3 1 1
15 22503 1 1 96 LYS HD2 H 7.467 -6.845 3.694 1.00 . A A . 91 LYS HD2 1 1
15 22504 1 1 96 LYS HD3 H 6.072 -5.865 4.125 1.00 . A A . 91 LYS HD3 1 1
15 22505 1 1 96 LYS HE2 H 6.838 -5.827 6.459 1.00 . A A . 91 LYS HE2 1 1
15 22506 1 1 96 LYS HE3 H 8.237 -6.804 6.008 1.00 . A A . 91 LYS HE3 1 1
15 22507 1 1 96 LYS HG2 H 5.306 -7.686 5.643 1.00 . A A . 91 LYS HG2 1 1
15 22508 1 1 96 LYS HG3 H 6.653 -8.677 5.060 1.00 . A A . 91 LYS HG3 1 1
15 22509 1 1 96 LYS HZ1 H 7.623 -4.242 4.712 1.00 . A A . 91 LYS HZ1 1 1
15 22510 1 1 96 LYS HZ2 H 8.532 -4.172 6.049 1.00 . A A . 91 LYS HZ2 1 1
15 22511 1 1 96 LYS HZ3 H 9.074 -4.977 4.649 1.00 . A A . 91 LYS HZ3 1 1
15 22512 1 1 96 LYS N N 3.321 -9.515 4.744 1.00 . A A . 91 LYS N 1 1
15 22513 1 1 96 LYS NZ N 8.267 -4.836 5.288 1.00 . A A . 91 LYS NZ 1 1
15 22514 1 1 96 LYS O O 4.847 -11.347 5.091 1.00 . A A . 91 LYS O 1 1
15 22515 1 1 97 PHE C C 7.265 -12.634 4.605 1.00 . A A . 92 PHE C 1 1
15 22516 1 1 97 PHE CA C 6.689 -12.413 3.210 1.00 . A A . 92 PHE CA 1 1
15 22517 1 1 97 PHE CB C 7.786 -12.466 2.142 1.00 . A A . 92 PHE CB 1 1
15 22518 1 1 97 PHE CD1 C 6.699 -13.464 0.106 1.00 . A A . 92 PHE CD1 1 1
15 22519 1 1 97 PHE CD2 C 7.286 -11.151 0.053 1.00 . A A . 92 PHE CD2 1 1
15 22520 1 1 97 PHE CE1 C 6.197 -13.368 -1.179 1.00 . A A . 92 PHE CE1 1 1
15 22521 1 1 97 PHE CE2 C 6.783 -11.049 -1.230 1.00 . A A . 92 PHE CE2 1 1
15 22522 1 1 97 PHE CG C 7.251 -12.360 0.736 1.00 . A A . 92 PHE CG 1 1
15 22523 1 1 97 PHE CZ C 6.238 -12.158 -1.848 1.00 . A A . 92 PHE CZ 1 1
15 22524 1 1 97 PHE H H 6.065 -10.601 2.315 1.00 . A A . 92 PHE H 1 1
15 22525 1 1 97 PHE HA H 5.996 -13.217 3.019 1.00 . A A . 92 PHE HA 1 1
15 22526 1 1 97 PHE HB2 H 8.472 -11.648 2.300 1.00 . A A . 92 PHE HB2 1 1
15 22527 1 1 97 PHE HB3 H 8.322 -13.401 2.227 1.00 . A A . 92 PHE HB3 1 1
15 22528 1 1 97 PHE HD1 H 7.716 -10.281 0.527 1.00 . A A . 92 PHE HD1 1 1
15 22529 1 1 97 PHE HD2 H 6.664 -14.412 0.623 1.00 . A A . 92 PHE HD2 1 1
15 22530 1 1 97 PHE HE1 H 6.815 -10.104 -1.754 1.00 . A A . 92 PHE HE1 1 1
15 22531 1 1 97 PHE HE2 H 5.774 -14.238 -1.662 1.00 . A A . 92 PHE HE2 1 1
15 22532 1 1 97 PHE HZ H 5.847 -12.078 -2.852 1.00 . A A . 92 PHE HZ 1 1
15 22533 1 1 97 PHE N N 5.925 -11.165 3.102 1.00 . A A . 92 PHE N 1 1
15 22534 1 1 97 PHE O O 7.036 -13.681 5.205 1.00 . A A . 92 PHE O 1 1
15 22535 1 1 98 SER C C 9.771 -12.601 6.495 1.00 . A A . 93 SER C 1 1
15 22536 1 1 98 SER CA C 8.590 -11.621 6.458 1.00 . A A . 93 SER CA 1 1
15 22537 1 1 98 SER CB C 7.553 -11.901 7.584 1.00 . A A . 93 SER CB 1 1
15 22538 1 1 98 SER H H 8.092 -10.839 4.543 1.00 . A A . 93 SER H 1 1
15 22539 1 1 98 SER HA H 9.015 -10.642 6.597 1.00 . A A . 93 SER HA 1 1
15 22540 1 1 98 SER HB2 H 7.192 -12.916 7.493 1.00 . A A . 93 SER HB2 1 1
15 22541 1 1 98 SER HB3 H 8.027 -11.772 8.546 1.00 . A A . 93 SER HB3 1 1
15 22542 1 1 98 SER HG H 6.031 -11.220 6.636 1.00 . A A . 93 SER HG 1 1
15 22543 1 1 98 SER N N 7.961 -11.617 5.120 1.00 . A A . 93 SER N 1 1
15 22544 1 1 98 SER O O 10.924 -12.202 6.668 1.00 . A A . 93 SER O 1 1
15 22545 1 1 98 SER OG O 6.424 -10.998 7.494 1.00 . A A . 93 SER OG 1 1
16 22546 1 1 6 MET C C 7.868 11.073 6.779 1.00 . A A . 1 MET C 1 1
16 22547 1 1 6 MET CA C 7.920 11.296 5.290 1.00 . A A . 1 MET CA 1 1
16 22548 1 1 6 MET CB C 8.003 12.804 4.984 1.00 . A A . 1 MET CB 1 1
16 22549 1 1 6 MET CE C 8.178 14.939 1.398 1.00 . A A . 1 MET CE 1 1
16 22550 1 1 6 MET CG C 8.021 13.143 3.500 1.00 . A A . 1 MET CG 1 1
16 22551 1 1 6 MET HA H 8.807 10.800 4.925 1.00 . A A . 1 MET HA 1 1
16 22552 1 1 6 MET HB2 H 7.149 13.293 5.427 1.00 . A A . 1 MET HB2 1 1
16 22553 1 1 6 MET HB3 H 8.901 13.204 5.431 1.00 . A A . 1 MET HB3 1 1
16 22554 1 1 6 MET HE1 H 7.252 14.519 1.036 1.00 . A A . 1 MET HE1 1 1
16 22555 1 1 6 MET HE2 H 8.269 15.959 1.054 1.00 . A A . 1 MET HE2 1 1
16 22556 1 1 6 MET HE3 H 9.008 14.357 1.026 1.00 . A A . 1 MET HE3 1 1
16 22557 1 1 6 MET HG2 H 8.856 12.636 3.037 1.00 . A A . 1 MET HG2 1 1
16 22558 1 1 6 MET HG3 H 7.100 12.796 3.055 1.00 . A A . 1 MET HG3 1 1
16 22559 1 1 6 MET N N 6.694 10.749 4.707 1.00 . A A . 1 MET N 1 1
16 22560 1 1 6 MET O O 7.229 10.134 7.226 1.00 . A A . 1 MET O 1 1
16 22561 1 1 6 MET SD S 8.183 14.912 3.194 1.00 . A A . 1 MET SD 1 1
16 22562 1 1 7 ALA C C 7.105 12.355 9.373 1.00 . A A . 2 ALA C 1 1
16 22563 1 1 7 ALA CA C 8.499 11.851 9.002 1.00 . A A . 2 ALA CA 1 1
16 22564 1 1 7 ALA CB C 9.574 12.731 9.627 1.00 . A A . 2 ALA CB 1 1
16 22565 1 1 7 ALA H H 9.253 12.452 7.085 1.00 . A A . 2 ALA H 1 1
16 22566 1 1 7 ALA HA H 8.611 10.830 9.338 1.00 . A A . 2 ALA HA 1 1
16 22567 1 1 7 ALA HB1 H 9.462 13.744 9.269 1.00 . A A . 2 ALA HB1 1 1
16 22568 1 1 7 ALA HB2 H 9.471 12.716 10.702 1.00 . A A . 2 ALA HB2 1 1
16 22569 1 1 7 ALA HB3 H 10.550 12.358 9.353 1.00 . A A . 2 ALA HB3 1 1
16 22570 1 1 7 ALA N N 8.609 11.870 7.533 1.00 . A A . 2 ALA N 1 1
16 22571 1 1 7 ALA O O 6.468 11.886 10.302 1.00 . A A . 2 ALA O 1 1
16 22572 1 1 8 ARG C C 4.515 13.010 7.634 1.00 . A A . 3 ARG C 1 1
16 22573 1 1 8 ARG CA C 5.312 13.829 8.656 1.00 . A A . 3 ARG CA 1 1
16 22574 1 1 8 ARG CB C 5.295 15.303 8.211 1.00 . A A . 3 ARG CB 1 1
16 22575 1 1 8 ARG CD C 5.427 16.810 6.174 1.00 . A A . 3 ARG CD 1 1
16 22576 1 1 8 ARG CG C 5.688 15.447 6.753 1.00 . A A . 3 ARG CG 1 1
16 22577 1 1 8 ARG CZ C 5.658 17.698 3.844 1.00 . A A . 3 ARG CZ 1 1
16 22578 1 1 8 ARG H H 7.273 13.685 7.933 1.00 . A A . 3 ARG H 1 1
16 22579 1 1 8 ARG HA H 4.888 13.722 9.642 1.00 . A A . 3 ARG HA 1 1
16 22580 1 1 8 ARG HB2 H 4.299 15.700 8.343 1.00 . A A . 3 ARG HB2 1 1
16 22581 1 1 8 ARG HB3 H 5.992 15.869 8.810 1.00 . A A . 3 ARG HB3 1 1
16 22582 1 1 8 ARG HD2 H 4.462 17.155 6.513 1.00 . A A . 3 ARG HD2 1 1
16 22583 1 1 8 ARG HD3 H 6.200 17.493 6.491 1.00 . A A . 3 ARG HD3 1 1
16 22584 1 1 8 ARG HE H 5.234 15.790 4.397 1.00 . A A . 3 ARG HE 1 1
16 22585 1 1 8 ARG HG2 H 6.744 15.241 6.660 1.00 . A A . 3 ARG HG2 1 1
16 22586 1 1 8 ARG HG3 H 5.141 14.710 6.182 1.00 . A A . 3 ARG HG3 1 1
16 22587 1 1 8 ARG HH11 H 6.007 19.136 5.249 1.00 . A A . 3 ARG HH11 1 1
16 22588 1 1 8 ARG HH12 H 6.122 19.696 3.643 1.00 . A A . 3 ARG HH12 1 1
16 22589 1 1 8 ARG HH21 H 5.367 16.502 2.247 1.00 . A A . 3 ARG HH21 1 1
16 22590 1 1 8 ARG HH22 H 5.742 18.111 1.819 1.00 . A A . 3 ARG HH22 1 1
16 22591 1 1 8 ARG N N 6.659 13.319 8.597 1.00 . A A . 3 ARG N 1 1
16 22592 1 1 8 ARG NE N 5.438 16.716 4.713 1.00 . A A . 3 ARG NE 1 1
16 22593 1 1 8 ARG NH1 N 5.949 18.936 4.271 1.00 . A A . 3 ARG NH1 1 1
16 22594 1 1 8 ARG NH2 N 5.586 17.437 2.542 1.00 . A A . 3 ARG NH2 1 1
16 22595 1 1 8 ARG O O 5.072 12.103 7.024 1.00 . A A . 3 ARG O 1 1
16 22596 1 1 9 ASP C C 2.253 11.310 6.582 1.00 . A A . 4 ASP C 1 1
16 22597 1 1 9 ASP CA C 2.424 12.765 6.443 1.00 . A A . 4 ASP CA 1 1
16 22598 1 1 9 ASP CB C 2.621 13.309 4.980 1.00 . A A . 4 ASP CB 1 1
16 22599 1 1 9 ASP CG C 4.030 13.174 4.359 1.00 . A A . 4 ASP CG 1 1
16 22600 1 1 9 ASP H H 2.774 13.998 7.959 1.00 . A A . 4 ASP H 1 1
16 22601 1 1 9 ASP HA H 1.424 13.009 6.721 1.00 . A A . 4 ASP HA 1 1
16 22602 1 1 9 ASP HB2 H 1.919 12.759 4.385 1.00 . A A . 4 ASP HB2 1 1
16 22603 1 1 9 ASP HB3 H 2.325 14.347 4.965 1.00 . A A . 4 ASP HB3 1 1
16 22604 1 1 9 ASP N N 3.253 13.351 7.425 1.00 . A A . 4 ASP N 1 1
16 22605 1 1 9 ASP O O 1.560 10.825 7.501 1.00 . A A . 4 ASP O 1 1
16 22606 1 1 9 ASP OD1 O 4.487 12.034 4.126 1.00 . A A . 4 ASP OD1 1 1
16 22607 1 1 9 ASP OD2 O 4.685 14.217 4.098 1.00 . A A . 4 ASP OD2 1 1
16 22608 1 1 10 PHE C C 4.108 8.623 6.236 1.00 . A A . 5 PHE C 1 1
16 22609 1 1 10 PHE CA C 2.793 9.234 5.762 1.00 . A A . 5 PHE CA 1 1
16 22610 1 1 10 PHE CB C 2.414 8.731 4.389 1.00 . A A . 5 PHE CB 1 1
16 22611 1 1 10 PHE CD1 C -0.081 8.740 4.190 1.00 . A A . 5 PHE CD1 1 1
16 22612 1 1 10 PHE CD2 C 1.143 10.383 2.995 1.00 . A A . 5 PHE CD2 1 1
16 22613 1 1 10 PHE CE1 C -1.259 9.245 3.677 1.00 . A A . 5 PHE CE1 1 1
16 22614 1 1 10 PHE CE2 C -0.030 10.893 2.484 1.00 . A A . 5 PHE CE2 1 1
16 22615 1 1 10 PHE CG C 1.129 9.299 3.855 1.00 . A A . 5 PHE CG 1 1
16 22616 1 1 10 PHE CZ C -1.232 10.321 2.823 1.00 . A A . 5 PHE CZ 1 1
16 22617 1 1 10 PHE H H 3.368 11.220 5.163 1.00 . A A . 5 PHE H 1 1
16 22618 1 1 10 PHE HA H 1.986 9.052 6.452 1.00 . A A . 5 PHE HA 1 1
16 22619 1 1 10 PHE HB2 H 3.200 9.014 3.705 1.00 . A A . 5 PHE HB2 1 1
16 22620 1 1 10 PHE HB3 H 2.342 7.656 4.402 1.00 . A A . 5 PHE HB3 1 1
16 22621 1 1 10 PHE HD1 H -0.106 7.894 4.861 1.00 . A A . 5 PHE HD1 1 1
16 22622 1 1 10 PHE HD2 H 2.087 10.833 2.727 1.00 . A A . 5 PHE HD2 1 1
16 22623 1 1 10 PHE HE1 H -2.201 8.790 3.944 1.00 . A A . 5 PHE HE1 1 1
16 22624 1 1 10 PHE HE2 H -0.010 11.732 1.804 1.00 . A A . 5 PHE HE2 1 1
16 22625 1 1 10 PHE HZ H -2.147 10.721 2.410 1.00 . A A . 5 PHE HZ 1 1
16 22626 1 1 10 PHE N N 2.865 10.645 5.779 1.00 . A A . 5 PHE N 1 1
16 22627 1 1 10 PHE O O 5.156 8.807 5.614 1.00 . A A . 5 PHE O 1 1
16 22628 1 1 11 LYS C C 5.351 5.868 7.535 1.00 . A A . 6 LYS C 1 1
16 22629 1 1 11 LYS CA C 5.206 7.327 7.945 1.00 . A A . 6 LYS CA 1 1
16 22630 1 1 11 LYS CB C 5.075 7.395 9.503 1.00 . A A . 6 LYS CB 1 1
16 22631 1 1 11 LYS CD C 3.530 9.462 9.783 1.00 . A A . 6 LYS CD 1 1
16 22632 1 1 11 LYS CE C 2.340 8.560 10.099 1.00 . A A . 6 LYS CE 1 1
16 22633 1 1 11 LYS CG C 4.868 8.797 10.150 1.00 . A A . 6 LYS CG 1 1
16 22634 1 1 11 LYS H H 3.166 7.614 7.656 1.00 . A A . 6 LYS H 1 1
16 22635 1 1 11 LYS HA H 6.069 7.897 7.636 1.00 . A A . 6 LYS HA 1 1
16 22636 1 1 11 LYS HB2 H 4.262 6.759 9.813 1.00 . A A . 6 LYS HB2 1 1
16 22637 1 1 11 LYS HB3 H 5.982 6.975 9.915 1.00 . A A . 6 LYS HB3 1 1
16 22638 1 1 11 LYS HD2 H 3.426 10.381 10.342 1.00 . A A . 6 LYS HD2 1 1
16 22639 1 1 11 LYS HD3 H 3.531 9.684 8.725 1.00 . A A . 6 LYS HD3 1 1
16 22640 1 1 11 LYS HE2 H 2.499 7.593 9.647 1.00 . A A . 6 LYS HE2 1 1
16 22641 1 1 11 LYS HE3 H 2.260 8.449 11.171 1.00 . A A . 6 LYS HE3 1 1
16 22642 1 1 11 LYS HG2 H 4.907 8.693 11.224 1.00 . A A . 6 LYS HG2 1 1
16 22643 1 1 11 LYS HG3 H 5.676 9.434 9.823 1.00 . A A . 6 LYS HG3 1 1
16 22644 1 1 11 LYS HZ1 H 1.201 9.613 8.676 1.00 . A A . 6 LYS HZ1 1 1
16 22645 1 1 11 LYS HZ2 H 0.454 8.266 9.383 1.00 . A A . 6 LYS HZ2 1 1
16 22646 1 1 11 LYS HZ3 H 0.578 9.705 10.259 1.00 . A A . 6 LYS HZ3 1 1
16 22647 1 1 11 LYS N N 4.037 7.875 7.300 1.00 . A A . 6 LYS N 1 1
16 22648 1 1 11 LYS NZ N 1.066 9.099 9.574 1.00 . A A . 6 LYS NZ 1 1
16 22649 1 1 11 LYS O O 4.352 5.228 7.211 1.00 . A A . 6 LYS O 1 1
16 22650 1 1 12 PRO C C 6.082 3.050 8.277 1.00 . A A . 7 PRO C 1 1
16 22651 1 1 12 PRO CA C 6.803 3.906 7.235 1.00 . A A . 7 PRO CA 1 1
16 22652 1 1 12 PRO CB C 8.323 3.741 7.375 1.00 . A A . 7 PRO CB 1 1
16 22653 1 1 12 PRO CD C 7.839 6.057 7.716 1.00 . A A . 7 PRO CD 1 1
16 22654 1 1 12 PRO CG C 8.880 5.109 7.193 1.00 . A A . 7 PRO CG 1 1
16 22655 1 1 12 PRO HA H 6.477 3.627 6.244 1.00 . A A . 7 PRO HA 1 1
16 22656 1 1 12 PRO HB2 H 8.554 3.347 8.355 1.00 . A A . 7 PRO HB2 1 1
16 22657 1 1 12 PRO HB3 H 8.705 3.091 6.603 1.00 . A A . 7 PRO HB3 1 1
16 22658 1 1 12 PRO HD2 H 7.985 6.265 8.766 1.00 . A A . 7 PRO HD2 1 1
16 22659 1 1 12 PRO HD3 H 7.850 6.972 7.143 1.00 . A A . 7 PRO HD3 1 1
16 22660 1 1 12 PRO HG2 H 9.800 5.204 7.750 1.00 . A A . 7 PRO HG2 1 1
16 22661 1 1 12 PRO HG3 H 9.047 5.303 6.144 1.00 . A A . 7 PRO HG3 1 1
16 22662 1 1 12 PRO N N 6.580 5.331 7.505 1.00 . A A . 7 PRO N 1 1
16 22663 1 1 12 PRO O O 6.302 3.204 9.482 1.00 . A A . 7 PRO O 1 1
16 22664 1 1 13 GLY C C 2.971 1.754 8.682 1.00 . A A . 8 GLY C 1 1
16 22665 1 1 13 GLY CA C 4.435 1.370 8.688 1.00 . A A . 8 GLY CA 1 1
16 22666 1 1 13 GLY H H 5.079 2.100 6.842 1.00 . A A . 8 GLY H 1 1
16 22667 1 1 13 GLY HA2 H 4.531 0.341 8.374 1.00 . A A . 8 GLY HA2 1 1
16 22668 1 1 13 GLY HA3 H 4.815 1.468 9.694 1.00 . A A . 8 GLY HA3 1 1
16 22669 1 1 13 GLY N N 5.207 2.198 7.814 1.00 . A A . 8 GLY N 1 1
16 22670 1 1 13 GLY O O 2.130 1.008 9.192 1.00 . A A . 8 GLY O 1 1
16 22671 1 1 14 ASP C C 0.508 2.673 6.960 1.00 . A A . 9 ASP C 1 1
16 22672 1 1 14 ASP CA C 1.284 3.414 8.049 1.00 . A A . 9 ASP CA 1 1
16 22673 1 1 14 ASP CB C 1.264 4.933 7.765 1.00 . A A . 9 ASP CB 1 1
16 22674 1 1 14 ASP CG C 0.019 5.660 8.291 1.00 . A A . 9 ASP CG 1 1
16 22675 1 1 14 ASP H H 3.362 3.433 7.642 1.00 . A A . 9 ASP H 1 1
16 22676 1 1 14 ASP HA H 0.821 3.217 9.003 1.00 . A A . 9 ASP HA 1 1
16 22677 1 1 14 ASP HB2 H 2.134 5.391 8.209 1.00 . A A . 9 ASP HB2 1 1
16 22678 1 1 14 ASP HB3 H 1.300 5.066 6.694 1.00 . A A . 9 ASP HB3 1 1
16 22679 1 1 14 ASP N N 2.661 2.908 8.082 1.00 . A A . 9 ASP N 1 1
16 22680 1 1 14 ASP O O 1.107 2.063 6.037 1.00 . A A . 9 ASP O 1 1
16 22681 1 1 14 ASP OD1 O -1.080 5.104 8.249 1.00 . A A . 9 ASP OD1 1 1
16 22682 1 1 14 ASP OD2 O 0.173 6.816 8.787 1.00 . A A . 9 ASP OD2 1 1
16 22683 1 1 15 LEU C C -2.414 3.035 5.336 1.00 . A A . 10 LEU C 1 1
16 22684 1 1 15 LEU CA C -1.657 2.046 6.162 1.00 . A A . 10 LEU CA 1 1
16 22685 1 1 15 LEU CB C -2.593 1.207 6.986 1.00 . A A . 10 LEU CB 1 1
16 22686 1 1 15 LEU CD1 C -2.952 -0.598 8.655 1.00 . A A . 10 LEU CD1 1 1
16 22687 1 1 15 LEU CD2 C -1.157 -0.833 6.924 1.00 . A A . 10 LEU CD2 1 1
16 22688 1 1 15 LEU CG C -1.924 0.130 7.821 1.00 . A A . 10 LEU CG 1 1
16 22689 1 1 15 LEU H H -1.180 3.360 7.696 1.00 . A A . 10 LEU H 1 1
16 22690 1 1 15 LEU HA H -1.082 1.403 5.514 1.00 . A A . 10 LEU HA 1 1
16 22691 1 1 15 LEU HB2 H -3.099 1.889 7.653 1.00 . A A . 10 LEU HB2 1 1
16 22692 1 1 15 LEU HB3 H -3.323 0.745 6.340 1.00 . A A . 10 LEU HB3 1 1
16 22693 1 1 15 LEU HD11 H -3.690 -1.046 8.007 1.00 . A A . 10 LEU HD11 1 1
16 22694 1 1 15 LEU HD12 H -2.467 -1.359 9.247 1.00 . A A . 10 LEU HD12 1 1
16 22695 1 1 15 LEU HD13 H -3.426 0.120 9.307 1.00 . A A . 10 LEU HD13 1 1
16 22696 1 1 15 LEU HD21 H -0.405 -0.286 6.375 1.00 . A A . 10 LEU HD21 1 1
16 22697 1 1 15 LEU HD22 H -0.677 -1.588 7.527 1.00 . A A . 10 LEU HD22 1 1
16 22698 1 1 15 LEU HD23 H -1.836 -1.296 6.224 1.00 . A A . 10 LEU HD23 1 1
16 22699 1 1 15 LEU HG H -1.220 0.597 8.495 1.00 . A A . 10 LEU HG 1 1
16 22700 1 1 15 LEU N N -0.780 2.744 7.037 1.00 . A A . 10 LEU N 1 1
16 22701 1 1 15 LEU O O -3.029 3.973 5.867 1.00 . A A . 10 LEU O 1 1
16 22702 1 1 16 ILE C C -3.692 3.167 1.971 1.00 . A A . 11 ILE C 1 1
16 22703 1 1 16 ILE CA C -2.968 3.807 3.156 1.00 . A A . 11 ILE CA 1 1
16 22704 1 1 16 ILE CB C -1.843 4.800 2.653 1.00 . A A . 11 ILE CB 1 1
16 22705 1 1 16 ILE CD1 C -0.780 3.627 0.628 1.00 . A A . 11 ILE CD1 1 1
16 22706 1 1 16 ILE CG1 C -0.634 4.057 2.056 1.00 . A A . 11 ILE CG1 1 1
16 22707 1 1 16 ILE CG2 C -1.373 5.716 3.762 1.00 . A A . 11 ILE CG2 1 1
16 22708 1 1 16 ILE H H -2.050 2.006 3.665 1.00 . A A . 11 ILE H 1 1
16 22709 1 1 16 ILE HA H -3.672 4.387 3.730 1.00 . A A . 11 ILE HA 1 1
16 22710 1 1 16 ILE HB H -2.279 5.420 1.883 1.00 . A A . 11 ILE HB 1 1
16 22711 1 1 16 ILE HD11 H -0.915 4.505 0.013 1.00 . A A . 11 ILE HD11 1 1
16 22712 1 1 16 ILE HD12 H 0.106 3.097 0.314 1.00 . A A . 11 ILE HD12 1 1
16 22713 1 1 16 ILE HD13 H -1.646 2.987 0.534 1.00 . A A . 11 ILE HD13 1 1
16 22714 1 1 16 ILE HG12 H 0.265 4.648 2.143 1.00 . A A . 11 ILE HG12 1 1
16 22715 1 1 16 ILE HG13 H -0.520 3.162 2.648 1.00 . A A . 11 ILE HG13 1 1
16 22716 1 1 16 ILE HG21 H -0.973 5.124 4.573 1.00 . A A . 11 ILE HG21 1 1
16 22717 1 1 16 ILE HG22 H -0.599 6.366 3.382 1.00 . A A . 11 ILE HG22 1 1
16 22718 1 1 16 ILE HG23 H -2.200 6.309 4.121 1.00 . A A . 11 ILE HG23 1 1
16 22719 1 1 16 ILE N N -2.411 2.839 4.050 1.00 . A A . 11 ILE N 1 1
16 22720 1 1 16 ILE O O -3.821 1.951 1.871 1.00 . A A . 11 ILE O 1 1
16 22721 1 1 17 PHE C C -3.949 4.274 -1.197 1.00 . A A . 12 PHE C 1 1
16 22722 1 1 17 PHE CA C -4.753 3.623 -0.134 1.00 . A A . 12 PHE CA 1 1
16 22723 1 1 17 PHE CB C -6.228 4.010 -0.240 1.00 . A A . 12 PHE CB 1 1
16 22724 1 1 17 PHE CD1 C -7.575 1.933 0.045 1.00 . A A . 12 PHE CD1 1 1
16 22725 1 1 17 PHE CD2 C -7.508 3.475 1.840 1.00 . A A . 12 PHE CD2 1 1
16 22726 1 1 17 PHE CE1 C -8.388 1.104 0.777 1.00 . A A . 12 PHE CE1 1 1
16 22727 1 1 17 PHE CE2 C -8.324 2.645 2.582 1.00 . A A . 12 PHE CE2 1 1
16 22728 1 1 17 PHE CG C -7.126 3.127 0.568 1.00 . A A . 12 PHE CG 1 1
16 22729 1 1 17 PHE CZ C -8.763 1.460 2.049 1.00 . A A . 12 PHE CZ 1 1
16 22730 1 1 17 PHE H H -4.122 4.960 1.338 1.00 . A A . 12 PHE H 1 1
16 22731 1 1 17 PHE HA H -4.645 2.553 -0.228 1.00 . A A . 12 PHE HA 1 1
16 22732 1 1 17 PHE HB2 H -6.347 5.025 0.113 1.00 . A A . 12 PHE HB2 1 1
16 22733 1 1 17 PHE HB3 H -6.535 3.953 -1.274 1.00 . A A . 12 PHE HB3 1 1
16 22734 1 1 17 PHE HD1 H -7.156 4.410 2.252 1.00 . A A . 12 PHE HD1 1 1
16 22735 1 1 17 PHE HD2 H -7.285 1.647 -0.956 1.00 . A A . 12 PHE HD2 1 1
16 22736 1 1 17 PHE HE1 H -8.626 2.924 3.581 1.00 . A A . 12 PHE HE1 1 1
16 22737 1 1 17 PHE HE2 H -8.730 0.174 0.346 1.00 . A A . 12 PHE HE2 1 1
16 22738 1 1 17 PHE HZ H -9.402 0.808 2.624 1.00 . A A . 12 PHE HZ 1 1
16 22739 1 1 17 PHE N N -4.173 4.003 1.116 1.00 . A A . 12 PHE N 1 1
16 22740 1 1 17 PHE O O -3.823 5.498 -1.230 1.00 . A A . 12 PHE O 1 1
16 22741 1 1 18 ALA C C -3.044 3.744 -4.364 1.00 . A A . 13 ALA C 1 1
16 22742 1 1 18 ALA CA C -2.470 3.939 -3.007 1.00 . A A . 13 ALA CA 1 1
16 22743 1 1 18 ALA CB C -1.182 3.202 -2.888 1.00 . A A . 13 ALA CB 1 1
16 22744 1 1 18 ALA H H -3.587 2.515 -1.976 1.00 . A A . 13 ALA H 1 1
16 22745 1 1 18 ALA HA H -2.273 4.986 -2.842 1.00 . A A . 13 ALA HA 1 1
16 22746 1 1 18 ALA HB1 H -1.364 2.143 -3.002 1.00 . A A . 13 ALA HB1 1 1
16 22747 1 1 18 ALA HB2 H -0.512 3.539 -3.662 1.00 . A A . 13 ALA HB2 1 1
16 22748 1 1 18 ALA HB3 H -0.744 3.394 -1.921 1.00 . A A . 13 ALA HB3 1 1
16 22749 1 1 18 ALA N N -3.370 3.476 -2.018 1.00 . A A . 13 ALA N 1 1
16 22750 1 1 18 ALA O O -3.716 2.760 -4.628 1.00 . A A . 13 ALA O 1 1
16 22751 1 1 19 LYS C C -2.148 4.613 -7.533 1.00 . A A . 14 LYS C 1 1
16 22752 1 1 19 LYS CA C -3.293 4.636 -6.519 1.00 . A A . 14 LYS CA 1 1
16 22753 1 1 19 LYS CB C -4.196 5.867 -6.669 1.00 . A A . 14 LYS CB 1 1
16 22754 1 1 19 LYS CD C -3.988 6.376 -9.131 1.00 . A A . 14 LYS CD 1 1
16 22755 1 1 19 LYS CE C -3.531 7.839 -9.143 1.00 . A A . 14 LYS CE 1 1
16 22756 1 1 19 LYS CG C -4.917 6.013 -7.985 1.00 . A A . 14 LYS CG 1 1
16 22757 1 1 19 LYS H H -2.247 5.449 -4.959 1.00 . A A . 14 LYS H 1 1
16 22758 1 1 19 LYS HA H -3.900 3.759 -6.685 1.00 . A A . 14 LYS HA 1 1
16 22759 1 1 19 LYS HB2 H -4.945 5.831 -5.890 1.00 . A A . 14 LYS HB2 1 1
16 22760 1 1 19 LYS HB3 H -3.588 6.743 -6.507 1.00 . A A . 14 LYS HB3 1 1
16 22761 1 1 19 LYS HD2 H -3.080 5.802 -8.959 1.00 . A A . 14 LYS HD2 1 1
16 22762 1 1 19 LYS HD3 H -4.468 6.050 -10.030 1.00 . A A . 14 LYS HD3 1 1
16 22763 1 1 19 LYS HE2 H -3.044 8.052 -10.083 1.00 . A A . 14 LYS HE2 1 1
16 22764 1 1 19 LYS HE3 H -4.411 8.459 -9.041 1.00 . A A . 14 LYS HE3 1 1
16 22765 1 1 19 LYS HG2 H -5.403 5.078 -8.219 1.00 . A A . 14 LYS HG2 1 1
16 22766 1 1 19 LYS HG3 H -5.666 6.785 -7.882 1.00 . A A . 14 LYS HG3 1 1
16 22767 1 1 19 LYS HZ1 H -1.874 7.402 -7.910 1.00 . A A . 14 LYS HZ1 1 1
16 22768 1 1 19 LYS HZ2 H -2.082 9.051 -8.147 1.00 . A A . 14 LYS HZ2 1 1
16 22769 1 1 19 LYS HZ3 H -3.111 8.221 -7.126 1.00 . A A . 14 LYS HZ3 1 1
16 22770 1 1 19 LYS N N -2.787 4.669 -5.214 1.00 . A A . 14 LYS N 1 1
16 22771 1 1 19 LYS NZ N -2.596 8.145 -8.024 1.00 . A A . 14 LYS NZ 1 1
16 22772 1 1 19 LYS O O -1.321 5.538 -7.575 1.00 . A A . 14 LYS O 1 1
16 22773 1 1 20 MET C C -1.959 3.576 -10.769 1.00 . A A . 15 MET C 1 1
16 22774 1 1 20 MET CA C -1.209 3.457 -9.476 1.00 . A A . 15 MET CA 1 1
16 22775 1 1 20 MET CB C -0.479 2.117 -9.463 1.00 . A A . 15 MET CB 1 1
16 22776 1 1 20 MET CE C 0.259 -0.852 -8.571 1.00 . A A . 15 MET CE 1 1
16 22777 1 1 20 MET CG C 0.414 1.907 -8.280 1.00 . A A . 15 MET CG 1 1
16 22778 1 1 20 MET H H -2.860 2.926 -8.290 1.00 . A A . 15 MET H 1 1
16 22779 1 1 20 MET HA H -0.493 4.263 -9.409 1.00 . A A . 15 MET HA 1 1
16 22780 1 1 20 MET HB2 H -1.217 1.329 -9.470 1.00 . A A . 15 MET HB2 1 1
16 22781 1 1 20 MET HB3 H 0.117 2.041 -10.361 1.00 . A A . 15 MET HB3 1 1
16 22782 1 1 20 MET HE1 H -0.376 -0.658 -9.424 1.00 . A A . 15 MET HE1 1 1
16 22783 1 1 20 MET HE2 H 0.756 -1.803 -8.693 1.00 . A A . 15 MET HE2 1 1
16 22784 1 1 20 MET HE3 H -0.344 -0.862 -7.675 1.00 . A A . 15 MET HE3 1 1
16 22785 1 1 20 MET HG2 H 1.018 2.791 -8.152 1.00 . A A . 15 MET HG2 1 1
16 22786 1 1 20 MET HG3 H -0.213 1.775 -7.412 1.00 . A A . 15 MET HG3 1 1
16 22787 1 1 20 MET N N -2.156 3.602 -8.376 1.00 . A A . 15 MET N 1 1
16 22788 1 1 20 MET O O -3.162 3.390 -10.796 1.00 . A A . 15 MET O 1 1
16 22789 1 1 20 MET SD S 1.474 0.463 -8.457 1.00 . A A . 15 MET SD 1 1
16 22790 1 1 21 LYS C C -2.382 2.672 -13.604 1.00 . A A . 16 LYS C 1 1
16 22791 1 1 21 LYS CA C -1.935 4.036 -13.108 1.00 . A A . 16 LYS CA 1 1
16 22792 1 1 21 LYS CB C -1.040 4.713 -14.136 1.00 . A A . 16 LYS CB 1 1
16 22793 1 1 21 LYS CD C -2.921 5.805 -15.459 1.00 . A A . 16 LYS CD 1 1
16 22794 1 1 21 LYS CE C -3.452 6.103 -16.865 1.00 . A A . 16 LYS CE 1 1
16 22795 1 1 21 LYS CG C -1.692 4.897 -15.508 1.00 . A A . 16 LYS CG 1 1
16 22796 1 1 21 LYS H H -0.304 3.998 -11.771 1.00 . A A . 16 LYS H 1 1
16 22797 1 1 21 LYS HA H -2.814 4.643 -12.948 1.00 . A A . 16 LYS HA 1 1
16 22798 1 1 21 LYS HB2 H -0.760 5.687 -13.762 1.00 . A A . 16 LYS HB2 1 1
16 22799 1 1 21 LYS HB3 H -0.149 4.118 -14.263 1.00 . A A . 16 LYS HB3 1 1
16 22800 1 1 21 LYS HD2 H -3.698 5.313 -14.892 1.00 . A A . 16 LYS HD2 1 1
16 22801 1 1 21 LYS HD3 H -2.653 6.734 -14.980 1.00 . A A . 16 LYS HD3 1 1
16 22802 1 1 21 LYS HE2 H -4.326 6.731 -16.778 1.00 . A A . 16 LYS HE2 1 1
16 22803 1 1 21 LYS HE3 H -2.691 6.633 -17.418 1.00 . A A . 16 LYS HE3 1 1
16 22804 1 1 21 LYS HG2 H -0.974 5.322 -16.183 1.00 . A A . 16 LYS HG2 1 1
16 22805 1 1 21 LYS HG3 H -1.992 3.927 -15.876 1.00 . A A . 16 LYS HG3 1 1
16 22806 1 1 21 LYS HZ1 H -4.599 4.363 -17.133 1.00 . A A . 16 LYS HZ1 1 1
16 22807 1 1 21 LYS HZ2 H -4.144 5.120 -18.572 1.00 . A A . 16 LYS HZ2 1 1
16 22808 1 1 21 LYS HZ3 H -3.006 4.232 -17.702 1.00 . A A . 16 LYS HZ3 1 1
16 22809 1 1 21 LYS N N -1.277 3.901 -11.834 1.00 . A A . 16 LYS N 1 1
16 22810 1 1 21 LYS NZ N -3.827 4.865 -17.615 1.00 . A A . 16 LYS NZ 1 1
16 22811 1 1 21 LYS O O -1.590 1.759 -13.733 1.00 . A A . 16 LYS O 1 1
16 22812 1 1 22 GLY C C -4.926 0.615 -13.131 1.00 . A A . 17 GLY C 1 1
16 22813 1 1 22 GLY CA C -4.231 1.305 -14.290 1.00 . A A . 17 GLY CA 1 1
16 22814 1 1 22 GLY H H -4.194 3.376 -13.775 1.00 . A A . 17 GLY H 1 1
16 22815 1 1 22 GLY HA2 H -4.947 1.486 -15.078 1.00 . A A . 17 GLY HA2 1 1
16 22816 1 1 22 GLY HA3 H -3.448 0.661 -14.661 1.00 . A A . 17 GLY HA3 1 1
16 22817 1 1 22 GLY N N -3.652 2.568 -13.874 1.00 . A A . 17 GLY N 1 1
16 22818 1 1 22 GLY O O -5.691 -0.346 -13.319 1.00 . A A . 17 GLY O 1 1
16 22819 1 1 23 TYR C C -6.114 1.643 -10.063 1.00 . A A . 18 TYR C 1 1
16 22820 1 1 23 TYR CA C -5.254 0.589 -10.742 1.00 . A A . 18 TYR CA 1 1
16 22821 1 1 23 TYR CB C -4.157 0.143 -9.757 1.00 . A A . 18 TYR CB 1 1
16 22822 1 1 23 TYR CD1 C -2.318 -1.143 -10.945 1.00 . A A . 18 TYR CD1 1 1
16 22823 1 1 23 TYR CD2 C -3.846 -2.345 -9.575 1.00 . A A . 18 TYR CD2 1 1
16 22824 1 1 23 TYR CE1 C -1.652 -2.325 -11.233 1.00 . A A . 18 TYR CE1 1 1
16 22825 1 1 23 TYR CE2 C -3.188 -3.519 -9.853 1.00 . A A . 18 TYR CE2 1 1
16 22826 1 1 23 TYR CG C -3.429 -1.137 -10.110 1.00 . A A . 18 TYR CG 1 1
16 22827 1 1 23 TYR CZ C -2.098 -3.509 -10.681 1.00 . A A . 18 TYR CZ 1 1
16 22828 1 1 23 TYR H H -4.085 1.887 -11.837 1.00 . A A . 18 TYR H 1 1
16 22829 1 1 23 TYR HA H -5.856 -0.270 -10.994 1.00 . A A . 18 TYR HA 1 1
16 22830 1 1 23 TYR HB2 H -3.415 0.924 -9.695 1.00 . A A . 18 TYR HB2 1 1
16 22831 1 1 23 TYR HB3 H -4.602 0.016 -8.780 1.00 . A A . 18 TYR HB3 1 1
16 22832 1 1 23 TYR HD1 H -4.702 -2.365 -8.917 1.00 . A A . 18 TYR HD1 1 1
16 22833 1 1 23 TYR HD2 H -1.968 -0.214 -11.373 1.00 . A A . 18 TYR HD2 1 1
16 22834 1 1 23 TYR HE1 H -3.522 -4.451 -9.421 1.00 . A A . 18 TYR HE1 1 1
16 22835 1 1 23 TYR HE2 H -0.790 -2.321 -11.885 1.00 . A A . 18 TYR HE2 1 1
16 22836 1 1 23 TYR HH H -0.596 -4.687 -10.435 1.00 . A A . 18 TYR HH 1 1
16 22837 1 1 23 TYR N N -4.677 1.111 -11.945 1.00 . A A . 18 TYR N 1 1
16 22838 1 1 23 TYR O O -5.863 2.840 -10.195 1.00 . A A . 18 TYR O 1 1
16 22839 1 1 23 TYR OH O -1.438 -4.680 -10.932 1.00 . A A . 18 TYR OH 1 1
16 22840 1 1 24 PRO C C -7.198 2.288 -7.204 1.00 . A A . 19 PRO C 1 1
16 22841 1 1 24 PRO CA C -7.945 2.097 -8.524 1.00 . A A . 19 PRO CA 1 1
16 22842 1 1 24 PRO CB C -9.241 1.314 -8.297 1.00 . A A . 19 PRO CB 1 1
16 22843 1 1 24 PRO CD C -7.686 -0.168 -9.353 1.00 . A A . 19 PRO CD 1 1
16 22844 1 1 24 PRO CG C -8.836 -0.115 -8.384 1.00 . A A . 19 PRO CG 1 1
16 22845 1 1 24 PRO HA H -8.138 3.052 -8.990 1.00 . A A . 19 PRO HA 1 1
16 22846 1 1 24 PRO HB2 H -9.646 1.557 -7.325 1.00 . A A . 19 PRO HB2 1 1
16 22847 1 1 24 PRO HB3 H -9.957 1.532 -9.075 1.00 . A A . 19 PRO HB3 1 1
16 22848 1 1 24 PRO HD2 H -6.930 -0.856 -9.008 1.00 . A A . 19 PRO HD2 1 1
16 22849 1 1 24 PRO HD3 H -8.035 -0.455 -10.335 1.00 . A A . 19 PRO HD3 1 1
16 22850 1 1 24 PRO HG2 H -8.531 -0.464 -7.407 1.00 . A A . 19 PRO HG2 1 1
16 22851 1 1 24 PRO HG3 H -9.653 -0.713 -8.760 1.00 . A A . 19 PRO HG3 1 1
16 22852 1 1 24 PRO N N -7.165 1.216 -9.370 1.00 . A A . 19 PRO N 1 1
16 22853 1 1 24 PRO O O -6.154 1.653 -6.996 1.00 . A A . 19 PRO O 1 1
16 22854 1 1 25 HIS C C -7.157 2.019 -4.294 1.00 . A A . 20 HIS C 1 1
16 22855 1 1 25 HIS CA C -7.076 3.364 -5.034 1.00 . A A . 20 HIS CA 1 1
16 22856 1 1 25 HIS CB C -7.792 4.466 -4.234 1.00 . A A . 20 HIS CB 1 1
16 22857 1 1 25 HIS CD2 C -6.642 6.762 -4.489 1.00 . A A . 20 HIS CD2 1 1
16 22858 1 1 25 HIS CE1 C -7.902 7.655 -6.004 1.00 . A A . 20 HIS CE1 1 1
16 22859 1 1 25 HIS CG C -7.596 5.853 -4.776 1.00 . A A . 20 HIS CG 1 1
16 22860 1 1 25 HIS H H -8.438 3.739 -6.617 1.00 . A A . 20 HIS H 1 1
16 22861 1 1 25 HIS HA H -6.050 3.648 -5.231 1.00 . A A . 20 HIS HA 1 1
16 22862 1 1 25 HIS HB2 H -8.853 4.265 -4.233 1.00 . A A . 20 HIS HB2 1 1
16 22863 1 1 25 HIS HB3 H -7.433 4.451 -3.216 1.00 . A A . 20 HIS HB3 1 1
16 22864 1 1 25 HIS HD1 H -9.214 6.066 -6.129 1.00 . A A . 20 HIS HD1 1 1
16 22865 1 1 25 HIS HD2 H -5.865 6.644 -3.747 1.00 . A A . 20 HIS HD2 1 1
16 22866 1 1 25 HIS HE1 H -8.309 8.347 -6.728 1.00 . A A . 20 HIS HE1 1 1
16 22867 1 1 25 HIS N N -7.670 3.194 -6.359 1.00 . A A . 20 HIS N 1 1
16 22868 1 1 25 HIS ND1 N -8.398 6.441 -5.738 1.00 . A A . 20 HIS ND1 1 1
16 22869 1 1 25 HIS NE2 N -6.836 7.899 -5.274 1.00 . A A . 20 HIS NE2 1 1
16 22870 1 1 25 HIS O O -8.240 1.541 -3.977 1.00 . A A . 20 HIS O 1 1
16 22871 1 1 26 TRP C C -5.308 0.123 -2.186 1.00 . A A . 21 TRP C 1 1
16 22872 1 1 26 TRP CA C -5.894 0.087 -3.595 1.00 . A A . 21 TRP CA 1 1
16 22873 1 1 26 TRP CB C -4.915 -0.601 -4.550 1.00 . A A . 21 TRP CB 1 1
16 22874 1 1 26 TRP CD1 C -4.334 -2.910 -3.598 1.00 . A A . 21 TRP CD1 1 1
16 22875 1 1 26 TRP CD2 C -5.386 -2.940 -5.566 1.00 . A A . 21 TRP CD2 1 1
16 22876 1 1 26 TRP CE2 C -5.126 -4.259 -5.184 1.00 . A A . 21 TRP CE2 1 1
16 22877 1 1 26 TRP CE3 C -6.040 -2.702 -6.776 1.00 . A A . 21 TRP CE3 1 1
16 22878 1 1 26 TRP CG C -4.885 -2.092 -4.536 1.00 . A A . 21 TRP CG 1 1
16 22879 1 1 26 TRP CH2 C -6.128 -5.084 -7.150 1.00 . A A . 21 TRP CH2 1 1
16 22880 1 1 26 TRP CZ2 C -5.493 -5.340 -5.969 1.00 . A A . 21 TRP CZ2 1 1
16 22881 1 1 26 TRP CZ3 C -6.404 -3.778 -7.558 1.00 . A A . 21 TRP CZ3 1 1
16 22882 1 1 26 TRP H H -5.189 1.920 -4.255 1.00 . A A . 21 TRP H 1 1
16 22883 1 1 26 TRP HA H -6.839 -0.430 -3.628 1.00 . A A . 21 TRP HA 1 1
16 22884 1 1 26 TRP HB2 H -5.144 -0.300 -5.561 1.00 . A A . 21 TRP HB2 1 1
16 22885 1 1 26 TRP HB3 H -3.924 -0.248 -4.309 1.00 . A A . 21 TRP HB3 1 1
16 22886 1 1 26 TRP HD1 H -3.866 -2.569 -2.685 1.00 . A A . 21 TRP HD1 1 1
16 22887 1 1 26 TRP HE1 H -4.179 -4.993 -3.453 1.00 . A A . 21 TRP HE1 1 1
16 22888 1 1 26 TRP HE3 H -6.250 -1.690 -7.087 1.00 . A A . 21 TRP HE3 1 1
16 22889 1 1 26 TRP HH2 H -6.421 -5.911 -7.782 1.00 . A A . 21 TRP HH2 1 1
16 22890 1 1 26 TRP HZ2 H -5.286 -6.356 -5.669 1.00 . A A . 21 TRP HZ2 1 1
16 22891 1 1 26 TRP HZ3 H -6.906 -3.612 -8.498 1.00 . A A . 21 TRP HZ3 1 1
16 22892 1 1 26 TRP N N -6.023 1.433 -4.079 1.00 . A A . 21 TRP N 1 1
16 22893 1 1 26 TRP NE1 N -4.491 -4.216 -3.973 1.00 . A A . 21 TRP NE1 1 1
16 22894 1 1 26 TRP O O -4.456 0.973 -1.901 1.00 . A A . 21 TRP O 1 1
16 22895 1 1 27 PRO C C -3.754 -1.204 0.061 1.00 . A A . 22 PRO C 1 1
16 22896 1 1 27 PRO CA C -5.234 -0.829 0.080 1.00 . A A . 22 PRO CA 1 1
16 22897 1 1 27 PRO CB C -6.069 -1.937 0.749 1.00 . A A . 22 PRO CB 1 1
16 22898 1 1 27 PRO CD C -6.823 -1.753 -1.517 1.00 . A A . 22 PRO CD 1 1
16 22899 1 1 27 PRO CG C -6.677 -2.710 -0.373 1.00 . A A . 22 PRO CG 1 1
16 22900 1 1 27 PRO HA H -5.361 0.108 0.601 1.00 . A A . 22 PRO HA 1 1
16 22901 1 1 27 PRO HB2 H -5.425 -2.560 1.355 1.00 . A A . 22 PRO HB2 1 1
16 22902 1 1 27 PRO HB3 H -6.853 -1.504 1.353 1.00 . A A . 22 PRO HB3 1 1
16 22903 1 1 27 PRO HD2 H -6.649 -2.266 -2.451 1.00 . A A . 22 PRO HD2 1 1
16 22904 1 1 27 PRO HD3 H -7.791 -1.276 -1.537 1.00 . A A . 22 PRO HD3 1 1
16 22905 1 1 27 PRO HG2 H -6.023 -3.527 -0.643 1.00 . A A . 22 PRO HG2 1 1
16 22906 1 1 27 PRO HG3 H -7.648 -3.085 -0.089 1.00 . A A . 22 PRO HG3 1 1
16 22907 1 1 27 PRO N N -5.764 -0.760 -1.281 1.00 . A A . 22 PRO N 1 1
16 22908 1 1 27 PRO O O -3.369 -2.288 -0.415 1.00 . A A . 22 PRO O 1 1
16 22909 1 1 28 ALA C C -0.868 -0.021 1.797 1.00 . A A . 23 ALA C 1 1
16 22910 1 1 28 ALA CA C -1.534 -0.521 0.525 1.00 . A A . 23 ALA CA 1 1
16 22911 1 1 28 ALA CB C -0.965 0.145 -0.696 1.00 . A A . 23 ALA CB 1 1
16 22912 1 1 28 ALA H H -3.248 0.504 0.982 1.00 . A A . 23 ALA H 1 1
16 22913 1 1 28 ALA HA H -1.353 -1.582 0.435 1.00 . A A . 23 ALA HA 1 1
16 22914 1 1 28 ALA HB1 H -1.113 1.213 -0.633 1.00 . A A . 23 ALA HB1 1 1
16 22915 1 1 28 ALA HB2 H 0.093 -0.067 -0.758 1.00 . A A . 23 ALA HB2 1 1
16 22916 1 1 28 ALA HB3 H -1.460 -0.234 -1.579 1.00 . A A . 23 ALA HB3 1 1
16 22917 1 1 28 ALA N N -2.930 -0.328 0.563 1.00 . A A . 23 ALA N 1 1
16 22918 1 1 28 ALA O O -1.478 0.652 2.623 1.00 . A A . 23 ALA O 1 1
16 22919 1 1 29 ARG C C 2.288 0.833 2.726 1.00 . A A . 24 ARG C 1 1
16 22920 1 1 29 ARG CA C 1.136 -0.077 3.104 1.00 . A A . 24 ARG CA 1 1
16 22921 1 1 29 ARG CB C 1.671 -1.407 3.655 1.00 . A A . 24 ARG CB 1 1
16 22922 1 1 29 ARG CD C 3.312 -2.699 5.012 1.00 . A A . 24 ARG CD 1 1
16 22923 1 1 29 ARG CG C 2.837 -1.315 4.609 1.00 . A A . 24 ARG CG 1 1
16 22924 1 1 29 ARG CZ C 4.721 -2.617 7.048 1.00 . A A . 24 ARG CZ 1 1
16 22925 1 1 29 ARG H H 0.759 -0.929 1.242 1.00 . A A . 24 ARG H 1 1
16 22926 1 1 29 ARG HA H 0.524 0.383 3.864 1.00 . A A . 24 ARG HA 1 1
16 22927 1 1 29 ARG HB2 H 0.865 -1.903 4.174 1.00 . A A . 24 ARG HB2 1 1
16 22928 1 1 29 ARG HB3 H 1.961 -2.024 2.816 1.00 . A A . 24 ARG HB3 1 1
16 22929 1 1 29 ARG HD2 H 2.568 -3.159 5.644 1.00 . A A . 24 ARG HD2 1 1
16 22930 1 1 29 ARG HD3 H 3.447 -3.297 4.122 1.00 . A A . 24 ARG HD3 1 1
16 22931 1 1 29 ARG HE H 5.372 -2.570 5.129 1.00 . A A . 24 ARG HE 1 1
16 22932 1 1 29 ARG HG2 H 3.647 -0.789 4.126 1.00 . A A . 24 ARG HG2 1 1
16 22933 1 1 29 ARG HG3 H 2.530 -0.776 5.493 1.00 . A A . 24 ARG HG3 1 1
16 22934 1 1 29 ARG HH11 H 2.743 -2.959 7.478 1.00 . A A . 24 ARG HH11 1 1
16 22935 1 1 29 ARG HH12 H 3.752 -2.757 8.848 1.00 . A A . 24 ARG HH12 1 1
16 22936 1 1 29 ARG HH21 H 6.752 -2.359 6.991 1.00 . A A . 24 ARG HH21 1 1
16 22937 1 1 29 ARG HH22 H 6.180 -2.400 8.530 1.00 . A A . 24 ARG HH22 1 1
16 22938 1 1 29 ARG N N 0.343 -0.389 1.955 1.00 . A A . 24 ARG N 1 1
16 22939 1 1 29 ARG NE N 4.577 -2.632 5.730 1.00 . A A . 24 ARG NE 1 1
16 22940 1 1 29 ARG NH1 N 3.661 -2.799 7.854 1.00 . A A . 24 ARG NH1 1 1
16 22941 1 1 29 ARG NH2 N 5.920 -2.464 7.564 1.00 . A A . 24 ARG NH2 1 1
16 22942 1 1 29 ARG O O 2.887 0.666 1.663 1.00 . A A . 24 ARG O 1 1
16 22943 1 1 30 VAL C C 4.837 1.743 4.054 1.00 . A A . 25 VAL C 1 1
16 22944 1 1 30 VAL CA C 3.775 2.585 3.413 1.00 . A A . 25 VAL CA 1 1
16 22945 1 1 30 VAL CB C 3.706 3.953 4.130 1.00 . A A . 25 VAL CB 1 1
16 22946 1 1 30 VAL CG1 C 4.982 4.752 3.881 1.00 . A A . 25 VAL CG1 1 1
16 22947 1 1 30 VAL CG2 C 2.499 4.735 3.668 1.00 . A A . 25 VAL CG2 1 1
16 22948 1 1 30 VAL H H 1.984 1.985 4.336 1.00 . A A . 25 VAL H 1 1
16 22949 1 1 30 VAL HA H 3.987 2.703 2.359 1.00 . A A . 25 VAL HA 1 1
16 22950 1 1 30 VAL HB H 3.617 3.774 5.191 1.00 . A A . 25 VAL HB 1 1
16 22951 1 1 30 VAL HG11 H 5.088 4.934 2.822 1.00 . A A . 25 VAL HG11 1 1
16 22952 1 1 30 VAL HG12 H 4.928 5.693 4.408 1.00 . A A . 25 VAL HG12 1 1
16 22953 1 1 30 VAL HG13 H 5.833 4.187 4.236 1.00 . A A . 25 VAL HG13 1 1
16 22954 1 1 30 VAL HG21 H 1.607 4.163 3.873 1.00 . A A . 25 VAL HG21 1 1
16 22955 1 1 30 VAL HG22 H 2.457 5.674 4.196 1.00 . A A . 25 VAL HG22 1 1
16 22956 1 1 30 VAL HG23 H 2.580 4.912 2.605 1.00 . A A . 25 VAL HG23 1 1
16 22957 1 1 30 VAL N N 2.571 1.806 3.567 1.00 . A A . 25 VAL N 1 1
16 22958 1 1 30 VAL O O 4.816 1.544 5.260 1.00 . A A . 25 VAL O 1 1
16 22959 1 1 31 ASP C C 7.907 0.849 4.256 1.00 . A A . 26 ASP C 1 1
16 22960 1 1 31 ASP CA C 6.617 0.216 3.762 1.00 . A A . 26 ASP CA 1 1
16 22961 1 1 31 ASP CB C 6.902 -0.777 2.646 1.00 . A A . 26 ASP CB 1 1
16 22962 1 1 31 ASP CG C 7.326 -2.108 3.164 1.00 . A A . 26 ASP CG 1 1
16 22963 1 1 31 ASP H H 5.750 1.527 2.343 1.00 . A A . 26 ASP H 1 1
16 22964 1 1 31 ASP HA H 6.144 -0.312 4.576 1.00 . A A . 26 ASP HA 1 1
16 22965 1 1 31 ASP HB2 H 6.054 -0.894 1.989 1.00 . A A . 26 ASP HB2 1 1
16 22966 1 1 31 ASP HB3 H 7.744 -0.368 2.108 1.00 . A A . 26 ASP HB3 1 1
16 22967 1 1 31 ASP N N 5.699 1.218 3.277 1.00 . A A . 26 ASP N 1 1
16 22968 1 1 31 ASP O O 8.151 2.046 4.033 1.00 . A A . 26 ASP O 1 1
16 22969 1 1 31 ASP OD1 O 6.626 -2.654 4.031 1.00 . A A . 26 ASP OD1 1 1
16 22970 1 1 31 ASP OD2 O 8.347 -2.646 2.718 1.00 . A A . 26 ASP OD2 1 1
16 22971 1 1 32 GLU C C 11.091 0.038 4.506 1.00 . A A . 27 GLU C 1 1
16 22972 1 1 32 GLU CA C 9.984 0.557 5.404 1.00 . A A . 27 GLU CA 1 1
16 22973 1 1 32 GLU CB C 10.271 0.261 6.912 1.00 . A A . 27 GLU CB 1 1
16 22974 1 1 32 GLU CD C 8.934 -1.845 7.472 1.00 . A A . 27 GLU CD 1 1
16 22975 1 1 32 GLU CG C 10.301 -1.213 7.350 1.00 . A A . 27 GLU CG 1 1
16 22976 1 1 32 GLU H H 8.457 -0.858 5.084 1.00 . A A . 27 GLU H 1 1
16 22977 1 1 32 GLU HA H 9.956 1.628 5.256 1.00 . A A . 27 GLU HA 1 1
16 22978 1 1 32 GLU HB2 H 11.234 0.684 7.158 1.00 . A A . 27 GLU HB2 1 1
16 22979 1 1 32 GLU HB3 H 9.523 0.772 7.499 1.00 . A A . 27 GLU HB3 1 1
16 22980 1 1 32 GLU HG2 H 10.865 -1.777 6.622 1.00 . A A . 27 GLU HG2 1 1
16 22981 1 1 32 GLU HG3 H 10.798 -1.277 8.307 1.00 . A A . 27 GLU HG3 1 1
16 22982 1 1 32 GLU N N 8.713 0.079 4.934 1.00 . A A . 27 GLU N 1 1
16 22983 1 1 32 GLU O O 11.073 -1.124 4.081 1.00 . A A . 27 GLU O 1 1
16 22984 1 1 32 GLU OE1 O 8.388 -2.320 6.457 1.00 . A A . 27 GLU OE1 1 1
16 22985 1 1 32 GLU OE2 O 8.388 -1.903 8.577 1.00 . A A . 27 GLU OE2 1 1
16 22986 1 1 33 VAL C C 14.086 -0.378 3.911 1.00 . A A . 28 VAL C 1 1
16 22987 1 1 33 VAL CA C 13.115 0.604 3.294 1.00 . A A . 28 VAL CA 1 1
16 22988 1 1 33 VAL CB C 13.882 1.881 2.882 1.00 . A A . 28 VAL CB 1 1
16 22989 1 1 33 VAL CG1 C 14.974 1.582 1.864 1.00 . A A . 28 VAL CG1 1 1
16 22990 1 1 33 VAL CG2 C 12.928 2.903 2.341 1.00 . A A . 28 VAL CG2 1 1
16 22991 1 1 33 VAL H H 12.012 1.782 4.639 1.00 . A A . 28 VAL H 1 1
16 22992 1 1 33 VAL HA H 12.682 0.169 2.406 1.00 . A A . 28 VAL HA 1 1
16 22993 1 1 33 VAL HB H 14.350 2.284 3.764 1.00 . A A . 28 VAL HB 1 1
16 22994 1 1 33 VAL HG11 H 14.530 1.165 0.972 1.00 . A A . 28 VAL HG11 1 1
16 22995 1 1 33 VAL HG12 H 15.494 2.495 1.610 1.00 . A A . 28 VAL HG12 1 1
16 22996 1 1 33 VAL HG13 H 15.673 0.872 2.281 1.00 . A A . 28 VAL HG13 1 1
16 22997 1 1 33 VAL HG21 H 12.207 3.129 3.111 1.00 . A A . 28 VAL HG21 1 1
16 22998 1 1 33 VAL HG22 H 13.471 3.791 2.057 1.00 . A A . 28 VAL HG22 1 1
16 22999 1 1 33 VAL HG23 H 12.435 2.467 1.486 1.00 . A A . 28 VAL HG23 1 1
16 23000 1 1 33 VAL N N 12.033 0.907 4.207 1.00 . A A . 28 VAL N 1 1
16 23001 1 1 33 VAL O O 14.592 -0.158 5.015 1.00 . A A . 28 VAL O 1 1
16 23002 1 1 34 PRO C C 16.701 -2.090 3.294 1.00 . A A . 29 PRO C 1 1
16 23003 1 1 34 PRO CA C 15.276 -2.459 3.680 1.00 . A A . 29 PRO CA 1 1
16 23004 1 1 34 PRO CB C 14.859 -3.723 2.944 1.00 . A A . 29 PRO CB 1 1
16 23005 1 1 34 PRO CD C 13.683 -1.872 1.965 1.00 . A A . 29 PRO CD 1 1
16 23006 1 1 34 PRO CG C 14.253 -3.236 1.669 1.00 . A A . 29 PRO CG 1 1
16 23007 1 1 34 PRO HA H 15.161 -2.594 4.742 1.00 . A A . 29 PRO HA 1 1
16 23008 1 1 34 PRO HB2 H 15.729 -4.336 2.761 1.00 . A A . 29 PRO HB2 1 1
16 23009 1 1 34 PRO HB3 H 14.123 -4.270 3.505 1.00 . A A . 29 PRO HB3 1 1
16 23010 1 1 34 PRO HD2 H 13.934 -1.151 1.201 1.00 . A A . 29 PRO HD2 1 1
16 23011 1 1 34 PRO HD3 H 12.612 -1.932 2.098 1.00 . A A . 29 PRO HD3 1 1
16 23012 1 1 34 PRO HG2 H 15.018 -3.173 0.908 1.00 . A A . 29 PRO HG2 1 1
16 23013 1 1 34 PRO HG3 H 13.460 -3.899 1.355 1.00 . A A . 29 PRO HG3 1 1
16 23014 1 1 34 PRO N N 14.333 -1.482 3.228 1.00 . A A . 29 PRO N 1 1
16 23015 1 1 34 PRO O O 16.923 -1.271 2.385 1.00 . A A . 29 PRO O 1 1
16 23016 1 1 35 ASP C C 19.310 -3.148 2.270 1.00 . A A . 30 ASP C 1 1
16 23017 1 1 35 ASP CA C 19.042 -2.488 3.606 1.00 . A A . 30 ASP CA 1 1
16 23018 1 1 35 ASP CB C 20.004 -2.998 4.677 1.00 . A A . 30 ASP CB 1 1
16 23019 1 1 35 ASP CG C 21.449 -2.779 4.267 1.00 . A A . 30 ASP CG 1 1
16 23020 1 1 35 ASP H H 17.443 -3.295 4.698 1.00 . A A . 30 ASP H 1 1
16 23021 1 1 35 ASP HA H 19.175 -1.424 3.476 1.00 . A A . 30 ASP HA 1 1
16 23022 1 1 35 ASP HB2 H 19.822 -2.474 5.604 1.00 . A A . 30 ASP HB2 1 1
16 23023 1 1 35 ASP HB3 H 19.847 -4.057 4.820 1.00 . A A . 30 ASP HB3 1 1
16 23024 1 1 35 ASP N N 17.657 -2.692 3.960 1.00 . A A . 30 ASP N 1 1
16 23025 1 1 35 ASP O O 18.673 -4.153 1.917 1.00 . A A . 30 ASP O 1 1
16 23026 1 1 35 ASP OD1 O 21.766 -1.657 3.791 1.00 . A A . 30 ASP OD1 1 1
16 23027 1 1 35 ASP OD2 O 22.238 -3.725 4.353 1.00 . A A . 30 ASP OD2 1 1
16 23028 1 1 36 GLY C C 19.718 -2.096 -0.776 1.00 . A A . 31 GLY C 1 1
16 23029 1 1 36 GLY CA C 20.437 -2.994 0.181 1.00 . A A . 31 GLY CA 1 1
16 23030 1 1 36 GLY H H 20.646 -1.789 1.906 1.00 . A A . 31 GLY H 1 1
16 23031 1 1 36 GLY HA2 H 21.502 -2.956 0.001 1.00 . A A . 31 GLY HA2 1 1
16 23032 1 1 36 GLY HA3 H 20.079 -4.004 0.053 1.00 . A A . 31 GLY HA3 1 1
16 23033 1 1 36 GLY N N 20.167 -2.550 1.512 1.00 . A A . 31 GLY N 1 1
16 23034 1 1 36 GLY O O 20.217 -1.755 -1.844 1.00 . A A . 31 GLY O 1 1
16 23035 1 1 37 ALA C C 18.037 0.689 -0.641 1.00 . A A . 32 ALA C 1 1
16 23036 1 1 37 ALA CA C 17.737 -0.730 -1.102 1.00 . A A . 32 ALA CA 1 1
16 23037 1 1 37 ALA CB C 16.299 -1.078 -0.861 1.00 . A A . 32 ALA CB 1 1
16 23038 1 1 37 ALA H H 18.234 -1.937 0.536 1.00 . A A . 32 ALA H 1 1
16 23039 1 1 37 ALA HA H 17.973 -0.836 -2.148 1.00 . A A . 32 ALA HA 1 1
16 23040 1 1 37 ALA HB1 H 16.148 -1.028 0.207 1.00 . A A . 32 ALA HB1 1 1
16 23041 1 1 37 ALA HB2 H 15.655 -0.369 -1.359 1.00 . A A . 32 ALA HB2 1 1
16 23042 1 1 37 ALA HB3 H 16.116 -2.083 -1.212 1.00 . A A . 32 ALA HB3 1 1
16 23043 1 1 37 ALA N N 18.559 -1.642 -0.346 1.00 . A A . 32 ALA N 1 1
16 23044 1 1 37 ALA O O 17.161 1.534 -0.563 1.00 . A A . 32 ALA O 1 1
16 23045 1 1 38 VAL C C 19.720 3.457 -0.728 1.00 . A A . 33 VAL C 1 1
16 23046 1 1 38 VAL CA C 19.940 2.152 0.079 1.00 . A A . 33 VAL CA 1 1
16 23047 1 1 38 VAL CB C 21.447 1.917 0.191 1.00 . A A . 33 VAL CB 1 1
16 23048 1 1 38 VAL CG1 C 21.720 0.736 1.108 1.00 . A A . 33 VAL CG1 1 1
16 23049 1 1 38 VAL CG2 C 22.044 1.664 -1.191 1.00 . A A . 33 VAL CG2 1 1
16 23050 1 1 38 VAL H H 19.905 0.210 -0.793 1.00 . A A . 33 VAL H 1 1
16 23051 1 1 38 VAL HA H 19.568 2.285 1.084 1.00 . A A . 33 VAL HA 1 1
16 23052 1 1 38 VAL HB H 21.878 2.821 0.591 1.00 . A A . 33 VAL HB 1 1
16 23053 1 1 38 VAL HG11 H 21.210 -0.124 0.695 1.00 . A A . 33 VAL HG11 1 1
16 23054 1 1 38 VAL HG12 H 22.781 0.539 1.152 1.00 . A A . 33 VAL HG12 1 1
16 23055 1 1 38 VAL HG13 H 21.339 0.944 2.096 1.00 . A A . 33 VAL HG13 1 1
16 23056 1 1 38 VAL HG21 H 21.765 2.491 -1.829 1.00 . A A . 33 VAL HG21 1 1
16 23057 1 1 38 VAL HG22 H 23.119 1.580 -1.135 1.00 . A A . 33 VAL HG22 1 1
16 23058 1 1 38 VAL HG23 H 21.616 0.758 -1.595 1.00 . A A . 33 VAL HG23 1 1
16 23059 1 1 38 VAL N N 19.315 0.933 -0.490 1.00 . A A . 33 VAL N 1 1
16 23060 1 1 38 VAL O O 20.421 4.450 -0.518 1.00 . A A . 33 VAL O 1 1
16 23061 1 1 39 LYS C C 17.916 5.763 -1.545 1.00 . A A . 34 LYS C 1 1
16 23062 1 1 39 LYS CA C 18.457 4.599 -2.406 1.00 . A A . 34 LYS CA 1 1
16 23063 1 1 39 LYS CB C 17.527 4.249 -3.618 1.00 . A A . 34 LYS CB 1 1
16 23064 1 1 39 LYS CD C 15.258 3.806 -2.381 1.00 . A A . 34 LYS CD 1 1
16 23065 1 1 39 LYS CE C 14.657 5.153 -2.790 1.00 . A A . 34 LYS CE 1 1
16 23066 1 1 39 LYS CG C 16.321 3.290 -3.371 1.00 . A A . 34 LYS CG 1 1
16 23067 1 1 39 LYS H H 18.298 2.598 -1.685 1.00 . A A . 34 LYS H 1 1
16 23068 1 1 39 LYS HA H 19.411 4.913 -2.802 1.00 . A A . 34 LYS HA 1 1
16 23069 1 1 39 LYS HB2 H 17.119 5.175 -3.990 1.00 . A A . 34 LYS HB2 1 1
16 23070 1 1 39 LYS HB3 H 18.143 3.821 -4.395 1.00 . A A . 34 LYS HB3 1 1
16 23071 1 1 39 LYS HD2 H 14.460 3.083 -2.322 1.00 . A A . 34 LYS HD2 1 1
16 23072 1 1 39 LYS HD3 H 15.717 3.906 -1.408 1.00 . A A . 34 LYS HD3 1 1
16 23073 1 1 39 LYS HE2 H 13.917 5.435 -2.055 1.00 . A A . 34 LYS HE2 1 1
16 23074 1 1 39 LYS HE3 H 15.441 5.895 -2.797 1.00 . A A . 34 LYS HE3 1 1
16 23075 1 1 39 LYS HG2 H 15.829 3.112 -4.316 1.00 . A A . 34 LYS HG2 1 1
16 23076 1 1 39 LYS HG3 H 16.713 2.351 -3.008 1.00 . A A . 34 LYS HG3 1 1
16 23077 1 1 39 LYS HZ1 H 13.185 4.481 -4.124 1.00 . A A . 34 LYS HZ1 1 1
16 23078 1 1 39 LYS HZ2 H 13.673 6.090 -4.344 1.00 . A A . 34 LYS HZ2 1 1
16 23079 1 1 39 LYS HZ3 H 14.681 4.832 -4.853 1.00 . A A . 34 LYS HZ3 1 1
16 23080 1 1 39 LYS N N 18.784 3.442 -1.618 1.00 . A A . 34 LYS N 1 1
16 23081 1 1 39 LYS NZ N 14.002 5.123 -4.124 1.00 . A A . 34 LYS NZ 1 1
16 23082 1 1 39 LYS O O 17.090 5.552 -0.657 1.00 . A A . 34 LYS O 1 1
16 23083 1 1 40 PRO C C 16.457 8.505 -1.321 1.00 . A A . 35 PRO C 1 1
16 23084 1 1 40 PRO CA C 17.939 8.174 -1.039 1.00 . A A . 35 PRO CA 1 1
16 23085 1 1 40 PRO CB C 18.844 9.316 -1.546 1.00 . A A . 35 PRO CB 1 1
16 23086 1 1 40 PRO CD C 19.398 7.357 -2.805 1.00 . A A . 35 PRO CD 1 1
16 23087 1 1 40 PRO CG C 19.940 8.662 -2.312 1.00 . A A . 35 PRO CG 1 1
16 23088 1 1 40 PRO HA H 18.075 8.038 0.024 1.00 . A A . 35 PRO HA 1 1
16 23089 1 1 40 PRO HB2 H 18.253 9.984 -2.155 1.00 . A A . 35 PRO HB2 1 1
16 23090 1 1 40 PRO HB3 H 19.262 9.856 -0.709 1.00 . A A . 35 PRO HB3 1 1
16 23091 1 1 40 PRO HD2 H 18.951 7.478 -3.782 1.00 . A A . 35 PRO HD2 1 1
16 23092 1 1 40 PRO HD3 H 20.200 6.636 -2.834 1.00 . A A . 35 PRO HD3 1 1
16 23093 1 1 40 PRO HG2 H 20.232 9.292 -3.140 1.00 . A A . 35 PRO HG2 1 1
16 23094 1 1 40 PRO HG3 H 20.783 8.477 -1.664 1.00 . A A . 35 PRO HG3 1 1
16 23095 1 1 40 PRO N N 18.388 7.001 -1.793 1.00 . A A . 35 PRO N 1 1
16 23096 1 1 40 PRO O O 15.868 7.995 -2.314 1.00 . A A . 35 PRO O 1 1
16 23097 1 1 41 PRO C C 14.166 10.320 -2.003 1.00 . A A . 36 PRO C 1 1
16 23098 1 1 41 PRO CA C 14.429 9.729 -0.624 1.00 . A A . 36 PRO CA 1 1
16 23099 1 1 41 PRO CB C 14.189 10.774 0.479 1.00 . A A . 36 PRO CB 1 1
16 23100 1 1 41 PRO CD C 16.430 10.008 0.701 1.00 . A A . 36 PRO CD 1 1
16 23101 1 1 41 PRO CG C 15.547 11.198 0.905 1.00 . A A . 36 PRO CG 1 1
16 23102 1 1 41 PRO HA H 13.780 8.879 -0.477 1.00 . A A . 36 PRO HA 1 1
16 23103 1 1 41 PRO HB2 H 13.620 11.600 0.078 1.00 . A A . 36 PRO HB2 1 1
16 23104 1 1 41 PRO HB3 H 13.672 10.327 1.315 1.00 . A A . 36 PRO HB3 1 1
16 23105 1 1 41 PRO HD2 H 17.440 10.324 0.484 1.00 . A A . 36 PRO HD2 1 1
16 23106 1 1 41 PRO HD3 H 16.420 9.352 1.556 1.00 . A A . 36 PRO HD3 1 1
16 23107 1 1 41 PRO HG2 H 15.861 12.013 0.269 1.00 . A A . 36 PRO HG2 1 1
16 23108 1 1 41 PRO HG3 H 15.553 11.488 1.946 1.00 . A A . 36 PRO HG3 1 1
16 23109 1 1 41 PRO N N 15.824 9.352 -0.466 1.00 . A A . 36 PRO N 1 1
16 23110 1 1 41 PRO O O 14.838 11.232 -2.451 1.00 . A A . 36 PRO O 1 1
16 23111 1 1 42 THR C C 11.641 11.091 -4.007 1.00 . A A . 37 THR C 1 1
16 23112 1 1 42 THR CA C 12.848 10.138 -4.006 1.00 . A A . 37 THR CA 1 1
16 23113 1 1 42 THR CB C 12.505 8.835 -4.765 1.00 . A A . 37 THR CB 1 1
16 23114 1 1 42 THR CG2 C 12.485 9.058 -6.279 1.00 . A A . 37 THR CG2 1 1
16 23115 1 1 42 THR H H 12.655 9.098 -2.190 1.00 . A A . 37 THR H 1 1
16 23116 1 1 42 THR HA H 13.699 10.605 -4.477 1.00 . A A . 37 THR HA 1 1
16 23117 1 1 42 THR HB H 11.539 8.488 -4.427 1.00 . A A . 37 THR HB 1 1
16 23118 1 1 42 THR HG1 H 14.261 8.348 -4.082 1.00 . A A . 37 THR HG1 1 1
16 23119 1 1 42 THR HG21 H 13.453 9.397 -6.612 1.00 . A A . 37 THR HG21 1 1
16 23120 1 1 42 THR HG22 H 12.222 8.140 -6.781 1.00 . A A . 37 THR HG22 1 1
16 23121 1 1 42 THR HG23 H 11.744 9.818 -6.497 1.00 . A A . 37 THR HG23 1 1
16 23122 1 1 42 THR N N 13.184 9.783 -2.647 1.00 . A A . 37 THR N 1 1
16 23123 1 1 42 THR O O 11.036 11.356 -5.050 1.00 . A A . 37 THR O 1 1
16 23124 1 1 42 THR OG1 O 13.518 7.840 -4.442 1.00 . A A . 37 THR OG1 1 1
16 23125 1 1 43 ASN C C 8.795 11.462 -2.718 1.00 . A A . 38 ASN C 1 1
16 23126 1 1 43 ASN CA C 10.042 12.367 -2.590 1.00 . A A . 38 ASN CA 1 1
16 23127 1 1 43 ASN CB C 10.066 13.634 -3.528 1.00 . A A . 38 ASN CB 1 1
16 23128 1 1 43 ASN CG C 8.724 14.102 -4.046 1.00 . A A . 38 ASN CG 1 1
16 23129 1 1 43 ASN H H 11.839 11.361 -2.027 1.00 . A A . 38 ASN H 1 1
16 23130 1 1 43 ASN HA H 10.082 12.674 -1.554 1.00 . A A . 38 ASN HA 1 1
16 23131 1 1 43 ASN HB2 H 10.503 14.458 -2.985 1.00 . A A . 38 ASN HB2 1 1
16 23132 1 1 43 ASN HB3 H 10.701 13.411 -4.372 1.00 . A A . 38 ASN HB3 1 1
16 23133 1 1 43 ASN HD21 H 9.005 13.020 -5.666 1.00 . A A . 38 ASN HD21 1 1
16 23134 1 1 43 ASN HD22 H 7.515 13.930 -5.588 1.00 . A A . 38 ASN HD22 1 1
16 23135 1 1 43 ASN N N 11.261 11.549 -2.794 1.00 . A A . 38 ASN N 1 1
16 23136 1 1 43 ASN ND2 N 8.374 13.632 -5.226 1.00 . A A . 38 ASN ND2 1 1
16 23137 1 1 43 ASN O O 7.646 11.874 -2.640 1.00 . A A . 38 ASN O 1 1
16 23138 1 1 43 ASN OD1 O 8.031 14.894 -3.417 1.00 . A A . 38 ASN OD1 1 1
16 23139 1 1 44 LYS C C 8.346 8.204 -1.731 1.00 . A A . 39 LYS C 1 1
16 23140 1 1 44 LYS CA C 8.110 9.165 -2.850 1.00 . A A . 39 LYS CA 1 1
16 23141 1 1 44 LYS CB C 8.156 8.412 -4.175 1.00 . A A . 39 LYS CB 1 1
16 23142 1 1 44 LYS CD C 7.585 8.274 -6.571 1.00 . A A . 39 LYS CD 1 1
16 23143 1 1 44 LYS CE C 6.832 8.898 -7.724 1.00 . A A . 39 LYS CE 1 1
16 23144 1 1 44 LYS CG C 7.696 9.200 -5.383 1.00 . A A . 39 LYS CG 1 1
16 23145 1 1 44 LYS H H 10.024 9.938 -2.752 1.00 . A A . 39 LYS H 1 1
16 23146 1 1 44 LYS HA H 7.136 9.615 -2.734 1.00 . A A . 39 LYS HA 1 1
16 23147 1 1 44 LYS HB2 H 9.162 8.068 -4.348 1.00 . A A . 39 LYS HB2 1 1
16 23148 1 1 44 LYS HB3 H 7.518 7.544 -4.079 1.00 . A A . 39 LYS HB3 1 1
16 23149 1 1 44 LYS HD2 H 8.578 8.015 -6.907 1.00 . A A . 39 LYS HD2 1 1
16 23150 1 1 44 LYS HD3 H 7.071 7.376 -6.263 1.00 . A A . 39 LYS HD3 1 1
16 23151 1 1 44 LYS HE2 H 5.899 9.299 -7.359 1.00 . A A . 39 LYS HE2 1 1
16 23152 1 1 44 LYS HE3 H 7.429 9.692 -8.149 1.00 . A A . 39 LYS HE3 1 1
16 23153 1 1 44 LYS HG2 H 6.733 9.640 -5.173 1.00 . A A . 39 LYS HG2 1 1
16 23154 1 1 44 LYS HG3 H 8.417 9.975 -5.601 1.00 . A A . 39 LYS HG3 1 1
16 23155 1 1 44 LYS HZ1 H 6.045 7.084 -8.338 1.00 . A A . 39 LYS HZ1 1 1
16 23156 1 1 44 LYS HZ2 H 5.950 8.292 -9.520 1.00 . A A . 39 LYS HZ2 1 1
16 23157 1 1 44 LYS HZ3 H 7.435 7.533 -9.194 1.00 . A A . 39 LYS HZ3 1 1
16 23158 1 1 44 LYS N N 9.084 10.192 -2.784 1.00 . A A . 39 LYS N 1 1
16 23159 1 1 44 LYS NZ N 6.552 7.886 -8.775 1.00 . A A . 39 LYS NZ 1 1
16 23160 1 1 44 LYS O O 9.444 8.174 -1.144 1.00 . A A . 39 LYS O 1 1
16 23161 1 1 45 LEU C C 7.215 5.073 -1.019 1.00 . A A . 40 LEU C 1 1
16 23162 1 1 45 LEU CA C 7.381 6.455 -0.411 1.00 . A A . 40 LEU CA 1 1
16 23163 1 1 45 LEU CB C 6.229 6.744 0.560 1.00 . A A . 40 LEU CB 1 1
16 23164 1 1 45 LEU CD1 C 4.971 8.372 1.976 1.00 . A A . 40 LEU CD1 1 1
16 23165 1 1 45 LEU CD2 C 7.406 8.120 2.295 1.00 . A A . 40 LEU CD2 1 1
16 23166 1 1 45 LEU CG C 6.279 8.099 1.279 1.00 . A A . 40 LEU CG 1 1
16 23167 1 1 45 LEU H H 6.546 7.480 -2.015 1.00 . A A . 40 LEU H 1 1
16 23168 1 1 45 LEU HA H 8.318 6.522 0.120 1.00 . A A . 40 LEU HA 1 1
16 23169 1 1 45 LEU HB2 H 5.302 6.689 0.006 1.00 . A A . 40 LEU HB2 1 1
16 23170 1 1 45 LEU HB3 H 6.223 5.967 1.309 1.00 . A A . 40 LEU HB3 1 1
16 23171 1 1 45 LEU HD11 H 4.780 7.597 2.704 1.00 . A A . 40 LEU HD11 1 1
16 23172 1 1 45 LEU HD12 H 5.026 9.330 2.472 1.00 . A A . 40 LEU HD12 1 1
16 23173 1 1 45 LEU HD13 H 4.173 8.391 1.249 1.00 . A A . 40 LEU HD13 1 1
16 23174 1 1 45 LEU HD21 H 8.351 7.933 1.807 1.00 . A A . 40 LEU HD21 1 1
16 23175 1 1 45 LEU HD22 H 7.426 9.085 2.779 1.00 . A A . 40 LEU HD22 1 1
16 23176 1 1 45 LEU HD23 H 7.218 7.357 3.037 1.00 . A A . 40 LEU HD23 1 1
16 23177 1 1 45 LEU HG H 6.457 8.885 0.560 1.00 . A A . 40 LEU HG 1 1
16 23178 1 1 45 LEU N N 7.358 7.427 -1.462 1.00 . A A . 40 LEU N 1 1
16 23179 1 1 45 LEU O O 6.564 4.936 -2.075 1.00 . A A . 40 LEU O 1 1
16 23180 1 1 46 PRO C C 6.280 2.187 -0.473 1.00 . A A . 41 PRO C 1 1
16 23181 1 1 46 PRO CA C 7.661 2.677 -0.877 1.00 . A A . 41 PRO CA 1 1
16 23182 1 1 46 PRO CB C 8.758 1.891 -0.149 1.00 . A A . 41 PRO CB 1 1
16 23183 1 1 46 PRO CD C 8.765 4.139 0.723 1.00 . A A . 41 PRO CD 1 1
16 23184 1 1 46 PRO CG C 9.118 2.711 1.041 1.00 . A A . 41 PRO CG 1 1
16 23185 1 1 46 PRO HA H 7.774 2.596 -1.948 1.00 . A A . 41 PRO HA 1 1
16 23186 1 1 46 PRO HB2 H 8.374 0.922 0.140 1.00 . A A . 41 PRO HB2 1 1
16 23187 1 1 46 PRO HB3 H 9.624 1.779 -0.784 1.00 . A A . 41 PRO HB3 1 1
16 23188 1 1 46 PRO HD2 H 8.276 4.603 1.567 1.00 . A A . 41 PRO HD2 1 1
16 23189 1 1 46 PRO HD3 H 9.653 4.691 0.454 1.00 . A A . 41 PRO HD3 1 1
16 23190 1 1 46 PRO HG2 H 8.557 2.366 1.898 1.00 . A A . 41 PRO HG2 1 1
16 23191 1 1 46 PRO HG3 H 10.178 2.638 1.235 1.00 . A A . 41 PRO HG3 1 1
16 23192 1 1 46 PRO N N 7.842 4.043 -0.425 1.00 . A A . 41 PRO N 1 1
16 23193 1 1 46 PRO O O 5.904 2.223 0.704 1.00 . A A . 41 PRO O 1 1
16 23194 1 1 47 ILE C C 4.014 -0.111 -1.493 1.00 . A A . 42 ILE C 1 1
16 23195 1 1 47 ILE CA C 4.180 1.365 -1.192 1.00 . A A . 42 ILE CA 1 1
16 23196 1 1 47 ILE CB C 3.185 2.188 -2.055 1.00 . A A . 42 ILE CB 1 1
16 23197 1 1 47 ILE CD1 C 3.135 4.156 -0.382 1.00 . A A . 42 ILE CD1 1 1
16 23198 1 1 47 ILE CG1 C 3.346 3.708 -1.819 1.00 . A A . 42 ILE CG1 1 1
16 23199 1 1 47 ILE CG2 C 1.761 1.757 -1.778 1.00 . A A . 42 ILE CG2 1 1
16 23200 1 1 47 ILE H H 5.891 1.720 -2.342 1.00 . A A . 42 ILE H 1 1
16 23201 1 1 47 ILE HA H 3.952 1.540 -0.152 1.00 . A A . 42 ILE HA 1 1
16 23202 1 1 47 ILE HB H 3.397 1.974 -3.093 1.00 . A A . 42 ILE HB 1 1
16 23203 1 1 47 ILE HD11 H 3.869 3.676 0.248 1.00 . A A . 42 ILE HD11 1 1
16 23204 1 1 47 ILE HD12 H 3.245 5.227 -0.316 1.00 . A A . 42 ILE HD12 1 1
16 23205 1 1 47 ILE HD13 H 2.144 3.869 -0.061 1.00 . A A . 42 ILE HD13 1 1
16 23206 1 1 47 ILE HG12 H 4.344 4.004 -2.105 1.00 . A A . 42 ILE HG12 1 1
16 23207 1 1 47 ILE HG13 H 2.635 4.235 -2.440 1.00 . A A . 42 ILE HG13 1 1
16 23208 1 1 47 ILE HG21 H 1.520 1.880 -0.732 1.00 . A A . 42 ILE HG21 1 1
16 23209 1 1 47 ILE HG22 H 1.074 2.345 -2.369 1.00 . A A . 42 ILE HG22 1 1
16 23210 1 1 47 ILE HG23 H 1.640 0.717 -2.039 1.00 . A A . 42 ILE HG23 1 1
16 23211 1 1 47 ILE N N 5.526 1.767 -1.428 1.00 . A A . 42 ILE N 1 1
16 23212 1 1 47 ILE O O 4.172 -0.543 -2.625 1.00 . A A . 42 ILE O 1 1
16 23213 1 1 48 PHE C C 1.999 -2.514 -0.749 1.00 . A A . 43 PHE C 1 1
16 23214 1 1 48 PHE CA C 3.488 -2.273 -0.606 1.00 . A A . 43 PHE CA 1 1
16 23215 1 1 48 PHE CB C 4.033 -3.013 0.635 1.00 . A A . 43 PHE CB 1 1
16 23216 1 1 48 PHE CD1 C 4.703 -5.357 0.013 1.00 . A A . 43 PHE CD1 1 1
16 23217 1 1 48 PHE CD2 C 2.657 -5.057 1.204 1.00 . A A . 43 PHE CD2 1 1
16 23218 1 1 48 PHE CE1 C 4.484 -6.720 -0.009 1.00 . A A . 43 PHE CE1 1 1
16 23219 1 1 48 PHE CE2 C 2.435 -6.416 1.180 1.00 . A A . 43 PHE CE2 1 1
16 23220 1 1 48 PHE CG C 3.797 -4.508 0.619 1.00 . A A . 43 PHE CG 1 1
16 23221 1 1 48 PHE CZ C 3.347 -7.246 0.575 1.00 . A A . 43 PHE CZ 1 1
16 23222 1 1 48 PHE H H 3.600 -0.406 0.378 1.00 . A A . 43 PHE H 1 1
16 23223 1 1 48 PHE HA H 3.996 -2.631 -1.489 1.00 . A A . 43 PHE HA 1 1
16 23224 1 1 48 PHE HB2 H 5.100 -2.852 0.696 1.00 . A A . 43 PHE HB2 1 1
16 23225 1 1 48 PHE HB3 H 3.567 -2.608 1.520 1.00 . A A . 43 PHE HB3 1 1
16 23226 1 1 48 PHE HD1 H 1.940 -4.405 1.680 1.00 . A A . 43 PHE HD1 1 1
16 23227 1 1 48 PHE HD2 H 5.593 -4.948 -0.444 1.00 . A A . 43 PHE HD2 1 1
16 23228 1 1 48 PHE HE1 H 1.546 -6.831 1.632 1.00 . A A . 43 PHE HE1 1 1
16 23229 1 1 48 PHE HE2 H 5.204 -7.367 -0.488 1.00 . A A . 43 PHE HE2 1 1
16 23230 1 1 48 PHE HZ H 3.165 -8.311 0.559 1.00 . A A . 43 PHE HZ 1 1
16 23231 1 1 48 PHE N N 3.711 -0.855 -0.489 1.00 . A A . 43 PHE N 1 1
16 23232 1 1 48 PHE O O 1.230 -2.186 0.146 1.00 . A A . 43 PHE O 1 1
16 23233 1 1 49 PHE C C -0.261 -4.632 -1.521 1.00 . A A . 44 PHE C 1 1
16 23234 1 1 49 PHE CA C 0.186 -3.315 -2.116 1.00 . A A . 44 PHE CA 1 1
16 23235 1 1 49 PHE CB C -0.145 -3.258 -3.602 1.00 . A A . 44 PHE CB 1 1
16 23236 1 1 49 PHE CD1 C 1.050 -1.271 -4.514 1.00 . A A . 44 PHE CD1 1 1
16 23237 1 1 49 PHE CD2 C -1.298 -1.150 -4.234 1.00 . A A . 44 PHE CD2 1 1
16 23238 1 1 49 PHE CE1 C 1.057 0.013 -4.981 1.00 . A A . 44 PHE CE1 1 1
16 23239 1 1 49 PHE CE2 C -1.295 0.140 -4.697 1.00 . A A . 44 PHE CE2 1 1
16 23240 1 1 49 PHE CG C -0.127 -1.870 -4.137 1.00 . A A . 44 PHE CG 1 1
16 23241 1 1 49 PHE CZ C -0.115 0.721 -5.070 1.00 . A A . 44 PHE CZ 1 1
16 23242 1 1 49 PHE H H 2.294 -3.237 -2.541 1.00 . A A . 44 PHE H 1 1
16 23243 1 1 49 PHE HA H -0.370 -2.536 -1.619 1.00 . A A . 44 PHE HA 1 1
16 23244 1 1 49 PHE HB2 H 0.584 -3.840 -4.146 1.00 . A A . 44 PHE HB2 1 1
16 23245 1 1 49 PHE HB3 H -1.128 -3.673 -3.765 1.00 . A A . 44 PHE HB3 1 1
16 23246 1 1 49 PHE HD1 H -2.226 -1.618 -3.940 1.00 . A A . 44 PHE HD1 1 1
16 23247 1 1 49 PHE HD2 H 1.973 -1.828 -4.445 1.00 . A A . 44 PHE HD2 1 1
16 23248 1 1 49 PHE HE1 H -2.217 0.698 -4.770 1.00 . A A . 44 PHE HE1 1 1
16 23249 1 1 49 PHE HE2 H 1.985 0.469 -5.278 1.00 . A A . 44 PHE HE2 1 1
16 23250 1 1 49 PHE HZ H -0.107 1.739 -5.430 1.00 . A A . 44 PHE HZ 1 1
16 23251 1 1 49 PHE N N 1.602 -3.033 -1.865 1.00 . A A . 44 PHE N 1 1
16 23252 1 1 49 PHE O O 0.405 -5.663 -1.668 1.00 . A A . 44 PHE O 1 1
16 23253 1 1 50 PHE C C -2.744 -6.577 -1.254 1.00 . A A . 45 PHE C 1 1
16 23254 1 1 50 PHE CA C -1.943 -5.778 -0.246 1.00 . A A . 45 PHE CA 1 1
16 23255 1 1 50 PHE CB C -2.825 -5.422 0.947 1.00 . A A . 45 PHE CB 1 1
16 23256 1 1 50 PHE CD1 C -1.275 -5.683 2.871 1.00 . A A . 45 PHE CD1 1 1
16 23257 1 1 50 PHE CD2 C -2.199 -3.541 2.463 1.00 . A A . 45 PHE CD2 1 1
16 23258 1 1 50 PHE CE1 C -0.592 -5.192 3.951 1.00 . A A . 45 PHE CE1 1 1
16 23259 1 1 50 PHE CE2 C -1.519 -3.039 3.549 1.00 . A A . 45 PHE CE2 1 1
16 23260 1 1 50 PHE CG C -2.084 -4.867 2.116 1.00 . A A . 45 PHE CG 1 1
16 23261 1 1 50 PHE CZ C -0.712 -3.869 4.295 1.00 . A A . 45 PHE CZ 1 1
16 23262 1 1 50 PHE H H -1.895 -3.760 -0.793 1.00 . A A . 45 PHE H 1 1
16 23263 1 1 50 PHE HA H -1.114 -6.374 0.111 1.00 . A A . 45 PHE HA 1 1
16 23264 1 1 50 PHE HB2 H -3.556 -4.690 0.642 1.00 . A A . 45 PHE HB2 1 1
16 23265 1 1 50 PHE HB3 H -3.339 -6.313 1.274 1.00 . A A . 45 PHE HB3 1 1
16 23266 1 1 50 PHE HD1 H -2.834 -2.894 1.873 1.00 . A A . 45 PHE HD1 1 1
16 23267 1 1 50 PHE HD2 H -1.180 -6.726 2.602 1.00 . A A . 45 PHE HD2 1 1
16 23268 1 1 50 PHE HE1 H -1.617 -1.996 3.811 1.00 . A A . 45 PHE HE1 1 1
16 23269 1 1 50 PHE HE2 H 0.039 -5.852 4.522 1.00 . A A . 45 PHE HE2 1 1
16 23270 1 1 50 PHE HZ H -0.174 -3.488 5.151 1.00 . A A . 45 PHE HZ 1 1
16 23271 1 1 50 PHE N N -1.390 -4.601 -0.857 1.00 . A A . 45 PHE N 1 1
16 23272 1 1 50 PHE O O -3.283 -6.026 -2.212 1.00 . A A . 45 PHE O 1 1
16 23273 1 1 51 GLY C C -2.831 -9.133 -3.178 1.00 . A A . 46 GLY C 1 1
16 23274 1 1 51 GLY CA C -3.527 -8.788 -1.884 1.00 . A A . 46 GLY CA 1 1
16 23275 1 1 51 GLY H H -2.338 -8.249 -0.253 1.00 . A A . 46 GLY H 1 1
16 23276 1 1 51 GLY HA2 H -3.692 -9.699 -1.330 1.00 . A A . 46 GLY HA2 1 1
16 23277 1 1 51 GLY HA3 H -4.488 -8.348 -2.112 1.00 . A A . 46 GLY HA3 1 1
16 23278 1 1 51 GLY N N -2.793 -7.864 -1.046 1.00 . A A . 46 GLY N 1 1
16 23279 1 1 51 GLY O O -3.120 -10.159 -3.778 1.00 . A A . 46 GLY O 1 1
16 23280 1 1 52 THR C C 0.343 -8.706 -4.398 1.00 . A A . 47 THR C 1 1
16 23281 1 1 52 THR CA C -1.129 -8.619 -4.769 1.00 . A A . 47 THR CA 1 1
16 23282 1 1 52 THR CB C -1.334 -7.549 -5.852 1.00 . A A . 47 THR CB 1 1
16 23283 1 1 52 THR CG2 C -2.737 -7.626 -6.441 1.00 . A A . 47 THR CG2 1 1
16 23284 1 1 52 THR H H -1.813 -7.433 -3.182 1.00 . A A . 47 THR H 1 1
16 23285 1 1 52 THR HA H -1.457 -9.573 -5.156 1.00 . A A . 47 THR HA 1 1
16 23286 1 1 52 THR HB H -0.611 -7.719 -6.635 1.00 . A A . 47 THR HB 1 1
16 23287 1 1 52 THR HG1 H -1.040 -5.645 -6.052 1.00 . A A . 47 THR HG1 1 1
16 23288 1 1 52 THR HG21 H -3.460 -7.491 -5.651 1.00 . A A . 47 THR HG21 1 1
16 23289 1 1 52 THR HG22 H -2.861 -6.848 -7.180 1.00 . A A . 47 THR HG22 1 1
16 23290 1 1 52 THR HG23 H -2.884 -8.591 -6.903 1.00 . A A . 47 THR HG23 1 1
16 23291 1 1 52 THR N N -1.911 -8.311 -3.603 1.00 . A A . 47 THR N 1 1
16 23292 1 1 52 THR O O 1.121 -9.381 -5.063 1.00 . A A . 47 THR O 1 1
16 23293 1 1 52 THR OG1 O -1.117 -6.245 -5.283 1.00 . A A . 47 THR OG1 1 1
16 23294 1 1 53 HIS C C 3.027 -7.285 -3.673 1.00 . A A . 48 HIS C 1 1
16 23295 1 1 53 HIS CA C 2.073 -8.027 -2.749 1.00 . A A . 48 HIS CA 1 1
16 23296 1 1 53 HIS CB C 2.592 -9.437 -2.375 1.00 . A A . 48 HIS CB 1 1
16 23297 1 1 53 HIS CD2 C 0.697 -10.107 -0.713 1.00 . A A . 48 HIS CD2 1 1
16 23298 1 1 53 HIS CE1 C 1.933 -10.929 0.891 1.00 . A A . 48 HIS CE1 1 1
16 23299 1 1 53 HIS CG C 1.988 -9.990 -1.109 1.00 . A A . 48 HIS CG 1 1
16 23300 1 1 53 HIS H H 0.037 -7.505 -2.801 1.00 . A A . 48 HIS H 1 1
16 23301 1 1 53 HIS HA H 2.014 -7.434 -1.846 1.00 . A A . 48 HIS HA 1 1
16 23302 1 1 53 HIS HB2 H 2.360 -10.120 -3.178 1.00 . A A . 48 HIS HB2 1 1
16 23303 1 1 53 HIS HB3 H 3.665 -9.395 -2.245 1.00 . A A . 48 HIS HB3 1 1
16 23304 1 1 53 HIS HD1 H 3.723 -10.571 -0.052 1.00 . A A . 48 HIS HD1 1 1
16 23305 1 1 53 HIS HD2 H -0.174 -9.770 -1.254 1.00 . A A . 48 HIS HD2 1 1
16 23306 1 1 53 HIS HE1 H 2.231 -11.378 1.828 1.00 . A A . 48 HIS HE1 1 1
16 23307 1 1 53 HIS HE2 H -0.064 -10.631 1.165 1.00 . A A . 48 HIS HE2 1 1
16 23308 1 1 53 HIS N N 0.703 -8.049 -3.275 1.00 . A A . 48 HIS N 1 1
16 23309 1 1 53 HIS ND1 N 2.744 -10.517 -0.075 1.00 . A A . 48 HIS ND1 1 1
16 23310 1 1 53 HIS NE2 N 0.701 -10.692 0.524 1.00 . A A . 48 HIS NE2 1 1
16 23311 1 1 53 HIS O O 4.240 -7.462 -3.598 1.00 . A A . 48 HIS O 1 1
16 23312 1 1 54 GLU C C 3.871 -4.474 -4.574 1.00 . A A . 49 GLU C 1 1
16 23313 1 1 54 GLU CA C 3.224 -5.569 -5.390 1.00 . A A . 49 GLU CA 1 1
16 23314 1 1 54 GLU CB C 2.299 -4.919 -6.416 1.00 . A A . 49 GLU CB 1 1
16 23315 1 1 54 GLU CD C 0.490 -5.196 -8.123 1.00 . A A . 49 GLU CD 1 1
16 23316 1 1 54 GLU CG C 1.577 -5.884 -7.328 1.00 . A A . 49 GLU CG 1 1
16 23317 1 1 54 GLU H H 1.486 -6.319 -4.509 1.00 . A A . 49 GLU H 1 1
16 23318 1 1 54 GLU HA H 3.971 -6.159 -5.900 1.00 . A A . 49 GLU HA 1 1
16 23319 1 1 54 GLU HB2 H 1.554 -4.342 -5.889 1.00 . A A . 49 GLU HB2 1 1
16 23320 1 1 54 GLU HB3 H 2.883 -4.243 -7.023 1.00 . A A . 49 GLU HB3 1 1
16 23321 1 1 54 GLU HG2 H 2.289 -6.320 -8.012 1.00 . A A . 49 GLU HG2 1 1
16 23322 1 1 54 GLU HG3 H 1.133 -6.659 -6.724 1.00 . A A . 49 GLU HG3 1 1
16 23323 1 1 54 GLU N N 2.461 -6.414 -4.500 1.00 . A A . 49 GLU N 1 1
16 23324 1 1 54 GLU O O 3.470 -4.208 -3.441 1.00 . A A . 49 GLU O 1 1
16 23325 1 1 54 GLU OE1 O -0.582 -4.942 -7.539 1.00 . A A . 49 GLU OE1 1 1
16 23326 1 1 54 GLU OE2 O 0.691 -4.919 -9.324 1.00 . A A . 49 GLU OE2 1 1
16 23327 1 1 55 THR C C 5.693 -1.657 -5.428 1.00 . A A . 50 THR C 1 1
16 23328 1 1 55 THR CA C 5.469 -2.764 -4.433 1.00 . A A . 50 THR CA 1 1
16 23329 1 1 55 THR CB C 6.798 -3.161 -3.800 1.00 . A A . 50 THR CB 1 1
16 23330 1 1 55 THR CG2 C 7.191 -2.150 -2.731 1.00 . A A . 50 THR CG2 1 1
16 23331 1 1 55 THR H H 5.172 -4.107 -5.998 1.00 . A A . 50 THR H 1 1
16 23332 1 1 55 THR HA H 4.794 -2.418 -3.665 1.00 . A A . 50 THR HA 1 1
16 23333 1 1 55 THR HB H 7.530 -3.136 -4.589 1.00 . A A . 50 THR HB 1 1
16 23334 1 1 55 THR HG1 H 5.723 -4.671 -3.148 1.00 . A A . 50 THR HG1 1 1
16 23335 1 1 55 THR HG21 H 6.385 -2.082 -2.013 1.00 . A A . 50 THR HG21 1 1
16 23336 1 1 55 THR HG22 H 8.102 -2.463 -2.246 1.00 . A A . 50 THR HG22 1 1
16 23337 1 1 55 THR HG23 H 7.339 -1.186 -3.197 1.00 . A A . 50 THR HG23 1 1
16 23338 1 1 55 THR N N 4.852 -3.852 -5.108 1.00 . A A . 50 THR N 1 1
16 23339 1 1 55 THR O O 6.114 -1.899 -6.557 1.00 . A A . 50 THR O 1 1
16 23340 1 1 55 THR OG1 O 6.661 -4.449 -3.180 1.00 . A A . 50 THR OG1 1 1
16 23341 1 1 56 ALA C C 6.104 1.828 -5.120 1.00 . A A . 51 ALA C 1 1
16 23342 1 1 56 ALA CA C 5.482 0.676 -5.857 1.00 . A A . 51 ALA CA 1 1
16 23343 1 1 56 ALA CB C 4.105 1.081 -6.290 1.00 . A A . 51 ALA CB 1 1
16 23344 1 1 56 ALA H H 5.086 -0.429 -4.082 1.00 . A A . 51 ALA H 1 1
16 23345 1 1 56 ALA HA H 6.052 0.440 -6.743 1.00 . A A . 51 ALA HA 1 1
16 23346 1 1 56 ALA HB1 H 3.580 0.234 -6.705 1.00 . A A . 51 ALA HB1 1 1
16 23347 1 1 56 ALA HB2 H 3.605 1.428 -5.397 1.00 . A A . 51 ALA HB2 1 1
16 23348 1 1 56 ALA HB3 H 4.160 1.891 -7.001 1.00 . A A . 51 ALA HB3 1 1
16 23349 1 1 56 ALA N N 5.390 -0.486 -5.019 1.00 . A A . 51 ALA N 1 1
16 23350 1 1 56 ALA O O 6.445 1.715 -3.948 1.00 . A A . 51 ALA O 1 1
16 23351 1 1 57 PHE C C 5.832 5.280 -5.714 1.00 . A A . 52 PHE C 1 1
16 23352 1 1 57 PHE CA C 6.727 4.161 -5.256 1.00 . A A . 52 PHE CA 1 1
16 23353 1 1 57 PHE CB C 8.171 4.446 -5.661 1.00 . A A . 52 PHE CB 1 1
16 23354 1 1 57 PHE CD1 C 9.737 3.766 -3.813 1.00 . A A . 52 PHE CD1 1 1
16 23355 1 1 57 PHE CD2 C 9.537 2.318 -5.698 1.00 . A A . 52 PHE CD2 1 1
16 23356 1 1 57 PHE CE1 C 10.641 2.895 -3.234 1.00 . A A . 52 PHE CE1 1 1
16 23357 1 1 57 PHE CE2 C 10.437 1.442 -5.120 1.00 . A A . 52 PHE CE2 1 1
16 23358 1 1 57 PHE CG C 9.175 3.491 -5.052 1.00 . A A . 52 PHE CG 1 1
16 23359 1 1 57 PHE CZ C 10.990 1.731 -3.887 1.00 . A A . 52 PHE CZ 1 1
16 23360 1 1 57 PHE H H 6.007 2.910 -6.767 1.00 . A A . 52 PHE H 1 1
16 23361 1 1 57 PHE HA H 6.666 4.080 -4.180 1.00 . A A . 52 PHE HA 1 1
16 23362 1 1 57 PHE HB2 H 8.199 4.392 -6.739 1.00 . A A . 52 PHE HB2 1 1
16 23363 1 1 57 PHE HB3 H 8.422 5.453 -5.360 1.00 . A A . 52 PHE HB3 1 1
16 23364 1 1 57 PHE HD1 H 9.108 2.087 -6.662 1.00 . A A . 52 PHE HD1 1 1
16 23365 1 1 57 PHE HD2 H 9.459 4.676 -3.299 1.00 . A A . 52 PHE HD2 1 1
16 23366 1 1 57 PHE HE1 H 10.702 0.528 -5.631 1.00 . A A . 52 PHE HE1 1 1
16 23367 1 1 57 PHE HE2 H 11.067 3.122 -2.267 1.00 . A A . 52 PHE HE2 1 1
16 23368 1 1 57 PHE HZ H 11.691 1.043 -3.437 1.00 . A A . 52 PHE HZ 1 1
16 23369 1 1 57 PHE N N 6.248 2.928 -5.818 1.00 . A A . 52 PHE N 1 1
16 23370 1 1 57 PHE O O 5.829 5.666 -6.916 1.00 . A A . 52 PHE O 1 1
16 23371 1 1 58 LEU C C 4.431 7.995 -4.157 1.00 . A A . 53 LEU C 1 1
16 23372 1 1 58 LEU CA C 4.146 6.857 -5.090 1.00 . A A . 53 LEU CA 1 1
16 23373 1 1 58 LEU CB C 2.707 6.370 -4.912 1.00 . A A . 53 LEU CB 1 1
16 23374 1 1 58 LEU CD1 C 0.951 4.671 -5.337 1.00 . A A . 53 LEU CD1 1 1
16 23375 1 1 58 LEU CD2 C 2.188 5.603 -7.266 1.00 . A A . 53 LEU CD2 1 1
16 23376 1 1 58 LEU CG C 2.276 5.192 -5.799 1.00 . A A . 53 LEU CG 1 1
16 23377 1 1 58 LEU H H 5.161 5.488 -3.874 1.00 . A A . 53 LEU H 1 1
16 23378 1 1 58 LEU HA H 4.294 7.181 -6.110 1.00 . A A . 53 LEU HA 1 1
16 23379 1 1 58 LEU HB2 H 2.548 6.110 -3.876 1.00 . A A . 53 LEU HB2 1 1
16 23380 1 1 58 LEU HB3 H 2.058 7.202 -5.140 1.00 . A A . 53 LEU HB3 1 1
16 23381 1 1 58 LEU HD11 H 0.208 5.453 -5.387 1.00 . A A . 53 LEU HD11 1 1
16 23382 1 1 58 LEU HD12 H 0.650 3.839 -5.956 1.00 . A A . 53 LEU HD12 1 1
16 23383 1 1 58 LEU HD13 H 1.069 4.351 -4.313 1.00 . A A . 53 LEU HD13 1 1
16 23384 1 1 58 LEU HD21 H 3.154 5.952 -7.602 1.00 . A A . 53 LEU HD21 1 1
16 23385 1 1 58 LEU HD22 H 1.903 4.741 -7.853 1.00 . A A . 53 LEU HD22 1 1
16 23386 1 1 58 LEU HD23 H 1.431 6.367 -7.391 1.00 . A A . 53 LEU HD23 1 1
16 23387 1 1 58 LEU HG H 3.001 4.396 -5.709 1.00 . A A . 53 LEU HG 1 1
16 23388 1 1 58 LEU N N 5.078 5.799 -4.805 1.00 . A A . 53 LEU N 1 1
16 23389 1 1 58 LEU O O 5.116 7.808 -3.147 1.00 . A A . 53 LEU O 1 1
16 23390 1 1 59 GLY C C 3.109 10.414 -2.627 1.00 . A A . 54 GLY C 1 1
16 23391 1 1 59 GLY CA C 4.190 10.288 -3.658 1.00 . A A . 54 GLY CA 1 1
16 23392 1 1 59 GLY H H 3.375 9.263 -5.273 1.00 . A A . 54 GLY H 1 1
16 23393 1 1 59 GLY HA2 H 5.144 10.171 -3.165 1.00 . A A . 54 GLY HA2 1 1
16 23394 1 1 59 GLY HA3 H 4.204 11.185 -4.261 1.00 . A A . 54 GLY HA3 1 1
16 23395 1 1 59 GLY N N 3.950 9.159 -4.489 1.00 . A A . 54 GLY N 1 1
16 23396 1 1 59 GLY O O 2.074 9.754 -2.748 1.00 . A A . 54 GLY O 1 1
16 23397 1 1 60 PRO C C 0.973 12.085 -1.077 1.00 . A A . 55 PRO C 1 1
16 23398 1 1 60 PRO CA C 2.286 11.490 -0.552 1.00 . A A . 55 PRO CA 1 1
16 23399 1 1 60 PRO CB C 2.984 12.466 0.407 1.00 . A A . 55 PRO CB 1 1
16 23400 1 1 60 PRO CD C 4.465 12.148 -1.449 1.00 . A A . 55 PRO CD 1 1
16 23401 1 1 60 PRO CG C 4.022 13.148 -0.419 1.00 . A A . 55 PRO CG 1 1
16 23402 1 1 60 PRO HA H 2.067 10.561 -0.048 1.00 . A A . 55 PRO HA 1 1
16 23403 1 1 60 PRO HB2 H 2.262 13.168 0.800 1.00 . A A . 55 PRO HB2 1 1
16 23404 1 1 60 PRO HB3 H 3.463 11.927 1.210 1.00 . A A . 55 PRO HB3 1 1
16 23405 1 1 60 PRO HD2 H 4.720 12.631 -2.379 1.00 . A A . 55 PRO HD2 1 1
16 23406 1 1 60 PRO HD3 H 5.297 11.565 -1.086 1.00 . A A . 55 PRO HD3 1 1
16 23407 1 1 60 PRO HG2 H 3.596 14.021 -0.891 1.00 . A A . 55 PRO HG2 1 1
16 23408 1 1 60 PRO HG3 H 4.865 13.421 0.200 1.00 . A A . 55 PRO HG3 1 1
16 23409 1 1 60 PRO N N 3.280 11.289 -1.630 1.00 . A A . 55 PRO N 1 1
16 23410 1 1 60 PRO O O 0.008 12.231 -0.359 1.00 . A A . 55 PRO O 1 1
16 23411 1 1 61 LYS C C -0.938 11.935 -3.788 1.00 . A A . 56 LYS C 1 1
16 23412 1 1 61 LYS CA C -0.171 12.997 -2.995 1.00 . A A . 56 LYS CA 1 1
16 23413 1 1 61 LYS CB C 0.259 14.066 -3.968 1.00 . A A . 56 LYS CB 1 1
16 23414 1 1 61 LYS CD C 1.359 14.403 -6.247 1.00 . A A . 56 LYS CD 1 1
16 23415 1 1 61 LYS CE C 0.034 14.376 -7.029 1.00 . A A . 56 LYS CE 1 1
16 23416 1 1 61 LYS CG C 1.289 13.558 -4.980 1.00 . A A . 56 LYS CG 1 1
16 23417 1 1 61 LYS H H 1.827 12.300 -2.808 1.00 . A A . 56 LYS H 1 1
16 23418 1 1 61 LYS HA H -0.791 13.441 -2.234 1.00 . A A . 56 LYS HA 1 1
16 23419 1 1 61 LYS HB2 H -0.625 14.368 -4.504 1.00 . A A . 56 LYS HB2 1 1
16 23420 1 1 61 LYS HB3 H 0.683 14.891 -3.417 1.00 . A A . 56 LYS HB3 1 1
16 23421 1 1 61 LYS HD2 H 1.583 15.424 -5.975 1.00 . A A . 56 LYS HD2 1 1
16 23422 1 1 61 LYS HD3 H 2.148 14.020 -6.878 1.00 . A A . 56 LYS HD3 1 1
16 23423 1 1 61 LYS HE2 H -0.696 14.981 -6.513 1.00 . A A . 56 LYS HE2 1 1
16 23424 1 1 61 LYS HE3 H 0.209 14.796 -8.008 1.00 . A A . 56 LYS HE3 1 1
16 23425 1 1 61 LYS HG2 H 2.263 13.556 -4.516 1.00 . A A . 56 LYS HG2 1 1
16 23426 1 1 61 LYS HG3 H 1.025 12.545 -5.248 1.00 . A A . 56 LYS HG3 1 1
16 23427 1 1 61 LYS HZ1 H 0.238 12.286 -7.390 1.00 . A A . 56 LYS HZ1 1 1
16 23428 1 1 61 LYS HZ2 H -0.990 12.671 -6.322 1.00 . A A . 56 LYS HZ2 1 1
16 23429 1 1 61 LYS HZ3 H -1.182 12.916 -7.969 1.00 . A A . 56 LYS HZ3 1 1
16 23430 1 1 61 LYS N N 0.983 12.440 -2.332 1.00 . A A . 56 LYS N 1 1
16 23431 1 1 61 LYS NZ N -0.507 12.995 -7.186 1.00 . A A . 56 LYS NZ 1 1
16 23432 1 1 61 LYS O O -1.893 12.252 -4.504 1.00 . A A . 56 LYS O 1 1
16 23433 1 1 62 ASP C C -1.554 8.558 -3.615 1.00 . A A . 57 ASP C 1 1
16 23434 1 1 62 ASP CA C -1.068 9.646 -4.524 1.00 . A A . 57 ASP CA 1 1
16 23435 1 1 62 ASP CB C -0.151 9.090 -5.617 1.00 . A A . 57 ASP CB 1 1
16 23436 1 1 62 ASP CG C -0.013 10.048 -6.774 1.00 . A A . 57 ASP CG 1 1
16 23437 1 1 62 ASP H H 0.391 10.602 -3.273 1.00 . A A . 57 ASP H 1 1
16 23438 1 1 62 ASP HA H -1.941 10.069 -4.999 1.00 . A A . 57 ASP HA 1 1
16 23439 1 1 62 ASP HB2 H 0.828 8.918 -5.195 1.00 . A A . 57 ASP HB2 1 1
16 23440 1 1 62 ASP HB3 H -0.563 8.158 -5.974 1.00 . A A . 57 ASP HB3 1 1
16 23441 1 1 62 ASP N N -0.435 10.744 -3.784 1.00 . A A . 57 ASP N 1 1
16 23442 1 1 62 ASP O O -2.012 7.488 -4.074 1.00 . A A . 57 ASP O 1 1
16 23443 1 1 62 ASP OD1 O -0.934 10.097 -7.633 1.00 . A A . 57 ASP OD1 1 1
16 23444 1 1 62 ASP OD2 O 0.972 10.813 -6.827 1.00 . A A . 57 ASP OD2 1 1
16 23445 1 1 63 ILE C C -2.736 8.676 -0.311 1.00 . A A . 58 ILE C 1 1
16 23446 1 1 63 ILE CA C -1.866 7.933 -1.301 1.00 . A A . 58 ILE CA 1 1
16 23447 1 1 63 ILE CB C -0.649 7.350 -0.568 1.00 . A A . 58 ILE CB 1 1
16 23448 1 1 63 ILE CD1 C 1.535 7.996 0.535 1.00 . A A . 58 ILE CD1 1 1
16 23449 1 1 63 ILE CG1 C 0.264 8.470 -0.090 1.00 . A A . 58 ILE CG1 1 1
16 23450 1 1 63 ILE CG2 C 0.099 6.397 -1.456 1.00 . A A . 58 ILE CG2 1 1
16 23451 1 1 63 ILE H H -1.091 9.686 -2.056 1.00 . A A . 58 ILE H 1 1
16 23452 1 1 63 ILE HA H -2.429 7.124 -1.741 1.00 . A A . 58 ILE HA 1 1
16 23453 1 1 63 ILE HB H -1.002 6.806 0.296 1.00 . A A . 58 ILE HB 1 1
