NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520636 |
2la4   |
17502 | cing | 4-filtered-FRED | STAR | entry | full | 2028 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2la4
# This FRED archive file contains, for PDB entry <2la4>:
#
# - 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_2la4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2la4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11265.77
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 $Nuclear_and_cytoplasmic_polyadenylated_RNA_binding_protein_PUB1 A . 1 1
stop_
save_
save_Nuclear_and_cytoplasmic_polyadenylated_RNA_binding_protein_PUB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nuclear and cytoplasmic polyadenylated RNA binding protein PUB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQTIGLPPQVNPQAVDHIIRSAPPRVTTAYIGNIPHFATEADLIPLFQNFGFILDFKHYPEKGCCFIKYDTHEQAAVCIVALANFPFQGRNLRTGWGKER
_Entity.Number_of_monomers 101
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 GLN . 1 1
4 THR . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 SER . 1 1
23 ALA . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 THR . 1 1
29 THR . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 HIS . 1 1
38 PHE . 1 1
39 ALA . 1 1
40 THR . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 PHE . 1 1
49 GLN . 1 1
50 ASN . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 PHE . 1 1
58 LYS . 1 1
59 HIS . 1 1
60 TYR . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 CYS . 1 1
66 CYS . 1 1
67 PHE . 1 1
68 ILE . 1 1
69 LYS . 1 1
70 TYR . 1 1
71 ASP . 1 1
72 THR . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 CYS . 1 1
80 ILE . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 LEU . 1 1
84 ALA . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 PRO . 1 1
88 PHE . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 ARG . 1 1
92 ASN . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 THR . 1 1
96 GLY . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 ARG . 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
GLN 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
HIS 37 37 1 1
PHE 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
PHE 48 48 1 1
GLN 49 49 1 1
ASN 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
PHE 57 57 1 1
LYS 58 58 1 1
HIS 59 59 1 1
TYR 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
CYS 65 65 1 1
CYS 66 66 1 1
PHE 67 67 1 1
ILE 68 68 1 1
LYS 69 69 1 1
TYR 70 70 1 1
ASP 71 71 1 1
THR 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
CYS 79 79 1 1
ILE 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
LEU 83 83 1 1
ALA 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
PRO 87 87 1 1
PHE 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
ARG 91 91 1 1
ASN 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
ARG 101 101 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 THR HB . 317 THR HB 1 1
1 1 2 1 1 5 ILE H . 318 ILE H 1 1
2 1 1 1 1 4 THR MG . 317 THR QG2 1 1
2 1 2 1 1 5 ILE H . 318 ILE H 1 1
3 1 1 1 1 5 ILE H . 318 ILE H 1 1
3 1 2 1 1 5 ILE MD . 318 ILE QD1 1 1
4 1 1 1 1 5 ILE H . 318 ILE H 1 1
4 1 2 1 1 5 ILE QG . 318 ILE QG1 1 1
5 1 1 1 1 5 ILE H . 318 ILE H 1 1
5 1 2 1 1 6 GLY H . 319 GLY H 1 1
6 1 1 1 1 5 ILE HB . 318 ILE HB 1 1
6 1 2 1 1 6 GLY H . 319 GLY H 1 1
7 1 1 1 1 5 ILE QG . 318 ILE QG1 1 1
7 1 2 1 1 7 LEU HG . 320 LEU HG 1 1
8 1 1 1 1 5 ILE HG12 . 318 ILE HG12 1 1
8 1 2 1 1 6 GLY H . 319 GLY H 1 1
9 1 1 1 1 5 ILE HG13 . 318 ILE HG13 1 1
9 1 2 1 1 6 GLY H . 319 GLY H 1 1
10 1 1 1 1 5 ILE MG . 318 ILE QG2 1 1
10 1 2 1 1 6 GLY H . 319 GLY H 1 1
11 1 1 1 1 5 ILE MG . 318 ILE QG2 1 1
11 1 2 1 1 7 LEU QB . 320 LEU QB 1 1
12 1 1 1 1 6 GLY H . 319 GLY H 1 1
12 1 2 1 1 7 LEU H . 320 LEU H 1 1
13 1 1 1 1 7 LEU H . 320 LEU H 1 1
13 1 2 1 1 7 LEU QB . 320 LEU QB 1 1
14 1 1 1 1 7 LEU H . 320 LEU H 1 1
14 1 2 1 1 7 LEU MD1 . 320 LEU QD1 1 1
15 1 1 1 1 7 LEU H . 320 LEU H 1 1
15 1 2 1 1 7 LEU MD2 . 320 LEU QD2 1 1
16 1 1 1 1 7 LEU H . 320 LEU H 1 1
16 1 2 1 1 7 LEU HG . 320 LEU HG 1 1
17 1 1 1 1 7 LEU H . 320 LEU H 1 1
17 1 2 1 1 8 PRO QD . 321 PRO QD 1 1
18 1 1 1 1 7 LEU HA . 320 LEU HA 1 1
18 1 2 1 1 7 LEU QD . 320 LEU QQD 1 1
19 1 1 1 1 7 LEU HA . 320 LEU HA 1 1
19 1 2 1 1 8 PRO QD . 321 PRO QD 1 1
20 1 1 1 1 7 LEU HA . 320 LEU HA 1 1
20 1 2 1 1 8 PRO QG . 321 PRO QG 1 1
21 1 1 1 1 7 LEU QB . 320 LEU QB 1 1
21 1 2 1 1 8 PRO QD . 321 PRO QD 1 1
22 1 1 1 1 7 LEU HB2 . 320 LEU HB2 1 1
22 1 2 1 1 8 PRO HD2 . 321 PRO HD2 1 1
23 1 1 1 1 7 LEU HB2 . 320 LEU HB2 1 1
23 1 2 1 1 8 PRO HD3 . 321 PRO HD3 1 1
24 1 1 1 1 7 LEU HB3 . 320 LEU HB3 1 1
24 1 2 1 1 8 PRO HD2 . 321 PRO HD2 1 1
25 1 1 1 1 7 LEU HB3 . 320 LEU HB3 1 1
25 1 2 1 1 8 PRO HD3 . 321 PRO HD3 1 1
26 1 1 1 1 7 LEU QD . 320 LEU QQD 1 1
26 1 2 1 1 8 PRO QD . 321 PRO QD 1 1
27 1 1 1 1 8 PRO HA . 321 PRO HA 1 1
27 1 2 1 1 9 PRO QD . 322 PRO QD 1 1
28 1 1 1 1 8 PRO HA . 321 PRO HA 1 1
28 1 2 1 1 9 PRO QG . 322 PRO QG 1 1
29 1 1 1 1 8 PRO QB . 321 PRO QB 1 1
29 1 2 1 1 9 PRO QD . 322 PRO QD 1 1
30 1 1 1 1 8 PRO QB . 321 PRO QB 1 1
30 1 2 1 1 11 VAL QG . 324 VAL QQG 1 1
31 1 1 1 1 8 PRO QG . 321 PRO QG 1 1
31 1 2 1 1 10 GLN H . 323 GLN H 1 1
32 1 1 1 1 8 PRO QG . 321 PRO QG 1 1
32 1 2 1 1 10 GLN HA . 323 GLN HA 1 1
33 1 1 1 1 8 PRO QG . 321 PRO QG 1 1
33 1 2 1 1 11 VAL QG . 324 VAL QQG 1 1
34 1 1 1 1 9 PRO QB . 322 PRO QB 1 1
34 1 2 1 1 10 GLN H . 323 GLN H 1 1
35 1 1 1 1 9 PRO HD2 . 322 PRO HD2 1 1
35 1 2 1 1 10 GLN H . 323 GLN H 1 1
36 1 1 1 1 9 PRO HD3 . 322 PRO HD3 1 1
36 1 2 1 1 10 GLN H . 323 GLN H 1 1
37 1 1 1 1 9 PRO QG . 322 PRO QG 1 1
37 1 2 1 1 10 GLN H . 323 GLN H 1 1
38 1 1 1 1 10 GLN H . 323 GLN H 1 1
38 1 2 1 1 10 GLN QB . 323 GLN QB 1 1
39 1 1 1 1 10 GLN H . 323 GLN H 1 1
39 1 2 1 1 10 GLN HE21 . 323 GLN HE21 1 1
40 1 1 1 1 10 GLN H . 323 GLN H 1 1
40 1 2 1 1 10 GLN HE22 . 323 GLN HE22 1 1
41 1 1 1 1 10 GLN H . 323 GLN H 1 1
41 1 2 1 1 10 GLN HG2 . 323 GLN HG2 1 1
42 1 1 1 1 10 GLN H . 323 GLN H 1 1
42 1 2 1 1 10 GLN QG . 323 GLN QG 1 1
43 1 1 1 1 10 GLN H . 323 GLN H 1 1
43 1 2 1 1 10 GLN HG3 . 323 GLN HG3 1 1
44 1 1 1 1 10 GLN H . 323 GLN H 1 1
44 1 2 1 1 11 VAL H . 324 VAL H 1 1
45 1 1 1 1 10 GLN HA . 323 GLN HA 1 1
45 1 2 1 1 11 VAL MG1 . 324 VAL QG1 1 1
46 1 1 1 1 10 GLN HA . 323 GLN HA 1 1
46 1 2 1 1 11 VAL QG . 324 VAL QQG 1 1
47 1 1 1 1 10 GLN HA . 323 GLN HA 1 1
47 1 2 1 1 11 VAL MG2 . 324 VAL QG2 1 1
48 1 1 1 1 10 GLN QB . 323 GLN QB 1 1
48 1 2 1 1 11 VAL H . 324 VAL H 1 1
49 1 1 1 1 10 GLN HB2 . 323 GLN HB2 1 1
49 1 2 1 1 11 VAL H . 324 VAL H 1 1
50 1 1 1 1 10 GLN HB3 . 323 GLN HB3 1 1
50 1 2 1 1 11 VAL H . 324 VAL H 1 1
51 1 1 1 1 10 GLN HG2 . 323 GLN HG2 1 1
51 1 2 1 1 11 VAL H . 324 VAL H 1 1
52 1 1 1 1 10 GLN HG3 . 323 GLN HG3 1 1
52 1 2 1 1 11 VAL H . 324 VAL H 1 1
53 1 1 1 1 11 VAL H . 324 VAL H 1 1
53 1 2 1 1 11 VAL QG . 324 VAL QQG 1 1
54 1 1 1 1 11 VAL HA . 324 VAL HA 1 1
54 1 2 1 1 12 ASN QB . 325 ASN QB 1 1
55 1 1 1 1 11 VAL HB . 324 VAL HB 1 1
55 1 2 1 1 78 VAL MG1 . 391 VAL QG1 1 1
56 1 1 1 1 11 VAL HB . 324 VAL HB 1 1
56 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
57 1 1 1 1 11 VAL HB . 324 VAL HB 1 1
57 1 2 1 1 78 VAL MG2 . 391 VAL QG2 1 1
58 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
58 1 2 1 1 12 ASN H . 325 ASN H 1 1
59 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
59 1 2 1 1 12 ASN QB . 325 ASN QB 1 1
60 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
60 1 2 1 1 13 PRO HA . 326 PRO HA 1 1
61 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
61 1 2 1 1 13 PRO QD . 326 PRO QD 1 1
62 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
62 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
63 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
63 1 2 1 1 78 VAL HB . 391 VAL HB 1 1
64 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
64 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
65 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
65 1 2 1 1 79 CYS HA . 392 CYS HA 1 1
66 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
66 1 2 1 1 82 ALA H . 395 ALA H 1 1
67 1 1 1 1 11 VAL QG . 324 VAL QQG 1 1
67 1 2 1 1 82 ALA HA . 395 ALA HA 1 1
68 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
68 1 2 1 1 12 ASN H . 325 ASN H 1 1
69 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
69 1 2 1 1 12 ASN HA . 325 ASN HA 1 1
70 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
70 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
71 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
71 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
72 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
72 1 2 1 1 79 CYS HA . 392 CYS HA 1 1
73 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
73 1 2 1 1 82 ALA H . 395 ALA H 1 1
74 1 1 1 1 11 VAL MG1 . 324 VAL QG1 1 1
74 1 2 1 1 82 ALA HA . 395 ALA HA 1 1
75 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
75 1 2 1 1 12 ASN H . 325 ASN H 1 1
76 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
76 1 2 1 1 12 ASN HA . 325 ASN HA 1 1
77 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
77 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
78 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
78 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
79 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
79 1 2 1 1 79 CYS HA . 392 CYS HA 1 1
80 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
80 1 2 1 1 82 ALA H . 395 ALA H 1 1
81 1 1 1 1 11 VAL MG2 . 324 VAL QG2 1 1
81 1 2 1 1 82 ALA HA . 395 ALA HA 1 1
82 1 1 1 1 12 ASN H . 325 ASN H 1 1
82 1 2 1 1 12 ASN QB . 325 ASN QB 1 1
83 1 1 1 1 12 ASN H . 325 ASN H 1 1
83 1 2 1 1 12 ASN QD . 325 ASN QD2 1 1
84 1 1 1 1 12 ASN H . 325 ASN H 1 1
84 1 2 1 1 14 GLN H . 327 GLN H 1 1
85 1 1 1 1 12 ASN H . 325 ASN H 1 1
85 1 2 1 1 15 ALA MB . 328 ALA QB 1 1
86 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
86 1 2 1 1 13 PRO QB . 326 PRO QB 1 1
87 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
87 1 2 1 1 13 PRO HD2 . 326 PRO HD2 1 1
88 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
88 1 2 1 1 13 PRO HD3 . 326 PRO HD3 1 1
89 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
89 1 2 1 1 13 PRO HG2 . 326 PRO HG2 1 1
90 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
90 1 2 1 1 13 PRO HG3 . 326 PRO HG3 1 1
91 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
91 1 2 1 1 14 GLN H . 327 GLN H 1 1
92 1 1 1 1 12 ASN HA . 325 ASN HA 1 1
92 1 2 1 1 15 ALA MB . 328 ALA QB 1 1
93 1 1 1 1 12 ASN QB . 325 ASN QB 1 1
93 1 2 1 1 13 PRO QD . 326 PRO QD 1 1
94 1 1 1 1 12 ASN QB . 325 ASN QB 1 1
94 1 2 1 1 14 GLN H . 327 GLN H 1 1
95 1 1 1 1 12 ASN QB . 325 ASN QB 1 1
95 1 2 1 1 15 ALA H . 328 ALA H 1 1
96 1 1 1 1 12 ASN QB . 325 ASN QB 1 1
96 1 2 1 1 15 ALA MB . 328 ALA QB 1 1
97 1 1 1 1 12 ASN QB . 325 ASN QB 1 1
97 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
98 1 1 1 1 12 ASN QD . 325 ASN QD2 1 1
98 1 2 1 1 13 PRO QD . 326 PRO QD 1 1
99 1 1 1 1 12 ASN QD . 325 ASN QD2 1 1
99 1 2 1 1 14 GLN H . 327 GLN H 1 1
100 1 1 1 1 12 ASN QD . 325 ASN QD2 1 1
100 1 2 1 1 14 GLN QB . 327 GLN QB 1 1
101 1 1 1 1 13 PRO HA . 326 PRO HA 1 1
101 1 2 1 1 16 VAL H . 329 VAL H 1 1
102 1 1 1 1 13 PRO QD . 326 PRO QD 1 1
102 1 2 1 1 14 GLN H . 327 GLN H 1 1
103 1 1 1 1 13 PRO QD . 326 PRO QD 1 1
103 1 2 1 1 16 VAL H . 329 VAL H 1 1
104 1 1 1 1 13 PRO HD2 . 326 PRO HD2 1 1
104 1 2 1 1 14 GLN H . 327 GLN H 1 1
105 1 1 1 1 13 PRO HD3 . 326 PRO HD3 1 1
105 1 2 1 1 14 GLN H . 327 GLN H 1 1
106 1 1 1 1 14 GLN H . 327 GLN H 1 1
106 1 2 1 1 14 GLN HB2 . 327 GLN HB2 1 1
107 1 1 1 1 14 GLN H . 327 GLN H 1 1
107 1 2 1 1 14 GLN QB . 327 GLN QB 1 1
108 1 1 1 1 14 GLN H . 327 GLN H 1 1
108 1 2 1 1 14 GLN HB3 . 327 GLN HB3 1 1
109 1 1 1 1 14 GLN H . 327 GLN H 1 1
109 1 2 1 1 14 GLN QG . 327 GLN QG 1 1
110 1 1 1 1 14 GLN H . 327 GLN H 1 1
110 1 2 1 1 15 ALA H . 328 ALA H 1 1
111 1 1 1 1 14 GLN H . 327 GLN H 1 1
111 1 2 1 1 15 ALA HA . 328 ALA HA 1 1
112 1 1 1 1 14 GLN H . 327 GLN H 1 1
112 1 2 1 1 15 ALA MB . 328 ALA QB 1 1
113 1 1 1 1 14 GLN H . 327 GLN H 1 1
113 1 2 1 1 16 VAL H . 329 VAL H 1 1
114 1 1 1 1 14 GLN H . 327 GLN H 1 1
114 1 2 1 1 16 VAL MG1 . 329 VAL QG1 1 1
115 1 1 1 1 14 GLN H . 327 GLN H 1 1
115 1 2 1 1 16 VAL MG2 . 329 VAL QG2 1 1
116 1 1 1 1 14 GLN H . 327 GLN H 1 1
116 1 2 1 1 17 ASP H . 330 ASP H 1 1
117 1 1 1 1 14 GLN HA . 327 GLN HA 1 1
117 1 2 1 1 14 GLN QE . 327 GLN QE2 1 1
118 1 1 1 1 14 GLN HA . 327 GLN HA 1 1
118 1 2 1 1 17 ASP H . 330 ASP H 1 1
119 1 1 1 1 14 GLN HA . 327 GLN HA 1 1
119 1 2 1 1 17 ASP HB2 . 330 ASP HB2 1 1
120 1 1 1 1 14 GLN HA . 327 GLN HA 1 1
120 1 2 1 1 17 ASP HB3 . 330 ASP HB3 1 1
121 1 1 1 1 14 GLN HA . 327 GLN HA 1 1
121 1 2 1 1 18 HIS H . 331 HIS H 1 1
122 1 1 1 1 14 GLN QB . 327 GLN QB 1 1
122 1 2 1 1 15 ALA H . 328 ALA H 1 1
123 1 1 1 1 14 GLN HB2 . 327 GLN HB2 1 1
123 1 2 1 1 15 ALA H . 328 ALA H 1 1
124 1 1 1 1 14 GLN HB3 . 327 GLN HB3 1 1
124 1 2 1 1 15 ALA H . 328 ALA H 1 1
125 1 1 1 1 14 GLN QG . 327 GLN QG 1 1
125 1 2 1 1 15 ALA H . 328 ALA H 1 1
126 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
126 1 2 1 1 17 ASP H . 330 ASP H 1 1
127 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
127 1 2 1 1 18 HIS H . 331 HIS H 1 1
128 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
128 1 2 1 1 18 HIS QB . 331 HIS QB 1 1
129 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
129 1 2 1 1 18 HIS HD2 . 331 HIS HD2 1 1
130 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
130 1 2 1 1 19 ILE H . 332 ILE H 1 1
131 1 1 1 1 15 ALA HA . 328 ALA HA 1 1
131 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
132 1 1 1 1 15 ALA MB . 328 ALA QB 1 1
132 1 2 1 1 16 VAL H . 329 VAL H 1 1
133 1 1 1 1 15 ALA MB . 328 ALA QB 1 1
133 1 2 1 1 16 VAL QG . 329 VAL QQG 1 1
134 1 1 1 1 15 ALA MB . 328 ALA QB 1 1
134 1 2 1 1 17 ASP H . 330 ASP H 1 1
135 1 1 1 1 15 ALA MB . 328 ALA QB 1 1
135 1 2 1 1 18 HIS HD2 . 331 HIS HD2 1 1
136 1 1 1 1 15 ALA MB . 328 ALA QB 1 1
136 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
137 1 1 1 1 16 VAL H . 329 VAL H 1 1
137 1 2 1 1 16 VAL HB . 329 VAL HB 1 1
138 1 1 1 1 16 VAL H . 329 VAL H 1 1
138 1 2 1 1 16 VAL MG1 . 329 VAL QG1 1 1
139 1 1 1 1 16 VAL H . 329 VAL H 1 1
139 1 2 1 1 16 VAL QG . 329 VAL QQG 1 1
140 1 1 1 1 16 VAL H . 329 VAL H 1 1
140 1 2 1 1 16 VAL MG2 . 329 VAL QG2 1 1
141 1 1 1 1 16 VAL H . 329 VAL H 1 1
141 1 2 1 1 17 ASP H . 330 ASP H 1 1
142 1 1 1 1 16 VAL H . 329 VAL H 1 1
142 1 2 1 1 17 ASP HB2 . 330 ASP HB2 1 1
143 1 1 1 1 16 VAL H . 329 VAL H 1 1
143 1 2 1 1 17 ASP HB3 . 330 ASP HB3 1 1
144 1 1 1 1 16 VAL H . 329 VAL H 1 1
144 1 2 1 1 81 VAL HB . 394 VAL HB 1 1
145 1 1 1 1 16 VAL H . 329 VAL H 1 1
145 1 2 1 1 81 VAL MG1 . 394 VAL QG1 1 1
146 1 1 1 1 16 VAL H . 329 VAL H 1 1
146 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
147 1 1 1 1 16 VAL H . 329 VAL H 1 1
147 1 2 1 1 81 VAL MG2 . 394 VAL QG2 1 1
148 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
148 1 2 1 1 16 VAL MG1 . 329 VAL QG1 1 1
149 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
149 1 2 1 1 16 VAL QG . 329 VAL QQG 1 1
150 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
150 1 2 1 1 16 VAL MG2 . 329 VAL QG2 1 1
151 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
151 1 2 1 1 19 ILE H . 332 ILE H 1 1
152 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
152 1 2 1 1 19 ILE HB . 332 ILE HB 1 1
153 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
153 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
154 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
154 1 2 1 1 19 ILE QG . 332 ILE QG1 1 1
155 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
155 1 2 1 1 19 ILE MG . 332 ILE QG2 1 1
156 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
156 1 2 1 1 20 ILE H . 333 ILE H 1 1
157 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
157 1 2 1 1 20 ILE MD . 333 ILE QD1 1 1
158 1 1 1 1 16 VAL HA . 329 VAL HA 1 1
158 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
159 1 1 1 1 16 VAL HB . 329 VAL HB 1 1
159 1 2 1 1 17 ASP H . 330 ASP H 1 1
160 1 1 1 1 16 VAL HB . 329 VAL HB 1 1
160 1 2 1 1 17 ASP HB2 . 330 ASP HB2 1 1
161 1 1 1 1 16 VAL HB . 329 VAL HB 1 1
161 1 2 1 1 17 ASP HB3 . 330 ASP HB3 1 1
162 1 1 1 1 16 VAL HB . 329 VAL HB 1 1
162 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
163 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
163 1 2 1 1 17 ASP H . 330 ASP H 1 1
164 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
164 1 2 1 1 17 ASP HA . 330 ASP HA 1 1
165 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
165 1 2 1 1 19 ILE H . 332 ILE H 1 1
166 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
166 1 2 1 1 19 ILE HB . 332 ILE HB 1 1
167 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
167 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
168 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
168 1 2 1 1 19 ILE QG . 332 ILE QG1 1 1
169 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
169 1 2 1 1 20 ILE H . 333 ILE H 1 1
170 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
170 1 2 1 1 20 ILE HB . 333 ILE HB 1 1
171 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
171 1 2 1 1 20 ILE QG . 333 ILE QG1 1 1
172 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
172 1 2 1 1 77 ALA HA . 390 ALA HA 1 1
173 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
173 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
174 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
174 1 2 1 1 78 VAL H . 391 VAL H 1 1
175 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
175 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
176 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
176 1 2 1 1 79 CYS H . 392 CYS H 1 1
177 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
177 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
178 1 1 1 1 16 VAL QG . 329 VAL QQG 1 1
178 1 2 1 1 81 VAL H . 394 VAL H 1 1
179 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
179 1 2 1 1 17 ASP H . 330 ASP H 1 1
180 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
180 1 2 1 1 19 ILE HG12 . 332 ILE HG12 1 1
181 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
181 1 2 1 1 19 ILE HG13 . 332 ILE HG13 1 1
182 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
182 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
183 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
183 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
184 1 1 1 1 16 VAL MG1 . 329 VAL QG1 1 1
184 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
185 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
185 1 2 1 1 17 ASP H . 330 ASP H 1 1
186 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
186 1 2 1 1 19 ILE HG12 . 332 ILE HG12 1 1
187 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
187 1 2 1 1 19 ILE HG13 . 332 ILE HG13 1 1
188 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
188 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
189 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
189 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
190 1 1 1 1 16 VAL MG2 . 329 VAL QG2 1 1
190 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
191 1 1 1 1 17 ASP H . 330 ASP H 1 1
191 1 2 1 1 17 ASP HB2 . 330 ASP HB2 1 1
192 1 1 1 1 17 ASP H . 330 ASP H 1 1
192 1 2 1 1 17 ASP QB . 330 ASP QB 1 1
193 1 1 1 1 17 ASP H . 330 ASP H 1 1
193 1 2 1 1 17 ASP HB3 . 330 ASP HB3 1 1
194 1 1 1 1 17 ASP H . 330 ASP H 1 1
194 1 2 1 1 18 HIS H . 331 HIS H 1 1
195 1 1 1 1 17 ASP H . 330 ASP H 1 1
195 1 2 1 1 18 HIS QB . 331 HIS QB 1 1
196 1 1 1 1 17 ASP H . 330 ASP H 1 1
196 1 2 1 1 19 ILE H . 332 ILE H 1 1
197 1 1 1 1 17 ASP H . 330 ASP H 1 1
197 1 2 1 1 20 ILE MD . 333 ILE QD1 1 1
198 1 1 1 1 17 ASP HA . 330 ASP HA 1 1
198 1 2 1 1 19 ILE H . 332 ILE H 1 1
199 1 1 1 1 17 ASP HA . 330 ASP HA 1 1
199 1 2 1 1 20 ILE H . 333 ILE H 1 1
200 1 1 1 1 17 ASP HA . 330 ASP HA 1 1
200 1 2 1 1 20 ILE HB . 333 ILE HB 1 1
201 1 1 1 1 17 ASP HA . 330 ASP HA 1 1
201 1 2 1 1 20 ILE MD . 333 ILE QD1 1 1
202 1 1 1 1 17 ASP HA . 330 ASP HA 1 1
202 1 2 1 1 20 ILE MG . 333 ILE QG2 1 1
203 1 1 1 1 17 ASP QB . 330 ASP QB 1 1
203 1 2 1 1 18 HIS H . 331 HIS H 1 1
204 1 1 1 1 17 ASP QB . 330 ASP QB 1 1
204 1 2 1 1 19 ILE H . 332 ILE H 1 1
205 1 1 1 1 17 ASP HB2 . 330 ASP HB2 1 1
205 1 2 1 1 18 HIS H . 331 HIS H 1 1
206 1 1 1 1 17 ASP HB3 . 330 ASP HB3 1 1
206 1 2 1 1 18 HIS H . 331 HIS H 1 1
207 1 1 1 1 18 HIS H . 331 HIS H 1 1
207 1 2 1 1 18 HIS QB . 331 HIS QB 1 1
208 1 1 1 1 18 HIS H . 331 HIS H 1 1
208 1 2 1 1 18 HIS HD2 . 331 HIS HD2 1 1
209 1 1 1 1 18 HIS H . 331 HIS H 1 1
209 1 2 1 1 19 ILE H . 332 ILE H 1 1
210 1 1 1 1 18 HIS H . 331 HIS H 1 1
210 1 2 1 1 20 ILE H . 333 ILE H 1 1
211 1 1 1 1 18 HIS HA . 331 HIS HA 1 1
211 1 2 1 1 21 ARG H . 334 ARG H 1 1
212 1 1 1 1 18 HIS HA . 331 HIS HA 1 1
212 1 2 1 1 21 ARG QB . 334 ARG QB 1 1
213 1 1 1 1 18 HIS QB . 331 HIS QB 1 1
213 1 2 1 1 19 ILE H . 332 ILE H 1 1
214 1 1 1 1 18 HIS QB . 331 HIS QB 1 1
214 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
215 1 1 1 1 18 HIS QB . 331 HIS QB 1 1
215 1 2 1 1 20 ILE H . 333 ILE H 1 1
216 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
216 1 2 1 1 19 ILE HA . 332 ILE HA 1 1
217 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
217 1 2 1 1 19 ILE HB . 332 ILE HB 1 1
218 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
218 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
219 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
219 1 2 1 1 19 ILE HG12 . 332 ILE HG12 1 1
220 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
220 1 2 1 1 19 ILE QG . 332 ILE QG1 1 1
221 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
221 1 2 1 1 19 ILE HG13 . 332 ILE HG13 1 1
222 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
222 1 2 1 1 22 SER QB . 335 SER QB 1 1
223 1 1 1 1 18 HIS HD2 . 331 HIS HD2 1 1
223 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
224 1 1 1 1 19 ILE H . 332 ILE H 1 1
224 1 2 1 1 19 ILE HB . 332 ILE HB 1 1
225 1 1 1 1 19 ILE H . 332 ILE H 1 1
225 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
226 1 1 1 1 19 ILE H . 332 ILE H 1 1
226 1 2 1 1 19 ILE HG12 . 332 ILE HG12 1 1
227 1 1 1 1 19 ILE H . 332 ILE H 1 1
227 1 2 1 1 19 ILE QG . 332 ILE QG1 1 1
228 1 1 1 1 19 ILE H . 332 ILE H 1 1
228 1 2 1 1 19 ILE HG13 . 332 ILE HG13 1 1
229 1 1 1 1 19 ILE H . 332 ILE H 1 1
229 1 2 1 1 20 ILE H . 333 ILE H 1 1
230 1 1 1 1 19 ILE H . 332 ILE H 1 1
230 1 2 1 1 20 ILE HB . 333 ILE HB 1 1
231 1 1 1 1 19 ILE H . 332 ILE H 1 1
231 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
232 1 1 1 1 19 ILE H . 332 ILE H 1 1
232 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
233 1 1 1 1 19 ILE HA . 332 ILE HA 1 1
233 1 2 1 1 19 ILE MD . 332 ILE QD1 1 1
234 1 1 1 1 19 ILE HA . 332 ILE HA 1 1
234 1 2 1 1 22 SER H . 335 SER H 1 1
235 1 1 1 1 19 ILE HA . 332 ILE HA 1 1
235 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
236 1 1 1 1 19 ILE HA . 332 ILE HA 1 1
236 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
237 1 1 1 1 19 ILE HB . 332 ILE HB 1 1
237 1 2 1 1 20 ILE H . 333 ILE H 1 1
238 1 1 1 1 19 ILE HB . 332 ILE HB 1 1
238 1 2 1 1 77 ALA HA . 390 ALA HA 1 1
239 1 1 1 1 19 ILE HB . 332 ILE HB 1 1
239 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
240 1 1 1 1 19 ILE HB . 332 ILE HB 1 1
240 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
241 1 1 1 1 19 ILE HB . 332 ILE HB 1 1
241 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
242 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
242 1 2 1 1 19 ILE MG . 332 ILE QG2 1 1
243 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
243 1 2 1 1 20 ILE H . 333 ILE H 1 1
244 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
244 1 2 1 1 22 SER H . 335 SER H 1 1
245 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
245 1 2 1 1 22 SER HB2 . 335 SER HB2 1 1
246 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
246 1 2 1 1 22 SER HB3 . 335 SER HB3 1 1
247 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
247 1 2 1 1 77 ALA HA . 390 ALA HA 1 1
248 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
248 1 2 1 1 80 ILE HB . 393 ILE HB 1 1
249 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
249 1 2 1 1 80 ILE MD . 393 ILE QD1 1 1
250 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
250 1 2 1 1 80 ILE QG . 393 ILE QG1 1 1
251 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
251 1 2 1 1 81 VAL H . 394 VAL H 1 1
252 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
252 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
253 1 1 1 1 19 ILE MD . 332 ILE QD1 1 1
253 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
254 1 1 1 1 19 ILE QG . 332 ILE QG1 1 1
254 1 2 1 1 81 VAL H . 394 VAL H 1 1
255 1 1 1 1 19 ILE HG12 . 332 ILE HG12 1 1
255 1 2 1 1 20 ILE H . 333 ILE H 1 1
256 1 1 1 1 19 ILE HG13 . 332 ILE HG13 1 1
256 1 2 1 1 20 ILE H . 333 ILE H 1 1
257 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
257 1 2 1 1 20 ILE H . 333 ILE H 1 1
258 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
258 1 2 1 1 20 ILE HA . 333 ILE HA 1 1
259 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
259 1 2 1 1 22 SER H . 335 SER H 1 1
260 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
260 1 2 1 1 77 ALA H . 390 ALA H 1 1
261 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
261 1 2 1 1 77 ALA HA . 390 ALA HA 1 1
262 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
262 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
263 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
263 1 2 1 1 80 ILE MD . 393 ILE QD1 1 1
264 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
264 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
265 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
265 1 2 1 1 81 VAL H . 394 VAL H 1 1
266 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
266 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
267 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
267 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
268 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
268 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
269 1 1 1 1 19 ILE MG . 332 ILE QG2 1 1
269 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
270 1 1 1 1 20 ILE H . 333 ILE H 1 1
270 1 2 1 1 20 ILE HB . 333 ILE HB 1 1
271 1 1 1 1 20 ILE H . 333 ILE H 1 1
271 1 2 1 1 20 ILE MD . 333 ILE QD1 1 1
272 1 1 1 1 20 ILE H . 333 ILE H 1 1
272 1 2 1 1 20 ILE HG12 . 333 ILE HG12 1 1
273 1 1 1 1 20 ILE H . 333 ILE H 1 1
273 1 2 1 1 20 ILE QG . 333 ILE QG1 1 1
274 1 1 1 1 20 ILE H . 333 ILE H 1 1
274 1 2 1 1 20 ILE HG13 . 333 ILE HG13 1 1
275 1 1 1 1 20 ILE H . 333 ILE H 1 1
275 1 2 1 1 21 ARG H . 334 ARG H 1 1
276 1 1 1 1 20 ILE H . 333 ILE H 1 1
276 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
277 1 1 1 1 20 ILE H . 333 ILE H 1 1
277 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
278 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
278 1 2 1 1 20 ILE MD . 333 ILE QD1 1 1
279 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
279 1 2 1 1 22 SER H . 335 SER H 1 1
280 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
280 1 2 1 1 23 ALA H . 336 ALA H 1 1
281 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
281 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
282 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
282 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
283 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
283 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
284 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
284 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
285 1 1 1 1 20 ILE HA . 333 ILE HA 1 1
285 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
286 1 1 1 1 20 ILE HB . 333 ILE HB 1 1
286 1 2 1 1 21 ARG H . 334 ARG H 1 1
287 1 1 1 1 20 ILE HB . 333 ILE HB 1 1
287 1 2 1 1 22 SER H . 335 SER H 1 1
288 1 1 1 1 20 ILE HB . 333 ILE HB 1 1
288 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
289 1 1 1 1 20 ILE HB . 333 ILE HB 1 1
289 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
290 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
290 1 2 1 1 20 ILE MG . 333 ILE QG2 1 1
291 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
291 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
292 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
292 1 2 1 1 74 GLU H . 387 GLU H 1 1
293 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
293 1 2 1 1 74 GLU HA . 387 GLU HA 1 1
294 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
294 1 2 1 1 74 GLU QB . 387 GLU QB 1 1
295 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
295 1 2 1 1 74 GLU QG . 387 GLU QG 1 1
296 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
296 1 2 1 1 77 ALA H . 390 ALA H 1 1
297 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
297 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
298 1 1 1 1 20 ILE MD . 333 ILE QD1 1 1
298 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
299 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
299 1 2 1 1 21 ARG H . 334 ARG H 1 1
300 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
300 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
301 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
301 1 2 1 1 74 GLU H . 387 GLU H 1 1
302 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
302 1 2 1 1 74 GLU HA . 387 GLU HA 1 1
303 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
303 1 2 1 1 74 GLU QB . 387 GLU QB 1 1
304 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
304 1 2 1 1 74 GLU QG . 387 GLU QG 1 1
305 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
305 1 2 1 1 77 ALA H . 390 ALA H 1 1
306 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
306 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
307 1 1 1 1 20 ILE QG . 333 ILE QG1 1 1
307 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
308 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
308 1 2 1 1 21 ARG H . 334 ARG H 1 1
309 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
309 1 2 1 1 21 ARG HA . 334 ARG HA 1 1
310 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
310 1 2 1 1 21 ARG QG . 334 ARG QG 1 1
311 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
311 1 2 1 1 73 HIS QB . 386 HIS QB 1 1
312 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
312 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
313 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
313 1 2 1 1 74 GLU H . 387 GLU H 1 1
314 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
314 1 2 1 1 74 GLU HA . 387 GLU HA 1 1
315 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
315 1 2 1 1 74 GLU QG . 387 GLU QG 1 1
316 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
316 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
317 1 1 1 1 20 ILE MG . 333 ILE QG2 1 1
317 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
318 1 1 1 1 21 ARG H . 334 ARG H 1 1
318 1 2 1 1 21 ARG QG . 334 ARG QG 1 1
319 1 1 1 1 21 ARG H . 334 ARG H 1 1
319 1 2 1 1 22 SER H . 335 SER H 1 1
320 1 1 1 1 21 ARG H . 334 ARG H 1 1
320 1 2 1 1 23 ALA H . 336 ALA H 1 1
321 1 1 1 1 21 ARG HA . 334 ARG HA 1 1
321 1 2 1 1 21 ARG QG . 334 ARG QG 1 1
322 1 1 1 1 21 ARG HA . 334 ARG HA 1 1
322 1 2 1 1 23 ALA H . 336 ALA H 1 1
323 1 1 1 1 21 ARG QB . 334 ARG QB 1 1
323 1 2 1 1 21 ARG QD . 334 ARG QD 1 1
324 1 1 1 1 21 ARG QG . 334 ARG QG 1 1
324 1 2 1 1 23 ALA H . 336 ALA H 1 1
325 1 1 1 1 22 SER H . 335 SER H 1 1
325 1 2 1 1 23 ALA H . 336 ALA H 1 1
326 1 1 1 1 22 SER H . 335 SER H 1 1
326 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
327 1 1 1 1 22 SER H . 335 SER H 1 1
327 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
328 1 1 1 1 22 SER HA . 335 SER HA 1 1
328 1 2 1 1 23 ALA MB . 336 ALA QB 1 1
329 1 1 1 1 22 SER HA . 335 SER HA 1 1
329 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
330 1 1 1 1 22 SER QB . 335 SER QB 1 1
330 1 2 1 1 23 ALA MB . 336 ALA QB 1 1
331 1 1 1 1 22 SER QB . 335 SER QB 1 1
331 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
332 1 1 1 1 22 SER QB . 335 SER QB 1 1
332 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
333 1 1 1 1 22 SER HB2 . 335 SER HB2 1 1
333 1 2 1 1 23 ALA H . 336 ALA H 1 1
334 1 1 1 1 22 SER HB3 . 335 SER HB3 1 1
334 1 2 1 1 23 ALA H . 336 ALA H 1 1
335 1 1 1 1 23 ALA H . 336 ALA H 1 1
335 1 2 1 1 24 PRO HD2 . 337 PRO HD2 1 1
336 1 1 1 1 23 ALA H . 336 ALA H 1 1
336 1 2 1 1 24 PRO HD3 . 337 PRO HD3 1 1
337 1 1 1 1 23 ALA H . 336 ALA H 1 1
337 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
338 1 1 1 1 23 ALA HA . 336 ALA HA 1 1
338 1 2 1 1 24 PRO HD2 . 337 PRO HD2 1 1
339 1 1 1 1 23 ALA HA . 336 ALA HA 1 1
339 1 2 1 1 24 PRO HD3 . 337 PRO HD3 1 1
340 1 1 1 1 23 ALA HA . 336 ALA HA 1 1
340 1 2 1 1 24 PRO QG . 337 PRO QG 1 1
341 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
341 1 2 1 1 24 PRO HD2 . 337 PRO HD2 1 1
342 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
342 1 2 1 1 24 PRO HD3 . 337 PRO HD3 1 1
343 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
343 1 2 1 1 24 PRO QG . 337 PRO QG 1 1
344 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
344 1 2 1 1 27 VAL HB . 340 VAL HB 1 1
345 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
345 1 2 1 1 27 VAL MG1 . 340 VAL QG1 1 1
346 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
346 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
347 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
347 1 2 1 1 27 VAL MG2 . 340 VAL QG2 1 1
348 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
348 1 2 1 1 97 TRP HB2 . 410 TRP HB2 1 1
349 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
349 1 2 1 1 97 TRP HB3 . 410 TRP HB3 1 1
350 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
350 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
351 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
351 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
352 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
352 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
353 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
353 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
354 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
354 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
355 1 1 1 1 23 ALA MB . 336 ALA QB 1 1
355 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
356 1 1 1 1 24 PRO HA . 337 PRO HA 1 1
356 1 2 1 1 25 PRO QD . 338 PRO QD 1 1
357 1 1 1 1 24 PRO HA . 337 PRO HA 1 1
357 1 2 1 1 25 PRO QG . 338 PRO QG 1 1
358 1 1 1 1 24 PRO QB . 337 PRO QB 1 1
358 1 2 1 1 25 PRO QD . 338 PRO QD 1 1
359 1 1 1 1 24 PRO QB . 337 PRO QB 1 1
359 1 2 1 1 26 ARG H . 339 ARG H 1 1
360 1 1 1 1 24 PRO QB . 337 PRO QB 1 1
360 1 2 1 1 27 VAL H . 340 VAL H 1 1
361 1 1 1 1 24 PRO QB . 337 PRO QB 1 1
361 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
362 1 1 1 1 24 PRO QD . 337 PRO QD 1 1
362 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
363 1 1 1 1 24 PRO QG . 337 PRO QG 1 1
363 1 2 1 1 27 VAL H . 340 VAL H 1 1
364 1 1 1 1 24 PRO QG . 337 PRO QG 1 1
364 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
365 1 1 1 1 25 PRO HA . 338 PRO HA 1 1
365 1 2 1 1 27 VAL H . 340 VAL H 1 1
366 1 1 1 1 25 PRO HA . 338 PRO HA 1 1
366 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
367 1 1 1 1 25 PRO QG . 338 PRO QG 1 1
367 1 2 1 1 26 ARG H . 339 ARG H 1 1
368 1 1 1 1 25 PRO QG . 338 PRO QG 1 1
368 1 2 1 1 26 ARG QG . 339 ARG QG 1 1
369 1 1 1 1 26 ARG H . 339 ARG H 1 1
369 1 2 1 1 26 ARG QD . 339 ARG QD 1 1
370 1 1 1 1 26 ARG H . 339 ARG H 1 1
370 1 2 1 1 26 ARG QG . 339 ARG QG 1 1
371 1 1 1 1 26 ARG H . 339 ARG H 1 1
371 1 2 1 1 27 VAL H . 340 VAL H 1 1
372 1 1 1 1 26 ARG H . 339 ARG H 1 1
372 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
373 1 1 1 1 26 ARG HA . 339 ARG HA 1 1
373 1 2 1 1 28 THR MG . 341 THR QG2 1 1
374 1 1 1 1 26 ARG QG . 339 ARG QG 1 1
374 1 2 1 1 27 VAL H . 340 VAL H 1 1
375 1 1 1 1 27 VAL H . 340 VAL H 1 1
375 1 2 1 1 27 VAL HB . 340 VAL HB 1 1
376 1 1 1 1 27 VAL H . 340 VAL H 1 1
376 1 2 1 1 27 VAL QG . 340 VAL QQG 1 1
377 1 1 1 1 27 VAL H . 340 VAL H 1 1
377 1 2 1 1 28 THR H . 341 THR H 1 1
378 1 1 1 1 27 VAL HA . 340 VAL HA 1 1
378 1 2 1 1 28 THR MG . 341 THR QG2 1 1
379 1 1 1 1 27 VAL HA . 340 VAL HA 1 1
379 1 2 1 1 29 THR H . 342 THR H 1 1
380 1 1 1 1 27 VAL HB . 340 VAL HB 1 1
380 1 2 1 1 28 THR H . 341 THR H 1 1
381 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
381 1 2 1 1 28 THR H . 341 THR H 1 1
382 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
382 1 2 1 1 28 THR HA . 341 THR HA 1 1
383 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
383 1 2 1 1 29 THR H . 342 THR H 1 1
384 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
384 1 2 1 1 73 HIS QB . 386 HIS QB 1 1
385 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
385 1 2 1 1 97 TRP QB . 410 TRP QB 1 1
386 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
386 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
387 1 1 1 1 27 VAL QG . 340 VAL QQG 1 1
387 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
388 1 1 1 1 27 VAL MG1 . 340 VAL QG1 1 1
388 1 2 1 1 28 THR H . 341 THR H 1 1
389 1 1 1 1 27 VAL MG1 . 340 VAL QG1 1 1
389 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
390 1 1 1 1 27 VAL MG1 . 340 VAL QG1 1 1
390 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
391 1 1 1 1 27 VAL MG2 . 340 VAL QG2 1 1
391 1 2 1 1 28 THR H . 341 THR H 1 1
392 1 1 1 1 27 VAL MG2 . 340 VAL QG2 1 1
392 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
393 1 1 1 1 27 VAL MG2 . 340 VAL QG2 1 1
393 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
394 1 1 1 1 28 THR H . 341 THR H 1 1
394 1 2 1 1 29 THR H . 342 THR H 1 1
395 1 1 1 1 28 THR H . 341 THR H 1 1
395 1 2 1 1 69 LYS HA . 382 LYS HA 1 1
396 1 1 1 1 28 THR HA . 341 THR HA 1 1
396 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
397 1 1 1 1 28 THR HA . 341 THR HA 1 1
397 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
398 1 1 1 1 28 THR HA . 341 THR HA 1 1
398 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
399 1 1 1 1 28 THR HB . 341 THR HB 1 1
399 1 2 1 1 29 THR H . 342 THR H 1 1
400 1 1 1 1 28 THR HB . 341 THR HB 1 1
400 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
401 1 1 1 1 28 THR HB . 341 THR HB 1 1
401 1 2 1 1 76 ALA H . 389 ALA H 1 1
402 1 1 1 1 28 THR HB . 341 THR HB 1 1
402 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
403 1 1 1 1 28 THR HB . 341 THR HB 1 1
403 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
404 1 1 1 1 28 THR MG . 341 THR QG2 1 1
404 1 2 1 1 29 THR H . 342 THR H 1 1
405 1 1 1 1 28 THR MG . 341 THR QG2 1 1
405 1 2 1 1 72 THR H . 385 THR H 1 1
406 1 1 1 1 28 THR MG . 341 THR QG2 1 1
406 1 2 1 1 72 THR HA . 385 THR HA 1 1
407 1 1 1 1 28 THR MG . 341 THR QG2 1 1
407 1 2 1 1 72 THR MG . 385 THR QG2 1 1
408 1 1 1 1 28 THR MG . 341 THR QG2 1 1
408 1 2 1 1 73 HIS H . 386 HIS H 1 1
409 1 1 1 1 28 THR MG . 341 THR QG2 1 1
409 1 2 1 1 73 HIS HA . 386 HIS HA 1 1
410 1 1 1 1 28 THR MG . 341 THR QG2 1 1
410 1 2 1 1 73 HIS HB2 . 386 HIS HB2 1 1
411 1 1 1 1 28 THR MG . 341 THR QG2 1 1
411 1 2 1 1 73 HIS QB . 386 HIS QB 1 1
412 1 1 1 1 28 THR MG . 341 THR QG2 1 1
412 1 2 1 1 73 HIS HB3 . 386 HIS HB3 1 1
413 1 1 1 1 28 THR MG . 341 THR QG2 1 1
413 1 2 1 1 76 ALA H . 389 ALA H 1 1
414 1 1 1 1 28 THR MG . 341 THR QG2 1 1
414 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
415 1 1 1 1 28 THR MG . 341 THR QG2 1 1
415 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
416 1 1 1 1 28 THR MG . 341 THR QG2 1 1
416 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
417 1 1 1 1 29 THR H . 342 THR H 1 1
417 1 2 1 1 29 THR HB . 342 THR HB 1 1
418 1 1 1 1 29 THR H . 342 THR H 1 1
418 1 2 1 1 29 THR MG . 342 THR QG2 1 1
419 1 1 1 1 29 THR H . 342 THR H 1 1
419 1 2 1 1 30 ALA H . 343 ALA H 1 1
420 1 1 1 1 29 THR H . 342 THR H 1 1
420 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
421 1 1 1 1 29 THR H . 342 THR H 1 1
421 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
422 1 1 1 1 29 THR H . 342 THR H 1 1
422 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
423 1 1 1 1 29 THR HA . 342 THR HA 1 1
423 1 2 1 1 30 ALA MB . 343 ALA QB 1 1
424 1 1 1 1 29 THR HA . 342 THR HA 1 1
424 1 2 1 1 68 ILE H . 381 ILE H 1 1
425 1 1 1 1 29 THR HA . 342 THR HA 1 1
425 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
426 1 1 1 1 29 THR HA . 342 THR HA 1 1
426 1 2 1 1 69 LYS HB2 . 382 LYS HB2 1 1
427 1 1 1 1 29 THR HA . 342 THR HA 1 1
427 1 2 1 1 69 LYS HB3 . 382 LYS HB3 1 1
428 1 1 1 1 29 THR HA . 342 THR HA 1 1
428 1 2 1 1 69 LYS QG . 382 LYS QG 1 1
429 1 1 1 1 29 THR HA . 342 THR HA 1 1
429 1 2 1 1 70 TYR H . 383 TYR H 1 1
430 1 1 1 1 29 THR HA . 342 THR HA 1 1
430 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
431 1 1 1 1 29 THR HA . 342 THR HA 1 1
431 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
432 1 1 1 1 29 THR HB . 342 THR HB 1 1
432 1 2 1 1 30 ALA H . 343 ALA H 1 1
433 1 1 1 1 29 THR HB . 342 THR HB 1 1
433 1 2 1 1 98 GLY H . 411 GLY H 1 1
434 1 1 1 1 29 THR HB . 342 THR HB 1 1
434 1 2 1 1 98 GLY QA . 411 GLY QA 1 1
435 1 1 1 1 29 THR MG . 342 THR QG2 1 1
435 1 2 1 1 30 ALA H . 343 ALA H 1 1
436 1 1 1 1 29 THR MG . 342 THR QG2 1 1
436 1 2 1 1 30 ALA HA . 343 ALA HA 1 1
437 1 1 1 1 29 THR MG . 342 THR QG2 1 1
437 1 2 1 1 31 TYR H . 344 TYR H 1 1
438 1 1 1 1 29 THR MG . 342 THR QG2 1 1
438 1 2 1 1 31 TYR QD . 344 TYR QD 1 1
439 1 1 1 1 29 THR MG . 342 THR QG2 1 1
439 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
440 1 1 1 1 29 THR MG . 342 THR QG2 1 1
440 1 2 1 1 67 PHE HB2 . 380 PHE HB2 1 1
441 1 1 1 1 29 THR MG . 342 THR QG2 1 1
441 1 2 1 1 67 PHE QB . 380 PHE QB 1 1
442 1 1 1 1 29 THR MG . 342 THR QG2 1 1
442 1 2 1 1 67 PHE HB3 . 380 PHE HB3 1 1
443 1 1 1 1 29 THR MG . 342 THR QG2 1 1
443 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
444 1 1 1 1 29 THR MG . 342 THR QG2 1 1
444 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
445 1 1 1 1 29 THR MG . 342 THR QG2 1 1
445 1 2 1 1 68 ILE H . 381 ILE H 1 1
446 1 1 1 1 29 THR MG . 342 THR QG2 1 1
446 1 2 1 1 69 LYS H . 382 LYS H 1 1
447 1 1 1 1 29 THR MG . 342 THR QG2 1 1
447 1 2 1 1 69 LYS HA . 382 LYS HA 1 1
448 1 1 1 1 29 THR MG . 342 THR QG2 1 1
448 1 2 1 1 98 GLY H . 411 GLY H 1 1
449 1 1 1 1 29 THR MG . 342 THR QG2 1 1
449 1 2 1 1 98 GLY QA . 411 GLY QA 1 1
450 1 1 1 1 29 THR MG . 342 THR QG2 1 1
450 1 2 1 1 99 LYS H . 412 LYS H 1 1
451 1 1 1 1 30 ALA H . 343 ALA H 1 1
451 1 2 1 1 31 TYR H . 344 TYR H 1 1
452 1 1 1 1 30 ALA H . 343 ALA H 1 1
452 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
453 1 1 1 1 30 ALA H . 343 ALA H 1 1
453 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
454 1 1 1 1 30 ALA H . 343 ALA H 1 1
454 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
455 1 1 1 1 30 ALA H . 343 ALA H 1 1
455 1 2 1 1 68 ILE H . 381 ILE H 1 1
456 1 1 1 1 30 ALA H . 343 ALA H 1 1
456 1 2 1 1 68 ILE HA . 381 ILE HA 1 1
457 1 1 1 1 30 ALA H . 343 ALA H 1 1
457 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
458 1 1 1 1 30 ALA H . 343 ALA H 1 1
458 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
459 1 1 1 1 30 ALA H . 343 ALA H 1 1
459 1 2 1 1 68 ILE QG . 381 ILE QG1 1 1
460 1 1 1 1 30 ALA H . 343 ALA H 1 1
460 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
461 1 1 1 1 30 ALA H . 343 ALA H 1 1
461 1 2 1 1 69 LYS HA . 382 LYS HA 1 1
462 1 1 1 1 30 ALA H . 343 ALA H 1 1
462 1 2 1 1 70 TYR H . 383 TYR H 1 1
463 1 1 1 1 30 ALA H . 343 ALA H 1 1
463 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
464 1 1 1 1 30 ALA H . 343 ALA H 1 1
464 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
465 1 1 1 1 30 ALA H . 343 ALA H 1 1
465 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
466 1 1 1 1 30 ALA HA . 343 ALA HA 1 1
466 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
467 1 1 1 1 30 ALA HA . 343 ALA HA 1 1
467 1 2 1 1 80 ILE MD . 393 ILE QD1 1 1
468 1 1 1 1 30 ALA HA . 343 ALA HA 1 1
468 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
469 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
469 1 2 1 1 31 TYR H . 344 TYR H 1 1
470 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
470 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
471 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
471 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
472 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
472 1 2 1 1 68 ILE H . 381 ILE H 1 1
473 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
473 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
474 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
474 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
475 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
475 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
476 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
476 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
477 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
477 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
478 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
478 1 2 1 1 76 ALA HA . 389 ALA HA 1 1
479 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
479 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
480 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
480 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
481 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
481 1 2 1 1 80 ILE H . 393 ILE H 1 1
482 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
482 1 2 1 1 80 ILE HA . 393 ILE HA 1 1
483 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
483 1 2 1 1 80 ILE QG . 393 ILE QG1 1 1
484 1 1 1 1 30 ALA MB . 343 ALA QB 1 1
484 1 2 1 1 96 GLY H . 409 GLY H 1 1
485 1 1 1 1 31 TYR H . 344 TYR H 1 1
485 1 2 1 1 31 TYR QD . 344 TYR QD 1 1
486 1 1 1 1 31 TYR H . 344 TYR H 1 1
486 1 2 1 1 31 TYR QE . 344 TYR QE 1 1
487 1 1 1 1 31 TYR H . 344 TYR H 1 1
487 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
488 1 1 1 1 31 TYR H . 344 TYR H 1 1
488 1 2 1 1 80 ILE QG . 393 ILE QG1 1 1
489 1 1 1 1 31 TYR H . 344 TYR H 1 1
489 1 2 1 1 95 THR HA . 408 THR HA 1 1
490 1 1 1 1 31 TYR H . 344 TYR H 1 1
490 1 2 1 1 96 GLY H . 409 GLY H 1 1
491 1 1 1 1 31 TYR HA . 344 TYR HA 1 1
491 1 2 1 1 31 TYR QE . 344 TYR QE 1 1
492 1 1 1 1 31 TYR HA . 344 TYR HA 1 1
492 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
493 1 1 1 1 31 TYR HA . 344 TYR HA 1 1
493 1 2 1 1 66 CYS H . 379 CYS H 1 1
494 1 1 1 1 31 TYR HA . 344 TYR HA 1 1
494 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
495 1 1 1 1 31 TYR QB . 344 TYR QB 1 1
495 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
496 1 1 1 1 31 TYR QB . 344 TYR QB 1 1
496 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
497 1 1 1 1 31 TYR QB . 344 TYR QB 1 1
497 1 2 1 1 95 THR HA . 408 THR HA 1 1
498 1 1 1 1 31 TYR QB . 344 TYR QB 1 1
498 1 2 1 1 98 GLY QA . 411 GLY QA 1 1
499 1 1 1 1 31 TYR HB2 . 344 TYR HB2 1 1
499 1 2 1 1 32 ILE H . 345 ILE H 1 1
500 1 1 1 1 31 TYR HB2 . 344 TYR HB2 1 1
500 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