16 23454 1 1 63 ILE HD11 H 2.110 7.468 -0.212 1.00 . A A . 58 ILE HD11 1 1
16 23455 1 1 63 ILE HD12 H 2.079 8.860 0.883 1.00 . A A . 58 ILE HD12 1 1
16 23456 1 1 63 ILE HD13 H 1.290 7.342 1.358 1.00 . A A . 58 ILE HD13 1 1
16 23457 1 1 63 ILE HG12 H 0.526 9.092 -0.933 1.00 . A A . 58 ILE HG12 1 1
16 23458 1 1 63 ILE HG13 H -0.265 9.068 0.637 1.00 . A A . 58 ILE HG13 1 1
16 23459 1 1 63 ILE HG21 H 0.451 6.938 -2.320 1.00 . A A . 58 ILE HG21 1 1
16 23460 1 1 63 ILE HG22 H 0.932 6.017 -0.883 1.00 . A A . 58 ILE HG22 1 1
16 23461 1 1 63 ILE HG23 H -0.568 5.599 -1.742 1.00 . A A . 58 ILE HG23 1 1
16 23462 1 1 63 ILE N N -1.454 8.826 -2.344 1.00 . A A . 58 ILE N 1 1
16 23463 1 1 63 ILE O O -2.613 9.889 -0.156 1.00 . A A . 58 ILE O 1 1
16 23464 1 1 64 PHE C C -4.642 7.591 2.493 1.00 . A A . 59 PHE C 1 1
16 23465 1 1 64 PHE CA C -4.532 8.532 1.301 1.00 . A A . 59 PHE CA 1 1
16 23466 1 1 64 PHE CB C -5.921 8.742 0.670 1.00 . A A . 59 PHE CB 1 1
16 23467 1 1 64 PHE CD1 C -5.973 11.027 -0.381 1.00 . A A . 59 PHE CD1 1 1
16 23468 1 1 64 PHE CD2 C -5.893 9.124 -1.812 1.00 . A A . 59 PHE CD2 1 1
16 23469 1 1 64 PHE CE1 C -5.972 11.857 -1.484 1.00 . A A . 59 PHE CE1 1 1
16 23470 1 1 64 PHE CE2 C -5.890 9.947 -2.915 1.00 . A A . 59 PHE CE2 1 1
16 23471 1 1 64 PHE CG C -5.934 9.650 -0.533 1.00 . A A . 59 PHE CG 1 1
16 23472 1 1 64 PHE CZ C -5.930 11.317 -2.754 1.00 . A A . 59 PHE CZ 1 1
16 23473 1 1 64 PHE H H -3.632 6.994 0.155 1.00 . A A . 59 PHE H 1 1
16 23474 1 1 64 PHE HA H -4.135 9.482 1.627 1.00 . A A . 59 PHE HA 1 1
16 23475 1 1 64 PHE HB2 H -6.304 7.778 0.378 1.00 . A A . 59 PHE HB2 1 1
16 23476 1 1 64 PHE HB3 H -6.583 9.159 1.414 1.00 . A A . 59 PHE HB3 1 1
16 23477 1 1 64 PHE HD1 H -5.862 8.052 -1.939 1.00 . A A . 59 PHE HD1 1 1
16 23478 1 1 64 PHE HD2 H -6.004 11.452 0.611 1.00 . A A . 59 PHE HD2 1 1
16 23479 1 1 64 PHE HE1 H -5.855 9.509 -3.903 1.00 . A A . 59 PHE HE1 1 1
16 23480 1 1 64 PHE HE2 H -6.002 12.930 -1.354 1.00 . A A . 59 PHE HE2 1 1
16 23481 1 1 64 PHE HZ H -5.927 11.964 -3.618 1.00 . A A . 59 PHE HZ 1 1
16 23482 1 1 64 PHE N N -3.610 7.959 0.337 1.00 . A A . 59 PHE N 1 1
16 23483 1 1 64 PHE O O -4.533 6.391 2.313 1.00 . A A . 59 PHE O 1 1
16 23484 1 1 65 PRO C C -6.024 6.266 4.926 1.00 . A A . 60 PRO C 1 1
16 23485 1 1 65 PRO CA C -4.908 7.296 4.952 1.00 . A A . 60 PRO CA 1 1
16 23486 1 1 65 PRO CB C -5.131 8.320 6.064 1.00 . A A . 60 PRO CB 1 1
16 23487 1 1 65 PRO CD C -5.077 9.540 4.007 1.00 . A A . 60 PRO CD 1 1
16 23488 1 1 65 PRO CG C -5.681 9.522 5.383 1.00 . A A . 60 PRO CG 1 1
16 23489 1 1 65 PRO HA H -4.004 6.740 5.141 1.00 . A A . 60 PRO HA 1 1
16 23490 1 1 65 PRO HB2 H -5.832 7.919 6.782 1.00 . A A . 60 PRO HB2 1 1
16 23491 1 1 65 PRO HB3 H -4.201 8.572 6.549 1.00 . A A . 60 PRO HB3 1 1
16 23492 1 1 65 PRO HD2 H -5.776 9.960 3.299 1.00 . A A . 60 PRO HD2 1 1
16 23493 1 1 65 PRO HD3 H -4.148 10.087 3.970 1.00 . A A . 60 PRO HD3 1 1
16 23494 1 1 65 PRO HG2 H -6.757 9.420 5.339 1.00 . A A . 60 PRO HG2 1 1
16 23495 1 1 65 PRO HG3 H -5.406 10.418 5.920 1.00 . A A . 60 PRO HG3 1 1
16 23496 1 1 65 PRO N N -4.850 8.115 3.719 1.00 . A A . 60 PRO N 1 1
16 23497 1 1 65 PRO O O -7.184 6.583 4.626 1.00 . A A . 60 PRO O 1 1
16 23498 1 1 66 TYR C C -7.749 4.043 6.140 1.00 . A A . 61 TYR C 1 1
16 23499 1 1 66 TYR CA C -6.553 3.895 5.221 1.00 . A A . 61 TYR CA 1 1
16 23500 1 1 66 TYR CB C -5.756 2.613 5.500 1.00 . A A . 61 TYR CB 1 1
16 23501 1 1 66 TYR CD1 C -7.471 0.747 5.503 1.00 . A A . 61 TYR CD1 1 1
16 23502 1 1 66 TYR CD2 C -6.195 1.142 7.471 1.00 . A A . 61 TYR CD2 1 1
16 23503 1 1 66 TYR CE1 C -8.121 -0.281 6.136 1.00 . A A . 61 TYR CE1 1 1
16 23504 1 1 66 TYR CE2 C -6.834 0.117 8.105 1.00 . A A . 61 TYR CE2 1 1
16 23505 1 1 66 TYR CG C -6.495 1.478 6.163 1.00 . A A . 61 TYR CG 1 1
16 23506 1 1 66 TYR CZ C -7.791 -0.589 7.445 1.00 . A A . 61 TYR CZ 1 1
16 23507 1 1 66 TYR H H -4.720 4.878 5.495 1.00 . A A . 61 TYR H 1 1
16 23508 1 1 66 TYR HA H -6.929 3.826 4.213 1.00 . A A . 61 TYR HA 1 1
16 23509 1 1 66 TYR HB2 H -5.379 2.235 4.562 1.00 . A A . 61 TYR HB2 1 1
16 23510 1 1 66 TYR HB3 H -4.910 2.871 6.122 1.00 . A A . 61 TYR HB3 1 1
16 23511 1 1 66 TYR HD1 H -5.438 1.708 7.994 1.00 . A A . 61 TYR HD1 1 1
16 23512 1 1 66 TYR HD2 H -7.717 0.997 4.482 1.00 . A A . 61 TYR HD2 1 1
16 23513 1 1 66 TYR HE1 H -6.587 -0.132 9.126 1.00 . A A . 61 TYR HE1 1 1
16 23514 1 1 66 TYR HE2 H -8.893 -0.828 5.613 1.00 . A A . 61 TYR HE2 1 1
16 23515 1 1 66 TYR HH H -8.432 -2.416 7.541 1.00 . A A . 61 TYR HH 1 1
16 23516 1 1 66 TYR N N -5.657 5.039 5.235 1.00 . A A . 61 TYR N 1 1
16 23517 1 1 66 TYR O O -8.832 3.588 5.807 1.00 . A A . 61 TYR O 1 1
16 23518 1 1 66 TYR OH O -8.416 -1.610 8.087 1.00 . A A . 61 TYR OH 1 1
16 23519 1 1 67 SER C C -9.820 5.627 7.641 1.00 . A A . 62 SER C 1 1
16 23520 1 1 67 SER CA C -8.614 4.864 8.237 1.00 . A A . 62 SER CA 1 1
16 23521 1 1 67 SER CB C -8.020 5.592 9.468 1.00 . A A . 62 SER CB 1 1
16 23522 1 1 67 SER H H -6.673 5.093 7.404 1.00 . A A . 62 SER H 1 1
16 23523 1 1 67 SER HA H -8.964 3.888 8.542 1.00 . A A . 62 SER HA 1 1
16 23524 1 1 67 SER HB2 H -7.298 4.949 9.948 1.00 . A A . 62 SER HB2 1 1
16 23525 1 1 67 SER HB3 H -7.520 6.490 9.131 1.00 . A A . 62 SER HB3 1 1
16 23526 1 1 67 SER HG H -9.035 6.919 10.379 1.00 . A A . 62 SER HG 1 1
16 23527 1 1 67 SER N N -7.556 4.695 7.249 1.00 . A A . 62 SER N 1 1
16 23528 1 1 67 SER O O -10.930 5.081 7.531 1.00 . A A . 62 SER O 1 1
16 23529 1 1 67 SER OG O -8.996 5.946 10.422 1.00 . A A . 62 SER OG 1 1
16 23530 1 1 68 GLU C C -11.080 7.252 5.294 1.00 . A A . 63 GLU C 1 1
16 23531 1 1 68 GLU CA C -10.605 7.701 6.652 1.00 . A A . 63 GLU CA 1 1
16 23532 1 1 68 GLU CB C -10.069 9.132 6.546 1.00 . A A . 63 GLU CB 1 1
16 23533 1 1 68 GLU CD C -8.560 9.018 8.595 1.00 . A A . 63 GLU CD 1 1
16 23534 1 1 68 GLU CG C -9.658 9.774 7.872 1.00 . A A . 63 GLU CG 1 1
16 23535 1 1 68 GLU H H -8.647 7.182 7.193 1.00 . A A . 63 GLU H 1 1
16 23536 1 1 68 GLU HA H -11.423 7.704 7.356 1.00 . A A . 63 GLU HA 1 1
16 23537 1 1 68 GLU HB2 H -9.203 9.123 5.900 1.00 . A A . 63 GLU HB2 1 1
16 23538 1 1 68 GLU HB3 H -10.830 9.750 6.092 1.00 . A A . 63 GLU HB3 1 1
16 23539 1 1 68 GLU HG2 H -9.313 10.768 7.649 1.00 . A A . 63 GLU HG2 1 1
16 23540 1 1 68 GLU HG3 H -10.536 9.812 8.497 1.00 . A A . 63 GLU HG3 1 1
16 23541 1 1 68 GLU N N -9.565 6.819 7.158 1.00 . A A . 63 GLU N 1 1
16 23542 1 1 68 GLU O O -12.223 7.484 4.890 1.00 . A A . 63 GLU O 1 1
16 23543 1 1 68 GLU OE1 O -7.567 8.646 7.931 1.00 . A A . 63 GLU OE1 1 1
16 23544 1 1 68 GLU OE2 O -8.739 8.677 9.776 1.00 . A A . 63 GLU OE2 1 1
16 23545 1 1 69 ASN C C -11.012 4.770 3.151 1.00 . A A . 64 ASN C 1 1
16 23546 1 1 69 ASN CA C -10.503 6.191 3.249 1.00 . A A . 64 ASN CA 1 1
16 23547 1 1 69 ASN CB C -9.320 6.434 2.322 1.00 . A A . 64 ASN CB 1 1
16 23548 1 1 69 ASN CG C -9.065 7.912 2.086 1.00 . A A . 64 ASN CG 1 1
16 23549 1 1 69 ASN H H -9.340 6.420 5.012 1.00 . A A . 64 ASN H 1 1
16 23550 1 1 69 ASN HA H -11.307 6.832 2.919 1.00 . A A . 64 ASN HA 1 1
16 23551 1 1 69 ASN HB2 H -8.436 6.004 2.770 1.00 . A A . 64 ASN HB2 1 1
16 23552 1 1 69 ASN HB3 H -9.515 5.954 1.376 1.00 . A A . 64 ASN HB3 1 1
16 23553 1 1 69 ASN HD21 H -7.923 7.988 3.686 1.00 . A A . 64 ASN HD21 1 1
16 23554 1 1 69 ASN HD22 H -8.128 9.478 2.821 1.00 . A A . 64 ASN HD22 1 1
16 23555 1 1 69 ASN N N -10.210 6.602 4.592 1.00 . A A . 64 ASN N 1 1
16 23556 1 1 69 ASN ND2 N -8.294 8.522 2.945 1.00 . A A . 64 ASN ND2 1 1
16 23557 1 1 69 ASN O O -11.250 4.283 2.054 1.00 . A A . 64 ASN O 1 1
16 23558 1 1 69 ASN OD1 O -9.578 8.501 1.145 1.00 . A A . 64 ASN OD1 1 1
16 23559 1 1 70 LYS C C -13.174 2.715 3.695 1.00 . A A . 65 LYS C 1 1
16 23560 1 1 70 LYS CA C -11.768 2.758 4.296 1.00 . A A . 65 LYS CA 1 1
16 23561 1 1 70 LYS CB C -11.733 2.157 5.713 1.00 . A A . 65 LYS CB 1 1
16 23562 1 1 70 LYS CD C -12.438 0.342 7.325 1.00 . A A . 65 LYS CD 1 1
16 23563 1 1 70 LYS CE C -11.202 -0.504 7.491 1.00 . A A . 65 LYS CE 1 1
16 23564 1 1 70 LYS CG C -12.582 0.898 5.913 1.00 . A A . 65 LYS CG 1 1
16 23565 1 1 70 LYS H H -11.000 4.552 5.138 1.00 . A A . 65 LYS H 1 1
16 23566 1 1 70 LYS HA H -11.114 2.174 3.662 1.00 . A A . 65 LYS HA 1 1
16 23567 1 1 70 LYS HB2 H -10.707 1.875 5.900 1.00 . A A . 65 LYS HB2 1 1
16 23568 1 1 70 LYS HB3 H -12.041 2.908 6.424 1.00 . A A . 65 LYS HB3 1 1
16 23569 1 1 70 LYS HD2 H -12.296 1.182 7.989 1.00 . A A . 65 LYS HD2 1 1
16 23570 1 1 70 LYS HD3 H -13.309 -0.235 7.597 1.00 . A A . 65 LYS HD3 1 1
16 23571 1 1 70 LYS HE2 H -10.343 0.068 7.175 1.00 . A A . 65 LYS HE2 1 1
16 23572 1 1 70 LYS HE3 H -11.093 -0.757 8.535 1.00 . A A . 65 LYS HE3 1 1
16 23573 1 1 70 LYS HG2 H -13.618 1.146 5.737 1.00 . A A . 65 LYS HG2 1 1
16 23574 1 1 70 LYS HG3 H -12.264 0.149 5.202 1.00 . A A . 65 LYS HG3 1 1
16 23575 1 1 70 LYS HZ1 H -11.558 -1.680 5.712 1.00 . A A . 65 LYS HZ1 1 1
16 23576 1 1 70 LYS HZ2 H -10.320 -2.234 6.704 1.00 . A A . 65 LYS HZ2 1 1
16 23577 1 1 70 LYS HZ3 H -11.852 -2.464 7.181 1.00 . A A . 65 LYS HZ3 1 1
16 23578 1 1 70 LYS N N -11.226 4.118 4.284 1.00 . A A . 65 LYS N 1 1
16 23579 1 1 70 LYS NZ N -11.255 -1.757 6.697 1.00 . A A . 65 LYS NZ 1 1
16 23580 1 1 70 LYS O O -13.511 1.813 2.963 1.00 . A A . 65 LYS O 1 1
16 23581 1 1 71 GLU C C -15.307 4.286 2.014 1.00 . A A . 66 GLU C 1 1
16 23582 1 1 71 GLU CA C -15.310 3.759 3.406 1.00 . A A . 66 GLU CA 1 1
16 23583 1 1 71 GLU CB C -16.210 4.567 4.262 1.00 . A A . 66 GLU CB 1 1
16 23584 1 1 71 GLU CD C -17.038 2.500 5.330 1.00 . A A . 66 GLU CD 1 1
16 23585 1 1 71 GLU CG C -16.453 3.895 5.550 1.00 . A A . 66 GLU CG 1 1
16 23586 1 1 71 GLU H H -13.680 4.399 4.605 1.00 . A A . 66 GLU H 1 1
16 23587 1 1 71 GLU HA H -15.672 2.743 3.400 1.00 . A A . 66 GLU HA 1 1
16 23588 1 1 71 GLU HB2 H -15.758 5.530 4.443 1.00 . A A . 66 GLU HB2 1 1
16 23589 1 1 71 GLU HB3 H -17.157 4.699 3.760 1.00 . A A . 66 GLU HB3 1 1
16 23590 1 1 71 GLU HG2 H -15.499 3.857 6.057 1.00 . A A . 66 GLU HG2 1 1
16 23591 1 1 71 GLU HG3 H -17.142 4.540 6.061 1.00 . A A . 66 GLU HG3 1 1
16 23592 1 1 71 GLU N N -13.968 3.704 3.978 1.00 . A A . 66 GLU N 1 1
16 23593 1 1 71 GLU O O -16.264 4.149 1.268 1.00 . A A . 66 GLU O 1 1
16 23594 1 1 71 GLU OE1 O -18.239 2.382 5.004 1.00 . A A . 66 GLU OE1 1 1
16 23595 1 1 71 GLU OE2 O -16.278 1.488 5.362 1.00 . A A . 66 GLU OE2 1 1
16 23596 1 1 72 LYS C C -13.604 4.489 -0.617 1.00 . A A . 67 LYS C 1 1
16 23597 1 1 72 LYS CA C -14.093 5.487 0.401 1.00 . A A . 67 LYS CA 1 1
16 23598 1 1 72 LYS CB C -13.130 6.649 0.477 1.00 . A A . 67 LYS CB 1 1
16 23599 1 1 72 LYS CD C -12.644 8.930 1.449 1.00 . A A . 67 LYS CD 1 1
16 23600 1 1 72 LYS CE C -12.542 9.510 0.033 1.00 . A A . 67 LYS CE 1 1
16 23601 1 1 72 LYS CG C -13.510 7.663 1.523 1.00 . A A . 67 LYS CG 1 1
16 23602 1 1 72 LYS H H -13.567 4.935 2.392 1.00 . A A . 67 LYS H 1 1
16 23603 1 1 72 LYS HA H -15.052 5.871 0.090 1.00 . A A . 67 LYS HA 1 1
16 23604 1 1 72 LYS HB2 H -12.141 6.273 0.697 1.00 . A A . 67 LYS HB2 1 1
16 23605 1 1 72 LYS HB3 H -13.119 7.135 -0.487 1.00 . A A . 67 LYS HB3 1 1
16 23606 1 1 72 LYS HD2 H -13.058 9.689 2.093 1.00 . A A . 67 LYS HD2 1 1
16 23607 1 1 72 LYS HD3 H -11.649 8.686 1.793 1.00 . A A . 67 LYS HD3 1 1
16 23608 1 1 72 LYS HE2 H -11.961 10.419 0.078 1.00 . A A . 67 LYS HE2 1 1
16 23609 1 1 72 LYS HE3 H -12.028 8.795 -0.591 1.00 . A A . 67 LYS HE3 1 1
16 23610 1 1 72 LYS HG2 H -14.574 7.836 1.511 1.00 . A A . 67 LYS HG2 1 1
16 23611 1 1 72 LYS HG3 H -13.297 7.172 2.461 1.00 . A A . 67 LYS HG3 1 1
16 23612 1 1 72 LYS HZ1 H -14.366 10.525 0.016 1.00 . A A . 67 LYS HZ1 1 1
16 23613 1 1 72 LYS HZ2 H -13.718 10.201 -1.520 1.00 . A A . 67 LYS HZ2 1 1
16 23614 1 1 72 LYS HZ3 H -14.435 8.956 -0.630 1.00 . A A . 67 LYS HZ3 1 1
16 23615 1 1 72 LYS N N -14.245 4.897 1.686 1.00 . A A . 67 LYS N 1 1
16 23616 1 1 72 LYS NZ N -13.864 9.823 -0.563 1.00 . A A . 67 LYS NZ 1 1
16 23617 1 1 72 LYS O O -14.230 4.285 -1.643 1.00 . A A . 67 LYS O 1 1
16 23618 1 1 73 TYR C C -11.590 1.636 -0.691 1.00 . A A . 68 TYR C 1 1
16 23619 1 1 73 TYR CA C -11.846 3.001 -1.294 1.00 . A A . 68 TYR CA 1 1
16 23620 1 1 73 TYR CB C -10.524 3.617 -1.760 1.00 . A A . 68 TYR CB 1 1
16 23621 1 1 73 TYR CD1 C -11.343 5.436 -3.312 1.00 . A A . 68 TYR CD1 1 1
16 23622 1 1 73 TYR CD2 C -10.066 6.068 -1.410 1.00 . A A . 68 TYR CD2 1 1
16 23623 1 1 73 TYR CE1 C -11.459 6.766 -3.676 1.00 . A A . 68 TYR CE1 1 1
16 23624 1 1 73 TYR CE2 C -10.173 7.390 -1.762 1.00 . A A . 68 TYR CE2 1 1
16 23625 1 1 73 TYR CG C -10.646 5.069 -2.173 1.00 . A A . 68 TYR CG 1 1
16 23626 1 1 73 TYR CZ C -10.870 7.738 -2.892 1.00 . A A . 68 TYR CZ 1 1
16 23627 1 1 73 TYR H H -12.054 4.047 0.538 1.00 . A A . 68 TYR H 1 1
16 23628 1 1 73 TYR HA H -12.496 2.905 -2.150 1.00 . A A . 68 TYR HA 1 1
16 23629 1 1 73 TYR HB2 H -9.806 3.558 -0.955 1.00 . A A . 68 TYR HB2 1 1
16 23630 1 1 73 TYR HB3 H -10.153 3.058 -2.606 1.00 . A A . 68 TYR HB3 1 1
16 23631 1 1 73 TYR HD1 H -11.802 4.656 -3.902 1.00 . A A . 68 TYR HD1 1 1
16 23632 1 1 73 TYR HD2 H -9.525 5.794 -0.517 1.00 . A A . 68 TYR HD2 1 1
16 23633 1 1 73 TYR HE1 H -12.006 7.037 -4.565 1.00 . A A . 68 TYR HE1 1 1
16 23634 1 1 73 TYR HE2 H -9.705 8.139 -1.137 1.00 . A A . 68 TYR HE2 1 1
16 23635 1 1 73 TYR HH H -10.093 9.433 -3.276 1.00 . A A . 68 TYR HH 1 1
16 23636 1 1 73 TYR N N -12.481 3.885 -0.334 1.00 . A A . 68 TYR N 1 1
16 23637 1 1 73 TYR O O -11.003 0.777 -1.317 1.00 . A A . 68 TYR O 1 1
16 23638 1 1 73 TYR OH O -10.981 9.059 -3.241 1.00 . A A . 68 TYR OH 1 1
16 23639 1 1 74 GLY C C -13.049 -0.701 1.106 1.00 . A A . 69 GLY C 1 1
16 23640 1 1 74 GLY CA C -11.842 0.183 1.193 1.00 . A A . 69 GLY CA 1 1
16 23641 1 1 74 GLY H H -12.581 2.137 0.954 1.00 . A A . 69 GLY H 1 1
16 23642 1 1 74 GLY HA2 H -10.967 -0.317 0.809 1.00 . A A . 69 GLY HA2 1 1
16 23643 1 1 74 GLY HA3 H -11.664 0.404 2.235 1.00 . A A . 69 GLY HA3 1 1
16 23644 1 1 74 GLY N N -12.058 1.436 0.510 1.00 . A A . 69 GLY N 1 1
16 23645 1 1 74 GLY O O -13.283 -1.545 1.974 1.00 . A A . 69 GLY O 1 1
16 23646 1 1 75 LYS C C -14.722 -2.413 -1.054 1.00 . A A . 70 LYS C 1 1
16 23647 1 1 75 LYS CA C -15.032 -1.275 -0.089 1.00 . A A . 70 LYS CA 1 1
16 23648 1 1 75 LYS CB C -16.197 -0.423 -0.635 1.00 . A A . 70 LYS CB 1 1
16 23649 1 1 75 LYS CD C -16.532 0.881 1.585 1.00 . A A . 70 LYS CD 1 1
16 23650 1 1 75 LYS CE C -17.734 0.103 2.097 1.00 . A A . 70 LYS CE 1 1
16 23651 1 1 75 LYS CG C -16.416 0.932 0.049 1.00 . A A . 70 LYS CG 1 1
16 23652 1 1 75 LYS H H -13.569 0.173 -0.583 1.00 . A A . 70 LYS H 1 1
16 23653 1 1 75 LYS HA H -15.301 -1.688 0.872 1.00 . A A . 70 LYS HA 1 1
16 23654 1 1 75 LYS HB2 H -16.015 -0.234 -1.682 1.00 . A A . 70 LYS HB2 1 1
16 23655 1 1 75 LYS HB3 H -17.109 -0.995 -0.549 1.00 . A A . 70 LYS HB3 1 1
16 23656 1 1 75 LYS HD2 H -15.637 0.438 1.997 1.00 . A A . 70 LYS HD2 1 1
16 23657 1 1 75 LYS HD3 H -16.611 1.902 1.928 1.00 . A A . 70 LYS HD3 1 1
16 23658 1 1 75 LYS HE2 H -18.627 0.496 1.633 1.00 . A A . 70 LYS HE2 1 1
16 23659 1 1 75 LYS HE3 H -17.616 -0.937 1.832 1.00 . A A . 70 LYS HE3 1 1
16 23660 1 1 75 LYS HG2 H -15.596 1.583 -0.210 1.00 . A A . 70 LYS HG2 1 1
16 23661 1 1 75 LYS HG3 H -17.333 1.334 -0.358 1.00 . A A . 70 LYS HG3 1 1
16 23662 1 1 75 LYS HZ1 H -16.951 0.176 4.075 1.00 . A A . 70 LYS HZ1 1 1
16 23663 1 1 75 LYS HZ2 H -18.154 1.180 3.882 1.00 . A A . 70 LYS HZ2 1 1
16 23664 1 1 75 LYS HZ3 H -18.535 -0.441 4.019 1.00 . A A . 70 LYS HZ3 1 1
16 23665 1 1 75 LYS N N -13.837 -0.497 0.084 1.00 . A A . 70 LYS N 1 1
16 23666 1 1 75 LYS NZ N -17.868 0.217 3.578 1.00 . A A . 70 LYS NZ 1 1
16 23667 1 1 75 LYS O O -13.805 -2.290 -1.868 1.00 . A A . 70 LYS O 1 1
16 23668 1 1 76 PRO C C -15.349 -4.332 -3.326 1.00 . A A . 71 PRO C 1 1
16 23669 1 1 76 PRO CA C -15.205 -4.680 -1.844 1.00 . A A . 71 PRO CA 1 1
16 23670 1 1 76 PRO CB C -16.261 -5.704 -1.463 1.00 . A A . 71 PRO CB 1 1
16 23671 1 1 76 PRO CD C -16.517 -3.788 -0.002 1.00 . A A . 71 PRO CD 1 1
16 23672 1 1 76 PRO CG C -16.864 -5.242 -0.176 1.00 . A A . 71 PRO CG 1 1
16 23673 1 1 76 PRO HA H -14.222 -5.095 -1.676 1.00 . A A . 71 PRO HA 1 1
16 23674 1 1 76 PRO HB2 H -16.974 -5.741 -2.273 1.00 . A A . 71 PRO HB2 1 1
16 23675 1 1 76 PRO HB3 H -15.797 -6.671 -1.332 1.00 . A A . 71 PRO HB3 1 1
16 23676 1 1 76 PRO HD2 H -17.353 -3.134 -0.205 1.00 . A A . 71 PRO HD2 1 1
16 23677 1 1 76 PRO HD3 H -16.154 -3.623 1.002 1.00 . A A . 71 PRO HD3 1 1
16 23678 1 1 76 PRO HG2 H -17.936 -5.368 -0.213 1.00 . A A . 71 PRO HG2 1 1
16 23679 1 1 76 PRO HG3 H -16.452 -5.809 0.645 1.00 . A A . 71 PRO HG3 1 1
16 23680 1 1 76 PRO N N -15.444 -3.542 -0.967 1.00 . A A . 71 PRO N 1 1
16 23681 1 1 76 PRO O O -16.380 -3.790 -3.784 1.00 . A A . 71 PRO O 1 1
16 23682 1 1 77 ASN C C -14.333 -5.665 -6.271 1.00 . A A . 72 ASN C 1 1
16 23683 1 1 77 ASN CA C -14.327 -4.424 -5.483 1.00 . A A . 72 ASN CA 1 1
16 23684 1 1 77 ASN CB C -13.163 -3.545 -5.933 1.00 . A A . 72 ASN CB 1 1
16 23685 1 1 77 ASN CG C -13.491 -2.094 -5.854 1.00 . A A . 72 ASN CG 1 1
16 23686 1 1 77 ASN H H -13.599 -5.141 -3.639 1.00 . A A . 72 ASN H 1 1
16 23687 1 1 77 ASN HA H -15.240 -3.892 -5.707 1.00 . A A . 72 ASN HA 1 1
16 23688 1 1 77 ASN HB2 H -12.310 -3.736 -5.299 1.00 . A A . 72 ASN HB2 1 1
16 23689 1 1 77 ASN HB3 H -12.906 -3.787 -6.954 1.00 . A A . 72 ASN HB3 1 1
16 23690 1 1 77 ASN HD21 H -12.740 -2.069 -4.093 1.00 . A A . 72 ASN HD21 1 1
16 23691 1 1 77 ASN HD22 H -13.356 -0.550 -4.653 1.00 . A A . 72 ASN HD22 1 1
16 23692 1 1 77 ASN N N -14.345 -4.678 -4.069 1.00 . A A . 72 ASN N 1 1
16 23693 1 1 77 ASN ND2 N -13.172 -1.505 -4.771 1.00 . A A . 72 ASN ND2 1 1
16 23694 1 1 77 ASN O O -14.277 -6.765 -5.733 1.00 . A A . 72 ASN O 1 1
16 23695 1 1 77 ASN OD1 O -14.029 -1.524 -6.797 1.00 . A A . 72 ASN OD1 1 1
16 23696 1 1 78 LYS C C -12.995 -6.808 -8.996 1.00 . A A . 73 LYS C 1 1
16 23697 1 1 78 LYS CA C -14.412 -6.530 -8.521 1.00 . A A . 73 LYS CA 1 1
16 23698 1 1 78 LYS CB C -15.350 -6.145 -9.703 1.00 . A A . 73 LYS CB 1 1
16 23699 1 1 78 LYS CD C -17.041 -4.628 -8.467 1.00 . A A . 73 LYS CD 1 1
16 23700 1 1 78 LYS CE C -18.470 -4.481 -7.962 1.00 . A A . 73 LYS CE 1 1
16 23701 1 1 78 LYS CG C -16.837 -5.900 -9.314 1.00 . A A . 73 LYS CG 1 1
16 23702 1 1 78 LYS H H -14.354 -4.552 -7.897 1.00 . A A . 73 LYS H 1 1
16 23703 1 1 78 LYS HA H -14.798 -7.412 -8.031 1.00 . A A . 73 LYS HA 1 1
16 23704 1 1 78 LYS HB2 H -14.973 -5.241 -10.156 1.00 . A A . 73 LYS HB2 1 1
16 23705 1 1 78 LYS HB3 H -15.319 -6.936 -10.437 1.00 . A A . 73 LYS HB3 1 1
16 23706 1 1 78 LYS HD2 H -16.379 -4.670 -7.614 1.00 . A A . 73 LYS HD2 1 1
16 23707 1 1 78 LYS HD3 H -16.786 -3.768 -9.069 1.00 . A A . 73 LYS HD3 1 1
16 23708 1 1 78 LYS HE2 H -19.125 -4.338 -8.809 1.00 . A A . 73 LYS HE2 1 1
16 23709 1 1 78 LYS HE3 H -18.749 -5.382 -7.438 1.00 . A A . 73 LYS HE3 1 1
16 23710 1 1 78 LYS HG2 H -17.428 -5.815 -10.213 1.00 . A A . 73 LYS HG2 1 1
16 23711 1 1 78 LYS HG3 H -17.166 -6.756 -8.744 1.00 . A A . 73 LYS HG3 1 1
16 23712 1 1 78 LYS HZ1 H -18.330 -2.429 -7.508 1.00 . A A . 73 LYS HZ1 1 1
16 23713 1 1 78 LYS HZ2 H -19.597 -3.221 -6.718 1.00 . A A . 73 LYS HZ2 1 1
16 23714 1 1 78 LYS HZ3 H -18.012 -3.438 -6.192 1.00 . A A . 73 LYS HZ3 1 1
16 23715 1 1 78 LYS N N -14.366 -5.471 -7.558 1.00 . A A . 73 LYS N 1 1
16 23716 1 1 78 LYS NZ N -18.610 -3.313 -7.036 1.00 . A A . 73 LYS NZ 1 1
16 23717 1 1 78 LYS O O -12.760 -7.565 -9.920 1.00 . A A . 73 LYS O 1 1
16 23718 1 1 79 ARG C C -10.198 -7.529 -7.722 1.00 . A A . 74 ARG C 1 1
16 23719 1 1 79 ARG CA C -10.656 -6.394 -8.599 1.00 . A A . 74 ARG CA 1 1
16 23720 1 1 79 ARG CB C -9.825 -5.140 -8.291 1.00 . A A . 74 ARG CB 1 1
16 23721 1 1 79 ARG CD C -9.114 -4.404 -10.594 1.00 . A A . 74 ARG CD 1 1
16 23722 1 1 79 ARG CG C -9.890 -4.030 -9.330 1.00 . A A . 74 ARG CG 1 1
16 23723 1 1 79 ARG CZ C -7.929 -2.724 -12.055 1.00 . A A . 74 ARG CZ 1 1
16 23724 1 1 79 ARG H H -12.316 -5.544 -7.617 1.00 . A A . 74 ARG H 1 1
16 23725 1 1 79 ARG HA H -10.534 -6.662 -9.637 1.00 . A A . 74 ARG HA 1 1
16 23726 1 1 79 ARG HB2 H -10.168 -4.730 -7.354 1.00 . A A . 74 ARG HB2 1 1
16 23727 1 1 79 ARG HB3 H -8.793 -5.438 -8.176 1.00 . A A . 74 ARG HB3 1 1
16 23728 1 1 79 ARG HD2 H -8.107 -4.677 -10.316 1.00 . A A . 74 ARG HD2 1 1
16 23729 1 1 79 ARG HD3 H -9.597 -5.248 -11.063 1.00 . A A . 74 ARG HD3 1 1
16 23730 1 1 79 ARG HE H -9.950 -2.962 -11.835 1.00 . A A . 74 ARG HE 1 1
16 23731 1 1 79 ARG HG2 H -10.924 -3.858 -9.592 1.00 . A A . 74 ARG HG2 1 1
16 23732 1 1 79 ARG HG3 H -9.468 -3.130 -8.910 1.00 . A A . 74 ARG HG3 1 1
16 23733 1 1 79 ARG HH11 H -6.576 -3.952 -11.067 1.00 . A A . 74 ARG HH11 1 1
16 23734 1 1 79 ARG HH12 H -5.869 -2.782 -12.061 1.00 . A A . 74 ARG HH12 1 1
16 23735 1 1 79 ARG HH21 H -8.879 -1.321 -13.235 1.00 . A A . 74 ARG HH21 1 1
16 23736 1 1 79 ARG HH22 H -7.180 -1.261 -13.270 1.00 . A A . 74 ARG HH22 1 1
16 23737 1 1 79 ARG N N -12.050 -6.160 -8.337 1.00 . A A . 74 ARG N 1 1
16 23738 1 1 79 ARG NE N -9.063 -3.288 -11.559 1.00 . A A . 74 ARG NE 1 1
16 23739 1 1 79 ARG NH1 N -6.716 -3.186 -11.699 1.00 . A A . 74 ARG NH1 1 1
16 23740 1 1 79 ARG NH2 N -8.013 -1.710 -12.912 1.00 . A A . 74 ARG NH2 1 1
16 23741 1 1 79 ARG O O -10.358 -7.470 -6.494 1.00 . A A . 74 ARG O 1 1
16 23742 1 1 80 LYS C C -7.833 -9.206 -6.956 1.00 . A A . 75 LYS C 1 1
16 23743 1 1 80 LYS CA C -9.174 -9.645 -7.511 1.00 . A A . 75 LYS CA 1 1
16 23744 1 1 80 LYS CB C -9.045 -10.950 -8.292 1.00 . A A . 75 LYS CB 1 1
16 23745 1 1 80 LYS CD C -10.894 -12.248 -7.210 1.00 . A A . 75 LYS CD 1 1
16 23746 1 1 80 LYS CE C -11.257 -13.128 -6.026 1.00 . A A . 75 LYS CE 1 1
16 23747 1 1 80 LYS CG C -9.381 -12.157 -7.431 1.00 . A A . 75 LYS CG 1 1
16 23748 1 1 80 LYS H H -9.624 -8.618 -9.287 1.00 . A A . 75 LYS H 1 1
16 23749 1 1 80 LYS HA H -9.853 -9.771 -6.680 1.00 . A A . 75 LYS HA 1 1
16 23750 1 1 80 LYS HB2 H -9.719 -10.924 -9.135 1.00 . A A . 75 LYS HB2 1 1
16 23751 1 1 80 LYS HB3 H -8.030 -11.054 -8.646 1.00 . A A . 75 LYS HB3 1 1
16 23752 1 1 80 LYS HD2 H -11.287 -11.258 -7.032 1.00 . A A . 75 LYS HD2 1 1
16 23753 1 1 80 LYS HD3 H -11.349 -12.653 -8.102 1.00 . A A . 75 LYS HD3 1 1
16 23754 1 1 80 LYS HE2 H -12.309 -13.366 -6.075 1.00 . A A . 75 LYS HE2 1 1
16 23755 1 1 80 LYS HE3 H -10.677 -14.038 -6.075 1.00 . A A . 75 LYS HE3 1 1
16 23756 1 1 80 LYS HG2 H -9.037 -13.054 -7.925 1.00 . A A . 75 LYS HG2 1 1
16 23757 1 1 80 LYS HG3 H -8.891 -12.057 -6.473 1.00 . A A . 75 LYS HG3 1 1
16 23758 1 1 80 LYS HZ1 H -11.563 -11.593 -4.631 1.00 . A A . 75 LYS HZ1 1 1
16 23759 1 1 80 LYS HZ2 H -11.149 -13.044 -3.913 1.00 . A A . 75 LYS HZ2 1 1
16 23760 1 1 80 LYS HZ3 H -9.986 -12.124 -4.652 1.00 . A A . 75 LYS HZ3 1 1
16 23761 1 1 80 LYS N N -9.676 -8.569 -8.311 1.00 . A A . 75 LYS N 1 1
16 23762 1 1 80 LYS NZ N -10.978 -12.446 -4.748 1.00 . A A . 75 LYS NZ 1 1
16 23763 1 1 80 LYS O O -7.108 -8.458 -7.610 1.00 . A A . 75 LYS O 1 1
16 23764 1 1 81 GLY C C -6.715 -7.980 -4.184 1.00 . A A . 76 GLY C 1 1
16 23765 1 1 81 GLY CA C -6.362 -9.155 -5.065 1.00 . A A . 76 GLY CA 1 1
16 23766 1 1 81 GLY H H -8.101 -10.257 -5.259 1.00 . A A . 76 GLY H 1 1
16 23767 1 1 81 GLY HA2 H -5.963 -9.961 -4.466 1.00 . A A . 76 GLY HA2 1 1
16 23768 1 1 81 GLY HA3 H -5.624 -8.841 -5.787 1.00 . A A . 76 GLY HA3 1 1
16 23769 1 1 81 GLY N N -7.541 -9.609 -5.750 1.00 . A A . 76 GLY N 1 1
16 23770 1 1 81 GLY O O -6.112 -7.756 -3.159 1.00 . A A . 76 GLY O 1 1
16 23771 1 1 82 PHE C C -9.012 -6.673 -2.622 1.00 . A A . 77 PHE C 1 1
16 23772 1 1 82 PHE CA C -8.247 -6.138 -3.816 1.00 . A A . 77 PHE CA 1 1
16 23773 1 1 82 PHE CB C -9.160 -5.287 -4.709 1.00 . A A . 77 PHE CB 1 1
16 23774 1 1 82 PHE CD1 C -10.522 -3.812 -3.204 1.00 . A A . 77 PHE CD1 1 1
16 23775 1 1 82 PHE CD2 C -8.895 -2.811 -4.614 1.00 . A A . 77 PHE CD2 1 1
16 23776 1 1 82 PHE CE1 C -10.858 -2.575 -2.711 1.00 . A A . 77 PHE CE1 1 1
16 23777 1 1 82 PHE CE2 C -9.230 -1.570 -4.127 1.00 . A A . 77 PHE CE2 1 1
16 23778 1 1 82 PHE CG C -9.534 -3.944 -4.159 1.00 . A A . 77 PHE CG 1 1
16 23779 1 1 82 PHE CZ C -10.212 -1.454 -3.175 1.00 . A A . 77 PHE CZ 1 1
16 23780 1 1 82 PHE H H -8.194 -7.513 -5.413 1.00 . A A . 77 PHE H 1 1
16 23781 1 1 82 PHE HA H -7.407 -5.548 -3.483 1.00 . A A . 77 PHE HA 1 1
16 23782 1 1 82 PHE HB2 H -8.662 -5.120 -5.651 1.00 . A A . 77 PHE HB2 1 1
16 23783 1 1 82 PHE HB3 H -10.069 -5.839 -4.893 1.00 . A A . 77 PHE HB3 1 1
16 23784 1 1 82 PHE HD1 H -8.119 -2.908 -5.359 1.00 . A A . 77 PHE HD1 1 1
16 23785 1 1 82 PHE HD2 H -11.025 -4.697 -2.843 1.00 . A A . 77 PHE HD2 1 1
16 23786 1 1 82 PHE HE1 H -8.728 -0.682 -4.483 1.00 . A A . 77 PHE HE1 1 1
16 23787 1 1 82 PHE HE2 H -11.631 -2.472 -1.963 1.00 . A A . 77 PHE HE2 1 1
16 23788 1 1 82 PHE HZ H -10.476 -0.479 -2.786 1.00 . A A . 77 PHE HZ 1 1
16 23789 1 1 82 PHE N N -7.759 -7.268 -4.571 1.00 . A A . 77 PHE N 1 1
16 23790 1 1 82 PHE O O -8.890 -6.177 -1.514 1.00 . A A . 77 PHE O 1 1
16 23791 1 1 83 ASN C C -9.620 -8.970 -0.823 1.00 . A A . 78 ASN C 1 1
16 23792 1 1 83 ASN CA C -10.580 -8.412 -1.844 1.00 . A A . 78 ASN CA 1 1
16 23793 1 1 83 ASN CB C -11.357 -9.599 -2.447 1.00 . A A . 78 ASN CB 1 1
16 23794 1 1 83 ASN CG C -12.253 -9.262 -3.627 1.00 . A A . 78 ASN CG 1 1
16 23795 1 1 83 ASN H H -9.824 -8.036 -3.808 1.00 . A A . 78 ASN H 1 1
16 23796 1 1 83 ASN HA H -11.267 -7.718 -1.384 1.00 . A A . 78 ASN HA 1 1
16 23797 1 1 83 ASN HB2 H -10.646 -10.341 -2.781 1.00 . A A . 78 ASN HB2 1 1
16 23798 1 1 83 ASN HB3 H -11.966 -10.039 -1.670 1.00 . A A . 78 ASN HB3 1 1
16 23799 1 1 83 ASN HD21 H -12.719 -7.503 -2.862 1.00 . A A . 78 ASN HD21 1 1
16 23800 1 1 83 ASN HD22 H -13.435 -7.886 -4.395 1.00 . A A . 78 ASN HD22 1 1
16 23801 1 1 83 ASN N N -9.793 -7.722 -2.879 1.00 . A A . 78 ASN N 1 1
16 23802 1 1 83 ASN ND2 N -12.862 -8.100 -3.622 1.00 . A A . 78 ASN ND2 1 1
16 23803 1 1 83 ASN O O -9.760 -8.764 0.381 1.00 . A A . 78 ASN O 1 1
16 23804 1 1 83 ASN OD1 O -12.410 -10.081 -4.532 1.00 . A A . 78 ASN OD1 1 1
16 23805 1 1 84 GLU C C -6.798 -9.214 0.201 1.00 . A A . 79 GLU C 1 1
16 23806 1 1 84 GLU CA C -7.571 -10.266 -0.590 1.00 . A A . 79 GLU CA 1 1
16 23807 1 1 84 GLU CB C -6.634 -11.020 -1.548 1.00 . A A . 79 GLU CB 1 1
16 23808 1 1 84 GLU CD C -8.539 -12.088 -2.955 1.00 . A A . 79 GLU CD 1 1
16 23809 1 1 84 GLU CG C -7.226 -12.290 -2.198 1.00 . A A . 79 GLU CG 1 1
16 23810 1 1 84 GLU H H -8.603 -9.765 -2.322 1.00 . A A . 79 GLU H 1 1
16 23811 1 1 84 GLU HA H -8.017 -10.983 0.083 1.00 . A A . 79 GLU HA 1 1
16 23812 1 1 84 GLU HB2 H -6.348 -10.345 -2.339 1.00 . A A . 79 GLU HB2 1 1
16 23813 1 1 84 GLU HB3 H -5.746 -11.304 -1.002 1.00 . A A . 79 GLU HB3 1 1
16 23814 1 1 84 GLU HG2 H -6.498 -12.680 -2.890 1.00 . A A . 79 GLU HG2 1 1
16 23815 1 1 84 GLU HG3 H -7.386 -13.021 -1.419 1.00 . A A . 79 GLU HG3 1 1
16 23816 1 1 84 GLU N N -8.626 -9.647 -1.348 1.00 . A A . 79 GLU N 1 1
16 23817 1 1 84 GLU O O -6.469 -9.413 1.365 1.00 . A A . 79 GLU O 1 1
16 23818 1 1 84 GLU OE1 O -8.596 -11.310 -3.958 1.00 . A A . 79 GLU OE1 1 1
16 23819 1 1 84 GLU OE2 O -9.553 -12.666 -2.563 1.00 . A A . 79 GLU OE2 1 1
16 23820 1 1 85 GLY C C -6.620 -6.370 1.323 1.00 . A A . 80 GLY C 1 1
16 23821 1 1 85 GLY CA C -5.847 -6.994 0.199 1.00 . A A . 80 GLY CA 1 1
16 23822 1 1 85 GLY H H -6.829 -7.975 -1.371 1.00 . A A . 80 GLY H 1 1
16 23823 1 1 85 GLY HA2 H -4.938 -7.409 0.607 1.00 . A A . 80 GLY HA2 1 1
16 23824 1 1 85 GLY HA3 H -5.577 -6.238 -0.519 1.00 . A A . 80 GLY HA3 1 1
16 23825 1 1 85 GLY N N -6.556 -8.077 -0.433 1.00 . A A . 80 GLY N 1 1
16 23826 1 1 85 GLY O O -6.034 -5.963 2.316 1.00 . A A . 80 GLY O 1 1
16 23827 1 1 86 LEU C C -8.685 -6.704 3.442 1.00 . A A . 81 LEU C 1 1
16 23828 1 1 86 LEU CA C -8.804 -5.795 2.237 1.00 . A A . 81 LEU CA 1 1
16 23829 1 1 86 LEU CB C -10.269 -5.713 1.787 1.00 . A A . 81 LEU CB 1 1
16 23830 1 1 86 LEU CD1 C -12.060 -4.795 0.299 1.00 . A A . 81 LEU CD1 1 1
16 23831 1 1 86 LEU CD2 C -10.242 -3.293 1.114 1.00 . A A . 81 LEU CD2 1 1
16 23832 1 1 86 LEU CG C -10.591 -4.710 0.677 1.00 . A A . 81 LEU CG 1 1
16 23833 1 1 86 LEU H H -8.333 -6.557 0.310 1.00 . A A . 81 LEU H 1 1
16 23834 1 1 86 LEU HA H -8.456 -4.811 2.513 1.00 . A A . 81 LEU HA 1 1
16 23835 1 1 86 LEU HB2 H -10.567 -6.693 1.445 1.00 . A A . 81 LEU HB2 1 1
16 23836 1 1 86 LEU HB3 H -10.868 -5.461 2.650 1.00 . A A . 81 LEU HB3 1 1
16 23837 1 1 86 LEU HD11 H -12.671 -4.573 1.162 1.00 . A A . 81 LEU HD11 1 1
16 23838 1 1 86 LEU HD12 H -12.274 -4.082 -0.481 1.00 . A A . 81 LEU HD12 1 1
16 23839 1 1 86 LEU HD13 H -12.285 -5.791 -0.054 1.00 . A A . 81 LEU HD13 1 1
16 23840 1 1 86 LEU HD21 H -9.190 -3.231 1.348 1.00 . A A . 81 LEU HD21 1 1
16 23841 1 1 86 LEU HD22 H -10.472 -2.604 0.316 1.00 . A A . 81 LEU HD22 1 1
16 23842 1 1 86 LEU HD23 H -10.820 -3.035 1.990 1.00 . A A . 81 LEU HD23 1 1
16 23843 1 1 86 LEU HG H -10.006 -4.951 -0.198 1.00 . A A . 81 LEU HG 1 1
16 23844 1 1 86 LEU N N -7.939 -6.291 1.170 1.00 . A A . 81 LEU N 1 1
16 23845 1 1 86 LEU O O -8.658 -6.250 4.572 1.00 . A A . 81 LEU O 1 1
16 23846 1 1 87 TRP C C -7.023 -8.759 4.871 1.00 . A A . 82 TRP C 1 1
16 23847 1 1 87 TRP CA C -8.387 -8.956 4.216 1.00 . A A . 82 TRP CA 1 1
16 23848 1 1 87 TRP CB C -8.540 -10.380 3.660 1.00 . A A . 82 TRP CB 1 1
16 23849 1 1 87 TRP CD1 C -9.156 -11.924 5.586 1.00 . A A . 82 TRP CD1 1 1
16 23850 1 1 87 TRP CD2 C -7.059 -12.145 4.875 1.00 . A A . 82 TRP CD2 1 1
16 23851 1 1 87 TRP CE2 C -7.256 -13.035 5.940 1.00 . A A . 82 TRP CE2 1 1
16 23852 1 1 87 TRP CE3 C -5.818 -12.094 4.255 1.00 . A A . 82 TRP CE3 1 1
16 23853 1 1 87 TRP CG C -8.282 -11.442 4.674 1.00 . A A . 82 TRP CG 1 1
16 23854 1 1 87 TRP CH2 C -5.035 -13.807 5.773 1.00 . A A . 82 TRP CH2 1 1
16 23855 1 1 87 TRP CZ2 C -6.249 -13.877 6.401 1.00 . A A . 82 TRP CZ2 1 1
16 23856 1 1 87 TRP CZ3 C -4.813 -12.926 4.707 1.00 . A A . 82 TRP CZ3 1 1
16 23857 1 1 87 TRP H H -8.571 -8.306 2.247 1.00 . A A . 82 TRP H 1 1
16 23858 1 1 87 TRP HA H -9.151 -8.784 4.960 1.00 . A A . 82 TRP HA 1 1
16 23859 1 1 87 TRP HB2 H -9.547 -10.510 3.291 1.00 . A A . 82 TRP HB2 1 1
16 23860 1 1 87 TRP HB3 H -7.845 -10.515 2.844 1.00 . A A . 82 TRP HB3 1 1
16 23861 1 1 87 TRP HD1 H -10.172 -11.569 5.664 1.00 . A A . 82 TRP HD1 1 1
16 23862 1 1 87 TRP HE1 H -8.968 -13.376 7.098 1.00 . A A . 82 TRP HE1 1 1
16 23863 1 1 87 TRP HE3 H -5.657 -11.408 3.433 1.00 . A A . 82 TRP HE3 1 1
16 23864 1 1 87 TRP HH2 H -4.224 -14.439 6.100 1.00 . A A . 82 TRP HH2 1 1
16 23865 1 1 87 TRP HZ2 H -6.402 -14.562 7.221 1.00 . A A . 82 TRP HZ2 1 1
16 23866 1 1 87 TRP HZ3 H -3.842 -12.895 4.234 1.00 . A A . 82 TRP HZ3 1 1
16 23867 1 1 87 TRP N N -8.559 -7.993 3.177 1.00 . A A . 82 TRP N 1 1
16 23868 1 1 87 TRP NE1 N -8.548 -12.883 6.362 1.00 . A A . 82 TRP NE1 1 1
16 23869 1 1 87 TRP O O -6.922 -8.686 6.088 1.00 . A A . 82 TRP O 1 1
16 23870 1 1 88 GLU C C -4.496 -7.191 5.397 1.00 . A A . 83 GLU C 1 1
16 23871 1 1 88 GLU CA C -4.640 -8.449 4.557 1.00 . A A . 83 GLU CA 1 1
16 23872 1 1 88 GLU CB C -3.573 -8.486 3.450 1.00 . A A . 83 GLU CB 1 1
16 23873 1 1 88 GLU CD C -2.060 -9.938 2.022 1.00 . A A . 83 GLU CD 1 1
16 23874 1 1 88 GLU CG C -3.329 -9.864 2.864 1.00 . A A . 83 GLU CG 1 1
16 23875 1 1 88 GLU H H -6.154 -8.719 3.091 1.00 . A A . 83 GLU H 1 1
16 23876 1 1 88 GLU HA H -4.455 -9.282 5.222 1.00 . A A . 83 GLU HA 1 1
16 23877 1 1 88 GLU HB2 H -3.923 -7.852 2.649 1.00 . A A . 83 GLU HB2 1 1
16 23878 1 1 88 GLU HB3 H -2.640 -8.084 3.811 1.00 . A A . 83 GLU HB3 1 1
16 23879 1 1 88 GLU HG2 H -3.241 -10.549 3.696 1.00 . A A . 83 GLU HG2 1 1
16 23880 1 1 88 GLU HG3 H -4.177 -10.141 2.255 1.00 . A A . 83 GLU HG3 1 1
16 23881 1 1 88 GLU N N -5.990 -8.646 4.057 1.00 . A A . 83 GLU N 1 1
16 23882 1 1 88 GLU O O -3.981 -7.254 6.486 1.00 . A A . 83 GLU O 1 1
16 23883 1 1 88 GLU OE1 O -1.946 -9.228 1.012 1.00 . A A . 83 GLU OE1 1 1
16 23884 1 1 88 GLU OE2 O -1.138 -10.698 2.375 1.00 . A A . 83 GLU OE2 1 1
16 23885 1 1 89 ILE C C -5.626 -4.746 6.954 1.00 . A A . 84 ILE C 1 1
16 23886 1 1 89 ILE CA C -4.817 -4.816 5.633 1.00 . A A . 84 ILE CA 1 1
16 23887 1 1 89 ILE CB C -5.092 -3.586 4.701 1.00 . A A . 84 ILE CB 1 1
16 23888 1 1 89 ILE CD1 C -4.614 -1.086 4.403 1.00 . A A . 84 ILE CD1 1 1
16 23889 1 1 89 ILE CG1 C -4.587 -2.283 5.339 1.00 . A A . 84 ILE CG1 1 1
16 23890 1 1 89 ILE CG2 C -6.577 -3.471 4.355 1.00 . A A . 84 ILE CG2 1 1
16 23891 1 1 89 ILE H H -5.544 -6.102 4.102 1.00 . A A . 84 ILE H 1 1
16 23892 1 1 89 ILE HA H -3.771 -4.802 5.911 1.00 . A A . 84 ILE HA 1 1
16 23893 1 1 89 ILE HB H -4.557 -3.755 3.779 1.00 . A A . 84 ILE HB 1 1
16 23894 1 1 89 ILE HD11 H -5.627 -0.901 4.079 1.00 . A A . 84 ILE HD11 1 1
16 23895 1 1 89 ILE HD12 H -4.237 -0.213 4.917 1.00 . A A . 84 ILE HD12 1 1
16 23896 1 1 89 ILE HD13 H -3.991 -1.286 3.544 1.00 . A A . 84 ILE HD13 1 1
16 23897 1 1 89 ILE HG12 H -5.204 -2.045 6.192 1.00 . A A . 84 ILE HG12 1 1
16 23898 1 1 89 ILE HG13 H -3.569 -2.429 5.667 1.00 . A A . 84 ILE HG13 1 1
16 23899 1 1 89 ILE HG21 H -7.148 -3.336 5.262 1.00 . A A . 84 ILE HG21 1 1
16 23900 1 1 89 ILE HG22 H -6.733 -2.628 3.699 1.00 . A A . 84 ILE HG22 1 1
16 23901 1 1 89 ILE HG23 H -6.896 -4.377 3.864 1.00 . A A . 84 ILE HG23 1 1
16 23902 1 1 89 ILE N N -5.016 -6.080 4.932 1.00 . A A . 84 ILE N 1 1
16 23903 1 1 89 ILE O O -5.206 -4.101 7.914 1.00 . A A . 84 ILE O 1 1
16 23904 1 1 90 ASP C C -7.212 -6.598 9.174 1.00 . A A . 85 ASP C 1 1
16 23905 1 1 90 ASP CA C -7.608 -5.490 8.192 1.00 . A A . 85 ASP CA 1 1
16 23906 1 1 90 ASP CB C -9.096 -5.657 7.788 1.00 . A A . 85 ASP CB 1 1
16 23907 1 1 90 ASP CG C -9.800 -4.358 7.383 1.00 . A A . 85 ASP CG 1 1
16 23908 1 1 90 ASP H H -7.022 -5.976 6.217 1.00 . A A . 85 ASP H 1 1
16 23909 1 1 90 ASP HA H -7.498 -4.539 8.691 1.00 . A A . 85 ASP HA 1 1
16 23910 1 1 90 ASP HB2 H -9.134 -6.322 6.939 1.00 . A A . 85 ASP HB2 1 1
16 23911 1 1 90 ASP HB3 H -9.635 -6.104 8.611 1.00 . A A . 85 ASP HB3 1 1
16 23912 1 1 90 ASP N N -6.740 -5.462 7.003 1.00 . A A . 85 ASP N 1 1
16 23913 1 1 90 ASP O O -7.680 -6.628 10.303 1.00 . A A . 85 ASP O 1 1
16 23914 1 1 90 ASP OD1 O -9.257 -3.558 6.564 1.00 . A A . 85 ASP OD1 1 1
16 23915 1 1 90 ASP OD2 O -10.935 -4.100 7.855 1.00 . A A . 85 ASP OD2 1 1
16 23916 1 1 91 ASN C C -4.470 -8.675 9.861 1.00 . A A . 86 ASN C 1 1
16 23917 1 1 91 ASN CA C -5.952 -8.648 9.594 1.00 . A A . 86 ASN CA 1 1
16 23918 1 1 91 ASN CB C -6.393 -9.985 8.973 1.00 . A A . 86 ASN CB 1 1
16 23919 1 1 91 ASN CG C -7.891 -10.190 9.013 1.00 . A A . 86 ASN CG 1 1
16 23920 1 1 91 ASN H H -5.959 -7.390 7.851 1.00 . A A . 86 ASN H 1 1
16 23921 1 1 91 ASN HA H -6.462 -8.530 10.538 1.00 . A A . 86 ASN HA 1 1
16 23922 1 1 91 ASN HB2 H -6.086 -9.997 7.938 1.00 . A A . 86 ASN HB2 1 1
16 23923 1 1 91 ASN HB3 H -5.912 -10.805 9.486 1.00 . A A . 86 ASN HB3 1 1
16 23924 1 1 91 ASN HD21 H -8.055 -9.219 7.328 1.00 . A A . 86 ASN HD21 1 1
16 23925 1 1 91 ASN HD22 H -9.536 -9.775 8.030 1.00 . A A . 86 ASN HD22 1 1
16 23926 1 1 91 ASN N N -6.342 -7.503 8.746 1.00 . A A . 86 ASN N 1 1
16 23927 1 1 91 ASN ND2 N -8.567 -9.688 8.026 1.00 . A A . 86 ASN ND2 1 1
16 23928 1 1 91 ASN O O -4.029 -8.652 11.011 1.00 . A A . 86 ASN O 1 1
16 23929 1 1 91 ASN OD1 O -8.429 -10.788 9.936 1.00 . A A . 86 ASN OD1 1 1
16 23930 1 1 92 ASN C C -1.568 -7.666 8.134 1.00 . A A . 87 ASN C 1 1
16 23931 1 1 92 ASN CA C -2.236 -8.759 8.985 1.00 . A A . 87 ASN CA 1 1
16 23932 1 1 92 ASN CB C -1.675 -10.153 8.622 1.00 . A A . 87 ASN CB 1 1
16 23933 1 1 92 ASN CG C -0.198 -10.337 8.983 1.00 . A A . 87 ASN CG 1 1
16 23934 1 1 92 ASN H H -4.072 -8.684 7.912 1.00 . A A . 87 ASN H 1 1
16 23935 1 1 92 ASN HA H -2.029 -8.556 10.026 1.00 . A A . 87 ASN HA 1 1
16 23936 1 1 92 ASN HB2 H -2.243 -10.908 9.146 1.00 . A A . 87 ASN HB2 1 1
16 23937 1 1 92 ASN HB3 H -1.789 -10.305 7.559 1.00 . A A . 87 ASN HB3 1 1
16 23938 1 1 92 ASN HD21 H 0.044 -11.497 7.417 1.00 . A A . 87 ASN HD21 1 1
16 23939 1 1 92 ASN HD22 H 1.465 -11.241 8.355 1.00 . A A . 87 ASN HD22 1 1
16 23940 1 1 92 ASN N N -3.683 -8.717 8.817 1.00 . A A . 87 ASN N 1 1
16 23941 1 1 92 ASN ND2 N 0.510 -11.101 8.185 1.00 . A A . 87 ASN ND2 1 1
16 23942 1 1 92 ASN O O -0.975 -7.948 7.105 1.00 . A A . 87 ASN O 1 1
16 23943 1 1 92 ASN OD1 O 0.299 -9.787 9.981 1.00 . A A . 87 ASN OD1 1 1
16 23944 1 1 93 PRO C C 0.403 -5.183 7.794 1.00 . A A . 88 PRO C 1 1
16 23945 1 1 93 PRO CA C -1.131 -5.221 7.785 1.00 . A A . 88 PRO CA 1 1
16 23946 1 1 93 PRO CB C -1.692 -4.012 8.534 1.00 . A A . 88 PRO CB 1 1
16 23947 1 1 93 PRO CD C -2.375 -5.926 9.783 1.00 . A A . 88 PRO CD 1 1
16 23948 1 1 93 PRO CG C -1.970 -4.493 9.912 1.00 . A A . 88 PRO CG 1 1
16 23949 1 1 93 PRO HA H -1.484 -5.224 6.765 1.00 . A A . 88 PRO HA 1 1
16 23950 1 1 93 PRO HB2 H -0.948 -3.231 8.546 1.00 . A A . 88 PRO HB2 1 1
16 23951 1 1 93 PRO HB3 H -2.609 -3.669 8.077 1.00 . A A . 88 PRO HB3 1 1
16 23952 1 1 93 PRO HD2 H -2.046 -6.487 10.644 1.00 . A A . 88 PRO HD2 1 1
16 23953 1 1 93 PRO HD3 H -3.446 -6.009 9.666 1.00 . A A . 88 PRO HD3 1 1
16 23954 1 1 93 PRO HG2 H -1.077 -4.401 10.514 1.00 . A A . 88 PRO HG2 1 1
16 23955 1 1 93 PRO HG3 H -2.780 -3.928 10.349 1.00 . A A . 88 PRO HG3 1 1
16 23956 1 1 93 PRO N N -1.676 -6.377 8.553 1.00 . A A . 88 PRO N 1 1
16 23957 1 1 93 PRO O O 1.050 -4.346 7.155 1.00 . A A . 88 PRO O 1 1
16 23958 1 1 94 LYS C C 2.854 -7.475 8.003 1.00 . A A . 89 LYS C 1 1
16 23959 1 1 94 LYS CA C 2.365 -6.224 8.734 1.00 . A A . 89 LYS CA 1 1
16 23960 1 1 94 LYS CB C 2.693 -6.296 10.234 1.00 . A A . 89 LYS CB 1 1
16 23961 1 1 94 LYS CD C 2.302 -7.459 12.433 1.00 . A A . 89 LYS CD 1 1
16 23962 1 1 94 LYS CE C 1.404 -8.437 13.178 1.00 . A A . 89 LYS CE 1 1
16 23963 1 1 94 LYS CG C 1.877 -7.331 10.986 1.00 . A A . 89 LYS CG 1 1
16 23964 1 1 94 LYS H H 0.329 -6.679 9.004 1.00 . A A . 89 LYS H 1 1
16 23965 1 1 94 LYS HA H 2.852 -5.356 8.313 1.00 . A A . 89 LYS HA 1 1
16 23966 1 1 94 LYS HB2 H 3.738 -6.535 10.353 1.00 . A A . 89 LYS HB2 1 1
16 23967 1 1 94 LYS HB3 H 2.504 -5.330 10.677 1.00 . A A . 89 LYS HB3 1 1
16 23968 1 1 94 LYS HD2 H 3.322 -7.817 12.470 1.00 . A A . 89 LYS HD2 1 1
16 23969 1 1 94 LYS HD3 H 2.239 -6.491 12.907 1.00 . A A . 89 LYS HD3 1 1
16 23970 1 1 94 LYS HE2 H 1.766 -8.543 14.190 1.00 . A A . 89 LYS HE2 1 1
16 23971 1 1 94 LYS HE3 H 0.401 -8.037 13.199 1.00 . A A . 89 LYS HE3 1 1
16 23972 1 1 94 LYS HG2 H 0.836 -7.043 10.956 1.00 . A A . 89 LYS HG2 1 1
16 23973 1 1 94 LYS HG3 H 1.994 -8.287 10.496 1.00 . A A . 89 LYS HG3 1 1
16 23974 1 1 94 LYS HZ1 H 2.321 -10.205 12.497 1.00 . A A . 89 LYS HZ1 1 1
16 23975 1 1 94 LYS HZ2 H 0.759 -10.401 13.111 1.00 . A A . 89 LYS HZ2 1 1
16 23976 1 1 94 LYS HZ3 H 0.975 -9.734 11.577 1.00 . A A . 89 LYS HZ3 1 1
16 23977 1 1 94 LYS N N 0.951 -6.069 8.556 1.00 . A A . 89 LYS N 1 1
16 23978 1 1 94 LYS NZ N 1.375 -9.781 12.540 1.00 . A A . 89 LYS NZ 1 1
16 23979 1 1 94 LYS O O 3.888 -8.040 8.375 1.00 . A A . 89 LYS O 1 1
16 23980 1 1 95 VAL C C 3.726 -9.037 5.433 1.00 . A A . 90 VAL C 1 1
16 23981 1 1 95 VAL CA C 2.393 -9.138 6.217 1.00 . A A . 90 VAL CA 1 1
16 23982 1 1 95 VAL CB C 1.204 -9.658 5.342 1.00 . A A . 90 VAL CB 1 1
16 23983 1 1 95 VAL CG1 C 0.733 -8.628 4.339 1.00 . A A . 90 VAL CG1 1 1
16 23984 1 1 95 VAL CG2 C 1.541 -10.984 4.669 1.00 . A A . 90 VAL CG2 1 1
16 23985 1 1 95 VAL H H 1.247 -7.455 6.772 1.00 . A A . 90 VAL H 1 1
16 23986 1 1 95 VAL HA H 2.598 -9.879 6.976 1.00 . A A . 90 VAL HA 1 1
16 23987 1 1 95 VAL HB H 0.378 -9.829 6.017 1.00 . A A . 90 VAL HB 1 1
16 23988 1 1 95 VAL HG11 H 1.552 -8.349 3.695 1.00 . A A . 90 VAL HG11 1 1
16 23989 1 1 95 VAL HG12 H -0.075 -9.043 3.753 1.00 . A A . 90 VAL HG12 1 1
16 23990 1 1 95 VAL HG13 H 0.380 -7.768 4.887 1.00 . A A . 90 VAL HG13 1 1
16 23991 1 1 95 VAL HG21 H 1.746 -11.727 5.426 1.00 . A A . 90 VAL HG21 1 1
16 23992 1 1 95 VAL HG22 H 0.706 -11.304 4.062 1.00 . A A . 90 VAL HG22 1 1
16 23993 1 1 95 VAL HG23 H 2.414 -10.856 4.047 1.00 . A A . 90 VAL HG23 1 1
16 23994 1 1 95 VAL N N 2.072 -7.933 7.002 1.00 . A A . 90 VAL N 1 1
16 23995 1 1 95 VAL O O 3.800 -8.708 4.247 1.00 . A A . 90 VAL O 1 1
16 23996 1 1 96 LYS C C 6.705 -10.218 6.888 1.00 . A A . 91 LYS C 1 1
16 23997 1 1 96 LYS CA C 6.136 -9.319 5.840 1.00 . A A . 91 LYS CA 1 1
16 23998 1 1 96 LYS CB C 6.787 -7.916 5.935 1.00 . A A . 91 LYS CB 1 1
16 23999 1 1 96 LYS CD C 6.911 -5.531 5.053 1.00 . A A . 91 LYS CD 1 1
16 24000 1 1 96 LYS CE C 8.416 -5.540 4.800 1.00 . A A . 91 LYS CE 1 1
16 24001 1 1 96 LYS CG C 6.275 -6.909 4.911 1.00 . A A . 91 LYS CG 1 1
16 24002 1 1 96 LYS H H 4.509 -9.508 7.110 1.00 . A A . 91 LYS H 1 1
16 24003 1 1 96 LYS HA H 6.259 -9.758 4.864 1.00 . A A . 91 LYS HA 1 1
16 24004 1 1 96 LYS HB2 H 6.578 -7.523 6.918 1.00 . A A . 91 LYS HB2 1 1
16 24005 1 1 96 LYS HB3 H 7.856 -8.021 5.816 1.00 . A A . 91 LYS HB3 1 1
16 24006 1 1 96 LYS HD2 H 6.452 -4.859 4.343 1.00 . A A . 91 LYS HD2 1 1
16 24007 1 1 96 LYS HD3 H 6.725 -5.167 6.054 1.00 . A A . 91 LYS HD3 1 1
16 24008 1 1 96 LYS HE2 H 8.904 -6.073 5.603 1.00 . A A . 91 LYS HE2 1 1
16 24009 1 1 96 LYS HE3 H 8.610 -6.043 3.864 1.00 . A A . 91 LYS HE3 1 1
16 24010 1 1 96 LYS HG2 H 6.488 -7.283 3.920 1.00 . A A . 91 LYS HG2 1 1
16 24011 1 1 96 LYS HG3 H 5.205 -6.818 5.028 1.00 . A A . 91 LYS HG3 1 1
16 24012 1 1 96 LYS HZ1 H 8.720 -3.584 5.569 1.00 . A A . 91 LYS HZ1 1 1
16 24013 1 1 96 LYS HZ2 H 9.988 -4.108 4.586 1.00 . A A . 91 LYS HZ2 1 1
16 24014 1 1 96 LYS HZ3 H 8.524 -3.647 3.942 1.00 . A A . 91 LYS HZ3 1 1
16 24015 1 1 96 LYS N N 4.735 -9.288 6.181 1.00 . A A . 91 LYS N 1 1
16 24016 1 1 96 LYS NZ N 8.966 -4.171 4.738 1.00 . A A . 91 LYS NZ 1 1
16 24017 1 1 96 LYS O O 7.574 -11.041 6.648 1.00 . A A . 91 LYS O 1 1
16 24018 1 1 97 PHE C C 5.466 -12.112 8.938 1.00 . A A . 92 PHE C 1 1
16 24019 1 1 97 PHE CA C 6.363 -10.909 9.177 1.00 . A A . 92 PHE CA 1 1
16 24020 1 1 97 PHE CB C 5.967 -10.221 10.497 1.00 . A A . 92 PHE CB 1 1
16 24021 1 1 97 PHE CD1 C 6.356 -7.734 10.366 1.00 . A A . 92 PHE CD1 1 1
16 24022 1 1 97 PHE CD2 C 7.906 -9.061 11.597 1.00 . A A . 92 PHE CD2 1 1
16 24023 1 1 97 PHE CE1 C 7.078 -6.597 10.670 1.00 . A A . 92 PHE CE1 1 1
16 24024 1 1 97 PHE CE2 C 8.632 -7.927 11.905 1.00 . A A . 92 PHE CE2 1 1
16 24025 1 1 97 PHE CG C 6.760 -8.980 10.824 1.00 . A A . 92 PHE CG 1 1
16 24026 1 1 97 PHE CZ C 8.218 -6.694 11.441 1.00 . A A . 92 PHE CZ 1 1
16 24027 1 1 97 PHE H H 5.601 -9.233 8.187 1.00 . A A . 92 PHE H 1 1
16 24028 1 1 97 PHE HA H 7.399 -11.212 9.209 1.00 . A A . 92 PHE HA 1 1
16 24029 1 1 97 PHE HB2 H 4.926 -9.937 10.442 1.00 . A A . 92 PHE HB2 1 1
16 24030 1 1 97 PHE HB3 H 6.094 -10.924 11.307 1.00 . A A . 92 PHE HB3 1 1
16 24031 1 1 97 PHE HD1 H 5.465 -7.657 9.759 1.00 . A A . 92 PHE HD1 1 1
16 24032 1 1 97 PHE HD2 H 8.235 -10.023 11.963 1.00 . A A . 92 PHE HD2 1 1
16 24033 1 1 97 PHE HE1 H 6.757 -5.631 10.308 1.00 . A A . 92 PHE HE1 1 1
16 24034 1 1 97 PHE HE2 H 9.526 -8.003 12.508 1.00 . A A . 92 PHE HE2 1 1
16 24035 1 1 97 PHE HZ H 8.786 -5.807 11.681 1.00 . A A . 92 PHE HZ 1 1
16 24036 1 1 97 PHE N N 6.159 -10.029 8.071 1.00 . A A . 92 PHE N 1 1
16 24037 1 1 97 PHE O O 4.333 -11.957 8.432 1.00 . A A . 92 PHE O 1 1
16 24038 1 1 98 SER C C 4.070 -14.722 10.023 1.00 . A A . 93 SER C 1 1
16 24039 1 1 98 SER CA C 5.249 -14.512 9.034 1.00 . A A . 93 SER CA 1 1
16 24040 1 1 98 SER CB C 6.261 -15.641 9.135 1.00 . A A . 93 SER CB 1 1
16 24041 1 1 98 SER H H 6.833 -13.327 9.694 1.00 . A A . 93 SER H 1 1
16 24042 1 1 98 SER HA H 4.864 -14.494 8.025 1.00 . A A . 93 SER HA 1 1
16 24043 1 1 98 SER HB2 H 6.583 -15.749 10.160 1.00 . A A . 93 SER HB2 1 1
16 24044 1 1 98 SER HB3 H 5.811 -16.563 8.794 1.00 . A A . 93 SER HB3 1 1
16 24045 1 1 98 SER HG H 7.140 -14.665 7.686 1.00 . A A . 93 SER HG 1 1
16 24046 1 1 98 SER N N 5.953 -13.274 9.270 1.00 . A A . 93 SER N 1 1
16 24047 1 1 98 SER O O 3.691 -13.799 10.776 1.00 . A A . 93 SER O 1 1
16 24048 1 1 98 SER OG O 7.384 -15.349 8.316 1.00 . A A . 93 SER OG 1 1
17 24049 1 1 6 MET C C -4.936 15.381 4.163 1.00 . A A . 1 MET C 1 1
17 24050 1 1 6 MET CA C -6.165 14.986 4.922 1.00 . A A . 1 MET CA 1 1
17 24051 1 1 6 MET CB C -5.704 14.167 6.145 1.00 . A A . 1 MET CB 1 1
17 24052 1 1 6 MET CE C -7.617 12.321 9.349 1.00 . A A . 1 MET CE 1 1
17 24053 1 1 6 MET CG C -6.792 13.704 7.093 1.00 . A A . 1 MET CG 1 1
17 24054 1 1 6 MET HA H -6.700 15.863 5.250 1.00 . A A . 1 MET HA 1 1
17 24055 1 1 6 MET HB2 H -5.184 13.291 5.789 1.00 . A A . 1 MET HB2 1 1
17 24056 1 1 6 MET HB3 H -4.998 14.767 6.703 1.00 . A A . 1 MET HB3 1 1
17 24057 1 1 6 MET HE1 H -8.281 11.767 8.702 1.00 . A A . 1 MET HE1 1 1
17 24058 1 1 6 MET HE2 H -7.369 11.717 10.209 1.00 . A A . 1 MET HE2 1 1
17 24059 1 1 6 MET HE3 H -8.104 13.227 9.675 1.00 . A A . 1 MET HE3 1 1
17 24060 1 1 6 MET HG2 H -7.299 14.568 7.497 1.00 . A A . 1 MET HG2 1 1
17 24061 1 1 6 MET HG3 H -7.496 13.093 6.547 1.00 . A A . 1 MET HG3 1 1
17 24062 1 1 6 MET N N -7.011 14.195 4.035 1.00 . A A . 1 MET N 1 1
17 24063 1 1 6 MET O O -4.781 15.010 3.013 1.00 . A A . 1 MET O 1 1
17 24064 1 1 6 MET SD S -6.116 12.731 8.455 1.00 . A A . 1 MET SD 1 1
17 24065 1 1 7 ALA C C -1.817 16.155 5.384 1.00 . A A . 2 ALA C 1 1
17 24066 1 1 7 ALA CA C -2.791 16.487 4.289 1.00 . A A . 2 ALA CA 1 1
17 24067 1 1 7 ALA CB C -2.729 17.964 3.906 1.00 . A A . 2 ALA CB 1 1
17 24068 1 1 7 ALA H H -4.275 16.463 5.708 1.00 . A A . 2 ALA H 1 1
17 24069 1 1 7 ALA HA H -2.588 15.863 3.429 1.00 . A A . 2 ALA HA 1 1
17 24070 1 1 7 ALA HB1 H -2.955 18.570 4.771 1.00 . A A . 2 ALA HB1 1 1
17 24071 1 1 7 ALA HB2 H -1.736 18.202 3.552 1.00 . A A . 2 ALA HB2 1 1
17 24072 1 1 7 ALA HB3 H -3.448 18.166 3.126 1.00 . A A . 2 ALA HB3 1 1
17 24073 1 1 7 ALA N N -4.078 16.128 4.809 1.00 . A A . 2 ALA N 1 1
17 24074 1 1 7 ALA O O -1.508 16.972 6.229 1.00 . A A . 2 ALA O 1 1
17 24075 1 1 8 ARG C C 0.560 13.682 6.002 1.00 . A A . 3 ARG C 1 1
17 24076 1 1 8 ARG CA C -0.685 14.375 6.505 1.00 . A A . 3 ARG CA 1 1
17 24077 1 1 8 ARG CB C -1.564 13.453 7.366 1.00 . A A . 3 ARG CB 1 1
17 24078 1 1 8 ARG CD C -1.518 11.066 6.431 1.00 . A A . 3 ARG CD 1 1
17 24079 1 1 8 ARG CG C -2.280 12.370 6.578 1.00 . A A . 3 ARG CG 1 1
17 24080 1 1 8 ARG CZ C -1.333 8.907 7.656 1.00 . A A . 3 ARG CZ 1 1
17 24081 1 1 8 ARG H H -1.794 14.292 4.754 1.00 . A A . 3 ARG H 1 1
17 24082 1 1 8 ARG HA H -0.384 15.204 7.127 1.00 . A A . 3 ARG HA 1 1
17 24083 1 1 8 ARG HB2 H -0.986 13.000 8.156 1.00 . A A . 3 ARG HB2 1 1
17 24084 1 1 8 ARG HB3 H -2.323 14.100 7.777 1.00 . A A . 3 ARG HB3 1 1
17 24085 1 1 8 ARG HD2 H -1.960 10.496 5.627 1.00 . A A . 3 ARG HD2 1 1
17 24086 1 1 8 ARG HD3 H -0.492 11.295 6.181 1.00 . A A . 3 ARG HD3 1 1
17 24087 1 1 8 ARG HE H -1.708 10.722 8.493 1.00 . A A . 3 ARG HE 1 1
17 24088 1 1 8 ARG HG2 H -3.230 12.169 7.042 1.00 . A A . 3 ARG HG2 1 1
17 24089 1 1 8 ARG HG3 H -2.397 12.809 5.601 1.00 . A A . 3 ARG HG3 1 1
17 24090 1 1 8 ARG HH11 H -0.971 8.750 5.642 1.00 . A A . 3 ARG HH11 1 1
17 24091 1 1 8 ARG HH12 H -0.898 7.282 6.501 1.00 . A A . 3 ARG HH12 1 1
17 24092 1 1 8 ARG HH21 H -1.566 8.590 9.692 1.00 . A A . 3 ARG HH21 1 1
17 24093 1 1 8 ARG HH22 H -1.217 7.204 8.755 1.00 . A A . 3 ARG HH22 1 1
17 24094 1 1 8 ARG N N -1.486 14.904 5.447 1.00 . A A . 3 ARG N 1 1
17 24095 1 1 8 ARG NE N -1.536 10.246 7.654 1.00 . A A . 3 ARG NE 1 1
17 24096 1 1 8 ARG NH1 N -1.054 8.288 6.524 1.00 . A A . 3 ARG NH1 1 1
17 24097 1 1 8 ARG NH2 N -1.383 8.210 8.788 1.00 . A A . 3 ARG NH2 1 1
17 24098 1 1 8 ARG O O 0.829 13.637 4.809 1.00 . A A . 3 ARG O 1 1
17 24099 1 1 9 ASP C C 2.374 11.011 6.584 1.00 . A A . 4 ASP C 1 1
17 24100 1 1 9 ASP CA C 2.535 12.492 6.768 1.00 . A A . 4 ASP CA 1 1
17 24101 1 1 9 ASP CB C 3.244 12.739 8.047 1.00 . A A . 4 ASP CB 1 1
17 24102 1 1 9 ASP CG C 4.677 12.246 8.098 1.00 . A A . 4 ASP CG 1 1
17 24103 1 1 9 ASP H H 0.856 13.072 7.829 1.00 . A A . 4 ASP H 1 1
17 24104 1 1 9 ASP HA H 3.093 12.948 5.966 1.00 . A A . 4 ASP HA 1 1
17 24105 1 1 9 ASP HB2 H 3.123 13.792 8.224 1.00 . A A . 4 ASP HB2 1 1
17 24106 1 1 9 ASP HB3 H 2.660 12.199 8.776 1.00 . A A . 4 ASP HB3 1 1
17 24107 1 1 9 ASP N N 1.242 13.112 6.933 1.00 . A A . 4 ASP N 1 1
17 24108 1 1 9 ASP O O 1.415 10.433 7.075 1.00 . A A . 4 ASP O 1 1
17 24109 1 1 9 ASP OD1 O 4.895 11.067 8.422 1.00 . A A . 4 ASP OD1 1 1
17 24110 1 1 9 ASP OD2 O 5.616 13.030 7.902 1.00 . A A . 4 ASP OD2 1 1
17 24111 1 1 10 PHE C C 4.579 8.382 5.909 1.00 . A A . 5 PHE C 1 1
17 24112 1 1 10 PHE CA C 3.234 9.000 5.638 1.00 . A A . 5 PHE CA 1 1
17 24113 1 1 10 PHE CB C 2.867 8.754 4.188 1.00 . A A . 5 PHE CB 1 1
17 24114 1 1 10 PHE CD1 C 1.248 10.515 3.422 1.00 . A A . 5 PHE CD1 1 1
17 24115 1 1 10 PHE CD2 C 0.479 8.291 3.663 1.00 . A A . 5 PHE CD2 1 1
17 24116 1 1 10 PHE CE1 C 0.003 10.903 2.980 1.00 . A A . 5 PHE CE1 1 1
17 24117 1 1 10 PHE CE2 C -0.763 8.666 3.206 1.00 . A A . 5 PHE CE2 1 1
17 24118 1 1 10 PHE CG C 1.496 9.202 3.768 1.00 . A A . 5 PHE CG 1 1
17 24119 1 1 10 PHE CZ C -1.001 9.969 2.862 1.00 . A A . 5 PHE CZ 1 1
17 24120 1 1 10 PHE H H 4.102 10.884 5.620 1.00 . A A . 5 PHE H 1 1
17 24121 1 1 10 PHE HA H 2.475 8.563 6.269 1.00 . A A . 5 PHE HA 1 1
17 24122 1 1 10 PHE HB2 H 3.581 9.267 3.563 1.00 . A A . 5 PHE HB2 1 1
17 24123 1 1 10 PHE HB3 H 2.947 7.695 3.994 1.00 . A A . 5 PHE HB3 1 1
17 24124 1 1 10 PHE HD1 H 0.673 7.264 3.939 1.00 . A A . 5 PHE HD1 1 1
17 24125 1 1 10 PHE HD2 H 2.038 11.245 3.534 1.00 . A A . 5 PHE HD2 1 1
17 24126 1 1 10 PHE HE1 H -1.549 7.930 3.129 1.00 . A A . 5 PHE HE1 1 1
17 24127 1 1 10 PHE HE2 H -0.173 11.933 2.709 1.00 . A A . 5 PHE HE2 1 1
17 24128 1 1 10 PHE HZ H -1.972 10.248 2.481 1.00 . A A . 5 PHE HZ 1 1
17 24129 1 1 10 PHE N N 3.299 10.402 5.910 1.00 . A A . 5 PHE N 1 1
17 24130 1 1 10 PHE O O 5.590 8.796 5.326 1.00 . A A . 5 PHE O 1 1
17 24131 1 1 11 LYS C C 5.607 5.227 7.123 1.00 . A A . 6 LYS C 1 1
17 24132 1 1 11 LYS CA C 5.827 6.730 7.118 1.00 . A A . 6 LYS CA 1 1
17 24133 1 1 11 LYS CB C 6.404 7.223 8.469 1.00 . A A . 6 LYS CB 1 1
17 24134 1 1 11 LYS CD C 7.669 9.036 9.697 1.00 . A A . 6 LYS CD 1 1
17 24135 1 1 11 LYS CE C 8.260 10.438 9.582 1.00 . A A . 6 LYS CE 1 1
17 24136 1 1 11 LYS CG C 6.966 8.637 8.409 1.00 . A A . 6 LYS CG 1 1
17 24137 1 1 11 LYS H H 3.770 7.107 7.187 1.00 . A A . 6 LYS H 1 1
17 24138 1 1 11 LYS HA H 6.535 6.957 6.335 1.00 . A A . 6 LYS HA 1 1
17 24139 1 1 11 LYS HB2 H 5.617 7.203 9.207 1.00 . A A . 6 LYS HB2 1 1
17 24140 1 1 11 LYS HB3 H 7.193 6.555 8.782 1.00 . A A . 6 LYS HB3 1 1
17 24141 1 1 11 LYS HD2 H 6.954 9.017 10.507 1.00 . A A . 6 LYS HD2 1 1
17 24142 1 1 11 LYS HD3 H 8.463 8.332 9.897 1.00 . A A . 6 LYS HD3 1 1
17 24143 1 1 11 LYS HE2 H 8.853 10.642 10.460 1.00 . A A . 6 LYS HE2 1 1
17 24144 1 1 11 LYS HE3 H 8.895 10.476 8.708 1.00 . A A . 6 LYS HE3 1 1
17 24145 1 1 11 LYS HG2 H 7.675 8.694 7.597 1.00 . A A . 6 LYS HG2 1 1
17 24146 1 1 11 LYS HG3 H 6.153 9.323 8.222 1.00 . A A . 6 LYS HG3 1 1
17 24147 1 1 11 LYS HZ1 H 6.484 11.217 8.761 1.00 . A A . 6 LYS HZ1 1 1
17 24148 1 1 11 LYS HZ2 H 6.696 11.637 10.344 1.00 . A A . 6 LYS HZ2 1 1
17 24149 1 1 11 LYS HZ3 H 7.550 12.389 9.096 1.00 . A A . 6 LYS HZ3 1 1
17 24150 1 1 11 LYS N N 4.607 7.412 6.775 1.00 . A A . 6 LYS N 1 1
17 24151 1 1 11 LYS NZ N 7.219 11.477 9.464 1.00 . A A . 6 LYS NZ 1 1
17 24152 1 1 11 LYS O O 4.461 4.778 7.239 1.00 . A A . 6 LYS O 1 1
17 24153 1 1 12 PRO C C 5.846 2.411 8.120 1.00 . A A . 7 PRO C 1 1
17 24154 1 1 12 PRO CA C 6.648 2.967 6.945 1.00 . A A . 7 PRO CA 1 1
17 24155 1 1 12 PRO CB C 8.110 2.587 7.095 1.00 . A A . 7 PRO CB 1 1
17 24156 1 1 12 PRO CD C 8.063 4.924 6.626 1.00 . A A . 7 PRO CD 1 1
17 24157 1 1 12 PRO CG C 8.857 3.671 6.413 1.00 . A A . 7 PRO CG 1 1
17 24158 1 1 12 PRO HA H 6.263 2.566 6.019 1.00 . A A . 7 PRO HA 1 1
17 24159 1 1 12 PRO HB2 H 8.365 2.514 8.143 1.00 . A A . 7 PRO HB2 1 1
17 24160 1 1 12 PRO HB3 H 8.291 1.654 6.584 1.00 . A A . 7 PRO HB3 1 1
17 24161 1 1 12 PRO HD2 H 8.464 5.484 7.458 1.00 . A A . 7 PRO HD2 1 1
17 24162 1 1 12 PRO HD3 H 8.069 5.527 5.730 1.00 . A A . 7 PRO HD3 1 1
17 24163 1 1 12 PRO HG2 H 9.843 3.763 6.845 1.00 . A A . 7 PRO HG2 1 1
17 24164 1 1 12 PRO HG3 H 8.924 3.465 5.355 1.00 . A A . 7 PRO HG3 1 1
17 24165 1 1 12 PRO N N 6.695 4.438 6.924 1.00 . A A . 7 PRO N 1 1
17 24166 1 1 12 PRO O O 6.100 2.745 9.281 1.00 . A A . 7 PRO O 1 1
17 24167 1 1 13 GLY C C 2.614 1.452 8.672 1.00 . A A . 8 GLY C 1 1
17 24168 1 1 13 GLY CA C 4.045 1.002 8.806 1.00 . A A . 8 GLY CA 1 1
17 24169 1 1 13 GLY H H 4.744 1.363 6.856 1.00 . A A . 8 GLY H 1 1
17 24170 1 1 13 GLY HA2 H 4.086 -0.074 8.716 1.00 . A A . 8 GLY HA2 1 1
17 24171 1 1 13 GLY HA3 H 4.411 1.287 9.781 1.00 . A A . 8 GLY HA3 1 1
17 24172 1 1 13 GLY N N 4.882 1.585 7.806 1.00 . A A . 8 GLY N 1 1
17 24173 1 1 13 GLY O O 1.697 0.731 9.078 1.00 . A A . 8 GLY O 1 1
17 24174 1 1 14 ASP C C 0.296 2.506 6.832 1.00 . A A . 9 ASP C 1 1
17 24175 1 1 14 ASP CA C 1.088 3.208 7.923 1.00 . A A . 9 ASP CA 1 1
17 24176 1 1 14 ASP CB C 1.172 4.710 7.651 1.00 . A A . 9 ASP CB 1 1
17 24177 1 1 14 ASP CG C -0.178 5.395 7.535 1.00 . A A . 9 ASP CG 1 1
17 24178 1 1 14 ASP H H 3.198 3.118 7.737 1.00 . A A . 9 ASP H 1 1
17 24179 1 1 14 ASP HA H 0.567 3.055 8.857 1.00 . A A . 9 ASP HA 1 1
17 24180 1 1 14 ASP HB2 H 1.708 5.183 8.458 1.00 . A A . 9 ASP HB2 1 1
17 24181 1 1 14 ASP HB3 H 1.697 4.846 6.719 1.00 . A A . 9 ASP HB3 1 1
17 24182 1 1 14 ASP N N 2.423 2.623 8.081 1.00 . A A . 9 ASP N 1 1
17 24183 1 1 14 ASP O O 0.867 1.952 5.859 1.00 . A A . 9 ASP O 1 1
17 24184 1 1 14 ASP OD1 O -0.838 5.634 8.567 1.00 . A A . 9 ASP OD1 1 1
17 24185 1 1 14 ASP OD2 O -0.583 5.737 6.415 1.00 . A A . 9 ASP OD2 1 1
17 24186 1 1 15 LEU C C -2.578 2.851 5.230 1.00 . A A . 10 LEU C 1 1
17 24187 1 1 15 LEU CA C -1.917 1.864 6.141 1.00 . A A . 10 LEU CA 1 1
17 24188 1 1 15 LEU CB C -2.933 1.170 6.998 1.00 . A A . 10 LEU CB 1 1
17 24189 1 1 15 LEU CD1 C -3.512 -0.600 8.671 1.00 . A A . 10 LEU CD1 1 1
17 24190 1 1 15 LEU CD2 C -1.623 -0.965 7.055 1.00 . A A . 10 LEU CD2 1 1
17 24191 1 1 15 LEU CG C -2.391 0.055 7.888 1.00 . A A . 10 LEU CG 1 1
17 24192 1 1 15 LEU H H -1.356 3.072 7.727 1.00 . A A . 10 LEU H 1 1
17 24193 1 1 15 LEU HA H -1.410 1.130 5.533 1.00 . A A . 10 LEU HA 1 1
17 24194 1 1 15 LEU HB2 H -3.285 1.964 7.642 1.00 . A A . 10 LEU HB2 1 1
17 24195 1 1 15 LEU HB3 H -3.746 0.798 6.393 1.00 . A A . 10 LEU HB3 1 1
17 24196 1 1 15 LEU HD11 H -4.237 -1.012 7.984 1.00 . A A . 10 LEU HD11 1 1
17 24197 1 1 15 LEU HD12 H -3.109 -1.388 9.289 1.00 . A A . 10 LEU HD12 1 1
17 24198 1 1 15 LEU HD13 H -3.990 0.142 9.293 1.00 . A A . 10 LEU HD13 1 1
17 24199 1 1 15 LEU HD21 H -2.252 -1.292 6.242 1.00 . A A . 10 LEU HD21 1 1
17 24200 1 1 15 LEU HD22 H -0.743 -0.497 6.639 1.00 . A A . 10 LEU HD22 1 1
17 24201 1 1 15 LEU HD23 H -1.337 -1.808 7.666 1.00 . A A . 10 LEU HD23 1 1
17 24202 1 1 15 LEU HG H -1.708 0.489 8.604 1.00 . A A . 10 LEU HG 1 1
17 24203 1 1 15 LEU N N -0.992 2.529 6.996 1.00 . A A . 10 LEU N 1 1
17 24204 1 1 15 LEU O O -3.217 3.820 5.676 1.00 . A A . 10 LEU O 1 1
17 24205 1 1 16 ILE C C -3.678 2.841 1.867 1.00 . A A . 11 ILE C 1 1
17 24206 1 1 16 ILE CA C -2.933 3.521 2.989 1.00 . A A . 11 ILE CA 1 1
17 24207 1 1 16 ILE CB C -1.741 4.244 2.331 1.00 . A A . 11 ILE CB 1 1
17 24208 1 1 16 ILE CD1 C 0.103 3.657 0.697 1.00 . A A . 11 ILE CD1 1 1
17 24209 1 1 16 ILE CG1 C -0.747 3.202 1.827 1.00 . A A . 11 ILE CG1 1 1
17 24210 1 1 16 ILE CG2 C -1.077 5.194 3.297 1.00 . A A . 11 ILE CG2 1 1
17 24211 1 1 16 ILE H H -2.089 1.750 3.647 1.00 . A A . 11 ILE H 1 1
17 24212 1 1 16 ILE HA H -3.540 4.272 3.467 1.00 . A A . 11 ILE HA 1 1
17 24213 1 1 16 ILE HB H -2.097 4.810 1.483 1.00 . A A . 11 ILE HB 1 1
17 24214 1 1 16 ILE HD11 H 0.692 4.508 1.002 1.00 . A A . 11 ILE HD11 1 1
17 24215 1 1 16 ILE HD12 H 0.744 2.841 0.402 1.00 . A A . 11 ILE HD12 1 1
17 24216 1 1 16 ILE HD13 H -0.544 3.932 -0.124 1.00 . A A . 11 ILE HD13 1 1
17 24217 1 1 16 ILE HG12 H -0.086 2.959 2.645 1.00 . A A . 11 ILE HG12 1 1
17 24218 1 1 16 ILE HG13 H -1.276 2.305 1.544 1.00 . A A . 11 ILE HG13 1 1
17 24219 1 1 16 ILE HG21 H -0.696 4.635 4.139 1.00 . A A . 11 ILE HG21 1 1
17 24220 1 1 16 ILE HG22 H -0.264 5.702 2.801 1.00 . A A . 11 ILE HG22 1 1
17 24221 1 1 16 ILE HG23 H -1.797 5.918 3.649 1.00 . A A . 11 ILE HG23 1 1
17 24222 1 1 16 ILE N N -2.475 2.597 3.967 1.00 . A A . 11 ILE N 1 1
17 24223 1 1 16 ILE O O -3.947 1.639 1.878 1.00 . A A . 11 ILE O 1 1
17 24224 1 1 17 PHE C C -3.610 3.869 -1.337 1.00 . A A . 12 PHE C 1 1
17 24225 1 1 17 PHE CA C -4.518 3.269 -0.327 1.00 . A A . 12 PHE CA 1 1
17 24226 1 1 17 PHE CB C -5.943 3.761 -0.513 1.00 . A A . 12 PHE CB 1 1
17 24227 1 1 17 PHE CD1 C -7.161 2.807 1.481 1.00 . A A . 12 PHE CD1 1 1
17 24228 1 1 17 PHE CD2 C -7.811 2.088 -0.693 1.00 . A A . 12 PHE CD2 1 1
17 24229 1 1 17 PHE CE1 C -8.128 1.992 2.040 1.00 . A A . 12 PHE CE1 1 1
17 24230 1 1 17 PHE CE2 C -8.776 1.271 -0.139 1.00 . A A . 12 PHE CE2 1 1
17 24231 1 1 17 PHE CG C -6.990 2.865 0.110 1.00 . A A . 12 PHE CG 1 1
17 24232 1 1 17 PHE CZ C -8.935 1.223 1.229 1.00 . A A . 12 PHE CZ 1 1
17 24233 1 1 17 PHE H H -3.838 4.613 1.023 1.00 . A A . 12 PHE H 1 1
17 24234 1 1 17 PHE HA H -4.480 2.193 -0.403 1.00 . A A . 12 PHE HA 1 1
17 24235 1 1 17 PHE HB2 H -6.005 4.740 -0.056 1.00 . A A . 12 PHE HB2 1 1
17 24236 1 1 17 PHE HB3 H -6.139 3.851 -1.570 1.00 . A A . 12 PHE HB3 1 1
17 24237 1 1 17 PHE HD1 H -6.523 3.409 2.110 1.00 . A A . 12 PHE HD1 1 1
17 24238 1 1 17 PHE HD2 H -7.693 2.118 -1.766 1.00 . A A . 12 PHE HD2 1 1
17 24239 1 1 17 PHE HE1 H -8.256 1.955 3.111 1.00 . A A . 12 PHE HE1 1 1
17 24240 1 1 17 PHE HE2 H -9.407 0.670 -0.778 1.00 . A A . 12 PHE HE2 1 1
17 24241 1 1 17 PHE HZ H -9.692 0.584 1.661 1.00 . A A . 12 PHE HZ 1 1
17 24242 1 1 17 PHE N N -3.990 3.645 0.913 1.00 . A A . 12 PHE N 1 1
17 24243 1 1 17 PHE O O -3.254 5.059 -1.250 1.00 . A A . 12 PHE O 1 1
17 24244 1 1 18 ALA C C -2.938 3.643 -4.506 1.00 . A A . 13 ALA C 1 1
17 24245 1 1 18 ALA CA C -2.265 3.456 -3.204 1.00 . A A . 13 ALA CA 1 1
17 24246 1 1 18 ALA CB C -1.230 2.381 -3.300 1.00 . A A . 13 ALA CB 1 1
17 24247 1 1 18 ALA H H -3.604 2.178 -2.303 1.00 . A A . 13 ALA H 1 1
17 24248 1 1 18 ALA HA H -1.780 4.369 -2.897 1.00 . A A . 13 ALA HA 1 1
17 24249 1 1 18 ALA HB1 H -1.726 1.435 -3.447 1.00 . A A . 13 ALA HB1 1 1
17 24250 1 1 18 ALA HB2 H -0.587 2.574 -4.144 1.00 . A A . 13 ALA HB2 1 1
17 24251 1 1 18 ALA HB3 H -0.653 2.355 -2.388 1.00 . A A . 13 ALA HB3 1 1
17 24252 1 1 18 ALA N N -3.217 3.084 -2.248 1.00 . A A . 13 ALA N 1 1
17 24253 1 1 18 ALA O O -3.697 2.797 -4.951 1.00 . A A . 13 ALA O 1 1
17 24254 1 1 19 LYS C C -2.147 5.324 -7.307 1.00 . A A . 14 LYS C 1 1
17 24255 1 1 19 LYS CA C -3.267 5.097 -6.308 1.00 . A A . 14 LYS CA 1 1
17 24256 1 1 19 LYS CB C -4.136 6.339 -6.084 1.00 . A A . 14 LYS CB 1 1
17 24257 1 1 19 LYS CD C -4.080 7.436 -8.349 1.00 . A A . 14 LYS CD 1 1
17 24258 1 1 19 LYS CE C -3.667 8.881 -8.047 1.00 . A A . 14 LYS CE 1 1
17 24259 1 1 19 LYS CG C -4.937 6.801 -7.274 1.00 . A A . 14 LYS CG 1 1
17 24260 1 1 19 LYS H H -2.092 5.422 -4.692 1.00 . A A . 14 LYS H 1 1
17 24261 1 1 19 LYS HA H -3.894 4.294 -6.665 1.00 . A A . 14 LYS HA 1 1
17 24262 1 1 19 LYS HB2 H -4.828 6.126 -5.283 1.00 . A A . 14 LYS HB2 1 1
17 24263 1 1 19 LYS HB3 H -3.488 7.141 -5.768 1.00 . A A . 14 LYS HB3 1 1
17 24264 1 1 19 LYS HD2 H -3.159 6.858 -8.366 1.00 . A A . 14 LYS HD2 1 1
17 24265 1 1 19 LYS HD3 H -4.599 7.318 -9.278 1.00 . A A . 14 LYS HD3 1 1
17 24266 1 1 19 LYS HE2 H -3.250 9.323 -8.939 1.00 . A A . 14 LYS HE2 1 1
17 24267 1 1 19 LYS HE3 H -4.560 9.421 -7.764 1.00 . A A . 14 LYS HE3 1 1
17 24268 1 1 19 LYS HG2 H -5.442 5.946 -7.700 1.00 . A A . 14 LYS HG2 1 1
17 24269 1 1 19 LYS HG3 H -5.674 7.517 -6.941 1.00 . A A . 14 LYS HG3 1 1
17 24270 1 1 19 LYS HZ1 H -1.893 8.311 -7.103 1.00 . A A . 14 LYS HZ1 1 1
17 24271 1 1 19 LYS HZ2 H -2.263 9.939 -6.863 1.00 . A A . 14 LYS HZ2 1 1
17 24272 1 1 19 LYS HZ3 H -3.080 8.745 -6.012 1.00 . A A . 14 LYS HZ3 1 1
17 24273 1 1 19 LYS N N -2.696 4.760 -5.088 1.00 . A A . 14 LYS N 1 1
17 24274 1 1 19 LYS NZ N -2.669 8.987 -6.939 1.00 . A A . 14 LYS NZ 1 1
17 24275 1 1 19 LYS O O -1.331 6.255 -7.155 1.00 . A A . 14 LYS O 1 1
17 24276 1 1 20 MET C C -1.640 5.349 -10.522 1.00 . A A . 15 MET C 1 1
17 24277 1 1 20 MET CA C -1.125 4.552 -9.353 1.00 . A A . 15 MET CA 1 1
17 24278 1 1 20 MET CB C -0.782 3.146 -9.832 1.00 . A A . 15 MET CB 1 1
17 24279 1 1 20 MET CE C 1.210 0.901 -10.803 1.00 . A A . 15 MET CE 1 1
17 24280 1 1 20 MET CG C -0.180 2.229 -8.786 1.00 . A A . 15 MET CG 1 1
17 24281 1 1 20 MET H H -2.889 3.892 -8.421 1.00 . A A . 15 MET H 1 1
17 24282 1 1 20 MET HA H -0.238 5.020 -8.955 1.00 . A A . 15 MET HA 1 1
17 24283 1 1 20 MET HB2 H -1.678 2.678 -10.206 1.00 . A A . 15 MET HB2 1 1
17 24284 1 1 20 MET HB3 H -0.078 3.236 -10.647 1.00 . A A . 15 MET HB3 1 1
17 24285 1 1 20 MET HE1 H 2.092 1.411 -10.444 1.00 . A A . 15 MET HE1 1 1
17 24286 1 1 20 MET HE2 H 1.492 -0.037 -11.257 1.00 . A A . 15 MET HE2 1 1
17 24287 1 1 20 MET HE3 H 0.690 1.514 -11.525 1.00 . A A . 15 MET HE3 1 1
17 24288 1 1 20 MET HG2 H 0.760 2.651 -8.465 1.00 . A A . 15 MET HG2 1 1
17 24289 1 1 20 MET HG3 H -0.844 2.145 -7.937 1.00 . A A . 15 MET HG3 1 1
17 24290 1 1 20 MET N N -2.139 4.518 -8.321 1.00 . A A . 15 MET N 1 1
17 24291 1 1 20 MET O O -2.836 5.545 -10.652 1.00 . A A . 15 MET O 1 1
17 24292 1 1 20 MET SD S 0.123 0.573 -9.428 1.00 . A A . 15 MET SD 1 1
17 24293 1 1 21 LYS C C -1.853 5.551 -13.458 1.00 . A A . 16 LYS C 1 1
17 24294 1 1 21 LYS CA C -1.188 6.559 -12.522 1.00 . A A . 16 LYS CA 1 1
17 24295 1 1 21 LYS CB C 0.026 7.208 -13.209 1.00 . A A . 16 LYS CB 1 1
17 24296 1 1 21 LYS CD C 0.989 8.526 -15.117 1.00 . A A . 16 LYS CD 1 1
17 24297 1 1 21 LYS CE C 0.720 9.268 -16.425 1.00 . A A . 16 LYS CE 1 1
17 24298 1 1 21 LYS CG C -0.289 7.988 -14.483 1.00 . A A . 16 LYS CG 1 1
17 24299 1 1 21 LYS H H 0.197 5.718 -11.169 1.00 . A A . 16 LYS H 1 1
17 24300 1 1 21 LYS HA H -1.896 7.323 -12.237 1.00 . A A . 16 LYS HA 1 1
17 24301 1 1 21 LYS HB2 H 0.494 7.886 -12.510 1.00 . A A . 16 LYS HB2 1 1
17 24302 1 1 21 LYS HB3 H 0.732 6.428 -13.455 1.00 . A A . 16 LYS HB3 1 1
17 24303 1 1 21 LYS HD2 H 1.454 9.209 -14.421 1.00 . A A . 16 LYS HD2 1 1
17 24304 1 1 21 LYS HD3 H 1.656 7.699 -15.308 1.00 . A A . 16 LYS HD3 1 1
17 24305 1 1 21 LYS HE2 H 1.665 9.565 -16.855 1.00 . A A . 16 LYS HE2 1 1
17 24306 1 1 21 LYS HE3 H 0.215 8.597 -17.106 1.00 . A A . 16 LYS HE3 1 1
17 24307 1 1 21 LYS HG2 H -0.784 7.331 -15.183 1.00 . A A . 16 LYS HG2 1 1
17 24308 1 1 21 LYS HG3 H -0.939 8.816 -14.239 1.00 . A A . 16 LYS HG3 1 1
17 24309 1 1 21 LYS HZ1 H 0.364 11.152 -15.598 1.00 . A A . 16 LYS HZ1 1 1
17 24310 1 1 21 LYS HZ2 H -0.278 10.952 -17.145 1.00 . A A . 16 LYS HZ2 1 1
17 24311 1 1 21 LYS HZ3 H -1.039 10.230 -15.816 1.00 . A A . 16 LYS HZ3 1 1
17 24312 1 1 21 LYS N N -0.756 5.853 -11.342 1.00 . A A . 16 LYS N 1 1
17 24313 1 1 21 LYS NZ N -0.120 10.484 -16.229 1.00 . A A . 16 LYS NZ 1 1
17 24314 1 1 21 LYS O O -1.209 4.623 -13.923 1.00 . A A . 16 LYS O 1 1
17 24315 1 1 22 GLY C C -4.687 3.824 -13.801 1.00 . A A . 17 GLY C 1 1
17 24316 1 1 22 GLY CA C -3.864 4.847 -14.569 1.00 . A A . 17 GLY CA 1 1
17 24317 1 1 22 GLY H H -3.618 6.453 -13.240 1.00 . A A . 17 GLY H 1 1
17 24318 1 1 22 GLY HA2 H -4.524 5.434 -15.189 1.00 . A A . 17 GLY HA2 1 1
17 24319 1 1 22 GLY HA3 H -3.161 4.326 -15.201 1.00 . A A . 17 GLY HA3 1 1
17 24320 1 1 22 GLY N N -3.133 5.736 -13.694 1.00 . A A . 17 GLY N 1 1
17 24321 1 1 22 GLY O O -5.621 3.243 -14.345 1.00 . A A . 17 GLY O 1 1
17 24322 1 1 23 TYR C C -5.731 3.265 -10.520 1.00 . A A . 18 TYR C 1 1
17 24323 1 1 23 TYR CA C -5.058 2.623 -11.736 1.00 . A A . 18 TYR CA 1 1
17 24324 1 1 23 TYR CB C -4.101 1.503 -11.289 1.00 . A A . 18 TYR CB 1 1
17 24325 1 1 23 TYR CD1 C -4.032 -0.282 -13.080 1.00 . A A . 18 TYR CD1 1 1
17 24326 1 1 23 TYR CD2 C -2.146 1.156 -12.864 1.00 . A A . 18 TYR CD2 1 1
17 24327 1 1 23 TYR CE1 C -3.412 -0.942 -14.121 1.00 . A A . 18 TYR CE1 1 1
17 24328 1 1 23 TYR CE2 C -1.521 0.501 -13.903 1.00 . A A . 18 TYR CE2 1 1
17 24329 1 1 23 TYR CG C -3.413 0.777 -12.433 1.00 . A A . 18 TYR CG 1 1
17 24330 1 1 23 TYR CZ C -2.157 -0.546 -14.528 1.00 . A A . 18 TYR CZ 1 1
17 24331 1 1 23 TYR H H -3.648 4.139 -12.109 1.00 . A A . 18 TYR H 1 1
17 24332 1 1 23 TYR HA H -5.824 2.190 -12.365 1.00 . A A . 18 TYR HA 1 1
17 24333 1 1 23 TYR HB2 H -3.346 1.919 -10.643 1.00 . A A . 18 TYR HB2 1 1
17 24334 1 1 23 TYR HB3 H -4.665 0.774 -10.727 1.00 . A A . 18 TYR HB3 1 1
17 24335 1 1 23 TYR HD1 H -5.016 -0.589 -12.761 1.00 . A A . 18 TYR HD1 1 1
17 24336 1 1 23 TYR HD2 H -1.647 1.978 -12.374 1.00 . A A . 18 TYR HD2 1 1
17 24337 1 1 23 TYR HE1 H -3.915 -1.765 -14.607 1.00 . A A . 18 TYR HE1 1 1
17 24338 1 1 23 TYR HE2 H -0.537 0.810 -14.224 1.00 . A A . 18 TYR HE2 1 1
17 24339 1 1 23 TYR HH H -2.146 -1.279 -16.297 1.00 . A A . 18 TYR HH 1 1
17 24340 1 1 23 TYR N N -4.361 3.615 -12.534 1.00 . A A . 18 TYR N 1 1
17 24341 1 1 23 TYR O O -5.199 4.211 -9.932 1.00 . A A . 18 TYR O 1 1
17 24342 1 1 23 TYR OH O -1.536 -1.198 -15.561 1.00 . A A . 18 TYR OH 1 1
17 24343 1 1 24 PRO C C -6.989 2.959 -7.641 1.00 . A A . 19 PRO C 1 1
17 24344 1 1 24 PRO CA C -7.670 3.275 -8.984 1.00 . A A . 19 PRO CA 1 1
17 24345 1 1 24 PRO CB C -9.016 2.547 -9.081 1.00 . A A . 19 PRO CB 1 1
17 24346 1 1 24 PRO CD C -7.633 1.657 -10.805 1.00 . A A . 19 PRO CD 1 1
17 24347 1 1 24 PRO CG C -8.716 1.298 -9.829 1.00 . A A . 19 PRO CG 1 1
17 24348 1 1 24 PRO HA H -7.827 4.340 -9.058 1.00 . A A . 19 PRO HA 1 1
17 24349 1 1 24 PRO HB2 H -9.387 2.338 -8.088 1.00 . A A . 19 PRO HB2 1 1
17 24350 1 1 24 PRO HB3 H -9.727 3.139 -9.638 1.00 . A A . 19 PRO HB3 1 1
17 24351 1 1 24 PRO HD2 H -6.978 0.815 -10.966 1.00 . A A . 19 PRO HD2 1 1
17 24352 1 1 24 PRO HD3 H -8.062 1.987 -11.740 1.00 . A A . 19 PRO HD3 1 1
17 24353 1 1 24 PRO HG2 H -8.377 0.538 -9.141 1.00 . A A . 19 PRO HG2 1 1
17 24354 1 1 24 PRO HG3 H -9.589 0.962 -10.367 1.00 . A A . 19 PRO HG3 1 1
17 24355 1 1 24 PRO N N -6.920 2.765 -10.137 1.00 . A A . 19 PRO N 1 1
17 24356 1 1 24 PRO O O -6.005 2.220 -7.587 1.00 . A A . 19 PRO O 1 1
17 24357 1 1 25 HIS C C -7.095 1.885 -4.803 1.00 . A A . 20 HIS C 1 1
17 24358 1 1 25 HIS CA C -7.003 3.360 -5.223 1.00 . A A . 20 HIS CA 1 1
17 24359 1 1 25 HIS CB C -7.788 4.218 -4.211 1.00 . A A . 20 HIS CB 1 1
17 24360 1 1 25 HIS CD2 C -6.691 6.526 -3.851 1.00 . A A . 20 HIS CD2 1 1
17 24361 1 1 25 HIS CE1 C -8.001 7.751 -5.060 1.00 . A A . 20 HIS CE1 1 1
17 24362 1 1 25 HIS CG C -7.619 5.698 -4.375 1.00 . A A . 20 HIS CG 1 1
17 24363 1 1 25 HIS H H -8.290 4.131 -6.703 1.00 . A A . 20 HIS H 1 1
17 24364 1 1 25 HIS HA H -5.979 3.704 -5.252 1.00 . A A . 20 HIS HA 1 1
17 24365 1 1 25 HIS HB2 H -8.841 4.001 -4.313 1.00 . A A . 20 HIS HB2 1 1
17 24366 1 1 25 HIS HB3 H -7.475 3.952 -3.213 1.00 . A A . 20 HIS HB3 1 1
17 24367 1 1 25 HIS HD1 H -9.259 6.221 -5.612 1.00 . A A . 20 HIS HD1 1 1
17 24368 1 1 25 HIS HD2 H -5.887 6.234 -3.190 1.00 . A A . 20 HIS HD2 1 1
17 24369 1 1 25 HIS HE1 H -8.445 8.594 -5.567 1.00 . A A . 20 HIS HE1 1 1
17 24370 1 1 25 HIS N N -7.516 3.551 -6.579 1.00 . A A . 20 HIS N 1 1
17 24371 1 1 25 HIS ND1 N -8.449 6.498 -5.136 1.00 . A A . 20 HIS ND1 1 1
17 24372 1 1 25 HIS NE2 N -6.937 7.825 -4.291 1.00 . A A . 20 HIS NE2 1 1
17 24373 1 1 25 HIS O O -8.176 1.294 -4.817 1.00 . A A . 20 HIS O 1 1
17 24374 1 1 26 TRP C C -5.277 -0.073 -2.624 1.00 . A A . 21 TRP C 1 1
17 24375 1 1 26 TRP CA C -5.877 -0.063 -4.036 1.00 . A A . 21 TRP CA 1 1
17 24376 1 1 26 TRP CB C -4.934 -0.790 -5.006 1.00 . A A . 21 TRP CB 1 1
17 24377 1 1 26 TRP CD1 C -4.401 -3.099 -3.997 1.00 . A A . 21 TRP CD1 1 1
17 24378 1 1 26 TRP CD2 C -5.595 -3.148 -5.889 1.00 . A A . 21 TRP CD2 1 1
17 24379 1 1 26 TRP CE2 C -5.382 -4.467 -5.465 1.00 . A A . 21 TRP CE2 1 1
17 24380 1 1 26 TRP CE3 C -6.321 -2.923 -7.064 1.00 . A A . 21 TRP CE3 1 1
17 24381 1 1 26 TRP CG C -4.972 -2.287 -4.939 1.00 . A A . 21 TRP CG 1 1
17 24382 1 1 26 TRP CH2 C -6.571 -5.310 -7.322 1.00 . A A . 21 TRP CH2 1 1
17 24383 1 1 26 TRP CZ2 C -5.866 -5.556 -6.176 1.00 . A A . 21 TRP CZ2 1 1
17 24384 1 1 26 TRP CZ3 C -6.801 -4.008 -7.768 1.00 . A A . 21 TRP CZ3 1 1
17 24385 1 1 26 TRP H H -5.139 1.840 -4.510 1.00 . A A . 21 TRP H 1 1
17 24386 1 1 26 TRP HA H -6.853 -0.523 -4.054 1.00 . A A . 21 TRP HA 1 1
17 24387 1 1 26 TRP HB2 H -5.186 -0.506 -6.016 1.00 . A A . 21 TRP HB2 1 1
17 24388 1 1 26 TRP HB3 H -3.921 -0.472 -4.800 1.00 . A A . 21 TRP HB3 1 1
17 24389 1 1 26 TRP HD1 H -3.851 -2.745 -3.137 1.00 . A A . 21 TRP HD1 1 1
17 24390 1 1 26 TRP HE1 H -4.355 -5.181 -3.761 1.00 . A A . 21 TRP HE1 1 1
17 24391 1 1 26 TRP HE3 H -6.500 -1.918 -7.414 1.00 . A A . 21 TRP HE3 1 1
17 24392 1 1 26 TRP HH2 H -6.961 -6.135 -7.900 1.00 . A A . 21 TRP HH2 1 1
17 24393 1 1 26 TRP HZ2 H -5.698 -6.570 -5.850 1.00 . A A . 21 TRP HZ2 1 1
17 24394 1 1 26 TRP HZ3 H -7.361 -3.858 -8.680 1.00 . A A . 21 TRP HZ3 1 1
17 24395 1 1 26 TRP N N -5.972 1.319 -4.459 1.00 . A A . 21 TRP N 1 1
17 24396 1 1 26 TRP NE1 N -4.658 -4.413 -4.297 1.00 . A A . 21 TRP NE1 1 1