501 1 1 1 1 31 TYR HB2 . 344 TYR HB2 1 1
501 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
502 1 1 1 1 31 TYR HB2 . 344 TYR HB2 1 1
502 1 2 1 1 96 GLY H . 409 GLY H 1 1
503 1 1 1 1 31 TYR HB3 . 344 TYR HB3 1 1
503 1 2 1 1 32 ILE H . 345 ILE H 1 1
504 1 1 1 1 31 TYR HB3 . 344 TYR HB3 1 1
504 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
505 1 1 1 1 31 TYR HB3 . 344 TYR HB3 1 1
505 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
506 1 1 1 1 31 TYR HB3 . 344 TYR HB3 1 1
506 1 2 1 1 96 GLY H . 409 GLY H 1 1
507 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
507 1 2 1 1 32 ILE H . 345 ILE H 1 1
508 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
508 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
509 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
509 1 2 1 1 32 ILE QG . 345 ILE QG1 1 1
510 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
510 1 2 1 1 32 ILE MG . 345 ILE QG2 1 1
511 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
511 1 2 1 1 33 GLY H . 346 GLY H 1 1
512 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
512 1 2 1 1 33 GLY QA . 346 GLY QA 1 1
513 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
513 1 2 1 1 65 CYS HB2 . 378 CYS HB2 1 1
514 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
514 1 2 1 1 65 CYS HB3 . 378 CYS HB3 1 1
515 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
515 1 2 1 1 66 CYS H . 379 CYS H 1 1
516 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
516 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
517 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
517 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
518 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
518 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
519 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
519 1 2 1 1 67 PHE HZ . 380 PHE HZ 1 1
520 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
520 1 2 1 1 94 ARG QG . 407 ARG QG 1 1
521 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
521 1 2 1 1 95 THR HA . 408 THR HA 1 1
522 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
522 1 2 1 1 95 THR HB . 408 THR HB 1 1
523 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
523 1 2 1 1 95 THR MG . 408 THR QG2 1 1
524 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
524 1 2 1 1 96 GLY H . 409 GLY H 1 1
525 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
525 1 2 1 1 96 GLY HA2 . 409 GLY HA2 1 1
526 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
526 1 2 1 1 96 GLY HA3 . 409 GLY HA3 1 1
527 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
527 1 2 1 1 97 TRP H . 410 TRP H 1 1
528 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
528 1 2 1 1 98 GLY HA2 . 411 GLY HA2 1 1
529 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
529 1 2 1 1 98 GLY QA . 411 GLY QA 1 1
530 1 1 1 1 31 TYR QD . 344 TYR QD 1 1
530 1 2 1 1 98 GLY HA3 . 411 GLY HA3 1 1
531 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
531 1 2 1 1 32 ILE H . 345 ILE H 1 1
532 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
532 1 2 1 1 33 GLY H . 346 GLY H 1 1
533 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
533 1 2 1 1 33 GLY HA2 . 346 GLY HA2 1 1
534 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
534 1 2 1 1 33 GLY QA . 346 GLY QA 1 1
535 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
535 1 2 1 1 33 GLY HA3 . 346 GLY HA3 1 1
536 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
536 1 2 1 1 34 ASN H . 347 ASN H 1 1
537 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
537 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
538 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
538 1 2 1 1 65 CYS HB2 . 378 CYS HB2 1 1
539 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
539 1 2 1 1 65 CYS QB . 378 CYS QB 1 1
540 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
540 1 2 1 1 65 CYS HB3 . 378 CYS HB3 1 1
541 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
541 1 2 1 1 66 CYS H . 379 CYS H 1 1
542 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
542 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
543 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
543 1 2 1 1 67 PHE HZ . 380 PHE HZ 1 1
544 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
544 1 2 1 1 94 ARG HB2 . 407 ARG HB2 1 1
545 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
545 1 2 1 1 94 ARG HB3 . 407 ARG HB3 1 1
546 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
546 1 2 1 1 94 ARG QG . 407 ARG QG 1 1
547 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
547 1 2 1 1 95 THR HA . 408 THR HA 1 1
548 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
548 1 2 1 1 95 THR HB . 408 THR HB 1 1
549 1 1 1 1 31 TYR QE . 344 TYR QE 1 1
549 1 2 1 1 96 GLY H . 409 GLY H 1 1
550 1 1 1 1 32 ILE H . 345 ILE H 1 1
550 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
551 1 1 1 1 32 ILE H . 345 ILE H 1 1
551 1 2 1 1 33 GLY H . 346 GLY H 1 1
552 1 1 1 1 32 ILE H . 345 ILE H 1 1
552 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
553 1 1 1 1 32 ILE H . 345 ILE H 1 1
553 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
554 1 1 1 1 32 ILE H . 345 ILE H 1 1
554 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
555 1 1 1 1 32 ILE H . 345 ILE H 1 1
555 1 2 1 1 66 CYS H . 379 CYS H 1 1
556 1 1 1 1 32 ILE H . 345 ILE H 1 1
556 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
557 1 1 1 1 32 ILE H . 345 ILE H 1 1
557 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
558 1 1 1 1 32 ILE H . 345 ILE H 1 1
558 1 2 1 1 68 ILE H . 381 ILE H 1 1
559 1 1 1 1 32 ILE H . 345 ILE H 1 1
559 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
560 1 1 1 1 32 ILE H . 345 ILE H 1 1
560 1 2 1 1 95 THR HA . 408 THR HA 1 1
561 1 1 1 1 32 ILE HA . 345 ILE HA 1 1
561 1 2 1 1 32 ILE MD . 345 ILE QD1 1 1
562 1 1 1 1 32 ILE HA . 345 ILE HA 1 1
562 1 2 1 1 94 ARG QB . 407 ARG QB 1 1
563 1 1 1 1 32 ILE HA . 345 ILE HA 1 1
563 1 2 1 1 95 THR HA . 408 THR HA 1 1
564 1 1 1 1 32 ILE HA . 345 ILE HA 1 1
564 1 2 1 1 95 THR MG . 408 THR QG2 1 1
565 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
565 1 2 1 1 33 GLY H . 346 GLY H 1 1
566 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
566 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
567 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
567 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
568 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
568 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
569 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
569 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
570 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
570 1 2 1 1 66 CYS H . 379 CYS H 1 1
571 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
571 1 2 1 1 66 CYS QB . 379 CYS QB 1 1
572 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
572 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
573 1 1 1 1 32 ILE HB . 345 ILE HB 1 1
573 1 2 1 1 95 THR HA . 408 THR HA 1 1
574 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
574 1 2 1 1 32 ILE MG . 345 ILE QG2 1 1
575 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
575 1 2 1 1 33 GLY H . 346 GLY H 1 1
576 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
576 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
577 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
577 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
578 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
578 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
579 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
579 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
580 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
580 1 2 1 1 66 CYS H . 379 CYS H 1 1
581 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
581 1 2 1 1 67 PHE HA . 380 PHE HA 1 1
582 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
582 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
583 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
583 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
584 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
584 1 2 1 1 83 LEU QB . 396 LEU QB 1 1
585 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
585 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
586 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
586 1 2 1 1 95 THR H . 408 THR H 1 1
587 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
587 1 2 1 1 95 THR HA . 408 THR HA 1 1
588 1 1 1 1 32 ILE MD . 345 ILE QD1 1 1
588 1 2 1 1 95 THR MG . 408 THR QG2 1 1
589 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
589 1 2 1 1 33 GLY H . 346 GLY H 1 1
590 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
590 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
591 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
591 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
592 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
592 1 2 1 1 66 CYS H . 379 CYS H 1 1
593 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
593 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
594 1 1 1 1 32 ILE QG . 345 ILE QG1 1 1
594 1 2 1 1 95 THR HA . 408 THR HA 1 1
595 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
595 1 2 1 1 33 GLY H . 346 GLY H 1 1
596 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
596 1 2 1 1 33 GLY QA . 346 GLY QA 1 1
597 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
597 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
598 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
598 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
599 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
599 1 2 1 1 47 LEU QD . 360 LEU QQD 1 1
600 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
600 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
601 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
601 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
602 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
602 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
603 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
603 1 2 1 1 66 CYS H . 379 CYS H 1 1
604 1 1 1 1 32 ILE MG . 345 ILE QG2 1 1
604 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
605 1 1 1 1 33 GLY H . 346 GLY H 1 1
605 1 2 1 1 34 ASN H . 347 ASN H 1 1
606 1 1 1 1 33 GLY H . 346 GLY H 1 1
606 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
607 1 1 1 1 33 GLY H . 346 GLY H 1 1
607 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
608 1 1 1 1 33 GLY H . 346 GLY H 1 1
608 1 2 1 1 94 ARG H . 407 ARG H 1 1
609 1 1 1 1 33 GLY H . 346 GLY H 1 1
609 1 2 1 1 94 ARG HB2 . 407 ARG HB2 1 1
610 1 1 1 1 33 GLY H . 346 GLY H 1 1
610 1 2 1 1 94 ARG QB . 407 ARG QB 1 1
611 1 1 1 1 33 GLY H . 346 GLY H 1 1
611 1 2 1 1 94 ARG HB3 . 407 ARG HB3 1 1
612 1 1 1 1 33 GLY H . 346 GLY H 1 1
612 1 2 1 1 95 THR H . 408 THR H 1 1
613 1 1 1 1 33 GLY H . 346 GLY H 1 1
613 1 2 1 1 95 THR HA . 408 THR HA 1 1
614 1 1 1 1 33 GLY H . 346 GLY H 1 1
614 1 2 1 1 95 THR MG . 408 THR QG2 1 1
615 1 1 1 1 33 GLY QA . 346 GLY QA 1 1
615 1 2 1 1 35 ILE H . 348 ILE H 1 1
616 1 1 1 1 33 GLY QA . 346 GLY QA 1 1
616 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
617 1 1 1 1 33 GLY QA . 346 GLY QA 1 1
617 1 2 1 1 65 CYS QB . 378 CYS QB 1 1
618 1 1 1 1 33 GLY QA . 346 GLY QA 1 1
618 1 2 1 1 66 CYS H . 379 CYS H 1 1
619 1 1 1 1 33 GLY QA . 346 GLY QA 1 1
619 1 2 1 1 95 THR H . 408 THR H 1 1
620 1 1 1 1 33 GLY HA2 . 346 GLY HA2 1 1
620 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
621 1 1 1 1 33 GLY HA2 . 346 GLY HA2 1 1
621 1 2 1 1 65 CYS HB2 . 378 CYS HB2 1 1
622 1 1 1 1 33 GLY HA2 . 346 GLY HA2 1 1
622 1 2 1 1 65 CYS HB3 . 378 CYS HB3 1 1
623 1 1 1 1 33 GLY HA3 . 346 GLY HA3 1 1
623 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
624 1 1 1 1 33 GLY HA3 . 346 GLY HA3 1 1
624 1 2 1 1 65 CYS HB2 . 378 CYS HB2 1 1
625 1 1 1 1 33 GLY HA3 . 346 GLY HA3 1 1
625 1 2 1 1 65 CYS HB3 . 378 CYS HB3 1 1
626 1 1 1 1 34 ASN H . 347 ASN H 1 1
626 1 2 1 1 34 ASN QD . 347 ASN QD2 1 1
627 1 1 1 1 34 ASN H . 347 ASN H 1 1
627 1 2 1 1 35 ILE H . 348 ILE H 1 1
628 1 1 1 1 34 ASN H . 347 ASN H 1 1
628 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
629 1 1 1 1 34 ASN H . 347 ASN H 1 1
629 1 2 1 1 64 GLY QA . 377 GLY QA 1 1
630 1 1 1 1 34 ASN H . 347 ASN H 1 1
630 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
631 1 1 1 1 34 ASN QB . 347 ASN QB 1 1
631 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
632 1 1 1 1 34 ASN QB . 347 ASN QB 1 1
632 1 2 1 1 94 ARG H . 407 ARG H 1 1
633 1 1 1 1 34 ASN QB . 347 ASN QB 1 1
633 1 2 1 1 94 ARG QG . 407 ARG QG 1 1
634 1 1 1 1 34 ASN HB2 . 347 ASN HB2 1 1
634 1 2 1 1 35 ILE H . 348 ILE H 1 1
635 1 1 1 1 34 ASN HB3 . 347 ASN HB3 1 1
635 1 2 1 1 35 ILE H . 348 ILE H 1 1
636 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
636 1 2 1 1 91 ARG QB . 404 ARG QB 1 1
637 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
637 1 2 1 1 91 ARG QD . 404 ARG QD 1 1
638 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
638 1 2 1 1 91 ARG QG . 404 ARG QG 1 1
639 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
639 1 2 1 1 92 ASN H . 405 ASN H 1 1
640 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
640 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
641 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
641 1 2 1 1 93 LEU HA . 406 LEU HA 1 1
642 1 1 1 1 34 ASN QD . 347 ASN QD2 1 1
642 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
643 1 1 1 1 34 ASN HD21 . 347 ASN HD21 1 1
643 1 2 1 1 91 ARG HA . 404 ARG HA 1 1
644 1 1 1 1 34 ASN HD21 . 347 ASN HD21 1 1
644 1 2 1 1 92 ASN H . 405 ASN H 1 1
645 1 1 1 1 34 ASN HD22 . 347 ASN HD22 1 1
645 1 2 1 1 91 ARG HA . 404 ARG HA 1 1
646 1 1 1 1 34 ASN HD22 . 347 ASN HD22 1 1
646 1 2 1 1 92 ASN H . 405 ASN H 1 1
647 1 1 1 1 35 ILE H . 348 ILE H 1 1
647 1 2 1 1 35 ILE HB . 348 ILE HB 1 1
648 1 1 1 1 35 ILE H . 348 ILE H 1 1
648 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
649 1 1 1 1 35 ILE H . 348 ILE H 1 1
649 1 2 1 1 35 ILE QG . 348 ILE QG1 1 1
650 1 1 1 1 35 ILE H . 348 ILE H 1 1
650 1 2 1 1 36 PRO QD . 349 PRO QD 1 1
651 1 1 1 1 35 ILE H . 348 ILE H 1 1
651 1 2 1 1 64 GLY H . 377 GLY H 1 1
652 1 1 1 1 35 ILE H . 348 ILE H 1 1
652 1 2 1 1 64 GLY HA2 . 377 GLY HA2 1 1
653 1 1 1 1 35 ILE H . 348 ILE H 1 1
653 1 2 1 1 64 GLY QA . 377 GLY QA 1 1
654 1 1 1 1 35 ILE H . 348 ILE H 1 1
654 1 2 1 1 64 GLY HA3 . 377 GLY HA3 1 1
655 1 1 1 1 35 ILE H . 348 ILE H 1 1
655 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
656 1 1 1 1 35 ILE H . 348 ILE H 1 1
656 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
657 1 1 1 1 35 ILE H . 348 ILE H 1 1
657 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
658 1 1 1 1 35 ILE H . 348 ILE H 1 1
658 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
659 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
659 1 2 1 1 35 ILE MD . 348 ILE QD1 1 1
660 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
660 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
661 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
661 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
662 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
662 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
663 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
663 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
664 1 1 1 1 35 ILE HA . 348 ILE HA 1 1
664 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
665 1 1 1 1 35 ILE HB . 348 ILE HB 1 1
665 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
666 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
666 1 2 1 1 35 ILE MG . 348 ILE QG2 1 1
667 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
667 1 2 1 1 36 PRO HD2 . 349 PRO HD2 1 1
668 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
668 1 2 1 1 36 PRO HD3 . 349 PRO HD3 1 1
669 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
669 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
670 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
670 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
671 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
671 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
672 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
672 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
673 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
673 1 2 1 1 60 TYR H . 373 TYR H 1 1
674 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
674 1 2 1 1 64 GLY H . 377 GLY H 1 1
675 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
675 1 2 1 1 65 CYS H . 378 CYS H 1 1
676 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
676 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
677 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
677 1 2 1 1 65 CYS QB . 378 CYS QB 1 1
678 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
678 1 2 1 1 66 CYS H . 379 CYS H 1 1
679 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
679 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
680 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
680 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
681 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
681 1 2 1 1 66 CYS QB . 379 CYS QB 1 1
682 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
682 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
683 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
683 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
684 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
684 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
685 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
685 1 2 1 1 93 LEU HA . 406 LEU HA 1 1
686 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
686 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
687 1 1 1 1 35 ILE MD . 348 ILE QD1 1 1
687 1 2 1 1 94 ARG H . 407 ARG H 1 1
688 1 1 1 1 35 ILE QG . 348 ILE QG1 1 1
688 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
689 1 1 1 1 35 ILE QG . 348 ILE QG1 1 1
689 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
690 1 1 1 1 35 ILE QG . 348 ILE QG1 1 1
690 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
691 1 1 1 1 35 ILE QG . 348 ILE QG1 1 1
691 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
692 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
692 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
693 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
693 1 2 1 1 44 LEU MD1 . 357 LEU QD1 1 1
694 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
694 1 2 1 1 44 LEU MD2 . 357 LEU QD2 1 1
695 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
695 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
696 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
696 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
697 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
697 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
698 1 1 1 1 35 ILE MG . 348 ILE QG2 1 1
698 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
699 1 1 1 1 36 PRO HA . 349 PRO HA 1 1
699 1 2 1 1 37 HIS HD2 . 350 HIS HD2 1 1
700 1 1 1 1 36 PRO HA . 349 PRO HA 1 1
700 1 2 1 1 38 PHE H . 351 PHE H 1 1
701 1 1 1 1 36 PRO HA . 349 PRO HA 1 1
701 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
702 1 1 1 1 36 PRO HA . 349 PRO HA 1 1
702 1 2 1 1 91 ARG QD . 404 ARG QD 1 1
703 1 1 1 1 36 PRO QB . 349 PRO QB 1 1
703 1 2 1 1 38 PHE H . 351 PHE H 1 1
704 1 1 1 1 36 PRO QB . 349 PRO QB 1 1
704 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
705 1 1 1 1 36 PRO QB . 349 PRO QB 1 1
705 1 2 1 1 39 ALA H . 352 ALA H 1 1
706 1 1 1 1 36 PRO QB . 349 PRO QB 1 1
706 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
707 1 1 1 1 36 PRO QB . 349 PRO QB 1 1
707 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
708 1 1 1 1 36 PRO HB2 . 349 PRO HB2 1 1
708 1 2 1 1 38 PHE H . 351 PHE H 1 1
709 1 1 1 1 36 PRO HB2 . 349 PRO HB2 1 1
709 1 2 1 1 38 PHE QD . 351 PHE QD 1 1
710 1 1 1 1 36 PRO HB2 . 349 PRO HB2 1 1
710 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
711 1 1 1 1 36 PRO HB3 . 349 PRO HB3 1 1
711 1 2 1 1 38 PHE H . 351 PHE H 1 1
712 1 1 1 1 36 PRO HB3 . 349 PRO HB3 1 1
712 1 2 1 1 38 PHE QD . 351 PHE QD 1 1
713 1 1 1 1 36 PRO HB3 . 349 PRO HB3 1 1
713 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
714 1 1 1 1 36 PRO QD . 349 PRO QD 1 1
714 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
715 1 1 1 1 36 PRO QD . 349 PRO QD 1 1
715 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
716 1 1 1 1 36 PRO QD . 349 PRO QD 1 1
716 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
717 1 1 1 1 36 PRO QD . 349 PRO QD 1 1
717 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
718 1 1 1 1 36 PRO HD2 . 349 PRO HD2 1 1
718 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
719 1 1 1 1 36 PRO HD2 . 349 PRO HD2 1 1
719 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
720 1 1 1 1 36 PRO HD3 . 349 PRO HD3 1 1
720 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
721 1 1 1 1 36 PRO HD3 . 349 PRO HD3 1 1
721 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
722 1 1 1 1 36 PRO QG . 349 PRO QG 1 1
722 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
723 1 1 1 1 36 PRO QG . 349 PRO QG 1 1
723 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
724 1 1 1 1 36 PRO QG . 349 PRO QG 1 1
724 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
725 1 1 1 1 36 PRO QG . 349 PRO QG 1 1
725 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
726 1 1 1 1 36 PRO HG2 . 349 PRO HG2 1 1
726 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
727 1 1 1 1 36 PRO HG2 . 349 PRO HG2 1 1
727 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
728 1 1 1 1 36 PRO HG2 . 349 PRO HG2 1 1
728 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
729 1 1 1 1 36 PRO HG2 . 349 PRO HG2 1 1
729 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
730 1 1 1 1 36 PRO HG3 . 349 PRO HG3 1 1
730 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
731 1 1 1 1 36 PRO HG3 . 349 PRO HG3 1 1
731 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
732 1 1 1 1 36 PRO HG3 . 349 PRO HG3 1 1
732 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
733 1 1 1 1 36 PRO HG3 . 349 PRO HG3 1 1
733 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
734 1 1 1 1 37 HIS HA . 350 HIS HA 1 1
734 1 2 1 1 37 HIS HD2 . 350 HIS HD2 1 1
735 1 1 1 1 37 HIS QB . 350 HIS QB 1 1
735 1 2 1 1 38 PHE QD . 351 PHE QD 1 1
736 1 1 1 1 37 HIS HD2 . 350 HIS HD2 1 1
736 1 2 1 1 38 PHE HA . 351 PHE HA 1 1
737 1 1 1 1 38 PHE H . 351 PHE H 1 1
737 1 2 1 1 38 PHE QD . 351 PHE QD 1 1
738 1 1 1 1 38 PHE H . 351 PHE H 1 1
738 1 2 1 1 38 PHE QE . 351 PHE QE 1 1
739 1 1 1 1 38 PHE H . 351 PHE H 1 1
739 1 2 1 1 39 ALA H . 352 ALA H 1 1
740 1 1 1 1 38 PHE H . 351 PHE H 1 1
740 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
741 1 1 1 1 38 PHE QD . 351 PHE QD 1 1
741 1 2 1 1 39 ALA HA . 352 ALA HA 1 1
742 1 1 1 1 38 PHE QD . 351 PHE QD 1 1
742 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
743 1 1 1 1 38 PHE QD . 351 PHE QD 1 1
743 1 2 1 1 40 THR H . 353 THR H 1 1
744 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
744 1 2 1 1 39 ALA HA . 352 ALA HA 1 1
745 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
745 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
746 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
746 1 2 1 1 89 GLN HA . 402 GLN HA 1 1
747 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
747 1 2 1 1 89 GLN HB2 . 402 GLN HB2 1 1
748 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
748 1 2 1 1 89 GLN QB . 402 GLN QB 1 1
749 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
749 1 2 1 1 89 GLN HB3 . 402 GLN HB3 1 1
750 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
750 1 2 1 1 89 GLN QE . 402 GLN QE2 1 1
751 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
751 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
752 1 1 1 1 38 PHE QE . 351 PHE QE 1 1
752 1 2 1 1 91 ARG QD . 404 ARG QD 1 1
753 1 1 1 1 39 ALA H . 352 ALA H 1 1
753 1 2 1 1 39 ALA MB . 352 ALA QB 1 1
754 1 1 1 1 39 ALA H . 352 ALA H 1 1
754 1 2 1 1 40 THR H . 353 THR H 1 1
755 1 1 1 1 39 ALA HA . 352 ALA HA 1 1
755 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
756 1 1 1 1 39 ALA HA . 352 ALA HA 1 1
756 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
757 1 1 1 1 39 ALA HA . 352 ALA HA 1 1
757 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
758 1 1 1 1 39 ALA HA . 352 ALA HA 1 1
758 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
759 1 1 1 1 39 ALA HA . 352 ALA HA 1 1
759 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
760 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
760 1 2 1 1 40 THR H . 353 THR H 1 1
761 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
761 1 2 1 1 43 ASP HB2 . 356 ASP HB2 1 1
762 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
762 1 2 1 1 43 ASP QB . 356 ASP QB 1 1
763 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
763 1 2 1 1 43 ASP HB3 . 356 ASP HB3 1 1
764 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
764 1 2 1 1 44 LEU MD1 . 357 LEU QD1 1 1
765 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
765 1 2 1 1 44 LEU MD2 . 357 LEU QD2 1 1
766 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
766 1 2 1 1 44 LEU HG . 357 LEU HG 1 1
767 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
767 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
768 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
768 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
769 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
769 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
770 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
770 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
771 1 1 1 1 39 ALA MB . 352 ALA QB 1 1
771 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
772 1 1 1 1 40 THR H . 353 THR H 1 1
772 1 2 1 1 40 THR MG . 353 THR QG2 1 1
773 1 1 1 1 40 THR H . 353 THR H 1 1
773 1 2 1 1 41 GLU H . 354 GLU H 1 1
774 1 1 1 1 40 THR H . 353 THR H 1 1
774 1 2 1 1 43 ASP H . 356 ASP H 1 1
775 1 1 1 1 40 THR H . 353 THR H 1 1
775 1 2 1 1 43 ASP HB2 . 356 ASP HB2 1 1
776 1 1 1 1 40 THR H . 353 THR H 1 1
776 1 2 1 1 43 ASP QB . 356 ASP QB 1 1
777 1 1 1 1 40 THR H . 353 THR H 1 1
777 1 2 1 1 43 ASP HB3 . 356 ASP HB3 1 1
778 1 1 1 1 40 THR H . 353 THR H 1 1
778 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
779 1 1 1 1 40 THR H . 353 THR H 1 1
779 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
780 1 1 1 1 40 THR HA . 353 THR HA 1 1
780 1 2 1 1 41 GLU HB2 . 354 GLU HB2 1 1
781 1 1 1 1 40 THR HA . 353 THR HA 1 1
781 1 2 1 1 41 GLU HB3 . 354 GLU HB3 1 1
782 1 1 1 1 40 THR HA . 353 THR HA 1 1
782 1 2 1 1 41 GLU HG2 . 354 GLU HG2 1 1
783 1 1 1 1 40 THR HA . 353 THR HA 1 1
783 1 2 1 1 41 GLU HG3 . 354 GLU HG3 1 1
784 1 1 1 1 40 THR HA . 353 THR HA 1 1
784 1 2 1 1 42 ALA H . 355 ALA H 1 1
785 1 1 1 1 40 THR HA . 353 THR HA 1 1
785 1 2 1 1 59 HIS HE1 . 372 HIS HE1 1 1
786 1 1 1 1 40 THR HB . 353 THR HB 1 1
786 1 2 1 1 41 GLU H . 354 GLU H 1 1
787 1 1 1 1 40 THR HB . 353 THR HB 1 1
787 1 2 1 1 41 GLU HB2 . 354 GLU HB2 1 1
788 1 1 1 1 40 THR HB . 353 THR HB 1 1
788 1 2 1 1 41 GLU HB3 . 354 GLU HB3 1 1
789 1 1 1 1 40 THR HB . 353 THR HB 1 1
789 1 2 1 1 41 GLU HG2 . 354 GLU HG2 1 1
790 1 1 1 1 40 THR HB . 353 THR HB 1 1
790 1 2 1 1 41 GLU QG . 354 GLU QG 1 1
791 1 1 1 1 40 THR HB . 353 THR HB 1 1
791 1 2 1 1 41 GLU HG3 . 354 GLU HG3 1 1
792 1 1 1 1 40 THR HB . 353 THR HB 1 1
792 1 2 1 1 42 ALA H . 355 ALA H 1 1
793 1 1 1 1 40 THR HB . 353 THR HB 1 1
793 1 2 1 1 42 ALA MB . 355 ALA QB 1 1
794 1 1 1 1 40 THR HB . 353 THR HB 1 1
794 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
795 1 1 1 1 40 THR HB . 353 THR HB 1 1
795 1 2 1 1 59 HIS HE1 . 372 HIS HE1 1 1
796 1 1 1 1 40 THR MG . 353 THR QG2 1 1
796 1 2 1 1 41 GLU H . 354 GLU H 1 1
797 1 1 1 1 40 THR MG . 353 THR QG2 1 1
797 1 2 1 1 59 HIS HE1 . 372 HIS HE1 1 1
798 1 1 1 1 41 GLU H . 354 GLU H 1 1
798 1 2 1 1 41 GLU HG2 . 354 GLU HG2 1 1
799 1 1 1 1 41 GLU H . 354 GLU H 1 1
799 1 2 1 1 41 GLU HG3 . 354 GLU HG3 1 1
800 1 1 1 1 41 GLU H . 354 GLU H 1 1
800 1 2 1 1 42 ALA H . 355 ALA H 1 1
801 1 1 1 1 41 GLU H . 354 GLU H 1 1
801 1 2 1 1 43 ASP H . 356 ASP H 1 1
802 1 1 1 1 41 GLU H . 354 GLU H 1 1
802 1 2 1 1 44 LEU QB . 357 LEU QB 1 1
803 1 1 1 1 41 GLU H . 354 GLU H 1 1
803 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
804 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
804 1 2 1 1 43 ASP H . 356 ASP H 1 1
805 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
805 1 2 1 1 44 LEU H . 357 LEU H 1 1
806 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
806 1 2 1 1 44 LEU QB . 357 LEU QB 1 1
807 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
807 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
808 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
808 1 2 1 1 44 LEU HG . 357 LEU HG 1 1
809 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
809 1 2 1 1 45 ILE H . 358 ILE H 1 1
810 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
810 1 2 1 1 45 ILE HA . 358 ILE HA 1 1
811 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
811 1 2 1 1 45 ILE QG . 358 ILE QG1 1 1
812 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
812 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
813 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
813 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
814 1 1 1 1 41 GLU HA . 354 GLU HA 1 1
814 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
815 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
815 1 2 1 1 42 ALA H . 355 ALA H 1 1
816 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
816 1 2 1 1 42 ALA MB . 355 ALA QB 1 1
817 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
817 1 2 1 1 45 ILE H . 358 ILE H 1 1
818 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
818 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
819 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
819 1 2 1 1 45 ILE QG . 358 ILE QG1 1 1
820 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
820 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
821 1 1 1 1 41 GLU QB . 354 GLU QB 1 1
821 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
822 1 1 1 1 41 GLU HB2 . 354 GLU HB2 1 1
822 1 2 1 1 42 ALA H . 355 ALA H 1 1
823 1 1 1 1 41 GLU HB2 . 354 GLU HB2 1 1
823 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
824 1 1 1 1 41 GLU HB2 . 354 GLU HB2 1 1
824 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
825 1 1 1 1 41 GLU HB3 . 354 GLU HB3 1 1
825 1 2 1 1 42 ALA H . 355 ALA H 1 1
826 1 1 1 1 41 GLU HB3 . 354 GLU HB3 1 1
826 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
827 1 1 1 1 41 GLU HB3 . 354 GLU HB3 1 1
827 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
828 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
828 1 2 1 1 42 ALA H . 355 ALA H 1 1
829 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
829 1 2 1 1 42 ALA MB . 355 ALA QB 1 1
830 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
830 1 2 1 1 45 ILE H . 358 ILE H 1 1
831 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
831 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
832 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
832 1 2 1 1 45 ILE QG . 358 ILE QG1 1 1
833 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
833 1 2 1 1 45 ILE MG . 358 ILE QG2 1 1
834 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
834 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
835 1 1 1 1 41 GLU QG . 354 GLU QG 1 1
835 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
836 1 1 1 1 41 GLU HG2 . 354 GLU HG2 1 1
836 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
837 1 1 1 1 41 GLU HG3 . 354 GLU HG3 1 1
837 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
838 1 1 1 1 42 ALA H . 355 ALA H 1 1
838 1 2 1 1 42 ALA MB . 355 ALA QB 1 1
839 1 1 1 1 42 ALA H . 355 ALA H 1 1
839 1 2 1 1 43 ASP H . 356 ASP H 1 1
840 1 1 1 1 42 ALA H . 355 ALA H 1 1
840 1 2 1 1 44 LEU H . 357 LEU H 1 1
841 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
841 1 2 1 1 44 LEU H . 357 LEU H 1 1
842 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
842 1 2 1 1 45 ILE H . 358 ILE H 1 1
843 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
843 1 2 1 1 45 ILE HB . 358 ILE HB 1 1
844 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
844 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
845 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
845 1 2 1 1 46 PRO HD2 . 359 PRO HD2 1 1
846 1 1 1 1 42 ALA HA . 355 ALA HA 1 1
846 1 2 1 1 46 PRO HD3 . 359 PRO HD3 1 1
847 1 1 1 1 42 ALA MB . 355 ALA QB 1 1
847 1 2 1 1 43 ASP H . 356 ASP H 1 1
848 1 1 1 1 42 ALA MB . 355 ALA QB 1 1
848 1 2 1 1 43 ASP HA . 356 ASP HA 1 1
849 1 1 1 1 42 ALA MB . 355 ALA QB 1 1
849 1 2 1 1 44 LEU H . 357 LEU H 1 1
850 1 1 1 1 43 ASP H . 356 ASP H 1 1
850 1 2 1 1 44 LEU H . 357 LEU H 1 1
851 1 1 1 1 43 ASP H . 356 ASP H 1 1
851 1 2 1 1 44 LEU MD1 . 357 LEU QD1 1 1
852 1 1 1 1 43 ASP H . 356 ASP H 1 1
852 1 2 1 1 44 LEU MD2 . 357 LEU QD2 1 1
853 1 1 1 1 43 ASP H . 356 ASP H 1 1
853 1 2 1 1 45 ILE H . 358 ILE H 1 1
854 1 1 1 1 43 ASP HA . 356 ASP HA 1 1
854 1 2 1 1 45 ILE H . 358 ILE H 1 1
855 1 1 1 1 43 ASP HA . 356 ASP HA 1 1
855 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
856 1 1 1 1 43 ASP HA . 356 ASP HA 1 1
856 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
857 1 1 1 1 43 ASP QB . 356 ASP QB 1 1
857 1 2 1 1 44 LEU H . 357 LEU H 1 1
858 1 1 1 1 43 ASP QB . 356 ASP QB 1 1
858 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
859 1 1 1 1 43 ASP QB . 356 ASP QB 1 1
859 1 2 1 1 44 LEU HG . 357 LEU HG 1 1
860 1 1 1 1 43 ASP QB . 356 ASP QB 1 1
860 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
861 1 1 1 1 43 ASP HB2 . 356 ASP HB2 1 1
861 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
862 1 1 1 1 43 ASP HB2 . 356 ASP HB2 1 1
862 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
863 1 1 1 1 43 ASP HB2 . 356 ASP HB2 1 1
863 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
864 1 1 1 1 43 ASP HB2 . 356 ASP HB2 1 1
864 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
865 1 1 1 1 43 ASP HB3 . 356 ASP HB3 1 1
865 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
866 1 1 1 1 43 ASP HB3 . 356 ASP HB3 1 1
866 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
867 1 1 1 1 43 ASP HB3 . 356 ASP HB3 1 1
867 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
868 1 1 1 1 43 ASP HB3 . 356 ASP HB3 1 1
868 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
869 1 1 1 1 44 LEU H . 357 LEU H 1 1
869 1 2 1 1 44 LEU MD1 . 357 LEU QD1 1 1
870 1 1 1 1 44 LEU H . 357 LEU H 1 1
870 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
871 1 1 1 1 44 LEU H . 357 LEU H 1 1
871 1 2 1 1 44 LEU MD2 . 357 LEU QD2 1 1
872 1 1 1 1 44 LEU H . 357 LEU H 1 1
872 1 2 1 1 44 LEU HG . 357 LEU HG 1 1
873 1 1 1 1 44 LEU H . 357 LEU H 1 1
873 1 2 1 1 45 ILE H . 358 ILE H 1 1
874 1 1 1 1 44 LEU H . 357 LEU H 1 1
874 1 2 1 1 45 ILE HA . 358 ILE HA 1 1
875 1 1 1 1 44 LEU H . 357 LEU H 1 1
875 1 2 1 1 45 ILE HB . 358 ILE HB 1 1
876 1 1 1 1 44 LEU H . 357 LEU H 1 1
876 1 2 1 1 45 ILE QG . 358 ILE QG1 1 1
877 1 1 1 1 44 LEU H . 357 LEU H 1 1
877 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
878 1 1 1 1 44 LEU H . 357 LEU H 1 1
878 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
879 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
879 1 2 1 1 44 LEU MD1 . 357 LEU QD1 1 1
880 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
880 1 2 1 1 44 LEU QD . 357 LEU QQD 1 1
881 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
881 1 2 1 1 44 LEU MD2 . 357 LEU QD2 1 1
882 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
882 1 2 1 1 47 LEU H . 360 LEU H 1 1
883 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
883 1 2 1 1 47 LEU HB2 . 360 LEU HB2 1 1
884 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
884 1 2 1 1 47 LEU QB . 360 LEU QB 1 1
885 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
885 1 2 1 1 47 LEU HB3 . 360 LEU HB3 1 1
886 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
886 1 2 1 1 47 LEU QD . 360 LEU QQD 1 1
887 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
887 1 2 1 1 47 LEU HG . 360 LEU HG 1 1
888 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
888 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
889 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
889 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
890 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
890 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
891 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
891 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
892 1 1 1 1 44 LEU HA . 357 LEU HA 1 1
892 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
893 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
893 1 2 1 1 45 ILE H . 358 ILE H 1 1
894 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
894 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
895 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
895 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
896 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
896 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
897 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
897 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
898 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
898 1 2 1 1 57 PHE HE1 . 370 PHE HE2 1 1
899 1 1 1 1 44 LEU QB . 357 LEU QB 1 1
899 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
900 1 1 1 1 44 LEU HB2 . 357 LEU HB2 1 1
900 1 2 1 1 45 ILE H . 358 ILE H 1 1
901 1 1 1 1 44 LEU HB2 . 357 LEU HB2 1 1
901 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
902 1 1 1 1 44 LEU HB3 . 357 LEU HB3 1 1
902 1 2 1 1 45 ILE H . 358 ILE H 1 1
903 1 1 1 1 44 LEU HB3 . 357 LEU HB3 1 1
903 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
904 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
904 1 2 1 1 45 ILE H . 358 ILE H 1 1
905 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
905 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
906 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
906 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
907 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
907 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
908 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
908 1 2 1 1 57 PHE HE1 . 370 PHE HE2 1 1
909 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
909 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
910 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
910 1 2 1 1 57 PHE HZ . 370 PHE HZ 1 1
911 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
911 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
912 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
912 1 2 1 1 59 HIS HE1 . 372 HIS HE1 1 1
913 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
913 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
914 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
914 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
915 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
915 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
916 1 1 1 1 44 LEU QD . 357 LEU QQD 1 1
916 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
917 1 1 1 1 44 LEU MD1 . 357 LEU QD1 1 1
917 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
918 1 1 1 1 44 LEU MD1 . 357 LEU QD1 1 1
918 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
919 1 1 1 1 44 LEU MD1 . 357 LEU QD1 1 1
919 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
920 1 1 1 1 44 LEU MD1 . 357 LEU QD1 1 1
920 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
921 1 1 1 1 44 LEU MD1 . 357 LEU QD1 1 1
921 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
922 1 1 1 1 44 LEU MD2 . 357 LEU QD2 1 1
922 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
923 1 1 1 1 44 LEU MD2 . 357 LEU QD2 1 1
923 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
924 1 1 1 1 44 LEU MD2 . 357 LEU QD2 1 1
924 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
925 1 1 1 1 44 LEU MD2 . 357 LEU QD2 1 1
925 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
926 1 1 1 1 44 LEU MD2 . 357 LEU QD2 1 1
926 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
927 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
927 1 2 1 1 45 ILE H . 358 ILE H 1 1
928 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
928 1 2 1 1 47 LEU QB . 360 LEU QB 1 1
929 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
929 1 2 1 1 47 LEU HG . 360 LEU HG 1 1
930 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
930 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
931 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
931 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
932 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
932 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
933 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
933 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
934 1 1 1 1 44 LEU HG . 357 LEU HG 1 1
934 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
935 1 1 1 1 45 ILE H . 358 ILE H 1 1
935 1 2 1 1 45 ILE HB . 358 ILE HB 1 1
936 1 1 1 1 45 ILE H . 358 ILE H 1 1
936 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
937 1 1 1 1 45 ILE H . 358 ILE H 1 1
937 1 2 1 1 45 ILE HG12 . 358 ILE HG12 1 1
938 1 1 1 1 45 ILE H . 358 ILE H 1 1
938 1 2 1 1 45 ILE HG13 . 358 ILE HG13 1 1
939 1 1 1 1 45 ILE H . 358 ILE H 1 1
939 1 2 1 1 45 ILE MG . 358 ILE QG2 1 1
940 1 1 1 1 45 ILE H . 358 ILE H 1 1
940 1 2 1 1 46 PRO HD2 . 359 PRO HD2 1 1
941 1 1 1 1 45 ILE H . 358 ILE H 1 1
941 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
942 1 1 1 1 45 ILE H . 358 ILE H 1 1
942 1 2 1 1 46 PRO HD3 . 359 PRO HD3 1 1
943 1 1 1 1 45 ILE H . 358 ILE H 1 1
943 1 2 1 1 47 LEU H . 360 LEU H 1 1
944 1 1 1 1 45 ILE H . 358 ILE H 1 1
944 1 2 1 1 48 PHE H . 361 PHE H 1 1
945 1 1 1 1 45 ILE H . 358 ILE H 1 1
945 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
946 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
946 1 2 1 1 45 ILE MD . 358 ILE QD1 1 1
947 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
947 1 2 1 1 47 LEU H . 360 LEU H 1 1
948 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
948 1 2 1 1 48 PHE H . 361 PHE H 1 1
949 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
949 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
950 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
950 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
951 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
951 1 2 1 1 49 GLN H . 362 GLN H 1 1
952 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
952 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
953 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
953 1 2 1 1 57 PHE QB . 370 PHE QB 1 1
954 1 1 1 1 45 ILE HA . 358 ILE HA 1 1
954 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
955 1 1 1 1 45 ILE HB . 358 ILE HB 1 1
955 1 2 1 1 46 PRO HD2 . 359 PRO HD2 1 1
956 1 1 1 1 45 ILE HB . 358 ILE HB 1 1
956 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
957 1 1 1 1 45 ILE HB . 358 ILE HB 1 1
957 1 2 1 1 46 PRO HD3 . 359 PRO HD3 1 1
958 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
958 1 2 1 1 45 ILE MG . 358 ILE QG2 1 1
959 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
959 1 2 1 1 49 GLN QE . 362 GLN QE2 1 1
960 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
960 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
961 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
961 1 2 1 1 54 ILE MG . 367 ILE QG2 1 1
962 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
962 1 2 1 1 57 PHE HB2 . 370 PHE HB2 1 1
963 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
963 1 2 1 1 57 PHE HB3 . 370 PHE HB3 1 1
964 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
964 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
965 1 1 1 1 45 ILE MD . 358 ILE QD1 1 1
965 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
966 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
966 1 2 1 1 46 PRO HA . 359 PRO HA 1 1
967 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
967 1 2 1 1 46 PRO QD . 359 PRO QD 1 1
968 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
968 1 2 1 1 49 GLN H . 362 GLN H 1 1
969 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
969 1 2 1 1 49 GLN HB2 . 362 GLN HB2 1 1
970 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
970 1 2 1 1 49 GLN QB . 362 GLN QB 1 1
971 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
971 1 2 1 1 49 GLN HB3 . 362 GLN HB3 1 1
972 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
972 1 2 1 1 49 GLN QE . 362 GLN QE2 1 1
973 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
973 1 2 1 1 49 GLN HG2 . 362 GLN HG2 1 1
974 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
974 1 2 1 1 49 GLN QG . 362 GLN QG 1 1
975 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
975 1 2 1 1 49 GLN HG3 . 362 GLN HG3 1 1
976 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
976 1 2 1 1 57 PHE QB . 370 PHE QB 1 1
977 1 1 1 1 45 ILE MG . 358 ILE QG2 1 1
977 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
978 1 1 1 1 46 PRO HA . 359 PRO HA 1 1
978 1 2 1 1 48 PHE H . 361 PHE H 1 1
979 1 1 1 1 46 PRO HA . 359 PRO HA 1 1
979 1 2 1 1 49 GLN H . 362 GLN H 1 1
980 1 1 1 1 46 PRO HA . 359 PRO HA 1 1
980 1 2 1 1 49 GLN QE . 362 GLN QE2 1 1
981 1 1 1 1 46 PRO HA . 359 PRO HA 1 1
981 1 2 1 1 49 GLN QG . 362 GLN QG 1 1
982 1 1 1 1 46 PRO QB . 359 PRO QB 1 1
982 1 2 1 1 47 LEU H . 360 LEU H 1 1
983 1 1 1 1 46 PRO QD . 359 PRO QD 1 1
983 1 2 1 1 47 LEU H . 360 LEU H 1 1
984 1 1 1 1 46 PRO QD . 359 PRO QD 1 1
984 1 2 1 1 48 PHE H . 361 PHE H 1 1
985 1 1 1 1 46 PRO HD2 . 359 PRO HD2 1 1
985 1 2 1 1 47 LEU H . 360 LEU H 1 1
986 1 1 1 1 46 PRO HD3 . 359 PRO HD3 1 1
986 1 2 1 1 47 LEU H . 360 LEU H 1 1
987 1 1 1 1 46 PRO HG2 . 359 PRO HG2 1 1
987 1 2 1 1 47 LEU H . 360 LEU H 1 1
988 1 1 1 1 46 PRO HG3 . 359 PRO HG3 1 1
988 1 2 1 1 47 LEU H . 360 LEU H 1 1
989 1 1 1 1 47 LEU H . 360 LEU H 1 1
989 1 2 1 1 47 LEU HB2 . 360 LEU HB2 1 1
990 1 1 1 1 47 LEU H . 360 LEU H 1 1
990 1 2 1 1 47 LEU QB . 360 LEU QB 1 1
991 1 1 1 1 47 LEU H . 360 LEU H 1 1
991 1 2 1 1 47 LEU HB3 . 360 LEU HB3 1 1
992 1 1 1 1 47 LEU H . 360 LEU H 1 1
992 1 2 1 1 47 LEU MD1 . 360 LEU QD1 1 1
993 1 1 1 1 47 LEU H . 360 LEU H 1 1
993 1 2 1 1 47 LEU QD . 360 LEU QQD 1 1
994 1 1 1 1 47 LEU H . 360 LEU H 1 1
994 1 2 1 1 47 LEU MD2 . 360 LEU QD2 1 1
995 1 1 1 1 47 LEU H . 360 LEU H 1 1
995 1 2 1 1 47 LEU HG . 360 LEU HG 1 1
996 1 1 1 1 47 LEU H . 360 LEU H 1 1
996 1 2 1 1 48 PHE H . 361 PHE H 1 1
997 1 1 1 1 47 LEU H . 360 LEU H 1 1
997 1 2 1 1 48 PHE QB . 361 PHE QB 1 1
998 1 1 1 1 47 LEU H . 360 LEU H 1 1
998 1 2 1 1 49 GLN H . 362 GLN H 1 1