17 24397 1 1 26 TRP O O -4.355 0.691 -2.364 1.00 . A A . 21 TRP O 1 1
17 24398 1 1 27 PRO C C -3.789 -1.387 -0.292 1.00 . A A . 22 PRO C 1 1
17 24399 1 1 27 PRO CA C -5.264 -0.951 -0.314 1.00 . A A . 22 PRO CA 1 1
17 24400 1 1 27 PRO CB C -6.154 -1.998 0.380 1.00 . A A . 22 PRO CB 1 1
17 24401 1 1 27 PRO CD C -6.902 -1.836 -1.895 1.00 . A A . 22 PRO CD 1 1
17 24402 1 1 27 PRO CG C -6.797 -2.770 -0.724 1.00 . A A . 22 PRO CG 1 1
17 24403 1 1 27 PRO HA H -5.356 0.007 0.177 1.00 . A A . 22 PRO HA 1 1
17 24404 1 1 27 PRO HB2 H -5.543 -2.634 1.005 1.00 . A A . 22 PRO HB2 1 1
17 24405 1 1 27 PRO HB3 H -6.916 -1.511 0.971 1.00 . A A . 22 PRO HB3 1 1
17 24406 1 1 27 PRO HD2 H -6.767 -2.383 -2.817 1.00 . A A . 22 PRO HD2 1 1
17 24407 1 1 27 PRO HD3 H -7.848 -1.318 -1.907 1.00 . A A . 22 PRO HD3 1 1
17 24408 1 1 27 PRO HG2 H -6.185 -3.625 -0.973 1.00 . A A . 22 PRO HG2 1 1
17 24409 1 1 27 PRO HG3 H -7.786 -3.089 -0.428 1.00 . A A . 22 PRO HG3 1 1
17 24410 1 1 27 PRO N N -5.790 -0.893 -1.690 1.00 . A A . 22 PRO N 1 1
17 24411 1 1 27 PRO O O -3.431 -2.453 -0.821 1.00 . A A . 22 PRO O 1 1
17 24412 1 1 28 ALA C C -0.892 -0.426 1.624 1.00 . A A . 23 ALA C 1 1
17 24413 1 1 28 ALA CA C -1.541 -0.852 0.314 1.00 . A A . 23 ALA CA 1 1
17 24414 1 1 28 ALA CB C -0.888 -0.170 -0.847 1.00 . A A . 23 ALA CB 1 1
17 24415 1 1 28 ALA H H -3.216 0.253 0.753 1.00 . A A . 23 ALA H 1 1
17 24416 1 1 28 ALA HA H -1.410 -1.916 0.187 1.00 . A A . 23 ALA HA 1 1
17 24417 1 1 28 ALA HB1 H -0.982 0.899 -0.734 1.00 . A A . 23 ALA HB1 1 1
17 24418 1 1 28 ALA HB2 H 0.157 -0.439 -0.875 1.00 . A A . 23 ALA HB2 1 1
17 24419 1 1 28 ALA HB3 H -1.368 -0.481 -1.763 1.00 . A A . 23 ALA HB3 1 1
17 24420 1 1 28 ALA N N -2.935 -0.573 0.300 1.00 . A A . 23 ALA N 1 1
17 24421 1 1 28 ALA O O -1.498 0.260 2.446 1.00 . A A . 23 ALA O 1 1
17 24422 1 1 29 ARG C C 2.311 0.246 2.585 1.00 . A A . 24 ARG C 1 1
17 24423 1 1 29 ARG CA C 1.096 -0.573 2.991 1.00 . A A . 24 ARG CA 1 1
17 24424 1 1 29 ARG CB C 1.563 -1.892 3.658 1.00 . A A . 24 ARG CB 1 1
17 24425 1 1 29 ARG CD C 3.111 -3.031 5.320 1.00 . A A . 24 ARG CD 1 1
17 24426 1 1 29 ARG CG C 2.635 -1.712 4.725 1.00 . A A . 24 ARG CG 1 1
17 24427 1 1 29 ARG CZ C 4.261 -2.560 7.486 1.00 . A A . 24 ARG CZ 1 1
17 24428 1 1 29 ARG H H 0.693 -1.473 1.138 1.00 . A A . 24 ARG H 1 1
17 24429 1 1 29 ARG HA H 0.491 -0.023 3.697 1.00 . A A . 24 ARG HA 1 1
17 24430 1 1 29 ARG HB2 H 0.710 -2.367 4.119 1.00 . A A . 24 ARG HB2 1 1
17 24431 1 1 29 ARG HB3 H 1.950 -2.548 2.893 1.00 . A A . 24 ARG HB3 1 1
17 24432 1 1 29 ARG HD2 H 2.315 -3.467 5.905 1.00 . A A . 24 ARG HD2 1 1
17 24433 1 1 29 ARG HD3 H 3.384 -3.701 4.518 1.00 . A A . 24 ARG HD3 1 1
17 24434 1 1 29 ARG HE H 5.138 -2.798 5.657 1.00 . A A . 24 ARG HE 1 1
17 24435 1 1 29 ARG HG2 H 3.484 -1.212 4.281 1.00 . A A . 24 ARG HG2 1 1
17 24436 1 1 29 ARG HG3 H 2.235 -1.092 5.515 1.00 . A A . 24 ARG HG3 1 1
17 24437 1 1 29 ARG HH11 H 2.305 -3.120 7.751 1.00 . A A . 24 ARG HH11 1 1
17 24438 1 1 29 ARG HH12 H 3.074 -2.560 9.166 1.00 . A A . 24 ARG HH12 1 1
17 24439 1 1 29 ARG HH21 H 6.239 -2.003 7.612 1.00 . A A . 24 ARG HH21 1 1
17 24440 1 1 29 ARG HH22 H 5.428 -1.940 9.083 1.00 . A A . 24 ARG HH22 1 1
17 24441 1 1 29 ARG N N 0.304 -0.883 1.824 1.00 . A A . 24 ARG N 1 1
17 24442 1 1 29 ARG NE N 4.288 -2.809 6.174 1.00 . A A . 24 ARG NE 1 1
17 24443 1 1 29 ARG NH1 N 3.140 -2.765 8.190 1.00 . A A . 24 ARG NH1 1 1
17 24444 1 1 29 ARG NH2 N 5.362 -2.149 8.109 1.00 . A A . 24 ARG NH2 1 1
17 24445 1 1 29 ARG O O 2.893 -0.003 1.527 1.00 . A A . 24 ARG O 1 1
17 24446 1 1 30 VAL C C 4.924 1.092 3.951 1.00 . A A . 25 VAL C 1 1
17 24447 1 1 30 VAL CA C 3.921 1.919 3.189 1.00 . A A . 25 VAL CA 1 1
17 24448 1 1 30 VAL CB C 3.919 3.362 3.765 1.00 . A A . 25 VAL CB 1 1
17 24449 1 1 30 VAL CG1 C 5.252 4.052 3.497 1.00 . A A . 25 VAL CG1 1 1
17 24450 1 1 30 VAL CG2 C 2.787 4.172 3.178 1.00 . A A . 25 VAL CG2 1 1
17 24451 1 1 30 VAL H H 2.081 1.500 4.129 1.00 . A A . 25 VAL H 1 1
17 24452 1 1 30 VAL HA H 4.167 1.921 2.136 1.00 . A A . 25 VAL HA 1 1
17 24453 1 1 30 VAL HB H 3.781 3.298 4.835 1.00 . A A . 25 VAL HB 1 1
17 24454 1 1 30 VAL HG11 H 5.416 4.108 2.431 1.00 . A A . 25 VAL HG11 1 1
17 24455 1 1 30 VAL HG12 H 5.233 5.048 3.914 1.00 . A A . 25 VAL HG12 1 1
17 24456 1 1 30 VAL HG13 H 6.050 3.485 3.955 1.00 . A A . 25 VAL HG13 1 1
17 24457 1 1 30 VAL HG21 H 1.848 3.704 3.431 1.00 . A A . 25 VAL HG21 1 1
17 24458 1 1 30 VAL HG22 H 2.816 5.177 3.573 1.00 . A A . 25 VAL HG22 1 1
17 24459 1 1 30 VAL HG23 H 2.903 4.197 2.105 1.00 . A A . 25 VAL HG23 1 1
17 24460 1 1 30 VAL N N 2.660 1.234 3.380 1.00 . A A . 25 VAL N 1 1
17 24461 1 1 30 VAL O O 4.798 0.955 5.167 1.00 . A A . 25 VAL O 1 1
17 24462 1 1 31 ASP C C 8.091 0.280 4.282 1.00 . A A . 26 ASP C 1 1
17 24463 1 1 31 ASP CA C 6.769 -0.413 3.952 1.00 . A A . 26 ASP CA 1 1
17 24464 1 1 31 ASP CB C 6.972 -1.703 3.136 1.00 . A A . 26 ASP CB 1 1
17 24465 1 1 31 ASP CG C 7.372 -2.871 4.024 1.00 . A A . 26 ASP CG 1 1
17 24466 1 1 31 ASP H H 5.970 0.727 2.321 1.00 . A A . 26 ASP H 1 1
17 24467 1 1 31 ASP HA H 6.296 -0.661 4.891 1.00 . A A . 26 ASP HA 1 1
17 24468 1 1 31 ASP HB2 H 6.056 -1.952 2.619 1.00 . A A . 26 ASP HB2 1 1
17 24469 1 1 31 ASP HB3 H 7.755 -1.542 2.410 1.00 . A A . 26 ASP HB3 1 1
17 24470 1 1 31 ASP N N 5.864 0.508 3.273 1.00 . A A . 26 ASP N 1 1
17 24471 1 1 31 ASP O O 8.253 1.476 3.996 1.00 . A A . 26 ASP O 1 1
17 24472 1 1 31 ASP OD1 O 6.481 -3.452 4.701 1.00 . A A . 26 ASP OD1 1 1
17 24473 1 1 31 ASP OD2 O 8.568 -3.212 4.101 1.00 . A A . 26 ASP OD2 1 1
17 24474 1 1 32 GLU C C 11.341 0.072 4.271 1.00 . A A . 27 GLU C 1 1
17 24475 1 1 32 GLU CA C 10.247 0.136 5.324 1.00 . A A . 27 GLU CA 1 1
17 24476 1 1 32 GLU CB C 10.751 -0.549 6.619 1.00 . A A . 27 GLU CB 1 1
17 24477 1 1 32 GLU CD C 8.741 -1.647 7.757 1.00 . A A . 27 GLU CD 1 1
17 24478 1 1 32 GLU CG C 9.780 -0.546 7.804 1.00 . A A . 27 GLU CG 1 1
17 24479 1 1 32 GLU H H 8.885 -1.401 4.990 1.00 . A A . 27 GLU H 1 1
17 24480 1 1 32 GLU HA H 10.059 1.174 5.552 1.00 . A A . 27 GLU HA 1 1
17 24481 1 1 32 GLU HB2 H 10.973 -1.580 6.386 1.00 . A A . 27 GLU HB2 1 1
17 24482 1 1 32 GLU HB3 H 11.666 -0.064 6.926 1.00 . A A . 27 GLU HB3 1 1
17 24483 1 1 32 GLU HG2 H 10.332 -0.633 8.727 1.00 . A A . 27 GLU HG2 1 1
17 24484 1 1 32 GLU HG3 H 9.263 0.400 7.780 1.00 . A A . 27 GLU HG3 1 1
17 24485 1 1 32 GLU N N 9.022 -0.438 4.860 1.00 . A A . 27 GLU N 1 1
17 24486 1 1 32 GLU O O 11.653 -0.988 3.729 1.00 . A A . 27 GLU O 1 1
17 24487 1 1 32 GLU OE1 O 7.681 -1.477 7.150 1.00 . A A . 27 GLU OE1 1 1
17 24488 1 1 32 GLU OE2 O 8.970 -2.717 8.330 1.00 . A A . 27 GLU OE2 1 1
17 24489 1 1 33 VAL C C 14.308 1.420 3.972 1.00 . A A . 28 VAL C 1 1
17 24490 1 1 33 VAL CA C 13.040 1.298 3.116 1.00 . A A . 28 VAL CA 1 1
17 24491 1 1 33 VAL CB C 12.919 2.465 2.072 1.00 . A A . 28 VAL CB 1 1
17 24492 1 1 33 VAL CG1 C 12.701 3.826 2.731 1.00 . A A . 28 VAL CG1 1 1
17 24493 1 1 33 VAL CG2 C 14.134 2.492 1.153 1.00 . A A . 28 VAL CG2 1 1
17 24494 1 1 33 VAL H H 11.596 2.033 4.414 1.00 . A A . 28 VAL H 1 1
17 24495 1 1 33 VAL HA H 13.080 0.353 2.594 1.00 . A A . 28 VAL HA 1 1
17 24496 1 1 33 VAL HB H 12.051 2.261 1.464 1.00 . A A . 28 VAL HB 1 1
17 24497 1 1 33 VAL HG11 H 13.535 4.047 3.381 1.00 . A A . 28 VAL HG11 1 1
17 24498 1 1 33 VAL HG12 H 12.627 4.589 1.969 1.00 . A A . 28 VAL HG12 1 1
17 24499 1 1 33 VAL HG13 H 11.791 3.804 3.311 1.00 . A A . 28 VAL HG13 1 1
17 24500 1 1 33 VAL HG21 H 14.216 1.536 0.654 1.00 . A A . 28 VAL HG21 1 1
17 24501 1 1 33 VAL HG22 H 14.030 3.282 0.425 1.00 . A A . 28 VAL HG22 1 1
17 24502 1 1 33 VAL HG23 H 15.022 2.654 1.745 1.00 . A A . 28 VAL HG23 1 1
17 24503 1 1 33 VAL N N 11.917 1.214 3.991 1.00 . A A . 28 VAL N 1 1
17 24504 1 1 33 VAL O O 14.436 2.340 4.774 1.00 . A A . 28 VAL O 1 1
17 24505 1 1 34 PRO C C 17.557 1.218 4.043 1.00 . A A . 29 PRO C 1 1
17 24506 1 1 34 PRO CA C 16.423 0.422 4.668 1.00 . A A . 29 PRO CA 1 1
17 24507 1 1 34 PRO CB C 16.794 -1.057 4.679 1.00 . A A . 29 PRO CB 1 1
17 24508 1 1 34 PRO CD C 15.072 -0.743 3.018 1.00 . A A . 29 PRO CD 1 1
17 24509 1 1 34 PRO CG C 16.245 -1.611 3.405 1.00 . A A . 29 PRO CG 1 1
17 24510 1 1 34 PRO HA H 16.263 0.750 5.685 1.00 . A A . 29 PRO HA 1 1
17 24511 1 1 34 PRO HB2 H 17.869 -1.154 4.724 1.00 . A A . 29 PRO HB2 1 1
17 24512 1 1 34 PRO HB3 H 16.334 -1.556 5.514 1.00 . A A . 29 PRO HB3 1 1
17 24513 1 1 34 PRO HD2 H 15.118 -0.447 1.981 1.00 . A A . 29 PRO HD2 1 1
17 24514 1 1 34 PRO HD3 H 14.139 -1.249 3.211 1.00 . A A . 29 PRO HD3 1 1
17 24515 1 1 34 PRO HG2 H 17.012 -1.583 2.643 1.00 . A A . 29 PRO HG2 1 1
17 24516 1 1 34 PRO HG3 H 15.908 -2.625 3.558 1.00 . A A . 29 PRO HG3 1 1
17 24517 1 1 34 PRO N N 15.198 0.442 3.881 1.00 . A A . 29 PRO N 1 1
17 24518 1 1 34 PRO O O 17.631 1.377 2.803 1.00 . A A . 29 PRO O 1 1
17 24519 1 1 35 ASP C C 20.448 1.386 3.671 1.00 . A A . 30 ASP C 1 1
17 24520 1 1 35 ASP CA C 19.642 2.372 4.472 1.00 . A A . 30 ASP CA 1 1
17 24521 1 1 35 ASP CB C 20.466 2.823 5.680 1.00 . A A . 30 ASP CB 1 1
17 24522 1 1 35 ASP CG C 19.736 3.799 6.559 1.00 . A A . 30 ASP CG 1 1
17 24523 1 1 35 ASP H H 18.250 1.710 5.861 1.00 . A A . 30 ASP H 1 1
17 24524 1 1 35 ASP HA H 19.392 3.229 3.864 1.00 . A A . 30 ASP HA 1 1
17 24525 1 1 35 ASP HB2 H 20.715 1.956 6.275 1.00 . A A . 30 ASP HB2 1 1
17 24526 1 1 35 ASP HB3 H 21.378 3.287 5.331 1.00 . A A . 30 ASP HB3 1 1
17 24527 1 1 35 ASP N N 18.424 1.720 4.893 1.00 . A A . 30 ASP N 1 1
17 24528 1 1 35 ASP O O 20.748 0.285 4.138 1.00 . A A . 30 ASP O 1 1
17 24529 1 1 35 ASP OD1 O 18.881 3.343 7.356 1.00 . A A . 30 ASP OD1 1 1
17 24530 1 1 35 ASP OD2 O 20.009 5.009 6.459 1.00 . A A . 30 ASP OD2 1 1
17 24531 1 1 36 GLY C C 20.673 0.302 0.492 1.00 . A A . 31 GLY C 1 1
17 24532 1 1 36 GLY CA C 21.501 0.851 1.627 1.00 . A A . 31 GLY CA 1 1
17 24533 1 1 36 GLY H H 20.459 2.619 2.143 1.00 . A A . 31 GLY H 1 1
17 24534 1 1 36 GLY HA2 H 22.347 1.382 1.217 1.00 . A A . 31 GLY HA2 1 1
17 24535 1 1 36 GLY HA3 H 21.858 0.028 2.226 1.00 . A A . 31 GLY HA3 1 1
17 24536 1 1 36 GLY N N 20.754 1.741 2.462 1.00 . A A . 31 GLY N 1 1
17 24537 1 1 36 GLY O O 21.211 -0.320 -0.415 1.00 . A A . 31 GLY O 1 1
17 24538 1 1 37 ALA C C 18.603 1.038 -1.838 1.00 . A A . 32 ALA C 1 1
17 24539 1 1 37 ALA CA C 18.448 0.135 -0.590 1.00 . A A . 32 ALA CA 1 1
17 24540 1 1 37 ALA CB C 17.019 0.149 -0.112 1.00 . A A . 32 ALA CB 1 1
17 24541 1 1 37 ALA H H 18.958 0.983 1.306 1.00 . A A . 32 ALA H 1 1
17 24542 1 1 37 ALA HA H 18.717 -0.873 -0.869 1.00 . A A . 32 ALA HA 1 1
17 24543 1 1 37 ALA HB1 H 16.756 1.162 0.150 1.00 . A A . 32 ALA HB1 1 1
17 24544 1 1 37 ALA HB2 H 16.378 -0.199 -0.908 1.00 . A A . 32 ALA HB2 1 1
17 24545 1 1 37 ALA HB3 H 16.928 -0.494 0.749 1.00 . A A . 32 ALA HB3 1 1
17 24546 1 1 37 ALA N N 19.357 0.551 0.513 1.00 . A A . 32 ALA N 1 1
17 24547 1 1 37 ALA O O 17.631 1.306 -2.551 1.00 . A A . 32 ALA O 1 1
17 24548 1 1 38 VAL C C 19.769 3.556 -3.459 1.00 . A A . 33 VAL C 1 1
17 24549 1 1 38 VAL CA C 20.423 2.198 -3.171 1.00 . A A . 33 VAL CA 1 1
17 24550 1 1 38 VAL CB C 20.787 1.425 -4.453 1.00 . A A . 33 VAL CB 1 1
17 24551 1 1 38 VAL CG1 C 21.922 0.447 -4.170 1.00 . A A . 33 VAL CG1 1 1
17 24552 1 1 38 VAL CG2 C 19.593 0.691 -5.017 1.00 . A A . 33 VAL CG2 1 1
17 24553 1 1 38 VAL H H 20.514 0.876 -1.587 1.00 . A A . 33 VAL H 1 1
17 24554 1 1 38 VAL HA H 21.369 2.483 -2.733 1.00 . A A . 33 VAL HA 1 1
17 24555 1 1 38 VAL HB H 21.126 2.155 -5.163 1.00 . A A . 33 VAL HB 1 1
17 24556 1 1 38 VAL HG11 H 21.612 -0.252 -3.406 1.00 . A A . 33 VAL HG11 1 1
17 24557 1 1 38 VAL HG12 H 22.166 -0.094 -5.072 1.00 . A A . 33 VAL HG12 1 1
17 24558 1 1 38 VAL HG13 H 22.791 0.990 -3.829 1.00 . A A . 33 VAL HG13 1 1
17 24559 1 1 38 VAL HG21 H 18.824 1.406 -5.275 1.00 . A A . 33 VAL HG21 1 1
17 24560 1 1 38 VAL HG22 H 19.873 0.109 -5.881 1.00 . A A . 33 VAL HG22 1 1
17 24561 1 1 38 VAL HG23 H 19.244 0.045 -4.224 1.00 . A A . 33 VAL HG23 1 1
17 24562 1 1 38 VAL N N 19.860 1.350 -2.124 1.00 . A A . 33 VAL N 1 1
17 24563 1 1 38 VAL O O 20.473 4.542 -3.662 1.00 . A A . 33 VAL O 1 1
17 24564 1 1 39 LYS C C 17.593 5.742 -2.599 1.00 . A A . 34 LYS C 1 1
17 24565 1 1 39 LYS CA C 17.800 4.822 -3.801 1.00 . A A . 34 LYS CA 1 1
17 24566 1 1 39 LYS CB C 16.476 4.472 -4.408 1.00 . A A . 34 LYS CB 1 1
17 24567 1 1 39 LYS CD C 14.532 3.000 -4.259 1.00 . A A . 34 LYS CD 1 1
17 24568 1 1 39 LYS CE C 13.571 4.019 -4.881 1.00 . A A . 34 LYS CE 1 1
17 24569 1 1 39 LYS CG C 15.593 3.661 -3.486 1.00 . A A . 34 LYS CG 1 1
17 24570 1 1 39 LYS H H 17.952 2.810 -3.260 1.00 . A A . 34 LYS H 1 1
17 24571 1 1 39 LYS HA H 18.374 5.319 -4.565 1.00 . A A . 34 LYS HA 1 1
17 24572 1 1 39 LYS HB2 H 15.962 5.390 -4.655 1.00 . A A . 34 LYS HB2 1 1
17 24573 1 1 39 LYS HB3 H 16.645 3.906 -5.311 1.00 . A A . 34 LYS HB3 1 1
17 24574 1 1 39 LYS HD2 H 15.144 2.511 -5.004 1.00 . A A . 34 LYS HD2 1 1
17 24575 1 1 39 LYS HD3 H 14.033 2.277 -3.633 1.00 . A A . 34 LYS HD3 1 1
17 24576 1 1 39 LYS HE2 H 13.115 4.595 -4.091 1.00 . A A . 34 LYS HE2 1 1
17 24577 1 1 39 LYS HE3 H 14.131 4.679 -5.526 1.00 . A A . 34 LYS HE3 1 1
17 24578 1 1 39 LYS HG2 H 16.187 2.911 -2.984 1.00 . A A . 34 LYS HG2 1 1
17 24579 1 1 39 LYS HG3 H 15.148 4.318 -2.753 1.00 . A A . 34 LYS HG3 1 1
17 24580 1 1 39 LYS HZ1 H 11.917 2.752 -5.067 1.00 . A A . 34 LYS HZ1 1 1
17 24581 1 1 39 LYS HZ2 H 11.886 4.099 -6.087 1.00 . A A . 34 LYS HZ2 1 1
17 24582 1 1 39 LYS HZ3 H 12.909 2.799 -6.437 1.00 . A A . 34 LYS HZ3 1 1
17 24583 1 1 39 LYS N N 18.482 3.615 -3.476 1.00 . A A . 34 LYS N 1 1
17 24584 1 1 39 LYS NZ N 12.499 3.369 -5.671 1.00 . A A . 34 LYS NZ 1 1
17 24585 1 1 39 LYS O O 17.299 5.287 -1.488 1.00 . A A . 34 LYS O 1 1
17 24586 1 1 40 PRO C C 15.910 8.328 -2.009 1.00 . A A . 35 PRO C 1 1
17 24587 1 1 40 PRO CA C 17.408 8.041 -1.837 1.00 . A A . 35 PRO CA 1 1
17 24588 1 1 40 PRO CB C 18.250 9.263 -2.248 1.00 . A A . 35 PRO CB 1 1
17 24589 1 1 40 PRO CD C 18.453 7.624 -3.994 1.00 . A A . 35 PRO CD 1 1
17 24590 1 1 40 PRO CG C 18.505 9.100 -3.704 1.00 . A A . 35 PRO CG 1 1
17 24591 1 1 40 PRO HA H 17.589 7.764 -0.808 1.00 . A A . 35 PRO HA 1 1
17 24592 1 1 40 PRO HB2 H 17.689 10.165 -2.047 1.00 . A A . 35 PRO HB2 1 1
17 24593 1 1 40 PRO HB3 H 19.180 9.267 -1.703 1.00 . A A . 35 PRO HB3 1 1
17 24594 1 1 40 PRO HD2 H 17.868 7.441 -4.883 1.00 . A A . 35 PRO HD2 1 1
17 24595 1 1 40 PRO HD3 H 19.453 7.231 -4.111 1.00 . A A . 35 PRO HD3 1 1
17 24596 1 1 40 PRO HG2 H 17.745 9.625 -4.264 1.00 . A A . 35 PRO HG2 1 1
17 24597 1 1 40 PRO HG3 H 19.484 9.482 -3.954 1.00 . A A . 35 PRO HG3 1 1
17 24598 1 1 40 PRO N N 17.793 7.039 -2.803 1.00 . A A . 35 PRO N 1 1
17 24599 1 1 40 PRO O O 15.281 7.818 -2.974 1.00 . A A . 35 PRO O 1 1
17 24600 1 1 41 PRO C C 13.643 10.132 -2.579 1.00 . A A . 36 PRO C 1 1
17 24601 1 1 41 PRO CA C 13.884 9.447 -1.233 1.00 . A A . 36 PRO CA 1 1
17 24602 1 1 41 PRO CB C 13.624 10.408 -0.061 1.00 . A A . 36 PRO CB 1 1
17 24603 1 1 41 PRO CD C 15.890 9.686 0.097 1.00 . A A . 36 PRO CD 1 1
17 24604 1 1 41 PRO CG C 14.977 10.825 0.400 1.00 . A A . 36 PRO CG 1 1
17 24605 1 1 41 PRO HA H 13.256 8.570 -1.159 1.00 . A A . 36 PRO HA 1 1
17 24606 1 1 41 PRO HB2 H 13.043 11.251 -0.408 1.00 . A A . 36 PRO HB2 1 1
17 24607 1 1 41 PRO HB3 H 13.112 9.898 0.740 1.00 . A A . 36 PRO HB3 1 1
17 24608 1 1 41 PRO HD2 H 16.885 10.051 -0.110 1.00 . A A . 36 PRO HD2 1 1
17 24609 1 1 41 PRO HD3 H 15.921 8.968 0.902 1.00 . A A . 36 PRO HD3 1 1
17 24610 1 1 41 PRO HG2 H 15.272 11.695 -0.167 1.00 . A A . 36 PRO HG2 1 1
17 24611 1 1 41 PRO HG3 H 14.993 11.018 1.461 1.00 . A A . 36 PRO HG3 1 1
17 24612 1 1 41 PRO N N 15.288 9.105 -1.100 1.00 . A A . 36 PRO N 1 1
17 24613 1 1 41 PRO O O 14.283 11.115 -2.922 1.00 . A A . 36 PRO O 1 1
17 24614 1 1 42 THR C C 11.208 10.903 -4.745 1.00 . A A . 37 THR C 1 1
17 24615 1 1 42 THR CA C 12.465 10.024 -4.674 1.00 . A A . 37 THR CA 1 1
17 24616 1 1 42 THR CB C 12.242 8.755 -5.529 1.00 . A A . 37 THR CB 1 1
17 24617 1 1 42 THR CG2 C 12.515 9.038 -7.002 1.00 . A A . 37 THR CG2 1 1
17 24618 1 1 42 THR H H 12.182 8.883 -2.914 1.00 . A A . 37 THR H 1 1
17 24619 1 1 42 THR HA H 13.324 10.552 -5.056 1.00 . A A . 37 THR HA 1 1
17 24620 1 1 42 THR HB H 11.218 8.432 -5.406 1.00 . A A . 37 THR HB 1 1
17 24621 1 1 42 THR HG1 H 13.866 8.106 -4.574 1.00 . A A . 37 THR HG1 1 1
17 24622 1 1 42 THR HG21 H 13.539 9.357 -7.123 1.00 . A A . 37 THR HG21 1 1
17 24623 1 1 42 THR HG22 H 12.336 8.148 -7.587 1.00 . A A . 37 THR HG22 1 1
17 24624 1 1 42 THR HG23 H 11.851 9.827 -7.326 1.00 . A A . 37 THR HG23 1 1
17 24625 1 1 42 THR N N 12.710 9.609 -3.305 1.00 . A A . 37 THR N 1 1
17 24626 1 1 42 THR O O 10.734 11.227 -5.817 1.00 . A A . 37 THR O 1 1
17 24627 1 1 42 THR OG1 O 13.142 7.710 -5.080 1.00 . A A . 37 THR OG1 1 1
17 24628 1 1 43 ASN C C 8.310 10.863 -3.294 1.00 . A A . 38 ASN C 1 1
17 24629 1 1 43 ASN CA C 9.380 11.935 -3.306 1.00 . A A . 38 ASN CA 1 1
17 24630 1 1 43 ASN CB C 9.055 13.116 -4.313 1.00 . A A . 38 ASN CB 1 1
17 24631 1 1 43 ASN CG C 7.984 12.828 -5.410 1.00 . A A . 38 ASN CG 1 1
17 24632 1 1 43 ASN H H 11.270 11.079 -2.777 1.00 . A A . 38 ASN H 1 1
17 24633 1 1 43 ASN HA H 9.442 12.306 -2.293 1.00 . A A . 38 ASN HA 1 1
17 24634 1 1 43 ASN HB2 H 8.739 13.988 -3.762 1.00 . A A . 38 ASN HB2 1 1
17 24635 1 1 43 ASN HB3 H 9.987 13.338 -4.814 1.00 . A A . 38 ASN HB3 1 1
17 24636 1 1 43 ASN HD21 H 9.378 12.153 -6.603 1.00 . A A . 38 ASN HD21 1 1
17 24637 1 1 43 ASN HD22 H 7.766 12.162 -7.255 1.00 . A A . 38 ASN HD22 1 1
17 24638 1 1 43 ASN N N 10.702 11.258 -3.555 1.00 . A A . 38 ASN N 1 1
17 24639 1 1 43 ASN ND2 N 8.408 12.324 -6.539 1.00 . A A . 38 ASN ND2 1 1
17 24640 1 1 43 ASN O O 7.125 11.109 -3.141 1.00 . A A . 38 ASN O 1 1
17 24641 1 1 43 ASN OD1 O 6.788 13.074 -5.231 1.00 . A A . 38 ASN OD1 1 1
17 24642 1 1 44 LYS C C 8.403 7.592 -2.172 1.00 . A A . 39 LYS C 1 1
17 24643 1 1 44 LYS CA C 7.999 8.483 -3.289 1.00 . A A . 39 LYS CA 1 1
17 24644 1 1 44 LYS CB C 8.024 7.727 -4.597 1.00 . A A . 39 LYS CB 1 1
17 24645 1 1 44 LYS CD C 7.307 7.651 -6.959 1.00 . A A . 39 LYS CD 1 1
17 24646 1 1 44 LYS CE C 6.310 8.201 -7.940 1.00 . A A . 39 LYS CE 1 1
17 24647 1 1 44 LYS CG C 7.278 8.434 -5.682 1.00 . A A . 39 LYS CG 1 1
17 24648 1 1 44 LYS H H 9.765 9.557 -3.379 1.00 . A A . 39 LYS H 1 1
17 24649 1 1 44 LYS HA H 6.987 8.812 -3.118 1.00 . A A . 39 LYS HA 1 1
17 24650 1 1 44 LYS HB2 H 9.044 7.559 -4.907 1.00 . A A . 39 LYS HB2 1 1
17 24651 1 1 44 LYS HB3 H 7.552 6.768 -4.441 1.00 . A A . 39 LYS HB3 1 1
17 24652 1 1 44 LYS HD2 H 8.297 7.707 -7.387 1.00 . A A . 39 LYS HD2 1 1
17 24653 1 1 44 LYS HD3 H 7.059 6.622 -6.744 1.00 . A A . 39 LYS HD3 1 1
17 24654 1 1 44 LYS HE2 H 6.413 9.271 -7.856 1.00 . A A . 39 LYS HE2 1 1
17 24655 1 1 44 LYS HE3 H 6.544 7.848 -8.931 1.00 . A A . 39 LYS HE3 1 1
17 24656 1 1 44 LYS HG2 H 6.261 8.585 -5.355 1.00 . A A . 39 LYS HG2 1 1
17 24657 1 1 44 LYS HG3 H 7.744 9.396 -5.843 1.00 . A A . 39 LYS HG3 1 1
17 24658 1 1 44 LYS HZ1 H 4.814 6.857 -7.368 1.00 . A A . 39 LYS HZ1 1 1
17 24659 1 1 44 LYS HZ2 H 4.550 8.450 -6.786 1.00 . A A . 39 LYS HZ2 1 1
17 24660 1 1 44 LYS HZ3 H 4.261 8.106 -8.362 1.00 . A A . 39 LYS HZ3 1 1
17 24661 1 1 44 LYS N N 8.795 9.649 -3.328 1.00 . A A . 39 LYS N 1 1
17 24662 1 1 44 LYS NZ N 4.905 7.871 -7.583 1.00 . A A . 39 LYS NZ 1 1
17 24663 1 1 44 LYS O O 9.529 7.674 -1.661 1.00 . A A . 39 LYS O 1 1
17 24664 1 1 45 LEU C C 7.473 4.398 -1.292 1.00 . A A . 40 LEU C 1 1
17 24665 1 1 45 LEU CA C 7.624 5.812 -0.746 1.00 . A A . 40 LEU CA 1 1
17 24666 1 1 45 LEU CB C 6.492 6.082 0.265 1.00 . A A . 40 LEU CB 1 1
17 24667 1 1 45 LEU CD1 C 5.151 7.638 1.676 1.00 . A A . 40 LEU CD1 1 1
17 24668 1 1 45 LEU CD2 C 7.612 7.698 1.850 1.00 . A A . 40 LEU CD2 1 1
17 24669 1 1 45 LEU CG C 6.437 7.478 0.908 1.00 . A A . 40 LEU CG 1 1
17 24670 1 1 45 LEU H H 6.688 6.713 -2.398 1.00 . A A . 40 LEU H 1 1
17 24671 1 1 45 LEU HA H 8.577 5.915 -0.251 1.00 . A A . 40 LEU HA 1 1
17 24672 1 1 45 LEU HB2 H 5.553 5.918 -0.243 1.00 . A A . 40 LEU HB2 1 1
17 24673 1 1 45 LEU HB3 H 6.573 5.352 1.057 1.00 . A A . 40 LEU HB3 1 1
17 24674 1 1 45 LEU HD11 H 5.096 6.886 2.449 1.00 . A A . 40 LEU HD11 1 1
17 24675 1 1 45 LEU HD12 H 5.119 8.621 2.123 1.00 . A A . 40 LEU HD12 1 1
17 24676 1 1 45 LEU HD13 H 4.316 7.524 1.001 1.00 . A A . 40 LEU HD13 1 1
17 24677 1 1 45 LEU HD21 H 8.541 7.682 1.300 1.00 . A A . 40 LEU HD21 1 1
17 24678 1 1 45 LEU HD22 H 7.486 8.648 2.349 1.00 . A A . 40 LEU HD22 1 1
17 24679 1 1 45 LEU HD23 H 7.616 6.911 2.589 1.00 . A A . 40 LEU HD23 1 1
17 24680 1 1 45 LEU HG H 6.470 8.233 0.136 1.00 . A A . 40 LEU HG 1 1
17 24681 1 1 45 LEU N N 7.505 6.742 -1.844 1.00 . A A . 40 LEU N 1 1
17 24682 1 1 45 LEU O O 6.930 4.217 -2.401 1.00 . A A . 40 LEU O 1 1
17 24683 1 1 46 PRO C C 6.375 1.556 -0.612 1.00 . A A . 41 PRO C 1 1
17 24684 1 1 46 PRO CA C 7.794 1.996 -0.970 1.00 . A A . 41 PRO CA 1 1
17 24685 1 1 46 PRO CB C 8.826 1.236 -0.129 1.00 . A A . 41 PRO CB 1 1
17 24686 1 1 46 PRO CD C 8.828 3.520 0.629 1.00 . A A . 41 PRO CD 1 1
17 24687 1 1 46 PRO CG C 9.081 2.105 1.054 1.00 . A A . 41 PRO CG 1 1
17 24688 1 1 46 PRO HA H 7.968 1.841 -2.025 1.00 . A A . 41 PRO HA 1 1
17 24689 1 1 46 PRO HB2 H 8.415 0.281 0.167 1.00 . A A . 41 PRO HB2 1 1
17 24690 1 1 46 PRO HB3 H 9.744 1.101 -0.682 1.00 . A A . 41 PRO HB3 1 1
17 24691 1 1 46 PRO HD2 H 8.288 4.045 1.403 1.00 . A A . 41 PRO HD2 1 1
17 24692 1 1 46 PRO HD3 H 9.751 4.036 0.412 1.00 . A A . 41 PRO HD3 1 1
17 24693 1 1 46 PRO HG2 H 8.389 1.843 1.841 1.00 . A A . 41 PRO HG2 1 1
17 24694 1 1 46 PRO HG3 H 10.098 2.003 1.398 1.00 . A A . 41 PRO HG3 1 1
17 24695 1 1 46 PRO N N 7.996 3.386 -0.585 1.00 . A A . 41 PRO N 1 1
17 24696 1 1 46 PRO O O 5.957 1.625 0.555 1.00 . A A . 41 PRO O 1 1
17 24697 1 1 47 ILE C C 4.084 -0.726 -1.665 1.00 . A A . 42 ILE C 1 1
17 24698 1 1 47 ILE CA C 4.269 0.751 -1.397 1.00 . A A . 42 ILE CA 1 1
17 24699 1 1 47 ILE CB C 3.349 1.551 -2.355 1.00 . A A . 42 ILE CB 1 1
17 24700 1 1 47 ILE CD1 C 3.409 3.677 -0.888 1.00 . A A . 42 ILE CD1 1 1
17 24701 1 1 47 ILE CG1 C 3.609 3.066 -2.262 1.00 . A A . 42 ILE CG1 1 1
17 24702 1 1 47 ILE CG2 C 1.882 1.243 -2.093 1.00 . A A . 42 ILE CG2 1 1
17 24703 1 1 47 ILE H H 6.027 1.010 -2.492 1.00 . A A . 42 ILE H 1 1
17 24704 1 1 47 ILE HA H 3.987 0.976 -0.379 1.00 . A A . 42 ILE HA 1 1
17 24705 1 1 47 ILE HB H 3.570 1.226 -3.361 1.00 . A A . 42 ILE HB 1 1
17 24706 1 1 47 ILE HD11 H 4.084 3.210 -0.186 1.00 . A A . 42 ILE HD11 1 1
17 24707 1 1 47 ILE HD12 H 3.611 4.737 -0.933 1.00 . A A . 42 ILE HD12 1 1
17 24708 1 1 47 ILE HD13 H 2.389 3.519 -0.572 1.00 . A A . 42 ILE HD13 1 1
17 24709 1 1 47 ILE HG12 H 4.629 3.266 -2.557 1.00 . A A . 42 ILE HG12 1 1
17 24710 1 1 47 ILE HG13 H 2.939 3.558 -2.949 1.00 . A A . 42 ILE HG13 1 1
17 24711 1 1 47 ILE HG21 H 1.601 1.490 -1.078 1.00 . A A . 42 ILE HG21 1 1
17 24712 1 1 47 ILE HG22 H 1.264 1.812 -2.770 1.00 . A A . 42 ILE HG22 1 1
17 24713 1 1 47 ILE HG23 H 1.688 0.192 -2.252 1.00 . A A . 42 ILE HG23 1 1
17 24714 1 1 47 ILE N N 5.646 1.109 -1.590 1.00 . A A . 42 ILE N 1 1
17 24715 1 1 47 ILE O O 4.402 -1.208 -2.736 1.00 . A A . 42 ILE O 1 1
17 24716 1 1 48 PHE C C 1.833 -3.033 -1.013 1.00 . A A . 43 PHE C 1 1
17 24717 1 1 48 PHE CA C 3.328 -2.829 -0.822 1.00 . A A . 43 PHE CA 1 1
17 24718 1 1 48 PHE CB C 3.816 -3.549 0.448 1.00 . A A . 43 PHE CB 1 1
17 24719 1 1 48 PHE CD1 C 4.432 -5.905 -0.157 1.00 . A A . 43 PHE CD1 1 1
17 24720 1 1 48 PHE CD2 C 2.448 -5.555 1.116 1.00 . A A . 43 PHE CD2 1 1
17 24721 1 1 48 PHE CE1 C 4.203 -7.262 -0.137 1.00 . A A . 43 PHE CE1 1 1
17 24722 1 1 48 PHE CE2 C 2.215 -6.910 1.137 1.00 . A A . 43 PHE CE2 1 1
17 24723 1 1 48 PHE CG C 3.560 -5.034 0.466 1.00 . A A . 43 PHE CG 1 1
17 24724 1 1 48 PHE CZ C 3.092 -7.763 0.512 1.00 . A A . 43 PHE CZ 1 1
17 24725 1 1 48 PHE H H 3.364 -0.951 0.130 1.00 . A A . 43 PHE H 1 1
17 24726 1 1 48 PHE HA H 3.861 -3.212 -1.679 1.00 . A A . 43 PHE HA 1 1
17 24727 1 1 48 PHE HB2 H 4.881 -3.401 0.546 1.00 . A A . 43 PHE HB2 1 1
17 24728 1 1 48 PHE HB3 H 3.324 -3.113 1.304 1.00 . A A . 43 PHE HB3 1 1
17 24729 1 1 48 PHE HD1 H 5.300 -5.511 -0.667 1.00 . A A . 43 PHE HD1 1 1
17 24730 1 1 48 PHE HD2 H 1.758 -4.885 1.608 1.00 . A A . 43 PHE HD2 1 1
17 24731 1 1 48 PHE HE1 H 4.893 -7.930 -0.630 1.00 . A A . 43 PHE HE1 1 1
17 24732 1 1 48 PHE HE2 H 1.344 -7.304 1.641 1.00 . A A . 43 PHE HE2 1 1
17 24733 1 1 48 PHE HZ H 2.906 -8.826 0.534 1.00 . A A . 43 PHE HZ 1 1
17 24734 1 1 48 PHE N N 3.589 -1.418 -0.706 1.00 . A A . 43 PHE N 1 1
17 24735 1 1 48 PHE O O 1.048 -2.677 -0.136 1.00 . A A . 43 PHE O 1 1
17 24736 1 1 49 PHE C C -0.491 -5.046 -1.702 1.00 . A A . 44 PHE C 1 1
17 24737 1 1 49 PHE CA C 0.026 -3.807 -2.429 1.00 . A A . 44 PHE CA 1 1
17 24738 1 1 49 PHE CB C -0.266 -3.956 -3.927 1.00 . A A . 44 PHE CB 1 1
17 24739 1 1 49 PHE CD1 C -1.051 -1.648 -4.539 1.00 . A A . 44 PHE CD1 1 1
17 24740 1 1 49 PHE CD2 C 0.782 -2.572 -5.740 1.00 . A A . 44 PHE CD2 1 1
17 24741 1 1 49 PHE CE1 C -0.988 -0.514 -5.307 1.00 . A A . 44 PHE CE1 1 1
17 24742 1 1 49 PHE CE2 C 0.846 -1.435 -6.506 1.00 . A A . 44 PHE CE2 1 1
17 24743 1 1 49 PHE CG C -0.164 -2.696 -4.742 1.00 . A A . 44 PHE CG 1 1
17 24744 1 1 49 PHE CZ C -0.039 -0.407 -6.288 1.00 . A A . 44 PHE CZ 1 1
17 24745 1 1 49 PHE H H 2.148 -3.802 -2.804 1.00 . A A . 44 PHE H 1 1
17 24746 1 1 49 PHE HA H -0.520 -2.952 -2.057 1.00 . A A . 44 PHE HA 1 1
17 24747 1 1 49 PHE HB2 H 0.430 -4.667 -4.343 1.00 . A A . 44 PHE HB2 1 1
17 24748 1 1 49 PHE HB3 H -1.267 -4.349 -4.042 1.00 . A A . 44 PHE HB3 1 1
17 24749 1 1 49 PHE HD1 H -1.804 -1.716 -3.770 1.00 . A A . 44 PHE HD1 1 1
17 24750 1 1 49 PHE HD2 H 1.482 -3.372 -5.924 1.00 . A A . 44 PHE HD2 1 1
17 24751 1 1 49 PHE HE1 H -1.687 0.293 -5.146 1.00 . A A . 44 PHE HE1 1 1
17 24752 1 1 49 PHE HE2 H 1.584 -1.343 -7.291 1.00 . A A . 44 PHE HE2 1 1
17 24753 1 1 49 PHE HZ H 0.015 0.480 -6.902 1.00 . A A . 44 PHE HZ 1 1
17 24754 1 1 49 PHE N N 1.447 -3.558 -2.151 1.00 . A A . 44 PHE N 1 1
17 24755 1 1 49 PHE O O 0.105 -6.133 -1.785 1.00 . A A . 44 PHE O 1 1
17 24756 1 1 50 PHE C C -3.017 -6.854 -1.300 1.00 . A A . 45 PHE C 1 1
17 24757 1 1 50 PHE CA C -2.229 -5.990 -0.318 1.00 . A A . 45 PHE CA 1 1
17 24758 1 1 50 PHE CB C -3.172 -5.483 0.774 1.00 . A A . 45 PHE CB 1 1
17 24759 1 1 50 PHE CD1 C -1.885 -5.765 2.879 1.00 . A A . 45 PHE CD1 1 1
17 24760 1 1 50 PHE CD2 C -2.513 -3.579 2.245 1.00 . A A . 45 PHE CD2 1 1
17 24761 1 1 50 PHE CE1 C -1.291 -5.274 4.011 1.00 . A A . 45 PHE CE1 1 1
17 24762 1 1 50 PHE CE2 C -1.914 -3.078 3.379 1.00 . A A . 45 PHE CE2 1 1
17 24763 1 1 50 PHE CG C -2.501 -4.926 1.984 1.00 . A A . 45 PHE CG 1 1
17 24764 1 1 50 PHE CZ C -1.302 -3.928 4.265 1.00 . A A . 45 PHE CZ 1 1
17 24765 1 1 50 PHE H H -2.034 -4.010 -0.991 1.00 . A A . 45 PHE H 1 1
17 24766 1 1 50 PHE HA H -1.447 -6.574 0.149 1.00 . A A . 45 PHE HA 1 1
17 24767 1 1 50 PHE HB2 H -3.798 -4.705 0.365 1.00 . A A . 45 PHE HB2 1 1
17 24768 1 1 50 PHE HB3 H -3.799 -6.301 1.093 1.00 . A A . 45 PHE HB3 1 1
17 24769 1 1 50 PHE HD1 H -1.870 -6.827 2.683 1.00 . A A . 45 PHE HD1 1 1
17 24770 1 1 50 PHE HD2 H -2.996 -2.912 1.546 1.00 . A A . 45 PHE HD2 1 1
17 24771 1 1 50 PHE HE1 H -0.819 -5.962 4.692 1.00 . A A . 45 PHE HE1 1 1
17 24772 1 1 50 PHE HE2 H -1.930 -2.015 3.569 1.00 . A A . 45 PHE HE2 1 1
17 24773 1 1 50 PHE HZ H -0.833 -3.544 5.159 1.00 . A A . 45 PHE HZ 1 1
17 24774 1 1 50 PHE N N -1.599 -4.890 -1.013 1.00 . A A . 45 PHE N 1 1
17 24775 1 1 50 PHE O O -3.465 -6.369 -2.346 1.00 . A A . 45 PHE O 1 1
17 24776 1 1 51 GLY C C -3.225 -9.544 -3.050 1.00 . A A . 46 GLY C 1 1
17 24777 1 1 51 GLY CA C -3.917 -9.073 -1.784 1.00 . A A . 46 GLY CA 1 1
17 24778 1 1 51 GLY H H -2.726 -8.496 -0.164 1.00 . A A . 46 GLY H 1 1
17 24779 1 1 51 GLY HA2 H -4.122 -9.941 -1.176 1.00 . A A . 46 GLY HA2 1 1
17 24780 1 1 51 GLY HA3 H -4.860 -8.619 -2.049 1.00 . A A . 46 GLY HA3 1 1
17 24781 1 1 51 GLY N N -3.143 -8.132 -0.986 1.00 . A A . 46 GLY N 1 1
17 24782 1 1 51 GLY O O -3.610 -10.586 -3.632 1.00 . A A . 46 GLY O 1 1
17 24783 1 1 52 THR C C 0.008 -9.399 -4.234 1.00 . A A . 47 THR C 1 1
17 24784 1 1 52 THR CA C -1.460 -9.242 -4.636 1.00 . A A . 47 THR CA 1 1
17 24785 1 1 52 THR CB C -1.585 -8.241 -5.804 1.00 . A A . 47 THR CB 1 1
17 24786 1 1 52 THR CG2 C -3.009 -8.205 -6.352 1.00 . A A . 47 THR CG2 1 1
17 24787 1 1 52 THR H H -2.086 -7.915 -3.138 1.00 . A A . 47 THR H 1 1
17 24788 1 1 52 THR HA H -1.841 -10.200 -4.958 1.00 . A A . 47 THR HA 1 1
17 24789 1 1 52 THR HB H -0.912 -8.544 -6.592 1.00 . A A . 47 THR HB 1 1
17 24790 1 1 52 THR HG1 H -1.032 -6.456 -6.189 1.00 . A A . 47 THR HG1 1 1
17 24791 1 1 52 THR HG21 H -3.680 -7.886 -5.569 1.00 . A A . 47 THR HG21 1 1
17 24792 1 1 52 THR HG22 H -3.064 -7.508 -7.175 1.00 . A A . 47 THR HG22 1 1
17 24793 1 1 52 THR HG23 H -3.295 -9.189 -6.693 1.00 . A A . 47 THR HG23 1 1
17 24794 1 1 52 THR N N -2.241 -8.810 -3.509 1.00 . A A . 47 THR N 1 1
17 24795 1 1 52 THR O O 0.734 -10.188 -4.826 1.00 . A A . 47 THR O 1 1
17 24796 1 1 52 THR OG1 O -1.221 -6.931 -5.355 1.00 . A A . 47 THR OG1 1 1
17 24797 1 1 53 HIS C C 2.790 -8.070 -3.518 1.00 . A A . 48 HIS C 1 1
17 24798 1 1 53 HIS CA C 1.778 -8.722 -2.599 1.00 . A A . 48 HIS CA 1 1
17 24799 1 1 53 HIS CB C 2.229 -10.140 -2.179 1.00 . A A . 48 HIS CB 1 1
17 24800 1 1 53 HIS CD2 C 0.366 -10.688 -0.460 1.00 . A A . 48 HIS CD2 1 1
17 24801 1 1 53 HIS CE1 C 1.629 -11.397 1.174 1.00 . A A . 48 HIS CE1 1 1
17 24802 1 1 53 HIS CG C 1.648 -10.599 -0.879 1.00 . A A . 48 HIS CG 1 1
17 24803 1 1 53 HIS H H -0.227 -8.065 -2.735 1.00 . A A . 48 HIS H 1 1
17 24804 1 1 53 HIS HA H 1.740 -8.104 -1.712 1.00 . A A . 48 HIS HA 1 1
17 24805 1 1 53 HIS HB2 H 1.926 -10.845 -2.939 1.00 . A A . 48 HIS HB2 1 1
17 24806 1 1 53 HIS HB3 H 3.305 -10.154 -2.091 1.00 . A A . 48 HIS HB3 1 1
17 24807 1 1 53 HIS HD1 H 3.400 -11.095 0.209 1.00 . A A . 48 HIS HD1 1 1
17 24808 1 1 53 HIS HD2 H -0.514 -10.385 -1.008 1.00 . A A . 48 HIS HD2 1 1
17 24809 1 1 53 HIS HE1 H 1.944 -11.782 2.132 1.00 . A A . 48 HIS HE1 1 1
17 24810 1 1 53 HIS HE2 H -0.337 -10.989 1.470 1.00 . A A . 48 HIS HE2 1 1
17 24811 1 1 53 HIS N N 0.405 -8.689 -3.152 1.00 . A A . 48 HIS N 1 1
17 24812 1 1 53 HIS ND1 N 2.421 -11.052 0.178 1.00 . A A . 48 HIS ND1 1 1
17 24813 1 1 53 HIS NE2 N 0.389 -11.186 0.811 1.00 . A A . 48 HIS NE2 1 1
17 24814 1 1 53 HIS O O 3.996 -8.298 -3.391 1.00 . A A . 48 HIS O 1 1
17 24815 1 1 54 GLU C C 3.762 -5.307 -4.622 1.00 . A A . 49 GLU C 1 1
17 24816 1 1 54 GLU CA C 3.130 -6.496 -5.315 1.00 . A A . 49 GLU CA 1 1
17 24817 1 1 54 GLU CB C 2.281 -6.019 -6.465 1.00 . A A . 49 GLU CB 1 1
17 24818 1 1 54 GLU CD C 0.664 -6.620 -8.256 1.00 . A A . 49 GLU CD 1 1
17 24819 1 1 54 GLU CG C 1.668 -7.135 -7.271 1.00 . A A . 49 GLU CG 1 1
17 24820 1 1 54 GLU H H 1.342 -7.051 -4.413 1.00 . A A . 49 GLU H 1 1
17 24821 1 1 54 GLU HA H 3.894 -7.158 -5.692 1.00 . A A . 49 GLU HA 1 1
17 24822 1 1 54 GLU HB2 H 1.472 -5.430 -6.058 1.00 . A A . 49 GLU HB2 1 1
17 24823 1 1 54 GLU HB3 H 2.878 -5.396 -7.111 1.00 . A A . 49 GLU HB3 1 1
17 24824 1 1 54 GLU HG2 H 2.450 -7.650 -7.810 1.00 . A A . 49 GLU HG2 1 1
17 24825 1 1 54 GLU HG3 H 1.177 -7.824 -6.600 1.00 . A A . 49 GLU HG3 1 1
17 24826 1 1 54 GLU N N 2.306 -7.221 -4.386 1.00 . A A . 49 GLU N 1 1
17 24827 1 1 54 GLU O O 3.355 -4.928 -3.528 1.00 . A A . 49 GLU O 1 1
17 24828 1 1 54 GLU OE1 O -0.442 -6.238 -7.809 1.00 . A A . 49 GLU OE1 1 1
17 24829 1 1 54 GLU OE2 O 0.972 -6.581 -9.454 1.00 . A A . 49 GLU OE2 1 1
17 24830 1 1 55 THR C C 5.484 -2.480 -5.698 1.00 . A A . 50 THR C 1 1
17 24831 1 1 55 THR CA C 5.375 -3.581 -4.645 1.00 . A A . 50 THR CA 1 1
17 24832 1 1 55 THR CB C 6.766 -3.913 -4.094 1.00 . A A . 50 THR CB 1 1
17 24833 1 1 55 THR CG2 C 7.143 -2.908 -3.017 1.00 . A A . 50 THR CG2 1 1
17 24834 1 1 55 THR H H 5.073 -5.066 -6.085 1.00 . A A . 50 THR H 1 1
17 24835 1 1 55 THR HA H 4.749 -3.234 -3.836 1.00 . A A . 50 THR HA 1 1
17 24836 1 1 55 THR HB H 7.467 -3.836 -4.910 1.00 . A A . 50 THR HB 1 1
17 24837 1 1 55 THR HG1 H 5.837 -5.548 -3.616 1.00 . A A . 50 THR HG1 1 1
17 24838 1 1 55 THR HG21 H 6.340 -2.903 -2.291 1.00 . A A . 50 THR HG21 1 1
17 24839 1 1 55 THR HG22 H 8.075 -3.184 -2.548 1.00 . A A . 50 THR HG22 1 1
17 24840 1 1 55 THR HG23 H 7.222 -1.923 -3.454 1.00 . A A . 50 THR HG23 1 1
17 24841 1 1 55 THR N N 4.753 -4.732 -5.221 1.00 . A A . 50 THR N 1 1
17 24842 1 1 55 THR O O 5.770 -2.750 -6.863 1.00 . A A . 50 THR O 1 1
17 24843 1 1 55 THR OG1 O 6.739 -5.229 -3.496 1.00 . A A . 50 THR OG1 1 1
17 24844 1 1 56 ALA C C 5.884 1.062 -5.398 1.00 . A A . 51 ALA C 1 1
17 24845 1 1 56 ALA CA C 5.265 -0.111 -6.137 1.00 . A A . 51 ALA CA 1 1
17 24846 1 1 56 ALA CB C 3.854 0.243 -6.557 1.00 . A A . 51 ALA CB 1 1
17 24847 1 1 56 ALA H H 5.051 -1.169 -4.319 1.00 . A A . 51 ALA H 1 1
17 24848 1 1 56 ALA HA H 5.845 -0.336 -7.019 1.00 . A A . 51 ALA HA 1 1
17 24849 1 1 56 ALA HB1 H 3.259 0.402 -5.669 1.00 . A A . 51 ALA HB1 1 1
17 24850 1 1 56 ALA HB2 H 3.862 1.141 -7.157 1.00 . A A . 51 ALA HB2 1 1
17 24851 1 1 56 ALA HB3 H 3.439 -0.577 -7.123 1.00 . A A . 51 ALA HB3 1 1
17 24852 1 1 56 ALA N N 5.244 -1.275 -5.280 1.00 . A A . 51 ALA N 1 1
17 24853 1 1 56 ALA O O 6.293 0.930 -4.243 1.00 . A A . 51 ALA O 1 1
17 24854 1 1 57 PHE C C 5.598 4.589 -5.755 1.00 . A A . 52 PHE C 1 1
17 24855 1 1 57 PHE CA C 6.505 3.409 -5.476 1.00 . A A . 52 PHE CA 1 1
17 24856 1 1 57 PHE CB C 7.935 3.690 -5.968 1.00 . A A . 52 PHE CB 1 1
17 24857 1 1 57 PHE CD1 C 9.364 2.478 -4.284 1.00 . A A . 52 PHE CD1 1 1
17 24858 1 1 57 PHE CD2 C 9.374 1.693 -6.537 1.00 . A A . 52 PHE CD2 1 1
17 24859 1 1 57 PHE CE1 C 10.242 1.470 -3.925 1.00 . A A . 52 PHE CE1 1 1
17 24860 1 1 57 PHE CE2 C 10.250 0.682 -6.182 1.00 . A A . 52 PHE CE2 1 1
17 24861 1 1 57 PHE CG C 8.921 2.604 -5.593 1.00 . A A . 52 PHE CG 1 1
17 24862 1 1 57 PHE CZ C 10.684 0.570 -4.875 1.00 . A A . 52 PHE CZ 1 1
17 24863 1 1 57 PHE H H 5.632 2.235 -6.987 1.00 . A A . 52 PHE H 1 1
17 24864 1 1 57 PHE HA H 6.526 3.275 -4.406 1.00 . A A . 52 PHE HA 1 1
17 24865 1 1 57 PHE HB2 H 7.900 3.788 -7.043 1.00 . A A . 52 PHE HB2 1 1
17 24866 1 1 57 PHE HB3 H 8.275 4.622 -5.541 1.00 . A A . 52 PHE HB3 1 1
17 24867 1 1 57 PHE HD1 H 9.037 1.775 -7.561 1.00 . A A . 52 PHE HD1 1 1
17 24868 1 1 57 PHE HD2 H 9.014 3.180 -3.540 1.00 . A A . 52 PHE HD2 1 1
17 24869 1 1 57 PHE HE1 H 10.590 -0.026 -6.925 1.00 . A A . 52 PHE HE1 1 1
17 24870 1 1 57 PHE HE2 H 10.574 1.377 -2.902 1.00 . A A . 52 PHE HE2 1 1
17 24871 1 1 57 PHE HZ H 11.364 -0.223 -4.599 1.00 . A A . 52 PHE HZ 1 1
17 24872 1 1 57 PHE N N 5.962 2.202 -6.066 1.00 . A A . 52 PHE N 1 1
17 24873 1 1 57 PHE O O 5.440 5.034 -6.911 1.00 . A A . 52 PHE O 1 1
17 24874 1 1 58 LEU C C 4.437 7.120 -3.665 1.00 . A A . 53 LEU C 1 1
17 24875 1 1 58 LEU CA C 4.100 6.206 -4.797 1.00 . A A . 53 LEU CA 1 1
17 24876 1 1 58 LEU CB C 2.649 5.746 -4.696 1.00 . A A . 53 LEU CB 1 1
17 24877 1 1 58 LEU CD1 C 0.792 4.296 -5.417 1.00 . A A . 53 LEU CD1 1 1
17 24878 1 1 58 LEU CD2 C 2.068 5.511 -7.138 1.00 . A A . 53 LEU CD2 1 1
17 24879 1 1 58 LEU CG C 2.145 4.802 -5.792 1.00 . A A . 53 LEU CG 1 1
17 24880 1 1 58 LEU H H 5.180 4.710 -3.832 1.00 . A A . 53 LEU H 1 1
17 24881 1 1 58 LEU HA H 4.257 6.725 -5.731 1.00 . A A . 53 LEU HA 1 1
17 24882 1 1 58 LEU HB2 H 2.506 5.272 -3.737 1.00 . A A . 53 LEU HB2 1 1
17 24883 1 1 58 LEU HB3 H 2.021 6.622 -4.713 1.00 . A A . 53 LEU HB3 1 1
17 24884 1 1 58 LEU HD11 H 0.109 5.130 -5.336 1.00 . A A . 53 LEU HD11 1 1
17 24885 1 1 58 LEU HD12 H 0.435 3.597 -6.158 1.00 . A A . 53 LEU HD12 1 1
17 24886 1 1 58 LEU HD13 H 0.873 3.813 -4.456 1.00 . A A . 53 LEU HD13 1 1
17 24887 1 1 58 LEU HD21 H 3.040 5.919 -7.376 1.00 . A A . 53 LEU HD21 1 1
17 24888 1 1 58 LEU HD22 H 1.795 4.789 -7.894 1.00 . A A . 53 LEU HD22 1 1
17 24889 1 1 58 LEU HD23 H 1.306 6.280 -7.118 1.00 . A A . 53 LEU HD23 1 1
17 24890 1 1 58 LEU HG H 2.814 3.958 -5.882 1.00 . A A . 53 LEU HG 1 1
17 24891 1 1 58 LEU N N 5.000 5.085 -4.725 1.00 . A A . 53 LEU N 1 1
17 24892 1 1 58 LEU O O 4.895 6.658 -2.637 1.00 . A A . 53 LEU O 1 1
17 24893 1 1 59 GLY C C 3.473 9.675 -1.985 1.00 . A A . 54 GLY C 1 1
17 24894 1 1 59 GLY CA C 4.633 9.321 -2.832 1.00 . A A . 54 GLY CA 1 1
17 24895 1 1 59 GLY H H 3.855 8.738 -4.681 1.00 . A A . 54 GLY H 1 1
17 24896 1 1 59 GLY HA2 H 5.361 8.857 -2.183 1.00 . A A . 54 GLY HA2 1 1
17 24897 1 1 59 GLY HA3 H 5.039 10.218 -3.272 1.00 . A A . 54 GLY HA3 1 1
17 24898 1 1 59 GLY N N 4.271 8.392 -3.857 1.00 . A A . 54 GLY N 1 1
17 24899 1 1 59 GLY O O 2.364 9.257 -2.284 1.00 . A A . 54 GLY O 1 1
17 24900 1 1 60 PRO C C 1.477 11.641 -0.682 1.00 . A A . 55 PRO C 1 1
17 24901 1 1 60 PRO CA C 2.607 10.880 0.004 1.00 . A A . 55 PRO CA 1 1
17 24902 1 1 60 PRO CB C 3.333 11.781 1.016 1.00 . A A . 55 PRO CB 1 1
17 24903 1 1 60 PRO CD C 4.962 11.130 -0.594 1.00 . A A . 55 PRO CD 1 1
17 24904 1 1 60 PRO CG C 4.553 12.253 0.309 1.00 . A A . 55 PRO CG 1 1
17 24905 1 1 60 PRO HA H 2.196 10.013 0.501 1.00 . A A . 55 PRO HA 1 1
17 24906 1 1 60 PRO HB2 H 2.691 12.602 1.300 1.00 . A A . 55 PRO HB2 1 1
17 24907 1 1 60 PRO HB3 H 3.622 11.209 1.886 1.00 . A A . 55 PRO HB3 1 1
17 24908 1 1 60 PRO HD2 H 5.458 11.512 -1.474 1.00 . A A . 55 PRO HD2 1 1
17 24909 1 1 60 PRO HD3 H 5.599 10.434 -0.071 1.00 . A A . 55 PRO HD3 1 1
17 24910 1 1 60 PRO HG2 H 4.316 13.139 -0.263 1.00 . A A . 55 PRO HG2 1 1
17 24911 1 1 60 PRO HG3 H 5.343 12.457 1.016 1.00 . A A . 55 PRO HG3 1 1
17 24912 1 1 60 PRO N N 3.674 10.497 -0.943 1.00 . A A . 55 PRO N 1 1
17 24913 1 1 60 PRO O O 0.392 11.772 -0.159 1.00 . A A . 55 PRO O 1 1
17 24914 1 1 61 LYS C C 0.155 11.963 -3.708 1.00 . A A . 56 LYS C 1 1
17 24915 1 1 61 LYS CA C 0.812 12.842 -2.640 1.00 . A A . 56 LYS CA 1 1
17 24916 1 1 61 LYS CB C 1.442 14.099 -3.217 1.00 . A A . 56 LYS CB 1 1
17 24917 1 1 61 LYS CD C 3.007 13.067 -5.004 1.00 . A A . 56 LYS CD 1 1
17 24918 1 1 61 LYS CE C 2.290 13.663 -6.206 1.00 . A A . 56 LYS CE 1 1
17 24919 1 1 61 LYS CG C 2.887 13.955 -3.765 1.00 . A A . 56 LYS CG 1 1
17 24920 1 1 61 LYS H H 2.684 12.037 -2.173 1.00 . A A . 56 LYS H 1 1
17 24921 1 1 61 LYS HA H 0.056 13.135 -1.931 1.00 . A A . 56 LYS HA 1 1
17 24922 1 1 61 LYS HB2 H 0.805 14.399 -4.030 1.00 . A A . 56 LYS HB2 1 1
17 24923 1 1 61 LYS HB3 H 1.441 14.832 -2.427 1.00 . A A . 56 LYS HB3 1 1
17 24924 1 1 61 LYS HD2 H 4.052 12.944 -5.250 1.00 . A A . 56 LYS HD2 1 1
17 24925 1 1 61 LYS HD3 H 2.574 12.102 -4.779 1.00 . A A . 56 LYS HD3 1 1
17 24926 1 1 61 LYS HE2 H 1.236 13.744 -5.984 1.00 . A A . 56 LYS HE2 1 1
17 24927 1 1 61 LYS HE3 H 2.693 14.645 -6.405 1.00 . A A . 56 LYS HE3 1 1
17 24928 1 1 61 LYS HG2 H 3.253 14.938 -4.022 1.00 . A A . 56 LYS HG2 1 1
17 24929 1 1 61 LYS HG3 H 3.510 13.552 -2.980 1.00 . A A . 56 LYS HG3 1 1
17 24930 1 1 61 LYS HZ1 H 2.054 11.866 -7.228 1.00 . A A . 56 LYS HZ1 1 1
17 24931 1 1 61 LYS HZ2 H 1.950 13.222 -8.218 1.00 . A A . 56 LYS HZ2 1 1
17 24932 1 1 61 LYS HZ3 H 3.460 12.705 -7.632 1.00 . A A . 56 LYS HZ3 1 1
17 24933 1 1 61 LYS N N 1.767 12.138 -1.851 1.00 . A A . 56 LYS N 1 1
17 24934 1 1 61 LYS NZ N 2.454 12.820 -7.405 1.00 . A A . 56 LYS NZ 1 1
17 24935 1 1 61 LYS O O -0.639 12.427 -4.528 1.00 . A A . 56 LYS O 1 1
17 24936 1 1 62 ASP C C -0.939 8.805 -3.853 1.00 . A A . 57 ASP C 1 1
17 24937 1 1 62 ASP CA C -0.053 9.748 -4.635 1.00 . A A . 57 ASP CA 1 1
17 24938 1 1 62 ASP CB C 1.017 8.891 -5.356 1.00 . A A . 57 ASP CB 1 1
17 24939 1 1 62 ASP CG C 1.961 9.625 -6.285 1.00 . A A . 57 ASP CG 1 1
17 24940 1 1 62 ASP H H 1.224 10.475 -3.077 1.00 . A A . 57 ASP H 1 1
17 24941 1 1 62 ASP HA H -0.661 10.259 -5.369 1.00 . A A . 57 ASP HA 1 1
17 24942 1 1 62 ASP HB2 H 1.635 8.466 -4.582 1.00 . A A . 57 ASP HB2 1 1
17 24943 1 1 62 ASP HB3 H 0.530 8.095 -5.900 1.00 . A A . 57 ASP HB3 1 1
17 24944 1 1 62 ASP N N 0.529 10.729 -3.722 1.00 . A A . 57 ASP N 1 1
17 24945 1 1 62 ASP O O -1.778 8.093 -4.432 1.00 . A A . 57 ASP O 1 1
17 24946 1 1 62 ASP OD1 O 1.499 10.422 -7.122 1.00 . A A . 57 ASP OD1 1 1
17 24947 1 1 62 ASP OD2 O 3.210 9.396 -6.196 1.00 . A A . 57 ASP OD2 1 1
17 24948 1 1 63 ILE C C -2.315 8.626 -0.710 1.00 . A A . 58 ILE C 1 1
17 24949 1 1 63 ILE CA C -1.427 7.897 -1.667 1.00 . A A . 58 ILE CA 1 1
17 24950 1 1 63 ILE CB C -0.405 7.087 -0.854 1.00 . A A . 58 ILE CB 1 1
17 24951 1 1 63 ILE CD1 C 1.668 7.341 0.614 1.00 . A A . 58 ILE CD1 1 1
17 24952 1 1 63 ILE CG1 C 0.533 8.024 -0.096 1.00 . A A . 58 ILE CG1 1 1
17 24953 1 1 63 ILE CG2 C 0.363 6.167 -1.748 1.00 . A A . 58 ILE CG2 1 1
17 24954 1 1 63 ILE H H -0.188 9.495 -2.152 1.00 . A A . 58 ILE H 1 1
17 24955 1 1 63 ILE HA H -2.011 7.205 -2.253 1.00 . A A . 58 ILE HA 1 1
17 24956 1 1 63 ILE HB H -0.945 6.488 -0.134 1.00 . A A . 58 ILE HB 1 1
17 24957 1 1 63 ILE HD11 H 2.273 6.817 -0.108 1.00 . A A . 58 ILE HD11 1 1
17 24958 1 1 63 ILE HD12 H 2.259 8.108 1.093 1.00 . A A . 58 ILE HD12 1 1
17 24959 1 1 63 ILE HD13 H 1.278 6.660 1.354 1.00 . A A . 58 ILE HD13 1 1
17 24960 1 1 63 ILE HG12 H 0.968 8.719 -0.798 1.00 . A A . 58 ILE HG12 1 1
17 24961 1 1 63 ILE HG13 H -0.038 8.576 0.636 1.00 . A A . 58 ILE HG13 1 1
17 24962 1 1 63 ILE HG21 H 0.854 6.762 -2.503 1.00 . A A . 58 ILE HG21 1 1
17 24963 1 1 63 ILE HG22 H 1.089 5.659 -1.132 1.00 . A A . 58 ILE HG22 1 1
17 24964 1 1 63 ILE HG23 H -0.328 5.467 -2.189 1.00 . A A . 58 ILE HG23 1 1
17 24965 1 1 63 ILE N N -0.763 8.815 -2.560 1.00 . A A . 58 ILE N 1 1
17 24966 1 1 63 ILE O O -2.124 9.805 -0.448 1.00 . A A . 58 ILE O 1 1
17 24967 1 1 64 PHE C C -4.422 7.407 1.835 1.00 . A A . 59 PHE C 1 1
17 24968 1 1 64 PHE CA C -4.210 8.459 0.736 1.00 . A A . 59 PHE CA 1 1
17 24969 1 1 64 PHE CB C -5.524 8.849 0.004 1.00 . A A . 59 PHE CB 1 1
17 24970 1 1 64 PHE CD1 C -5.438 11.270 -0.708 1.00 . A A . 59 PHE CD1 1 1
17 24971 1 1 64 PHE CD2 C -5.063 9.600 -2.368 1.00 . A A . 59 PHE CD2 1 1
17 24972 1 1 64 PHE CE1 C -5.254 12.256 -1.662 1.00 . A A . 59 PHE CE1 1 1
17 24973 1 1 64 PHE CE2 C -4.878 10.580 -3.324 1.00 . A A . 59 PHE CE2 1 1
17 24974 1 1 64 PHE CG C -5.346 9.931 -1.048 1.00 . A A . 59 PHE CG 1 1
17 24975 1 1 64 PHE CZ C -4.972 11.910 -2.970 1.00 . A A . 59 PHE CZ 1 1
17 24976 1 1 64 PHE H H -3.357 6.972 -0.441 1.00 . A A . 59 PHE H 1 1
17 24977 1 1 64 PHE HA H -3.760 9.333 1.179 1.00 . A A . 59 PHE HA 1 1
17 24978 1 1 64 PHE HB2 H -5.907 7.970 -0.488 1.00 . A A . 59 PHE HB2 1 1
17 24979 1 1 64 PHE HB3 H -6.265 9.194 0.710 1.00 . A A . 59 PHE HB3 1 1
17 24980 1 1 64 PHE HD1 H -5.653 11.547 0.312 1.00 . A A . 59 PHE HD1 1 1
17 24981 1 1 64 PHE HD2 H -4.991 8.559 -2.646 1.00 . A A . 59 PHE HD2 1 1
17 24982 1 1 64 PHE HE1 H -5.325 13.298 -1.386 1.00 . A A . 59 PHE HE1 1 1
17 24983 1 1 64 PHE HE2 H -4.650 10.302 -4.342 1.00 . A A . 59 PHE HE2 1 1
17 24984 1 1 64 PHE HZ H -4.827 12.683 -3.710 1.00 . A A . 59 PHE HZ 1 1
17 24985 1 1 64 PHE N N -3.274 7.920 -0.197 1.00 . A A . 59 PHE N 1 1
17 24986 1 1 64 PHE O O -4.419 6.225 1.543 1.00 . A A . 59 PHE O 1 1
17 24987 1 1 65 PRO C C -5.879 5.998 4.306 1.00 . A A . 60 PRO C 1 1
17 24988 1 1 65 PRO CA C -4.640 6.880 4.250 1.00 . A A . 60 PRO CA 1 1
17 24989 1 1 65 PRO CB C -4.595 7.809 5.463 1.00 . A A . 60 PRO CB 1 1
17 24990 1 1 65 PRO CD C -4.761 9.214 3.529 1.00 . A A . 60 PRO CD 1 1
17 24991 1 1 65 PRO CG C -5.155 9.094 4.978 1.00 . A A . 60 PRO CG 1 1
17 24992 1 1 65 PRO HA H -3.796 6.214 4.288 1.00 . A A . 60 PRO HA 1 1
17 24993 1 1 65 PRO HB2 H -5.193 7.390 6.260 1.00 . A A . 60 PRO HB2 1 1
17 24994 1 1 65 PRO HB3 H -3.579 7.960 5.792 1.00 . A A . 60 PRO HB3 1 1
17 24995 1 1 65 PRO HD2 H -5.550 9.686 2.964 1.00 . A A . 60 PRO HD2 1 1
17 24996 1 1 65 PRO HD3 H -3.840 9.763 3.412 1.00 . A A . 60 PRO HD3 1 1
17 24997 1 1 65 PRO HG2 H -6.232 9.060 5.069 1.00 . A A . 60 PRO HG2 1 1
17 24998 1 1 65 PRO HG3 H -4.747 9.923 5.536 1.00 . A A . 60 PRO HG3 1 1
17 24999 1 1 65 PRO N N -4.590 7.815 3.101 1.00 . A A . 60 PRO N 1 1
17 25000 1 1 65 PRO O O -6.982 6.408 3.898 1.00 . A A . 60 PRO O 1 1
17 25001 1 1 66 TYR C C -7.880 4.439 5.874 1.00 . A A . 61 TYR C 1 1
17 25002 1 1 66 TYR CA C -6.773 3.822 5.046 1.00 . A A . 61 TYR CA 1 1
17 25003 1 1 66 TYR CB C -6.217 2.548 5.739 1.00 . A A . 61 TYR CB 1 1
17 25004 1 1 66 TYR CD1 C -7.891 0.643 5.458 1.00 . A A . 61 TYR CD1 1 1
17 25005 1 1 66 TYR CD2 C -7.634 1.611 7.621 1.00 . A A . 61 TYR CD2 1 1
17 25006 1 1 66 TYR CE1 C -8.845 -0.224 5.961 1.00 . A A . 61 TYR CE1 1 1
17 25007 1 1 66 TYR CE2 C -8.584 0.754 8.125 1.00 . A A . 61 TYR CE2 1 1
17 25008 1 1 66 TYR CG C -7.268 1.578 6.278 1.00 . A A . 61 TYR CG 1 1
17 25009 1 1 66 TYR CZ C -9.187 -0.159 7.297 1.00 . A A . 61 TYR CZ 1 1
17 25010 1 1 66 TYR H H -4.785 4.535 5.127 1.00 . A A . 61 TYR H 1 1
17 25011 1 1 66 TYR HA H -7.169 3.551 4.080 1.00 . A A . 61 TYR HA 1 1
17 25012 1 1 66 TYR HB2 H -5.611 2.004 5.030 1.00 . A A . 61 TYR HB2 1 1
17 25013 1 1 66 TYR HB3 H -5.591 2.853 6.565 1.00 . A A . 61 TYR HB3 1 1
17 25014 1 1 66 TYR HD1 H -7.162 2.328 8.277 1.00 . A A . 61 TYR HD1 1 1
17 25015 1 1 66 TYR HD2 H -7.619 0.585 4.414 1.00 . A A . 61 TYR HD2 1 1
17 25016 1 1 66 TYR HE1 H -8.854 0.795 9.170 1.00 . A A . 61 TYR HE1 1 1
17 25017 1 1 66 TYR HE2 H -9.321 -0.939 5.307 1.00 . A A . 61 TYR HE2 1 1
17 25018 1 1 66 TYR HH H -9.903 -1.934 7.669 1.00 . A A . 61 TYR HH 1 1
17 25019 1 1 66 TYR N N -5.695 4.794 4.843 1.00 . A A . 61 TYR N 1 1
17 25020 1 1 66 TYR O O -9.052 4.194 5.636 1.00 . A A . 61 TYR O 1 1
17 25021 1 1 66 TYR OH O -10.133 -1.007 7.810 1.00 . A A . 61 TYR OH 1 1
17 25022 1 1 67 SER C C -9.514 6.699 6.958 1.00 . A A . 62 SER C 1 1
17 25023 1 1 67 SER CA C -8.377 5.964 7.702 1.00 . A A . 62 SER CA 1 1
17 25024 1 1 67 SER CB C -7.555 6.938 8.531 1.00 . A A . 62 SER CB 1 1
17 25025 1 1 67 SER H H -6.518 5.453 6.899 1.00 . A A . 62 SER H 1 1
17 25026 1 1 67 SER HA H -8.807 5.231 8.369 1.00 . A A . 62 SER HA 1 1
17 25027 1 1 67 SER HB2 H -7.255 7.773 7.916 1.00 . A A . 62 SER HB2 1 1
17 25028 1 1 67 SER HB3 H -8.139 7.287 9.368 1.00 . A A . 62 SER HB3 1 1
17 25029 1 1 67 SER HG H -6.099 6.682 9.843 1.00 . A A . 62 SER HG 1 1
17 25030 1 1 67 SER N N -7.482 5.286 6.797 1.00 . A A . 62 SER N 1 1
17 25031 1 1 67 SER O O -10.677 6.566 7.339 1.00 . A A . 62 SER O 1 1
17 25032 1 1 67 SER OG O -6.394 6.276 9.023 1.00 . A A . 62 SER OG 1 1
17 25033 1 1 68 GLU C C -10.747 7.400 3.964 1.00 . A A . 63 GLU C 1 1
17 25034 1 1 68 GLU CA C -10.155 8.197 5.117 1.00 . A A . 63 GLU CA 1 1
17 25035 1 1 68 GLU CB C -9.496 9.433 4.512 1.00 . A A . 63 GLU CB 1 1
17 25036 1 1 68 GLU CD C -8.243 11.560 4.812 1.00 . A A . 63 GLU CD 1 1
17 25037 1 1 68 GLU CG C -8.812 10.344 5.494 1.00 . A A . 63 GLU CG 1 1
17 25038 1 1 68 GLU H H -8.238 7.396 5.575 1.00 . A A . 63 GLU H 1 1
17 25039 1 1 68 GLU HA H -10.937 8.519 5.786 1.00 . A A . 63 GLU HA 1 1
17 25040 1 1 68 GLU HB2 H -8.758 9.112 3.793 1.00 . A A . 63 GLU HB2 1 1
17 25041 1 1 68 GLU HB3 H -10.254 10.002 3.993 1.00 . A A . 63 GLU HB3 1 1
17 25042 1 1 68 GLU HG2 H -9.526 10.659 6.240 1.00 . A A . 63 GLU HG2 1 1
17 25043 1 1 68 GLU HG3 H -8.006 9.799 5.965 1.00 . A A . 63 GLU HG3 1 1
17 25044 1 1 68 GLU N N -9.172 7.404 5.872 1.00 . A A . 63 GLU N 1 1
17 25045 1 1 68 GLU O O -11.847 7.669 3.494 1.00 . A A . 63 GLU O 1 1
17 25046 1 1 68 GLU OE1 O -7.110 11.503 4.273 1.00 . A A . 63 GLU OE1 1 1
17 25047 1 1 68 GLU OE2 O -8.898 12.618 4.804 1.00 . A A . 63 GLU OE2 1 1
17 25048 1 1 69 ASN C C -11.228 4.487 2.628 1.00 . A A . 64 ASN C 1 1
17 25049 1 1 69 ASN CA C -10.437 5.711 2.291 1.00 . A A . 64 ASN CA 1 1
17 25050 1 1 69 ASN CB C -9.275 5.358 1.373 1.00 . A A . 64 ASN CB 1 1
17 25051 1 1 69 ASN CG C -8.612 6.561 0.753 1.00 . A A . 64 ASN CG 1 1
17 25052 1 1 69 ASN H H -9.151 6.236 3.915 1.00 . A A . 64 ASN H 1 1
17 25053 1 1 69 ASN HA H -11.097 6.373 1.752 1.00 . A A . 64 ASN HA 1 1
17 25054 1 1 69 ASN HB2 H -8.531 4.826 1.947 1.00 . A A . 64 ASN HB2 1 1
17 25055 1 1 69 ASN HB3 H -9.634 4.712 0.587 1.00 . A A . 64 ASN HB3 1 1
17 25056 1 1 69 ASN HD21 H -7.422 6.734 2.300 1.00 . A A . 64 ASN HD21 1 1
17 25057 1 1 69 ASN HD22 H -7.202 7.869 1.024 1.00 . A A . 64 ASN HD22 1 1
17 25058 1 1 69 ASN N N -10.003 6.446 3.473 1.00 . A A . 64 ASN N 1 1
17 25059 1 1 69 ASN ND2 N -7.669 7.109 1.421 1.00 . A A . 64 ASN ND2 1 1
17 25060 1 1 69 ASN O O -11.677 3.797 1.751 1.00 . A A . 64 ASN O 1 1
17 25061 1 1 69 ASN OD1 O -8.978 7.017 -0.320 1.00 . A A . 64 ASN OD1 1 1
17 25062 1 1 70 LYS C C -13.660 3.254 3.945 1.00 . A A . 65 LYS C 1 1
17 25063 1 1 70 LYS CA C -12.184 3.122 4.366 1.00 . A A . 65 LYS CA 1 1
17 25064 1 1 70 LYS CB C -12.011 3.085 5.877 1.00 . A A . 65 LYS CB 1 1
17 25065 1 1 70 LYS CD C -12.400 2.048 8.137 1.00 . A A . 65 LYS CD 1 1
17 25066 1 1 70 LYS CE C -13.047 3.223 8.923 1.00 . A A . 65 LYS CE 1 1
17 25067 1 1 70 LYS CG C -12.743 2.003 6.634 1.00 . A A . 65 LYS CG 1 1
17 25068 1 1 70 LYS H H -11.038 4.874 4.538 1.00 . A A . 65 LYS H 1 1
17 25069 1 1 70 LYS HA H -11.760 2.226 3.939 1.00 . A A . 65 LYS HA 1 1
17 25070 1 1 70 LYS HB2 H -10.959 2.927 6.057 1.00 . A A . 65 LYS HB2 1 1
17 25071 1 1 70 LYS HB3 H -12.294 4.049 6.272 1.00 . A A . 65 LYS HB3 1 1
17 25072 1 1 70 LYS HD2 H -12.729 1.123 8.589 1.00 . A A . 65 LYS HD2 1 1
17 25073 1 1 70 LYS HD3 H -11.326 2.113 8.233 1.00 . A A . 65 LYS HD3 1 1
17 25074 1 1 70 LYS HE2 H -14.120 3.121 8.859 1.00 . A A . 65 LYS HE2 1 1
17 25075 1 1 70 LYS HE3 H -12.757 3.130 9.959 1.00 . A A . 65 LYS HE3 1 1
17 25076 1 1 70 LYS HG2 H -13.806 2.146 6.510 1.00 . A A . 65 LYS HG2 1 1
17 25077 1 1 70 LYS HG3 H -12.452 1.041 6.238 1.00 . A A . 65 LYS HG3 1 1
17 25078 1 1 70 LYS HZ1 H -11.693 4.795 8.246 1.00 . A A . 65 LYS HZ1 1 1
17 25079 1 1 70 LYS HZ2 H -13.203 4.797 7.544 1.00 . A A . 65 LYS HZ2 1 1
17 25080 1 1 70 LYS HZ3 H -13.070 5.314 9.089 1.00 . A A . 65 LYS HZ3 1 1
17 25081 1 1 70 LYS N N -11.425 4.258 3.882 1.00 . A A . 65 LYS N 1 1
17 25082 1 1 70 LYS NZ N -12.692 4.599 8.438 1.00 . A A . 65 LYS NZ 1 1
17 25083 1 1 70 LYS O O -14.246 2.342 3.379 1.00 . A A . 65 LYS O 1 1
17 25084 1 1 71 GLU C C -15.712 4.804 2.302 1.00 . A A . 66 GLU C 1 1
17 25085 1 1 71 GLU CA C -15.583 4.744 3.805 1.00 . A A . 66 GLU CA 1 1
17 25086 1 1 71 GLU CB C -15.937 6.130 4.358 1.00 . A A . 66 GLU CB 1 1
17 25087 1 1 71 GLU CD C -14.960 5.711 6.694 1.00 . A A . 66 GLU CD 1 1
17 25088 1 1 71 GLU CG C -16.114 6.240 5.867 1.00 . A A . 66 GLU CG 1 1
17 25089 1 1 71 GLU H H -13.705 5.112 4.648 1.00 . A A . 66 GLU H 1 1
17 25090 1 1 71 GLU HA H -16.260 4.017 4.226 1.00 . A A . 66 GLU HA 1 1
17 25091 1 1 71 GLU HB2 H -15.148 6.812 4.076 1.00 . A A . 66 GLU HB2 1 1
17 25092 1 1 71 GLU HB3 H -16.851 6.457 3.883 1.00 . A A . 66 GLU HB3 1 1
17 25093 1 1 71 GLU HG2 H -16.230 7.288 6.094 1.00 . A A . 66 GLU HG2 1 1
17 25094 1 1 71 GLU HG3 H -17.013 5.703 6.125 1.00 . A A . 66 GLU HG3 1 1
17 25095 1 1 71 GLU N N -14.211 4.416 4.166 1.00 . A A . 66 GLU N 1 1
17 25096 1 1 71 GLU O O -16.732 4.405 1.703 1.00 . A A . 66 GLU O 1 1
17 25097 1 1 71 GLU OE1 O -13.767 5.930 6.338 1.00 . A A . 66 GLU OE1 1 1
17 25098 1 1 71 GLU OE2 O -15.205 5.056 7.707 1.00 . A A . 66 GLU OE2 1 1
17 25099 1 1 72 LYS C C -14.427 4.274 -0.532 1.00 . A A . 67 LYS C 1 1
17 25100 1 1 72 LYS CA C -14.660 5.538 0.282 1.00 . A A . 67 LYS CA 1 1
17 25101 1 1 72 LYS CB C -13.604 6.580 -0.083 1.00 . A A . 67 LYS CB 1 1
17 25102 1 1 72 LYS CD C -12.847 8.980 0.107 1.00 . A A . 67 LYS CD 1 1
17 25103 1 1 72 LYS CE C -11.383 8.639 0.254 1.00 . A A . 67 LYS CE 1 1
17 25104 1 1 72 LYS CG C -13.732 7.875 0.690 1.00 . A A . 67 LYS CG 1 1
17 25105 1 1 72 LYS H H -13.919 5.495 2.289 1.00 . A A . 67 LYS H 1 1
17 25106 1 1 72 LYS HA H -15.626 5.949 0.039 1.00 . A A . 67 LYS HA 1 1
17 25107 1 1 72 LYS HB2 H -12.632 6.156 0.117 1.00 . A A . 67 LYS HB2 1 1
17 25108 1 1 72 LYS HB3 H -13.679 6.800 -1.137 1.00 . A A . 67 LYS HB3 1 1
17 25109 1 1 72 LYS HD2 H -13.074 9.100 -0.941 1.00 . A A . 67 LYS HD2 1 1
17 25110 1 1 72 LYS HD3 H -13.048 9.905 0.627 1.00 . A A . 67 LYS HD3 1 1
17 25111 1 1 72 LYS HE2 H -11.141 8.609 1.306 1.00 . A A . 67 LYS HE2 1 1
17 25112 1 1 72 LYS HE3 H -11.209 7.664 -0.176 1.00 . A A . 67 LYS HE3 1 1
17 25113 1 1 72 LYS HG2 H -14.771 8.155 0.695 1.00 . A A . 67 LYS HG2 1 1
17 25114 1 1 72 LYS HG3 H -13.401 7.660 1.698 1.00 . A A . 67 LYS HG3 1 1
17 25115 1 1 72 LYS HZ1 H -10.541 10.554 0.041 1.00 . A A . 67 LYS HZ1 1 1
17 25116 1 1 72 LYS HZ2 H -9.504 9.258 -0.330 1.00 . A A . 67 LYS HZ2 1 1
17 25117 1 1 72 LYS HZ3 H -10.711 9.690 -1.414 1.00 . A A . 67 LYS HZ3 1 1
17 25118 1 1 72 LYS N N -14.674 5.293 1.697 1.00 . A A . 67 LYS N 1 1
17 25119 1 1 72 LYS NZ N -10.479 9.617 -0.404 1.00 . A A . 67 LYS NZ 1 1
17 25120 1 1 72 LYS O O -15.290 3.859 -1.313 1.00 . A A . 67 LYS O 1 1
17 25121 1 1 73 TYR C C -12.690 1.238 -0.318 1.00 . A A . 68 TYR C 1 1
17 25122 1 1 73 TYR CA C -12.896 2.516 -1.135 1.00 . A A . 68 TYR CA 1 1
17 25123 1 1 73 TYR CB C -11.588 2.855 -1.876 1.00 . A A . 68 TYR CB 1 1
17 25124 1 1 73 TYR CD1 C -12.351 4.314 -3.796 1.00 . A A . 68 TYR CD1 1 1
17 25125 1 1 73 TYR CD2 C -10.895 5.261 -2.175 1.00 . A A . 68 TYR CD2 1 1
17 25126 1 1 73 TYR CE1 C -12.374 5.516 -4.476 1.00 . A A . 68 TYR CE1 1 1
17 25127 1 1 73 TYR CE2 C -10.911 6.462 -2.839 1.00 . A A . 68 TYR CE2 1 1
17 25128 1 1 73 TYR CG C -11.611 4.167 -2.635 1.00 . A A . 68 TYR CG 1 1
17 25129 1 1 73 TYR CZ C -11.651 6.588 -3.989 1.00 . A A . 68 TYR CZ 1 1
17 25130 1 1 73 TYR H H -12.744 3.930 0.439 1.00 . A A . 68 TYR H 1 1
17 25131 1 1 73 TYR HA H -13.667 2.354 -1.872 1.00 . A A . 68 TYR HA 1 1
17 25132 1 1 73 TYR HB2 H -10.782 2.906 -1.160 1.00 . A A . 68 TYR HB2 1 1
17 25133 1 1 73 TYR HB3 H -11.376 2.065 -2.582 1.00 . A A . 68 TYR HB3 1 1
17 25134 1 1 73 TYR HD1 H -10.308 5.170 -1.274 1.00 . A A . 68 TYR HD1 1 1
17 25135 1 1 73 TYR HD2 H -12.911 3.466 -4.162 1.00 . A A . 68 TYR HD2 1 1
17 25136 1 1 73 TYR HE1 H -10.329 7.284 -2.442 1.00 . A A . 68 TYR HE1 1 1
17 25137 1 1 73 TYR HE2 H -12.959 5.604 -5.380 1.00 . A A . 68 TYR HE2 1 1
17 25138 1 1 73 TYR HH H -12.557 7.982 -4.959 1.00 . A A . 68 TYR HH 1 1
17 25139 1 1 73 TYR N N -13.317 3.643 -0.308 1.00 . A A . 68 TYR N 1 1
17 25140 1 1 73 TYR O O -12.302 0.220 -0.863 1.00 . A A . 68 TYR O 1 1
17 25141 1 1 73 TYR OH O -11.665 7.785 -4.657 1.00 . A A . 68 TYR OH 1 1
17 25142 1 1 74 GLY C C -13.902 -0.903 1.762 1.00 . A A . 69 GLY C 1 1
17 25143 1 1 74 GLY CA C -12.778 0.124 1.837 1.00 . A A . 69 GLY CA 1 1
17 25144 1 1 74 GLY H H -13.361 2.096 1.367 1.00 . A A . 69 GLY H 1 1
17 25145 1 1 74 GLY HA2 H -11.829 -0.338 1.614 1.00 . A A . 69 GLY HA2 1 1
17 25146 1 1 74 GLY HA3 H -12.726 0.492 2.852 1.00 . A A . 69 GLY HA3 1 1
17 25147 1 1 74 GLY N N -12.994 1.281 0.965 1.00 . A A . 69 GLY N 1 1
17 25148 1 1 74 GLY O O -14.237 -1.537 2.753 1.00 . A A . 69 GLY O 1 1
17 25149 1 1 75 LYS C C -15.208 -2.963 -0.710 1.00 . A A . 70 LYS C 1 1
17 25150 1 1 75 LYS CA C -15.567 -1.979 0.391 1.00 . A A . 70 LYS CA 1 1
17 25151 1 1 75 LYS CB C -16.880 -1.238 0.080 1.00 . A A . 70 LYS CB 1 1
17 25152 1 1 75 LYS CD C -17.012 1.175 0.860 1.00 . A A . 70 LYS CD 1 1
17 25153 1 1 75 LYS CE C -17.957 1.701 -0.211 1.00 . A A . 70 LYS CE 1 1
17 25154 1 1 75 LYS CG C -17.286 -0.287 1.192 1.00 . A A . 70 LYS CG 1 1
17 25155 1 1 75 LYS H H -14.141 -0.547 -0.169 1.00 . A A . 70 LYS H 1 1
17 25156 1 1 75 LYS HA H -15.686 -2.529 1.313 1.00 . A A . 70 LYS HA 1 1
17 25157 1 1 75 LYS HB2 H -16.750 -0.674 -0.832 1.00 . A A . 70 LYS HB2 1 1
17 25158 1 1 75 LYS HB3 H -17.669 -1.961 -0.062 1.00 . A A . 70 LYS HB3 1 1
17 25159 1 1 75 LYS HD2 H -17.135 1.769 1.753 1.00 . A A . 70 LYS HD2 1 1
17 25160 1 1 75 LYS HD3 H -15.995 1.266 0.508 1.00 . A A . 70 LYS HD3 1 1
17 25161 1 1 75 LYS HE2 H -17.799 1.147 -1.124 1.00 . A A . 70 LYS HE2 1 1
17 25162 1 1 75 LYS HE3 H -18.974 1.560 0.122 1.00 . A A . 70 LYS HE3 1 1
17 25163 1 1 75 LYS HG2 H -18.325 -0.418 1.455 1.00 . A A . 70 LYS HG2 1 1
17 25164 1 1 75 LYS HG3 H -16.647 -0.561 2.020 1.00 . A A . 70 LYS HG3 1 1
17 25165 1 1 75 LYS HZ1 H -17.663 3.652 0.426 1.00 . A A . 70 LYS HZ1 1 1
17 25166 1 1 75 LYS HZ2 H -16.803 3.280 -0.935 1.00 . A A . 70 LYS HZ2 1 1
17 25167 1 1 75 LYS HZ3 H -18.473 3.556 -1.071 1.00 . A A . 70 LYS HZ3 1 1
17 25168 1 1 75 LYS N N -14.484 -1.054 0.594 1.00 . A A . 70 LYS N 1 1
17 25169 1 1 75 LYS NZ N -17.730 3.137 -0.480 1.00 . A A . 70 LYS NZ 1 1
17 25170 1 1 75 LYS O O -14.527 -2.583 -1.671 1.00 . A A . 70 LYS O 1 1
17 25171 1 1 76 PRO C C -15.464 -4.978 -2.956 1.00 . A A . 71 PRO C 1 1
17 25172 1 1 76 PRO CA C -15.323 -5.323 -1.505 1.00 . A A . 71 PRO CA 1 1
17 25173 1 1 76 PRO CB C -16.328 -6.369 -1.220 1.00 . A A . 71 PRO CB 1 1
17 25174 1 1 76 PRO CD C -16.492 -4.743 0.534 1.00 . A A . 71 PRO CD 1 1
17 25175 1 1 76 PRO CG C -16.666 -6.208 0.219 1.00 . A A . 71 PRO CG 1 1
17 25176 1 1 76 PRO HA H -14.342 -5.733 -1.319 1.00 . A A . 71 PRO HA 1 1
17 25177 1 1 76 PRO HB2 H -17.112 -6.138 -1.928 1.00 . A A . 71 PRO HB2 1 1
17 25178 1 1 76 PRO HB3 H -15.856 -7.315 -1.450 1.00 . A A . 71 PRO HB3 1 1
17 25179 1 1 76 PRO HD2 H -17.449 -4.243 0.540 1.00 . A A . 71 PRO HD2 1 1
17 25180 1 1 76 PRO HD3 H -15.993 -4.620 1.484 1.00 . A A . 71 PRO HD3 1 1
17 25181 1 1 76 PRO HG2 H -17.686 -6.520 0.390 1.00 . A A . 71 PRO HG2 1 1
17 25182 1 1 76 PRO HG3 H -15.987 -6.788 0.827 1.00 . A A . 71 PRO HG3 1 1
17 25183 1 1 76 PRO N N -15.650 -4.243 -0.575 1.00 . A A . 71 PRO N 1 1
17 25184 1 1 76 PRO O O -16.549 -4.562 -3.452 1.00 . A A . 71 PRO O 1 1
17 25185 1 1 77 ASN C C -14.665 -6.184 -5.820 1.00 . A A . 72 ASN C 1 1
17 25186 1 1 77 ASN CA C -14.432 -4.940 -5.031 1.00 . A A . 72 ASN CA 1 1
17 25187 1 1 77 ASN CB C -13.131 -4.306 -5.417 1.00 . A A . 72 ASN CB 1 1
17 25188 1 1 77 ASN CG C -13.353 -3.306 -6.486 1.00 . A A . 72 ASN CG 1 1
17 25189 1 1 77 ASN H H -13.693 -5.694 -3.221 1.00 . A A . 72 ASN H 1 1
17 25190 1 1 77 ASN HA H -15.231 -4.240 -5.225 1.00 . A A . 72 ASN HA 1 1
17 25191 1 1 77 ASN HB2 H -12.685 -3.821 -4.562 1.00 . A A . 72 ASN HB2 1 1
17 25192 1 1 77 ASN HB3 H -12.468 -5.068 -5.798 1.00 . A A . 72 ASN HB3 1 1
17 25193 1 1 77 ASN HD21 H -13.946 -2.195 -5.090 1.00 . A A . 72 ASN HD21 1 1
17 25194 1 1 77 ASN HD22 H -13.961 -1.432 -6.664 1.00 . A A . 72 ASN HD22 1 1
17 25195 1 1 77 ASN N N -14.445 -5.248 -3.663 1.00 . A A . 72 ASN N 1 1
17 25196 1 1 77 ASN ND2 N -13.805 -2.192 -6.065 1.00 . A A . 72 ASN ND2 1 1
17 25197 1 1 77 ASN O O -15.129 -7.186 -5.285 1.00 . A A . 72 ASN O 1 1
17 25198 1 1 77 ASN OD1 O -13.227 -3.592 -7.678 1.00 . A A . 72 ASN OD1 1 1
17 25199 1 1 78 LYS C C -13.222 -7.489 -8.592 1.00 . A A . 73 LYS C 1 1
17 25200 1 1 78 LYS CA C -14.569 -7.228 -7.950 1.00 . A A . 73 LYS CA 1 1
17 25201 1 1 78 LYS CB C -15.694 -6.974 -8.985 1.00 . A A . 73 LYS CB 1 1
17 25202 1 1 78 LYS CD C -17.284 -5.331 -7.796 1.00 . A A . 73 LYS CD 1 1
17 25203 1 1 78 LYS CE C -18.448 -5.246 -6.804 1.00 . A A . 73 LYS CE 1 1
17 25204 1 1 78 LYS CG C -17.091 -6.756 -8.349 1.00 . A A . 73 LYS CG 1 1
17 25205 1 1 78 LYS H H -14.129 -5.260 -7.483 1.00 . A A . 73 LYS H 1 1
17 25206 1 1 78 LYS HA H -14.827 -8.079 -7.337 1.00 . A A . 73 LYS HA 1 1
17 25207 1 1 78 LYS HB2 H -15.432 -6.082 -9.536 1.00 . A A . 73 LYS HB2 1 1
17 25208 1 1 78 LYS HB3 H -15.748 -7.811 -9.665 1.00 . A A . 73 LYS HB3 1 1
17 25209 1 1 78 LYS HD2 H -16.378 -5.030 -7.292 1.00 . A A . 73 LYS HD2 1 1
17 25210 1 1 78 LYS HD3 H -17.473 -4.659 -8.622 1.00 . A A . 73 LYS HD3 1 1
17 25211 1 1 78 LYS HE2 H -18.669 -4.206 -6.614 1.00 . A A . 73 LYS HE2 1 1
17 25212 1 1 78 LYS HE3 H -19.313 -5.720 -7.245 1.00 . A A . 73 LYS HE3 1 1
17 25213 1 1 78 LYS HG2 H -17.852 -6.946 -9.091 1.00 . A A . 73 LYS HG2 1 1
17 25214 1 1 78 LYS HG3 H -17.200 -7.460 -7.538 1.00 . A A . 73 LYS HG3 1 1
17 25215 1 1 78 LYS HZ1 H -17.783 -6.889 -5.645 1.00 . A A . 73 LYS HZ1 1 1
17 25216 1 1 78 LYS HZ2 H -17.429 -5.386 -4.945 1.00 . A A . 73 LYS HZ2 1 1
17 25217 1 1 78 LYS HZ3 H -18.992 -5.976 -4.914 1.00 . A A . 73 LYS HZ3 1 1
17 25218 1 1 78 LYS N N -14.424 -6.110 -7.083 1.00 . A A . 73 LYS N 1 1
17 25219 1 1 78 LYS NZ N -18.134 -5.922 -5.498 1.00 . A A . 73 LYS NZ 1 1
17 25220 1 1 78 LYS O O -13.100 -8.148 -9.609 1.00 . A A . 73 LYS O 1 1
17 25221 1 1 79 ARG C C -10.170 -8.139 -7.464 1.00 . A A . 74 ARG C 1 1
17 25222 1 1 79 ARG CA C -10.835 -7.136 -8.382 1.00 . A A . 74 ARG CA 1 1
17 25223 1 1 79 ARG CB C -10.054 -5.814 -8.342 1.00 . A A . 74 ARG CB 1 1
17 25224 1 1 79 ARG CD C -10.663 -5.117 -10.678 1.00 . A A . 74 ARG CD 1 1
17 25225 1 1 79 ARG CG C -10.638 -4.715 -9.214 1.00 . A A . 74 ARG CG 1 1
17 25226 1 1 79 ARG CZ C -11.669 -4.278 -12.813 1.00 . A A . 74 ARG CZ 1 1
17 25227 1 1 79 ARG H H -12.375 -6.377 -7.169 1.00 . A A . 74 ARG H 1 1
17 25228 1 1 79 ARG HA H -10.830 -7.521 -9.390 1.00 . A A . 74 ARG HA 1 1
17 25229 1 1 79 ARG HB2 H -10.024 -5.465 -7.320 1.00 . A A . 74 ARG HB2 1 1
17 25230 1 1 79 ARG HB3 H -9.040 -6.003 -8.663 1.00 . A A . 74 ARG HB3 1 1
17 25231 1 1 79 ARG HD2 H -9.644 -5.218 -11.024 1.00 . A A . 74 ARG HD2 1 1
17 25232 1 1 79 ARG HD3 H -11.166 -6.066 -10.774 1.00 . A A . 74 ARG HD3 1 1
17 25233 1 1 79 ARG HE H -11.574 -3.292 -11.027 1.00 . A A . 74 ARG HE 1 1
17 25234 1 1 79 ARG HG2 H -11.649 -4.513 -8.891 1.00 . A A . 74 ARG HG2 1 1
17 25235 1 1 79 ARG HG3 H -10.038 -3.824 -9.102 1.00 . A A . 74 ARG HG3 1 1
17 25236 1 1 79 ARG HH11 H -10.894 -6.168 -12.972 1.00 . A A . 74 ARG HH11 1 1
17 25237 1 1 79 ARG HH12 H -11.582 -5.584 -14.409 1.00 . A A . 74 ARG HH12 1 1
17 25238 1 1 79 ARG HH21 H -12.558 -2.439 -13.029 1.00 . A A . 74 ARG HH21 1 1
17 25239 1 1 79 ARG HH22 H -12.561 -3.383 -14.437 1.00 . A A . 74 ARG HH22 1 1
17 25240 1 1 79 ARG N N -12.199 -6.935 -7.959 1.00 . A A . 74 ARG N 1 1
17 25241 1 1 79 ARG NE N -11.350 -4.116 -11.512 1.00 . A A . 74 ARG NE 1 1
17 25242 1 1 79 ARG NH1 N -11.361 -5.419 -13.445 1.00 . A A . 74 ARG NH1 1 1
17 25243 1 1 79 ARG NH2 N -12.304 -3.302 -13.472 1.00 . A A . 74 ARG NH2 1 1
17 25244 1 1 79 ARG O O -10.304 -8.037 -6.232 1.00 . A A . 74 ARG O 1 1
17 25245 1 1 80 LYS C C -7.565 -9.366 -6.641 1.00 . A A . 75 LYS C 1 1
17 25246 1 1 80 LYS CA C -8.736 -10.070 -7.274 1.00 . A A . 75 LYS CA 1 1
17 25247 1 1 80 LYS CB C -8.281 -11.285 -8.144 1.00 . A A . 75 LYS CB 1 1
17 25248 1 1 80 LYS CD C -5.870 -11.905 -7.487 1.00 . A A . 75 LYS CD 1 1
17 25249 1 1 80 LYS CE C -5.000 -12.759 -6.566 1.00 . A A . 75 LYS CE 1 1
17 25250 1 1 80 LYS CG C -7.358 -12.307 -7.430 1.00 . A A . 75 LYS CG 1 1
17 25251 1 1 80 LYS H H -9.493 -9.193 -9.021 1.00 . A A . 75 LYS H 1 1
17 25252 1 1 80 LYS HA H -9.381 -10.423 -6.482 1.00 . A A . 75 LYS HA 1 1
17 25253 1 1 80 LYS HB2 H -9.160 -11.812 -8.486 1.00 . A A . 75 LYS HB2 1 1
17 25254 1 1 80 LYS HB3 H -7.755 -10.903 -9.007 1.00 . A A . 75 LYS HB3 1 1
17 25255 1 1 80 LYS HD2 H -5.516 -12.020 -8.500 1.00 . A A . 75 LYS HD2 1 1
17 25256 1 1 80 LYS HD3 H -5.781 -10.869 -7.195 1.00 . A A . 75 LYS HD3 1 1
17 25257 1 1 80 LYS HE2 H -5.233 -13.799 -6.735 1.00 . A A . 75 LYS HE2 1 1
17 25258 1 1 80 LYS HE3 H -3.962 -12.582 -6.808 1.00 . A A . 75 LYS HE3 1 1
17 25259 1 1 80 LYS HG2 H -7.656 -12.375 -6.394 1.00 . A A . 75 LYS HG2 1 1
17 25260 1 1 80 LYS HG3 H -7.483 -13.273 -7.899 1.00 . A A . 75 LYS HG3 1 1
17 25261 1 1 80 LYS HZ1 H -6.238 -12.432 -4.869 1.00 . A A . 75 LYS HZ1 1 1
17 25262 1 1 80 LYS HZ2 H -4.745 -13.131 -4.506 1.00 . A A . 75 LYS HZ2 1 1
17 25263 1 1 80 LYS HZ3 H -4.849 -11.506 -4.884 1.00 . A A . 75 LYS HZ3 1 1
17 25264 1 1 80 LYS N N -9.492 -9.111 -8.046 1.00 . A A . 75 LYS N 1 1
17 25265 1 1 80 LYS NZ N -5.220 -12.448 -5.126 1.00 . A A . 75 LYS NZ 1 1
17 25266 1 1 80 LYS O O -6.812 -8.673 -7.315 1.00 . A A . 75 LYS O 1 1
17 25267 1 1 81 GLY C C -6.930 -7.794 -3.813 1.00 . A A . 76 GLY C 1 1
17 25268 1 1 81 GLY CA C -6.396 -8.912 -4.636 1.00 . A A . 76 GLY CA 1 1
17 25269 1 1 81 GLY H H -8.081 -10.091 -4.867 1.00 . A A . 76 GLY H 1 1
17 25270 1 1 81 GLY HA2 H -5.941 -9.651 -3.992 1.00 . A A . 76 GLY HA2 1 1
17 25271 1 1 81 GLY HA3 H -5.656 -8.532 -5.321 1.00 . A A . 76 GLY HA3 1 1
17 25272 1 1 81 GLY N N -7.441 -9.526 -5.369 1.00 . A A . 76 GLY N 1 1
17 25273 1 1 81 GLY O O -6.389 -7.471 -2.776 1.00 . A A . 76 GLY O 1 1
17 25274 1 1 82 PHE C C -9.328 -6.627 -2.320 1.00 . A A . 77 PHE C 1 1
17 25275 1 1 82 PHE CA C -8.614 -6.127 -3.566 1.00 . A A . 77 PHE CA 1 1
17 25276 1 1 82 PHE CB C -9.570 -5.365 -4.483 1.00 . A A . 77 PHE CB 1 1
17 25277 1 1 82 PHE CD1 C -10.857 -3.788 -2.989 1.00 . A A . 77 PHE CD1 1 1
17 25278 1 1 82 PHE CD2 C -9.345 -2.875 -4.586 1.00 . A A . 77 PHE CD2 1 1
17 25279 1 1 82 PHE CE1 C -11.184 -2.516 -2.566 1.00 . A A . 77 PHE CE1 1 1
17 25280 1 1 82 PHE CE2 C -9.670 -1.599 -4.170 1.00 . A A . 77 PHE CE2 1 1
17 25281 1 1 82 PHE CG C -9.932 -3.982 -4.005 1.00 . A A . 77 PHE CG 1 1
17 25282 1 1 82 PHE CZ C -10.591 -1.421 -3.158 1.00 . A A . 77 PHE CZ 1 1
17 25283 1 1 82 PHE H H -8.458 -7.584 -5.062 1.00 . A A . 77 PHE H 1 1
17 25284 1 1 82 PHE HA H -7.799 -5.479 -3.286 1.00 . A A . 77 PHE HA 1 1
17 25285 1 1 82 PHE HB2 H -9.105 -5.261 -5.451 1.00 . A A . 77 PHE HB2 1 1
17 25286 1 1 82 PHE HB3 H -10.482 -5.935 -4.590 1.00 . A A . 77 PHE HB3 1 1
17 25287 1 1 82 PHE HD1 H -8.623 -3.022 -5.377 1.00 . A A . 77 PHE HD1 1 1
17 25288 1 1 82 PHE HD2 H -11.319 -4.647 -2.525 1.00 . A A . 77 PHE HD2 1 1
17 25289 1 1 82 PHE HE1 H -9.203 -0.739 -4.630 1.00 . A A . 77 PHE HE1 1 1
17 25290 1 1 82 PHE HE2 H -11.905 -2.369 -1.775 1.00 . A A . 77 PHE HE2 1 1
17 25291 1 1 82 PHE HZ H -10.851 -0.427 -2.824 1.00 . A A . 77 PHE HZ 1 1
17 25292 1 1 82 PHE N N -8.034 -7.234 -4.252 1.00 . A A . 77 PHE N 1 1
17 25293 1 1 82 PHE O O -9.149 -6.091 -1.239 1.00 . A A . 77 PHE O 1 1
17 25294 1 1 83 ASN C C -9.942 -8.918 -0.371 1.00 . A A . 78 ASN C 1 1
17 25295 1 1 83 ASN CA C -10.859 -8.256 -1.353 1.00 . A A . 78 ASN CA 1 1
17 25296 1 1 83 ASN CB C -11.947 -9.251 -1.800 1.00 . A A . 78 ASN CB 1 1
17 25297 1 1 83 ASN CG C -13.133 -8.595 -2.473 1.00 . A A . 78 ASN CG 1 1
17 25298 1 1 83 ASN H H -10.104 -8.152 -3.345 1.00 . A A . 78 ASN H 1 1
17 25299 1 1 83 ASN HA H -11.333 -7.423 -0.854 1.00 . A A . 78 ASN HA 1 1
17 25300 1 1 83 ASN HB2 H -11.513 -9.951 -2.500 1.00 . A A . 78 ASN HB2 1 1
17 25301 1 1 83 ASN HB3 H -12.298 -9.795 -0.936 1.00 . A A . 78 ASN HB3 1 1
17 25302 1 1 83 ASN HD21 H -12.396 -8.955 -4.242 1.00 . A A . 78 ASN HD21 1 1
17 25303 1 1 83 ASN HD22 H -13.939 -8.173 -4.219 1.00 . A A . 78 ASN HD22 1 1
17 25304 1 1 83 ASN N N -10.094 -7.701 -2.475 1.00 . A A . 78 ASN N 1 1
17 25305 1 1 83 ASN ND2 N -13.152 -8.559 -3.772 1.00 . A A . 78 ASN ND2 1 1
17 25306 1 1 83 ASN O O -10.080 -8.749 0.843 1.00 . A A . 78 ASN O 1 1
17 25307 1 1 83 ASN OD1 O -14.044 -8.160 -1.824 1.00 . A A . 78 ASN OD1 1 1
17 25308 1 1 84 GLU C C -7.137 -9.310 0.613 1.00 . A A . 79 GLU C 1 1
17 25309 1 1 84 GLU CA C -8.014 -10.326 -0.085 1.00 . A A . 79 GLU CA 1 1
17 25310 1 1 84 GLU CB C -7.147 -11.288 -0.918 1.00 . A A . 79 GLU CB 1 1
17 25311 1 1 84 GLU CD C -8.183 -11.637 -3.208 1.00 . A A . 79 GLU CD 1 1
17 25312 1 1 84 GLU CG C -7.928 -12.230 -1.836 1.00 . A A . 79 GLU CG 1 1
17 25313 1 1 84 GLU H H -8.943 -9.740 -1.878 1.00 . A A . 79 GLU H 1 1
17 25314 1 1 84 GLU HA H -8.552 -10.891 0.662 1.00 . A A . 79 GLU HA 1 1
17 25315 1 1 84 GLU HB2 H -6.483 -10.700 -1.535 1.00 . A A . 79 GLU HB2 1 1
17 25316 1 1 84 GLU HB3 H -6.553 -11.885 -0.242 1.00 . A A . 79 GLU HB3 1 1
17 25317 1 1 84 GLU HG2 H -7.358 -13.138 -1.961 1.00 . A A . 79 GLU HG2 1 1
17 25318 1 1 84 GLU HG3 H -8.877 -12.459 -1.374 1.00 . A A . 79 GLU HG3 1 1
17 25319 1 1 84 GLU N N -8.982 -9.637 -0.896 1.00 . A A . 79 GLU N 1 1
17 25320 1 1 84 GLU O O -6.729 -9.505 1.747 1.00 . A A . 79 GLU O 1 1
17 25321 1 1 84 GLU OE1 O -8.941 -10.646 -3.340 1.00 . A A . 79 GLU OE1 1 1
17 25322 1 1 84 GLU OE2 O -7.582 -12.124 -4.179 1.00 . A A . 79 GLU OE2 1 1
17 25323 1 1 85 GLY C C -6.833 -6.432 1.596 1.00 . A A . 80 GLY C 1 1
17 25324 1 1 85 GLY CA C -6.107 -7.149 0.497 1.00 . A A . 80 GLY CA 1 1
17 25325 1 1 85 GLY H H -7.237 -8.101 -0.979 1.00 . A A . 80 GLY H 1 1
17 25326 1 1 85 GLY HA2 H -5.228 -7.616 0.917 1.00 . A A . 80 GLY HA2 1 1
17 25327 1 1 85 GLY HA3 H -5.800 -6.446 -0.262 1.00 . A A . 80 GLY HA3 1 1
17 25328 1 1 85 GLY N N -6.893 -8.203 -0.065 1.00 . A A . 80 GLY N 1 1
17 25329 1 1 85 GLY O O -6.219 -6.005 2.564 1.00 . A A . 80 GLY O 1 1
17 25330 1 1 86 LEU C C -8.884 -6.600 3.747 1.00 . A A . 81 LEU C 1 1
17 25331 1 1 86 LEU CA C -8.981 -5.730 2.511 1.00 . A A . 81 LEU CA 1 1
17 25332 1 1 86 LEU CB C -10.447 -5.602 2.079 1.00 . A A . 81 LEU CB 1 1
17 25333 1 1 86 LEU CD1 C -12.225 -4.680 0.590 1.00 . A A . 81 LEU CD1 1 1
17 25334 1 1 86 LEU CD2 C -10.333 -3.213 1.290 1.00 . A A . 81 LEU CD2 1 1
17 25335 1 1 86 LEU CG C -10.750 -4.635 0.932 1.00 . A A . 81 LEU CG 1 1
17 25336 1 1 86 LEU H H -8.569 -6.577 0.609 1.00 . A A . 81 LEU H 1 1
17 25337 1 1 86 LEU HA H -8.587 -4.751 2.744 1.00 . A A . 81 LEU HA 1 1
17 25338 1 1 86 LEU HB2 H -10.790 -6.582 1.786 1.00 . A A . 81 LEU HB2 1 1