999 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
999 1 2 1 1 47 LEU QD . 360 LEU QQD 1 1
1000 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
1000 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1001 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
1001 1 2 1 1 50 ASN H . 363 ASN H 1 1
1002 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
1002 1 2 1 1 50 ASN HD21 . 363 ASN HD21 1 1
1003 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
1003 1 2 1 1 50 ASN QD . 363 ASN QD2 1 1
1004 1 1 1 1 47 LEU HA . 360 LEU HA 1 1
1004 1 2 1 1 50 ASN HD22 . 363 ASN HD22 1 1
1005 1 1 1 1 47 LEU QB . 360 LEU QB 1 1
1005 1 2 1 1 48 PHE H . 361 PHE H 1 1
1006 1 1 1 1 47 LEU QB . 360 LEU QB 1 1
1006 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1007 1 1 1 1 47 LEU QB . 360 LEU QB 1 1
1007 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1008 1 1 1 1 47 LEU HB2 . 360 LEU HB2 1 1
1008 1 2 1 1 48 PHE H . 361 PHE H 1 1
1009 1 1 1 1 47 LEU HB3 . 360 LEU HB3 1 1
1009 1 2 1 1 48 PHE H . 361 PHE H 1 1
1010 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1010 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1011 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1011 1 2 1 1 50 ASN QD . 363 ASN QD2 1 1
1012 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1012 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1013 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1013 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
1014 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1014 1 2 1 1 86 PHE QD . 399 PHE QD 1 1
1015 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1015 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1016 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1016 1 2 1 1 86 PHE HZ . 399 PHE HZ 1 1
1017 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1017 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
1018 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1018 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
1019 1 1 1 1 47 LEU QD . 360 LEU QQD 1 1
1019 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
1020 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1020 1 2 1 1 48 PHE H . 361 PHE H 1 1
1021 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1021 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1022 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1022 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1023 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1023 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
1024 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1024 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
1025 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1025 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1026 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1026 1 2 1 1 86 PHE HZ . 399 PHE HZ 1 1
1027 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1027 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
1028 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1028 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
1029 1 1 1 1 47 LEU MD1 . 360 LEU QD1 1 1
1029 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
1030 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1030 1 2 1 1 48 PHE H . 361 PHE H 1 1
1031 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1031 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1032 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1032 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1033 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1033 1 2 1 1 48 PHE HZ . 361 PHE HZ 1 1
1034 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1034 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
1035 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1035 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1036 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1036 1 2 1 1 86 PHE HZ . 399 PHE HZ 1 1
1037 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1037 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
1038 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1038 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
1039 1 1 1 1 47 LEU MD2 . 360 LEU QD2 1 1
1039 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
1040 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1040 1 2 1 1 48 PHE H . 361 PHE H 1 1
1041 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1041 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1042 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1042 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1043 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1043 1 2 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1044 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1044 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1045 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1045 1 2 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1046 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1046 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
1047 1 1 1 1 47 LEU HG . 360 LEU HG 1 1
1047 1 2 1 1 88 PHE HZ . 401 PHE HZ 1 1
1048 1 1 1 1 48 PHE H . 361 PHE H 1 1
1048 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1049 1 1 1 1 48 PHE H . 361 PHE H 1 1
1049 1 2 1 1 49 GLN H . 362 GLN H 1 1
1050 1 1 1 1 48 PHE H . 361 PHE H 1 1
1050 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1051 1 1 1 1 48 PHE H . 361 PHE H 1 1
1051 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1052 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1052 1 2 1 1 48 PHE QD . 361 PHE QD 1 1
1053 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1053 1 2 1 1 48 PHE QE . 361 PHE QE 1 1
1054 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1054 1 2 1 1 50 ASN H . 363 ASN H 1 1
1055 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1055 1 2 1 1 50 ASN QB . 363 ASN QB 1 1
1056 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1056 1 2 1 1 51 PHE QD . 364 PHE QD 1 1
1057 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1057 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
1058 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1058 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1059 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1059 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1060 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1060 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1061 1 1 1 1 48 PHE HA . 361 PHE HA 1 1
1061 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1062 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1062 1 2 1 1 51 PHE QD . 364 PHE QD 1 1
1063 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1063 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1064 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1064 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1065 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1065 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1066 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1066 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1067 1 1 1 1 48 PHE QB . 361 PHE QB 1 1
1067 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1068 1 1 1 1 48 PHE HB2 . 361 PHE HB2 1 1
1068 1 2 1 1 49 GLN H . 362 GLN H 1 1
1069 1 1 1 1 48 PHE HB2 . 361 PHE HB2 1 1
1069 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1070 1 1 1 1 48 PHE HB2 . 361 PHE HB2 1 1
1070 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1071 1 1 1 1 48 PHE HB2 . 361 PHE HB2 1 1
1071 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1072 1 1 1 1 48 PHE HB3 . 361 PHE HB3 1 1
1072 1 2 1 1 49 GLN H . 362 GLN H 1 1
1073 1 1 1 1 48 PHE HB3 . 361 PHE HB3 1 1
1073 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1074 1 1 1 1 48 PHE HB3 . 361 PHE HB3 1 1
1074 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1075 1 1 1 1 48 PHE HB3 . 361 PHE HB3 1 1
1075 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1076 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1076 1 2 1 1 49 GLN H . 362 GLN H 1 1
1077 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1077 1 2 1 1 51 PHE QD . 364 PHE QD 1 1
1078 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1078 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
1079 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1079 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1080 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1080 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1081 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1081 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1082 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1082 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1083 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1083 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1084 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1084 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1085 1 1 1 1 48 PHE QD . 361 PHE QD 1 1
1085 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
1086 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1086 1 2 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1087 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1087 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1088 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1088 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1089 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1089 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1090 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1090 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1091 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1091 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1092 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1092 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1093 1 1 1 1 48 PHE QE . 361 PHE QE 1 1
1093 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
1094 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1094 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1095 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1095 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1096 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1096 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1097 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1097 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1098 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1098 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
1099 1 1 1 1 48 PHE HZ . 361 PHE HZ 1 1
1099 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1100 1 1 1 1 49 GLN H . 362 GLN H 1 1
1100 1 2 1 1 49 GLN HG2 . 362 GLN HG2 1 1
1101 1 1 1 1 49 GLN H . 362 GLN H 1 1
1101 1 2 1 1 49 GLN QG . 362 GLN QG 1 1
1102 1 1 1 1 49 GLN H . 362 GLN H 1 1
1102 1 2 1 1 49 GLN HG3 . 362 GLN HG3 1 1
1103 1 1 1 1 49 GLN H . 362 GLN H 1 1
1103 1 2 1 1 50 ASN H . 363 ASN H 1 1
1104 1 1 1 1 49 GLN H . 362 GLN H 1 1
1104 1 2 1 1 50 ASN QD . 363 ASN QD2 1 1
1105 1 1 1 1 49 GLN H . 362 GLN H 1 1
1105 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1106 1 1 1 1 49 GLN HA . 362 GLN HA 1 1
1106 1 2 1 1 51 PHE H . 364 PHE H 1 1
1107 1 1 1 1 49 GLN HA . 362 GLN HA 1 1
1107 1 2 1 1 52 GLY H . 365 GLY H 1 1
1108 1 1 1 1 49 GLN HA . 362 GLN HA 1 1
1108 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1109 1 1 1 1 49 GLN HA . 362 GLN HA 1 1
1109 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1110 1 1 1 1 49 GLN HA . 362 GLN HA 1 1
1110 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1111 1 1 1 1 49 GLN HB2 . 362 GLN HB2 1 1
1111 1 2 1 1 50 ASN H . 363 ASN H 1 1
1112 1 1 1 1 49 GLN HB2 . 362 GLN HB2 1 1
1112 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1113 1 1 1 1 49 GLN HB3 . 362 GLN HB3 1 1
1113 1 2 1 1 50 ASN H . 363 ASN H 1 1
1114 1 1 1 1 49 GLN HB3 . 362 GLN HB3 1 1
1114 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1115 1 1 1 1 49 GLN QE . 362 GLN QE2 1 1
1115 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1116 1 1 1 1 49 GLN HE21 . 362 GLN HE21 1 1
1116 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1117 1 1 1 1 49 GLN HE22 . 362 GLN HE22 1 1
1117 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1118 1 1 1 1 49 GLN HG2 . 362 GLN HG2 1 1
1118 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1119 1 1 1 1 49 GLN HG3 . 362 GLN HG3 1 1
1119 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1120 1 1 1 1 50 ASN H . 363 ASN H 1 1
1120 1 2 1 1 51 PHE H . 364 PHE H 1 1
1121 1 1 1 1 50 ASN HA . 363 ASN HA 1 1
1121 1 2 1 1 52 GLY H . 365 GLY H 1 1
1122 1 1 1 1 50 ASN QB . 363 ASN QB 1 1
1122 1 2 1 1 51 PHE H . 364 PHE H 1 1
1123 1 1 1 1 50 ASN QD . 363 ASN QD2 1 1
1123 1 2 1 1 51 PHE H . 364 PHE H 1 1
1124 1 1 1 1 51 PHE H . 364 PHE H 1 1
1124 1 2 1 1 51 PHE QD . 364 PHE QD 1 1
1125 1 1 1 1 51 PHE H . 364 PHE H 1 1
1125 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1126 1 1 1 1 51 PHE H . 364 PHE H 1 1
1126 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1127 1 1 1 1 51 PHE H . 364 PHE H 1 1
1127 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1128 1 1 1 1 51 PHE HA . 364 PHE HA 1 1
1128 1 2 1 1 51 PHE QD . 364 PHE QD 1 1
1129 1 1 1 1 51 PHE HA . 364 PHE HA 1 1
1129 1 2 1 1 51 PHE QE . 364 PHE QE 1 1
1130 1 1 1 1 51 PHE HA . 364 PHE HA 1 1
1130 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1131 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1131 1 2 1 1 52 GLY QA . 365 GLY QA 1 1
1132 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1132 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1133 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1133 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1134 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1134 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1135 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1135 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1136 1 1 1 1 51 PHE QB . 364 PHE QB 1 1
1136 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1137 1 1 1 1 51 PHE HB2 . 364 PHE HB2 1 1
1137 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1138 1 1 1 1 51 PHE HB2 . 364 PHE HB2 1 1
1138 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1139 1 1 1 1 51 PHE HB3 . 364 PHE HB3 1 1
1139 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1140 1 1 1 1 51 PHE HB3 . 364 PHE HB3 1 1
1140 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1141 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1141 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1142 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1142 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1143 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1143 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1144 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1144 1 2 1 1 78 VAL MG1 . 391 VAL QG1 1 1
1145 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1145 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1146 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1146 1 2 1 1 78 VAL MG2 . 391 VAL QG2 1 1
1147 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1147 1 2 1 1 79 CYS HA . 392 CYS HA 1 1
1148 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1148 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1149 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1149 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1150 1 1 1 1 51 PHE QD . 364 PHE QD 1 1
1150 1 2 1 1 82 ALA MB . 395 ALA QB 1 1
1151 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1151 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1152 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1152 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1153 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1153 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1154 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1154 1 2 1 1 79 CYS HA . 392 CYS HA 1 1
1155 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1155 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1156 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1156 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1157 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1157 1 2 1 1 82 ALA H . 395 ALA H 1 1
1158 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1158 1 2 1 1 82 ALA MB . 395 ALA QB 1 1
1159 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1159 1 2 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1160 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1160 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1161 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1161 1 2 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1162 1 1 1 1 51 PHE QE . 364 PHE QE 1 1
1162 1 2 1 1 83 LEU HG . 396 LEU HG 1 1
1163 1 1 1 1 52 GLY H . 365 GLY H 1 1
1163 1 2 1 1 53 PHE H . 366 PHE H 1 1
1164 1 1 1 1 52 GLY H . 365 GLY H 1 1
1164 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1165 1 1 1 1 52 GLY QA . 365 GLY QA 1 1
1165 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1166 1 1 1 1 52 GLY QA . 365 GLY QA 1 1
1166 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1167 1 1 1 1 52 GLY QA . 365 GLY QA 1 1
1167 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1168 1 1 1 1 52 GLY QA . 365 GLY QA 1 1
1168 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1169 1 1 1 1 52 GLY QA . 365 GLY QA 1 1
1169 1 2 1 1 75 GLN QG . 388 GLN QG 1 1
1170 1 1 1 1 52 GLY HA2 . 365 GLY HA2 1 1
1170 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1171 1 1 1 1 52 GLY HA2 . 365 GLY HA2 1 1
1171 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1172 1 1 1 1 52 GLY HA3 . 365 GLY HA3 1 1
1172 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1173 1 1 1 1 52 GLY HA3 . 365 GLY HA3 1 1
1173 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1174 1 1 1 1 53 PHE H . 366 PHE H 1 1
1174 1 2 1 1 54 ILE H . 367 ILE H 1 1
1175 1 1 1 1 53 PHE H . 366 PHE H 1 1
1175 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1176 1 1 1 1 53 PHE H . 366 PHE H 1 1
1176 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1177 1 1 1 1 53 PHE H . 366 PHE H 1 1
1177 1 2 1 1 70 TYR QB . 383 TYR QB 1 1
1178 1 1 1 1 53 PHE H . 366 PHE H 1 1
1178 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1179 1 1 1 1 53 PHE H . 366 PHE H 1 1
1179 1 2 1 1 71 ASP H . 384 ASP H 1 1
1180 1 1 1 1 53 PHE H . 366 PHE H 1 1
1180 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1181 1 1 1 1 53 PHE QB . 366 PHE QB 1 1
1181 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1182 1 1 1 1 53 PHE HB2 . 366 PHE HB2 1 1
1182 1 2 1 1 54 ILE H . 367 ILE H 1 1
1183 1 1 1 1 53 PHE HB3 . 366 PHE HB3 1 1
1183 1 2 1 1 54 ILE H . 367 ILE H 1 1
1184 1 1 1 1 53 PHE QD . 366 PHE QD 1 1
1184 1 2 1 1 54 ILE H . 367 ILE H 1 1
1185 1 1 1 1 53 PHE QD . 366 PHE QD 1 1
1185 1 2 1 1 55 LEU HA . 368 LEU HA 1 1
1186 1 1 1 1 53 PHE QD . 366 PHE QD 1 1
1186 1 2 1 1 55 LEU QD . 368 LEU QQD 1 1
1187 1 1 1 1 53 PHE QD . 366 PHE QD 1 1
1187 1 2 1 1 55 LEU HG . 368 LEU HG 1 1
1188 1 1 1 1 53 PHE QD . 366 PHE QD 1 1
1188 1 2 1 1 71 ASP QB . 384 ASP QB 1 1
1189 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1189 1 2 1 1 54 ILE H . 367 ILE H 1 1
1190 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1190 1 2 1 1 55 LEU HA . 368 LEU HA 1 1
1191 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1191 1 2 1 1 55 LEU QB . 368 LEU QB 1 1
1192 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1192 1 2 1 1 55 LEU MD1 . 368 LEU QD1 1 1
1193 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1193 1 2 1 1 55 LEU QD . 368 LEU QQD 1 1
1194 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1194 1 2 1 1 55 LEU MD2 . 368 LEU QD2 1 1
1195 1 1 1 1 53 PHE QE . 366 PHE QE 1 1
1195 1 2 1 1 55 LEU HG . 368 LEU HG 1 1
1196 1 1 1 1 53 PHE HZ . 366 PHE HZ 1 1
1196 1 2 1 1 55 LEU QB . 368 LEU QB 1 1
1197 1 1 1 1 53 PHE HZ . 366 PHE HZ 1 1
1197 1 2 1 1 55 LEU QD . 368 LEU QQD 1 1
1198 1 1 1 1 53 PHE HZ . 366 PHE HZ 1 1
1198 1 2 1 1 55 LEU HG . 368 LEU HG 1 1
1199 1 1 1 1 54 ILE H . 367 ILE H 1 1
1199 1 2 1 1 54 ILE HB . 367 ILE HB 1 1
1200 1 1 1 1 54 ILE H . 367 ILE H 1 1
1200 1 2 1 1 54 ILE MD . 367 ILE QD1 1 1
1201 1 1 1 1 54 ILE H . 367 ILE H 1 1
1201 1 2 1 1 54 ILE HG12 . 367 ILE HG12 1 1
1202 1 1 1 1 54 ILE H . 367 ILE H 1 1
1202 1 2 1 1 54 ILE QG . 367 ILE QG1 1 1
1203 1 1 1 1 54 ILE H . 367 ILE H 1 1
1203 1 2 1 1 54 ILE HG13 . 367 ILE HG13 1 1
1204 1 1 1 1 54 ILE H . 367 ILE H 1 1
1204 1 2 1 1 54 ILE MG . 367 ILE QG2 1 1
1205 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1205 1 2 1 1 56 ASP H . 369 ASP H 1 1
1206 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1206 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1207 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1207 1 2 1 1 69 LYS H . 382 LYS H 1 1
1208 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1208 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1209 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1209 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1210 1 1 1 1 54 ILE HA . 367 ILE HA 1 1
1210 1 2 1 1 71 ASP H . 384 ASP H 1 1
1211 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1211 1 2 1 1 54 ILE MG . 367 ILE QG2 1 1
1212 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1212 1 2 1 1 57 PHE QB . 370 PHE QB 1 1
1213 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1213 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1214 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1214 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1215 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1215 1 2 1 1 68 ILE QG . 381 ILE QG1 1 1
1216 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1216 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1217 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1217 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1218 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1218 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1219 1 1 1 1 54 ILE MD . 367 ILE QD1 1 1
1219 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1220 1 1 1 1 54 ILE QG . 367 ILE QG1 1 1
1220 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1221 1 1 1 1 54 ILE QG . 367 ILE QG1 1 1
1221 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1222 1 1 1 1 54 ILE QG . 367 ILE QG1 1 1
1222 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1223 1 1 1 1 54 ILE HG12 . 367 ILE HG12 1 1
1223 1 2 1 1 55 LEU H . 368 LEU H 1 1
1224 1 1 1 1 54 ILE HG12 . 367 ILE HG12 1 1
1224 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1225 1 1 1 1 54 ILE HG13 . 367 ILE HG13 1 1
1225 1 2 1 1 55 LEU H . 368 LEU H 1 1
1226 1 1 1 1 54 ILE HG13 . 367 ILE HG13 1 1
1226 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1227 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1227 1 2 1 1 55 LEU H . 368 LEU H 1 1
1228 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1228 1 2 1 1 55 LEU HA . 368 LEU HA 1 1
1229 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1229 1 2 1 1 56 ASP H . 369 ASP H 1 1
1230 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1230 1 2 1 1 56 ASP HA . 369 ASP HA 1 1
1231 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1231 1 2 1 1 57 PHE H . 370 PHE H 1 1
1232 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1232 1 2 1 1 57 PHE HA . 370 PHE HA 1 1
1233 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1233 1 2 1 1 57 PHE HB2 . 370 PHE HB2 1 1
1234 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1234 1 2 1 1 57 PHE HB3 . 370 PHE HB3 1 1
1235 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1235 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1236 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1236 1 2 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1237 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1237 1 2 1 1 68 ILE HA . 381 ILE HA 1 1
1238 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1238 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1239 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1239 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1240 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1240 1 2 1 1 69 LYS H . 382 LYS H 1 1
1241 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1241 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1242 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1242 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1243 1 1 1 1 54 ILE MG . 367 ILE QG2 1 1
1243 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1244 1 1 1 1 55 LEU H . 368 LEU H 1 1
1244 1 2 1 1 55 LEU MD1 . 368 LEU QD1 1 1
1245 1 1 1 1 55 LEU H . 368 LEU H 1 1
1245 1 2 1 1 55 LEU MD2 . 368 LEU QD2 1 1
1246 1 1 1 1 55 LEU H . 368 LEU H 1 1
1246 1 2 1 1 55 LEU HG . 368 LEU HG 1 1
1247 1 1 1 1 55 LEU H . 368 LEU H 1 1
1247 1 2 1 1 56 ASP H . 369 ASP H 1 1
1248 1 1 1 1 55 LEU H . 368 LEU H 1 1
1248 1 2 1 1 56 ASP HA . 369 ASP HA 1 1
1249 1 1 1 1 55 LEU H . 368 LEU H 1 1
1249 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1250 1 1 1 1 55 LEU H . 368 LEU H 1 1
1250 1 2 1 1 69 LYS H . 382 LYS H 1 1
1251 1 1 1 1 55 LEU H . 368 LEU H 1 1
1251 1 2 1 1 69 LYS HB2 . 382 LYS HB2 1 1
1252 1 1 1 1 55 LEU H . 368 LEU H 1 1
1252 1 2 1 1 69 LYS HB3 . 382 LYS HB3 1 1
1253 1 1 1 1 55 LEU H . 368 LEU H 1 1
1253 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1254 1 1 1 1 55 LEU H . 368 LEU H 1 1
1254 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1255 1 1 1 1 55 LEU HA . 368 LEU HA 1 1
1255 1 2 1 1 55 LEU QD . 368 LEU QQD 1 1
1256 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1256 1 2 1 1 69 LYS QB . 382 LYS QB 1 1
1257 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1257 1 2 1 1 69 LYS QE . 382 LYS QE 1 1
1258 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1258 1 2 1 1 69 LYS QG . 382 LYS QG 1 1
1259 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1259 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1260 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1260 1 2 1 1 71 ASP HA . 384 ASP HA 1 1
1261 1 1 1 1 55 LEU QD . 368 LEU QQD 1 1
1261 1 2 1 1 71 ASP QB . 384 ASP QB 1 1
1262 1 1 1 1 55 LEU MD1 . 368 LEU QD1 1 1
1262 1 2 1 1 56 ASP H . 369 ASP H 1 1
1263 1 1 1 1 55 LEU MD1 . 368 LEU QD1 1 1
1263 1 2 1 1 71 ASP H . 384 ASP H 1 1
1264 1 1 1 1 55 LEU MD1 . 368 LEU QD1 1 1
1264 1 2 1 1 71 ASP HA . 384 ASP HA 1 1
1265 1 1 1 1 55 LEU MD2 . 368 LEU QD2 1 1
1265 1 2 1 1 56 ASP H . 369 ASP H 1 1
1266 1 1 1 1 55 LEU MD2 . 368 LEU QD2 1 1
1266 1 2 1 1 71 ASP H . 384 ASP H 1 1
1267 1 1 1 1 55 LEU MD2 . 368 LEU QD2 1 1
1267 1 2 1 1 71 ASP HA . 384 ASP HA 1 1
1268 1 1 1 1 55 LEU HG . 368 LEU HG 1 1
1268 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1269 1 1 1 1 55 LEU HG . 368 LEU HG 1 1
1269 1 2 1 1 71 ASP H . 384 ASP H 1 1
1270 1 1 1 1 55 LEU HG . 368 LEU HG 1 1
1270 1 2 1 1 71 ASP HA . 384 ASP HA 1 1
1271 1 1 1 1 56 ASP H . 369 ASP H 1 1
1271 1 2 1 1 57 PHE H . 370 PHE H 1 1
1272 1 1 1 1 56 ASP H . 369 ASP H 1 1
1272 1 2 1 1 68 ILE HA . 381 ILE HA 1 1
1273 1 1 1 1 56 ASP H . 369 ASP H 1 1
1273 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1274 1 1 1 1 56 ASP H . 369 ASP H 1 1
1274 1 2 1 1 69 LYS H . 382 LYS H 1 1
1275 1 1 1 1 56 ASP H . 369 ASP H 1 1
1275 1 2 1 1 69 LYS QB . 382 LYS QB 1 1
1276 1 1 1 1 56 ASP HA . 369 ASP HA 1 1
1276 1 2 1 1 57 PHE H . 370 PHE H 1 1
1277 1 1 1 1 56 ASP QB . 369 ASP QB 1 1
1277 1 2 1 1 69 LYS H . 382 LYS H 1 1
1278 1 1 1 1 56 ASP QB . 369 ASP QB 1 1
1278 1 2 1 1 69 LYS QB . 382 LYS QB 1 1
1279 1 1 1 1 56 ASP QB . 369 ASP QB 1 1
1279 1 2 1 1 69 LYS QG . 382 LYS QG 1 1
1280 1 1 1 1 56 ASP HB2 . 369 ASP HB2 1 1
1280 1 2 1 1 57 PHE H . 370 PHE H 1 1
1281 1 1 1 1 56 ASP HB2 . 369 ASP HB2 1 1
1281 1 2 1 1 69 LYS H . 382 LYS H 1 1
1282 1 1 1 1 56 ASP HB2 . 369 ASP HB2 1 1
1282 1 2 1 1 69 LYS HB2 . 382 LYS HB2 1 1
1283 1 1 1 1 56 ASP HB2 . 369 ASP HB2 1 1
1283 1 2 1 1 69 LYS HB3 . 382 LYS HB3 1 1
1284 1 1 1 1 56 ASP HB3 . 369 ASP HB3 1 1
1284 1 2 1 1 57 PHE H . 370 PHE H 1 1
1285 1 1 1 1 56 ASP HB3 . 369 ASP HB3 1 1
1285 1 2 1 1 69 LYS H . 382 LYS H 1 1
1286 1 1 1 1 56 ASP HB3 . 369 ASP HB3 1 1
1286 1 2 1 1 69 LYS HB2 . 382 LYS HB2 1 1
1287 1 1 1 1 56 ASP HB3 . 369 ASP HB3 1 1
1287 1 2 1 1 69 LYS HB3 . 382 LYS HB3 1 1
1288 1 1 1 1 57 PHE H . 370 PHE H 1 1
1288 1 2 1 1 57 PHE QB . 370 PHE QB 1 1
1289 1 1 1 1 57 PHE H . 370 PHE H 1 1
1289 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1290 1 1 1 1 57 PHE H . 370 PHE H 1 1
1290 1 2 1 1 58 LYS H . 371 LYS H 1 1
1291 1 1 1 1 57 PHE HA . 370 PHE HA 1 1
1291 1 2 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1292 1 1 1 1 57 PHE HA . 370 PHE HA 1 1
1292 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1293 1 1 1 1 57 PHE HA . 370 PHE HA 1 1
1293 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1294 1 1 1 1 57 PHE HA . 370 PHE HA 1 1
1294 1 2 1 1 69 LYS H . 382 LYS H 1 1
1295 1 1 1 1 57 PHE QB . 370 PHE QB 1 1
1295 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1296 1 1 1 1 57 PHE QB . 370 PHE QB 1 1
1296 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1297 1 1 1 1 57 PHE HB2 . 370 PHE HB2 1 1
1297 1 2 1 1 58 LYS H . 371 LYS H 1 1
1298 1 1 1 1 57 PHE HB3 . 370 PHE HB3 1 1
1298 1 2 1 1 58 LYS H . 371 LYS H 1 1
1299 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1299 1 2 1 1 58 LYS H . 371 LYS H 1 1
1300 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1300 1 2 1 1 59 HIS H . 372 HIS H 1 1
1301 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1301 1 2 1 1 59 HIS QB . 372 HIS QB 1 1
1302 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1302 1 2 1 1 66 CYS QB . 379 CYS QB 1 1
1303 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1303 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1304 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1304 1 2 1 1 68 ILE H . 381 ILE H 1 1
1305 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1305 1 2 1 1 68 ILE HA . 381 ILE HA 1 1
1306 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1306 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
1307 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1307 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1308 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1308 1 2 1 1 68 ILE HG12 . 381 ILE HG12 1 1
1309 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1309 1 2 1 1 68 ILE QG . 381 ILE QG1 1 1
1310 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1310 1 2 1 1 68 ILE HG13 . 381 ILE HG13 1 1
1311 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1311 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1312 1 1 1 1 57 PHE HD1 . 370 PHE HD2 1 1
1312 1 2 1 1 69 LYS H . 382 LYS H 1 1
1313 1 1 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1313 1 2 1 1 59 HIS H . 372 HIS H 1 1
1314 1 1 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1314 1 2 1 1 59 HIS HA . 372 HIS HA 1 1
1315 1 1 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1315 1 2 1 1 59 HIS QB . 372 HIS QB 1 1
1316 1 1 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1316 1 2 1 1 68 ILE QG . 381 ILE QG1 1 1
1317 1 1 1 1 57 PHE HD2 . 370 PHE HD1 1 1
1317 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1318 1 1 1 1 57 PHE HE1 . 370 PHE HE2 1 1
1318 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1319 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1319 1 2 1 1 59 HIS H . 372 HIS H 1 1
1320 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1320 1 2 1 1 59 HIS HB2 . 372 HIS HB2 1 1
1321 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1321 1 2 1 1 59 HIS QB . 372 HIS QB 1 1
1322 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1322 1 2 1 1 59 HIS HB3 . 372 HIS HB3 1 1
1323 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1323 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1324 1 1 1 1 57 PHE HE2 . 370 PHE HE1 1 1
1324 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1325 1 1 1 1 58 LYS H . 371 LYS H 1 1
1325 1 2 1 1 58 LYS HG2 . 371 LYS HG2 1 1
1326 1 1 1 1 58 LYS H . 371 LYS H 1 1
1326 1 2 1 1 58 LYS HG3 . 371 LYS HG3 1 1
1327 1 1 1 1 58 LYS H . 371 LYS H 1 1
1327 1 2 1 1 59 HIS H . 372 HIS H 1 1
1328 1 1 1 1 58 LYS H . 371 LYS H 1 1
1328 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1329 1 1 1 1 58 LYS H . 371 LYS H 1 1
1329 1 2 1 1 67 PHE H . 380 PHE H 1 1
1330 1 1 1 1 58 LYS H . 371 LYS H 1 1
1330 1 2 1 1 68 ILE HA . 381 ILE HA 1 1
1331 1 1 1 1 58 LYS H . 371 LYS H 1 1
1331 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1332 1 1 1 1 58 LYS H . 371 LYS H 1 1
1332 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1333 1 1 1 1 58 LYS HA . 371 LYS HA 1 1
1333 1 2 1 1 59 HIS H . 372 HIS H 1 1
1334 1 1 1 1 58 LYS HA . 371 LYS HA 1 1
1334 1 2 1 1 59 HIS QB . 372 HIS QB 1 1
1335 1 1 1 1 58 LYS HA . 371 LYS HA 1 1
1335 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1336 1 1 1 1 58 LYS QB . 371 LYS QB 1 1
1336 1 2 1 1 59 HIS H . 372 HIS H 1 1
1337 1 1 1 1 58 LYS QB . 371 LYS QB 1 1
1337 1 2 1 1 67 PHE H . 380 PHE H 1 1
1338 1 1 1 1 58 LYS QB . 371 LYS QB 1 1
1338 1 2 1 1 67 PHE QB . 380 PHE QB 1 1
1339 1 1 1 1 58 LYS QB . 371 LYS QB 1 1
1339 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
1340 1 1 1 1 58 LYS HB2 . 371 LYS HB2 1 1
1340 1 2 1 1 59 HIS H . 372 HIS H 1 1
1341 1 1 1 1 58 LYS HB2 . 371 LYS HB2 1 1
1341 1 2 1 1 60 TYR QD . 373 TYR QD 1 1
1342 1 1 1 1 58 LYS HB2 . 371 LYS HB2 1 1
1342 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1343 1 1 1 1 58 LYS HB2 . 371 LYS HB2 1 1
1343 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1344 1 1 1 1 58 LYS HB2 . 371 LYS HB2 1 1
1344 1 2 1 1 67 PHE H . 380 PHE H 1 1
1345 1 1 1 1 58 LYS HB3 . 371 LYS HB3 1 1
1345 1 2 1 1 59 HIS H . 372 HIS H 1 1
1346 1 1 1 1 58 LYS HB3 . 371 LYS HB3 1 1
1346 1 2 1 1 60 TYR QD . 373 TYR QD 1 1
1347 1 1 1 1 58 LYS HB3 . 371 LYS HB3 1 1
1347 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1348 1 1 1 1 58 LYS HB3 . 371 LYS HB3 1 1
1348 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1349 1 1 1 1 58 LYS HB3 . 371 LYS HB3 1 1
1349 1 2 1 1 67 PHE H . 380 PHE H 1 1
1350 1 1 1 1 58 LYS QG . 371 LYS QG 1 1
1350 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1351 1 1 1 1 58 LYS HG2 . 371 LYS HG2 1 1
1351 1 2 1 1 59 HIS H . 372 HIS H 1 1
1352 1 1 1 1 58 LYS HG2 . 371 LYS HG2 1 1
1352 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1353 1 1 1 1 58 LYS HG2 . 371 LYS HG2 1 1
1353 1 2 1 1 67 PHE H . 380 PHE H 1 1
1354 1 1 1 1 58 LYS HG3 . 371 LYS HG3 1 1
1354 1 2 1 1 59 HIS H . 372 HIS H 1 1
1355 1 1 1 1 58 LYS HG3 . 371 LYS HG3 1 1
1355 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1356 1 1 1 1 58 LYS HG3 . 371 LYS HG3 1 1
1356 1 2 1 1 67 PHE H . 380 PHE H 1 1
1357 1 1 1 1 59 HIS H . 372 HIS H 1 1
1357 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1358 1 1 1 1 59 HIS H . 372 HIS H 1 1
1358 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1359 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1359 1 2 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1360 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1360 1 2 1 1 60 TYR QD . 373 TYR QD 1 1
1361 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1361 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1362 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1362 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1363 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1363 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1364 1 1 1 1 59 HIS HA . 372 HIS HA 1 1
1364 1 2 1 1 67 PHE H . 380 PHE H 1 1
1365 1 1 1 1 59 HIS HB2 . 372 HIS HB2 1 1
1365 1 2 1 1 60 TYR H . 373 TYR H 1 1
1366 1 1 1 1 59 HIS HB2 . 372 HIS HB2 1 1
1366 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1367 1 1 1 1 59 HIS HB3 . 372 HIS HB3 1 1
1367 1 2 1 1 60 TYR H . 373 TYR H 1 1
1368 1 1 1 1 59 HIS HB3 . 372 HIS HB3 1 1
1368 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1369 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1369 1 2 1 1 60 TYR H . 373 TYR H 1 1
1370 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1370 1 2 1 1 60 TYR HA . 373 TYR HA 1 1
1371 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1371 1 2 1 1 61 PRO HA . 374 PRO HA 1 1
1372 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1372 1 2 1 1 61 PRO QB . 374 PRO QB 1 1
1373 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1373 1 2 1 1 61 PRO HD2 . 374 PRO HD2 1 1
1374 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1374 1 2 1 1 61 PRO HD3 . 374 PRO HD3 1 1
1375 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1375 1 2 1 1 65 CYS H . 378 CYS H 1 1
1376 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1376 1 2 1 1 65 CYS HA . 378 CYS HA 1 1
1377 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1377 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1378 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1378 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1379 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1379 1 2 1 1 66 CYS QB . 379 CYS QB 1 1
1380 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1380 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1381 1 1 1 1 59 HIS HD2 . 372 HIS HD2 1 1
1381 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1382 1 1 1 1 59 HIS HE1 . 372 HIS HE1 1 1
1382 1 2 1 1 61 PRO HA . 374 PRO HA 1 1
1383 1 1 1 1 59 HIS HE1 . 372 HIS HE1 1 1
1383 1 2 1 1 61 PRO QB . 374 PRO QB 1 1
1384 1 1 1 1 59 HIS HE1 . 372 HIS HE1 1 1
1384 1 2 1 1 61 PRO QD . 374 PRO QD 1 1
1385 1 1 1 1 59 HIS HE1 . 372 HIS HE1 1 1
1385 1 2 1 1 61 PRO QG . 374 PRO QG 1 1
1386 1 1 1 1 60 TYR H . 373 TYR H 1 1
1386 1 2 1 1 60 TYR QD . 373 TYR QD 1 1
1387 1 1 1 1 60 TYR H . 373 TYR H 1 1
1387 1 2 1 1 61 PRO HD2 . 374 PRO HD2 1 1
1388 1 1 1 1 60 TYR H . 373 TYR H 1 1
1388 1 2 1 1 61 PRO HD3 . 374 PRO HD3 1 1
1389 1 1 1 1 60 TYR H . 373 TYR H 1 1
1389 1 2 1 1 65 CYS H . 378 CYS H 1 1
1390 1 1 1 1 60 TYR H . 373 TYR H 1 1
1390 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1391 1 1 1 1 60 TYR H . 373 TYR H 1 1
1391 1 2 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1392 1 1 1 1 60 TYR H . 373 TYR H 1 1
1392 1 2 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1393 1 1 1 1 60 TYR HA . 373 TYR HA 1 1
1393 1 2 1 1 60 TYR QD . 373 TYR QD 1 1
1394 1 1 1 1 60 TYR HA . 373 TYR HA 1 1
1394 1 2 1 1 60 TYR QE . 373 TYR QE 1 1
1395 1 1 1 1 60 TYR HA . 373 TYR HA 1 1
1395 1 2 1 1 61 PRO QG . 374 PRO QG 1 1
1396 1 1 1 1 60 TYR HA . 373 TYR HA 1 1
1396 1 2 1 1 63 LYS QG . 376 LYS QG 1 1
1397 1 1 1 1 60 TYR QB . 373 TYR QB 1 1
1397 1 2 1 1 63 LYS H . 376 LYS H 1 1
1398 1 1 1 1 60 TYR QB . 373 TYR QB 1 1
1398 1 2 1 1 63 LYS QB . 376 LYS QB 1 1
1399 1 1 1 1 60 TYR QB . 373 TYR QB 1 1
1399 1 2 1 1 63 LYS QG . 376 LYS QG 1 1
1400 1 1 1 1 60 TYR QB . 373 TYR QB 1 1
1400 1 2 1 1 65 CYS H . 378 CYS H 1 1
1401 1 1 1 1 60 TYR HB2 . 373 TYR HB2 1 1
1401 1 2 1 1 62 GLU H . 375 GLU H 1 1
1402 1 1 1 1 60 TYR HB3 . 373 TYR HB3 1 1
1402 1 2 1 1 62 GLU H . 375 GLU H 1 1
1403 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1403 1 2 1 1 61 PRO HD2 . 374 PRO HD2 1 1
1404 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1404 1 2 1 1 61 PRO HD3 . 374 PRO HD3 1 1
1405 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1405 1 2 1 1 63 LYS HB2 . 376 LYS HB2 1 1
1406 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1406 1 2 1 1 63 LYS HB3 . 376 LYS HB3 1 1
1407 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1407 1 2 1 1 63 LYS QD . 376 LYS QD 1 1
1408 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1408 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1409 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1409 1 2 1 1 67 PHE H . 380 PHE H 1 1
1410 1 1 1 1 60 TYR QD . 373 TYR QD 1 1
1410 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
1411 1 1 1 1 60 TYR QE . 373 TYR QE 1 1
1411 1 2 1 1 63 LYS QD . 376 LYS QD 1 1
1412 1 1 1 1 60 TYR QE . 373 TYR QE 1 1
1412 1 2 1 1 67 PHE H . 380 PHE H 1 1
1413 1 1 1 1 60 TYR QE . 373 TYR QE 1 1
1413 1 2 1 1 67 PHE QB . 380 PHE QB 1 1
1414 1 1 1 1 60 TYR QE . 373 TYR QE 1 1
1414 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
1415 1 1 1 1 60 TYR QE . 373 TYR QE 1 1
1415 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
1416 1 1 1 1 61 PRO HA . 374 PRO HA 1 1
1416 1 2 1 1 63 LYS H . 376 LYS H 1 1
1417 1 1 1 1 61 PRO HA . 374 PRO HA 1 1
1417 1 2 1 1 64 GLY H . 377 GLY H 1 1
1418 1 1 1 1 61 PRO QD . 374 PRO QD 1 1
1418 1 2 1 1 62 GLU H . 375 GLU H 1 1
1419 1 1 1 1 61 PRO HD2 . 374 PRO HD2 1 1
1419 1 2 1 1 62 GLU H . 375 GLU H 1 1
1420 1 1 1 1 61 PRO HD3 . 374 PRO HD3 1 1
1420 1 2 1 1 62 GLU H . 375 GLU H 1 1
1421 1 1 1 1 61 PRO QG . 374 PRO QG 1 1
1421 1 2 1 1 62 GLU H . 375 GLU H 1 1
1422 1 1 1 1 62 GLU H . 375 GLU H 1 1
1422 1 2 1 1 62 GLU HG2 . 375 GLU HG2 1 1
1423 1 1 1 1 62 GLU H . 375 GLU H 1 1
1423 1 2 1 1 62 GLU HG3 . 375 GLU HG3 1 1
1424 1 1 1 1 62 GLU H . 375 GLU H 1 1
1424 1 2 1 1 63 LYS H . 376 LYS H 1 1
1425 1 1 1 1 62 GLU H . 375 GLU H 1 1
1425 1 2 1 1 64 GLY H . 377 GLY H 1 1
1426 1 1 1 1 62 GLU QB . 375 GLU QB 1 1
1426 1 2 1 1 63 LYS QE . 376 LYS QE 1 1
1427 1 1 1 1 62 GLU QG . 375 GLU QG 1 1
1427 1 2 1 1 63 LYS QG . 376 LYS QG 1 1
1428 1 1 1 1 63 LYS H . 376 LYS H 1 1
1428 1 2 1 1 63 LYS QG . 376 LYS QG 1 1
1429 1 1 1 1 63 LYS H . 376 LYS H 1 1
1429 1 2 1 1 65 CYS H . 378 CYS H 1 1
1430 1 1 1 1 63 LYS QB . 376 LYS QB 1 1
1430 1 2 1 1 65 CYS QB . 378 CYS QB 1 1
1431 1 1 1 1 63 LYS QD . 376 LYS QD 1 1
1431 1 2 1 1 101 ARG QD . 414 ARG QD 1 1
1432 1 1 1 1 64 GLY H . 377 GLY H 1 1
1432 1 2 1 1 65 CYS H . 378 CYS H 1 1
1433 1 1 1 1 65 CYS H . 378 CYS H 1 1
1433 1 2 1 1 66 CYS H . 379 CYS H 1 1
1434 1 1 1 1 65 CYS HA . 378 CYS HA 1 1
1434 1 2 1 1 66 CYS HA . 379 CYS HA 1 1
1435 1 1 1 1 65 CYS QB . 378 CYS QB 1 1
1435 1 2 1 1 66 CYS H . 379 CYS H 1 1
1436 1 1 1 1 65 CYS HB2 . 378 CYS HB2 1 1
1436 1 2 1 1 66 CYS H . 379 CYS H 1 1
1437 1 1 1 1 65 CYS HB3 . 378 CYS HB3 1 1
1437 1 2 1 1 66 CYS H . 379 CYS H 1 1
1438 1 1 1 1 66 CYS H . 379 CYS H 1 1
1438 1 2 1 1 66 CYS HG . 379 CYS HG 1 1
1439 1 1 1 1 66 CYS H . 379 CYS H 1 1
1439 1 2 1 1 67 PHE H . 380 PHE H 1 1
1440 1 1 1 1 66 CYS HA . 379 CYS HA 1 1
1440 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
1441 1 1 1 1 66 CYS HA . 379 CYS HA 1 1
1441 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
1442 1 1 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1442 1 2 1 1 67 PHE H . 380 PHE H 1 1
1443 1 1 1 1 66 CYS HB2 . 379 CYS HB2 1 1
1443 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1444 1 1 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1444 1 2 1 1 67 PHE H . 380 PHE H 1 1
1445 1 1 1 1 66 CYS HB3 . 379 CYS HB3 1 1
1445 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1446 1 1 1 1 66 CYS HG . 379 CYS HG 1 1
1446 1 2 1 1 67 PHE H . 380 PHE H 1 1
1447 1 1 1 1 66 CYS HG . 379 CYS HG 1 1
1447 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1448 1 1 1 1 67 PHE H . 380 PHE H 1 1
1448 1 2 1 1 67 PHE QD . 380 PHE QD 1 1
1449 1 1 1 1 67 PHE H . 380 PHE H 1 1
1449 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
1450 1 1 1 1 67 PHE H . 380 PHE H 1 1
1450 1 2 1 1 68 ILE H . 381 ILE H 1 1
1451 1 1 1 1 67 PHE HA . 380 PHE HA 1 1
1451 1 2 1 1 67 PHE QE . 380 PHE QE 1 1
1452 1 1 1 1 67 PHE HA . 380 PHE HA 1 1
1452 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
1453 1 1 1 1 67 PHE HA . 380 PHE HA 1 1
1453 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1454 1 1 1 1 67 PHE HA . 380 PHE HA 1 1
1454 1 2 1 1 68 ILE QG . 381 ILE QG1 1 1
1455 1 1 1 1 67 PHE HA . 380 PHE HA 1 1
1455 1 2 1 1 68 ILE MG . 381 ILE QG2 1 1
1456 1 1 1 1 67 PHE HB2 . 380 PHE HB2 1 1
1456 1 2 1 1 68 ILE H . 381 ILE H 1 1
1457 1 1 1 1 67 PHE HB3 . 380 PHE HB3 1 1
1457 1 2 1 1 68 ILE H . 381 ILE H 1 1
1458 1 1 1 1 67 PHE QD . 380 PHE QD 1 1
1458 1 2 1 1 68 ILE H . 381 ILE H 1 1
1459 1 1 1 1 67 PHE QD . 380 PHE QD 1 1
1459 1 2 1 1 98 GLY H . 411 GLY H 1 1
1460 1 1 1 1 67 PHE QD . 380 PHE QD 1 1
1460 1 2 1 1 98 GLY HA2 . 411 GLY HA2 1 1
1461 1 1 1 1 67 PHE QD . 380 PHE QD 1 1
1461 1 2 1 1 98 GLY QA . 411 GLY QA 1 1
1462 1 1 1 1 67 PHE QD . 380 PHE QD 1 1
1462 1 2 1 1 98 GLY HA3 . 411 GLY HA3 1 1
1463 1 1 1 1 67 PHE QE . 380 PHE QE 1 1
1463 1 2 1 1 98 GLY H . 411 GLY H 1 1
1464 1 1 1 1 67 PHE QE . 380 PHE QE 1 1
1464 1 2 1 1 98 GLY HA2 . 411 GLY HA2 1 1
1465 1 1 1 1 67 PHE QE . 380 PHE QE 1 1
1465 1 2 1 1 98 GLY HA3 . 411 GLY HA3 1 1
1466 1 1 1 1 67 PHE QE . 380 PHE QE 1 1
1466 1 2 1 1 100 GLU H . 413 GLU H 1 1
1467 1 1 1 1 68 ILE H . 381 ILE H 1 1
1467 1 2 1 1 68 ILE HB . 381 ILE HB 1 1
1468 1 1 1 1 68 ILE H . 381 ILE H 1 1
1468 1 2 1 1 68 ILE MD . 381 ILE QD1 1 1
1469 1 1 1 1 68 ILE H . 381 ILE H 1 1
1469 1 2 1 1 68 ILE HG12 . 381 ILE HG12 1 1
1470 1 1 1 1 68 ILE H . 381 ILE H 1 1
1470 1 2 1 1 68 ILE HG13 . 381 ILE HG13 1 1
1471 1 1 1 1 68 ILE H . 381 ILE H 1 1
1471 1 2 1 1 69 LYS H . 382 LYS H 1 1
1472 1 1 1 1 68 ILE HB . 381 ILE HB 1 1
1472 1 2 1 1 69 LYS H . 382 LYS H 1 1
1473 1 1 1 1 68 ILE HB . 381 ILE HB 1 1
1473 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1474 1 1 1 1 68 ILE HB . 381 ILE HB 1 1
1474 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1475 1 1 1 1 68 ILE HB . 381 ILE HB 1 1
1475 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1476 1 1 1 1 68 ILE MD . 381 ILE QD1 1 1
1476 1 2 1 1 69 LYS H . 382 LYS H 1 1
1477 1 1 1 1 68 ILE MD . 381 ILE QD1 1 1
1477 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1478 1 1 1 1 68 ILE MD . 381 ILE QD1 1 1
1478 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1479 1 1 1 1 68 ILE MD . 381 ILE QD1 1 1
1479 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1480 1 1 1 1 68 ILE HG12 . 381 ILE HG12 1 1
1480 1 2 1 1 69 LYS H . 382 LYS H 1 1
1481 1 1 1 1 68 ILE HG13 . 381 ILE HG13 1 1
1481 1 2 1 1 69 LYS H . 382 LYS H 1 1
1482 1 1 1 1 68 ILE MG . 381 ILE QG2 1 1
1482 1 2 1 1 69 LYS H . 382 LYS H 1 1
1483 1 1 1 1 68 ILE MG . 381 ILE QG2 1 1
1483 1 2 1 1 70 TYR HA . 383 TYR HA 1 1
1484 1 1 1 1 68 ILE MG . 381 ILE QG2 1 1
1484 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1485 1 1 1 1 68 ILE MG . 381 ILE QG2 1 1
1485 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1486 1 1 1 1 68 ILE MG . 381 ILE QG2 1 1
1486 1 2 1 1 70 TYR HH . 383 TYR HH 1 1
1487 1 1 1 1 69 LYS H . 382 LYS H 1 1
1487 1 2 1 1 69 LYS HG2 . 382 LYS HG2 1 1
1488 1 1 1 1 69 LYS H . 382 LYS H 1 1
1488 1 2 1 1 69 LYS QG . 382 LYS QG 1 1
1489 1 1 1 1 69 LYS H . 382 LYS H 1 1
1489 1 2 1 1 69 LYS HG3 . 382 LYS HG3 1 1
1490 1 1 1 1 69 LYS QB . 382 LYS QB 1 1
1490 1 2 1 1 69 LYS QE . 382 LYS QE 1 1
1491 1 1 1 1 70 TYR H . 383 TYR H 1 1
1491 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1492 1 1 1 1 70 TYR H . 383 TYR H 1 1
1492 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1493 1 1 1 1 70 TYR H . 383 TYR H 1 1
1493 1 2 1 1 71 ASP H . 384 ASP H 1 1
1494 1 1 1 1 70 TYR H . 383 TYR H 1 1
1494 1 2 1 1 72 THR H . 385 THR H 1 1
1495 1 1 1 1 70 TYR HA . 383 TYR HA 1 1
1495 1 2 1 1 70 TYR QD . 383 TYR QD 1 1
1496 1 1 1 1 70 TYR HA . 383 TYR HA 1 1
1496 1 2 1 1 70 TYR QE . 383 TYR QE 1 1
1497 1 1 1 1 70 TYR HA . 383 TYR HA 1 1
1497 1 2 1 1 72 THR H . 385 THR H 1 1
1498 1 1 1 1 70 TYR QB . 383 TYR QB 1 1
1498 1 2 1 1 71 ASP H . 384 ASP H 1 1
1499 1 1 1 1 70 TYR QB . 383 TYR QB 1 1
1499 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1500 1 1 1 1 70 TYR QB . 383 TYR QB 1 1
1500 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1501 1 1 1 1 70 TYR QB . 383 TYR QB 1 1
1501 1 2 1 1 75 GLN QG . 388 GLN QG 1 1
1502 1 1 1 1 70 TYR QB . 383 TYR QB 1 1
1502 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
1503 1 1 1 1 70 TYR HB2 . 383 TYR HB2 1 1
1503 1 2 1 1 71 ASP H . 384 ASP H 1 1
1504 1 1 1 1 70 TYR HB2 . 383 TYR HB2 1 1
1504 1 2 1 1 72 THR H . 385 THR H 1 1
1505 1 1 1 1 70 TYR HB2 . 383 TYR HB2 1 1
1505 1 2 1 1 76 ALA H . 389 ALA H 1 1
1506 1 1 1 1 70 TYR HB3 . 383 TYR HB3 1 1
1506 1 2 1 1 71 ASP H . 384 ASP H 1 1
1507 1 1 1 1 70 TYR HB3 . 383 TYR HB3 1 1
1507 1 2 1 1 72 THR H . 385 THR H 1 1
1508 1 1 1 1 70 TYR HB3 . 383 TYR HB3 1 1
1508 1 2 1 1 76 ALA H . 389 ALA H 1 1
1509 1 1 1 1 70 TYR QD . 383 TYR QD 1 1
1509 1 2 1 1 71 ASP H . 384 ASP H 1 1
1510 1 1 1 1 70 TYR QD . 383 TYR QD 1 1
1510 1 2 1 1 72 THR H . 385 THR H 1 1
1511 1 1 1 1 70 TYR QD . 383 TYR QD 1 1
1511 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1512 1 1 1 1 70 TYR QD . 383 TYR QD 1 1
1512 1 2 1 1 75 GLN QG . 388 GLN QG 1 1
1513 1 1 1 1 70 TYR QD . 383 TYR QD 1 1
1513 1 2 1 1 76 ALA HA . 389 ALA HA 1 1
1514 1 1 1 1 70 TYR QE . 383 TYR QE 1 1
1514 1 2 1 1 75 GLN QG . 388 GLN QG 1 1
1515 1 1 1 1 70 TYR QE . 383 TYR QE 1 1
1515 1 2 1 1 76 ALA HA . 389 ALA HA 1 1
1516 1 1 1 1 70 TYR QE . 383 TYR QE 1 1
1516 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1517 1 1 1 1 70 TYR QE . 383 TYR QE 1 1
1517 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1518 1 1 1 1 70 TYR HH . 383 TYR HH 1 1
1518 1 2 1 1 79 CYS HB2 . 392 CYS HB2 1 1
1519 1 1 1 1 70 TYR HH . 383 TYR HH 1 1
1519 1 2 1 1 79 CYS HB3 . 392 CYS HB3 1 1
1520 1 1 1 1 70 TYR HH . 383 TYR HH 1 1
1520 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1521 1 1 1 1 71 ASP H . 384 ASP H 1 1
1521 1 2 1 1 72 THR H . 385 THR H 1 1
1522 1 1 1 1 71 ASP H . 384 ASP H 1 1
1522 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1523 1 1 1 1 71 ASP QB . 384 ASP QB 1 1
1523 1 2 1 1 72 THR H . 385 THR H 1 1
1524 1 1 1 1 71 ASP QB . 384 ASP QB 1 1
1524 1 2 1 1 72 THR MG . 385 THR QG2 1 1
1525 1 1 1 1 71 ASP QB . 384 ASP QB 1 1
1525 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1526 1 1 1 1 71 ASP HB2 . 384 ASP HB2 1 1
1526 1 2 1 1 72 THR H . 385 THR H 1 1
1527 1 1 1 1 71 ASP HB2 . 384 ASP HB2 1 1
1527 1 2 1 1 72 THR MG . 385 THR QG2 1 1
1528 1 1 1 1 71 ASP HB2 . 384 ASP HB2 1 1
1528 1 2 1 1 75 GLN HE21 . 388 GLN HE21 1 1
1529 1 1 1 1 71 ASP HB2 . 384 ASP HB2 1 1
1529 1 2 1 1 75 GLN HE22 . 388 GLN HE22 1 1
1530 1 1 1 1 71 ASP HB3 . 384 ASP HB3 1 1
1530 1 2 1 1 72 THR H . 385 THR H 1 1
1531 1 1 1 1 71 ASP HB3 . 384 ASP HB3 1 1
1531 1 2 1 1 72 THR MG . 385 THR QG2 1 1
1532 1 1 1 1 71 ASP HB3 . 384 ASP HB3 1 1
1532 1 2 1 1 75 GLN HE21 . 388 GLN HE21 1 1
1533 1 1 1 1 71 ASP HB3 . 384 ASP HB3 1 1
1533 1 2 1 1 75 GLN HE22 . 388 GLN HE22 1 1
1534 1 1 1 1 72 THR H . 385 THR H 1 1
1534 1 2 1 1 72 THR HG1 . 385 THR HG1 1 1
1535 1 1 1 1 72 THR H . 385 THR H 1 1
1535 1 2 1 1 72 THR MG . 385 THR QG2 1 1
1536 1 1 1 1 72 THR H . 385 THR H 1 1
1536 1 2 1 1 75 GLN HB2 . 388 GLN HB2 1 1
1537 1 1 1 1 72 THR H . 385 THR H 1 1
1537 1 2 1 1 75 GLN HB3 . 388 GLN HB3 1 1
1538 1 1 1 1 72 THR H . 385 THR H 1 1
1538 1 2 1 1 76 ALA H . 389 ALA H 1 1
1539 1 1 1 1 72 THR HA . 385 THR HA 1 1
1539 1 2 1 1 73 HIS H . 386 HIS H 1 1
1540 1 1 1 1 72 THR HA . 385 THR HA 1 1
1540 1 2 1 1 74 GLU H . 387 GLU H 1 1
1541 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1541 1 2 1 1 74 GLU H . 387 GLU H 1 1
1542 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1542 1 2 1 1 74 GLU HB2 . 387 GLU HB2 1 1
1543 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1543 1 2 1 1 74 GLU HB3 . 387 GLU HB3 1 1
1544 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1544 1 2 1 1 75 GLN H . 388 GLN H 1 1
1545 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1545 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1546 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1546 1 2 1 1 75 GLN HE21 . 388 GLN HE21 1 1
1547 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1547 1 2 1 1 75 GLN HE22 . 388 GLN HE22 1 1
1548 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1548 1 2 1 1 75 GLN HG2 . 388 GLN HG2 1 1
1549 1 1 1 1 72 THR HG1 . 385 THR HG1 1 1
1549 1 2 1 1 75 GLN HG3 . 388 GLN HG3 1 1
1550 1 1 1 1 72 THR MG . 385 THR QG2 1 1
1550 1 2 1 1 73 HIS H . 386 HIS H 1 1
1551 1 1 1 1 72 THR MG . 385 THR QG2 1 1
1551 1 2 1 1 75 GLN H . 388 GLN H 1 1
1552 1 1 1 1 72 THR MG . 385 THR QG2 1 1
1552 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1553 1 1 1 1 72 THR MG . 385 THR QG2 1 1
1553 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1554 1 1 1 1 72 THR MG . 385 THR QG2 1 1
1554 1 2 1 1 75 GLN QG . 388 GLN QG 1 1
1555 1 1 1 1 73 HIS H . 386 HIS H 1 1
1555 1 2 1 1 73 HIS HD2 . 386 HIS HD2 1 1
1556 1 1 1 1 73 HIS H . 386 HIS H 1 1
1556 1 2 1 1 74 GLU H . 387 GLU H 1 1
1557 1 1 1 1 73 HIS H . 386 HIS H 1 1
1557 1 2 1 1 74 GLU HA . 387 GLU HA 1 1
1558 1 1 1 1 73 HIS H . 386 HIS H 1 1
1558 1 2 1 1 76 ALA H . 389 ALA H 1 1
1559 1 1 1 1 73 HIS HA . 386 HIS HA 1 1
1559 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
1560 1 1 1 1 73 HIS HA . 386 HIS HA 1 1
1560 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1561 1 1 1 1 73 HIS HA . 386 HIS HA 1 1
1561 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1562 1 1 1 1 73 HIS QB . 386 HIS QB 1 1
1562 1 2 1 1 74 GLU H . 387 GLU H 1 1
1563 1 1 1 1 73 HIS QB . 386 HIS QB 1 1
1563 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1564 1 1 1 1 73 HIS HD2 . 386 HIS HD2 1 1
1564 1 2 1 1 74 GLU H . 387 GLU H 1 1
1565 1 1 1 1 73 HIS HD2 . 386 HIS HD2 1 1
1565 1 2 1 1 74 GLU HA . 387 GLU HA 1 1
1566 1 1 1 1 73 HIS HD2 . 386 HIS HD2 1 1
1566 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1567 1 1 1 1 74 GLU H . 387 GLU H 1 1
1567 1 2 1 1 74 GLU QG . 387 GLU QG 1 1
1568 1 1 1 1 74 GLU H . 387 GLU H 1 1
1568 1 2 1 1 75 GLN H . 388 GLN H 1 1
1569 1 1 1 1 74 GLU H . 387 GLU H 1 1
1569 1 2 1 1 76 ALA H . 389 ALA H 1 1
1570 1 1 1 1 74 GLU H . 387 GLU H 1 1
1570 1 2 1 1 77 ALA H . 390 ALA H 1 1
1571 1 1 1 1 74 GLU H . 387 GLU H 1 1
1571 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
1572 1 1 1 1 74 GLU HA . 387 GLU HA 1 1
1572 1 2 1 1 76 ALA H . 389 ALA H 1 1
1573 1 1 1 1 74 GLU HA . 387 GLU HA 1 1
1573 1 2 1 1 77 ALA H . 390 ALA H 1 1
1574 1 1 1 1 74 GLU HA . 387 GLU HA 1 1
1574 1 2 1 1 78 VAL H . 391 VAL H 1 1
1575 1 1 1 1 74 GLU QB . 387 GLU QB 1 1
1575 1 2 1 1 77 ALA MB . 390 ALA QB 1 1
1576 1 1 1 1 74 GLU QG . 387 GLU QG 1 1
1576 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1577 1 1 1 1 75 GLN H . 388 GLN H 1 1
1577 1 2 1 1 75 GLN QB . 388 GLN QB 1 1
1578 1 1 1 1 75 GLN H . 388 GLN H 1 1
1578 1 2 1 1 75 GLN HG2 . 388 GLN HG2 1 1
1579 1 1 1 1 75 GLN H . 388 GLN H 1 1
1579 1 2 1 1 75 GLN HG3 . 388 GLN HG3 1 1
1580 1 1 1 1 75 GLN H . 388 GLN H 1 1
1580 1 2 1 1 76 ALA H . 389 ALA H 1 1
1581 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1581 1 2 1 1 75 GLN QE . 388 GLN QE2 1 1
1582 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1582 1 2 1 1 78 VAL H . 391 VAL H 1 1
1583 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1583 1 2 1 1 78 VAL HB . 391 VAL HB 1 1
1584 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1584 1 2 1 1 78 VAL MG1 . 391 VAL QG1 1 1
1585 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1585 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1586 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1586 1 2 1 1 78 VAL MG2 . 391 VAL QG2 1 1
1587 1 1 1 1 75 GLN HA . 388 GLN HA 1 1
1587 1 2 1 1 79 CYS H . 392 CYS H 1 1
1588 1 1 1 1 75 GLN QG . 388 GLN QG 1 1
1588 1 2 1 1 76 ALA H . 389 ALA H 1 1
1589 1 1 1 1 76 ALA H . 389 ALA H 1 1
1589 1 2 1 1 76 ALA MB . 389 ALA QB 1 1
1590 1 1 1 1 76 ALA H . 389 ALA H 1 1
1590 1 2 1 1 77 ALA H . 390 ALA H 1 1
1591 1 1 1 1 76 ALA H . 389 ALA H 1 1
1591 1 2 1 1 78 VAL H . 391 VAL H 1 1
1592 1 1 1 1 76 ALA H . 389 ALA H 1 1
1592 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1593 1 1 1 1 76 ALA HA . 389 ALA HA 1 1
1593 1 2 1 1 79 CYS H . 392 CYS H 1 1
1594 1 1 1 1 76 ALA HA . 389 ALA HA 1 1
1594 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1595 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1595 1 2 1 1 77 ALA H . 390 ALA H 1 1
1596 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1596 1 2 1 1 77 ALA HA . 390 ALA HA 1 1
1597 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1597 1 2 1 1 80 ILE H . 393 ILE H 1 1
1598 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1598 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
1599 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1599 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1600 1 1 1 1 76 ALA MB . 389 ALA QB 1 1
1600 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1601 1 1 1 1 77 ALA H . 390 ALA H 1 1
1601 1 2 1 1 78 VAL H . 391 VAL H 1 1
1602 1 1 1 1 77 ALA H . 390 ALA H 1 1
1602 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1603 1 1 1 1 77 ALA H . 390 ALA H 1 1
1603 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1604 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1604 1 2 1 1 80 ILE H . 393 ILE H 1 1
1605 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1605 1 2 1 1 80 ILE MD . 393 ILE QD1 1 1
1606 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1606 1 2 1 1 80 ILE QG . 393 ILE QG1 1 1
1607 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1607 1 2 1 1 80 ILE MG . 393 ILE QG2 1 1
1608 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1608 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
1609 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1609 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1610 1 1 1 1 77 ALA HA . 390 ALA HA 1 1
1610 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
1611 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1611 1 2 1 1 78 VAL H . 391 VAL H 1 1
1612 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1612 1 2 1 1 78 VAL HA . 391 VAL HA 1 1
1613 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1613 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1614 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1614 1 2 1 1 79 CYS H . 392 CYS H 1 1
1615 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1615 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
1616 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1616 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1617 1 1 1 1 77 ALA MB . 390 ALA QB 1 1
1617 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
1618 1 1 1 1 78 VAL H . 391 VAL H 1 1
1618 1 2 1 1 78 VAL HB . 391 VAL HB 1 1
1619 1 1 1 1 78 VAL H . 391 VAL H 1 1
1619 1 2 1 1 78 VAL QG . 391 VAL QQG 1 1
1620 1 1 1 1 78 VAL H . 391 VAL H 1 1
1620 1 2 1 1 79 CYS H . 392 CYS H 1 1
1621 1 1 1 1 78 VAL H . 391 VAL H 1 1
1621 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1622 1 1 1 1 78 VAL HA . 391 VAL HA 1 1
1622 1 2 1 1 81 VAL HB . 394 VAL HB 1 1
1623 1 1 1 1 78 VAL HA . 391 VAL HA 1 1
1623 1 2 1 1 82 ALA H . 395 ALA H 1 1
1624 1 1 1 1 78 VAL HB . 391 VAL HB 1 1
1624 1 2 1 1 79 CYS H . 392 CYS H 1 1
1625 1 1 1 1 78 VAL HB . 391 VAL HB 1 1
1625 1 2 1 1 80 ILE H . 393 ILE H 1 1
1626 1 1 1 1 78 VAL QG . 391 VAL QQG 1 1
1626 1 2 1 1 79 CYS H . 392 CYS H 1 1
1627 1 1 1 1 78 VAL QG . 391 VAL QQG 1 1
1627 1 2 1 1 80 ILE H . 393 ILE H 1 1
1628 1 1 1 1 78 VAL QG . 391 VAL QQG 1 1
1628 1 2 1 1 82 ALA H . 395 ALA H 1 1
1629 1 1 1 1 79 CYS H . 392 CYS H 1 1
1629 1 2 1 1 79 CYS QB . 392 CYS QB 1 1
1630 1 1 1 1 79 CYS H . 392 CYS H 1 1
1630 1 2 1 1 79 CYS HG . 392 CYS HG 1 1
1631 1 1 1 1 79 CYS H . 392 CYS H 1 1
1631 1 2 1 1 80 ILE H . 393 ILE H 1 1
1632 1 1 1 1 79 CYS HA . 392 CYS HA 1 1
1632 1 2 1 1 82 ALA H . 395 ALA H 1 1
1633 1 1 1 1 79 CYS HA . 392 CYS HA 1 1
1633 1 2 1 1 82 ALA MB . 395 ALA QB 1 1
1634 1 1 1 1 79 CYS HG . 392 CYS HG 1 1
1634 1 2 1 1 80 ILE HA . 393 ILE HA 1 1
1635 1 1 1 1 80 ILE H . 393 ILE H 1 1
1635 1 2 1 1 80 ILE HB . 393 ILE HB 1 1
1636 1 1 1 1 80 ILE H . 393 ILE H 1 1
1636 1 2 1 1 80 ILE HG12 . 393 ILE HG12 1 1
1637 1 1 1 1 80 ILE H . 393 ILE H 1 1
1637 1 2 1 1 80 ILE QG . 393 ILE QG1 1 1
1638 1 1 1 1 80 ILE H . 393 ILE H 1 1
1638 1 2 1 1 80 ILE HG13 . 393 ILE HG13 1 1
1639 1 1 1 1 80 ILE H . 393 ILE H 1 1
1639 1 2 1 1 82 ALA MB . 395 ALA QB 1 1
1640 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1640 1 2 1 1 82 ALA H . 395 ALA H 1 1
1641 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1641 1 2 1 1 83 LEU H . 396 LEU H 1 1
1642 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1642 1 2 1 1 84 ALA H . 397 ALA H 1 1
1643 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1643 1 2 1 1 95 THR HA . 408 THR HA 1 1
1644 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1644 1 2 1 1 95 THR HB . 408 THR HB 1 1
1645 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1645 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1646 1 1 1 1 80 ILE HA . 393 ILE HA 1 1
1646 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1647 1 1 1 1 80 ILE HB . 393 ILE HB 1 1
1647 1 2 1 1 81 VAL HA . 394 VAL HA 1 1
1648 1 1 1 1 80 ILE HB . 393 ILE HB 1 1
1648 1 2 1 1 81 VAL HB . 394 VAL HB 1 1
1649 1 1 1 1 80 ILE HB . 393 ILE HB 1 1
1649 1 2 1 1 82 ALA H . 395 ALA H 1 1
1650 1 1 1 1 80 ILE HB . 393 ILE HB 1 1
1650 1 2 1 1 96 GLY H . 409 GLY H 1 1
1651 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1651 1 2 1 1 97 TRP H . 410 TRP H 1 1
1652 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1652 1 2 1 1 97 TRP HA . 410 TRP HA 1 1
1653 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1653 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
1654 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1654 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
1655 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1655 1 2 1 1 97 TRP HH2 . 410 TRP HH2 1 1
1656 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1656 1 2 1 1 97 TRP HZ2 . 410 TRP HZ2 1 1
1657 1 1 1 1 80 ILE MD . 393 ILE QD1 1 1
1657 1 2 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1658 1 1 1 1 80 ILE QG . 393 ILE QG1 1 1
1658 1 2 1 1 95 THR HA . 408 THR HA 1 1
1659 1 1 1 1 80 ILE QG . 393 ILE QG1 1 1
1659 1 2 1 1 95 THR HB . 408 THR HB 1 1
1660 1 1 1 1 80 ILE QG . 393 ILE QG1 1 1
1660 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1661 1 1 1 1 80 ILE QG . 393 ILE QG1 1 1
1661 1 2 1 1 96 GLY H . 409 GLY H 1 1
1662 1 1 1 1 80 ILE QG . 393 ILE QG1 1 1
1662 1 2 1 1 96 GLY QA . 409 GLY QA 1 1
1663 1 1 1 1 80 ILE HG12 . 393 ILE HG12 1 1
1663 1 2 1 1 96 GLY H . 409 GLY H 1 1
1664 1 1 1 1 80 ILE HG13 . 393 ILE HG13 1 1
1664 1 2 1 1 96 GLY H . 409 GLY H 1 1
1665 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1665 1 2 1 1 81 VAL H . 394 VAL H 1 1
1666 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1666 1 2 1 1 81 VAL HA . 394 VAL HA 1 1
1667 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1667 1 2 1 1 82 ALA H . 395 ALA H 1 1
1668 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1668 1 2 1 1 84 ALA H . 397 ALA H 1 1
1669 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1669 1 2 1 1 84 ALA HA . 397 ALA HA 1 1
1670 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1670 1 2 1 1 95 THR HB . 408 THR HB 1 1
1671 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1671 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1672 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1672 1 2 1 1 96 GLY H . 409 GLY H 1 1
1673 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1673 1 2 1 1 96 GLY HA2 . 409 GLY HA2 1 1
1674 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1674 1 2 1 1 96 GLY QA . 409 GLY QA 1 1
1675 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1675 1 2 1 1 96 GLY HA3 . 409 GLY HA3 1 1
1676 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1676 1 2 1 1 97 TRP H . 410 TRP H 1 1
1677 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1677 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
1678 1 1 1 1 80 ILE MG . 393 ILE QG2 1 1
1678 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
1679 1 1 1 1 81 VAL H . 394 VAL H 1 1
1679 1 2 1 1 81 VAL HB . 394 VAL HB 1 1
1680 1 1 1 1 81 VAL H . 394 VAL H 1 1
1680 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
1681 1 1 1 1 81 VAL H . 394 VAL H 1 1
1681 1 2 1 1 82 ALA H . 395 ALA H 1 1
1682 1 1 1 1 81 VAL H . 394 VAL H 1 1
1682 1 2 1 1 84 ALA H . 397 ALA H 1 1
1683 1 1 1 1 81 VAL H . 394 VAL H 1 1
1683 1 2 1 1 95 THR HB . 408 THR HB 1 1
1684 1 1 1 1 81 VAL H . 394 VAL H 1 1
1684 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1685 1 1 1 1 81 VAL HA . 394 VAL HA 1 1
1685 1 2 1 1 81 VAL QG . 394 VAL QQG 1 1
1686 1 1 1 1 81 VAL HA . 394 VAL HA 1 1
1686 1 2 1 1 83 LEU H . 396 LEU H 1 1
1687 1 1 1 1 81 VAL HA . 394 VAL HA 1 1
1687 1 2 1 1 84 ALA H . 397 ALA H 1 1
1688 1 1 1 1 81 VAL HA . 394 VAL HA 1 1
1688 1 2 1 1 84 ALA MB . 397 ALA QB 1 1
1689 1 1 1 1 81 VAL HA . 394 VAL HA 1 1
1689 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1690 1 1 1 1 81 VAL HB . 394 VAL HB 1 1
1690 1 2 1 1 82 ALA H . 395 ALA H 1 1
1691 1 1 1 1 81 VAL QG . 394 VAL QQG 1 1
1691 1 2 1 1 84 ALA H . 397 ALA H 1 1
1692 1 1 1 1 81 VAL QG . 394 VAL QQG 1 1
1692 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1693 1 1 1 1 82 ALA H . 395 ALA H 1 1
1693 1 2 1 1 82 ALA MB . 395 ALA QB 1 1
1694 1 1 1 1 82 ALA H . 395 ALA H 1 1
1694 1 2 1 1 83 LEU H . 396 LEU H 1 1
1695 1 1 1 1 82 ALA H . 395 ALA H 1 1
1695 1 2 1 1 84 ALA H . 397 ALA H 1 1
1696 1 1 1 1 82 ALA HA . 395 ALA HA 1 1
1696 1 2 1 1 83 LEU HA . 396 LEU HA 1 1
1697 1 1 1 1 82 ALA HA . 395 ALA HA 1 1
1697 1 2 1 1 84 ALA H . 397 ALA H 1 1
1698 1 1 1 1 82 ALA MB . 395 ALA QB 1 1
1698 1 2 1 1 83 LEU H . 396 LEU H 1 1
1699 1 1 1 1 82 ALA MB . 395 ALA QB 1 1
1699 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1700 1 1 1 1 83 LEU H . 396 LEU H 1 1
1700 1 2 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1701 1 1 1 1 83 LEU H . 396 LEU H 1 1
1701 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1702 1 1 1 1 83 LEU H . 396 LEU H 1 1
1702 1 2 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1703 1 1 1 1 83 LEU H . 396 LEU H 1 1
1703 1 2 1 1 84 ALA H . 397 ALA H 1 1
1704 1 1 1 1 83 LEU H . 396 LEU H 1 1
1704 1 2 1 1 84 ALA HA . 397 ALA HA 1 1
1705 1 1 1 1 83 LEU H . 396 LEU H 1 1
1705 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1706 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1706 1 2 1 1 83 LEU QD . 396 LEU QQD 1 1
1707 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1707 1 2 1 1 86 PHE HB2 . 399 PHE HB2 1 1
1708 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1708 1 2 1 1 86 PHE QB . 399 PHE QB 1 1
1709 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1709 1 2 1 1 86 PHE HB3 . 399 PHE HB3 1 1
1710 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1710 1 2 1 1 86 PHE QD . 399 PHE QD 1 1
1711 1 1 1 1 83 LEU HA . 396 LEU HA 1 1
1711 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1712 1 1 1 1 83 LEU QB . 396 LEU QB 1 1
1712 1 2 1 1 84 ALA HA . 397 ALA HA 1 1
1713 1 1 1 1 83 LEU QB . 396 LEU QB 1 1
1713 1 2 1 1 86 PHE H . 399 PHE H 1 1
1714 1 1 1 1 83 LEU QB . 396 LEU QB 1 1
1714 1 2 1 1 86 PHE QB . 399 PHE QB 1 1
1715 1 1 1 1 83 LEU QB . 396 LEU QB 1 1
1715 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1716 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1716 1 2 1 1 84 ALA HA . 397 ALA HA 1 1
1717 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1717 1 2 1 1 86 PHE H . 399 PHE H 1 1
1718 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1718 1 2 1 1 86 PHE QB . 399 PHE QB 1 1
1719 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1719 1 2 1 1 86 PHE QD . 399 PHE QD 1 1
1720 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1720 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1721 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1721 1 2 1 1 86 PHE HZ . 399 PHE HZ 1 1
1722 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1722 1 2 1 1 95 THR HA . 408 THR HA 1 1
1723 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1723 1 2 1 1 95 THR HB . 408 THR HB 1 1
1724 1 1 1 1 83 LEU QD . 396 LEU QQD 1 1
1724 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1725 1 1 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1725 1 2 1 1 86 PHE H . 399 PHE H 1 1
1726 1 1 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1726 1 2 1 1 86 PHE QD . 399 PHE QD 1 1
1727 1 1 1 1 83 LEU MD1 . 396 LEU QD1 1 1
1727 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1728 1 1 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1728 1 2 1 1 86 PHE H . 399 PHE H 1 1
1729 1 1 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1729 1 2 1 1 86 PHE QD . 399 PHE QD 1 1
1730 1 1 1 1 83 LEU MD2 . 396 LEU QD2 1 1
1730 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1731 1 1 1 1 83 LEU HG . 396 LEU HG 1 1
1731 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1732 1 1 1 1 84 ALA H . 397 ALA H 1 1
1732 1 2 1 1 84 ALA MB . 397 ALA QB 1 1
1733 1 1 1 1 84 ALA H . 397 ALA H 1 1
1733 1 2 1 1 85 ASN H . 398 ASN H 1 1
1734 1 1 1 1 84 ALA H . 397 ALA H 1 1
1734 1 2 1 1 86 PHE H . 399 PHE H 1 1
1735 1 1 1 1 84 ALA H . 397 ALA H 1 1
1735 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1736 1 1 1 1 84 ALA H . 397 ALA H 1 1
1736 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1737 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1737 1 2 1 1 85 ASN HA . 398 ASN HA 1 1
1738 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1738 1 2 1 1 85 ASN QB . 398 ASN QB 1 1
1739 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1739 1 2 1 1 86 PHE H . 399 PHE H 1 1
1740 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1740 1 2 1 1 95 THR H . 408 THR H 1 1
1741 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1741 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1742 1 1 1 1 84 ALA HA . 397 ALA HA 1 1
1742 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1743 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1743 1 2 1 1 85 ASN H . 398 ASN H 1 1
1744 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1744 1 2 1 1 85 ASN QB . 398 ASN QB 1 1
1745 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1745 1 2 1 1 85 ASN QD . 398 ASN QD2 1 1
1746 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1746 1 2 1 1 86 PHE H . 399 PHE H 1 1
1747 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1747 1 2 1 1 94 ARG HA . 407 ARG HA 1 1
1748 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1748 1 2 1 1 95 THR H . 408 THR H 1 1
1749 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1749 1 2 1 1 95 THR HA . 408 THR HA 1 1
1750 1 1 1 1 84 ALA MB . 397 ALA QB 1 1
1750 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1751 1 1 1 1 85 ASN H . 398 ASN H 1 1
1751 1 2 1 1 85 ASN QD . 398 ASN QD2 1 1
1752 1 1 1 1 85 ASN H . 398 ASN H 1 1
1752 1 2 1 1 86 PHE H . 399 PHE H 1 1
1753 1 1 1 1 85 ASN H . 398 ASN H 1 1
1753 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1754 1 1 1 1 85 ASN H . 398 ASN H 1 1
1754 1 2 1 1 93 LEU H . 406 LEU H 1 1
1755 1 1 1 1 85 ASN H . 398 ASN H 1 1
1755 1 2 1 1 94 ARG H . 407 ARG H 1 1
1756 1 1 1 1 85 ASN H . 398 ASN H 1 1
1756 1 2 1 1 95 THR H . 408 THR H 1 1
1757 1 1 1 1 85 ASN H . 398 ASN H 1 1
1757 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1758 1 1 1 1 85 ASN HA . 398 ASN HA 1 1
1758 1 2 1 1 92 ASN HB2 . 405 ASN HB2 1 1
1759 1 1 1 1 85 ASN HA . 398 ASN HA 1 1
1759 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1760 1 1 1 1 85 ASN HA . 398 ASN HA 1 1
1760 1 2 1 1 92 ASN HB3 . 405 ASN HB3 1 1
1761 1 1 1 1 85 ASN QB . 398 ASN QB 1 1
1761 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1762 1 1 1 1 85 ASN QD . 398 ASN QD2 1 1
1762 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1763 1 1 1 1 86 PHE H . 399 PHE H 1 1
1763 1 2 1 1 86 PHE HB2 . 399 PHE HB2 1 1
1764 1 1 1 1 86 PHE H . 399 PHE H 1 1
1764 1 2 1 1 86 PHE HB3 . 399 PHE HB3 1 1
1765 1 1 1 1 86 PHE H . 399 PHE H 1 1
1765 1 2 1 1 86 PHE QE . 399 PHE QE 1 1
1766 1 1 1 1 86 PHE H . 399 PHE H 1 1
1766 1 2 1 1 87 PRO QD . 400 PRO QD 1 1
1767 1 1 1 1 86 PHE H . 399 PHE H 1 1
1767 1 2 1 1 92 ASN HA . 405 ASN HA 1 1
1768 1 1 1 1 86 PHE H . 399 PHE H 1 1
1768 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1769 1 1 1 1 86 PHE H . 399 PHE H 1 1
1769 1 2 1 1 93 LEU H . 406 LEU H 1 1
1770 1 1 1 1 86 PHE H . 399 PHE H 1 1
1770 1 2 1 1 93 LEU HB2 . 406 LEU HB2 1 1
1771 1 1 1 1 86 PHE H . 399 PHE H 1 1
1771 1 2 1 1 93 LEU QB . 406 LEU QB 1 1
1772 1 1 1 1 86 PHE H . 399 PHE H 1 1
1772 1 2 1 1 93 LEU HB3 . 406 LEU HB3 1 1
1773 1 1 1 1 86 PHE H . 399 PHE H 1 1
1773 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1774 1 1 1 1 86 PHE H . 399 PHE H 1 1
1774 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1775 1 1 1 1 86 PHE H . 399 PHE H 1 1
1775 1 2 1 1 94 ARG HA . 407 ARG HA 1 1
1776 1 1 1 1 86 PHE HA . 399 PHE HA 1 1
1776 1 2 1 1 87 PRO QD . 400 PRO QD 1 1
1777 1 1 1 1 86 PHE HA . 399 PHE HA 1 1
1777 1 2 1 1 92 ASN QD . 405 ASN QD2 1 1
1778 1 1 1 1 86 PHE QB . 399 PHE QB 1 1
1778 1 2 1 1 87 PRO QD . 400 PRO QD 1 1
1779 1 1 1 1 86 PHE QB . 399 PHE QB 1 1
1779 1 2 1 1 92 ASN QD . 405 ASN QD2 1 1
1780 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1780 1 2 1 1 87 PRO HD2 . 400 PRO HD2 1 1
1781 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1781 1 2 1 1 87 PRO QD . 400 PRO QD 1 1
1782 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1782 1 2 1 1 87 PRO HD3 . 400 PRO HD3 1 1
1783 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1783 1 2 1 1 88 PHE HA . 401 PHE HA 1 1
1784 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1784 1 2 1 1 88 PHE QB . 401 PHE QB 1 1
1785 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1785 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1786 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1786 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1787 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1787 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1788 1 1 1 1 86 PHE QD . 399 PHE QD 1 1
1788 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1789 1 1 1 1 86 PHE QE . 399 PHE QE 1 1
1789 1 2 1 1 88 PHE QB . 401 PHE QB 1 1
1790 1 1 1 1 86 PHE QE . 399 PHE QE 1 1
1790 1 2 1 1 93 LEU H . 406 LEU H 1 1
1791 1 1 1 1 86 PHE QE . 399 PHE QE 1 1
1791 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1792 1 1 1 1 86 PHE QE . 399 PHE QE 1 1
1792 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1793 1 1 1 1 86 PHE QE . 399 PHE QE 1 1
1793 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1794 1 1 1 1 87 PRO HA . 400 PRO HA 1 1
1794 1 2 1 1 91 ARG H . 404 ARG H 1 1
1795 1 1 1 1 87 PRO QB . 400 PRO QB 1 1
1795 1 2 1 1 92 ASN QD . 405 ASN QD2 1 1
1796 1 1 1 1 87 PRO QG . 400 PRO QG 1 1
1796 1 2 1 1 88 PHE H . 401 PHE H 1 1
1797 1 1 1 1 87 PRO QG . 400 PRO QG 1 1
1797 1 2 1 1 92 ASN HA . 405 ASN HA 1 1
1798 1 1 1 1 87 PRO QG . 400 PRO QG 1 1
1798 1 2 1 1 92 ASN QD . 405 ASN QD2 1 1
1799 1 1 1 1 88 PHE H . 401 PHE H 1 1
1799 1 2 1 1 88 PHE QD . 401 PHE QD 1 1
1800 1 1 1 1 88 PHE H . 401 PHE H 1 1
1800 1 2 1 1 89 GLN H . 402 GLN H 1 1
1801 1 1 1 1 88 PHE H . 401 PHE H 1 1
1801 1 2 1 1 90 GLY H . 403 GLY H 1 1
1802 1 1 1 1 88 PHE H . 401 PHE H 1 1
1802 1 2 1 1 91 ARG H . 404 ARG H 1 1
1803 1 1 1 1 88 PHE HA . 401 PHE HA 1 1
1803 1 2 1 1 88 PHE QE . 401 PHE QE 1 1
1804 1 1 1 1 88 PHE HA . 401 PHE HA 1 1
1804 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
1805 1 1 1 1 88 PHE HA . 401 PHE HA 1 1
1805 1 2 1 1 90 GLY H . 403 GLY H 1 1
1806 1 1 1 1 88 PHE QB . 401 PHE QB 1 1
1806 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1807 1 1 1 1 88 PHE QB . 401 PHE QB 1 1
1807 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1808 1 1 1 1 88 PHE HB2 . 401 PHE HB2 1 1
1808 1 2 1 1 89 GLN H . 402 GLN H 1 1
1809 1 1 1 1 88 PHE HB2 . 401 PHE HB2 1 1
1809 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1810 1 1 1 1 88 PHE HB2 . 401 PHE HB2 1 1
1810 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1811 1 1 1 1 88 PHE HB2 . 401 PHE HB2 1 1
1811 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1812 1 1 1 1 88 PHE HB3 . 401 PHE HB3 1 1
1812 1 2 1 1 89 GLN H . 402 GLN H 1 1
1813 1 1 1 1 88 PHE HB3 . 401 PHE HB3 1 1
1813 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1814 1 1 1 1 88 PHE HB3 . 401 PHE HB3 1 1
1814 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1815 1 1 1 1 88 PHE HB3 . 401 PHE HB3 1 1
1815 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1816 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1816 1 2 1 1 89 GLN H . 402 GLN H 1 1
1817 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1817 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
1818 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1818 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1819 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1819 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1820 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1820 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1821 1 1 1 1 88 PHE QD . 401 PHE QD 1 1
1821 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1822 1 1 1 1 88 PHE QE . 401 PHE QE 1 1
1822 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
1823 1 1 1 1 88 PHE QE . 401 PHE QE 1 1
1823 1 2 1 1 89 GLN QE . 402 GLN QE2 1 1
1824 1 1 1 1 88 PHE QE . 401 PHE QE 1 1
1824 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
1825 1 1 1 1 88 PHE QE . 401 PHE QE 1 1
1825 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
1826 1 1 1 1 88 PHE QE . 401 PHE QE 1 1
1826 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1827 1 1 1 1 88 PHE HZ . 401 PHE HZ 1 1
1827 1 2 1 1 89 GLN HE21 . 402 GLN HE21 1 1
1828 1 1 1 1 88 PHE HZ . 401 PHE HZ 1 1
1828 1 2 1 1 89 GLN HE22 . 402 GLN HE22 1 1
1829 1 1 1 1 88 PHE HZ . 401 PHE HZ 1 1
1829 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
1830 1 1 1 1 89 GLN H . 402 GLN H 1 1
1830 1 2 1 1 89 GLN HG2 . 402 GLN HG2 1 1
1831 1 1 1 1 89 GLN H . 402 GLN H 1 1
1831 1 2 1 1 89 GLN HG3 . 402 GLN HG3 1 1
1832 1 1 1 1 89 GLN H . 402 GLN H 1 1
1832 1 2 1 1 90 GLY H . 403 GLY H 1 1
1833 1 1 1 1 89 GLN HA . 402 GLN HA 1 1
1833 1 2 1 1 89 GLN QE . 402 GLN QE2 1 1
1834 1 1 1 1 89 GLN HA . 402 GLN HA 1 1
1834 1 2 1 1 89 GLN QG . 402 GLN QG 1 1
1835 1 1 1 1 89 GLN HA . 402 GLN HA 1 1
1835 1 2 1 1 91 ARG H . 404 ARG H 1 1
1836 1 1 1 1 90 GLY H . 403 GLY H 1 1
1836 1 2 1 1 91 ARG H . 404 ARG H 1 1
1837 1 1 1 1 91 ARG H . 404 ARG H 1 1
1837 1 2 1 1 91 ARG QD . 404 ARG QD 1 1
1838 1 1 1 1 91 ARG H . 404 ARG H 1 1
1838 1 2 1 1 91 ARG HG2 . 404 ARG HG2 1 1
1839 1 1 1 1 91 ARG H . 404 ARG H 1 1
1839 1 2 1 1 91 ARG QG . 404 ARG QG 1 1
1840 1 1 1 1 91 ARG H . 404 ARG H 1 1
1840 1 2 1 1 91 ARG HG3 . 404 ARG HG3 1 1
1841 1 1 1 1 91 ARG HA . 404 ARG HA 1 1
1841 1 2 1 1 91 ARG QD . 404 ARG QD 1 1
1842 1 1 1 1 91 ARG HA . 404 ARG HA 1 1
1842 1 2 1 1 92 ASN QB . 405 ASN QB 1 1
1843 1 1 1 1 91 ARG QB . 404 ARG QB 1 1
1843 1 2 1 1 92 ASN H . 405 ASN H 1 1
1844 1 1 1 1 91 ARG QB . 404 ARG QB 1 1
1844 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1845 1 1 1 1 91 ARG HB2 . 404 ARG HB2 1 1
1845 1 2 1 1 92 ASN H . 405 ASN H 1 1
1846 1 1 1 1 91 ARG HB3 . 404 ARG HB3 1 1
1846 1 2 1 1 92 ASN H . 405 ASN H 1 1
1847 1 1 1 1 91 ARG QD . 404 ARG QD 1 1
1847 1 2 1 1 92 ASN H . 405 ASN H 1 1
1848 1 1 1 1 91 ARG QG . 404 ARG QG 1 1
1848 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1849 1 1 1 1 92 ASN H . 405 ASN H 1 1
1849 1 2 1 1 92 ASN QD . 405 ASN QD2 1 1
1850 1 1 1 1 92 ASN H . 405 ASN H 1 1
1850 1 2 1 1 93 LEU H . 406 LEU H 1 1
1851 1 1 1 1 92 ASN HA . 405 ASN HA 1 1
1851 1 2 1 1 92 ASN HD22 . 405 ASN HD22 1 1
1852 1 1 1 1 92 ASN HA . 405 ASN HA 1 1
1852 1 2 1 1 93 LEU QB . 406 LEU QB 1 1
1853 1 1 1 1 92 ASN HA . 405 ASN HA 1 1
1853 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1854 1 1 1 1 92 ASN HA . 405 ASN HA 1 1
1854 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1855 1 1 1 1 92 ASN HA . 405 ASN HA 1 1
1855 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1856 1 1 1 1 93 LEU H . 406 LEU H 1 1
1856 1 2 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1857 1 1 1 1 93 LEU H . 406 LEU H 1 1
1857 1 2 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1858 1 1 1 1 93 LEU H . 406 LEU H 1 1
1858 1 2 1 1 93 LEU HG . 406 LEU HG 1 1
1859 1 1 1 1 93 LEU HA . 406 LEU HA 1 1
1859 1 2 1 1 93 LEU QD . 406 LEU QQD 1 1
1860 1 1 1 1 93 LEU HA . 406 LEU HA 1 1
1860 1 2 1 1 94 ARG QB . 407 ARG QB 1 1
1861 1 1 1 1 93 LEU QB . 406 LEU QB 1 1
1861 1 2 1 1 94 ARG HA . 407 ARG HA 1 1
1862 1 1 1 1 93 LEU QD . 406 LEU QQD 1 1
1862 1 2 1 1 94 ARG H . 407 ARG H 1 1
1863 1 1 1 1 93 LEU MD1 . 406 LEU QD1 1 1
1863 1 2 1 1 94 ARG H . 407 ARG H 1 1
1864 1 1 1 1 93 LEU MD2 . 406 LEU QD2 1 1
1864 1 2 1 1 94 ARG H . 407 ARG H 1 1
1865 1 1 1 1 93 LEU HG . 406 LEU HG 1 1
1865 1 2 1 1 94 ARG H . 407 ARG H 1 1
1866 1 1 1 1 94 ARG H . 407 ARG H 1 1
1866 1 2 1 1 95 THR H . 408 THR H 1 1
1867 1 1 1 1 94 ARG HA . 407 ARG HA 1 1
1867 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1868 1 1 1 1 94 ARG QB . 407 ARG QB 1 1
1868 1 2 1 1 95 THR H . 408 THR H 1 1
1869 1 1 1 1 94 ARG HB2 . 407 ARG HB2 1 1
1869 1 2 1 1 95 THR H . 408 THR H 1 1
1870 1 1 1 1 94 ARG HB3 . 407 ARG HB3 1 1
1870 1 2 1 1 95 THR H . 408 THR H 1 1
1871 1 1 1 1 94 ARG QG . 407 ARG QG 1 1
1871 1 2 1 1 95 THR H . 408 THR H 1 1
1872 1 1 1 1 95 THR H . 408 THR H 1 1
1872 1 2 1 1 95 THR HG1 . 408 THR HG1 1 1
1873 1 1 1 1 95 THR H . 408 THR H 1 1
1873 1 2 1 1 95 THR MG . 408 THR QG2 1 1
1874 1 1 1 1 95 THR HA . 408 THR HA 1 1
1874 1 2 1 1 96 GLY QA . 409 GLY QA 1 1
1875 1 1 1 1 95 THR HB . 408 THR HB 1 1
1875 1 2 1 1 96 GLY H . 409 GLY H 1 1
1876 1 1 1 1 95 THR HG1 . 408 THR HG1 1 1
1876 1 2 1 1 96 GLY H . 409 GLY H 1 1
1877 1 1 1 1 95 THR MG . 408 THR QG2 1 1
1877 1 2 1 1 96 GLY H . 409 GLY H 1 1
1878 1 1 1 1 96 GLY H . 409 GLY H 1 1
1878 1 2 1 1 97 TRP H . 410 TRP H 1 1
1879 1 1 1 1 96 GLY QA . 409 GLY QA 1 1
1879 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
1880 1 1 1 1 97 TRP H . 410 TRP H 1 1
1880 1 2 1 1 97 TRP QB . 410 TRP QB 1 1
1881 1 1 1 1 97 TRP H . 410 TRP H 1 1
1881 1 2 1 1 97 TRP HD1 . 410 TRP HD1 1 1
1882 1 1 1 1 97 TRP H . 410 TRP H 1 1
1882 1 2 1 1 97 TRP HE1 . 410 TRP HE1 1 1
1883 1 1 1 1 97 TRP H . 410 TRP H 1 1
1883 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
1884 1 1 1 1 97 TRP HA . 410 TRP HA 1 1
1884 1 2 1 1 97 TRP HE3 . 410 TRP HE3 1 1
1885 1 1 1 1 97 TRP HZ3 . 410 TRP HZ3 1 1
1885 1 2 1 1 98 GLY H . 411 GLY H 1 1
1886 1 1 1 1 98 GLY H . 411 GLY H 1 1
1886 1 2 1 1 99 LYS H . 412 LYS H 1 1
1887 1 1 1 1 99 LYS H . 412 LYS H 1 1
1887 1 2 1 1 99 LYS QB . 412 LYS QB 1 1
1888 1 1 1 1 99 LYS H . 412 LYS H 1 1
1888 1 2 1 1 100 GLU H . 413 GLU H 1 1
1889 1 1 1 1 99 LYS QB . 412 LYS QB 1 1
1889 1 2 1 1 99 LYS QE . 412 LYS QE 1 1
1890 1 1 1 1 99 LYS QB . 412 LYS QB 1 1
1890 1 2 1 1 101 ARG HA . 414 ARG HA 1 1
1891 1 1 1 1 99 LYS HB2 . 412 LYS HB2 1 1
1891 1 2 1 1 100 GLU H . 413 GLU H 1 1
1892 1 1 1 1 99 LYS HB3 . 412 LYS HB3 1 1
1892 1 2 1 1 100 GLU H . 413 GLU H 1 1
1893 1 1 1 1 99 LYS QG . 412 LYS QG 1 1
1893 1 2 1 1 100 GLU H . 413 GLU H 1 1
1894 1 1 1 1 100 GLU H . 413 GLU H 1 1
1894 1 2 1 1 100 GLU HG2 . 413 GLU HG2 1 1
1895 1 1 1 1 100 GLU H . 413 GLU H 1 1
1895 1 2 1 1 100 GLU QG . 413 GLU QG 1 1
1896 1 1 1 1 100 GLU H . 413 GLU H 1 1
1896 1 2 1 1 100 GLU HG3 . 413 GLU HG3 1 1
1897 1 1 1 1 100 GLU H . 413 GLU H 1 1
1897 1 2 1 1 101 ARG H . 414 ARG H 1 1
1898 1 1 1 1 101 ARG H . 414 ARG H 1 1
1898 1 2 1 1 101 ARG QG . 414 ARG QG 1 1
1899 1 1 1 1 101 ARG HA . 414 ARG HA 1 1
1899 1 2 1 1 101 ARG QD . 414 ARG QD 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.96 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.01 1 1
11 1 . . . . . . . 4.04 1 1
12 1 . . . . . . . 5.36 1 1
13 1 . . . . . . . 3.64 1 1
14 1 . . . . . . . 5.13 1 1
15 1 . . . . . . . 5.13 1 1
16 1 . . . . . . . 4.36 1 1
17 1 . . . . . . . 5.35 1 1
18 1 . . . . . . . 3.98 1 1
19 1 . . . . . . . 3.56 1 1
20 1 . . . . . . . 5.11 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.43 1 1
27 1 . . . . . . . 3.59 1 1
28 1 . . . . . . . 5.03 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 4.56 1 1
31 1 . . . . . . . 4.25 1 1
32 1 . . . . . . . 5.35 1 1
33 1 . . . . . . . 5.05 1 1
34 1 . . . . . . . 4.07 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.97 1 1
38 1 . . . . . . . 3.69 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.37 1 1
42 1 . . . . . . . 4.71 1 1
43 1 . . . . . . . 5.37 1 1
44 1 . . . . . . . 4.78 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.42 1 1
49 1 . . . . . . . 5.13 1 1
50 1 . . . . . . . 5.13 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.86 1 1
54 1 . . . . . . . 5.34 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 4.22 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 3.98 1 1
59 1 . . . . . . . 5.28 1 1
60 1 . . . . . . . 4.52 1 1
61 1 . . . . . . . 4.76 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 4.67 1 1
64 1 . . . . . . . 3.14 1 1
65 1 . . . . . . . 4.38 1 1
66 1 . . . . . . . 3.85 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 4.67 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.59 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 4.36 1 1
75 1 . . . . . . . 4.67 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.59 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.36 1 1
82 1 . . . . . . . 3.57 1 1
83 1 . . . . . . . 5.34 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.04 1 1
86 1 . . . . . . . 5.23 1 1
87 1 . . . . . . . 4.04 1 1
88 1 . . . . . . . 4.04 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 5.34 1 1
95 1 . . . . . . . 4.9 1 1
96 1 . . . . . . . 3.77 1 1
97 1 . . . . . . . 5.21 1 1
98 1 . . . . . . . 4.76 1 1
99 1 . . . . . . . 5.34 1 1
100 1 . . . . . . . 5.18 1 1
101 1 . . . . . . . 4.96 1 1
102 1 . . . . . . . 4.63 1 1
103 1 . . . . . . . 5.35 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.14 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 4.14 1 1
109 1 . . . . . . . 4.49 1 1
110 1 . . . . . . . 4.09 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.3 1 1
113 1 . . . . . . . 5.41 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.6 1 1
118 1 . . . . . . . 4.56 1 1
119 1 . . . . . . . 4.81 1 1
120 1 . . . . . . . 4.81 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 4.68 1 1
124 1 . . . . . . . 4.68 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 4.33 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.08 1 1
132 1 . . . . . . . 4.14 1 1
133 1 . . . . . . . 4.77 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.46 1 1
137 1 . . . . . . . 3.98 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 3.23 1 1
140 1 . . . . . . . 3.73 1 1
141 1 . . . . . . . 4.23 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.92 1 1
145 1 . . . . . . . 5.26 1 1
146 1 . . . . . . . 4.03 1 1
147 1 . . . . . . . 5.26 1 1
148 1 . . . . . . . 3.43 1 1
149 1 . . . . . . . 2.92 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 5.15 1 1
152 1 . . . . . . . 3.84 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.34 1 1
155 1 . . . . . . . 5.15 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 3.22 1 1
159 1 . . . . . . . 4.17 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.17 1 1
163 1 . . . . . . . 4.08 1 1
164 1 . . . . . . . 5.44 1 1
165 1 . . . . . . . 4.87 1 1
166 1 . . . . . . . 3.61 1 1
167 1 . . . . . . . 5.01 1 1
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674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.36 1 1
676 1 . . . . . . . 4.36 1 1
677 1 . . . . . . . 5.34 1 1
678 1 . . . . . . . 4.7 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.97 1 1
681 1 . . . . . . . 4.36 1 1
682 1 . . . . . . . 4.97 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.43 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 3.67 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.34 1 1
689 1 . . . . . . . 5.34 1 1
690 1 . . . . . . . 5.34 1 1
691 1 . . . . . . . 4.07 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 4.02 1 1
694 1 . . . . . . . 4.02 1 1
695 1 . . . . . . . 5.11 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.89 1 1
698 1 . . . . . . . 3.93 1 1
699 1 . . . . . . . 5.43 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.58 1 1
703 1 . . . . . . . 4.79 1 1
704 1 . . . . . . . 3.96 1 1
705 1 . . . . . . . 4.96 1 1
706 1 . . . . . . . 5.34 1 1
707 1 . . . . . . . 5.34 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 4.62 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 4.62 1 1
714 1 . . . . . . . 4.98 1 1
715 1 . . . . . . . 4.08 1 1
716 1 . . . . . . . 4.63 1 1
717 1 . . . . . . . 4.32 1 1
718 1 . . . . . . . 4.78 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 4.78 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.37 1 1
723 1 . . . . . . . 4.78 1 1
724 1 . . . . . . . 4.58 1 1
725 1 . . . . . . . 4.78 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 5.32 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.32 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.94 1 1
735 1 . . . . . . . 5.34 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 4.52 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.25 1 1
740 1 . . . . . . . 5.23 1 1
741 1 . . . . . . . 4.84 1 1
742 1 . . . . . . . 5.24 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.41 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.63 1 1
748 1 . . . . . . . 3.95 1 1
749 1 . . . . . . . 4.63 1 1
750 1 . . . . . . . 5.34 1 1
751 1 . . . . . . . 5.28 1 1
752 1 . . . . . . . 5.21 1 1
753 1 . . . . . . . 3.6 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 5.44 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 3.68 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.73 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.97 1 1
765 1 . . . . . . . 3.97 1 1
766 1 . . . . . . . 3.89 1 1
767 1 . . . . . . . 3.79 1 1
768 1 . . . . . . . 3.95 1 1
769 1 . . . . . . . 4.66 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.68 1 1
773 1 . . . . . . . 5.39 1 1
774 1 . . . . . . . 5.27 1 1
775 1 . . . . . . . 5.1 1 1
776 1 . . . . . . . 4.28 1 1
777 1 . . . . . . . 5.1 1 1
778 1 . . . . . . . 5.44 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.56 1 1
786 1 . . . . . . . 3.99 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.49 1 1
793 1 . . . . . . . 5.04 1 1
794 1 . . . . . . . 5.44 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.44 1 1
797 1 . . . . . . . 4.41 1 1
798 1 . . . . . . . 4.34 1 1
799 1 . . . . . . . 4.34 1 1
800 1 . . . . . . . 4.59 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.98 1 1
803 1 . . . . . . . 5.44 1 1
804 1 . . . . . . . 5.42 1 1
805 1 . . . . . . . 4.43 1 1
806 1 . . . . . . . 4.09 1 1
807 1 . . . . . . . 4.34 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.84 1 1
810 1 . . . . . . . 5.46 1 1
811 1 . . . . . . . 5.34 1 1
812 1 . . . . . . . 5.3 1 1
813 1 . . . . . . . 5.42 1 1
814 1 . . . . . . . 4.99 1 1
815 1 . . . . . . . 4.2 1 1
816 1 . . . . . . . 5.34 1 1
817 1 . . . . . . . 5.34 1 1
818 1 . . . . . . . 4.39 1 1
819 1 . . . . . . . 5.18 1 1
820 1 . . . . . . . 4.4 1 1
821 1 . . . . . . . 5.34 1 1
822 1 . . . . . . . 4.85 1 1
823 1 . . . . . . . 5.2 1 1
824 1 . . . . . . . 5.02 1 1
825 1 . . . . . . . 4.85 1 1
826 1 . . . . . . . 5.2 1 1
827 1 . . . . . . . 5.02 1 1
828 1 . . . . . . . 4.75 1 1
829 1 . . . . . . . 5.34 1 1
830 1 . . . . . . . 5.34 1 1
831 1 . . . . . . . 4.4 1 1
832 1 . . . . . . . 4.51 1 1
833 1 . . . . . . . 5.34 1 1
834 1 . . . . . . . 5.34 1 1
835 1 . . . . . . . 5.34 1 1
836 1 . . . . . . . 5.03 1 1
837 1 . . . . . . . 5.03 1 1
838 1 . . . . . . . 3.42 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
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846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.2 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.11 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.35 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.34 1 1
858 1 . . . . . . . 4.79 1 1
859 1 . . . . . . . 4.76 1 1
860 1 . . . . . . . 4.01 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 4.69 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.69 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.95 1 1
870 1 . . . . . . . 4.34 1 1
871 1 . . . . . . . 4.95 1 1
872 1 . . . . . . . 4.26 1 1
873 1 . . . . . . . 4.27 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.34 1 1
877 1 . . . . . . . 5.35 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.57 1 1
880 1 . . . . . . . 3.58 1 1
881 1 . . . . . . . 4.57 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.78 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 4.89 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.22 1 1
889 1 . . . . . . . 5.5 1 1
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891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.27 1 1
893 1 . . . . . . . 4.36 1 1
894 1 . . . . . . . 4.74 1 1
895 1 . . . . . . . 4.01 1 1
896 1 . . . . . . . 5.34 1 1
897 1 . . . . . . . 4.26 1 1
898 1 . . . . . . . 4.66 1 1
899 1 . . . . . . . 4.34 1 1
900 1 . . . . . . . 5.24 1 1
901 1 . . . . . . . 5.0 1 1
902 1 . . . . . . . 5.24 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 5.44 1 1
905 1 . . . . . . . 4.09 1 1
906 1 . . . . . . . 4.1 1 1
907 1 . . . . . . . 5.44 1 1
908 1 . . . . . . . 3.81 1 1
909 1 . . . . . . . 3.85 1 1
910 1 . . . . . . . 4.76 1 1
911 1 . . . . . . . 4.91 1 1
912 1 . . . . . . . 4.54 1 1
913 1 . . . . . . . 5.24 1 1
914 1 . . . . . . . 4.64 1 1
915 1 . . . . . . . 3.69 1 1
916 1 . . . . . . . 4.19 1 1
917 1 . . . . . . . 4.34 1 1
918 1 . . . . . . . 4.99 1 1
919 1 . . . . . . . 5.38 1 1
920 1 . . . . . . . 4.24 1 1
921 1 . . . . . . . 5.45 1 1
922 1 . . . . . . . 4.34 1 1
923 1 . . . . . . . 4.99 1 1
924 1 . . . . . . . 5.38 1 1
925 1 . . . . . . . 4.24 1 1
926 1 . . . . . . . 5.45 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 3.66 1 1
929 1 . . . . . . . 4.0 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.48 1 1
933 1 . . . . . . . 5.4 1 1
934 1 . . . . . . . 4.91 1 1
935 1 . . . . . . . 3.88 1 1
936 1 . . . . . . . 4.84 1 1
937 1 . . . . . . . 4.47 1 1
938 1 . . . . . . . 4.47 1 1
939 1 . . . . . . . 4.78 1 1
940 1 . . . . . . . 4.44 1 1
941 1 . . . . . . . 3.68 1 1
942 1 . . . . . . . 4.44 1 1
943 1 . . . . . . . 5.5 1 1
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945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 4.13 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 4.92 1 1
949 1 . . . . . . . 4.34 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.07 1 1