17 25339 1 1 86 LEU HB3 H -11.020 -5.290 2.941 1.00 . A A . 81 LEU HB3 1 1
17 25340 1 1 86 LEU HD11 H -12.805 -4.393 1.454 1.00 . A A . 81 LEU HD11 1 1
17 25341 1 1 86 LEU HD12 H -12.430 -3.998 -0.223 1.00 . A A . 81 LEU HD12 1 1
17 25342 1 1 86 LEU HD13 H -12.494 -5.682 0.292 1.00 . A A . 81 LEU HD13 1 1
17 25343 1 1 86 LEU HD21 H -9.269 -3.180 1.469 1.00 . A A . 81 LEU HD21 1 1
17 25344 1 1 86 LEU HD22 H -10.580 -2.551 0.473 1.00 . A A . 81 LEU HD22 1 1
17 25345 1 1 86 LEU HD23 H -10.857 -2.896 2.180 1.00 . A A . 81 LEU HD23 1 1
17 25346 1 1 86 LEU HG H -10.198 -4.944 0.056 1.00 . A A . 81 LEU HG 1 1
17 25347 1 1 86 LEU N N -8.152 -6.302 1.455 1.00 . A A . 81 LEU N 1 1
17 25348 1 1 86 LEU O O -8.877 -6.110 4.859 1.00 . A A . 81 LEU O 1 1
17 25349 1 1 87 TRP C C -7.195 -8.691 5.201 1.00 . A A . 82 TRP C 1 1
17 25350 1 1 87 TRP CA C -8.604 -8.822 4.602 1.00 . A A . 82 TRP CA 1 1
17 25351 1 1 87 TRP CB C -8.883 -10.254 4.127 1.00 . A A . 82 TRP CB 1 1
17 25352 1 1 87 TRP CD1 C -9.330 -11.573 6.253 1.00 . A A . 82 TRP CD1 1 1
17 25353 1 1 87 TRP CD2 C -7.426 -12.100 5.227 1.00 . A A . 82 TRP CD2 1 1
17 25354 1 1 87 TRP CE2 C -7.529 -12.876 6.386 1.00 . A A . 82 TRP CE2 1 1
17 25355 1 1 87 TRP CE3 C -6.314 -12.251 4.407 1.00 . A A . 82 TRP CE3 1 1
17 25356 1 1 87 TRP CG C -8.580 -11.267 5.169 1.00 . A A . 82 TRP CG 1 1
17 25357 1 1 87 TRP CH2 C -5.474 -13.933 5.930 1.00 . A A . 82 TRP CH2 1 1
17 25358 1 1 87 TRP CZ2 C -6.558 -13.799 6.752 1.00 . A A . 82 TRP CZ2 1 1
17 25359 1 1 87 TRP CZ3 C -5.345 -13.167 4.763 1.00 . A A . 82 TRP CZ3 1 1
17 25360 1 1 87 TRP H H -8.819 -8.231 2.608 1.00 . A A . 82 TRP H 1 1
17 25361 1 1 87 TRP HA H -9.317 -8.565 5.372 1.00 . A A . 82 TRP HA 1 1
17 25362 1 1 87 TRP HB2 H -9.925 -10.346 3.860 1.00 . A A . 82 TRP HB2 1 1
17 25363 1 1 87 TRP HB3 H -8.272 -10.463 3.263 1.00 . A A . 82 TRP HB3 1 1
17 25364 1 1 87 TRP HD1 H -10.274 -11.105 6.490 1.00 . A A . 82 TRP HD1 1 1
17 25365 1 1 87 TRP HE1 H -9.033 -12.892 7.849 1.00 . A A . 82 TRP HE1 1 1
17 25366 1 1 87 TRP HE3 H -6.223 -11.653 3.510 1.00 . A A . 82 TRP HE3 1 1
17 25367 1 1 87 TRP HH2 H -4.695 -14.637 6.178 1.00 . A A . 82 TRP HH2 1 1
17 25368 1 1 87 TRP HZ2 H -6.644 -14.398 7.648 1.00 . A A . 82 TRP HZ2 1 1
17 25369 1 1 87 TRP HZ3 H -4.475 -13.296 4.137 1.00 . A A . 82 TRP HZ3 1 1
17 25370 1 1 87 TRP N N -8.776 -7.892 3.528 1.00 . A A . 82 TRP N 1 1
17 25371 1 1 87 TRP NE1 N -8.698 -12.529 7.000 1.00 . A A . 82 TRP NE1 1 1
17 25372 1 1 87 TRP O O -7.039 -8.570 6.418 1.00 . A A . 82 TRP O 1 1
17 25373 1 1 88 GLU C C -4.546 -7.298 5.575 1.00 . A A . 83 GLU C 1 1
17 25374 1 1 88 GLU CA C -4.799 -8.562 4.795 1.00 . A A . 83 GLU CA 1 1
17 25375 1 1 88 GLU CB C -3.780 -8.671 3.667 1.00 . A A . 83 GLU CB 1 1
17 25376 1 1 88 GLU CD C -2.370 -10.166 2.225 1.00 . A A . 83 GLU CD 1 1
17 25377 1 1 88 GLU CG C -3.595 -10.062 3.119 1.00 . A A . 83 GLU CG 1 1
17 25378 1 1 88 GLU H H -6.362 -8.789 3.382 1.00 . A A . 83 GLU H 1 1
17 25379 1 1 88 GLU HA H -4.633 -9.387 5.472 1.00 . A A . 83 GLU HA 1 1
17 25380 1 1 88 GLU HB2 H -4.105 -8.035 2.857 1.00 . A A . 83 GLU HB2 1 1
17 25381 1 1 88 GLU HB3 H -2.833 -8.306 4.031 1.00 . A A . 83 GLU HB3 1 1
17 25382 1 1 88 GLU HG2 H -3.474 -10.718 3.968 1.00 . A A . 83 GLU HG2 1 1
17 25383 1 1 88 GLU HG3 H -4.473 -10.343 2.558 1.00 . A A . 83 GLU HG3 1 1
17 25384 1 1 88 GLU N N -6.179 -8.684 4.343 1.00 . A A . 83 GLU N 1 1
17 25385 1 1 88 GLU O O -3.903 -7.342 6.587 1.00 . A A . 83 GLU O 1 1
17 25386 1 1 88 GLU OE1 O -2.409 -9.707 1.061 1.00 . A A . 83 GLU OE1 1 1
17 25387 1 1 88 GLU OE2 O -1.333 -10.694 2.678 1.00 . A A . 83 GLU OE2 1 1
17 25388 1 1 89 ILE C C -5.499 -4.849 7.169 1.00 . A A . 84 ILE C 1 1
17 25389 1 1 89 ILE CA C -4.842 -4.917 5.782 1.00 . A A . 84 ILE CA 1 1
17 25390 1 1 89 ILE CB C -5.278 -3.716 4.874 1.00 . A A . 84 ILE CB 1 1
17 25391 1 1 89 ILE CD1 C -4.937 -1.215 4.492 1.00 . A A . 84 ILE CD1 1 1
17 25392 1 1 89 ILE CG1 C -4.735 -2.395 5.418 1.00 . A A . 84 ILE CG1 1 1
17 25393 1 1 89 ILE CG2 C -6.797 -3.644 4.743 1.00 . A A . 84 ILE CG2 1 1
17 25394 1 1 89 ILE H H -5.734 -6.237 4.386 1.00 . A A . 84 ILE H 1 1
17 25395 1 1 89 ILE HA H -3.772 -4.870 5.927 1.00 . A A . 84 ILE HA 1 1
17 25396 1 1 89 ILE HB H -4.870 -3.880 3.888 1.00 . A A . 84 ILE HB 1 1
17 25397 1 1 89 ILE HD11 H -5.992 -1.065 4.322 1.00 . A A . 84 ILE HD11 1 1
17 25398 1 1 89 ILE HD12 H -4.506 -0.332 4.940 1.00 . A A . 84 ILE HD12 1 1
17 25399 1 1 89 ILE HD13 H -4.441 -1.420 3.555 1.00 . A A . 84 ILE HD13 1 1
17 25400 1 1 89 ILE HG12 H -5.223 -2.169 6.355 1.00 . A A . 84 ILE HG12 1 1
17 25401 1 1 89 ILE HG13 H -3.675 -2.511 5.587 1.00 . A A . 84 ILE HG13 1 1
17 25402 1 1 89 ILE HG21 H -7.231 -3.502 5.722 1.00 . A A . 84 ILE HG21 1 1
17 25403 1 1 89 ILE HG22 H -7.069 -2.821 4.099 1.00 . A A . 84 ILE HG22 1 1
17 25404 1 1 89 ILE HG23 H -7.157 -4.572 4.324 1.00 . A A . 84 ILE HG23 1 1
17 25405 1 1 89 ILE N N -5.112 -6.196 5.145 1.00 . A A . 84 ILE N 1 1
17 25406 1 1 89 ILE O O -5.070 -4.096 8.038 1.00 . A A . 84 ILE O 1 1
17 25407 1 1 90 ASP C C -6.656 -6.728 9.550 1.00 . A A . 85 ASP C 1 1
17 25408 1 1 90 ASP CA C -7.259 -5.712 8.580 1.00 . A A . 85 ASP CA 1 1
17 25409 1 1 90 ASP CB C -8.692 -6.096 8.217 1.00 . A A . 85 ASP CB 1 1
17 25410 1 1 90 ASP CG C -9.645 -6.131 9.393 1.00 . A A . 85 ASP CG 1 1
17 25411 1 1 90 ASP H H -6.765 -6.332 6.679 1.00 . A A . 85 ASP H 1 1
17 25412 1 1 90 ASP HA H -7.266 -4.729 9.023 1.00 . A A . 85 ASP HA 1 1
17 25413 1 1 90 ASP HB2 H -9.055 -5.405 7.470 1.00 . A A . 85 ASP HB2 1 1
17 25414 1 1 90 ASP HB3 H -8.665 -7.081 7.771 1.00 . A A . 85 ASP HB3 1 1
17 25415 1 1 90 ASP N N -6.499 -5.682 7.363 1.00 . A A . 85 ASP N 1 1
17 25416 1 1 90 ASP O O -6.436 -6.438 10.717 1.00 . A A . 85 ASP O 1 1
17 25417 1 1 90 ASP OD1 O -10.087 -5.056 9.832 1.00 . A A . 85 ASP OD1 1 1
17 25418 1 1 90 ASP OD2 O -9.993 -7.248 9.835 1.00 . A A . 85 ASP OD2 1 1
17 25419 1 1 91 ASN C C -4.349 -9.016 10.053 1.00 . A A . 86 ASN C 1 1
17 25420 1 1 91 ASN CA C -5.837 -9.008 9.890 1.00 . A A . 86 ASN CA 1 1
17 25421 1 1 91 ASN CB C -6.305 -10.398 9.389 1.00 . A A . 86 ASN CB 1 1
17 25422 1 1 91 ASN CG C -7.807 -10.612 9.473 1.00 . A A . 86 ASN CG 1 1
17 25423 1 1 91 ASN H H -6.339 -7.999 8.047 1.00 . A A . 86 ASN H 1 1
17 25424 1 1 91 ASN HA H -6.271 -8.840 10.865 1.00 . A A . 86 ASN HA 1 1
17 25425 1 1 91 ASN HB2 H -6.022 -10.498 8.351 1.00 . A A . 86 ASN HB2 1 1
17 25426 1 1 91 ASN HB3 H -5.812 -11.175 9.957 1.00 . A A . 86 ASN HB3 1 1
17 25427 1 1 91 ASN HD21 H -8.091 -8.738 9.023 1.00 . A A . 86 ASN HD21 1 1
17 25428 1 1 91 ASN HD22 H -9.514 -9.568 9.288 1.00 . A A . 86 ASN HD22 1 1
17 25429 1 1 91 ASN N N -6.299 -7.897 9.026 1.00 . A A . 86 ASN N 1 1
17 25430 1 1 91 ASN ND2 N -8.543 -9.578 9.237 1.00 . A A . 86 ASN ND2 1 1
17 25431 1 1 91 ASN O O -3.827 -9.197 11.152 1.00 . A A . 86 ASN O 1 1
17 25432 1 1 91 ASN OD1 O -8.282 -11.728 9.720 1.00 . A A . 86 ASN OD1 1 1
17 25433 1 1 92 ASN C C -1.593 -7.652 8.292 1.00 . A A . 87 ASN C 1 1
17 25434 1 1 92 ASN CA C -2.194 -8.847 9.048 1.00 . A A . 87 ASN CA 1 1
17 25435 1 1 92 ASN CB C -1.650 -10.199 8.515 1.00 . A A . 87 ASN CB 1 1
17 25436 1 1 92 ASN CG C -0.137 -10.415 8.691 1.00 . A A . 87 ASN CG 1 1
17 25437 1 1 92 ASN H H -4.112 -8.639 8.130 1.00 . A A . 87 ASN H 1 1
17 25438 1 1 92 ASN HA H -1.936 -8.755 10.092 1.00 . A A . 87 ASN HA 1 1
17 25439 1 1 92 ASN HB2 H -2.157 -11.003 9.027 1.00 . A A . 87 ASN HB2 1 1
17 25440 1 1 92 ASN HB3 H -1.881 -10.261 7.462 1.00 . A A . 87 ASN HB3 1 1
17 25441 1 1 92 ASN HD21 H -0.137 -11.548 7.096 1.00 . A A . 87 ASN HD21 1 1
17 25442 1 1 92 ASN HD22 H 1.403 -11.351 7.842 1.00 . A A . 87 ASN HD22 1 1
17 25443 1 1 92 ASN N N -3.647 -8.825 8.977 1.00 . A A . 87 ASN N 1 1
17 25444 1 1 92 ASN ND2 N 0.442 -11.180 7.799 1.00 . A A . 87 ASN ND2 1 1
17 25445 1 1 92 ASN O O -0.956 -7.820 7.261 1.00 . A A . 87 ASN O 1 1
17 25446 1 1 92 ASN OD1 O 0.503 -9.917 9.637 1.00 . A A . 87 ASN OD1 1 1
17 25447 1 1 93 PRO C C 0.231 -5.072 8.178 1.00 . A A . 88 PRO C 1 1
17 25448 1 1 93 PRO CA C -1.296 -5.156 8.142 1.00 . A A . 88 PRO CA 1 1
17 25449 1 1 93 PRO CB C -1.897 -4.036 9.002 1.00 . A A . 88 PRO CB 1 1
17 25450 1 1 93 PRO CD C -2.553 -6.077 10.043 1.00 . A A . 88 PRO CD 1 1
17 25451 1 1 93 PRO CG C -2.172 -4.660 10.324 1.00 . A A . 88 PRO CG 1 1
17 25452 1 1 93 PRO HA H -1.644 -5.074 7.121 1.00 . A A . 88 PRO HA 1 1
17 25453 1 1 93 PRO HB2 H -1.180 -3.234 9.097 1.00 . A A . 88 PRO HB2 1 1
17 25454 1 1 93 PRO HB3 H -2.821 -3.681 8.572 1.00 . A A . 88 PRO HB3 1 1
17 25455 1 1 93 PRO HD2 H -2.251 -6.716 10.859 1.00 . A A . 88 PRO HD2 1 1
17 25456 1 1 93 PRO HD3 H -3.616 -6.158 9.871 1.00 . A A . 88 PRO HD3 1 1
17 25457 1 1 93 PRO HG2 H -1.283 -4.615 10.937 1.00 . A A . 88 PRO HG2 1 1
17 25458 1 1 93 PRO HG3 H -2.994 -4.155 10.811 1.00 . A A . 88 PRO HG3 1 1
17 25459 1 1 93 PRO N N -1.795 -6.398 8.803 1.00 . A A . 88 PRO N 1 1
17 25460 1 1 93 PRO O O 0.857 -4.181 7.600 1.00 . A A . 88 PRO O 1 1
17 25461 1 1 94 LYS C C 2.758 -7.285 8.199 1.00 . A A . 89 LYS C 1 1
17 25462 1 1 94 LYS CA C 2.206 -6.159 9.080 1.00 . A A . 89 LYS CA 1 1
17 25463 1 1 94 LYS CB C 2.492 -6.448 10.561 1.00 . A A . 89 LYS CB 1 1
17 25464 1 1 94 LYS CD C 2.000 -7.984 12.516 1.00 . A A . 89 LYS CD 1 1
17 25465 1 1 94 LYS CE C 3.094 -9.015 12.265 1.00 . A A . 89 LYS CE 1 1
17 25466 1 1 94 LYS CG C 1.492 -7.410 11.205 1.00 . A A . 89 LYS CG 1 1
17 25467 1 1 94 LYS H H 0.170 -6.649 9.278 1.00 . A A . 89 LYS H 1 1
17 25468 1 1 94 LYS HA H 2.689 -5.230 8.813 1.00 . A A . 89 LYS HA 1 1
17 25469 1 1 94 LYS HB2 H 3.481 -6.873 10.645 1.00 . A A . 89 LYS HB2 1 1
17 25470 1 1 94 LYS HB3 H 2.467 -5.517 11.108 1.00 . A A . 89 LYS HB3 1 1
17 25471 1 1 94 LYS HD2 H 2.401 -7.183 13.120 1.00 . A A . 89 LYS HD2 1 1
17 25472 1 1 94 LYS HD3 H 1.182 -8.459 13.035 1.00 . A A . 89 LYS HD3 1 1
17 25473 1 1 94 LYS HE2 H 3.907 -8.557 11.721 1.00 . A A . 89 LYS HE2 1 1
17 25474 1 1 94 LYS HE3 H 3.460 -9.373 13.216 1.00 . A A . 89 LYS HE3 1 1
17 25475 1 1 94 LYS HG2 H 0.570 -6.878 11.393 1.00 . A A . 89 LYS HG2 1 1
17 25476 1 1 94 LYS HG3 H 1.298 -8.216 10.514 1.00 . A A . 89 LYS HG3 1 1
17 25477 1 1 94 LYS HZ1 H 2.111 -9.856 10.605 1.00 . A A . 89 LYS HZ1 1 1
17 25478 1 1 94 LYS HZ2 H 3.355 -10.815 11.228 1.00 . A A . 89 LYS HZ2 1 1
17 25479 1 1 94 LYS HZ3 H 1.868 -10.698 12.033 1.00 . A A . 89 LYS HZ3 1 1
17 25480 1 1 94 LYS N N 0.793 -6.004 8.884 1.00 . A A . 89 LYS N 1 1
17 25481 1 1 94 LYS NZ N 2.577 -10.175 11.482 1.00 . A A . 89 LYS NZ 1 1
17 25482 1 1 94 LYS O O 3.802 -7.866 8.508 1.00 . A A . 89 LYS O 1 1
17 25483 1 1 95 VAL C C 3.512 -7.963 5.253 1.00 . A A . 90 VAL C 1 1
17 25484 1 1 95 VAL CA C 2.497 -8.623 6.199 1.00 . A A . 90 VAL CA 1 1
17 25485 1 1 95 VAL CB C 1.313 -9.250 5.384 1.00 . A A . 90 VAL CB 1 1
17 25486 1 1 95 VAL CG1 C 0.687 -8.257 4.426 1.00 . A A . 90 VAL CG1 1 1
17 25487 1 1 95 VAL CG2 C 1.729 -10.528 4.668 1.00 . A A . 90 VAL CG2 1 1
17 25488 1 1 95 VAL H H 1.165 -7.198 6.984 1.00 . A A . 90 VAL H 1 1
17 25489 1 1 95 VAL HA H 2.999 -9.396 6.762 1.00 . A A . 90 VAL HA 1 1
17 25490 1 1 95 VAL HB H 0.544 -9.500 6.101 1.00 . A A . 90 VAL HB 1 1
17 25491 1 1 95 VAL HG11 H 1.430 -7.913 3.722 1.00 . A A . 90 VAL HG11 1 1
17 25492 1 1 95 VAL HG12 H -0.136 -8.717 3.898 1.00 . A A . 90 VAL HG12 1 1
17 25493 1 1 95 VAL HG13 H 0.331 -7.420 5.006 1.00 . A A . 90 VAL HG13 1 1
17 25494 1 1 95 VAL HG21 H 2.061 -11.257 5.393 1.00 . A A . 90 VAL HG21 1 1
17 25495 1 1 95 VAL HG22 H 0.889 -10.923 4.118 1.00 . A A . 90 VAL HG22 1 1
17 25496 1 1 95 VAL HG23 H 2.537 -10.309 3.986 1.00 . A A . 90 VAL HG23 1 1
17 25497 1 1 95 VAL N N 2.033 -7.626 7.150 1.00 . A A . 90 VAL N 1 1
17 25498 1 1 95 VAL O O 3.477 -6.745 5.057 1.00 . A A . 90 VAL O 1 1
17 25499 1 1 96 LYS C C 5.661 -9.143 2.640 1.00 . A A . 91 LYS C 1 1
17 25500 1 1 96 LYS CA C 5.440 -8.231 3.838 1.00 . A A . 91 LYS CA 1 1
17 25501 1 1 96 LYS CB C 6.775 -8.072 4.599 1.00 . A A . 91 LYS CB 1 1
17 25502 1 1 96 LYS CD C 8.186 -6.886 6.264 1.00 . A A . 91 LYS CD 1 1
17 25503 1 1 96 LYS CE C 8.306 -5.705 7.199 1.00 . A A . 91 LYS CE 1 1
17 25504 1 1 96 LYS CG C 6.822 -6.944 5.606 1.00 . A A . 91 LYS CG 1 1
17 25505 1 1 96 LYS H H 4.398 -9.710 4.872 1.00 . A A . 91 LYS H 1 1
17 25506 1 1 96 LYS HA H 5.134 -7.255 3.493 1.00 . A A . 91 LYS HA 1 1
17 25507 1 1 96 LYS HB2 H 6.969 -8.989 5.133 1.00 . A A . 91 LYS HB2 1 1
17 25508 1 1 96 LYS HB3 H 7.575 -7.922 3.890 1.00 . A A . 91 LYS HB3 1 1
17 25509 1 1 96 LYS HD2 H 8.343 -7.794 6.828 1.00 . A A . 91 LYS HD2 1 1
17 25510 1 1 96 LYS HD3 H 8.942 -6.805 5.497 1.00 . A A . 91 LYS HD3 1 1
17 25511 1 1 96 LYS HE2 H 7.523 -5.765 7.940 1.00 . A A . 91 LYS HE2 1 1
17 25512 1 1 96 LYS HE3 H 9.266 -5.754 7.692 1.00 . A A . 91 LYS HE3 1 1
17 25513 1 1 96 LYS HG2 H 6.634 -6.009 5.100 1.00 . A A . 91 LYS HG2 1 1
17 25514 1 1 96 LYS HG3 H 6.069 -7.109 6.364 1.00 . A A . 91 LYS HG3 1 1
17 25515 1 1 96 LYS HZ1 H 7.285 -4.242 6.010 1.00 . A A . 91 LYS HZ1 1 1
17 25516 1 1 96 LYS HZ2 H 8.341 -3.629 7.160 1.00 . A A . 91 LYS HZ2 1 1
17 25517 1 1 96 LYS HZ3 H 8.885 -4.293 5.723 1.00 . A A . 91 LYS HZ3 1 1
17 25518 1 1 96 LYS N N 4.415 -8.744 4.710 1.00 . A A . 91 LYS N 1 1
17 25519 1 1 96 LYS NZ N 8.194 -4.421 6.493 1.00 . A A . 91 LYS NZ 1 1
17 25520 1 1 96 LYS O O 4.858 -10.055 2.344 1.00 . A A . 91 LYS O 1 1
17 25521 1 1 97 PHE C C 7.908 -10.905 1.265 1.00 . A A . 92 PHE C 1 1
17 25522 1 1 97 PHE CA C 7.242 -9.582 0.823 1.00 . A A . 92 PHE CA 1 1
17 25523 1 1 97 PHE CB C 8.229 -8.661 0.061 1.00 . A A . 92 PHE CB 1 1
17 25524 1 1 97 PHE CD1 C 10.248 -8.244 1.537 1.00 . A A . 92 PHE CD1 1 1
17 25525 1 1 97 PHE CD2 C 8.672 -6.480 1.269 1.00 . A A . 92 PHE CD2 1 1
17 25526 1 1 97 PHE CE1 C 11.001 -7.444 2.375 1.00 . A A . 92 PHE CE1 1 1
17 25527 1 1 97 PHE CE2 C 9.422 -5.677 2.103 1.00 . A A . 92 PHE CE2 1 1
17 25528 1 1 97 PHE CG C 9.076 -7.779 0.972 1.00 . A A . 92 PHE CG 1 1
17 25529 1 1 97 PHE CZ C 10.585 -6.160 2.657 1.00 . A A . 92 PHE CZ 1 1
17 25530 1 1 97 PHE H H 7.256 -8.075 2.241 1.00 . A A . 92 PHE H 1 1
17 25531 1 1 97 PHE HA H 6.412 -9.807 0.171 1.00 . A A . 92 PHE HA 1 1
17 25532 1 1 97 PHE HB2 H 8.901 -9.269 -0.525 1.00 . A A . 92 PHE HB2 1 1
17 25533 1 1 97 PHE HB3 H 7.670 -8.015 -0.601 1.00 . A A . 92 PHE HB3 1 1
17 25534 1 1 97 PHE HD1 H 10.591 -9.244 1.319 1.00 . A A . 92 PHE HD1 1 1
17 25535 1 1 97 PHE HD2 H 7.760 -6.091 0.838 1.00 . A A . 92 PHE HD2 1 1
17 25536 1 1 97 PHE HE1 H 11.915 -7.822 2.809 1.00 . A A . 92 PHE HE1 1 1
17 25537 1 1 97 PHE HE2 H 9.099 -4.670 2.334 1.00 . A A . 92 PHE HE2 1 1
17 25538 1 1 97 PHE HZ H 11.167 -5.526 3.312 1.00 . A A . 92 PHE HZ 1 1
17 25539 1 1 97 PHE N N 6.738 -8.855 1.956 1.00 . A A . 92 PHE N 1 1
17 25540 1 1 97 PHE O O 7.781 -11.317 2.421 1.00 . A A . 92 PHE O 1 1
17 25541 1 1 98 SER C C 10.194 -12.902 1.791 1.00 . A A . 93 SER C 1 1
17 25542 1 1 98 SER CA C 9.262 -12.855 0.558 1.00 . A A . 93 SER CA 1 1
17 25543 1 1 98 SER CB C 10.037 -13.206 -0.696 1.00 . A A . 93 SER CB 1 1
17 25544 1 1 98 SER H H 8.756 -11.156 -0.547 1.00 . A A . 93 SER H 1 1
17 25545 1 1 98 SER HA H 8.481 -13.585 0.685 1.00 . A A . 93 SER HA 1 1
17 25546 1 1 98 SER HB2 H 10.940 -12.614 -0.735 1.00 . A A . 93 SER HB2 1 1
17 25547 1 1 98 SER HB3 H 10.286 -14.256 -0.688 1.00 . A A . 93 SER HB3 1 1
17 25548 1 1 98 SER HG H 8.746 -13.714 -2.084 1.00 . A A . 93 SER HG 1 1
17 25549 1 1 98 SER N N 8.635 -11.542 0.347 1.00 . A A . 93 SER N 1 1
17 25550 1 1 98 SER O O 10.492 -13.971 2.305 1.00 . A A . 93 SER O 1 1
17 25551 1 1 98 SER OG O 9.246 -12.928 -1.842 1.00 . A A . 93 SER OG 1 1
18 25552 1 1 6 MET C C -1.008 14.459 2.044 1.00 . A A . 1 MET C 1 1
18 25553 1 1 6 MET CA C -2.409 14.020 1.753 1.00 . A A . 1 MET CA 1 1
18 25554 1 1 6 MET CB C -3.152 13.929 3.105 1.00 . A A . 1 MET CB 1 1
18 25555 1 1 6 MET CE C -7.050 12.603 2.441 1.00 . A A . 1 MET CE 1 1
18 25556 1 1 6 MET CG C -4.669 13.851 3.041 1.00 . A A . 1 MET CG 1 1
18 25557 1 1 6 MET HA H -2.882 14.769 1.135 1.00 . A A . 1 MET HA 1 1
18 25558 1 1 6 MET HB2 H -2.795 13.050 3.623 1.00 . A A . 1 MET HB2 1 1
18 25559 1 1 6 MET HB3 H -2.875 14.792 3.691 1.00 . A A . 1 MET HB3 1 1
18 25560 1 1 6 MET HE1 H -7.341 13.510 1.933 1.00 . A A . 1 MET HE1 1 1
18 25561 1 1 6 MET HE2 H -7.577 11.765 2.011 1.00 . A A . 1 MET HE2 1 1
18 25562 1 1 6 MET HE3 H -7.297 12.683 3.489 1.00 . A A . 1 MET HE3 1 1
18 25563 1 1 6 MET HG2 H -5.062 13.888 4.046 1.00 . A A . 1 MET HG2 1 1
18 25564 1 1 6 MET HG3 H -5.035 14.704 2.486 1.00 . A A . 1 MET HG3 1 1
18 25565 1 1 6 MET N N -2.396 12.729 1.002 1.00 . A A . 1 MET N 1 1
18 25566 1 1 6 MET O O -0.089 13.673 1.946 1.00 . A A . 1 MET O 1 1
18 25567 1 1 6 MET SD S -5.274 12.360 2.262 1.00 . A A . 1 MET SD 1 1
18 25568 1 1 7 ALA C C 0.697 16.096 4.270 1.00 . A A . 2 ALA C 1 1
18 25569 1 1 7 ALA CA C 0.429 16.235 2.788 1.00 . A A . 2 ALA CA 1 1
18 25570 1 1 7 ALA CB C 0.554 17.681 2.330 1.00 . A A . 2 ALA CB 1 1
18 25571 1 1 7 ALA H H -1.621 16.283 2.631 1.00 . A A . 2 ALA H 1 1
18 25572 1 1 7 ALA HA H 1.160 15.641 2.258 1.00 . A A . 2 ALA HA 1 1
18 25573 1 1 7 ALA HB1 H -0.157 18.288 2.869 1.00 . A A . 2 ALA HB1 1 1
18 25574 1 1 7 ALA HB2 H 1.556 18.032 2.530 1.00 . A A . 2 ALA HB2 1 1
18 25575 1 1 7 ALA HB3 H 0.355 17.743 1.270 1.00 . A A . 2 ALA HB3 1 1
18 25576 1 1 7 ALA N N -0.859 15.693 2.472 1.00 . A A . 2 ALA N 1 1
18 25577 1 1 7 ALA O O 0.555 17.028 5.040 1.00 . A A . 2 ALA O 1 1
18 25578 1 1 8 ARG C C 2.504 13.619 5.830 1.00 . A A . 3 ARG C 1 1
18 25579 1 1 8 ARG CA C 1.319 14.532 5.982 1.00 . A A . 3 ARG CA 1 1
18 25580 1 1 8 ARG CB C 0.209 13.783 6.733 1.00 . A A . 3 ARG CB 1 1
18 25581 1 1 8 ARG CD C -0.892 11.561 7.199 1.00 . A A . 3 ARG CD 1 1
18 25582 1 1 8 ARG CG C -0.127 12.392 6.177 1.00 . A A . 3 ARG CG 1 1
18 25583 1 1 8 ARG CZ C -0.853 9.043 7.171 1.00 . A A . 3 ARG CZ 1 1
18 25584 1 1 8 ARG H H 0.783 14.177 3.992 1.00 . A A . 3 ARG H 1 1
18 25585 1 1 8 ARG HA H 1.599 15.425 6.520 1.00 . A A . 3 ARG HA 1 1
18 25586 1 1 8 ARG HB2 H 0.462 13.693 7.777 1.00 . A A . 3 ARG HB2 1 1
18 25587 1 1 8 ARG HB3 H -0.672 14.397 6.618 1.00 . A A . 3 ARG HB3 1 1
18 25588 1 1 8 ARG HD2 H -0.267 11.420 8.068 1.00 . A A . 3 ARG HD2 1 1
18 25589 1 1 8 ARG HD3 H -1.781 12.104 7.486 1.00 . A A . 3 ARG HD3 1 1
18 25590 1 1 8 ARG HE H -1.974 10.251 5.982 1.00 . A A . 3 ARG HE 1 1
18 25591 1 1 8 ARG HG2 H -0.733 12.501 5.290 1.00 . A A . 3 ARG HG2 1 1
18 25592 1 1 8 ARG HG3 H 0.792 11.884 5.926 1.00 . A A . 3 ARG HG3 1 1
18 25593 1 1 8 ARG HH11 H 0.771 9.777 8.209 1.00 . A A . 3 ARG HH11 1 1
18 25594 1 1 8 ARG HH12 H 0.508 8.082 8.313 1.00 . A A . 3 ARG HH12 1 1
18 25595 1 1 8 ARG HH21 H -2.175 7.824 6.133 1.00 . A A . 3 ARG HH21 1 1
18 25596 1 1 8 ARG HH22 H -1.112 7.016 7.164 1.00 . A A . 3 ARG HH22 1 1
18 25597 1 1 8 ARG N N 0.908 14.886 4.652 1.00 . A A . 3 ARG N 1 1
18 25598 1 1 8 ARG NE N -1.290 10.234 6.680 1.00 . A A . 3 ARG NE 1 1
18 25599 1 1 8 ARG NH1 N 0.214 8.986 7.947 1.00 . A A . 3 ARG NH1 1 1
18 25600 1 1 8 ARG NH2 N -1.426 7.909 6.783 1.00 . A A . 3 ARG NH2 1 1
18 25601 1 1 8 ARG O O 2.880 13.300 4.694 1.00 . A A . 3 ARG O 1 1
18 25602 1 1 9 ASP C C 3.543 10.853 6.831 1.00 . A A . 4 ASP C 1 1
18 25603 1 1 9 ASP CA C 4.144 12.234 6.812 1.00 . A A . 4 ASP CA 1 1
18 25604 1 1 9 ASP CB C 5.179 12.383 7.935 1.00 . A A . 4 ASP CB 1 1
18 25605 1 1 9 ASP CG C 4.789 11.716 9.247 1.00 . A A . 4 ASP CG 1 1
18 25606 1 1 9 ASP H H 2.788 13.453 7.810 1.00 . A A . 4 ASP H 1 1
18 25607 1 1 9 ASP HA H 4.619 12.388 5.853 1.00 . A A . 4 ASP HA 1 1
18 25608 1 1 9 ASP HB2 H 6.102 11.940 7.591 1.00 . A A . 4 ASP HB2 1 1
18 25609 1 1 9 ASP HB3 H 5.329 13.438 8.099 1.00 . A A . 4 ASP HB3 1 1
18 25610 1 1 9 ASP N N 3.075 13.177 6.914 1.00 . A A . 4 ASP N 1 1
18 25611 1 1 9 ASP O O 2.497 10.615 7.473 1.00 . A A . 4 ASP O 1 1
18 25612 1 1 9 ASP OD1 O 3.913 12.229 9.986 1.00 . A A . 4 ASP OD1 1 1
18 25613 1 1 9 ASP OD2 O 5.348 10.647 9.568 1.00 . A A . 4 ASP OD2 1 1
18 25614 1 1 10 PHE C C 4.755 7.747 6.584 1.00 . A A . 5 PHE C 1 1
18 25615 1 1 10 PHE CA C 3.695 8.633 6.004 1.00 . A A . 5 PHE CA 1 1
18 25616 1 1 10 PHE CB C 3.361 8.289 4.555 1.00 . A A . 5 PHE CB 1 1
18 25617 1 1 10 PHE CD1 C 2.133 10.290 3.609 1.00 . A A . 5 PHE CD1 1 1
18 25618 1 1 10 PHE CD2 C 0.918 8.275 3.973 1.00 . A A . 5 PHE CD2 1 1
18 25619 1 1 10 PHE CE1 C 0.984 10.896 3.126 1.00 . A A . 5 PHE CE1 1 1
18 25620 1 1 10 PHE CE2 C -0.233 8.874 3.494 1.00 . A A . 5 PHE CE2 1 1
18 25621 1 1 10 PHE CG C 2.109 8.969 4.040 1.00 . A A . 5 PHE CG 1 1
18 25622 1 1 10 PHE CZ C -0.202 10.184 3.070 1.00 . A A . 5 PHE CZ 1 1
18 25623 1 1 10 PHE H H 4.961 10.225 5.630 1.00 . A A . 5 PHE H 1 1
18 25624 1 1 10 PHE HA H 2.804 8.548 6.610 1.00 . A A . 5 PHE HA 1 1
18 25625 1 1 10 PHE HB2 H 4.180 8.630 3.941 1.00 . A A . 5 PHE HB2 1 1
18 25626 1 1 10 PHE HB3 H 3.249 7.224 4.423 1.00 . A A . 5 PHE HB3 1 1
18 25627 1 1 10 PHE HD1 H 3.060 10.845 3.670 1.00 . A A . 5 PHE HD1 1 1
18 25628 1 1 10 PHE HD2 H 0.895 7.247 4.308 1.00 . A A . 5 PHE HD2 1 1
18 25629 1 1 10 PHE HE1 H 1.023 11.925 2.795 1.00 . A A . 5 PHE HE1 1 1
18 25630 1 1 10 PHE HE2 H -1.151 8.306 3.453 1.00 . A A . 5 PHE HE2 1 1
18 25631 1 1 10 PHE HZ H -1.106 10.638 2.693 1.00 . A A . 5 PHE HZ 1 1
18 25632 1 1 10 PHE N N 4.142 9.980 6.106 1.00 . A A . 5 PHE N 1 1
18 25633 1 1 10 PHE O O 5.911 7.772 6.153 1.00 . A A . 5 PHE O 1 1
18 25634 1 1 11 LYS C C 5.377 4.819 7.843 1.00 . A A . 6 LYS C 1 1
18 25635 1 1 11 LYS CA C 5.290 6.243 8.360 1.00 . A A . 6 LYS CA 1 1
18 25636 1 1 11 LYS CB C 4.782 6.262 9.811 1.00 . A A . 6 LYS CB 1 1
18 25637 1 1 11 LYS CD C 3.824 7.703 11.674 1.00 . A A . 6 LYS CD 1 1
18 25638 1 1 11 LYS CE C 3.210 9.074 11.976 1.00 . A A . 6 LYS CE 1 1
18 25639 1 1 11 LYS CG C 4.371 7.663 10.260 1.00 . A A . 6 LYS CG 1 1
18 25640 1 1 11 LYS H H 3.415 6.903 7.759 1.00 . A A . 6 LYS H 1 1
18 25641 1 1 11 LYS HA H 6.256 6.724 8.329 1.00 . A A . 6 LYS HA 1 1
18 25642 1 1 11 LYS HB2 H 3.926 5.608 9.893 1.00 . A A . 6 LYS HB2 1 1
18 25643 1 1 11 LYS HB3 H 5.564 5.911 10.467 1.00 . A A . 6 LYS HB3 1 1
18 25644 1 1 11 LYS HD2 H 3.066 6.942 11.780 1.00 . A A . 6 LYS HD2 1 1
18 25645 1 1 11 LYS HD3 H 4.627 7.517 12.371 1.00 . A A . 6 LYS HD3 1 1
18 25646 1 1 11 LYS HE2 H 2.378 9.238 11.307 1.00 . A A . 6 LYS HE2 1 1
18 25647 1 1 11 LYS HE3 H 2.851 9.073 12.994 1.00 . A A . 6 LYS HE3 1 1
18 25648 1 1 11 LYS HG2 H 5.233 8.311 10.210 1.00 . A A . 6 LYS HG2 1 1
18 25649 1 1 11 LYS HG3 H 3.617 8.032 9.580 1.00 . A A . 6 LYS HG3 1 1
18 25650 1 1 11 LYS HZ1 H 4.627 10.130 10.860 1.00 . A A . 6 LYS HZ1 1 1
18 25651 1 1 11 LYS HZ2 H 3.731 11.123 11.728 1.00 . A A . 6 LYS HZ2 1 1
18 25652 1 1 11 LYS HZ3 H 4.957 10.195 12.491 1.00 . A A . 6 LYS HZ3 1 1
18 25653 1 1 11 LYS N N 4.370 6.995 7.564 1.00 . A A . 6 LYS N 1 1
18 25654 1 1 11 LYS NZ N 4.178 10.185 11.808 1.00 . A A . 6 LYS NZ 1 1
18 25655 1 1 11 LYS O O 4.394 4.291 7.345 1.00 . A A . 6 LYS O 1 1
18 25656 1 1 12 PRO C C 5.788 1.920 8.371 1.00 . A A . 7 PRO C 1 1
18 25657 1 1 12 PRO CA C 6.704 2.792 7.511 1.00 . A A . 7 PRO CA 1 1
18 25658 1 1 12 PRO CB C 8.172 2.486 7.835 1.00 . A A . 7 PRO CB 1 1
18 25659 1 1 12 PRO CD C 7.837 4.806 8.278 1.00 . A A . 7 PRO CD 1 1
18 25660 1 1 12 PRO CG C 8.853 3.807 7.810 1.00 . A A . 7 PRO CG 1 1
18 25661 1 1 12 PRO HA H 6.501 2.628 6.463 1.00 . A A . 7 PRO HA 1 1
18 25662 1 1 12 PRO HB2 H 8.236 2.025 8.810 1.00 . A A . 7 PRO HB2 1 1
18 25663 1 1 12 PRO HB3 H 8.602 1.842 7.084 1.00 . A A . 7 PRO HB3 1 1
18 25664 1 1 12 PRO HD2 H 7.880 4.950 9.348 1.00 . A A . 7 PRO HD2 1 1
18 25665 1 1 12 PRO HD3 H 7.979 5.745 7.763 1.00 . A A . 7 PRO HD3 1 1
18 25666 1 1 12 PRO HG2 H 9.709 3.790 8.470 1.00 . A A . 7 PRO HG2 1 1
18 25667 1 1 12 PRO HG3 H 9.156 4.050 6.803 1.00 . A A . 7 PRO HG3 1 1
18 25668 1 1 12 PRO N N 6.559 4.196 7.891 1.00 . A A . 7 PRO N 1 1
18 25669 1 1 12 PRO O O 5.952 1.844 9.588 1.00 . A A . 7 PRO O 1 1
18 25670 1 1 13 GLY C C 2.499 1.121 8.464 1.00 . A A . 8 GLY C 1 1
18 25671 1 1 13 GLY CA C 3.881 0.493 8.460 1.00 . A A . 8 GLY CA 1 1
18 25672 1 1 13 GLY H H 4.784 1.342 6.759 1.00 . A A . 8 GLY H 1 1
18 25673 1 1 13 GLY HA2 H 3.825 -0.486 8.009 1.00 . A A . 8 GLY HA2 1 1
18 25674 1 1 13 GLY HA3 H 4.217 0.388 9.481 1.00 . A A . 8 GLY HA3 1 1
18 25675 1 1 13 GLY N N 4.836 1.283 7.741 1.00 . A A . 8 GLY N 1 1
18 25676 1 1 13 GLY O O 1.540 0.490 8.897 1.00 . A A . 8 GLY O 1 1
18 25677 1 1 14 ASP C C 0.175 2.461 6.938 1.00 . A A . 9 ASP C 1 1
18 25678 1 1 14 ASP CA C 1.134 3.109 7.930 1.00 . A A . 9 ASP CA 1 1
18 25679 1 1 14 ASP CB C 1.397 4.543 7.481 1.00 . A A . 9 ASP CB 1 1
18 25680 1 1 14 ASP CG C 0.381 5.559 7.947 1.00 . A A . 9 ASP CG 1 1
18 25681 1 1 14 ASP H H 3.199 2.790 7.583 1.00 . A A . 9 ASP H 1 1
18 25682 1 1 14 ASP HA H 0.702 3.111 8.919 1.00 . A A . 9 ASP HA 1 1
18 25683 1 1 14 ASP HB2 H 2.374 4.861 7.804 1.00 . A A . 9 ASP HB2 1 1
18 25684 1 1 14 ASP HB3 H 1.359 4.517 6.402 1.00 . A A . 9 ASP HB3 1 1
18 25685 1 1 14 ASP N N 2.401 2.350 7.954 1.00 . A A . 9 ASP N 1 1
18 25686 1 1 14 ASP O O 0.609 1.845 5.939 1.00 . A A . 9 ASP O 1 1
18 25687 1 1 14 ASP OD1 O -0.793 5.489 7.542 1.00 . A A . 9 ASP OD1 1 1
18 25688 1 1 14 ASP OD2 O 0.773 6.514 8.660 1.00 . A A . 9 ASP OD2 1 1
18 25689 1 1 15 LEU C C -2.747 3.019 5.492 1.00 . A A . 10 LEU C 1 1
18 25690 1 1 15 LEU CA C -2.118 2.006 6.384 1.00 . A A . 10 LEU CA 1 1
18 25691 1 1 15 LEU CB C -3.156 1.412 7.293 1.00 . A A . 10 LEU CB 1 1
18 25692 1 1 15 LEU CD1 C -3.794 -0.206 9.088 1.00 . A A . 10 LEU CD1 1 1
18 25693 1 1 15 LEU CD2 C -1.936 -0.755 7.509 1.00 . A A . 10 LEU CD2 1 1
18 25694 1 1 15 LEU CG C -2.653 0.349 8.262 1.00 . A A . 10 LEU CG 1 1
18 25695 1 1 15 LEU H H -1.363 3.235 7.892 1.00 . A A . 10 LEU H 1 1
18 25696 1 1 15 LEU HA H -1.699 1.227 5.764 1.00 . A A . 10 LEU HA 1 1
18 25697 1 1 15 LEU HB2 H -3.518 2.261 7.853 1.00 . A A . 10 LEU HB2 1 1
18 25698 1 1 15 LEU HB3 H -3.965 1.009 6.699 1.00 . A A . 10 LEU HB3 1 1
18 25699 1 1 15 LEU HD11 H -4.532 -0.646 8.434 1.00 . A A . 10 LEU HD11 1 1
18 25700 1 1 15 LEU HD12 H -3.414 -0.954 9.767 1.00 . A A . 10 LEU HD12 1 1
18 25701 1 1 15 LEU HD13 H -4.242 0.603 9.647 1.00 . A A . 10 LEU HD13 1 1
18 25702 1 1 15 LEU HD21 H -1.080 -0.338 6.999 1.00 . A A . 10 LEU HD21 1 1
18 25703 1 1 15 LEU HD22 H -1.618 -1.519 8.202 1.00 . A A . 10 LEU HD22 1 1
18 25704 1 1 15 LEU HD23 H -2.614 -1.175 6.782 1.00 . A A . 10 LEU HD23 1 1
18 25705 1 1 15 LEU HG H -1.949 0.804 8.944 1.00 . A A . 10 LEU HG 1 1
18 25706 1 1 15 LEU N N -1.091 2.624 7.176 1.00 . A A . 10 LEU N 1 1
18 25707 1 1 15 LEU O O -3.325 4.022 5.955 1.00 . A A . 10 LEU O 1 1
18 25708 1 1 16 ILE C C -3.862 3.048 2.113 1.00 . A A . 11 ILE C 1 1
18 25709 1 1 16 ILE CA C -3.140 3.718 3.278 1.00 . A A . 11 ILE CA 1 1
18 25710 1 1 16 ILE CB C -1.953 4.503 2.676 1.00 . A A . 11 ILE CB 1 1
18 25711 1 1 16 ILE CD1 C -0.093 4.041 1.049 1.00 . A A . 11 ILE CD1 1 1
18 25712 1 1 16 ILE CG1 C -0.922 3.514 2.157 1.00 . A A . 11 ILE CG1 1 1
18 25713 1 1 16 ILE CG2 C -1.326 5.452 3.696 1.00 . A A . 11 ILE CG2 1 1
18 25714 1 1 16 ILE H H -2.308 1.930 3.884 1.00 . A A . 11 ILE H 1 1
18 25715 1 1 16 ILE HA H -3.775 4.425 3.786 1.00 . A A . 11 ILE HA 1 1
18 25716 1 1 16 ILE HB H -2.312 5.088 1.844 1.00 . A A . 11 ILE HB 1 1
18 25717 1 1 16 ILE HD11 H 0.448 4.914 1.382 1.00 . A A . 11 ILE HD11 1 1
18 25718 1 1 16 ILE HD12 H 0.585 3.267 0.724 1.00 . A A . 11 ILE HD12 1 1
18 25719 1 1 16 ILE HD13 H -0.758 4.305 0.238 1.00 . A A . 11 ILE HD13 1 1
18 25720 1 1 16 ILE HG12 H -0.256 3.272 2.973 1.00 . A A . 11 ILE HG12 1 1
18 25721 1 1 16 ILE HG13 H -1.416 2.606 1.844 1.00 . A A . 11 ILE HG13 1 1
18 25722 1 1 16 ILE HG21 H -0.964 4.886 4.542 1.00 . A A . 11 ILE HG21 1 1
18 25723 1 1 16 ILE HG22 H -0.500 5.973 3.236 1.00 . A A . 11 ILE HG22 1 1
18 25724 1 1 16 ILE HG23 H -2.063 6.167 4.031 1.00 . A A . 11 ILE HG23 1 1
18 25725 1 1 16 ILE N N -2.677 2.776 4.228 1.00 . A A . 11 ILE N 1 1
18 25726 1 1 16 ILE O O -4.072 1.833 2.080 1.00 . A A . 11 ILE O 1 1
18 25727 1 1 17 PHE C C -3.850 4.144 -1.080 1.00 . A A . 12 PHE C 1 1
18 25728 1 1 17 PHE CA C -4.733 3.494 -0.072 1.00 . A A . 12 PHE CA 1 1
18 25729 1 1 17 PHE CB C -6.172 3.944 -0.267 1.00 . A A . 12 PHE CB 1 1
18 25730 1 1 17 PHE CD1 C -7.606 1.899 -0.032 1.00 . A A . 12 PHE CD1 1 1
18 25731 1 1 17 PHE CD2 C -7.750 3.564 1.653 1.00 . A A . 12 PHE CD2 1 1
18 25732 1 1 17 PHE CE1 C -8.548 1.141 0.628 1.00 . A A . 12 PHE CE1 1 1
18 25733 1 1 17 PHE CE2 C -8.694 2.811 2.319 1.00 . A A . 12 PHE CE2 1 1
18 25734 1 1 17 PHE CG C -7.194 3.120 0.474 1.00 . A A . 12 PHE CG 1 1
18 25735 1 1 17 PHE CZ C -9.093 1.596 1.806 1.00 . A A . 12 PHE CZ 1 1
18 25736 1 1 17 PHE H H -4.108 4.834 1.341 1.00 . A A . 12 PHE H 1 1
18 25737 1 1 17 PHE HA H -4.659 2.420 -0.167 1.00 . A A . 12 PHE HA 1 1
18 25738 1 1 17 PHE HB2 H -6.233 4.963 0.084 1.00 . A A . 12 PHE HB2 1 1
18 25739 1 1 17 PHE HB3 H -6.395 3.916 -1.323 1.00 . A A . 12 PHE HB3 1 1
18 25740 1 1 17 PHE HD1 H -7.179 1.537 -0.957 1.00 . A A . 12 PHE HD1 1 1
18 25741 1 1 17 PHE HD2 H -7.441 4.519 2.055 1.00 . A A . 12 PHE HD2 1 1
18 25742 1 1 17 PHE HE1 H -8.859 0.192 0.217 1.00 . A A . 12 PHE HE1 1 1
18 25743 1 1 17 PHE HE2 H -9.121 3.173 3.243 1.00 . A A . 12 PHE HE2 1 1
18 25744 1 1 17 PHE HZ H -9.832 1.005 2.324 1.00 . A A . 12 PHE HZ 1 1
18 25745 1 1 17 PHE N N -4.216 3.869 1.184 1.00 . A A . 12 PHE N 1 1
18 25746 1 1 17 PHE O O -3.552 5.344 -0.975 1.00 . A A . 12 PHE O 1 1
18 25747 1 1 18 ALA C C -3.096 3.733 -4.328 1.00 . A A . 13 ALA C 1 1
18 25748 1 1 18 ALA CA C -2.478 3.845 -2.974 1.00 . A A . 13 ALA CA 1 1
18 25749 1 1 18 ALA CB C -1.217 3.047 -2.903 1.00 . A A . 13 ALA CB 1 1
18 25750 1 1 18 ALA H H -3.688 2.440 -2.020 1.00 . A A . 13 ALA H 1 1
18 25751 1 1 18 ALA HA H -2.240 4.878 -2.769 1.00 . A A . 13 ALA HA 1 1
18 25752 1 1 18 ALA HB1 H -1.450 1.995 -2.977 1.00 . A A . 13 ALA HB1 1 1
18 25753 1 1 18 ALA HB2 H -0.562 3.332 -3.712 1.00 . A A . 13 ALA HB2 1 1
18 25754 1 1 18 ALA HB3 H -0.732 3.244 -1.960 1.00 . A A . 13 ALA HB3 1 1
18 25755 1 1 18 ALA N N -3.386 3.378 -1.992 1.00 . A A . 13 ALA N 1 1
18 25756 1 1 18 ALA O O -3.803 2.780 -4.615 1.00 . A A . 13 ALA O 1 1
18 25757 1 1 19 LYS C C -2.291 4.849 -7.466 1.00 . A A . 14 LYS C 1 1
18 25758 1 1 19 LYS CA C -3.403 4.757 -6.433 1.00 . A A . 14 LYS CA 1 1
18 25759 1 1 19 LYS CB C -4.324 5.993 -6.465 1.00 . A A . 14 LYS CB 1 1
18 25760 1 1 19 LYS CD C -4.198 6.668 -8.908 1.00 . A A . 14 LYS CD 1 1
18 25761 1 1 19 LYS CE C -3.752 8.133 -8.856 1.00 . A A . 14 LYS CE 1 1
18 25762 1 1 19 LYS CG C -5.088 6.229 -7.752 1.00 . A A . 14 LYS CG 1 1
18 25763 1 1 19 LYS H H -2.266 5.445 -4.882 1.00 . A A . 14 LYS H 1 1
18 25764 1 1 19 LYS HA H -4.005 3.889 -6.653 1.00 . A A . 14 LYS HA 1 1
18 25765 1 1 19 LYS HB2 H -5.049 5.896 -5.672 1.00 . A A . 14 LYS HB2 1 1
18 25766 1 1 19 LYS HB3 H -3.717 6.864 -6.263 1.00 . A A . 14 LYS HB3 1 1
18 25767 1 1 19 LYS HD2 H -3.277 6.094 -8.808 1.00 . A A . 14 LYS HD2 1 1
18 25768 1 1 19 LYS HD3 H -4.712 6.399 -9.807 1.00 . A A . 14 LYS HD3 1 1
18 25769 1 1 19 LYS HE2 H -3.265 8.386 -9.786 1.00 . A A . 14 LYS HE2 1 1
18 25770 1 1 19 LYS HE3 H -4.633 8.747 -8.731 1.00 . A A . 14 LYS HE3 1 1
18 25771 1 1 19 LYS HG2 H -5.584 5.311 -8.031 1.00 . A A . 14 LYS HG2 1 1
18 25772 1 1 19 LYS HG3 H -5.832 6.990 -7.574 1.00 . A A . 14 LYS HG3 1 1
18 25773 1 1 19 LYS HZ1 H -2.116 7.630 -7.634 1.00 . A A . 14 LYS HZ1 1 1
18 25774 1 1 19 LYS HZ2 H -2.274 9.286 -7.857 1.00 . A A . 14 LYS HZ2 1 1
18 25775 1 1 19 LYS HZ3 H -3.332 8.475 -6.833 1.00 . A A . 14 LYS HZ3 1 1
18 25776 1 1 19 LYS N N -2.848 4.699 -5.144 1.00 . A A . 14 LYS N 1 1
18 25777 1 1 19 LYS NZ N -2.815 8.397 -7.732 1.00 . A A . 14 LYS NZ 1 1
18 25778 1 1 19 LYS O O -1.485 5.792 -7.436 1.00 . A A . 14 LYS O 1 1
18 25779 1 1 20 MET C C -2.105 4.130 -10.795 1.00 . A A . 15 MET C 1 1
18 25780 1 1 20 MET CA C -1.349 3.941 -9.515 1.00 . A A . 15 MET CA 1 1
18 25781 1 1 20 MET CB C -0.510 2.668 -9.618 1.00 . A A . 15 MET CB 1 1
18 25782 1 1 20 MET CE C 0.932 -0.169 -9.282 1.00 . A A . 15 MET CE 1 1
18 25783 1 1 20 MET CG C 0.297 2.378 -8.395 1.00 . A A . 15 MET CG 1 1
18 25784 1 1 20 MET H H -2.979 3.224 -8.378 1.00 . A A . 15 MET H 1 1
18 25785 1 1 20 MET HA H -0.698 4.792 -9.375 1.00 . A A . 15 MET HA 1 1
18 25786 1 1 20 MET HB2 H -1.162 1.827 -9.799 1.00 . A A . 15 MET HB2 1 1
18 25787 1 1 20 MET HB3 H 0.166 2.767 -10.453 1.00 . A A . 15 MET HB3 1 1
18 25788 1 1 20 MET HE1 H 0.323 0.055 -10.147 1.00 . A A . 15 MET HE1 1 1
18 25789 1 1 20 MET HE2 H 1.682 -0.901 -9.541 1.00 . A A . 15 MET HE2 1 1
18 25790 1 1 20 MET HE3 H 0.299 -0.561 -8.499 1.00 . A A . 15 MET HE3 1 1
18 25791 1 1 20 MET HG2 H 0.621 3.326 -8.008 1.00 . A A . 15 MET HG2 1 1
18 25792 1 1 20 MET HG3 H -0.347 1.904 -7.669 1.00 . A A . 15 MET HG3 1 1
18 25793 1 1 20 MET N N -2.294 3.927 -8.405 1.00 . A A . 15 MET N 1 1
18 25794 1 1 20 MET O O -3.298 3.888 -10.837 1.00 . A A . 15 MET O 1 1
18 25795 1 1 20 MET SD S 1.716 1.326 -8.716 1.00 . A A . 15 MET SD 1 1
18 25796 1 1 21 LYS C C -2.483 3.402 -13.658 1.00 . A A . 16 LYS C 1 1
18 25797 1 1 21 LYS CA C -2.085 4.778 -13.109 1.00 . A A . 16 LYS CA 1 1
18 25798 1 1 21 LYS CB C -1.130 5.496 -14.081 1.00 . A A . 16 LYS CB 1 1
18 25799 1 1 21 LYS CD C -0.691 6.477 -16.357 1.00 . A A . 16 LYS CD 1 1
18 25800 1 1 21 LYS CE C -1.247 6.775 -17.748 1.00 . A A . 16 LYS CE 1 1
18 25801 1 1 21 LYS CG C -1.718 5.790 -15.462 1.00 . A A . 16 LYS CG 1 1
18 25802 1 1 21 LYS H H -0.484 4.792 -11.717 1.00 . A A . 16 LYS H 1 1
18 25803 1 1 21 LYS HA H -2.974 5.375 -12.964 1.00 . A A . 16 LYS HA 1 1
18 25804 1 1 21 LYS HB2 H -0.832 6.436 -13.640 1.00 . A A . 16 LYS HB2 1 1
18 25805 1 1 21 LYS HB3 H -0.252 4.882 -14.212 1.00 . A A . 16 LYS HB3 1 1
18 25806 1 1 21 LYS HD2 H -0.399 7.410 -15.896 1.00 . A A . 16 LYS HD2 1 1
18 25807 1 1 21 LYS HD3 H 0.173 5.837 -16.449 1.00 . A A . 16 LYS HD3 1 1
18 25808 1 1 21 LYS HE2 H -0.461 7.206 -18.351 1.00 . A A . 16 LYS HE2 1 1
18 25809 1 1 21 LYS HE3 H -1.569 5.846 -18.197 1.00 . A A . 16 LYS HE3 1 1
18 25810 1 1 21 LYS HG2 H -2.018 4.860 -15.920 1.00 . A A . 16 LYS HG2 1 1
18 25811 1 1 21 LYS HG3 H -2.578 6.434 -15.350 1.00 . A A . 16 LYS HG3 1 1
18 25812 1 1 21 LYS HZ1 H -2.102 8.627 -17.288 1.00 . A A . 16 LYS HZ1 1 1
18 25813 1 1 21 LYS HZ2 H -2.737 7.906 -18.677 1.00 . A A . 16 LYS HZ2 1 1
18 25814 1 1 21 LYS HZ3 H -3.179 7.327 -17.152 1.00 . A A . 16 LYS HZ3 1 1
18 25815 1 1 21 LYS N N -1.439 4.599 -11.822 1.00 . A A . 16 LYS N 1 1
18 25816 1 1 21 LYS NZ N -2.397 7.723 -17.711 1.00 . A A . 16 LYS NZ 1 1
18 25817 1 1 21 LYS O O -1.632 2.560 -13.893 1.00 . A A . 16 LYS O 1 1
18 25818 1 1 22 GLY C C -4.800 1.075 -13.147 1.00 . A A . 17 GLY C 1 1
18 25819 1 1 22 GLY CA C -4.263 1.905 -14.298 1.00 . A A . 17 GLY CA 1 1
18 25820 1 1 22 GLY H H -4.421 3.884 -13.587 1.00 . A A . 17 GLY H 1 1
18 25821 1 1 22 GLY HA2 H -5.050 2.070 -15.020 1.00 . A A . 17 GLY HA2 1 1
18 25822 1 1 22 GLY HA3 H -3.452 1.369 -14.768 1.00 . A A . 17 GLY HA3 1 1
18 25823 1 1 22 GLY N N -3.774 3.187 -13.824 1.00 . A A . 17 GLY N 1 1
18 25824 1 1 22 GLY O O -5.473 0.044 -13.344 1.00 . A A . 17 GLY O 1 1
18 25825 1 1 23 TYR C C -5.981 1.755 -10.053 1.00 . A A . 18 TYR C 1 1
18 25826 1 1 23 TYR CA C -4.956 0.881 -10.747 1.00 . A A . 18 TYR CA 1 1
18 25827 1 1 23 TYR CB C -3.781 0.642 -9.776 1.00 . A A . 18 TYR CB 1 1
18 25828 1 1 23 TYR CD1 C -2.137 -0.477 -11.342 1.00 . A A . 18 TYR CD1 1 1
18 25829 1 1 23 TYR CD2 C -2.637 -1.548 -9.277 1.00 . A A . 18 TYR CD2 1 1
18 25830 1 1 23 TYR CE1 C -1.275 -1.500 -11.668 1.00 . A A . 18 TYR CE1 1 1
18 25831 1 1 23 TYR CE2 C -1.769 -2.577 -9.590 1.00 . A A . 18 TYR CE2 1 1
18 25832 1 1 23 TYR CG C -2.833 -0.480 -10.145 1.00 . A A . 18 TYR CG 1 1
18 25833 1 1 23 TYR CZ C -1.088 -2.547 -10.790 1.00 . A A . 18 TYR CZ 1 1
18 25834 1 1 23 TYR H H -3.971 2.335 -11.847 1.00 . A A . 18 TYR H 1 1
18 25835 1 1 23 TYR HA H -5.377 -0.074 -11.021 1.00 . A A . 18 TYR HA 1 1
18 25836 1 1 23 TYR HB2 H -3.201 1.549 -9.715 1.00 . A A . 18 TYR HB2 1 1
18 25837 1 1 23 TYR HB3 H -4.187 0.432 -8.796 1.00 . A A . 18 TYR HB3 1 1
18 25838 1 1 23 TYR HD1 H -3.169 -1.562 -8.337 1.00 . A A . 18 TYR HD1 1 1
18 25839 1 1 23 TYR HD2 H -2.278 0.351 -12.020 1.00 . A A . 18 TYR HD2 1 1
18 25840 1 1 23 TYR HE1 H -1.633 -3.398 -8.897 1.00 . A A . 18 TYR HE1 1 1
18 25841 1 1 23 TYR HE2 H -0.738 -1.481 -12.606 1.00 . A A . 18 TYR HE2 1 1
18 25842 1 1 23 TYR HH H -0.232 -4.298 -10.493 1.00 . A A . 18 TYR HH 1 1
18 25843 1 1 23 TYR N N -4.508 1.518 -11.953 1.00 . A A . 18 TYR N 1 1
18 25844 1 1 23 TYR O O -5.947 2.978 -10.179 1.00 . A A . 18 TYR O 1 1
18 25845 1 1 23 TYR OH O -0.215 -3.549 -11.117 1.00 . A A . 18 TYR OH 1 1
18 25846 1 1 24 PRO C C -7.123 2.175 -7.179 1.00 . A A . 19 PRO C 1 1
18 25847 1 1 24 PRO CA C -7.831 1.879 -8.494 1.00 . A A . 19 PRO CA 1 1
18 25848 1 1 24 PRO CB C -8.999 0.901 -8.255 1.00 . A A . 19 PRO CB 1 1
18 25849 1 1 24 PRO CD C -7.165 -0.290 -9.277 1.00 . A A . 19 PRO CD 1 1
18 25850 1 1 24 PRO CG C -8.623 -0.381 -8.934 1.00 . A A . 19 PRO CG 1 1
18 25851 1 1 24 PRO HA H -8.174 2.795 -8.952 1.00 . A A . 19 PRO HA 1 1
18 25852 1 1 24 PRO HB2 H -9.128 0.758 -7.192 1.00 . A A . 19 PRO HB2 1 1
18 25853 1 1 24 PRO HB3 H -9.907 1.288 -8.693 1.00 . A A . 19 PRO HB3 1 1
18 25854 1 1 24 PRO HD2 H -6.554 -0.749 -8.514 1.00 . A A . 19 PRO HD2 1 1
18 25855 1 1 24 PRO HD3 H -6.980 -0.760 -10.230 1.00 . A A . 19 PRO HD3 1 1
18 25856 1 1 24 PRO HG2 H -8.803 -1.211 -8.265 1.00 . A A . 19 PRO HG2 1 1
18 25857 1 1 24 PRO HG3 H -9.197 -0.501 -9.840 1.00 . A A . 19 PRO HG3 1 1
18 25858 1 1 24 PRO N N -6.920 1.149 -9.341 1.00 . A A . 19 PRO N 1 1
18 25859 1 1 24 PRO O O -5.991 1.708 -6.972 1.00 . A A . 19 PRO O 1 1
18 25860 1 1 25 HIS C C -7.187 1.876 -4.270 1.00 . A A . 20 HIS C 1 1
18 25861 1 1 25 HIS CA C -7.149 3.212 -5.019 1.00 . A A . 20 HIS CA 1 1
18 25862 1 1 25 HIS CB C -7.935 4.279 -4.251 1.00 . A A . 20 HIS CB 1 1
18 25863 1 1 25 HIS CD2 C -7.040 6.689 -4.491 1.00 . A A . 20 HIS CD2 1 1
18 25864 1 1 25 HIS CE1 C -8.275 7.394 -6.124 1.00 . A A . 20 HIS CE1 1 1
18 25865 1 1 25 HIS CG C -7.843 5.661 -4.833 1.00 . A A . 20 HIS CG 1 1
18 25866 1 1 25 HIS H H -8.569 3.406 -6.570 1.00 . A A . 20 HIS H 1 1
18 25867 1 1 25 HIS HA H -6.136 3.547 -5.208 1.00 . A A . 20 HIS HA 1 1
18 25868 1 1 25 HIS HB2 H -8.978 4.001 -4.240 1.00 . A A . 20 HIS HB2 1 1
18 25869 1 1 25 HIS HB3 H -7.572 4.320 -3.236 1.00 . A A . 20 HIS HB3 1 1
18 25870 1 1 25 HIS HD1 H -9.330 5.632 -6.347 1.00 . A A . 20 HIS HD1 1 1
18 25871 1 1 25 HIS HD2 H -6.298 6.669 -3.705 1.00 . A A . 20 HIS HD2 1 1
18 25872 1 1 25 HIS HE1 H -8.705 8.014 -6.897 1.00 . A A . 20 HIS HE1 1 1
18 25873 1 1 25 HIS N N -7.723 2.984 -6.331 1.00 . A A . 20 HIS N 1 1
18 25874 1 1 25 HIS ND1 N -8.629 6.126 -5.875 1.00 . A A . 20 HIS ND1 1 1
18 25875 1 1 25 HIS NE2 N -7.317 7.785 -5.311 1.00 . A A . 20 HIS NE2 1 1
18 25876 1 1 25 HIS O O -8.254 1.373 -3.945 1.00 . A A . 20 HIS O 1 1
18 25877 1 1 26 TRP C C -5.352 0.036 -2.125 1.00 . A A . 21 TRP C 1 1
18 25878 1 1 26 TRP CA C -5.891 -0.019 -3.546 1.00 . A A . 21 TRP CA 1 1
18 25879 1 1 26 TRP CB C -4.868 -0.694 -4.458 1.00 . A A . 21 TRP CB 1 1
18 25880 1 1 26 TRP CD1 C -4.275 -2.969 -3.428 1.00 . A A . 21 TRP CD1 1 1
18 25881 1 1 26 TRP CD2 C -5.237 -3.061 -5.434 1.00 . A A . 21 TRP CD2 1 1
18 25882 1 1 26 TRP CE2 C -4.968 -4.363 -5.013 1.00 . A A . 21 TRP CE2 1 1
18 25883 1 1 26 TRP CE3 C -5.838 -2.863 -6.671 1.00 . A A . 21 TRP CE3 1 1
18 25884 1 1 26 TRP CG C -4.802 -2.182 -4.408 1.00 . A A . 21 TRP CG 1 1
18 25885 1 1 26 TRP CH2 C -5.861 -5.248 -6.997 1.00 . A A . 21 TRP CH2 1 1
18 25886 1 1 26 TRP CZ2 C -5.276 -5.463 -5.785 1.00 . A A . 21 TRP CZ2 1 1
18 25887 1 1 26 TRP CZ3 C -6.145 -3.958 -7.444 1.00 . A A . 21 TRP CZ3 1 1
18 25888 1 1 26 TRP H H -5.222 1.830 -4.230 1.00 . A A . 21 TRP H 1 1
18 25889 1 1 26 TRP HA H -6.823 -0.560 -3.605 1.00 . A A . 21 TRP HA 1 1
18 25890 1 1 26 TRP HB2 H -5.078 -0.417 -5.480 1.00 . A A . 21 TRP HB2 1 1
18 25891 1 1 26 TRP HB3 H -3.893 -0.307 -4.197 1.00 . A A . 21 TRP HB3 1 1
18 25892 1 1 26 TRP HD1 H -3.854 -2.601 -2.503 1.00 . A A . 21 TRP HD1 1 1
18 25893 1 1 26 TRP HE1 H -4.089 -5.055 -3.246 1.00 . A A . 21 TRP HE1 1 1
18 25894 1 1 26 TRP HE3 H -6.053 -1.861 -7.008 1.00 . A A . 21 TRP HE3 1 1
18 25895 1 1 26 TRP HH2 H -6.109 -6.095 -7.621 1.00 . A A . 21 TRP HH2 1 1
18 25896 1 1 26 TRP HZ2 H -5.061 -6.465 -5.449 1.00 . A A . 21 TRP HZ2 1 1
18 25897 1 1 26 TRP HZ3 H -6.606 -3.822 -8.410 1.00 . A A . 21 TRP HZ3 1 1
18 25898 1 1 26 TRP N N -6.042 1.322 -4.045 1.00 . A A . 21 TRP N 1 1
18 25899 1 1 26 TRP NE1 N -4.390 -4.284 -3.782 1.00 . A A . 21 TRP NE1 1 1
18 25900 1 1 26 TRP O O -4.509 0.888 -1.827 1.00 . A A . 21 TRP O 1 1
18 25901 1 1 27 PRO C C -3.864 -1.305 0.168 1.00 . A A . 22 PRO C 1 1
18 25902 1 1 27 PRO CA C -5.333 -0.889 0.150 1.00 . A A . 22 PRO CA 1 1
18 25903 1 1 27 PRO CB C -6.213 -1.957 0.825 1.00 . A A . 22 PRO CB 1 1
18 25904 1 1 27 PRO CD C -6.876 -1.843 -1.477 1.00 . A A . 22 PRO CD 1 1
18 25905 1 1 27 PRO CG C -6.780 -2.765 -0.297 1.00 . A A . 22 PRO CG 1 1
18 25906 1 1 27 PRO HA H -5.443 0.064 0.646 1.00 . A A . 22 PRO HA 1 1
18 25907 1 1 27 PRO HB2 H -5.606 -2.562 1.484 1.00 . A A . 22 PRO HB2 1 1
18 25908 1 1 27 PRO HB3 H -7.017 -1.489 1.372 1.00 . A A . 22 PRO HB3 1 1
18 25909 1 1 27 PRO HD2 H -6.658 -2.386 -2.385 1.00 . A A . 22 PRO HD2 1 1
18 25910 1 1 27 PRO HD3 H -7.844 -1.373 -1.553 1.00 . A A . 22 PRO HD3 1 1
18 25911 1 1 27 PRO HG2 H -6.121 -3.593 -0.514 1.00 . A A . 22 PRO HG2 1 1
18 25912 1 1 27 PRO HG3 H -7.765 -3.125 -0.042 1.00 . A A . 22 PRO HG3 1 1
18 25913 1 1 27 PRO N N -5.830 -0.839 -1.222 1.00 . A A . 22 PRO N 1 1
18 25914 1 1 27 PRO O O -3.500 -2.410 -0.275 1.00 . A A . 22 PRO O 1 1
18 25915 1 1 28 ALA C C -1.022 -0.202 1.940 1.00 . A A . 23 ALA C 1 1
18 25916 1 1 28 ALA CA C -1.640 -0.666 0.646 1.00 . A A . 23 ALA CA 1 1
18 25917 1 1 28 ALA CB C -1.036 0.065 -0.526 1.00 . A A . 23 ALA CB 1 1
18 25918 1 1 28 ALA H H -3.327 0.411 1.058 1.00 . A A . 23 ALA H 1 1
18 25919 1 1 28 ALA HA H -1.459 -1.722 0.510 1.00 . A A . 23 ALA HA 1 1
18 25920 1 1 28 ALA HB1 H -1.203 1.126 -0.415 1.00 . A A . 23 ALA HB1 1 1
18 25921 1 1 28 ALA HB2 H 0.026 -0.132 -0.554 1.00 . A A . 23 ALA HB2 1 1
18 25922 1 1 28 ALA HB3 H -1.492 -0.278 -1.442 1.00 . A A . 23 ALA HB3 1 1
18 25923 1 1 28 ALA N N -3.030 -0.439 0.659 1.00 . A A . 23 ALA N 1 1
18 25924 1 1 28 ALA O O -1.659 0.488 2.739 1.00 . A A . 23 ALA O 1 1
18 25925 1 1 29 ARG C C 2.069 0.640 2.893 1.00 . A A . 24 ARG C 1 1
18 25926 1 1 29 ARG CA C 0.900 -0.197 3.328 1.00 . A A . 24 ARG CA 1 1
18 25927 1 1 29 ARG CB C 1.444 -1.425 4.064 1.00 . A A . 24 ARG CB 1 1
18 25928 1 1 29 ARG CD C 2.817 -2.288 6.007 1.00 . A A . 24 ARG CD 1 1
18 25929 1 1 29 ARG CG C 2.049 -1.112 5.424 1.00 . A A . 24 ARG CG 1 1
18 25930 1 1 29 ARG CZ C 5.274 -2.726 5.817 1.00 . A A . 24 ARG CZ 1 1
18 25931 1 1 29 ARG H H 0.617 -1.177 1.495 1.00 . A A . 24 ARG H 1 1
18 25932 1 1 29 ARG HA H 0.251 0.358 3.990 1.00 . A A . 24 ARG HA 1 1
18 25933 1 1 29 ARG HB2 H 0.631 -2.120 4.205 1.00 . A A . 24 ARG HB2 1 1
18 25934 1 1 29 ARG HB3 H 2.200 -1.894 3.452 1.00 . A A . 24 ARG HB3 1 1
18 25935 1 1 29 ARG HD2 H 3.059 -2.078 7.037 1.00 . A A . 24 ARG HD2 1 1
18 25936 1 1 29 ARG HD3 H 2.181 -3.160 5.970 1.00 . A A . 24 ARG HD3 1 1
18 25937 1 1 29 ARG HE H 3.949 -2.659 4.288 1.00 . A A . 24 ARG HE 1 1
18 25938 1 1 29 ARG HG2 H 2.728 -0.280 5.313 1.00 . A A . 24 ARG HG2 1 1
18 25939 1 1 29 ARG HG3 H 1.253 -0.836 6.101 1.00 . A A . 24 ARG HG3 1 1
18 25940 1 1 29 ARG HH11 H 4.697 -2.433 7.767 1.00 . A A . 24 ARG HH11 1 1
18 25941 1 1 29 ARG HH12 H 6.371 -2.725 7.516 1.00 . A A . 24 ARG HH12 1 1
18 25942 1 1 29 ARG HH21 H 6.270 -3.072 4.054 1.00 . A A . 24 ARG HH21 1 1
18 25943 1 1 29 ARG HH22 H 7.243 -3.046 5.458 1.00 . A A . 24 ARG HH22 1 1
18 25944 1 1 29 ARG N N 0.181 -0.595 2.160 1.00 . A A . 24 ARG N 1 1
18 25945 1 1 29 ARG NE N 4.054 -2.577 5.262 1.00 . A A . 24 ARG NE 1 1
18 25946 1 1 29 ARG NH1 N 5.447 -2.621 7.135 1.00 . A A . 24 ARG NH1 1 1
18 25947 1 1 29 ARG NH2 N 6.309 -2.974 5.062 1.00 . A A . 24 ARG NH2 1 1
18 25948 1 1 29 ARG O O 2.625 0.408 1.813 1.00 . A A . 24 ARG O 1 1
18 25949 1 1 30 VAL C C 4.736 1.378 3.905 1.00 . A A . 25 VAL C 1 1
18 25950 1 1 30 VAL CA C 3.650 2.328 3.443 1.00 . A A . 25 VAL CA 1 1
18 25951 1 1 30 VAL CB C 3.722 3.651 4.241 1.00 . A A . 25 VAL CB 1 1
18 25952 1 1 30 VAL CG1 C 5.013 4.405 3.927 1.00 . A A . 25 VAL CG1 1 1
18 25953 1 1 30 VAL CG2 C 2.515 4.518 3.937 1.00 . A A . 25 VAL CG2 1 1
18 25954 1 1 30 VAL H H 1.849 1.859 4.445 1.00 . A A . 25 VAL H 1 1
18 25955 1 1 30 VAL HA H 3.748 2.507 2.382 1.00 . A A . 25 VAL HA 1 1
18 25956 1 1 30 VAL HB H 3.716 3.414 5.296 1.00 . A A . 25 VAL HB 1 1
18 25957 1 1 30 VAL HG11 H 5.045 4.637 2.874 1.00 . A A . 25 VAL HG11 1 1
18 25958 1 1 30 VAL HG12 H 5.045 5.319 4.502 1.00 . A A . 25 VAL HG12 1 1
18 25959 1 1 30 VAL HG13 H 5.862 3.788 4.187 1.00 . A A . 25 VAL HG13 1 1
18 25960 1 1 30 VAL HG21 H 1.616 3.958 4.149 1.00 . A A . 25 VAL HG21 1 1
18 25961 1 1 30 VAL HG22 H 2.538 5.396 4.565 1.00 . A A . 25 VAL HG22 1 1
18 25962 1 1 30 VAL HG23 H 2.525 4.810 2.897 1.00 . A A . 25 VAL HG23 1 1
18 25963 1 1 30 VAL N N 2.420 1.620 3.679 1.00 . A A . 25 VAL N 1 1
18 25964 1 1 30 VAL O O 4.730 0.950 5.063 1.00 . A A . 25 VAL O 1 1
18 25965 1 1 31 ASP C C 7.789 0.598 4.015 1.00 . A A . 26 ASP C 1 1
18 25966 1 1 31 ASP CA C 6.580 -0.023 3.313 1.00 . A A . 26 ASP CA 1 1
18 25967 1 1 31 ASP CB C 6.972 -0.747 2.023 1.00 . A A . 26 ASP CB 1 1
18 25968 1 1 31 ASP CG C 7.488 -2.130 2.287 1.00 . A A . 26 ASP CG 1 1
18 25969 1 1 31 ASP H H 5.631 1.465 2.149 1.00 . A A . 26 ASP H 1 1
18 25970 1 1 31 ASP HA H 6.118 -0.726 3.992 1.00 . A A . 26 ASP HA 1 1
18 25971 1 1 31 ASP HB2 H 6.120 -0.813 1.363 1.00 . A A . 26 ASP HB2 1 1
18 25972 1 1 31 ASP HB3 H 7.756 -0.183 1.543 1.00 . A A . 26 ASP HB3 1 1
18 25973 1 1 31 ASP N N 5.605 1.007 3.021 1.00 . A A . 26 ASP N 1 1
18 25974 1 1 31 ASP O O 7.818 1.824 4.224 1.00 . A A . 26 ASP O 1 1
18 25975 1 1 31 ASP OD1 O 6.673 -3.050 2.475 1.00 . A A . 26 ASP OD1 1 1
18 25976 1 1 31 ASP OD2 O 8.686 -2.325 2.382 1.00 . A A . 26 ASP OD2 1 1
18 25977 1 1 32 GLU C C 11.110 0.509 4.278 1.00 . A A . 27 GLU C 1 1
18 25978 1 1 32 GLU CA C 9.867 0.362 5.127 1.00 . A A . 27 GLU CA 1 1
18 25979 1 1 32 GLU CB C 10.155 -0.393 6.456 1.00 . A A . 27 GLU CB 1 1
18 25980 1 1 32 GLU CD C 9.884 -2.886 5.792 1.00 . A A . 27 GLU CD 1 1
18 25981 1 1 32 GLU CG C 10.773 -1.803 6.367 1.00 . A A . 27 GLU CG 1 1
18 25982 1 1 32 GLU H H 8.832 -1.127 4.096 1.00 . A A . 27 GLU H 1 1
18 25983 1 1 32 GLU HA H 9.561 1.369 5.373 1.00 . A A . 27 GLU HA 1 1
18 25984 1 1 32 GLU HB2 H 10.834 0.209 7.037 1.00 . A A . 27 GLU HB2 1 1
18 25985 1 1 32 GLU HB3 H 9.225 -0.469 7.001 1.00 . A A . 27 GLU HB3 1 1
18 25986 1 1 32 GLU HG2 H 11.631 -1.734 5.714 1.00 . A A . 27 GLU HG2 1 1
18 25987 1 1 32 GLU HG3 H 11.101 -2.100 7.352 1.00 . A A . 27 GLU HG3 1 1
18 25988 1 1 32 GLU N N 8.779 -0.187 4.381 1.00 . A A . 27 GLU N 1 1
18 25989 1 1 32 GLU O O 11.311 -0.229 3.314 1.00 . A A . 27 GLU O 1 1
18 25990 1 1 32 GLU OE1 O 8.676 -2.934 6.116 1.00 . A A . 27 GLU OE1 1 1
18 25991 1 1 32 GLU OE2 O 10.404 -3.754 5.046 1.00 . A A . 27 GLU OE2 1 1
18 25992 1 1 33 VAL C C 14.126 0.636 4.236 1.00 . A A . 28 VAL C 1 1
18 25993 1 1 33 VAL CA C 13.162 1.750 3.929 1.00 . A A . 28 VAL CA 1 1
18 25994 1 1 33 VAL CB C 13.796 3.094 4.339 1.00 . A A . 28 VAL CB 1 1
18 25995 1 1 33 VAL CG1 C 15.074 3.378 3.545 1.00 . A A . 28 VAL CG1 1 1
18 25996 1 1 33 VAL CG2 C 12.800 4.203 4.165 1.00 . A A . 28 VAL CG2 1 1
18 25997 1 1 33 VAL H H 11.663 2.059 5.376 1.00 . A A . 28 VAL H 1 1
18 25998 1 1 33 VAL HA H 12.950 1.766 2.870 1.00 . A A . 28 VAL HA 1 1
18 25999 1 1 33 VAL HB H 14.060 3.028 5.381 1.00 . A A . 28 VAL HB 1 1
18 26000 1 1 33 VAL HG11 H 14.840 3.427 2.491 1.00 . A A . 28 VAL HG11 1 1
18 26001 1 1 33 VAL HG12 H 15.498 4.318 3.864 1.00 . A A . 28 VAL HG12 1 1
18 26002 1 1 33 VAL HG13 H 15.785 2.584 3.717 1.00 . A A . 28 VAL HG13 1 1
18 26003 1 1 33 VAL HG21 H 11.936 3.966 4.767 1.00 . A A . 28 VAL HG21 1 1
18 26004 1 1 33 VAL HG22 H 13.242 5.138 4.470 1.00 . A A . 28 VAL HG22 1 1
18 26005 1 1 33 VAL HG23 H 12.517 4.230 3.124 1.00 . A A . 28 VAL HG23 1 1
18 26006 1 1 33 VAL N N 11.917 1.496 4.620 1.00 . A A . 28 VAL N 1 1
18 26007 1 1 33 VAL O O 14.461 0.398 5.397 1.00 . A A . 28 VAL O 1 1
18 26008 1 1 34 PRO C C 16.863 -0.766 3.690 1.00 . A A . 29 PRO C 1 1
18 26009 1 1 34 PRO CA C 15.436 -1.176 3.393 1.00 . A A . 29 PRO CA 1 1
18 26010 1 1 34 PRO CB C 15.376 -1.910 2.054 1.00 . A A . 29 PRO CB 1 1
18 26011 1 1 34 PRO CD C 14.208 0.165 1.808 1.00 . A A . 29 PRO CD 1 1
18 26012 1 1 34 PRO CG C 14.984 -0.878 1.057 1.00 . A A . 29 PRO CG 1 1
18 26013 1 1 34 PRO HA H 15.050 -1.814 4.168 1.00 . A A . 29 PRO HA 1 1
18 26014 1 1 34 PRO HB2 H 16.349 -2.325 1.832 1.00 . A A . 29 PRO HB2 1 1
18 26015 1 1 34 PRO HB3 H 14.633 -2.690 2.082 1.00 . A A . 29 PRO HB3 1 1
18 26016 1 1 34 PRO HD2 H 14.508 1.165 1.531 1.00 . A A . 29 PRO HD2 1 1
18 26017 1 1 34 PRO HD3 H 13.148 0.027 1.657 1.00 . A A . 29 PRO HD3 1 1
18 26018 1 1 34 PRO HG2 H 15.873 -0.453 0.614 1.00 . A A . 29 PRO HG2 1 1
18 26019 1 1 34 PRO HG3 H 14.357 -1.316 0.296 1.00 . A A . 29 PRO HG3 1 1
18 26020 1 1 34 PRO N N 14.559 -0.069 3.219 1.00 . A A . 29 PRO N 1 1
18 26021 1 1 34 PRO O O 17.368 0.234 3.152 1.00 . A A . 29 PRO O 1 1
18 26022 1 1 35 ASP C C 19.631 -1.602 3.448 1.00 . A A . 30 ASP C 1 1
18 26023 1 1 35 ASP CA C 18.923 -1.354 4.771 1.00 . A A . 30 ASP CA 1 1
18 26024 1 1 35 ASP CB C 19.446 -2.299 5.873 1.00 . A A . 30 ASP CB 1 1
18 26025 1 1 35 ASP CG C 19.256 -3.752 5.529 1.00 . A A . 30 ASP CG 1 1
18 26026 1 1 35 ASP H H 17.046 -2.243 5.026 1.00 . A A . 30 ASP H 1 1
18 26027 1 1 35 ASP HA H 19.079 -0.323 5.055 1.00 . A A . 30 ASP HA 1 1
18 26028 1 1 35 ASP HB2 H 20.498 -2.118 6.037 1.00 . A A . 30 ASP HB2 1 1
18 26029 1 1 35 ASP HB3 H 18.898 -2.089 6.780 1.00 . A A . 30 ASP HB3 1 1
18 26030 1 1 35 ASP N N 17.513 -1.533 4.536 1.00 . A A . 30 ASP N 1 1
18 26031 1 1 35 ASP O O 19.237 -2.500 2.659 1.00 . A A . 30 ASP O 1 1
18 26032 1 1 35 ASP OD1 O 18.135 -4.261 5.704 1.00 . A A . 30 ASP OD1 1 1
18 26033 1 1 35 ASP OD2 O 20.168 -4.377 4.987 1.00 . A A . 30 ASP OD2 1 1
18 26034 1 1 36 GLY C C 20.727 0.245 0.942 1.00 . A A . 31 GLY C 1 1
18 26035 1 1 36 GLY CA C 21.235 -0.834 1.881 1.00 . A A . 31 GLY CA 1 1
18 26036 1 1 36 GLY H H 20.818 -0.079 3.805 1.00 . A A . 31 GLY H 1 1
18 26037 1 1 36 GLY HA2 H 22.296 -0.710 2.031 1.00 . A A . 31 GLY HA2 1 1
18 26038 1 1 36 GLY HA3 H 21.045 -1.800 1.435 1.00 . A A . 31 GLY HA3 1 1
18 26039 1 1 36 GLY N N 20.570 -0.759 3.145 1.00 . A A . 31 GLY N 1 1
18 26040 1 1 36 GLY O O 21.313 0.494 -0.143 1.00 . A A . 31 GLY O 1 1
18 26041 1 1 37 ALA C C 19.823 3.266 0.921 1.00 . A A . 32 ALA C 1 1
18 26042 1 1 37 ALA CA C 19.112 1.987 0.537 1.00 . A A . 32 ALA CA 1 1
18 26043 1 1 37 ALA CB C 17.606 2.136 0.643 1.00 . A A . 32 ALA CB 1 1
18 26044 1 1 37 ALA H H 19.109 0.588 2.101 1.00 . A A . 32 ALA H 1 1
18 26045 1 1 37 ALA HA H 19.366 1.780 -0.493 1.00 . A A . 32 ALA HA 1 1
18 26046 1 1 37 ALA HB1 H 17.341 2.370 1.664 1.00 . A A . 32 ALA HB1 1 1
18 26047 1 1 37 ALA HB2 H 17.286 2.938 -0.005 1.00 . A A . 32 ALA HB2 1 1
18 26048 1 1 37 ALA HB3 H 17.131 1.214 0.343 1.00 . A A . 32 ALA HB3 1 1
18 26049 1 1 37 ALA N N 19.617 0.877 1.306 1.00 . A A . 32 ALA N 1 1
18 26050 1 1 37 ALA O O 19.415 3.980 1.804 1.00 . A A . 32 ALA O 1 1
18 26051 1 1 38 VAL C C 21.502 5.604 -0.706 1.00 . A A . 33 VAL C 1 1
18 26052 1 1 38 VAL CA C 21.757 4.666 0.461 1.00 . A A . 33 VAL CA 1 1
18 26053 1 1 38 VAL CB C 23.262 4.316 0.512 1.00 . A A . 33 VAL CB 1 1
18 26054 1 1 38 VAL CG1 C 23.573 3.481 1.748 1.00 . A A . 33 VAL CG1 1 1
18 26055 1 1 38 VAL CG2 C 23.696 3.571 -0.754 1.00 . A A . 33 VAL CG2 1 1
18 26056 1 1 38 VAL H H 21.283 2.748 -0.280 1.00 . A A . 33 VAL H 1 1
18 26057 1 1 38 VAL HA H 21.470 5.148 1.384 1.00 . A A . 33 VAL HA 1 1
18 26058 1 1 38 VAL HB H 23.794 5.252 0.558 1.00 . A A . 33 VAL HB 1 1
18 26059 1 1 38 VAL HG11 H 22.989 2.573 1.718 1.00 . A A . 33 VAL HG11 1 1
18 26060 1 1 38 VAL HG12 H 24.626 3.236 1.764 1.00 . A A . 33 VAL HG12 1 1
18 26061 1 1 38 VAL HG13 H 23.318 4.041 2.635 1.00 . A A . 33 VAL HG13 1 1
18 26062 1 1 38 VAL HG21 H 23.485 4.185 -1.616 1.00 . A A . 33 VAL HG21 1 1
18 26063 1 1 38 VAL HG22 H 24.754 3.357 -0.708 1.00 . A A . 33 VAL HG22 1 1
18 26064 1 1 38 VAL HG23 H 23.141 2.647 -0.831 1.00 . A A . 33 VAL HG23 1 1
18 26065 1 1 38 VAL N N 20.950 3.463 0.295 1.00 . A A . 33 VAL N 1 1
18 26066 1 1 38 VAL O O 22.180 6.601 -0.900 1.00 . A A . 33 VAL O 1 1
18 26067 1 1 39 LYS C C 19.223 7.107 -2.205 1.00 . A A . 34 LYS C 1 1
18 26068 1 1 39 LYS CA C 20.128 5.966 -2.643 1.00 . A A . 34 LYS CA 1 1
18 26069 1 1 39 LYS CB C 19.370 5.054 -3.641 1.00 . A A . 34 LYS CB 1 1
18 26070 1 1 39 LYS CD C 20.215 2.660 -3.154 1.00 . A A . 34 LYS CD 1 1
18 26071 1 1 39 LYS CE C 20.973 1.468 -3.740 1.00 . A A . 34 LYS CE 1 1
18 26072 1 1 39 LYS CG C 20.134 3.816 -4.162 1.00 . A A . 34 LYS CG 1 1
18 26073 1 1 39 LYS H H 20.028 4.441 -1.221 1.00 . A A . 34 LYS H 1 1
18 26074 1 1 39 LYS HA H 21.012 6.357 -3.121 1.00 . A A . 34 LYS HA 1 1
18 26075 1 1 39 LYS HB2 H 18.471 4.701 -3.158 1.00 . A A . 34 LYS HB2 1 1
18 26076 1 1 39 LYS HB3 H 19.084 5.656 -4.491 1.00 . A A . 34 LYS HB3 1 1
18 26077 1 1 39 LYS HD2 H 20.730 2.998 -2.267 1.00 . A A . 34 LYS HD2 1 1
18 26078 1 1 39 LYS HD3 H 19.214 2.347 -2.893 1.00 . A A . 34 LYS HD3 1 1
18 26079 1 1 39 LYS HE2 H 20.516 1.193 -4.678 1.00 . A A . 34 LYS HE2 1 1
18 26080 1 1 39 LYS HE3 H 21.997 1.764 -3.918 1.00 . A A . 34 LYS HE3 1 1
18 26081 1 1 39 LYS HG2 H 19.601 3.451 -5.023 1.00 . A A . 34 LYS HG2 1 1
18 26082 1 1 39 LYS HG3 H 21.132 4.113 -4.451 1.00 . A A . 34 LYS HG3 1 1
18 26083 1 1 39 LYS HZ1 H 19.993 -0.083 -2.723 1.00 . A A . 34 LYS HZ1 1 1
18 26084 1 1 39 LYS HZ2 H 21.543 -0.487 -3.238 1.00 . A A . 34 LYS HZ2 1 1
18 26085 1 1 39 LYS HZ3 H 21.344 0.496 -1.890 1.00 . A A . 34 LYS HZ3 1 1
18 26086 1 1 39 LYS N N 20.526 5.233 -1.486 1.00 . A A . 34 LYS N 1 1
18 26087 1 1 39 LYS NZ N 20.962 0.277 -2.837 1.00 . A A . 34 LYS NZ 1 1
18 26088 1 1 39 LYS O O 18.398 6.920 -1.307 1.00 . A A . 34 LYS O 1 1
18 26089 1 1 40 PRO C C 17.067 9.216 -2.763 1.00 . A A . 35 PRO C 1 1
18 26090 1 1 40 PRO CA C 18.553 9.454 -2.457 1.00 . A A . 35 PRO CA 1 1
18 26091 1 1 40 PRO CB C 19.111 10.584 -3.333 1.00 . A A . 35 PRO CB 1 1
18 26092 1 1 40 PRO CD C 20.368 8.615 -3.843 1.00 . A A . 35 PRO CD 1 1
18 26093 1 1 40 PRO CG C 19.868 9.905 -4.421 1.00 . A A . 35 PRO CG 1 1
18 26094 1 1 40 PRO HA H 18.664 9.708 -1.414 1.00 . A A . 35 PRO HA 1 1
18 26095 1 1 40 PRO HB2 H 18.292 11.172 -3.723 1.00 . A A . 35 PRO HB2 1 1
18 26096 1 1 40 PRO HB3 H 19.777 11.200 -2.750 1.00 . A A . 35 PRO HB3 1 1
18 26097 1 1 40 PRO HD2 H 20.386 7.847 -4.603 1.00 . A A . 35 PRO HD2 1 1
18 26098 1 1 40 PRO HD3 H 21.350 8.746 -3.413 1.00 . A A . 35 PRO HD3 1 1
18 26099 1 1 40 PRO HG2 H 19.209 9.717 -5.256 1.00 . A A . 35 PRO HG2 1 1
18 26100 1 1 40 PRO HG3 H 20.707 10.511 -4.729 1.00 . A A . 35 PRO HG3 1 1
18 26101 1 1 40 PRO N N 19.377 8.298 -2.801 1.00 . A A . 35 PRO N 1 1
18 26102 1 1 40 PRO O O 16.723 8.508 -3.726 1.00 . A A . 35 PRO O 1 1
18 26103 1 1 41 PRO C C 14.254 10.183 -3.461 1.00 . A A . 36 PRO C 1 1
18 26104 1 1 41 PRO CA C 14.737 9.631 -2.121 1.00 . A A . 36 PRO CA 1 1
18 26105 1 1 41 PRO CB C 14.122 10.415 -0.952 1.00 . A A . 36 PRO CB 1 1
18 26106 1 1 41 PRO CD C 16.490 10.694 -0.822 1.00 . A A . 36 PRO CD 1 1
18 26107 1 1 41 PRO CG C 15.181 11.369 -0.531 1.00 . A A . 36 PRO CG 1 1
18 26108 1 1 41 PRO HA H 14.460 8.589 -2.050 1.00 . A A . 36 PRO HA 1 1
18 26109 1 1 41 PRO HB2 H 13.234 10.930 -1.289 1.00 . A A . 36 PRO HB2 1 1
18 26110 1 1 41 PRO HB3 H 13.890 9.751 -0.133 1.00 . A A . 36 PRO HB3 1 1
18 26111 1 1 41 PRO HD2 H 17.229 11.427 -1.113 1.00 . A A . 36 PRO HD2 1 1
18 26112 1 1 41 PRO HD3 H 16.844 10.127 0.025 1.00 . A A . 36 PRO HD3 1 1
18 26113 1 1 41 PRO HG2 H 15.083 12.271 -1.118 1.00 . A A . 36 PRO HG2 1 1
18 26114 1 1 41 PRO HG3 H 15.104 11.585 0.524 1.00 . A A . 36 PRO HG3 1 1
18 26115 1 1 41 PRO N N 16.168 9.806 -1.953 1.00 . A A . 36 PRO N 1 1
18 26116 1 1 41 PRO O O 14.507 11.332 -3.811 1.00 . A A . 36 PRO O 1 1
18 26117 1 1 42 THR C C 11.785 10.585 -5.453 1.00 . A A . 37 THR C 1 1
18 26118 1 1 42 THR CA C 13.034 9.673 -5.497 1.00 . A A . 37 THR CA 1 1
18 26119 1 1 42 THR CB C 12.676 8.378 -6.212 1.00 . A A . 37 THR CB 1 1
18 26120 1 1 42 THR CG2 C 12.585 8.621 -7.716 1.00 . A A . 37 THR CG2 1 1
18 26121 1 1 42 THR H H 13.351 8.469 -3.818 1.00 . A A . 37 THR H 1 1
18 26122 1 1 42 THR HA H 13.818 10.161 -6.056 1.00 . A A . 37 THR HA 1 1
18 26123 1 1 42 THR HB H 11.716 8.049 -5.840 1.00 . A A . 37 THR HB 1 1
18 26124 1 1 42 THR HG1 H 14.552 7.857 -5.839 1.00 . A A . 37 THR HG1 1 1
18 26125 1 1 42 THR HG21 H 11.931 9.480 -7.832 1.00 . A A . 37 THR HG21 1 1
18 26126 1 1 42 THR HG22 H 13.557 8.889 -8.103 1.00 . A A . 37 THR HG22 1 1
18 26127 1 1 42 THR HG23 H 12.174 7.764 -8.229 1.00 . A A . 37 THR HG23 1 1
18 26128 1 1 42 THR N N 13.535 9.365 -4.173 1.00 . A A . 37 THR N 1 1
18 26129 1 1 42 THR O O 11.101 10.734 -6.450 1.00 . A A . 37 THR O 1 1
18 26130 1 1 42 THR OG1 O 13.704 7.414 -5.946 1.00 . A A . 37 THR OG1 1 1
18 26131 1 1 43 ASN C C 9.053 11.168 -3.796 1.00 . A A . 38 ASN C 1 1
18 26132 1 1 43 ASN CA C 10.294 11.988 -3.977 1.00 . A A . 38 ASN CA 1 1
18 26133 1 1 43 ASN CB C 10.112 13.187 -4.989 1.00 . A A . 38 ASN CB 1 1
18 26134 1 1 43 ASN CG C 9.439 12.921 -6.378 1.00 . A A . 38 ASN CG 1 1
18 26135 1 1 43 ASN H H 12.092 10.921 -3.530 1.00 . A A . 38 ASN H 1 1
18 26136 1 1 43 ASN HA H 10.517 12.380 -2.997 1.00 . A A . 38 ASN HA 1 1
18 26137 1 1 43 ASN HB2 H 9.593 14.001 -4.515 1.00 . A A . 38 ASN HB2 1 1
18 26138 1 1 43 ASN HB3 H 11.134 13.474 -5.191 1.00 . A A . 38 ASN HB3 1 1
18 26139 1 1 43 ASN HD21 H 10.697 14.191 -7.178 1.00 . A A . 38 ASN HD21 1 1
18 26140 1 1 43 ASN HD22 H 9.588 13.474 -8.282 1.00 . A A . 38 ASN HD22 1 1
18 26141 1 1 43 ASN N N 11.473 11.108 -4.265 1.00 . A A . 38 ASN N 1 1
18 26142 1 1 43 ASN ND2 N 9.949 13.592 -7.384 1.00 . A A . 38 ASN ND2 1 1
18 26143 1 1 43 ASN O O 7.940 11.671 -3.673 1.00 . A A . 38 ASN O 1 1
18 26144 1 1 43 ASN OD1 O 8.524 12.092 -6.558 1.00 . A A . 38 ASN OD1 1 1
18 26145 1 1 44 LYS C C 8.507 8.059 -2.376 1.00 . A A . 39 LYS C 1 1
18 26146 1 1 44 LYS CA C 8.251 8.925 -3.561 1.00 . A A . 39 LYS CA 1 1
18 26147 1 1 44 LYS CB C 8.126 8.086 -4.811 1.00 . A A . 39 LYS CB 1 1
18 26148 1 1 44 LYS CD C 7.631 8.123 -7.240 1.00 . A A . 39 LYS CD 1 1
18 26149 1 1 44 LYS CE C 7.149 9.022 -8.331 1.00 . A A . 39 LYS CE 1 1
18 26150 1 1 44 LYS CG C 7.671 8.900 -5.971 1.00 . A A . 39 LYS CG 1 1
18 26151 1 1 44 LYS H H 10.222 9.628 -3.760 1.00 . A A . 39 LYS H 1 1
18 26152 1 1 44 LYS HA H 7.320 9.450 -3.414 1.00 . A A . 39 LYS HA 1 1
18 26153 1 1 44 LYS HB2 H 9.086 7.649 -5.045 1.00 . A A . 39 LYS HB2 1 1
18 26154 1 1 44 LYS HB3 H 7.405 7.301 -4.641 1.00 . A A . 39 LYS HB3 1 1
18 26155 1 1 44 LYS HD2 H 8.624 7.769 -7.473 1.00 . A A . 39 LYS HD2 1 1
18 26156 1 1 44 LYS HD3 H 6.950 7.291 -7.135 1.00 . A A . 39 LYS HD3 1 1
18 26157 1 1 44 LYS HE2 H 7.079 8.465 -9.252 1.00 . A A . 39 LYS HE2 1 1
18 26158 1 1 44 LYS HE3 H 6.173 9.358 -8.011 1.00 . A A . 39 LYS HE3 1 1
18 26159 1 1 44 LYS HG2 H 6.678 9.272 -5.765 1.00 . A A . 39 LYS HG2 1 1
18 26160 1 1 44 LYS HG3 H 8.346 9.736 -6.088 1.00 . A A . 39 LYS HG3 1 1
18 26161 1 1 44 LYS HZ1 H 9.026 9.910 -8.654 1.00 . A A . 39 LYS HZ1 1 1
18 26162 1 1 44 LYS HZ2 H 7.727 10.804 -9.284 1.00 . A A . 39 LYS HZ2 1 1
18 26163 1 1 44 LYS HZ3 H 8.048 10.793 -7.627 1.00 . A A . 39 LYS HZ3 1 1
18 26164 1 1 44 LYS N N 9.284 9.898 -3.720 1.00 . A A . 39 LYS N 1 1
18 26165 1 1 44 LYS NZ N 8.044 10.209 -8.494 1.00 . A A . 39 LYS NZ 1 1
18 26166 1 1 44 LYS O O 9.625 8.016 -1.846 1.00 . A A . 39 LYS O 1 1
18 26167 1 1 45 LEU C C 7.268 5.076 -1.295 1.00 . A A . 40 LEU C 1 1
18 26168 1 1 45 LEU CA C 7.509 6.506 -0.845 1.00 . A A . 40 LEU CA 1 1
18 26169 1 1 45 LEU CB C 6.412 6.937 0.136 1.00 . A A . 40 LEU CB 1 1
18 26170 1 1 45 LEU CD1 C 5.306 8.695 1.518 1.00 . A A . 40 LEU CD1 1 1
18 26171 1 1 45 LEU CD2 C 7.782 8.490 1.563 1.00 . A A . 40 LEU CD2 1 1
18 26172 1 1 45 LEU CG C 6.532 8.357 0.704 1.00 . A A . 40 LEU CG 1 1
18 26173 1 1 45 LEU H H 6.664 7.444 -2.527 1.00 . A A . 40 LEU H 1 1
18 26174 1 1 45 LEU HA H 8.469 6.584 -0.358 1.00 . A A . 40 LEU HA 1 1
18 26175 1 1 45 LEU HB2 H 5.463 6.858 -0.374 1.00 . A A . 40 LEU HB2 1 1
18 26176 1 1 45 LEU HB3 H 6.410 6.243 0.963 1.00 . A A . 40 LEU HB3 1 1
18 26177 1 1 45 LEU HD11 H 5.207 7.974 2.316 1.00 . A A . 40 LEU HD11 1 1
18 26178 1 1 45 LEU HD12 H 5.407 9.686 1.938 1.00 . A A . 40 LEU HD12 1 1
18 26179 1 1 45 LEU HD13 H 4.432 8.660 0.885 1.00 . A A . 40 LEU HD13 1 1
18 26180 1 1 45 LEU HD21 H 8.659 8.286 0.967 1.00 . A A . 40 LEU HD21 1 1
18 26181 1 1 45 LEU HD22 H 7.843 9.494 1.957 1.00 . A A . 40 LEU HD22 1 1
18 26182 1 1 45 LEU HD23 H 7.729 7.788 2.384 1.00 . A A . 40 LEU HD23 1 1
18 26183 1 1 45 LEU HG H 6.600 9.064 -0.110 1.00 . A A . 40 LEU HG 1 1
18 26184 1 1 45 LEU N N 7.489 7.373 -1.991 1.00 . A A . 40 LEU N 1 1
18 26185 1 1 45 LEU O O 6.559 4.854 -2.292 1.00 . A A . 40 LEU O 1 1
18 26186 1 1 46 PRO C C 6.272 2.227 -0.480 1.00 . A A . 41 PRO C 1 1
18 26187 1 1 46 PRO CA C 7.666 2.680 -0.927 1.00 . A A . 41 PRO CA 1 1
18 26188 1 1 46 PRO CB C 8.770 1.974 -0.126 1.00 . A A . 41 PRO CB 1 1
18 26189 1 1 46 PRO CD C 8.797 4.269 0.540 1.00 . A A . 41 PRO CD 1 1
18 26190 1 1 46 PRO CG C 9.021 2.868 1.041 1.00 . A A . 41 PRO CG 1 1
18 26191 1 1 46 PRO HA H 7.782 2.490 -1.984 1.00 . A A . 41 PRO HA 1 1
18 26192 1 1 46 PRO HB2 H 8.432 0.994 0.174 1.00 . A A . 41 PRO HB2 1 1
18 26193 1 1 46 PRO HB3 H 9.671 1.896 -0.715 1.00 . A A . 41 PRO HB3 1 1
18 26194 1 1 46 PRO HD2 H 8.340 4.875 1.307 1.00 . A A . 41 PRO HD2 1 1
18 26195 1 1 46 PRO HD3 H 9.729 4.708 0.214 1.00 . A A . 41 PRO HD3 1 1
18 26196 1 1 46 PRO HG2 H 8.316 2.628 1.824 1.00 . A A . 41 PRO HG2 1 1
18 26197 1 1 46 PRO HG3 H 10.034 2.763 1.402 1.00 . A A . 41 PRO HG3 1 1
18 26198 1 1 46 PRO N N 7.872 4.089 -0.610 1.00 . A A . 41 PRO N 1 1
18 26199 1 1 46 PRO O O 5.888 2.389 0.679 1.00 . A A . 41 PRO O 1 1
18 26200 1 1 47 ILE C C 4.002 -0.177 -1.410 1.00 . A A . 42 ILE C 1 1
18 26201 1 1 47 ILE CA C 4.157 1.304 -1.120 1.00 . A A . 42 ILE CA 1 1
18 26202 1 1 47 ILE CB C 3.150 2.081 -2.017 1.00 . A A . 42 ILE CB 1 1
18 26203 1 1 47 ILE CD1 C 3.251 4.187 -0.533 1.00 . A A . 42 ILE CD1 1 1
18 26204 1 1 47 ILE CG1 C 3.356 3.611 -1.929 1.00 . A A . 42 ILE CG1 1 1
18 26205 1 1 47 ILE CG2 C 1.718 1.709 -1.664 1.00 . A A . 42 ILE CG2 1 1
18 26206 1 1 47 ILE H H 5.868 1.575 -2.303 1.00 . A A . 42 ILE H 1 1
18 26207 1 1 47 ILE HA H 3.927 1.505 -0.085 1.00 . A A . 42 ILE HA 1 1
18 26208 1 1 47 ILE HB H 3.321 1.765 -3.036 1.00 . A A . 42 ILE HB 1 1
18 26209 1 1 47 ILE HD11 H 4.000 3.719 0.091 1.00 . A A . 42 ILE HD11 1 1
18 26210 1 1 47 ILE HD12 H 3.421 5.253 -0.566 1.00 . A A . 42 ILE HD12 1 1
18 26211 1 1 47 ILE HD13 H 2.269 3.982 -0.137 1.00 . A A . 42 ILE HD13 1 1
18 26212 1 1 47 ILE HG12 H 4.338 3.856 -2.306 1.00 . A A . 42 ILE HG12 1 1
18 26213 1 1 47 ILE HG13 H 2.614 4.095 -2.545 1.00 . A A . 42 ILE HG13 1 1
18 26214 1 1 47 ILE HG21 H 1.499 1.945 -0.632 1.00 . A A . 42 ILE HG21 1 1
18 26215 1 1 47 ILE HG22 H 1.029 2.244 -2.298 1.00 . A A . 42 ILE HG22 1 1
18 26216 1 1 47 ILE HG23 H 1.568 0.650 -1.813 1.00 . A A . 42 ILE HG23 1 1
18 26217 1 1 47 ILE N N 5.512 1.706 -1.394 1.00 . A A . 42 ILE N 1 1
18 26218 1 1 47 ILE O O 4.334 -0.629 -2.490 1.00 . A A . 42 ILE O 1 1
18 26219 1 1 48 PHE C C 1.802 -2.597 -0.802 1.00 . A A . 43 PHE C 1 1
18 26220 1 1 48 PHE CA C 3.285 -2.324 -0.652 1.00 . A A . 43 PHE CA 1 1
18 26221 1 1 48 PHE CB C 3.858 -3.134 0.526 1.00 . A A . 43 PHE CB 1 1
18 26222 1 1 48 PHE CD1 C 4.496 -5.370 -0.415 1.00 . A A . 43 PHE CD1 1 1
18 26223 1 1 48 PHE CD2 C 2.584 -5.255 1.001 1.00 . A A . 43 PHE CD2 1 1
18 26224 1 1 48 PHE CE1 C 4.294 -6.721 -0.577 1.00 . A A . 43 PHE CE1 1 1
18 26225 1 1 48 PHE CE2 C 2.374 -6.604 0.837 1.00 . A A . 43 PHE CE2 1 1
18 26226 1 1 48 PHE CG C 3.649 -4.620 0.377 1.00 . A A . 43 PHE CG 1 1
18 26227 1 1 48 PHE CZ C 3.228 -7.337 0.049 1.00 . A A . 43 PHE CZ 1 1
18 26228 1 1 48 PHE H H 3.230 -0.472 0.365 1.00 . A A . 43 PHE H 1 1
18 26229 1 1 48 PHE HA H 3.786 -2.621 -1.561 1.00 . A A . 43 PHE HA 1 1
18 26230 1 1 48 PHE HB2 H 4.919 -2.954 0.602 1.00 . A A . 43 PHE HB2 1 1
18 26231 1 1 48 PHE HB3 H 3.376 -2.818 1.440 1.00 . A A . 43 PHE HB3 1 1
18 26232 1 1 48 PHE HD1 H 1.911 -4.683 1.623 1.00 . A A . 43 PHE HD1 1 1
18 26233 1 1 48 PHE HD2 H 5.329 -4.887 -0.903 1.00 . A A . 43 PHE HD2 1 1
18 26234 1 1 48 PHE HE1 H 1.540 -7.079 1.331 1.00 . A A . 43 PHE HE1 1 1
18 26235 1 1 48 PHE HE2 H 4.967 -7.288 -1.204 1.00 . A A . 43 PHE HE2 1 1
18 26236 1 1 48 PHE HZ H 3.054 -8.396 -0.075 1.00 . A A . 43 PHE HZ 1 1
18 26237 1 1 48 PHE N N 3.499 -0.908 -0.473 1.00 . A A . 43 PHE N 1 1
18 26238 1 1 48 PHE O O 1.020 -2.269 0.089 1.00 . A A . 43 PHE O 1 1
18 26239 1 1 49 PHE C C -0.358 -4.876 -1.614 1.00 . A A . 44 PHE C 1 1
18 26240 1 1 49 PHE CA C 0.020 -3.509 -2.173 1.00 . A A . 44 PHE CA 1 1
18 26241 1 1 49 PHE CB C -0.304 -3.467 -3.663 1.00 . A A . 44 PHE CB 1 1
18 26242 1 1 49 PHE CD1 C -1.294 -1.230 -4.103 1.00 . A A . 44 PHE CD1 1 1
18 26243 1 1 49 PHE CD2 C 0.859 -1.691 -4.975 1.00 . A A . 44 PHE CD2 1 1
18 26244 1 1 49 PHE CE1 C -1.257 0.028 -4.647 1.00 . A A . 44 PHE CE1 1 1
18 26245 1 1 49 PHE CE2 C 0.901 -0.433 -5.521 1.00 . A A . 44 PHE CE2 1 1
18 26246 1 1 49 PHE CG C -0.241 -2.102 -4.259 1.00 . A A . 44 PHE CG 1 1
18 26247 1 1 49 PHE CZ C -0.158 0.428 -5.357 1.00 . A A . 44 PHE CZ 1 1
18 26248 1 1 49 PHE H H 2.130 -3.387 -2.573 1.00 . A A . 44 PHE H 1 1
18 26249 1 1 49 PHE HA H -0.580 -2.764 -1.673 1.00 . A A . 44 PHE HA 1 1
18 26250 1 1 49 PHE HB2 H 0.401 -4.093 -4.188 1.00 . A A . 44 PHE HB2 1 1
18 26251 1 1 49 PHE HB3 H -1.299 -3.856 -3.814 1.00 . A A . 44 PHE HB3 1 1
18 26252 1 1 49 PHE HD1 H -2.159 -1.553 -3.542 1.00 . A A . 44 PHE HD1 1 1
18 26253 1 1 49 PHE HD2 H 1.691 -2.367 -5.108 1.00 . A A . 44 PHE HD2 1 1
18 26254 1 1 49 PHE HE1 H -2.093 0.700 -4.519 1.00 . A A . 44 PHE HE1 1 1
18 26255 1 1 49 PHE HE2 H 1.763 -0.118 -6.088 1.00 . A A . 44 PHE HE2 1 1
18 26256 1 1 49 PHE HZ H -0.119 1.419 -5.784 1.00 . A A . 44 PHE HZ 1 1
18 26257 1 1 49 PHE N N 1.427 -3.171 -1.913 1.00 . A A . 44 PHE N 1 1
18 26258 1 1 49 PHE O O 0.335 -5.879 -1.843 1.00 . A A . 44 PHE O 1 1
18 26259 1 1 50 PHE C C -2.800 -6.924 -1.340 1.00 . A A . 45 PHE C 1 1
18 26260 1 1 50 PHE CA C -1.952 -6.151 -0.330 1.00 . A A . 45 PHE CA 1 1
18 26261 1 1 50 PHE CB C -2.775 -5.869 0.921 1.00 . A A . 45 PHE CB 1 1
18 26262 1 1 50 PHE CD1 C -1.032 -6.028 2.683 1.00 . A A . 45 PHE CD1 1 1
18 26263 1 1 50 PHE CD2 C -2.249 -4.001 2.497 1.00 . A A . 45 PHE CD2 1 1
18 26264 1 1 50 PHE CE1 C -0.325 -5.516 3.738 1.00 . A A . 45 PHE CE1 1 1
18 26265 1 1 50 PHE CE2 C -1.541 -3.477 3.555 1.00 . A A . 45 PHE CE2 1 1
18 26266 1 1 50 PHE CG C -2.000 -5.282 2.051 1.00 . A A . 45 PHE CG 1 1
18 26267 1 1 50 PHE CZ C -0.576 -4.241 4.178 1.00 . A A . 45 PHE CZ 1 1
18 26268 1 1 50 PHE H H -1.986 -4.099 -0.784 1.00 . A A . 45 PHE H 1 1
18 26269 1 1 50 PHE HA H -1.091 -6.742 -0.050 1.00 . A A . 45 PHE HA 1 1
18 26270 1 1 50 PHE HB2 H -3.568 -5.177 0.674 1.00 . A A . 45 PHE HB2 1 1
18 26271 1 1 50 PHE HB3 H -3.210 -6.796 1.262 1.00 . A A . 45 PHE HB3 1 1
18 26272 1 1 50 PHE HD1 H -0.831 -7.032 2.341 1.00 . A A . 45 PHE HD1 1 1
18 26273 1 1 50 PHE HD2 H -3.005 -3.407 2.004 1.00 . A A . 45 PHE HD2 1 1
18 26274 1 1 50 PHE HE1 H 0.432 -6.122 4.210 1.00 . A A . 45 PHE HE1 1 1
18 26275 1 1 50 PHE HE2 H -1.743 -2.473 3.897 1.00 . A A . 45 PHE HE2 1 1
18 26276 1 1 50 PHE HZ H -0.015 -3.851 5.016 1.00 . A A . 45 PHE HZ 1 1
18 26277 1 1 50 PHE N N -1.462 -4.920 -0.910 1.00 . A A . 45 PHE N 1 1
18 26278 1 1 50 PHE O O -3.299 -6.354 -2.304 1.00 . A A . 45 PHE O 1 1
18 26279 1 1 51 GLY C C -3.068 -9.454 -3.305 1.00 . A A . 46 GLY C 1 1
18 26280 1 1 51 GLY CA C -3.728 -9.101 -1.976 1.00 . A A . 46 GLY CA 1 1
18 26281 1 1 51 GLY H H -2.531 -8.627 -0.315 1.00 . A A . 46 GLY H 1 1
18 26282 1 1 51 GLY HA2 H -3.923 -10.017 -1.440 1.00 . A A . 46 GLY HA2 1 1
18 26283 1 1 51 GLY HA3 H -4.673 -8.618 -2.176 1.00 . A A . 46 GLY HA3 1 1
18 26284 1 1 51 GLY N N -2.937 -8.216 -1.121 1.00 . A A . 46 GLY N 1 1
18 26285 1 1 51 GLY O O -3.447 -10.448 -3.958 1.00 . A A . 46 GLY O 1 1
18 26286 1 1 52 THR C C 0.123 -9.096 -4.498 1.00 . A A . 47 THR C 1 1
18 26287 1 1 52 THR CA C -1.338 -8.982 -4.886 1.00 . A A . 47 THR CA 1 1