953 1 . . . . . . . 4.66 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.84 1 1
956 1 . . . . . . . 3.33 1 1
957 1 . . . . . . . 3.84 1 1
958 1 . . . . . . . 3.53 1 1
959 1 . . . . . . . 5.34 1 1
960 1 . . . . . . . 3.92 1 1
961 1 . . . . . . . 3.58 1 1
962 1 . . . . . . . 4.92 1 1
963 1 . . . . . . . 4.92 1 1
964 1 . . . . . . . 4.28 1 1
965 1 . . . . . . . 4.12 1 1
966 1 . . . . . . . 5.12 1 1
967 1 . . . . . . . 3.75 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.73 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.01 1 1
973 1 . . . . . . . 4.82 1 1
974 1 . . . . . . . 4.09 1 1
975 1 . . . . . . . 4.82 1 1
976 1 . . . . . . . 5.34 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.21 1 1
980 1 . . . . . . . 5.34 1 1
981 1 . . . . . . . 4.44 1 1
982 1 . . . . . . . 4.09 1 1
983 1 . . . . . . . 4.56 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 5.19 1 1
986 1 . . . . . . . 5.19 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.1 1 1
990 1 . . . . . . . 3.59 1 1
991 1 . . . . . . . 4.1 1 1
992 1 . . . . . . . 5.34 1 1
993 1 . . . . . . . 4.67 1 1
994 1 . . . . . . . 5.34 1 1
995 1 . . . . . . . 4.69 1 1
996 1 . . . . . . . 4.09 1 1
997 1 . . . . . . . 5.34 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 3.81 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.67 1 1
1003 1 . . . . . . . 3.88 1 1
1004 1 . . . . . . . 4.67 1 1
1005 1 . . . . . . . 4.04 1 1
1006 1 . . . . . . . 4.98 1 1
1007 1 . . . . . . . 5.34 1 1
1008 1 . . . . . . . 4.73 1 1
1009 1 . . . . . . . 4.73 1 1
1010 1 . . . . . . . 4.22 1 1
1011 1 . . . . . . . 4.82 1 1
1012 1 . . . . . . . 3.75 1 1
1013 1 . . . . . . . 5.33 1 1
1014 1 . . . . . . . 4.55 1 1
1015 1 . . . . . . . 4.14 1 1
1016 1 . . . . . . . 4.66 1 1
1017 1 . . . . . . . 4.24 1 1
1018 1 . . . . . . . 4.06 1 1
1019 1 . . . . . . . 4.82 1 1
1020 1 . . . . . . . 4.75 1 1
1021 1 . . . . . . . 5.13 1 1
1022 1 . . . . . . . 4.95 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 4.9 1 1
1025 1 . . . . . . . 4.7 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.05 1 1
1028 1 . . . . . . . 4.68 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.75 1 1
1031 1 . . . . . . . 5.13 1 1
1032 1 . . . . . . . 4.95 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 4.9 1 1
1035 1 . . . . . . . 4.7 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.05 1 1
1038 1 . . . . . . . 4.68 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.01 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.08 1 1
1044 1 . . . . . . . 4.28 1 1
1045 1 . . . . . . . 5.08 1 1
1046 1 . . . . . . . 4.81 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.61 1 1
1049 1 . . . . . . . 4.25 1 1
1050 1 . . . . . . . 4.86 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 3.8 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.16 1 1
1056 1 . . . . . . . 3.81 1 1
1057 1 . . . . . . . 5.08 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.4 1 1
1061 1 . . . . . . . 5.44 1 1
1062 1 . . . . . . . 4.34 1 1
1063 1 . . . . . . . 4.05 1 1
1064 1 . . . . . . . 4.66 1 1
1065 1 . . . . . . . 4.56 1 1
1066 1 . . . . . . . 4.38 1 1
1067 1 . . . . . . . 5.18 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 4.66 1 1
1070 1 . . . . . . . 5.29 1 1
1071 1 . . . . . . . 5.17 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 5.29 1 1
1075 1 . . . . . . . 5.17 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.83 1 1
1078 1 . . . . . . . 3.35 1 1
1079 1 . . . . . . . 5.03 1 1
1080 1 . . . . . . . 4.48 1 1
1081 1 . . . . . . . 4.84 1 1
1082 1 . . . . . . . 5.19 1 1
1083 1 . . . . . . . 5.13 1 1
1084 1 . . . . . . . 3.69 1 1
1085 1 . . . . . . . 4.8 1 1
1086 1 . . . . . . . 4.68 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.64 1 1
1090 1 . . . . . . . 4.69 1 1
1091 1 . . . . . . . 5.13 1 1
1092 1 . . . . . . . 3.6 1 1
1093 1 . . . . . . . 4.61 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.23 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.42 1 1
1100 1 . . . . . . . 5.17 1 1
1101 1 . . . . . . . 4.36 1 1
1102 1 . . . . . . . 5.17 1 1
1103 1 . . . . . . . 4.57 1 1
1104 1 . . . . . . . 5.34 1 1
1105 1 . . . . . . . 5.14 1 1
1106 1 . . . . . . . 5.32 1 1
1107 1 . . . . . . . 4.98 1 1
1108 1 . . . . . . . 4.54 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 4.84 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.78 1 1
1119 1 . . . . . . . 4.78 1 1
1120 1 . . . . . . . 4.34 1 1
1121 1 . . . . . . . 5.43 1 1
1122 1 . . . . . . . 4.37 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 4.52 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.34 1 1
1127 1 . . . . . . . 5.13 1 1
1128 1 . . . . . . . 3.87 1 1
1129 1 . . . . . . . 5.21 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.18 1 1
1132 1 . . . . . . . 4.83 1 1
1133 1 . . . . . . . 4.73 1 1
1134 1 . . . . . . . 5.18 1 1
1135 1 . . . . . . . 3.99 1 1
1136 1 . . . . . . . 4.47 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.04 1 1
1142 1 . . . . . . . 4.81 1 1
1143 1 . . . . . . . 4.19 1 1
1144 1 . . . . . . . 5.03 1 1
1145 1 . . . . . . . 3.59 1 1
1146 1 . . . . . . . 5.03 1 1
1147 1 . . . . . . . 4.28 1 1
1148 1 . . . . . . . 3.68 1 1
1149 1 . . . . . . . 5.34 1 1
1150 1 . . . . . . . 3.99 1 1
1151 1 . . . . . . . 4.23 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 5.44 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.34 1 1
1156 1 . . . . . . . 4.91 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 3.73 1 1
1159 1 . . . . . . . 4.11 1 1
1160 1 . . . . . . . 3.58 1 1
1161 1 . . . . . . . 4.11 1 1
1162 1 . . . . . . . 4.26 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.54 1 1
1165 1 . . . . . . . 4.13 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 4.4 1 1
1168 1 . . . . . . . 4.53 1 1
1169 1 . . . . . . . 4.7 1 1
1170 1 . . . . . . . 4.73 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 4.73 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 5.34 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 5.34 1 1
1181 1 . . . . . . . 4.63 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 5.48 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 3.89 1 1
1187 1 . . . . . . . 5.23 1 1
1188 1 . . . . . . . 4.34 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 5.34 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 4.04 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.34 1 1
1197 1 . . . . . . . 5.11 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 3.95 1 1
1200 1 . . . . . . . 4.99 1 1
1201 1 . . . . . . . 4.83 1 1
1202 1 . . . . . . . 4.0 1 1
1203 1 . . . . . . . 4.83 1 1
1204 1 . . . . . . . 4.41 1 1
1205 1 . . . . . . . 4.72 1 1
1206 1 . . . . . . . 5.04 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.53 1 1
1209 1 . . . . . . . 5.32 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.61 1 1
1212 1 . . . . . . . 5.34 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 5.23 1 1
1215 1 . . . . . . . 5.17 1 1
1216 1 . . . . . . . 3.94 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 4.99 1 1
1219 1 . . . . . . . 5.42 1 1
1220 1 . . . . . . . 4.62 1 1
1221 1 . . . . . . . 5.34 1 1
1222 1 . . . . . . . 5.34 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.81 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.81 1 1
1227 1 . . . . . . . 4.49 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.12 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.39 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.97 1 1
1234 1 . . . . . . . 4.97 1 1
1235 1 . . . . . . . 4.83 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 5.34 1 1
1239 1 . . . . . . . 3.6 1 1
1240 1 . . . . . . . 5.2 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.23 1 1
1245 1 . . . . . . . 5.23 1 1
1246 1 . . . . . . . 3.96 1 1
1247 1 . . . . . . . 4.06 1 1
1248 1 . . . . . . . 5.28 1 1
1249 1 . . . . . . . 4.8 1 1
1250 1 . . . . . . . 5.12 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.76 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.51 1 1
1256 1 . . . . . . . 5.28 1 1
1257 1 . . . . . . . 4.32 1 1
1258 1 . . . . . . . 5.12 1 1
1259 1 . . . . . . . 5.44 1 1
1260 1 . . . . . . . 3.69 1 1
1261 1 . . . . . . . 4.57 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 4.97 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.97 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.96 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 5.46 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 4.78 1 1
1275 1 . . . . . . . 5.03 1 1
1276 1 . . . . . . . 3.56 1 1
1277 1 . . . . . . . 4.71 1 1
1278 1 . . . . . . . 3.67 1 1
1279 1 . . . . . . . 4.76 1 1
1280 1 . . . . . . . 5.27 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.92 1 1
1283 1 . . . . . . . 4.92 1 1
1284 1 . . . . . . . 5.27 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 4.92 1 1
1287 1 . . . . . . . 4.92 1 1
1288 1 . . . . . . . 3.66 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.34 1 1
1292 1 . . . . . . . 5.36 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 5.34 1 1
1296 1 . . . . . . . 5.34 1 1
1297 1 . . . . . . . 5.33 1 1
1298 1 . . . . . . . 5.33 1 1
1299 1 . . . . . . . 5.14 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 5.34 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.99 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 4.55 1 1
1308 1 . . . . . . . 4.75 1 1
1309 1 . . . . . . . 4.18 1 1
1310 1 . . . . . . . 4.75 1 1
1311 1 . . . . . . . 4.38 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.94 1 1
1316 1 . . . . . . . 5.28 1 1
1317 1 . . . . . . . 4.95 1 1
1318 1 . . . . . . . 4.11 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 5.21 1 1
1321 1 . . . . . . . 4.47 1 1
1322 1 . . . . . . . 5.21 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.24 1 1
1326 1 . . . . . . . 5.24 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 4.8 1 1
1330 1 . . . . . . . 5.16 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 3.54 1 1
1334 1 . . . . . . . 5.34 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 4.28 1 1
1337 1 . . . . . . . 4.72 1 1
1338 1 . . . . . . . 4.45 1 1
1339 1 . . . . . . . 4.31 1 1
1340 1 . . . . . . . 4.9 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.59 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 5.36 1 1
1345 1 . . . . . . . 4.9 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 4.59 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.36 1 1
1350 1 . . . . . . . 4.64 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.31 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 5.31 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 4.3 1 1
1360 1 . . . . . . . 5.4 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.02 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 5.35 1 1
1372 1 . . . . . . . 5.34 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 5.02 1 1
1378 1 . . . . . . . 4.98 1 1
1379 1 . . . . . . . 4.29 1 1
1380 1 . . . . . . . 4.98 1 1
1381 1 . . . . . . . 5.04 1 1
1382 1 . . . . . . . 5.46 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 5.35 1 1
1385 1 . . . . . . . 4.11 1 1
1386 1 . . . . . . . 4.79 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 4.83 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.53 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.03 1 1
1396 1 . . . . . . . 5.34 1 1
1397 1 . . . . . . . 4.62 1 1
1398 1 . . . . . . . 4.06 1 1
1399 1 . . . . . . . 3.58 1 1
1400 1 . . . . . . . 5.34 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 5.13 1 1
1408 1 . . . . . . . 5.08 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 4.54 1 1
1411 1 . . . . . . . 5.34 1 1
1412 1 . . . . . . . 4.93 1 1
1413 1 . . . . . . . 5.28 1 1
1414 1 . . . . . . . 4.33 1 1
1415 1 . . . . . . . 4.85 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 5.47 1 1
1418 1 . . . . . . . 4.79 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.04 1 1
1422 1 . . . . . . . 5.19 1 1
1423 1 . . . . . . . 5.19 1 1
1424 1 . . . . . . . 4.52 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 5.18 1 1
1427 1 . . . . . . . 4.73 1 1
1428 1 . . . . . . . 4.24 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 4.36 1 1
1431 1 . . . . . . . 4.42 1 1
1432 1 . . . . . . . 4.4 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.01 1 1
1436 1 . . . . . . . 4.76 1 1
1437 1 . . . . . . . 4.76 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 4.62 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 4.61 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 4.61 1 1
1445 1 . . . . . . . 5.5 1 1
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1447 1 . . . . . . . 5.11 1 1
1448 1 . . . . . . . 4.62 1 1
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1454 1 . . . . . . . 5.34 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 5.4 1 1
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1458 1 . . . . . . . 5.5 1 1
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1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.77 1 1
1462 1 . . . . . . . 5.5 1 1
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1464 1 . . . . . . . 5.43 1 1
1465 1 . . . . . . . 5.43 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.93 1 1
1468 1 . . . . . . . 4.98 1 1
1469 1 . . . . . . . 5.1 1 1
1470 1 . . . . . . . 5.1 1 1
1471 1 . . . . . . . 5.44 1 1
1472 1 . . . . . . . 4.45 1 1
1473 1 . . . . . . . 4.87 1 1
1474 1 . . . . . . . 3.98 1 1
1475 1 . . . . . . . 5.49 1 1
1476 1 . . . . . . . 5.5 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 4.85 1 1
1479 1 . . . . . . . 5.5 1 1
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1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.48 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 4.77 1 1
1485 1 . . . . . . . 4.29 1 1
1486 1 . . . . . . . 5.19 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 4.75 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 3.99 1 1
1491 1 . . . . . . . 4.56 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 4.33 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 3.74 1 1
1499 1 . . . . . . . 4.27 1 1
1500 1 . . . . . . . 4.76 1 1
1501 1 . . . . . . . 5.18 1 1
1502 1 . . . . . . . 4.53 1 1
1503 1 . . . . . . . 4.55 1 1
1504 1 . . . . . . . 4.65 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.55 1 1
1507 1 . . . . . . . 4.65 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 4.65 1 1
1510 1 . . . . . . . 5.35 1 1
1511 1 . . . . . . . 3.67 1 1
1512 1 . . . . . . . 5.22 1 1
1513 1 . . . . . . . 4.01 1 1
1514 1 . . . . . . . 4.87 1 1
1515 1 . . . . . . . 4.71 1 1
1516 1 . . . . . . . 4.72 1 1
1517 1 . . . . . . . 4.46 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 4.67 1 1
1522 1 . . . . . . . 4.91 1 1
1523 1 . . . . . . . 4.18 1 1
1524 1 . . . . . . . 4.16 1 1
1525 1 . . . . . . . 4.25 1 1
1526 1 . . . . . . . 4.8 1 1
1527 1 . . . . . . . 5.01 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 4.8 1 1
1531 1 . . . . . . . 5.01 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.27 1 1
1536 1 . . . . . . . 4.68 1 1
1537 1 . . . . . . . 4.68 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 3.48 1 1
1540 1 . . . . . . . 5.4 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 5.33 1 1
1545 1 . . . . . . . 5.34 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 4.88 1 1
1551 1 . . . . . . . 5.44 1 1
1552 1 . . . . . . . 4.08 1 1
1553 1 . . . . . . . 5.09 1 1
1554 1 . . . . . . . 5.34 1 1
1555 1 . . . . . . . 5.47 1 1
1556 1 . . . . . . . 4.57 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 4.91 1 1
1560 1 . . . . . . . 5.37 1 1
1561 1 . . . . . . . 5.15 1 1
1562 1 . . . . . . . 4.1 1 1
1563 1 . . . . . . . 5.34 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 5.49 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 4.29 1 1
1568 1 . . . . . . . 4.6 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 5.01 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.34 1 1
1576 1 . . . . . . . 4.86 1 1
1577 1 . . . . . . . 3.6 1 1
1578 1 . . . . . . . 4.8 1 1
1579 1 . . . . . . . 4.8 1 1
1580 1 . . . . . . . 4.38 1 1
1581 1 . . . . . . . 5.34 1 1
1582 1 . . . . . . . 5.37 1 1
1583 1 . . . . . . . 5.0 1 1
1584 1 . . . . . . . 5.5 1 1
1585 1 . . . . . . . 4.45 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 5.34 1 1
1589 1 . . . . . . . 3.64 1 1
1590 1 . . . . . . . 4.32 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 3.9 1 1
1593 1 . . . . . . . 5.19 1 1
1594 1 . . . . . . . 4.44 1 1
1595 1 . . . . . . . 4.21 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 5.13 1 1
1598 1 . . . . . . . 4.88 1 1
1599 1 . . . . . . . 3.87 1 1
1600 1 . . . . . . . 3.76 1 1
1601 1 . . . . . . . 4.23 1 1
1602 1 . . . . . . . 4.83 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 3.92 1 1
1605 1 . . . . . . . 4.47 1 1
1606 1 . . . . . . . 5.34 1 1
1607 1 . . . . . . . 5.19 1 1
1608 1 . . . . . . . 5.5 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 5.29 1 1
1611 1 . . . . . . . 4.08 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 4.26 1 1
1614 1 . . . . . . . 5.26 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 4.15 1 1
1617 1 . . . . . . . 4.17 1 1
1618 1 . . . . . . . 3.83 1 1
1619 1 . . . . . . . 4.28 1 1
1620 1 . . . . . . . 4.19 1 1
1621 1 . . . . . . . 5.34 1 1
1622 1 . . . . . . . 4.48 1 1
1623 1 . . . . . . . 5.44 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 4.94 1 1
1626 1 . . . . . . . 4.9 1 1
1627 1 . . . . . . . 5.44 1 1
1628 1 . . . . . . . 5.1 1 1
1629 1 . . . . . . . 3.7 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 4.32 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.35 1 1
1634 1 . . . . . . . 4.8 1 1
1635 1 . . . . . . . 3.63 1 1
1636 1 . . . . . . . 4.55 1 1
1637 1 . . . . . . . 3.71 1 1
1638 1 . . . . . . . 4.55 1 1
1639 1 . . . . . . . 5.21 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 5.26 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 3.97 1 1
1645 1 . . . . . . . 4.34 1 1
1646 1 . . . . . . . 4.21 1 1
1647 1 . . . . . . . 5.3 1 1
1648 1 . . . . . . . 4.26 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 4.67 1 1
1655 1 . . . . . . . 5.5 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 5.34 1 1
1659 1 . . . . . . . 5.15 1 1
1660 1 . . . . . . . 5.34 1 1
1661 1 . . . . . . . 4.74 1 1
1662 1 . . . . . . . 5.18 1 1
1663 1 . . . . . . . 5.5 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.28 1 1
1666 1 . . . . . . . 4.85 1 1
1667 1 . . . . . . . 5.31 1 1
1668 1 . . . . . . . 4.99 1 1
1669 1 . . . . . . . 5.5 1 1
1670 1 . . . . . . . 4.2 1 1
1671 1 . . . . . . . 4.15 1 1
1672 1 . . . . . . . 4.7 1 1
1673 1 . . . . . . . 5.04 1 1
1674 1 . . . . . . . 4.35 1 1
1675 1 . . . . . . . 5.04 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 3.82 1 1
1680 1 . . . . . . . 3.61 1 1
1681 1 . . . . . . . 3.84 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 3.1 1 1
1686 1 . . . . . . . 4.55 1 1
1687 1 . . . . . . . 4.48 1 1
1688 1 . . . . . . . 4.38 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 4.09 1 1
1691 1 . . . . . . . 5.4 1 1
1692 1 . . . . . . . 5.44 1 1
1693 1 . . . . . . . 3.66 1 1
1694 1 . . . . . . . 4.19 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 3.82 1 1
1699 1 . . . . . . . 4.15 1 1
1700 1 . . . . . . . 4.94 1 1
1701 1 . . . . . . . 4.17 1 1
1702 1 . . . . . . . 4.94 1 1
1703 1 . . . . . . . 4.01 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 3.75 1 1
1707 1 . . . . . . . 4.94 1 1
1708 1 . . . . . . . 4.14 1 1
1709 1 . . . . . . . 4.94 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 4.68 1 1
1712 1 . . . . . . . 5.34 1 1
1713 1 . . . . . . . 5.34 1 1
1714 1 . . . . . . . 4.51 1 1
1715 1 . . . . . . . 4.01 1 1
1716 1 . . . . . . . 5.44 1 1
1717 1 . . . . . . . 4.64 1 1
1718 1 . . . . . . . 4.04 1 1
1719 1 . . . . . . . 4.17 1 1
1720 1 . . . . . . . 3.52 1 1
1721 1 . . . . . . . 5.44 1 1
1722 1 . . . . . . . 5.44 1 1
1723 1 . . . . . . . 5.44 1 1
1724 1 . . . . . . . 3.48 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 4.8 1 1
1727 1 . . . . . . . 4.04 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 4.8 1 1
1730 1 . . . . . . . 4.04 1 1
1731 1 . . . . . . . 3.66 1 1
1732 1 . . . . . . . 3.38 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 5.07 1 1
1736 1 . . . . . . . 4.45 1 1
1737 1 . . . . . . . 5.41 1 1
1738 1 . . . . . . . 5.34 1 1
1739 1 . . . . . . . 5.15 1 1
1740 1 . . . . . . . 5.11 1 1
1741 1 . . . . . . . 5.44 1 1
1742 1 . . . . . . . 4.16 1 1
1743 1 . . . . . . . 4.49 1 1
1744 1 . . . . . . . 5.34 1 1
1745 1 . . . . . . . 5.34 1 1
1746 1 . . . . . . . 5.36 1 1
1747 1 . . . . . . . 5.49 1 1
1748 1 . . . . . . . 5.39 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 4.22 1 1
1751 1 . . . . . . . 5.34 1 1
1752 1 . . . . . . . 4.4 1 1
1753 1 . . . . . . . 5.34 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 5.38 1 1
1758 1 . . . . . . . 4.97 1 1
1759 1 . . . . . . . 4.15 1 1
1760 1 . . . . . . . 4.97 1 1
1761 1 . . . . . . . 5.18 1 1
1762 1 . . . . . . . 5.18 1 1
1763 1 . . . . . . . 4.17 1 1
1764 1 . . . . . . . 4.17 1 1
1765 1 . . . . . . . 5.13 1 1
1766 1 . . . . . . . 5.35 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 5.34 1 1
1769 1 . . . . . . . 5.25 1 1
1770 1 . . . . . . . 5.35 1 1
1771 1 . . . . . . . 4.6 1 1
1772 1 . . . . . . . 5.35 1 1
1773 1 . . . . . . . 5.02 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 5.5 1 1
1776 1 . . . . . . . 3.57 1 1
1777 1 . . . . . . . 5.34 1 1
1778 1 . . . . . . . 4.76 1 1
1779 1 . . . . . . . 5.18 1 1
1780 1 . . . . . . . 5.03 1 1
1781 1 . . . . . . . 4.42 1 1
1782 1 . . . . . . . 5.03 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 4.51 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 4.79 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 5.5 1 1
1789 1 . . . . . . . 3.53 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 3.95 1 1
1792 1 . . . . . . . 3.4 1 1
1793 1 . . . . . . . 3.95 1 1
1794 1 . . . . . . . 5.5 1 1
1795 1 . . . . . . . 5.18 1 1
1796 1 . . . . . . . 4.73 1 1
1797 1 . . . . . . . 5.35 1 1
1798 1 . . . . . . . 4.7 1 1
1799 1 . . . . . . . 5.34 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 4.84 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 5.34 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 3.38 1 1
1807 1 . . . . . . . 3.92 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.4 1 1
1810 1 . . . . . . . 4.4 1 1
1811 1 . . . . . . . 4.47 1 1
1812 1 . . . . . . . 5.5 1 1
1813 1 . . . . . . . 4.4 1 1
1814 1 . . . . . . . 4.4 1 1
1815 1 . . . . . . . 4.47 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 5.34 1 1
1818 1 . . . . . . . 4.38 1 1
1819 1 . . . . . . . 3.82 1 1
1820 1 . . . . . . . 4.38 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.83 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 4.75 1 1
1826 1 . . . . . . . 4.2 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 5.34 1 1
1830 1 . . . . . . . 4.72 1 1
1831 1 . . . . . . . 4.72 1 1
1832 1 . . . . . . . 4.7 1 1
1833 1 . . . . . . . 5.34 1 1
1834 1 . . . . . . . 3.73 1 1
1835 1 . . . . . . . 4.92 1 1
1836 1 . . . . . . . 4.39 1 1
1837 1 . . . . . . . 5.34 1 1
1838 1 . . . . . . . 5.25 1 1
1839 1 . . . . . . . 4.5 1 1
1840 1 . . . . . . . 5.25 1 1
1841 1 . . . . . . . 4.36 1 1
1842 1 . . . . . . . 5.34 1 1
1843 1 . . . . . . . 4.19 1 1
1844 1 . . . . . . . 4.85 1 1
1845 1 . . . . . . . 4.99 1 1
1846 1 . . . . . . . 4.99 1 1
1847 1 . . . . . . . 5.31 1 1
1848 1 . . . . . . . 4.93 1 1
1849 1 . . . . . . . 5.34 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 5.34 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 5.5 1 1
1855 1 . . . . . . . 5.29 1 1
1856 1 . . . . . . . 4.32 1 1
1857 1 . . . . . . . 4.32 1 1
1858 1 . . . . . . . 3.99 1 1
1859 1 . . . . . . . 3.85 1 1
1860 1 . . . . . . . 5.34 1 1
1861 1 . . . . . . . 5.34 1 1
1862 1 . . . . . . . 3.99 1 1
1863 1 . . . . . . . 4.55 1 1
1864 1 . . . . . . . 4.55 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 5.5 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 4.4 1 1
1869 1 . . . . . . . 5.05 1 1
1870 1 . . . . . . . 5.05 1 1
1871 1 . . . . . . . 5.22 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.51 1 1
1874 1 . . . . . . . 5.34 1 1
1875 1 . . . . . . . 4.24 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 4.69 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 5.34 1 1
1880 1 . . . . . . . 3.69 1 1
1881 1 . . . . . . . 4.55 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 4.89 1 1
1885 1 . . . . . . . 5.5 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 3.68 1 1
1888 1 . . . . . . . 5.13 1 1
1889 1 . . . . . . . 4.13 1 1
1890 1 . . . . . . . 4.82 1 1
1891 1 . . . . . . . 5.37 1 1
1892 1 . . . . . . . 5.37 1 1
1893 1 . . . . . . . 5.34 1 1
1894 1 . . . . . . . 5.45 1 1
1895 1 . . . . . . . 4.75 1 1
1896 1 . . . . . . . 5.45 1 1
1897 1 . . . . . . . 5.29 1 1
1898 1 . . . . . . . 4.67 1 1
1899 1 . . . . . . . 4.66 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 VAL C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -113.2 -48.9 . 325 ASN . . 325 ASN . . 325 ASN . . 325 ASN . 1 1
2 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 PRO N 92.9 145.8 . 325 ASN . . 325 ASN . . 325 ASN . . 325 ASN . 1 1
3 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 GLN N -59.499996 -14.5 . 326 PRO . . 326 PRO . . 326 PRO . . 326 PRO . 1 1
4 PHI 1 1 13 PRO C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -76.0 -53.999996 . 327 GLN . . 327 GLN . . 327 GLN . . 327 GLN . 1 1
5 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ALA N -71.5 -13.8 . 327 GLN . . 327 GLN . . 327 GLN . . 327 GLN . 1 1
6 PHI 1 1 14 GLN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -81.9 -43.3 . 328 ALA . . 328 ALA . . 328 ALA . . 328 ALA . 1 1
7 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N -53.7 -25.2 . 328 ALA . . 328 ALA . . 328 ALA . . 328 ALA . 1 1
8 PHI 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -85.0 -43.7 . 329 VAL . . 329 VAL . . 329 VAL . . 329 VAL . 1 1
9 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASP N -55.9 -30.3 . 329 VAL . . 329 VAL . . 329 VAL . . 329 VAL . 1 1
10 PHI 1 1 16 VAL C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -69.4 -55.2 . 330 ASP . . 330 ASP . . 330 ASP . . 330 ASP . 1 1
11 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N -49.4 -34.9 . 330 ASP . . 330 ASP . . 330 ASP . . 330 ASP . 1 1
12 PHI 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -74.2 -51.299995 . 331 HIS . . 331 HIS . . 331 HIS . . 331 HIS . 1 1
13 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ILE N -54.2 -32.2 . 331 HIS . . 331 HIS . . 331 HIS . . 331 HIS . 1 1
14 PHI 1 1 18 HIS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -104.8 -39.7 . 332 ILE . . 332 ILE . . 332 ILE . . 332 ILE . 1 1
15 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ILE N -83.9 17.8 . 332 ILE . . 332 ILE . . 332 ILE . . 332 ILE . 1 1
16 PHI 1 1 19 ILE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -84.7 -37.6 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
17 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N -53.8 -19.5 . 333 ILE . . 333 ILE . . 333 ILE . . 333 ILE . 1 1
18 PHI 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -84.4 -53.999996 . 334 ARG . . 334 ARG . . 334 ARG . . 334 ARG . 1 1
19 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 SER N -50.6 13.8 . 334 ARG . . 334 ARG . . 334 ARG . . 334 ARG . 1 1
20 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PRO N 105.7 198.7 . 337 PRO . . 337 PRO . . 337 PRO . . 337 PRO . 1 1
21 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ARG N -42.7 -6.8 . 338 PRO . . 338 PRO . . 338 PRO . . 338 PRO . 1 1
22 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -154.1 -54.4 . 341 THR . . 341 THR . . 341 THR . . 341 THR . 1 1
23 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 68.3 189.9 . 341 THR . . 341 THR . . 341 THR . . 341 THR . 1 1
24 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -133.6 -90.9 . 342 THR . . 342 THR . . 342 THR . . 342 THR . 1 1
25 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N 107.1 141.8 . 342 THR . . 342 THR . . 342 THR . . 342 THR . 1 1
26 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -128.4 -80.5 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
27 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 TYR N 99.0 146.4 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1
28 PHI 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -144.9 -72.7 . 344 TYR . . 344 TYR . . 344 TYR . . 344 TYR . 1 1
29 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ILE N 101.7 134.1 . 344 TYR . . 344 TYR . . 344 TYR . . 344 TYR . 1 1
30 PHI 1 1 31 TYR C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -142.6 -91.6 . 345 ILE . . 345 ILE . . 345 ILE . . 345 ILE . 1 1
31 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 97.7 179.6 . 345 ILE . . 345 ILE . . 345 ILE . . 345 ILE . 1 1
32 PHI 1 1 34 ASN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -165.9 -63.500004 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
33 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 PRO N 75.7 203.6 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1
34 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 HIS N 122.2 166.5 . 349 PRO . . 349 PRO . . 349 PRO . . 349 PRO . 1 1
35 PHI 1 1 36 PRO C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -89.2 -41.3 . 350 HIS . . 350 HIS . . 350 HIS . . 350 HIS . 1 1
36 PSI 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 PHE N -59.299995 8.9 . 350 HIS . . 350 HIS . . 350 HIS . . 350 HIS . 1 1
37 PHI 1 1 37 HIS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -124.50001 -73.7 . 351 PHE . . 351 PHE . . 351 PHE . . 351 PHE . 1 1
38 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ALA N -17.1 33.1 . 351 PHE . . 351 PHE . . 351 PHE . . 351 PHE . 1 1
39 PHI 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -131.1 -61.999996 . 353 THR . . 353 THR . . 353 THR . . 353 THR . 1 1
40 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLU N 159.5 173.8 . 353 THR . . 353 THR . . 353 THR . . 353 THR . 1 1
41 PHI 1 1 40 THR C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -66.8 -52.099995 . 354 GLU . . 354 GLU . . 354 GLU . . 354 GLU . 1 1
42 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ALA N -48.6 -30.0 . 354 GLU . . 354 GLU . . 354 GLU . . 354 GLU . 1 1
43 PHI 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -77.9 -51.299995 . 355 ALA . . 355 ALA . . 355 ALA . . 355 ALA . 1 1
44 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASP N -50.1 -26.5 . 355 ALA . . 355 ALA . . 355 ALA . . 355 ALA . 1 1
45 PHI 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -111.7 -43.5 . 356 ASP . . 356 ASP . . 356 ASP . . 356 ASP . 1 1
46 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N -59.9 -13.299999 . 356 ASP . . 356 ASP . . 356 ASP . . 356 ASP . 1 1
47 PHI 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -110.3 -50.1 . 357 LEU . . 357 LEU . . 357 LEU . . 357 LEU . 1 1
48 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N -56.0 6.3 . 357 LEU . . 357 LEU . . 357 LEU . . 357 LEU . 1 1
49 PHI 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -69.5 -35.0 . 358 ILE . . 358 ILE . . 358 ILE . . 358 ILE . 1 1
50 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PRO N -60.5 -38.5 . 358 ILE . . 358 ILE . . 358 ILE . . 358 ILE . 1 1
51 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 LEU N -53.9 -5.1 . 359 PRO . . 359 PRO . . 359 PRO . . 359 PRO . 1 1
52 PHI 1 1 46 PRO C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -81.6 -52.2 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
53 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 PHE N -44.5 -4.7 . 360 LEU . . 360 LEU . . 360 LEU . . 360 LEU . 1 1
54 PHI 1 1 49 GLN C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -105.4 -42.7 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
55 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 PHE N -49.7 -11.1 . 363 ASN . . 363 ASN . . 363 ASN . . 363 ASN . 1 1
56 PHI 1 1 50 ASN C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -123.7 -60.6 . 364 PHE . . 364 PHE . . 364 PHE . . 364 PHE . 1 1
57 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N -60.200005 35.8 . 364 PHE . . 364 PHE . . 364 PHE . . 364 PHE . 1 1
58 PHI 1 1 52 GLY C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -153.4 -67.5 . 366 PHE . . 366 PHE . . 366 PHE . . 366 PHE . 1 1
59 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N 102.3 153.5 . 366 PHE . . 366 PHE . . 366 PHE . . 366 PHE . 1 1
60 PHI 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -120.700005 -52.8 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
61 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N 109.5 142.6 . 367 ILE . . 367 ILE . . 367 ILE . . 367 ILE . 1 1
62 PHI 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -120.40001 -70.0 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1
63 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -56.1 -16.0 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1
64 PHI 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -170.8 -135.0 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
65 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 PHE N 121.49999 156.7 . 369 ASP . . 369 ASP . . 369 ASP . . 369 ASP . 1 1
66 PHI 1 1 56 ASP C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -167.8 -88.8 . 370 PHE . . 370 PHE . . 370 PHE . . 370 PHE . 1 1
67 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 LYS N 118.0 145.3 . 370 PHE . . 370 PHE . . 370 PHE . . 370 PHE . 1 1
68 PHI 1 1 57 PHE C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -138.7 -76.8 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1
69 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 HIS N 102.4 159.19998 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1
70 PHI 1 1 58 LYS C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -143.7 -89.1 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
71 PSI 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 TYR N 110.49999 137.3 . 372 HIS . . 372 HIS . . 372 HIS . . 372 HIS . 1 1
72 PHI 1 1 59 HIS C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -130.9 -72.2 . 373 TYR . . 373 TYR . . 373 TYR . . 373 TYR . 1 1
73 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 PRO N 66.99999 158.9 . 373 TYR . . 373 TYR . . 373 TYR . . 373 TYR . 1 1
74 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLU N -60.099995 -17.2 . 374 PRO . . 374 PRO . . 374 PRO . . 374 PRO . 1 1
75 PHI 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -119.6 -71.0 . 376 LYS . . 376 LYS . . 376 LYS . . 376 LYS . 1 1
76 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLY N -27.8 14.5 . 376 LYS . . 376 LYS . . 376 LYS . . 376 LYS . 1 1
77 PHI 1 1 64 GLY C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -159.9 -95.3 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
78 PSI 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 CYS N 111.8 203.0 . 378 CYS . . 378 CYS . . 378 CYS . . 378 CYS . 1 1
79 PHI 1 1 65 CYS C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -158.9 -116.49999 . 379 CYS . . 379 CYS . . 379 CYS . . 379 CYS . 1 1
80 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 PHE N 118.99999 184.9 . 379 CYS . . 379 CYS . . 379 CYS . . 379 CYS . 1 1
81 PHI 1 1 66 CYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -143.2 -99.4 . 380 PHE . . 380 PHE . . 380 PHE . . 380 PHE . 1 1
82 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 ILE N 104.4 157.2 . 380 PHE . . 380 PHE . . 380 PHE . . 380 PHE . 1 1
83 PHI 1 1 67 PHE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -159.6 -84.7 . 381 ILE . . 381 ILE . . 381 ILE . . 381 ILE . 1 1
84 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LYS N 101.1 147.7 . 381 ILE . . 381 ILE . . 381 ILE . . 381 ILE . 1 1
85 PHI 1 1 68 ILE C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -134.1 -87.49999 . 382 LYS . . 382 LYS . . 382 LYS . . 382 LYS . 1 1
86 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 TYR N 113.6 137.2 . 382 LYS . . 382 LYS . . 382 LYS . . 382 LYS . 1 1
87 PHI 1 1 71 ASP C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -185.9 -81.2 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
88 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 HIS N 145.0 179.1 . 385 THR . . 385 THR . . 385 THR . . 385 THR . 1 1
89 PHI 1 1 72 THR C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -87.1 -41.8 . 386 HIS . . 386 HIS . . 386 HIS . . 386 HIS . 1 1
90 PSI 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLU N -58.8 -16.0 . 386 HIS . . 386 HIS . . 386 HIS . . 386 HIS . 1 1
91 PHI 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -74.7 -57.3 . 387 GLU . . 387 GLU . . 387 GLU . . 387 GLU . 1 1
92 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLN N -51.5 -27.1 . 387 GLU . . 387 GLU . . 387 GLU . . 387 GLU . 1 1
93 PHI 1 1 74 GLU C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -80.1 -55.9 . 388 GLN . . 388 GLN . . 388 GLN . . 388 GLN . 1 1
94 PSI 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ALA N -67.3 -32.6 . 388 GLN . . 388 GLN . . 388 GLN . . 388 GLN . 1 1
95 PHI 1 1 75 GLN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -81.3 -47.3 . 389 ALA . . 389 ALA . . 389 ALA . . 389 ALA . 1 1
96 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ALA N -65.9 -8.3 . 389 ALA . . 389 ALA . . 389 ALA . . 389 ALA . 1 1
97 PHI 1 1 76 ALA C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -85.2 -50.5 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
98 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N -59.6 -14.6 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1
99 PHI 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -71.2 -56.7 . 391 VAL . . 391 VAL . . 391 VAL . . 391 VAL . 1 1
100 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 CYS N -57.4 -23.6 . 391 VAL . . 391 VAL . . 391 VAL . . 391 VAL . 1 1
101 PHI 1 1 78 VAL C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -83.8 -41.699997 . 392 CYS . . 392 CYS . . 392 CYS . . 392 CYS . 1 1
102 PSI 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C 1 1 80 ILE N -66.4 -23.8 . 392 CYS . . 392 CYS . . 392 CYS . . 392 CYS . 1 1
103 PHI 1 1 79 CYS C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -69.0 -53.7 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
104 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 VAL N -53.9 -33.8 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
105 PHI 1 1 80 ILE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -70.9 -49.099995 . 394 VAL . . 394 VAL . . 394 VAL . . 394 VAL . 1 1
106 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ALA N -53.6 -34.5 . 394 VAL . . 394 VAL . . 394 VAL . . 394 VAL . 1 1
107 PHI 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -82.7 -52.6 . 395 ALA . . 395 ALA . . 395 ALA . . 395 ALA . 1 1
108 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LEU N -53.1 -8.7 . 395 ALA . . 395 ALA . . 395 ALA . . 395 ALA . 1 1
109 PHI 1 1 82 ALA C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -128.8 -62.1 . 396 LEU . . 396 LEU . . 396 LEU . . 396 LEU . 1 1
110 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ALA N -34.3 43.0 . 396 LEU . . 396 LEU . . 396 LEU . . 396 LEU . 1 1
111 PHI 1 1 83 LEU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -118.99999 -44.8 . 397 ALA . . 397 ALA . . 397 ALA . . 397 ALA . 1 1
112 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ASN N 108.5 167.9 . 397 ALA . . 397 ALA . . 397 ALA . . 397 ALA . 1 1
113 PHI 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -139.0 -79.7 . 399 PHE . . 399 PHE . . 399 PHE . . 399 PHE . 1 1
114 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 PRO N 106.399994 150.0 . 399 PHE . . 399 PHE . . 399 PHE . . 399 PHE . 1 1
115 PSI 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 PHE N 89.5 152.0 . 400 PRO . . 400 PRO . . 400 PRO . . 400 PRO . 1 1
116 PHI 1 1 87 PRO C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -154.6 -81.8 . 401 PHE . . 401 PHE . . 401 PHE . . 401 PHE . 1 1
117 PSI 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLN N 110.8 149.9 . 401 PHE . . 401 PHE . . 401 PHE . . 401 PHE . 1 1
118 PHI 1 1 88 PHE C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 41.9 62.5 . 402 GLN . . 402 GLN . . 402 GLN . . 402 GLN . 1 1
119 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLY N 32.8 48.6 . 402 GLN . . 402 GLN . . 402 GLN . . 402 GLN . 1 1
120 PHI 1 1 90 GLY C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -140.7 -104.8 . 404 ARG . . 404 ARG . . 404 ARG . . 404 ARG . 1 1
121 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ASN N 127.1 180.9 . 404 ARG . . 404 ARG . . 404 ARG . . 404 ARG . 1 1
122 PHI 1 1 91 ARG C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -150.99998 -46.3 . 405 ASN . . 405 ASN . . 405 ASN . . 405 ASN . 1 1
123 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 LEU N 107.2 155.1 . 405 ASN . . 405 ASN . . 405 ASN . . 405 ASN . 1 1
124 PHI 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -174.9 -75.3 . 407 ARG . . 407 ARG . . 407 ARG . . 407 ARG . 1 1
125 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 THR N 142.7 189.0 . 407 ARG . . 407 ARG . . 407 ARG . . 407 ARG . 1 1
126 PHI 1 1 94 ARG C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -153.6 -110.8 . 408 THR . . 408 THR . . 408 THR . . 408 THR . 1 1
127 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLY N 131.5 179.4 . 408 THR . . 408 THR . . 408 THR . . 408 THR . 1 1
128 PHI 1 1 98 GLY C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -171.8 -53.4 . 412 LYS . . 412 LYS . . 412 LYS . . 412 LYS . 1 1
129 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 GLU N 78.3 184.3 . 412 LYS . . 412 LYS . . 412 LYS . . 412 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.664 0.567 14.809 1.00 . A A . 314 GLY C 1 1
1 2 1 1 1 GLY CA C -28.168 -0.590 15.648 1.00 . A A . 314 GLY CA 1 1
1 3 1 1 1 GLY H1 H -29.984 -0.540 14.561 1.00 . A A . 314 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -28.112 -0.316 16.691 1.00 . A A . 314 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -27.534 -1.447 15.476 1.00 . A A . 314 GLY HA3 1 1
1 6 1 1 1 GLY N N -29.538 -0.949 15.331 1.00 . A A . 314 GLY N 1 1
1 7 1 1 1 GLY O O -28.072 0.734 13.660 1.00 . A A . 314 GLY O 1 1
1 8 1 1 2 SER C C -25.328 2.075 13.527 1.00 . A A . 315 SER C 1 1
1 9 1 1 2 SER CA C -26.218 2.521 14.683 1.00 . A A . 315 SER CA 1 1
1 10 1 1 2 SER CB C -25.417 3.396 15.650 1.00 . A A . 315 SER CB 1 1
1 11 1 1 2 SER H H -26.488 1.185 16.303 1.00 . A A . 315 SER H 1 1
1 12 1 1 2 SER HA H -27.040 3.098 14.287 1.00 . A A . 315 SER HA 1 1
1 13 1 1 2 SER HB2 H -24.565 2.840 16.013 1.00 . A A . 315 SER HB2 1 1
1 14 1 1 2 SER HB3 H -25.076 4.281 15.132 1.00 . A A . 315 SER HB3 1 1
1 15 1 1 2 SER HG H -27.022 4.193 16.441 1.00 . A A . 315 SER HG 1 1
1 16 1 1 2 SER N N -26.774 1.370 15.384 1.00 . A A . 315 SER N 1 1
1 17 1 1 2 SER O O -24.681 1.030 13.596 1.00 . A A . 315 SER O 1 1
1 18 1 1 2 SER OG O -26.209 3.790 16.756 1.00 . A A . 315 SER OG 1 1
1 19 1 1 3 GLN C C -23.010 2.790 11.580 1.00 . A A . 316 GLN C 1 1
1 20 1 1 3 GLN CA C -24.491 2.563 11.295 1.00 . A A . 316 GLN CA 1 1
1 21 1 1 3 GLN CB C -24.929 3.416 10.103 1.00 . A A . 316 GLN CB 1 1
1 22 1 1 3 GLN CD C -25.236 2.933 7.642 1.00 . A A . 316 GLN CD 1 1
1 23 1 1 3 GLN CG C -25.707 2.640 9.053 1.00 . A A . 316 GLN CG 1 1
1 24 1 1 3 GLN H H -25.838 3.694 12.472 1.00 . A A . 316 GLN H 1 1
1 25 1 1 3 GLN HA H -24.643 1.521 11.055 1.00 . A A . 316 GLN HA 1 1
1 26 1 1 3 GLN HB2 H -25.554 4.220 10.462 1.00 . A A . 316 GLN HB2 1 1
1 27 1 1 3 GLN HB3 H -24.051 3.835 9.633 1.00 . A A . 316 GLN HB3 1 1
1 28 1 1 3 GLN HE21 H -25.019 0.990 7.284 1.00 . A A . 316 GLN HE21 1 1
1 29 1 1 3 GLN HE22 H -24.619 2.044 5.975 1.00 . A A . 316 GLN HE22 1 1
1 30 1 1 3 GLN HG2 H -25.589 1.584 9.243 1.00 . A A . 316 GLN HG2 1 1
1 31 1 1 3 GLN HG3 H -26.752 2.904 9.130 1.00 . A A . 316 GLN HG3 1 1
1 32 1 1 3 GLN N N -25.300 2.875 12.466 1.00 . A A . 316 GLN N 1 1
1 33 1 1 3 GLN NE2 N -24.926 1.883 6.891 1.00 . A A . 316 GLN NE2 1 1
1 34 1 1 3 GLN O O -22.507 3.907 11.460 1.00 . A A . 316 GLN O 1 1
1 35 1 1 3 GLN OE1 O -25.150 4.091 7.232 1.00 . A A . 316 GLN OE1 1 1
1 36 1 1 4 THR C C -20.139 0.605 11.700 1.00 . A A . 317 THR C 1 1
1 37 1 1 4 THR CA C -20.892 1.804 12.264 1.00 . A A . 317 THR CA 1 1
1 38 1 1 4 THR CB C -20.646 1.883 13.783 1.00 . A A . 317 THR CB 1 1
1 39 1 1 4 THR CG2 C -21.085 3.231 14.333 1.00 . A A . 317 THR CG2 1 1
1 40 1 1 4 THR H H -22.772 0.858 12.037 1.00 . A A . 317 THR H 1 1
1 41 1 1 4 THR HA H -20.506 2.706 11.811 1.00 . A A . 317 THR HA 1 1
1 42 1 1 4 THR HB H -19.588 1.762 13.967 1.00 . A A . 317 THR HB 1 1
1 43 1 1 4 THR HG1 H -21.994 0.445 13.844 1.00 . A A . 317 THR HG1 1 1
1 44 1 1 4 THR HG21 H -21.224 3.156 15.401 1.00 . A A . 317 THR HG21 1 1
1 45 1 1 4 THR HG22 H -22.014 3.525 13.868 1.00 . A A . 317 THR HG22 1 1
1 46 1 1 4 THR HG23 H -20.327 3.970 14.121 1.00 . A A . 317 THR HG23 1 1
1 47 1 1 4 THR N N -22.315 1.722 11.960 1.00 . A A . 317 THR N 1 1
1 48 1 1 4 THR O O -20.014 -0.427 12.359 1.00 . A A . 317 THR O 1 1
1 49 1 1 4 THR OG1 O -21.359 0.835 14.449 1.00 . A A . 317 THR OG1 1 1
1 50 1 1 5 ILE C C -17.675 0.222 9.091 1.00 . A A . 318 ILE C 1 1
1 51 1 1 5 ILE CA C -18.895 -0.323 9.826 1.00 . A A . 318 ILE CA 1 1
1 52 1 1 5 ILE CB C -19.778 -1.095 8.829 1.00 . A A . 318 ILE CB 1 1
1 53 1 1 5 ILE CD1 C -19.152 -3.560 8.734 1.00 . A A . 318 ILE CD1 1 1
1 54 1 1 5 ILE CG1 C -18.964 -2.186 8.131 1.00 . A A . 318 ILE CG1 1 1
1 55 1 1 5 ILE CG2 C -20.382 -0.142 7.808 1.00 . A A . 318 ILE CG2 1 1
1 56 1 1 5 ILE H H -19.770 1.596 10.003 1.00 . A A . 318 ILE H 1 1
1 57 1 1 5 ILE HA H -18.563 -1.011 10.591 1.00 . A A . 318 ILE HA 1 1
1 58 1 1 5 ILE HB H -20.586 -1.555 9.379 1.00 . A A . 318 ILE HB 1 1
1 59 1 1 5 ILE HD11 H -20.203 -3.810 8.739 1.00 . A A . 318 ILE HD11 1 1
1 60 1 1 5 ILE HD12 H -18.613 -4.289 8.147 1.00 . A A . 318 ILE HD12 1 1
1 61 1 1 5 ILE HD13 H -18.777 -3.564 9.746 1.00 . A A . 318 ILE HD13 1 1
1 62 1 1 5 ILE HG12 H -19.256 -2.237 7.094 1.00 . A A . 318 ILE HG12 1 1
1 63 1 1 5 ILE HG13 H -17.914 -1.936 8.193 1.00 . A A . 318 ILE HG13 1 1
1 64 1 1 5 ILE HG21 H -19.644 0.095 7.057 1.00 . A A . 318 ILE HG21 1 1
1 65 1 1 5 ILE HG22 H -21.234 -0.611 7.339 1.00 . A A . 318 ILE HG22 1 1
1 66 1 1 5 ILE HG23 H -20.696 0.764 8.303 1.00 . A A . 318 ILE HG23 1 1
1 67 1 1 5 ILE N N -19.638 0.749 10.478 1.00 . A A . 318 ILE N 1 1
1 68 1 1 5 ILE O O -17.764 1.213 8.368 1.00 . A A . 318 ILE O 1 1
1 69 1 1 6 GLY C C -14.828 -0.995 7.589 1.00 . A A . 319 GLY C 1 1
1 70 1 1 6 GLY CA C -15.312 -0.003 8.628 1.00 . A A . 319 GLY CA 1 1
1 71 1 1 6 GLY H H -16.522 -1.219 9.869 1.00 . A A . 319 GLY H 1 1
1 72 1 1 6 GLY HA2 H -15.490 0.948 8.148 1.00 . A A . 319 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H -14.543 0.121 9.376 1.00 . A A . 319 GLY HA3 1 1
1 74 1 1 6 GLY N N -16.534 -0.435 9.281 1.00 . A A . 319 GLY N 1 1
1 75 1 1 6 GLY O O -14.354 -2.080 7.929 1.00 . A A . 319 GLY O 1 1