18 26288 1 1 52 THR CB C -1.507 -7.898 -5.956 1.00 . A A . 47 THR CB 1 1
18 26289 1 1 52 THR CG2 C -2.867 -7.993 -6.622 1.00 . A A . 47 THR CG2 1 1
18 26290 1 1 52 THR H H -2.003 -7.784 -3.305 1.00 . A A . 47 THR H 1 1
18 26291 1 1 52 THR HA H -1.682 -9.925 -5.286 1.00 . A A . 47 THR HA 1 1
18 26292 1 1 52 THR HB H -0.736 -8.034 -6.700 1.00 . A A . 47 THR HB 1 1
18 26293 1 1 52 THR HG1 H -1.244 -5.978 -6.083 1.00 . A A . 47 THR HG1 1 1
18 26294 1 1 52 THR HG21 H -3.624 -7.856 -5.866 1.00 . A A . 47 THR HG21 1 1
18 26295 1 1 52 THR HG22 H -2.963 -7.220 -7.371 1.00 . A A . 47 THR HG22 1 1
18 26296 1 1 52 THR HG23 H -2.982 -8.964 -7.080 1.00 . A A . 47 THR HG23 1 1
18 26297 1 1 52 THR N N -2.124 -8.663 -3.727 1.00 . A A . 47 THR N 1 1
18 26298 1 1 52 THR O O 0.892 -9.799 -5.140 1.00 . A A . 47 THR O 1 1
18 26299 1 1 52 THR OG1 O -1.355 -6.610 -5.344 1.00 . A A . 47 THR OG1 1 1
18 26300 1 1 53 HIS C C 2.803 -7.681 -3.726 1.00 . A A . 48 HIS C 1 1
18 26301 1 1 53 HIS CA C 1.831 -8.434 -2.825 1.00 . A A . 48 HIS CA 1 1
18 26302 1 1 53 HIS CB C 2.342 -9.855 -2.453 1.00 . A A . 48 HIS CB 1 1
18 26303 1 1 53 HIS CD2 C 0.435 -10.481 -0.775 1.00 . A A . 48 HIS CD2 1 1
18 26304 1 1 53 HIS CE1 C 1.651 -11.433 0.774 1.00 . A A . 48 HIS CE1 1 1
18 26305 1 1 53 HIS CG C 1.726 -10.422 -1.193 1.00 . A A . 48 HIS CG 1 1
18 26306 1 1 53 HIS H H -0.201 -7.883 -2.930 1.00 . A A . 48 HIS H 1 1
18 26307 1 1 53 HIS HA H 1.757 -7.849 -1.918 1.00 . A A . 48 HIS HA 1 1
18 26308 1 1 53 HIS HB2 H 2.117 -10.533 -3.263 1.00 . A A . 48 HIS HB2 1 1
18 26309 1 1 53 HIS HB3 H 3.412 -9.816 -2.313 1.00 . A A . 48 HIS HB3 1 1
18 26310 1 1 53 HIS HD1 H 3.438 -11.163 -0.175 1.00 . A A . 48 HIS HD1 1 1
18 26311 1 1 53 HIS HD2 H -0.429 -10.082 -1.289 1.00 . A A . 48 HIS HD2 1 1
18 26312 1 1 53 HIS HE1 H 1.939 -11.935 1.688 1.00 . A A . 48 HIS HE1 1 1
18 26313 1 1 53 HIS HE2 H -0.312 -11.017 1.107 1.00 . A A . 48 HIS HE2 1 1
18 26314 1 1 53 HIS N N 0.473 -8.440 -3.374 1.00 . A A . 48 HIS N 1 1
18 26315 1 1 53 HIS ND1 N 2.466 -11.033 -0.191 1.00 . A A . 48 HIS ND1 1 1
18 26316 1 1 53 HIS NE2 N 0.428 -11.111 0.440 1.00 . A A . 48 HIS NE2 1 1
18 26317 1 1 53 HIS O O 4.014 -7.902 -3.673 1.00 . A A . 48 HIS O 1 1
18 26318 1 1 54 GLU C C 3.664 -4.784 -4.543 1.00 . A A . 49 GLU C 1 1
18 26319 1 1 54 GLU CA C 3.034 -5.890 -5.370 1.00 . A A . 49 GLU CA 1 1
18 26320 1 1 54 GLU CB C 2.111 -5.250 -6.408 1.00 . A A . 49 GLU CB 1 1
18 26321 1 1 54 GLU CD C 0.286 -5.571 -8.113 1.00 . A A . 49 GLU CD 1 1
18 26322 1 1 54 GLU CG C 1.393 -6.232 -7.312 1.00 . A A . 49 GLU CG 1 1
18 26323 1 1 54 GLU H H 1.294 -6.597 -4.457 1.00 . A A . 49 GLU H 1 1
18 26324 1 1 54 GLU HA H 3.791 -6.473 -5.871 1.00 . A A . 49 GLU HA 1 1
18 26325 1 1 54 GLU HB2 H 1.365 -4.667 -5.890 1.00 . A A . 49 GLU HB2 1 1
18 26326 1 1 54 GLU HB3 H 2.697 -4.581 -7.020 1.00 . A A . 49 GLU HB3 1 1
18 26327 1 1 54 GLU HG2 H 2.109 -6.665 -7.995 1.00 . A A . 49 GLU HG2 1 1
18 26328 1 1 54 GLU HG3 H 0.967 -7.010 -6.696 1.00 . A A . 49 GLU HG3 1 1
18 26329 1 1 54 GLU N N 2.261 -6.746 -4.490 1.00 . A A . 49 GLU N 1 1
18 26330 1 1 54 GLU O O 3.243 -4.519 -3.426 1.00 . A A . 49 GLU O 1 1
18 26331 1 1 54 GLU OE1 O -0.748 -5.224 -7.507 1.00 . A A . 49 GLU OE1 1 1
18 26332 1 1 54 GLU OE2 O 0.441 -5.389 -9.333 1.00 . A A . 49 GLU OE2 1 1
18 26333 1 1 55 THR C C 5.494 -1.944 -5.398 1.00 . A A . 50 THR C 1 1
18 26334 1 1 55 THR CA C 5.266 -3.046 -4.386 1.00 . A A . 50 THR CA 1 1
18 26335 1 1 55 THR CB C 6.594 -3.446 -3.736 1.00 . A A . 50 THR CB 1 1
18 26336 1 1 55 THR CG2 C 7.025 -2.403 -2.708 1.00 . A A . 50 THR CG2 1 1
18 26337 1 1 55 THR H H 4.982 -4.402 -5.952 1.00 . A A . 50 THR H 1 1
18 26338 1 1 55 THR HA H 4.579 -2.694 -3.630 1.00 . A A . 50 THR HA 1 1
18 26339 1 1 55 THR HB H 7.323 -3.485 -4.529 1.00 . A A . 50 THR HB 1 1
18 26340 1 1 55 THR HG1 H 5.493 -4.945 -3.161 1.00 . A A . 50 THR HG1 1 1
18 26341 1 1 55 THR HG21 H 6.230 -2.296 -1.983 1.00 . A A . 50 THR HG21 1 1
18 26342 1 1 55 THR HG22 H 7.927 -2.725 -2.211 1.00 . A A . 50 THR HG22 1 1
18 26343 1 1 55 THR HG23 H 7.205 -1.457 -3.200 1.00 . A A . 50 THR HG23 1 1
18 26344 1 1 55 THR N N 4.652 -4.151 -5.065 1.00 . A A . 50 THR N 1 1
18 26345 1 1 55 THR O O 5.841 -2.214 -6.546 1.00 . A A . 50 THR O 1 1
18 26346 1 1 55 THR OG1 O 6.421 -4.703 -3.061 1.00 . A A . 50 THR OG1 1 1
18 26347 1 1 56 ALA C C 5.940 1.593 -5.126 1.00 . A A . 51 ALA C 1 1
18 26348 1 1 56 ALA CA C 5.359 0.407 -5.851 1.00 . A A . 51 ALA CA 1 1
18 26349 1 1 56 ALA CB C 3.989 0.756 -6.329 1.00 . A A . 51 ALA CB 1 1
18 26350 1 1 56 ALA H H 5.037 -0.652 -4.028 1.00 . A A . 51 ALA H 1 1
18 26351 1 1 56 ALA HA H 5.962 0.161 -6.712 1.00 . A A . 51 ALA HA 1 1
18 26352 1 1 56 ALA HB1 H 3.382 0.953 -5.456 1.00 . A A . 51 ALA HB1 1 1
18 26353 1 1 56 ALA HB2 H 4.029 1.640 -6.949 1.00 . A A . 51 ALA HB2 1 1
18 26354 1 1 56 ALA HB3 H 3.588 -0.075 -6.890 1.00 . A A . 51 ALA HB3 1 1
18 26355 1 1 56 ALA N N 5.270 -0.746 -4.984 1.00 . A A . 51 ALA N 1 1
18 26356 1 1 56 ALA O O 6.269 1.508 -3.948 1.00 . A A . 51 ALA O 1 1
18 26357 1 1 57 PHE C C 5.686 5.067 -5.753 1.00 . A A . 52 PHE C 1 1
18 26358 1 1 57 PHE CA C 6.579 3.935 -5.301 1.00 . A A . 52 PHE CA 1 1
18 26359 1 1 57 PHE CB C 8.018 4.181 -5.755 1.00 . A A . 52 PHE CB 1 1
18 26360 1 1 57 PHE CD1 C 9.430 2.954 -4.071 1.00 . A A . 52 PHE CD1 1 1
18 26361 1 1 57 PHE CD2 C 9.361 2.117 -6.301 1.00 . A A . 52 PHE CD2 1 1
18 26362 1 1 57 PHE CE1 C 10.270 1.919 -3.707 1.00 . A A . 52 PHE CE1 1 1
18 26363 1 1 57 PHE CE2 C 10.198 1.080 -5.941 1.00 . A A . 52 PHE CE2 1 1
18 26364 1 1 57 PHE CG C 8.966 3.068 -5.371 1.00 . A A . 52 PHE CG 1 1
18 26365 1 1 57 PHE CZ C 10.654 0.982 -4.642 1.00 . A A . 52 PHE CZ 1 1
18 26366 1 1 57 PHE H H 5.807 2.691 -6.787 1.00 . A A . 52 PHE H 1 1
18 26367 1 1 57 PHE HA H 6.541 3.881 -4.224 1.00 . A A . 52 PHE HA 1 1
18 26368 1 1 57 PHE HB2 H 7.991 4.282 -6.830 1.00 . A A . 52 PHE HB2 1 1
18 26369 1 1 57 PHE HB3 H 8.374 5.106 -5.322 1.00 . A A . 52 PHE HB3 1 1
18 26370 1 1 57 PHE HD1 H 9.007 2.193 -7.320 1.00 . A A . 52 PHE HD1 1 1
18 26371 1 1 57 PHE HD2 H 9.129 3.690 -3.337 1.00 . A A . 52 PHE HD2 1 1
18 26372 1 1 57 PHE HE1 H 10.496 0.345 -6.673 1.00 . A A . 52 PHE HE1 1 1
18 26373 1 1 57 PHE HE2 H 10.626 1.834 -2.691 1.00 . A A . 52 PHE HE2 1 1
18 26374 1 1 57 PHE HZ H 11.309 0.171 -4.359 1.00 . A A . 52 PHE HZ 1 1
18 26375 1 1 57 PHE N N 6.073 2.694 -5.844 1.00 . A A . 52 PHE N 1 1
18 26376 1 1 57 PHE O O 5.602 5.358 -6.949 1.00 . A A . 52 PHE O 1 1
18 26377 1 1 58 LEU C C 4.393 7.971 -4.292 1.00 . A A . 53 LEU C 1 1
18 26378 1 1 58 LEU CA C 4.097 6.765 -5.139 1.00 . A A . 53 LEU CA 1 1
18 26379 1 1 58 LEU CB C 2.655 6.313 -4.919 1.00 . A A . 53 LEU CB 1 1
18 26380 1 1 58 LEU CD1 C 0.820 4.704 -5.326 1.00 . A A . 53 LEU CD1 1 1
18 26381 1 1 58 LEU CD2 C 2.052 5.647 -7.260 1.00 . A A . 53 LEU CD2 1 1
18 26382 1 1 58 LEU CG C 2.159 5.179 -5.813 1.00 . A A . 53 LEU CG 1 1
18 26383 1 1 58 LEU H H 5.178 5.452 -3.884 1.00 . A A . 53 LEU H 1 1
18 26384 1 1 58 LEU HA H 4.227 7.030 -6.179 1.00 . A A . 53 LEU HA 1 1
18 26385 1 1 58 LEU HB2 H 2.548 6.007 -3.889 1.00 . A A . 53 LEU HB2 1 1
18 26386 1 1 58 LEU HB3 H 2.016 7.168 -5.082 1.00 . A A . 53 LEU HB3 1 1
18 26387 1 1 58 LEU HD11 H 0.101 5.508 -5.384 1.00 . A A . 53 LEU HD11 1 1
18 26388 1 1 58 LEU HD12 H 0.487 3.870 -5.924 1.00 . A A . 53 LEU HD12 1 1
18 26389 1 1 58 LEU HD13 H 0.933 4.395 -4.298 1.00 . A A . 53 LEU HD13 1 1
18 26390 1 1 58 LEU HD21 H 3.006 6.047 -7.571 1.00 . A A . 53 LEU HD21 1 1
18 26391 1 1 58 LEU HD22 H 1.805 4.807 -7.891 1.00 . A A . 53 LEU HD22 1 1
18 26392 1 1 58 LEU HD23 H 1.265 6.387 -7.348 1.00 . A A . 53 LEU HD23 1 1
18 26393 1 1 58 LEU HG H 2.853 4.353 -5.770 1.00 . A A . 53 LEU HG 1 1
18 26394 1 1 58 LEU N N 5.025 5.693 -4.825 1.00 . A A . 53 LEU N 1 1
18 26395 1 1 58 LEU O O 5.143 7.879 -3.322 1.00 . A A . 53 LEU O 1 1
18 26396 1 1 59 GLY C C 2.949 10.453 -2.872 1.00 . A A . 54 GLY C 1 1
18 26397 1 1 59 GLY CA C 4.032 10.286 -3.907 1.00 . A A . 54 GLY CA 1 1
18 26398 1 1 59 GLY H H 3.206 9.116 -5.416 1.00 . A A . 54 GLY H 1 1
18 26399 1 1 59 GLY HA2 H 4.993 10.233 -3.418 1.00 . A A . 54 GLY HA2 1 1
18 26400 1 1 59 GLY HA3 H 4.011 11.135 -4.573 1.00 . A A . 54 GLY HA3 1 1
18 26401 1 1 59 GLY N N 3.821 9.093 -4.654 1.00 . A A . 54 GLY N 1 1
18 26402 1 1 59 GLY O O 1.912 9.790 -2.960 1.00 . A A . 54 GLY O 1 1
18 26403 1 1 60 PRO C C 0.805 12.134 -1.294 1.00 . A A . 55 PRO C 1 1
18 26404 1 1 60 PRO CA C 2.153 11.586 -0.812 1.00 . A A . 55 PRO CA 1 1
18 26405 1 1 60 PRO CB C 2.859 12.600 0.093 1.00 . A A . 55 PRO CB 1 1
18 26406 1 1 60 PRO CD C 4.268 12.287 -1.816 1.00 . A A . 55 PRO CD 1 1
18 26407 1 1 60 PRO CG C 3.826 13.302 -0.799 1.00 . A A . 55 PRO CG 1 1
18 26408 1 1 60 PRO HA H 1.976 10.668 -0.274 1.00 . A A . 55 PRO HA 1 1
18 26409 1 1 60 PRO HB2 H 2.132 13.282 0.513 1.00 . A A . 55 PRO HB2 1 1
18 26410 1 1 60 PRO HB3 H 3.400 12.093 0.879 1.00 . A A . 55 PRO HB3 1 1
18 26411 1 1 60 PRO HD2 H 4.459 12.739 -2.779 1.00 . A A . 55 PRO HD2 1 1
18 26412 1 1 60 PRO HD3 H 5.137 11.748 -1.472 1.00 . A A . 55 PRO HD3 1 1
18 26413 1 1 60 PRO HG2 H 3.334 14.136 -1.280 1.00 . A A . 55 PRO HG2 1 1
18 26414 1 1 60 PRO HG3 H 4.680 13.641 -0.233 1.00 . A A . 55 PRO HG3 1 1
18 26415 1 1 60 PRO N N 3.116 11.376 -1.917 1.00 . A A . 55 PRO N 1 1
18 26416 1 1 60 PRO O O -0.165 12.250 -0.530 1.00 . A A . 55 PRO O 1 1
18 26417 1 1 61 LYS C C -1.287 11.830 -3.731 1.00 . A A . 56 LYS C 1 1
18 26418 1 1 61 LYS CA C -0.481 12.967 -3.123 1.00 . A A . 56 LYS CA 1 1
18 26419 1 1 61 LYS CB C -0.204 14.019 -4.196 1.00 . A A . 56 LYS CB 1 1
18 26420 1 1 61 LYS CD C 0.647 14.506 -6.523 1.00 . A A . 56 LYS CD 1 1
18 26421 1 1 61 LYS CE C 1.359 13.940 -7.751 1.00 . A A . 56 LYS CE 1 1
18 26422 1 1 61 LYS CG C 0.581 13.491 -5.396 1.00 . A A . 56 LYS CG 1 1
18 26423 1 1 61 LYS H H 1.562 12.349 -3.073 1.00 . A A . 56 LYS H 1 1
18 26424 1 1 61 LYS HA H -1.027 13.415 -2.309 1.00 . A A . 56 LYS HA 1 1
18 26425 1 1 61 LYS HB2 H -1.152 14.391 -4.555 1.00 . A A . 56 LYS HB2 1 1
18 26426 1 1 61 LYS HB3 H 0.358 14.824 -3.749 1.00 . A A . 56 LYS HB3 1 1
18 26427 1 1 61 LYS HD2 H -0.359 14.785 -6.800 1.00 . A A . 56 LYS HD2 1 1
18 26428 1 1 61 LYS HD3 H 1.179 15.379 -6.176 1.00 . A A . 56 LYS HD3 1 1
18 26429 1 1 61 LYS HE2 H 1.361 14.691 -8.528 1.00 . A A . 56 LYS HE2 1 1
18 26430 1 1 61 LYS HE3 H 2.377 13.707 -7.479 1.00 . A A . 56 LYS HE3 1 1
18 26431 1 1 61 LYS HG2 H 1.586 13.254 -5.082 1.00 . A A . 56 LYS HG2 1 1
18 26432 1 1 61 LYS HG3 H 0.100 12.594 -5.758 1.00 . A A . 56 LYS HG3 1 1
18 26433 1 1 61 LYS HZ1 H -0.316 12.828 -8.443 1.00 . A A . 56 LYS HZ1 1 1
18 26434 1 1 61 LYS HZ2 H 1.141 12.390 -9.160 1.00 . A A . 56 LYS HZ2 1 1
18 26435 1 1 61 LYS HZ3 H 0.812 11.906 -7.607 1.00 . A A . 56 LYS HZ3 1 1
18 26436 1 1 61 LYS N N 0.741 12.464 -2.548 1.00 . A A . 56 LYS N 1 1
18 26437 1 1 61 LYS NZ N 0.701 12.707 -8.276 1.00 . A A . 56 LYS NZ 1 1
18 26438 1 1 61 LYS O O -2.472 11.959 -3.975 1.00 . A A . 56 LYS O 1 1
18 26439 1 1 62 ASP C C -1.655 8.547 -3.655 1.00 . A A . 57 ASP C 1 1
18 26440 1 1 62 ASP CA C -1.234 9.597 -4.639 1.00 . A A . 57 ASP CA 1 1
18 26441 1 1 62 ASP CB C -0.281 9.003 -5.682 1.00 . A A . 57 ASP CB 1 1
18 26442 1 1 62 ASP CG C 0.016 9.969 -6.803 1.00 . A A . 57 ASP CG 1 1
18 26443 1 1 62 ASP H H 0.312 10.673 -3.672 1.00 . A A . 57 ASP H 1 1
18 26444 1 1 62 ASP HA H -2.114 9.958 -5.150 1.00 . A A . 57 ASP HA 1 1
18 26445 1 1 62 ASP HB2 H 0.651 8.753 -5.199 1.00 . A A . 57 ASP HB2 1 1
18 26446 1 1 62 ASP HB3 H -0.724 8.111 -6.095 1.00 . A A . 57 ASP HB3 1 1
18 26447 1 1 62 ASP N N -0.623 10.732 -3.967 1.00 . A A . 57 ASP N 1 1
18 26448 1 1 62 ASP O O -2.172 7.480 -4.038 1.00 . A A . 57 ASP O 1 1
18 26449 1 1 62 ASP OD1 O -0.848 10.144 -7.704 1.00 . A A . 57 ASP OD1 1 1
18 26450 1 1 62 ASP OD2 O 1.099 10.592 -6.804 1.00 . A A . 57 ASP OD2 1 1
18 26451 1 1 63 ILE C C -2.626 8.710 -0.300 1.00 . A A . 58 ILE C 1 1
18 26452 1 1 63 ILE CA C -1.769 7.980 -1.317 1.00 . A A . 58 ILE CA 1 1
18 26453 1 1 63 ILE CB C -0.521 7.429 -0.624 1.00 . A A . 58 ILE CB 1 1
18 26454 1 1 63 ILE CD1 C 1.670 8.137 0.419 1.00 . A A . 58 ILE CD1 1 1
18 26455 1 1 63 ILE CG1 C 0.408 8.572 -0.243 1.00 . A A . 58 ILE CG1 1 1
18 26456 1 1 63 ILE CG2 C 0.176 6.414 -1.504 1.00 . A A . 58 ILE CG2 1 1
18 26457 1 1 63 ILE H H -1.006 9.697 -2.191 1.00 . A A . 58 ILE H 1 1
18 26458 1 1 63 ILE HA H -2.332 7.149 -1.716 1.00 . A A . 58 ILE HA 1 1
18 26459 1 1 63 ILE HB H -0.837 6.926 0.278 1.00 . A A . 58 ILE HB 1 1
18 26460 1 1 63 ILE HD11 H 2.230 7.538 -0.282 1.00 . A A . 58 ILE HD11 1 1
18 26461 1 1 63 ILE HD12 H 2.226 9.019 0.694 1.00 . A A . 58 ILE HD12 1 1
18 26462 1 1 63 ILE HD13 H 1.411 7.568 1.298 1.00 . A A . 58 ILE HD13 1 1
18 26463 1 1 63 ILE HG12 H 0.677 9.115 -1.136 1.00 . A A . 58 ILE HG12 1 1
18 26464 1 1 63 ILE HG13 H -0.119 9.232 0.430 1.00 . A A . 58 ILE HG13 1 1
18 26465 1 1 63 ILE HG21 H 0.433 6.869 -2.448 1.00 . A A . 58 ILE HG21 1 1
18 26466 1 1 63 ILE HG22 H 1.066 6.079 -0.993 1.00 . A A . 58 ILE HG22 1 1
18 26467 1 1 63 ILE HG23 H -0.498 5.580 -1.643 1.00 . A A . 58 ILE HG23 1 1
18 26468 1 1 63 ILE N N -1.428 8.843 -2.405 1.00 . A A . 58 ILE N 1 1
18 26469 1 1 63 ILE O O -2.459 9.931 -0.045 1.00 . A A . 58 ILE O 1 1
18 26470 1 1 64 PHE C C -4.544 7.544 2.415 1.00 . A A . 59 PHE C 1 1
18 26471 1 1 64 PHE CA C -4.454 8.507 1.231 1.00 . A A . 59 PHE CA 1 1
18 26472 1 1 64 PHE CB C -5.835 8.656 0.571 1.00 . A A . 59 PHE CB 1 1
18 26473 1 1 64 PHE CD1 C -5.991 10.882 -0.576 1.00 . A A . 59 PHE CD1 1 1
18 26474 1 1 64 PHE CD2 C -5.780 8.944 -1.925 1.00 . A A . 59 PHE CD2 1 1
18 26475 1 1 64 PHE CE1 C -6.022 11.674 -1.701 1.00 . A A . 59 PHE CE1 1 1
18 26476 1 1 64 PHE CE2 C -5.811 9.727 -3.060 1.00 . A A . 59 PHE CE2 1 1
18 26477 1 1 64 PHE CG C -5.868 9.514 -0.670 1.00 . A A . 59 PHE CG 1 1
18 26478 1 1 64 PHE CZ C -5.932 11.096 -2.948 1.00 . A A . 59 PHE CZ 1 1
18 26479 1 1 64 PHE H H -3.526 7.019 0.070 1.00 . A A . 59 PHE H 1 1
18 26480 1 1 64 PHE HA H -4.108 9.474 1.563 1.00 . A A . 59 PHE HA 1 1
18 26481 1 1 64 PHE HB2 H -6.193 7.672 0.319 1.00 . A A . 59 PHE HB2 1 1
18 26482 1 1 64 PHE HB3 H -6.513 9.086 1.293 1.00 . A A . 59 PHE HB3 1 1
18 26483 1 1 64 PHE HD1 H -6.057 11.338 0.401 1.00 . A A . 59 PHE HD1 1 1
18 26484 1 1 64 PHE HD2 H -5.684 7.871 -2.010 1.00 . A A . 59 PHE HD2 1 1
18 26485 1 1 64 PHE HE1 H -6.119 12.745 -1.605 1.00 . A A . 59 PHE HE1 1 1
18 26486 1 1 64 PHE HE2 H -5.740 9.268 -4.035 1.00 . A A . 59 PHE HE2 1 1
18 26487 1 1 64 PHE HZ H -5.954 11.712 -3.836 1.00 . A A . 59 PHE HZ 1 1
18 26488 1 1 64 PHE N N -3.512 7.980 0.284 1.00 . A A . 59 PHE N 1 1
18 26489 1 1 64 PHE O O -4.407 6.362 2.229 1.00 . A A . 59 PHE O 1 1
18 26490 1 1 65 PRO C C -6.054 6.335 4.925 1.00 . A A . 60 PRO C 1 1
18 26491 1 1 65 PRO CA C -4.810 7.201 4.862 1.00 . A A . 60 PRO CA 1 1
18 26492 1 1 65 PRO CB C -4.804 8.212 6.012 1.00 . A A . 60 PRO CB 1 1
18 26493 1 1 65 PRO CD C -4.844 9.473 3.967 1.00 . A A . 60 PRO CD 1 1
18 26494 1 1 65 PRO CG C -5.271 9.493 5.408 1.00 . A A . 60 PRO CG 1 1
18 26495 1 1 65 PRO HA H -3.979 6.527 4.971 1.00 . A A . 60 PRO HA 1 1
18 26496 1 1 65 PRO HB2 H -5.474 7.875 6.789 1.00 . A A . 60 PRO HB2 1 1
18 26497 1 1 65 PRO HB3 H -3.808 8.345 6.406 1.00 . A A . 60 PRO HB3 1 1
18 26498 1 1 65 PRO HD2 H -5.578 9.946 3.331 1.00 . A A . 60 PRO HD2 1 1
18 26499 1 1 65 PRO HD3 H -3.892 9.962 3.827 1.00 . A A . 60 PRO HD3 1 1
18 26500 1 1 65 PRO HG2 H -6.346 9.550 5.487 1.00 . A A . 60 PRO HG2 1 1
18 26501 1 1 65 PRO HG3 H -4.811 10.331 5.911 1.00 . A A . 60 PRO HG3 1 1
18 26502 1 1 65 PRO N N -4.729 8.051 3.650 1.00 . A A . 60 PRO N 1 1
18 26503 1 1 65 PRO O O -7.167 6.844 4.859 1.00 . A A . 60 PRO O 1 1
18 26504 1 1 66 TYR C C -7.974 4.453 6.218 1.00 . A A . 61 TYR C 1 1
18 26505 1 1 66 TYR CA C -6.912 4.032 5.223 1.00 . A A . 61 TYR CA 1 1
18 26506 1 1 66 TYR CB C -6.323 2.650 5.612 1.00 . A A . 61 TYR CB 1 1
18 26507 1 1 66 TYR CD1 C -8.008 0.828 5.057 1.00 . A A . 61 TYR CD1 1 1
18 26508 1 1 66 TYR CD2 C -7.655 1.369 7.348 1.00 . A A . 61 TYR CD2 1 1
18 26509 1 1 66 TYR CE1 C -8.946 -0.120 5.427 1.00 . A A . 61 TYR CE1 1 1
18 26510 1 1 66 TYR CE2 C -8.584 0.425 7.723 1.00 . A A . 61 TYR CE2 1 1
18 26511 1 1 66 TYR CG C -7.349 1.591 6.007 1.00 . A A . 61 TYR CG 1 1
18 26512 1 1 66 TYR CZ C -9.226 -0.315 6.764 1.00 . A A . 61 TYR CZ 1 1
18 26513 1 1 66 TYR H H -4.917 4.717 5.263 1.00 . A A . 61 TYR H 1 1
18 26514 1 1 66 TYR HA H -7.362 3.953 4.244 1.00 . A A . 61 TYR HA 1 1
18 26515 1 1 66 TYR HB2 H -5.762 2.260 4.776 1.00 . A A . 61 TYR HB2 1 1
18 26516 1 1 66 TYR HB3 H -5.649 2.788 6.444 1.00 . A A . 61 TYR HB3 1 1
18 26517 1 1 66 TYR HD1 H -7.786 0.986 4.011 1.00 . A A . 61 TYR HD1 1 1
18 26518 1 1 66 TYR HD2 H -7.152 1.950 8.105 1.00 . A A . 61 TYR HD2 1 1
18 26519 1 1 66 TYR HE1 H -9.449 -0.703 4.670 1.00 . A A . 61 TYR HE1 1 1
18 26520 1 1 66 TYR HE2 H -8.807 0.267 8.768 1.00 . A A . 61 TYR HE2 1 1
18 26521 1 1 66 TYR HH H -9.950 -2.120 6.837 1.00 . A A . 61 TYR HH 1 1
18 26522 1 1 66 TYR N N -5.841 5.034 5.139 1.00 . A A . 61 TYR N 1 1
18 26523 1 1 66 TYR O O -9.156 4.304 5.969 1.00 . A A . 61 TYR O 1 1
18 26524 1 1 66 TYR OH O -10.167 -1.235 7.146 1.00 . A A . 61 TYR OH 1 1
18 26525 1 1 67 SER C C -9.455 6.450 7.905 1.00 . A A . 62 SER C 1 1
18 26526 1 1 67 SER CA C -8.383 5.450 8.379 1.00 . A A . 62 SER CA 1 1
18 26527 1 1 67 SER CB C -7.506 6.078 9.444 1.00 . A A . 62 SER CB 1 1
18 26528 1 1 67 SER H H -6.567 5.159 7.429 1.00 . A A . 62 SER H 1 1
18 26529 1 1 67 SER HA H -8.862 4.584 8.809 1.00 . A A . 62 SER HA 1 1
18 26530 1 1 67 SER HB2 H -7.163 7.045 9.101 1.00 . A A . 62 SER HB2 1 1
18 26531 1 1 67 SER HB3 H -8.071 6.192 10.357 1.00 . A A . 62 SER HB3 1 1
18 26532 1 1 67 SER HG H -5.904 5.633 10.437 1.00 . A A . 62 SER HG 1 1
18 26533 1 1 67 SER N N -7.529 5.022 7.307 1.00 . A A . 62 SER N 1 1
18 26534 1 1 67 SER O O -10.621 6.331 8.279 1.00 . A A . 62 SER O 1 1
18 26535 1 1 67 SER OG O -6.380 5.240 9.700 1.00 . A A . 62 SER OG 1 1
18 26536 1 1 68 GLU C C -10.722 8.133 5.354 1.00 . A A . 63 GLU C 1 1
18 26537 1 1 68 GLU CA C -9.966 8.445 6.642 1.00 . A A . 63 GLU CA 1 1
18 26538 1 1 68 GLU CB C -9.186 9.747 6.477 1.00 . A A . 63 GLU CB 1 1
18 26539 1 1 68 GLU CD C -8.928 9.987 8.997 1.00 . A A . 63 GLU CD 1 1
18 26540 1 1 68 GLU CG C -8.257 10.074 7.641 1.00 . A A . 63 GLU CG 1 1
18 26541 1 1 68 GLU H H -8.176 7.321 6.642 1.00 . A A . 63 GLU H 1 1
18 26542 1 1 68 GLU HA H -10.676 8.580 7.442 1.00 . A A . 63 GLU HA 1 1
18 26543 1 1 68 GLU HB2 H -8.594 9.681 5.577 1.00 . A A . 63 GLU HB2 1 1
18 26544 1 1 68 GLU HB3 H -9.892 10.558 6.368 1.00 . A A . 63 GLU HB3 1 1
18 26545 1 1 68 GLU HG2 H -7.417 9.395 7.630 1.00 . A A . 63 GLU HG2 1 1
18 26546 1 1 68 GLU HG3 H -7.908 11.083 7.498 1.00 . A A . 63 GLU HG3 1 1
18 26547 1 1 68 GLU N N -9.073 7.366 7.030 1.00 . A A . 63 GLU N 1 1
18 26548 1 1 68 GLU O O -11.720 8.768 5.032 1.00 . A A . 63 GLU O 1 1
18 26549 1 1 68 GLU OE1 O -9.667 10.910 9.352 1.00 . A A . 63 GLU OE1 1 1
18 26550 1 1 68 GLU OE2 O -8.706 8.970 9.699 1.00 . A A . 63 GLU OE2 1 1
18 26551 1 1 69 ASN C C -11.255 5.438 3.172 1.00 . A A . 64 ASN C 1 1
18 26552 1 1 69 ASN CA C -10.871 6.874 3.327 1.00 . A A . 64 ASN CA 1 1
18 26553 1 1 69 ASN CB C -10.108 7.420 2.116 1.00 . A A . 64 ASN CB 1 1
18 26554 1 1 69 ASN CG C -8.627 7.436 2.268 1.00 . A A . 64 ASN CG 1 1
18 26555 1 1 69 ASN H H -9.397 6.738 4.850 1.00 . A A . 64 ASN H 1 1
18 26556 1 1 69 ASN HA H -11.818 7.394 3.354 1.00 . A A . 64 ASN HA 1 1
18 26557 1 1 69 ASN HB2 H -10.313 6.759 1.285 1.00 . A A . 64 ASN HB2 1 1
18 26558 1 1 69 ASN HB3 H -10.454 8.417 1.890 1.00 . A A . 64 ASN HB3 1 1
18 26559 1 1 69 ASN HD21 H -8.721 9.254 3.039 1.00 . A A . 64 ASN HD21 1 1
18 26560 1 1 69 ASN HD22 H -7.150 8.512 2.930 1.00 . A A . 64 ASN HD22 1 1
18 26561 1 1 69 ASN N N -10.226 7.197 4.587 1.00 . A A . 64 ASN N 1 1
18 26562 1 1 69 ASN ND2 N -8.117 8.524 2.787 1.00 . A A . 64 ASN ND2 1 1
18 26563 1 1 69 ASN O O -11.437 4.951 2.057 1.00 . A A . 64 ASN O 1 1
18 26564 1 1 69 ASN OD1 O -7.941 6.508 1.922 1.00 . A A . 64 ASN OD1 1 1
18 26565 1 1 70 LYS C C -13.437 3.397 3.778 1.00 . A A . 65 LYS C 1 1
18 26566 1 1 70 LYS CA C -11.982 3.409 4.273 1.00 . A A . 65 LYS CA 1 1
18 26567 1 1 70 LYS CB C -11.852 2.783 5.669 1.00 . A A . 65 LYS CB 1 1
18 26568 1 1 70 LYS CD C -12.152 3.204 8.133 1.00 . A A . 65 LYS CD 1 1
18 26569 1 1 70 LYS CE C -12.967 3.992 9.160 1.00 . A A . 65 LYS CE 1 1
18 26570 1 1 70 LYS CG C -12.633 3.505 6.732 1.00 . A A . 65 LYS CG 1 1
18 26571 1 1 70 LYS H H -11.309 5.247 5.133 1.00 . A A . 65 LYS H 1 1
18 26572 1 1 70 LYS HA H -11.381 2.857 3.565 1.00 . A A . 65 LYS HA 1 1
18 26573 1 1 70 LYS HB2 H -12.231 1.774 5.613 1.00 . A A . 65 LYS HB2 1 1
18 26574 1 1 70 LYS HB3 H -10.810 2.771 5.951 1.00 . A A . 65 LYS HB3 1 1
18 26575 1 1 70 LYS HD2 H -12.257 2.147 8.327 1.00 . A A . 65 LYS HD2 1 1
18 26576 1 1 70 LYS HD3 H -11.114 3.489 8.217 1.00 . A A . 65 LYS HD3 1 1
18 26577 1 1 70 LYS HE2 H -13.963 3.575 9.207 1.00 . A A . 65 LYS HE2 1 1
18 26578 1 1 70 LYS HE3 H -12.495 3.893 10.127 1.00 . A A . 65 LYS HE3 1 1
18 26579 1 1 70 LYS HG2 H -12.557 4.567 6.555 1.00 . A A . 65 LYS HG2 1 1
18 26580 1 1 70 LYS HG3 H -13.666 3.202 6.636 1.00 . A A . 65 LYS HG3 1 1
18 26581 1 1 70 LYS HZ1 H -12.140 5.882 8.614 1.00 . A A . 65 LYS HZ1 1 1
18 26582 1 1 70 LYS HZ2 H -13.665 5.548 7.956 1.00 . A A . 65 LYS HZ2 1 1
18 26583 1 1 70 LYS HZ3 H -13.552 5.984 9.549 1.00 . A A . 65 LYS HZ3 1 1
18 26584 1 1 70 LYS N N -11.487 4.787 4.282 1.00 . A A . 65 LYS N 1 1
18 26585 1 1 70 LYS NZ N -13.065 5.441 8.811 1.00 . A A . 65 LYS NZ 1 1
18 26586 1 1 70 LYS O O -13.876 2.472 3.124 1.00 . A A . 65 LYS O 1 1
18 26587 1 1 71 GLU C C -15.475 4.804 2.080 1.00 . A A . 66 GLU C 1 1
18 26588 1 1 71 GLU CA C -15.506 4.679 3.582 1.00 . A A . 66 GLU CA 1 1
18 26589 1 1 71 GLU CB C -16.074 6.003 4.123 1.00 . A A . 66 GLU CB 1 1
18 26590 1 1 71 GLU CD C -15.203 5.818 6.525 1.00 . A A . 66 GLU CD 1 1
18 26591 1 1 71 GLU CG C -16.379 6.081 5.612 1.00 . A A . 66 GLU CG 1 1
18 26592 1 1 71 GLU H H -13.761 5.151 4.658 1.00 . A A . 66 GLU H 1 1
18 26593 1 1 71 GLU HA H -16.135 3.861 3.900 1.00 . A A . 66 GLU HA 1 1
18 26594 1 1 71 GLU HB2 H -15.357 6.780 3.906 1.00 . A A . 66 GLU HB2 1 1
18 26595 1 1 71 GLU HB3 H -16.980 6.225 3.577 1.00 . A A . 66 GLU HB3 1 1
18 26596 1 1 71 GLU HG2 H -16.722 7.087 5.800 1.00 . A A . 66 GLU HG2 1 1
18 26597 1 1 71 GLU HG3 H -17.168 5.376 5.825 1.00 . A A . 66 GLU HG3 1 1
18 26598 1 1 71 GLU N N -14.147 4.471 4.059 1.00 . A A . 66 GLU N 1 1
18 26599 1 1 71 GLU O O -16.349 4.295 1.344 1.00 . A A . 66 GLU O 1 1
18 26600 1 1 71 GLU OE1 O -14.052 6.183 6.188 1.00 . A A . 66 GLU OE1 1 1
18 26601 1 1 71 GLU OE2 O -15.394 5.245 7.599 1.00 . A A . 66 GLU OE2 1 1
18 26602 1 1 72 LYS C C -13.846 4.603 -0.561 1.00 . A A . 67 LYS C 1 1
18 26603 1 1 72 LYS CA C -14.303 5.792 0.241 1.00 . A A . 67 LYS CA 1 1
18 26604 1 1 72 LYS CB C -13.273 6.891 0.003 1.00 . A A . 67 LYS CB 1 1
18 26605 1 1 72 LYS CD C -12.548 9.274 0.177 1.00 . A A . 67 LYS CD 1 1
18 26606 1 1 72 LYS CE C -12.958 9.677 -1.250 1.00 . A A . 67 LYS CE 1 1
18 26607 1 1 72 LYS CG C -13.461 8.180 0.758 1.00 . A A . 67 LYS CG 1 1
18 26608 1 1 72 LYS H H -13.795 5.754 2.300 1.00 . A A . 67 LYS H 1 1
18 26609 1 1 72 LYS HA H -15.259 6.154 -0.100 1.00 . A A . 67 LYS HA 1 1
18 26610 1 1 72 LYS HB2 H -12.308 6.494 0.282 1.00 . A A . 67 LYS HB2 1 1
18 26611 1 1 72 LYS HB3 H -13.252 7.098 -1.054 1.00 . A A . 67 LYS HB3 1 1
18 26612 1 1 72 LYS HD2 H -12.593 10.147 0.810 1.00 . A A . 67 LYS HD2 1 1
18 26613 1 1 72 LYS HD3 H -11.535 8.901 0.152 1.00 . A A . 67 LYS HD3 1 1
18 26614 1 1 72 LYS HE2 H -13.103 8.802 -1.863 1.00 . A A . 67 LYS HE2 1 1
18 26615 1 1 72 LYS HE3 H -13.886 10.228 -1.196 1.00 . A A . 67 LYS HE3 1 1
18 26616 1 1 72 LYS HG2 H -14.500 8.461 0.726 1.00 . A A . 67 LYS HG2 1 1
18 26617 1 1 72 LYS HG3 H -13.153 7.987 1.778 1.00 . A A . 67 LYS HG3 1 1
18 26618 1 1 72 LYS HZ1 H -11.695 11.364 -1.335 1.00 . A A . 67 LYS HZ1 1 1
18 26619 1 1 72 LYS HZ2 H -11.077 9.976 -2.103 1.00 . A A . 67 LYS HZ2 1 1
18 26620 1 1 72 LYS HZ3 H -12.302 10.858 -2.830 1.00 . A A . 67 LYS HZ3 1 1
18 26621 1 1 72 LYS N N -14.451 5.479 1.625 1.00 . A A . 67 LYS N 1 1
18 26622 1 1 72 LYS NZ N -11.939 10.535 -1.911 1.00 . A A . 67 LYS NZ 1 1
18 26623 1 1 72 LYS O O -14.545 4.141 -1.464 1.00 . A A . 67 LYS O 1 1
18 26624 1 1 73 TYR C C -12.077 1.736 -0.443 1.00 . A A . 68 TYR C 1 1
18 26625 1 1 73 TYR CA C -12.031 3.128 -1.034 1.00 . A A . 68 TYR CA 1 1
18 26626 1 1 73 TYR CB C -10.581 3.560 -1.233 1.00 . A A . 68 TYR CB 1 1
18 26627 1 1 73 TYR CD1 C -11.041 5.490 -2.812 1.00 . A A . 68 TYR CD1 1 1
18 26628 1 1 73 TYR CD2 C -9.589 5.860 -0.969 1.00 . A A . 68 TYR CD2 1 1
18 26629 1 1 73 TYR CE1 C -10.866 6.804 -3.215 1.00 . A A . 68 TYR CE1 1 1
18 26630 1 1 73 TYR CE2 C -9.405 7.166 -1.360 1.00 . A A . 68 TYR CE2 1 1
18 26631 1 1 73 TYR CG C -10.402 5.000 -1.682 1.00 . A A . 68 TYR CG 1 1
18 26632 1 1 73 TYR CZ C -10.038 7.635 -2.481 1.00 . A A . 68 TYR CZ 1 1
18 26633 1 1 73 TYR H H -12.275 4.384 0.630 1.00 . A A . 68 TYR H 1 1
18 26634 1 1 73 TYR HA H -12.508 3.125 -2.002 1.00 . A A . 68 TYR HA 1 1
18 26635 1 1 73 TYR HB2 H -10.055 3.447 -0.296 1.00 . A A . 68 TYR HB2 1 1
18 26636 1 1 73 TYR HB3 H -10.110 2.925 -1.967 1.00 . A A . 68 TYR HB3 1 1
18 26637 1 1 73 TYR HD1 H -9.093 5.496 -0.080 1.00 . A A . 68 TYR HD1 1 1
18 26638 1 1 73 TYR HD2 H -11.685 4.822 -3.364 1.00 . A A . 68 TYR HD2 1 1
18 26639 1 1 73 TYR HE1 H -8.757 7.802 -0.774 1.00 . A A . 68 TYR HE1 1 1
18 26640 1 1 73 TYR HE2 H -11.367 7.159 -4.103 1.00 . A A . 68 TYR HE2 1 1
18 26641 1 1 73 TYR HH H -8.902 9.054 -3.011 1.00 . A A . 68 TYR HH 1 1
18 26642 1 1 73 TYR N N -12.705 4.098 -0.209 1.00 . A A . 68 TYR N 1 1
18 26643 1 1 73 TYR O O -11.760 0.764 -1.114 1.00 . A A . 68 TYR O 1 1
18 26644 1 1 73 TYR OH O -9.854 8.947 -2.865 1.00 . A A . 68 TYR OH 1 1
18 26645 1 1 74 GLY C C -13.758 -0.491 1.124 1.00 . A A . 69 GLY C 1 1
18 26646 1 1 74 GLY CA C -12.548 0.356 1.475 1.00 . A A . 69 GLY CA 1 1
18 26647 1 1 74 GLY H H -12.859 2.418 1.267 1.00 . A A . 69 GLY H 1 1
18 26648 1 1 74 GLY HA2 H -11.646 -0.177 1.215 1.00 . A A . 69 GLY HA2 1 1
18 26649 1 1 74 GLY HA3 H -12.549 0.551 2.539 1.00 . A A . 69 GLY HA3 1 1
18 26650 1 1 74 GLY N N -12.525 1.633 0.787 1.00 . A A . 69 GLY N 1 1
18 26651 1 1 74 GLY O O -14.361 -1.111 1.985 1.00 . A A . 69 GLY O 1 1
18 26652 1 1 75 LYS C C -14.692 -2.229 -1.688 1.00 . A A . 70 LYS C 1 1
18 26653 1 1 75 LYS CA C -15.209 -1.307 -0.609 1.00 . A A . 70 LYS CA 1 1
18 26654 1 1 75 LYS CB C -16.383 -0.448 -1.105 1.00 . A A . 70 LYS CB 1 1
18 26655 1 1 75 LYS CD C -18.296 1.113 -0.468 1.00 . A A . 70 LYS CD 1 1
18 26656 1 1 75 LYS CE C -17.983 2.162 -1.527 1.00 . A A . 70 LYS CE 1 1
18 26657 1 1 75 LYS CG C -17.048 0.368 0.008 1.00 . A A . 70 LYS CG 1 1
18 26658 1 1 75 LYS H H -13.557 -0.003 -0.775 1.00 . A A . 70 LYS H 1 1
18 26659 1 1 75 LYS HA H -15.527 -1.903 0.234 1.00 . A A . 70 LYS HA 1 1
18 26660 1 1 75 LYS HB2 H -16.016 0.231 -1.860 1.00 . A A . 70 LYS HB2 1 1
18 26661 1 1 75 LYS HB3 H -17.129 -1.093 -1.545 1.00 . A A . 70 LYS HB3 1 1
18 26662 1 1 75 LYS HD2 H -18.988 0.398 -0.887 1.00 . A A . 70 LYS HD2 1 1
18 26663 1 1 75 LYS HD3 H -18.755 1.596 0.382 1.00 . A A . 70 LYS HD3 1 1
18 26664 1 1 75 LYS HE2 H -17.574 1.673 -2.398 1.00 . A A . 70 LYS HE2 1 1
18 26665 1 1 75 LYS HE3 H -18.899 2.665 -1.798 1.00 . A A . 70 LYS HE3 1 1
18 26666 1 1 75 LYS HG2 H -17.332 -0.301 0.807 1.00 . A A . 70 LYS HG2 1 1
18 26667 1 1 75 LYS HG3 H -16.332 1.085 0.385 1.00 . A A . 70 LYS HG3 1 1
18 26668 1 1 75 LYS HZ1 H -17.280 3.576 -0.119 1.00 . A A . 70 LYS HZ1 1 1
18 26669 1 1 75 LYS HZ2 H -16.082 2.726 -0.877 1.00 . A A . 70 LYS HZ2 1 1
18 26670 1 1 75 LYS HZ3 H -16.867 3.933 -1.720 1.00 . A A . 70 LYS HZ3 1 1
18 26671 1 1 75 LYS N N -14.110 -0.508 -0.136 1.00 . A A . 70 LYS N 1 1
18 26672 1 1 75 LYS NZ N -17.012 3.163 -1.038 1.00 . A A . 70 LYS NZ 1 1
18 26673 1 1 75 LYS O O -14.085 -1.763 -2.656 1.00 . A A . 70 LYS O 1 1
18 26674 1 1 76 PRO C C -14.642 -4.345 -3.898 1.00 . A A . 71 PRO C 1 1
18 26675 1 1 76 PRO CA C -14.309 -4.533 -2.421 1.00 . A A . 71 PRO CA 1 1
18 26676 1 1 76 PRO CB C -14.857 -5.871 -1.950 1.00 . A A . 71 PRO CB 1 1
18 26677 1 1 76 PRO CD C -15.738 -4.165 -0.486 1.00 . A A . 71 PRO CD 1 1
18 26678 1 1 76 PRO CG C -15.476 -5.637 -0.614 1.00 . A A . 71 PRO CG 1 1
18 26679 1 1 76 PRO HA H -13.236 -4.542 -2.308 1.00 . A A . 71 PRO HA 1 1
18 26680 1 1 76 PRO HB2 H -15.565 -6.203 -2.694 1.00 . A A . 71 PRO HB2 1 1
18 26681 1 1 76 PRO HB3 H -14.051 -6.585 -1.866 1.00 . A A . 71 PRO HB3 1 1
18 26682 1 1 76 PRO HD2 H -16.782 -3.941 -0.650 1.00 . A A . 71 PRO HD2 1 1
18 26683 1 1 76 PRO HD3 H -15.428 -3.836 0.495 1.00 . A A . 71 PRO HD3 1 1
18 26684 1 1 76 PRO HG2 H -16.400 -6.193 -0.544 1.00 . A A . 71 PRO HG2 1 1
18 26685 1 1 76 PRO HG3 H -14.795 -5.950 0.163 1.00 . A A . 71 PRO HG3 1 1
18 26686 1 1 76 PRO N N -14.902 -3.548 -1.536 1.00 . A A . 71 PRO N 1 1
18 26687 1 1 76 PRO O O -15.818 -4.322 -4.325 1.00 . A A . 71 PRO O 1 1
18 26688 1 1 77 ASN C C -13.852 -5.572 -6.676 1.00 . A A . 72 ASN C 1 1
18 26689 1 1 77 ASN CA C -13.678 -4.206 -6.124 1.00 . A A . 72 ASN CA 1 1
18 26690 1 1 77 ASN CB C -12.393 -3.598 -6.751 1.00 . A A . 72 ASN CB 1 1
18 26691 1 1 77 ASN CG C -12.238 -2.102 -6.609 1.00 . A A . 72 ASN CG 1 1
18 26692 1 1 77 ASN H H -12.726 -4.357 -4.227 1.00 . A A . 72 ASN H 1 1
18 26693 1 1 77 ASN HA H -14.530 -3.604 -6.400 1.00 . A A . 72 ASN HA 1 1
18 26694 1 1 77 ASN HB2 H -11.536 -4.051 -6.276 1.00 . A A . 72 ASN HB2 1 1
18 26695 1 1 77 ASN HB3 H -12.367 -3.847 -7.802 1.00 . A A . 72 ASN HB3 1 1
18 26696 1 1 77 ASN HD21 H -13.172 -2.156 -4.909 1.00 . A A . 72 ASN HD21 1 1
18 26697 1 1 77 ASN HD22 H -12.630 -0.597 -5.430 1.00 . A A . 72 ASN HD22 1 1
18 26698 1 1 77 ASN N N -13.594 -4.306 -4.675 1.00 . A A . 72 ASN N 1 1
18 26699 1 1 77 ASN ND2 N -12.731 -1.564 -5.554 1.00 . A A . 72 ASN ND2 1 1
18 26700 1 1 77 ASN O O -14.105 -6.524 -5.942 1.00 . A A . 72 ASN O 1 1
18 26701 1 1 77 ASN OD1 O -11.651 -1.459 -7.468 1.00 . A A . 72 ASN OD1 1 1
18 26702 1 1 78 LYS C C -12.392 -7.211 -9.158 1.00 . A A . 73 LYS C 1 1
18 26703 1 1 78 LYS CA C -13.772 -6.956 -8.591 1.00 . A A . 73 LYS CA 1 1
18 26704 1 1 78 LYS CB C -14.911 -7.023 -9.616 1.00 . A A . 73 LYS CB 1 1
18 26705 1 1 78 LYS CD C -16.580 -7.833 -7.881 1.00 . A A . 73 LYS CD 1 1
18 26706 1 1 78 LYS CE C -17.760 -7.448 -6.991 1.00 . A A . 73 LYS CE 1 1
18 26707 1 1 78 LYS CG C -16.284 -6.780 -8.961 1.00 . A A . 73 LYS CG 1 1
18 26708 1 1 78 LYS H H -13.671 -4.883 -8.518 1.00 . A A . 73 LYS H 1 1
18 26709 1 1 78 LYS HA H -13.920 -7.698 -7.822 1.00 . A A . 73 LYS HA 1 1
18 26710 1 1 78 LYS HB2 H -14.746 -6.273 -10.376 1.00 . A A . 73 LYS HB2 1 1
18 26711 1 1 78 LYS HB3 H -14.921 -8.002 -10.073 1.00 . A A . 73 LYS HB3 1 1
18 26712 1 1 78 LYS HD2 H -16.788 -8.785 -8.343 1.00 . A A . 73 LYS HD2 1 1
18 26713 1 1 78 LYS HD3 H -15.709 -7.922 -7.250 1.00 . A A . 73 LYS HD3 1 1
18 26714 1 1 78 LYS HE2 H -18.602 -7.194 -7.617 1.00 . A A . 73 LYS HE2 1 1
18 26715 1 1 78 LYS HE3 H -18.017 -8.296 -6.371 1.00 . A A . 73 LYS HE3 1 1
18 26716 1 1 78 LYS HG2 H -16.285 -5.801 -8.503 1.00 . A A . 73 LYS HG2 1 1
18 26717 1 1 78 LYS HG3 H -17.051 -6.827 -9.720 1.00 . A A . 73 LYS HG3 1 1
18 26718 1 1 78 LYS HZ1 H -17.259 -5.418 -6.660 1.00 . A A . 73 LYS HZ1 1 1
18 26719 1 1 78 LYS HZ2 H -18.222 -6.090 -5.452 1.00 . A A . 73 LYS HZ2 1 1
18 26720 1 1 78 LYS HZ3 H -16.595 -6.484 -5.532 1.00 . A A . 73 LYS HZ3 1 1
18 26721 1 1 78 LYS N N -13.753 -5.680 -7.953 1.00 . A A . 73 LYS N 1 1
18 26722 1 1 78 LYS NZ N -17.438 -6.279 -6.109 1.00 . A A . 73 LYS NZ 1 1
18 26723 1 1 78 LYS O O -12.189 -8.008 -10.048 1.00 . A A . 73 LYS O 1 1
18 26724 1 1 79 ARG C C -9.527 -7.784 -7.941 1.00 . A A . 74 ARG C 1 1
18 26725 1 1 79 ARG CA C -10.036 -6.689 -8.857 1.00 . A A . 74 ARG CA 1 1
18 26726 1 1 79 ARG CB C -9.256 -5.405 -8.548 1.00 . A A . 74 ARG CB 1 1
18 26727 1 1 79 ARG CD C -8.617 -4.513 -10.819 1.00 . A A . 74 ARG CD 1 1
18 26728 1 1 79 ARG CG C -9.407 -4.259 -9.537 1.00 . A A . 74 ARG CG 1 1
18 26729 1 1 79 ARG CZ C -7.485 -2.669 -12.110 1.00 . A A . 74 ARG CZ 1 1
18 26730 1 1 79 ARG H H -11.691 -5.841 -7.884 1.00 . A A . 74 ARG H 1 1
18 26731 1 1 79 ARG HA H -9.903 -6.958 -9.895 1.00 . A A . 74 ARG HA 1 1
18 26732 1 1 79 ARG HB2 H -9.581 -5.040 -7.585 1.00 . A A . 74 ARG HB2 1 1
18 26733 1 1 79 ARG HB3 H -8.208 -5.656 -8.476 1.00 . A A . 74 ARG HB3 1 1
18 26734 1 1 79 ARG HD2 H -7.602 -4.773 -10.557 1.00 . A A . 74 ARG HD2 1 1
18 26735 1 1 79 ARG HD3 H -9.071 -5.333 -11.355 1.00 . A A . 74 ARG HD3 1 1
18 26736 1 1 79 ARG HE H -9.495 -3.018 -11.964 1.00 . A A . 74 ARG HE 1 1
18 26737 1 1 79 ARG HG2 H -10.453 -4.151 -9.789 1.00 . A A . 74 ARG HG2 1 1
18 26738 1 1 79 ARG HG3 H -9.051 -3.350 -9.077 1.00 . A A . 74 ARG HG3 1 1
18 26739 1 1 79 ARG HH11 H -6.102 -3.903 -11.175 1.00 . A A . 74 ARG HH11 1 1
18 26740 1 1 79 ARG HH12 H -5.427 -2.628 -12.058 1.00 . A A . 74 ARG HH12 1 1
18 26741 1 1 79 ARG HH21 H -8.480 -1.218 -13.184 1.00 . A A . 74 ARG HH21 1 1
18 26742 1 1 79 ARG HH22 H -6.794 -1.062 -13.189 1.00 . A A . 74 ARG HH22 1 1
18 26743 1 1 79 ARG N N -11.436 -6.498 -8.570 1.00 . A A . 74 ARG N 1 1
18 26744 1 1 79 ARG NE N -8.602 -3.324 -11.692 1.00 . A A . 74 ARG NE 1 1
18 26745 1 1 79 ARG NH1 N -6.260 -3.099 -11.751 1.00 . A A . 74 ARG NH1 1 1
18 26746 1 1 79 ARG NH2 N -7.601 -1.587 -12.879 1.00 . A A . 74 ARG NH2 1 1
18 26747 1 1 79 ARG O O -9.750 -7.713 -6.712 1.00 . A A . 74 ARG O 1 1
18 26748 1 1 80 LYS C C -7.206 -9.207 -6.868 1.00 . A A . 75 LYS C 1 1
18 26749 1 1 80 LYS CA C -8.304 -9.834 -7.685 1.00 . A A . 75 LYS CA 1 1
18 26750 1 1 80 LYS CB C -7.714 -10.947 -8.536 1.00 . A A . 75 LYS CB 1 1
18 26751 1 1 80 LYS CD C -5.990 -12.702 -7.950 1.00 . A A . 75 LYS CD 1 1
18 26752 1 1 80 LYS CE C -4.958 -11.906 -7.129 1.00 . A A . 75 LYS CE 1 1
18 26753 1 1 80 LYS CG C -7.411 -12.220 -7.740 1.00 . A A . 75 LYS CG 1 1
18 26754 1 1 80 LYS H H -8.787 -8.868 -9.471 1.00 . A A . 75 LYS H 1 1
18 26755 1 1 80 LYS HA H -9.047 -10.246 -7.020 1.00 . A A . 75 LYS HA 1 1
18 26756 1 1 80 LYS HB2 H -8.415 -11.189 -9.321 1.00 . A A . 75 LYS HB2 1 1
18 26757 1 1 80 LYS HB3 H -6.794 -10.596 -8.980 1.00 . A A . 75 LYS HB3 1 1
18 26758 1 1 80 LYS HD2 H -5.934 -13.749 -7.695 1.00 . A A . 75 LYS HD2 1 1
18 26759 1 1 80 LYS HD3 H -5.798 -12.551 -9.001 1.00 . A A . 75 LYS HD3 1 1
18 26760 1 1 80 LYS HE2 H -3.966 -12.218 -7.419 1.00 . A A . 75 LYS HE2 1 1
18 26761 1 1 80 LYS HE3 H -5.077 -10.855 -7.354 1.00 . A A . 75 LYS HE3 1 1
18 26762 1 1 80 LYS HG2 H -7.549 -12.011 -6.690 1.00 . A A . 75 LYS HG2 1 1
18 26763 1 1 80 LYS HG3 H -8.099 -12.996 -8.043 1.00 . A A . 75 LYS HG3 1 1
18 26764 1 1 80 LYS HZ1 H -4.959 -13.093 -5.355 1.00 . A A . 75 LYS HZ1 1 1
18 26765 1 1 80 LYS HZ2 H -4.471 -11.529 -5.081 1.00 . A A . 75 LYS HZ2 1 1
18 26766 1 1 80 LYS HZ3 H -6.076 -11.883 -5.319 1.00 . A A . 75 LYS HZ3 1 1
18 26767 1 1 80 LYS N N -8.881 -8.797 -8.499 1.00 . A A . 75 LYS N 1 1
18 26768 1 1 80 LYS NZ N -5.111 -12.109 -5.660 1.00 . A A . 75 LYS NZ 1 1
18 26769 1 1 80 LYS O O -6.410 -8.436 -7.388 1.00 . A A . 75 LYS O 1 1
18 26770 1 1 81 GLY C C -6.756 -7.844 -3.927 1.00 . A A . 76 GLY C 1 1
18 26771 1 1 81 GLY CA C -6.203 -8.963 -4.745 1.00 . A A . 76 GLY CA 1 1
18 26772 1 1 81 GLY H H -7.782 -10.209 -5.263 1.00 . A A . 76 GLY H 1 1
18 26773 1 1 81 GLY HA2 H -5.842 -9.738 -4.086 1.00 . A A . 76 GLY HA2 1 1
18 26774 1 1 81 GLY HA3 H -5.379 -8.594 -5.336 1.00 . A A . 76 GLY HA3 1 1
18 26775 1 1 81 GLY N N -7.171 -9.521 -5.622 1.00 . A A . 76 GLY N 1 1
18 26776 1 1 81 GLY O O -6.309 -7.610 -2.834 1.00 . A A . 76 GLY O 1 1
18 26777 1 1 82 PHE C C -9.123 -6.566 -2.517 1.00 . A A . 77 PHE C 1 1
18 26778 1 1 82 PHE CA C -8.339 -6.065 -3.724 1.00 . A A . 77 PHE CA 1 1
18 26779 1 1 82 PHE CB C -9.246 -5.257 -4.661 1.00 . A A . 77 PHE CB 1 1
18 26780 1 1 82 PHE CD1 C -10.630 -3.780 -3.168 1.00 . A A . 77 PHE CD1 1 1
18 26781 1 1 82 PHE CD2 C -9.019 -2.775 -4.595 1.00 . A A . 77 PHE CD2 1 1
18 26782 1 1 82 PHE CE1 C -10.980 -2.540 -2.681 1.00 . A A . 77 PHE CE1 1 1
18 26783 1 1 82 PHE CE2 C -9.367 -1.533 -4.114 1.00 . A A . 77 PHE CE2 1 1
18 26784 1 1 82 PHE CG C -9.644 -3.911 -4.130 1.00 . A A . 77 PHE CG 1 1
18 26785 1 1 82 PHE CZ C -10.349 -1.415 -3.155 1.00 . A A . 77 PHE CZ 1 1
18 26786 1 1 82 PHE H H -8.135 -7.454 -5.302 1.00 . A A . 77 PHE H 1 1
18 26787 1 1 82 PHE HA H -7.527 -5.439 -3.389 1.00 . A A . 77 PHE HA 1 1
18 26788 1 1 82 PHE HB2 H -8.721 -5.101 -5.591 1.00 . A A . 77 PHE HB2 1 1
18 26789 1 1 82 PHE HB3 H -10.144 -5.825 -4.857 1.00 . A A . 77 PHE HB3 1 1
18 26790 1 1 82 PHE HD1 H -8.249 -2.875 -5.347 1.00 . A A . 77 PHE HD1 1 1
18 26791 1 1 82 PHE HD2 H -11.117 -4.670 -2.797 1.00 . A A . 77 PHE HD2 1 1
18 26792 1 1 82 PHE HE1 H -8.874 -0.642 -4.480 1.00 . A A . 77 PHE HE1 1 1
18 26793 1 1 82 PHE HE2 H -11.751 -2.435 -1.932 1.00 . A A . 77 PHE HE2 1 1
18 26794 1 1 82 PHE HZ H -10.623 -0.440 -2.775 1.00 . A A . 77 PHE HZ 1 1
18 26795 1 1 82 PHE N N -7.777 -7.190 -4.427 1.00 . A A . 77 PHE N 1 1
18 26796 1 1 82 PHE O O -9.005 -6.039 -1.422 1.00 . A A . 77 PHE O 1 1
18 26797 1 1 83 ASN C C -9.857 -8.871 -0.630 1.00 . A A . 78 ASN C 1 1
18 26798 1 1 83 ASN CA C -10.735 -8.181 -1.652 1.00 . A A . 78 ASN CA 1 1
18 26799 1 1 83 ASN CB C -11.797 -9.176 -2.198 1.00 . A A . 78 ASN CB 1 1
18 26800 1 1 83 ASN CG C -12.835 -8.574 -3.169 1.00 . A A . 78 ASN CG 1 1
18 26801 1 1 83 ASN H H -9.831 -8.074 -3.595 1.00 . A A . 78 ASN H 1 1
18 26802 1 1 83 ASN HA H -11.227 -7.353 -1.163 1.00 . A A . 78 ASN HA 1 1
18 26803 1 1 83 ASN HB2 H -11.288 -9.972 -2.719 1.00 . A A . 78 ASN HB2 1 1
18 26804 1 1 83 ASN HB3 H -12.327 -9.602 -1.358 1.00 . A A . 78 ASN HB3 1 1
18 26805 1 1 83 ASN HD21 H -11.525 -7.289 -3.913 1.00 . A A . 78 ASN HD21 1 1
18 26806 1 1 83 ASN HD22 H -13.121 -7.271 -4.602 1.00 . A A . 78 ASN HD22 1 1
18 26807 1 1 83 ASN N N -9.881 -7.631 -2.722 1.00 . A A . 78 ASN N 1 1
18 26808 1 1 83 ASN ND2 N -12.448 -7.603 -3.966 1.00 . A A . 78 ASN ND2 1 1
18 26809 1 1 83 ASN O O -10.031 -8.717 0.572 1.00 . A A . 78 ASN O 1 1
18 26810 1 1 83 ASN OD1 O -13.974 -8.995 -3.209 1.00 . A A . 78 ASN OD1 1 1
18 26811 1 1 84 GLU C C -7.041 -9.312 0.437 1.00 . A A . 79 GLU C 1 1
18 26812 1 1 84 GLU CA C -7.899 -10.302 -0.359 1.00 . A A . 79 GLU CA 1 1
18 26813 1 1 84 GLU CB C -7.040 -11.098 -1.326 1.00 . A A . 79 GLU CB 1 1
18 26814 1 1 84 GLU CD C -7.165 -12.428 -3.451 1.00 . A A . 79 GLU CD 1 1
18 26815 1 1 84 GLU CG C -7.843 -12.092 -2.155 1.00 . A A . 79 GLU CG 1 1
18 26816 1 1 84 GLU H H -8.815 -9.645 -2.117 1.00 . A A . 79 GLU H 1 1
18 26817 1 1 84 GLU HA H -8.404 -10.982 0.310 1.00 . A A . 79 GLU HA 1 1
18 26818 1 1 84 GLU HB2 H -6.547 -10.409 -1.997 1.00 . A A . 79 GLU HB2 1 1
18 26819 1 1 84 GLU HB3 H -6.293 -11.642 -0.769 1.00 . A A . 79 GLU HB3 1 1
18 26820 1 1 84 GLU HG2 H -7.969 -13.001 -1.587 1.00 . A A . 79 GLU HG2 1 1
18 26821 1 1 84 GLU HG3 H -8.811 -11.664 -2.370 1.00 . A A . 79 GLU HG3 1 1
18 26822 1 1 84 GLU N N -8.883 -9.581 -1.144 1.00 . A A . 79 GLU N 1 1
18 26823 1 1 84 GLU O O -6.738 -9.533 1.603 1.00 . A A . 79 GLU O 1 1
18 26824 1 1 84 GLU OE1 O -6.205 -13.192 -3.471 1.00 . A A . 79 GLU OE1 1 1
18 26825 1 1 84 GLU OE2 O -7.549 -11.844 -4.492 1.00 . A A . 79 GLU OE2 1 1
18 26826 1 1 85 GLY C C -6.626 -6.473 1.528 1.00 . A A . 80 GLY C 1 1
18 26827 1 1 85 GLY CA C -5.898 -7.182 0.426 1.00 . A A . 80 GLY CA 1 1
18 26828 1 1 85 GLY H H -6.961 -8.066 -1.138 1.00 . A A . 80 GLY H 1 1
18 26829 1 1 85 GLY HA2 H -5.030 -7.665 0.848 1.00 . A A . 80 GLY HA2 1 1
18 26830 1 1 85 GLY HA3 H -5.565 -6.461 -0.305 1.00 . A A . 80 GLY HA3 1 1
18 26831 1 1 85 GLY N N -6.700 -8.203 -0.202 1.00 . A A . 80 GLY N 1 1
18 26832 1 1 85 GLY O O -6.012 -6.057 2.504 1.00 . A A . 80 GLY O 1 1
18 26833 1 1 86 LEU C C -8.692 -6.648 3.675 1.00 . A A . 81 LEU C 1 1
18 26834 1 1 86 LEU CA C -8.762 -5.764 2.446 1.00 . A A . 81 LEU CA 1 1
18 26835 1 1 86 LEU CB C -10.218 -5.573 2.006 1.00 . A A . 81 LEU CB 1 1
18 26836 1 1 86 LEU CD1 C -11.938 -4.516 0.538 1.00 . A A . 81 LEU CD1 1 1
18 26837 1 1 86 LEU CD2 C -10.086 -3.125 1.445 1.00 . A A . 81 LEU CD2 1 1
18 26838 1 1 86 LEU CG C -10.477 -4.509 0.936 1.00 . A A . 81 LEU CG 1 1
18 26839 1 1 86 LEU H H -8.360 -6.612 0.540 1.00 . A A . 81 LEU H 1 1
18 26840 1 1 86 LEU HA H -8.335 -4.804 2.697 1.00 . A A . 81 LEU HA 1 1
18 26841 1 1 86 LEU HB2 H -10.578 -6.520 1.630 1.00 . A A . 81 LEU HB2 1 1
18 26842 1 1 86 LEU HB3 H -10.797 -5.317 2.882 1.00 . A A . 81 LEU HB3 1 1
18 26843 1 1 86 LEU HD11 H -12.548 -4.310 1.405 1.00 . A A . 81 LEU HD11 1 1
18 26844 1 1 86 LEU HD12 H -12.112 -3.755 -0.208 1.00 . A A . 81 LEU HD12 1 1
18 26845 1 1 86 LEU HD13 H -12.202 -5.481 0.133 1.00 . A A . 81 LEU HD13 1 1
18 26846 1 1 86 LEU HD21 H -9.038 -3.109 1.704 1.00 . A A . 81 LEU HD21 1 1
18 26847 1 1 86 LEU HD22 H -10.277 -2.394 0.673 1.00 . A A . 81 LEU HD22 1 1
18 26848 1 1 86 LEU HD23 H -10.674 -2.885 2.319 1.00 . A A . 81 LEU HD23 1 1
18 26849 1 1 86 LEU HG H -9.884 -4.731 0.060 1.00 . A A . 81 LEU HG 1 1
18 26850 1 1 86 LEU N N -7.942 -6.336 1.384 1.00 . A A . 81 LEU N 1 1
18 26851 1 1 86 LEU O O -8.719 -6.169 4.790 1.00 . A A . 81 LEU O 1 1
18 26852 1 1 87 TRP C C -7.003 -8.777 5.128 1.00 . A A . 82 TRP C 1 1
18 26853 1 1 87 TRP CA C -8.410 -8.881 4.520 1.00 . A A . 82 TRP CA 1 1
18 26854 1 1 87 TRP CB C -8.708 -10.306 4.032 1.00 . A A . 82 TRP CB 1 1
18 26855 1 1 87 TRP CD1 C -9.202 -11.661 6.123 1.00 . A A . 82 TRP CD1 1 1
18 26856 1 1 87 TRP CD2 C -7.278 -12.184 5.130 1.00 . A A . 82 TRP CD2 1 1
18 26857 1 1 87 TRP CE2 C -7.414 -12.981 6.270 1.00 . A A . 82 TRP CE2 1 1
18 26858 1 1 87 TRP CE3 C -6.146 -12.327 4.335 1.00 . A A . 82 TRP CE3 1 1
18 26859 1 1 87 TRP CG C -8.428 -11.341 5.062 1.00 . A A . 82 TRP CG 1 1
18 26860 1 1 87 TRP CH2 C -5.355 -14.045 5.843 1.00 . A A . 82 TRP CH2 1 1
18 26861 1 1 87 TRP CZ2 C -6.458 -13.920 6.642 1.00 . A A . 82 TRP CZ2 1 1
18 26862 1 1 87 TRP CZ3 C -5.192 -13.258 4.696 1.00 . A A . 82 TRP CZ3 1 1
18 26863 1 1 87 TRP H H -8.568 -8.267 2.523 1.00 . A A . 82 TRP H 1 1
18 26864 1 1 87 TRP HA H -9.124 -8.619 5.285 1.00 . A A . 82 TRP HA 1 1
18 26865 1 1 87 TRP HB2 H -9.750 -10.377 3.761 1.00 . A A . 82 TRP HB2 1 1
18 26866 1 1 87 TRP HB3 H -8.098 -10.517 3.165 1.00 . A A . 82 TRP HB3 1 1
18 26867 1 1 87 TRP HD1 H -10.148 -11.188 6.345 1.00 . A A . 82 TRP HD1 1 1
18 26868 1 1 87 TRP HE1 H -8.947 -13.023 7.695 1.00 . A A . 82 TRP HE1 1 1
18 26869 1 1 87 TRP HE3 H -6.026 -11.715 3.451 1.00 . A A . 82 TRP HE3 1 1
18 26870 1 1 87 TRP HH2 H -4.587 -14.760 6.095 1.00 . A A . 82 TRP HH2 1 1
18 26871 1 1 87 TRP HZ2 H -6.570 -14.532 7.524 1.00 . A A . 82 TRP HZ2 1 1
18 26872 1 1 87 TRP HZ3 H -4.308 -13.381 4.089 1.00 . A A . 82 TRP HZ3 1 1
18 26873 1 1 87 TRP N N -8.562 -7.939 3.447 1.00 . A A . 82 TRP N 1 1
18 26874 1 1 87 TRP NE1 N -8.594 -12.639 6.862 1.00 . A A . 82 TRP NE1 1 1
18 26875 1 1 87 TRP O O -6.848 -8.677 6.344 1.00 . A A . 82 TRP O 1 1
18 26876 1 1 88 GLU C C -4.339 -7.421 5.540 1.00 . A A . 83 GLU C 1 1
18 26877 1 1 88 GLU CA C -4.599 -8.669 4.732 1.00 . A A . 83 GLU CA 1 1
18 26878 1 1 88 GLU CB C -3.585 -8.766 3.594 1.00 . A A . 83 GLU CB 1 1
18 26879 1 1 88 GLU CD C -2.244 -10.269 2.066 1.00 . A A . 83 GLU CD 1 1
18 26880 1 1 88 GLU CG C -3.437 -10.151 3.010 1.00 . A A . 83 GLU CG 1 1
18 26881 1 1 88 GLU H H -6.172 -8.858 3.314 1.00 . A A . 83 GLU H 1 1
18 26882 1 1 88 GLU HA H -4.429 -9.504 5.401 1.00 . A A . 83 GLU HA 1 1
18 26883 1 1 88 GLU HB2 H -3.909 -8.104 2.805 1.00 . A A . 83 GLU HB2 1 1
18 26884 1 1 88 GLU HB3 H -2.625 -8.429 3.953 1.00 . A A . 83 GLU HB3 1 1
18 26885 1 1 88 GLU HG2 H -3.298 -10.813 3.854 1.00 . A A . 83 GLU HG2 1 1
18 26886 1 1 88 GLU HG3 H -4.343 -10.415 2.485 1.00 . A A . 83 GLU HG3 1 1
18 26887 1 1 88 GLU N N -5.983 -8.771 4.274 1.00 . A A . 83 GLU N 1 1
18 26888 1 1 88 GLU O O -3.719 -7.494 6.568 1.00 . A A . 83 GLU O 1 1
18 26889 1 1 88 GLU OE1 O -2.244 -9.648 0.981 1.00 . A A . 83 GLU OE1 1 1
18 26890 1 1 88 GLU OE2 O -1.268 -10.968 2.402 1.00 . A A . 83 GLU OE2 1 1
18 26891 1 1 89 ILE C C -5.308 -4.990 7.165 1.00 . A A . 84 ILE C 1 1
18 26892 1 1 89 ILE CA C -4.618 -5.033 5.789 1.00 . A A . 84 ILE CA 1 1
18 26893 1 1 89 ILE CB C -5.036 -3.802 4.906 1.00 . A A . 84 ILE CB 1 1
18 26894 1 1 89 ILE CD1 C -4.721 -1.263 4.645 1.00 . A A . 84 ILE CD1 1 1
18 26895 1 1 89 ILE CG1 C -4.477 -2.497 5.494 1.00 . A A . 84 ILE CG1 1 1
18 26896 1 1 89 ILE CG2 C -6.555 -3.713 4.765 1.00 . A A . 84 ILE CG2 1 1
18 26897 1 1 89 ILE H H -5.497 -6.320 4.349 1.00 . A A . 84 ILE H 1 1
18 26898 1 1 89 ILE HA H -3.551 -4.993 5.957 1.00 . A A . 84 ILE HA 1 1
18 26899 1 1 89 ILE HB H -4.619 -3.946 3.919 1.00 . A A . 84 ILE HB 1 1
18 26900 1 1 89 ILE HD11 H -5.783 -1.104 4.530 1.00 . A A . 84 ILE HD11 1 1
18 26901 1 1 89 ILE HD12 H -4.275 -0.405 5.126 1.00 . A A . 84 ILE HD12 1 1
18 26902 1 1 89 ILE HD13 H -4.269 -1.404 3.674 1.00 . A A . 84 ILE HD13 1 1
18 26903 1 1 89 ILE HG12 H -4.921 -2.327 6.463 1.00 . A A . 84 ILE HG12 1 1
18 26904 1 1 89 ILE HG13 H -3.409 -2.618 5.609 1.00 . A A . 84 ILE HG13 1 1
18 26905 1 1 89 ILE HG21 H -6.994 -3.587 5.744 1.00 . A A . 84 ILE HG21 1 1
18 26906 1 1 89 ILE HG22 H -6.819 -2.876 4.135 1.00 . A A . 84 ILE HG22 1 1
18 26907 1 1 89 ILE HG23 H -6.923 -4.632 4.333 1.00 . A A . 84 ILE HG23 1 1
18 26908 1 1 89 ILE N N -4.887 -6.300 5.119 1.00 . A A . 84 ILE N 1 1
18 26909 1 1 89 ILE O O -4.897 -4.255 8.059 1.00 . A A . 84 ILE O 1 1
18 26910 1 1 90 ASP C C -6.516 -6.877 9.497 1.00 . A A . 85 ASP C 1 1
18 26911 1 1 90 ASP CA C -7.111 -5.871 8.516 1.00 . A A . 85 ASP CA 1 1
18 26912 1 1 90 ASP CB C -8.526 -6.283 8.111 1.00 . A A . 85 ASP CB 1 1
18 26913 1 1 90 ASP CG C -9.505 -6.384 9.264 1.00 . A A . 85 ASP CG 1 1
18 26914 1 1 90 ASP H H -6.572 -6.458 6.619 1.00 . A A . 85 ASP H 1 1
18 26915 1 1 90 ASP HA H -7.151 -4.890 8.963 1.00 . A A . 85 ASP HA 1 1
18 26916 1 1 90 ASP HB2 H -8.890 -5.575 7.381 1.00 . A A . 85 ASP HB2 1 1
18 26917 1 1 90 ASP HB3 H -8.460 -7.248 7.630 1.00 . A A . 85 ASP HB3 1 1
18 26918 1 1 90 ASP N N -6.318 -5.820 7.319 1.00 . A A . 85 ASP N 1 1
18 26919 1 1 90 ASP O O -6.362 -6.600 10.677 1.00 . A A . 85 ASP O 1 1
18 26920 1 1 90 ASP OD1 O -9.976 -5.339 9.741 1.00 . A A . 85 ASP OD1 1 1
18 26921 1 1 90 ASP OD2 O -9.825 -7.525 9.663 1.00 . A A . 85 ASP OD2 1 1
18 26922 1 1 91 ASN C C -4.145 -9.066 10.060 1.00 . A A . 86 ASN C 1 1
18 26923 1 1 91 ASN CA C -5.622 -9.120 9.841 1.00 . A A . 86 ASN CA 1 1
18 26924 1 1 91 ASN CB C -6.013 -10.522 9.314 1.00 . A A . 86 ASN CB 1 1
18 26925 1 1 91 ASN CG C -7.506 -10.798 9.347 1.00 . A A . 86 ASN CG 1 1
18 26926 1 1 91 ASN H H -6.101 -8.115 7.994 1.00 . A A . 86 ASN H 1 1
18 26927 1 1 91 ASN HA H -6.099 -8.979 10.800 1.00 . A A . 86 ASN HA 1 1
18 26928 1 1 91 ASN HB2 H -5.689 -10.601 8.286 1.00 . A A . 86 ASN HB2 1 1
18 26929 1 1 91 ASN HB3 H -5.507 -11.277 9.897 1.00 . A A . 86 ASN HB3 1 1
18 26930 1 1 91 ASN HD21 H -7.868 -8.928 8.915 1.00 . A A . 86 ASN HD21 1 1
18 26931 1 1 91 ASN HD22 H -9.251 -9.838 9.115 1.00 . A A . 86 ASN HD22 1 1
18 26932 1 1 91 ASN N N -6.096 -8.024 8.974 1.00 . A A . 86 ASN N 1 1
18 26933 1 1 91 ASN ND2 N -8.281 -9.795 9.102 1.00 . A A . 86 ASN ND2 1 1
18 26934 1 1 91 ASN O O -3.668 -9.134 11.191 1.00 . A A . 86 ASN O 1 1
18 26935 1 1 91 ASN OD1 O -7.940 -11.935 9.566 1.00 . A A . 86 ASN OD1 1 1
18 26936 1 1 92 ASN C C -1.384 -7.770 8.302 1.00 . A A . 87 ASN C 1 1
18 26937 1 1 92 ASN CA C -1.956 -8.913 9.128 1.00 . A A . 87 ASN CA 1 1
18 26938 1 1 92 ASN CB C -1.332 -10.252 8.712 1.00 . A A . 87 ASN CB 1 1
18 26939 1 1 92 ASN CG C 0.153 -10.359 9.044 1.00 . A A . 87 ASN CG 1 1
18 26940 1 1 92 ASN H H -3.829 -8.859 8.113 1.00 . A A . 87 ASN H 1 1
18 26941 1 1 92 ASN HA H -1.742 -8.733 10.171 1.00 . A A . 87 ASN HA 1 1
18 26942 1 1 92 ASN HB2 H -1.869 -11.059 9.187 1.00 . A A . 87 ASN HB2 1 1
18 26943 1 1 92 ASN HB3 H -1.447 -10.357 7.643 1.00 . A A . 87 ASN HB3 1 1
18 26944 1 1 92 ASN HD21 H 0.416 -11.544 7.503 1.00 . A A . 87 ASN HD21 1 1
18 26945 1 1 92 ASN HD22 H 1.833 -11.197 8.431 1.00 . A A . 87 ASN HD22 1 1
18 26946 1 1 92 ASN N N -3.402 -8.951 8.996 1.00 . A A . 87 ASN N 1 1
18 26947 1 1 92 ASN ND2 N 0.877 -11.108 8.251 1.00 . A A . 87 ASN ND2 1 1
18 26948 1 1 92 ASN O O -0.847 -7.981 7.229 1.00 . A A . 87 ASN O 1 1
18 26949 1 1 92 ASN OD1 O 0.644 -9.776 10.014 1.00 . A A . 87 ASN OD1 1 1
18 26950 1 1 93 PRO C C 0.393 -5.182 7.823 1.00 . A A . 88 PRO C 1 1
18 26951 1 1 93 PRO CA C -1.118 -5.323 8.021 1.00 . A A . 88 PRO CA 1 1
18 26952 1 1 93 PRO CB C -1.655 -4.166 8.861 1.00 . A A . 88 PRO CB 1 1
18 26953 1 1 93 PRO CD C -2.105 -6.159 10.096 1.00 . A A . 88 PRO CD 1 1
18 26954 1 1 93 PRO CG C -1.761 -4.707 10.243 1.00 . A A . 88 PRO CG 1 1
18 26955 1 1 93 PRO HA H -1.591 -5.314 7.050 1.00 . A A . 88 PRO HA 1 1
18 26956 1 1 93 PRO HB2 H -0.956 -3.343 8.817 1.00 . A A . 88 PRO HB2 1 1
18 26957 1 1 93 PRO HB3 H -2.632 -3.861 8.517 1.00 . A A . 88 PRO HB3 1 1
18 26958 1 1 93 PRO HD2 H -1.658 -6.735 10.893 1.00 . A A . 88 PRO HD2 1 1
18 26959 1 1 93 PRO HD3 H -3.176 -6.296 10.085 1.00 . A A . 88 PRO HD3 1 1
18 26960 1 1 93 PRO HG2 H -0.814 -4.588 10.750 1.00 . A A . 88 PRO HG2 1 1
18 26961 1 1 93 PRO HG3 H -2.547 -4.203 10.783 1.00 . A A . 88 PRO HG3 1 1
18 26962 1 1 93 PRO N N -1.518 -6.523 8.784 1.00 . A A . 88 PRO N 1 1
18 26963 1 1 93 PRO O O 0.849 -4.299 7.119 1.00 . A A . 88 PRO O 1 1
18 26964 1 1 94 LYS C C 3.099 -7.096 7.411 1.00 . A A . 89 LYS C 1 1
18 26965 1 1 94 LYS CA C 2.600 -6.005 8.360 1.00 . A A . 89 LYS CA 1 1
18 26966 1 1 94 LYS CB C 3.207 -6.208 9.758 1.00 . A A . 89 LYS CB 1 1
18 26967 1 1 94 LYS CD C 3.443 -7.720 11.766 1.00 . A A . 89 LYS CD 1 1
18 26968 1 1 94 LYS CE C 3.009 -9.047 12.372 1.00 . A A . 89 LYS CE 1 1
18 26969 1 1 94 LYS CG C 2.797 -7.518 10.411 1.00 . A A . 89 LYS CG 1 1
18 26970 1 1 94 LYS H H 0.694 -6.738 8.962 1.00 . A A . 89 LYS H 1 1
18 26971 1 1 94 LYS HA H 2.897 -5.036 7.985 1.00 . A A . 89 LYS HA 1 1
18 26972 1 1 94 LYS HB2 H 4.285 -6.193 9.675 1.00 . A A . 89 LYS HB2 1 1
18 26973 1 1 94 LYS HB3 H 2.894 -5.396 10.398 1.00 . A A . 89 LYS HB3 1 1
18 26974 1 1 94 LYS HD2 H 4.517 -7.717 11.653 1.00 . A A . 89 LYS HD2 1 1
18 26975 1 1 94 LYS HD3 H 3.142 -6.918 12.424 1.00 . A A . 89 LYS HD3 1 1
18 26976 1 1 94 LYS HE2 H 1.937 -9.037 12.502 1.00 . A A . 89 LYS HE2 1 1
18 26977 1 1 94 LYS HE3 H 3.279 -9.843 11.695 1.00 . A A . 89 LYS HE3 1 1
18 26978 1 1 94 LYS HG2 H 1.724 -7.524 10.534 1.00 . A A . 89 LYS HG2 1 1
18 26979 1 1 94 LYS HG3 H 3.081 -8.332 9.760 1.00 . A A . 89 LYS HG3 1 1
18 26980 1 1 94 LYS HZ1 H 3.397 -8.537 14.356 1.00 . A A . 89 LYS HZ1 1 1
18 26981 1 1 94 LYS HZ2 H 3.321 -10.204 14.069 1.00 . A A . 89 LYS HZ2 1 1
18 26982 1 1 94 LYS HZ3 H 4.682 -9.325 13.577 1.00 . A A . 89 LYS HZ3 1 1
18 26983 1 1 94 LYS N N 1.150 -6.041 8.447 1.00 . A A . 89 LYS N 1 1
18 26984 1 1 94 LYS NZ N 3.649 -9.294 13.689 1.00 . A A . 89 LYS NZ 1 1
18 26985 1 1 94 LYS O O 4.283 -7.439 7.409 1.00 . A A . 89 LYS O 1 1
18 26986 1 1 95 VAL C C 3.171 -8.196 4.433 1.00 . A A . 90 VAL C 1 1
18 26987 1 1 95 VAL CA C 2.539 -8.714 5.726 1.00 . A A . 90 VAL CA 1 1
18 26988 1 1 95 VAL CB C 1.292 -9.609 5.398 1.00 . A A . 90 VAL CB 1 1
18 26989 1 1 95 VAL CG1 C 0.308 -8.917 4.471 1.00 . A A . 90 VAL CG1 1 1
18 26990 1 1 95 VAL CG2 C 1.691 -10.981 4.864 1.00 . A A . 90 VAL CG2 1 1
18 26991 1 1 95 VAL H H 1.282 -7.285 6.611 1.00 . A A . 90 VAL H 1 1
18 26992 1 1 95 VAL HA H 3.278 -9.328 6.215 1.00 . A A . 90 VAL HA 1 1
18 26993 1 1 95 VAL HB H 0.764 -9.749 6.330 1.00 . A A . 90 VAL HB 1 1
18 26994 1 1 95 VAL HG11 H 0.807 -8.649 3.551 1.00 . A A . 90 VAL HG11 1 1
18 26995 1 1 95 VAL HG12 H -0.511 -9.588 4.253 1.00 . A A . 90 VAL HG12 1 1
18 26996 1 1 95 VAL HG13 H -0.076 -8.029 4.951 1.00 . A A . 90 VAL HG13 1 1
18 26997 1 1 95 VAL HG21 H 2.287 -11.498 5.602 1.00 . A A . 90 VAL HG21 1 1
18 26998 1 1 95 VAL HG22 H 0.803 -11.557 4.649 1.00 . A A . 90 VAL HG22 1 1
18 26999 1 1 95 VAL HG23 H 2.266 -10.856 3.958 1.00 . A A . 90 VAL HG23 1 1
18 27000 1 1 95 VAL N N 2.200 -7.630 6.617 1.00 . A A . 90 VAL N 1 1
18 27001 1 1 95 VAL O O 2.893 -7.085 3.982 1.00 . A A . 90 VAL O 1 1
18 27002 1 1 96 LYS C C 4.996 -10.129 2.035 1.00 . A A . 91 LYS C 1 1
18 27003 1 1 96 LYS CA C 4.658 -8.778 2.624 1.00 . A A . 91 LYS CA 1 1
18 27004 1 1 96 LYS CB C 5.863 -7.813 2.681 1.00 . A A . 91 LYS CB 1 1
18 27005 1 1 96 LYS CD C 8.162 -7.192 3.514 1.00 . A A . 91 LYS CD 1 1
18 27006 1 1 96 LYS CE C 7.757 -5.716 3.517 1.00 . A A . 91 LYS CE 1 1
18 27007 1 1 96 LYS CG C 6.949 -8.119 3.707 1.00 . A A . 91 LYS CG 1 1
18 27008 1 1 96 LYS H H 4.297 -9.820 4.364 1.00 . A A . 91 LYS H 1 1
18 27009 1 1 96 LYS HA H 3.881 -8.356 2.003 1.00 . A A . 91 LYS HA 1 1
18 27010 1 1 96 LYS HB2 H 6.327 -7.764 1.708 1.00 . A A . 91 LYS HB2 1 1
18 27011 1 1 96 LYS HB3 H 5.445 -6.846 2.919 1.00 . A A . 91 LYS HB3 1 1
18 27012 1 1 96 LYS HD2 H 8.863 -7.358 4.319 1.00 . A A . 91 LYS HD2 1 1
18 27013 1 1 96 LYS HD3 H 8.635 -7.425 2.572 1.00 . A A . 91 LYS HD3 1 1
18 27014 1 1 96 LYS HE2 H 7.009 -5.558 2.754 1.00 . A A . 91 LYS HE2 1 1
18 27015 1 1 96 LYS HE3 H 7.342 -5.467 4.482 1.00 . A A . 91 LYS HE3 1 1
18 27016 1 1 96 LYS HG2 H 6.545 -7.977 4.699 1.00 . A A . 91 LYS HG2 1 1
18 27017 1 1 96 LYS HG3 H 7.268 -9.145 3.589 1.00 . A A . 91 LYS HG3 1 1
18 27018 1 1 96 LYS HZ1 H 9.463 -5.099 2.420 1.00 . A A . 91 LYS HZ1 1 1
18 27019 1 1 96 LYS HZ2 H 8.511 -3.869 2.964 1.00 . A A . 91 LYS HZ2 1 1
18 27020 1 1 96 LYS HZ3 H 9.495 -4.580 4.053 1.00 . A A . 91 LYS HZ3 1 1
18 27021 1 1 96 LYS N N 4.048 -8.998 3.892 1.00 . A A . 91 LYS N 1 1
18 27022 1 1 96 LYS NZ N 8.889 -4.810 3.231 1.00 . A A . 91 LYS NZ 1 1
18 27023 1 1 96 LYS O O 4.594 -11.140 2.602 1.00 . A A . 91 LYS O 1 1
18 27024 1 1 97 PHE C C 7.101 -12.165 1.021 1.00 . A A . 92 PHE C 1 1
18 27025 1 1 97 PHE CA C 5.960 -11.474 0.294 1.00 . A A . 92 PHE CA 1 1
18 27026 1 1 97 PHE CB C 6.231 -11.362 -1.217 1.00 . A A . 92 PHE CB 1 1
18 27027 1 1 97 PHE CD1 C 5.374 -13.549 -2.132 1.00 . A A . 92 PHE CD1 1 1
18 27028 1 1 97 PHE CD2 C 7.717 -13.111 -2.263 1.00 . A A . 92 PHE CD2 1 1
18 27029 1 1 97 PHE CE1 C 5.565 -14.776 -2.733 1.00 . A A . 92 PHE CE1 1 1
18 27030 1 1 97 PHE CE2 C 7.911 -14.340 -2.867 1.00 . A A . 92 PHE CE2 1 1
18 27031 1 1 97 PHE CG C 6.447 -12.699 -1.887 1.00 . A A . 92 PHE CG 1 1
18 27032 1 1 97 PHE CZ C 6.835 -15.172 -3.103 1.00 . A A . 92 PHE CZ 1 1
18 27033 1 1 97 PHE H H 5.954 -9.350 0.465 1.00 . A A . 92 PHE H 1 1
18 27034 1 1 97 PHE HA H 5.084 -12.085 0.446 1.00 . A A . 92 PHE HA 1 1
18 27035 1 1 97 PHE HB2 H 5.386 -10.886 -1.692 1.00 . A A . 92 PHE HB2 1 1
18 27036 1 1 97 PHE HB3 H 7.113 -10.761 -1.373 1.00 . A A . 92 PHE HB3 1 1
18 27037 1 1 97 PHE HD1 H 4.377 -13.249 -1.848 1.00 . A A . 92 PHE HD1 1 1
18 27038 1 1 97 PHE HD2 H 8.562 -12.465 -2.081 1.00 . A A . 92 PHE HD2 1 1
18 27039 1 1 97 PHE HE1 H 4.724 -15.429 -2.918 1.00 . A A . 92 PHE HE1 1 1
18 27040 1 1 97 PHE HE2 H 8.904 -14.651 -3.156 1.00 . A A . 92 PHE HE2 1 1
18 27041 1 1 97 PHE HZ H 6.985 -16.133 -3.572 1.00 . A A . 92 PHE HZ 1 1
18 27042 1 1 97 PHE N N 5.659 -10.179 0.894 1.00 . A A . 92 PHE N 1 1
18 27043 1 1 97 PHE O O 7.030 -13.346 1.321 1.00 . A A . 92 PHE O 1 1
18 27044 1 1 98 SER C C 8.983 -11.857 3.517 1.00 . A A . 93 SER C 1 1
18 27045 1 1 98 SER CA C 9.237 -11.957 2.020 1.00 . A A . 93 SER CA 1 1
18 27046 1 1 98 SER CB C 10.487 -11.172 1.621 1.00 . A A . 93 SER CB 1 1
18 27047 1 1 98 SER H H 8.144 -10.475 1.091 1.00 . A A . 93 SER H 1 1
18 27048 1 1 98 SER HA H 9.366 -12.991 1.738 1.00 . A A . 93 SER HA 1 1
18 27049 1 1 98 SER HB2 H 11.320 -11.478 2.238 1.00 . A A . 93 SER HB2 1 1
18 27050 1 1 98 SER HB3 H 10.716 -11.366 0.583 1.00 . A A . 93 SER HB3 1 1
18 27051 1 1 98 SER HG H 10.752 -9.514 2.592 1.00 . A A . 93 SER HG 1 1
18 27052 1 1 98 SER N N 8.120 -11.425 1.319 1.00 . A A . 93 SER N 1 1
18 27053 1 1 98 SER O O 8.267 -10.952 3.970 1.00 . A A . 93 SER O 1 1
18 27054 1 1 98 SER OG O 10.277 -9.769 1.791 1.00 . A A . 93 SER OG 1 1
19 27055 1 1 6 MET C C -6.731 12.915 10.490 1.00 . A A . 1 MET C 1 1
19 27056 1 1 6 MET CA C -7.365 12.060 11.535 1.00 . A A . 1 MET CA 1 1
19 27057 1 1 6 MET CB C -6.329 11.011 11.986 1.00 . A A . 1 MET CB 1 1
19 27058 1 1 6 MET CE C -4.116 9.915 14.066 1.00 . A A . 1 MET CE 1 1
19 27059 1 1 6 MET CG C -6.754 10.150 13.162 1.00 . A A . 1 MET CG 1 1
19 27060 1 1 6 MET HA H -7.667 12.659 12.381 1.00 . A A . 1 MET HA 1 1
19 27061 1 1 6 MET HB2 H -6.173 10.353 11.142 1.00 . A A . 1 MET HB2 1 1
19 27062 1 1 6 MET HB3 H -5.383 11.486 12.198 1.00 . A A . 1 MET HB3 1 1
19 27063 1 1 6 MET HE1 H -4.395 10.565 14.881 1.00 . A A . 1 MET HE1 1 1
19 27064 1 1 6 MET HE2 H -3.305 9.272 14.378 1.00 . A A . 1 MET HE2 1 1
19 27065 1 1 6 MET HE3 H -3.797 10.508 13.223 1.00 . A A . 1 MET HE3 1 1
19 27066 1 1 6 MET HG2 H -6.911 10.789 14.018 1.00 . A A . 1 MET HG2 1 1
19 27067 1 1 6 MET HG3 H -7.680 9.654 12.910 1.00 . A A . 1 MET HG3 1 1
19 27068 1 1 6 MET N N -8.529 11.401 10.942 1.00 . A A . 1 MET N 1 1
19 27069 1 1 6 MET O O -7.267 13.050 9.406 1.00 . A A . 1 MET O 1 1
19 27070 1 1 6 MET SD S -5.525 8.902 13.593 1.00 . A A . 1 MET SD 1 1
19 27071 1 1 7 ALA C C -3.442 13.660 10.151 1.00 . A A . 2 ALA C 1 1
19 27072 1 1 7 ALA CA C -4.806 14.219 9.922 1.00 . A A . 2 ALA CA 1 1
19 27073 1 1 7 ALA CB C -4.849 15.724 10.185 1.00 . A A . 2 ALA CB 1 1
19 27074 1 1 7 ALA H H -5.276 13.452 11.743 1.00 . A A . 2 ALA H 1 1
19 27075 1 1 7 ALA HA H -5.126 13.995 8.914 1.00 . A A . 2 ALA HA 1 1
19 27076 1 1 7 ALA HB1 H -4.565 15.920 11.208 1.00 . A A . 2 ALA HB1 1 1
19 27077 1 1 7 ALA HB2 H -4.166 16.228 9.518 1.00 . A A . 2 ALA HB2 1 1
19 27078 1 1 7 ALA HB3 H -5.852 16.090 10.016 1.00 . A A . 2 ALA HB3 1 1
19 27079 1 1 7 ALA N N -5.627 13.499 10.831 1.00 . A A . 2 ALA N 1 1
19 27080 1 1 7 ALA O O -2.703 14.127 10.998 1.00 . A A . 2 ALA O 1 1
19 27081 1 1 8 ARG C C -1.049 11.964 8.579 1.00 . A A . 3 ARG C 1 1
19 27082 1 1 8 ARG CA C -1.992 11.823 9.746 1.00 . A A . 3 ARG CA 1 1
19 27083 1 1 8 ARG CB C -2.275 10.336 9.981 1.00 . A A . 3 ARG CB 1 1
19 27084 1 1 8 ARG CD C -2.866 8.131 8.940 1.00 . A A . 3 ARG CD 1 1
19 27085 1 1 8 ARG CG C -2.825 9.638 8.760 1.00 . A A . 3 ARG CG 1 1
19 27086 1 1 8 ARG CZ C -3.766 6.700 10.771 1.00 . A A . 3 ARG CZ 1 1
19 27087 1 1 8 ARG H H -3.850 12.214 8.877 1.00 . A A . 3 ARG H 1 1
19 27088 1 1 8 ARG HA H -1.511 12.207 10.633 1.00 . A A . 3 ARG HA 1 1
19 27089 1 1 8 ARG HB2 H -1.354 9.848 10.267 1.00 . A A . 3 ARG HB2 1 1
19 27090 1 1 8 ARG HB3 H -2.991 10.235 10.783 1.00 . A A . 3 ARG HB3 1 1
19 27091 1 1 8 ARG HD2 H -3.035 7.655 7.987 1.00 . A A . 3 ARG HD2 1 1
19 27092 1 1 8 ARG HD3 H -1.902 7.842 9.330 1.00 . A A . 3 ARG HD3 1 1
19 27093 1 1 8 ARG HE H -4.718 8.262 9.820 1.00 . A A . 3 ARG HE 1 1
19 27094 1 1 8 ARG HG2 H -3.838 10.007 8.638 1.00 . A A . 3 ARG HG2 1 1
19 27095 1 1 8 ARG HG3 H -2.188 9.908 7.928 1.00 . A A . 3 ARG HG3 1 1
19 27096 1 1 8 ARG HH11 H -2.017 5.955 9.958 1.00 . A A . 3 ARG HH11 1 1
19 27097 1 1 8 ARG HH12 H -2.552 5.113 11.311 1.00 . A A . 3 ARG HH12 1 1
19 27098 1 1 8 ARG HH21 H -5.546 7.032 11.728 1.00 . A A . 3 ARG HH21 1 1
19 27099 1 1 8 ARG HH22 H -4.659 5.736 12.357 1.00 . A A . 3 ARG HH22 1 1
19 27100 1 1 8 ARG N N -3.204 12.549 9.531 1.00 . A A . 3 ARG N 1 1
19 27101 1 1 8 ARG NE N -3.903 7.709 9.891 1.00 . A A . 3 ARG NE 1 1
19 27102 1 1 8 ARG NH1 N -2.724 5.872 10.685 1.00 . A A . 3 ARG NH1 1 1
19 27103 1 1 8 ARG NH2 N -4.715 6.470 11.679 1.00 . A A . 3 ARG NH2 1 1
19 27104 1 1 8 ARG O O -1.440 12.356 7.474 1.00 . A A . 3 ARG O 1 1
19 27105 1 1 9 ASP C C 1.402 10.151 7.437 1.00 . A A . 4 ASP C 1 1
19 27106 1 1 9 ASP CA C 1.252 11.584 7.931 1.00 . A A . 4 ASP CA 1 1
19 27107 1 1 9 ASP CB C 2.506 11.955 8.681 1.00 . A A . 4 ASP CB 1 1
19 27108 1 1 9 ASP CG C 2.716 11.032 9.869 1.00 . A A . 4 ASP CG 1 1
19 27109 1 1 9 ASP H H 0.401 11.421 9.785 1.00 . A A . 4 ASP H 1 1
19 27110 1 1 9 ASP HA H 1.114 12.266 7.105 1.00 . A A . 4 ASP HA 1 1
19 27111 1 1 9 ASP HB2 H 3.308 11.803 7.979 1.00 . A A . 4 ASP HB2 1 1
19 27112 1 1 9 ASP HB3 H 2.467 12.984 9.003 1.00 . A A . 4 ASP HB3 1 1
19 27113 1 1 9 ASP N N 0.159 11.643 8.857 1.00 . A A . 4 ASP N 1 1
19 27114 1 1 9 ASP O O 0.598 9.276 7.797 1.00 . A A . 4 ASP O 1 1
19 27115 1 1 9 ASP OD1 O 1.904 11.080 10.839 1.00 . A A . 4 ASP OD1 1 1
19 27116 1 1 9 ASP OD2 O 3.586 10.171 9.810 1.00 . A A . 4 ASP OD2 1 1
19 27117 1 1 10 PHE C C 3.974 8.023 6.611 1.00 . A A . 5 PHE C 1 1
19 27118 1 1 10 PHE CA C 2.654 8.592 6.113 1.00 . A A . 5 PHE CA 1 1
19 27119 1 1 10 PHE CB C 2.651 8.684 4.602 1.00 . A A . 5 PHE CB 1 1
19 27120 1 1 10 PHE CD1 C 0.239 8.567 3.970 1.00 . A A . 5 PHE CD1 1 1
19 27121 1 1 10 PHE CD2 C 1.396 10.589 3.546 1.00 . A A . 5 PHE CD2 1 1
19 27122 1 1 10 PHE CE1 C -0.912 9.103 3.433 1.00 . A A . 5 PHE CE1 1 1
19 27123 1 1 10 PHE CE2 C 0.249 11.133 2.998 1.00 . A A . 5 PHE CE2 1 1
19 27124 1 1 10 PHE CG C 1.399 9.294 4.032 1.00 . A A . 5 PHE CG 1 1
19 27125 1 1 10 PHE CZ C -0.905 10.385 2.942 1.00 . A A . 5 PHE CZ 1 1
19 27126 1 1 10 PHE H H 3.126 10.562 6.457 1.00 . A A . 5 PHE H 1 1
19 27127 1 1 10 PHE HA H 1.843 7.951 6.426 1.00 . A A . 5 PHE HA 1 1
19 27128 1 1 10 PHE HB2 H 3.487 9.289 4.288 1.00 . A A . 5 PHE HB2 1 1
19 27129 1 1 10 PHE HB3 H 2.758 7.693 4.186 1.00 . A A . 5 PHE HB3 1 1
19 27130 1 1 10 PHE HD1 H 2.303 11.174 3.595 1.00 . A A . 5 PHE HD1 1 1
19 27131 1 1 10 PHE HD2 H 0.239 7.562 4.365 1.00 . A A . 5 PHE HD2 1 1
19 27132 1 1 10 PHE HE1 H 0.248 12.144 2.620 1.00 . A A . 5 PHE HE1 1 1
19 27133 1 1 10 PHE HE2 H -1.815 8.512 3.389 1.00 . A A . 5 PHE HE2 1 1
19 27134 1 1 10 PHE HZ H -1.801 10.798 2.502 1.00 . A A . 5 PHE HZ 1 1
19 27135 1 1 10 PHE N N 2.443 9.891 6.666 1.00 . A A . 5 PHE N 1 1
19 27136 1 1 10 PHE O O 5.047 8.528 6.279 1.00 . A A . 5 PHE O 1 1
19 27137 1 1 11 LYS C C 5.209 5.011 7.368 1.00 . A A . 6 LYS C 1 1
19 27138 1 1 11 LYS CA C 5.034 6.347 8.011 1.00 . A A . 6 LYS CA 1 1
19 27139 1 1 11 LYS CB C 4.720 6.058 9.475 1.00 . A A . 6 LYS CB 1 1
19 27140 1 1 11 LYS CD C 3.446 6.773 11.466 1.00 . A A . 6 LYS CD 1 1
19 27141 1 1 11 LYS CE C 2.578 7.890 11.989 1.00 . A A . 6 LYS CE 1 1
19 27142 1 1 11 LYS CG C 4.134 7.212 10.201 1.00 . A A . 6 LYS CG 1 1
19 27143 1 1 11 LYS H H 3.003 6.592 7.568 1.00 . A A . 6 LYS H 1 1
19 27144 1 1 11 LYS HA H 5.912 6.971 7.950 1.00 . A A . 6 LYS HA 1 1
19 27145 1 1 11 LYS HB2 H 4.023 5.234 9.524 1.00 . A A . 6 LYS HB2 1 1
19 27146 1 1 11 LYS HB3 H 5.633 5.767 9.972 1.00 . A A . 6 LYS HB3 1 1
19 27147 1 1 11 LYS HD2 H 2.831 5.912 11.251 1.00 . A A . 6 LYS HD2 1 1
19 27148 1 1 11 LYS HD3 H 4.193 6.523 12.205 1.00 . A A . 6 LYS HD3 1 1
19 27149 1 1 11 LYS HE2 H 1.987 7.521 12.814 1.00 . A A . 6 LYS HE2 1 1
19 27150 1 1 11 LYS HE3 H 3.207 8.700 12.324 1.00 . A A . 6 LYS HE3 1 1
19 27151 1 1 11 LYS HG2 H 4.919 7.913 10.445 1.00 . A A . 6 LYS HG2 1 1
19 27152 1 1 11 LYS HG3 H 3.414 7.685 9.552 1.00 . A A . 6 LYS HG3 1 1
19 27153 1 1 11 LYS HZ1 H 1.089 7.643 10.478 1.00 . A A . 6 LYS HZ1 1 1
19 27154 1 1 11 LYS HZ2 H 1.096 9.180 11.255 1.00 . A A . 6 LYS HZ2 1 1
19 27155 1 1 11 LYS HZ3 H 2.293 8.839 10.210 1.00 . A A . 6 LYS HZ3 1 1
19 27156 1 1 11 LYS N N 3.881 6.985 7.399 1.00 . A A . 6 LYS N 1 1
19 27157 1 1 11 LYS NZ N 1.677 8.386 10.923 1.00 . A A . 6 LYS NZ 1 1
19 27158 1 1 11 LYS O O 4.228 4.446 6.876 1.00 . A A . 6 LYS O 1 1
19 27159 1 1 12 PRO C C 5.858 2.228 7.959 1.00 . A A . 7 PRO C 1 1
19 27160 1 1 12 PRO CA C 6.608 3.087 6.944 1.00 . A A . 7 PRO CA 1 1
19 27161 1 1 12 PRO CB C 8.123 2.866 7.074 1.00 . A A . 7 PRO CB 1 1
19 27162 1 1 12 PRO CD C 7.688 5.143 7.651 1.00 . A A . 7 PRO CD 1 1
19 27163 1 1 12 PRO CG C 8.720 4.230 7.060 1.00 . A A . 7 PRO CG 1 1
19 27164 1 1 12 PRO HA H 6.255 2.889 5.942 1.00 . A A . 7 PRO HA 1 1
19 27165 1 1 12 PRO HB2 H 8.337 2.345 7.996 1.00 . A A . 7 PRO HB2 1 1
19 27166 1 1 12 PRO HB3 H 8.488 2.308 6.226 1.00 . A A . 7 PRO HB3 1 1
19 27167 1 1 12 PRO HD2 H 7.809 5.238 8.720 1.00 . A A . 7 PRO HD2 1 1
19 27168 1 1 12 PRO HD3 H 7.728 6.112 7.176 1.00 . A A . 7 PRO HD3 1 1
19 27169 1 1 12 PRO HG2 H 9.625 4.237 7.650 1.00 . A A . 7 PRO HG2 1 1
19 27170 1 1 12 PRO HG3 H 8.929 4.533 6.044 1.00 . A A . 7 PRO HG3 1 1
19 27171 1 1 12 PRO N N 6.425 4.468 7.338 1.00 . A A . 7 PRO N 1 1
19 27172 1 1 12 PRO O O 6.186 2.228 9.147 1.00 . A A . 7 PRO O 1 1
19 27173 1 1 13 GLY C C 2.602 1.338 8.457 1.00 . A A . 8 GLY C 1 1
19 27174 1 1 13 GLY CA C 4.026 0.803 8.402 1.00 . A A . 8 GLY CA 1 1
19 27175 1 1 13 GLY H H 4.669 1.536 6.541 1.00 . A A . 8 GLY H 1 1
19 27176 1 1 13 GLY HA2 H 4.013 -0.230 8.092 1.00 . A A . 8 GLY HA2 1 1
19 27177 1 1 13 GLY HA3 H 4.453 0.861 9.391 1.00 . A A . 8 GLY HA3 1 1
19 27178 1 1 13 GLY N N 4.850 1.545 7.509 1.00 . A A . 8 GLY N 1 1
19 27179 1 1 13 GLY O O 1.696 0.610 8.856 1.00 . A A . 8 GLY O 1 1
19 27180 1 1 14 ASP C C 0.190 2.700 6.952 1.00 . A A . 9 ASP C 1 1
19 27181 1 1 14 ASP CA C 1.062 3.220 8.096 1.00 . A A . 9 ASP CA 1 1
19 27182 1 1 14 ASP CB C 1.149 4.762 8.054 1.00 . A A . 9 ASP CB 1 1
19 27183 1 1 14 ASP CG C 0.054 5.454 8.879 1.00 . A A . 9 ASP CG 1 1
19 27184 1 1 14 ASP H H 3.139 3.096 7.625 1.00 . A A . 9 ASP H 1 1
19 27185 1 1 14 ASP HA H 0.591 2.908 9.017 1.00 . A A . 9 ASP HA 1 1
19 27186 1 1 14 ASP HB2 H 2.111 5.082 8.423 1.00 . A A . 9 ASP HB2 1 1
19 27187 1 1 14 ASP HB3 H 1.035 5.070 7.025 1.00 . A A . 9 ASP HB3 1 1
19 27188 1 1 14 ASP N N 2.396 2.590 8.023 1.00 . A A . 9 ASP N 1 1
19 27189 1 1 14 ASP O O 0.706 2.332 5.871 1.00 . A A . 9 ASP O 1 1
19 27190 1 1 14 ASP OD1 O -1.141 5.186 8.661 1.00 . A A . 9 ASP OD1 1 1
19 27191 1 1 14 ASP OD2 O 0.392 6.293 9.775 1.00 . A A . 9 ASP OD2 1 1
19 27192 1 1 15 LEU C C -2.666 3.099 5.353 1.00 . A A . 10 LEU C 1 1
19 27193 1 1 15 LEU CA C -2.039 2.076 6.261 1.00 . A A . 10 LEU CA 1 1
19 27194 1 1 15 LEU CB C -3.104 1.365 7.070 1.00 . A A . 10 LEU CB 1 1
19 27195 1 1 15 LEU CD1 C -3.763 -0.434 8.690 1.00 . A A . 10 LEU CD1 1 1
19 27196 1 1 15 LEU CD2 C -1.804 -0.775 7.158 1.00 . A A . 10 LEU CD2 1 1
19 27197 1 1 15 LEU CG C -2.605 0.234 7.968 1.00 . A A . 10 LEU CG 1 1
19 27198 1 1 15 LEU H H -1.450 3.170 7.946 1.00 . A A . 10 LEU H 1 1
19 27199 1 1 15 LEU HA H -1.521 1.343 5.663 1.00 . A A . 10 LEU HA 1 1
19 27200 1 1 15 LEU HB2 H -3.540 2.122 7.706 1.00 . A A . 10 LEU HB2 1 1
19 27201 1 1 15 LEU HB3 H -3.864 0.984 6.407 1.00 . A A . 10 LEU HB3 1 1
19 27202 1 1 15 LEU HD11 H -4.453 -0.842 7.966 1.00 . A A . 10 LEU HD11 1 1
19 27203 1 1 15 LEU HD12 H -3.387 -1.229 9.317 1.00 . A A . 10 LEU HD12 1 1
19 27204 1 1 15 LEU HD13 H -4.271 0.296 9.300 1.00 . A A . 10 LEU HD13 1 1
19 27205 1 1 15 LEU HD21 H -2.405 -1.120 6.331 1.00 . A A . 10 LEU HD21 1 1
19 27206 1 1 15 LEU HD22 H -0.910 -0.303 6.780 1.00 . A A . 10 LEU HD22 1 1
19 27207 1 1 15 LEU HD23 H -1.534 -1.613 7.783 1.00 . A A . 10 LEU HD23 1 1
19 27208 1 1 15 LEU HG H -1.956 0.655 8.721 1.00 . A A . 10 LEU HG 1 1
19 27209 1 1 15 LEU N N -1.098 2.689 7.167 1.00 . A A . 10 LEU N 1 1
19 27210 1 1 15 LEU O O -3.241 4.097 5.821 1.00 . A A . 10 LEU O 1 1
19 27211 1 1 16 ILE C C -3.833 3.156 1.923 1.00 . A A . 11 ILE C 1 1
19 27212 1 1 16 ILE CA C -3.075 3.814 3.098 1.00 . A A . 11 ILE CA 1 1
19 27213 1 1 16 ILE CB C -1.871 4.720 2.572 1.00 . A A . 11 ILE CB 1 1
19 27214 1 1 16 ILE CD1 C -0.934 3.522 0.493 1.00 . A A . 11 ILE CD1 1 1
19 27215 1 1 16 ILE CG1 C -0.732 3.910 1.930 1.00 . A A . 11 ILE CG1 1 1
19 27216 1 1 16 ILE CG2 C -1.290 5.567 3.682 1.00 . A A . 11 ILE CG2 1 1
19 27217 1 1 16 ILE H H -2.267 1.996 3.717 1.00 . A A . 11 ILE H 1 1
19 27218 1 1 16 ILE HA H -3.760 4.459 3.624 1.00 . A A . 11 ILE HA 1 1
19 27219 1 1 16 ILE HB H -2.278 5.394 1.832 1.00 . A A . 11 ILE HB 1 1
19 27220 1 1 16 ILE HD11 H -1.030 4.418 -0.104 1.00 . A A . 11 ILE HD11 1 1
19 27221 1 1 16 ILE HD12 H -0.083 2.952 0.154 1.00 . A A . 11 ILE HD12 1 1
19 27222 1 1 16 ILE HD13 H -1.833 2.929 0.402 1.00 . A A . 11 ILE HD13 1 1
19 27223 1 1 16 ILE HG12 H 0.194 4.460 1.995 1.00 . A A . 11 ILE HG12 1 1
19 27224 1 1 16 ILE HG13 H -0.647 3.001 2.502 1.00 . A A . 11 ILE HG13 1 1
19 27225 1 1 16 ILE HG21 H -0.986 4.929 4.501 1.00 . A A . 11 ILE HG21 1 1
19 27226 1 1 16 ILE HG22 H -0.423 6.080 3.297 1.00 . A A . 11 ILE HG22 1 1
19 27227 1 1 16 ILE HG23 H -2.017 6.283 4.033 1.00 . A A . 11 ILE HG23 1 1
19 27228 1 1 16 ILE N N -2.609 2.853 4.061 1.00 . A A . 11 ILE N 1 1
19 27229 1 1 16 ILE O O -4.051 1.946 1.885 1.00 . A A . 11 ILE O 1 1
19 27230 1 1 17 PHE C C -3.965 4.191 -1.271 1.00 . A A . 12 PHE C 1 1
19 27231 1 1 17 PHE CA C -4.835 3.596 -0.226 1.00 . A A . 12 PHE CA 1 1
19 27232 1 1 17 PHE CB C -6.270 4.108 -0.389 1.00 . A A . 12 PHE CB 1 1
19 27233 1 1 17 PHE CD1 C -7.760 2.160 0.092 1.00 . A A . 12 PHE CD1 1 1
19 27234 1 1 17 PHE CD2 C -7.787 3.996 1.607 1.00 . A A . 12 PHE CD2 1 1
19 27235 1 1 17 PHE CE1 C -8.705 1.508 0.852 1.00 . A A . 12 PHE CE1 1 1
19 27236 1 1 17 PHE CE2 C -8.738 3.348 2.371 1.00 . A A . 12 PHE CE2 1 1
19 27237 1 1 17 PHE CG C -7.289 3.409 0.460 1.00 . A A . 12 PHE CG 1 1
19 27238 1 1 17 PHE CZ C -9.196 2.102 1.992 1.00 . A A . 12 PHE CZ 1 1
19 27239 1 1 17 PHE H H -4.142 4.942 1.185 1.00 . A A . 12 PHE H 1 1
19 27240 1 1 17 PHE HA H -4.807 2.519 -0.302 1.00 . A A . 12 PHE HA 1 1
19 27241 1 1 17 PHE HB2 H -6.295 5.157 -0.134 1.00 . A A . 12 PHE HB2 1 1
19 27242 1 1 17 PHE HB3 H -6.559 3.995 -1.423 1.00 . A A . 12 PHE HB3 1 1
19 27243 1 1 17 PHE HD1 H -7.425 4.970 1.901 1.00 . A A . 12 PHE HD1 1 1
19 27244 1 1 17 PHE HD2 H -7.375 1.692 -0.802 1.00 . A A . 12 PHE HD2 1 1
19 27245 1 1 17 PHE HE1 H -9.127 3.809 3.266 1.00 . A A . 12 PHE HE1 1 1
19 27246 1 1 17 PHE HE2 H -9.060 0.535 0.549 1.00 . A A . 12 PHE HE2 1 1
19 27247 1 1 17 PHE HZ H -9.940 1.593 2.587 1.00 . A A . 12 PHE HZ 1 1
19 27248 1 1 17 PHE N N -4.249 3.979 1.020 1.00 . A A . 12 PHE N 1 1
19 27249 1 1 17 PHE O O -3.684 5.387 -1.228 1.00 . A A . 12 PHE O 1 1
19 27250 1 1 18 ALA C C -3.183 3.822 -4.490 1.00 . A A . 13 ALA C 1 1
19 27251 1 1 18 ALA CA C -2.568 3.819 -3.127 1.00 . A A . 13 ALA CA 1 1
19 27252 1 1 18 ALA CB C -1.379 2.929 -3.086 1.00 . A A . 13 ALA CB 1 1
19 27253 1 1 18 ALA H H -3.809 2.452 -2.153 1.00 . A A . 13 ALA H 1 1
19 27254 1 1 18 ALA HA H -2.244 4.817 -2.878 1.00 . A A . 13 ALA HA 1 1
19 27255 1 1 18 ALA HB1 H -1.691 1.908 -3.244 1.00 . A A . 13 ALA HB1 1 1
19 27256 1 1 18 ALA HB2 H -0.687 3.213 -3.863 1.00 . A A . 13 ALA HB2 1 1
19 27257 1 1 18 ALA HB3 H -0.916 3.010 -2.114 1.00 . A A . 13 ALA HB3 1 1
19 27258 1 1 18 ALA N N -3.500 3.388 -2.149 1.00 . A A . 13 ALA N 1 1
19 27259 1 1 18 ALA O O -4.039 2.989 -4.800 1.00 . A A . 13 ALA O 1 1
19 27260 1 1 19 LYS C C -2.197 4.702 -7.656 1.00 . A A . 14 LYS C 1 1
19 27261 1 1 19 LYS CA C -3.293 4.908 -6.600 1.00 . A A . 14 LYS CA 1 1
19 27262 1 1 19 LYS CB C -3.924 6.316 -6.696 1.00 . A A . 14 LYS CB 1 1
19 27263 1 1 19 LYS CD C -3.861 6.745 -9.189 1.00 . A A . 14 LYS CD 1 1
19 27264 1 1 19 LYS CE C -4.719 6.985 -10.407 1.00 . A A . 14 LYS CE 1 1
19 27265 1 1 19 LYS CG C -4.726 6.617 -7.955 1.00 . A A . 14 LYS CG 1 1
19 27266 1 1 19 LYS H H -2.082 5.395 -4.994 1.00 . A A . 14 LYS H 1 1
19 27267 1 1 19 LYS HA H -4.074 4.180 -6.755 1.00 . A A . 14 LYS HA 1 1
19 27268 1 1 19 LYS HB2 H -4.584 6.451 -5.852 1.00 . A A . 14 LYS HB2 1 1
19 27269 1 1 19 LYS HB3 H -3.128 7.043 -6.620 1.00 . A A . 14 LYS HB3 1 1
19 27270 1 1 19 LYS HD2 H -3.040 7.436 -9.042 1.00 . A A . 14 LYS HD2 1 1
19 27271 1 1 19 LYS HD3 H -3.402 5.772 -9.304 1.00 . A A . 14 LYS HD3 1 1
19 27272 1 1 19 LYS HE2 H -5.416 7.776 -10.159 1.00 . A A . 14 LYS HE2 1 1
19 27273 1 1 19 LYS HE3 H -4.106 7.265 -11.250 1.00 . A A . 14 LYS HE3 1 1
19 27274 1 1 19 LYS HG2 H -5.433 5.815 -8.115 1.00 . A A . 14 LYS HG2 1 1
19 27275 1 1 19 LYS HG3 H -5.267 7.539 -7.806 1.00 . A A . 14 LYS HG3 1 1
19 27276 1 1 19 LYS HZ1 H -6.132 5.506 -9.946 1.00 . A A . 14 LYS HZ1 1 1
19 27277 1 1 19 LYS HZ2 H -6.097 5.901 -11.582 1.00 . A A . 14 LYS HZ2 1 1
19 27278 1 1 19 LYS HZ3 H -4.871 4.959 -10.899 1.00 . A A . 14 LYS HZ3 1 1
19 27279 1 1 19 LYS N N -2.765 4.753 -5.292 1.00 . A A . 14 LYS N 1 1
19 27280 1 1 19 LYS NZ N -5.511 5.769 -10.737 1.00 . A A . 14 LYS NZ 1 1
19 27281 1 1 19 LYS O O -1.236 5.448 -7.718 1.00 . A A . 14 LYS O 1 1
19 27282 1 1 20 MET C C -2.179 3.716 -10.943 1.00 . A A . 15 MET C 1 1
19 27283 1 1 20 MET CA C -1.466 3.483 -9.624 1.00 . A A . 15 MET CA 1 1
19 27284 1 1 20 MET CB C -0.784 2.113 -9.633 1.00 . A A . 15 MET CB 1 1
19 27285 1 1 20 MET CE C -0.022 -0.862 -8.767 1.00 . A A . 15 MET CE 1 1
19 27286 1 1 20 MET CG C 0.169 1.902 -8.498 1.00 . A A . 15 MET CG 1 1
19 27287 1 1 20 MET H H -3.099 3.072 -8.319 1.00 . A A . 15 MET H 1 1
19 27288 1 1 20 MET HA H -0.708 4.249 -9.544 1.00 . A A . 15 MET HA 1 1
19 27289 1 1 20 MET HB2 H -1.530 1.336 -9.582 1.00 . A A . 15 MET HB2 1 1
19 27290 1 1 20 MET HB3 H -0.234 2.006 -10.557 1.00 . A A . 15 MET HB3 1 1
19 27291 1 1 20 MET HE1 H -0.697 -0.664 -9.588 1.00 . A A . 15 MET HE1 1 1
19 27292 1 1 20 MET HE2 H 0.460 -1.816 -8.915 1.00 . A A . 15 MET HE2 1 1
19 27293 1 1 20 MET HE3 H -0.580 -0.869 -7.842 1.00 . A A . 15 MET HE3 1 1
19 27294 1 1 20 MET HG2 H 0.781 2.784 -8.422 1.00 . A A . 15 MET HG2 1 1
19 27295 1 1 20 MET HG3 H -0.417 1.794 -7.599 1.00 . A A . 15 MET HG3 1 1
19 27296 1 1 20 MET N N -2.364 3.697 -8.487 1.00 . A A . 15 MET N 1 1
19 27297 1 1 20 MET O O -3.425 3.756 -11.001 1.00 . A A . 15 MET O 1 1
19 27298 1 1 20 MET SD S 1.207 0.443 -8.710 1.00 . A A . 15 MET SD 1 1
19 27299 1 1 21 LYS C C -2.514 2.772 -13.781 1.00 . A A . 16 LYS C 1 1
19 27300 1 1 21 LYS CA C -1.964 4.123 -13.317 1.00 . A A . 16 LYS CA 1 1
19 27301 1 1 21 LYS CB C -0.867 4.597 -14.281 1.00 . A A . 16 LYS CB 1 1
19 27302 1 1 21 LYS CD C -0.203 5.235 -16.642 1.00 . A A . 16 LYS CD 1 1
19 27303 1 1 21 LYS CE C 0.941 4.215 -16.739 1.00 . A A . 16 LYS CE 1 1
19 27304 1 1 21 LYS CG C -1.333 4.770 -15.725 1.00 . A A . 16 LYS CG 1 1
19 27305 1 1 21 LYS H H -0.445 4.020 -11.835 1.00 . A A . 16 LYS H 1 1
19 27306 1 1 21 LYS HA H -2.760 4.852 -13.291 1.00 . A A . 16 LYS HA 1 1
19 27307 1 1 21 LYS HB2 H -0.484 5.545 -13.933 1.00 . A A . 16 LYS HB2 1 1
19 27308 1 1 21 LYS HB3 H -0.069 3.870 -14.265 1.00 . A A . 16 LYS HB3 1 1
19 27309 1 1 21 LYS HD2 H -0.606 5.407 -17.628 1.00 . A A . 16 LYS HD2 1 1
19 27310 1 1 21 LYS HD3 H 0.181 6.162 -16.243 1.00 . A A . 16 LYS HD3 1 1
19 27311 1 1 21 LYS HE2 H 1.701 4.612 -17.394 1.00 . A A . 16 LYS HE2 1 1
19 27312 1 1 21 LYS HE3 H 1.366 4.066 -15.758 1.00 . A A . 16 LYS HE3 1 1
19 27313 1 1 21 LYS HG2 H -1.704 3.822 -16.088 1.00 . A A . 16 LYS HG2 1 1
19 27314 1 1 21 LYS HG3 H -2.131 5.499 -15.750 1.00 . A A . 16 LYS HG3 1 1
19 27315 1 1 21 LYS HZ1 H 0.086 3.020 -18.232 1.00 . A A . 16 LYS HZ1 1 1
19 27316 1 1 21 LYS HZ2 H 1.298 2.246 -17.350 1.00 . A A . 16 LYS HZ2 1 1
19 27317 1 1 21 LYS HZ3 H -0.227 2.469 -16.661 1.00 . A A . 16 LYS HZ3 1 1
19 27318 1 1 21 LYS N N -1.413 3.966 -11.981 1.00 . A A . 16 LYS N 1 1
19 27319 1 1 21 LYS NZ N 0.490 2.897 -17.282 1.00 . A A . 16 LYS NZ 1 1
19 27320 1 1 21 LYS O O -1.758 1.822 -13.948 1.00 . A A . 16 LYS O 1 1
19 27321 1 1 22 GLY C C -5.058 0.773 -13.157 1.00 . A A . 17 GLY C 1 1
19 27322 1 1 22 GLY CA C -4.453 1.452 -14.375 1.00 . A A . 17 GLY CA 1 1
19 27323 1 1 22 GLY H H -4.367 3.512 -13.936 1.00 . A A . 17 GLY H 1 1
19 27324 1 1 22 GLY HA2 H -5.229 1.649 -15.099 1.00 . A A . 17 GLY HA2 1 1
19 27325 1 1 22 GLY HA3 H -3.715 0.794 -14.813 1.00 . A A . 17 GLY HA3 1 1
19 27326 1 1 22 GLY N N -3.812 2.709 -14.007 1.00 . A A . 17 GLY N 1 1
19 27327 1 1 22 GLY O O -5.710 -0.276 -13.254 1.00 . A A . 17 GLY O 1 1
19 27328 1 1 23 TYR C C -6.251 1.850 -10.074 1.00 . A A . 18 TYR C 1 1
19 27329 1 1 23 TYR CA C -5.323 0.867 -10.757 1.00 . A A . 18 TYR CA 1 1
19 27330 1 1 23 TYR CB C -4.177 0.515 -9.806 1.00 . A A . 18 TYR CB 1 1
19 27331 1 1 23 TYR CD1 C -2.646 -1.010 -11.119 1.00 . A A . 18 TYR CD1 1 1
19 27332 1 1 23 TYR CD2 C -3.892 -1.905 -9.303 1.00 . A A . 18 TYR CD2 1 1
19 27333 1 1 23 TYR CE1 C -2.111 -2.261 -11.364 1.00 . A A . 18 TYR CE1 1 1
19 27334 1 1 23 TYR CE2 C -3.377 -3.142 -9.545 1.00 . A A . 18 TYR CE2 1 1
19 27335 1 1 23 TYR CG C -3.549 -0.818 -10.079 1.00 . A A . 18 TYR CG 1 1
19 27336 1 1 23 TYR CZ C -2.493 -3.323 -10.571 1.00 . A A . 18 TYR CZ 1 1
19 27337 1 1 23 TYR H H -4.253 2.164 -11.968 1.00 . A A . 18 TYR H 1 1
19 27338 1 1 23 TYR HA H -5.864 -0.043 -10.967 1.00 . A A . 18 TYR HA 1 1
19 27339 1 1 23 TYR HB2 H -3.424 1.279 -9.907 1.00 . A A . 18 TYR HB2 1 1
19 27340 1 1 23 TYR HB3 H -4.550 0.522 -8.792 1.00 . A A . 18 TYR HB3 1 1
19 27341 1 1 23 TYR HD1 H -4.585 -1.773 -8.486 1.00 . A A . 18 TYR HD1 1 1
19 27342 1 1 23 TYR HD2 H -2.350 -0.167 -11.726 1.00 . A A . 18 TYR HD2 1 1
19 27343 1 1 23 TYR HE1 H -3.656 -3.976 -8.917 1.00 . A A . 18 TYR HE1 1 1
19 27344 1 1 23 TYR HE2 H -1.409 -2.407 -12.171 1.00 . A A . 18 TYR HE2 1 1
19 27345 1 1 23 TYR HH H -1.097 -4.629 -10.464 1.00 . A A . 18 TYR HH 1 1
19 27346 1 1 23 TYR N N -4.817 1.364 -12.005 1.00 . A A . 18 TYR N 1 1
19 27347 1 1 23 TYR O O -6.085 3.088 -10.189 1.00 . A A . 18 TYR O 1 1
19 27348 1 1 23 TYR OH O -2.010 -4.571 -10.816 1.00 . A A . 18 TYR OH 1 1
19 27349 1 1 24 PRO C C -7.386 2.288 -7.190 1.00 . A A . 19 PRO C 1 1
19 27350 1 1 24 PRO CA C -8.115 2.092 -8.518 1.00 . A A . 19 PRO CA 1 1
19 27351 1 1 24 PRO CB C -9.344 1.196 -8.334 1.00 . A A . 19 PRO CB 1 1
19 27352 1 1 24 PRO CD C -7.666 -0.110 -9.431 1.00 . A A . 19 PRO CD 1 1
19 27353 1 1 24 PRO CG C -8.825 -0.191 -8.475 1.00 . A A . 19 PRO CG 1 1
19 27354 1 1 24 PRO HA H -8.384 3.048 -8.944 1.00 . A A . 19 PRO HA 1 1
19 27355 1 1 24 PRO HB2 H -9.772 1.364 -7.356 1.00 . A A . 19 PRO HB2 1 1
19 27356 1 1 24 PRO HB3 H -10.070 1.389 -9.108 1.00 . A A . 19 PRO HB3 1 1
19 27357 1 1 24 PRO HD2 H -6.859 -0.743 -9.095 1.00 . A A . 19 PRO HD2 1 1
19 27358 1 1 24 PRO HD3 H -7.972 -0.393 -10.428 1.00 . A A . 19 PRO HD3 1 1
19 27359 1 1 24 PRO HG2 H -8.502 -0.557 -7.511 1.00 . A A . 19 PRO HG2 1 1
19 27360 1 1 24 PRO HG3 H -9.588 -0.834 -8.887 1.00 . A A . 19 PRO HG3 1 1
19 27361 1 1 24 PRO N N -7.262 1.321 -9.394 1.00 . A A . 19 PRO N 1 1
19 27362 1 1 24 PRO O O -6.290 1.746 -7.010 1.00 . A A . 19 PRO O 1 1
19 27363 1 1 25 HIS C C -7.384 1.967 -4.253 1.00 . A A . 20 HIS C 1 1
19 27364 1 1 25 HIS CA C -7.328 3.294 -5.000 1.00 . A A . 20 HIS CA 1 1
19 27365 1 1 25 HIS CB C -8.039 4.420 -4.232 1.00 . A A . 20 HIS CB 1 1
19 27366 1 1 25 HIS CD2 C -6.947 6.693 -4.789 1.00 . A A . 20 HIS CD2 1 1
19 27367 1 1 25 HIS CE1 C -8.323 7.422 -6.289 1.00 . A A . 20 HIS CE1 1 1
19 27368 1 1 25 HIS CG C -7.911 5.760 -4.903 1.00 . A A . 20 HIS CG 1 1
19 27369 1 1 25 HIS H H -8.764 3.563 -6.525 1.00 . A A . 20 HIS H 1 1
19 27370 1 1 25 HIS HA H -6.292 3.556 -5.173 1.00 . A A . 20 HIS HA 1 1
19 27371 1 1 25 HIS HB2 H -9.091 4.186 -4.155 1.00 . A A . 20 HIS HB2 1 1
19 27372 1 1 25 HIS HB3 H -7.617 4.499 -3.241 1.00 . A A . 20 HIS HB3 1 1
19 27373 1 1 25 HIS HD1 H -9.647 5.842 -6.117 1.00 . A A . 20 HIS HD1 1 1
19 27374 1 1 25 HIS HD2 H -6.116 6.658 -4.100 1.00 . A A . 20 HIS HD2 1 1
19 27375 1 1 25 HIS HE1 H -8.772 8.027 -7.064 1.00 . A A . 20 HIS HE1 1 1
19 27376 1 1 25 HIS N N -7.929 3.103 -6.315 1.00 . A A . 20 HIS N 1 1
19 27377 1 1 25 HIS ND1 N -8.794 6.244 -5.855 1.00 . A A . 20 HIS ND1 1 1
19 27378 1 1 25 HIS NE2 N -7.211 7.740 -5.673 1.00 . A A . 20 HIS NE2 1 1
19 27379 1 1 25 HIS O O -8.455 1.473 -3.917 1.00 . A A . 20 HIS O 1 1
19 27380 1 1 26 TRP C C -5.514 0.117 -2.142 1.00 . A A . 21 TRP C 1 1
19 27381 1 1 26 TRP CA C -6.074 0.066 -3.556 1.00 . A A . 21 TRP CA 1 1
19 27382 1 1 26 TRP CB C -5.062 -0.612 -4.483 1.00 . A A . 21 TRP CB 1 1
19 27383 1 1 26 TRP CD1 C -4.443 -2.870 -3.436 1.00 . A A . 21 TRP CD1 1 1
19 27384 1 1 26 TRP CD2 C -5.447 -2.993 -5.419 1.00 . A A . 21 TRP CD2 1 1
19 27385 1 1 26 TRP CE2 C -5.171 -4.289 -4.978 1.00 . A A . 21 TRP CE2 1 1
19 27386 1 1 26 TRP CE3 C -6.075 -2.817 -6.647 1.00 . A A . 21 TRP CE3 1 1
19 27387 1 1 26 TRP CG C -4.992 -2.098 -4.415 1.00 . A A . 21 TRP CG 1 1
19 27388 1 1 26 TRP CH2 C -6.106 -5.210 -6.921 1.00 . A A . 21 TRP CH2 1 1
19 27389 1 1 26 TRP CZ2 C -5.496 -5.403 -5.721 1.00 . A A . 21 TRP CZ2 1 1
19 27390 1 1 26 TRP CZ3 C -6.395 -3.928 -7.389 1.00 . A A . 21 TRP CZ3 1 1
19 27391 1 1 26 TRP H H -5.421 1.918 -4.257 1.00 . A A . 21 TRP H 1 1
19 27392 1 1 26 TRP HA H -7.006 -0.474 -3.605 1.00 . A A . 21 TRP HA 1 1
19 27393 1 1 26 TRP HB2 H -5.296 -0.350 -5.504 1.00 . A A . 21 TRP HB2 1 1
19 27394 1 1 26 TRP HB3 H -4.084 -0.220 -4.245 1.00 . A A . 21 TRP HB3 1 1
19 27395 1 1 26 TRP HD1 H -4.001 -2.486 -2.527 1.00 . A A . 21 TRP HD1 1 1
19 27396 1 1 26 TRP HE1 H -4.258 -4.955 -3.225 1.00 . A A . 21 TRP HE1 1 1
19 27397 1 1 26 TRP HE3 H -6.298 -1.824 -7.008 1.00 . A A . 21 TRP HE3 1 1
19 27398 1 1 26 TRP HH2 H -6.368 -6.070 -7.520 1.00 . A A . 21 TRP HH2 1 1
19 27399 1 1 26 TRP HZ2 H -5.279 -6.400 -5.368 1.00 . A A . 21 TRP HZ2 1 1
19 27400 1 1 26 TRP HZ3 H -6.876 -3.813 -8.347 1.00 . A A . 21 TRP HZ3 1 1
19 27401 1 1 26 TRP N N -6.234 1.405 -4.054 1.00 . A A . 21 TRP N 1 1
19 27402 1 1 26 TRP NE1 N -4.568 -4.190 -3.765 1.00 . A A . 21 TRP NE1 1 1
19 27403 1 1 26 TRP O O -4.659 0.958 -1.861 1.00 . A A . 21 TRP O 1 1
19 27404 1 1 27 PRO C C -4.003 -1.271 0.108 1.00 . A A . 22 PRO C 1 1
19 27405 1 1 27 PRO CA C -5.457 -0.804 0.125 1.00 . A A . 22 PRO CA 1 1
19 27406 1 1 27 PRO CB C -6.356 -1.832 0.834 1.00 . A A . 22 PRO CB 1 1
19 27407 1 1 27 PRO CD C -7.043 -1.744 -1.461 1.00 . A A . 22 PRO CD 1 1
19 27408 1 1 27 PRO CG C -6.959 -2.644 -0.262 1.00 . A A . 22 PRO CG 1 1
19 27409 1 1 27 PRO HA H -5.522 0.159 0.613 1.00 . A A . 22 PRO HA 1 1
19 27410 1 1 27 PRO HB2 H -5.757 -2.441 1.495 1.00 . A A . 22 PRO HB2 1 1
19 27411 1 1 27 PRO HB3 H -7.140 -1.333 1.382 1.00 . A A . 22 PRO HB3 1 1
19 27412 1 1 27 PRO HD2 H -6.840 -2.309 -2.359 1.00 . A A . 22 PRO HD2 1 1
19 27413 1 1 27 PRO HD3 H -8.006 -1.264 -1.539 1.00 . A A . 22 PRO HD3 1 1
19 27414 1 1 27 PRO HG2 H -6.329 -3.497 -0.470 1.00 . A A . 22 PRO HG2 1 1
19 27415 1 1 27 PRO HG3 H -7.952 -2.968 0.012 1.00 . A A . 22 PRO HG3 1 1
19 27416 1 1 27 PRO N N -5.983 -0.750 -1.231 1.00 . A A . 22 PRO N 1 1
19 27417 1 1 27 PRO O O -3.687 -2.390 -0.331 1.00 . A A . 22 PRO O 1 1
19 27418 1 1 28 ALA C C -1.098 -0.079 1.747 1.00 . A A . 23 ALA C 1 1
19 27419 1 1 28 ALA CA C -1.745 -0.685 0.531 1.00 . A A . 23 ALA CA 1 1
19 27420 1 1 28 ALA CB C -1.162 -0.111 -0.742 1.00 . A A . 23 ALA CB 1 1
19 27421 1 1 28 ALA H H -3.408 0.428 0.969 1.00 . A A . 23 ALA H 1 1
19 27422 1 1 28 ALA HA H -1.590 -1.754 0.527 1.00 . A A . 23 ALA HA 1 1
19 27423 1 1 28 ALA HB1 H -1.315 0.958 -0.759 1.00 . A A . 23 ALA HB1 1 1
19 27424 1 1 28 ALA HB2 H -0.104 -0.322 -0.780 1.00 . A A . 23 ALA HB2 1 1
19 27425 1 1 28 ALA HB3 H -1.651 -0.557 -1.595 1.00 . A A . 23 ALA HB3 1 1
19 27426 1 1 28 ALA N N -3.134 -0.429 0.567 1.00 . A A . 23 ALA N 1 1
19 27427 1 1 28 ALA O O -1.721 0.683 2.476 1.00 . A A . 23 ALA O 1 1
19 27428 1 1 29 ARG C C 2.042 0.779 2.677 1.00 . A A . 24 ARG C 1 1
19 27429 1 1 29 ARG CA C 0.790 0.097 3.134 1.00 . A A . 24 ARG CA 1 1
19 27430 1 1 29 ARG CB C 1.174 -1.039 4.069 1.00 . A A . 24 ARG CB 1 1
19 27431 1 1 29 ARG CD C 2.480 -1.761 6.068 1.00 . A A . 24 ARG CD 1 1
19 27432 1 1 29 ARG CG C 1.852 -0.601 5.347 1.00 . A A . 24 ARG CG 1 1
19 27433 1 1 29 ARG CZ C 4.791 -2.675 5.760 1.00 . A A . 24 ARG CZ 1 1
19 27434 1 1 29 ARG H H 0.554 -1.060 1.391 1.00 . A A . 24 ARG H 1 1
19 27435 1 1 29 ARG HA H 0.150 0.785 3.665 1.00 . A A . 24 ARG HA 1 1
19 27436 1 1 29 ARG HB2 H 0.265 -1.556 4.338 1.00 . A A . 24 ARG HB2 1 1
19 27437 1 1 29 ARG HB3 H 1.827 -1.720 3.543 1.00 . A A . 24 ARG HB3 1 1
19 27438 1 1 29 ARG HD2 H 2.848 -1.435 7.027 1.00 . A A . 24 ARG HD2 1 1
19 27439 1 1 29 ARG HD3 H 1.707 -2.501 6.212 1.00 . A A . 24 ARG HD3 1 1
19 27440 1 1 29 ARG HE H 3.351 -2.558 4.348 1.00 . A A . 24 ARG HE 1 1
19 27441 1 1 29 ARG HG2 H 2.624 0.114 5.101 1.00 . A A . 24 ARG HG2 1 1
19 27442 1 1 29 ARG HG3 H 1.124 -0.132 5.991 1.00 . A A . 24 ARG HG3 1 1
19 27443 1 1 29 ARG HH11 H 4.501 -1.940 7.654 1.00 . A A . 24 ARG HH11 1 1
19 27444 1 1 29 ARG HH12 H 6.065 -2.601 7.347 1.00 . A A . 24 ARG HH12 1 1
19 27445 1 1 29 ARG HH21 H 5.549 -3.448 3.993 1.00 . A A . 24 ARG HH21 1 1
19 27446 1 1 29 ARG HH22 H 6.614 -3.459 5.297 1.00 . A A . 24 ARG HH22 1 1
19 27447 1 1 29 ARG N N 0.099 -0.430 1.996 1.00 . A A . 24 ARG N 1 1
19 27448 1 1 29 ARG NE N 3.573 -2.370 5.287 1.00 . A A . 24 ARG NE 1 1
19 27449 1 1 29 ARG NH1 N 5.130 -2.386 7.019 1.00 . A A . 24 ARG NH1 1 1
19 27450 1 1 29 ARG NH2 N 5.683 -3.226 4.971 1.00 . A A . 24 ARG NH2 1 1
19 27451 1 1 29 ARG O O 2.615 0.396 1.649 1.00 . A A . 24 ARG O 1 1
19 27452 1 1 30 VAL C C 4.719 1.315 3.726 1.00 . A A . 25 VAL C 1 1
19 27453 1 1 30 VAL CA C 3.752 2.352 3.164 1.00 . A A . 25 VAL CA 1 1
19 27454 1 1 30 VAL CB C 3.939 3.711 3.880 1.00 . A A . 25 VAL CB 1 1
19 27455 1 1 30 VAL CG1 C 5.310 4.304 3.572 1.00 . A A . 25 VAL CG1 1 1
19 27456 1 1 30 VAL CG2 C 2.836 4.684 3.482 1.00 . A A . 25 VAL CG2 1 1
19 27457 1 1 30 VAL H H 1.881 2.165 4.101 1.00 . A A . 25 VAL H 1 1
19 27458 1 1 30 VAL HA H 3.906 2.448 2.099 1.00 . A A . 25 VAL HA 1 1
19 27459 1 1 30 VAL HB H 3.875 3.543 4.946 1.00 . A A . 25 VAL HB 1 1
19 27460 1 1 30 VAL HG11 H 5.392 4.481 2.509 1.00 . A A . 25 VAL HG11 1 1
19 27461 1 1 30 VAL HG12 H 5.430 5.237 4.103 1.00 . A A . 25 VAL HG12 1 1
19 27462 1 1 30 VAL HG13 H 6.080 3.610 3.877 1.00 . A A . 25 VAL HG13 1 1
19 27463 1 1 30 VAL HG21 H 1.876 4.267 3.745 1.00 . A A . 25 VAL HG21 1 1
19 27464 1 1 30 VAL HG22 H 2.978 5.618 4.004 1.00 . A A . 25 VAL HG22 1 1
19 27465 1 1 30 VAL HG23 H 2.873 4.856 2.417 1.00 . A A . 25 VAL HG23 1 1
19 27466 1 1 30 VAL N N 2.454 1.797 3.392 1.00 . A A . 25 VAL N 1 1
19 27467 1 1 30 VAL O O 4.629 0.964 4.900 1.00 . A A . 25 VAL O 1 1
19 27468 1 1 31 ASP C C 7.652 0.172 4.026 1.00 . A A . 26 ASP C 1 1
19 27469 1 1 31 ASP CA C 6.427 -0.318 3.261 1.00 . A A . 26 ASP CA 1 1
19 27470 1 1 31 ASP CB C 6.839 -1.063 1.981 1.00 . A A . 26 ASP CB 1 1
19 27471 1 1 31 ASP CG C 7.398 -2.439 2.231 1.00 . A A . 26 ASP CG 1 1
19 27472 1 1 31 ASP H H 5.684 1.249 2.026 1.00 . A A . 26 ASP H 1 1
19 27473 1 1 31 ASP HA H 5.854 -0.983 3.891 1.00 . A A . 26 ASP HA 1 1
19 27474 1 1 31 ASP HB2 H 6.018 -1.132 1.285 1.00 . A A . 26 ASP HB2 1 1
19 27475 1 1 31 ASP HB3 H 7.637 -0.475 1.556 1.00 . A A . 26 ASP HB3 1 1
19 27476 1 1 31 ASP N N 5.584 0.818 2.905 1.00 . A A . 26 ASP N 1 1
19 27477 1 1 31 ASP O O 7.878 1.388 4.126 1.00 . A A . 26 ASP O 1 1
19 27478 1 1 31 ASP OD1 O 6.616 -3.387 2.522 1.00 . A A . 26 ASP OD1 1 1
19 27479 1 1 31 ASP OD2 O 8.619 -2.614 2.171 1.00 . A A . 26 ASP OD2 1 1
19 27480 1 1 32 GLU C C 10.873 -0.520 4.588 1.00 . A A . 27 GLU C 1 1
19 27481 1 1 32 GLU CA C 9.569 -0.335 5.341 1.00 . A A . 27 GLU CA 1 1
19 27482 1 1 32 GLU CB C 9.611 -0.935 6.787 1.00 . A A . 27 GLU CB 1 1
19 27483 1 1 32 GLU CD C 8.396 -3.217 6.754 1.00 . A A . 27 GLU CD 1 1
19 27484 1 1 32 GLU CG C 9.702 -2.471 6.948 1.00 . A A . 27 GLU CG 1 1
19 27485 1 1 32 GLU H H 8.317 -1.676 4.328 1.00 . A A . 27 GLU H 1 1
19 27486 1 1 32 GLU HA H 9.462 0.737 5.420 1.00 . A A . 27 GLU HA 1 1
19 27487 1 1 32 GLU HB2 H 10.478 -0.521 7.274 1.00 . A A . 27 GLU HB2 1 1
19 27488 1 1 32 GLU HB3 H 8.733 -0.589 7.314 1.00 . A A . 27 GLU HB3 1 1
19 27489 1 1 32 GLU HG2 H 10.404 -2.846 6.218 1.00 . A A . 27 GLU HG2 1 1
19 27490 1 1 32 GLU HG3 H 10.083 -2.687 7.935 1.00 . A A . 27 GLU HG3 1 1
19 27491 1 1 32 GLU N N 8.441 -0.733 4.555 1.00 . A A . 27 GLU N 1 1
19 27492 1 1 32 GLU O O 11.162 -1.593 4.054 1.00 . A A . 27 GLU O 1 1
19 27493 1 1 32 GLU OE1 O 7.572 -3.305 7.711 1.00 . A A . 27 GLU OE1 1 1
19 27494 1 1 32 GLU OE2 O 8.166 -3.771 5.681 1.00 . A A . 27 GLU OE2 1 1
19 27495 1 1 33 VAL C C 13.974 -0.101 4.594 1.00 . A A . 28 VAL C 1 1
19 27496 1 1 33 VAL CA C 12.888 0.606 3.821 1.00 . A A . 28 VAL CA 1 1
19 27497 1 1 33 VAL CB C 13.315 2.073 3.562 1.00 . A A . 28 VAL CB 1 1
19 27498 1 1 33 VAL CG1 C 14.619 2.161 2.769 1.00 . A A . 28 VAL CG1 1 1
19 27499 1 1 33 VAL CG2 C 12.218 2.791 2.842 1.00 . A A . 28 VAL CG2 1 1
19 27500 1 1 33 VAL H H 11.346 1.342 5.038 1.00 . A A . 28 VAL H 1 1
19 27501 1 1 33 VAL HA H 12.744 0.120 2.867 1.00 . A A . 28 VAL HA 1 1
19 27502 1 1 33 VAL HB H 13.464 2.555 4.516 1.00 . A A . 28 VAL HB 1 1
19 27503 1 1 33 VAL HG11 H 14.488 1.687 1.808 1.00 . A A . 28 VAL HG11 1 1
19 27504 1 1 33 VAL HG12 H 14.884 3.199 2.628 1.00 . A A . 28 VAL HG12 1 1
19 27505 1 1 33 VAL HG13 H 15.404 1.657 3.313 1.00 . A A . 28 VAL HG13 1 1
19 27506 1 1 33 VAL HG21 H 11.335 2.742 3.460 1.00 . A A . 28 VAL HG21 1 1
19 27507 1 1 33 VAL HG22 H 12.508 3.813 2.656 1.00 . A A . 28 VAL HG22 1 1
19 27508 1 1 33 VAL HG23 H 12.049 2.268 1.914 1.00 . A A . 28 VAL HG23 1 1
19 27509 1 1 33 VAL N N 11.635 0.551 4.542 1.00 . A A . 28 VAL N 1 1
19 27510 1 1 33 VAL O O 14.167 0.161 5.786 1.00 . A A . 28 VAL O 1 1
19 27511 1 1 34 PRO C C 16.982 -0.871 4.760 1.00 . A A . 29 PRO C 1 1
19 27512 1 1 34 PRO CA C 15.749 -1.731 4.573 1.00 . A A . 29 PRO CA 1 1
19 27513 1 1 34 PRO CB C 16.088 -2.861 3.609 1.00 . A A . 29 PRO CB 1 1
19 27514 1 1 34 PRO CD C 14.423 -1.476 2.563 1.00 . A A . 29 PRO CD 1 1
19 27515 1 1 34 PRO CG C 15.526 -2.457 2.290 1.00 . A A . 29 PRO CG 1 1
19 27516 1 1 34 PRO HA H 15.395 -2.141 5.502 1.00 . A A . 29 PRO HA 1 1
19 27517 1 1 34 PRO HB2 H 17.164 -2.952 3.561 1.00 . A A . 29 PRO HB2 1 1
19 27518 1 1 34 PRO HB3 H 15.661 -3.792 3.931 1.00 . A A . 29 PRO HB3 1 1
19 27519 1 1 34 PRO HD2 H 14.481 -0.641 1.882 1.00 . A A . 29 PRO HD2 1 1
19 27520 1 1 34 PRO HD3 H 13.460 -1.960 2.486 1.00 . A A . 29 PRO HD3 1 1
19 27521 1 1 34 PRO HG2 H 16.302 -2.000 1.692 1.00 . A A . 29 PRO HG2 1 1
19 27522 1 1 34 PRO HG3 H 15.122 -3.319 1.781 1.00 . A A . 29 PRO HG3 1 1
19 27523 1 1 34 PRO N N 14.670 -1.025 3.947 1.00 . A A . 29 PRO N 1 1
19 27524 1 1 34 PRO O O 17.235 0.059 3.980 1.00 . A A . 29 PRO O 1 1
19 27525 1 1 35 ASP C C 19.965 -1.037 4.872 1.00 . A A . 30 ASP C 1 1
19 27526 1 1 35 ASP CA C 19.027 -0.545 5.956 1.00 . A A . 30 ASP CA 1 1
19 27527 1 1 35 ASP CB C 19.610 -0.807 7.348 1.00 . A A . 30 ASP CB 1 1
19 27528 1 1 35 ASP CG C 20.975 -0.158 7.522 1.00 . A A . 30 ASP CG 1 1
19 27529 1 1 35 ASP H H 17.476 -1.880 6.403 1.00 . A A . 30 ASP H 1 1
19 27530 1 1 35 ASP HA H 18.875 0.515 5.815 1.00 . A A . 30 ASP HA 1 1
19 27531 1 1 35 ASP HB2 H 18.942 -0.415 8.100 1.00 . A A . 30 ASP HB2 1 1
19 27532 1 1 35 ASP HB3 H 19.723 -1.873 7.482 1.00 . A A . 30 ASP HB3 1 1
19 27533 1 1 35 ASP N N 17.753 -1.191 5.770 1.00 . A A . 30 ASP N 1 1
19 27534 1 1 35 ASP O O 19.782 -2.145 4.323 1.00 . A A . 30 ASP O 1 1
19 27535 1 1 35 ASP OD1 O 21.135 1.013 7.095 1.00 . A A . 30 ASP OD1 1 1
19 27536 1 1 35 ASP OD2 O 21.890 -0.830 8.014 1.00 . A A . 30 ASP OD2 1 1
19 27537 1 1 36 GLY C C 21.200 -0.128 2.102 1.00 . A A . 31 GLY C 1 1
19 27538 1 1 36 GLY CA C 21.775 -0.564 3.436 1.00 . A A . 31 GLY CA 1 1
19 27539 1 1 36 GLY H H 21.011 0.593 5.045 1.00 . A A . 31 GLY H 1 1
19 27540 1 1 36 GLY HA2 H 22.723 -0.075 3.602 1.00 . A A . 31 GLY HA2 1 1
19 27541 1 1 36 GLY HA3 H 21.923 -1.634 3.421 1.00 . A A . 31 GLY HA3 1 1
19 27542 1 1 36 GLY N N 20.899 -0.225 4.507 1.00 . A A . 31 GLY N 1 1
19 27543 1 1 36 GLY O O 21.849 -0.275 1.027 1.00 . A A . 31 GLY O 1 1
19 27544 1 1 37 ALA C C 19.892 2.307 0.672 1.00 . A A . 32 ALA C 1 1
19 27545 1 1 37 ALA CA C 19.360 0.907 0.938 1.00 . A A . 32 ALA CA 1 1
19 27546 1 1 37 ALA CB C 17.853 0.888 0.998 1.00 . A A . 32 ALA CB 1 1
19 27547 1 1 37 ALA H H 19.423 0.272 2.944 1.00 . A A . 32 ALA H 1 1
19 27548 1 1 37 ALA HA H 19.680 0.287 0.114 1.00 . A A . 32 ALA HA 1 1
19 27549 1 1 37 ALA HB1 H 17.517 -0.118 1.191 1.00 . A A . 32 ALA HB1 1 1
19 27550 1 1 37 ALA HB2 H 17.535 1.539 1.799 1.00 . A A . 32 ALA HB2 1 1
19 27551 1 1 37 ALA HB3 H 17.457 1.238 0.055 1.00 . A A . 32 ALA HB3 1 1
19 27552 1 1 37 ALA N N 19.959 0.344 2.118 1.00 . A A . 32 ALA N 1 1
19 27553 1 1 37 ALA O O 19.313 3.295 1.053 1.00 . A A . 32 ALA O 1 1
19 27554 1 1 38 VAL C C 21.489 3.804 -1.807 1.00 . A A . 33 VAL C 1 1
19 27555 1 1 38 VAL CA C 21.728 3.566 -0.326 1.00 . A A . 33 VAL CA 1 1
19 27556 1 1 38 VAL CB C 23.248 3.472 -0.066 1.00 . A A . 33 VAL CB 1 1
19 27557 1 1 38 VAL CG1 C 23.524 3.347 1.425 1.00 . A A . 33 VAL CG1 1 1
19 27558 1 1 38 VAL CG2 C 23.862 2.288 -0.820 1.00 . A A . 33 VAL CG2 1 1
19 27559 1 1 38 VAL H H 21.517 1.481 -0.035 1.00 . A A . 33 VAL H 1 1
19 27560 1 1 38 VAL HA H 21.321 4.388 0.244 1.00 . A A . 33 VAL HA 1 1
19 27561 1 1 38 VAL HB H 23.682 4.383 -0.446 1.00 . A A . 33 VAL HB 1 1
19 27562 1 1 38 VAL HG11 H 23.025 2.464 1.797 1.00 . A A . 33 VAL HG11 1 1
19 27563 1 1 38 VAL HG12 H 24.587 3.258 1.592 1.00 . A A . 33 VAL HG12 1 1
19 27564 1 1 38 VAL HG13 H 23.146 4.219 1.938 1.00 . A A . 33 VAL HG13 1 1
19 27565 1 1 38 VAL HG21 H 23.679 2.408 -1.877 1.00 . A A . 33 VAL HG21 1 1
19 27566 1 1 38 VAL HG22 H 24.926 2.250 -0.634 1.00 . A A . 33 VAL HG22 1 1
19 27567 1 1 38 VAL HG23 H 23.401 1.372 -0.481 1.00 . A A . 33 VAL HG23 1 1
19 27568 1 1 38 VAL N N 21.059 2.335 0.084 1.00 . A A . 33 VAL N 1 1
19 27569 1 1 38 VAL O O 22.091 4.665 -2.432 1.00 . A A . 33 VAL O 1 1
19 27570 1 1 39 LYS C C 19.246 4.192 -3.878 1.00 . A A . 34 LYS C 1 1
19 27571 1 1 39 LYS CA C 20.245 3.055 -3.718 1.00 . A A . 34 LYS CA 1 1
19 27572 1 1 39 LYS CB C 19.606 1.717 -4.174 1.00 . A A . 34 LYS CB 1 1
19 27573 1 1 39 LYS CD C 20.609 -0.063 -2.588 1.00 . A A . 34 LYS CD 1 1
19 27574 1 1 39 LYS CE C 21.493 -1.310 -2.513 1.00 . A A . 34 LYS CE 1 1
19 27575 1 1 39 LYS CG C 20.487 0.452 -4.032 1.00 . A A . 34 LYS CG 1 1
19 27576 1 1 39 LYS H H 20.182 2.368 -1.742 1.00 . A A . 34 LYS H 1 1
19 27577 1 1 39 LYS HA H 21.127 3.255 -4.308 1.00 . A A . 34 LYS HA 1 1
19 27578 1 1 39 LYS HB2 H 18.710 1.556 -3.594 1.00 . A A . 34 LYS HB2 1 1
19 27579 1 1 39 LYS HB3 H 19.323 1.817 -5.212 1.00 . A A . 34 LYS HB3 1 1
19 27580 1 1 39 LYS HD2 H 21.046 0.710 -1.974 1.00 . A A . 34 LYS HD2 1 1
19 27581 1 1 39 LYS HD3 H 19.624 -0.306 -2.218 1.00 . A A . 34 LYS HD3 1 1
19 27582 1 1 39 LYS HE2 H 21.101 -2.054 -3.190 1.00 . A A . 34 LYS HE2 1 1
19 27583 1 1 39 LYS HE3 H 22.494 -1.043 -2.819 1.00 . A A . 34 LYS HE3 1 1
19 27584 1 1 39 LYS HG2 H 20.027 -0.330 -4.613 1.00 . A A . 34 LYS HG2 1 1
19 27585 1 1 39 LYS HG3 H 21.470 0.663 -4.423 1.00 . A A . 34 LYS HG3 1 1
19 27586 1 1 39 LYS HZ1 H 20.605 -2.241 -0.848 1.00 . A A . 34 LYS HZ1 1 1
19 27587 1 1 39 LYS HZ2 H 22.202 -2.700 -1.109 1.00 . A A . 34 LYS HZ2 1 1
19 27588 1 1 39 LYS HZ3 H 21.869 -1.202 -0.428 1.00 . A A . 34 LYS HZ3 1 1
19 27589 1 1 39 LYS N N 20.621 2.997 -2.341 1.00 . A A . 34 LYS N 1 1
19 27590 1 1 39 LYS NZ N 21.543 -1.896 -1.137 1.00 . A A . 34 LYS NZ 1 1
19 27591 1 1 39 LYS O O 18.403 4.384 -2.998 1.00 . A A . 34 LYS O 1 1
19 27592 1 1 40 PRO C C 16.969 5.691 -5.298 1.00 . A A . 35 PRO C 1 1
19 27593 1 1 40 PRO CA C 18.442 6.110 -5.167 1.00 . A A . 35 PRO CA 1 1
19 27594 1 1 40 PRO CB C 18.937 6.736 -6.480 1.00 . A A . 35 PRO CB 1 1
19 27595 1 1 40 PRO CD C 20.281 4.805 -6.081 1.00 . A A . 35 PRO CD 1 1
19 27596 1 1 40 PRO CG C 19.684 5.647 -7.169 1.00 . A A . 35 PRO CG 1 1
19 27597 1 1 40 PRO HA H 18.550 6.823 -4.364 1.00 . A A . 35 PRO HA 1 1
19 27598 1 1 40 PRO HB2 H 18.083 7.069 -7.051 1.00 . A A . 35 PRO HB2 1 1
19 27599 1 1 40 PRO HB3 H 19.603 7.561 -6.276 1.00 . A A . 35 PRO HB3 1 1
19 27600 1 1 40 PRO HD2 H 20.338 3.773 -6.391 1.00 . A A . 35 PRO HD2 1 1
19 27601 1 1 40 PRO HD3 H 21.258 5.174 -5.807 1.00 . A A . 35 PRO HD3 1 1
19 27602 1 1 40 PRO HG2 H 19.001 5.066 -7.773 1.00 . A A . 35 PRO HG2 1 1
19 27603 1 1 40 PRO HG3 H 20.472 6.059 -7.780 1.00 . A A . 35 PRO HG3 1 1
19 27604 1 1 40 PRO N N 19.330 4.970 -4.967 1.00 . A A . 35 PRO N 1 1
19 27605 1 1 40 PRO O O 16.634 4.755 -6.032 1.00 . A A . 35 PRO O 1 1
19 27606 1 1 41 PRO C C 13.963 6.919 -5.720 1.00 . A A . 36 PRO C 1 1
19 27607 1 1 41 PRO CA C 14.666 6.102 -4.640 1.00 . A A . 36 PRO CA 1 1
19 27608 1 1 41 PRO CB C 14.191 6.534 -3.251 1.00 . A A . 36 PRO CB 1 1
19 27609 1 1 41 PRO CD C 16.383 7.479 -3.647 1.00 . A A . 36 PRO CD 1 1
19 27610 1 1 41 PRO CG C 15.098 7.660 -2.866 1.00 . A A . 36 PRO CG 1 1
19 27611 1 1 41 PRO HA H 14.448 5.056 -4.789 1.00 . A A . 36 PRO HA 1 1
19 27612 1 1 41 PRO HB2 H 13.159 6.852 -3.304 1.00 . A A . 36 PRO HB2 1 1
19 27613 1 1 41 PRO HB3 H 14.303 5.725 -2.545 1.00 . A A . 36 PRO HB3 1 1
19 27614 1 1 41 PRO HD2 H 16.634 8.383 -4.181 1.00 . A A . 36 PRO HD2 1 1
19 27615 1 1 41 PRO HD3 H 17.185 7.198 -2.981 1.00 . A A . 36 PRO HD3 1 1
19 27616 1 1 41 PRO HG2 H 14.629 8.601 -3.118 1.00 . A A . 36 PRO HG2 1 1
19 27617 1 1 41 PRO HG3 H 15.312 7.620 -1.808 1.00 . A A . 36 PRO HG3 1 1
19 27618 1 1 41 PRO N N 16.075 6.382 -4.590 1.00 . A A . 36 PRO N 1 1
19 27619 1 1 41 PRO O O 14.538 7.839 -6.305 1.00 . A A . 36 PRO O 1 1
19 27620 1 1 42 THR C C 11.405 8.662 -6.358 1.00 . A A . 37 THR C 1 1
19 27621 1 1 42 THR CA C 11.886 7.287 -6.919 1.00 . A A . 37 THR CA 1 1
19 27622 1 1 42 THR CB C 10.681 6.383 -7.209 1.00 . A A . 37 THR CB 1 1
19 27623 1 1 42 THR CG2 C 9.965 6.795 -8.490 1.00 . A A . 37 THR CG2 1 1
19 27624 1 1 42 THR H H 12.305 5.840 -5.492 1.00 . A A . 37 THR H 1 1
19 27625 1 1 42 THR HA H 12.445 7.429 -7.831 1.00 . A A . 37 THR HA 1 1
19 27626 1 1 42 THR HB H 10.006 6.442 -6.369 1.00 . A A . 37 THR HB 1 1
19 27627 1 1 42 THR HG1 H 11.476 4.902 -8.254 1.00 . A A . 37 THR HG1 1 1
19 27628 1 1 42 THR HG21 H 10.647 6.717 -9.324 1.00 . A A . 37 THR HG21 1 1
19 27629 1 1 42 THR HG22 H 9.108 6.158 -8.650 1.00 . A A . 37 THR HG22 1 1
19 27630 1 1 42 THR HG23 H 9.646 7.821 -8.386 1.00 . A A . 37 THR HG23 1 1
19 27631 1 1 42 THR N N 12.715 6.604 -5.949 1.00 . A A . 37 THR N 1 1
19 27632 1 1 42 THR O O 10.587 9.350 -6.968 1.00 . A A . 37 THR O 1 1
19 27633 1 1 42 THR OG1 O 11.162 5.037 -7.355 1.00 . A A . 37 THR OG1 1 1
19 27634 1 1 43 ASN C C 10.234 10.263 -3.914 1.00 . A A . 38 ASN C 1 1
19 27635 1 1 43 ASN CA C 11.642 10.292 -4.468 1.00 . A A . 38 ASN CA 1 1
19 27636 1 1 43 ASN CB C 11.865 11.547 -5.348 1.00 . A A . 38 ASN CB 1 1
19 27637 1 1 43 ASN CG C 13.297 11.694 -5.834 1.00 . A A . 38 ASN CG 1 1
19 27638 1 1 43 ASN H H 12.621 8.433 -4.798 1.00 . A A . 38 ASN H 1 1
19 27639 1 1 43 ASN HA H 12.318 10.327 -3.626 1.00 . A A . 38 ASN HA 1 1
19 27640 1 1 43 ASN HB2 H 11.229 11.466 -6.217 1.00 . A A . 38 ASN HB2 1 1
19 27641 1 1 43 ASN HB3 H 11.593 12.428 -4.785 1.00 . A A . 38 ASN HB3 1 1
19 27642 1 1 43 ASN HD21 H 12.851 10.748 -7.508 1.00 . A A . 38 ASN HD21 1 1
19 27643 1 1 43 ASN HD22 H 14.494 11.273 -7.337 1.00 . A A . 38 ASN HD22 1 1
19 27644 1 1 43 ASN N N 11.951 9.032 -5.185 1.00 . A A . 38 ASN N 1 1
19 27645 1 1 43 ASN ND2 N 13.575 11.187 -7.015 1.00 . A A . 38 ASN ND2 1 1
19 27646 1 1 43 ASN O O 9.656 11.285 -3.570 1.00 . A A . 38 ASN O 1 1
19 27647 1 1 43 ASN OD1 O 14.138 12.272 -5.164 1.00 . A A . 38 ASN OD1 1 1
19 27648 1 1 44 LYS C C 8.402 7.823 -2.181 1.00 . A A . 39 LYS C 1 1
19 27649 1 1 44 LYS CA C 8.384 8.868 -3.286 1.00 . A A . 39 LYS CA 1 1
19 27650 1 1 44 LYS CB C 7.425 8.453 -4.404 1.00 . A A . 39 LYS CB 1 1
19 27651 1 1 44 LYS CD C 6.037 9.094 -6.375 1.00 . A A . 39 LYS CD 1 1
19 27652 1 1 44 LYS CE C 5.619 10.193 -7.326 1.00 . A A . 39 LYS CE 1 1
19 27653 1 1 44 LYS CG C 7.163 9.524 -5.456 1.00 . A A . 39 LYS CG 1 1
19 27654 1 1 44 LYS H H 10.241 8.290 -4.036 1.00 . A A . 39 LYS H 1 1
19 27655 1 1 44 LYS HA H 8.047 9.805 -2.869 1.00 . A A . 39 LYS HA 1 1
19 27656 1 1 44 LYS HB2 H 7.841 7.593 -4.906 1.00 . A A . 39 LYS HB2 1 1
19 27657 1 1 44 LYS HB3 H 6.481 8.173 -3.961 1.00 . A A . 39 LYS HB3 1 1
19 27658 1 1 44 LYS HD2 H 6.352 8.231 -6.942 1.00 . A A . 39 LYS HD2 1 1
19 27659 1 1 44 LYS HD3 H 5.192 8.824 -5.759 1.00 . A A . 39 LYS HD3 1 1
19 27660 1 1 44 LYS HE2 H 5.460 11.091 -6.748 1.00 . A A . 39 LYS HE2 1 1
19 27661 1 1 44 LYS HE3 H 6.409 10.355 -8.044 1.00 . A A . 39 LYS HE3 1 1
19 27662 1 1 44 LYS HG2 H 6.888 10.444 -4.960 1.00 . A A . 39 LYS HG2 1 1
19 27663 1 1 44 LYS HG3 H 8.060 9.677 -6.038 1.00 . A A . 39 LYS HG3 1 1
19 27664 1 1 44 LYS HZ1 H 4.399 8.893 -8.460 1.00 . A A . 39 LYS HZ1 1 1
19 27665 1 1 44 LYS HZ2 H 3.563 9.865 -7.360 1.00 . A A . 39 LYS HZ2 1 1
19 27666 1 1 44 LYS HZ3 H 4.125 10.543 -8.773 1.00 . A A . 39 LYS HZ3 1 1
19 27667 1 1 44 LYS N N 9.706 9.072 -3.794 1.00 . A A . 39 LYS N 1 1
19 27668 1 1 44 LYS NZ N 4.360 9.843 -8.044 1.00 . A A . 39 LYS NZ 1 1
19 27669 1 1 44 LYS O O 9.453 7.229 -1.905 1.00 . A A . 39 LYS O 1 1
19 27670 1 1 45 LEU C C 6.956 5.236 -1.021 1.00 . A A . 40 LEU C 1 1
19 27671 1 1 45 LEU CA C 7.120 6.658 -0.480 1.00 . A A . 40 LEU CA 1 1
19 27672 1 1 45 LEU CB C 5.897 7.047 0.384 1.00 . A A . 40 LEU CB 1 1
19 27673 1 1 45 LEU CD1 C 4.606 8.802 1.630 1.00 . A A . 40 LEU CD1 1 1
19 27674 1 1 45 LEU CD2 C 6.936 8.343 2.293 1.00 . A A . 40 LEU CD2 1 1
19 27675 1 1 45 LEU CG C 5.969 8.406 1.119 1.00 . A A . 40 LEU CG 1 1
19 27676 1 1 45 LEU H H 6.431 7.999 -1.926 1.00 . A A . 40 LEU H 1 1
19 27677 1 1 45 LEU HA H 8.012 6.716 0.124 1.00 . A A . 40 LEU HA 1 1
19 27678 1 1 45 LEU HB2 H 5.030 7.056 -0.258 1.00 . A A . 40 LEU HB2 1 1
19 27679 1 1 45 LEU HB3 H 5.754 6.273 1.124 1.00 . A A . 40 LEU HB3 1 1
19 27680 1 1 45 LEU HD11 H 4.225 8.034 2.285 1.00 . A A . 40 LEU HD11 1 1
19 27681 1 1 45 LEU HD12 H 4.677 9.731 2.178 1.00 . A A . 40 LEU HD12 1 1
19 27682 1 1 45 LEU HD13 H 3.936 8.924 0.793 1.00 . A A . 40 LEU HD13 1 1
19 27683 1 1 45 LEU HD21 H 7.937 8.132 1.949 1.00 . A A . 40 LEU HD21 1 1
19 27684 1 1 45 LEU HD22 H 6.902 9.285 2.821 1.00 . A A . 40 LEU HD22 1 1
19 27685 1 1 45 LEU HD23 H 6.610 7.572 2.977 1.00 . A A . 40 LEU HD23 1 1
19 27686 1 1 45 LEU HG H 6.306 9.171 0.437 1.00 . A A . 40 LEU HG 1 1
19 27687 1 1 45 LEU N N 7.255 7.586 -1.586 1.00 . A A . 40 LEU N 1 1
19 27688 1 1 45 LEU O O 6.292 5.035 -2.050 1.00 . A A . 40 LEU O 1 1
19 27689 1 1 46 PRO C C 6.081 2.300 -0.442 1.00 . A A . 41 PRO C 1 1
19 27690 1 1 46 PRO CA C 7.469 2.843 -0.780 1.00 . A A . 41 PRO CA 1 1
19 27691 1 1 46 PRO CB C 8.545 2.143 0.065 1.00 . A A . 41 PRO CB 1 1
19 27692 1 1 46 PRO CD C 8.419 4.402 0.843 1.00 . A A . 41 PRO CD 1 1
19 27693 1 1 46 PRO CG C 8.664 2.985 1.291 1.00 . A A . 41 PRO CG 1 1
19 27694 1 1 46 PRO HA H 7.668 2.716 -1.834 1.00 . A A . 41 PRO HA 1 1
19 27695 1 1 46 PRO HB2 H 8.226 1.138 0.299 1.00 . A A . 41 PRO HB2 1 1
19 27696 1 1 46 PRO HB3 H 9.490 2.133 -0.457 1.00 . A A . 41 PRO HB3 1 1
19 27697 1 1 46 PRO HD2 H 7.881 4.951 1.602 1.00 . A A . 41 PRO HD2 1 1
19 27698 1 1 46 PRO HD3 H 9.345 4.904 0.605 1.00 . A A . 41 PRO HD3 1 1
19 27699 1 1 46 PRO HG2 H 7.904 2.676 1.995 1.00 . A A . 41 PRO HG2 1 1
19 27700 1 1 46 PRO HG3 H 9.641 2.896 1.741 1.00 . A A . 41 PRO HG3 1 1
19 27701 1 1 46 PRO N N 7.578 4.243 -0.367 1.00 . A A . 41 PRO N 1 1
19 27702 1 1 46 PRO O O 5.645 2.369 0.698 1.00 . A A . 41 PRO O 1 1
19 27703 1 1 47 ILE C C 3.926 -0.144 -1.552 1.00 . A A . 42 ILE C 1 1
19 27704 1 1 47 ILE CA C 4.038 1.328 -1.199 1.00 . A A . 42 ILE CA 1 1
19 27705 1 1 47 ILE CB C 3.016 2.123 -2.059 1.00 . A A . 42 ILE CB 1 1
19 27706 1 1 47 ILE CD1 C 2.929 4.075 -0.379 1.00 . A A . 42 ILE CD1 1 1
19 27707 1 1 47 ILE CG1 C 3.123 3.644 -1.818 1.00 . A A . 42 ILE CG1 1 1
19 27708 1 1 47 ILE CG2 C 1.600 1.639 -1.796 1.00 . A A . 42 ILE CG2 1 1
19 27709 1 1 47 ILE H H 5.781 1.724 -2.312 1.00 . A A . 42 ILE H 1 1
19 27710 1 1 47 ILE HA H 3.787 1.464 -0.158 1.00 . A A . 42 ILE HA 1 1
19 27711 1 1 47 ILE HB H 3.239 1.920 -3.097 1.00 . A A . 42 ILE HB 1 1
19 27712 1 1 47 ILE HD11 H 3.689 3.603 0.225 1.00 . A A . 42 ILE HD11 1 1
19 27713 1 1 47 ILE HD12 H 3.027 5.148 -0.308 1.00 . A A . 42 ILE HD12 1 1
19 27714 1 1 47 ILE HD13 H 1.952 3.767 -0.039 1.00 . A A . 42 ILE HD13 1 1
19 27715 1 1 47 ILE HG12 H 4.099 3.988 -2.130 1.00 . A A . 42 ILE HG12 1 1
19 27716 1 1 47 ILE HG13 H 2.368 4.134 -2.414 1.00 . A A . 42 ILE HG13 1 1
19 27717 1 1 47 ILE HG21 H 1.344 1.758 -0.753 1.00 . A A . 42 ILE HG21 1 1
19 27718 1 1 47 ILE HG22 H 0.906 2.204 -2.399 1.00 . A A . 42 ILE HG22 1 1
19 27719 1 1 47 ILE HG23 H 1.516 0.594 -2.056 1.00 . A A . 42 ILE HG23 1 1
19 27720 1 1 47 ILE N N 5.386 1.795 -1.412 1.00 . A A . 42 ILE N 1 1
19 27721 1 1 47 ILE O O 4.222 -0.539 -2.662 1.00 . A A . 42 ILE O 1 1
19 27722 1 1 48 PHE C C 1.811 -2.609 -0.940 1.00 . A A . 43 PHE C 1 1
19 27723 1 1 48 PHE CA C 3.295 -2.338 -0.840 1.00 . A A . 43 PHE CA 1 1
19 27724 1 1 48 PHE CB C 3.920 -3.178 0.292 1.00 . A A . 43 PHE CB 1 1
19 27725 1 1 48 PHE CD1 C 4.674 -5.385 -0.667 1.00 . A A . 43 PHE CD1 1 1
19 27726 1 1 48 PHE CD2 C 2.706 -5.359 0.678 1.00 . A A . 43 PHE CD2 1 1
19 27727 1 1 48 PHE CE1 C 4.530 -6.747 -0.850 1.00 . A A . 43 PHE CE1 1 1
19 27728 1 1 48 PHE CE2 C 2.555 -6.717 0.496 1.00 . A A . 43 PHE CE2 1 1
19 27729 1 1 48 PHE CG C 3.766 -4.674 0.100 1.00 . A A . 43 PHE CG 1 1
19 27730 1 1 48 PHE CZ C 3.466 -7.413 -0.267 1.00 . A A . 43 PHE CZ 1 1
19 27731 1 1 48 PHE H H 3.255 -0.525 0.242 1.00 . A A . 43 PHE H 1 1
19 27732 1 1 48 PHE HA H 3.760 -2.598 -1.779 1.00 . A A . 43 PHE HA 1 1
19 27733 1 1 48 PHE HB2 H 4.976 -2.960 0.352 1.00 . A A . 43 PHE HB2 1 1
19 27734 1 1 48 PHE HB3 H 3.450 -2.911 1.227 1.00 . A A . 43 PHE HB3 1 1
19 27735 1 1 48 PHE HD1 H 1.988 -4.818 1.278 1.00 . A A . 43 PHE HD1 1 1
19 27736 1 1 48 PHE HD2 H 5.506 -4.865 -1.122 1.00 . A A . 43 PHE HD2 1 1
19 27737 1 1 48 PHE HE1 H 1.721 -7.224 0.957 1.00 . A A . 43 PHE HE1 1 1
19 27738 1 1 48 PHE HE2 H 5.250 -7.279 -1.456 1.00 . A A . 43 PHE HE2 1 1
19 27739 1 1 48 PHE HZ H 3.340 -8.477 -0.404 1.00 . A A . 43 PHE HZ 1 1
19 27740 1 1 48 PHE N N 3.491 -0.926 -0.622 1.00 . A A . 43 PHE N 1 1
19 27741 1 1 48 PHE O O 1.057 -2.318 0.000 1.00 . A A . 43 PHE O 1 1
19 27742 1 1 49 PHE C C -0.388 -4.793 -1.752 1.00 . A A . 44 PHE C 1 1
19 27743 1 1 49 PHE CA C -0.013 -3.439 -2.306 1.00 . A A . 44 PHE CA 1 1
19 27744 1 1 49 PHE CB C -0.361 -3.373 -3.789 1.00 . A A . 44 PHE CB 1 1
19 27745 1 1 49 PHE CD1 C 0.889 -1.435 -4.712 1.00 . A A . 44 PHE CD1 1 1
19 27746 1 1 49 PHE CD2 C -1.457 -1.246 -4.458 1.00 . A A . 44 PHE CD2 1 1
19 27747 1 1 49 PHE CE1 C 0.937 -0.163 -5.194 1.00 . A A . 44 PHE CE1 1 1
19 27748 1 1 49 PHE CE2 C -1.413 0.033 -4.939 1.00 . A A . 44 PHE CE2 1 1
19 27749 1 1 49 PHE CG C -0.307 -1.994 -4.338 1.00 . A A . 44 PHE CG 1 1
19 27750 1 1 49 PHE CZ C -0.211 0.576 -5.309 1.00 . A A . 44 PHE CZ 1 1
19 27751 1 1 49 PHE H H 2.076 -3.282 -2.768 1.00 . A A . 44 PHE H 1 1
19 27752 1 1 49 PHE HA H -0.599 -2.693 -1.788 1.00 . A A . 44 PHE HA 1 1
19 27753 1 1 49 PHE HB2 H 0.341 -3.983 -4.337 1.00 . A A . 44 PHE HB2 1 1
19 27754 1 1 49 PHE HB3 H -1.358 -3.760 -3.936 1.00 . A A . 44 PHE HB3 1 1
19 27755 1 1 49 PHE HD1 H -2.405 -1.677 -4.166 1.00 . A A . 44 PHE HD1 1 1
19 27756 1 1 49 PHE HD2 H 1.795 -2.017 -4.624 1.00 . A A . 44 PHE HD2 1 1
19 27757 1 1 49 PHE HE1 H -2.322 0.610 -5.032 1.00 . A A . 44 PHE HE1 1 1
19 27758 1 1 49 PHE HE2 H 1.885 0.258 -5.487 1.00 . A A . 44 PHE HE2 1 1
19 27759 1 1 49 PHE HZ H -0.165 1.588 -5.684 1.00 . A A . 44 PHE HZ 1 1
19 27760 1 1 49 PHE N N 1.396 -3.116 -2.068 1.00 . A A . 44 PHE N 1 1
19 27761 1 1 49 PHE O O 0.297 -5.799 -1.990 1.00 . A A . 44 PHE O 1 1
19 27762 1 1 50 PHE C C -2.785 -6.829 -1.456 1.00 . A A . 45 PHE C 1 1
19 27763 1 1 50 PHE CA C -1.948 -6.048 -0.453 1.00 . A A . 45 PHE CA 1 1
19 27764 1 1 50 PHE CB C -2.762 -5.770 0.803 1.00 . A A . 45 PHE CB 1 1
19 27765 1 1 50 PHE CD1 C -0.876 -5.673 2.420 1.00 . A A . 45 PHE CD1 1 1
19 27766 1 1 50 PHE CD2 C -2.440 -3.893 2.416 1.00 . A A . 45 PHE CD2 1 1
19 27767 1 1 50 PHE CE1 C -0.191 -5.076 3.444 1.00 . A A . 45 PHE CE1 1 1
19 27768 1 1 50 PHE CE2 C -1.753 -3.287 3.442 1.00 . A A . 45 PHE CE2 1 1
19 27769 1 1 50 PHE CG C -2.005 -5.093 1.895 1.00 . A A . 45 PHE CG 1 1
19 27770 1 1 50 PHE CZ C -0.626 -3.886 3.956 1.00 . A A . 45 PHE CZ 1 1
19 27771 1 1 50 PHE H H -2.002 -4.010 -0.908 1.00 . A A . 45 PHE H 1 1
19 27772 1 1 50 PHE HA H -1.081 -6.631 -0.180 1.00 . A A . 45 PHE HA 1 1
19 27773 1 1 50 PHE HB2 H -3.606 -5.148 0.550 1.00 . A A . 45 PHE HB2 1 1
19 27774 1 1 50 PHE HB3 H -3.122 -6.712 1.188 1.00 . A A . 45 PHE HB3 1 1
19 27775 1 1 50 PHE HD1 H -0.528 -6.614 2.021 1.00 . A A . 45 PHE HD1 1 1
19 27776 1 1 50 PHE HD2 H -3.324 -3.428 2.007 1.00 . A A . 45 PHE HD2 1 1
19 27777 1 1 50 PHE HE1 H 0.698 -5.550 3.837 1.00 . A A . 45 PHE HE1 1 1
19 27778 1 1 50 PHE HE2 H -2.099 -2.346 3.844 1.00 . A A . 45 PHE HE2 1 1
19 27779 1 1 50 PHE HZ H -0.079 -3.431 4.769 1.00 . A A . 45 PHE HZ 1 1
19 27780 1 1 50 PHE N N -1.477 -4.828 -1.038 1.00 . A A . 45 PHE N 1 1
19 27781 1 1 50 PHE O O -3.350 -6.257 -2.383 1.00 . A A . 45 PHE O 1 1
19 27782 1 1 51 GLY C C -2.978 -9.301 -3.488 1.00 . A A . 46 GLY C 1 1
19 27783 1 1 51 GLY CA C -3.589 -9.043 -2.116 1.00 . A A . 46 GLY CA 1 1
19 27784 1 1 51 GLY H H -2.382 -8.516 -0.482 1.00 . A A . 46 GLY H 1 1
19 27785 1 1 51 GLY HA2 H -3.676 -9.989 -1.603 1.00 . A A . 46 GLY HA2 1 1
19 27786 1 1 51 GLY HA3 H -4.582 -8.640 -2.250 1.00 . A A . 46 GLY HA3 1 1
19 27787 1 1 51 GLY N N -2.837 -8.123 -1.270 1.00 . A A . 46 GLY N 1 1
19 27788 1 1 51 GLY O O -3.257 -10.329 -4.105 1.00 . A A . 46 GLY O 1 1
19 27789 1 1 52 THR C C 0.059 -8.761 -4.899 1.00 . A A . 47 THR C 1 1
19 27790 1 1 52 THR CA C -1.417 -8.676 -5.184 1.00 . A A . 47 THR CA 1 1
19 27791 1 1 52 THR CB C -1.690 -7.588 -6.228 1.00 . A A . 47 THR CB 1 1
19 27792 1 1 52 THR CG2 C -3.093 -7.710 -6.789 1.00 . A A . 47 THR CG2 1 1
19 27793 1 1 52 THR H H -2.062 -7.537 -3.536 1.00 . A A . 47 THR H 1 1
19 27794 1 1 52 THR HA H -1.753 -9.627 -5.565 1.00 . A A . 47 THR HA 1 1
19 27795 1 1 52 THR HB H -0.975 -7.705 -7.031 1.00 . A A . 47 THR HB 1 1
19 27796 1 1 52 THR HG1 H -1.417 -5.673 -6.380 1.00 . A A . 47 THR HG1 1 1
19 27797 1 1 52 THR HG21 H -3.797 -7.628 -5.976 1.00 . A A . 47 THR HG21 1 1
19 27798 1 1 52 THR HG22 H -3.271 -6.918 -7.500 1.00 . A A . 47 THR HG22 1 1
19 27799 1 1 52 THR HG23 H -3.211 -8.669 -7.275 1.00 . A A . 47 THR HG23 1 1
19 27800 1 1 52 THR N N -2.134 -8.419 -3.959 1.00 . A A . 47 THR N 1 1
19 27801 1 1 52 THR O O 0.808 -9.417 -5.616 1.00 . A A . 47 THR O 1 1
19 27802 1 1 52 THR OG1 O -1.510 -6.293 -5.629 1.00 . A A . 47 THR OG1 1 1
19 27803 1 1 53 HIS C C 2.761 -7.361 -4.163 1.00 . A A . 48 HIS C 1 1
19 27804 1 1 53 HIS CA C 1.825 -8.160 -3.275 1.00 . A A . 48 HIS CA 1 1
19 27805 1 1 53 HIS CB C 2.331 -9.606 -3.028 1.00 . A A . 48 HIS CB 1 1
19 27806 1 1 53 HIS CD2 C 0.579 -9.900 -1.129 1.00 . A A . 48 HIS CD2 1 1
19 27807 1 1 53 HIS CE1 C 0.918 -12.002 -0.665 1.00 . A A . 48 HIS CE1 1 1
19 27808 1 1 53 HIS CG C 1.549 -10.337 -1.969 1.00 . A A . 48 HIS CG 1 1
19 27809 1 1 53 HIS H H -0.200 -7.586 -3.302 1.00 . A A . 48 HIS H 1 1
19 27810 1 1 53 HIS HA H 1.791 -7.644 -2.326 1.00 . A A . 48 HIS HA 1 1
19 27811 1 1 53 HIS HB2 H 2.254 -10.169 -3.946 1.00 . A A . 48 HIS HB2 1 1
19 27812 1 1 53 HIS HB3 H 3.366 -9.571 -2.718 1.00 . A A . 48 HIS HB3 1 1
19 27813 1 1 53 HIS HD1 H 2.361 -12.276 -2.111 1.00 . A A . 48 HIS HD1 1 1
19 27814 1 1 53 HIS HD2 H 0.143 -8.910 -1.117 1.00 . A A . 48 HIS HD2 1 1
19 27815 1 1 53 HIS HE1 H 0.831 -12.970 -0.192 1.00 . A A . 48 HIS HE1 1 1
19 27816 1 1 53 HIS HE2 H -0.302 -10.848 0.508 1.00 . A A . 48 HIS HE2 1 1
19 27817 1 1 53 HIS N N 0.454 -8.138 -3.781 1.00 . A A . 48 HIS N 1 1
19 27818 1 1 53 HIS ND1 N 1.740 -11.669 -1.656 1.00 . A A . 48 HIS ND1 1 1
19 27819 1 1 53 HIS NE2 N 0.220 -10.950 -0.340 1.00 . A A . 48 HIS NE2 1 1
19 27820 1 1 53 HIS O O 3.975 -7.550 -4.135 1.00 . A A . 48 HIS O 1 1
19 27821 1 1 54 GLU C C 3.564 -4.468 -4.906 1.00 . A A . 49 GLU C 1 1
19 27822 1 1 54 GLU CA C 2.915 -5.533 -5.760 1.00 . A A . 49 GLU CA 1 1
19 27823 1 1 54 GLU CB C 1.957 -4.865 -6.733 1.00 . A A . 49 GLU CB 1 1
19 27824 1 1 54 GLU CD C 0.130 -5.156 -8.428 1.00 . A A . 49 GLU CD 1 1
19 27825 1 1 54 GLU CG C 1.240 -5.825 -7.657 1.00 . A A . 49 GLU CG 1 1
19 27826 1 1 54 GLU H H 1.208 -6.328 -4.870 1.00 . A A . 49 GLU H 1 1
19 27827 1 1 54 GLU HA H 3.659 -6.085 -6.312 1.00 . A A . 49 GLU HA 1 1
19 27828 1 1 54 GLU HB2 H 1.217 -4.325 -6.161 1.00 . A A . 49 GLU HB2 1 1
19 27829 1 1 54 GLU HB3 H 2.511 -4.151 -7.322 1.00 . A A . 49 GLU HB3 1 1
19 27830 1 1 54 GLU HG2 H 1.953 -6.234 -8.359 1.00 . A A . 49 GLU HG2 1 1
19 27831 1 1 54 GLU HG3 H 0.821 -6.624 -7.063 1.00 . A A . 49 GLU HG3 1 1
19 27832 1 1 54 GLU N N 2.181 -6.432 -4.902 1.00 . A A . 49 GLU N 1 1
19 27833 1 1 54 GLU O O 3.169 -4.248 -3.767 1.00 . A A . 49 GLU O 1 1
19 27834 1 1 54 GLU OE1 O -0.939 -4.925 -7.831 1.00 . A A . 49 GLU OE1 1 1
19 27835 1 1 54 GLU OE2 O 0.311 -4.859 -9.627 1.00 . A A . 49 GLU OE2 1 1
19 27836 1 1 55 THR C C 5.403 -1.611 -5.640 1.00 . A A . 50 THR C 1 1
19 27837 1 1 55 THR CA C 5.182 -2.773 -4.699 1.00 . A A . 50 THR CA 1 1
19 27838 1 1 55 THR CB C 6.520 -3.226 -4.112 1.00 . A A . 50 THR CB 1 1
19 27839 1 1 55 THR CG2 C 6.970 -2.273 -3.013 1.00 . A A . 50 THR CG2 1 1
19 27840 1 1 55 THR H H 4.838 -4.025 -6.332 1.00 . A A . 50 THR H 1 1
19 27841 1 1 55 THR HA H 4.525 -2.463 -3.900 1.00 . A A . 50 THR HA 1 1
19 27842 1 1 55 THR HB H 7.232 -3.193 -4.920 1.00 . A A . 50 THR HB 1 1
19 27843 1 1 55 THR HG1 H 5.429 -4.763 -3.568 1.00 . A A . 50 THR HG1 1 1
19 27844 1 1 55 THR HG21 H 6.187 -2.214 -2.269 1.00 . A A . 50 THR HG21 1 1
19 27845 1 1 55 THR HG22 H 7.885 -2.634 -2.566 1.00 . A A . 50 THR HG22 1 1
19 27846 1 1 55 THR HG23 H 7.136 -1.293 -3.439 1.00 . A A . 50 THR HG23 1 1
19 27847 1 1 55 THR N N 4.540 -3.822 -5.422 1.00 . A A . 50 THR N 1 1
19 27848 1 1 55 THR O O 5.764 -1.801 -6.799 1.00 . A A . 50 THR O 1 1
19 27849 1 1 55 THR OG1 O 6.365 -4.536 -3.539 1.00 . A A . 50 THR OG1 1 1
19 27850 1 1 56 ALA C C 5.881 1.870 -5.110 1.00 . A A . 51 ALA C 1 1
19 27851 1 1 56 ALA CA C 5.267 0.761 -5.923 1.00 . A A . 51 ALA CA 1 1
19 27852 1 1 56 ALA CB C 3.893 1.195 -6.364 1.00 . A A . 51 ALA CB 1 1
19 27853 1 1 56 ALA H H 4.911 -0.435 -4.194 1.00 . A A . 51 ALA H 1 1
19 27854 1 1 56 ALA HA H 5.858 0.573 -6.807 1.00 . A A . 51 ALA HA 1 1
19 27855 1 1 56 ALA HB1 H 3.403 0.383 -6.880 1.00 . A A . 51 ALA HB1 1 1
19 27856 1 1 56 ALA HB2 H 3.349 1.449 -5.464 1.00 . A A . 51 ALA HB2 1 1
19 27857 1 1 56 ALA HB3 H 3.961 2.063 -7.004 1.00 . A A . 51 ALA HB3 1 1
19 27858 1 1 56 ALA N N 5.164 -0.451 -5.149 1.00 . A A . 51 ALA N 1 1
19 27859 1 1 56 ALA O O 6.237 1.677 -3.950 1.00 . A A . 51 ALA O 1 1
19 27860 1 1 57 PHE C C 5.565 5.335 -5.472 1.00 . A A . 52 PHE C 1 1
19 27861 1 1 57 PHE CA C 6.485 4.218 -5.101 1.00 . A A . 52 PHE CA 1 1
19 27862 1 1 57 PHE CB C 7.915 4.548 -5.514 1.00 . A A . 52 PHE CB 1 1
19 27863 1 1 57 PHE CD1 C 9.274 2.423 -5.629 1.00 . A A . 52 PHE CD1 1 1
19 27864 1 1 57 PHE CD2 C 9.576 3.867 -3.755 1.00 . A A . 52 PHE CD2 1 1
19 27865 1 1 57 PHE CE1 C 10.207 1.548 -5.107 1.00 . A A . 52 PHE CE1 1 1
19 27866 1 1 57 PHE CE2 C 10.511 2.997 -3.231 1.00 . A A . 52 PHE CE2 1 1
19 27867 1 1 57 PHE CG C 8.947 3.593 -4.961 1.00 . A A . 52 PHE CG 1 1
19 27868 1 1 57 PHE CZ C 10.827 1.836 -3.907 1.00 . A A . 52 PHE CZ 1 1
19 27869 1 1 57 PHE H H 5.753 3.078 -6.673 1.00 . A A . 52 PHE H 1 1
19 27870 1 1 57 PHE HA H 6.435 4.091 -4.032 1.00 . A A . 52 PHE HA 1 1
19 27871 1 1 57 PHE HB2 H 7.936 4.535 -6.594 1.00 . A A . 52 PHE HB2 1 1
19 27872 1 1 57 PHE HB3 H 8.151 5.546 -5.176 1.00 . A A . 52 PHE HB3 1 1
19 27873 1 1 57 PHE HD1 H 8.792 2.198 -6.569 1.00 . A A . 52 PHE HD1 1 1
19 27874 1 1 57 PHE HD2 H 9.330 4.775 -3.223 1.00 . A A . 52 PHE HD2 1 1
19 27875 1 1 57 PHE HE1 H 10.449 0.638 -5.635 1.00 . A A . 52 PHE HE1 1 1
19 27876 1 1 57 PHE HE2 H 10.994 3.225 -2.292 1.00 . A A . 52 PHE HE2 1 1
19 27877 1 1 57 PHE HZ H 11.556 1.152 -3.498 1.00 . A A . 52 PHE HZ 1 1
19 27878 1 1 57 PHE N N 6.008 3.015 -5.729 1.00 . A A . 52 PHE N 1 1
19 27879 1 1 57 PHE O O 5.494 5.747 -6.639 1.00 . A A . 52 PHE O 1 1
19 27880 1 1 58 LEU C C 4.073 7.935 -3.733 1.00 . A A . 53 LEU C 1 1
19 27881 1 1 58 LEU CA C 3.861 6.820 -4.725 1.00 . A A . 53 LEU CA 1 1
19 27882 1 1 58 LEU CB C 2.464 6.221 -4.619 1.00 . A A . 53 LEU CB 1 1
19 27883 1 1 58 LEU CD1 C 0.820 4.511 -5.343 1.00 . A A . 53 LEU CD1 1 1
19 27884 1 1 58 LEU CD2 C 1.990 5.844 -7.079 1.00 . A A . 53 LEU CD2 1 1
19 27885 1 1 58 LEU CG C 2.104 5.188 -5.697 1.00 . A A . 53 LEU CG 1 1
19 27886 1 1 58 LEU H H 5.003 5.486 -3.593 1.00 . A A . 53 LEU H 1 1
19 27887 1 1 58 LEU HA H 4.003 7.205 -5.724 1.00 . A A . 53 LEU HA 1 1
19 27888 1 1 58 LEU HB2 H 2.378 5.749 -3.652 1.00 . A A . 53 LEU HB2 1 1
19 27889 1 1 58 LEU HB3 H 1.738 7.014 -4.669 1.00 . A A . 53 LEU HB3 1 1
19 27890 1 1 58 LEU HD11 H 0.035 5.246 -5.242 1.00 . A A . 53 LEU HD11 1 1
19 27891 1 1 58 LEU HD12 H 0.559 3.796 -6.110 1.00 . A A . 53 LEU HD12 1 1
19 27892 1 1 58 LEU HD13 H 0.966 4.008 -4.399 1.00 . A A . 53 LEU HD13 1 1
19 27893 1 1 58 LEU HD21 H 2.936 6.303 -7.324 1.00 . A A . 53 LEU HD21 1 1
19 27894 1 1 58 LEU HD22 H 1.765 5.079 -7.810 1.00 . A A . 53 LEU HD22 1 1
19 27895 1 1 58 LEU HD23 H 1.194 6.578 -7.107 1.00 . A A . 53 LEU HD23 1 1
19 27896 1 1 58 LEU HG H 2.879 4.437 -5.742 1.00 . A A . 53 LEU HG 1 1
19 27897 1 1 58 LEU N N 4.846 5.804 -4.512 1.00 . A A . 53 LEU N 1 1
19 27898 1 1 58 LEU O O 4.618 7.713 -2.653 1.00 . A A . 53 LEU O 1 1
19 27899 1 1 59 GLY C C 2.831 10.408 -2.281 1.00 . A A . 54 GLY C 1 1
19 27900 1 1 59 GLY CA C 3.939 10.255 -3.267 1.00 . A A . 54 GLY CA 1 1
19 27901 1 1 59 GLY H H 3.219 9.268 -4.955 1.00 . A A . 54 GLY H 1 1
19 27902 1 1 59 GLY HA2 H 4.872 10.115 -2.739 1.00 . A A . 54 GLY HA2 1 1
19 27903 1 1 59 GLY HA3 H 3.998 11.148 -3.871 1.00 . A A . 54 GLY HA3 1 1
19 27904 1 1 59 GLY N N 3.708 9.132 -4.111 1.00 . A A . 54 GLY N 1 1
19 27905 1 1 59 GLY O O 1.819 9.742 -2.409 1.00 . A A . 54 GLY O 1 1
19 27906 1 1 60 PRO C C 0.603 11.994 -0.838 1.00 . A A . 55 PRO C 1 1
19 27907 1 1 60 PRO CA C 1.936 11.502 -0.274 1.00 . A A . 55 PRO CA 1 1
19 27908 1 1 60 PRO CB C 2.559 12.550 0.659 1.00 . A A . 55 PRO CB 1 1
19 27909 1 1 60 PRO CD C 4.089 12.247 -1.152 1.00 . A A . 55 PRO CD 1 1
19 27910 1 1 60 PRO CG C 3.566 13.261 -0.176 1.00 . A A . 55 PRO CG 1 1
19 27911 1 1 60 PRO HA H 1.769 10.577 0.260 1.00 . A A . 55 PRO HA 1 1
19 27912 1 1 60 PRO HB2 H 1.790 13.222 1.013 1.00 . A A . 55 PRO HB2 1 1
19 27913 1 1 60 PRO HB3 H 3.054 12.069 1.488 1.00 . A A . 55 PRO HB3 1 1
19 27914 1 1 60 PRO HD2 H 4.344 12.717 -2.091 1.00 . A A . 55 PRO HD2 1 1
19 27915 1 1 60 PRO HD3 H 4.944 11.730 -0.745 1.00 . A A . 55 PRO HD3 1 1
19 27916 1 1 60 PRO HG2 H 3.093 14.081 -0.696 1.00 . A A . 55 PRO HG2 1 1
19 27917 1 1 60 PRO HG3 H 4.378 13.619 0.439 1.00 . A A . 55 PRO HG3 1 1
19 27918 1 1 60 PRO N N 2.954 11.321 -1.319 1.00 . A A . 55 PRO N 1 1
19 27919 1 1 60 PRO O O -0.412 11.939 -0.185 1.00 . A A . 55 PRO O 1 1
19 27920 1 1 61 LYS C C -1.106 11.885 -3.674 1.00 . A A . 56 LYS C 1 1
19 27921 1 1 61 LYS CA C -0.554 12.941 -2.713 1.00 . A A . 56 LYS CA 1 1
19 27922 1 1 61 LYS CB C -0.303 14.277 -3.411 1.00 . A A . 56 LYS CB 1 1
19 27923 1 1 61 LYS CD C 0.812 13.480 -5.603 1.00 . A A . 56 LYS CD 1 1
19 27924 1 1 61 LYS CE C -0.354 13.896 -6.508 1.00 . A A . 56 LYS CE 1 1
19 27925 1 1 61 LYS CG C 0.937 14.353 -4.349 1.00 . A A . 56 LYS CG 1 1
19 27926 1 1 61 LYS H H 1.508 12.591 -2.491 1.00 . A A . 56 LYS H 1 1
19 27927 1 1 61 LYS HA H -1.278 13.096 -1.929 1.00 . A A . 56 LYS HA 1 1
19 27928 1 1 61 LYS HB2 H -1.184 14.462 -4.002 1.00 . A A . 56 LYS HB2 1 1
19 27929 1 1 61 LYS HB3 H -0.204 15.019 -2.637 1.00 . A A . 56 LYS HB3 1 1
19 27930 1 1 61 LYS HD2 H 1.730 13.551 -6.167 1.00 . A A . 56 LYS HD2 1 1
19 27931 1 1 61 LYS HD3 H 0.667 12.456 -5.292 1.00 . A A . 56 LYS HD3 1 1
19 27932 1 1 61 LYS HE2 H -1.014 14.566 -5.977 1.00 . A A . 56 LYS HE2 1 1
19 27933 1 1 61 LYS HE3 H 0.043 14.405 -7.374 1.00 . A A . 56 LYS HE3 1 1
19 27934 1 1 61 LYS HG2 H 1.097 15.377 -4.640 1.00 . A A . 56 LYS HG2 1 1
19 27935 1 1 61 LYS HG3 H 1.798 14.027 -3.782 1.00 . A A . 56 LYS HG3 1 1
19 27936 1 1 61 LYS HZ1 H -0.484 11.940 -7.279 1.00 . A A . 56 LYS HZ1 1 1
19 27937 1 1 61 LYS HZ2 H -1.642 12.319 -6.146 1.00 . A A . 56 LYS HZ2 1 1
19 27938 1 1 61 LYS HZ3 H -1.816 12.921 -7.711 1.00 . A A . 56 LYS HZ3 1 1
19 27939 1 1 61 LYS N N 0.640 12.499 -2.049 1.00 . A A . 56 LYS N 1 1
19 27940 1 1 61 LYS NZ N -1.127 12.709 -6.966 1.00 . A A . 56 LYS NZ 1 1
19 27941 1 1 61 LYS O O -2.082 12.120 -4.394 1.00 . A A . 56 LYS O 1 1
19 27942 1 1 62 ASP C C -1.395 8.570 -3.758 1.00 . A A . 57 ASP C 1 1
19 27943 1 1 62 ASP CA C -0.808 9.667 -4.624 1.00 . A A . 57 ASP CA 1 1
19 27944 1 1 62 ASP CB C 0.399 9.080 -5.410 1.00 . A A . 57 ASP CB 1 1
19 27945 1 1 62 ASP CG C 1.111 10.027 -6.368 1.00 . A A . 57 ASP CG 1 1
19 27946 1 1 62 ASP H H 0.382 10.736 -3.188 1.00 . A A . 57 ASP H 1 1
19 27947 1 1 62 ASP HA H -1.566 10.008 -5.314 1.00 . A A . 57 ASP HA 1 1
19 27948 1 1 62 ASP HB2 H 1.136 8.805 -4.671 1.00 . A A . 57 ASP HB2 1 1
19 27949 1 1 62 ASP HB3 H 0.080 8.200 -5.947 1.00 . A A . 57 ASP HB3 1 1
19 27950 1 1 62 ASP N N -0.415 10.793 -3.755 1.00 . A A . 57 ASP N 1 1
19 27951 1 1 62 ASP O O -1.858 7.531 -4.252 1.00 . A A . 57 ASP O 1 1
19 27952 1 1 62 ASP OD1 O 0.450 10.678 -7.203 1.00 . A A . 57 ASP OD1 1 1
19 27953 1 1 62 ASP OD2 O 2.381 10.109 -6.315 1.00 . A A . 57 ASP OD2 1 1
19 27954 1 1 63 ILE C C -2.754 8.627 -0.558 1.00 . A A . 58 ILE C 1 1
19 27955 1 1 63 ILE CA C -1.836 7.890 -1.486 1.00 . A A . 58 ILE CA 1 1
19 27956 1 1 63 ILE CB C -0.695 7.266 -0.665 1.00 . A A . 58 ILE CB 1 1
19 27957 1 1 63 ILE CD1 C 1.376 7.851 0.689 1.00 . A A . 58 ILE CD1 1 1
19 27958 1 1 63 ILE CG1 C 0.165 8.357 -0.033 1.00 . A A . 58 ILE CG1 1 1
19 27959 1 1 63 ILE CG2 C 0.134 6.357 -1.521 1.00 . A A . 58 ILE CG2 1 1
19 27960 1 1 63 ILE H H -0.959 9.627 -2.121 1.00 . A A . 58 ILE H 1 1
19 27961 1 1 63 ILE HA H -2.379 7.100 -1.984 1.00 . A A . 58 ILE HA 1 1
19 27962 1 1 63 ILE HB H -1.135 6.677 0.126 1.00 . A A . 58 ILE HB 1 1
19 27963 1 1 63 ILE HD11 H 2.023 7.354 -0.017 1.00 . A A . 58 ILE HD11 1 1
19 27964 1 1 63 ILE HD12 H 1.891 8.698 1.116 1.00 . A A . 58 ILE HD12 1 1
19 27965 1 1 63 ILE HD13 H 1.073 7.169 1.469 1.00 . A A . 58 ILE HD13 1 1
19 27966 1 1 63 ILE HG12 H 0.506 9.024 -0.810 1.00 . A A . 58 ILE HG12 1 1
19 27967 1 1 63 ILE HG13 H -0.437 8.916 0.669 1.00 . A A . 58 ILE HG13 1 1
19 27968 1 1 63 ILE HG21 H 0.537 6.942 -2.334 1.00 . A A . 58 ILE HG21 1 1
19 27969 1 1 63 ILE HG22 H 0.936 5.976 -0.907 1.00 . A A . 58 ILE HG22 1 1
19 27970 1 1 63 ILE HG23 H -0.494 5.553 -1.875 1.00 . A A . 58 ILE HG23 1 1
19 27971 1 1 63 ILE N N -1.339 8.796 -2.467 1.00 . A A . 58 ILE N 1 1
19 27972 1 1 63 ILE O O -2.670 9.843 -0.422 1.00 . A A . 58 ILE O 1 1
19 27973 1 1 64 PHE C C -4.626 7.558 2.174 1.00 . A A . 59 PHE C 1 1
19 27974 1 1 64 PHE CA C -4.571 8.463 0.975 1.00 . A A . 59 PHE CA 1 1
19 27975 1 1 64 PHE CB C -5.962 8.558 0.327 1.00 . A A . 59 PHE CB 1 1
19 27976 1 1 64 PHE CD1 C -5.698 8.966 -2.153 1.00 . A A . 59 PHE CD1 1 1
19 27977 1 1 64 PHE CD2 C -6.424 10.771 -0.776 1.00 . A A . 59 PHE CD2 1 1
19 27978 1 1 64 PHE CE1 C -5.750 9.785 -3.264 1.00 . A A . 59 PHE CE1 1 1
19 27979 1 1 64 PHE CE2 C -6.481 11.593 -1.883 1.00 . A A . 59 PHE CE2 1 1
19 27980 1 1 64 PHE CG C -6.033 9.449 -0.895 1.00 . A A . 59 PHE CG 1 1
19 27981 1 1 64 PHE CZ C -6.143 11.100 -3.129 1.00 . A A . 59 PHE CZ 1 1
19 27982 1 1 64 PHE H H -3.613 6.932 -0.100 1.00 . A A . 59 PHE H 1 1
19 27983 1 1 64 PHE HA H -4.235 9.447 1.264 1.00 . A A . 59 PHE HA 1 1
19 27984 1 1 64 PHE HB2 H -6.255 7.559 0.053 1.00 . A A . 59 PHE HB2 1 1
19 27985 1 1 64 PHE HB3 H -6.661 8.929 1.062 1.00 . A A . 59 PHE HB3 1 1
19 27986 1 1 64 PHE HD1 H -5.389 7.936 -2.259 1.00 . A A . 59 PHE HD1 1 1
19 27987 1 1 64 PHE HD2 H -6.690 11.162 0.194 1.00 . A A . 59 PHE HD2 1 1
19 27988 1 1 64 PHE HE1 H -5.480 9.395 -4.235 1.00 . A A . 59 PHE HE1 1 1
19 27989 1 1 64 PHE HE2 H -6.790 12.622 -1.773 1.00 . A A . 59 PHE HE2 1 1
19 27990 1 1 64 PHE HZ H -6.184 11.742 -3.997 1.00 . A A . 59 PHE HZ 1 1
19 27991 1 1 64 PHE N N -3.620 7.903 0.061 1.00 . A A . 59 PHE N 1 1
19 27992 1 1 64 PHE O O -4.631 6.367 2.016 1.00 . A A . 59 PHE O 1 1
19 27993 1 1 65 PRO C C -5.907 6.443 4.728 1.00 . A A . 60 PRO C 1 1
19 27994 1 1 65 PRO CA C -4.650 7.288 4.595 1.00 . A A . 60 PRO CA 1 1
19 27995 1 1 65 PRO CB C -4.535 8.309 5.718 1.00 . A A . 60 PRO CB 1 1
19 27996 1 1 65 PRO CD C -4.676 9.535 3.654 1.00 . A A . 60 PRO CD 1 1
19 27997 1 1 65 PRO CG C -4.949 9.609 5.126 1.00 . A A . 60 PRO CG 1 1
19 27998 1 1 65 PRO HA H -3.829 6.592 4.640 1.00 . A A . 60 PRO HA 1 1
19 27999 1 1 65 PRO HB2 H -5.179 8.024 6.537 1.00 . A A . 60 PRO HB2 1 1
19 28000 1 1 65 PRO HB3 H -3.510 8.382 6.049 1.00 . A A . 60 PRO HB3 1 1
19 28001 1 1 65 PRO HD2 H -5.482 9.997 3.101 1.00 . A A . 60 PRO HD2 1 1
19 28002 1 1 65 PRO HD3 H -3.740 9.989 3.367 1.00 . A A . 60 PRO HD3 1 1
19 28003 1 1 65 PRO HG2 H -6.008 9.730 5.299 1.00 . A A . 60 PRO HG2 1 1
19 28004 1 1 65 PRO HG3 H -4.391 10.419 5.569 1.00 . A A . 60 PRO HG3 1 1
19 28005 1 1 65 PRO N N -4.648 8.097 3.376 1.00 . A A . 60 PRO N 1 1
19 28006 1 1 65 PRO O O -7.030 6.938 4.530 1.00 . A A . 60 PRO O 1 1
19 28007 1 1 66 TYR C C -7.773 4.623 6.240 1.00 . A A . 61 TYR C 1 1
19 28008 1 1 66 TYR CA C -6.784 4.186 5.192 1.00 . A A . 61 TYR CA 1 1
19 28009 1 1 66 TYR CB C -6.210 2.791 5.547 1.00 . A A . 61 TYR CB 1 1
19 28010 1 1 66 TYR CD1 C -7.929 0.999 5.007 1.00 . A A . 61 TYR CD1 1 1
19 28011 1 1 66 TYR CD2 C -7.540 1.522 7.298 1.00 . A A . 61 TYR CD2 1 1
19 28012 1 1 66 TYR CE1 C -8.876 0.064 5.385 1.00 . A A . 61 TYR CE1 1 1
19 28013 1 1 66 TYR CE2 C -8.478 0.592 7.678 1.00 . A A . 61 TYR CE2 1 1
19 28014 1 1 66 TYR CG C -7.247 1.746 5.953 1.00 . A A . 61 TYR CG 1 1
19 28015 1 1 66 TYR CZ C -9.142 -0.134 6.724 1.00 . A A . 61 TYR CZ 1 1
19 28016 1 1 66 TYR H H -4.783 4.860 5.218 1.00 . A A . 61 TYR H 1 1
19 28017 1 1 66 TYR HA H -7.289 4.117 4.241 1.00 . A A . 61 TYR HA 1 1
19 28018 1 1 66 TYR HB2 H -5.680 2.403 4.689 1.00 . A A . 61 TYR HB2 1 1
19 28019 1 1 66 TYR HB3 H -5.511 2.904 6.363 1.00 . A A . 61 TYR HB3 1 1
19 28020 1 1 66 TYR HD1 H -7.719 1.154 3.958 1.00 . A A . 61 TYR HD1 1 1
19 28021 1 1 66 TYR HD2 H -7.019 2.090 8.053 1.00 . A A . 61 TYR HD2 1 1
19 28022 1 1 66 TYR HE1 H -9.398 -0.507 4.632 1.00 . A A . 61 TYR HE1 1 1
19 28023 1 1 66 TYR HE2 H -8.693 0.432 8.725 1.00 . A A . 61 TYR HE2 1 1
19 28024 1 1 66 TYR HH H -9.903 -1.916 6.739 1.00 . A A . 61 TYR HH 1 1
19 28025 1 1 66 TYR N N -5.707 5.166 5.052 1.00 . A A . 61 TYR N 1 1
19 28026 1 1 66 TYR O O -8.960 4.525 6.051 1.00 . A A . 61 TYR O 1 1
19 28027 1 1 66 TYR OH O -10.085 -1.047 7.111 1.00 . A A . 61 TYR OH 1 1
19 28028 1 1 67 SER C C -9.086 6.647 8.052 1.00 . A A . 62 SER C 1 1
19 28029 1 1 67 SER CA C -8.065 5.568 8.436 1.00 . A A . 62 SER CA 1 1
19 28030 1 1 67 SER CB C -7.118 6.060 9.529 1.00 . A A . 62 SER CB 1 1
19 28031 1 1 67 SER H H -6.295 5.340 7.306 1.00 . A A . 62 SER H 1 1
19 28032 1 1 67 SER HA H -8.588 4.699 8.806 1.00 . A A . 62 SER HA 1 1
19 28033 1 1 67 SER HB2 H -6.525 5.229 9.879 1.00 . A A . 62 SER HB2 1 1
19 28034 1 1 67 SER HB3 H -6.468 6.802 9.089 1.00 . A A . 62 SER HB3 1 1
19 28035 1 1 67 SER HG H -7.902 7.568 10.394 1.00 . A A . 62 SER HG 1 1
19 28036 1 1 67 SER N N -7.262 5.170 7.300 1.00 . A A . 62 SER N 1 1
19 28037 1 1 67 SER O O -10.220 6.659 8.541 1.00 . A A . 62 SER O 1 1
19 28038 1 1 67 SER OG O -7.788 6.634 10.635 1.00 . A A . 62 SER OG 1 1
19 28039 1 1 68 GLU C C -10.268 8.398 5.522 1.00 . A A . 63 GLU C 1 1
19 28040 1 1 68 GLU CA C -9.461 8.647 6.770 1.00 . A A . 63 GLU CA 1 1
19 28041 1 1 68 GLU CB C -8.517 9.773 6.490 1.00 . A A . 63 GLU CB 1 1
19 28042 1 1 68 GLU CD C -7.163 9.469 8.685 1.00 . A A . 63 GLU CD 1 1
19 28043 1 1 68 GLU CG C -7.841 10.402 7.690 1.00 . A A . 63 GLU CG 1 1
19 28044 1 1 68 GLU H H -7.778 7.452 6.799 1.00 . A A . 63 GLU H 1 1
19 28045 1 1 68 GLU HA H -10.107 8.954 7.573 1.00 . A A . 63 GLU HA 1 1
19 28046 1 1 68 GLU HB2 H -7.757 9.382 5.833 1.00 . A A . 63 GLU HB2 1 1
19 28047 1 1 68 GLU HB3 H -9.058 10.541 5.957 1.00 . A A . 63 GLU HB3 1 1
19 28048 1 1 68 GLU HG2 H -7.066 11.019 7.271 1.00 . A A . 63 GLU HG2 1 1
19 28049 1 1 68 GLU HG3 H -8.598 10.984 8.187 1.00 . A A . 63 GLU HG3 1 1
19 28050 1 1 68 GLU N N -8.681 7.515 7.172 1.00 . A A . 63 GLU N 1 1
19 28051 1 1 68 GLU O O -11.153 9.162 5.199 1.00 . A A . 63 GLU O 1 1
19 28052 1 1 68 GLU OE1 O -6.058 9.013 8.443 1.00 . A A . 63 GLU OE1 1 1
19 28053 1 1 68 GLU OE2 O -7.749 9.231 9.769 1.00 . A A . 63 GLU OE2 1 1
19 28054 1 1 69 ASN C C -11.162 5.747 3.441 1.00 . A A . 64 ASN C 1 1
19 28055 1 1 69 ASN CA C -10.577 7.142 3.520 1.00 . A A . 64 ASN CA 1 1
19 28056 1 1 69 ASN CB C -9.614 7.378 2.346 1.00 . A A . 64 ASN CB 1 1
19 28057 1 1 69 ASN CG C -9.096 8.810 2.275 1.00 . A A . 64 ASN CG 1 1
19 28058 1 1 69 ASN H H -9.152 6.883 5.106 1.00 . A A . 64 ASN H 1 1
19 28059 1 1 69 ASN HA H -11.383 7.855 3.432 1.00 . A A . 64 ASN HA 1 1
19 28060 1 1 69 ASN HB2 H -8.774 6.705 2.426 1.00 . A A . 64 ASN HB2 1 1
19 28061 1 1 69 ASN HB3 H -10.150 7.164 1.434 1.00 . A A . 64 ASN HB3 1 1
19 28062 1 1 69 ASN HD21 H -7.565 8.340 3.422 1.00 . A A . 64 ASN HD21 1 1
19 28063 1 1 69 ASN HD22 H -7.655 9.991 2.883 1.00 . A A . 64 ASN HD22 1 1
19 28064 1 1 69 ASN N N -9.914 7.404 4.789 1.00 . A A . 64 ASN N 1 1
19 28065 1 1 69 ASN ND2 N -7.993 9.074 2.925 1.00 . A A . 64 ASN ND2 1 1
19 28066 1 1 69 ASN O O -11.541 5.291 2.359 1.00 . A A . 64 ASN O 1 1
19 28067 1 1 69 ASN OD1 O -9.692 9.666 1.647 1.00 . A A . 64 ASN OD1 1 1
19 28068 1 1 70 LYS C C -13.292 3.668 4.183 1.00 . A A . 65 LYS C 1 1
19 28069 1 1 70 LYS CA C -11.819 3.706 4.610 1.00 . A A . 65 LYS CA 1 1
19 28070 1 1 70 LYS CB C -11.660 3.113 6.014 1.00 . A A . 65 LYS CB 1 1
19 28071 1 1 70 LYS CD C -12.097 3.538 8.456 1.00 . A A . 65 LYS CD 1 1
19 28072 1 1 70 LYS CE C -12.894 4.434 9.397 1.00 . A A . 65 LYS CE 1 1
19 28073 1 1 70 LYS CG C -12.474 3.845 7.033 1.00 . A A . 65 LYS CG 1 1
19 28074 1 1 70 LYS H H -11.029 5.553 5.403 1.00 . A A . 65 LYS H 1 1
19 28075 1 1 70 LYS HA H -11.246 3.119 3.908 1.00 . A A . 65 LYS HA 1 1
19 28076 1 1 70 LYS HB2 H -11.982 2.085 5.994 1.00 . A A . 65 LYS HB2 1 1
19 28077 1 1 70 LYS HB3 H -10.620 3.171 6.299 1.00 . A A . 65 LYS HB3 1 1
19 28078 1 1 70 LYS HD2 H -12.316 2.503 8.668 1.00 . A A . 65 LYS HD2 1 1
19 28079 1 1 70 LYS HD3 H -11.044 3.731 8.595 1.00 . A A . 65 LYS HD3 1 1
19 28080 1 1 70 LYS HE2 H -13.942 4.190 9.306 1.00 . A A . 65 LYS HE2 1 1
19 28081 1 1 70 LYS HE3 H -12.568 4.251 10.410 1.00 . A A . 65 LYS HE3 1 1
19 28082 1 1 70 LYS HG2 H -12.374 4.903 6.851 1.00 . A A . 65 LYS HG2 1 1
19 28083 1 1 70 LYS HG3 H -13.497 3.542 6.852 1.00 . A A . 65 LYS HG3 1 1
19 28084 1 1 70 LYS HZ1 H -11.691 6.133 9.066 1.00 . A A . 65 LYS HZ1 1 1
19 28085 1 1 70 LYS HZ2 H -13.024 6.116 8.107 1.00 . A A . 65 LYS HZ2 1 1
19 28086 1 1 70 LYS HZ3 H -13.202 6.509 9.736 1.00 . A A . 65 LYS HZ3 1 1
19 28087 1 1 70 LYS N N -11.297 5.095 4.571 1.00 . A A . 65 LYS N 1 1
19 28088 1 1 70 LYS NZ N -12.704 5.882 9.078 1.00 . A A . 65 LYS NZ 1 1
19 28089 1 1 70 LYS O O -13.741 2.734 3.555 1.00 . A A . 65 LYS O 1 1
19 28090 1 1 71 GLU C C -15.560 5.006 2.660 1.00 . A A . 66 GLU C 1 1
19 28091 1 1 71 GLU CA C -15.433 4.848 4.161 1.00 . A A . 66 GLU CA 1 1
19 28092 1 1 71 GLU CB C -16.070 6.122 4.767 1.00 . A A . 66 GLU CB 1 1
19 28093 1 1 71 GLU CD C -14.186 7.233 5.980 1.00 . A A . 66 GLU CD 1 1
19 28094 1 1 71 GLU CG C -15.549 6.601 6.113 1.00 . A A . 66 GLU CG 1 1
19 28095 1 1 71 GLU H H -13.563 5.456 4.982 1.00 . A A . 66 GLU H 1 1
19 28096 1 1 71 GLU HA H -15.964 3.975 4.510 1.00 . A A . 66 GLU HA 1 1
19 28097 1 1 71 GLU HB2 H -15.869 6.922 4.073 1.00 . A A . 66 GLU HB2 1 1
19 28098 1 1 71 GLU HB3 H -17.139 5.980 4.837 1.00 . A A . 66 GLU HB3 1 1
19 28099 1 1 71 GLU HG2 H -16.238 7.325 6.520 1.00 . A A . 66 GLU HG2 1 1
19 28100 1 1 71 GLU HG3 H -15.475 5.755 6.780 1.00 . A A . 66 GLU HG3 1 1
19 28101 1 1 71 GLU N N -14.010 4.733 4.490 1.00 . A A . 66 GLU N 1 1
19 28102 1 1 71 GLU O O -16.572 4.660 2.045 1.00 . A A . 66 GLU O 1 1
19 28103 1 1 71 GLU OE1 O -14.025 8.152 5.146 1.00 . A A . 66 GLU OE1 1 1
19 28104 1 1 71 GLU OE2 O -13.254 6.774 6.666 1.00 . A A . 66 GLU OE2 1 1
19 28105 1 1 72 LYS C C -14.042 4.791 -0.178 1.00 . A A . 67 LYS C 1 1
19 28106 1 1 72 LYS CA C -14.492 5.917 0.718 1.00 . A A . 67 LYS CA 1 1
19 28107 1 1 72 LYS CB C -13.545 7.105 0.560 1.00 . A A . 67 LYS CB 1 1
19 28108 1 1 72 LYS CD C -12.767 9.233 1.331 1.00 . A A . 67 LYS CD 1 1
19 28109 1 1 72 LYS CE C -13.082 10.381 2.190 1.00 . A A . 67 LYS CE 1 1
19 28110 1 1 72 LYS CG C -13.721 8.138 1.581 1.00 . A A . 67 LYS CG 1 1
19 28111 1 1 72 LYS H H -13.692 5.603 2.623 1.00 . A A . 67 LYS H 1 1
19 28112 1 1 72 LYS HA H -15.481 6.247 0.440 1.00 . A A . 67 LYS HA 1 1
19 28113 1 1 72 LYS HB2 H -12.499 6.871 0.657 1.00 . A A . 67 LYS HB2 1 1
19 28114 1 1 72 LYS HB3 H -13.724 7.588 -0.388 1.00 . A A . 67 LYS HB3 1 1
19 28115 1 1 72 LYS HD2 H -11.764 8.895 1.544 1.00 . A A . 67 LYS HD2 1 1
19 28116 1 1 72 LYS HD3 H -12.836 9.535 0.296 1.00 . A A . 67 LYS HD3 1 1
19 28117 1 1 72 LYS HE2 H -12.351 11.125 1.923 1.00 . A A . 67 LYS HE2 1 1
19 28118 1 1 72 LYS HE3 H -14.077 10.633 1.864 1.00 . A A . 67 LYS HE3 1 1
19 28119 1 1 72 LYS HG2 H -14.734 8.503 1.570 1.00 . A A . 67 LYS HG2 1 1
19 28120 1 1 72 LYS HG3 H -13.465 7.699 2.540 1.00 . A A . 67 LYS HG3 1 1
19 28121 1 1 72 LYS HZ1 H -12.100 9.809 3.987 1.00 . A A . 67 LYS HZ1 1 1
19 28122 1 1 72 LYS HZ2 H -13.349 10.871 4.233 1.00 . A A . 67 LYS HZ2 1 1
19 28123 1 1 72 LYS HZ3 H -13.673 9.277 3.948 1.00 . A A . 67 LYS HZ3 1 1
19 28124 1 1 72 LYS N N -14.506 5.517 2.083 1.00 . A A . 67 LYS N 1 1
19 28125 1 1 72 LYS NZ N -13.052 10.068 3.650 1.00 . A A . 67 LYS NZ 1 1
19 28126 1 1 72 LYS O O -14.817 4.308 -1.016 1.00 . A A . 67 LYS O 1 1
19 28127 1 1 73 TYR C C -12.218 1.966 -0.233 1.00 . A A . 68 TYR C 1 1
19 28128 1 1 73 TYR CA C -12.227 3.352 -0.831 1.00 . A A . 68 TYR CA 1 1
19 28129 1 1 73 TYR CB C -10.812 3.805 -1.178 1.00 . A A . 68 TYR CB 1 1
19 28130 1 1 73 TYR CD1 C -11.301 5.488 -2.981 1.00 . A A . 68 TYR CD1 1 1
19 28131 1 1 73 TYR CD2 C -10.199 6.236 -1.017 1.00 . A A . 68 TYR CD2 1 1
19 28132 1 1 73 TYR CE1 C -11.268 6.771 -3.490 1.00 . A A . 68 TYR CE1 1 1
19 28133 1 1 73 TYR CE2 C -10.159 7.523 -1.513 1.00 . A A . 68 TYR CE2 1 1
19 28134 1 1 73 TYR CG C -10.767 5.204 -1.739 1.00 . A A . 68 TYR CG 1 1
19 28135 1 1 73 TYR CZ C -10.697 7.784 -2.751 1.00 . A A . 68 TYR CZ 1 1
19 28136 1 1 73 TYR H H -12.336 4.621 0.841 1.00 . A A . 68 TYR H 1 1
19 28137 1 1 73 TYR HA H -12.805 3.337 -1.743 1.00 . A A . 68 TYR HA 1 1
19 28138 1 1 73 TYR HB2 H -10.208 3.785 -0.283 1.00 . A A . 68 TYR HB2 1 1
19 28139 1 1 73 TYR HB3 H -10.379 3.138 -1.908 1.00 . A A . 68 TYR HB3 1 1
19 28140 1 1 73 TYR HD1 H -11.747 4.679 -3.540 1.00 . A A . 68 TYR HD1 1 1
19 28141 1 1 73 TYR HD2 H -9.784 6.007 -0.048 1.00 . A A . 68 TYR HD2 1 1
19 28142 1 1 73 TYR HE1 H -11.687 6.984 -4.461 1.00 . A A . 68 TYR HE1 1 1
19 28143 1 1 73 TYR HE2 H -9.717 8.317 -0.926 1.00 . A A . 68 TYR HE2 1 1
19 28144 1 1 73 TYR HH H -9.766 9.407 -3.178 1.00 . A A . 68 TYR HH 1 1
19 28145 1 1 73 TYR N N -12.845 4.316 0.055 1.00 . A A . 68 TYR N 1 1
19 28146 1 1 73 TYR O O -11.772 1.010 -0.859 1.00 . A A . 68 TYR O 1 1
19 28147 1 1 73 TYR OH O -10.658 9.054 -3.258 1.00 . A A . 68 TYR OH 1 1
19 28148 1 1 74 GLY C C -13.989 -0.252 1.163 1.00 . A A . 69 GLY C 1 1
19 28149 1 1 74 GLY CA C -12.811 0.580 1.644 1.00 . A A . 69 GLY CA 1 1
19 28150 1 1 74 GLY H H -13.103 2.642 1.423 1.00 . A A . 69 GLY H 1 1
19 28151 1 1 74 GLY HA2 H -11.886 0.051 1.469 1.00 . A A . 69 GLY HA2 1 1
19 28152 1 1 74 GLY HA3 H -12.922 0.780 2.703 1.00 . A A . 69 GLY HA3 1 1
19 28153 1 1 74 GLY N N -12.744 1.854 0.967 1.00 . A A . 69 GLY N 1 1
19 28154 1 1 74 GLY O O -14.853 -0.629 1.942 1.00 . A A . 69 GLY O 1 1
19 28155 1 1 75 LYS C C -14.517 -2.371 -1.595 1.00 . A A . 70 LYS C 1 1
19 28156 1 1 75 LYS CA C -15.107 -1.277 -0.730 1.00 . A A . 70 LYS CA 1 1
19 28157 1 1 75 LYS CB C -16.018 -0.394 -1.590 1.00 . A A . 70 LYS CB 1 1
19 28158 1 1 75 LYS CD C -17.568 1.561 -1.755 1.00 . A A . 70 LYS CD 1 1
19 28159 1 1 75 LYS CE C -18.265 2.668 -0.992 1.00 . A A . 70 LYS CE 1 1
19 28160 1 1 75 LYS CG C -16.737 0.696 -0.826 1.00 . A A . 70 LYS CG 1 1
19 28161 1 1 75 LYS H H -13.319 -0.141 -0.700 1.00 . A A . 70 LYS H 1 1
19 28162 1 1 75 LYS HA H -15.692 -1.713 0.066 1.00 . A A . 70 LYS HA 1 1
19 28163 1 1 75 LYS HB2 H -15.421 0.069 -2.361 1.00 . A A . 70 LYS HB2 1 1
19 28164 1 1 75 LYS HB3 H -16.759 -1.024 -2.060 1.00 . A A . 70 LYS HB3 1 1
19 28165 1 1 75 LYS HD2 H -16.920 2.000 -2.500 1.00 . A A . 70 LYS HD2 1 1
19 28166 1 1 75 LYS HD3 H -18.310 0.943 -2.239 1.00 . A A . 70 LYS HD3 1 1
19 28167 1 1 75 LYS HE2 H -18.797 3.294 -1.693 1.00 . A A . 70 LYS HE2 1 1
19 28168 1 1 75 LYS HE3 H -18.965 2.229 -0.297 1.00 . A A . 70 LYS HE3 1 1
19 28169 1 1 75 LYS HG2 H -17.386 0.242 -0.092 1.00 . A A . 70 LYS HG2 1 1
19 28170 1 1 75 LYS HG3 H -16.005 1.315 -0.328 1.00 . A A . 70 LYS HG3 1 1
19 28171 1 1 75 LYS HZ1 H -16.553 3.887 -0.861 1.00 . A A . 70 LYS HZ1 1 1
19 28172 1 1 75 LYS HZ2 H -17.755 4.294 0.248 1.00 . A A . 70 LYS HZ2 1 1
19 28173 1 1 75 LYS HZ3 H -16.826 2.945 0.496 1.00 . A A . 70 LYS HZ3 1 1
19 28174 1 1 75 LYS N N -14.043 -0.494 -0.130 1.00 . A A . 70 LYS N 1 1
19 28175 1 1 75 LYS NZ N -17.300 3.499 -0.246 1.00 . A A . 70 LYS NZ 1 1
19 28176 1 1 75 LYS O O -13.659 -2.090 -2.423 1.00 . A A . 70 LYS O 1 1