1 76 1 1 7 LEU C C -13.382 -0.851 4.438 1.00 . A A . 320 LEU C 1 1
1 77 1 1 7 LEU CA C -14.521 -1.490 5.225 1.00 . A A . 320 LEU CA 1 1
1 78 1 1 7 LEU CB C -15.698 -1.786 4.293 1.00 . A A . 320 LEU CB 1 1
1 79 1 1 7 LEU CD1 C -17.854 -3.037 4.553 1.00 . A A . 320 LEU CD1 1 1
1 80 1 1 7 LEU CD2 C -15.965 -4.059 3.271 1.00 . A A . 320 LEU CD2 1 1
1 81 1 1 7 LEU CG C -16.342 -3.164 4.442 1.00 . A A . 320 LEU CG 1 1
1 82 1 1 7 LEU H H -15.334 0.252 6.110 1.00 . A A . 320 LEU H 1 1
1 83 1 1 7 LEU HA H -14.171 -2.417 5.655 1.00 . A A . 320 LEU HA 1 1
1 84 1 1 7 LEU HB2 H -16.459 -1.043 4.476 1.00 . A A . 320 LEU HB2 1 1
1 85 1 1 7 LEU HB3 H -15.344 -1.693 3.276 1.00 . A A . 320 LEU HB3 1 1
1 86 1 1 7 LEU HD11 H -18.323 -3.843 4.010 1.00 . A A . 320 LEU HD11 1 1
1 87 1 1 7 LEU HD12 H -18.167 -2.092 4.135 1.00 . A A . 320 LEU HD12 1 1
1 88 1 1 7 LEU HD13 H -18.144 -3.085 5.592 1.00 . A A . 320 LEU HD13 1 1
1 89 1 1 7 LEU HD21 H -16.804 -4.144 2.597 1.00 . A A . 320 LEU HD21 1 1
1 90 1 1 7 LEU HD22 H -15.698 -5.039 3.639 1.00 . A A . 320 LEU HD22 1 1
1 91 1 1 7 LEU HD23 H -15.123 -3.630 2.747 1.00 . A A . 320 LEU HD23 1 1
1 92 1 1 7 LEU HG H -15.980 -3.628 5.350 1.00 . A A . 320 LEU HG 1 1
1 93 1 1 7 LEU N N -14.949 -0.624 6.319 1.00 . A A . 320 LEU N 1 1
1 94 1 1 7 LEU O O -13.573 -0.316 3.346 1.00 . A A . 320 LEU O 1 1
1 95 1 1 8 PRO C C -10.543 -1.130 3.135 1.00 . A A . 321 PRO C 1 1
1 96 1 1 8 PRO CA C -10.971 -0.344 4.370 1.00 . A A . 321 PRO CA 1 1
1 97 1 1 8 PRO CB C -9.907 -0.448 5.465 1.00 . A A . 321 PRO CB 1 1
1 98 1 1 8 PRO CD C -11.866 -1.533 6.303 1.00 . A A . 321 PRO CD 1 1
1 99 1 1 8 PRO CG C -10.363 -1.572 6.331 1.00 . A A . 321 PRO CG 1 1
1 100 1 1 8 PRO HA H -11.116 0.692 4.104 1.00 . A A . 321 PRO HA 1 1
1 101 1 1 8 PRO HB2 H -8.946 -0.658 5.017 1.00 . A A . 321 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H -9.860 0.479 6.015 1.00 . A A . 321 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H -12.270 -2.533 6.354 1.00 . A A . 321 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H -12.243 -0.930 7.115 1.00 . A A . 321 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H -10.004 -2.510 5.934 1.00 . A A . 321 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H -10.003 -1.427 7.339 1.00 . A A . 321 PRO HG3 1 1
1 107 1 1 8 PRO N N -12.167 -0.910 5.003 1.00 . A A . 321 PRO N 1 1
1 108 1 1 8 PRO O O -10.871 -2.305 2.973 1.00 . A A . 321 PRO O 1 1
1 109 1 1 9 PRO C C -8.233 -2.138 1.269 1.00 . A A . 322 PRO C 1 1
1 110 1 1 9 PRO CA C -9.303 -1.084 1.006 1.00 . A A . 322 PRO CA 1 1
1 111 1 1 9 PRO CB C -8.712 0.096 0.230 1.00 . A A . 322 PRO CB 1 1
1 112 1 1 9 PRO CD C -9.365 0.936 2.370 1.00 . A A . 322 PRO CD 1 1
1 113 1 1 9 PRO CG C -8.346 1.091 1.276 1.00 . A A . 322 PRO CG 1 1
1 114 1 1 9 PRO HA H -10.108 -1.525 0.436 1.00 . A A . 322 PRO HA 1 1
1 115 1 1 9 PRO HB2 H -7.845 -0.233 -0.325 1.00 . A A . 322 PRO HB2 1 1
1 116 1 1 9 PRO HB3 H -9.452 0.491 -0.449 1.00 . A A . 322 PRO HB3 1 1
1 117 1 1 9 PRO HD2 H -8.913 1.115 3.335 1.00 . A A . 322 PRO HD2 1 1
1 118 1 1 9 PRO HD3 H -10.196 1.608 2.210 1.00 . A A . 322 PRO HD3 1 1
1 119 1 1 9 PRO HG2 H -7.356 0.881 1.652 1.00 . A A . 322 PRO HG2 1 1
1 120 1 1 9 PRO HG3 H -8.388 2.089 0.863 1.00 . A A . 322 PRO HG3 1 1
1 121 1 1 9 PRO N N -9.793 -0.467 2.242 1.00 . A A . 322 PRO N 1 1
1 122 1 1 9 PRO O O -8.079 -3.085 0.498 1.00 . A A . 322 PRO O 1 1
1 123 1 1 10 GLN C C -6.744 -3.574 4.063 1.00 . A A . 323 GLN C 1 1
1 124 1 1 10 GLN CA C -6.441 -2.905 2.726 1.00 . A A . 323 GLN CA 1 1
1 125 1 1 10 GLN CB C -5.093 -2.185 2.796 1.00 . A A . 323 GLN CB 1 1
1 126 1 1 10 GLN CD C -5.067 0.301 3.244 1.00 . A A . 323 GLN CD 1 1
1 127 1 1 10 GLN CG C -5.042 -1.089 3.848 1.00 . A A . 323 GLN CG 1 1
1 128 1 1 10 GLN H H -7.668 -1.193 2.938 1.00 . A A . 323 GLN H 1 1
1 129 1 1 10 GLN HA H -6.394 -3.664 1.961 1.00 . A A . 323 GLN HA 1 1
1 130 1 1 10 GLN HB2 H -4.324 -2.908 3.022 1.00 . A A . 323 GLN HB2 1 1
1 131 1 1 10 GLN HB3 H -4.886 -1.740 1.834 1.00 . A A . 323 GLN HB3 1 1
1 132 1 1 10 GLN HE21 H -3.306 -0.016 2.379 1.00 . A A . 323 GLN HE21 1 1
1 133 1 1 10 GLN HE22 H -4.014 1.533 2.094 1.00 . A A . 323 GLN HE22 1 1
1 134 1 1 10 GLN HG2 H -5.895 -1.196 4.502 1.00 . A A . 323 GLN HG2 1 1
1 135 1 1 10 GLN HG3 H -4.134 -1.201 4.422 1.00 . A A . 323 GLN HG3 1 1
1 136 1 1 10 GLN N N -7.497 -1.967 2.363 1.00 . A A . 323 GLN N 1 1
1 137 1 1 10 GLN NE2 N -4.023 0.641 2.498 1.00 . A A . 323 GLN NE2 1 1
1 138 1 1 10 GLN O O -7.238 -2.934 4.991 1.00 . A A . 323 GLN O 1 1
1 139 1 1 10 GLN OE1 O -6.014 1.061 3.447 1.00 . A A . 323 GLN OE1 1 1
1 140 1 1 11 VAL C C -8.175 -5.770 5.649 1.00 . A A . 324 VAL C 1 1
1 141 1 1 11 VAL CA C -6.683 -5.621 5.378 1.00 . A A . 324 VAL CA 1 1
1 142 1 1 11 VAL CB C -6.016 -4.948 6.593 1.00 . A A . 324 VAL CB 1 1
1 143 1 1 11 VAL CG1 C -6.011 -5.888 7.788 1.00 . A A . 324 VAL CG1 1 1
1 144 1 1 11 VAL CG2 C -4.603 -4.505 6.247 1.00 . A A . 324 VAL CG2 1 1
1 145 1 1 11 VAL H H -6.051 -5.321 3.381 1.00 . A A . 324 VAL H 1 1
1 146 1 1 11 VAL HA H -6.249 -6.603 5.254 1.00 . A A . 324 VAL HA 1 1
1 147 1 1 11 VAL HB H -6.592 -4.072 6.854 1.00 . A A . 324 VAL HB 1 1
1 148 1 1 11 VAL HG11 H -5.352 -6.720 7.589 1.00 . A A . 324 VAL HG11 1 1
1 149 1 1 11 VAL HG12 H -5.668 -5.357 8.664 1.00 . A A . 324 VAL HG12 1 1
1 150 1 1 11 VAL HG13 H -7.012 -6.257 7.960 1.00 . A A . 324 VAL HG13 1 1
1 151 1 1 11 VAL HG21 H -4.022 -5.361 5.939 1.00 . A A . 324 VAL HG21 1 1
1 152 1 1 11 VAL HG22 H -4.639 -3.785 5.442 1.00 . A A . 324 VAL HG22 1 1
1 153 1 1 11 VAL HG23 H -4.144 -4.052 7.114 1.00 . A A . 324 VAL HG23 1 1
1 154 1 1 11 VAL N N -6.444 -4.865 4.155 1.00 . A A . 324 VAL N 1 1
1 155 1 1 11 VAL O O -8.955 -4.849 5.411 1.00 . A A . 324 VAL O 1 1
1 156 1 1 12 ASN C C -10.177 -7.364 7.957 1.00 . A A . 325 ASN C 1 1
1 157 1 1 12 ASN CA C -9.967 -7.208 6.454 1.00 . A A . 325 ASN CA 1 1
1 158 1 1 12 ASN CB C -10.433 -8.472 5.728 1.00 . A A . 325 ASN CB 1 1
1 159 1 1 12 ASN CG C -11.537 -8.190 4.727 1.00 . A A . 325 ASN CG 1 1
1 160 1 1 12 ASN H H -7.898 -7.634 6.318 1.00 . A A . 325 ASN H 1 1
1 161 1 1 12 ASN HA H -10.550 -6.368 6.106 1.00 . A A . 325 ASN HA 1 1
1 162 1 1 12 ASN HB2 H -9.597 -8.906 5.200 1.00 . A A . 325 ASN HB2 1 1
1 163 1 1 12 ASN HB3 H -10.802 -9.181 6.454 1.00 . A A . 325 ASN HB3 1 1
1 164 1 1 12 ASN HD21 H -12.870 -9.067 5.913 1.00 . A A . 325 ASN HD21 1 1
1 165 1 1 12 ASN HD22 H -13.486 -8.439 4.426 1.00 . A A . 325 ASN HD22 1 1
1 166 1 1 12 ASN N N -8.567 -6.938 6.150 1.00 . A A . 325 ASN N 1 1
1 167 1 1 12 ASN ND2 N -12.754 -8.607 5.055 1.00 . A A . 325 ASN ND2 1 1
1 168 1 1 12 ASN O O -9.465 -8.105 8.635 1.00 . A A . 325 ASN O 1 1
1 169 1 1 12 ASN OD1 O -11.297 -7.604 3.671 1.00 . A A . 325 ASN OD1 1 1
1 170 1 1 13 PRO C C -12.108 -8.032 10.336 1.00 . A A . 326 PRO C 1 1
1 171 1 1 13 PRO CA C -11.507 -6.693 9.919 1.00 . A A . 326 PRO CA 1 1
1 172 1 1 13 PRO CB C -12.537 -5.572 10.081 1.00 . A A . 326 PRO CB 1 1
1 173 1 1 13 PRO CD C -12.069 -5.746 7.743 1.00 . A A . 326 PRO CD 1 1
1 174 1 1 13 PRO CG C -13.155 -5.428 8.733 1.00 . A A . 326 PRO CG 1 1
1 175 1 1 13 PRO HA H -10.643 -6.482 10.532 1.00 . A A . 326 PRO HA 1 1
1 176 1 1 13 PRO HB2 H -13.268 -5.856 10.824 1.00 . A A . 326 PRO HB2 1 1
1 177 1 1 13 PRO HB3 H -12.040 -4.663 10.386 1.00 . A A . 326 PRO HB3 1 1
1 178 1 1 13 PRO HD2 H -12.481 -6.241 6.876 1.00 . A A . 326 PRO HD2 1 1
1 179 1 1 13 PRO HD3 H -11.547 -4.846 7.453 1.00 . A A . 326 PRO HD3 1 1
1 180 1 1 13 PRO HG2 H -13.973 -6.124 8.628 1.00 . A A . 326 PRO HG2 1 1
1 181 1 1 13 PRO HG3 H -13.502 -4.415 8.595 1.00 . A A . 326 PRO HG3 1 1
1 182 1 1 13 PRO N N -11.179 -6.650 8.491 1.00 . A A . 326 PRO N 1 1
1 183 1 1 13 PRO O O -12.203 -8.336 11.525 1.00 . A A . 326 PRO O 1 1
1 184 1 1 14 GLN C C -12.048 -11.120 10.101 1.00 . A A . 327 GLN C 1 1
1 185 1 1 14 GLN CA C -13.104 -10.132 9.616 1.00 . A A . 327 GLN CA 1 1
1 186 1 1 14 GLN CB C -13.784 -10.673 8.357 1.00 . A A . 327 GLN CB 1 1
1 187 1 1 14 GLN CD C -15.946 -11.016 7.096 1.00 . A A . 327 GLN CD 1 1
1 188 1 1 14 GLN CG C -15.300 -10.555 8.387 1.00 . A A . 327 GLN CG 1 1
1 189 1 1 14 GLN H H -12.410 -8.528 8.423 1.00 . A A . 327 GLN H 1 1
1 190 1 1 14 GLN HA H -13.845 -10.008 10.390 1.00 . A A . 327 GLN HA 1 1
1 191 1 1 14 GLN HB2 H -13.419 -10.126 7.501 1.00 . A A . 327 GLN HB2 1 1
1 192 1 1 14 GLN HB3 H -13.528 -11.716 8.244 1.00 . A A . 327 GLN HB3 1 1
1 193 1 1 14 GLN HE21 H -16.312 -12.803 7.888 1.00 . A A . 327 GLN HE21 1 1
1 194 1 1 14 GLN HE22 H -16.834 -12.584 6.256 1.00 . A A . 327 GLN HE22 1 1
1 195 1 1 14 GLN HG2 H -15.679 -11.160 9.197 1.00 . A A . 327 GLN HG2 1 1
1 196 1 1 14 GLN HG3 H -15.564 -9.522 8.556 1.00 . A A . 327 GLN HG3 1 1
1 197 1 1 14 GLN N N -12.512 -8.826 9.350 1.00 . A A . 327 GLN N 1 1
1 198 1 1 14 GLN NE2 N -16.411 -12.260 7.077 1.00 . A A . 327 GLN NE2 1 1
1 199 1 1 14 GLN O O -12.020 -11.486 11.276 1.00 . A A . 327 GLN O 1 1
1 200 1 1 14 GLN OE1 O -16.028 -10.263 6.125 1.00 . A A . 327 GLN OE1 1 1
1 201 1 1 15 ALA C C -9.275 -11.977 10.684 1.00 . A A . 328 ALA C 1 1
1 202 1 1 15 ALA CA C -10.122 -12.491 9.525 1.00 . A A . 328 ALA CA 1 1
1 203 1 1 15 ALA CB C -9.248 -12.758 8.308 1.00 . A A . 328 ALA CB 1 1
1 204 1 1 15 ALA H H -11.254 -11.219 8.269 1.00 . A A . 328 ALA H 1 1
1 205 1 1 15 ALA HA H -10.585 -13.423 9.816 1.00 . A A . 328 ALA HA 1 1
1 206 1 1 15 ALA HB1 H -8.305 -13.175 8.628 1.00 . A A . 328 ALA HB1 1 1
1 207 1 1 15 ALA HB2 H -9.748 -13.457 7.653 1.00 . A A . 328 ALA HB2 1 1
1 208 1 1 15 ALA HB3 H -9.072 -11.832 7.781 1.00 . A A . 328 ALA HB3 1 1
1 209 1 1 15 ALA N N -11.181 -11.547 9.189 1.00 . A A . 328 ALA N 1 1
1 210 1 1 15 ALA O O -8.659 -12.758 11.410 1.00 . A A . 328 ALA O 1 1
1 211 1 1 16 VAL C C -9.223 -10.118 13.252 1.00 . A A . 329 VAL C 1 1
1 212 1 1 16 VAL CA C -8.478 -10.040 11.925 1.00 . A A . 329 VAL CA 1 1
1 213 1 1 16 VAL CB C -8.163 -8.566 11.611 1.00 . A A . 329 VAL CB 1 1
1 214 1 1 16 VAL CG1 C -7.822 -7.809 12.885 1.00 . A A . 329 VAL CG1 1 1
1 215 1 1 16 VAL CG2 C -7.027 -8.467 10.603 1.00 . A A . 329 VAL CG2 1 1
1 216 1 1 16 VAL H H -9.760 -10.088 10.242 1.00 . A A . 329 VAL H 1 1
1 217 1 1 16 VAL HA H -7.543 -10.575 12.015 1.00 . A A . 329 VAL HA 1 1
1 218 1 1 16 VAL HB H -9.042 -8.115 11.175 1.00 . A A . 329 VAL HB 1 1
1 219 1 1 16 VAL HG11 H -7.619 -6.776 12.647 1.00 . A A . 329 VAL HG11 1 1
1 220 1 1 16 VAL HG12 H -8.656 -7.864 13.570 1.00 . A A . 329 VAL HG12 1 1
1 221 1 1 16 VAL HG13 H -6.949 -8.251 13.344 1.00 . A A . 329 VAL HG13 1 1
1 222 1 1 16 VAL HG21 H -7.252 -7.697 9.881 1.00 . A A . 329 VAL HG21 1 1
1 223 1 1 16 VAL HG22 H -6.110 -8.222 11.118 1.00 . A A . 329 VAL HG22 1 1
1 224 1 1 16 VAL HG23 H -6.912 -9.414 10.095 1.00 . A A . 329 VAL HG23 1 1
1 225 1 1 16 VAL N N -9.249 -10.659 10.853 1.00 . A A . 329 VAL N 1 1
1 226 1 1 16 VAL O O -8.609 -10.176 14.318 1.00 . A A . 329 VAL O 1 1
1 227 1 1 17 ASP C C -11.004 -11.401 15.227 1.00 . A A . 330 ASP C 1 1
1 228 1 1 17 ASP CA C -11.379 -10.191 14.378 1.00 . A A . 330 ASP CA 1 1
1 229 1 1 17 ASP CB C -12.858 -10.260 13.995 1.00 . A A . 330 ASP CB 1 1
1 230 1 1 17 ASP CG C -13.740 -10.661 15.161 1.00 . A A . 330 ASP CG 1 1
1 231 1 1 17 ASP H H -10.981 -10.071 12.302 1.00 . A A . 330 ASP H 1 1
1 232 1 1 17 ASP HA H -11.208 -9.295 14.955 1.00 . A A . 330 ASP HA 1 1
1 233 1 1 17 ASP HB2 H -13.178 -9.290 13.644 1.00 . A A . 330 ASP HB2 1 1
1 234 1 1 17 ASP HB3 H -12.986 -10.985 13.204 1.00 . A A . 330 ASP HB3 1 1
1 235 1 1 17 ASP N N -10.549 -10.119 13.181 1.00 . A A . 330 ASP N 1 1
1 236 1 1 17 ASP O O -11.021 -11.339 16.457 1.00 . A A . 330 ASP O 1 1
1 237 1 1 17 ASP OD1 O -13.657 -10.006 16.221 1.00 . A A . 330 ASP OD1 1 1
1 238 1 1 17 ASP OD2 O -14.514 -11.630 15.013 1.00 . A A . 330 ASP OD2 1 1
1 239 1 1 18 HIS C C -9.006 -13.524 16.059 1.00 . A A . 331 HIS C 1 1
1 240 1 1 18 HIS CA C -10.288 -13.728 15.258 1.00 . A A . 331 HIS CA 1 1
1 241 1 1 18 HIS CB C -10.102 -14.869 14.257 1.00 . A A . 331 HIS CB 1 1
1 242 1 1 18 HIS CD2 C -7.747 -15.950 14.366 1.00 . A A . 331 HIS CD2 1 1
1 243 1 1 18 HIS CE1 C -8.227 -17.634 15.685 1.00 . A A . 331 HIS CE1 1 1
1 244 1 1 18 HIS CG C -9.063 -15.865 14.671 1.00 . A A . 331 HIS CG 1 1
1 245 1 1 18 HIS H H -10.673 -12.490 13.584 1.00 . A A . 331 HIS H 1 1
1 246 1 1 18 HIS HA H -11.086 -13.984 15.938 1.00 . A A . 331 HIS HA 1 1
1 247 1 1 18 HIS HB2 H -11.038 -15.396 14.144 1.00 . A A . 331 HIS HB2 1 1
1 248 1 1 18 HIS HB3 H -9.807 -14.458 13.302 1.00 . A A . 331 HIS HB3 1 1
1 249 1 1 18 HIS HD1 H -10.204 -17.150 15.890 1.00 . A A . 331 HIS HD1 1 1
1 250 1 1 18 HIS HD2 H -7.189 -15.272 13.735 1.00 . A A . 331 HIS HD2 1 1
1 251 1 1 18 HIS HE1 H -8.137 -18.526 16.287 1.00 . A A . 331 HIS HE1 1 1
1 252 1 1 18 HIS N N -10.667 -12.502 14.563 1.00 . A A . 331 HIS N 1 1
1 253 1 1 18 HIS ND1 N -9.333 -16.935 15.498 1.00 . A A . 331 HIS ND1 1 1
1 254 1 1 18 HIS NE2 N -7.250 -17.057 15.008 1.00 . A A . 331 HIS NE2 1 1
1 255 1 1 18 HIS O O -8.819 -14.131 17.114 1.00 . A A . 331 HIS O 1 1
1 256 1 1 19 ILE C C -7.095 -11.805 17.611 1.00 . A A . 332 ILE C 1 1
1 257 1 1 19 ILE CA C -6.863 -12.384 16.220 1.00 . A A . 332 ILE CA 1 1
1 258 1 1 19 ILE CB C -6.002 -11.401 15.404 1.00 . A A . 332 ILE CB 1 1
1 259 1 1 19 ILE CD1 C -4.471 -13.163 14.389 1.00 . A A . 332 ILE CD1 1 1
1 260 1 1 19 ILE CG1 C -5.489 -12.074 14.130 1.00 . A A . 332 ILE CG1 1 1
1 261 1 1 19 ILE CG2 C -4.841 -10.891 16.245 1.00 . A A . 332 ILE CG2 1 1
1 262 1 1 19 ILE H H -8.333 -12.215 14.707 1.00 . A A . 332 ILE H 1 1
1 263 1 1 19 ILE HA H -6.320 -13.314 16.314 1.00 . A A . 332 ILE HA 1 1
1 264 1 1 19 ILE HB H -6.618 -10.557 15.134 1.00 . A A . 332 ILE HB 1 1
1 265 1 1 19 ILE HD11 H -4.730 -14.042 13.816 1.00 . A A . 332 ILE HD11 1 1
1 266 1 1 19 ILE HD12 H -3.491 -12.817 14.094 1.00 . A A . 332 ILE HD12 1 1
1 267 1 1 19 ILE HD13 H -4.465 -13.408 15.440 1.00 . A A . 332 ILE HD13 1 1
1 268 1 1 19 ILE HG12 H -6.320 -12.517 13.605 1.00 . A A . 332 ILE HG12 1 1
1 269 1 1 19 ILE HG13 H -5.026 -11.329 13.499 1.00 . A A . 332 ILE HG13 1 1
1 270 1 1 19 ILE HG21 H -4.324 -10.110 15.707 1.00 . A A . 332 ILE HG21 1 1
1 271 1 1 19 ILE HG22 H -5.217 -10.497 17.177 1.00 . A A . 332 ILE HG22 1 1
1 272 1 1 19 ILE HG23 H -4.158 -11.702 16.446 1.00 . A A . 332 ILE HG23 1 1
1 273 1 1 19 ILE N N -8.126 -12.667 15.551 1.00 . A A . 332 ILE N 1 1
1 274 1 1 19 ILE O O -6.558 -12.306 18.600 1.00 . A A . 332 ILE O 1 1
1 275 1 1 20 ILE C C -8.773 -11.105 19.953 1.00 . A A . 333 ILE C 1 1
1 276 1 1 20 ILE CA C -8.205 -10.105 18.951 1.00 . A A . 333 ILE CA 1 1
1 277 1 1 20 ILE CB C -9.208 -8.950 18.770 1.00 . A A . 333 ILE CB 1 1
1 278 1 1 20 ILE CD1 C -9.716 -7.487 16.750 1.00 . A A . 333 ILE CD1 1 1
1 279 1 1 20 ILE CG1 C -8.677 -7.939 17.752 1.00 . A A . 333 ILE CG1 1 1
1 280 1 1 20 ILE CG2 C -9.482 -8.272 20.104 1.00 . A A . 333 ILE CG2 1 1
1 281 1 1 20 ILE H H -8.296 -10.397 16.858 1.00 . A A . 333 ILE H 1 1
1 282 1 1 20 ILE HA H -7.285 -9.697 19.348 1.00 . A A . 333 ILE HA 1 1
1 283 1 1 20 ILE HB H -10.136 -9.363 18.406 1.00 . A A . 333 ILE HB 1 1
1 284 1 1 20 ILE HD11 H -10.647 -7.290 17.262 1.00 . A A . 333 ILE HD11 1 1
1 285 1 1 20 ILE HD12 H -9.377 -6.586 16.261 1.00 . A A . 333 ILE HD12 1 1
1 286 1 1 20 ILE HD13 H -9.869 -8.262 16.014 1.00 . A A . 333 ILE HD13 1 1
1 287 1 1 20 ILE HG12 H -8.318 -7.066 18.274 1.00 . A A . 333 ILE HG12 1 1
1 288 1 1 20 ILE HG13 H -7.859 -8.387 17.204 1.00 . A A . 333 ILE HG13 1 1
1 289 1 1 20 ILE HG21 H -8.555 -7.902 20.517 1.00 . A A . 333 ILE HG21 1 1
1 290 1 1 20 ILE HG22 H -10.164 -7.449 19.955 1.00 . A A . 333 ILE HG22 1 1
1 291 1 1 20 ILE HG23 H -9.921 -8.985 20.787 1.00 . A A . 333 ILE HG23 1 1
1 292 1 1 20 ILE N N -7.899 -10.750 17.681 1.00 . A A . 333 ILE N 1 1
1 293 1 1 20 ILE O O -8.422 -11.084 21.133 1.00 . A A . 333 ILE O 1 1
1 294 1 1 21 ARG C C -9.206 -13.803 21.059 1.00 . A A . 334 ARG C 1 1
1 295 1 1 21 ARG CA C -10.268 -12.988 20.326 1.00 . A A . 334 ARG CA 1 1
1 296 1 1 21 ARG CB C -11.154 -13.917 19.494 1.00 . A A . 334 ARG CB 1 1
1 297 1 1 21 ARG CD C -12.501 -15.354 21.055 1.00 . A A . 334 ARG CD 1 1
1 298 1 1 21 ARG CG C -12.522 -14.164 20.109 1.00 . A A . 334 ARG CG 1 1
1 299 1 1 21 ARG CZ C -12.236 -15.796 23.459 1.00 . A A . 334 ARG CZ 1 1
1 300 1 1 21 ARG H H -9.890 -11.945 18.523 1.00 . A A . 334 ARG H 1 1
1 301 1 1 21 ARG HA H -10.880 -12.478 21.055 1.00 . A A . 334 ARG HA 1 1
1 302 1 1 21 ARG HB2 H -11.297 -13.480 18.517 1.00 . A A . 334 ARG HB2 1 1
1 303 1 1 21 ARG HB3 H -10.656 -14.868 19.385 1.00 . A A . 334 ARG HB3 1 1
1 304 1 1 21 ARG HD2 H -13.421 -15.907 20.938 1.00 . A A . 334 ARG HD2 1 1
1 305 1 1 21 ARG HD3 H -11.666 -15.988 20.797 1.00 . A A . 334 ARG HD3 1 1
1 306 1 1 21 ARG HE H -12.385 -13.982 22.643 1.00 . A A . 334 ARG HE 1 1
1 307 1 1 21 ARG HG2 H -12.823 -13.286 20.660 1.00 . A A . 334 ARG HG2 1 1
1 308 1 1 21 ARG HG3 H -13.232 -14.356 19.318 1.00 . A A . 334 ARG HG3 1 1
1 309 1 1 21 ARG HH11 H -12.297 -17.445 22.294 1.00 . A A . 334 ARG HH11 1 1
1 310 1 1 21 ARG HH12 H -12.110 -17.742 23.990 1.00 . A A . 334 ARG HH12 1 1
1 311 1 1 21 ARG HH21 H -12.138 -14.360 24.879 1.00 . A A . 334 ARG HH21 1 1
1 312 1 1 21 ARG HH22 H -12.021 -15.986 25.460 1.00 . A A . 334 ARG HH22 1 1
1 313 1 1 21 ARG N N -9.651 -11.979 19.473 1.00 . A A . 334 ARG N 1 1
1 314 1 1 21 ARG NE N -12.371 -14.942 22.450 1.00 . A A . 334 ARG NE 1 1
1 315 1 1 21 ARG NH1 N -12.213 -17.101 23.229 1.00 . A A . 334 ARG NH1 1 1
1 316 1 1 21 ARG NH2 N -12.122 -15.343 24.701 1.00 . A A . 334 ARG NH2 1 1
1 317 1 1 21 ARG O O -9.501 -14.486 22.040 1.00 . A A . 334 ARG O 1 1
1 318 1 1 22 SER C C -6.057 -13.557 22.109 1.00 . A A . 335 SER C 1 1
1 319 1 1 22 SER CA C -6.865 -14.460 21.182 1.00 . A A . 335 SER CA 1 1
1 320 1 1 22 SER CB C -5.956 -15.042 20.099 1.00 . A A . 335 SER CB 1 1
1 321 1 1 22 SER H H -7.798 -13.165 19.791 1.00 . A A . 335 SER H 1 1
1 322 1 1 22 SER HA H -7.284 -15.269 21.762 1.00 . A A . 335 SER HA 1 1
1 323 1 1 22 SER HB2 H -6.470 -15.018 19.150 1.00 . A A . 335 SER HB2 1 1
1 324 1 1 22 SER HB3 H -5.053 -14.452 20.034 1.00 . A A . 335 SER HB3 1 1
1 325 1 1 22 SER HG H -5.419 -16.466 21.332 1.00 . A A . 335 SER HG 1 1
1 326 1 1 22 SER N N -7.970 -13.727 20.576 1.00 . A A . 335 SER N 1 1
1 327 1 1 22 SER O O -4.884 -13.815 22.377 1.00 . A A . 335 SER O 1 1
1 328 1 1 22 SER OG O -5.604 -16.383 20.394 1.00 . A A . 335 SER OG 1 1
1 329 1 1 23 ALA C C -7.018 -10.505 24.001 1.00 . A A . 336 ALA C 1 1
1 330 1 1 23 ALA CA C -6.037 -11.556 23.493 1.00 . A A . 336 ALA CA 1 1
1 331 1 1 23 ALA CB C -4.863 -10.889 22.792 1.00 . A A . 336 ALA CB 1 1
1 332 1 1 23 ALA H H -7.630 -12.345 22.345 1.00 . A A . 336 ALA H 1 1
1 333 1 1 23 ALA HA H -5.652 -12.112 24.336 1.00 . A A . 336 ALA HA 1 1
1 334 1 1 23 ALA HB1 H -4.770 -11.285 21.792 1.00 . A A . 336 ALA HB1 1 1
1 335 1 1 23 ALA HB2 H -5.032 -9.823 22.743 1.00 . A A . 336 ALA HB2 1 1
1 336 1 1 23 ALA HB3 H -3.956 -11.085 23.343 1.00 . A A . 336 ALA HB3 1 1
1 337 1 1 23 ALA N N -6.695 -12.497 22.595 1.00 . A A . 336 ALA N 1 1
1 338 1 1 23 ALA O O -8.067 -10.260 23.404 1.00 . A A . 336 ALA O 1 1
1 339 1 1 24 PRO C C -7.548 -7.553 24.918 1.00 . A A . 337 PRO C 1 1
1 340 1 1 24 PRO CA C -7.511 -8.834 25.744 1.00 . A A . 337 PRO CA 1 1
1 341 1 1 24 PRO CB C -6.832 -8.581 27.092 1.00 . A A . 337 PRO CB 1 1
1 342 1 1 24 PRO CD C -5.438 -10.110 25.895 1.00 . A A . 337 PRO CD 1 1
1 343 1 1 24 PRO CG C -5.411 -8.975 26.881 1.00 . A A . 337 PRO CG 1 1
1 344 1 1 24 PRO HA H -8.519 -9.185 25.907 1.00 . A A . 337 PRO HA 1 1
1 345 1 1 24 PRO HB2 H -6.918 -7.535 27.351 1.00 . A A . 337 PRO HB2 1 1
1 346 1 1 24 PRO HB3 H -7.300 -9.186 27.854 1.00 . A A . 337 PRO HB3 1 1
1 347 1 1 24 PRO HD2 H -4.572 -10.072 25.251 1.00 . A A . 337 PRO HD2 1 1
1 348 1 1 24 PRO HD3 H -5.485 -11.057 26.412 1.00 . A A . 337 PRO HD3 1 1
1 349 1 1 24 PRO HG2 H -4.855 -8.142 26.478 1.00 . A A . 337 PRO HG2 1 1
1 350 1 1 24 PRO HG3 H -4.977 -9.300 27.815 1.00 . A A . 337 PRO HG3 1 1
1 351 1 1 24 PRO N N -6.673 -9.869 25.131 1.00 . A A . 337 PRO N 1 1
1 352 1 1 24 PRO O O -6.596 -7.211 24.215 1.00 . A A . 337 PRO O 1 1
1 353 1 1 25 PRO C C -7.976 -4.448 24.806 1.00 . A A . 338 PRO C 1 1
1 354 1 1 25 PRO CA C -8.859 -5.570 24.269 1.00 . A A . 338 PRO CA 1 1
1 355 1 1 25 PRO CB C -10.336 -5.243 24.497 1.00 . A A . 338 PRO CB 1 1
1 356 1 1 25 PRO CD C -9.846 -7.173 25.820 1.00 . A A . 338 PRO CD 1 1
1 357 1 1 25 PRO CG C -10.682 -5.924 25.776 1.00 . A A . 338 PRO CG 1 1
1 358 1 1 25 PRO HA H -8.675 -5.696 23.212 1.00 . A A . 338 PRO HA 1 1
1 359 1 1 25 PRO HB2 H -10.463 -4.172 24.572 1.00 . A A . 338 PRO HB2 1 1
1 360 1 1 25 PRO HB3 H -10.924 -5.624 23.676 1.00 . A A . 338 PRO HB3 1 1
1 361 1 1 25 PRO HD2 H -9.556 -7.397 26.835 1.00 . A A . 338 PRO HD2 1 1
1 362 1 1 25 PRO HD3 H -10.385 -8.003 25.387 1.00 . A A . 338 PRO HD3 1 1
1 363 1 1 25 PRO HG2 H -10.442 -5.282 26.610 1.00 . A A . 338 PRO HG2 1 1
1 364 1 1 25 PRO HG3 H -11.732 -6.176 25.785 1.00 . A A . 338 PRO HG3 1 1
1 365 1 1 25 PRO N N -8.672 -6.825 25.002 1.00 . A A . 338 PRO N 1 1
1 366 1 1 25 PRO O O -7.808 -3.414 24.159 1.00 . A A . 338 PRO O 1 1
1 367 1 1 26 ARG C C -5.204 -3.589 25.899 1.00 . A A . 339 ARG C 1 1
1 368 1 1 26 ARG CA C -6.549 -3.665 26.615 1.00 . A A . 339 ARG CA 1 1
1 369 1 1 26 ARG CB C -6.334 -4.000 28.093 1.00 . A A . 339 ARG CB 1 1
1 370 1 1 26 ARG CD C -7.415 -2.373 29.674 1.00 . A A . 339 ARG CD 1 1
1 371 1 1 26 ARG CG C -7.545 -3.712 28.965 1.00 . A A . 339 ARG CG 1 1
1 372 1 1 26 ARG CZ C -7.201 -2.945 32.056 1.00 . A A . 339 ARG CZ 1 1
1 373 1 1 26 ARG H H -7.586 -5.504 26.459 1.00 . A A . 339 ARG H 1 1
1 374 1 1 26 ARG HA H -7.038 -2.706 26.541 1.00 . A A . 339 ARG HA 1 1
1 375 1 1 26 ARG HB2 H -6.096 -5.050 28.181 1.00 . A A . 339 ARG HB2 1 1
1 376 1 1 26 ARG HB3 H -5.504 -3.419 28.464 1.00 . A A . 339 ARG HB3 1 1
1 377 1 1 26 ARG HD2 H -6.374 -2.085 29.683 1.00 . A A . 339 ARG HD2 1 1
1 378 1 1 26 ARG HD3 H -7.988 -1.637 29.131 1.00 . A A . 339 ARG HD3 1 1
1 379 1 1 26 ARG HE H -8.795 -2.075 31.231 1.00 . A A . 339 ARG HE 1 1
1 380 1 1 26 ARG HG2 H -8.428 -3.694 28.344 1.00 . A A . 339 ARG HG2 1 1
1 381 1 1 26 ARG HG3 H -7.638 -4.494 29.704 1.00 . A A . 339 ARG HG3 1 1
1 382 1 1 26 ARG HH11 H -5.601 -3.424 30.919 1.00 . A A . 339 ARG HH11 1 1
1 383 1 1 26 ARG HH12 H -5.462 -3.821 32.600 1.00 . A A . 339 ARG HH12 1 1
1 384 1 1 26 ARG HH21 H -8.625 -2.592 33.446 1.00 . A A . 339 ARG HH21 1 1
1 385 1 1 26 ARG HH22 H -7.184 -3.348 34.036 1.00 . A A . 339 ARG HH22 1 1
1 386 1 1 26 ARG N N -7.414 -4.660 25.992 1.00 . A A . 339 ARG N 1 1
1 387 1 1 26 ARG NE N -7.901 -2.433 31.050 1.00 . A A . 339 ARG NE 1 1
1 388 1 1 26 ARG NH1 N -5.989 -3.438 31.841 1.00 . A A . 339 ARG NH1 1 1
1 389 1 1 26 ARG NH2 N -7.712 -2.963 33.280 1.00 . A A . 339 ARG NH2 1 1
1 390 1 1 26 ARG O O -4.850 -2.557 25.330 1.00 . A A . 339 ARG O 1 1
1 391 1 1 27 VAL C C -3.242 -4.312 23.828 1.00 . A A . 340 VAL C 1 1
1 392 1 1 27 VAL CA C -3.153 -4.748 25.286 1.00 . A A . 340 VAL CA 1 1
1 393 1 1 27 VAL CB C -2.557 -6.167 25.351 1.00 . A A . 340 VAL CB 1 1
1 394 1 1 27 VAL CG1 C -3.306 -7.104 24.416 1.00 . A A . 340 VAL CG1 1 1
1 395 1 1 27 VAL CG2 C -1.074 -6.137 25.014 1.00 . A A . 340 VAL CG2 1 1
1 396 1 1 27 VAL H H -4.795 -5.481 26.402 1.00 . A A . 340 VAL H 1 1
1 397 1 1 27 VAL HA H -2.489 -4.077 25.812 1.00 . A A . 340 VAL HA 1 1
1 398 1 1 27 VAL HB H -2.668 -6.536 26.360 1.00 . A A . 340 VAL HB 1 1
1 399 1 1 27 VAL HG11 H -4.323 -6.758 24.300 1.00 . A A . 340 VAL HG11 1 1
1 400 1 1 27 VAL HG12 H -2.818 -7.119 23.453 1.00 . A A . 340 VAL HG12 1 1
1 401 1 1 27 VAL HG13 H -3.311 -8.100 24.834 1.00 . A A . 340 VAL HG13 1 1
1 402 1 1 27 VAL HG21 H -0.540 -6.798 25.680 1.00 . A A . 340 VAL HG21 1 1
1 403 1 1 27 VAL HG22 H -0.931 -6.461 23.994 1.00 . A A . 340 VAL HG22 1 1
1 404 1 1 27 VAL HG23 H -0.698 -5.131 25.128 1.00 . A A . 340 VAL HG23 1 1
1 405 1 1 27 VAL N N -4.459 -4.689 25.932 1.00 . A A . 340 VAL N 1 1
1 406 1 1 27 VAL O O -4.226 -4.591 23.143 1.00 . A A . 340 VAL O 1 1
1 407 1 1 28 THR C C -0.740 -3.150 21.439 1.00 . A A . 341 THR C 1 1
1 408 1 1 28 THR CA C -2.165 -3.150 21.979 1.00 . A A . 341 THR CA 1 1
1 409 1 1 28 THR CB C -2.749 -1.730 21.858 1.00 . A A . 341 THR CB 1 1
1 410 1 1 28 THR CG2 C -4.094 -1.636 22.563 1.00 . A A . 341 THR CG2 1 1
1 411 1 1 28 THR H H -1.450 -3.435 23.951 1.00 . A A . 341 THR H 1 1
1 412 1 1 28 THR HA H -2.767 -3.817 21.379 1.00 . A A . 341 THR HA 1 1
1 413 1 1 28 THR HB H -2.891 -1.504 20.811 1.00 . A A . 341 THR HB 1 1
1 414 1 1 28 THR HG1 H -1.431 -1.152 23.206 1.00 . A A . 341 THR HG1 1 1
1 415 1 1 28 THR HG21 H -4.654 -2.544 22.393 1.00 . A A . 341 THR HG21 1 1
1 416 1 1 28 THR HG22 H -4.646 -0.794 22.173 1.00 . A A . 341 THR HG22 1 1
1 417 1 1 28 THR HG23 H -3.936 -1.504 23.623 1.00 . A A . 341 THR HG23 1 1
1 418 1 1 28 THR N N -2.205 -3.626 23.356 1.00 . A A . 341 THR N 1 1
1 419 1 1 28 THR O O -0.159 -2.092 21.190 1.00 . A A . 341 THR O 1 1
1 420 1 1 28 THR OG1 O -1.841 -0.778 22.423 1.00 . A A . 341 THR OG1 1 1
1 421 1 1 29 THR C C 1.250 -5.534 19.649 1.00 . A A . 342 THR C 1 1
1 422 1 1 29 THR CA C 1.179 -4.478 20.747 1.00 . A A . 342 THR CA 1 1
1 423 1 1 29 THR CB C 2.166 -4.853 21.869 1.00 . A A . 342 THR CB 1 1
1 424 1 1 29 THR CG2 C 3.577 -5.000 21.320 1.00 . A A . 342 THR CG2 1 1
1 425 1 1 29 THR H H -0.693 -5.148 21.474 1.00 . A A . 342 THR H 1 1
1 426 1 1 29 THR HA H 1.478 -3.525 20.336 1.00 . A A . 342 THR HA 1 1
1 427 1 1 29 THR HB H 1.860 -5.798 22.295 1.00 . A A . 342 THR HB 1 1
1 428 1 1 29 THR HG1 H 2.349 -4.256 23.739 1.00 . A A . 342 THR HG1 1 1
1 429 1 1 29 THR HG21 H 4.101 -4.061 21.419 1.00 . A A . 342 THR HG21 1 1
1 430 1 1 29 THR HG22 H 3.531 -5.279 20.278 1.00 . A A . 342 THR HG22 1 1
1 431 1 1 29 THR HG23 H 4.100 -5.764 21.875 1.00 . A A . 342 THR HG23 1 1
1 432 1 1 29 THR N N -0.180 -4.342 21.258 1.00 . A A . 342 THR N 1 1
1 433 1 1 29 THR O O 0.621 -6.587 19.747 1.00 . A A . 342 THR O 1 1
1 434 1 1 29 THR OG1 O 2.148 -3.851 22.892 1.00 . A A . 342 THR OG1 1 1
1 435 1 1 30 ALA C C 3.541 -6.848 17.526 1.00 . A A . 343 ALA C 1 1
1 436 1 1 30 ALA CA C 2.175 -6.171 17.491 1.00 . A A . 343 ALA CA 1 1
1 437 1 1 30 ALA CB C 1.979 -5.443 16.169 1.00 . A A . 343 ALA CB 1 1
1 438 1 1 30 ALA H H 2.496 -4.389 18.586 1.00 . A A . 343 ALA H 1 1
1 439 1 1 30 ALA HA H 1.407 -6.926 17.575 1.00 . A A . 343 ALA HA 1 1
1 440 1 1 30 ALA HB1 H 2.631 -5.871 15.423 1.00 . A A . 343 ALA HB1 1 1
1 441 1 1 30 ALA HB2 H 0.951 -5.546 15.852 1.00 . A A . 343 ALA HB2 1 1
1 442 1 1 30 ALA HB3 H 2.214 -4.397 16.296 1.00 . A A . 343 ALA HB3 1 1
1 443 1 1 30 ALA N N 2.020 -5.245 18.606 1.00 . A A . 343 ALA N 1 1
1 444 1 1 30 ALA O O 4.576 -6.182 17.500 1.00 . A A . 343 ALA O 1 1
1 445 1 1 31 TYR C C 5.078 -9.563 16.268 1.00 . A A . 344 TYR C 1 1
1 446 1 1 31 TYR CA C 4.775 -8.943 17.629 1.00 . A A . 344 TYR CA 1 1
1 447 1 1 31 TYR CB C 4.685 -10.039 18.692 1.00 . A A . 344 TYR CB 1 1
1 448 1 1 31 TYR CD1 C 4.469 -12.206 17.414 1.00 . A A . 344 TYR CD1 1 1
1 449 1 1 31 TYR CD2 C 6.488 -11.804 18.616 1.00 . A A . 344 TYR CD2 1 1
1 450 1 1 31 TYR CE1 C 4.957 -13.427 16.993 1.00 . A A . 344 TYR CE1 1 1
1 451 1 1 31 TYR CE2 C 6.985 -13.024 18.198 1.00 . A A . 344 TYR CE2 1 1
1 452 1 1 31 TYR CG C 5.224 -11.374 18.232 1.00 . A A . 344 TYR CG 1 1
1 453 1 1 31 TYR CZ C 6.216 -13.832 17.387 1.00 . A A . 344 TYR CZ 1 1
1 454 1 1 31 TYR H H 2.679 -8.650 17.605 1.00 . A A . 344 TYR H 1 1
1 455 1 1 31 TYR HA H 5.576 -8.266 17.890 1.00 . A A . 344 TYR HA 1 1
1 456 1 1 31 TYR HB2 H 5.249 -9.735 19.560 1.00 . A A . 344 TYR HB2 1 1
1 457 1 1 31 TYR HB3 H 3.650 -10.176 18.971 1.00 . A A . 344 TYR HB3 1 1
1 458 1 1 31 TYR HD1 H 3.484 -11.886 17.107 1.00 . A A . 344 TYR HD1 1 1
1 459 1 1 31 TYR HD2 H 7.088 -11.169 19.251 1.00 . A A . 344 TYR HD2 1 1
1 460 1 1 31 TYR HE1 H 4.355 -14.060 16.357 1.00 . A A . 344 TYR HE1 1 1
1 461 1 1 31 TYR HE2 H 7.970 -13.341 18.506 1.00 . A A . 344 TYR HE2 1 1
1 462 1 1 31 TYR HH H 7.632 -15.120 17.212 1.00 . A A . 344 TYR HH 1 1
1 463 1 1 31 TYR N N 3.536 -8.175 17.586 1.00 . A A . 344 TYR N 1 1
1 464 1 1 31 TYR O O 4.275 -10.323 15.727 1.00 . A A . 344 TYR O 1 1
1 465 1 1 31 TYR OH O 6.706 -15.047 16.968 1.00 . A A . 344 TYR OH 1 1
1 466 1 1 32 ILE C C 7.933 -10.581 14.546 1.00 . A A . 345 ILE C 1 1
1 467 1 1 32 ILE CA C 6.655 -9.758 14.426 1.00 . A A . 345 ILE CA 1 1
1 468 1 1 32 ILE CB C 6.880 -8.626 13.406 1.00 . A A . 345 ILE CB 1 1
1 469 1 1 32 ILE CD1 C 4.737 -7.335 13.869 1.00 . A A . 345 ILE CD1 1 1
1 470 1 1 32 ILE CG1 C 5.541 -8.126 12.861 1.00 . A A . 345 ILE CG1 1 1
1 471 1 1 32 ILE CG2 C 7.774 -9.106 12.271 1.00 . A A . 345 ILE CG2 1 1
1 472 1 1 32 ILE H H 6.841 -8.623 16.202 1.00 . A A . 345 ILE H 1 1
1 473 1 1 32 ILE HA H 5.863 -10.395 14.058 1.00 . A A . 345 ILE HA 1 1
1 474 1 1 32 ILE HB H 7.383 -7.814 13.908 1.00 . A A . 345 ILE HB 1 1
1 475 1 1 32 ILE HD11 H 5.389 -6.990 14.658 1.00 . A A . 345 ILE HD11 1 1
1 476 1 1 32 ILE HD12 H 4.283 -6.485 13.380 1.00 . A A . 345 ILE HD12 1 1
1 477 1 1 32 ILE HD13 H 3.966 -7.964 14.288 1.00 . A A . 345 ILE HD13 1 1
1 478 1 1 32 ILE HG12 H 5.720 -7.491 12.008 1.00 . A A . 345 ILE HG12 1 1
1 479 1 1 32 ILE HG13 H 4.947 -8.975 12.554 1.00 . A A . 345 ILE HG13 1 1
1 480 1 1 32 ILE HG21 H 7.769 -10.186 12.241 1.00 . A A . 345 ILE HG21 1 1
1 481 1 1 32 ILE HG22 H 7.403 -8.719 11.334 1.00 . A A . 345 ILE HG22 1 1
1 482 1 1 32 ILE HG23 H 8.782 -8.755 12.433 1.00 . A A . 345 ILE HG23 1 1
1 483 1 1 32 ILE N N 6.244 -9.233 15.722 1.00 . A A . 345 ILE N 1 1
1 484 1 1 32 ILE O O 9.002 -10.047 14.842 1.00 . A A . 345 ILE O 1 1
1 485 1 1 33 GLY C C 9.521 -13.128 13.036 1.00 . A A . 346 GLY C 1 1
1 486 1 1 33 GLY CA C 8.970 -12.760 14.399 1.00 . A A . 346 GLY CA 1 1
1 487 1 1 33 GLY H H 6.939 -12.255 14.081 1.00 . A A . 346 GLY H 1 1
1 488 1 1 33 GLY HA2 H 9.743 -12.264 14.966 1.00 . A A . 346 GLY HA2 1 1
1 489 1 1 33 GLY HA3 H 8.684 -13.665 14.915 1.00 . A A . 346 GLY HA3 1 1
1 490 1 1 33 GLY N N 7.816 -11.884 14.313 1.00 . A A . 346 GLY N 1 1
1 491 1 1 33 GLY O O 8.915 -12.821 12.010 1.00 . A A . 346 GLY O 1 1
1 492 1 1 34 ASN C C 11.875 -12.990 11.033 1.00 . A A . 347 ASN C 1 1
1 493 1 1 34 ASN CA C 11.309 -14.196 11.776 1.00 . A A . 347 ASN CA 1 1
1 494 1 1 34 ASN CB C 10.305 -14.932 10.886 1.00 . A A . 347 ASN CB 1 1
1 495 1 1 34 ASN CG C 10.979 -15.885 9.918 1.00 . A A . 347 ASN CG 1 1
1 496 1 1 34 ASN H H 11.111 -14.005 13.874 1.00 . A A . 347 ASN H 1 1
1 497 1 1 34 ASN HA H 12.119 -14.867 12.019 1.00 . A A . 347 ASN HA 1 1
1 498 1 1 34 ASN HB2 H 9.630 -15.501 11.510 1.00 . A A . 347 ASN HB2 1 1
1 499 1 1 34 ASN HB3 H 9.739 -14.210 10.317 1.00 . A A . 347 ASN HB3 1 1
1 500 1 1 34 ASN HD21 H 11.420 -14.375 8.701 1.00 . A A . 347 ASN HD21 1 1
1 501 1 1 34 ASN HD22 H 11.941 -15.937 8.179 1.00 . A A . 347 ASN HD22 1 1
1 502 1 1 34 ASN N N 10.675 -13.788 13.024 1.00 . A A . 347 ASN N 1 1
1 503 1 1 34 ASN ND2 N 11.499 -15.344 8.822 1.00 . A A . 347 ASN ND2 1 1
1 504 1 1 34 ASN O O 11.676 -12.842 9.826 1.00 . A A . 347 ASN O 1 1
1 505 1 1 34 ASN OD1 O 11.032 -17.092 10.153 1.00 . A A . 347 ASN OD1 1 1
1 506 1 1 35 ILE C C 14.674 -11.125 10.950 1.00 . A A . 348 ILE C 1 1
1 507 1 1 35 ILE CA C 13.177 -10.940 11.170 1.00 . A A . 348 ILE CA 1 1
1 508 1 1 35 ILE CB C 12.949 -9.699 12.055 1.00 . A A . 348 ILE CB 1 1
1 509 1 1 35 ILE CD1 C 11.143 -8.339 13.222 1.00 . A A . 348 ILE CD1 1 1
1 510 1 1 35 ILE CG1 C 11.452 -9.441 12.232 1.00 . A A . 348 ILE CG1 1 1
1 511 1 1 35 ILE CG2 C 13.634 -8.484 11.448 1.00 . A A . 348 ILE CG2 1 1
1 512 1 1 35 ILE H H 12.704 -12.304 12.717 1.00 . A A . 348 ILE H 1 1
1 513 1 1 35 ILE HA H 12.702 -10.768 10.215 1.00 . A A . 348 ILE HA 1 1
1 514 1 1 35 ILE HB H 13.392 -9.888 13.021 1.00 . A A . 348 ILE HB 1 1
1 515 1 1 35 ILE HD11 H 10.248 -8.591 13.773 1.00 . A A . 348 ILE HD11 1 1
1 516 1 1 35 ILE HD12 H 11.968 -8.230 13.909 1.00 . A A . 348 ILE HD12 1 1
1 517 1 1 35 ILE HD13 H 10.989 -7.411 12.692 1.00 . A A . 348 ILE HD13 1 1
1 518 1 1 35 ILE HG12 H 11.026 -9.161 11.282 1.00 . A A . 348 ILE HG12 1 1
1 519 1 1 35 ILE HG13 H 10.977 -10.346 12.583 1.00 . A A . 348 ILE HG13 1 1
1 520 1 1 35 ILE HG21 H 14.519 -8.798 10.915 1.00 . A A . 348 ILE HG21 1 1
1 521 1 1 35 ILE HG22 H 12.958 -7.994 10.765 1.00 . A A . 348 ILE HG22 1 1
1 522 1 1 35 ILE HG23 H 13.913 -7.798 12.234 1.00 . A A . 348 ILE HG23 1 1
1 523 1 1 35 ILE N N 12.581 -12.132 11.761 1.00 . A A . 348 ILE N 1 1
1 524 1 1 35 ILE O O 15.391 -11.654 11.800 1.00 . A A . 348 ILE O 1 1
1 525 1 1 36 PRO C C 17.456 -9.855 10.255 1.00 . A A . 349 PRO C 1 1
1 526 1 1 36 PRO CA C 16.578 -10.783 9.423 1.00 . A A . 349 PRO CA 1 1
1 527 1 1 36 PRO CB C 16.603 -10.365 7.951 1.00 . A A . 349 PRO CB 1 1
1 528 1 1 36 PRO CD C 14.364 -10.039 8.722 1.00 . A A . 349 PRO CD 1 1
1 529 1 1 36 PRO CG C 15.405 -9.494 7.784 1.00 . A A . 349 PRO CG 1 1
1 530 1 1 36 PRO HA H 16.938 -11.797 9.517 1.00 . A A . 349 PRO HA 1 1
1 531 1 1 36 PRO HB2 H 17.516 -9.826 7.743 1.00 . A A . 349 PRO HB2 1 1
1 532 1 1 36 PRO HB3 H 16.544 -11.241 7.323 1.00 . A A . 349 PRO HB3 1 1
1 533 1 1 36 PRO HD2 H 13.761 -9.237 9.124 1.00 . A A . 349 PRO HD2 1 1
1 534 1 1 36 PRO HD3 H 13.742 -10.763 8.217 1.00 . A A . 349 PRO HD3 1 1
1 535 1 1 36 PRO HG2 H 15.651 -8.477 8.047 1.00 . A A . 349 PRO HG2 1 1
1 536 1 1 36 PRO HG3 H 15.054 -9.545 6.764 1.00 . A A . 349 PRO HG3 1 1
1 537 1 1 36 PRO N N 15.160 -10.679 9.782 1.00 . A A . 349 PRO N 1 1
1 538 1 1 36 PRO O O 16.963 -8.922 10.892 1.00 . A A . 349 PRO O 1 1
1 539 1 1 37 HIS C C 19.857 -7.919 10.371 1.00 . A A . 350 HIS C 1 1
1 540 1 1 37 HIS CA C 19.707 -9.301 11.000 1.00 . A A . 350 HIS CA 1 1
1 541 1 1 37 HIS CB C 21.068 -9.995 11.067 1.00 . A A . 350 HIS CB 1 1
1 542 1 1 37 HIS CD2 C 21.789 -10.282 8.592 1.00 . A A . 350 HIS CD2 1 1
1 543 1 1 37 HIS CE1 C 23.557 -8.985 8.621 1.00 . A A . 350 HIS CE1 1 1
1 544 1 1 37 HIS CG C 21.908 -9.784 9.845 1.00 . A A . 350 HIS CG 1 1
1 545 1 1 37 HIS H H 19.092 -10.871 9.720 1.00 . A A . 350 HIS H 1 1
1 546 1 1 37 HIS HA H 19.322 -9.186 12.002 1.00 . A A . 350 HIS HA 1 1
1 547 1 1 37 HIS HB2 H 21.617 -9.615 11.916 1.00 . A A . 350 HIS HB2 1 1
1 548 1 1 37 HIS HB3 H 20.917 -11.058 11.187 1.00 . A A . 350 HIS HB3 1 1
1 549 1 1 37 HIS HD1 H 23.376 -8.470 10.593 1.00 . A A . 350 HIS HD1 1 1
1 550 1 1 37 HIS HD2 H 21.022 -10.957 8.240 1.00 . A A . 350 HIS HD2 1 1
1 551 1 1 37 HIS HE1 H 24.439 -8.444 8.314 1.00 . A A . 350 HIS HE1 1 1
1 552 1 1 37 HIS N N 18.759 -10.115 10.247 1.00 . A A . 350 HIS N 1 1
1 553 1 1 37 HIS ND1 N 23.025 -8.976 9.831 1.00 . A A . 350 HIS ND1 1 1
1 554 1 1 37 HIS NE2 N 22.826 -9.771 7.851 1.00 . A A . 350 HIS NE2 1 1
1 555 1 1 37 HIS O O 20.234 -6.958 11.042 1.00 . A A . 350 HIS O 1 1
1 556 1 1 38 PHE C C 18.345 -5.801 8.405 1.00 . A A . 351 PHE C 1 1
1 557 1 1 38 PHE CA C 19.665 -6.564 8.358 1.00 . A A . 351 PHE CA 1 1
1 558 1 1 38 PHE CB C 20.072 -6.813 6.904 1.00 . A A . 351 PHE CB 1 1
1 559 1 1 38 PHE CD1 C 18.713 -8.720 6.002 1.00 . A A . 351 PHE CD1 1 1
1 560 1 1 38 PHE CD2 C 18.159 -6.506 5.310 1.00 . A A . 351 PHE CD2 1 1
1 561 1 1 38 PHE CE1 C 17.689 -9.223 5.222 1.00 . A A . 351 PHE CE1 1 1
1 562 1 1 38 PHE CE2 C 17.134 -7.004 4.529 1.00 . A A . 351 PHE CE2 1 1
1 563 1 1 38 PHE CG C 18.959 -7.357 6.055 1.00 . A A . 351 PHE CG 1 1
1 564 1 1 38 PHE CZ C 16.899 -8.364 4.483 1.00 . A A . 351 PHE CZ 1 1
1 565 1 1 38 PHE H H 19.267 -8.630 8.598 1.00 . A A . 351 PHE H 1 1
1 566 1 1 38 PHE HA H 20.427 -5.971 8.840 1.00 . A A . 351 PHE HA 1 1
1 567 1 1 38 PHE HB2 H 20.400 -5.883 6.465 1.00 . A A . 351 PHE HB2 1 1
1 568 1 1 38 PHE HB3 H 20.885 -7.523 6.883 1.00 . A A . 351 PHE HB3 1 1
1 569 1 1 38 PHE HD1 H 19.331 -9.393 6.579 1.00 . A A . 351 PHE HD1 1 1
1 570 1 1 38 PHE HD2 H 18.342 -5.442 5.344 1.00 . A A . 351 PHE HD2 1 1
1 571 1 1 38 PHE HE1 H 17.509 -10.288 5.189 1.00 . A A . 351 PHE HE1 1 1
1 572 1 1 38 PHE HE2 H 16.517 -6.330 3.952 1.00 . A A . 351 PHE HE2 1 1
1 573 1 1 38 PHE HZ H 16.098 -8.756 3.874 1.00 . A A . 351 PHE HZ 1 1
1 574 1 1 38 PHE N N 19.561 -7.828 9.079 1.00 . A A . 351 PHE N 1 1
1 575 1 1 38 PHE O O 18.020 -5.045 7.490 1.00 . A A . 351 PHE O 1 1
1 576 1 1 39 ALA C C 16.349 -4.343 10.802 1.00 . A A . 352 ALA C 1 1
1 577 1 1 39 ALA CA C 16.304 -5.337 9.646 1.00 . A A . 352 ALA CA 1 1
1 578 1 1 39 ALA CB C 15.201 -6.360 9.870 1.00 . A A . 352 ALA CB 1 1
1 579 1 1 39 ALA H H 17.901 -6.620 10.174 1.00 . A A . 352 ALA H 1 1
1 580 1 1 39 ALA HA H 16.084 -4.801 8.733 1.00 . A A . 352 ALA HA 1 1
1 581 1 1 39 ALA HB1 H 15.554 -7.128 10.542 1.00 . A A . 352 ALA HB1 1 1
1 582 1 1 39 ALA HB2 H 14.339 -5.871 10.302 1.00 . A A . 352 ALA HB2 1 1
1 583 1 1 39 ALA HB3 H 14.926 -6.806 8.925 1.00 . A A . 352 ALA HB3 1 1
1 584 1 1 39 ALA N N 17.588 -6.006 9.478 1.00 . A A . 352 ALA N 1 1
1 585 1 1 39 ALA O O 16.223 -4.723 11.967 1.00 . A A . 352 ALA O 1 1
1 586 1 1 40 THR C C 15.259 -1.296 11.611 1.00 . A A . 353 THR C 1 1
1 587 1 1 40 THR CA C 16.594 -2.020 11.485 1.00 . A A . 353 THR CA 1 1
1 588 1 1 40 THR CB C 17.694 -0.992 11.159 1.00 . A A . 353 THR CB 1 1
1 589 1 1 40 THR CG2 C 19.072 -1.554 11.474 1.00 . A A . 353 THR CG2 1 1
1 590 1 1 40 THR H H 16.624 -2.827 9.528 1.00 . A A . 353 THR H 1 1
1 591 1 1 40 THR HA H 16.833 -2.484 12.431 1.00 . A A . 353 THR HA 1 1
1 592 1 1 40 THR HB H 17.533 -0.112 11.765 1.00 . A A . 353 THR HB 1 1
1 593 1 1 40 THR HG1 H 17.345 0.290 9.701 1.00 . A A . 353 THR HG1 1 1
1 594 1 1 40 THR HG21 H 19.741 -1.348 10.652 1.00 . A A . 353 THR HG21 1 1
1 595 1 1 40 THR HG22 H 18.999 -2.622 11.621 1.00 . A A . 353 THR HG22 1 1
1 596 1 1 40 THR HG23 H 19.452 -1.092 12.372 1.00 . A A . 353 THR HG23 1 1
1 597 1 1 40 THR N N 16.530 -3.068 10.474 1.00 . A A . 353 THR N 1 1
1 598 1 1 40 THR O O 14.362 -1.481 10.789 1.00 . A A . 353 THR O 1 1
1 599 1 1 40 THR OG1 O 17.628 -0.625 9.777 1.00 . A A . 353 THR OG1 1 1
1 600 1 1 41 GLU C C 13.690 1.322 11.786 1.00 . A A . 354 GLU C 1 1
1 601 1 1 41 GLU CA C 13.906 0.280 12.880 1.00 . A A . 354 GLU CA 1 1
1 602 1 1 41 GLU CB C 13.952 0.963 14.248 1.00 . A A . 354 GLU CB 1 1
1 603 1 1 41 GLU CD C 16.371 1.024 14.973 1.00 . A A . 354 GLU CD 1 1
1 604 1 1 41 GLU CG C 15.008 0.391 15.178 1.00 . A A . 354 GLU CG 1 1
1 605 1 1 41 GLU H H 15.884 -0.367 13.268 1.00 . A A . 354 GLU H 1 1
1 606 1 1 41 GLU HA H 13.082 -0.417 12.863 1.00 . A A . 354 GLU HA 1 1
1 607 1 1 41 GLU HB2 H 14.157 2.014 14.106 1.00 . A A . 354 GLU HB2 1 1
1 608 1 1 41 GLU HB3 H 12.988 0.855 14.723 1.00 . A A . 354 GLU HB3 1 1
1 609 1 1 41 GLU HG2 H 14.701 0.561 16.199 1.00 . A A . 354 GLU HG2 1 1
1 610 1 1 41 GLU HG3 H 15.090 -0.671 15.000 1.00 . A A . 354 GLU HG3 1 1
1 611 1 1 41 GLU N N 15.134 -0.471 12.646 1.00 . A A . 354 GLU N 1 1
1 612 1 1 41 GLU O O 12.555 1.669 11.460 1.00 . A A . 354 GLU O 1 1
1 613 1 1 41 GLU OE1 O 16.422 2.235 14.672 1.00 . A A . 354 GLU OE1 1 1
1 614 1 1 41 GLU OE2 O 17.385 0.309 15.112 1.00 . A A . 354 GLU OE2 1 1
1 615 1 1 42 ALA C C 13.933 2.298 8.968 1.00 . A A . 355 ALA C 1 1
1 616 1 1 42 ALA CA C 14.719 2.818 10.166 1.00 . A A . 355 ALA CA 1 1
1 617 1 1 42 ALA CB C 16.120 3.234 9.741 1.00 . A A . 355 ALA CB 1 1
1 618 1 1 42 ALA H H 15.664 1.501 11.526 1.00 . A A . 355 ALA H 1 1
1 619 1 1 42 ALA HA H 14.217 3.689 10.563 1.00 . A A . 355 ALA HA 1 1
1 620 1 1 42 ALA HB1 H 16.089 4.229 9.324 1.00 . A A . 355 ALA HB1 1 1
1 621 1 1 42 ALA HB2 H 16.774 3.224 10.601 1.00 . A A . 355 ALA HB2 1 1
1 622 1 1 42 ALA HB3 H 16.490 2.542 8.999 1.00 . A A . 355 ALA HB3 1 1
1 623 1 1 42 ALA N N 14.788 1.817 11.224 1.00 . A A . 355 ALA N 1 1
1 624 1 1 42 ALA O O 13.358 3.075 8.205 1.00 . A A . 355 ALA O 1 1
1 625 1 1 43 ASP C C 11.991 -0.429 8.207 1.00 . A A . 356 ASP C 1 1
1 626 1 1 43 ASP CA C 13.197 0.355 7.700 1.00 . A A . 356 ASP CA 1 1
1 627 1 1 43 ASP CB C 14.131 -0.571 6.918 1.00 . A A . 356 ASP CB 1 1
1 628 1 1 43 ASP CG C 14.312 -0.129 5.479 1.00 . A A . 356 ASP CG 1 1
1 629 1 1 43 ASP H H 14.391 0.412 9.448 1.00 . A A . 356 ASP H 1 1
1 630 1 1 43 ASP HA H 12.851 1.139 7.044 1.00 . A A . 356 ASP HA 1 1
1 631 1 1 43 ASP HB2 H 15.100 -0.582 7.396 1.00 . A A . 356 ASP HB2 1 1
1 632 1 1 43 ASP HB3 H 13.721 -1.570 6.921 1.00 . A A . 356 ASP HB3 1 1
1 633 1 1 43 ASP N N 13.913 0.979 8.807 1.00 . A A . 356 ASP N 1 1
1 634 1 1 43 ASP O O 11.125 -0.829 7.428 1.00 . A A . 356 ASP O 1 1
1 635 1 1 43 ASP OD1 O 13.373 0.476 4.922 1.00 . A A . 356 ASP OD1 1 1
1 636 1 1 43 ASP OD2 O 15.393 -0.390 4.910 1.00 . A A . 356 ASP OD2 1 1
1 637 1 1 44 LEU C C 9.826 -0.431 10.751 1.00 . A A . 357 LEU C 1 1
1 638 1 1 44 LEU CA C 10.841 -1.384 10.129 1.00 . A A . 357 LEU CA 1 1
1 639 1 1 44 LEU CB C 11.375 -2.345 11.193 1.00 . A A . 357 LEU CB 1 1
1 640 1 1 44 LEU CD1 C 12.892 -3.937 9.990 1.00 . A A . 357 LEU CD1 1 1
1 641 1 1 44 LEU CD2 C 11.549 -4.730 11.945 1.00 . A A . 357 LEU CD2 1 1
1 642 1 1 44 LEU CG C 11.581 -3.793 10.746 1.00 . A A . 357 LEU CG 1 1
1 643 1 1 44 LEU H H 12.660 -0.304 10.087 1.00 . A A . 357 LEU H 1 1
1 644 1 1 44 LEU HA H 10.353 -1.954 9.353 1.00 . A A . 357 LEU HA 1 1
1 645 1 1 44 LEU HB2 H 12.326 -1.966 11.533 1.00 . A A . 357 LEU HB2 1 1
1 646 1 1 44 LEU HB3 H 10.674 -2.348 12.016 1.00 . A A . 357 LEU HB3 1 1
1 647 1 1 44 LEU HD11 H 13.710 -3.990 10.693 1.00 . A A . 357 LEU HD11 1 1
1 648 1 1 44 LEU HD12 H 13.030 -3.084 9.342 1.00 . A A . 357 LEU HD12 1 1
1 649 1 1 44 LEU HD13 H 12.868 -4.839 9.396 1.00 . A A . 357 LEU HD13 1 1
1 650 1 1 44 LEU HD21 H 11.885 -5.711 11.644 1.00 . A A . 357 LEU HD21 1 1
1 651 1 1 44 LEU HD22 H 10.539 -4.796 12.323 1.00 . A A . 357 LEU HD22 1 1
1 652 1 1 44 LEU HD23 H 12.199 -4.347 12.719 1.00 . A A . 357 LEU HD23 1 1
1 653 1 1 44 LEU HG H 10.779 -4.075 10.079 1.00 . A A . 357 LEU HG 1 1
1 654 1 1 44 LEU N N 11.941 -0.647 9.517 1.00 . A A . 357 LEU N 1 1
1 655 1 1 44 LEU O O 8.632 -0.504 10.460 1.00 . A A . 357 LEU O 1 1
1 656 1 1 45 ILE C C 8.412 1.998 11.299 1.00 . A A . 358 ILE C 1 1
1 657 1 1 45 ILE CA C 9.445 1.433 12.268 1.00 . A A . 358 ILE CA 1 1
1 658 1 1 45 ILE CB C 10.258 2.595 12.869 1.00 . A A . 358 ILE CB 1 1
1 659 1 1 45 ILE CD1 C 10.593 2.547 15.391 1.00 . A A . 358 ILE CD1 1 1
1 660 1 1 45 ILE CG1 C 11.107 2.099 14.041 1.00 . A A . 358 ILE CG1 1 1
1 661 1 1 45 ILE CG2 C 9.330 3.715 13.316 1.00 . A A . 358 ILE CG2 1 1
1 662 1 1 45 ILE H H 11.271 0.471 11.798 1.00 . A A . 358 ILE H 1 1
1 663 1 1 45 ILE HA H 8.930 0.926 13.072 1.00 . A A . 358 ILE HA 1 1
1 664 1 1 45 ILE HB H 10.909 2.984 12.101 1.00 . A A . 358 ILE HB 1 1
1 665 1 1 45 ILE HD11 H 9.627 2.097 15.576 1.00 . A A . 358 ILE HD11 1 1
1 666 1 1 45 ILE HD12 H 11.285 2.238 16.161 1.00 . A A . 358 ILE HD12 1 1
1 667 1 1 45 ILE HD13 H 10.497 3.622 15.402 1.00 . A A . 358 ILE HD13 1 1
1 668 1 1 45 ILE HG12 H 11.125 1.021 14.034 1.00 . A A . 358 ILE HG12 1 1
1 669 1 1 45 ILE HG13 H 12.115 2.472 13.929 1.00 . A A . 358 ILE HG13 1 1
1 670 1 1 45 ILE HG21 H 8.758 4.067 12.470 1.00 . A A . 358 ILE HG21 1 1
1 671 1 1 45 ILE HG22 H 8.658 3.343 14.075 1.00 . A A . 358 ILE HG22 1 1
1 672 1 1 45 ILE HG23 H 9.915 4.528 13.718 1.00 . A A . 358 ILE HG23 1 1
1 673 1 1 45 ILE N N 10.310 0.463 11.607 1.00 . A A . 358 ILE N 1 1
1 674 1 1 45 ILE O O 7.211 2.011 11.572 1.00 . A A . 358 ILE O 1 1
1 675 1 1 46 PRO C C 7.150 1.993 8.428 1.00 . A A . 359 PRO C 1 1
1 676 1 1 46 PRO CA C 8.020 3.047 9.104 1.00 . A A . 359 PRO CA 1 1
1 677 1 1 46 PRO CB C 9.012 3.645 8.103 1.00 . A A . 359 PRO CB 1 1
1 678 1 1 46 PRO CD C 10.306 2.490 9.747 1.00 . A A . 359 PRO CD 1 1
1 679 1 1 46 PRO CG C 10.261 2.855 8.289 1.00 . A A . 359 PRO CG 1 1
1 680 1 1 46 PRO HA H 7.392 3.830 9.502 1.00 . A A . 359 PRO HA 1 1
1 681 1 1 46 PRO HB2 H 8.622 3.538 7.100 1.00 . A A . 359 PRO HB2 1 1
1 682 1 1 46 PRO HB3 H 9.168 4.689 8.325 1.00 . A A . 359 PRO HB3 1 1
1 683 1 1 46 PRO HD2 H 10.753 1.515 9.878 1.00 . A A . 359 PRO HD2 1 1
1 684 1 1 46 PRO HD3 H 10.852 3.235 10.307 1.00 . A A . 359 PRO HD3 1 1
1 685 1 1 46 PRO HG2 H 10.228 1.965 7.680 1.00 . A A . 359 PRO HG2 1 1
1 686 1 1 46 PRO HG3 H 11.118 3.458 8.028 1.00 . A A . 359 PRO HG3 1 1
1 687 1 1 46 PRO N N 8.887 2.474 10.139 1.00 . A A . 359 PRO N 1 1
1 688 1 1 46 PRO O O 6.038 2.282 7.986 1.00 . A A . 359 PRO O 1 1
1 689 1 1 47 LEU C C 5.669 -0.660 8.520 1.00 . A A . 360 LEU C 1 1
1 690 1 1 47 LEU CA C 6.931 -0.329 7.730 1.00 . A A . 360 LEU CA 1 1
1 691 1 1 47 LEU CB C 7.822 -1.568 7.628 1.00 . A A . 360 LEU CB 1 1
1 692 1 1 47 LEU CD1 C 6.465 -3.224 8.931 1.00 . A A . 360 LEU CD1 1 1
1 693 1 1 47 LEU CD2 C 6.046 -2.917 6.484 1.00 . A A . 360 LEU CD2 1 1
1 694 1 1 47 LEU CG C 7.098 -2.914 7.584 1.00 . A A . 360 LEU CG 1 1
1 695 1 1 47 LEU H H 8.553 0.600 8.722 1.00 . A A . 360 LEU H 1 1
1 696 1 1 47 LEU HA H 6.648 -0.017 6.736 1.00 . A A . 360 LEU HA 1 1
1 697 1 1 47 LEU HB2 H 8.410 -1.479 6.727 1.00 . A A . 360 LEU HB2 1 1
1 698 1 1 47 LEU HB3 H 8.480 -1.573 8.486 1.00 . A A . 360 LEU HB3 1 1
1 699 1 1 47 LEU HD11 H 6.776 -4.204 9.258 1.00 . A A . 360 LEU HD11 1 1
1 700 1 1 47 LEU HD12 H 5.389 -3.200 8.837 1.00 . A A . 360 LEU HD12 1 1
1 701 1 1 47 LEU HD13 H 6.779 -2.485 9.654 1.00 . A A . 360 LEU HD13 1 1
1 702 1 1 47 LEU HD21 H 5.121 -3.316 6.873 1.00 . A A . 360 LEU HD21 1 1
1 703 1 1 47 LEU HD22 H 6.386 -3.531 5.663 1.00 . A A . 360 LEU HD22 1 1
1 704 1 1 47 LEU HD23 H 5.886 -1.907 6.136 1.00 . A A . 360 LEU HD23 1 1
1 705 1 1 47 LEU HG H 7.814 -3.694 7.365 1.00 . A A . 360 LEU HG 1 1
1 706 1 1 47 LEU N N 7.663 0.770 8.352 1.00 . A A . 360 LEU N 1 1
1 707 1 1 47 LEU O O 4.740 -1.274 7.997 1.00 . A A . 360 LEU O 1 1
1 708 1 1 48 PHE C C 3.671 0.773 10.838 1.00 . A A . 361 PHE C 1 1
1 709 1 1 48 PHE CA C 4.494 -0.497 10.645 1.00 . A A . 361 PHE CA 1 1
1 710 1 1 48 PHE CB C 4.957 -1.029 12.003 1.00 . A A . 361 PHE CB 1 1
1 711 1 1 48 PHE CD1 C 5.094 -3.516 11.696 1.00 . A A . 361 PHE CD1 1 1
1 712 1 1 48 PHE CD2 C 7.118 -2.304 12.041 1.00 . A A . 361 PHE CD2 1 1
1 713 1 1 48 PHE CE1 C 5.810 -4.695 11.611 1.00 . A A . 361 PHE CE1 1 1
1 714 1 1 48 PHE CE2 C 7.839 -3.479 11.956 1.00 . A A . 361 PHE CE2 1 1
1 715 1 1 48 PHE CG C 5.738 -2.309 11.912 1.00 . A A . 361 PHE CG 1 1
1 716 1 1 48 PHE CZ C 7.185 -4.677 11.742 1.00 . A A . 361 PHE CZ 1 1
1 717 1 1 48 PHE H H 6.415 0.239 10.143 1.00 . A A . 361 PHE H 1 1
1 718 1 1 48 PHE HA H 3.878 -1.243 10.167 1.00 . A A . 361 PHE HA 1 1
1 719 1 1 48 PHE HB2 H 5.585 -0.290 12.477 1.00 . A A . 361 PHE HB2 1 1
1 720 1 1 48 PHE HB3 H 4.092 -1.211 12.624 1.00 . A A . 361 PHE HB3 1 1
1 721 1 1 48 PHE HD1 H 4.018 -3.531 11.593 1.00 . A A . 361 PHE HD1 1 1
1 722 1 1 48 PHE HD2 H 7.631 -1.369 12.210 1.00 . A A . 361 PHE HD2 1 1
1 723 1 1 48 PHE HE1 H 5.295 -5.629 11.443 1.00 . A A . 361 PHE HE1 1 1
1 724 1 1 48 PHE HE2 H 8.914 -3.462 12.060 1.00 . A A . 361 PHE HE2 1 1
1 725 1 1 48 PHE HZ H 7.746 -5.596 11.675 1.00 . A A . 361 PHE HZ 1 1
1 726 1 1 48 PHE N N 5.643 -0.246 9.783 1.00 . A A . 361 PHE N 1 1
1 727 1 1 48 PHE O O 2.442 0.724 10.901 1.00 . A A . 361 PHE O 1 1
1 728 1 1 49 GLN C C 2.543 3.357 10.124 1.00 . A A . 362 GLN C 1 1
1 729 1 1 49 GLN CA C 3.688 3.190 11.117 1.00 . A A . 362 GLN CA 1 1
1 730 1 1 49 GLN CB C 4.688 4.337 10.959 1.00 . A A . 362 GLN CB 1 1
1 731 1 1 49 GLN CD C 5.675 6.107 12.467 1.00 . A A . 362 GLN CD 1 1
1 732 1 1 49 GLN CG C 5.490 4.623 12.217 1.00 . A A . 362 GLN CG 1 1
1 733 1 1 49 GLN H H 5.334 1.881 10.873 1.00 . A A . 362 GLN H 1 1
1 734 1 1 49 GLN HA H 3.286 3.211 12.119 1.00 . A A . 362 GLN HA 1 1
1 735 1 1 49 GLN HB2 H 5.378 4.090 10.166 1.00 . A A . 362 GLN HB2 1 1
1 736 1 1 49 GLN HB3 H 4.149 5.234 10.690 1.00 . A A . 362 GLN HB3 1 1
1 737 1 1 49 GLN HE21 H 5.829 5.784 14.423 1.00 . A A . 362 GLN HE21 1 1
1 738 1 1 49 GLN HE22 H 5.958 7.432 13.922 1.00 . A A . 362 GLN HE22 1 1
1 739 1 1 49 GLN HG2 H 4.975 4.193 13.063 1.00 . A A . 362 GLN HG2 1 1
1 740 1 1 49 GLN HG3 H 6.464 4.166 12.120 1.00 . A A . 362 GLN HG3 1 1
1 741 1 1 49 GLN N N 4.356 1.907 10.931 1.00 . A A . 362 GLN N 1 1
1 742 1 1 49 GLN NE2 N 5.836 6.479 13.732 1.00 . A A . 362 GLN NE2 1 1
1 743 1 1 49 GLN O O 1.446 3.774 10.492 1.00 . A A . 362 GLN O 1 1
1 744 1 1 49 GLN OE1 O 5.672 6.911 11.534 1.00 . A A . 362 GLN OE1 1 1
1 745 1 1 50 ASN C C 0.456 2.594 8.293 1.00 . A A . 363 ASN C 1 1
1 746 1 1 50 ASN CA C 1.798 3.143 7.817 1.00 . A A . 363 ASN CA 1 1
1 747 1 1 50 ASN CB C 2.249 2.396 6.560 1.00 . A A . 363 ASN CB 1 1
1 748 1 1 50 ASN CG C 1.782 0.953 6.545 1.00 . A A . 363 ASN CG 1 1
1 749 1 1 50 ASN H H 3.701 2.701 8.631 1.00 . A A . 363 ASN H 1 1
1 750 1 1 50 ASN HA H 1.682 4.190 7.581 1.00 . A A . 363 ASN HA 1 1
1 751 1 1 50 ASN HB2 H 1.847 2.893 5.689 1.00 . A A . 363 ASN HB2 1 1
1 752 1 1 50 ASN HB3 H 3.328 2.407 6.510 1.00 . A A . 363 ASN HB3 1 1
1 753 1 1 50 ASN HD21 H 3.665 0.318 6.492 1.00 . A A . 363 ASN HD21 1 1
1 754 1 1 50 ASN HD22 H 2.456 -0.916 6.496 1.00 . A A . 363 ASN HD22 1 1
1 755 1 1 50 ASN N N 2.807 3.028 8.864 1.00 . A A . 363 ASN N 1 1
1 756 1 1 50 ASN ND2 N 2.730 0.025 6.508 1.00 . A A . 363 ASN ND2 1 1
1 757 1 1 50 ASN O O -0.598 2.969 7.778 1.00 . A A . 363 ASN O 1 1
1 758 1 1 50 ASN OD1 O 0.582 0.678 6.568 1.00 . A A . 363 ASN OD1 1 1
1 759 1 1 51 PHE C C -1.521 2.133 10.608 1.00 . A A . 364 PHE C 1 1
1 760 1 1 51 PHE CA C -0.710 1.105 9.825 1.00 . A A . 364 PHE CA 1 1
1 761 1 1 51 PHE CB C -0.356 -0.077 10.729 1.00 . A A . 364 PHE CB 1 1
1 762 1 1 51 PHE CD1 C -0.483 -1.803 8.912 1.00 . A A . 364 PHE CD1 1 1
1 763 1 1 51 PHE CD2 C 1.415 -1.816 10.356 1.00 . A A . 364 PHE CD2 1 1
1 764 1 1 51 PHE CE1 C 0.029 -2.887 8.223 1.00 . A A . 364 PHE CE1 1 1
1 765 1 1 51 PHE CE2 C 1.932 -2.899 9.671 1.00 . A A . 364 PHE CE2 1 1
1 766 1 1 51 PHE CG C 0.203 -1.256 9.984 1.00 . A A . 364 PHE CG 1 1
1 767 1 1 51 PHE CZ C 1.237 -3.436 8.604 1.00 . A A . 364 PHE CZ 1 1
1 768 1 1 51 PHE H H 1.372 1.447 9.649 1.00 . A A . 364 PHE H 1 1
1 769 1 1 51 PHE HA H -1.304 0.750 8.998 1.00 . A A . 364 PHE HA 1 1
1 770 1 1 51 PHE HB2 H 0.383 0.238 11.451 1.00 . A A . 364 PHE HB2 1 1
1 771 1 1 51 PHE HB3 H -1.244 -0.403 11.249 1.00 . A A . 364 PHE HB3 1 1
1 772 1 1 51 PHE HD1 H -1.429 -1.374 8.613 1.00 . A A . 364 PHE HD1 1 1
1 773 1 1 51 PHE HD2 H 1.959 -1.398 11.190 1.00 . A A . 364 PHE HD2 1 1
1 774 1 1 51 PHE HE1 H -0.517 -3.304 7.390 1.00 . A A . 364 PHE HE1 1 1
1 775 1 1 51 PHE HE2 H 2.877 -3.327 9.971 1.00 . A A . 364 PHE HE2 1 1
1 776 1 1 51 PHE HZ H 1.639 -4.282 8.067 1.00 . A A . 364 PHE HZ 1 1
1 777 1 1 51 PHE N N 0.502 1.706 9.280 1.00 . A A . 364 PHE N 1 1
1 778 1 1 51 PHE O O -2.719 2.299 10.381 1.00 . A A . 364 PHE O 1 1
1 779 1 1 52 GLY C C -0.563 4.764 13.026 1.00 . A A . 365 GLY C 1 1
1 780 1 1 52 GLY CA C -1.533 3.825 12.336 1.00 . A A . 365 GLY CA 1 1
1 781 1 1 52 GLY H H 0.097 2.648 11.670 1.00 . A A . 365 GLY H 1 1
1 782 1 1 52 GLY HA2 H -2.185 4.402 11.699 1.00 . A A . 365 GLY HA2 1 1
1 783 1 1 52 GLY HA3 H -2.129 3.327 13.087 1.00 . A A . 365 GLY HA3 1 1
1 784 1 1 52 GLY N N -0.858 2.822 11.533 1.00 . A A . 365 GLY N 1 1
1 785 1 1 52 GLY O O -0.223 5.819 12.491 1.00 . A A . 365 GLY O 1 1
1 786 1 1 53 PHE C C 1.683 4.328 15.890 1.00 . A A . 366 PHE C 1 1
1 787 1 1 53 PHE CA C 0.817 5.197 14.983 1.00 . A A . 366 PHE CA 1 1
1 788 1 1 53 PHE CB C 0.059 6.230 15.820 1.00 . A A . 366 PHE CB 1 1
1 789 1 1 53 PHE CD1 C 1.455 8.312 15.713 1.00 . A A . 366 PHE CD1 1 1
1 790 1 1 53 PHE CD2 C 1.283 7.169 17.799 1.00 . A A . 366 PHE CD2 1 1
1 791 1 1 53 PHE CE1 C 2.276 9.258 16.296 1.00 . A A . 366 PHE CE1 1 1
1 792 1 1 53 PHE CE2 C 2.103 8.113 18.388 1.00 . A A . 366 PHE CE2 1 1
1 793 1 1 53 PHE CG C 0.950 7.257 16.457 1.00 . A A . 366 PHE CG 1 1
1 794 1 1 53 PHE CZ C 2.600 9.159 17.635 1.00 . A A . 366 PHE CZ 1 1
1 795 1 1 53 PHE H H -0.425 3.528 14.592 1.00 . A A . 366 PHE H 1 1
1 796 1 1 53 PHE HA H 1.456 5.713 14.283 1.00 . A A . 366 PHE HA 1 1
1 797 1 1 53 PHE HB2 H -0.645 6.748 15.187 1.00 . A A . 366 PHE HB2 1 1
1 798 1 1 53 PHE HB3 H -0.477 5.720 16.607 1.00 . A A . 366 PHE HB3 1 1
1 799 1 1 53 PHE HD1 H 1.202 8.391 14.666 1.00 . A A . 366 PHE HD1 1 1
1 800 1 1 53 PHE HD2 H 0.894 6.351 18.388 1.00 . A A . 366 PHE HD2 1 1
1 801 1 1 53 PHE HE1 H 2.663 10.075 15.706 1.00 . A A . 366 PHE HE1 1 1
1 802 1 1 53 PHE HE2 H 2.354 8.033 19.435 1.00 . A A . 366 PHE HE2 1 1
1 803 1 1 53 PHE HZ H 3.241 9.897 18.093 1.00 . A A . 366 PHE HZ 1 1
1 804 1 1 53 PHE N N -0.117 4.381 14.218 1.00 . A A . 366 PHE N 1 1
1 805 1 1 53 PHE O O 1.222 3.319 16.425 1.00 . A A . 366 PHE O 1 1
1 806 1 1 54 ILE C C 4.409 4.858 18.026 1.00 . A A . 367 ILE C 1 1
1 807 1 1 54 ILE CA C 3.870 3.984 16.899 1.00 . A A . 367 ILE CA 1 1
1 808 1 1 54 ILE CB C 5.053 3.432 16.082 1.00 . A A . 367 ILE CB 1 1
1 809 1 1 54 ILE CD1 C 5.667 1.733 14.289 1.00 . A A . 367 ILE CD1 1 1
1 810 1 1 54 ILE CG1 C 4.553 2.451 15.019 1.00 . A A . 367 ILE CG1 1 1
1 811 1 1 54 ILE CG2 C 6.063 2.760 16.999 1.00 . A A . 367 ILE CG2 1 1
1 812 1 1 54 ILE H H 3.249 5.538 15.604 1.00 . A A . 367 ILE H 1 1
1 813 1 1 54 ILE HA H 3.336 3.149 17.330 1.00 . A A . 367 ILE HA 1 1
1 814 1 1 54 ILE HB H 5.542 4.262 15.594 1.00 . A A . 367 ILE HB 1 1
1 815 1 1 54 ILE HD11 H 6.587 1.835 14.846 1.00 . A A . 367 ILE HD11 1 1
1 816 1 1 54 ILE HD12 H 5.419 0.686 14.194 1.00 . A A . 367 ILE HD12 1 1
1 817 1 1 54 ILE HD13 H 5.791 2.165 13.308 1.00 . A A . 367 ILE HD13 1 1
1 818 1 1 54 ILE HG12 H 3.932 1.706 15.490 1.00 . A A . 367 ILE HG12 1 1
1 819 1 1 54 ILE HG13 H 3.969 2.990 14.288 1.00 . A A . 367 ILE HG13 1 1
1 820 1 1 54 ILE HG21 H 5.809 2.968 18.028 1.00 . A A . 367 ILE HG21 1 1
1 821 1 1 54 ILE HG22 H 6.045 1.693 16.833 1.00 . A A . 367 ILE HG22 1 1
1 822 1 1 54 ILE HG23 H 7.051 3.140 16.787 1.00 . A A . 367 ILE HG23 1 1
1 823 1 1 54 ILE N N 2.940 4.726 16.057 1.00 . A A . 367 ILE N 1 1
1 824 1 1 54 ILE O O 5.193 5.779 17.791 1.00 . A A . 367 ILE O 1 1
1 825 1 1 55 LEU C C 5.737 4.765 20.963 1.00 . A A . 368 LEU C 1 1
1 826 1 1 55 LEU CA C 4.427 5.322 20.416 1.00 . A A . 368 LEU CA 1 1
1 827 1 1 55 LEU CB C 3.353 5.294 21.504 1.00 . A A . 368 LEU CB 1 1
1 828 1 1 55 LEU CD1 C 1.197 4.071 21.130 1.00 . A A . 368 LEU CD1 1 1
1 829 1 1 55 LEU CD2 C 1.164 6.475 21.821 1.00 . A A . 368 LEU CD2 1 1
1 830 1 1 55 LEU CG C 1.907 5.412 21.023 1.00 . A A . 368 LEU CG 1 1
1 831 1 1 55 LEU H H 3.361 3.820 19.375 1.00 . A A . 368 LEU H 1 1
1 832 1 1 55 LEU HA H 4.586 6.344 20.105 1.00 . A A . 368 LEU HA 1 1
1 833 1 1 55 LEU HB2 H 3.449 4.361 22.038 1.00 . A A . 368 LEU HB2 1 1
1 834 1 1 55 LEU HB3 H 3.546 6.115 22.180 1.00 . A A . 368 LEU HB3 1 1
1 835 1 1 55 LEU HD11 H 1.161 3.764 22.164 1.00 . A A . 368 LEU HD11 1 1
1 836 1 1 55 LEU HD12 H 1.736 3.333 20.554 1.00 . A A . 368 LEU HD12 1 1
1 837 1 1 55 LEU HD13 H 0.192 4.164 20.745 1.00 . A A . 368 LEU HD13 1 1
1 838 1 1 55 LEU HD21 H 0.425 6.946 21.191 1.00 . A A . 368 LEU HD21 1 1
1 839 1 1 55 LEU HD22 H 1.866 7.217 22.170 1.00 . A A . 368 LEU HD22 1 1
1 840 1 1 55 LEU HD23 H 0.677 6.014 22.668 1.00 . A A . 368 LEU HD23 1 1
1 841 1 1 55 LEU HG H 1.903 5.709 19.984 1.00 . A A . 368 LEU HG 1 1
1 842 1 1 55 LEU N N 3.986 4.564 19.250 1.00 . A A . 368 LEU N 1 1
1 843 1 1 55 LEU O O 6.456 5.447 21.695 1.00 . A A . 368 LEU O 1 1
1 844 1 1 56 ASP C C 7.486 1.554 20.325 1.00 . A A . 369 ASP C 1 1
1 845 1 1 56 ASP CA C 7.269 2.876 21.054 1.00 . A A . 369 ASP CA 1 1
1 846 1 1 56 ASP CB C 7.218 2.637 22.564 1.00 . A A . 369 ASP CB 1 1
1 847 1 1 56 ASP CG C 8.103 3.599 23.333 1.00 . A A . 369 ASP CG 1 1
1 848 1 1 56 ASP H H 5.430 3.032 20.016 1.00 . A A . 369 ASP H 1 1
1 849 1 1 56 ASP HA H 8.094 3.536 20.831 1.00 . A A . 369 ASP HA 1 1
1 850 1 1 56 ASP HB2 H 6.201 2.761 22.907 1.00 . A A . 369 ASP HB2 1 1
1 851 1 1 56 ASP HB3 H 7.544 1.629 22.774 1.00 . A A . 369 ASP HB3 1 1
1 852 1 1 56 ASP N N 6.043 3.524 20.602 1.00 . A A . 369 ASP N 1 1
1 853 1 1 56 ASP O O 6.651 0.652 20.390 1.00 . A A . 369 ASP O 1 1
1 854 1 1 56 ASP OD1 O 9.019 4.184 22.717 1.00 . A A . 369 ASP OD1 1 1
1 855 1 1 56 ASP OD2 O 7.879 3.767 24.549 1.00 . A A . 369 ASP OD2 1 1
1 856 1 1 57 PHE C C 10.155 -0.462 19.486 1.00 . A A . 370 PHE C 1 1
1 857 1 1 57 PHE CA C 8.939 0.236 18.884 1.00 . A A . 370 PHE CA 1 1
1 858 1 1 57 PHE CB C 9.204 0.570 17.415 1.00 . A A . 370 PHE CB 1 1
1 859 1 1 57 PHE CD1 C 8.803 -1.755 16.561 1.00 . A A . 370 PHE CD1 1 1
1 860 1 1 57 PHE CD2 C 10.767 -0.608 15.844 1.00 . A A . 370 PHE CD2 1 1
1 861 1 1 57 PHE CE1 C 9.165 -2.853 15.804 1.00 . A A . 370 PHE CE1 1 1
1 862 1 1 57 PHE CE2 C 11.134 -1.703 15.085 1.00 . A A . 370 PHE CE2 1 1
1 863 1 1 57 PHE CG C 9.599 -0.621 16.590 1.00 . A A . 370 PHE CG 1 1
1 864 1 1 57 PHE CZ C 10.331 -2.826 15.064 1.00 . A A . 370 PHE CZ 1 1
1 865 1 1 57 PHE H H 9.240 2.200 19.614 1.00 . A A . 370 PHE H 1 1
1 866 1 1 57 PHE HA H 8.091 -0.429 18.946 1.00 . A A . 370 PHE HA 1 1
1 867 1 1 57 PHE HB2 H 8.309 0.991 16.981 1.00 . A A . 370 PHE HB2 1 1
1 868 1 1 57 PHE HB3 H 10.002 1.295 17.357 1.00 . A A . 370 PHE HB3 1 1
1 869 1 1 57 PHE HD1 H 7.890 -1.777 17.138 1.00 . A A . 370 PHE HD1 1 1
1 870 1 1 57 PHE HD2 H 11.395 0.272 15.860 1.00 . A A . 370 PHE HD2 1 1
1 871 1 1 57 PHE HE1 H 8.536 -3.730 15.789 1.00 . A A . 370 PHE HE1 1 1
1 872 1 1 57 PHE HE2 H 12.046 -1.678 14.508 1.00 . A A . 370 PHE HE2 1 1
1 873 1 1 57 PHE HZ H 10.616 -3.683 14.472 1.00 . A A . 370 PHE HZ 1 1
1 874 1 1 57 PHE N N 8.613 1.447 19.628 1.00 . A A . 370 PHE N 1 1
1 875 1 1 57 PHE O O 11.181 0.168 19.747 1.00 . A A . 370 PHE O 1 1
1 876 1 1 58 LYS C C 11.596 -3.619 19.293 1.00 . A A . 371 LYS C 1 1
1 877 1 1 58 LYS CA C 11.122 -2.552 20.275 1.00 . A A . 371 LYS CA 1 1
1 878 1 1 58 LYS CB C 10.672 -3.210 21.582 1.00 . A A . 371 LYS CB 1 1
1 879 1 1 58 LYS CD C 10.574 -1.484 23.405 1.00 . A A . 371 LYS CD 1 1
1 880 1 1 58 LYS CE C 11.236 -0.150 23.095 1.00 . A A . 371 LYS CE 1 1
1 881 1 1 58 LYS CG C 11.357 -2.645 22.814 1.00 . A A . 371 LYS CG 1 1
1 882 1 1 58 LYS H H 9.191 -2.213 19.476 1.00 . A A . 371 LYS H 1 1
1 883 1 1 58 LYS HA H 11.941 -1.881 20.483 1.00 . A A . 371 LYS HA 1 1
1 884 1 1 58 LYS HB2 H 9.607 -3.072 21.693 1.00 . A A . 371 LYS HB2 1 1
1 885 1 1 58 LYS HB3 H 10.886 -4.268 21.530 1.00 . A A . 371 LYS HB3 1 1
1 886 1 1 58 LYS HD2 H 9.578 -1.484 22.988 1.00 . A A . 371 LYS HD2 1 1
1 887 1 1 58 LYS HD3 H 10.518 -1.608 24.477 1.00 . A A . 371 LYS HD3 1 1
1 888 1 1 58 LYS HE2 H 12.305 -0.264 23.186 1.00 . A A . 371 LYS HE2 1 1
1 889 1 1 58 LYS HE3 H 10.989 0.132 22.082 1.00 . A A . 371 LYS HE3 1 1
1 890 1 1 58 LYS HG2 H 11.441 -3.423 23.558 1.00 . A A . 371 LYS HG2 1 1
1 891 1 1 58 LYS HG3 H 12.344 -2.299 22.540 1.00 . A A . 371 LYS HG3 1 1
1 892 1 1 58 LYS HZ1 H 11.512 1.110 24.738 1.00 . A A . 371 LYS HZ1 1 1
1 893 1 1 58 LYS HZ2 H 9.906 0.632 24.503 1.00 . A A . 371 LYS HZ2 1 1
1 894 1 1 58 LYS HZ3 H 10.598 1.799 23.492 1.00 . A A . 371 LYS HZ3 1 1
1 895 1 1 58 LYS N N 10.034 -1.766 19.705 1.00 . A A . 371 LYS N 1 1
1 896 1 1 58 LYS NZ N 10.782 0.923 24.022 1.00 . A A . 371 LYS NZ 1 1
1 897 1 1 58 LYS O O 10.968 -4.669 19.151 1.00 . A A . 371 LYS O 1 1
1 898 1 1 59 HIS C C 14.389 -5.103 18.278 1.00 . A A . 372 HIS C 1 1
1 899 1 1 59 HIS CA C 13.267 -4.281 17.652 1.00 . A A . 372 HIS CA 1 1
1 900 1 1 59 HIS CB C 13.790 -3.531 16.426 1.00 . A A . 372 HIS CB 1 1
1 901 1 1 59 HIS CD2 C 14.385 -5.486 14.829 1.00 . A A . 372 HIS CD2 1 1
1 902 1 1 59 HIS CE1 C 16.493 -4.990 14.487 1.00 . A A . 372 HIS CE1 1 1
1 903 1 1 59 HIS CG C 14.660 -4.367 15.539 1.00 . A A . 372 HIS CG 1 1
1 904 1 1 59 HIS H H 13.162 -2.490 18.776 1.00 . A A . 372 HIS H 1 1
1 905 1 1 59 HIS HA H 12.477 -4.950 17.343 1.00 . A A . 372 HIS HA 1 1
1 906 1 1 59 HIS HB2 H 12.952 -3.186 15.839 1.00 . A A . 372 HIS HB2 1 1
1 907 1 1 59 HIS HB3 H 14.369 -2.680 16.754 1.00 . A A . 372 HIS HB3 1 1
1 908 1 1 59 HIS HD1 H 16.488 -3.328 15.680 1.00 . A A . 372 HIS HD1 1 1
1 909 1 1 59 HIS HD2 H 13.433 -5.996 14.778 1.00 . A A . 372 HIS HD2 1 1
1 910 1 1 59 HIS HE1 H 17.511 -5.022 14.128 1.00 . A A . 372 HIS HE1 1 1
1 911 1 1 59 HIS N N 12.707 -3.343 18.619 1.00 . A A . 372 HIS N 1 1
1 912 1 1 59 HIS ND1 N 15.989 -4.083 15.304 1.00 . A A . 372 HIS ND1 1 1
1 913 1 1 59 HIS NE2 N 15.540 -5.853 14.183 1.00 . A A . 372 HIS NE2 1 1
1 914 1 1 59 HIS O O 15.327 -4.552 18.855 1.00 . A A . 372 HIS O 1 1
1 915 1 1 60 TYR C C 15.878 -8.219 17.636 1.00 . A A . 373 TYR C 1 1
1 916 1 1 60 TYR CA C 15.291 -7.319 18.718 1.00 . A A . 373 TYR CA 1 1
1 917 1 1 60 TYR CB C 14.682 -8.173 19.832 1.00 . A A . 373 TYR CB 1 1
1 918 1 1 60 TYR CD1 C 13.577 -6.340 21.172 1.00 . A A . 373 TYR CD1 1 1
1 919 1 1 60 TYR CD2 C 15.120 -7.774 22.287 1.00 . A A . 373 TYR CD2 1 1
1 920 1 1 60 TYR CE1 C 13.367 -5.644 22.347 1.00 . A A . 373 TYR CE1 1 1
1 921 1 1 60 TYR CE2 C 14.915 -7.085 23.466 1.00 . A A . 373 TYR CE2 1 1
1 922 1 1 60 TYR CG C 14.455 -7.415 21.121 1.00 . A A . 373 TYR CG 1 1
1 923 1 1 60 TYR CZ C 14.038 -6.021 23.491 1.00 . A A . 373 TYR CZ 1 1
1 924 1 1 60 TYR H H 13.515 -6.802 17.690 1.00 . A A . 373 TYR H 1 1
1 925 1 1 60 TYR HA H 16.082 -6.713 19.135 1.00 . A A . 373 TYR HA 1 1
1 926 1 1 60 TYR HB2 H 13.729 -8.556 19.501 1.00 . A A . 373 TYR HB2 1 1
1 927 1 1 60 TYR HB3 H 15.343 -9.000 20.045 1.00 . A A . 373 TYR HB3 1 1
1 928 1 1 60 TYR HD1 H 13.052 -6.047 20.274 1.00 . A A . 373 TYR HD1 1 1
1 929 1 1 60 TYR HD2 H 15.807 -8.608 22.263 1.00 . A A . 373 TYR HD2 1 1
1 930 1 1 60 TYR HE1 H 12.680 -4.811 22.367 1.00 . A A . 373 TYR HE1 1 1
1 931 1 1 60 TYR HE2 H 15.441 -7.380 24.362 1.00 . A A . 373 TYR HE2 1 1
1 932 1 1 60 TYR HH H 14.654 -5.291 25.160 1.00 . A A . 373 TYR HH 1 1
1 933 1 1 60 TYR N N 14.286 -6.422 18.161 1.00 . A A . 373 TYR N 1 1
1 934 1 1 60 TYR O O 15.423 -9.341 17.410 1.00 . A A . 373 TYR O 1 1
1 935 1 1 60 TYR OH O 13.833 -5.332 24.664 1.00 . A A . 373 TYR OH 1 1
1 936 1 1 61 PRO C C 18.388 -9.645 16.409 1.00 . A A . 374 PRO C 1 1
1 937 1 1 61 PRO CA C 17.589 -8.459 15.879 1.00 . A A . 374 PRO CA 1 1
1 938 1 1 61 PRO CB C 18.525 -7.417 15.260 1.00 . A A . 374 PRO CB 1 1
1 939 1 1 61 PRO CD C 17.510 -6.388 17.164 1.00 . A A . 374 PRO CD 1 1
1 940 1 1 61 PRO CG C 18.776 -6.437 16.354 1.00 . A A . 374 PRO CG 1 1
1 941 1 1 61 PRO HA H 16.889 -8.804 15.133 1.00 . A A . 374 PRO HA 1 1
1 942 1 1 61 PRO HB2 H 19.440 -7.896 14.941 1.00 . A A . 374 PRO HB2 1 1
1 943 1 1 61 PRO HB3 H 18.042 -6.951 14.415 1.00 . A A . 374 PRO HB3 1 1
1 944 1 1 61 PRO HD2 H 17.737 -6.231 18.209 1.00 . A A . 374 PRO HD2 1 1
1 945 1 1 61 PRO HD3 H 16.857 -5.610 16.797 1.00 . A A . 374 PRO HD3 1 1
1 946 1 1 61 PRO HG2 H 19.600 -6.771 16.965 1.00 . A A . 374 PRO HG2 1 1
1 947 1 1 61 PRO HG3 H 18.989 -5.465 15.933 1.00 . A A . 374 PRO HG3 1 1
1 948 1 1 61 PRO N N 16.915 -7.718 16.949 1.00 . A A . 374 PRO N 1 1
1 949 1 1 61 PRO O O 18.686 -10.583 15.672 1.00 . A A . 374 PRO O 1 1
1 950 1 1 62 GLU C C 18.655 -11.931 18.450 1.00 . A A . 375 GLU C 1 1
1 951 1 1 62 GLU CA C 19.497 -10.665 18.321 1.00 . A A . 375 GLU CA 1 1
1 952 1 1 62 GLU CB C 19.993 -10.227 19.700 1.00 . A A . 375 GLU CB 1 1
1 953 1 1 62 GLU CD C 21.298 -8.534 21.046 1.00 . A A . 375 GLU CD 1 1
1 954 1 1 62 GLU CG C 20.744 -8.905 19.685 1.00 . A A . 375 GLU CG 1 1
1 955 1 1 62 GLU H H 18.465 -8.819 18.229 1.00 . A A . 375 GLU H 1 1
1 956 1 1 62 GLU HA H 20.349 -10.876 17.692 1.00 . A A . 375 GLU HA 1 1
1 957 1 1 62 GLU HB2 H 19.144 -10.128 20.360 1.00 . A A . 375 GLU HB2 1 1
1 958 1 1 62 GLU HB3 H 20.654 -10.987 20.089 1.00 . A A . 375 GLU HB3 1 1
1 959 1 1 62 GLU HG2 H 21.564 -8.980 18.987 1.00 . A A . 375 GLU HG2 1 1
1 960 1 1 62 GLU HG3 H 20.069 -8.126 19.362 1.00 . A A . 375 GLU HG3 1 1
1 961 1 1 62 GLU N N 18.732 -9.594 17.693 1.00 . A A . 375 GLU N 1 1
1 962 1 1 62 GLU O O 19.187 -13.039 18.535 1.00 . A A . 375 GLU O 1 1
1 963 1 1 62 GLU OE1 O 22.397 -9.018 21.391 1.00 . A A . 375 GLU OE1 1 1
1 964 1 1 62 GLU OE2 O 20.634 -7.761 21.767 1.00 . A A . 375 GLU OE2 1 1
1 965 1 1 63 LYS C C 15.575 -13.035 17.321 1.00 . A A . 376 LYS C 1 1
1 966 1 1 63 LYS CA C 16.420 -12.887 18.582 1.00 . A A . 376 LYS CA 1 1
1 967 1 1 63 LYS CB C 15.511 -12.706 19.800 1.00 . A A . 376 LYS CB 1 1
1 968 1 1 63 LYS CD C 15.338 -12.472 22.295 1.00 . A A . 376 LYS CD 1 1
1 969 1 1 63 LYS CE C 14.633 -11.135 22.465 1.00 . A A . 376 LYS CE 1 1
1 970 1 1 63 LYS CG C 16.269 -12.462 21.093 1.00 . A A . 376 LYS CG 1 1
1 971 1 1 63 LYS H H 16.973 -10.853 18.392 1.00 . A A . 376 LYS H 1 1
1 972 1 1 63 LYS HA H 17.009 -13.782 18.713 1.00 . A A . 376 LYS HA 1 1
1 973 1 1 63 LYS HB2 H 14.858 -11.863 19.625 1.00 . A A . 376 LYS HB2 1 1
1 974 1 1 63 LYS HB3 H 14.910 -13.596 19.921 1.00 . A A . 376 LYS HB3 1 1
1 975 1 1 63 LYS HD2 H 14.595 -13.243 22.158 1.00 . A A . 376 LYS HD2 1 1
1 976 1 1 63 LYS HD3 H 15.916 -12.680 23.185 1.00 . A A . 376 LYS HD3 1 1
1 977 1 1 63 LYS HE2 H 15.156 -10.560 23.213 1.00 . A A . 376 LYS HE2 1 1
1 978 1 1 63 LYS HE3 H 14.659 -10.607 21.523 1.00 . A A . 376 LYS HE3 1 1
1 979 1 1 63 LYS HG2 H 17.009 -13.238 21.219 1.00 . A A . 376 LYS HG2 1 1
1 980 1 1 63 LYS HG3 H 16.759 -11.500 21.037 1.00 . A A . 376 LYS HG3 1 1
1 981 1 1 63 LYS HZ1 H 12.622 -11.531 22.064 1.00 . A A . 376 LYS HZ1 1 1
1 982 1 1 63 LYS HZ2 H 12.865 -10.429 23.324 1.00 . A A . 376 LYS HZ2 1 1
1 983 1 1 63 LYS HZ3 H 13.139 -12.078 23.579 1.00 . A A . 376 LYS HZ3 1 1
1 984 1 1 63 LYS N N 17.337 -11.760 18.464 1.00 . A A . 376 LYS N 1 1
1 985 1 1 63 LYS NZ N 13.215 -11.305 22.887 1.00 . A A . 376 LYS NZ 1 1
1 986 1 1 63 LYS O O 15.105 -14.126 17.001 1.00 . A A . 376 LYS O 1 1
1 987 1 1 64 GLY C C 13.129 -11.689 15.641 1.00 . A A . 377 GLY C 1 1
1 988 1 1 64 GLY CA C 14.599 -11.959 15.388 1.00 . A A . 377 GLY CA 1 1
1 989 1 1 64 GLY H H 15.785 -11.087 16.910 1.00 . A A . 377 GLY H 1 1
1 990 1 1 64 GLY HA2 H 14.980 -11.211 14.709 1.00 . A A . 377 GLY HA2 1 1
1 991 1 1 64 GLY HA3 H 14.701 -12.932 14.931 1.00 . A A . 377 GLY HA3 1 1
1 992 1 1 64 GLY N N 15.386 -11.929 16.607 1.00 . A A . 377 GLY N 1 1
1 993 1 1 64 GLY O O 12.263 -12.383 15.107 1.00 . A A . 377 GLY O 1 1
1 994 1 1 65 CYS C C 11.379 -8.870 17.238 1.00 . A A . 378 CYS C 1 1
1 995 1 1 65 CYS CA C 11.470 -10.323 16.784 1.00 . A A . 378 CYS CA 1 1
1 996 1 1 65 CYS CB C 10.925 -11.247 17.875 1.00 . A A . 378 CYS CB 1 1
1 997 1 1 65 CYS H H 13.580 -10.165 16.854 1.00 . A A . 378 CYS H 1 1
1 998 1 1 65 CYS HA H 10.877 -10.446 15.891 1.00 . A A . 378 CYS HA 1 1
1 999 1 1 65 CYS HB2 H 11.617 -11.259 18.704 1.00 . A A . 378 CYS HB2 1 1
1 1000 1 1 65 CYS HB3 H 9.973 -10.866 18.215 1.00 . A A . 378 CYS HB3 1 1
1 1001 1 1 65 CYS HG H 9.388 -13.125 17.094 1.00 . A A . 378 CYS HG 1 1
1 1002 1 1 65 CYS N N 12.846 -10.681 16.459 1.00 . A A . 378 CYS N 1 1
1 1003 1 1 65 CYS O O 12.310 -8.339 17.844 1.00 . A A . 378 CYS O 1 1
1 1004 1 1 65 CYS SG S 10.679 -12.956 17.340 1.00 . A A . 378 CYS SG 1 1
1 1005 1 1 66 CYS C C 8.623 -6.626 17.837 1.00 . A A . 379 CYS C 1 1
1 1006 1 1 66 CYS CA C 10.041 -6.839 17.315 1.00 . A A . 379 CYS CA 1 1
1 1007 1 1 66 CYS CB C 10.300 -5.922 16.119 1.00 . A A . 379 CYS CB 1 1
1 1008 1 1 66 CYS H H 9.546 -8.709 16.455 1.00 . A A . 379 CYS H 1 1
1 1009 1 1 66 CYS HA H 10.740 -6.598 18.101 1.00 . A A . 379 CYS HA 1 1
1 1010 1 1 66 CYS HB2 H 10.298 -4.895 16.456 1.00 . A A . 379 CYS HB2 1 1
1 1011 1 1 66 CYS HB3 H 11.267 -6.155 15.700 1.00 . A A . 379 CYS HB3 1 1
1 1012 1 1 66 CYS HG H 9.353 -5.155 13.880 1.00 . A A . 379 CYS HG 1 1
1 1013 1 1 66 CYS N N 10.253 -8.232 16.940 1.00 . A A . 379 CYS N 1 1
1 1014 1 1 66 CYS O O 7.701 -7.356 17.475 1.00 . A A . 379 CYS O 1 1
1 1015 1 1 66 CYS SG S 9.075 -6.068 14.798 1.00 . A A . 379 CYS SG 1 1
1 1016 1 1 67 PHE C C 6.813 -3.838 19.083 1.00 . A A . 380 PHE C 1 1
1 1017 1 1 67 PHE CA C 7.153 -5.314 19.266 1.00 . A A . 380 PHE CA 1 1
1 1018 1 1 67 PHE CB C 7.129 -5.674 20.753 1.00 . A A . 380 PHE CB 1 1
1 1019 1 1 67 PHE CD1 C 8.887 -7.464 20.779 1.00 . A A . 380 PHE CD1 1 1
1 1020 1 1 67 PHE CD2 C 6.703 -8.010 21.563 1.00 . A A . 380 PHE CD2 1 1
1 1021 1 1 67 PHE CE1 C 9.306 -8.755 21.039 1.00 . A A . 380 PHE CE1 1 1
1 1022 1 1 67 PHE CE2 C 7.116 -9.303 21.825 1.00 . A A . 380 PHE CE2 1 1
1 1023 1 1 67 PHE CG C 7.582 -7.078 21.037 1.00 . A A . 380 PHE CG 1 1
1 1024 1 1 67 PHE CZ C 8.420 -9.675 21.564 1.00 . A A . 380 PHE CZ 1 1
1 1025 1 1 67 PHE H H 9.232 -5.075 18.942 1.00 . A A . 380 PHE H 1 1
1 1026 1 1 67 PHE HA H 6.415 -5.908 18.748 1.00 . A A . 380 PHE HA 1 1
1 1027 1 1 67 PHE HB2 H 7.780 -5.001 21.289 1.00 . A A . 380 PHE HB2 1 1
1 1028 1 1 67 PHE HB3 H 6.121 -5.567 21.125 1.00 . A A . 380 PHE HB3 1 1
1 1029 1 1 67 PHE HD1 H 9.582 -6.745 20.369 1.00 . A A . 380 PHE HD1 1 1
1 1030 1 1 67 PHE HD2 H 5.682 -7.720 21.768 1.00 . A A . 380 PHE HD2 1 1
1 1031 1 1 67 PHE HE1 H 10.327 -9.044 20.834 1.00 . A A . 380 PHE HE1 1 1
1 1032 1 1 67 PHE HE2 H 6.421 -10.020 22.236 1.00 . A A . 380 PHE HE2 1 1
1 1033 1 1 67 PHE HZ H 8.745 -10.685 21.767 1.00 . A A . 380 PHE HZ 1 1
1 1034 1 1 67 PHE N N 8.457 -5.622 18.691 1.00 . A A . 380 PHE N 1 1
1 1035 1 1 67 PHE O O 7.521 -2.961 19.578 1.00 . A A . 380 PHE O 1 1
1 1036 1 1 68 ILE C C 4.040 -1.868 18.928 1.00 . A A . 381 ILE C 1 1
1 1037 1 1 68 ILE CA C 5.290 -2.203 18.120 1.00 . A A . 381 ILE CA 1 1
1 1038 1 1 68 ILE CB C 5.000 -1.966 16.626 1.00 . A A . 381 ILE CB 1 1
1 1039 1 1 68 ILE CD1 C 5.330 -3.810 14.903 1.00 . A A . 381 ILE CD1 1 1
1 1040 1 1 68 ILE CG1 C 5.988 -2.753 15.762 1.00 . A A . 381 ILE CG1 1 1
1 1041 1 1 68 ILE CG2 C 5.071 -0.482 16.302 1.00 . A A . 381 ILE CG2 1 1
1 1042 1 1 68 ILE H H 5.201 -4.314 18.000 1.00 . A A . 381 ILE H 1 1
1 1043 1 1 68 ILE HA H 6.088 -1.540 18.421 1.00 . A A . 381 ILE HA 1 1
1 1044 1 1 68 ILE HB H 3.998 -2.309 16.418 1.00 . A A . 381 ILE HB 1 1
1 1045 1 1 68 ILE HD11 H 6.076 -4.516 14.567 1.00 . A A . 381 ILE HD11 1 1
1 1046 1 1 68 ILE HD12 H 4.580 -4.329 15.481 1.00 . A A . 381 ILE HD12 1 1
1 1047 1 1 68 ILE HD13 H 4.867 -3.343 14.047 1.00 . A A . 381 ILE HD13 1 1
1 1048 1 1 68 ILE HG12 H 6.507 -2.071 15.107 1.00 . A A . 381 ILE HG12 1 1
1 1049 1 1 68 ILE HG13 H 6.704 -3.245 16.404 1.00 . A A . 381 ILE HG13 1 1
1 1050 1 1 68 ILE HG21 H 4.315 -0.237 15.569 1.00 . A A . 381 ILE HG21 1 1
1 1051 1 1 68 ILE HG22 H 4.898 0.091 17.200 1.00 . A A . 381 ILE HG22 1 1
1 1052 1 1 68 ILE HG23 H 6.046 -0.245 15.905 1.00 . A A . 381 ILE HG23 1 1
1 1053 1 1 68 ILE N N 5.724 -3.572 18.368 1.00 . A A . 381 ILE N 1 1
1 1054 1 1 68 ILE O O 3.051 -2.600 18.895 1.00 . A A . 381 ILE O 1 1
1 1055 1 1 69 LYS C C 2.140 0.735 19.735 1.00 . A A . 382 LYS C 1 1
1 1056 1 1 69 LYS CA C 2.963 -0.319 20.466 1.00 . A A . 382 LYS CA 1 1
1 1057 1 1 69 LYS CB C 3.458 0.240 21.802 1.00 . A A . 382 LYS CB 1 1
1 1058 1 1 69 LYS CD C 2.771 0.604 24.191 1.00 . A A . 382 LYS CD 1 1
1 1059 1 1 69 LYS CE C 1.747 0.210 25.243 1.00 . A A . 382 LYS CE 1 1
1 1060 1 1 69 LYS CG C 2.751 -0.351 23.009 1.00 . A A . 382 LYS CG 1 1
1 1061 1 1 69 LYS H H 4.908 -0.213 19.637 1.00 . A A . 382 LYS H 1 1
1 1062 1 1 69 LYS HA H 2.339 -1.179 20.655 1.00 . A A . 382 LYS HA 1 1
1 1063 1 1 69 LYS HB2 H 4.515 0.037 21.894 1.00 . A A . 382 LYS HB2 1 1
1 1064 1 1 69 LYS HB3 H 3.305 1.310 21.809 1.00 . A A . 382 LYS HB3 1 1
1 1065 1 1 69 LYS HD2 H 3.754 0.589 24.638 1.00 . A A . 382 LYS HD2 1 1
1 1066 1 1 69 LYS HD3 H 2.549 1.602 23.840 1.00 . A A . 382 LYS HD3 1 1
1 1067 1 1 69 LYS HE2 H 1.746 -0.865 25.341 1.00 . A A . 382 LYS HE2 1 1
1 1068 1 1 69 LYS HE3 H 2.028 0.657 26.185 1.00 . A A . 382 LYS HE3 1 1
1 1069 1 1 69 LYS HG2 H 1.725 -0.561 22.747 1.00 . A A . 382 LYS HG2 1 1
1 1070 1 1 69 LYS HG3 H 3.247 -1.269 23.291 1.00 . A A . 382 LYS HG3 1 1
1 1071 1 1 69 LYS HZ1 H 0.069 1.423 25.523 1.00 . A A . 382 LYS HZ1 1 1
1 1072 1 1 69 LYS HZ2 H -0.294 -0.128 24.952 1.00 . A A . 382 LYS HZ2 1 1
1 1073 1 1 69 LYS HZ3 H 0.365 1.026 23.906 1.00 . A A . 382 LYS HZ3 1 1
1 1074 1 1 69 LYS N N 4.091 -0.755 19.652 1.00 . A A . 382 LYS N 1 1
1 1075 1 1 69 LYS NZ N 0.376 0.665 24.881 1.00 . A A . 382 LYS NZ 1 1
1 1076 1 1 69 LYS O O 2.685 1.696 19.192 1.00 . A A . 382 LYS O 1 1
1 1077 1 1 70 TYR C C -0.980 2.185 20.071 1.00 . A A . 383 TYR C 1 1
1 1078 1 1 70 TYR CA C -0.075 1.486 19.061 1.00 . A A . 383 TYR CA 1 1
1 1079 1 1 70 TYR CB C -0.923 0.757 18.018 1.00 . A A . 383 TYR CB 1 1
1 1080 1 1 70 TYR CD1 C 0.686 -0.698 16.726 1.00 . A A . 383 TYR CD1 1 1
1 1081 1 1 70 TYR CD2 C -0.296 1.162 15.606 1.00 . A A . 383 TYR CD2 1 1
1 1082 1 1 70 TYR CE1 C 1.383 -1.027 15.580 1.00 . A A . 383 TYR CE1 1 1
1 1083 1 1 70 TYR CE2 C 0.396 0.840 14.454 1.00 . A A . 383 TYR CE2 1 1
1 1084 1 1 70 TYR CG C -0.163 0.400 16.761 1.00 . A A . 383 TYR CG 1 1
1 1085 1 1 70 TYR CZ C 1.235 -0.255 14.446 1.00 . A A . 383 TYR CZ 1 1
1 1086 1 1 70 TYR H H 0.448 -0.234 20.177 1.00 . A A . 383 TYR H 1 1
1 1087 1 1 70 TYR HA H 0.530 2.230 18.562 1.00 . A A . 383 TYR HA 1 1
1 1088 1 1 70 TYR HB2 H -1.300 -0.159 18.447 1.00 . A A . 383 TYR HB2 1 1
1 1089 1 1 70 TYR HB3 H -1.755 1.386 17.737 1.00 . A A . 383 TYR HB3 1 1
1 1090 1 1 70 TYR HD1 H 0.800 -1.301 17.616 1.00 . A A . 383 TYR HD1 1 1
1 1091 1 1 70 TYR HD2 H -0.954 2.019 15.616 1.00 . A A . 383 TYR HD2 1 1
1 1092 1 1 70 TYR HE1 H 2.040 -1.884 15.573 1.00 . A A . 383 TYR HE1 1 1
1 1093 1 1 70 TYR HE2 H 0.280 1.445 13.567 1.00 . A A . 383 TYR HE2 1 1
1 1094 1 1 70 TYR HH H 2.021 0.202 12.753 1.00 . A A . 383 TYR HH 1 1
1 1095 1 1 70 TYR N N 0.824 0.551 19.726 1.00 . A A . 383 TYR N 1 1
1 1096 1 1 70 TYR O O -0.883 1.948 21.276 1.00 . A A . 383 TYR O 1 1
1 1097 1 1 70 TYR OH O 1.926 -0.580 13.302 1.00 . A A . 383 TYR OH 1 1
1 1098 1 1 71 ASP C C -3.932 2.881 20.882 1.00 . A A . 384 ASP C 1 1
1 1099 1 1 71 ASP CA C -2.784 3.778 20.429 1.00 . A A . 384 ASP CA 1 1
1 1100 1 1 71 ASP CB C -3.335 5.001 19.693 1.00 . A A . 384 ASP CB 1 1
1 1101 1 1 71 ASP CG C -3.476 6.207 20.600 1.00 . A A . 384 ASP CG 1 1
1 1102 1 1 71 ASP H H -1.888 3.191 18.603 1.00 . A A . 384 ASP H 1 1
1 1103 1 1 71 ASP HA H -2.238 4.109 21.299 1.00 . A A . 384 ASP HA 1 1
1 1104 1 1 71 ASP HB2 H -2.667 5.258 18.884 1.00 . A A . 384 ASP HB2 1 1
1 1105 1 1 71 ASP HB3 H -4.308 4.761 19.289 1.00 . A A . 384 ASP HB3 1 1
1 1106 1 1 71 ASP N N -1.859 3.046 19.572 1.00 . A A . 384 ASP N 1 1
1 1107 1 1 71 ASP O O -4.359 2.935 22.036 1.00 . A A . 384 ASP O 1 1
1 1108 1 1 71 ASP OD1 O -3.898 6.031 21.762 1.00 . A A . 384 ASP OD1 1 1
1 1109 1 1 71 ASP OD2 O -3.162 7.328 20.148 1.00 . A A . 384 ASP OD2 1 1
1 1110 1 1 72 THR C C -5.161 -0.292 19.936 1.00 . A A . 385 THR C 1 1
1 1111 1 1 72 THR CA C -5.529 1.150 20.269 1.00 . A A . 385 THR CA 1 1
1 1112 1 1 72 THR CB C -6.804 1.534 19.495 1.00 . A A . 385 THR CB 1 1
1 1113 1 1 72 THR CG2 C -7.195 2.977 19.778 1.00 . A A . 385 THR CG2 1 1
1 1114 1 1 72 THR H H -4.046 2.060 19.063 1.00 . A A . 385 THR H 1 1
1 1115 1 1 72 THR HA H -5.739 1.223 21.326 1.00 . A A . 385 THR HA 1 1
1 1116 1 1 72 THR HB H -7.609 0.889 19.815 1.00 . A A . 385 THR HB 1 1
1 1117 1 1 72 THR HG1 H -5.895 0.716 17.947 1.00 . A A . 385 THR HG1 1 1
1 1118 1 1 72 THR HG21 H -6.480 3.641 19.314 1.00 . A A . 385 THR HG21 1 1
1 1119 1 1 72 THR HG22 H -7.204 3.144 20.844 1.00 . A A . 385 THR HG22 1 1
1 1120 1 1 72 THR HG23 H -8.178 3.168 19.375 1.00 . A A . 385 THR HG23 1 1
1 1121 1 1 72 THR N N -4.429 2.057 19.965 1.00 . A A . 385 THR N 1 1
1 1122 1 1 72 THR O O -4.162 -0.548 19.262 1.00 . A A . 385 THR O 1 1
1 1123 1 1 72 THR OG1 O -6.595 1.358 18.089 1.00 . A A . 385 THR OG1 1 1
1 1124 1 1 73 HIS C C -6.052 -3.006 18.715 1.00 . A A . 386 HIS C 1 1
1 1125 1 1 73 HIS CA C -5.733 -2.647 20.163 1.00 . A A . 386 HIS CA 1 1
1 1126 1 1 73 HIS CB C -6.575 -3.503 21.110 1.00 . A A . 386 HIS CB 1 1
1 1127 1 1 73 HIS CD2 C -8.459 -4.892 19.994 1.00 . A A . 386 HIS CD2 1 1
1 1128 1 1 73 HIS CE1 C -10.072 -3.414 20.132 1.00 . A A . 386 HIS CE1 1 1
1 1129 1 1 73 HIS CG C -7.951 -3.790 20.593 1.00 . A A . 386 HIS CG 1 1
1 1130 1 1 73 HIS H H -6.753 -0.963 20.942 1.00 . A A . 386 HIS H 1 1
1 1131 1 1 73 HIS HA H -4.688 -2.844 20.347 1.00 . A A . 386 HIS HA 1 1
1 1132 1 1 73 HIS HB2 H -6.077 -4.447 21.269 1.00 . A A . 386 HIS HB2 1 1
1 1133 1 1 73 HIS HB3 H -6.675 -2.989 22.055 1.00 . A A . 386 HIS HB3 1 1
1 1134 1 1 73 HIS HD1 H -8.933 -1.983 21.048 1.00 . A A . 386 HIS HD1 1 1
1 1135 1 1 73 HIS HD2 H -7.926 -5.807 19.775 1.00 . A A . 386 HIS HD2 1 1
1 1136 1 1 73 HIS HE1 H -11.036 -2.934 20.049 1.00 . A A . 386 HIS HE1 1 1
1 1137 1 1 73 HIS N N -5.973 -1.230 20.412 1.00 . A A . 386 HIS N 1 1
1 1138 1 1 73 HIS ND1 N -8.986 -2.882 20.664 1.00 . A A . 386 HIS ND1 1 1
1 1139 1 1 73 HIS NE2 N -9.779 -4.634 19.718 1.00 . A A . 386 HIS NE2 1 1
1 1140 1 1 73 HIS O O -5.329 -3.776 18.083 1.00 . A A . 386 HIS O 1 1
1 1141 1 1 74 GLU C C -6.447 -2.331 15.840 1.00 . A A . 387 GLU C 1 1
1 1142 1 1 74 GLU CA C -7.553 -2.706 16.823 1.00 . A A . 387 GLU CA 1 1
1 1143 1 1 74 GLU CB C -8.828 -1.928 16.493 1.00 . A A . 387 GLU CB 1 1
1 1144 1 1 74 GLU CD C -11.224 -2.366 17.163 1.00 . A A . 387 GLU CD 1 1
1 1145 1 1 74 GLU CG C -10.051 -2.812 16.312 1.00 . A A . 387 GLU CG 1 1
1 1146 1 1 74 GLU H H -7.674 -1.837 18.749 1.00 . A A . 387 GLU H 1 1
1 1147 1 1 74 GLU HA H -7.754 -3.763 16.734 1.00 . A A . 387 GLU HA 1 1
1 1148 1 1 74 GLU HB2 H -9.028 -1.232 17.295 1.00 . A A . 387 GLU HB2 1 1
1 1149 1 1 74 GLU HB3 H -8.672 -1.374 15.579 1.00 . A A . 387 GLU HB3 1 1
1 1150 1 1 74 GLU HG2 H -10.348 -2.785 15.274 1.00 . A A . 387 GLU HG2 1 1
1 1151 1 1 74 GLU HG3 H -9.791 -3.824 16.585 1.00 . A A . 387 GLU HG3 1 1
1 1152 1 1 74 GLU N N -7.139 -2.443 18.196 1.00 . A A . 387 GLU N 1 1
1 1153 1 1 74 GLU O O -6.360 -2.890 14.747 1.00 . A A . 387 GLU O 1 1
1 1154 1 1 74 GLU OE1 O -11.408 -1.141 17.324 1.00 . A A . 387 GLU OE1 1 1
1 1155 1 1 74 GLU OE2 O -11.958 -3.241 17.668 1.00 . A A . 387 GLU OE2 1 1
1 1156 1 1 75 GLN C C -3.489 -2.047 15.184 1.00 . A A . 388 GLN C 1 1
1 1157 1 1 75 GLN CA C -4.508 -0.931 15.391 1.00 . A A . 388 GLN CA 1 1
1 1158 1 1 75 GLN CB C -3.827 0.290 16.011 1.00 . A A . 388 GLN CB 1 1
1 1159 1 1 75 GLN CD C -3.876 2.813 16.142 1.00 . A A . 388 GLN CD 1 1
1 1160 1 1 75 GLN CG C -4.129 1.590 15.282 1.00 . A A . 388 GLN CG 1 1
1 1161 1 1 75 GLN H H -5.729 -0.974 17.120 1.00 . A A . 388 GLN H 1 1
1 1162 1 1 75 GLN HA H -4.920 -0.655 14.433 1.00 . A A . 388 GLN HA 1 1
1 1163 1 1 75 GLN HB2 H -4.156 0.391 17.034 1.00 . A A . 388 GLN HB2 1 1
1 1164 1 1 75 GLN HB3 H -2.758 0.136 15.998 1.00 . A A . 388 GLN HB3 1 1
1 1165 1 1 75 GLN HE21 H -3.522 3.909 14.522 1.00 . A A . 388 GLN HE21 1 1
1 1166 1 1 75 GLN HE22 H -3.400 4.739 16.032 1.00 . A A . 388 GLN HE22 1 1
1 1167 1 1 75 GLN HG2 H -3.502 1.650 14.405 1.00 . A A . 388 GLN HG2 1 1
1 1168 1 1 75 GLN HG3 H -5.166 1.586 14.982 1.00 . A A . 388 GLN HG3 1 1
1 1169 1 1 75 GLN N N -5.607 -1.382 16.237 1.00 . A A . 388 GLN N 1 1
1 1170 1 1 75 GLN NE2 N -3.568 3.934 15.501 1.00 . A A . 388 GLN NE2 1 1
1 1171 1 1 75 GLN O O -2.871 -2.147 14.124 1.00 . A A . 388 GLN O 1 1
1 1172 1 1 75 GLN OE1 O -3.958 2.751 17.369 1.00 . A A . 388 GLN OE1 1 1
1 1173 1 1 76 ALA C C -2.958 -5.159 15.345 1.00 . A A . 389 ALA C 1 1
1 1174 1 1 76 ALA CA C -2.373 -3.991 16.132 1.00 . A A . 389 ALA CA 1 1
1 1175 1 1 76 ALA CB C -1.979 -4.439 17.531 1.00 . A A . 389 ALA CB 1 1
1 1176 1 1 76 ALA H H -3.838 -2.750 17.022 1.00 . A A . 389 ALA H 1 1
1 1177 1 1 76 ALA HA H -1.484 -3.640 15.628 1.00 . A A . 389 ALA HA 1 1
1 1178 1 1 76 ALA HB1 H -2.685 -5.175 17.885 1.00 . A A . 389 ALA HB1 1 1
1 1179 1 1 76 ALA HB2 H -0.990 -4.872 17.504 1.00 . A A . 389 ALA HB2 1 1
1 1180 1 1 76 ALA HB3 H -1.981 -3.588 18.195 1.00 . A A . 389 ALA HB3 1 1
1 1181 1 1 76 ALA N N -3.317 -2.882 16.203 1.00 . A A . 389 ALA N 1 1
1 1182 1 1 76 ALA O O -2.239 -5.867 14.641 1.00 . A A . 389 ALA O 1 1
1 1183 1 1 77 ALA C C -4.813 -6.282 13.258 1.00 . A A . 390 ALA C 1 1
1 1184 1 1 77 ALA CA C -4.947 -6.437 14.769 1.00 . A A . 390 ALA CA 1 1
1 1185 1 1 77 ALA CB C -6.415 -6.483 15.169 1.00 . A A . 390 ALA CB 1 1
1 1186 1 1 77 ALA H H -4.786 -4.756 16.046 1.00 . A A . 390 ALA H 1 1
1 1187 1 1 77 ALA HA H -4.489 -7.368 15.068 1.00 . A A . 390 ALA HA 1 1
1 1188 1 1 77 ALA HB1 H -7.009 -5.995 14.411 1.00 . A A . 390 ALA HB1 1 1
1 1189 1 1 77 ALA HB2 H -6.728 -7.512 15.266 1.00 . A A . 390 ALA HB2 1 1
1 1190 1 1 77 ALA HB3 H -6.547 -5.975 16.112 1.00 . A A . 390 ALA HB3 1 1
1 1191 1 1 77 ALA N N -4.266 -5.355 15.470 1.00 . A A . 390 ALA N 1 1
1 1192 1 1 77 ALA O O -4.721 -7.270 12.529 1.00 . A A . 390 ALA O 1 1
1 1193 1 1 78 VAL C C -3.325 -5.206 10.834 1.00 . A A . 391 VAL C 1 1
1 1194 1 1 78 VAL CA C -4.679 -4.753 11.369 1.00 . A A . 391 VAL CA 1 1
1 1195 1 1 78 VAL CB C -4.858 -3.252 11.078 1.00 . A A . 391 VAL CB 1 1
1 1196 1 1 78 VAL CG1 C -4.616 -2.960 9.604 1.00 . A A . 391 VAL CG1 1 1
1 1197 1 1 78 VAL CG2 C -6.244 -2.789 11.500 1.00 . A A . 391 VAL CG2 1 1
1 1198 1 1 78 VAL H H -4.879 -4.291 13.424 1.00 . A A . 391 VAL H 1 1
1 1199 1 1 78 VAL HA H -5.458 -5.294 10.852 1.00 . A A . 391 VAL HA 1 1
1 1200 1 1 78 VAL HB H -4.127 -2.704 11.655 1.00 . A A . 391 VAL HB 1 1
1 1201 1 1 78 VAL HG11 H -5.503 -2.519 9.174 1.00 . A A . 391 VAL HG11 1 1
1 1202 1 1 78 VAL HG12 H -3.787 -2.275 9.504 1.00 . A A . 391 VAL HG12 1 1
1 1203 1 1 78 VAL HG13 H -4.387 -3.881 9.089 1.00 . A A . 391 VAL HG13 1 1
1 1204 1 1 78 VAL HG21 H -6.328 -1.722 11.355 1.00 . A A . 391 VAL HG21 1 1
1 1205 1 1 78 VAL HG22 H -6.989 -3.294 10.903 1.00 . A A . 391 VAL HG22 1 1
1 1206 1 1 78 VAL HG23 H -6.400 -3.023 12.543 1.00 . A A . 391 VAL HG23 1 1
1 1207 1 1 78 VAL N N -4.803 -5.037 12.794 1.00 . A A . 391 VAL N 1 1
1 1208 1 1 78 VAL O O -3.251 -6.007 9.901 1.00 . A A . 391 VAL O 1 1
1 1209 1 1 79 CYS C C -0.608 -6.506 11.305 1.00 . A A . 392 CYS C 1 1
1 1210 1 1 79 CYS CA C -0.904 -5.039 11.013 1.00 . A A . 392 CYS CA 1 1
1 1211 1 1 79 CYS CB C 0.118 -4.149 11.724 1.00 . A A . 392 CYS CB 1 1
1 1212 1 1 79 CYS H H -2.380 -4.055 12.168 1.00 . A A . 392 CYS H 1 1
1 1213 1 1 79 CYS HA H -0.833 -4.875 9.949 1.00 . A A . 392 CYS HA 1 1
1 1214 1 1 79 CYS HB2 H 1.100 -4.348 11.321 1.00 . A A . 392 CYS HB2 1 1
1 1215 1 1 79 CYS HB3 H -0.133 -3.114 11.546 1.00 . A A . 392 CYS HB3 1 1
1 1216 1 1 79 CYS HG H 1.419 -4.813 13.813 1.00 . A A . 392 CYS HG 1 1
1 1217 1 1 79 CYS N N -2.257 -4.688 11.430 1.00 . A A . 392 CYS N 1 1
1 1218 1 1 79 CYS O O 0.216 -7.129 10.634 1.00 . A A . 392 CYS O 1 1
1 1219 1 1 79 CYS SG S 0.197 -4.400 13.512 1.00 . A A . 392 CYS SG 1 1
1 1220 1 1 80 ILE C C -1.388 -9.380 11.524 1.00 . A A . 393 ILE C 1 1
1 1221 1 1 80 ILE CA C -1.092 -8.446 12.692 1.00 . A A . 393 ILE CA 1 1
1 1222 1 1 80 ILE CB C -1.989 -8.832 13.883 1.00 . A A . 393 ILE CB 1 1
1 1223 1 1 80 ILE CD1 C -2.137 -8.298 16.367 1.00 . A A . 393 ILE CD1 1 1
1 1224 1 1 80 ILE CG1 C -1.236 -8.636 15.201 1.00 . A A . 393 ILE CG1 1 1
1 1225 1 1 80 ILE CG2 C -2.461 -10.271 13.745 1.00 . A A . 393 ILE CG2 1 1
1 1226 1 1 80 ILE H H -1.926 -6.504 12.808 1.00 . A A . 393 ILE H 1 1
1 1227 1 1 80 ILE HA H -0.060 -8.571 12.988 1.00 . A A . 393 ILE HA 1 1
1 1228 1 1 80 ILE HB H -2.857 -8.191 13.874 1.00 . A A . 393 ILE HB 1 1
1 1229 1 1 80 ILE HD11 H -1.536 -8.128 17.249 1.00 . A A . 393 ILE HD11 1 1
1 1230 1 1 80 ILE HD12 H -2.701 -7.406 16.140 1.00 . A A . 393 ILE HD12 1 1
1 1231 1 1 80 ILE HD13 H -2.816 -9.118 16.548 1.00 . A A . 393 ILE HD13 1 1
1 1232 1 1 80 ILE HG12 H -0.706 -9.544 15.444 1.00 . A A . 393 ILE HG12 1 1
1 1233 1 1 80 ILE HG13 H -0.526 -7.830 15.084 1.00 . A A . 393 ILE HG13 1 1
1 1234 1 1 80 ILE HG21 H -2.692 -10.669 14.723 1.00 . A A . 393 ILE HG21 1 1
1 1235 1 1 80 ILE HG22 H -3.346 -10.302 13.127 1.00 . A A . 393 ILE HG22 1 1
1 1236 1 1 80 ILE HG23 H -1.683 -10.864 13.290 1.00 . A A . 393 ILE HG23 1 1
1 1237 1 1 80 ILE N N -1.283 -7.052 12.311 1.00 . A A . 393 ILE N 1 1
1 1238 1 1 80 ILE O O -0.553 -10.203 11.146 1.00 . A A . 393 ILE O 1 1
1 1239 1 1 81 VAL C C -2.229 -9.691 8.559 1.00 . A A . 394 VAL C 1 1
1 1240 1 1 81 VAL CA C -2.986 -10.077 9.825 1.00 . A A . 394 VAL CA 1 1
1 1241 1 1 81 VAL CB C -4.499 -9.964 9.560 1.00 . A A . 394 VAL CB 1 1
1 1242 1 1 81 VAL CG1 C -4.788 -8.828 8.591 1.00 . A A . 394 VAL CG1 1 1
1 1243 1 1 81 VAL CG2 C -5.046 -11.280 9.030 1.00 . A A . 394 VAL CG2 1 1
1 1244 1 1 81 VAL H H -3.203 -8.573 11.298 1.00 . A A . 394 VAL H 1 1
1 1245 1 1 81 VAL HA H -2.760 -11.105 10.069 1.00 . A A . 394 VAL HA 1 1
1 1246 1 1 81 VAL HB H -4.992 -9.743 10.495 1.00 . A A . 394 VAL HB 1 1
1 1247 1 1 81 VAL HG11 H -4.312 -7.924 8.943 1.00 . A A . 394 VAL HG11 1 1
1 1248 1 1 81 VAL HG12 H -4.404 -9.081 7.614 1.00 . A A . 394 VAL HG12 1 1
1 1249 1 1 81 VAL HG13 H -5.855 -8.671 8.529 1.00 . A A . 394 VAL HG13 1 1
1 1250 1 1 81 VAL HG21 H -4.235 -11.879 8.645 1.00 . A A . 394 VAL HG21 1 1
1 1251 1 1 81 VAL HG22 H -5.539 -11.813 9.830 1.00 . A A . 394 VAL HG22 1 1
1 1252 1 1 81 VAL HG23 H -5.756 -11.083 8.239 1.00 . A A . 394 VAL HG23 1 1
1 1253 1 1 81 VAL N N -2.581 -9.246 10.953 1.00 . A A . 394 VAL N 1 1
1 1254 1 1 81 VAL O O -1.918 -10.542 7.726 1.00 . A A . 394 VAL O 1 1
1 1255 1 1 82 ALA C C 0.212 -8.447 7.222 1.00 . A A . 395 ALA C 1 1
1 1256 1 1 82 ALA CA C -1.213 -7.904 7.258 1.00 . A A . 395 ALA CA 1 1
1 1257 1 1 82 ALA CB C -1.200 -6.383 7.256 1.00 . A A . 395 ALA CB 1 1
1 1258 1 1 82 ALA H H -2.211 -7.772 9.119 1.00 . A A . 395 ALA H 1 1
1 1259 1 1 82 ALA HA H -1.736 -8.236 6.372 1.00 . A A . 395 ALA HA 1 1
1 1260 1 1 82 ALA HB1 H -1.068 -6.023 8.265 1.00 . A A . 395 ALA HB1 1 1
1 1261 1 1 82 ALA HB2 H -0.386 -6.031 6.639 1.00 . A A . 395 ALA HB2 1 1
1 1262 1 1 82 ALA HB3 H -2.136 -6.015 6.862 1.00 . A A . 395 ALA HB3 1 1
1 1263 1 1 82 ALA N N -1.936 -8.402 8.421 1.00 . A A . 395 ALA N 1 1
1 1264 1 1 82 ALA O O 0.747 -8.747 6.154 1.00 . A A . 395 ALA O 1 1
1 1265 1 1 83 LEU C C 2.198 -10.600 8.565 1.00 . A A . 396 LEU C 1 1
1 1266 1 1 83 LEU CA C 2.186 -9.076 8.500 1.00 . A A . 396 LEU CA 1 1
1 1267 1 1 83 LEU CB C 2.874 -8.496 9.737 1.00 . A A . 396 LEU CB 1 1
1 1268 1 1 83 LEU CD1 C 5.012 -7.544 8.841 1.00 . A A . 396 LEU CD1 1 1
1 1269 1 1 83 LEU CD2 C 2.896 -6.218 8.690 1.00 . A A . 396 LEU CD2 1 1
1 1270 1 1 83 LEU CG C 3.688 -7.221 9.516 1.00 . A A . 396 LEU CG 1 1
1 1271 1 1 83 LEU H H 0.345 -8.315 9.213 1.00 . A A . 396 LEU H 1 1
1 1272 1 1 83 LEU HA H 2.724 -8.761 7.618 1.00 . A A . 396 LEU HA 1 1
1 1273 1 1 83 LEU HB2 H 2.110 -8.278 10.468 1.00 . A A . 396 LEU HB2 1 1
1 1274 1 1 83 LEU HB3 H 3.540 -9.252 10.129 1.00 . A A . 396 LEU HB3 1 1
1 1275 1 1 83 LEU HD11 H 5.731 -6.772 9.069 1.00 . A A . 396 LEU HD11 1 1
1 1276 1 1 83 LEU HD12 H 4.867 -7.596 7.772 1.00 . A A . 396 LEU HD12 1 1
1 1277 1 1 83 LEU HD13 H 5.378 -8.495 9.200 1.00 . A A . 396 LEU HD13 1 1
1 1278 1 1 83 LEU HD21 H 1.955 -6.015 9.178 1.00 . A A . 396 LEU HD21 1 1
1 1279 1 1 83 LEU HD22 H 2.713 -6.627 7.708 1.00 . A A . 396 LEU HD22 1 1
1 1280 1 1 83 LEU HD23 H 3.461 -5.302 8.599 1.00 . A A . 396 LEU HD23 1 1
1 1281 1 1 83 LEU HG H 3.905 -6.770 10.475 1.00 . A A . 396 LEU HG 1 1
1 1282 1 1 83 LEU N N 0.822 -8.570 8.396 1.00 . A A . 396 LEU N 1 1
1 1283 1 1 83 LEU O O 3.245 -11.229 8.416 1.00 . A A . 396 LEU O 1 1
1 1284 1 1 84 ALA C C 1.497 -13.308 7.633 1.00 . A A . 397 ALA C 1 1
1 1285 1 1 84 ALA CA C 0.901 -12.637 8.866 1.00 . A A . 397 ALA CA 1 1
1 1286 1 1 84 ALA CB C -0.559 -13.032 9.030 1.00 . A A . 397 ALA CB 1 1
1 1287 1 1 84 ALA H H 0.227 -10.631 8.896 1.00 . A A . 397 ALA H 1 1
1 1288 1 1 84 ALA HA H 1.440 -12.971 9.741 1.00 . A A . 397 ALA HA 1 1
1 1289 1 1 84 ALA HB1 H -0.851 -13.677 8.215 1.00 . A A . 397 ALA HB1 1 1
1 1290 1 1 84 ALA HB2 H -0.686 -13.555 9.967 1.00 . A A . 397 ALA HB2 1 1
1 1291 1 1 84 ALA HB3 H -1.175 -12.145 9.027 1.00 . A A . 397 ALA HB3 1 1
1 1292 1 1 84 ALA N N 1.026 -11.187 8.786 1.00 . A A . 397 ALA N 1 1
1 1293 1 1 84 ALA O O 0.959 -13.195 6.532 1.00 . A A . 397 ALA O 1 1
1 1294 1 1 85 ASN C C 3.434 -13.775 5.521 1.00 . A A . 398 ASN C 1 1
1 1295 1 1 85 ASN CA C 3.281 -14.695 6.729 1.00 . A A . 398 ASN CA 1 1
1 1296 1 1 85 ASN CB C 2.499 -15.949 6.333 1.00 . A A . 398 ASN CB 1 1
1 1297 1 1 85 ASN CG C 1.969 -16.704 7.536 1.00 . A A . 398 ASN CG 1 1
1 1298 1 1 85 ASN H H 2.992 -14.060 8.727 1.00 . A A . 398 ASN H 1 1
1 1299 1 1 85 ASN HA H 4.262 -14.987 7.071 1.00 . A A . 398 ASN HA 1 1
1 1300 1 1 85 ASN HB2 H 1.660 -15.663 5.714 1.00 . A A . 398 ASN HB2 1 1
1 1301 1 1 85 ASN HB3 H 3.145 -16.608 5.773 1.00 . A A . 398 ASN HB3 1 1
1 1302 1 1 85 ASN HD21 H 3.531 -17.934 7.483 1.00 . A A . 398 ASN HD21 1 1
1 1303 1 1 85 ASN HD22 H 2.382 -18.233 8.738 1.00 . A A . 398 ASN HD22 1 1
1 1304 1 1 85 ASN N N 2.611 -14.007 7.826 1.00 . A A . 398 ASN N 1 1
1 1305 1 1 85 ASN ND2 N 2.701 -17.727 7.962 1.00 . A A . 398 ASN ND2 1 1
1 1306 1 1 85 ASN O O 3.107 -14.151 4.395 1.00 . A A . 398 ASN O 1 1
1 1307 1 1 85 ASN OD1 O 0.914 -16.372 8.077 1.00 . A A . 398 ASN OD1 1 1
1 1308 1 1 86 PHE C C 5.606 -11.479 4.329 1.00 . A A . 399 PHE C 1 1
1 1309 1 1 86 PHE CA C 4.129 -11.593 4.697 1.00 . A A . 399 PHE CA 1 1
1 1310 1 1 86 PHE CB C 3.591 -10.226 5.121 1.00 . A A . 399 PHE CB 1 1
1 1311 1 1 86 PHE CD1 C 5.658 -9.449 6.313 1.00 . A A . 399 PHE CD1 1 1
1 1312 1 1 86 PHE CD2 C 4.689 -8.015 4.673 1.00 . A A . 399 PHE CD2 1 1
1 1313 1 1 86 PHE CE1 C 6.649 -8.515 6.549 1.00 . A A . 399 PHE CE1 1 1
1 1314 1 1 86 PHE CE2 C 5.678 -7.077 4.904 1.00 . A A . 399 PHE CE2 1 1
1 1315 1 1 86 PHE CG C 4.667 -9.209 5.374 1.00 . A A . 399 PHE CG 1 1
1 1316 1 1 86 PHE CZ C 6.660 -7.329 5.842 1.00 . A A . 399 PHE CZ 1 1
1 1317 1 1 86 PHE H H 4.175 -12.327 6.683 1.00 . A A . 399 PHE H 1 1
1 1318 1 1 86 PHE HA H 3.581 -11.934 3.833 1.00 . A A . 399 PHE HA 1 1
1 1319 1 1 86 PHE HB2 H 2.949 -9.842 4.342 1.00 . A A . 399 PHE HB2 1 1
1 1320 1 1 86 PHE HB3 H 3.019 -10.338 6.030 1.00 . A A . 399 PHE HB3 1 1
1 1321 1 1 86 PHE HD1 H 5.651 -10.377 6.866 1.00 . A A . 399 PHE HD1 1 1
1 1322 1 1 86 PHE HD2 H 3.921 -7.817 3.938 1.00 . A A . 399 PHE HD2 1 1
1 1323 1 1 86 PHE HE1 H 7.416 -8.714 7.282 1.00 . A A . 399 PHE HE1 1 1
1 1324 1 1 86 PHE HE2 H 5.684 -6.150 4.350 1.00 . A A . 399 PHE HE2 1 1
1 1325 1 1 86 PHE HZ H 7.433 -6.597 6.025 1.00 . A A . 399 PHE HZ 1 1
1 1326 1 1 86 PHE N N 3.933 -12.568 5.764 1.00 . A A . 399 PHE N 1 1
1 1327 1 1 86 PHE O O 6.492 -11.573 5.179 1.00 . A A . 399 PHE O 1 1
1 1328 1 1 87 PRO C C 7.909 -9.842 2.969 1.00 . A A . 400 PRO C 1 1
1 1329 1 1 87 PRO CA C 7.246 -11.140 2.522 1.00 . A A . 400 PRO CA 1 1
1 1330 1 1 87 PRO CB C 7.059 -11.149 1.002 1.00 . A A . 400 PRO CB 1 1
1 1331 1 1 87 PRO CD C 4.871 -11.149 1.965 1.00 . A A . 400 PRO CD 1 1
1 1332 1 1 87 PRO CG C 5.669 -10.658 0.788 1.00 . A A . 400 PRO CG 1 1
1 1333 1 1 87 PRO HA H 7.861 -11.978 2.815 1.00 . A A . 400 PRO HA 1 1
1 1334 1 1 87 PRO HB2 H 7.786 -10.492 0.544 1.00 . A A . 400 PRO HB2 1 1
1 1335 1 1 87 PRO HB3 H 7.186 -12.153 0.626 1.00 . A A . 400 PRO HB3 1 1
1 1336 1 1 87 PRO HD2 H 4.111 -10.429 2.232 1.00 . A A . 400 PRO HD2 1 1
1 1337 1 1 87 PRO HD3 H 4.425 -12.108 1.745 1.00 . A A . 400 PRO HD3 1 1
1 1338 1 1 87 PRO HG2 H 5.661 -9.580 0.754 1.00 . A A . 400 PRO HG2 1 1
1 1339 1 1 87 PRO HG3 H 5.273 -11.068 -0.129 1.00 . A A . 400 PRO HG3 1 1
1 1340 1 1 87 PRO N N 5.878 -11.272 3.032 1.00 . A A . 400 PRO N 1 1
1 1341 1 1 87 PRO O O 7.279 -8.785 2.987 1.00 . A A . 400 PRO O 1 1
1 1342 1 1 88 PHE C C 11.395 -8.853 3.346 1.00 . A A . 401 PHE C 1 1
1 1343 1 1 88 PHE CA C 9.934 -8.762 3.779 1.00 . A A . 401 PHE CA 1 1
1 1344 1 1 88 PHE CB C 9.850 -8.629 5.301 1.00 . A A . 401 PHE CB 1 1
1 1345 1 1 88 PHE CD1 C 10.133 -6.137 5.404 1.00 . A A . 401 PHE CD1 1 1
1 1346 1 1 88 PHE CD2 C 11.546 -7.495 6.763 1.00 . A A . 401 PHE CD2 1 1
1 1347 1 1 88 PHE CE1 C 10.749 -5.001 5.892 1.00 . A A . 401 PHE CE1 1 1
1 1348 1 1 88 PHE CE2 C 12.166 -6.362 7.255 1.00 . A A . 401 PHE CE2 1 1
1 1349 1 1 88 PHE CG C 10.523 -7.396 5.833 1.00 . A A . 401 PHE CG 1 1
1 1350 1 1 88 PHE CZ C 11.768 -5.114 6.818 1.00 . A A . 401 PHE CZ 1 1
1 1351 1 1 88 PHE H H 9.633 -10.801 3.295 1.00 . A A . 401 PHE H 1 1
1 1352 1 1 88 PHE HA H 9.490 -7.889 3.325 1.00 . A A . 401 PHE HA 1 1
1 1353 1 1 88 PHE HB2 H 8.812 -8.592 5.595 1.00 . A A . 401 PHE HB2 1 1
1 1354 1 1 88 PHE HB3 H 10.319 -9.487 5.757 1.00 . A A . 401 PHE HB3 1 1
1 1355 1 1 88 PHE HD1 H 9.336 -6.048 4.679 1.00 . A A . 401 PHE HD1 1 1
1 1356 1 1 88 PHE HD2 H 11.858 -8.471 7.104 1.00 . A A . 401 PHE HD2 1 1
1 1357 1 1 88 PHE HE1 H 10.436 -4.026 5.549 1.00 . A A . 401 PHE HE1 1 1
1 1358 1 1 88 PHE HE2 H 12.962 -6.453 7.978 1.00 . A A . 401 PHE HE2 1 1
1 1359 1 1 88 PHE HZ H 12.251 -4.227 7.201 1.00 . A A . 401 PHE HZ 1 1
1 1360 1 1 88 PHE N N 9.185 -9.930 3.331 1.00 . A A . 401 PHE N 1 1
1 1361 1 1 88 PHE O O 12.145 -9.698 3.832 1.00 . A A . 401 PHE O 1 1
1 1362 1 1 89 GLN C C 13.591 -9.349 1.475 1.00 . A A . 402 GLN C 1 1
1 1363 1 1 89 GLN CA C 13.158 -7.959 1.927 1.00 . A A . 402 GLN CA 1 1
1 1364 1 1 89 GLN CB C 14.111 -7.442 3.007 1.00 . A A . 402 GLN CB 1 1
1 1365 1 1 89 GLN CD C 14.070 -5.936 5.035 1.00 . A A . 402 GLN CD 1 1
1 1366 1 1 89 GLN CG C 13.715 -6.086 3.569 1.00 . A A . 402 GLN CG 1 1
1 1367 1 1 89 GLN H H 11.144 -7.327 2.078 1.00 . A A . 402 GLN H 1 1
1 1368 1 1 89 GLN HA H 13.193 -7.291 1.080 1.00 . A A . 402 GLN HA 1 1
1 1369 1 1 89 GLN HB2 H 14.135 -8.152 3.820 1.00 . A A . 402 GLN HB2 1 1
1 1370 1 1 89 GLN HB3 H 15.102 -7.356 2.585 1.00 . A A . 402 GLN HB3 1 1
1 1371 1 1 89 GLN HE21 H 13.860 -3.963 4.910 1.00 . A A . 402 GLN HE21 1 1
1 1372 1 1 89 GLN HE22 H 14.305 -4.574 6.464 1.00 . A A . 402 GLN HE22 1 1
1 1373 1 1 89 GLN HG2 H 14.226 -5.316 3.011 1.00 . A A . 402 GLN HG2 1 1
1 1374 1 1 89 GLN HG3 H 12.648 -5.962 3.457 1.00 . A A . 402 GLN HG3 1 1
1 1375 1 1 89 GLN N N 11.789 -7.976 2.428 1.00 . A A . 402 GLN N 1 1
1 1376 1 1 89 GLN NE2 N 14.080 -4.700 5.519 1.00 . A A . 402 GLN NE2 1 1
1 1377 1 1 89 GLN O O 14.760 -9.714 1.586 1.00 . A A . 402 GLN O 1 1
1 1378 1 1 89 GLN OE1 O 14.332 -6.921 5.726 1.00 . A A . 402 GLN OE1 1 1
1 1379 1 1 90 GLY C C 12.579 -12.525 1.525 1.00 . A A . 403 GLY C 1 1
1 1380 1 1 90 GLY CA C 12.940 -11.465 0.502 1.00 . A A . 403 GLY CA 1 1
1 1381 1 1 90 GLY H H 11.722 -9.779 0.899 1.00 . A A . 403 GLY H 1 1
1 1382 1 1 90 GLY HA2 H 12.388 -11.654 -0.407 1.00 . A A . 403 GLY HA2 1 1
1 1383 1 1 90 GLY HA3 H 13.997 -11.532 0.291 1.00 . A A . 403 GLY HA3 1 1
1 1384 1 1 90 GLY N N 12.637 -10.123 0.964 1.00 . A A . 403 GLY N 1 1
1 1385 1 1 90 GLY O O 12.310 -13.673 1.170 1.00 . A A . 403 GLY O 1 1
1 1386 1 1 91 ARG C C 10.890 -12.730 4.487 1.00 . A A . 404 ARG C 1 1
1 1387 1 1 91 ARG CA C 12.247 -13.066 3.874 1.00 . A A . 404 ARG CA 1 1
1 1388 1 1 91 ARG CB C 13.329 -13.029 4.954 1.00 . A A . 404 ARG CB 1 1