19 28177 1 1 76 PRO C C -14.687 -4.536 -3.680 1.00 . A A . 71 PRO C 1 1
19 28178 1 1 76 PRO CA C -14.486 -4.765 -2.192 1.00 . A A . 71 PRO CA 1 1
19 28179 1 1 76 PRO CB C -15.360 -5.927 -1.736 1.00 . A A . 71 PRO CB 1 1
19 28180 1 1 76 PRO CD C -15.894 -4.049 -0.352 1.00 . A A . 71 PRO CD 1 1
19 28181 1 1 76 PRO CG C -15.836 -5.550 -0.382 1.00 . A A . 71 PRO CG 1 1
19 28182 1 1 76 PRO HA H -13.448 -4.992 -2.000 1.00 . A A . 71 PRO HA 1 1
19 28183 1 1 76 PRO HB2 H -16.172 -6.042 -2.438 1.00 . A A . 71 PRO HB2 1 1
19 28184 1 1 76 PRO HB3 H -14.774 -6.832 -1.681 1.00 . A A . 71 PRO HB3 1 1
19 28185 1 1 76 PRO HD2 H -16.887 -3.681 -0.565 1.00 . A A . 71 PRO HD2 1 1
19 28186 1 1 76 PRO HD3 H -15.549 -3.705 0.610 1.00 . A A . 71 PRO HD3 1 1
19 28187 1 1 76 PRO HG2 H -16.813 -5.975 -0.209 1.00 . A A . 71 PRO HG2 1 1
19 28188 1 1 76 PRO HG3 H -15.137 -5.896 0.365 1.00 . A A . 71 PRO HG3 1 1
19 28189 1 1 76 PRO N N -14.946 -3.634 -1.394 1.00 . A A . 71 PRO N 1 1
19 28190 1 1 76 PRO O O -15.727 -4.032 -4.128 1.00 . A A . 71 PRO O 1 1
19 28191 1 1 77 ASN C C -13.778 -5.967 -6.625 1.00 . A A . 72 ASN C 1 1
19 28192 1 1 77 ASN CA C -13.775 -4.714 -5.853 1.00 . A A . 72 ASN CA 1 1
19 28193 1 1 77 ASN CB C -12.702 -3.777 -6.394 1.00 . A A . 72 ASN CB 1 1
19 28194 1 1 77 ASN CG C -13.150 -2.359 -6.377 1.00 . A A . 72 ASN CG 1 1
19 28195 1 1 77 ASN H H -12.943 -5.346 -4.022 1.00 . A A . 72 ASN H 1 1
19 28196 1 1 77 ASN HA H -14.724 -4.235 -6.035 1.00 . A A . 72 ASN HA 1 1
19 28197 1 1 77 ASN HB2 H -11.818 -3.864 -5.779 1.00 . A A . 72 ASN HB2 1 1
19 28198 1 1 77 ASN HB3 H -12.454 -4.051 -7.409 1.00 . A A . 72 ASN HB3 1 1
19 28199 1 1 77 ASN HD21 H -12.270 -2.150 -4.683 1.00 . A A . 72 ASN HD21 1 1
19 28200 1 1 77 ASN HD22 H -13.063 -0.733 -5.259 1.00 . A A . 72 ASN HD22 1 1
19 28201 1 1 77 ASN N N -13.710 -4.907 -4.439 1.00 . A A . 72 ASN N 1 1
19 28202 1 1 77 ASN ND2 N -12.802 -1.672 -5.358 1.00 . A A . 72 ASN ND2 1 1
19 28203 1 1 77 ASN O O -13.718 -7.060 -6.083 1.00 . A A . 72 ASN O 1 1
19 28204 1 1 77 ASN OD1 O -13.814 -1.897 -7.327 1.00 . A A . 72 ASN OD1 1 1
19 28205 1 1 78 LYS C C -12.441 -7.115 -9.333 1.00 . A A . 73 LYS C 1 1
19 28206 1 1 78 LYS CA C -13.868 -6.812 -8.894 1.00 . A A . 73 LYS CA 1 1
19 28207 1 1 78 LYS CB C -14.732 -6.361 -10.108 1.00 . A A . 73 LYS CB 1 1
19 28208 1 1 78 LYS CD C -16.478 -4.809 -8.917 1.00 . A A . 73 LYS CD 1 1
19 28209 1 1 78 LYS CE C -16.070 -3.497 -9.600 1.00 . A A . 73 LYS CE 1 1
19 28210 1 1 78 LYS CG C -16.232 -6.060 -9.806 1.00 . A A . 73 LYS CG 1 1
19 28211 1 1 78 LYS H H -13.819 -4.850 -8.246 1.00 . A A . 73 LYS H 1 1
19 28212 1 1 78 LYS HA H -14.315 -7.682 -8.437 1.00 . A A . 73 LYS HA 1 1
19 28213 1 1 78 LYS HB2 H -14.293 -5.467 -10.523 1.00 . A A . 73 LYS HB2 1 1
19 28214 1 1 78 LYS HB3 H -14.691 -7.138 -10.857 1.00 . A A . 73 LYS HB3 1 1
19 28215 1 1 78 LYS HD2 H -17.529 -4.754 -8.675 1.00 . A A . 73 LYS HD2 1 1
19 28216 1 1 78 LYS HD3 H -15.910 -4.923 -8.004 1.00 . A A . 73 LYS HD3 1 1
19 28217 1 1 78 LYS HE2 H -15.035 -3.566 -9.897 1.00 . A A . 73 LYS HE2 1 1
19 28218 1 1 78 LYS HE3 H -16.686 -3.354 -10.475 1.00 . A A . 73 LYS HE3 1 1
19 28219 1 1 78 LYS HG2 H -16.750 -5.915 -10.742 1.00 . A A . 73 LYS HG2 1 1
19 28220 1 1 78 LYS HG3 H -16.638 -6.928 -9.307 1.00 . A A . 73 LYS HG3 1 1
19 28221 1 1 78 LYS HZ1 H -17.176 -2.288 -8.269 1.00 . A A . 73 LYS HZ1 1 1
19 28222 1 1 78 LYS HZ2 H -15.534 -2.339 -7.913 1.00 . A A . 73 LYS HZ2 1 1
19 28223 1 1 78 LYS HZ3 H -16.079 -1.427 -9.218 1.00 . A A . 73 LYS HZ3 1 1
19 28224 1 1 78 LYS N N -13.824 -5.769 -7.918 1.00 . A A . 73 LYS N 1 1
19 28225 1 1 78 LYS NZ N -16.227 -2.312 -8.693 1.00 . A A . 73 LYS NZ 1 1
19 28226 1 1 78 LYS O O -12.193 -7.915 -10.215 1.00 . A A . 73 LYS O 1 1
19 28227 1 1 79 ARG C C -9.618 -7.748 -8.084 1.00 . A A . 74 ARG C 1 1
19 28228 1 1 79 ARG CA C -10.119 -6.621 -8.953 1.00 . A A . 74 ARG CA 1 1
19 28229 1 1 79 ARG CB C -9.357 -5.352 -8.628 1.00 . A A . 74 ARG CB 1 1
19 28230 1 1 79 ARG CD C -7.920 -5.078 -10.674 1.00 . A A . 74 ARG CD 1 1
19 28231 1 1 79 ARG CG C -9.028 -4.459 -9.812 1.00 . A A . 74 ARG CG 1 1
19 28232 1 1 79 ARG CZ C -5.924 -4.044 -11.795 1.00 . A A . 74 ARG CZ 1 1
19 28233 1 1 79 ARG H H -11.770 -5.741 -8.050 1.00 . A A . 74 ARG H 1 1
19 28234 1 1 79 ARG HA H -9.969 -6.860 -9.994 1.00 . A A . 74 ARG HA 1 1
19 28235 1 1 79 ARG HB2 H -9.946 -4.773 -7.933 1.00 . A A . 74 ARG HB2 1 1
19 28236 1 1 79 ARG HB3 H -8.434 -5.624 -8.138 1.00 . A A . 74 ARG HB3 1 1
19 28237 1 1 79 ARG HD2 H -7.169 -5.500 -10.023 1.00 . A A . 74 ARG HD2 1 1
19 28238 1 1 79 ARG HD3 H -8.348 -5.866 -11.277 1.00 . A A . 74 ARG HD3 1 1
19 28239 1 1 79 ARG HE H -7.869 -3.430 -11.972 1.00 . A A . 74 ARG HE 1 1
19 28240 1 1 79 ARG HG2 H -9.923 -4.346 -10.406 1.00 . A A . 74 ARG HG2 1 1
19 28241 1 1 79 ARG HG3 H -8.719 -3.498 -9.434 1.00 . A A . 74 ARG HG3 1 1
19 28242 1 1 79 ARG HH11 H -5.447 -5.799 -10.792 1.00 . A A . 74 ARG HH11 1 1
19 28243 1 1 79 ARG HH12 H -4.113 -4.980 -11.414 1.00 . A A . 74 ARG HH12 1 1
19 28244 1 1 79 ARG HH21 H -5.910 -2.281 -12.916 1.00 . A A . 74 ARG HH21 1 1
19 28245 1 1 79 ARG HH22 H -4.402 -2.992 -12.658 1.00 . A A . 74 ARG HH22 1 1
19 28246 1 1 79 ARG N N -11.510 -6.412 -8.718 1.00 . A A . 74 ARG N 1 1
19 28247 1 1 79 ARG NE N -7.269 -4.095 -11.568 1.00 . A A . 74 ARG NE 1 1
19 28248 1 1 79 ARG NH1 N -5.118 -5.012 -11.314 1.00 . A A . 74 ARG NH1 1 1
19 28249 1 1 79 ARG NH2 N -5.394 -3.042 -12.508 1.00 . A A . 74 ARG NH2 1 1
19 28250 1 1 79 ARG O O -9.667 -7.645 -6.856 1.00 . A A . 74 ARG O 1 1
19 28251 1 1 80 LYS C C -7.400 -9.411 -7.205 1.00 . A A . 75 LYS C 1 1
19 28252 1 1 80 LYS CA C -8.578 -9.947 -8.021 1.00 . A A . 75 LYS CA 1 1
19 28253 1 1 80 LYS CB C -8.097 -11.007 -9.059 1.00 . A A . 75 LYS CB 1 1
19 28254 1 1 80 LYS CD C -6.562 -12.415 -7.551 1.00 . A A . 75 LYS CD 1 1
19 28255 1 1 80 LYS CE C -6.289 -13.789 -6.962 1.00 . A A . 75 LYS CE 1 1
19 28256 1 1 80 LYS CG C -7.758 -12.412 -8.498 1.00 . A A . 75 LYS CG 1 1
19 28257 1 1 80 LYS H H -9.277 -8.869 -9.690 1.00 . A A . 75 LYS H 1 1
19 28258 1 1 80 LYS HA H -9.309 -10.393 -7.362 1.00 . A A . 75 LYS HA 1 1
19 28259 1 1 80 LYS HB2 H -8.869 -11.131 -9.802 1.00 . A A . 75 LYS HB2 1 1
19 28260 1 1 80 LYS HB3 H -7.215 -10.620 -9.549 1.00 . A A . 75 LYS HB3 1 1
19 28261 1 1 80 LYS HD2 H -5.687 -12.093 -8.094 1.00 . A A . 75 LYS HD2 1 1
19 28262 1 1 80 LYS HD3 H -6.757 -11.719 -6.747 1.00 . A A . 75 LYS HD3 1 1
19 28263 1 1 80 LYS HE2 H -7.218 -14.211 -6.608 1.00 . A A . 75 LYS HE2 1 1
19 28264 1 1 80 LYS HE3 H -5.869 -14.424 -7.728 1.00 . A A . 75 LYS HE3 1 1
19 28265 1 1 80 LYS HG2 H -8.618 -12.781 -7.959 1.00 . A A . 75 LYS HG2 1 1
19 28266 1 1 80 LYS HG3 H -7.560 -13.067 -9.331 1.00 . A A . 75 LYS HG3 1 1
19 28267 1 1 80 LYS HZ1 H -4.447 -13.214 -6.032 1.00 . A A . 75 LYS HZ1 1 1
19 28268 1 1 80 LYS HZ2 H -5.822 -13.120 -5.098 1.00 . A A . 75 LYS HZ2 1 1
19 28269 1 1 80 LYS HZ3 H -5.174 -14.611 -5.360 1.00 . A A . 75 LYS HZ3 1 1
19 28270 1 1 80 LYS N N -9.176 -8.821 -8.718 1.00 . A A . 75 LYS N 1 1
19 28271 1 1 80 LYS NZ N -5.339 -13.700 -5.831 1.00 . A A . 75 LYS NZ 1 1
19 28272 1 1 80 LYS O O -6.528 -8.725 -7.746 1.00 . A A . 75 LYS O 1 1
19 28273 1 1 81 GLY C C -6.829 -8.142 -4.141 1.00 . A A . 76 GLY C 1 1
19 28274 1 1 81 GLY CA C -6.360 -9.235 -5.060 1.00 . A A . 76 GLY CA 1 1
19 28275 1 1 81 GLY H H -8.112 -10.259 -5.547 1.00 . A A . 76 GLY H 1 1
19 28276 1 1 81 GLY HA2 H -6.006 -10.066 -4.469 1.00 . A A . 76 GLY HA2 1 1
19 28277 1 1 81 GLY HA3 H -5.548 -8.861 -5.664 1.00 . A A . 76 GLY HA3 1 1
19 28278 1 1 81 GLY N N -7.405 -9.695 -5.928 1.00 . A A . 76 GLY N 1 1
19 28279 1 1 81 GLY O O -6.315 -7.990 -3.049 1.00 . A A . 76 GLY O 1 1
19 28280 1 1 82 PHE C C -9.018 -6.820 -2.514 1.00 . A A . 77 PHE C 1 1
19 28281 1 1 82 PHE CA C -8.346 -6.287 -3.767 1.00 . A A . 77 PHE CA 1 1
19 28282 1 1 82 PHE CB C -9.370 -5.488 -4.592 1.00 . A A . 77 PHE CB 1 1
19 28283 1 1 82 PHE CD1 C -10.464 -3.881 -2.981 1.00 . A A . 77 PHE CD1 1 1
19 28284 1 1 82 PHE CD2 C -9.101 -3.001 -4.719 1.00 . A A . 77 PHE CD2 1 1
19 28285 1 1 82 PHE CE1 C -10.712 -2.603 -2.529 1.00 . A A . 77 PHE CE1 1 1
19 28286 1 1 82 PHE CE2 C -9.351 -1.719 -4.273 1.00 . A A . 77 PHE CE2 1 1
19 28287 1 1 82 PHE CG C -9.654 -4.096 -4.082 1.00 . A A . 77 PHE CG 1 1
19 28288 1 1 82 PHE CZ C -10.158 -1.521 -3.176 1.00 . A A . 77 PHE CZ 1 1
19 28289 1 1 82 PHE H H -8.282 -7.639 -5.408 1.00 . A A . 77 PHE H 1 1
19 28290 1 1 82 PHE HA H -7.513 -5.648 -3.512 1.00 . A A . 77 PHE HA 1 1
19 28291 1 1 82 PHE HB2 H -9.017 -5.404 -5.609 1.00 . A A . 77 PHE HB2 1 1
19 28292 1 1 82 PHE HB3 H -10.300 -6.041 -4.590 1.00 . A A . 77 PHE HB3 1 1
19 28293 1 1 82 PHE HD1 H -8.464 -3.158 -5.578 1.00 . A A . 77 PHE HD1 1 1
19 28294 1 1 82 PHE HD2 H -10.897 -4.726 -2.466 1.00 . A A . 77 PHE HD2 1 1
19 28295 1 1 82 PHE HE1 H -8.915 -0.867 -4.774 1.00 . A A . 77 PHE HE1 1 1
19 28296 1 1 82 PHE HE2 H -11.347 -2.442 -1.670 1.00 . A A . 77 PHE HE2 1 1
19 28297 1 1 82 PHE HZ H -10.353 -0.518 -2.822 1.00 . A A . 77 PHE HZ 1 1
19 28298 1 1 82 PHE N N -7.854 -7.415 -4.551 1.00 . A A . 77 PHE N 1 1
19 28299 1 1 82 PHE O O -8.855 -6.299 -1.416 1.00 . A A . 77 PHE O 1 1
19 28300 1 1 83 ASN C C -9.594 -9.157 -0.655 1.00 . A A . 78 ASN C 1 1
19 28301 1 1 83 ASN CA C -10.529 -8.539 -1.669 1.00 . A A . 78 ASN CA 1 1
19 28302 1 1 83 ASN CB C -11.383 -9.642 -2.309 1.00 . A A . 78 ASN CB 1 1
19 28303 1 1 83 ASN CG C -11.928 -9.229 -3.667 1.00 . A A . 78 ASN CG 1 1
19 28304 1 1 83 ASN H H -9.742 -8.271 -3.615 1.00 . A A . 78 ASN H 1 1
19 28305 1 1 83 ASN HA H -11.172 -7.822 -1.184 1.00 . A A . 78 ASN HA 1 1
19 28306 1 1 83 ASN HB2 H -10.778 -10.527 -2.439 1.00 . A A . 78 ASN HB2 1 1
19 28307 1 1 83 ASN HB3 H -12.214 -9.870 -1.660 1.00 . A A . 78 ASN HB3 1 1
19 28308 1 1 83 ASN HD21 H -13.501 -8.387 -2.847 1.00 . A A . 78 ASN HD21 1 1
19 28309 1 1 83 ASN HD22 H -13.403 -8.325 -4.579 1.00 . A A . 78 ASN HD22 1 1
19 28310 1 1 83 ASN N N -9.740 -7.891 -2.708 1.00 . A A . 78 ASN N 1 1
19 28311 1 1 83 ASN ND2 N -13.056 -8.581 -3.694 1.00 . A A . 78 ASN ND2 1 1
19 28312 1 1 83 ASN O O -9.773 -9.023 0.551 1.00 . A A . 78 ASN O 1 1
19 28313 1 1 83 ASN OD1 O -11.290 -9.461 -4.683 1.00 . A A . 78 ASN OD1 1 1
19 28314 1 1 84 GLU C C -6.719 -9.421 0.351 1.00 . A A . 79 GLU C 1 1
19 28315 1 1 84 GLU CA C -7.557 -10.454 -0.392 1.00 . A A . 79 GLU CA 1 1
19 28316 1 1 84 GLU CB C -6.706 -11.275 -1.338 1.00 . A A . 79 GLU CB 1 1
19 28317 1 1 84 GLU CD C -6.840 -12.814 -3.315 1.00 . A A . 79 GLU CD 1 1
19 28318 1 1 84 GLU CG C -7.518 -12.326 -2.078 1.00 . A A . 79 GLU CG 1 1
19 28319 1 1 84 GLU H H -8.511 -9.824 -2.151 1.00 . A A . 79 GLU H 1 1
19 28320 1 1 84 GLU HA H -8.034 -11.113 0.318 1.00 . A A . 79 GLU HA 1 1
19 28321 1 1 84 GLU HB2 H -6.251 -10.615 -2.061 1.00 . A A . 79 GLU HB2 1 1
19 28322 1 1 84 GLU HB3 H -5.932 -11.777 -0.776 1.00 . A A . 79 GLU HB3 1 1
19 28323 1 1 84 GLU HG2 H -7.682 -13.168 -1.422 1.00 . A A . 79 GLU HG2 1 1
19 28324 1 1 84 GLU HG3 H -8.471 -11.895 -2.350 1.00 . A A . 79 GLU HG3 1 1
19 28325 1 1 84 GLU N N -8.580 -9.791 -1.174 1.00 . A A . 79 GLU N 1 1
19 28326 1 1 84 GLU O O -6.317 -9.635 1.488 1.00 . A A . 79 GLU O 1 1
19 28327 1 1 84 GLU OE1 O -7.040 -12.204 -4.381 1.00 . A A . 79 GLU OE1 1 1
19 28328 1 1 84 GLU OE2 O -6.096 -13.800 -3.276 1.00 . A A . 79 GLU OE2 1 1
19 28329 1 1 85 GLY C C -6.512 -6.590 1.470 1.00 . A A . 80 GLY C 1 1
19 28330 1 1 85 GLY CA C -5.763 -7.212 0.326 1.00 . A A . 80 GLY CA 1 1
19 28331 1 1 85 GLY H H -6.805 -8.176 -1.217 1.00 . A A . 80 GLY H 1 1
19 28332 1 1 85 GLY HA2 H -4.851 -7.641 0.714 1.00 . A A . 80 GLY HA2 1 1
19 28333 1 1 85 GLY HA3 H -5.504 -6.454 -0.396 1.00 . A A . 80 GLY HA3 1 1
19 28334 1 1 85 GLY N N -6.500 -8.283 -0.289 1.00 . A A . 80 GLY N 1 1
19 28335 1 1 85 GLY O O -5.908 -6.164 2.449 1.00 . A A . 80 GLY O 1 1
19 28336 1 1 86 LEU C C -8.522 -6.992 3.642 1.00 . A A . 81 LEU C 1 1
19 28337 1 1 86 LEU CA C -8.681 -6.073 2.444 1.00 . A A . 81 LEU CA 1 1
19 28338 1 1 86 LEU CB C -10.155 -5.996 2.022 1.00 . A A . 81 LEU CB 1 1
19 28339 1 1 86 LEU CD1 C -11.963 -5.085 0.554 1.00 . A A . 81 LEU CD1 1 1
19 28340 1 1 86 LEU CD2 C -10.222 -3.548 1.448 1.00 . A A . 81 LEU CD2 1 1
19 28341 1 1 86 LEU CG C -10.505 -4.959 0.948 1.00 . A A . 81 LEU CG 1 1
19 28342 1 1 86 LEU H H -8.243 -6.820 0.504 1.00 . A A . 81 LEU H 1 1
19 28343 1 1 86 LEU HA H -8.335 -5.089 2.723 1.00 . A A . 81 LEU HA 1 1
19 28344 1 1 86 LEU HB2 H -10.445 -6.968 1.653 1.00 . A A . 81 LEU HB2 1 1
19 28345 1 1 86 LEU HB3 H -10.744 -5.780 2.901 1.00 . A A . 81 LEU HB3 1 1
19 28346 1 1 86 LEU HD11 H -12.586 -4.930 1.423 1.00 . A A . 81 LEU HD11 1 1
19 28347 1 1 86 LEU HD12 H -12.197 -4.341 -0.194 1.00 . A A . 81 LEU HD12 1 1
19 28348 1 1 86 LEU HD13 H -12.146 -6.070 0.151 1.00 . A A . 81 LEU HD13 1 1
19 28349 1 1 86 LEU HD21 H -9.175 -3.450 1.694 1.00 . A A . 81 LEU HD21 1 1
19 28350 1 1 86 LEU HD22 H -10.478 -2.836 0.677 1.00 . A A . 81 LEU HD22 1 1
19 28351 1 1 86 LEU HD23 H -10.816 -3.351 2.327 1.00 . A A . 81 LEU HD23 1 1
19 28352 1 1 86 LEU HG H -9.902 -5.138 0.070 1.00 . A A . 81 LEU HG 1 1
19 28353 1 1 86 LEU N N -7.836 -6.545 1.354 1.00 . A A . 81 LEU N 1 1
19 28354 1 1 86 LEU O O -8.553 -6.556 4.774 1.00 . A A . 81 LEU O 1 1
19 28355 1 1 87 TRP C C -6.662 -9.044 5.007 1.00 . A A . 82 TRP C 1 1
19 28356 1 1 87 TRP CA C -8.070 -9.235 4.398 1.00 . A A . 82 TRP CA 1 1
19 28357 1 1 87 TRP CB C -8.263 -10.658 3.851 1.00 . A A . 82 TRP CB 1 1
19 28358 1 1 87 TRP CD1 C -8.594 -12.144 5.891 1.00 . A A . 82 TRP CD1 1 1
19 28359 1 1 87 TRP CD2 C -6.664 -12.463 4.824 1.00 . A A . 82 TRP CD2 1 1
19 28360 1 1 87 TRP CE2 C -6.702 -13.320 5.928 1.00 . A A . 82 TRP CE2 1 1
19 28361 1 1 87 TRP CE3 C -5.551 -12.479 3.993 1.00 . A A . 82 TRP CE3 1 1
19 28362 1 1 87 TRP CG C -7.877 -11.713 4.826 1.00 . A A . 82 TRP CG 1 1
19 28363 1 1 87 TRP CH2 C -4.579 -14.191 5.399 1.00 . A A . 82 TRP CH2 1 1
19 28364 1 1 87 TRP CZ2 C -5.663 -14.192 6.231 1.00 . A A . 82 TRP CZ2 1 1
19 28365 1 1 87 TRP CZ3 C -4.515 -13.343 4.286 1.00 . A A . 82 TRP CZ3 1 1
19 28366 1 1 87 TRP H H -8.337 -8.552 2.427 1.00 . A A . 82 TRP H 1 1
19 28367 1 1 87 TRP HA H -8.793 -9.062 5.181 1.00 . A A . 82 TRP HA 1 1
19 28368 1 1 87 TRP HB2 H -9.301 -10.804 3.595 1.00 . A A . 82 TRP HB2 1 1
19 28369 1 1 87 TRP HB3 H -7.657 -10.780 2.965 1.00 . A A . 82 TRP HB3 1 1
19 28370 1 1 87 TRP HD1 H -9.568 -11.762 6.162 1.00 . A A . 82 TRP HD1 1 1
19 28371 1 1 87 TRP HE1 H -8.180 -13.551 7.389 1.00 . A A . 82 TRP HE1 1 1
19 28372 1 1 87 TRP HE3 H -5.509 -11.822 3.137 1.00 . A A . 82 TRP HE3 1 1
19 28373 1 1 87 TRP HH2 H -3.749 -14.851 5.599 1.00 . A A . 82 TRP HH2 1 1
19 28374 1 1 87 TRP HZ2 H -5.699 -14.851 7.086 1.00 . A A . 82 TRP HZ2 1 1
19 28375 1 1 87 TRP HZ3 H -3.642 -13.368 3.650 1.00 . A A . 82 TRP HZ3 1 1
19 28376 1 1 87 TRP N N -8.316 -8.262 3.364 1.00 . A A . 82 TRP N 1 1
19 28377 1 1 87 TRP NE1 N -7.888 -13.102 6.567 1.00 . A A . 82 TRP NE1 1 1
19 28378 1 1 87 TRP O O -6.508 -8.964 6.225 1.00 . A A . 82 TRP O 1 1
19 28379 1 1 88 GLU C C -4.092 -7.506 5.436 1.00 . A A . 83 GLU C 1 1
19 28380 1 1 88 GLU CA C -4.267 -8.750 4.602 1.00 . A A . 83 GLU CA 1 1
19 28381 1 1 88 GLU CB C -3.270 -8.752 3.446 1.00 . A A . 83 GLU CB 1 1
19 28382 1 1 88 GLU CD C -1.873 -10.136 1.853 1.00 . A A . 83 GLU CD 1 1
19 28383 1 1 88 GLU CG C -3.006 -10.124 2.870 1.00 . A A . 83 GLU CG 1 1
19 28384 1 1 88 GLU H H -5.831 -9.022 3.187 1.00 . A A . 83 GLU H 1 1
19 28385 1 1 88 GLU HA H -4.017 -9.575 5.257 1.00 . A A . 83 GLU HA 1 1
19 28386 1 1 88 GLU HB2 H -3.686 -8.140 2.661 1.00 . A A . 83 GLU HB2 1 1
19 28387 1 1 88 GLU HB3 H -2.339 -8.313 3.766 1.00 . A A . 83 GLU HB3 1 1
19 28388 1 1 88 GLU HG2 H -2.743 -10.753 3.710 1.00 . A A . 83 GLU HG2 1 1
19 28389 1 1 88 GLU HG3 H -3.910 -10.493 2.408 1.00 . A A . 83 GLU HG3 1 1
19 28390 1 1 88 GLU N N -5.648 -8.944 4.150 1.00 . A A . 83 GLU N 1 1
19 28391 1 1 88 GLU O O -3.441 -7.559 6.447 1.00 . A A . 83 GLU O 1 1
19 28392 1 1 88 GLU OE1 O -1.949 -9.415 0.842 1.00 . A A . 83 GLU OE1 1 1
19 28393 1 1 88 GLU OE2 O -0.873 -10.864 2.044 1.00 . A A . 83 GLU OE2 1 1
19 28394 1 1 89 ILE C C -5.222 -5.226 7.166 1.00 . A A . 84 ILE C 1 1
19 28395 1 1 89 ILE CA C -4.557 -5.160 5.778 1.00 . A A . 84 ILE CA 1 1
19 28396 1 1 89 ILE CB C -5.074 -3.928 4.950 1.00 . A A . 84 ILE CB 1 1
19 28397 1 1 89 ILE CD1 C -4.942 -1.364 4.792 1.00 . A A . 84 ILE CD1 1 1
19 28398 1 1 89 ILE CG1 C -4.629 -2.611 5.602 1.00 . A A . 84 ILE CG1 1 1
19 28399 1 1 89 ILE CG2 C -6.591 -3.961 4.807 1.00 . A A . 84 ILE CG2 1 1
19 28400 1 1 89 ILE H H -5.360 -6.457 4.304 1.00 . A A . 84 ILE H 1 1
19 28401 1 1 89 ILE HA H -3.494 -5.053 5.932 1.00 . A A . 84 ILE HA 1 1
19 28402 1 1 89 ILE HB H -4.646 -3.989 3.961 1.00 . A A . 84 ILE HB 1 1
19 28403 1 1 89 ILE HD11 H -6.010 -1.269 4.662 1.00 . A A . 84 ILE HD11 1 1
19 28404 1 1 89 ILE HD12 H -4.562 -0.498 5.316 1.00 . A A . 84 ILE HD12 1 1
19 28405 1 1 89 ILE HD13 H -4.461 -1.431 3.828 1.00 . A A . 84 ILE HD13 1 1
19 28406 1 1 89 ILE HG12 H -5.121 -2.512 6.558 1.00 . A A . 84 ILE HG12 1 1
19 28407 1 1 89 ILE HG13 H -3.562 -2.655 5.756 1.00 . A A . 84 ILE HG13 1 1
19 28408 1 1 89 ILE HG21 H -7.040 -3.916 5.788 1.00 . A A . 84 ILE HG21 1 1
19 28409 1 1 89 ILE HG22 H -6.921 -3.122 4.212 1.00 . A A . 84 ILE HG22 1 1
19 28410 1 1 89 ILE HG23 H -6.877 -4.889 4.332 1.00 . A A . 84 ILE HG23 1 1
19 28411 1 1 89 ILE N N -4.737 -6.418 5.063 1.00 . A A . 84 ILE N 1 1
19 28412 1 1 89 ILE O O -4.861 -4.490 8.079 1.00 . A A . 84 ILE O 1 1
19 28413 1 1 90 ASP C C -6.198 -7.289 9.443 1.00 . A A . 85 ASP C 1 1
19 28414 1 1 90 ASP CA C -6.915 -6.313 8.514 1.00 . A A . 85 ASP CA 1 1
19 28415 1 1 90 ASP CB C -8.293 -6.851 8.126 1.00 . A A . 85 ASP CB 1 1
19 28416 1 1 90 ASP CG C -9.221 -7.102 9.298 1.00 . A A . 85 ASP CG 1 1
19 28417 1 1 90 ASP H H -6.375 -6.766 6.579 1.00 . A A . 85 ASP H 1 1
19 28418 1 1 90 ASP HA H -7.039 -5.357 8.998 1.00 . A A . 85 ASP HA 1 1
19 28419 1 1 90 ASP HB2 H -8.746 -6.161 7.431 1.00 . A A . 85 ASP HB2 1 1
19 28420 1 1 90 ASP HB3 H -8.141 -7.786 7.606 1.00 . A A . 85 ASP HB3 1 1
19 28421 1 1 90 ASP N N -6.159 -6.141 7.302 1.00 . A A . 85 ASP N 1 1
19 28422 1 1 90 ASP O O -6.033 -7.038 10.630 1.00 . A A . 85 ASP O 1 1
19 28423 1 1 90 ASP OD1 O -9.805 -6.134 9.816 1.00 . A A . 85 ASP OD1 1 1
19 28424 1 1 90 ASP OD2 O -9.389 -8.285 9.671 1.00 . A A . 85 ASP OD2 1 1
19 28425 1 1 91 ASN C C -3.623 -9.230 9.899 1.00 . A A . 86 ASN C 1 1
19 28426 1 1 91 ASN CA C -5.082 -9.452 9.672 1.00 . A A . 86 ASN CA 1 1
19 28427 1 1 91 ASN CB C -5.310 -10.858 9.067 1.00 . A A . 86 ASN CB 1 1
19 28428 1 1 91 ASN CG C -6.760 -11.307 9.099 1.00 . A A . 86 ASN CG 1 1
19 28429 1 1 91 ASN H H -5.719 -8.424 7.885 1.00 . A A . 86 ASN H 1 1
19 28430 1 1 91 ASN HA H -5.567 -9.420 10.637 1.00 . A A . 86 ASN HA 1 1
19 28431 1 1 91 ASN HB2 H -4.997 -10.840 8.033 1.00 . A A . 86 ASN HB2 1 1
19 28432 1 1 91 ASN HB3 H -4.711 -11.586 9.594 1.00 . A A . 86 ASN HB3 1 1
19 28433 1 1 91 ASN HD21 H -7.344 -9.463 8.801 1.00 . A A . 86 ASN HD21 1 1
19 28434 1 1 91 ASN HD22 H -8.611 -10.537 8.949 1.00 . A A . 86 ASN HD22 1 1
19 28435 1 1 91 ASN N N -5.689 -8.373 8.866 1.00 . A A . 86 ASN N 1 1
19 28436 1 1 91 ASN ND2 N -7.651 -10.383 8.932 1.00 . A A . 86 ASN ND2 1 1
19 28437 1 1 91 ASN O O -3.134 -9.331 11.019 1.00 . A A . 86 ASN O 1 1
19 28438 1 1 91 ASN OD1 O -7.056 -12.497 9.254 1.00 . A A . 86 ASN OD1 1 1
19 28439 1 1 92 ASN C C -1.111 -7.421 8.238 1.00 . A A . 87 ASN C 1 1
19 28440 1 1 92 ASN CA C -1.484 -8.692 8.978 1.00 . A A . 87 ASN CA 1 1
19 28441 1 1 92 ASN CB C -0.668 -9.887 8.486 1.00 . A A . 87 ASN CB 1 1
19 28442 1 1 92 ASN CG C 0.832 -9.739 8.751 1.00 . A A . 87 ASN CG 1 1
19 28443 1 1 92 ASN H H -3.358 -8.843 7.975 1.00 . A A . 87 ASN H 1 1
19 28444 1 1 92 ASN HA H -1.300 -8.543 10.031 1.00 . A A . 87 ASN HA 1 1
19 28445 1 1 92 ASN HB2 H -1.054 -10.797 8.917 1.00 . A A . 87 ASN HB2 1 1
19 28446 1 1 92 ASN HB3 H -0.811 -9.953 7.417 1.00 . A A . 87 ASN HB3 1 1
19 28447 1 1 92 ASN HD21 H 1.209 -11.009 7.309 1.00 . A A . 87 ASN HD21 1 1
19 28448 1 1 92 ASN HD22 H 2.588 -10.372 8.138 1.00 . A A . 87 ASN HD22 1 1
19 28449 1 1 92 ASN N N -2.912 -8.935 8.849 1.00 . A A . 87 ASN N 1 1
19 28450 1 1 92 ASN ND2 N 1.625 -10.442 7.990 1.00 . A A . 87 ASN ND2 1 1
19 28451 1 1 92 ASN O O -0.583 -7.462 7.134 1.00 . A A . 87 ASN O 1 1
19 28452 1 1 92 ASN OD1 O 1.265 -9.025 9.654 1.00 . A A . 87 ASN OD1 1 1
19 28453 1 1 93 PRO C C 0.133 -4.579 7.751 1.00 . A A . 88 PRO C 1 1
19 28454 1 1 93 PRO CA C -1.282 -4.970 8.165 1.00 . A A . 88 PRO CA 1 1
19 28455 1 1 93 PRO CB C -1.849 -3.967 9.174 1.00 . A A . 88 PRO CB 1 1
19 28456 1 1 93 PRO CD C -1.949 -6.114 10.206 1.00 . A A . 88 PRO CD 1 1
19 28457 1 1 93 PRO CG C -1.777 -4.655 10.490 1.00 . A A . 88 PRO CG 1 1
19 28458 1 1 93 PRO HA H -1.896 -4.959 7.280 1.00 . A A . 88 PRO HA 1 1
19 28459 1 1 93 PRO HB2 H -1.243 -3.072 9.172 1.00 . A A . 88 PRO HB2 1 1
19 28460 1 1 93 PRO HB3 H -2.878 -3.735 8.945 1.00 . A A . 88 PRO HB3 1 1
19 28461 1 1 93 PRO HD2 H -1.386 -6.709 10.909 1.00 . A A . 88 PRO HD2 1 1
19 28462 1 1 93 PRO HD3 H -2.994 -6.386 10.237 1.00 . A A . 88 PRO HD3 1 1
19 28463 1 1 93 PRO HG2 H -0.816 -4.466 10.947 1.00 . A A . 88 PRO HG2 1 1
19 28464 1 1 93 PRO HG3 H -2.576 -4.316 11.133 1.00 . A A . 88 PRO HG3 1 1
19 28465 1 1 93 PRO N N -1.413 -6.265 8.834 1.00 . A A . 88 PRO N 1 1
19 28466 1 1 93 PRO O O 0.305 -3.688 6.939 1.00 . A A . 88 PRO O 1 1
19 28467 1 1 94 LYS C C 3.125 -5.910 7.024 1.00 . A A . 89 LYS C 1 1
19 28468 1 1 94 LYS CA C 2.487 -4.853 7.932 1.00 . A A . 89 LYS CA 1 1
19 28469 1 1 94 LYS CB C 3.356 -4.628 9.162 1.00 . A A . 89 LYS CB 1 1
19 28470 1 1 94 LYS CD C 4.915 -5.617 10.867 1.00 . A A . 89 LYS CD 1 1
19 28471 1 1 94 LYS CE C 6.076 -4.831 10.206 1.00 . A A . 89 LYS CE 1 1
19 28472 1 1 94 LYS CG C 3.784 -5.896 9.888 1.00 . A A . 89 LYS CG 1 1
19 28473 1 1 94 LYS H H 0.971 -5.945 8.932 1.00 . A A . 89 LYS H 1 1
19 28474 1 1 94 LYS HA H 2.431 -3.929 7.379 1.00 . A A . 89 LYS HA 1 1
19 28475 1 1 94 LYS HB2 H 4.243 -4.111 8.834 1.00 . A A . 89 LYS HB2 1 1
19 28476 1 1 94 LYS HB3 H 2.821 -3.996 9.856 1.00 . A A . 89 LYS HB3 1 1
19 28477 1 1 94 LYS HD2 H 4.504 -5.029 11.674 1.00 . A A . 89 LYS HD2 1 1
19 28478 1 1 94 LYS HD3 H 5.285 -6.558 11.247 1.00 . A A . 89 LYS HD3 1 1
19 28479 1 1 94 LYS HE2 H 5.774 -3.808 10.036 1.00 . A A . 89 LYS HE2 1 1
19 28480 1 1 94 LYS HE3 H 6.903 -4.824 10.901 1.00 . A A . 89 LYS HE3 1 1
19 28481 1 1 94 LYS HG2 H 2.938 -6.295 10.429 1.00 . A A . 89 LYS HG2 1 1
19 28482 1 1 94 LYS HG3 H 4.120 -6.618 9.158 1.00 . A A . 89 LYS HG3 1 1
19 28483 1 1 94 LYS HZ1 H 5.766 -5.606 8.246 1.00 . A A . 89 LYS HZ1 1 1
19 28484 1 1 94 LYS HZ2 H 7.180 -4.726 8.451 1.00 . A A . 89 LYS HZ2 1 1
19 28485 1 1 94 LYS HZ3 H 7.092 -6.301 9.053 1.00 . A A . 89 LYS HZ3 1 1
19 28486 1 1 94 LYS N N 1.143 -5.218 8.296 1.00 . A A . 89 LYS N 1 1
19 28487 1 1 94 LYS NZ N 6.550 -5.427 8.910 1.00 . A A . 89 LYS NZ 1 1
19 28488 1 1 94 LYS O O 4.377 -5.985 6.916 1.00 . A A . 89 LYS O 1 1
19 28489 1 1 95 VAL C C 3.444 -7.388 4.296 1.00 . A A . 90 VAL C 1 1
19 28490 1 1 95 VAL CA C 2.750 -7.821 5.584 1.00 . A A . 90 VAL CA 1 1
19 28491 1 1 95 VAL CB C 1.589 -8.840 5.258 1.00 . A A . 90 VAL CB 1 1
19 28492 1 1 95 VAL CG1 C 0.581 -8.279 4.281 1.00 . A A . 90 VAL CG1 1 1
19 28493 1 1 95 VAL CG2 C 2.110 -10.197 4.782 1.00 . A A . 90 VAL CG2 1 1
19 28494 1 1 95 VAL H H 1.325 -6.547 6.447 1.00 . A A . 90 VAL H 1 1
19 28495 1 1 95 VAL HA H 3.499 -8.353 6.151 1.00 . A A . 90 VAL HA 1 1
19 28496 1 1 95 VAL HB H 1.040 -8.988 6.177 1.00 . A A . 90 VAL HB 1 1
19 28497 1 1 95 VAL HG11 H 1.086 -8.007 3.365 1.00 . A A . 90 VAL HG11 1 1
19 28498 1 1 95 VAL HG12 H -0.165 -9.032 4.075 1.00 . A A . 90 VAL HG12 1 1
19 28499 1 1 95 VAL HG13 H 0.113 -7.407 4.713 1.00 . A A . 90 VAL HG13 1 1
19 28500 1 1 95 VAL HG21 H 2.727 -10.640 5.549 1.00 . A A . 90 VAL HG21 1 1
19 28501 1 1 95 VAL HG22 H 1.276 -10.850 4.569 1.00 . A A . 90 VAL HG22 1 1
19 28502 1 1 95 VAL HG23 H 2.694 -10.061 3.883 1.00 . A A . 90 VAL HG23 1 1
19 28503 1 1 95 VAL N N 2.293 -6.707 6.391 1.00 . A A . 90 VAL N 1 1
19 28504 1 1 95 VAL O O 3.159 -6.343 3.720 1.00 . A A . 90 VAL O 1 1
19 28505 1 1 96 LYS C C 5.387 -9.612 2.416 1.00 . A A . 91 LYS C 1 1
19 28506 1 1 96 LYS CA C 5.089 -8.170 2.699 1.00 . A A . 91 LYS CA 1 1
19 28507 1 1 96 LYS CB C 6.378 -7.327 2.718 1.00 . A A . 91 LYS CB 1 1
19 28508 1 1 96 LYS CD C 8.819 -7.400 3.499 1.00 . A A . 91 LYS CD 1 1
19 28509 1 1 96 LYS CE C 9.117 -6.109 2.714 1.00 . A A . 91 LYS CE 1 1
19 28510 1 1 96 LYS CG C 7.335 -7.598 3.881 1.00 . A A . 91 LYS CG 1 1
19 28511 1 1 96 LYS H H 4.682 -8.896 4.558 1.00 . A A . 91 LYS H 1 1
19 28512 1 1 96 LYS HA H 4.399 -7.808 1.949 1.00 . A A . 91 LYS HA 1 1
19 28513 1 1 96 LYS HB2 H 6.913 -7.481 1.794 1.00 . A A . 91 LYS HB2 1 1
19 28514 1 1 96 LYS HB3 H 6.065 -6.296 2.782 1.00 . A A . 91 LYS HB3 1 1
19 28515 1 1 96 LYS HD2 H 9.405 -7.380 4.406 1.00 . A A . 91 LYS HD2 1 1
19 28516 1 1 96 LYS HD3 H 9.129 -8.249 2.907 1.00 . A A . 91 LYS HD3 1 1
19 28517 1 1 96 LYS HE2 H 10.185 -6.033 2.571 1.00 . A A . 91 LYS HE2 1 1
19 28518 1 1 96 LYS HE3 H 8.644 -6.180 1.745 1.00 . A A . 91 LYS HE3 1 1
19 28519 1 1 96 LYS HG2 H 7.096 -6.926 4.692 1.00 . A A . 91 LYS HG2 1 1
19 28520 1 1 96 LYS HG3 H 7.190 -8.617 4.212 1.00 . A A . 91 LYS HG3 1 1
19 28521 1 1 96 LYS HZ1 H 8.840 -4.747 4.398 1.00 . A A . 91 LYS HZ1 1 1
19 28522 1 1 96 LYS HZ2 H 9.033 -4.041 2.889 1.00 . A A . 91 LYS HZ2 1 1
19 28523 1 1 96 LYS HZ3 H 7.640 -4.758 3.238 1.00 . A A . 91 LYS HZ3 1 1
19 28524 1 1 96 LYS N N 4.404 -8.188 3.939 1.00 . A A . 91 LYS N 1 1
19 28525 1 1 96 LYS NZ N 8.664 -4.891 3.382 1.00 . A A . 91 LYS NZ 1 1
19 28526 1 1 96 LYS O O 5.592 -10.388 3.364 1.00 . A A . 91 LYS O 1 1
19 28527 1 1 97 PHE C C 7.006 -11.787 1.036 1.00 . A A . 92 PHE C 1 1
19 28528 1 1 97 PHE CA C 5.561 -11.405 0.874 1.00 . A A . 92 PHE CA 1 1
19 28529 1 1 97 PHE CB C 5.041 -11.752 -0.507 1.00 . A A . 92 PHE CB 1 1
19 28530 1 1 97 PHE CD1 C 4.061 -14.043 -0.156 1.00 . A A . 92 PHE CD1 1 1
19 28531 1 1 97 PHE CD2 C 5.857 -13.809 -1.709 1.00 . A A . 92 PHE CD2 1 1
19 28532 1 1 97 PHE CE1 C 3.997 -15.396 -0.425 1.00 . A A . 92 PHE CE1 1 1
19 28533 1 1 97 PHE CE2 C 5.799 -15.163 -1.979 1.00 . A A . 92 PHE CE2 1 1
19 28534 1 1 97 PHE CG C 4.992 -13.232 -0.794 1.00 . A A . 92 PHE CG 1 1
19 28535 1 1 97 PHE CZ C 4.868 -15.957 -1.337 1.00 . A A . 92 PHE CZ 1 1
19 28536 1 1 97 PHE H H 5.289 -9.350 0.459 1.00 . A A . 92 PHE H 1 1
19 28537 1 1 97 PHE HA H 4.995 -11.957 1.611 1.00 . A A . 92 PHE HA 1 1
19 28538 1 1 97 PHE HB2 H 4.041 -11.360 -0.601 1.00 . A A . 92 PHE HB2 1 1
19 28539 1 1 97 PHE HB3 H 5.695 -11.287 -1.227 1.00 . A A . 92 PHE HB3 1 1
19 28540 1 1 97 PHE HD1 H 3.379 -13.608 0.561 1.00 . A A . 92 PHE HD1 1 1
19 28541 1 1 97 PHE HD2 H 6.590 -13.194 -2.214 1.00 . A A . 92 PHE HD2 1 1
19 28542 1 1 97 PHE HE1 H 3.268 -16.015 0.079 1.00 . A A . 92 PHE HE1 1 1
19 28543 1 1 97 PHE HE2 H 6.481 -15.600 -2.696 1.00 . A A . 92 PHE HE2 1 1
19 28544 1 1 97 PHE HZ H 4.822 -17.015 -1.555 1.00 . A A . 92 PHE HZ 1 1
19 28545 1 1 97 PHE N N 5.381 -10.010 1.178 1.00 . A A . 92 PHE N 1 1
19 28546 1 1 97 PHE O O 7.851 -11.426 0.242 1.00 . A A . 92 PHE O 1 1
19 28547 1 1 98 SER C C 8.771 -14.406 2.147 1.00 . A A . 93 SER C 1 1
19 28548 1 1 98 SER CA C 8.592 -12.910 2.452 1.00 . A A . 93 SER CA 1 1
19 28549 1 1 98 SER CB C 8.791 -12.616 3.940 1.00 . A A . 93 SER CB 1 1
19 28550 1 1 98 SER H H 6.500 -12.720 2.663 1.00 . A A . 93 SER H 1 1
19 28551 1 1 98 SER HA H 9.303 -12.334 1.880 1.00 . A A . 93 SER HA 1 1
19 28552 1 1 98 SER HB2 H 8.173 -13.283 4.523 1.00 . A A . 93 SER HB2 1 1
19 28553 1 1 98 SER HB3 H 9.828 -12.754 4.203 1.00 . A A . 93 SER HB3 1 1
19 28554 1 1 98 SER HG H 7.631 -11.055 3.706 1.00 . A A . 93 SER HG 1 1
19 28555 1 1 98 SER N N 7.257 -12.488 2.089 1.00 . A A . 93 SER N 1 1
19 28556 1 1 98 SER O O 9.662 -15.053 2.669 1.00 . A A . 93 SER O 1 1
19 28557 1 1 98 SER OG O 8.416 -11.261 4.224 1.00 . A A . 93 SER OG 1 1
20 28558 1 1 6 MET C C -4.794 14.646 8.893 1.00 . A A . 1 MET C 1 1
20 28559 1 1 6 MET CA C -5.816 14.097 9.824 1.00 . A A . 1 MET CA 1 1
20 28560 1 1 6 MET CB C -5.125 13.120 10.791 1.00 . A A . 1 MET CB 1 1
20 28561 1 1 6 MET CE C -7.911 12.617 13.854 1.00 . A A . 1 MET CE 1 1
20 28562 1 1 6 MET CG C -6.058 12.465 11.793 1.00 . A A . 1 MET CG 1 1
20 28563 1 1 6 MET HA H -6.278 14.900 10.381 1.00 . A A . 1 MET HA 1 1
20 28564 1 1 6 MET HB2 H -4.652 12.350 10.200 1.00 . A A . 1 MET HB2 1 1
20 28565 1 1 6 MET HB3 H -4.348 13.650 11.323 1.00 . A A . 1 MET HB3 1 1
20 28566 1 1 6 MET HE1 H -7.218 12.052 14.461 1.00 . A A . 1 MET HE1 1 1
20 28567 1 1 6 MET HE2 H -8.536 13.224 14.492 1.00 . A A . 1 MET HE2 1 1
20 28568 1 1 6 MET HE3 H -8.529 11.937 13.287 1.00 . A A . 1 MET HE3 1 1
20 28569 1 1 6 MET HG2 H -6.749 11.828 11.260 1.00 . A A . 1 MET HG2 1 1
20 28570 1 1 6 MET HG3 H -5.474 11.869 12.480 1.00 . A A . 1 MET HG3 1 1
20 28571 1 1 6 MET N N -6.829 13.416 9.025 1.00 . A A . 1 MET N 1 1
20 28572 1 1 6 MET O O -4.877 14.411 7.699 1.00 . A A . 1 MET O 1 1
20 28573 1 1 6 MET SD S -6.994 13.678 12.731 1.00 . A A . 1 MET SD 1 1
20 28574 1 1 7 ALA C C -1.497 15.353 9.217 1.00 . A A . 2 ALA C 1 1
20 28575 1 1 7 ALA CA C -2.772 15.891 8.643 1.00 . A A . 2 ALA CA 1 1
20 28576 1 1 7 ALA CB C -2.780 17.415 8.623 1.00 . A A . 2 ALA CB 1 1
20 28577 1 1 7 ALA H H -3.819 15.563 10.380 1.00 . A A . 2 ALA H 1 1
20 28578 1 1 7 ALA HA H -2.883 15.518 7.635 1.00 . A A . 2 ALA HA 1 1
20 28579 1 1 7 ALA HB1 H -2.674 17.786 9.632 1.00 . A A . 2 ALA HB1 1 1
20 28580 1 1 7 ALA HB2 H -1.955 17.767 8.020 1.00 . A A . 2 ALA HB2 1 1
20 28581 1 1 7 ALA HB3 H -3.711 17.766 8.204 1.00 . A A . 2 ALA HB3 1 1
20 28582 1 1 7 ALA N N -3.847 15.368 9.421 1.00 . A A . 2 ALA N 1 1
20 28583 1 1 7 ALA O O -0.860 15.978 10.048 1.00 . A A . 2 ALA O 1 1
20 28584 1 1 8 ARG C C 0.798 13.092 8.145 1.00 . A A . 3 ARG C 1 1
20 28585 1 1 8 ARG CA C -0.042 13.461 9.341 1.00 . A A . 3 ARG CA 1 1
20 28586 1 1 8 ARG CB C -0.388 12.193 10.146 1.00 . A A . 3 ARG CB 1 1
20 28587 1 1 8 ARG CD C -1.193 9.812 10.213 1.00 . A A . 3 ARG CD 1 1
20 28588 1 1 8 ARG CG C -0.990 11.039 9.330 1.00 . A A . 3 ARG CG 1 1
20 28589 1 1 8 ARG CZ C -2.885 8.254 9.220 1.00 . A A . 3 ARG CZ 1 1
20 28590 1 1 8 ARG H H -1.852 13.651 8.302 1.00 . A A . 3 ARG H 1 1
20 28591 1 1 8 ARG HA H 0.509 14.141 9.973 1.00 . A A . 3 ARG HA 1 1
20 28592 1 1 8 ARG HB2 H 0.503 11.832 10.635 1.00 . A A . 3 ARG HB2 1 1
20 28593 1 1 8 ARG HB3 H -1.111 12.481 10.895 1.00 . A A . 3 ARG HB3 1 1
20 28594 1 1 8 ARG HD2 H -0.263 9.594 10.716 1.00 . A A . 3 ARG HD2 1 1
20 28595 1 1 8 ARG HD3 H -1.944 10.045 10.952 1.00 . A A . 3 ARG HD3 1 1
20 28596 1 1 8 ARG HE H -0.887 7.978 9.223 1.00 . A A . 3 ARG HE 1 1
20 28597 1 1 8 ARG HG2 H -1.952 11.355 8.951 1.00 . A A . 3 ARG HG2 1 1
20 28598 1 1 8 ARG HG3 H -0.331 10.791 8.511 1.00 . A A . 3 ARG HG3 1 1
20 28599 1 1 8 ARG HH11 H -3.684 10.072 9.685 1.00 . A A . 3 ARG HH11 1 1
20 28600 1 1 8 ARG HH12 H -4.831 8.945 9.159 1.00 . A A . 3 ARG HH12 1 1
20 28601 1 1 8 ARG HH21 H -2.418 6.379 8.565 1.00 . A A . 3 ARG HH21 1 1
20 28602 1 1 8 ARG HH22 H -4.098 6.717 8.599 1.00 . A A . 3 ARG HH22 1 1
20 28603 1 1 8 ARG N N -1.233 14.127 8.889 1.00 . A A . 3 ARG N 1 1
20 28604 1 1 8 ARG NE N -1.615 8.606 9.471 1.00 . A A . 3 ARG NE 1 1
20 28605 1 1 8 ARG NH1 N -3.863 9.142 9.377 1.00 . A A . 3 ARG NH1 1 1
20 28606 1 1 8 ARG NH2 N -3.162 7.047 8.752 1.00 . A A . 3 ARG NH2 1 1
20 28607 1 1 8 ARG O O 0.349 13.230 7.002 1.00 . A A . 3 ARG O 1 1
20 28608 1 1 9 ASP C C 2.675 10.678 7.188 1.00 . A A . 4 ASP C 1 1
20 28609 1 1 9 ASP CA C 2.882 12.176 7.387 1.00 . A A . 4 ASP CA 1 1
20 28610 1 1 9 ASP CB C 4.325 12.454 7.810 1.00 . A A . 4 ASP CB 1 1
20 28611 1 1 9 ASP CG C 4.711 11.672 9.047 1.00 . A A . 4 ASP CG 1 1
20 28612 1 1 9 ASP H H 2.329 12.553 9.323 1.00 . A A . 4 ASP H 1 1
20 28613 1 1 9 ASP HA H 2.669 12.700 6.467 1.00 . A A . 4 ASP HA 1 1
20 28614 1 1 9 ASP HB2 H 4.989 12.171 7.007 1.00 . A A . 4 ASP HB2 1 1
20 28615 1 1 9 ASP HB3 H 4.440 13.508 8.016 1.00 . A A . 4 ASP HB3 1 1
20 28616 1 1 9 ASP N N 1.981 12.630 8.405 1.00 . A A . 4 ASP N 1 1
20 28617 1 1 9 ASP O O 1.834 10.049 7.867 1.00 . A A . 4 ASP O 1 1
20 28618 1 1 9 ASP OD1 O 4.050 11.863 10.111 1.00 . A A . 4 ASP OD1 1 1
20 28619 1 1 9 ASP OD2 O 5.640 10.858 8.965 1.00 . A A . 4 ASP OD2 1 1
20 28620 1 1 10 PHE C C 4.465 7.935 6.476 1.00 . A A . 5 PHE C 1 1
20 28621 1 1 10 PHE CA C 3.272 8.717 5.987 1.00 . A A . 5 PHE CA 1 1
20 28622 1 1 10 PHE CB C 3.049 8.520 4.492 1.00 . A A . 5 PHE CB 1 1
20 28623 1 1 10 PHE CD1 C 0.578 8.487 4.053 1.00 . A A . 5 PHE CD1 1 1
20 28624 1 1 10 PHE CD2 C 1.807 10.412 3.386 1.00 . A A . 5 PHE CD2 1 1
20 28625 1 1 10 PHE CE1 C -0.583 9.055 3.566 1.00 . A A . 5 PHE CE1 1 1
20 28626 1 1 10 PHE CE2 C 0.648 10.987 2.898 1.00 . A A . 5 PHE CE2 1 1
20 28627 1 1 10 PHE CG C 1.784 9.154 3.970 1.00 . A A . 5 PHE CG 1 1
20 28628 1 1 10 PHE CZ C -0.548 10.307 2.988 1.00 . A A . 5 PHE CZ 1 1
20 28629 1 1 10 PHE H H 4.154 10.602 5.875 1.00 . A A . 5 PHE H 1 1
20 28630 1 1 10 PHE HA H 2.397 8.368 6.516 1.00 . A A . 5 PHE HA 1 1
20 28631 1 1 10 PHE HB2 H 3.880 8.964 3.963 1.00 . A A . 5 PHE HB2 1 1
20 28632 1 1 10 PHE HB3 H 3.018 7.464 4.272 1.00 . A A . 5 PHE HB3 1 1
20 28633 1 1 10 PHE HD1 H 0.552 7.506 4.507 1.00 . A A . 5 PHE HD1 1 1
20 28634 1 1 10 PHE HD2 H 2.744 10.946 3.318 1.00 . A A . 5 PHE HD2 1 1
20 28635 1 1 10 PHE HE1 H -1.518 8.517 3.636 1.00 . A A . 5 PHE HE1 1 1
20 28636 1 1 10 PHE HE2 H 0.670 11.967 2.444 1.00 . A A . 5 PHE HE2 1 1
20 28637 1 1 10 PHE HZ H -1.453 10.754 2.601 1.00 . A A . 5 PHE HZ 1 1
20 28638 1 1 10 PHE N N 3.429 10.100 6.300 1.00 . A A . 5 PHE N 1 1
20 28639 1 1 10 PHE O O 5.529 7.936 5.860 1.00 . A A . 5 PHE O 1 1
20 28640 1 1 11 LYS C C 5.257 5.092 7.795 1.00 . A A . 6 LYS C 1 1
20 28641 1 1 11 LYS CA C 5.332 6.534 8.232 1.00 . A A . 6 LYS CA 1 1
20 28642 1 1 11 LYS CB C 5.204 6.555 9.782 1.00 . A A . 6 LYS CB 1 1
20 28643 1 1 11 LYS CD C 3.832 8.676 10.351 1.00 . A A . 6 LYS CD 1 1
20 28644 1 1 11 LYS CE C 2.768 8.182 11.336 1.00 . A A . 6 LYS CE 1 1
20 28645 1 1 11 LYS CG C 5.183 7.933 10.455 1.00 . A A . 6 LYS CG 1 1
20 28646 1 1 11 LYS H H 3.373 7.308 7.961 1.00 . A A . 6 LYS H 1 1
20 28647 1 1 11 LYS HA H 6.283 6.963 7.955 1.00 . A A . 6 LYS HA 1 1
20 28648 1 1 11 LYS HB2 H 4.297 6.035 10.043 1.00 . A A . 6 LYS HB2 1 1
20 28649 1 1 11 LYS HB3 H 6.033 5.992 10.188 1.00 . A A . 6 LYS HB3 1 1
20 28650 1 1 11 LYS HD2 H 4.004 9.725 10.541 1.00 . A A . 6 LYS HD2 1 1
20 28651 1 1 11 LYS HD3 H 3.460 8.563 9.344 1.00 . A A . 6 LYS HD3 1 1
20 28652 1 1 11 LYS HE2 H 3.202 8.157 12.324 1.00 . A A . 6 LYS HE2 1 1
20 28653 1 1 11 LYS HE3 H 1.952 8.891 11.333 1.00 . A A . 6 LYS HE3 1 1
20 28654 1 1 11 LYS HG2 H 5.418 7.811 11.501 1.00 . A A . 6 LYS HG2 1 1
20 28655 1 1 11 LYS HG3 H 5.950 8.540 9.995 1.00 . A A . 6 LYS HG3 1 1
20 28656 1 1 11 LYS HZ1 H 2.972 6.103 10.975 1.00 . A A . 6 LYS HZ1 1 1
20 28657 1 1 11 LYS HZ2 H 1.531 6.546 11.741 1.00 . A A . 6 LYS HZ2 1 1
20 28658 1 1 11 LYS HZ3 H 1.706 6.837 10.125 1.00 . A A . 6 LYS HZ3 1 1
20 28659 1 1 11 LYS N N 4.276 7.284 7.590 1.00 . A A . 6 LYS N 1 1
20 28660 1 1 11 LYS NZ N 2.233 6.828 11.032 1.00 . A A . 6 LYS NZ 1 1
20 28661 1 1 11 LYS O O 4.158 4.592 7.554 1.00 . A A . 6 LYS O 1 1
20 28662 1 1 12 PRO C C 5.587 2.244 8.466 1.00 . A A . 7 PRO C 1 1
20 28663 1 1 12 PRO CA C 6.429 2.965 7.411 1.00 . A A . 7 PRO CA 1 1
20 28664 1 1 12 PRO CB C 7.905 2.605 7.577 1.00 . A A . 7 PRO CB 1 1
20 28665 1 1 12 PRO CD C 7.759 4.983 7.709 1.00 . A A . 7 PRO CD 1 1
20 28666 1 1 12 PRO CG C 8.637 3.853 7.250 1.00 . A A . 7 PRO CG 1 1
20 28667 1 1 12 PRO HA H 6.077 2.718 6.420 1.00 . A A . 7 PRO HA 1 1
20 28668 1 1 12 PRO HB2 H 8.088 2.286 8.593 1.00 . A A . 7 PRO HB2 1 1
20 28669 1 1 12 PRO HB3 H 8.180 1.830 6.877 1.00 . A A . 7 PRO HB3 1 1
20 28670 1 1 12 PRO HD2 H 8.010 5.285 8.716 1.00 . A A . 7 PRO HD2 1 1
20 28671 1 1 12 PRO HD3 H 7.841 5.819 7.031 1.00 . A A . 7 PRO HD3 1 1
20 28672 1 1 12 PRO HG2 H 9.585 3.866 7.768 1.00 . A A . 7 PRO HG2 1 1
20 28673 1 1 12 PRO HG3 H 8.788 3.927 6.184 1.00 . A A . 7 PRO HG3 1 1
20 28674 1 1 12 PRO N N 6.403 4.407 7.664 1.00 . A A . 7 PRO N 1 1
20 28675 1 1 12 PRO O O 5.794 2.422 9.674 1.00 . A A . 7 PRO O 1 1
20 28676 1 1 13 GLY C C 2.345 1.456 8.905 1.00 . A A . 8 GLY C 1 1
20 28677 1 1 13 GLY CA C 3.721 0.843 8.908 1.00 . A A . 8 GLY CA 1 1
20 28678 1 1 13 GLY H H 4.506 1.418 7.040 1.00 . A A . 8 GLY H 1 1
20 28679 1 1 13 GLY HA2 H 3.645 -0.193 8.612 1.00 . A A . 8 GLY HA2 1 1
20 28680 1 1 13 GLY HA3 H 4.123 0.896 9.908 1.00 . A A . 8 GLY HA3 1 1
20 28681 1 1 13 GLY N N 4.609 1.515 8.015 1.00 . A A . 8 GLY N 1 1
20 28682 1 1 13 GLY O O 1.416 0.890 9.472 1.00 . A A . 8 GLY O 1 1
20 28683 1 1 14 ASP C C 0.062 2.648 7.145 1.00 . A A . 9 ASP C 1 1
20 28684 1 1 14 ASP CA C 0.921 3.299 8.213 1.00 . A A . 9 ASP CA 1 1
20 28685 1 1 14 ASP CB C 1.095 4.784 7.890 1.00 . A A . 9 ASP CB 1 1
20 28686 1 1 14 ASP CG C 0.019 5.663 8.499 1.00 . A A . 9 ASP CG 1 1
20 28687 1 1 14 ASP H H 2.986 3.004 7.813 1.00 . A A . 9 ASP H 1 1
20 28688 1 1 14 ASP HA H 0.429 3.189 9.168 1.00 . A A . 9 ASP HA 1 1
20 28689 1 1 14 ASP HB2 H 2.058 5.126 8.236 1.00 . A A . 9 ASP HB2 1 1
20 28690 1 1 14 ASP HB3 H 1.036 4.884 6.816 1.00 . A A . 9 ASP HB3 1 1
20 28691 1 1 14 ASP N N 2.209 2.610 8.265 1.00 . A A . 9 ASP N 1 1
20 28692 1 1 14 ASP O O 0.588 2.075 6.165 1.00 . A A . 9 ASP O 1 1
20 28693 1 1 14 ASP OD1 O -1.166 5.419 8.283 1.00 . A A . 9 ASP OD1 1 1
20 28694 1 1 14 ASP OD2 O 0.375 6.611 9.260 1.00 . A A . 9 ASP OD2 1 1
20 28695 1 1 15 LEU C C -2.784 3.111 5.539 1.00 . A A . 10 LEU C 1 1
20 28696 1 1 15 LEU CA C -2.150 2.102 6.433 1.00 . A A . 10 LEU CA 1 1
20 28697 1 1 15 LEU CB C -3.194 1.390 7.257 1.00 . A A . 10 LEU CB 1 1
20 28698 1 1 15 LEU CD1 C -3.809 -0.363 8.924 1.00 . A A . 10 LEU CD1 1 1
20 28699 1 1 15 LEU CD2 C -1.885 -0.741 7.367 1.00 . A A . 10 LEU CD2 1 1
20 28700 1 1 15 LEU CG C -2.671 0.286 8.170 1.00 . A A . 10 LEU CG 1 1
20 28701 1 1 15 LEU H H -1.564 3.321 8.019 1.00 . A A . 10 LEU H 1 1
20 28702 1 1 15 LEU HA H -1.642 1.382 5.809 1.00 . A A . 10 LEU HA 1 1
20 28703 1 1 15 LEU HB2 H -3.634 2.158 7.876 1.00 . A A . 10 LEU HB2 1 1
20 28704 1 1 15 LEU HB3 H -3.953 0.983 6.606 1.00 . A A . 10 LEU HB3 1 1
20 28705 1 1 15 LEU HD11 H -4.512 -0.787 8.222 1.00 . A A . 10 LEU HD11 1 1
20 28706 1 1 15 LEU HD12 H -3.423 -1.136 9.571 1.00 . A A . 10 LEU HD12 1 1
20 28707 1 1 15 LEU HD13 H -4.298 0.396 9.518 1.00 . A A . 10 LEU HD13 1 1
20 28708 1 1 15 LEU HD21 H -1.021 -0.263 6.929 1.00 . A A . 10 LEU HD21 1 1
20 28709 1 1 15 LEU HD22 H -1.569 -1.545 8.013 1.00 . A A . 10 LEU HD22 1 1
20 28710 1 1 15 LEU HD23 H -2.516 -1.127 6.582 1.00 . A A . 10 LEU HD23 1 1
20 28711 1 1 15 LEU HG H -2.005 0.727 8.898 1.00 . A A . 10 LEU HG 1 1
20 28712 1 1 15 LEU N N -1.215 2.744 7.306 1.00 . A A . 10 LEU N 1 1
20 28713 1 1 15 LEU O O -3.357 4.112 6.001 1.00 . A A . 10 LEU O 1 1
20 28714 1 1 16 ILE C C -3.886 3.092 2.140 1.00 . A A . 11 ILE C 1 1
20 28715 1 1 16 ILE CA C -3.177 3.788 3.299 1.00 . A A . 11 ILE CA 1 1
20 28716 1 1 16 ILE CB C -1.986 4.563 2.693 1.00 . A A . 11 ILE CB 1 1
20 28717 1 1 16 ILE CD1 C -0.072 4.093 1.130 1.00 . A A . 11 ILE CD1 1 1
20 28718 1 1 16 ILE CG1 C -0.950 3.567 2.198 1.00 . A A . 11 ILE CG1 1 1
20 28719 1 1 16 ILE CG2 C -1.371 5.528 3.701 1.00 . A A . 11 ILE CG2 1 1
20 28720 1 1 16 ILE H H -2.349 2.008 3.936 1.00 . A A . 11 ILE H 1 1
20 28721 1 1 16 ILE HA H -3.821 4.502 3.783 1.00 . A A . 11 ILE HA 1 1
20 28722 1 1 16 ILE HB H -2.337 5.136 1.847 1.00 . A A . 11 ILE HB 1 1
20 28723 1 1 16 ILE HD11 H 0.454 4.966 1.488 1.00 . A A . 11 ILE HD11 1 1
20 28724 1 1 16 ILE HD12 H 0.621 3.319 0.840 1.00 . A A . 11 ILE HD12 1 1
20 28725 1 1 16 ILE HD13 H -0.696 4.357 0.287 1.00 . A A . 11 ILE HD13 1 1
20 28726 1 1 16 ILE HG12 H -0.315 3.308 3.035 1.00 . A A . 11 ILE HG12 1 1
20 28727 1 1 16 ILE HG13 H -1.441 2.669 1.856 1.00 . A A . 11 ILE HG13 1 1
20 28728 1 1 16 ILE HG21 H -1.045 4.982 4.575 1.00 . A A . 11 ILE HG21 1 1
20 28729 1 1 16 ILE HG22 H -0.524 6.020 3.247 1.00 . A A . 11 ILE HG22 1 1
20 28730 1 1 16 ILE HG23 H -2.100 6.269 3.991 1.00 . A A . 11 ILE HG23 1 1
20 28731 1 1 16 ILE N N -2.715 2.858 4.271 1.00 . A A . 11 ILE N 1 1
20 28732 1 1 16 ILE O O -4.141 1.890 2.154 1.00 . A A . 11 ILE O 1 1
20 28733 1 1 17 PHE C C -3.804 4.069 -1.106 1.00 . A A . 12 PHE C 1 1
20 28734 1 1 17 PHE CA C -4.705 3.479 -0.084 1.00 . A A . 12 PHE CA 1 1
20 28735 1 1 17 PHE CB C -6.117 3.982 -0.307 1.00 . A A . 12 PHE CB 1 1
20 28736 1 1 17 PHE CD1 C -7.562 2.036 0.282 1.00 . A A . 12 PHE CD1 1 1
20 28737 1 1 17 PHE CD2 C -7.716 3.998 1.620 1.00 . A A . 12 PHE CD2 1 1
20 28738 1 1 17 PHE CE1 C -8.515 1.423 1.057 1.00 . A A . 12 PHE CE1 1 1
20 28739 1 1 17 PHE CE2 C -8.675 3.385 2.399 1.00 . A A . 12 PHE CE2 1 1
20 28740 1 1 17 PHE CG C -7.149 3.328 0.554 1.00 . A A . 12 PHE CG 1 1
20 28741 1 1 17 PHE CZ C -9.073 2.098 2.116 1.00 . A A . 12 PHE CZ 1 1
20 28742 1 1 17 PHE H H -4.044 4.848 1.285 1.00 . A A . 12 PHE H 1 1
20 28743 1 1 17 PHE HA H -4.678 2.400 -0.147 1.00 . A A . 12 PHE HA 1 1
20 28744 1 1 17 PHE HB2 H -6.115 5.041 -0.099 1.00 . A A . 12 PHE HB2 1 1
20 28745 1 1 17 PHE HB3 H -6.369 3.820 -1.343 1.00 . A A . 12 PHE HB3 1 1
20 28746 1 1 17 PHE HD1 H -7.127 1.502 -0.551 1.00 . A A . 12 PHE HD1 1 1
20 28747 1 1 17 PHE HD2 H -7.400 5.007 1.839 1.00 . A A . 12 PHE HD2 1 1
20 28748 1 1 17 PHE HE1 H -8.828 0.414 0.829 1.00 . A A . 12 PHE HE1 1 1
20 28749 1 1 17 PHE HE2 H -9.118 3.913 3.230 1.00 . A A . 12 PHE HE2 1 1
20 28750 1 1 17 PHE HZ H -9.822 1.613 2.725 1.00 . A A . 12 PHE HZ 1 1
20 28751 1 1 17 PHE N N -4.188 3.882 1.166 1.00 . A A . 12 PHE N 1 1
20 28752 1 1 17 PHE O O -3.420 5.237 -0.991 1.00 . A A . 12 PHE O 1 1
20 28753 1 1 18 ALA C C -3.209 3.765 -4.385 1.00 . A A . 13 ALA C 1 1
20 28754 1 1 18 ALA CA C -2.524 3.696 -3.049 1.00 . A A . 13 ALA CA 1 1
20 28755 1 1 18 ALA CB C -1.413 2.711 -3.074 1.00 . A A . 13 ALA CB 1 1
20 28756 1 1 18 ALA H H -3.818 2.384 -2.089 1.00 . A A . 13 ALA H 1 1
20 28757 1 1 18 ALA HA H -2.117 4.661 -2.790 1.00 . A A . 13 ALA HA 1 1
20 28758 1 1 18 ALA HB1 H -1.831 1.719 -3.151 1.00 . A A . 13 ALA HB1 1 1
20 28759 1 1 18 ALA HB2 H -0.791 2.895 -3.936 1.00 . A A . 13 ALA HB2 1 1
20 28760 1 1 18 ALA HB3 H -0.838 2.799 -2.165 1.00 . A A . 13 ALA HB3 1 1
20 28761 1 1 18 ALA N N -3.441 3.294 -2.049 1.00 . A A . 13 ALA N 1 1
20 28762 1 1 18 ALA O O -4.065 2.935 -4.701 1.00 . A A . 13 ALA O 1 1
20 28763 1 1 19 LYS C C -2.458 4.700 -7.562 1.00 . A A . 14 LYS C 1 1
20 28764 1 1 19 LYS CA C -3.459 4.951 -6.428 1.00 . A A . 14 LYS CA 1 1
20 28765 1 1 19 LYS CB C -4.006 6.397 -6.465 1.00 . A A . 14 LYS CB 1 1
20 28766 1 1 19 LYS CD C -4.139 6.828 -8.955 1.00 . A A . 14 LYS CD 1 1
20 28767 1 1 19 LYS CE C -5.096 7.095 -10.094 1.00 . A A . 14 LYS CE 1 1
20 28768 1 1 19 LYS CG C -4.895 6.753 -7.649 1.00 . A A . 14 LYS CG 1 1
20 28769 1 1 19 LYS H H -2.156 5.379 -4.879 1.00 . A A . 14 LYS H 1 1
20 28770 1 1 19 LYS HA H -4.293 4.275 -6.534 1.00 . A A . 14 LYS HA 1 1
20 28771 1 1 19 LYS HB2 H -4.579 6.567 -5.566 1.00 . A A . 14 LYS HB2 1 1
20 28772 1 1 19 LYS HB3 H -3.163 7.073 -6.459 1.00 . A A . 14 LYS HB3 1 1
20 28773 1 1 19 LYS HD2 H -3.281 7.485 -8.888 1.00 . A A . 14 LYS HD2 1 1
20 28774 1 1 19 LYS HD3 H -3.731 5.837 -9.101 1.00 . A A . 14 LYS HD3 1 1
20 28775 1 1 19 LYS HE2 H -5.714 7.938 -9.814 1.00 . A A . 14 LYS HE2 1 1
20 28776 1 1 19 LYS HE3 H -4.549 7.307 -11.000 1.00 . A A . 14 LYS HE3 1 1
20 28777 1 1 19 LYS HG2 H -5.665 6.003 -7.744 1.00 . A A . 14 LYS HG2 1 1
20 28778 1 1 19 LYS HG3 H -5.357 7.710 -7.454 1.00 . A A . 14 LYS HG3 1 1
20 28779 1 1 19 LYS HZ1 H -6.537 5.713 -9.451 1.00 . A A . 14 LYS HZ1 1 1
20 28780 1 1 19 LYS HZ2 H -6.658 6.075 -11.092 1.00 . A A . 14 LYS HZ2 1 1
20 28781 1 1 19 LYS HZ3 H -5.419 5.074 -10.521 1.00 . A A . 14 LYS HZ3 1 1
20 28782 1 1 19 LYS N N -2.850 4.741 -5.160 1.00 . A A . 14 LYS N 1 1
20 28783 1 1 19 LYS NZ N -5.991 5.922 -10.311 1.00 . A A . 14 LYS NZ 1 1
20 28784 1 1 19 LYS O O -1.466 5.388 -7.684 1.00 . A A . 14 LYS O 1 1
20 28785 1 1 20 MET C C -2.721 3.855 -10.843 1.00 . A A . 15 MET C 1 1
20 28786 1 1 20 MET CA C -1.947 3.487 -9.589 1.00 . A A . 15 MET CA 1 1
20 28787 1 1 20 MET CB C -1.424 2.061 -9.695 1.00 . A A . 15 MET CB 1 1
20 28788 1 1 20 MET CE C -1.088 -0.989 -8.932 1.00 . A A . 15 MET CE 1 1
20 28789 1 1 20 MET CG C -0.433 1.686 -8.631 1.00 . A A . 15 MET CG 1 1
20 28790 1 1 20 MET H H -3.493 3.128 -8.194 1.00 . A A . 15 MET H 1 1
20 28791 1 1 20 MET HA H -1.106 4.163 -9.524 1.00 . A A . 15 MET HA 1 1
20 28792 1 1 20 MET HB2 H -2.255 1.377 -9.619 1.00 . A A . 15 MET HB2 1 1
20 28793 1 1 20 MET HB3 H -0.952 1.934 -10.658 1.00 . A A . 15 MET HB3 1 1
20 28794 1 1 20 MET HE1 H -1.767 -0.678 -9.713 1.00 . A A . 15 MET HE1 1 1
20 28795 1 1 20 MET HE2 H -0.777 -2.008 -9.108 1.00 . A A . 15 MET HE2 1 1
20 28796 1 1 20 MET HE3 H -1.584 -0.917 -7.976 1.00 . A A . 15 MET HE3 1 1
20 28797 1 1 20 MET HG2 H 0.317 2.460 -8.584 1.00 . A A . 15 MET HG2 1 1
20 28798 1 1 20 MET HG3 H -0.958 1.643 -7.688 1.00 . A A . 15 MET HG3 1 1
20 28799 1 1 20 MET N N -2.744 3.724 -8.394 1.00 . A A . 15 MET N 1 1
20 28800 1 1 20 MET O O -3.970 3.969 -10.827 1.00 . A A . 15 MET O 1 1
20 28801 1 1 20 MET SD S 0.341 0.089 -8.946 1.00 . A A . 15 MET SD 1 1
20 28802 1 1 21 LYS C C -3.311 3.228 -13.768 1.00 . A A . 16 LYS C 1 1
20 28803 1 1 21 LYS CA C -2.581 4.445 -13.193 1.00 . A A . 16 LYS CA 1 1
20 28804 1 1 21 LYS CB C -1.471 4.916 -14.153 1.00 . A A . 16 LYS CB 1 1
20 28805 1 1 21 LYS CD C -0.762 5.720 -16.428 1.00 . A A . 16 LYS CD 1 1
20 28806 1 1 21 LYS CE C -1.183 6.003 -17.867 1.00 . A A . 16 LYS CE 1 1
20 28807 1 1 21 LYS CG C -1.934 5.255 -15.568 1.00 . A A . 16 LYS CG 1 1
20 28808 1 1 21 LYS H H -1.023 4.019 -11.828 1.00 . A A . 16 LYS H 1 1
20 28809 1 1 21 LYS HA H -3.286 5.249 -13.044 1.00 . A A . 16 LYS HA 1 1
20 28810 1 1 21 LYS HB2 H -1.006 5.797 -13.737 1.00 . A A . 16 LYS HB2 1 1
20 28811 1 1 21 LYS HB3 H -0.727 4.135 -14.220 1.00 . A A . 16 LYS HB3 1 1
20 28812 1 1 21 LYS HD2 H -0.355 6.625 -16.002 1.00 . A A . 16 LYS HD2 1 1
20 28813 1 1 21 LYS HD3 H -0.003 4.952 -16.427 1.00 . A A . 16 LYS HD3 1 1
20 28814 1 1 21 LYS HE2 H -1.975 6.735 -17.861 1.00 . A A . 16 LYS HE2 1 1
20 28815 1 1 21 LYS HE3 H -0.333 6.400 -18.403 1.00 . A A . 16 LYS HE3 1 1
20 28816 1 1 21 LYS HG2 H -2.373 4.375 -16.014 1.00 . A A . 16 LYS HG2 1 1
20 28817 1 1 21 LYS HG3 H -2.671 6.042 -15.520 1.00 . A A . 16 LYS HG3 1 1
20 28818 1 1 21 LYS HZ1 H -2.487 4.370 -18.071 1.00 . A A . 16 LYS HZ1 1 1
20 28819 1 1 21 LYS HZ2 H -1.943 5.004 -19.540 1.00 . A A . 16 LYS HZ2 1 1
20 28820 1 1 21 LYS HZ3 H -0.908 4.062 -18.597 1.00 . A A . 16 LYS HZ3 1 1
20 28821 1 1 21 LYS N N -1.997 4.103 -11.908 1.00 . A A . 16 LYS N 1 1
20 28822 1 1 21 LYS NZ N -1.666 4.774 -18.564 1.00 . A A . 16 LYS NZ 1 1
20 28823 1 1 21 LYS O O -2.701 2.210 -14.035 1.00 . A A . 16 LYS O 1 1
20 28824 1 1 22 GLY C C -5.972 1.384 -13.340 1.00 . A A . 17 GLY C 1 1
20 28825 1 1 22 GLY CA C -5.417 2.248 -14.459 1.00 . A A . 17 GLY CA 1 1
20 28826 1 1 22 GLY H H -5.061 4.197 -13.726 1.00 . A A . 17 GLY H 1 1
20 28827 1 1 22 GLY HA2 H -6.237 2.647 -15.038 1.00 . A A . 17 GLY HA2 1 1
20 28828 1 1 22 GLY HA3 H -4.798 1.637 -15.098 1.00 . A A . 17 GLY HA3 1 1
20 28829 1 1 22 GLY N N -4.618 3.354 -13.943 1.00 . A A . 17 GLY N 1 1
20 28830 1 1 22 GLY O O -6.690 0.404 -13.577 1.00 . A A . 17 GLY O 1 1
20 28831 1 1 23 TYR C C -6.863 1.906 -10.024 1.00 . A A . 18 TYR C 1 1
20 28832 1 1 23 TYR CA C -6.059 1.013 -10.963 1.00 . A A . 18 TYR CA 1 1
20 28833 1 1 23 TYR CB C -4.845 0.439 -10.215 1.00 . A A . 18 TYR CB 1 1
20 28834 1 1 23 TYR CD1 C -3.253 -0.431 -11.993 1.00 . A A . 18 TYR CD1 1 1
20 28835 1 1 23 TYR CD2 C -4.336 -1.997 -10.569 1.00 . A A . 18 TYR CD2 1 1
20 28836 1 1 23 TYR CE1 C -2.617 -1.461 -12.651 1.00 . A A . 18 TYR CE1 1 1
20 28837 1 1 23 TYR CE2 C -3.699 -3.031 -11.214 1.00 . A A . 18 TYR CE2 1 1
20 28838 1 1 23 TYR CG C -4.129 -0.682 -10.941 1.00 . A A . 18 TYR CG 1 1
20 28839 1 1 23 TYR CZ C -2.845 -2.761 -12.254 1.00 . A A . 18 TYR CZ 1 1
20 28840 1 1 23 TYR H H -5.043 2.512 -11.980 1.00 . A A . 18 TYR H 1 1
20 28841 1 1 23 TYR HA H -6.661 0.188 -11.313 1.00 . A A . 18 TYR HA 1 1
20 28842 1 1 23 TYR HB2 H -4.141 1.242 -10.060 1.00 . A A . 18 TYR HB2 1 1
20 28843 1 1 23 TYR HB3 H -5.171 0.070 -9.254 1.00 . A A . 18 TYR HB3 1 1
20 28844 1 1 23 TYR HD1 H -3.071 0.588 -12.304 1.00 . A A . 18 TYR HD1 1 1
20 28845 1 1 23 TYR HD2 H -5.007 -2.203 -9.749 1.00 . A A . 18 TYR HD2 1 1
20 28846 1 1 23 TYR HE1 H -1.942 -1.238 -13.463 1.00 . A A . 18 TYR HE1 1 1
20 28847 1 1 23 TYR HE2 H -3.872 -4.051 -10.904 1.00 . A A . 18 TYR HE2 1 1
20 28848 1 1 23 TYR HH H -1.291 -3.607 -12.991 1.00 . A A . 18 TYR HH 1 1
20 28849 1 1 23 TYR N N -5.628 1.740 -12.123 1.00 . A A . 18 TYR N 1 1
20 28850 1 1 23 TYR O O -6.671 3.149 -10.005 1.00 . A A . 18 TYR O 1 1
20 28851 1 1 23 TYR OH O -2.231 -3.793 -12.908 1.00 . A A . 18 TYR OH 1 1
20 28852 1 1 24 PRO C C -7.640 2.189 -6.998 1.00 . A A . 19 PRO C 1 1
20 28853 1 1 24 PRO CA C -8.540 2.000 -8.215 1.00 . A A . 19 PRO CA 1 1
20 28854 1 1 24 PRO CB C -9.700 1.040 -7.866 1.00 . A A . 19 PRO CB 1 1
20 28855 1 1 24 PRO CD C -8.238 -0.095 -9.375 1.00 . A A . 19 PRO CD 1 1
20 28856 1 1 24 PRO CG C -9.650 -0.047 -8.883 1.00 . A A . 19 PRO CG 1 1
20 28857 1 1 24 PRO HA H -8.920 2.955 -8.548 1.00 . A A . 19 PRO HA 1 1
20 28858 1 1 24 PRO HB2 H -9.550 0.651 -6.869 1.00 . A A . 19 PRO HB2 1 1
20 28859 1 1 24 PRO HB3 H -10.647 1.555 -7.931 1.00 . A A . 19 PRO HB3 1 1
20 28860 1 1 24 PRO HD2 H -7.642 -0.741 -8.749 1.00 . A A . 19 PRO HD2 1 1
20 28861 1 1 24 PRO HD3 H -8.228 -0.433 -10.399 1.00 . A A . 19 PRO HD3 1 1
20 28862 1 1 24 PRO HG2 H -9.930 -0.986 -8.428 1.00 . A A . 19 PRO HG2 1 1
20 28863 1 1 24 PRO HG3 H -10.309 0.186 -9.707 1.00 . A A . 19 PRO HG3 1 1
20 28864 1 1 24 PRO N N -7.804 1.310 -9.268 1.00 . A A . 19 PRO N 1 1
20 28865 1 1 24 PRO O O -6.501 1.702 -6.987 1.00 . A A . 19 PRO O 1 1
20 28866 1 1 25 HIS C C -7.303 1.791 -4.059 1.00 . A A . 20 HIS C 1 1
20 28867 1 1 25 HIS CA C -7.352 3.121 -4.795 1.00 . A A . 20 HIS CA 1 1
20 28868 1 1 25 HIS CB C -7.979 4.229 -3.934 1.00 . A A . 20 HIS CB 1 1
20 28869 1 1 25 HIS CD2 C -6.930 6.530 -4.469 1.00 . A A . 20 HIS CD2 1 1
20 28870 1 1 25 HIS CE1 C -8.402 7.318 -5.843 1.00 . A A . 20 HIS CE1 1 1
20 28871 1 1 25 HIS CG C -7.894 5.594 -4.564 1.00 . A A . 20 HIS CG 1 1
20 28872 1 1 25 HIS H H -8.988 3.350 -6.094 1.00 . A A . 20 HIS H 1 1
20 28873 1 1 25 HIS HA H -6.344 3.396 -5.071 1.00 . A A . 20 HIS HA 1 1
20 28874 1 1 25 HIS HB2 H -9.023 4.004 -3.775 1.00 . A A . 20 HIS HB2 1 1
20 28875 1 1 25 HIS HB3 H -7.476 4.270 -2.981 1.00 . A A . 20 HIS HB3 1 1
20 28876 1 1 25 HIS HD1 H -9.703 5.719 -5.668 1.00 . A A . 20 HIS HD1 1 1
20 28877 1 1 25 HIS HD2 H -6.053 6.471 -3.840 1.00 . A A . 20 HIS HD2 1 1
20 28878 1 1 25 HIS HE1 H -8.902 7.960 -6.556 1.00 . A A . 20 HIS HE1 1 1
20 28879 1 1 25 HIS N N -8.106 2.939 -6.023 1.00 . A A . 20 HIS N 1 1
20 28880 1 1 25 HIS ND1 N -8.837 6.116 -5.439 1.00 . A A . 20 HIS ND1 1 1
20 28881 1 1 25 HIS NE2 N -7.255 7.614 -5.285 1.00 . A A . 20 HIS NE2 1 1
20 28882 1 1 25 HIS O O -8.311 1.301 -3.577 1.00 . A A . 20 HIS O 1 1
20 28883 1 1 26 TRP C C -5.382 0.003 -2.097 1.00 . A A . 21 TRP C 1 1
20 28884 1 1 26 TRP CA C -5.883 -0.098 -3.525 1.00 . A A . 21 TRP CA 1 1
20 28885 1 1 26 TRP CB C -4.781 -0.693 -4.418 1.00 . A A . 21 TRP CB 1 1
20 28886 1 1 26 TRP CD1 C -4.179 -2.946 -3.315 1.00 . A A . 21 TRP CD1 1 1
20 28887 1 1 26 TRP CD2 C -4.761 -3.077 -5.469 1.00 . A A . 21 TRP CD2 1 1
20 28888 1 1 26 TRP CE2 C -4.464 -4.366 -5.010 1.00 . A A . 21 TRP CE2 1 1
20 28889 1 1 26 TRP CE3 C -5.149 -2.908 -6.802 1.00 . A A . 21 TRP CE3 1 1
20 28890 1 1 26 TRP CG C -4.595 -2.182 -4.369 1.00 . A A . 21 TRP CG 1 1
20 28891 1 1 26 TRP CH2 C -4.917 -5.287 -7.132 1.00 . A A . 21 TRP CH2 1 1
20 28892 1 1 26 TRP CZ2 C -4.537 -5.477 -5.835 1.00 . A A . 21 TRP CZ2 1 1
20 28893 1 1 26 TRP CZ3 C -5.221 -4.018 -7.619 1.00 . A A . 21 TRP CZ3 1 1
20 28894 1 1 26 TRP H H -5.362 1.756 -4.335 1.00 . A A . 21 TRP H 1 1
20 28895 1 1 26 TRP HA H -6.768 -0.711 -3.600 1.00 . A A . 21 TRP HA 1 1
20 28896 1 1 26 TRP HB2 H -4.989 -0.433 -5.444 1.00 . A A . 21 TRP HB2 1 1
20 28897 1 1 26 TRP HB3 H -3.846 -0.232 -4.133 1.00 . A A . 21 TRP HB3 1 1
20 28898 1 1 26 TRP HD1 H -3.959 -2.562 -2.329 1.00 . A A . 21 TRP HD1 1 1
20 28899 1 1 26 TRP HE1 H -3.862 -5.012 -3.100 1.00 . A A . 21 TRP HE1 1 1
20 28900 1 1 26 TRP HE3 H -5.385 -1.926 -7.184 1.00 . A A . 21 TRP HE3 1 1
20 28901 1 1 26 TRP HH2 H -4.988 -6.133 -7.800 1.00 . A A . 21 TRP HH2 1 1
20 28902 1 1 26 TRP HZ2 H -4.307 -6.468 -5.473 1.00 . A A . 21 TRP HZ2 1 1
20 28903 1 1 26 TRP HZ3 H -5.516 -3.914 -8.652 1.00 . A A . 21 TRP HZ3 1 1
20 28904 1 1 26 TRP N N -6.132 1.234 -4.019 1.00 . A A . 21 TRP N 1 1
20 28905 1 1 26 TRP NE1 N -4.120 -4.264 -3.690 1.00 . A A . 21 TRP NE1 1 1
20 28906 1 1 26 TRP O O -4.572 0.880 -1.806 1.00 . A A . 21 TRP O 1 1
20 28907 1 1 27 PRO C C -3.888 -1.211 0.241 1.00 . A A . 22 PRO C 1 1
20 28908 1 1 27 PRO CA C -5.372 -0.840 0.194 1.00 . A A . 22 PRO CA 1 1
20 28909 1 1 27 PRO CB C -6.231 -1.904 0.900 1.00 . A A . 22 PRO CB 1 1
20 28910 1 1 27 PRO CD C -6.861 -1.899 -1.424 1.00 . A A . 22 PRO CD 1 1
20 28911 1 1 27 PRO CG C -6.803 -2.752 -0.189 1.00 . A A . 22 PRO CG 1 1
20 28912 1 1 27 PRO HA H -5.513 0.130 0.650 1.00 . A A . 22 PRO HA 1 1
20 28913 1 1 27 PRO HB2 H -5.610 -2.484 1.567 1.00 . A A . 22 PRO HB2 1 1
20 28914 1 1 27 PRO HB3 H -7.034 -1.432 1.447 1.00 . A A . 22 PRO HB3 1 1
20 28915 1 1 27 PRO HD2 H -6.587 -2.489 -2.287 1.00 . A A . 22 PRO HD2 1 1
20 28916 1 1 27 PRO HD3 H -7.837 -1.466 -1.572 1.00 . A A . 22 PRO HD3 1 1
20 28917 1 1 27 PRO HG2 H -6.164 -3.608 -0.350 1.00 . A A . 22 PRO HG2 1 1
20 28918 1 1 27 PRO HG3 H -7.799 -3.073 0.075 1.00 . A A . 22 PRO HG3 1 1
20 28919 1 1 27 PRO N N -5.849 -0.853 -1.182 1.00 . A A . 22 PRO N 1 1
20 28920 1 1 27 PRO O O -3.488 -2.314 -0.164 1.00 . A A . 22 PRO O 1 1
20 28921 1 1 28 ALA C C -1.079 -0.057 2.031 1.00 . A A . 23 ALA C 1 1
20 28922 1 1 28 ALA CA C -1.680 -0.485 0.712 1.00 . A A . 23 ALA CA 1 1
20 28923 1 1 28 ALA CB C -1.084 0.295 -0.424 1.00 . A A . 23 ALA CB 1 1
20 28924 1 1 28 ALA H H -3.400 0.550 1.083 1.00 . A A . 23 ALA H 1 1
20 28925 1 1 28 ALA HA H -1.469 -1.529 0.541 1.00 . A A . 23 ALA HA 1 1
20 28926 1 1 28 ALA HB1 H -1.285 1.347 -0.283 1.00 . A A . 23 ALA HB1 1 1
20 28927 1 1 28 ALA HB2 H -0.018 0.128 -0.448 1.00 . A A . 23 ALA HB2 1 1
20 28928 1 1 28 ALA HB3 H -1.520 -0.034 -1.355 1.00 . A A . 23 ALA HB3 1 1
20 28929 1 1 28 ALA N N -3.079 -0.301 0.711 1.00 . A A . 23 ALA N 1 1
20 28930 1 1 28 ALA O O -1.736 0.566 2.866 1.00 . A A . 23 ALA O 1 1
20 28931 1 1 29 ARG C C 2.013 0.792 3.027 1.00 . A A . 24 ARG C 1 1
20 28932 1 1 29 ARG CA C 0.856 -0.099 3.414 1.00 . A A . 24 ARG CA 1 1
20 28933 1 1 29 ARG CB C 1.415 -1.390 4.012 1.00 . A A . 24 ARG CB 1 1
20 28934 1 1 29 ARG CD C 2.824 -2.520 5.733 1.00 . A A . 24 ARG CD 1 1
20 28935 1 1 29 ARG CG C 2.116 -1.235 5.342 1.00 . A A . 24 ARG CG 1 1
20 28936 1 1 29 ARG CZ C 4.732 -2.170 7.285 1.00 . A A . 24 ARG CZ 1 1
20 28937 1 1 29 ARG H H 0.582 -0.954 1.528 1.00 . A A . 24 ARG H 1 1
20 28938 1 1 29 ARG HA H 0.211 0.378 4.135 1.00 . A A . 24 ARG HA 1 1
20 28939 1 1 29 ARG HB2 H 0.602 -2.089 4.145 1.00 . A A . 24 ARG HB2 1 1
20 28940 1 1 29 ARG HB3 H 2.115 -1.813 3.310 1.00 . A A . 24 ARG HB3 1 1
20 28941 1 1 29 ARG HD2 H 2.106 -3.326 5.741 1.00 . A A . 24 ARG HD2 1 1
20 28942 1 1 29 ARG HD3 H 3.597 -2.730 5.008 1.00 . A A . 24 ARG HD3 1 1
20 28943 1 1 29 ARG HE H 2.782 -2.503 7.790 1.00 . A A . 24 ARG HE 1 1
20 28944 1 1 29 ARG HG2 H 2.842 -0.439 5.263 1.00 . A A . 24 ARG HG2 1 1
20 28945 1 1 29 ARG HG3 H 1.386 -0.987 6.100 1.00 . A A . 24 ARG HG3 1 1
20 28946 1 1 29 ARG HH11 H 5.398 -2.318 5.315 1.00 . A A . 24 ARG HH11 1 1
20 28947 1 1 29 ARG HH12 H 6.570 -1.956 6.490 1.00 . A A . 24 ARG HH12 1 1
20 28948 1 1 29 ARG HH21 H 4.630 -2.015 9.348 1.00 . A A . 24 ARG HH21 1 1
20 28949 1 1 29 ARG HH22 H 6.161 -1.734 8.609 1.00 . A A . 24 ARG HH22 1 1
20 28950 1 1 29 ARG N N 0.131 -0.426 2.228 1.00 . A A . 24 ARG N 1 1
20 28951 1 1 29 ARG NE N 3.432 -2.411 7.060 1.00 . A A . 24 ARG NE 1 1
20 28952 1 1 29 ARG NH1 N 5.597 -2.154 6.294 1.00 . A A . 24 ARG NH1 1 1
20 28953 1 1 29 ARG NH2 N 5.180 -1.983 8.516 1.00 . A A . 24 ARG NH2 1 1
20 28954 1 1 29 ARG O O 2.598 0.608 1.954 1.00 . A A . 24 ARG O 1 1
20 28955 1 1 30 VAL C C 4.605 1.605 4.182 1.00 . A A . 25 VAL C 1 1
20 28956 1 1 30 VAL CA C 3.538 2.511 3.640 1.00 . A A . 25 VAL CA 1 1
20 28957 1 1 30 VAL CB C 3.562 3.851 4.410 1.00 . A A . 25 VAL CB 1 1
20 28958 1 1 30 VAL CG1 C 4.845 4.619 4.102 1.00 . A A . 25 VAL CG1 1 1
20 28959 1 1 30 VAL CG2 C 2.347 4.686 4.066 1.00 . A A . 25 VAL CG2 1 1
20 28960 1 1 30 VAL H H 1.731 1.978 4.603 1.00 . A A . 25 VAL H 1 1
20 28961 1 1 30 VAL HA H 3.688 2.662 2.580 1.00 . A A . 25 VAL HA 1 1
20 28962 1 1 30 VAL HB H 3.546 3.633 5.469 1.00 . A A . 25 VAL HB 1 1
20 28963 1 1 30 VAL HG11 H 4.888 4.834 3.044 1.00 . A A . 25 VAL HG11 1 1
20 28964 1 1 30 VAL HG12 H 4.861 5.543 4.659 1.00 . A A . 25 VAL HG12 1 1
20 28965 1 1 30 VAL HG13 H 5.696 4.014 4.377 1.00 . A A . 25 VAL HG13 1 1
20 28966 1 1 30 VAL HG21 H 1.455 4.117 4.281 1.00 . A A . 25 VAL HG21 1 1
20 28967 1 1 30 VAL HG22 H 2.346 5.590 4.656 1.00 . A A . 25 VAL HG22 1 1
20 28968 1 1 30 VAL HG23 H 2.370 4.926 3.014 1.00 . A A . 25 VAL HG23 1 1
20 28969 1 1 30 VAL N N 2.316 1.769 3.841 1.00 . A A . 25 VAL N 1 1
20 28970 1 1 30 VAL O O 4.537 1.215 5.348 1.00 . A A . 25 VAL O 1 1
20 28971 1 1 31 ASP C C 7.792 0.815 4.181 1.00 . A A . 26 ASP C 1 1
20 28972 1 1 31 ASP CA C 6.454 0.202 3.792 1.00 . A A . 26 ASP CA 1 1
20 28973 1 1 31 ASP CB C 6.600 -0.859 2.695 1.00 . A A . 26 ASP CB 1 1
20 28974 1 1 31 ASP CG C 6.930 -2.216 3.267 1.00 . A A . 26 ASP CG 1 1
20 28975 1 1 31 ASP H H 5.616 1.645 2.491 1.00 . A A . 26 ASP H 1 1
20 28976 1 1 31 ASP HA H 6.035 -0.267 4.671 1.00 . A A . 26 ASP HA 1 1
20 28977 1 1 31 ASP HB2 H 5.672 -0.931 2.147 1.00 . A A . 26 ASP HB2 1 1
20 28978 1 1 31 ASP HB3 H 7.391 -0.566 2.020 1.00 . A A . 26 ASP HB3 1 1
20 28979 1 1 31 ASP N N 5.525 1.221 3.374 1.00 . A A . 26 ASP N 1 1
20 28980 1 1 31 ASP O O 7.956 2.043 4.135 1.00 . A A . 26 ASP O 1 1
20 28981 1 1 31 ASP OD1 O 6.003 -2.891 3.801 1.00 . A A . 26 ASP OD1 1 1
20 28982 1 1 31 ASP OD2 O 8.093 -2.617 3.269 1.00 . A A . 26 ASP OD2 1 1
20 28983 1 1 32 GLU C C 10.977 0.448 3.815 1.00 . A A . 27 GLU C 1 1
20 28984 1 1 32 GLU CA C 10.016 0.423 4.991 1.00 . A A . 27 GLU CA 1 1
20 28985 1 1 32 GLU CB C 10.597 -0.528 6.056 1.00 . A A . 27 GLU CB 1 1
20 28986 1 1 32 GLU CD C 8.518 -1.382 7.301 1.00 . A A . 27 GLU CD 1 1
20 28987 1 1 32 GLU CG C 9.829 -0.630 7.370 1.00 . A A . 27 GLU CG 1 1
20 28988 1 1 32 GLU H H 8.570 -0.980 4.603 1.00 . A A . 27 GLU H 1 1
20 28989 1 1 32 GLU HA H 9.935 1.407 5.424 1.00 . A A . 27 GLU HA 1 1
20 28990 1 1 32 GLU HB2 H 10.642 -1.521 5.632 1.00 . A A . 27 GLU HB2 1 1
20 28991 1 1 32 GLU HB3 H 11.605 -0.209 6.276 1.00 . A A . 27 GLU HB3 1 1
20 28992 1 1 32 GLU HG2 H 10.446 -1.088 8.125 1.00 . A A . 27 GLU HG2 1 1
20 28993 1 1 32 GLU HG3 H 9.603 0.390 7.636 1.00 . A A . 27 GLU HG3 1 1
20 28994 1 1 32 GLU N N 8.726 -0.012 4.572 1.00 . A A . 27 GLU N 1 1
20 28995 1 1 32 GLU O O 10.679 -0.046 2.727 1.00 . A A . 27 GLU O 1 1
20 28996 1 1 32 GLU OE1 O 8.375 -2.312 6.490 1.00 . A A . 27 GLU OE1 1 1
20 28997 1 1 32 GLU OE2 O 7.598 -1.050 8.049 1.00 . A A . 27 GLU OE2 1 1
20 28998 1 1 33 VAL C C 14.064 -0.088 3.336 1.00 . A A . 28 VAL C 1 1
20 28999 1 1 33 VAL CA C 13.158 1.072 3.056 1.00 . A A . 28 VAL CA 1 1
20 29000 1 1 33 VAL CB C 13.977 2.376 3.109 1.00 . A A . 28 VAL CB 1 1
20 29001 1 1 33 VAL CG1 C 15.099 2.371 2.070 1.00 . A A . 28 VAL CG1 1 1
20 29002 1 1 33 VAL CG2 C 13.068 3.549 2.898 1.00 . A A . 28 VAL CG2 1 1
20 29003 1 1 33 VAL H H 12.269 1.476 4.899 1.00 . A A . 28 VAL H 1 1
20 29004 1 1 33 VAL HA H 12.710 0.966 2.079 1.00 . A A . 28 VAL HA 1 1
20 29005 1 1 33 VAL HB H 14.420 2.456 4.090 1.00 . A A . 28 VAL HB 1 1
20 29006 1 1 33 VAL HG11 H 14.673 2.273 1.083 1.00 . A A . 28 VAL HG11 1 1
20 29007 1 1 33 VAL HG12 H 15.663 3.289 2.136 1.00 . A A . 28 VAL HG12 1 1
20 29008 1 1 33 VAL HG13 H 15.750 1.529 2.264 1.00 . A A . 28 VAL HG13 1 1
20 29009 1 1 33 VAL HG21 H 12.335 3.544 3.691 1.00 . A A . 28 VAL HG21 1 1
20 29010 1 1 33 VAL HG22 H 13.639 4.464 2.911 1.00 . A A . 28 VAL HG22 1 1
20 29011 1 1 33 VAL HG23 H 12.579 3.408 1.946 1.00 . A A . 28 VAL HG23 1 1
20 29012 1 1 33 VAL N N 12.112 1.051 4.034 1.00 . A A . 28 VAL N 1 1
20 29013 1 1 33 VAL O O 14.546 -0.235 4.463 1.00 . A A . 28 VAL O 1 1
20 29014 1 1 34 PRO C C 16.590 -1.700 2.628 1.00 . A A . 29 PRO C 1 1
20 29015 1 1 34 PRO CA C 15.125 -2.089 2.531 1.00 . A A . 29 PRO CA 1 1
20 29016 1 1 34 PRO CB C 14.881 -2.939 1.287 1.00 . A A . 29 PRO CB 1 1
20 29017 1 1 34 PRO CD C 13.688 -0.876 1.010 1.00 . A A . 29 PRO CD 1 1
20 29018 1 1 34 PRO CG C 14.364 -1.991 0.260 1.00 . A A . 29 PRO CG 1 1
20 29019 1 1 34 PRO HA H 14.798 -2.617 3.410 1.00 . A A . 29 PRO HA 1 1
20 29020 1 1 34 PRO HB2 H 15.812 -3.389 0.975 1.00 . A A . 29 PRO HB2 1 1
20 29021 1 1 34 PRO HB3 H 14.144 -3.700 1.482 1.00 . A A . 29 PRO HB3 1 1
20 29022 1 1 34 PRO HD2 H 13.916 0.081 0.564 1.00 . A A . 29 PRO HD2 1 1
20 29023 1 1 34 PRO HD3 H 12.620 -1.030 1.051 1.00 . A A . 29 PRO HD3 1 1
20 29024 1 1 34 PRO HG2 H 15.186 -1.610 -0.329 1.00 . A A . 29 PRO HG2 1 1
20 29025 1 1 34 PRO HG3 H 13.643 -2.487 -0.373 1.00 . A A . 29 PRO HG3 1 1
20 29026 1 1 34 PRO N N 14.274 -0.947 2.357 1.00 . A A . 29 PRO N 1 1
20 29027 1 1 34 PRO O O 17.032 -0.700 2.022 1.00 . A A . 29 PRO O 1 1
20 29028 1 1 35 ASP C C 19.406 -2.562 2.174 1.00 . A A . 30 ASP C 1 1
20 29029 1 1 35 ASP CA C 18.744 -2.266 3.501 1.00 . A A . 30 ASP CA 1 1
20 29030 1 1 35 ASP CB C 19.337 -3.115 4.636 1.00 . A A . 30 ASP CB 1 1
20 29031 1 1 35 ASP CG C 19.137 -4.599 4.435 1.00 . A A . 30 ASP CG 1 1
20 29032 1 1 35 ASP H H 16.964 -3.260 3.824 1.00 . A A . 30 ASP H 1 1
20 29033 1 1 35 ASP HA H 18.890 -1.219 3.722 1.00 . A A . 30 ASP HA 1 1
20 29034 1 1 35 ASP HB2 H 20.398 -2.924 4.705 1.00 . A A . 30 ASP HB2 1 1
20 29035 1 1 35 ASP HB3 H 18.867 -2.829 5.565 1.00 . A A . 30 ASP HB3 1 1
20 29036 1 1 35 ASP N N 17.335 -2.474 3.365 1.00 . A A . 30 ASP N 1 1
20 29037 1 1 35 ASP O O 18.961 -3.416 1.407 1.00 . A A . 30 ASP O 1 1
20 29038 1 1 35 ASP OD1 O 17.970 -5.054 4.553 1.00 . A A . 30 ASP OD1 1 1
20 29039 1 1 35 ASP OD2 O 20.132 -5.307 4.196 1.00 . A A . 30 ASP OD2 1 1
20 29040 1 1 36 GLY C C 20.610 -0.754 -0.289 1.00 . A A . 31 GLY C 1 1
20 29041 1 1 36 GLY CA C 21.028 -1.897 0.588 1.00 . A A . 31 GLY CA 1 1
20 29042 1 1 36 GLY H H 20.645 -1.079 2.489 1.00 . A A . 31 GLY H 1 1
20 29043 1 1 36 GLY HA2 H 22.100 -1.877 0.730 1.00 . A A . 31 GLY HA2 1 1
20 29044 1 1 36 GLY HA3 H 20.737 -2.824 0.119 1.00 . A A . 31 GLY HA3 1 1
20 29045 1 1 36 GLY N N 20.380 -1.774 1.855 1.00 . A A . 31 GLY N 1 1
20 29046 1 1 36 GLY O O 21.396 -0.243 -1.092 1.00 . A A . 31 GLY O 1 1
20 29047 1 1 37 ALA C C 19.338 2.084 -0.136 1.00 . A A . 32 ALA C 1 1
20 29048 1 1 37 ALA CA C 18.870 0.816 -0.831 1.00 . A A . 32 ALA CA 1 1
20 29049 1 1 37 ALA CB C 17.358 0.773 -0.943 1.00 . A A . 32 ALA CB 1 1
20 29050 1 1 37 ALA H H 18.775 -0.787 0.516 1.00 . A A . 32 ALA H 1 1
20 29051 1 1 37 ALA HA H 19.298 0.792 -1.824 1.00 . A A . 32 ALA HA 1 1
20 29052 1 1 37 ALA HB1 H 16.942 0.780 0.053 1.00 . A A . 32 ALA HB1 1 1
20 29053 1 1 37 ALA HB2 H 17.015 1.640 -1.488 1.00 . A A . 32 ALA HB2 1 1
20 29054 1 1 37 ALA HB3 H 17.064 -0.130 -1.457 1.00 . A A . 32 ALA HB3 1 1
20 29055 1 1 37 ALA N N 19.370 -0.322 -0.118 1.00 . A A . 32 ALA N 1 1
20 29056 1 1 37 ALA O O 18.676 2.613 0.734 1.00 . A A . 32 ALA O 1 1
20 29057 1 1 38 VAL C C 20.834 4.958 -0.663 1.00 . A A . 33 VAL C 1 1
20 29058 1 1 38 VAL CA C 21.165 3.682 0.095 1.00 . A A . 33 VAL CA 1 1
20 29059 1 1 38 VAL CB C 22.698 3.513 0.145 1.00 . A A . 33 VAL CB 1 1
20 29060 1 1 38 VAL CG1 C 23.088 2.392 1.101 1.00 . A A . 33 VAL CG1 1 1
20 29061 1 1 38 VAL CG2 C 23.262 3.240 -1.251 1.00 . A A . 33 VAL CG2 1 1
20 29062 1 1 38 VAL H H 21.000 1.976 -1.167 1.00 . A A . 33 VAL H 1 1
20 29063 1 1 38 VAL HA H 20.806 3.778 1.110 1.00 . A A . 33 VAL HA 1 1
20 29064 1 1 38 VAL HB H 23.095 4.452 0.493 1.00 . A A . 33 VAL HB 1 1
20 29065 1 1 38 VAL HG11 H 22.642 1.466 0.769 1.00 . A A . 33 VAL HG11 1 1
20 29066 1 1 38 VAL HG12 H 24.163 2.290 1.116 1.00 . A A . 33 VAL HG12 1 1
20 29067 1 1 38 VAL HG13 H 22.734 2.627 2.094 1.00 . A A . 33 VAL HG13 1 1
20 29068 1 1 38 VAL HG21 H 22.997 4.055 -1.909 1.00 . A A . 33 VAL HG21 1 1
20 29069 1 1 38 VAL HG22 H 24.336 3.145 -1.196 1.00 . A A . 33 VAL HG22 1 1
20 29070 1 1 38 VAL HG23 H 22.836 2.324 -1.634 1.00 . A A . 33 VAL HG23 1 1
20 29071 1 1 38 VAL N N 20.521 2.506 -0.497 1.00 . A A . 33 VAL N 1 1
20 29072 1 1 38 VAL O O 21.392 6.018 -0.400 1.00 . A A . 33 VAL O 1 1
20 29073 1 1 39 LYS C C 18.650 6.905 -1.612 1.00 . A A . 34 LYS C 1 1
20 29074 1 1 39 LYS CA C 19.528 5.936 -2.411 1.00 . A A . 34 LYS CA 1 1
20 29075 1 1 39 LYS CB C 18.715 5.377 -3.525 1.00 . A A . 34 LYS CB 1 1
20 29076 1 1 39 LYS CD C 16.850 3.924 -4.118 1.00 . A A . 34 LYS CD 1 1
20 29077 1 1 39 LYS CE C 16.114 4.951 -5.000 1.00 . A A . 34 LYS CE 1 1
20 29078 1 1 39 LYS CG C 17.551 4.561 -3.014 1.00 . A A . 34 LYS CG 1 1
20 29079 1 1 39 LYS H H 19.556 3.959 -1.798 1.00 . A A . 34 LYS H 1 1
20 29080 1 1 39 LYS HA H 20.384 6.422 -2.845 1.00 . A A . 34 LYS HA 1 1
20 29081 1 1 39 LYS HB2 H 18.338 6.193 -4.123 1.00 . A A . 34 LYS HB2 1 1
20 29082 1 1 39 LYS HB3 H 19.340 4.740 -4.133 1.00 . A A . 34 LYS HB3 1 1
20 29083 1 1 39 LYS HD2 H 17.718 3.508 -4.608 1.00 . A A . 34 LYS HD2 1 1
20 29084 1 1 39 LYS HD3 H 16.211 3.152 -3.724 1.00 . A A . 34 LYS HD3 1 1
20 29085 1 1 39 LYS HE2 H 16.839 5.571 -5.505 1.00 . A A . 34 LYS HE2 1 1
20 29086 1 1 39 LYS HE3 H 15.532 4.416 -5.736 1.00 . A A . 34 LYS HE3 1 1
20 29087 1 1 39 LYS HG2 H 17.908 3.796 -2.341 1.00 . A A . 34 LYS HG2 1 1
20 29088 1 1 39 LYS HG3 H 16.871 5.213 -2.487 1.00 . A A . 34 LYS HG3 1 1
20 29089 1 1 39 LYS HZ1 H 14.594 5.262 -3.571 1.00 . A A . 34 LYS HZ1 1 1
20 29090 1 1 39 LYS HZ2 H 15.709 6.533 -3.624 1.00 . A A . 34 LYS HZ2 1 1
20 29091 1 1 39 LYS HZ3 H 14.542 6.351 -4.820 1.00 . A A . 34 LYS HZ3 1 1
20 29092 1 1 39 LYS N N 19.956 4.835 -1.615 1.00 . A A . 34 LYS N 1 1
20 29093 1 1 39 LYS NZ N 15.196 5.827 -4.199 1.00 . A A . 34 LYS NZ 1 1
20 29094 1 1 39 LYS O O 17.961 6.503 -0.670 1.00 . A A . 34 LYS O 1 1
20 29095 1 1 40 PRO C C 16.275 8.849 -1.832 1.00 . A A . 35 PRO C 1 1
20 29096 1 1 40 PRO CA C 17.730 9.151 -1.397 1.00 . A A . 35 PRO CA 1 1
20 29097 1 1 40 PRO CB C 18.207 10.495 -1.986 1.00 . A A . 35 PRO CB 1 1
20 29098 1 1 40 PRO CD C 19.538 8.797 -2.991 1.00 . A A . 35 PRO CD 1 1
20 29099 1 1 40 PRO CG C 18.920 10.138 -3.238 1.00 . A A . 35 PRO CG 1 1
20 29100 1 1 40 PRO HA H 17.785 9.163 -0.318 1.00 . A A . 35 PRO HA 1 1
20 29101 1 1 40 PRO HB2 H 17.352 11.127 -2.182 1.00 . A A . 35 PRO HB2 1 1
20 29102 1 1 40 PRO HB3 H 18.887 10.978 -1.302 1.00 . A A . 35 PRO HB3 1 1
20 29103 1 1 40 PRO HD2 H 19.550 8.218 -3.903 1.00 . A A . 35 PRO HD2 1 1
20 29104 1 1 40 PRO HD3 H 20.537 8.904 -2.596 1.00 . A A . 35 PRO HD3 1 1
20 29105 1 1 40 PRO HG2 H 18.214 10.090 -4.054 1.00 . A A . 35 PRO HG2 1 1
20 29106 1 1 40 PRO HG3 H 19.696 10.860 -3.449 1.00 . A A . 35 PRO HG3 1 1
20 29107 1 1 40 PRO N N 18.639 8.183 -1.990 1.00 . A A . 35 PRO N 1 1
20 29108 1 1 40 PRO O O 16.041 7.996 -2.749 1.00 . A A . 35 PRO O 1 1
20 29109 1 1 41 PRO C C 13.632 9.648 -3.021 1.00 . A A . 36 PRO C 1 1
20 29110 1 1 41 PRO CA C 13.875 9.311 -1.548 1.00 . A A . 36 PRO CA 1 1
20 29111 1 1 41 PRO CB C 13.120 10.292 -0.631 1.00 . A A . 36 PRO CB 1 1
20 29112 1 1 41 PRO CD C 15.431 10.404 -0.048 1.00 . A A . 36 PRO CD 1 1
20 29113 1 1 41 PRO CG C 14.167 11.201 -0.084 1.00 . A A . 36 PRO CG 1 1
20 29114 1 1 41 PRO HA H 13.546 8.300 -1.360 1.00 . A A . 36 PRO HA 1 1
20 29115 1 1 41 PRO HB2 H 12.384 10.835 -1.208 1.00 . A A . 36 PRO HB2 1 1
20 29116 1 1 41 PRO HB3 H 12.647 9.759 0.180 1.00 . A A . 36 PRO HB3 1 1
20 29117 1 1 41 PRO HD2 H 16.287 11.047 -0.186 1.00 . A A . 36 PRO HD2 1 1
20 29118 1 1 41 PRO HD3 H 15.520 9.855 0.877 1.00 . A A . 36 PRO HD3 1 1
20 29119 1 1 41 PRO HG2 H 14.273 12.056 -0.736 1.00 . A A . 36 PRO HG2 1 1
20 29120 1 1 41 PRO HG3 H 13.912 11.513 0.917 1.00 . A A . 36 PRO HG3 1 1
20 29121 1 1 41 PRO N N 15.274 9.485 -1.188 1.00 . A A . 36 PRO N 1 1
20 29122 1 1 41 PRO O O 14.221 10.567 -3.568 1.00 . A A . 36 PRO O 1 1
20 29123 1 1 42 THR C C 11.387 10.151 -5.258 1.00 . A A . 37 THR C 1 1
20 29124 1 1 42 THR CA C 12.458 9.047 -5.059 1.00 . A A . 37 THR CA 1 1
20 29125 1 1 42 THR CB C 11.911 7.693 -5.587 1.00 . A A . 37 THR CB 1 1
20 29126 1 1 42 THR CG2 C 12.050 7.594 -7.106 1.00 . A A . 37 THR CG2 1 1
20 29127 1 1 42 THR H H 12.278 8.207 -3.143 1.00 . A A . 37 THR H 1 1
20 29128 1 1 42 THR HA H 13.362 9.297 -5.593 1.00 . A A . 37 THR HA 1 1
20 29129 1 1 42 THR HB H 10.869 7.614 -5.313 1.00 . A A . 37 THR HB 1 1
20 29130 1 1 42 THR HG1 H 12.062 5.846 -5.053 1.00 . A A . 37 THR HG1 1 1
20 29131 1 1 42 THR HG21 H 13.093 7.673 -7.377 1.00 . A A . 37 THR HG21 1 1
20 29132 1 1 42 THR HG22 H 11.661 6.645 -7.442 1.00 . A A . 37 THR HG22 1 1
20 29133 1 1 42 THR HG23 H 11.495 8.396 -7.569 1.00 . A A . 37 THR HG23 1 1
20 29134 1 1 42 THR N N 12.757 8.901 -3.640 1.00 . A A . 37 THR N 1 1
20 29135 1 1 42 THR O O 10.857 10.333 -6.349 1.00 . A A . 37 THR O 1 1
20 29136 1 1 42 THR OG1 O 12.664 6.599 -4.988 1.00 . A A . 37 THR OG1 1 1
20 29137 1 1 43 ASN C C 8.665 11.104 -3.988 1.00 . A A . 38 ASN C 1 1
20 29138 1 1 43 ASN CA C 9.972 11.857 -4.053 1.00 . A A . 38 ASN CA 1 1
20 29139 1 1 43 ASN CB C 9.957 12.910 -5.196 1.00 . A A . 38 ASN CB 1 1
20 29140 1 1 43 ASN CG C 11.207 13.774 -5.238 1.00 . A A . 38 ASN CG 1 1
20 29141 1 1 43 ASN H H 11.658 10.748 -3.372 1.00 . A A . 38 ASN H 1 1
20 29142 1 1 43 ASN HA H 10.101 12.344 -3.096 1.00 . A A . 38 ASN HA 1 1
20 29143 1 1 43 ASN HB2 H 9.876 12.396 -6.141 1.00 . A A . 38 ASN HB2 1 1
20 29144 1 1 43 ASN HB3 H 9.097 13.551 -5.069 1.00 . A A . 38 ASN HB3 1 1
20 29145 1 1 43 ASN HD21 H 12.038 12.560 -6.552 1.00 . A A . 38 ASN HD21 1 1
20 29146 1 1 43 ASN HD22 H 12.981 13.931 -6.063 1.00 . A A . 38 ASN HD22 1 1
20 29147 1 1 43 ASN N N 11.081 10.865 -4.153 1.00 . A A . 38 ASN N 1 1
20 29148 1 1 43 ASN ND2 N 12.174 13.379 -6.032 1.00 . A A . 38 ASN ND2 1 1
20 29149 1 1 43 ASN O O 7.568 11.659 -4.087 1.00 . A A . 38 ASN O 1 1
20 29150 1 1 43 ASN OD1 O 11.289 14.796 -4.579 1.00 . A A . 38 ASN OD1 1 1
20 29151 1 1 44 LYS C C 8.124 7.936 -2.588 1.00 . A A . 39 LYS C 1 1
20 29152 1 1 44 LYS CA C 7.740 8.894 -3.691 1.00 . A A . 39 LYS CA 1 1
20 29153 1 1 44 LYS CB C 7.525 8.128 -5.016 1.00 . A A . 39 LYS CB 1 1
20 29154 1 1 44 LYS CD C 7.010 8.273 -7.500 1.00 . A A . 39 LYS CD 1 1
20 29155 1 1 44 LYS CE C 5.499 8.164 -7.507 1.00 . A A . 39 LYS CE 1 1
20 29156 1 1 44 LYS CG C 7.492 9.018 -6.267 1.00 . A A . 39 LYS CG 1 1
20 29157 1 1 44 LYS H H 9.715 9.464 -3.676 1.00 . A A . 39 LYS H 1 1
20 29158 1 1 44 LYS HA H 6.847 9.434 -3.420 1.00 . A A . 39 LYS HA 1 1
20 29159 1 1 44 LYS HB2 H 8.328 7.415 -5.127 1.00 . A A . 39 LYS HB2 1 1
20 29160 1 1 44 LYS HB3 H 6.592 7.590 -4.951 1.00 . A A . 39 LYS HB3 1 1
20 29161 1 1 44 LYS HD2 H 7.348 8.762 -8.401 1.00 . A A . 39 LYS HD2 1 1
20 29162 1 1 44 LYS HD3 H 7.412 7.269 -7.438 1.00 . A A . 39 LYS HD3 1 1
20 29163 1 1 44 LYS HE2 H 5.170 7.507 -8.298 1.00 . A A . 39 LYS HE2 1 1
20 29164 1 1 44 LYS HE3 H 5.269 7.745 -6.544 1.00 . A A . 39 LYS HE3 1 1
20 29165 1 1 44 LYS HG2 H 6.818 9.838 -6.069 1.00 . A A . 39 LYS HG2 1 1
20 29166 1 1 44 LYS HG3 H 8.484 9.406 -6.445 1.00 . A A . 39 LYS HG3 1 1
20 29167 1 1 44 LYS HZ1 H 5.196 10.161 -6.928 1.00 . A A . 39 LYS HZ1 1 1
20 29168 1 1 44 LYS HZ2 H 4.928 9.878 -8.576 1.00 . A A . 39 LYS HZ2 1 1
20 29169 1 1 44 LYS HZ3 H 3.788 9.395 -7.446 1.00 . A A . 39 LYS HZ3 1 1
20 29170 1 1 44 LYS N N 8.810 9.814 -3.793 1.00 . A A . 39 LYS N 1 1
20 29171 1 1 44 LYS NZ N 4.819 9.487 -7.622 1.00 . A A . 39 LYS NZ 1 1
20 29172 1 1 44 LYS O O 9.331 7.737 -2.334 1.00 . A A . 39 LYS O 1 1
20 29173 1 1 45 LEU C C 7.166 5.049 -1.241 1.00 . A A . 40 LEU C 1 1
20 29174 1 1 45 LEU CA C 7.343 6.499 -0.817 1.00 . A A . 40 LEU CA 1 1
20 29175 1 1 45 LEU CB C 6.298 6.854 0.252 1.00 . A A . 40 LEU CB 1 1
20 29176 1 1 45 LEU CD1 C 5.151 8.547 1.679 1.00 . A A . 40 LEU CD1 1 1
20 29177 1 1 45 LEU CD2 C 7.628 8.515 1.591 1.00 . A A . 40 LEU CD2 1 1
20 29178 1 1 45 LEU CG C 6.349 8.285 0.799 1.00 . A A . 40 LEU CG 1 1
20 29179 1 1 45 LEU H H 6.229 7.498 -2.280 1.00 . A A . 40 LEU H 1 1
20 29180 1 1 45 LEU HA H 8.329 6.645 -0.405 1.00 . A A . 40 LEU HA 1 1
20 29181 1 1 45 LEU HB2 H 5.319 6.694 -0.175 1.00 . A A . 40 LEU HB2 1 1
20 29182 1 1 45 LEU HB3 H 6.418 6.173 1.081 1.00 . A A . 40 LEU HB3 1 1
20 29183 1 1 45 LEU HD11 H 5.155 7.850 2.505 1.00 . A A . 40 LEU HD11 1 1
20 29184 1 1 45 LEU HD12 H 5.198 9.557 2.058 1.00 . A A . 40 LEU HD12 1 1
20 29185 1 1 45 LEU HD13 H 4.245 8.420 1.104 1.00 . A A . 40 LEU HD13 1 1
20 29186 1 1 45 LEU HD21 H 8.487 8.380 0.951 1.00 . A A . 40 LEU HD21 1 1
20 29187 1 1 45 LEU HD22 H 7.620 9.519 1.989 1.00 . A A . 40 LEU HD22 1 1
20 29188 1 1 45 LEU HD23 H 7.668 7.811 2.410 1.00 . A A . 40 LEU HD23 1 1
20 29189 1 1 45 LEU HG H 6.325 8.985 -0.023 1.00 . A A . 40 LEU HG 1 1
20 29190 1 1 45 LEU N N 7.151 7.370 -1.958 1.00 . A A . 40 LEU N 1 1
20 29191 1 1 45 LEU O O 6.505 4.780 -2.260 1.00 . A A . 40 LEU O 1 1
20 29192 1 1 46 PRO C C 6.177 2.275 -0.355 1.00 . A A . 41 PRO C 1 1
20 29193 1 1 46 PRO CA C 7.582 2.683 -0.786 1.00 . A A . 41 PRO CA 1 1
20 29194 1 1 46 PRO CB C 8.647 1.983 0.073 1.00 . A A . 41 PRO CB 1 1
20 29195 1 1 46 PRO CD C 8.731 4.324 0.600 1.00 . A A . 41 PRO CD 1 1
20 29196 1 1 46 PRO CG C 8.980 2.952 1.157 1.00 . A A . 41 PRO CG 1 1
20 29197 1 1 46 PRO HA H 7.719 2.452 -1.832 1.00 . A A . 41 PRO HA 1 1
20 29198 1 1 46 PRO HB2 H 8.244 1.062 0.472 1.00 . A A . 41 PRO HB2 1 1
20 29199 1 1 46 PRO HB3 H 9.532 1.783 -0.513 1.00 . A A . 41 PRO HB3 1 1
20 29200 1 1 46 PRO HD2 H 8.287 4.957 1.354 1.00 . A A . 41 PRO HD2 1 1
20 29201 1 1 46 PRO HD3 H 9.651 4.762 0.241 1.00 . A A . 41 PRO HD3 1 1
20 29202 1 1 46 PRO HG2 H 8.334 2.771 2.004 1.00 . A A . 41 PRO HG2 1 1
20 29203 1 1 46 PRO HG3 H 10.016 2.857 1.450 1.00 . A A . 41 PRO HG3 1 1
20 29204 1 1 46 PRO N N 7.787 4.094 -0.516 1.00 . A A . 41 PRO N 1 1
20 29205 1 1 46 PRO O O 5.780 2.443 0.811 1.00 . A A . 41 PRO O 1 1
20 29206 1 1 47 ILE C C 3.920 -0.076 -1.271 1.00 . A A . 42 ILE C 1 1
20 29207 1 1 47 ILE CA C 4.074 1.399 -1.048 1.00 . A A . 42 ILE CA 1 1
20 29208 1 1 47 ILE CB C 3.120 2.144 -2.014 1.00 . A A . 42 ILE CB 1 1
20 29209 1 1 47 ILE CD1 C 3.135 4.295 -0.596 1.00 . A A . 42 ILE CD1 1 1
20 29210 1 1 47 ILE CG1 C 3.331 3.669 -1.960 1.00 . A A . 42 ILE CG1 1 1
20 29211 1 1 47 ILE CG2 C 1.668 1.790 -1.722 1.00 . A A . 42 ILE CG2 1 1
20 29212 1 1 47 ILE H H 5.814 1.623 -2.177 1.00 . A A . 42 ILE H 1 1
20 29213 1 1 47 ILE HA H 3.805 1.650 -0.033 1.00 . A A . 42 ILE HA 1 1
20 29214 1 1 47 ILE HB H 3.342 1.798 -3.013 1.00 . A A . 42 ILE HB 1 1
20 29215 1 1 47 ILE HD11 H 3.825 3.850 0.106 1.00 . A A . 42 ILE HD11 1 1
20 29216 1 1 47 ILE HD12 H 3.312 5.359 -0.660 1.00 . A A . 42 ILE HD12 1 1
20 29217 1 1 47 ILE HD13 H 2.120 4.116 -0.277 1.00 . A A . 42 ILE HD13 1 1
20 29218 1 1 47 ILE HG12 H 4.334 3.902 -2.288 1.00 . A A . 42 ILE HG12 1 1
20 29219 1 1 47 ILE HG13 H 2.624 4.120 -2.638 1.00 . A A . 42 ILE HG13 1 1
20 29220 1 1 47 ILE HG21 H 1.379 2.075 -0.720 1.00 . A A . 42 ILE HG21 1 1
20 29221 1 1 47 ILE HG22 H 1.030 2.297 -2.429 1.00 . A A . 42 ILE HG22 1 1
20 29222 1 1 47 ILE HG23 H 1.517 0.725 -1.823 1.00 . A A . 42 ILE HG23 1 1
20 29223 1 1 47 ILE N N 5.434 1.763 -1.279 1.00 . A A . 42 ILE N 1 1
20 29224 1 1 47 ILE O O 4.125 -0.568 -2.368 1.00 . A A . 42 ILE O 1 1
20 29225 1 1 48 PHE C C 1.921 -2.462 -0.577 1.00 . A A . 43 PHE C 1 1
20 29226 1 1 48 PHE CA C 3.381 -2.168 -0.307 1.00 . A A . 43 PHE CA 1 1
20 29227 1 1 48 PHE CB C 3.825 -2.798 1.017 1.00 . A A . 43 PHE CB 1 1
20 29228 1 1 48 PHE CD1 C 4.304 -5.196 0.558 1.00 . A A . 43 PHE CD1 1 1
20 29229 1 1 48 PHE CD2 C 2.363 -4.658 1.816 1.00 . A A . 43 PHE CD2 1 1
20 29230 1 1 48 PHE CE1 C 3.991 -6.523 0.653 1.00 . A A . 43 PHE CE1 1 1
20 29231 1 1 48 PHE CE2 C 2.043 -5.983 1.912 1.00 . A A . 43 PHE CE2 1 1
20 29232 1 1 48 PHE CG C 3.498 -4.249 1.137 1.00 . A A . 43 PHE CG 1 1
20 29233 1 1 48 PHE CZ C 2.856 -6.922 1.331 1.00 . A A . 43 PHE CZ 1 1
20 29234 1 1 48 PHE H H 3.403 -0.273 0.580 1.00 . A A . 43 PHE H 1 1
20 29235 1 1 48 PHE HA H 3.982 -2.572 -1.107 1.00 . A A . 43 PHE HA 1 1
20 29236 1 1 48 PHE HB2 H 4.897 -2.699 1.109 1.00 . A A . 43 PHE HB2 1 1
20 29237 1 1 48 PHE HB3 H 3.353 -2.272 1.833 1.00 . A A . 43 PHE HB3 1 1
20 29238 1 1 48 PHE HD1 H 1.720 -3.921 2.275 1.00 . A A . 43 PHE HD1 1 1
20 29239 1 1 48 PHE HD2 H 5.193 -4.883 0.029 1.00 . A A . 43 PHE HD2 1 1
20 29240 1 1 48 PHE HE1 H 1.152 -6.278 2.446 1.00 . A A . 43 PHE HE1 1 1
20 29241 1 1 48 PHE HE2 H 4.635 -7.258 0.190 1.00 . A A . 43 PHE HE2 1 1
20 29242 1 1 48 PHE HZ H 2.609 -7.971 1.405 1.00 . A A . 43 PHE HZ 1 1
20 29243 1 1 48 PHE N N 3.575 -0.754 -0.257 1.00 . A A . 43 PHE N 1 1
20 29244 1 1 48 PHE O O 1.050 -2.012 0.168 1.00 . A A . 43 PHE O 1 1
20 29245 1 1 49 PHE C C -0.155 -4.829 -1.290 1.00 . A A . 44 PHE C 1 1
20 29246 1 1 49 PHE CA C 0.274 -3.536 -1.950 1.00 . A A . 44 PHE CA 1 1
20 29247 1 1 49 PHE CB C 0.029 -3.631 -3.448 1.00 . A A . 44 PHE CB 1 1
20 29248 1 1 49 PHE CD1 C -1.068 -1.486 -4.060 1.00 . A A . 44 PHE CD1 1 1
20 29249 1 1 49 PHE CD2 C 1.100 -1.927 -4.906 1.00 . A A . 44 PHE CD2 1 1
20 29250 1 1 49 PHE CE1 C -1.084 -0.281 -4.709 1.00 . A A . 44 PHE CE1 1 1
20 29251 1 1 49 PHE CE2 C 1.083 -0.720 -5.554 1.00 . A A . 44 PHE CE2 1 1
20 29252 1 1 49 PHE CG C 0.027 -2.323 -4.151 1.00 . A A . 44 PHE CG 1 1
20 29253 1 1 49 PHE CZ C -0.008 0.102 -5.455 1.00 . A A . 44 PHE CZ 1 1
20 29254 1 1 49 PHE H H 2.402 -3.481 -2.202 1.00 . A A . 44 PHE H 1 1
20 29255 1 1 49 PHE HA H -0.348 -2.745 -1.560 1.00 . A A . 44 PHE HA 1 1
20 29256 1 1 49 PHE HB2 H 0.803 -4.241 -3.889 1.00 . A A . 44 PHE HB2 1 1
20 29257 1 1 49 PHE HB3 H -0.926 -4.106 -3.615 1.00 . A A . 44 PHE HB3 1 1
20 29258 1 1 49 PHE HD1 H 1.962 -2.574 -4.987 1.00 . A A . 44 PHE HD1 1 1
20 29259 1 1 49 PHE HD2 H -1.924 -1.783 -3.471 1.00 . A A . 44 PHE HD2 1 1
20 29260 1 1 49 PHE HE1 H 1.926 -0.416 -6.153 1.00 . A A . 44 PHE HE1 1 1
20 29261 1 1 49 PHE HE2 H -1.944 0.366 -4.633 1.00 . A A . 44 PHE HE2 1 1
20 29262 1 1 49 PHE HZ H -0.011 1.052 -5.967 1.00 . A A . 44 PHE HZ 1 1
20 29263 1 1 49 PHE N N 1.648 -3.177 -1.633 1.00 . A A . 44 PHE N 1 1
20 29264 1 1 49 PHE O O 0.475 -5.885 -1.467 1.00 . A A . 44 PHE O 1 1
20 29265 1 1 50 PHE C C -2.513 -6.757 -0.984 1.00 . A A . 45 PHE C 1 1
20 29266 1 1 50 PHE CA C -1.807 -5.919 0.066 1.00 . A A . 45 PHE CA 1 1
20 29267 1 1 50 PHE CB C -2.799 -5.527 1.155 1.00 . A A . 45 PHE CB 1 1
20 29268 1 1 50 PHE CD1 C -1.534 -5.719 3.273 1.00 . A A . 45 PHE CD1 1 1
20 29269 1 1 50 PHE CD2 C -2.225 -3.570 2.574 1.00 . A A . 45 PHE CD2 1 1
20 29270 1 1 50 PHE CE1 C -0.957 -5.181 4.389 1.00 . A A . 45 PHE CE1 1 1
20 29271 1 1 50 PHE CE2 C -1.648 -3.020 3.692 1.00 . A A . 45 PHE CE2 1 1
20 29272 1 1 50 PHE CG C -2.172 -4.923 2.356 1.00 . A A . 45 PHE CG 1 1
20 29273 1 1 50 PHE CZ C -1.013 -3.828 4.602 1.00 . A A . 45 PHE CZ 1 1
20 29274 1 1 50 PHE H H -1.680 -3.889 -0.436 1.00 . A A . 45 PHE H 1 1
20 29275 1 1 50 PHE HA H -0.999 -6.477 0.519 1.00 . A A . 45 PHE HA 1 1
20 29276 1 1 50 PHE HB2 H -3.501 -4.811 0.755 1.00 . A A . 45 PHE HB2 1 1
20 29277 1 1 50 PHE HB3 H -3.338 -6.409 1.469 1.00 . A A . 45 PHE HB3 1 1
20 29278 1 1 50 PHE HD1 H -1.489 -6.786 3.107 1.00 . A A . 45 PHE HD1 1 1
20 29279 1 1 50 PHE HD2 H -2.728 -2.939 1.855 1.00 . A A . 45 PHE HD2 1 1
20 29280 1 1 50 PHE HE1 H -0.461 -5.833 5.089 1.00 . A A . 45 PHE HE1 1 1
20 29281 1 1 50 PHE HE2 H -1.697 -1.954 3.852 1.00 . A A . 45 PHE HE2 1 1
20 29282 1 1 50 PHE HZ H -0.556 -3.398 5.482 1.00 . A A . 45 PHE HZ 1 1
20 29283 1 1 50 PHE N N -1.235 -4.755 -0.553 1.00 . A A . 45 PHE N 1 1
20 29284 1 1 50 PHE O O -2.949 -6.233 -2.017 1.00 . A A . 45 PHE O 1 1
20 29285 1 1 51 GLY C C -2.421 -9.374 -2.820 1.00 . A A . 46 GLY C 1 1
20 29286 1 1 51 GLY CA C -3.255 -8.972 -1.632 1.00 . A A . 46 GLY CA 1 1
20 29287 1 1 51 GLY H H -2.221 -8.420 0.092 1.00 . A A . 46 GLY H 1 1
20 29288 1 1 51 GLY HA2 H -3.506 -9.861 -1.072 1.00 . A A . 46 GLY HA2 1 1
20 29289 1 1 51 GLY HA3 H -4.170 -8.518 -1.984 1.00 . A A . 46 GLY HA3 1 1
20 29290 1 1 51 GLY N N -2.592 -8.040 -0.744 1.00 . A A . 46 GLY N 1 1
20 29291 1 1 51 GLY O O -2.674 -10.398 -3.433 1.00 . A A . 46 GLY O 1 1
20 29292 1 1 52 THR C C 0.868 -9.130 -3.651 1.00 . A A . 47 THR C 1 1
20 29293 1 1 52 THR CA C -0.526 -8.945 -4.200 1.00 . A A . 47 THR CA 1 1
20 29294 1 1 52 THR CB C -0.522 -7.866 -5.291 1.00 . A A . 47 THR CB 1 1
20 29295 1 1 52 THR CG2 C -1.791 -7.929 -6.127 1.00 . A A . 47 THR CG2 1 1
20 29296 1 1 52 THR H H -1.339 -7.723 -2.698 1.00 . A A . 47 THR H 1 1
20 29297 1 1 52 THR HA H -0.863 -9.875 -4.631 1.00 . A A . 47 THR HA 1 1
20 29298 1 1 52 THR HB H 0.338 -8.025 -5.927 1.00 . A A . 47 THR HB 1 1
20 29299 1 1 52 THR HG1 H -1.154 -6.031 -4.952 1.00 . A A . 47 THR HG1 1 1
20 29300 1 1 52 THR HG21 H -2.644 -7.777 -5.484 1.00 . A A . 47 THR HG21 1 1
20 29301 1 1 52 THR HG22 H -1.767 -7.155 -6.882 1.00 . A A . 47 THR HG22 1 1
20 29302 1 1 52 THR HG23 H -1.864 -8.896 -6.602 1.00 . A A . 47 THR HG23 1 1
20 29303 1 1 52 THR N N -1.430 -8.591 -3.144 1.00 . A A . 47 THR N 1 1
20 29304 1 1 52 THR O O 1.663 -9.834 -4.226 1.00 . A A . 47 THR O 1 1
20 29305 1 1 52 THR OG1 O -0.412 -6.575 -4.671 1.00 . A A . 47 THR OG1 1 1
20 29306 1 1 53 HIS C C 3.528 -7.878 -2.466 1.00 . A A . 48 HIS C 1 1
20 29307 1 1 53 HIS CA C 2.395 -8.597 -1.747 1.00 . A A . 48 HIS CA 1 1
20 29308 1 1 53 HIS CB C 2.791 -10.057 -1.416 1.00 . A A . 48 HIS CB 1 1
20 29309 1 1 53 HIS CD2 C 0.739 -10.360 0.136 1.00 . A A . 48 HIS CD2 1 1
20 29310 1 1 53 HIS CE1 C 1.046 -12.452 0.690 1.00 . A A . 48 HIS CE1 1 1
20 29311 1 1 53 HIS CG C 1.854 -10.778 -0.499 1.00 . A A . 48 HIS CG 1 1
20 29312 1 1 53 HIS H H 0.445 -7.887 -2.129 1.00 . A A . 48 HIS H 1 1
20 29313 1 1 53 HIS HA H 2.233 -8.068 -0.819 1.00 . A A . 48 HIS HA 1 1
20 29314 1 1 53 HIS HB2 H 2.837 -10.621 -2.336 1.00 . A A . 48 HIS HB2 1 1
20 29315 1 1 53 HIS HB3 H 3.771 -10.056 -0.962 1.00 . A A . 48 HIS HB3 1 1
20 29316 1 1 53 HIS HD1 H 2.741 -12.691 -0.446 1.00 . A A . 48 HIS HD1 1 1
20 29317 1 1 53 HIS HD2 H 0.285 -9.380 0.071 1.00 . A A . 48 HIS HD2 1 1
20 29318 1 1 53 HIS HE1 H 0.909 -13.423 1.144 1.00 . A A . 48 HIS HE1 1 1
20 29319 1 1 53 HIS HE2 H -0.486 -11.329 1.514 1.00 . A A . 48 HIS HE2 1 1
20 29320 1 1 53 HIS N N 1.121 -8.500 -2.486 1.00 . A A . 48 HIS N 1 1
20 29321 1 1 53 HIS ND1 N 2.023 -12.102 -0.132 1.00 . A A . 48 HIS ND1 1 1
20 29322 1 1 53 HIS NE2 N 0.266 -11.412 0.862 1.00 . A A . 48 HIS NE2 1 1
20 29323 1 1 53 HIS O O 4.694 -8.011 -2.095 1.00 . A A . 48 HIS O 1 1
20 29324 1 1 54 GLU C C 4.404 -4.975 -3.626 1.00 . A A . 49 GLU C 1 1
20 29325 1 1 54 GLU CA C 4.135 -6.335 -4.204 1.00 . A A . 49 GLU CA 1 1
20 29326 1 1 54 GLU CB C 3.676 -6.192 -5.631 1.00 . A A . 49 GLU CB 1 1
20 29327 1 1 54 GLU CD C 5.112 -8.142 -6.279 1.00 . A A . 49 GLU CD 1 1
20 29328 1 1 54 GLU CG C 3.754 -7.479 -6.422 1.00 . A A . 49 GLU CG 1 1
20 29329 1 1 54 GLU H H 2.219 -6.952 -3.619 1.00 . A A . 49 GLU H 1 1
20 29330 1 1 54 GLU HA H 5.055 -6.901 -4.204 1.00 . A A . 49 GLU HA 1 1
20 29331 1 1 54 GLU HB2 H 2.643 -5.872 -5.599 1.00 . A A . 49 GLU HB2 1 1
20 29332 1 1 54 GLU HB3 H 4.263 -5.416 -6.090 1.00 . A A . 49 GLU HB3 1 1
20 29333 1 1 54 GLU HG2 H 2.993 -8.159 -6.069 1.00 . A A . 49 GLU HG2 1 1
20 29334 1 1 54 GLU HG3 H 3.590 -7.251 -7.465 1.00 . A A . 49 GLU HG3 1 1
20 29335 1 1 54 GLU N N 3.171 -7.067 -3.426 1.00 . A A . 49 GLU N 1 1
20 29336 1 1 54 GLU O O 3.683 -4.509 -2.758 1.00 . A A . 49 GLU O 1 1
20 29337 1 1 54 GLU OE1 O 6.122 -7.515 -6.657 1.00 . A A . 49 GLU OE1 1 1
20 29338 1 1 54 GLU OE2 O 5.174 -9.269 -5.733 1.00 . A A . 49 GLU OE2 1 1
20 29339 1 1 55 THR C C 5.946 -2.058 -4.817 1.00 . A A . 50 THR C 1 1
20 29340 1 1 55 THR CA C 5.768 -3.015 -3.633 1.00 . A A . 50 THR CA 1 1
20 29341 1 1 55 THR CB C 7.048 -3.048 -2.790 1.00 . A A . 50 THR CB 1 1
20 29342 1 1 55 THR CG2 C 7.140 -1.807 -1.911 1.00 . A A . 50 THR CG2 1 1
20 29343 1 1 55 THR H H 5.958 -4.736 -4.832 1.00 . A A . 50 THR H 1 1
20 29344 1 1 55 THR HA H 4.951 -2.662 -3.022 1.00 . A A . 50 THR HA 1 1
20 29345 1 1 55 THR HB H 7.880 -3.062 -3.475 1.00 . A A . 50 THR HB 1 1
20 29346 1 1 55 THR HG1 H 6.278 -4.752 -2.238 1.00 . A A . 50 THR HG1 1 1
20 29347 1 1 55 THR HG21 H 6.234 -1.754 -1.322 1.00 . A A . 50 THR HG21 1 1
20 29348 1 1 55 THR HG22 H 8.002 -1.868 -1.265 1.00 . A A . 50 THR HG22 1 1
20 29349 1 1 55 THR HG23 H 7.210 -0.924 -2.531 1.00 . A A . 50 THR HG23 1 1
20 29350 1 1 55 THR N N 5.429 -4.327 -4.111 1.00 . A A . 50 THR N 1 1
20 29351 1 1 55 THR O O 6.461 -2.432 -5.863 1.00 . A A . 50 THR O 1 1
20 29352 1 1 55 THR OG1 O 7.009 -4.203 -1.936 1.00 . A A . 50 THR OG1 1 1
20 29353 1 1 56 ALA C C 5.959 1.501 -5.014 1.00 . A A . 51 ALA C 1 1
20 29354 1 1 56 ALA CA C 5.530 0.187 -5.636 1.00 . A A . 51 ALA CA 1 1
20 29355 1 1 56 ALA CB C 4.158 0.345 -6.214 1.00 . A A . 51 ALA CB 1 1
20 29356 1 1 56 ALA H H 5.135 -0.664 -3.735 1.00 . A A . 51 ALA H 1 1
20 29357 1 1 56 ALA HA H 6.212 -0.092 -6.425 1.00 . A A . 51 ALA HA 1 1
20 29358 1 1 56 ALA HB1 H 3.497 0.582 -5.391 1.00 . A A . 51 ALA HB1 1 1
20 29359 1 1 56 ALA HB2 H 4.149 1.140 -6.944 1.00 . A A . 51 ALA HB2 1 1
20 29360 1 1 56 ALA HB3 H 3.861 -0.589 -6.668 1.00 . A A . 51 ALA HB3 1 1
20 29361 1 1 56 ALA N N 5.506 -0.855 -4.628 1.00 . A A . 51 ALA N 1 1
20 29362 1 1 56 ALA O O 6.254 1.553 -3.823 1.00 . A A . 51 ALA O 1 1
20 29363 1 1 57 PHE C C 5.357 4.890 -5.761 1.00 . A A . 52 PHE C 1 1
20 29364 1 1 57 PHE CA C 6.380 3.873 -5.351 1.00 . A A . 52 PHE CA 1 1
20 29365 1 1 57 PHE CB C 7.762 4.282 -5.863 1.00 . A A . 52 PHE CB 1 1
20 29366 1 1 57 PHE CD1 C 9.185 3.209 -4.091 1.00 . A A . 52 PHE CD1 1 1
20 29367 1 1 57 PHE CD2 C 9.574 2.609 -6.365 1.00 . A A . 52 PHE CD2 1 1
20 29368 1 1 57 PHE CE1 C 10.184 2.348 -3.685 1.00 . A A . 52 PHE CE1 1 1
20 29369 1 1 57 PHE CE2 C 10.578 1.747 -5.965 1.00 . A A . 52 PHE CE2 1 1
20 29370 1 1 57 PHE CG C 8.866 3.349 -5.434 1.00 . A A . 52 PHE CG 1 1
20 29371 1 1 57 PHE CZ C 10.882 1.615 -4.624 1.00 . A A . 52 PHE CZ 1 1
20 29372 1 1 57 PHE H H 5.757 2.451 -6.761 1.00 . A A . 52 PHE H 1 1
20 29373 1 1 57 PHE HA H 6.392 3.893 -4.275 1.00 . A A . 52 PHE HA 1 1
20 29374 1 1 57 PHE HB2 H 7.710 4.311 -6.942 1.00 . A A . 52 PHE HB2 1 1
20 29375 1 1 57 PHE HB3 H 7.988 5.274 -5.500 1.00 . A A . 52 PHE HB3 1 1
20 29376 1 1 57 PHE HD1 H 8.634 3.782 -3.358 1.00 . A A . 52 PHE HD1 1 1
20 29377 1 1 57 PHE HD2 H 9.337 2.708 -7.414 1.00 . A A . 52 PHE HD2 1 1
20 29378 1 1 57 PHE HE1 H 10.414 2.242 -2.635 1.00 . A A . 52 PHE HE1 1 1
20 29379 1 1 57 PHE HE2 H 11.122 1.173 -6.703 1.00 . A A . 52 PHE HE2 1 1
20 29380 1 1 57 PHE HZ H 11.664 0.938 -4.312 1.00 . A A . 52 PHE HZ 1 1
20 29381 1 1 57 PHE N N 6.004 2.552 -5.819 1.00 . A A . 52 PHE N 1 1
20 29382 1 1 57 PHE O O 5.149 5.132 -6.949 1.00 . A A . 52 PHE O 1 1
20 29383 1 1 58 LEU C C 4.042 7.659 -4.073 1.00 . A A . 53 LEU C 1 1
20 29384 1 1 58 LEU CA C 3.735 6.510 -4.997 1.00 . A A . 53 LEU CA 1 1
20 29385 1 1 58 LEU CB C 2.325 5.981 -4.781 1.00 . A A . 53 LEU CB 1 1
20 29386 1 1 58 LEU CD1 C 0.592 4.315 -5.335 1.00 . A A . 53 LEU CD1 1 1
20 29387 1 1 58 LEU CD2 C 1.730 5.497 -7.181 1.00 . A A . 53 LEU CD2 1 1
20 29388 1 1 58 LEU CG C 1.880 4.909 -5.776 1.00 . A A . 53 LEU CG 1 1
20 29389 1 1 58 LEU H H 4.928 5.223 -3.857 1.00 . A A . 53 LEU H 1 1
20 29390 1 1 58 LEU HA H 3.831 6.840 -6.019 1.00 . A A . 53 LEU HA 1 1
20 29391 1 1 58 LEU HB2 H 2.222 5.619 -3.771 1.00 . A A . 53 LEU HB2 1 1
20 29392 1 1 58 LEU HB3 H 1.649 6.814 -4.891 1.00 . A A . 53 LEU HB3 1 1
20 29393 1 1 58 LEU HD11 H -0.173 5.077 -5.314 1.00 . A A . 53 LEU HD11 1 1
20 29394 1 1 58 LEU HD12 H 0.305 3.514 -6.000 1.00 . A A . 53 LEU HD12 1 1
20 29395 1 1 58 LEU HD13 H 0.744 3.932 -4.338 1.00 . A A . 53 LEU HD13 1 1
20 29396 1 1 58 LEU HD21 H 2.677 5.930 -7.473 1.00 . A A . 53 LEU HD21 1 1
20 29397 1 1 58 LEU HD22 H 1.488 4.700 -7.868 1.00 . A A . 53 LEU HD22 1 1
20 29398 1 1 58 LEU HD23 H 0.928 6.226 -7.220 1.00 . A A . 53 LEU HD23 1 1
20 29399 1 1 58 LEU HG H 2.623 4.124 -5.818 1.00 . A A . 53 LEU HG 1 1
20 29400 1 1 58 LEU N N 4.718 5.475 -4.785 1.00 . A A . 53 LEU N 1 1
20 29401 1 1 58 LEU O O 4.648 7.458 -3.024 1.00 . A A . 53 LEU O 1 1
20 29402 1 1 59 GLY C C 2.959 10.243 -2.627 1.00 . A A . 54 GLY C 1 1
20 29403 1 1 59 GLY CA C 4.001 10.005 -3.676 1.00 . A A . 54 GLY CA 1 1
20 29404 1 1 59 GLY H H 3.138 8.977 -5.278 1.00 . A A . 54 GLY H 1 1
20 29405 1 1 59 GLY HA2 H 4.951 9.854 -3.187 1.00 . A A . 54 GLY HA2 1 1
20 29406 1 1 59 GLY HA3 H 4.057 10.873 -4.315 1.00 . A A . 54 GLY HA3 1 1
20 29407 1 1 59 GLY N N 3.686 8.852 -4.467 1.00 . A A . 54 GLY N 1 1
20 29408 1 1 59 GLY O O 1.929 9.598 -2.645 1.00 . A A . 54 GLY O 1 1
20 29409 1 1 60 PRO C C 0.904 12.078 -1.096 1.00 . A A . 55 PRO C 1 1
20 29410 1 1 60 PRO CA C 2.234 11.483 -0.627 1.00 . A A . 55 PRO CA 1 1
20 29411 1 1 60 PRO CB C 3.000 12.478 0.249 1.00 . A A . 55 PRO CB 1 1
20 29412 1 1 60 PRO CD C 4.330 12.121 -1.711 1.00 . A A . 55 PRO CD 1 1
20 29413 1 1 60 PRO CG C 3.951 13.151 -0.682 1.00 . A A . 55 PRO CG 1 1
20 29414 1 1 60 PRO HA H 2.029 10.581 -0.070 1.00 . A A . 55 PRO HA 1 1
20 29415 1 1 60 PRO HB2 H 2.309 13.181 0.692 1.00 . A A . 55 PRO HB2 1 1
20 29416 1 1 60 PRO HB3 H 3.557 11.958 1.014 1.00 . A A . 55 PRO HB3 1 1
20 29417 1 1 60 PRO HD2 H 4.472 12.576 -2.680 1.00 . A A . 55 PRO HD2 1 1
20 29418 1 1 60 PRO HD3 H 5.218 11.587 -1.410 1.00 . A A . 55 PRO HD3 1 1
20 29419 1 1 60 PRO HG2 H 3.465 13.997 -1.146 1.00 . A A . 55 PRO HG2 1 1
20 29420 1 1 60 PRO HG3 H 4.834 13.468 -0.148 1.00 . A A . 55 PRO HG3 1 1
20 29421 1 1 60 PRO N N 3.166 11.212 -1.736 1.00 . A A . 55 PRO N 1 1
20 29422 1 1 60 PRO O O -0.002 12.274 -0.315 1.00 . A A . 55 PRO O 1 1
20 29423 1 1 61 LYS C C -1.144 11.778 -3.616 1.00 . A A . 56 LYS C 1 1
20 29424 1 1 61 LYS CA C -0.410 12.914 -2.948 1.00 . A A . 56 LYS CA 1 1
20 29425 1 1 61 LYS CB C -0.129 13.887 -4.077 1.00 . A A . 56 LYS CB 1 1
20 29426 1 1 61 LYS CD C 1.240 15.687 -5.174 1.00 . A A . 56 LYS CD 1 1
20 29427 1 1 61 LYS CE C 1.757 14.849 -6.396 1.00 . A A . 56 LYS CE 1 1
20 29428 1 1 61 LYS CG C 0.994 14.869 -3.886 1.00 . A A . 56 LYS CG 1 1
20 29429 1 1 61 LYS H H 1.628 12.247 -2.911 1.00 . A A . 56 LYS H 1 1
20 29430 1 1 61 LYS HA H -0.994 13.391 -2.179 1.00 . A A . 56 LYS HA 1 1
20 29431 1 1 61 LYS HB2 H 0.098 13.308 -4.958 1.00 . A A . 56 LYS HB2 1 1
20 29432 1 1 61 LYS HB3 H -1.035 14.442 -4.272 1.00 . A A . 56 LYS HB3 1 1
20 29433 1 1 61 LYS HD2 H 0.312 16.157 -5.462 1.00 . A A . 56 LYS HD2 1 1
20 29434 1 1 61 LYS HD3 H 1.964 16.457 -4.951 1.00 . A A . 56 LYS HD3 1 1
20 29435 1 1 61 LYS HE2 H 2.030 15.532 -7.186 1.00 . A A . 56 LYS HE2 1 1
20 29436 1 1 61 LYS HE3 H 2.642 14.317 -6.081 1.00 . A A . 56 LYS HE3 1 1
20 29437 1 1 61 LYS HG2 H 0.737 15.541 -3.081 1.00 . A A . 56 LYS HG2 1 1
20 29438 1 1 61 LYS HG3 H 1.895 14.328 -3.637 1.00 . A A . 56 LYS HG3 1 1
20 29439 1 1 61 LYS HZ1 H -0.198 14.240 -7.030 1.00 . A A . 56 LYS HZ1 1 1
20 29440 1 1 61 LYS HZ2 H 1.049 13.602 -7.931 1.00 . A A . 56 LYS HZ2 1 1
20 29441 1 1 61 LYS HZ3 H 0.745 12.928 -6.478 1.00 . A A . 56 LYS HZ3 1 1
20 29442 1 1 61 LYS N N 0.826 12.393 -2.371 1.00 . A A . 56 LYS N 1 1
20 29443 1 1 61 LYS NZ N 0.766 13.858 -6.965 1.00 . A A . 56 LYS NZ 1 1
20 29444 1 1 61 LYS O O -2.304 11.891 -3.971 1.00 . A A . 56 LYS O 1 1
20 29445 1 1 62 ASP C C -1.412 8.513 -3.782 1.00 . A A . 57 ASP C 1 1
20 29446 1 1 62 ASP CA C -0.868 9.622 -4.668 1.00 . A A . 57 ASP CA 1 1
20 29447 1 1 62 ASP CB C 0.331 9.082 -5.499 1.00 . A A . 57 ASP CB 1 1
20 29448 1 1 62 ASP CG C 1.197 10.134 -6.263 1.00 . A A . 57 ASP CG 1 1
20 29449 1 1 62 ASP H H 0.439 10.606 -3.363 1.00 . A A . 57 ASP H 1 1
20 29450 1 1 62 ASP HA H -1.643 9.968 -5.335 1.00 . A A . 57 ASP HA 1 1
20 29451 1 1 62 ASP HB2 H 0.993 8.600 -4.796 1.00 . A A . 57 ASP HB2 1 1
20 29452 1 1 62 ASP HB3 H -0.050 8.347 -6.189 1.00 . A A . 57 ASP HB3 1 1
20 29453 1 1 62 ASP N N -0.420 10.710 -3.823 1.00 . A A . 57 ASP N 1 1
20 29454 1 1 62 ASP O O -1.798 7.426 -4.246 1.00 . A A . 57 ASP O 1 1
20 29455 1 1 62 ASP OD1 O 0.784 11.319 -6.433 1.00 . A A . 57 ASP OD1 1 1
20 29456 1 1 62 ASP OD2 O 2.383 9.793 -6.638 1.00 . A A . 57 ASP OD2 1 1
20 29457 1 1 63 ILE C C -2.763 8.643 -0.516 1.00 . A A . 58 ILE C 1 1
20 29458 1 1 63 ILE CA C -1.851 7.902 -1.480 1.00 . A A . 58 ILE CA 1 1
20 29459 1 1 63 ILE CB C -0.666 7.325 -0.689 1.00 . A A . 58 ILE CB 1 1
20 29460 1 1 63 ILE CD1 C 1.449 8.007 0.544 1.00 . A A . 58 ILE CD1 1 1
20 29461 1 1 63 ILE CG1 C 0.204 8.460 -0.146 1.00 . A A . 58 ILE CG1 1 1
20 29462 1 1 63 ILE CG2 C 0.139 6.374 -1.539 1.00 . A A . 58 ILE CG2 1 1
20 29463 1 1 63 ILE H H -1.040 9.660 -2.238 1.00 . A A . 58 ILE H 1 1
20 29464 1 1 63 ILE HA H -2.388 7.085 -1.938 1.00 . A A . 58 ILE HA 1 1
20 29465 1 1 63 ILE HB H -1.065 6.772 0.148 1.00 . A A . 58 ILE HB 1 1
20 29466 1 1 63 ILE HD11 H 2.077 7.522 -0.186 1.00 . A A . 58 ILE HD11 1 1
20 29467 1 1 63 ILE HD12 H 1.945 8.880 0.940 1.00 . A A . 58 ILE HD12 1 1
20 29468 1 1 63 ILE HD13 H 1.184 7.328 1.341 1.00 . A A . 58 ILE HD13 1 1
20 29469 1 1 63 ILE HG12 H 0.501 9.097 -0.966 1.00 . A A . 58 ILE HG12 1 1
20 29470 1 1 63 ILE HG13 H -0.377 9.041 0.555 1.00 . A A . 58 ILE HG13 1 1
20 29471 1 1 63 ILE HG21 H 0.498 6.897 -2.413 1.00 . A A . 58 ILE HG21 1 1
20 29472 1 1 63 ILE HG22 H 0.971 6.032 -0.942 1.00 . A A . 58 ILE HG22 1 1
20 29473 1 1 63 ILE HG23 H -0.488 5.537 -1.807 1.00 . A A . 58 ILE HG23 1 1
20 29474 1 1 63 ILE N N -1.392 8.789 -2.507 1.00 . A A . 58 ILE N 1 1
20 29475 1 1 63 ILE O O -2.642 9.851 -0.330 1.00 . A A . 58 ILE O 1 1
20 29476 1 1 64 PHE C C -4.668 7.527 2.232 1.00 . A A . 59 PHE C 1 1
20 29477 1 1 64 PHE CA C -4.605 8.467 1.043 1.00 . A A . 59 PHE CA 1 1
20 29478 1 1 64 PHE CB C -6.010 8.611 0.421 1.00 . A A . 59 PHE CB 1 1
20 29479 1 1 64 PHE CD1 C -5.755 9.103 -2.046 1.00 . A A . 59 PHE CD1 1 1
20 29480 1 1 64 PHE CD2 C -6.473 10.862 -0.606 1.00 . A A . 59 PHE CD2 1 1
20 29481 1 1 64 PHE CE1 C -5.810 9.957 -3.128 1.00 . A A . 59 PHE CE1 1 1
20 29482 1 1 64 PHE CE2 C -6.531 11.722 -1.687 1.00 . A A . 59 PHE CE2 1 1
20 29483 1 1 64 PHE CG C -6.085 9.544 -0.770 1.00 . A A . 59 PHE CG 1 1
20 29484 1 1 64 PHE CZ C -6.199 11.268 -2.949 1.00 . A A . 59 PHE CZ 1 1
20 29485 1 1 64 PHE H H -3.681 6.957 -0.122 1.00 . A A . 59 PHE H 1 1
20 29486 1 1 64 PHE HA H -4.244 9.434 1.361 1.00 . A A . 59 PHE HA 1 1
20 29487 1 1 64 PHE HB2 H -6.336 7.630 0.120 1.00 . A A . 59 PHE HB2 1 1
20 29488 1 1 64 PHE HB3 H -6.686 8.976 1.180 1.00 . A A . 59 PHE HB3 1 1
20 29489 1 1 64 PHE HD1 H -6.731 11.222 0.379 1.00 . A A . 59 PHE HD1 1 1
20 29490 1 1 64 PHE HD2 H -5.450 8.078 -2.190 1.00 . A A . 59 PHE HD2 1 1
20 29491 1 1 64 PHE HE1 H -6.835 12.749 -1.547 1.00 . A A . 59 PHE HE1 1 1
20 29492 1 1 64 PHE HE2 H -5.543 9.600 -4.113 1.00 . A A . 59 PHE HE2 1 1
20 29493 1 1 64 PHE HZ H -6.241 11.936 -3.797 1.00 . A A . 59 PHE HZ 1 1
20 29494 1 1 64 PHE N N -3.662 7.917 0.085 1.00 . A A . 59 PHE N 1 1
20 29495 1 1 64 PHE O O -4.613 6.335 2.048 1.00 . A A . 59 PHE O 1 1
20 29496 1 1 65 PRO C C -6.021 6.329 4.777 1.00 . A A . 60 PRO C 1 1
20 29497 1 1 65 PRO CA C -4.784 7.204 4.669 1.00 . A A . 60 PRO CA 1 1
20 29498 1 1 65 PRO CB C -4.714 8.214 5.811 1.00 . A A . 60 PRO CB 1 1
20 29499 1 1 65 PRO CD C -4.847 9.469 3.770 1.00 . A A . 60 PRO CD 1 1
20 29500 1 1 65 PRO CG C -5.209 9.490 5.231 1.00 . A A . 60 PRO CG 1 1
20 29501 1 1 65 PRO HA H -3.956 6.522 4.731 1.00 . A A . 60 PRO HA 1 1
20 29502 1 1 65 PRO HB2 H -5.338 7.882 6.629 1.00 . A A . 60 PRO HB2 1 1
20 29503 1 1 65 PRO HB3 H -3.694 8.343 6.142 1.00 . A A . 60 PRO HB3 1 1
20 29504 1 1 65 PRO HD2 H -5.632 9.927 3.187 1.00 . A A . 60 PRO HD2 1 1
20 29505 1 1 65 PRO HD3 H -3.907 9.956 3.556 1.00 . A A . 60 PRO HD3 1 1
20 29506 1 1 65 PRO HG2 H -6.282 9.515 5.354 1.00 . A A . 60 PRO HG2 1 1
20 29507 1 1 65 PRO HG3 H -4.745 10.334 5.717 1.00 . A A . 60 PRO HG3 1 1
20 29508 1 1 65 PRO N N -4.763 8.038 3.456 1.00 . A A . 60 PRO N 1 1
20 29509 1 1 65 PRO O O -7.146 6.806 4.612 1.00 . A A . 60 PRO O 1 1
20 29510 1 1 66 TYR C C -7.815 4.461 6.297 1.00 . A A . 61 TYR C 1 1
20 29511 1 1 66 TYR CA C -6.854 4.053 5.216 1.00 . A A . 61 TYR CA 1 1
20 29512 1 1 66 TYR CB C -6.250 2.657 5.534 1.00 . A A . 61 TYR CB 1 1
20 29513 1 1 66 TYR CD1 C -7.935 0.818 5.029 1.00 . A A . 61 TYR CD1 1 1
20 29514 1 1 66 TYR CD2 C -7.541 1.383 7.309 1.00 . A A . 61 TYR CD2 1 1
20 29515 1 1 66 TYR CE1 C -8.866 -0.128 5.429 1.00 . A A . 61 TYR CE1 1 1
20 29516 1 1 66 TYR CE2 C -8.458 0.442 7.709 1.00 . A A . 61 TYR CE2 1 1
20 29517 1 1 66 TYR CG C -7.260 1.593 5.960 1.00 . A A . 61 TYR CG 1 1
20 29518 1 1 66 TYR CZ C -9.117 -0.309 6.772 1.00 . A A . 61 TYR CZ 1 1
20 29519 1 1 66 TYR H H -4.868 4.763 5.246 1.00 . A A . 61 TYR H 1 1
20 29520 1 1 66 TYR HA H -7.376 3.995 4.274 1.00 . A A . 61 TYR HA 1 1
20 29521 1 1 66 TYR HB2 H -5.740 2.286 4.656 1.00 . A A . 61 TYR HB2 1 1
20 29522 1 1 66 TYR HB3 H -5.528 2.770 6.331 1.00 . A A . 61 TYR HB3 1 1
20 29523 1 1 66 TYR HD1 H -7.735 0.959 3.978 1.00 . A A . 61 TYR HD1 1 1
20 29524 1 1 66 TYR HD2 H -7.024 1.969 8.053 1.00 . A A . 61 TYR HD2 1 1
20 29525 1 1 66 TYR HE1 H -9.387 -0.731 4.699 1.00 . A A . 61 TYR HE1 1 1
20 29526 1 1 66 TYR HE2 H -8.665 0.284 8.756 1.00 . A A . 61 TYR HE2 1 1
20 29527 1 1 66 TYR HH H -9.857 -2.131 6.915 1.00 . A A . 61 TYR HH 1 1
20 29528 1 1 66 TYR N N -5.796 5.050 5.079 1.00 . A A . 61 TYR N 1 1
20 29529 1 1 66 TYR O O -9.010 4.383 6.140 1.00 . A A . 61 TYR O 1 1
20 29530 1 1 66 TYR OH O -10.053 -1.211 7.183 1.00 . A A . 61 TYR OH 1 1
20 29531 1 1 67 SER C C -9.080 6.400 8.227 1.00 . A A . 62 SER C 1 1
20 29532 1 1 67 SER CA C -8.009 5.331 8.512 1.00 . A A . 62 SER CA 1 1
20 29533 1 1 67 SER CB C -7.004 5.793 9.520 1.00 . A A . 62 SER CB 1 1
20 29534 1 1 67 SER H H -6.305 5.131 7.386 1.00 . A A . 62 SER H 1 1
20 29535 1 1 67 SER HA H -8.489 4.448 8.907 1.00 . A A . 62 SER HA 1 1
20 29536 1 1 67 SER HB2 H -7.488 6.550 10.117 1.00 . A A . 62 SER HB2 1 1
20 29537 1 1 67 SER HB3 H -6.668 4.965 10.123 1.00 . A A . 62 SER HB3 1 1
20 29538 1 1 67 SER HG H -6.104 7.333 8.805 1.00 . A A . 62 SER HG 1 1
20 29539 1 1 67 SER N N -7.272 4.960 7.353 1.00 . A A . 62 SER N 1 1
20 29540 1 1 67 SER O O -10.212 6.300 8.717 1.00 . A A . 62 SER O 1 1
20 29541 1 1 67 SER OG O -5.893 6.381 8.834 1.00 . A A . 62 SER OG 1 1
20 29542 1 1 68 GLU C C -10.347 8.259 5.803 1.00 . A A . 63 GLU C 1 1
20 29543 1 1 68 GLU CA C -9.643 8.467 7.115 1.00 . A A . 63 GLU CA 1 1
20 29544 1 1 68 GLU CB C -8.945 9.823 7.100 1.00 . A A . 63 GLU CB 1 1
20 29545 1 1 68 GLU CD C -6.882 9.997 8.538 1.00 . A A . 63 GLU CD 1 1
20 29546 1 1 68 GLU CG C -8.367 10.218 8.425 1.00 . A A . 63 GLU CG 1 1
20 29547 1 1 68 GLU H H -7.821 7.404 7.071 1.00 . A A . 63 GLU H 1 1
20 29548 1 1 68 GLU HA H -10.391 8.492 7.894 1.00 . A A . 63 GLU HA 1 1
20 29549 1 1 68 GLU HB2 H -8.142 9.786 6.379 1.00 . A A . 63 GLU HB2 1 1
20 29550 1 1 68 GLU HB3 H -9.656 10.576 6.795 1.00 . A A . 63 GLU HB3 1 1
20 29551 1 1 68 GLU HG2 H -8.588 11.259 8.599 1.00 . A A . 63 GLU HG2 1 1
20 29552 1 1 68 GLU HG3 H -8.869 9.583 9.137 1.00 . A A . 63 GLU HG3 1 1
20 29553 1 1 68 GLU N N -8.728 7.392 7.440 1.00 . A A . 63 GLU N 1 1
20 29554 1 1 68 GLU O O -11.140 9.091 5.392 1.00 . A A . 63 GLU O 1 1
20 29555 1 1 68 GLU OE1 O -6.440 8.856 8.658 1.00 . A A . 63 GLU OE1 1 1
20 29556 1 1 68 GLU OE2 O -6.132 10.992 8.524 1.00 . A A . 63 GLU OE2 1 1
20 29557 1 1 69 ASN C C -11.151 5.583 3.586 1.00 . A A . 64 ASN C 1 1
20 29558 1 1 69 ASN CA C -10.616 6.995 3.784 1.00 . A A . 64 ASN CA 1 1
20 29559 1 1 69 ASN CB C -9.609 7.355 2.673 1.00 . A A . 64 ASN CB 1 1
20 29560 1 1 69 ASN CG C -9.185 8.823 2.698 1.00 . A A . 64 ASN CG 1 1
20 29561 1 1 69 ASN H H -9.340 6.606 5.480 1.00 . A A . 64 ASN H 1 1
20 29562 1 1 69 ASN HA H -11.449 7.678 3.706 1.00 . A A . 64 ASN HA 1 1
20 29563 1 1 69 ASN HB2 H -8.726 6.742 2.775 1.00 . A A . 64 ASN HB2 1 1
20 29564 1 1 69 ASN HB3 H -10.076 7.155 1.720 1.00 . A A . 64 ASN HB3 1 1
20 29565 1 1 69 ASN HD21 H -7.728 8.396 3.940 1.00 . A A . 64 ASN HD21 1 1
20 29566 1 1 69 ASN HD22 H -7.884 10.068 3.491 1.00 . A A . 64 ASN HD22 1 1
20 29567 1 1 69 ASN N N -10.022 7.207 5.108 1.00 . A A . 64 ASN N 1 1
20 29568 1 1 69 ASN ND2 N -8.159 9.131 3.446 1.00 . A A . 64 ASN ND2 1 1
20 29569 1 1 69 ASN O O -11.477 5.189 2.470 1.00 . A A . 64 ASN O 1 1
20 29570 1 1 69 ASN OD1 O -9.792 9.669 2.067 1.00 . A A . 64 ASN OD1 1 1
20 29571 1 1 70 LYS C C -13.257 3.398 4.153 1.00 . A A . 65 LYS C 1 1
20 29572 1 1 70 LYS CA C -11.796 3.449 4.626 1.00 . A A . 65 LYS CA 1 1
20 29573 1 1 70 LYS CB C -11.676 2.829 6.021 1.00 . A A . 65 LYS CB 1 1
20 29574 1 1 70 LYS CD C -12.168 3.248 8.460 1.00 . A A . 65 LYS CD 1 1
20 29575 1 1 70 LYS CE C -12.979 4.148 9.387 1.00 . A A . 65 LYS CE 1 1
20 29576 1 1 70 LYS CG C -12.515 3.557 7.030 1.00 . A A . 65 LYS CG 1 1
20 29577 1 1 70 LYS H H -11.048 5.253 5.525 1.00 . A A . 65 LYS H 1 1
20 29578 1 1 70 LYS HA H -11.180 2.893 3.935 1.00 . A A . 65 LYS HA 1 1
20 29579 1 1 70 LYS HB2 H -12.009 1.805 5.974 1.00 . A A . 65 LYS HB2 1 1
20 29580 1 1 70 LYS HB3 H -10.645 2.872 6.336 1.00 . A A . 65 LYS HB3 1 1
20 29581 1 1 70 LYS HD2 H -12.397 2.212 8.668 1.00 . A A . 65 LYS HD2 1 1
20 29582 1 1 70 LYS HD3 H -11.117 3.434 8.624 1.00 . A A . 65 LYS HD3 1 1
20 29583 1 1 70 LYS HE2 H -14.027 3.909 9.273 1.00 . A A . 65 LYS HE2 1 1
20 29584 1 1 70 LYS HE3 H -12.677 3.962 10.407 1.00 . A A . 65 LYS HE3 1 1
20 29585 1 1 70 LYS HG2 H -12.405 4.616 6.858 1.00 . A A . 65 LYS HG2 1 1
20 29586 1 1 70 LYS HG3 H -13.537 3.270 6.832 1.00 . A A . 65 LYS HG3 1 1
20 29587 1 1 70 LYS HZ1 H -13.083 5.828 8.096 1.00 . A A . 65 LYS HZ1 1 1
20 29588 1 1 70 LYS HZ2 H -13.295 6.226 9.716 1.00 . A A . 65 LYS HZ2 1 1
20 29589 1 1 70 LYS HZ3 H -11.767 5.857 9.098 1.00 . A A . 65 LYS HZ3 1 1
20 29590 1 1 70 LYS N N -11.301 4.851 4.664 1.00 . A A . 65 LYS N 1 1
20 29591 1 1 70 LYS NZ N -12.777 5.598 9.073 1.00 . A A . 65 LYS NZ 1 1
20 29592 1 1 70 LYS O O -13.704 2.432 3.534 1.00 . A A . 65 LYS O 1 1
20 29593 1 1 71 GLU C C -15.425 4.679 2.541 1.00 . A A . 66 GLU C 1 1
20 29594 1 1 71 GLU CA C -15.377 4.571 4.044 1.00 . A A . 66 GLU CA 1 1
20 29595 1 1 71 GLU CB C -16.032 5.865 4.589 1.00 . A A . 66 GLU CB 1 1
20 29596 1 1 71 GLU CD C -14.199 6.948 5.914 1.00 . A A . 66 GLU CD 1 1
20 29597 1 1 71 GLU CG C -15.586 6.353 5.962 1.00 . A A . 66 GLU CG 1 1
20 29598 1 1 71 GLU H H -13.551 5.177 4.942 1.00 . A A . 66 GLU H 1 1
20 29599 1 1 71 GLU HA H -15.927 3.709 4.392 1.00 . A A . 66 GLU HA 1 1
20 29600 1 1 71 GLU HB2 H -15.785 6.653 3.895 1.00 . A A . 66 GLU HB2 1 1
20 29601 1 1 71 GLU HB3 H -17.103 5.731 4.599 1.00 . A A . 66 GLU HB3 1 1
20 29602 1 1 71 GLU HG2 H -16.280 7.103 6.310 1.00 . A A . 66 GLU HG2 1 1
20 29603 1 1 71 GLU HG3 H -15.582 5.517 6.644 1.00 . A A . 66 GLU HG3 1 1
20 29604 1 1 71 GLU N N -13.982 4.456 4.431 1.00 . A A . 66 GLU N 1 1
20 29605 1 1 71 GLU O O -16.273 4.082 1.870 1.00 . A A . 66 GLU O 1 1
20 29606 1 1 71 GLU OE1 O -13.961 7.852 5.089 1.00 . A A . 66 GLU OE1 1 1
20 29607 1 1 71 GLU OE2 O -13.322 6.464 6.654 1.00 . A A . 66 GLU OE2 1 1
20 29608 1 1 72 LYS C C -13.800 4.695 -0.205 1.00 . A A . 67 LYS C 1 1
20 29609 1 1 72 LYS CA C -14.370 5.782 0.671 1.00 . A A . 67 LYS CA 1 1
20 29610 1 1 72 LYS CB C -13.458 7.008 0.574 1.00 . A A . 67 LYS CB 1 1
20 29611 1 1 72 LYS CD C -12.752 9.132 1.406 1.00 . A A . 67 LYS CD 1 1
20 29612 1 1 72 LYS CE C -13.102 10.242 2.300 1.00 . A A . 67 LYS CE 1 1
20 29613 1 1 72 LYS CG C -13.676 8.004 1.618 1.00 . A A . 67 LYS CG 1 1
20 29614 1 1 72 LYS H H -13.699 5.613 2.637 1.00 . A A . 67 LYS H 1 1
20 29615 1 1 72 LYS HA H -15.350 6.083 0.340 1.00 . A A . 67 LYS HA 1 1
20 29616 1 1 72 LYS HB2 H -12.405 6.805 0.673 1.00 . A A . 67 LYS HB2 1 1
20 29617 1 1 72 LYS HB3 H -13.638 7.514 -0.364 1.00 . A A . 67 LYS HB3 1 1
20 29618 1 1 72 LYS HD2 H -11.742 8.813 1.617 1.00 . A A . 67 LYS HD2 1 1
20 29619 1 1 72 LYS HD3 H -12.824 9.464 0.382 1.00 . A A . 67 LYS HD3 1 1
20 29620 1 1 72 LYS HE2 H -12.420 11.037 2.049 1.00 . A A . 67 LYS HE2 1 1
20 29621 1 1 72 LYS HE3 H -14.116 10.448 2.002 1.00 . A A . 67 LYS HE3 1 1
20 29622 1 1 72 LYS HG2 H -14.695 8.344 1.593 1.00 . A A . 67 LYS HG2 1 1
20 29623 1 1 72 LYS HG3 H -13.419 7.552 2.573 1.00 . A A . 67 LYS HG3 1 1
20 29624 1 1 72 LYS HZ1 H -13.595 9.050 4.020 1.00 . A A . 67 LYS HZ1 1 1
20 29625 1 1 72 LYS HZ2 H -12.068 9.646 4.061 1.00 . A A . 67 LYS HZ2 1 1
20 29626 1 1 72 LYS HZ3 H -13.350 10.667 4.359 1.00 . A A . 67 LYS HZ3 1 1
20 29627 1 1 72 LYS N N -14.437 5.374 2.038 1.00 . A A . 67 LYS N 1 1
20 29628 1 1 72 LYS NZ N -13.032 9.892 3.749 1.00 . A A . 67 LYS NZ 1 1
20 29629 1 1 72 LYS O O -14.472 4.183 -1.081 1.00 . A A . 67 LYS O 1 1
20 29630 1 1 73 TYR C C -11.817 2.019 -0.240 1.00 . A A . 68 TYR C 1 1
20 29631 1 1 73 TYR CA C -11.872 3.410 -0.791 1.00 . A A . 68 TYR CA 1 1
20 29632 1 1 73 TYR CB C -10.473 3.952 -1.036 1.00 . A A . 68 TYR CB 1 1
20 29633 1 1 73 TYR CD1 C -11.084 5.794 -2.644 1.00 . A A . 68 TYR CD1 1 1
20 29634 1 1 73 TYR CD2 C -9.831 6.366 -0.712 1.00 . A A . 68 TYR CD2 1 1
20 29635 1 1 73 TYR CE1 C -11.070 7.115 -3.046 1.00 . A A . 68 TYR CE1 1 1
20 29636 1 1 73 TYR CE2 C -9.813 7.688 -1.102 1.00 . A A . 68 TYR CE2 1 1
20 29637 1 1 73 TYR CG C -10.466 5.400 -1.472 1.00 . A A . 68 TYR CG 1 1
20 29638 1 1 73 TYR CZ C -10.432 8.056 -2.269 1.00 . A A . 68 TYR CZ 1 1
20 29639 1 1 73 TYR H H -12.141 4.603 0.909 1.00 . A A . 68 TYR H 1 1
20 29640 1 1 73 TYR HA H -12.394 3.391 -1.736 1.00 . A A . 68 TYR HA 1 1
20 29641 1 1 73 TYR HB2 H -9.903 3.874 -0.122 1.00 . A A . 68 TYR HB2 1 1
20 29642 1 1 73 TYR HB3 H -9.994 3.366 -1.805 1.00 . A A . 68 TYR HB3 1 1
20 29643 1 1 73 TYR HD1 H -11.587 5.041 -3.232 1.00 . A A . 68 TYR HD1 1 1
20 29644 1 1 73 TYR HD2 H -9.352 6.064 0.205 1.00 . A A . 68 TYR HD2 1 1
20 29645 1 1 73 TYR HE1 H -11.558 7.407 -3.964 1.00 . A A . 68 TYR HE1 1 1
20 29646 1 1 73 TYR HE2 H -9.318 8.427 -0.489 1.00 . A A . 68 TYR HE2 1 1
20 29647 1 1 73 TYR HH H -9.505 9.696 -2.625 1.00 . A A . 68 TYR HH 1 1
20 29648 1 1 73 TYR N N -12.588 4.295 0.089 1.00 . A A . 68 TYR N 1 1
20 29649 1 1 73 TYR O O -11.351 1.100 -0.896 1.00 . A A . 68 TYR O 1 1
20 29650 1 1 73 TYR OH O -10.408 9.365 -2.669 1.00 . A A . 68 TYR OH 1 1
20 29651 1 1 74 GLY C C -13.564 -0.227 1.065 1.00 . A A . 69 GLY C 1 1
20 29652 1 1 74 GLY CA C -12.366 0.544 1.575 1.00 . A A . 69 GLY CA 1 1
20 29653 1 1 74 GLY H H -12.671 2.630 1.446 1.00 . A A . 69 GLY H 1 1
20 29654 1 1 74 GLY HA2 H -11.448 0.028 1.342 1.00 . A A . 69 GLY HA2 1 1
20 29655 1 1 74 GLY HA3 H -12.458 0.681 2.646 1.00 . A A . 69 GLY HA3 1 1
20 29656 1 1 74 GLY N N -12.322 1.852 0.965 1.00 . A A . 69 GLY N 1 1
20 29657 1 1 74 GLY O O -14.449 -0.604 1.828 1.00 . A A . 69 GLY O 1 1
20 29658 1 1 75 LYS C C -14.174 -2.225 -1.671 1.00 . A A . 70 LYS C 1 1
20 29659 1 1 75 LYS CA C -14.731 -1.030 -0.909 1.00 . A A . 70 LYS CA 1 1
20 29660 1 1 75 LYS CB C -15.384 -0.058 -1.919 1.00 . A A . 70 LYS CB 1 1
20 29661 1 1 75 LYS CD C -17.325 1.131 -0.641 1.00 . A A . 70 LYS CD 1 1
20 29662 1 1 75 LYS CE C -17.233 0.575 0.777 1.00 . A A . 70 LYS CE 1 1
20 29663 1 1 75 LYS CG C -15.964 1.259 -1.365 1.00 . A A . 70 LYS CG 1 1
20 29664 1 1 75 LYS H H -12.882 -0.036 -0.774 1.00 . A A . 70 LYS H 1 1
20 29665 1 1 75 LYS HA H -15.467 -1.360 -0.195 1.00 . A A . 70 LYS HA 1 1
20 29666 1 1 75 LYS HB2 H -14.634 0.211 -2.649 1.00 . A A . 70 LYS HB2 1 1
20 29667 1 1 75 LYS HB3 H -16.175 -0.583 -2.435 1.00 . A A . 70 LYS HB3 1 1
20 29668 1 1 75 LYS HD2 H -17.778 2.109 -0.584 1.00 . A A . 70 LYS HD2 1 1
20 29669 1 1 75 LYS HD3 H -17.963 0.488 -1.231 1.00 . A A . 70 LYS HD3 1 1
20 29670 1 1 75 LYS HE2 H -18.224 0.577 1.206 1.00 . A A . 70 LYS HE2 1 1
20 29671 1 1 75 LYS HE3 H -16.868 -0.440 0.751 1.00 . A A . 70 LYS HE3 1 1
20 29672 1 1 75 LYS HG2 H -15.256 1.635 -0.644 1.00 . A A . 70 LYS HG2 1 1
20 29673 1 1 75 LYS HG3 H -16.057 1.959 -2.181 1.00 . A A . 70 LYS HG3 1 1
20 29674 1 1 75 LYS HZ1 H -16.620 2.402 1.660 1.00 . A A . 70 LYS HZ1 1 1
20 29675 1 1 75 LYS HZ2 H -16.336 1.028 2.611 1.00 . A A . 70 LYS HZ2 1 1
20 29676 1 1 75 LYS HZ3 H -15.369 1.327 1.294 1.00 . A A . 70 LYS HZ3 1 1
20 29677 1 1 75 LYS N N -13.637 -0.370 -0.230 1.00 . A A . 70 LYS N 1 1
20 29678 1 1 75 LYS NZ N -16.347 1.395 1.640 1.00 . A A . 70 LYS NZ 1 1
20 29679 1 1 75 LYS O O -12.987 -2.281 -1.917 1.00 . A A . 70 LYS O 1 1
20 29680 1 1 76 PRO C C -14.393 -3.945 -4.278 1.00 . A A . 71 PRO C 1 1
20 29681 1 1 76 PRO CA C -14.578 -4.339 -2.821 1.00 . A A . 71 PRO CA 1 1
20 29682 1 1 76 PRO CB C -15.720 -5.333 -2.733 1.00 . A A . 71 PRO CB 1 1
20 29683 1 1 76 PRO CD C -16.402 -3.334 -1.579 1.00 . A A . 71 PRO CD 1 1
20 29684 1 1 76 PRO CG C -16.911 -4.550 -2.298 1.00 . A A . 71 PRO CG 1 1
20 29685 1 1 76 PRO HA H -13.671 -4.789 -2.445 1.00 . A A . 71 PRO HA 1 1
20 29686 1 1 76 PRO HB2 H -15.851 -5.708 -3.739 1.00 . A A . 71 PRO HB2 1 1
20 29687 1 1 76 PRO HB3 H -15.498 -6.124 -2.035 1.00 . A A . 71 PRO HB3 1 1
20 29688 1 1 76 PRO HD2 H -16.950 -2.450 -1.863 1.00 . A A . 71 PRO HD2 1 1
20 29689 1 1 76 PRO HD3 H -16.445 -3.459 -0.509 1.00 . A A . 71 PRO HD3 1 1
20 29690 1 1 76 PRO HG2 H -17.492 -4.264 -3.163 1.00 . A A . 71 PRO HG2 1 1
20 29691 1 1 76 PRO HG3 H -17.514 -5.140 -1.622 1.00 . A A . 71 PRO HG3 1 1
20 29692 1 1 76 PRO N N -15.008 -3.215 -2.005 1.00 . A A . 71 PRO N 1 1
20 29693 1 1 76 PRO O O -14.842 -2.879 -4.717 1.00 . A A . 71 PRO O 1 1
20 29694 1 1 77 ASN C C -13.452 -5.863 -7.171 1.00 . A A . 72 ASN C 1 1
20 29695 1 1 77 ASN CA C -13.550 -4.550 -6.427 1.00 . A A . 72 ASN CA 1 1
20 29696 1 1 77 ASN CB C -12.275 -3.739 -6.616 1.00 . A A . 72 ASN CB 1 1
20 29697 1 1 77 ASN CG C -12.297 -2.954 -7.886 1.00 . A A . 72 ASN CG 1 1
20 29698 1 1 77 ASN H H -13.449 -5.649 -4.643 1.00 . A A . 72 ASN H 1 1
20 29699 1 1 77 ASN HA H -14.389 -3.985 -6.804 1.00 . A A . 72 ASN HA 1 1
20 29700 1 1 77 ASN HB2 H -12.125 -3.066 -5.787 1.00 . A A . 72 ASN HB2 1 1
20 29701 1 1 77 ASN HB3 H -11.452 -4.436 -6.678 1.00 . A A . 72 ASN HB3 1 1
20 29702 1 1 77 ASN HD21 H -13.413 -1.697 -6.968 1.00 . A A . 72 ASN HD21 1 1
20 29703 1 1 77 ASN HD22 H -13.054 -1.281 -8.622 1.00 . A A . 72 ASN HD22 1 1
20 29704 1 1 77 ASN N N -13.766 -4.811 -5.031 1.00 . A A . 72 ASN N 1 1
20 29705 1 1 77 ASN ND2 N -12.983 -1.864 -7.839 1.00 . A A . 72 ASN ND2 1 1
20 29706 1 1 77 ASN O O -13.602 -6.930 -6.570 1.00 . A A . 72 ASN O 1 1
20 29707 1 1 77 ASN OD1 O -11.772 -3.380 -8.919 1.00 . A A . 72 ASN OD1 1 1
20 29708 1 1 78 LYS C C -11.611 -7.330 -9.449 1.00 . A A . 73 LYS C 1 1
20 29709 1 1 78 LYS CA C -13.069 -6.971 -9.267 1.00 . A A . 73 LYS CA 1 1
20 29710 1 1 78 LYS CB C -13.745 -6.774 -10.617 1.00 . A A . 73 LYS CB 1 1
20 29711 1 1 78 LYS CD C -15.943 -7.824 -9.857 1.00 . A A . 73 LYS CD 1 1
20 29712 1 1 78 LYS CE C -15.643 -9.148 -10.559 1.00 . A A . 73 LYS CE 1 1
20 29713 1 1 78 LYS CG C -15.270 -6.627 -10.551 1.00 . A A . 73 LYS CG 1 1
20 29714 1 1 78 LYS H H -13.106 -4.914 -8.875 1.00 . A A . 73 LYS H 1 1
20 29715 1 1 78 LYS HA H -13.554 -7.787 -8.755 1.00 . A A . 73 LYS HA 1 1
20 29716 1 1 78 LYS HB2 H -13.341 -5.853 -11.012 1.00 . A A . 73 LYS HB2 1 1
20 29717 1 1 78 LYS HB3 H -13.491 -7.591 -11.276 1.00 . A A . 73 LYS HB3 1 1
20 29718 1 1 78 LYS HD2 H -15.602 -7.885 -8.835 1.00 . A A . 73 LYS HD2 1 1
20 29719 1 1 78 LYS HD3 H -17.011 -7.663 -9.860 1.00 . A A . 73 LYS HD3 1 1
20 29720 1 1 78 LYS HE2 H -16.022 -9.107 -11.569 1.00 . A A . 73 LYS HE2 1 1
20 29721 1 1 78 LYS HE3 H -14.574 -9.297 -10.582 1.00 . A A . 73 LYS HE3 1 1
20 29722 1 1 78 LYS HG2 H -15.510 -5.730 -10.001 1.00 . A A . 73 LYS HG2 1 1
20 29723 1 1 78 LYS HG3 H -15.653 -6.543 -11.558 1.00 . A A . 73 LYS HG3 1 1
20 29724 1 1 78 LYS HZ1 H -17.306 -10.185 -9.829 1.00 . A A . 73 LYS HZ1 1 1
20 29725 1 1 78 LYS HZ2 H -16.041 -11.187 -10.342 1.00 . A A . 73 LYS HZ2 1 1
20 29726 1 1 78 LYS HZ3 H -15.916 -10.352 -8.879 1.00 . A A . 73 LYS HZ3 1 1
20 29727 1 1 78 LYS N N -13.207 -5.797 -8.452 1.00 . A A . 73 LYS N 1 1
20 29728 1 1 78 LYS NZ N -16.272 -10.299 -9.854 1.00 . A A . 73 LYS NZ 1 1
20 29729 1 1 78 LYS O O -11.293 -8.403 -9.953 1.00 . A A . 73 LYS O 1 1
20 29730 1 1 79 ARG C C -8.940 -7.796 -8.140 1.00 . A A . 74 ARG C 1 1
20 29731 1 1 79 ARG CA C -9.309 -6.683 -9.115 1.00 . A A . 74 ARG CA 1 1
20 29732 1 1 79 ARG CB C -8.505 -5.413 -8.779 1.00 . A A . 74 ARG CB 1 1
20 29733 1 1 79 ARG CD C -7.759 -4.718 -11.099 1.00 . A A . 74 ARG CD 1 1
20 29734 1 1 79 ARG CG C -8.516 -4.304 -9.834 1.00 . A A . 74 ARG CG 1 1
20 29735 1 1 79 ARG CZ C -6.633 -3.537 -13.021 1.00 . A A . 74 ARG CZ 1 1
20 29736 1 1 79 ARG H H -11.055 -5.584 -8.659 1.00 . A A . 74 ARG H 1 1
20 29737 1 1 79 ARG HA H -9.072 -6.999 -10.119 1.00 . A A . 74 ARG HA 1 1
20 29738 1 1 79 ARG HB2 H -8.909 -4.994 -7.870 1.00 . A A . 74 ARG HB2 1 1
20 29739 1 1 79 ARG HB3 H -7.479 -5.699 -8.596 1.00 . A A . 74 ARG HB3 1 1
20 29740 1 1 79 ARG HD2 H -6.787 -5.089 -10.812 1.00 . A A . 74 ARG HD2 1 1
20 29741 1 1 79 ARG HD3 H -8.308 -5.503 -11.596 1.00 . A A . 74 ARG HD3 1 1
20 29742 1 1 79 ARG HE H -8.168 -2.820 -11.891 1.00 . A A . 74 ARG HE 1 1
20 29743 1 1 79 ARG HG2 H -9.540 -4.084 -10.098 1.00 . A A . 74 ARG HG2 1 1
20 29744 1 1 79 ARG HG3 H -8.054 -3.420 -9.420 1.00 . A A . 74 ARG HG3 1 1
20 29745 1 1 79 ARG HH11 H -5.964 -5.464 -12.762 1.00 . A A . 74 ARG HH11 1 1
20 29746 1 1 79 ARG HH12 H -5.146 -4.599 -13.972 1.00 . A A . 74 ARG HH12 1 1
20 29747 1 1 79 ARG HH21 H -7.001 -1.577 -13.614 1.00 . A A . 74 ARG HH21 1 1
20 29748 1 1 79 ARG HH22 H -5.778 -2.347 -14.466 1.00 . A A . 74 ARG HH22 1 1
20 29749 1 1 79 ARG N N -10.732 -6.428 -9.042 1.00 . A A . 74 ARG N 1 1
20 29750 1 1 79 ARG NE N -7.573 -3.587 -12.042 1.00 . A A . 74 ARG NE 1 1
20 29751 1 1 79 ARG NH1 N -5.866 -4.609 -13.273 1.00 . A A . 74 ARG NH1 1 1
20 29752 1 1 79 ARG NH2 N -6.468 -2.422 -13.743 1.00 . A A . 74 ARG NH2 1 1
20 29753 1 1 79 ARG O O -9.266 -7.724 -6.947 1.00 . A A . 74 ARG O 1 1
20 29754 1 1 80 LYS C C -6.636 -9.368 -7.049 1.00 . A A . 75 LYS C 1 1
20 29755 1 1 80 LYS CA C -7.872 -9.884 -7.763 1.00 . A A . 75 LYS CA 1 1
20 29756 1 1 80 LYS CB C -7.552 -11.169 -8.527 1.00 . A A . 75 LYS CB 1 1
20 29757 1 1 80 LYS CD C -8.918 -13.160 -7.645 1.00 . A A . 75 LYS CD 1 1
20 29758 1 1 80 LYS CE C -10.118 -12.309 -7.187 1.00 . A A . 75 LYS CE 1 1
20 29759 1 1 80 LYS CG C -7.552 -12.426 -7.644 1.00 . A A . 75 LYS CG 1 1
20 29760 1 1 80 LYS H H -8.153 -8.913 -9.596 1.00 . A A . 75 LYS H 1 1
20 29761 1 1 80 LYS HA H -8.647 -10.064 -7.032 1.00 . A A . 75 LYS HA 1 1
20 29762 1 1 80 LYS HB2 H -8.285 -11.301 -9.309 1.00 . A A . 75 LYS HB2 1 1
20 29763 1 1 80 LYS HB3 H -6.574 -11.069 -8.975 1.00 . A A . 75 LYS HB3 1 1
20 29764 1 1 80 LYS HD2 H -9.117 -13.482 -8.657 1.00 . A A . 75 LYS HD2 1 1
20 29765 1 1 80 LYS HD3 H -8.836 -14.030 -7.011 1.00 . A A . 75 LYS HD3 1 1
20 29766 1 1 80 LYS HE2 H -10.174 -11.424 -7.804 1.00 . A A . 75 LYS HE2 1 1
20 29767 1 1 80 LYS HE3 H -11.017 -12.888 -7.334 1.00 . A A . 75 LYS HE3 1 1
20 29768 1 1 80 LYS HG2 H -6.793 -13.106 -8.003 1.00 . A A . 75 LYS HG2 1 1
20 29769 1 1 80 LYS HG3 H -7.315 -12.131 -6.632 1.00 . A A . 75 LYS HG3 1 1
20 29770 1 1 80 LYS HZ1 H -9.194 -11.333 -5.539 1.00 . A A . 75 LYS HZ1 1 1
20 29771 1 1 80 LYS HZ2 H -10.854 -11.293 -5.491 1.00 . A A . 75 LYS HZ2 1 1
20 29772 1 1 80 LYS HZ3 H -10.019 -12.684 -5.096 1.00 . A A . 75 LYS HZ3 1 1
20 29773 1 1 80 LYS N N -8.317 -8.839 -8.635 1.00 . A A . 75 LYS N 1 1
20 29774 1 1 80 LYS NZ N -10.047 -11.886 -5.773 1.00 . A A . 75 LYS NZ 1 1
20 29775 1 1 80 LYS O O -5.805 -8.694 -7.655 1.00 . A A . 75 LYS O 1 1
20 29776 1 1 81 GLY C C -6.036 -7.920 -4.197 1.00 . A A . 76 GLY C 1 1
20 29777 1 1 81 GLY CA C -5.512 -9.102 -4.967 1.00 . A A . 76 GLY CA 1 1
20 29778 1 1 81 GLY H H -7.216 -10.194 -5.315 1.00 . A A . 76 GLY H 1 1
20 29779 1 1 81 GLY HA2 H -5.170 -9.868 -4.286 1.00 . A A . 76 GLY HA2 1 1
20 29780 1 1 81 GLY HA3 H -4.695 -8.779 -5.593 1.00 . A A . 76 GLY HA3 1 1
20 29781 1 1 81 GLY N N -6.559 -9.624 -5.782 1.00 . A A . 76 GLY N 1 1
20 29782 1 1 81 GLY O O -5.573 -7.611 -3.127 1.00 . A A . 76 GLY O 1 1
20 29783 1 1 82 PHE C C -8.585 -6.665 -3.026 1.00 . A A . 77 PHE C 1 1
20 29784 1 1 82 PHE CA C -7.679 -6.149 -4.126 1.00 . A A . 77 PHE CA 1 1
20 29785 1 1 82 PHE CB C -8.475 -5.356 -5.171 1.00 . A A . 77 PHE CB 1 1
20 29786 1 1 82 PHE CD1 C -10.076 -3.928 -3.880 1.00 . A A . 77 PHE CD1 1 1
20 29787 1 1 82 PHE CD2 C -8.379 -2.869 -5.149 1.00 . A A . 77 PHE CD2 1 1
20 29788 1 1 82 PHE CE1 C -10.541 -2.704 -3.475 1.00 . A A . 77 PHE CE1 1 1
20 29789 1 1 82 PHE CE2 C -8.841 -1.638 -4.747 1.00 . A A . 77 PHE CE2 1 1
20 29790 1 1 82 PHE CG C -8.988 -4.025 -4.719 1.00 . A A . 77 PHE CG 1 1
20 29791 1 1 82 PHE CZ C -9.926 -1.557 -3.906 1.00 . A A . 77 PHE CZ 1 1
20 29792 1 1 82 PHE H H -7.362 -7.582 -5.631 1.00 . A A . 77 PHE H 1 1
20 29793 1 1 82 PHE HA H -6.914 -5.520 -3.696 1.00 . A A . 77 PHE HA 1 1
20 29794 1 1 82 PHE HB2 H -7.832 -5.178 -6.020 1.00 . A A . 77 PHE HB2 1 1
20 29795 1 1 82 PHE HB3 H -9.315 -5.953 -5.498 1.00 . A A . 77 PHE HB3 1 1
20 29796 1 1 82 PHE HD1 H -10.557 -4.833 -3.541 1.00 . A A . 77 PHE HD1 1 1
20 29797 1 1 82 PHE HD2 H -7.527 -2.943 -5.808 1.00 . A A . 77 PHE HD2 1 1
20 29798 1 1 82 PHE HE1 H -11.397 -2.633 -2.816 1.00 . A A . 77 PHE HE1 1 1
20 29799 1 1 82 PHE HE2 H -8.358 -0.733 -5.083 1.00 . A A . 77 PHE HE2 1 1
20 29800 1 1 82 PHE HZ H -10.293 -0.595 -3.579 1.00 . A A . 77 PHE HZ 1 1
20 29801 1 1 82 PHE N N -7.046 -7.280 -4.754 1.00 . A A . 77 PHE N 1 1
20 29802 1 1 82 PHE O O -8.572 -6.171 -1.912 1.00 . A A . 77 PHE O 1 1
20 29803 1 1 83 ASN C C -9.463 -8.916 -1.283 1.00 . A A . 78 ASN C 1 1
20 29804 1 1 83 ASN CA C -10.277 -8.351 -2.419 1.00 . A A . 78 ASN CA 1 1
20 29805 1 1 83 ASN CB C -11.018 -9.521 -3.097 1.00 . A A . 78 ASN CB 1 1
20 29806 1 1 83 ASN CG C -11.827 -9.141 -4.323 1.00 . A A . 78 ASN CG 1 1
20 29807 1 1 83 ASN H H -9.312 -8.000 -4.295 1.00 . A A . 78 ASN H 1 1
20 29808 1 1 83 ASN HA H -10.992 -7.633 -2.047 1.00 . A A . 78 ASN HA 1 1
20 29809 1 1 83 ASN HB2 H -10.291 -10.259 -3.403 1.00 . A A . 78 ASN HB2 1 1
20 29810 1 1 83 ASN HB3 H -11.682 -9.973 -2.374 1.00 . A A . 78 ASN HB3 1 1
20 29811 1 1 83 ASN HD21 H -12.309 -7.405 -3.533 1.00 . A A . 78 ASN HD21 1 1
20 29812 1 1 83 ASN HD22 H -12.924 -7.738 -5.130 1.00 . A A . 78 ASN HD22 1 1
20 29813 1 1 83 ASN N N -9.364 -7.690 -3.368 1.00 . A A . 78 ASN N 1 1
20 29814 1 1 83 ASN ND2 N -12.413 -7.975 -4.322 1.00 . A A . 78 ASN ND2 1 1
20 29815 1 1 83 ASN O O -9.731 -8.669 -0.110 1.00 . A A . 78 ASN O 1 1
20 29816 1 1 83 ASN OD1 O -11.936 -9.928 -5.267 1.00 . A A . 78 ASN OD1 1 1
20 29817 1 1 84 GLU C C -6.800 -9.250 0.081 1.00 . A A . 79 GLU C 1 1
20 29818 1 1 84 GLU CA C -7.521 -10.284 -0.783 1.00 . A A . 79 GLU CA 1 1
20 29819 1 1 84 GLU CB C -6.501 -11.091 -1.602 1.00 . A A . 79 GLU CB 1 1
20 29820 1 1 84 GLU CD C -8.154 -12.009 -3.399 1.00 . A A . 79 GLU CD 1 1
20 29821 1 1 84 GLU CG C -7.062 -12.314 -2.366 1.00 . A A . 79 GLU CG 1 1
20 29822 1 1 84 GLU H H -8.304 -9.779 -2.636 1.00 . A A . 79 GLU H 1 1
20 29823 1 1 84 GLU HA H -8.072 -10.972 -0.160 1.00 . A A . 79 GLU HA 1 1
20 29824 1 1 84 GLU HB2 H -6.050 -10.429 -2.326 1.00 . A A . 79 GLU HB2 1 1
20 29825 1 1 84 GLU HB3 H -5.728 -11.439 -0.932 1.00 . A A . 79 GLU HB3 1 1
20 29826 1 1 84 GLU HG2 H -6.243 -12.790 -2.877 1.00 . A A . 79 GLU HG2 1 1
20 29827 1 1 84 GLU HG3 H -7.459 -13.006 -1.639 1.00 . A A . 79 GLU HG3 1 1
20 29828 1 1 84 GLU N N -8.445 -9.640 -1.672 1.00 . A A . 79 GLU N 1 1
20 29829 1 1 84 GLU O O -6.649 -9.427 1.281 1.00 . A A . 79 GLU O 1 1
20 29830 1 1 84 GLU OE1 O -8.090 -10.955 -4.116 1.00 . A A . 79 GLU OE1 1 1
20 29831 1 1 84 GLU OE2 O -9.083 -12.807 -3.549 1.00 . A A . 79 GLU OE2 1 1
20 29832 1 1 85 GLY C C -6.538 -6.342 1.116 1.00 . A A . 80 GLY C 1 1
20 29833 1 1 85 GLY CA C -5.695 -7.107 0.145 1.00 . A A . 80 GLY CA 1 1
20 29834 1 1 85 GLY H H -6.593 -8.041 -1.497 1.00 . A A . 80 GLY H 1 1
20 29835 1 1 85 GLY HA2 H -4.888 -7.573 0.691 1.00 . A A . 80 GLY HA2 1 1
20 29836 1 1 85 GLY HA3 H -5.268 -6.426 -0.575 1.00 . A A . 80 GLY HA3 1 1
20 29837 1 1 85 GLY N N -6.414 -8.151 -0.538 1.00 . A A . 80 GLY N 1 1
20 29838 1 1 85 GLY O O -6.047 -5.919 2.156 1.00 . A A . 80 GLY O 1 1
20 29839 1 1 86 LEU C C -8.905 -6.338 2.919 1.00 . A A . 81 LEU C 1 1
20 29840 1 1 86 LEU CA C -8.744 -5.505 1.645 1.00 . A A . 81 LEU CA 1 1
20 29841 1 1 86 LEU CB C -10.058 -5.383 0.889 1.00 . A A . 81 LEU CB 1 1
20 29842 1 1 86 LEU CD1 C -10.701 -3.086 1.633 1.00 . A A . 81 LEU CD1 1 1
20 29843 1 1 86 LEU CD2 C -12.384 -4.634 0.632 1.00 . A A . 81 LEU CD2 1 1
20 29844 1 1 86 LEU CG C -11.153 -4.537 1.501 1.00 . A A . 81 LEU CG 1 1
20 29845 1 1 86 LEU H H -8.163 -6.442 -0.088 1.00 . A A . 81 LEU H 1 1
20 29846 1 1 86 LEU HA H -8.373 -4.521 1.887 1.00 . A A . 81 LEU HA 1 1
20 29847 1 1 86 LEU HB2 H -9.836 -4.973 -0.086 1.00 . A A . 81 LEU HB2 1 1
20 29848 1 1 86 LEU HB3 H -10.444 -6.382 0.748 1.00 . A A . 81 LEU HB3 1 1
20 29849 1 1 86 LEU HD11 H -10.445 -2.704 0.654 1.00 . A A . 81 LEU HD11 1 1
20 29850 1 1 86 LEU HD12 H -11.503 -2.494 2.049 1.00 . A A . 81 LEU HD12 1 1
20 29851 1 1 86 LEU HD13 H -9.836 -3.031 2.278 1.00 . A A . 81 LEU HD13 1 1
20 29852 1 1 86 LEU HD21 H -12.711 -5.663 0.611 1.00 . A A . 81 LEU HD21 1 1
20 29853 1 1 86 LEU HD22 H -13.173 -3.993 0.997 1.00 . A A . 81 LEU HD22 1 1
20 29854 1 1 86 LEU HD23 H -12.100 -4.343 -0.369 1.00 . A A . 81 LEU HD23 1 1
20 29855 1 1 86 LEU HG H -11.395 -4.925 2.478 1.00 . A A . 81 LEU HG 1 1
20 29856 1 1 86 LEU N N -7.805 -6.162 0.784 1.00 . A A . 81 LEU N 1 1
20 29857 1 1 86 LEU O O -9.128 -5.823 3.984 1.00 . A A . 81 LEU O 1 1
20 29858 1 1 87 TRP C C -7.436 -8.458 4.656 1.00 . A A . 82 TRP C 1 1
20 29859 1 1 87 TRP CA C -8.769 -8.533 3.897 1.00 . A A . 82 TRP CA 1 1
20 29860 1 1 87 TRP CB C -9.049 -9.966 3.416 1.00 . A A . 82 TRP CB 1 1
20 29861 1 1 87 TRP CD1 C -9.915 -11.298 5.405 1.00 . A A . 82 TRP CD1 1 1
20 29862 1 1 87 TRP CD2 C -7.850 -11.850 4.773 1.00 . A A . 82 TRP CD2 1 1
20 29863 1 1 87 TRP CE2 C -8.197 -12.643 5.877 1.00 . A A . 82 TRP CE2 1 1
20 29864 1 1 87 TRP CE3 C -6.593 -12.015 4.192 1.00 . A A . 82 TRP CE3 1 1
20 29865 1 1 87 TRP CG C -8.961 -10.993 4.496 1.00 . A A . 82 TRP CG 1 1
20 29866 1 1 87 TRP CH2 C -6.106 -13.732 5.824 1.00 . A A . 82 TRP CH2 1 1
20 29867 1 1 87 TRP CZ2 C -7.332 -13.590 6.415 1.00 . A A . 82 TRP CZ2 1 1
20 29868 1 1 87 TRP CZ3 C -5.733 -12.955 4.722 1.00 . A A . 82 TRP CZ3 1 1
20 29869 1 1 87 TRP H H -8.612 -8.001 1.874 1.00 . A A . 82 TRP H 1 1
20 29870 1 1 87 TRP HA H -9.556 -8.226 4.570 1.00 . A A . 82 TRP HA 1 1
20 29871 1 1 87 TRP HB2 H -10.042 -10.011 2.995 1.00 . A A . 82 TRP HB2 1 1
20 29872 1 1 87 TRP HB3 H -8.331 -10.220 2.651 1.00 . A A . 82 TRP HB3 1 1
20 29873 1 1 87 TRP HD1 H -10.872 -10.801 5.435 1.00 . A A . 82 TRP HD1 1 1
20 29874 1 1 87 TRP HE1 H -9.961 -12.676 7.001 1.00 . A A . 82 TRP HE1 1 1
20 29875 1 1 87 TRP HE3 H -6.298 -11.418 3.340 1.00 . A A . 82 TRP HE3 1 1
20 29876 1 1 87 TRP HH2 H -5.401 -14.455 6.208 1.00 . A A . 82 TRP HH2 1 1
20 29877 1 1 87 TRP HZ2 H -7.602 -14.200 7.265 1.00 . A A . 82 TRP HZ2 1 1
20 29878 1 1 87 TRP HZ3 H -4.756 -13.093 4.281 1.00 . A A . 82 TRP HZ3 1 1
20 29879 1 1 87 TRP N N -8.747 -7.637 2.774 1.00 . A A . 82 TRP N 1 1
20 29880 1 1 87 TRP NE1 N -9.463 -12.284 6.251 1.00 . A A . 82 TRP NE1 1 1
20 29881 1 1 87 TRP O O -7.417 -8.344 5.888 1.00 . A A . 82 TRP O 1 1
20 29882 1 1 88 GLU C C -4.750 -7.238 5.339 1.00 . A A . 83 GLU C 1 1
20 29883 1 1 88 GLU CA C -4.999 -8.480 4.525 1.00 . A A . 83 GLU CA 1 1
20 29884 1 1 88 GLU CB C -3.847 -8.668 3.531 1.00 . A A . 83 GLU CB 1 1
20 29885 1 1 88 GLU CD C -2.361 -10.261 2.278 1.00 . A A . 83 GLU CD 1 1
20 29886 1 1 88 GLU CG C -3.710 -10.058 2.951 1.00 . A A . 83 GLU CG 1 1
20 29887 1 1 88 GLU H H -6.425 -8.599 2.944 1.00 . A A . 83 GLU H 1 1
20 29888 1 1 88 GLU HA H -4.975 -9.310 5.216 1.00 . A A . 83 GLU HA 1 1
20 29889 1 1 88 GLU HB2 H -4.005 -7.987 2.707 1.00 . A A . 83 GLU HB2 1 1
20 29890 1 1 88 GLU HB3 H -2.919 -8.403 4.013 1.00 . A A . 83 GLU HB3 1 1
20 29891 1 1 88 GLU HG2 H -3.807 -10.767 3.762 1.00 . A A . 83 GLU HG2 1 1
20 29892 1 1 88 GLU HG3 H -4.493 -10.221 2.227 1.00 . A A . 83 GLU HG3 1 1
20 29893 1 1 88 GLU N N -6.329 -8.514 3.918 1.00 . A A . 83 GLU N 1 1
20 29894 1 1 88 GLU O O -4.236 -7.336 6.415 1.00 . A A . 83 GLU O 1 1
20 29895 1 1 88 GLU OE1 O -2.010 -9.492 1.364 1.00 . A A . 83 GLU OE1 1 1
20 29896 1 1 88 GLU OE2 O -1.605 -11.176 2.678 1.00 . A A . 83 GLU OE2 1 1
20 29897 1 1 89 ILE C C -5.523 -4.770 6.942 1.00 . A A . 84 ILE C 1 1
20 29898 1 1 89 ILE CA C -4.859 -4.837 5.549 1.00 . A A . 84 ILE CA 1 1
20 29899 1 1 89 ILE CB C -5.195 -3.586 4.677 1.00 . A A . 84 ILE CB 1 1
20 29900 1 1 89 ILE CD1 C -4.748 -1.083 4.493 1.00 . A A . 84 ILE CD1 1 1
20 29901 1 1 89 ILE CG1 C -4.704 -2.311 5.365 1.00 . A A . 84 ILE CG1 1 1
20 29902 1 1 89 ILE CG2 C -6.691 -3.498 4.368 1.00 . A A . 84 ILE CG2 1 1
20 29903 1 1 89 ILE H H -5.658 -6.064 4.006 1.00 . A A . 84 ILE H 1 1
20 29904 1 1 89 ILE HA H -3.791 -4.853 5.719 1.00 . A A . 84 ILE HA 1 1
20 29905 1 1 89 ILE HB H -4.673 -3.698 3.738 1.00 . A A . 84 ILE HB 1 1
20 29906 1 1 89 ILE HD11 H -5.762 -0.899 4.173 1.00 . A A . 84 ILE HD11 1 1
20 29907 1 1 89 ILE HD12 H -4.374 -0.239 5.053 1.00 . A A . 84 ILE HD12 1 1
20 29908 1 1 89 ILE HD13 H -4.112 -1.256 3.638 1.00 . A A . 84 ILE HD13 1 1
20 29909 1 1 89 ILE HG12 H -5.313 -2.120 6.237 1.00 . A A . 84 ILE HG12 1 1
20 29910 1 1 89 ILE HG13 H -3.682 -2.469 5.674 1.00 . A A . 84 ILE HG13 1 1
20 29911 1 1 89 ILE HG21 H -7.246 -3.431 5.292 1.00 . A A . 84 ILE HG21 1 1
20 29912 1 1 89 ILE HG22 H -6.886 -2.623 3.766 1.00 . A A . 84 ILE HG22 1 1
20 29913 1 1 89 ILE HG23 H -7.001 -4.381 3.827 1.00 . A A . 84 ILE HG23 1 1
20 29914 1 1 89 ILE N N -5.156 -6.087 4.851 1.00 . A A . 84 ILE N 1 1
20 29915 1 1 89 ILE O O -4.943 -4.243 7.895 1.00 . A A . 84 ILE O 1 1
20 29916 1 1 90 ASP C C -6.961 -6.488 9.238 1.00 . A A . 85 ASP C 1 1
20 29917 1 1 90 ASP CA C -7.451 -5.403 8.290 1.00 . A A . 85 ASP CA 1 1
20 29918 1 1 90 ASP CB C -8.937 -5.636 7.974 1.00 . A A . 85 ASP CB 1 1
20 29919 1 1 90 ASP CG C -9.691 -4.371 7.612 1.00 . A A . 85 ASP CG 1 1
20 29920 1 1 90 ASP H H -7.082 -5.788 6.258 1.00 . A A . 85 ASP H 1 1
20 29921 1 1 90 ASP HA H -7.358 -4.440 8.771 1.00 . A A . 85 ASP HA 1 1
20 29922 1 1 90 ASP HB2 H -8.990 -6.296 7.120 1.00 . A A . 85 ASP HB2 1 1
20 29923 1 1 90 ASP HB3 H -9.427 -6.115 8.807 1.00 . A A . 85 ASP HB3 1 1
20 29924 1 1 90 ASP N N -6.684 -5.370 7.049 1.00 . A A . 85 ASP N 1 1
20 29925 1 1 90 ASP O O -6.953 -6.317 10.453 1.00 . A A . 85 ASP O 1 1
20 29926 1 1 90 ASP OD1 O -9.377 -3.744 6.569 1.00 . A A . 85 ASP OD1 1 1
20 29927 1 1 90 ASP OD2 O -10.617 -4.012 8.351 1.00 . A A . 85 ASP OD2 1 1
20 29928 1 1 91 ASN C C -4.676 -8.906 9.697 1.00 . A A . 86 ASN C 1 1
20 29929 1 1 91 ASN CA C -6.163 -8.769 9.479 1.00 . A A . 86 ASN CA 1 1
20 29930 1 1 91 ASN CB C -6.722 -10.036 8.827 1.00 . A A . 86 ASN CB 1 1
20 29931 1 1 91 ASN CG C -8.230 -10.093 8.880 1.00 . A A . 86 ASN CG 1 1
20 29932 1 1 91 ASN H H -6.431 -7.589 7.702 1.00 . A A . 86 ASN H 1 1
20 29933 1 1 91 ASN HA H -6.638 -8.657 10.443 1.00 . A A . 86 ASN HA 1 1
20 29934 1 1 91 ASN HB2 H -6.425 -10.040 7.789 1.00 . A A . 86 ASN HB2 1 1
20 29935 1 1 91 ASN HB3 H -6.323 -10.912 9.320 1.00 . A A . 86 ASN HB3 1 1
20 29936 1 1 91 ASN HD21 H -8.343 -9.006 7.240 1.00 . A A . 86 ASN HD21 1 1
20 29937 1 1 91 ASN HD22 H -9.839 -9.463 7.955 1.00 . A A . 86 ASN HD22 1 1
20 29938 1 1 91 ASN N N -6.518 -7.590 8.678 1.00 . A A . 86 ASN N 1 1
20 29939 1 1 91 ASN ND2 N -8.867 -9.469 7.932 1.00 . A A . 86 ASN ND2 1 1
20 29940 1 1 91 ASN O O -4.214 -9.142 10.812 1.00 . A A . 86 ASN O 1 1
20 29941 1 1 91 ASN OD1 O -8.817 -10.677 9.783 1.00 . A A . 86 ASN OD1 1 1
20 29942 1 1 92 ASN C C -1.753 -7.743 8.022 1.00 . A A . 87 ASN C 1 1
20 29943 1 1 92 ASN CA C -2.468 -8.904 8.743 1.00 . A A . 87 ASN CA 1 1
20 29944 1 1 92 ASN CB C -2.020 -10.258 8.158 1.00 . A A . 87 ASN CB 1 1
20 29945 1 1 92 ASN CG C -0.557 -10.581 8.432 1.00 . A A . 87 ASN CG 1 1
20 29946 1 1 92 ASN H H -4.332 -8.493 7.797 1.00 . A A . 87 ASN H 1 1
20 29947 1 1 92 ASN HA H -2.205 -8.869 9.790 1.00 . A A . 87 ASN HA 1 1
20 29948 1 1 92 ASN HB2 H -2.626 -11.049 8.573 1.00 . A A . 87 ASN HB2 1 1
20 29949 1 1 92 ASN HB3 H -2.160 -10.224 7.088 1.00 . A A . 87 ASN HB3 1 1
20 29950 1 1 92 ASN HD21 H -0.449 -11.590 6.750 1.00 . A A . 87 ASN HD21 1 1
20 29951 1 1 92 ASN HD22 H 1.005 -11.533 7.681 1.00 . A A . 87 ASN HD22 1 1
20 29952 1 1 92 ASN N N -3.918 -8.753 8.652 1.00 . A A . 87 ASN N 1 1
20 29953 1 1 92 ASN ND2 N 0.064 -11.307 7.536 1.00 . A A . 87 ASN ND2 1 1
20 29954 1 1 92 ASN O O -1.216 -7.910 6.930 1.00 . A A . 87 ASN O 1 1
20 29955 1 1 92 ASN OD1 O 0.003 -10.187 9.452 1.00 . A A . 87 ASN OD1 1 1
20 29956 1 1 93 PRO C C 0.366 -5.343 8.025 1.00 . A A . 88 PRO C 1 1
20 29957 1 1 93 PRO CA C -1.169 -5.329 8.007 1.00 . A A . 88 PRO CA 1 1
20 29958 1 1 93 PRO CB C -1.700 -4.189 8.878 1.00 . A A . 88 PRO CB 1 1
20 29959 1 1 93 PRO CD C -2.376 -6.225 9.938 1.00 . A A . 88 PRO CD 1 1
20 29960 1 1 93 PRO CG C -1.961 -4.807 10.206 1.00 . A A . 88 PRO CG 1 1
20 29961 1 1 93 PRO HA H -1.511 -5.201 6.988 1.00 . A A . 88 PRO HA 1 1
20 29962 1 1 93 PRO HB2 H -0.953 -3.411 8.945 1.00 . A A . 88 PRO HB2 1 1
20 29963 1 1 93 PRO HB3 H -2.623 -3.801 8.473 1.00 . A A . 88 PRO HB3 1 1
20 29964 1 1 93 PRO HD2 H -1.991 -6.879 10.707 1.00 . A A . 88 PRO HD2 1 1
20 29965 1 1 93 PRO HD3 H -3.451 -6.302 9.884 1.00 . A A . 88 PRO HD3 1 1
20 29966 1 1 93 PRO HG2 H -1.059 -4.780 10.801 1.00 . A A . 88 PRO HG2 1 1
20 29967 1 1 93 PRO HG3 H -2.762 -4.286 10.708 1.00 . A A . 88 PRO HG3 1 1
20 29968 1 1 93 PRO N N -1.759 -6.534 8.622 1.00 . A A . 88 PRO N 1 1
20 29969 1 1 93 PRO O O 1.015 -4.449 7.496 1.00 . A A . 88 PRO O 1 1
20 29970 1 1 94 LYS C C 2.921 -7.484 7.807 1.00 . A A . 89 LYS C 1 1
20 29971 1 1 94 LYS CA C 2.361 -6.471 8.815 1.00 . A A . 89 LYS CA 1 1
20 29972 1 1 94 LYS CB C 2.693 -6.915 10.249 1.00 . A A . 89 LYS CB 1 1
20 29973 1 1 94 LYS CD C 2.379 -8.675 12.036 1.00 . A A . 89 LYS CD 1 1
20 29974 1 1 94 LYS CE C 1.696 -9.999 12.348 1.00 . A A . 89 LYS CE 1 1
20 29975 1 1 94 LYS CG C 2.045 -8.234 10.627 1.00 . A A . 89 LYS CG 1 1
20 29976 1 1 94 LYS H H 0.319 -7.014 9.039 1.00 . A A . 89 LYS H 1 1
20 29977 1 1 94 LYS HA H 2.811 -5.505 8.638 1.00 . A A . 89 LYS HA 1 1
20 29978 1 1 94 LYS HB2 H 3.764 -7.021 10.344 1.00 . A A . 89 LYS HB2 1 1
20 29979 1 1 94 LYS HB3 H 2.351 -6.158 10.939 1.00 . A A . 89 LYS HB3 1 1
20 29980 1 1 94 LYS HD2 H 3.448 -8.796 12.127 1.00 . A A . 89 LYS HD2 1 1
20 29981 1 1 94 LYS HD3 H 2.033 -7.928 12.735 1.00 . A A . 89 LYS HD3 1 1
20 29982 1 1 94 LYS HE2 H 0.628 -9.874 12.247 1.00 . A A . 89 LYS HE2 1 1
20 29983 1 1 94 LYS HE3 H 2.035 -10.738 11.636 1.00 . A A . 89 LYS HE3 1 1
20 29984 1 1 94 LYS HG2 H 0.974 -8.131 10.547 1.00 . A A . 89 LYS HG2 1 1
20 29985 1 1 94 LYS HG3 H 2.379 -8.992 9.933 1.00 . A A . 89 LYS HG3 1 1
20 29986 1 1 94 LYS HZ1 H 1.665 -9.778 14.418 1.00 . A A . 89 LYS HZ1 1 1
20 29987 1 1 94 LYS HZ2 H 1.507 -11.378 13.886 1.00 . A A . 89 LYS HZ2 1 1
20 29988 1 1 94 LYS HZ3 H 3.018 -10.616 13.829 1.00 . A A . 89 LYS HZ3 1 1
20 29989 1 1 94 LYS N N 0.922 -6.337 8.669 1.00 . A A . 89 LYS N 1 1
20 29990 1 1 94 LYS NZ N 1.994 -10.474 13.719 1.00 . A A . 89 LYS NZ 1 1
20 29991 1 1 94 LYS O O 4.068 -7.917 7.928 1.00 . A A . 89 LYS O 1 1
20 29992 1 1 95 VAL C C 3.560 -8.164 4.870 1.00 . A A . 90 VAL C 1 1
20 29993 1 1 95 VAL CA C 2.543 -8.821 5.827 1.00 . A A . 90 VAL CA 1 1
20 29994 1 1 95 VAL CB C 1.328 -9.440 5.049 1.00 . A A . 90 VAL CB 1 1
20 29995 1 1 95 VAL CG1 C 0.678 -8.452 4.104 1.00 . A A . 90 VAL CG1 1 1
20 29996 1 1 95 VAL CG2 C 1.699 -10.737 4.335 1.00 . A A . 90 VAL CG2 1 1
20 29997 1 1 95 VAL H H 1.211 -7.482 6.765 1.00 . A A . 90 VAL H 1 1
20 29998 1 1 95 VAL HA H 3.074 -9.606 6.344 1.00 . A A . 90 VAL HA 1 1
20 29999 1 1 95 VAL HB H 0.574 -9.666 5.789 1.00 . A A . 90 VAL HB 1 1
20 30000 1 1 95 VAL HG11 H 1.411 -8.128 3.381 1.00 . A A . 90 VAL HG11 1 1
20 30001 1 1 95 VAL HG12 H -0.148 -8.926 3.594 1.00 . A A . 90 VAL HG12 1 1
20 30002 1 1 95 VAL HG13 H 0.320 -7.604 4.667 1.00 . A A . 90 VAL HG13 1 1
20 30003 1 1 95 VAL HG21 H 2.034 -11.465 5.061 1.00 . A A . 90 VAL HG21 1 1
20 30004 1 1 95 VAL HG22 H 0.836 -11.120 3.813 1.00 . A A . 90 VAL HG22 1 1
20 30005 1 1 95 VAL HG23 H 2.491 -10.542 3.627 1.00 . A A . 90 VAL HG23 1 1
20 30006 1 1 95 VAL N N 2.113 -7.861 6.828 1.00 . A A . 90 VAL N 1 1
20 30007 1 1 95 VAL O O 3.583 -6.943 4.719 1.00 . A A . 90 VAL O 1 1
20 30008 1 1 96 LYS C C 5.437 -9.184 2.035 1.00 . A A . 91 LYS C 1 1
20 30009 1 1 96 LYS CA C 5.471 -8.500 3.404 1.00 . A A . 91 LYS CA 1 1
20 30010 1 1 96 LYS CB C 6.848 -8.686 4.079 1.00 . A A . 91 LYS CB 1 1
20 30011 1 1 96 LYS CD C 6.613 -6.704 5.675 1.00 . A A . 91 LYS CD 1 1
20 30012 1 1 96 LYS CE C 7.288 -5.457 6.243 1.00 . A A . 91 LYS CE 1 1
20 30013 1 1 96 LYS CG C 7.484 -7.403 4.641 1.00 . A A . 91 LYS CG 1 1
20 30014 1 1 96 LYS H H 4.278 -9.938 4.375 1.00 . A A . 91 LYS H 1 1
20 30015 1 1 96 LYS HA H 5.308 -7.443 3.250 1.00 . A A . 91 LYS HA 1 1
20 30016 1 1 96 LYS HB2 H 6.732 -9.382 4.897 1.00 . A A . 91 LYS HB2 1 1
20 30017 1 1 96 LYS HB3 H 7.529 -9.116 3.358 1.00 . A A . 91 LYS HB3 1 1
20 30018 1 1 96 LYS HD2 H 5.681 -6.414 5.210 1.00 . A A . 91 LYS HD2 1 1
20 30019 1 1 96 LYS HD3 H 6.410 -7.393 6.482 1.00 . A A . 91 LYS HD3 1 1
20 30020 1 1 96 LYS HE2 H 6.620 -4.997 6.956 1.00 . A A . 91 LYS HE2 1 1
20 30021 1 1 96 LYS HE3 H 8.191 -5.759 6.751 1.00 . A A . 91 LYS HE3 1 1
20 30022 1 1 96 LYS HG2 H 8.418 -7.665 5.115 1.00 . A A . 91 LYS HG2 1 1
20 30023 1 1 96 LYS HG3 H 7.671 -6.727 3.821 1.00 . A A . 91 LYS HG3 1 1
20 30024 1 1 96 LYS HZ1 H 6.803 -4.068 4.689 1.00 . A A . 91 LYS HZ1 1 1
20 30025 1 1 96 LYS HZ2 H 8.035 -3.598 5.643 1.00 . A A . 91 LYS HZ2 1 1
20 30026 1 1 96 LYS HZ3 H 8.310 -4.750 4.484 1.00 . A A . 91 LYS HZ3 1 1
20 30027 1 1 96 LYS N N 4.406 -8.976 4.267 1.00 . A A . 91 LYS N 1 1
20 30028 1 1 96 LYS NZ N 7.626 -4.457 5.206 1.00 . A A . 91 LYS NZ 1 1
20 30029 1 1 96 LYS O O 4.501 -9.937 1.735 1.00 . A A . 91 LYS O 1 1
20 30030 1 1 97 PHE C C 6.338 -10.820 -0.454 1.00 . A A . 92 PHE C 1 1
20 30031 1 1 97 PHE CA C 6.668 -9.326 -0.156 1.00 . A A . 92 PHE CA 1 1
20 30032 1 1 97 PHE CB C 8.111 -8.955 -0.598 1.00 . A A . 92 PHE CB 1 1
20 30033 1 1 97 PHE CD1 C 7.802 -8.500 -3.050 1.00 . A A . 92 PHE CD1 1 1
20 30034 1 1 97 PHE CD2 C 9.352 -10.192 -2.406 1.00 . A A . 92 PHE CD2 1 1
20 30035 1 1 97 PHE CE1 C 8.087 -8.743 -4.375 1.00 . A A . 92 PHE CE1 1 1
20 30036 1 1 97 PHE CE2 C 9.639 -10.436 -3.733 1.00 . A A . 92 PHE CE2 1 1
20 30037 1 1 97 PHE CG C 8.429 -9.221 -2.048 1.00 . A A . 92 PHE CG 1 1
20 30038 1 1 97 PHE CZ C 9.004 -9.711 -4.719 1.00 . A A . 92 PHE CZ 1 1
20 30039 1 1 97 PHE H H 7.195 -8.364 1.637 1.00 . A A . 92 PHE H 1 1
20 30040 1 1 97 PHE HA H 5.992 -8.728 -0.748 1.00 . A A . 92 PHE HA 1 1
20 30041 1 1 97 PHE HB2 H 8.270 -7.902 -0.421 1.00 . A A . 92 PHE HB2 1 1
20 30042 1 1 97 PHE HB3 H 8.808 -9.516 0.007 1.00 . A A . 92 PHE HB3 1 1
20 30043 1 1 97 PHE HD1 H 7.078 -7.740 -2.797 1.00 . A A . 92 PHE HD1 1 1
20 30044 1 1 97 PHE HD2 H 9.854 -10.765 -1.639 1.00 . A A . 92 PHE HD2 1 1
20 30045 1 1 97 PHE HE1 H 7.583 -8.178 -5.150 1.00 . A A . 92 PHE HE1 1 1
20 30046 1 1 97 PHE HE2 H 10.358 -11.196 -4.004 1.00 . A A . 92 PHE HE2 1 1
20 30047 1 1 97 PHE HZ H 9.214 -9.891 -5.763 1.00 . A A . 92 PHE HZ 1 1
20 30048 1 1 97 PHE N N 6.482 -8.910 1.252 1.00 . A A . 92 PHE N 1 1
20 30049 1 1 97 PHE O O 6.360 -11.689 0.443 1.00 . A A . 92 PHE O 1 1
20 30050 1 1 98 SER C C 6.686 -13.529 -2.169 1.00 . A A . 93 SER C 1 1
20 30051 1 1 98 SER CA C 5.664 -12.362 -2.328 1.00 . A A . 93 SER CA 1 1
20 30052 1 1 98 SER CB C 5.378 -12.101 -3.799 1.00 . A A . 93 SER CB 1 1
20 30053 1 1 98 SER H H 6.113 -10.341 -2.385 1.00 . A A . 93 SER H 1 1
20 30054 1 1 98 SER HA H 4.730 -12.655 -1.874 1.00 . A A . 93 SER HA 1 1
20 30055 1 1 98 SER HB2 H 6.297 -11.846 -4.306 1.00 . A A . 93 SER HB2 1 1
20 30056 1 1 98 SER HB3 H 4.939 -12.979 -4.250 1.00 . A A . 93 SER HB3 1 1
20 30057 1 1 98 SER HG H 4.736 -10.416 -4.628 1.00 . A A . 93 SER HG 1 1
20 30058 1 1 98 SER N N 6.068 -11.080 -1.736 1.00 . A A . 93 SER N 1 1
20 30059 1 1 98 SER O O 6.568 -14.564 -2.837 1.00 . A A . 93 SER O 1 1
20 30060 1 1 98 SER OG O 4.471 -11.027 -3.909 1.00 . A A . 93 SER OG 1 1
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