1 1389 1 1 91 ARG CD C 15.175 -14.574 5.679 1.00 . A A . 404 ARG CD 1 1
1 1390 1 1 91 ARG CG C 13.673 -14.398 5.519 1.00 . A A . 404 ARG CG 1 1
1 1391 1 1 91 ARG CZ C 16.735 -16.157 6.730 1.00 . A A . 404 ARG CZ 1 1
1 1392 1 1 91 ARG H H 12.797 -11.211 3.016 1.00 . A A . 404 ARG H 1 1
1 1393 1 1 91 ARG HA H 12.202 -14.060 3.455 1.00 . A A . 404 ARG HA 1 1
1 1394 1 1 91 ARG HB2 H 14.228 -12.603 4.532 1.00 . A A . 404 ARG HB2 1 1
1 1395 1 1 91 ARG HB3 H 12.990 -12.404 5.765 1.00 . A A . 404 ARG HB3 1 1
1 1396 1 1 91 ARG HD2 H 15.607 -14.763 4.708 1.00 . A A . 404 ARG HD2 1 1
1 1397 1 1 91 ARG HD3 H 15.589 -13.663 6.086 1.00 . A A . 404 ARG HD3 1 1
1 1398 1 1 91 ARG HE H 14.771 -16.096 7.071 1.00 . A A . 404 ARG HE 1 1
1 1399 1 1 91 ARG HG2 H 13.204 -14.506 6.486 1.00 . A A . 404 ARG HG2 1 1
1 1400 1 1 91 ARG HG3 H 13.299 -15.158 4.849 1.00 . A A . 404 ARG HG3 1 1
1 1401 1 1 91 ARG HH11 H 17.585 -14.855 5.440 1.00 . A A . 404 ARG HH11 1 1
1 1402 1 1 91 ARG HH12 H 18.674 -15.977 6.187 1.00 . A A . 404 ARG HH12 1 1
1 1403 1 1 91 ARG HH21 H 16.194 -17.578 8.062 1.00 . A A . 404 ARG HH21 1 1
1 1404 1 1 91 ARG HH22 H 17.881 -17.525 7.678 1.00 . A A . 404 ARG HH22 1 1
1 1405 1 1 91 ARG N N 12.574 -12.140 2.797 1.00 . A A . 404 ARG N 1 1
1 1406 1 1 91 ARG NE N 15.504 -15.684 6.569 1.00 . A A . 404 ARG NE 1 1
1 1407 1 1 91 ARG NH1 N 17.747 -15.619 6.064 1.00 . A A . 404 ARG NH1 1 1
1 1408 1 1 91 ARG NH2 N 16.955 -17.170 7.558 1.00 . A A . 404 ARG NH2 1 1
1 1409 1 1 91 ARG O O 10.544 -11.560 4.647 1.00 . A A . 404 ARG O 1 1
1 1410 1 1 92 ASN C C 8.918 -13.330 6.921 1.00 . A A . 405 ASN C 1 1
1 1411 1 1 92 ASN CA C 8.808 -13.578 5.420 1.00 . A A . 405 ASN CA 1 1
1 1412 1 1 92 ASN CB C 7.930 -14.803 5.157 1.00 . A A . 405 ASN CB 1 1
1 1413 1 1 92 ASN CG C 8.021 -15.282 3.721 1.00 . A A . 405 ASN CG 1 1
1 1414 1 1 92 ASN H H 10.458 -14.673 4.673 1.00 . A A . 405 ASN H 1 1
1 1415 1 1 92 ASN HA H 8.355 -12.715 4.956 1.00 . A A . 405 ASN HA 1 1
1 1416 1 1 92 ASN HB2 H 8.243 -15.608 5.805 1.00 . A A . 405 ASN HB2 1 1
1 1417 1 1 92 ASN HB3 H 6.902 -14.554 5.370 1.00 . A A . 405 ASN HB3 1 1
1 1418 1 1 92 ASN HD21 H 6.712 -13.898 3.150 1.00 . A A . 405 ASN HD21 1 1
1 1419 1 1 92 ASN HD22 H 7.312 -14.926 1.898 1.00 . A A . 405 ASN HD22 1 1
1 1420 1 1 92 ASN N N 10.127 -13.764 4.826 1.00 . A A . 405 ASN N 1 1
1 1421 1 1 92 ASN ND2 N 7.273 -14.637 2.834 1.00 . A A . 405 ASN ND2 1 1
1 1422 1 1 92 ASN O O 9.890 -13.735 7.560 1.00 . A A . 405 ASN O 1 1
1 1423 1 1 92 ASN OD1 O 8.756 -16.221 3.414 1.00 . A A . 405 ASN OD1 1 1
1 1424 1 1 93 LEU C C 6.715 -13.038 9.592 1.00 . A A . 406 LEU C 1 1
1 1425 1 1 93 LEU CA C 7.897 -12.360 8.907 1.00 . A A . 406 LEU CA 1 1
1 1426 1 1 93 LEU CB C 7.830 -10.847 9.127 1.00 . A A . 406 LEU CB 1 1
1 1427 1 1 93 LEU CD1 C 8.961 -8.610 9.106 1.00 . A A . 406 LEU CD1 1 1
1 1428 1 1 93 LEU CD2 C 10.326 -10.700 8.944 1.00 . A A . 406 LEU CD2 1 1
1 1429 1 1 93 LEU CG C 9.006 -10.037 8.580 1.00 . A A . 406 LEU CG 1 1
1 1430 1 1 93 LEU H H 7.167 -12.364 6.920 1.00 . A A . 406 LEU H 1 1
1 1431 1 1 93 LEU HA H 8.812 -12.738 9.337 1.00 . A A . 406 LEU HA 1 1
1 1432 1 1 93 LEU HB2 H 6.930 -10.484 8.655 1.00 . A A . 406 LEU HB2 1 1
1 1433 1 1 93 LEU HB3 H 7.772 -10.671 10.192 1.00 . A A . 406 LEU HB3 1 1
1 1434 1 1 93 LEU HD11 H 9.591 -8.528 9.979 1.00 . A A . 406 LEU HD11 1 1
1 1435 1 1 93 LEU HD12 H 7.945 -8.356 9.370 1.00 . A A . 406 LEU HD12 1 1
1 1436 1 1 93 LEU HD13 H 9.314 -7.934 8.341 1.00 . A A . 406 LEU HD13 1 1
1 1437 1 1 93 LEU HD21 H 10.246 -11.148 9.924 1.00 . A A . 406 LEU HD21 1 1
1 1438 1 1 93 LEU HD22 H 11.111 -9.958 8.950 1.00 . A A . 406 LEU HD22 1 1
1 1439 1 1 93 LEU HD23 H 10.558 -11.464 8.216 1.00 . A A . 406 LEU HD23 1 1
1 1440 1 1 93 LEU HG H 8.937 -9.997 7.502 1.00 . A A . 406 LEU HG 1 1
1 1441 1 1 93 LEU N N 7.915 -12.662 7.480 1.00 . A A . 406 LEU N 1 1
1 1442 1 1 93 LEU O O 5.908 -13.705 8.945 1.00 . A A . 406 LEU O 1 1
1 1443 1 1 94 ARG C C 4.673 -12.374 12.326 1.00 . A A . 407 ARG C 1 1
1 1444 1 1 94 ARG CA C 5.534 -13.454 11.679 1.00 . A A . 407 ARG CA 1 1
1 1445 1 1 94 ARG CB C 6.097 -14.385 12.755 1.00 . A A . 407 ARG CB 1 1
1 1446 1 1 94 ARG CD C 6.792 -16.799 12.667 1.00 . A A . 407 ARG CD 1 1
1 1447 1 1 94 ARG CG C 5.625 -15.824 12.623 1.00 . A A . 407 ARG CG 1 1
1 1448 1 1 94 ARG CZ C 6.192 -18.492 14.345 1.00 . A A . 407 ARG CZ 1 1
1 1449 1 1 94 ARG H H 7.292 -12.318 11.367 1.00 . A A . 407 ARG H 1 1
1 1450 1 1 94 ARG HA H 4.921 -14.030 11.003 1.00 . A A . 407 ARG HA 1 1
1 1451 1 1 94 ARG HB2 H 7.175 -14.376 12.694 1.00 . A A . 407 ARG HB2 1 1
1 1452 1 1 94 ARG HB3 H 5.796 -14.018 13.725 1.00 . A A . 407 ARG HB3 1 1
1 1453 1 1 94 ARG HD2 H 6.638 -17.557 11.914 1.00 . A A . 407 ARG HD2 1 1
1 1454 1 1 94 ARG HD3 H 7.702 -16.259 12.454 1.00 . A A . 407 ARG HD3 1 1
1 1455 1 1 94 ARG HE H 7.574 -17.076 14.598 1.00 . A A . 407 ARG HE 1 1
1 1456 1 1 94 ARG HG2 H 4.952 -16.049 13.437 1.00 . A A . 407 ARG HG2 1 1
1 1457 1 1 94 ARG HG3 H 5.107 -15.938 11.683 1.00 . A A . 407 ARG HG3 1 1
1 1458 1 1 94 ARG HH11 H 5.164 -18.613 12.610 1.00 . A A . 407 ARG HH11 1 1
1 1459 1 1 94 ARG HH12 H 4.751 -19.801 13.802 1.00 . A A . 407 ARG HH12 1 1
1 1460 1 1 94 ARG HH21 H 7.039 -18.635 16.175 1.00 . A A . 407 ARG HH21 1 1
1 1461 1 1 94 ARG HH22 H 5.817 -19.812 15.829 1.00 . A A . 407 ARG HH22 1 1
1 1462 1 1 94 ARG N N 6.618 -12.860 10.906 1.00 . A A . 407 ARG N 1 1
1 1463 1 1 94 ARG NE N 6.917 -17.444 13.971 1.00 . A A . 407 ARG NE 1 1
1 1464 1 1 94 ARG NH1 N 5.295 -19.011 13.518 1.00 . A A . 407 ARG NH1 1 1
1 1465 1 1 94 ARG NH2 N 6.363 -19.024 15.549 1.00 . A A . 407 ARG NH2 1 1
1 1466 1 1 94 ARG O O 4.970 -11.183 12.225 1.00 . A A . 407 ARG O 1 1
1 1467 1 1 95 THR C C 2.109 -12.479 14.920 1.00 . A A . 408 THR C 1 1
1 1468 1 1 95 THR CA C 2.696 -11.867 13.653 1.00 . A A . 408 THR CA 1 1
1 1469 1 1 95 THR CB C 1.546 -11.443 12.720 1.00 . A A . 408 THR CB 1 1
1 1470 1 1 95 THR CG2 C 1.976 -10.294 11.819 1.00 . A A . 408 THR CG2 1 1
1 1471 1 1 95 THR H H 3.418 -13.758 13.036 1.00 . A A . 408 THR H 1 1
1 1472 1 1 95 THR HA H 3.260 -10.984 13.919 1.00 . A A . 408 THR HA 1 1
1 1473 1 1 95 THR HB H 0.714 -11.113 13.326 1.00 . A A . 408 THR HB 1 1
1 1474 1 1 95 THR HG1 H 0.183 -12.503 11.768 1.00 . A A . 408 THR HG1 1 1
1 1475 1 1 95 THR HG21 H 1.586 -9.366 12.209 1.00 . A A . 408 THR HG21 1 1
1 1476 1 1 95 THR HG22 H 1.592 -10.456 10.823 1.00 . A A . 408 THR HG22 1 1
1 1477 1 1 95 THR HG23 H 3.054 -10.247 11.787 1.00 . A A . 408 THR HG23 1 1
1 1478 1 1 95 THR N N 3.602 -12.797 12.991 1.00 . A A . 408 THR N 1 1
1 1479 1 1 95 THR O O 2.047 -13.699 15.060 1.00 . A A . 408 THR O 1 1
1 1480 1 1 95 THR OG1 O 1.130 -12.554 11.919 1.00 . A A . 408 THR OG1 1 1
1 1481 1 1 96 GLY C C 0.966 -10.999 18.119 1.00 . A A . 409 GLY C 1 1
1 1482 1 1 96 GLY CA C 1.099 -12.098 17.084 1.00 . A A . 409 GLY CA 1 1
1 1483 1 1 96 GLY H H 1.752 -10.659 15.674 1.00 . A A . 409 GLY H 1 1
1 1484 1 1 96 GLY HA2 H 0.121 -12.506 16.880 1.00 . A A . 409 GLY HA2 1 1
1 1485 1 1 96 GLY HA3 H 1.728 -12.879 17.484 1.00 . A A . 409 GLY HA3 1 1
1 1486 1 1 96 GLY N N 1.677 -11.622 15.840 1.00 . A A . 409 GLY N 1 1
1 1487 1 1 96 GLY O O 1.262 -9.836 17.842 1.00 . A A . 409 GLY O 1 1
1 1488 1 1 97 TRP C C 1.573 -10.372 21.300 1.00 . A A . 410 TRP C 1 1
1 1489 1 1 97 TRP CA C 0.346 -10.402 20.395 1.00 . A A . 410 TRP CA 1 1
1 1490 1 1 97 TRP CB C -0.900 -10.741 21.215 1.00 . A A . 410 TRP CB 1 1
1 1491 1 1 97 TRP CD1 C -3.140 -11.298 20.102 1.00 . A A . 410 TRP CD1 1 1
1 1492 1 1 97 TRP CD2 C -2.642 -9.115 20.127 1.00 . A A . 410 TRP CD2 1 1
1 1493 1 1 97 TRP CE2 C -3.889 -9.284 19.493 1.00 . A A . 410 TRP CE2 1 1
1 1494 1 1 97 TRP CE3 C -2.124 -7.823 20.259 1.00 . A A . 410 TRP CE3 1 1
1 1495 1 1 97 TRP CG C -2.181 -10.415 20.509 1.00 . A A . 410 TRP CG 1 1
1 1496 1 1 97 TRP CH2 C -4.091 -6.958 19.137 1.00 . A A . 410 TRP CH2 1 1
1 1497 1 1 97 TRP CZ2 C -4.621 -8.211 18.993 1.00 . A A . 410 TRP CZ2 1 1
1 1498 1 1 97 TRP CZ3 C -2.853 -6.759 19.763 1.00 . A A . 410 TRP CZ3 1 1
1 1499 1 1 97 TRP H H 0.301 -12.308 19.475 1.00 . A A . 410 TRP H 1 1
1 1500 1 1 97 TRP HA H 0.219 -9.426 19.950 1.00 . A A . 410 TRP HA 1 1
1 1501 1 1 97 TRP HB2 H -0.901 -11.798 21.436 1.00 . A A . 410 TRP HB2 1 1
1 1502 1 1 97 TRP HB3 H -0.876 -10.183 22.139 1.00 . A A . 410 TRP HB3 1 1
1 1503 1 1 97 TRP HD1 H -3.083 -12.366 20.246 1.00 . A A . 410 TRP HD1 1 1
1 1504 1 1 97 TRP HE1 H -4.975 -11.038 19.113 1.00 . A A . 410 TRP HE1 1 1
1 1505 1 1 97 TRP HE3 H -1.172 -7.650 20.739 1.00 . A A . 410 TRP HE3 1 1
1 1506 1 1 97 TRP HH2 H -4.625 -6.098 18.763 1.00 . A A . 410 TRP HH2 1 1
1 1507 1 1 97 TRP HZ2 H -5.577 -8.348 18.508 1.00 . A A . 410 TRP HZ2 1 1
1 1508 1 1 97 TRP HZ3 H -2.468 -5.754 19.856 1.00 . A A . 410 TRP HZ3 1 1
1 1509 1 1 97 TRP N N 0.519 -11.366 19.315 1.00 . A A . 410 TRP N 1 1
1 1510 1 1 97 TRP NE1 N -4.170 -10.625 19.490 1.00 . A A . 410 TRP NE1 1 1
1 1511 1 1 97 TRP O O 1.928 -11.379 21.913 1.00 . A A . 410 TRP O 1 1
1 1512 1 1 98 GLY C C 3.320 -9.918 23.471 1.00 . A A . 411 GLY C 1 1
1 1513 1 1 98 GLY CA C 3.397 -9.074 22.214 1.00 . A A . 411 GLY CA 1 1
1 1514 1 1 98 GLY H H 1.888 -8.443 20.870 1.00 . A A . 411 GLY H 1 1
1 1515 1 1 98 GLY HA2 H 4.264 -9.374 21.644 1.00 . A A . 411 GLY HA2 1 1
1 1516 1 1 98 GLY HA3 H 3.505 -8.037 22.497 1.00 . A A . 411 GLY HA3 1 1
1 1517 1 1 98 GLY N N 2.217 -9.212 21.381 1.00 . A A . 411 GLY N 1 1
1 1518 1 1 98 GLY O O 2.520 -9.642 24.365 1.00 . A A . 411 GLY O 1 1
1 1519 1 1 99 LYS C C 5.611 -12.116 25.140 1.00 . A A . 412 LYS C 1 1
1 1520 1 1 99 LYS CA C 4.178 -11.838 24.697 1.00 . A A . 412 LYS CA 1 1
1 1521 1 1 99 LYS CB C 3.470 -13.154 24.370 1.00 . A A . 412 LYS CB 1 1
1 1522 1 1 99 LYS CD C 1.433 -14.547 24.840 1.00 . A A . 412 LYS CD 1 1
1 1523 1 1 99 LYS CE C 1.210 -15.213 23.491 1.00 . A A . 412 LYS CE 1 1
1 1524 1 1 99 LYS CG C 1.983 -13.139 24.682 1.00 . A A . 412 LYS CG 1 1
1 1525 1 1 99 LYS H H 4.769 -11.118 22.796 1.00 . A A . 412 LYS H 1 1
1 1526 1 1 99 LYS HA H 3.654 -11.347 25.503 1.00 . A A . 412 LYS HA 1 1
1 1527 1 1 99 LYS HB2 H 3.594 -13.364 23.318 1.00 . A A . 412 LYS HB2 1 1
1 1528 1 1 99 LYS HB3 H 3.928 -13.948 24.943 1.00 . A A . 412 LYS HB3 1 1
1 1529 1 1 99 LYS HD2 H 2.135 -15.137 25.409 1.00 . A A . 412 LYS HD2 1 1
1 1530 1 1 99 LYS HD3 H 0.490 -14.498 25.367 1.00 . A A . 412 LYS HD3 1 1
1 1531 1 1 99 LYS HE2 H 0.257 -15.719 23.507 1.00 . A A . 412 LYS HE2 1 1
1 1532 1 1 99 LYS HE3 H 1.201 -14.451 22.725 1.00 . A A . 412 LYS HE3 1 1
1 1533 1 1 99 LYS HG2 H 1.823 -12.596 25.602 1.00 . A A . 412 LYS HG2 1 1
1 1534 1 1 99 LYS HG3 H 1.461 -12.646 23.875 1.00 . A A . 412 LYS HG3 1 1
1 1535 1 1 99 LYS HZ1 H 3.195 -15.719 23.080 1.00 . A A . 412 LYS HZ1 1 1
1 1536 1 1 99 LYS HZ2 H 2.060 -16.693 22.287 1.00 . A A . 412 LYS HZ2 1 1
1 1537 1 1 99 LYS HZ3 H 2.349 -16.905 23.940 1.00 . A A . 412 LYS HZ3 1 1
1 1538 1 1 99 LYS N N 4.154 -10.950 23.541 1.00 . A A . 412 LYS N 1 1
1 1539 1 1 99 LYS NZ N 2.279 -16.202 23.178 1.00 . A A . 412 LYS NZ 1 1
1 1540 1 1 99 LYS O O 6.520 -12.196 24.314 1.00 . A A . 412 LYS O 1 1
1 1541 1 1 100 GLU C C 7.940 -13.414 26.054 1.00 . A A . 413 GLU C 1 1
1 1542 1 1 100 GLU CA C 7.127 -12.532 26.997 1.00 . A A . 413 GLU CA 1 1
1 1543 1 1 100 GLU CB C 7.007 -13.207 28.366 1.00 . A A . 413 GLU CB 1 1
1 1544 1 1 100 GLU CD C 5.930 -12.604 30.570 1.00 . A A . 413 GLU CD 1 1
1 1545 1 1 100 GLU CG C 6.962 -12.226 29.526 1.00 . A A . 413 GLU CG 1 1
1 1546 1 1 100 GLU H H 5.039 -12.187 27.055 1.00 . A A . 413 GLU H 1 1
1 1547 1 1 100 GLU HA H 7.636 -11.588 27.116 1.00 . A A . 413 GLU HA 1 1
1 1548 1 1 100 GLU HB2 H 6.102 -13.797 28.385 1.00 . A A . 413 GLU HB2 1 1
1 1549 1 1 100 GLU HB3 H 7.855 -13.860 28.507 1.00 . A A . 413 GLU HB3 1 1
1 1550 1 1 100 GLU HG2 H 7.934 -12.200 29.996 1.00 . A A . 413 GLU HG2 1 1
1 1551 1 1 100 GLU HG3 H 6.723 -11.245 29.142 1.00 . A A . 413 GLU HG3 1 1
1 1552 1 1 100 GLU N N 5.804 -12.263 26.447 1.00 . A A . 413 GLU N 1 1
1 1553 1 1 100 GLU O O 9.114 -13.148 25.796 1.00 . A A . 413 GLU O 1 1
1 1554 1 1 100 GLU OE1 O 6.157 -13.591 31.300 1.00 . A A . 413 GLU OE1 1 1
1 1555 1 1 100 GLU OE2 O 4.893 -11.912 30.656 1.00 . A A . 413 GLU OE2 1 1
1 1556 1 1 101 ARG C C 6.975 -16.384 24.044 1.00 . A A . 414 ARG C 1 1
1 1557 1 1 101 ARG CA C 7.971 -15.386 24.629 1.00 . A A . 414 ARG CA 1 1
1 1558 1 1 101 ARG CB C 9.093 -16.134 25.351 1.00 . A A . 414 ARG CB 1 1
1 1559 1 1 101 ARG CD C 11.104 -16.318 23.856 1.00 . A A . 414 ARG CD 1 1
1 1560 1 1 101 ARG CG C 9.903 -17.043 24.441 1.00 . A A . 414 ARG CG 1 1
1 1561 1 1 101 ARG CZ C 13.206 -15.314 24.643 1.00 . A A . 414 ARG CZ 1 1
1 1562 1 1 101 ARG H H 6.371 -14.624 25.786 1.00 . A A . 414 ARG H 1 1
1 1563 1 1 101 ARG HA H 8.396 -14.807 23.823 1.00 . A A . 414 ARG HA 1 1
1 1564 1 1 101 ARG HB2 H 9.765 -15.412 25.792 1.00 . A A . 414 ARG HB2 1 1
1 1565 1 1 101 ARG HB3 H 8.661 -16.737 26.135 1.00 . A A . 414 ARG HB3 1 1
1 1566 1 1 101 ARG HD2 H 11.645 -17.002 23.219 1.00 . A A . 414 ARG HD2 1 1
1 1567 1 1 101 ARG HD3 H 10.753 -15.482 23.270 1.00 . A A . 414 ARG HD3 1 1
1 1568 1 1 101 ARG HE H 11.699 -15.877 25.823 1.00 . A A . 414 ARG HE 1 1
1 1569 1 1 101 ARG HG2 H 10.251 -17.891 25.013 1.00 . A A . 414 ARG HG2 1 1
1 1570 1 1 101 ARG HG3 H 9.271 -17.385 23.635 1.00 . A A . 414 ARG HG3 1 1
1 1571 1 1 101 ARG HH11 H 13.075 -15.552 22.641 1.00 . A A . 414 ARG HH11 1 1
1 1572 1 1 101 ARG HH12 H 14.551 -14.845 23.209 1.00 . A A . 414 ARG HH12 1 1
1 1573 1 1 101 ARG HH21 H 13.638 -14.947 26.583 1.00 . A A . 414 ARG HH21 1 1
1 1574 1 1 101 ARG HH22 H 14.871 -14.502 25.452 1.00 . A A . 414 ARG HH22 1 1
1 1575 1 1 101 ARG N N 7.307 -14.464 25.542 1.00 . A A . 414 ARG N 1 1
1 1576 1 1 101 ARG NE N 12.005 -15.825 24.894 1.00 . A A . 414 ARG NE 1 1
1 1577 1 1 101 ARG NH1 N 13.647 -15.231 23.396 1.00 . A A . 414 ARG NH1 1 1
1 1578 1 1 101 ARG NH2 N 13.968 -14.886 25.641 1.00 . A A . 414 ARG NH2 1 1
1 1579 1 1 101 ARG O O 6.057 -16.835 24.730 1.00 . A A . 414 ARG O 1 1
2 1580 1 1 1 GLY C C -29.569 -10.268 7.859 1.00 . A A . 314 GLY C 1 1
2 1581 1 1 1 GLY CA C -30.381 -10.750 9.045 1.00 . A A . 314 GLY CA 1 1
2 1582 1 1 1 GLY H1 H -28.880 -10.476 10.513 1.00 . A A . 314 GLY H1 1 1
2 1583 1 1 1 GLY HA2 H -30.956 -11.613 8.746 1.00 . A A . 314 GLY HA2 1 1
2 1584 1 1 1 GLY HA3 H -31.058 -9.965 9.345 1.00 . A A . 314 GLY HA3 1 1
2 1585 1 1 1 GLY N N -29.548 -11.110 10.178 1.00 . A A . 314 GLY N 1 1
2 1586 1 1 1 GLY O O -29.469 -10.957 6.845 1.00 . A A . 314 GLY O 1 1
2 1587 1 1 2 SER C C -26.772 -8.195 7.398 1.00 . A A . 315 SER C 1 1
2 1588 1 1 2 SER CA C -28.186 -8.503 6.913 1.00 . A A . 315 SER CA 1 1
2 1589 1 1 2 SER CB C -28.844 -7.227 6.384 1.00 . A A . 315 SER CB 1 1
2 1590 1 1 2 SER H H -29.105 -8.577 8.819 1.00 . A A . 315 SER H 1 1
2 1591 1 1 2 SER HA H -28.130 -9.227 6.114 1.00 . A A . 315 SER HA 1 1
2 1592 1 1 2 SER HB2 H -29.917 -7.323 6.454 1.00 . A A . 315 SER HB2 1 1
2 1593 1 1 2 SER HB3 H -28.518 -6.384 6.976 1.00 . A A . 315 SER HB3 1 1
2 1594 1 1 2 SER HG H -27.702 -6.456 4.992 1.00 . A A . 315 SER HG 1 1
2 1595 1 1 2 SER N N -28.989 -9.079 7.985 1.00 . A A . 315 SER N 1 1
2 1596 1 1 2 SER O O -26.569 -7.816 8.551 1.00 . A A . 315 SER O 1 1
2 1597 1 1 2 SER OG O -28.495 -6.996 5.030 1.00 . A A . 315 SER OG 1 1
2 1598 1 1 3 GLN C C -23.785 -7.105 5.872 1.00 . A A . 316 GLN C 1 1
2 1599 1 1 3 GLN CA C -24.405 -8.102 6.846 1.00 . A A . 316 GLN CA 1 1
2 1600 1 1 3 GLN CB C -23.605 -9.406 6.835 1.00 . A A . 316 GLN CB 1 1
2 1601 1 1 3 GLN CD C -23.753 -11.230 8.577 1.00 . A A . 316 GLN CD 1 1
2 1602 1 1 3 GLN CG C -23.182 -9.872 8.219 1.00 . A A . 316 GLN CG 1 1
2 1603 1 1 3 GLN H H -26.024 -8.665 5.605 1.00 . A A . 316 GLN H 1 1
2 1604 1 1 3 GLN HA H -24.376 -7.681 7.839 1.00 . A A . 316 GLN HA 1 1
2 1605 1 1 3 GLN HB2 H -24.208 -10.182 6.386 1.00 . A A . 316 GLN HB2 1 1
2 1606 1 1 3 GLN HB3 H -22.715 -9.264 6.240 1.00 . A A . 316 GLN HB3 1 1
2 1607 1 1 3 GLN HE21 H -24.459 -10.508 10.291 1.00 . A A . 316 GLN HE21 1 1
2 1608 1 1 3 GLN HE22 H -24.771 -12.181 9.995 1.00 . A A . 316 GLN HE22 1 1
2 1609 1 1 3 GLN HG2 H -22.104 -9.933 8.250 1.00 . A A . 316 GLN HG2 1 1
2 1610 1 1 3 GLN HG3 H -23.523 -9.150 8.947 1.00 . A A . 316 GLN HG3 1 1
2 1611 1 1 3 GLN N N -25.799 -8.362 6.509 1.00 . A A . 316 GLN N 1 1
2 1612 1 1 3 GLN NE2 N -24.391 -11.315 9.738 1.00 . A A . 316 GLN NE2 1 1
2 1613 1 1 3 GLN O O -23.235 -6.082 6.280 1.00 . A A . 316 GLN O 1 1
2 1614 1 1 3 GLN OE1 O -23.621 -12.192 7.820 1.00 . A A . 316 GLN OE1 1 1
2 1615 1 1 4 THR C C -21.807 -6.462 3.652 1.00 . A A . 317 THR C 1 1
2 1616 1 1 4 THR CA C -23.327 -6.540 3.550 1.00 . A A . 317 THR CA 1 1
2 1617 1 1 4 THR CB C -23.910 -5.118 3.642 1.00 . A A . 317 THR CB 1 1
2 1618 1 1 4 THR CG2 C -23.431 -4.260 2.480 1.00 . A A . 317 THR CG2 1 1
2 1619 1 1 4 THR H H -24.329 -8.238 4.318 1.00 . A A . 317 THR H 1 1
2 1620 1 1 4 THR HA H -23.592 -6.954 2.587 1.00 . A A . 317 THR HA 1 1
2 1621 1 1 4 THR HB H -23.576 -4.667 4.565 1.00 . A A . 317 THR HB 1 1
2 1622 1 1 4 THR HG1 H -25.629 -6.005 4.024 1.00 . A A . 317 THR HG1 1 1
2 1623 1 1 4 THR HG21 H -22.471 -3.829 2.724 1.00 . A A . 317 THR HG21 1 1
2 1624 1 1 4 THR HG22 H -24.143 -3.470 2.298 1.00 . A A . 317 THR HG22 1 1
2 1625 1 1 4 THR HG23 H -23.336 -4.872 1.596 1.00 . A A . 317 THR HG23 1 1
2 1626 1 1 4 THR N N -23.878 -7.408 4.581 1.00 . A A . 317 THR N 1 1
2 1627 1 1 4 THR O O -21.268 -5.973 4.645 1.00 . A A . 317 THR O 1 1
2 1628 1 1 4 THR OG1 O -25.341 -5.174 3.640 1.00 . A A . 317 THR OG1 1 1
2 1629 1 1 5 ILE C C -19.145 -5.707 1.838 1.00 . A A . 318 ILE C 1 1
2 1630 1 1 5 ILE CA C -19.667 -6.926 2.593 1.00 . A A . 318 ILE CA 1 1
2 1631 1 1 5 ILE CB C -19.099 -8.201 1.942 1.00 . A A . 318 ILE CB 1 1
2 1632 1 1 5 ILE CD1 C -17.135 -8.403 3.547 1.00 . A A . 318 ILE CD1 1 1
2 1633 1 1 5 ILE CG1 C -17.580 -8.253 2.109 1.00 . A A . 318 ILE CG1 1 1
2 1634 1 1 5 ILE CG2 C -19.477 -8.256 0.469 1.00 . A A . 318 ILE CG2 1 1
2 1635 1 1 5 ILE H H -21.611 -7.319 1.857 1.00 . A A . 318 ILE H 1 1
2 1636 1 1 5 ILE HA H -19.316 -6.880 3.614 1.00 . A A . 318 ILE HA 1 1
2 1637 1 1 5 ILE HB H -19.538 -9.055 2.434 1.00 . A A . 318 ILE HB 1 1
2 1638 1 1 5 ILE HD11 H -16.989 -7.425 3.983 1.00 . A A . 318 ILE HD11 1 1
2 1639 1 1 5 ILE HD12 H -17.892 -8.934 4.105 1.00 . A A . 318 ILE HD12 1 1
2 1640 1 1 5 ILE HD13 H -16.208 -8.954 3.583 1.00 . A A . 318 ILE HD13 1 1
2 1641 1 1 5 ILE HG12 H -17.191 -9.090 1.553 1.00 . A A . 318 ILE HG12 1 1
2 1642 1 1 5 ILE HG13 H -17.151 -7.339 1.723 1.00 . A A . 318 ILE HG13 1 1
2 1643 1 1 5 ILE HG21 H -18.589 -8.416 -0.125 1.00 . A A . 318 ILE HG21 1 1
2 1644 1 1 5 ILE HG22 H -20.170 -9.068 0.306 1.00 . A A . 318 ILE HG22 1 1
2 1645 1 1 5 ILE HG23 H -19.941 -7.325 0.181 1.00 . A A . 318 ILE HG23 1 1
2 1646 1 1 5 ILE N N -21.124 -6.943 2.619 1.00 . A A . 318 ILE N 1 1
2 1647 1 1 5 ILE O O -19.781 -5.225 0.901 1.00 . A A . 318 ILE O 1 1
2 1648 1 1 6 GLY C C -16.339 -4.439 0.582 1.00 . A A . 319 GLY C 1 1
2 1649 1 1 6 GLY CA C -17.393 -4.058 1.603 1.00 . A A . 319 GLY CA 1 1
2 1650 1 1 6 GLY H H -17.519 -5.640 3.004 1.00 . A A . 319 GLY H 1 1
2 1651 1 1 6 GLY HA2 H -18.174 -3.500 1.107 1.00 . A A . 319 GLY HA2 1 1
2 1652 1 1 6 GLY HA3 H -16.939 -3.430 2.355 1.00 . A A . 319 GLY HA3 1 1
2 1653 1 1 6 GLY N N -17.981 -5.214 2.251 1.00 . A A . 319 GLY N 1 1
2 1654 1 1 6 GLY O O -16.222 -3.805 -0.468 1.00 . A A . 319 GLY O 1 1
2 1655 1 1 7 LEU C C -13.422 -4.888 -0.155 1.00 . A A . 320 LEU C 1 1
2 1656 1 1 7 LEU CA C -14.517 -5.941 -0.007 1.00 . A A . 320 LEU CA 1 1
2 1657 1 1 7 LEU CB C -15.103 -6.280 -1.379 1.00 . A A . 320 LEU CB 1 1
2 1658 1 1 7 LEU CD1 C -16.222 -7.934 -2.893 1.00 . A A . 320 LEU CD1 1 1
2 1659 1 1 7 LEU CD2 C -14.047 -8.514 -1.803 1.00 . A A . 320 LEU CD2 1 1
2 1660 1 1 7 LEU CG C -15.362 -7.762 -1.651 1.00 . A A . 320 LEU CG 1 1
2 1661 1 1 7 LEU H H -15.709 -5.941 1.741 1.00 . A A . 320 LEU H 1 1
2 1662 1 1 7 LEU HA H -14.085 -6.833 0.421 1.00 . A A . 320 LEU HA 1 1
2 1663 1 1 7 LEU HB2 H -16.042 -5.757 -1.476 1.00 . A A . 320 LEU HB2 1 1
2 1664 1 1 7 LEU HB3 H -14.414 -5.921 -2.131 1.00 . A A . 320 LEU HB3 1 1
2 1665 1 1 7 LEU HD11 H -16.941 -8.722 -2.726 1.00 . A A . 320 LEU HD11 1 1
2 1666 1 1 7 LEU HD12 H -15.594 -8.193 -3.733 1.00 . A A . 320 LEU HD12 1 1
2 1667 1 1 7 LEU HD13 H -16.741 -7.011 -3.102 1.00 . A A . 320 LEU HD13 1 1
2 1668 1 1 7 LEU HD21 H -13.981 -9.280 -1.043 1.00 . A A . 320 LEU HD21 1 1
2 1669 1 1 7 LEU HD22 H -13.224 -7.825 -1.691 1.00 . A A . 320 LEU HD22 1 1
2 1670 1 1 7 LEU HD23 H -14.005 -8.971 -2.780 1.00 . A A . 320 LEU HD23 1 1
2 1671 1 1 7 LEU HG H -15.897 -8.187 -0.813 1.00 . A A . 320 LEU HG 1 1
2 1672 1 1 7 LEU N N -15.569 -5.476 0.890 1.00 . A A . 320 LEU N 1 1
2 1673 1 1 7 LEU O O -13.231 -4.302 -1.220 1.00 . A A . 320 LEU O 1 1
2 1674 1 1 8 PRO C C -10.396 -4.115 0.127 1.00 . A A . 321 PRO C 1 1
2 1675 1 1 8 PRO CA C -11.595 -3.664 0.954 1.00 . A A . 321 PRO CA 1 1
2 1676 1 1 8 PRO CB C -11.220 -3.576 2.436 1.00 . A A . 321 PRO CB 1 1
2 1677 1 1 8 PRO CD C -12.857 -5.306 2.242 1.00 . A A . 321 PRO CD 1 1
2 1678 1 1 8 PRO CG C -11.635 -4.886 3.010 1.00 . A A . 321 PRO CG 1 1
2 1679 1 1 8 PRO HA H -11.926 -2.696 0.607 1.00 . A A . 321 PRO HA 1 1
2 1680 1 1 8 PRO HB2 H -10.154 -3.423 2.531 1.00 . A A . 321 PRO HB2 1 1
2 1681 1 1 8 PRO HB3 H -11.750 -2.757 2.898 1.00 . A A . 321 PRO HB3 1 1
2 1682 1 1 8 PRO HD2 H -12.882 -6.380 2.129 1.00 . A A . 321 PRO HD2 1 1
2 1683 1 1 8 PRO HD3 H -13.752 -4.957 2.735 1.00 . A A . 321 PRO HD3 1 1
2 1684 1 1 8 PRO HG2 H -10.845 -5.610 2.882 1.00 . A A . 321 PRO HG2 1 1
2 1685 1 1 8 PRO HG3 H -11.873 -4.769 4.057 1.00 . A A . 321 PRO HG3 1 1
2 1686 1 1 8 PRO N N -12.685 -4.644 0.938 1.00 . A A . 321 PRO N 1 1
2 1687 1 1 8 PRO O O -10.116 -5.307 -0.006 1.00 . A A . 321 PRO O 1 1
2 1688 1 1 9 PRO C C -7.317 -3.944 -0.444 1.00 . A A . 322 PRO C 1 1
2 1689 1 1 9 PRO CA C -8.488 -3.416 -1.267 1.00 . A A . 322 PRO CA 1 1
2 1690 1 1 9 PRO CB C -8.149 -2.049 -1.865 1.00 . A A . 322 PRO CB 1 1
2 1691 1 1 9 PRO CD C -9.945 -1.701 -0.327 1.00 . A A . 322 PRO CD 1 1
2 1692 1 1 9 PRO CG C -8.710 -1.063 -0.900 1.00 . A A . 322 PRO CG 1 1
2 1693 1 1 9 PRO HA H -8.711 -4.114 -2.061 1.00 . A A . 322 PRO HA 1 1
2 1694 1 1 9 PRO HB2 H -7.077 -1.950 -1.955 1.00 . A A . 322 PRO HB2 1 1
2 1695 1 1 9 PRO HB3 H -8.608 -1.953 -2.838 1.00 . A A . 322 PRO HB3 1 1
2 1696 1 1 9 PRO HD2 H -10.073 -1.415 0.706 1.00 . A A . 322 PRO HD2 1 1
2 1697 1 1 9 PRO HD3 H -10.814 -1.427 -0.907 1.00 . A A . 322 PRO HD3 1 1
2 1698 1 1 9 PRO HG2 H -7.993 -0.866 -0.118 1.00 . A A . 322 PRO HG2 1 1
2 1699 1 1 9 PRO HG3 H -8.965 -0.149 -1.416 1.00 . A A . 322 PRO HG3 1 1
2 1700 1 1 9 PRO N N -9.669 -3.143 -0.443 1.00 . A A . 322 PRO N 1 1
2 1701 1 1 9 PRO O O -6.293 -4.345 -0.994 1.00 . A A . 322 PRO O 1 1
2 1702 1 1 10 GLN C C -6.996 -5.410 2.784 1.00 . A A . 323 GLN C 1 1
2 1703 1 1 10 GLN CA C -6.433 -4.417 1.772 1.00 . A A . 323 GLN CA 1 1
2 1704 1 1 10 GLN CB C -5.781 -3.241 2.501 1.00 . A A . 323 GLN CB 1 1
2 1705 1 1 10 GLN CD C -6.681 -0.970 3.145 1.00 . A A . 323 GLN CD 1 1
2 1706 1 1 10 GLN CG C -6.742 -2.466 3.387 1.00 . A A . 323 GLN CG 1 1
2 1707 1 1 10 GLN H H -8.318 -3.607 1.253 1.00 . A A . 323 GLN H 1 1
2 1708 1 1 10 GLN HA H -5.686 -4.917 1.175 1.00 . A A . 323 GLN HA 1 1
2 1709 1 1 10 GLN HB2 H -4.978 -3.617 3.119 1.00 . A A . 323 GLN HB2 1 1
2 1710 1 1 10 GLN HB3 H -5.372 -2.561 1.769 1.00 . A A . 323 GLN HB3 1 1
2 1711 1 1 10 GLN HE21 H -8.635 -0.812 3.482 1.00 . A A . 323 GLN HE21 1 1
2 1712 1 1 10 GLN HE22 H -7.816 0.662 3.102 1.00 . A A . 323 GLN HE22 1 1
2 1713 1 1 10 GLN HG2 H -7.748 -2.805 3.189 1.00 . A A . 323 GLN HG2 1 1
2 1714 1 1 10 GLN HG3 H -6.495 -2.659 4.420 1.00 . A A . 323 GLN HG3 1 1
2 1715 1 1 10 GLN N N -7.478 -3.939 0.875 1.00 . A A . 323 GLN N 1 1
2 1716 1 1 10 GLN NE2 N -7.826 -0.306 3.253 1.00 . A A . 323 GLN NE2 1 1
2 1717 1 1 10 GLN O O -8.132 -5.867 2.655 1.00 . A A . 323 GLN O 1 1
2 1718 1 1 10 GLN OE1 O -5.618 -0.418 2.864 1.00 . A A . 323 GLN OE1 1 1
2 1719 1 1 11 VAL C C -8.083 -6.480 5.185 1.00 . A A . 324 VAL C 1 1
2 1720 1 1 11 VAL CA C -6.614 -6.675 4.828 1.00 . A A . 324 VAL CA 1 1
2 1721 1 1 11 VAL CB C -5.763 -6.521 6.102 1.00 . A A . 324 VAL CB 1 1
2 1722 1 1 11 VAL CG1 C -4.286 -6.708 5.785 1.00 . A A . 324 VAL CG1 1 1
2 1723 1 1 11 VAL CG2 C -6.010 -5.166 6.747 1.00 . A A . 324 VAL CG2 1 1
2 1724 1 1 11 VAL H H -5.301 -5.339 3.842 1.00 . A A . 324 VAL H 1 1
2 1725 1 1 11 VAL HA H -6.476 -7.676 4.448 1.00 . A A . 324 VAL HA 1 1
2 1726 1 1 11 VAL HB H -6.057 -7.289 6.803 1.00 . A A . 324 VAL HB 1 1
2 1727 1 1 11 VAL HG11 H -4.176 -7.461 5.019 1.00 . A A . 324 VAL HG11 1 1
2 1728 1 1 11 VAL HG12 H -3.872 -5.774 5.435 1.00 . A A . 324 VAL HG12 1 1
2 1729 1 1 11 VAL HG13 H -3.764 -7.023 6.677 1.00 . A A . 324 VAL HG13 1 1
2 1730 1 1 11 VAL HG21 H -6.397 -4.480 6.008 1.00 . A A . 324 VAL HG21 1 1
2 1731 1 1 11 VAL HG22 H -6.725 -5.274 7.548 1.00 . A A . 324 VAL HG22 1 1
2 1732 1 1 11 VAL HG23 H -5.082 -4.781 7.144 1.00 . A A . 324 VAL HG23 1 1
2 1733 1 1 11 VAL N N -6.195 -5.738 3.793 1.00 . A A . 324 VAL N 1 1
2 1734 1 1 11 VAL O O -8.652 -5.414 4.952 1.00 . A A . 324 VAL O 1 1
2 1735 1 1 12 ASN C C -10.242 -7.518 7.659 1.00 . A A . 325 ASN C 1 1
2 1736 1 1 12 ASN CA C -10.095 -7.459 6.141 1.00 . A A . 325 ASN CA 1 1
2 1737 1 1 12 ASN CB C -10.873 -8.609 5.497 1.00 . A A . 325 ASN CB 1 1
2 1738 1 1 12 ASN CG C -10.457 -8.852 4.059 1.00 . A A . 325 ASN CG 1 1
2 1739 1 1 12 ASN H H -8.184 -8.339 5.912 1.00 . A A . 325 ASN H 1 1
2 1740 1 1 12 ASN HA H -10.499 -6.521 5.789 1.00 . A A . 325 ASN HA 1 1
2 1741 1 1 12 ASN HB2 H -10.697 -9.513 6.060 1.00 . A A . 325 ASN HB2 1 1
2 1742 1 1 12 ASN HB3 H -11.927 -8.377 5.514 1.00 . A A . 325 ASN HB3 1 1
2 1743 1 1 12 ASN HD21 H -12.215 -8.184 3.412 1.00 . A A . 325 ASN HD21 1 1
2 1744 1 1 12 ASN HD22 H -11.108 -8.694 2.187 1.00 . A A . 325 ASN HD22 1 1
2 1745 1 1 12 ASN N N -8.691 -7.516 5.752 1.00 . A A . 325 ASN N 1 1
2 1746 1 1 12 ASN ND2 N -11.351 -8.546 3.126 1.00 . A A . 325 ASN ND2 1 1
2 1747 1 1 12 ASN O O -9.498 -8.211 8.353 1.00 . A A . 325 ASN O 1 1
2 1748 1 1 12 ASN OD1 O -9.346 -9.310 3.791 1.00 . A A . 325 ASN OD1 1 1
2 1749 1 1 13 PRO C C -12.069 -8.040 10.154 1.00 . A A . 326 PRO C 1 1
2 1750 1 1 13 PRO CA C -11.495 -6.728 9.628 1.00 . A A . 326 PRO CA 1 1
2 1751 1 1 13 PRO CB C -12.525 -5.603 9.760 1.00 . A A . 326 PRO CB 1 1
2 1752 1 1 13 PRO CD C -12.152 -5.926 7.421 1.00 . A A . 326 PRO CD 1 1
2 1753 1 1 13 PRO CG C -13.199 -5.550 8.432 1.00 . A A . 326 PRO CG 1 1
2 1754 1 1 13 PRO HA H -10.608 -6.474 10.189 1.00 . A A . 326 PRO HA 1 1
2 1755 1 1 13 PRO HB2 H -13.223 -5.842 10.549 1.00 . A A . 326 PRO HB2 1 1
2 1756 1 1 13 PRO HB3 H -12.022 -4.675 9.985 1.00 . A A . 326 PRO HB3 1 1
2 1757 1 1 13 PRO HD2 H -12.597 -6.478 6.606 1.00 . A A . 326 PRO HD2 1 1
2 1758 1 1 13 PRO HD3 H -11.650 -5.044 7.052 1.00 . A A . 326 PRO HD3 1 1
2 1759 1 1 13 PRO HG2 H -14.016 -6.255 8.407 1.00 . A A . 326 PRO HG2 1 1
2 1760 1 1 13 PRO HG3 H -13.559 -4.550 8.244 1.00 . A A . 326 PRO HG3 1 1
2 1761 1 1 13 PRO N N -11.227 -6.776 8.188 1.00 . A A . 326 PRO N 1 1
2 1762 1 1 13 PRO O O -12.108 -8.268 11.363 1.00 . A A . 326 PRO O 1 1
2 1763 1 1 14 GLN C C -11.996 -11.143 10.094 1.00 . A A . 327 GLN C 1 1
2 1764 1 1 14 GLN CA C -13.082 -10.185 9.613 1.00 . A A . 327 GLN CA 1 1
2 1765 1 1 14 GLN CB C -13.831 -10.797 8.429 1.00 . A A . 327 GLN CB 1 1
2 1766 1 1 14 GLN CD C -16.248 -11.503 8.222 1.00 . A A . 327 GLN CD 1 1
2 1767 1 1 14 GLN CG C -15.278 -10.343 8.323 1.00 . A A . 327 GLN CG 1 1
2 1768 1 1 14 GLN H H -12.450 -8.657 8.292 1.00 . A A . 327 GLN H 1 1
2 1769 1 1 14 GLN HA H -13.779 -10.017 10.420 1.00 . A A . 327 GLN HA 1 1
2 1770 1 1 14 GLN HB2 H -13.323 -10.524 7.516 1.00 . A A . 327 GLN HB2 1 1
2 1771 1 1 14 GLN HB3 H -13.820 -11.872 8.529 1.00 . A A . 327 GLN HB3 1 1
2 1772 1 1 14 GLN HE21 H -17.597 -10.502 9.284 1.00 . A A . 327 GLN HE21 1 1
2 1773 1 1 14 GLN HE22 H -18.070 -12.081 8.768 1.00 . A A . 327 GLN HE22 1 1
2 1774 1 1 14 GLN HG2 H -15.525 -9.764 9.201 1.00 . A A . 327 GLN HG2 1 1
2 1775 1 1 14 GLN HG3 H -15.384 -9.725 7.444 1.00 . A A . 327 GLN HG3 1 1
2 1776 1 1 14 GLN N N -12.510 -8.897 9.239 1.00 . A A . 327 GLN N 1 1
2 1777 1 1 14 GLN NE2 N -17.423 -11.347 8.818 1.00 . A A . 327 GLN NE2 1 1
2 1778 1 1 14 GLN O O -11.900 -11.440 11.284 1.00 . A A . 327 GLN O 1 1
2 1779 1 1 14 GLN OE1 O -15.944 -12.531 7.613 1.00 . A A . 327 GLN OE1 1 1
2 1780 1 1 15 ALA C C -9.226 -11.990 10.605 1.00 . A A . 328 ALA C 1 1
2 1781 1 1 15 ALA CA C -10.103 -12.546 9.488 1.00 . A A . 328 ALA CA 1 1
2 1782 1 1 15 ALA CB C -9.265 -12.839 8.253 1.00 . A A . 328 ALA CB 1 1
2 1783 1 1 15 ALA H H -11.309 -11.349 8.227 1.00 . A A . 328 ALA H 1 1
2 1784 1 1 15 ALA HA H -10.546 -13.474 9.820 1.00 . A A . 328 ALA HA 1 1
2 1785 1 1 15 ALA HB1 H -8.253 -13.073 8.551 1.00 . A A . 328 ALA HB1 1 1
2 1786 1 1 15 ALA HB2 H -9.687 -13.680 7.722 1.00 . A A . 328 ALA HB2 1 1
2 1787 1 1 15 ALA HB3 H -9.258 -11.972 7.608 1.00 . A A . 328 ALA HB3 1 1
2 1788 1 1 15 ALA N N -11.182 -11.623 9.160 1.00 . A A . 328 ALA N 1 1
2 1789 1 1 15 ALA O O -8.574 -12.743 11.329 1.00 . A A . 328 ALA O 1 1
2 1790 1 1 16 VAL C C -9.135 -10.030 13.114 1.00 . A A . 329 VAL C 1 1
2 1791 1 1 16 VAL CA C -8.417 -10.011 11.769 1.00 . A A . 329 VAL CA 1 1
2 1792 1 1 16 VAL CB C -8.100 -8.552 11.388 1.00 . A A . 329 VAL CB 1 1
2 1793 1 1 16 VAL CG1 C -7.761 -7.739 12.628 1.00 . A A . 329 VAL CG1 1 1
2 1794 1 1 16 VAL CG2 C -6.964 -8.501 10.378 1.00 . A A . 329 VAL CG2 1 1
2 1795 1 1 16 VAL H H -9.754 -10.121 10.132 1.00 . A A . 329 VAL H 1 1
2 1796 1 1 16 VAL HA H -7.484 -10.548 11.862 1.00 . A A . 329 VAL HA 1 1
2 1797 1 1 16 VAL HB H -8.979 -8.122 10.932 1.00 . A A . 329 VAL HB 1 1
2 1798 1 1 16 VAL HG11 H -7.496 -6.733 12.337 1.00 . A A . 329 VAL HG11 1 1
2 1799 1 1 16 VAL HG12 H -8.616 -7.712 13.287 1.00 . A A . 329 VAL HG12 1 1
2 1800 1 1 16 VAL HG13 H -6.926 -8.195 13.140 1.00 . A A . 329 VAL HG13 1 1
2 1801 1 1 16 VAL HG21 H -6.809 -9.483 9.958 1.00 . A A . 329 VAL HG21 1 1
2 1802 1 1 16 VAL HG22 H -7.215 -7.807 9.590 1.00 . A A . 329 VAL HG22 1 1
2 1803 1 1 16 VAL HG23 H -6.059 -8.174 10.870 1.00 . A A . 329 VAL HG23 1 1
2 1804 1 1 16 VAL N N -9.214 -10.668 10.739 1.00 . A A . 329 VAL N 1 1
2 1805 1 1 16 VAL O O -8.498 -10.054 14.168 1.00 . A A . 329 VAL O 1 1
2 1806 1 1 17 ASP C C -10.894 -11.224 15.168 1.00 . A A . 330 ASP C 1 1
2 1807 1 1 17 ASP CA C -11.267 -10.035 14.286 1.00 . A A . 330 ASP CA 1 1
2 1808 1 1 17 ASP CB C -12.755 -10.090 13.937 1.00 . A A . 330 ASP CB 1 1
2 1809 1 1 17 ASP CG C -13.620 -10.413 15.140 1.00 . A A . 330 ASP CG 1 1
2 1810 1 1 17 ASP H H -10.912 -9.999 12.200 1.00 . A A . 330 ASP H 1 1
2 1811 1 1 17 ASP HA H -11.068 -9.124 14.829 1.00 . A A . 330 ASP HA 1 1
2 1812 1 1 17 ASP HB2 H -13.062 -9.132 13.543 1.00 . A A . 330 ASP HB2 1 1
2 1813 1 1 17 ASP HB3 H -12.914 -10.851 13.187 1.00 . A A . 330 ASP HB3 1 1
2 1814 1 1 17 ASP N N -10.462 -10.019 13.070 1.00 . A A . 330 ASP N 1 1
2 1815 1 1 17 ASP O O -10.863 -11.115 16.394 1.00 . A A . 330 ASP O 1 1
2 1816 1 1 17 ASP OD1 O -13.365 -9.847 16.223 1.00 . A A . 330 ASP OD1 1 1
2 1817 1 1 17 ASP OD2 O -14.552 -11.232 14.997 1.00 . A A . 330 ASP OD2 1 1
2 1818 1 1 18 HIS C C -8.983 -13.340 16.091 1.00 . A A . 331 HIS C 1 1
2 1819 1 1 18 HIS CA C -10.244 -13.568 15.263 1.00 . A A . 331 HIS CA 1 1
2 1820 1 1 18 HIS CB C -10.027 -14.727 14.290 1.00 . A A . 331 HIS CB 1 1
2 1821 1 1 18 HIS CD2 C -7.676 -15.812 14.444 1.00 . A A . 331 HIS CD2 1 1
2 1822 1 1 18 HIS CE1 C -8.161 -17.431 15.841 1.00 . A A . 331 HIS CE1 1 1
2 1823 1 1 18 HIS CG C -8.991 -15.707 14.747 1.00 . A A . 331 HIS CG 1 1
2 1824 1 1 18 HIS H H -10.656 -12.384 13.557 1.00 . A A . 331 HIS H 1 1
2 1825 1 1 18 HIS HA H -11.056 -13.816 15.929 1.00 . A A . 331 HIS HA 1 1
2 1826 1 1 18 HIS HB2 H -10.957 -15.262 14.165 1.00 . A A . 331 HIS HB2 1 1
2 1827 1 1 18 HIS HB3 H -9.713 -14.333 13.334 1.00 . A A . 331 HIS HB3 1 1
2 1828 1 1 18 HIS HD1 H -10.135 -16.927 16.028 1.00 . A A . 331 HIS HD1 1 1
2 1829 1 1 18 HIS HD2 H -7.117 -15.167 13.780 1.00 . A A . 331 HIS HD2 1 1
2 1830 1 1 18 HIS HE1 H -8.073 -18.293 16.484 1.00 . A A . 331 HIS HE1 1 1
2 1831 1 1 18 HIS N N -10.615 -12.358 14.535 1.00 . A A . 331 HIS N 1 1
2 1832 1 1 18 HIS ND1 N -9.263 -16.736 15.624 1.00 . A A . 331 HIS ND1 1 1
2 1833 1 1 18 HIS NE2 N -7.183 -16.890 15.137 1.00 . A A . 331 HIS NE2 1 1
2 1834 1 1 18 HIS O O -8.861 -13.846 17.206 1.00 . A A . 331 HIS O 1 1
2 1835 1 1 19 ILE C C -7.055 -11.674 17.599 1.00 . A A . 332 ILE C 1 1
2 1836 1 1 19 ILE CA C -6.797 -12.279 16.223 1.00 . A A . 332 ILE CA 1 1
2 1837 1 1 19 ILE CB C -5.920 -11.314 15.406 1.00 . A A . 332 ILE CB 1 1
2 1838 1 1 19 ILE CD1 C -4.414 -13.206 14.609 1.00 . A A . 332 ILE CD1 1 1
2 1839 1 1 19 ILE CG1 C -5.297 -12.043 14.213 1.00 . A A . 332 ILE CG1 1 1
2 1840 1 1 19 ILE CG2 C -4.838 -10.707 16.287 1.00 . A A . 332 ILE CG2 1 1
2 1841 1 1 19 ILE H H -8.204 -12.199 14.645 1.00 . A A . 332 ILE H 1 1
2 1842 1 1 19 ILE HA H -6.257 -13.208 16.347 1.00 . A A . 332 ILE HA 1 1
2 1843 1 1 19 ILE HB H -6.546 -10.514 15.043 1.00 . A A . 332 ILE HB 1 1
2 1844 1 1 19 ILE HD11 H -3.879 -13.563 13.740 1.00 . A A . 332 ILE HD11 1 1
2 1845 1 1 19 ILE HD12 H -3.706 -12.883 15.359 1.00 . A A . 332 ILE HD12 1 1
2 1846 1 1 19 ILE HD13 H -5.024 -14.001 15.008 1.00 . A A . 332 ILE HD13 1 1
2 1847 1 1 19 ILE HG12 H -6.083 -12.424 13.581 1.00 . A A . 332 ILE HG12 1 1
2 1848 1 1 19 ILE HG13 H -4.695 -11.345 13.649 1.00 . A A . 332 ILE HG13 1 1
2 1849 1 1 19 ILE HG21 H -4.213 -11.493 16.683 1.00 . A A . 332 ILE HG21 1 1
2 1850 1 1 19 ILE HG22 H -4.235 -10.031 15.699 1.00 . A A . 332 ILE HG22 1 1
2 1851 1 1 19 ILE HG23 H -5.297 -10.167 17.101 1.00 . A A . 332 ILE HG23 1 1
2 1852 1 1 19 ILE N N -8.048 -12.575 15.536 1.00 . A A . 332 ILE N 1 1
2 1853 1 1 19 ILE O O -6.560 -12.171 18.610 1.00 . A A . 332 ILE O 1 1
2 1854 1 1 20 ILE C C -8.694 -10.913 19.912 1.00 . A A . 333 ILE C 1 1
2 1855 1 1 20 ILE CA C -8.160 -9.925 18.880 1.00 . A A . 333 ILE CA 1 1
2 1856 1 1 20 ILE CB C -9.202 -8.811 18.666 1.00 . A A . 333 ILE CB 1 1
2 1857 1 1 20 ILE CD1 C -9.814 -7.299 16.711 1.00 . A A . 333 ILE CD1 1 1
2 1858 1 1 20 ILE CG1 C -8.712 -7.821 17.607 1.00 . A A . 333 ILE CG1 1 1
2 1859 1 1 20 ILE CG2 C -9.490 -8.095 19.977 1.00 . A A . 333 ILE CG2 1 1
2 1860 1 1 20 ILE H H -8.199 -10.249 16.788 1.00 . A A . 333 ILE H 1 1
2 1861 1 1 20 ILE HA H -7.255 -9.476 19.262 1.00 . A A . 333 ILE HA 1 1
2 1862 1 1 20 ILE HB H -10.119 -9.268 18.324 1.00 . A A . 333 ILE HB 1 1
2 1863 1 1 20 ILE HD11 H -9.655 -6.246 16.522 1.00 . A A . 333 ILE HD11 1 1
2 1864 1 1 20 ILE HD12 H -9.802 -7.837 15.775 1.00 . A A . 333 ILE HD12 1 1
2 1865 1 1 20 ILE HD13 H -10.768 -7.438 17.195 1.00 . A A . 333 ILE HD13 1 1
2 1866 1 1 20 ILE HG12 H -8.256 -6.976 18.099 1.00 . A A . 333 ILE HG12 1 1
2 1867 1 1 20 ILE HG13 H -7.977 -8.308 16.983 1.00 . A A . 333 ILE HG13 1 1
2 1868 1 1 20 ILE HG21 H -8.602 -8.102 20.593 1.00 . A A . 333 ILE HG21 1 1
2 1869 1 1 20 ILE HG22 H -9.777 -7.075 19.774 1.00 . A A . 333 ILE HG22 1 1
2 1870 1 1 20 ILE HG23 H -10.291 -8.599 20.495 1.00 . A A . 333 ILE HG23 1 1
2 1871 1 1 20 ILE N N -7.834 -10.597 17.628 1.00 . A A . 333 ILE N 1 1
2 1872 1 1 20 ILE O O -8.345 -10.844 21.090 1.00 . A A . 333 ILE O 1 1
2 1873 1 1 21 ARG C C -9.032 -13.592 21.099 1.00 . A A . 334 ARG C 1 1
2 1874 1 1 21 ARG CA C -10.121 -12.836 20.344 1.00 . A A . 334 ARG CA 1 1
2 1875 1 1 21 ARG CB C -10.977 -13.819 19.543 1.00 . A A . 334 ARG CB 1 1
2 1876 1 1 21 ARG CD C -12.929 -15.391 19.720 1.00 . A A . 334 ARG CD 1 1
2 1877 1 1 21 ARG CG C -12.360 -14.043 20.132 1.00 . A A . 334 ARG CG 1 1
2 1878 1 1 21 ARG CZ C -13.579 -17.512 20.780 1.00 . A A . 334 ARG CZ 1 1
2 1879 1 1 21 ARG H H -9.780 -11.838 18.510 1.00 . A A . 334 ARG H 1 1
2 1880 1 1 21 ARG HA H -10.749 -12.325 21.058 1.00 . A A . 334 ARG HA 1 1
2 1881 1 1 21 ARG HB2 H -11.095 -13.439 18.537 1.00 . A A . 334 ARG HB2 1 1
2 1882 1 1 21 ARG HB3 H -10.469 -14.770 19.502 1.00 . A A . 334 ARG HB3 1 1
2 1883 1 1 21 ARG HD2 H -13.838 -15.228 19.159 1.00 . A A . 334 ARG HD2 1 1
2 1884 1 1 21 ARG HD3 H -12.206 -15.897 19.096 1.00 . A A . 334 ARG HD3 1 1
2 1885 1 1 21 ARG HE H -13.169 -15.825 21.762 1.00 . A A . 334 ARG HE 1 1
2 1886 1 1 21 ARG HG2 H -12.293 -14.006 21.208 1.00 . A A . 334 ARG HG2 1 1
2 1887 1 1 21 ARG HG3 H -13.020 -13.262 19.784 1.00 . A A . 334 ARG HG3 1 1
2 1888 1 1 21 ARG HH11 H -13.476 -17.567 18.764 1.00 . A A . 334 ARG HH11 1 1
2 1889 1 1 21 ARG HH12 H -13.933 -19.055 19.524 1.00 . A A . 334 ARG HH12 1 1
2 1890 1 1 21 ARG HH21 H -13.770 -17.779 22.776 1.00 . A A . 334 ARG HH21 1 1
2 1891 1 1 21 ARG HH22 H -14.100 -19.174 21.805 1.00 . A A . 334 ARG HH22 1 1
2 1892 1 1 21 ARG N N -9.539 -11.833 19.460 1.00 . A A . 334 ARG N 1 1
2 1893 1 1 21 ARG NE N -13.230 -16.234 20.875 1.00 . A A . 334 ARG NE 1 1
2 1894 1 1 21 ARG NH1 N -13.670 -18.092 19.592 1.00 . A A . 334 ARG NH1 1 1
2 1895 1 1 21 ARG NH2 N -13.838 -18.212 21.877 1.00 . A A . 334 ARG NH2 1 1
2 1896 1 1 21 ARG O O -9.302 -14.254 22.101 1.00 . A A . 334 ARG O 1 1
2 1897 1 1 22 SER C C -5.836 -13.189 22.055 1.00 . A A . 335 SER C 1 1
2 1898 1 1 22 SER CA C -6.670 -14.168 21.235 1.00 . A A . 335 SER CA 1 1
2 1899 1 1 22 SER CB C -5.796 -14.835 20.171 1.00 . A A . 335 SER CB 1 1
2 1900 1 1 22 SER H H -7.648 -12.949 19.806 1.00 . A A . 335 SER H 1 1
2 1901 1 1 22 SER HA H -7.063 -14.928 21.894 1.00 . A A . 335 SER HA 1 1
2 1902 1 1 22 SER HB2 H -6.373 -14.975 19.270 1.00 . A A . 335 SER HB2 1 1
2 1903 1 1 22 SER HB3 H -4.946 -14.203 19.960 1.00 . A A . 335 SER HB3 1 1
2 1904 1 1 22 SER HG H -5.084 -16.632 19.856 1.00 . A A . 335 SER HG 1 1
2 1905 1 1 22 SER N N -7.799 -13.491 20.609 1.00 . A A . 335 SER N 1 1
2 1906 1 1 22 SER O O -4.630 -13.369 22.217 1.00 . A A . 335 SER O 1 1
2 1907 1 1 22 SER OG O -5.328 -16.097 20.614 1.00 . A A . 335 SER OG 1 1
2 1908 1 1 23 ALA C C -6.798 -10.373 24.240 1.00 . A A . 336 ALA C 1 1
2 1909 1 1 23 ALA CA C -5.808 -11.145 23.374 1.00 . A A . 336 ALA CA 1 1
2 1910 1 1 23 ALA CB C -5.032 -10.191 22.480 1.00 . A A . 336 ALA CB 1 1
2 1911 1 1 23 ALA H H -7.450 -12.063 22.405 1.00 . A A . 336 ALA H 1 1
2 1912 1 1 23 ALA HA H -5.102 -11.651 24.016 1.00 . A A . 336 ALA HA 1 1
2 1913 1 1 23 ALA HB1 H -3.973 -10.367 22.598 1.00 . A A . 336 ALA HB1 1 1
2 1914 1 1 23 ALA HB2 H -5.312 -10.356 21.449 1.00 . A A . 336 ALA HB2 1 1
2 1915 1 1 23 ALA HB3 H -5.260 -9.172 22.756 1.00 . A A . 336 ALA HB3 1 1
2 1916 1 1 23 ALA N N -6.488 -12.152 22.569 1.00 . A A . 336 ALA N 1 1
2 1917 1 1 23 ALA O O -7.981 -10.258 23.920 1.00 . A A . 336 ALA O 1 1
2 1918 1 1 24 PRO C C -7.561 -7.717 25.723 1.00 . A A . 337 PRO C 1 1
2 1919 1 1 24 PRO CA C -7.132 -9.062 26.299 1.00 . A A . 337 PRO CA 1 1
2 1920 1 1 24 PRO CB C -6.208 -8.858 27.503 1.00 . A A . 337 PRO CB 1 1
2 1921 1 1 24 PRO CD C -4.905 -9.929 25.808 1.00 . A A . 337 PRO CD 1 1
2 1922 1 1 24 PRO CG C -4.831 -8.944 26.942 1.00 . A A . 337 PRO CG 1 1
2 1923 1 1 24 PRO HA H -8.007 -9.617 26.605 1.00 . A A . 337 PRO HA 1 1
2 1924 1 1 24 PRO HB2 H -6.397 -7.890 27.944 1.00 . A A . 337 PRO HB2 1 1
2 1925 1 1 24 PRO HB3 H -6.386 -9.634 28.233 1.00 . A A . 337 PRO HB3 1 1
2 1926 1 1 24 PRO HD2 H -4.229 -9.645 25.017 1.00 . A A . 337 PRO HD2 1 1
2 1927 1 1 24 PRO HD3 H -4.681 -10.926 26.160 1.00 . A A . 337 PRO HD3 1 1
2 1928 1 1 24 PRO HG2 H -4.521 -7.976 26.578 1.00 . A A . 337 PRO HG2 1 1
2 1929 1 1 24 PRO HG3 H -4.148 -9.296 27.701 1.00 . A A . 337 PRO HG3 1 1
2 1930 1 1 24 PRO N N -6.306 -9.831 25.364 1.00 . A A . 337 PRO N 1 1
2 1931 1 1 24 PRO O O -6.922 -7.168 24.824 1.00 . A A . 337 PRO O 1 1
2 1932 1 1 25 PRO C C -8.315 -4.712 26.208 1.00 . A A . 338 PRO C 1 1
2 1933 1 1 25 PRO CA C -9.203 -5.883 25.803 1.00 . A A . 338 PRO CA 1 1
2 1934 1 1 25 PRO CB C -10.556 -5.797 26.513 1.00 . A A . 338 PRO CB 1 1
2 1935 1 1 25 PRO CD C -9.477 -7.770 27.324 1.00 . A A . 338 PRO CD 1 1
2 1936 1 1 25 PRO CG C -10.405 -6.656 27.721 1.00 . A A . 338 PRO CG 1 1
2 1937 1 1 25 PRO HA H -9.355 -5.865 24.733 1.00 . A A . 338 PRO HA 1 1
2 1938 1 1 25 PRO HB2 H -10.761 -4.770 26.780 1.00 . A A . 338 PRO HB2 1 1
2 1939 1 1 25 PRO HB3 H -11.333 -6.167 25.861 1.00 . A A . 338 PRO HB3 1 1
2 1940 1 1 25 PRO HD2 H -8.857 -8.060 28.159 1.00 . A A . 338 PRO HD2 1 1
2 1941 1 1 25 PRO HD3 H -10.039 -8.616 26.956 1.00 . A A . 338 PRO HD3 1 1
2 1942 1 1 25 PRO HG2 H -9.978 -6.082 28.529 1.00 . A A . 338 PRO HG2 1 1
2 1943 1 1 25 PRO HG3 H -11.367 -7.055 28.010 1.00 . A A . 338 PRO HG3 1 1
2 1944 1 1 25 PRO N N -8.666 -7.172 26.250 1.00 . A A . 338 PRO N 1 1
2 1945 1 1 25 PRO O O -8.552 -3.572 25.808 1.00 . A A . 338 PRO O 1 1
2 1946 1 1 26 ARG C C -4.941 -4.275 27.006 1.00 . A A . 339 ARG C 1 1
2 1947 1 1 26 ARG CA C -6.365 -3.971 27.462 1.00 . A A . 339 ARG CA 1 1
2 1948 1 1 26 ARG CB C -6.411 -3.858 28.987 1.00 . A A . 339 ARG CB 1 1
2 1949 1 1 26 ARG CD C -7.949 -3.134 30.837 1.00 . A A . 339 ARG CD 1 1
2 1950 1 1 26 ARG CG C -7.347 -2.771 29.490 1.00 . A A . 339 ARG CG 1 1
2 1951 1 1 26 ARG CZ C -9.531 -2.160 32.448 1.00 . A A . 339 ARG CZ 1 1
2 1952 1 1 26 ARG H H -7.152 -5.928 27.288 1.00 . A A . 339 ARG H 1 1
2 1953 1 1 26 ARG HA H -6.676 -3.030 27.031 1.00 . A A . 339 ARG HA 1 1
2 1954 1 1 26 ARG HB2 H -6.739 -4.802 29.397 1.00 . A A . 339 ARG HB2 1 1
2 1955 1 1 26 ARG HB3 H -5.416 -3.643 29.350 1.00 . A A . 339 ARG HB3 1 1
2 1956 1 1 26 ARG HD2 H -8.349 -4.135 30.780 1.00 . A A . 339 ARG HD2 1 1
2 1957 1 1 26 ARG HD3 H -7.171 -3.099 31.585 1.00 . A A . 339 ARG HD3 1 1
2 1958 1 1 26 ARG HE H -9.374 -1.618 30.534 1.00 . A A . 339 ARG HE 1 1
2 1959 1 1 26 ARG HG2 H -6.791 -1.850 29.593 1.00 . A A . 339 ARG HG2 1 1
2 1960 1 1 26 ARG HG3 H -8.143 -2.635 28.774 1.00 . A A . 339 ARG HG3 1 1
2 1961 1 1 26 ARG HH11 H -8.339 -3.609 33.197 1.00 . A A . 339 ARG HH11 1 1
2 1962 1 1 26 ARG HH12 H -9.459 -2.913 34.322 1.00 . A A . 339 ARG HH12 1 1
2 1963 1 1 26 ARG HH21 H -10.852 -0.695 32.006 1.00 . A A . 339 ARG HH21 1 1
2 1964 1 1 26 ARG HH22 H -10.889 -1.257 33.643 1.00 . A A . 339 ARG HH22 1 1
2 1965 1 1 26 ARG N N -7.290 -5.000 27.003 1.00 . A A . 339 ARG N 1 1
2 1966 1 1 26 ARG NE N -9.020 -2.218 31.223 1.00 . A A . 339 ARG NE 1 1
2 1967 1 1 26 ARG NH1 N -9.072 -2.960 33.401 1.00 . A A . 339 ARG NH1 1 1
2 1968 1 1 26 ARG NH2 N -10.504 -1.300 32.721 1.00 . A A . 339 ARG NH2 1 1
2 1969 1 1 26 ARG O O -4.110 -4.729 27.793 1.00 . A A . 339 ARG O 1 1
2 1970 1 1 27 VAL C C -3.294 -3.891 23.693 1.00 . A A . 340 VAL C 1 1
2 1971 1 1 27 VAL CA C -3.345 -4.270 25.169 1.00 . A A . 340 VAL CA 1 1
2 1972 1 1 27 VAL CB C -2.936 -5.747 25.323 1.00 . A A . 340 VAL CB 1 1
2 1973 1 1 27 VAL CG1 C -3.777 -6.631 24.414 1.00 . A A . 340 VAL CG1 1 1
2 1974 1 1 27 VAL CG2 C -1.453 -5.923 25.030 1.00 . A A . 340 VAL CG2 1 1
2 1975 1 1 27 VAL H H -5.372 -3.662 25.152 1.00 . A A . 340 VAL H 1 1
2 1976 1 1 27 VAL HA H -2.634 -3.663 25.711 1.00 . A A . 340 VAL HA 1 1
2 1977 1 1 27 VAL HB H -3.117 -6.045 26.345 1.00 . A A . 340 VAL HB 1 1
2 1978 1 1 27 VAL HG11 H -3.797 -6.208 23.421 1.00 . A A . 340 VAL HG11 1 1
2 1979 1 1 27 VAL HG12 H -3.346 -7.621 24.377 1.00 . A A . 340 VAL HG12 1 1
2 1980 1 1 27 VAL HG13 H -4.783 -6.691 24.801 1.00 . A A . 340 VAL HG13 1 1
2 1981 1 1 27 VAL HG21 H -0.877 -5.305 25.702 1.00 . A A . 340 VAL HG21 1 1
2 1982 1 1 27 VAL HG22 H -1.181 -6.958 25.167 1.00 . A A . 340 VAL HG22 1 1
2 1983 1 1 27 VAL HG23 H -1.251 -5.630 24.010 1.00 . A A . 340 VAL HG23 1 1
2 1984 1 1 27 VAL N N -4.668 -4.024 25.730 1.00 . A A . 340 VAL N 1 1
2 1985 1 1 27 VAL O O -4.252 -4.112 22.951 1.00 . A A . 340 VAL O 1 1
2 1986 1 1 28 THR C C -0.531 -3.003 21.465 1.00 . A A . 341 THR C 1 1
2 1987 1 1 28 THR CA C -1.994 -2.911 21.885 1.00 . A A . 341 THR CA 1 1
2 1988 1 1 28 THR CB C -2.492 -1.471 21.657 1.00 . A A . 341 THR CB 1 1
2 1989 1 1 28 THR CG2 C -3.877 -1.278 22.253 1.00 . A A . 341 THR CG2 1 1
2 1990 1 1 28 THR H H -1.442 -3.172 23.911 1.00 . A A . 341 THR H 1 1
2 1991 1 1 28 THR HA H -2.578 -3.574 21.264 1.00 . A A . 341 THR HA 1 1
2 1992 1 1 28 THR HB H -2.545 -1.289 20.593 1.00 . A A . 341 THR HB 1 1
2 1993 1 1 28 THR HG1 H -1.264 -0.884 23.084 1.00 . A A . 341 THR HG1 1 1
2 1994 1 1 28 THR HG21 H -4.330 -0.391 21.834 1.00 . A A . 341 THR HG21 1 1
2 1995 1 1 28 THR HG22 H -3.797 -1.168 23.324 1.00 . A A . 341 THR HG22 1 1
2 1996 1 1 28 THR HG23 H -4.491 -2.136 22.024 1.00 . A A . 341 THR HG23 1 1
2 1997 1 1 28 THR N N -2.169 -3.321 23.272 1.00 . A A . 341 THR N 1 1
2 1998 1 1 28 THR O O 0.131 -1.986 21.253 1.00 . A A . 341 THR O 1 1
2 1999 1 1 28 THR OG1 O -1.579 -0.538 22.245 1.00 . A A . 341 THR OG1 1 1
2 2000 1 1 29 THR C C 1.454 -5.525 19.875 1.00 . A A . 342 THR C 1 1
2 2001 1 1 29 THR CA C 1.356 -4.452 20.954 1.00 . A A . 342 THR CA 1 1
2 2002 1 1 29 THR CB C 2.221 -4.871 22.157 1.00 . A A . 342 THR CB 1 1
2 2003 1 1 29 THR CG2 C 3.653 -5.145 21.725 1.00 . A A . 342 THR CG2 1 1
2 2004 1 1 29 THR H H -0.606 -4.999 21.530 1.00 . A A . 342 THR H 1 1
2 2005 1 1 29 THR HA H 1.745 -3.525 20.561 1.00 . A A . 342 THR HA 1 1
2 2006 1 1 29 THR HB H 1.809 -5.775 22.581 1.00 . A A . 342 THR HB 1 1
2 2007 1 1 29 THR HG1 H 2.919 -3.219 22.979 1.00 . A A . 342 THR HG1 1 1
2 2008 1 1 29 THR HG21 H 3.656 -5.884 20.937 1.00 . A A . 342 THR HG21 1 1
2 2009 1 1 29 THR HG22 H 4.220 -5.513 22.568 1.00 . A A . 342 THR HG22 1 1
2 2010 1 1 29 THR HG23 H 4.101 -4.232 21.362 1.00 . A A . 342 THR HG23 1 1
2 2011 1 1 29 THR N N -0.029 -4.228 21.347 1.00 . A A . 342 THR N 1 1
2 2012 1 1 29 THR O O 1.116 -6.685 20.108 1.00 . A A . 342 THR O 1 1
2 2013 1 1 29 THR OG1 O 2.207 -3.840 23.151 1.00 . A A . 342 THR OG1 1 1
2 2014 1 1 30 ALA C C 3.437 -6.724 17.597 1.00 . A A . 343 ALA C 1 1
2 2015 1 1 30 ALA CA C 2.065 -6.059 17.581 1.00 . A A . 343 ALA CA 1 1
2 2016 1 1 30 ALA CB C 1.841 -5.338 16.259 1.00 . A A . 343 ALA CB 1 1
2 2017 1 1 30 ALA H H 2.173 -4.192 18.571 1.00 . A A . 343 ALA H 1 1
2 2018 1 1 30 ALA HA H 1.305 -6.821 17.680 1.00 . A A . 343 ALA HA 1 1
2 2019 1 1 30 ALA HB1 H 0.788 -5.343 16.021 1.00 . A A . 343 ALA HB1 1 1
2 2020 1 1 30 ALA HB2 H 2.186 -4.317 16.344 1.00 . A A . 343 ALA HB2 1 1
2 2021 1 1 30 ALA HB3 H 2.390 -5.841 15.478 1.00 . A A . 343 ALA HB3 1 1
2 2022 1 1 30 ALA N N 1.920 -5.130 18.694 1.00 . A A . 343 ALA N 1 1
2 2023 1 1 30 ALA O O 4.466 -6.049 17.551 1.00 . A A . 343 ALA O 1 1
2 2024 1 1 31 TYR C C 4.977 -9.431 16.323 1.00 . A A . 344 TYR C 1 1
2 2025 1 1 31 TYR CA C 4.691 -8.808 17.686 1.00 . A A . 344 TYR CA 1 1
2 2026 1 1 31 TYR CB C 4.629 -9.900 18.755 1.00 . A A . 344 TYR CB 1 1
2 2027 1 1 31 TYR CD1 C 4.368 -12.065 17.484 1.00 . A A . 344 TYR CD1 1 1
2 2028 1 1 31 TYR CD2 C 6.415 -11.681 18.642 1.00 . A A . 344 TYR CD2 1 1
2 2029 1 1 31 TYR CE1 C 4.837 -13.290 17.050 1.00 . A A . 344 TYR CE1 1 1
2 2030 1 1 31 TYR CE2 C 6.892 -12.903 18.213 1.00 . A A . 344 TYR CE2 1 1
2 2031 1 1 31 TYR CG C 5.147 -11.239 18.285 1.00 . A A . 344 TYR CG 1 1
2 2032 1 1 31 TYR CZ C 6.100 -13.705 17.418 1.00 . A A . 344 TYR CZ 1 1
2 2033 1 1 31 TYR H H 2.593 -8.534 17.695 1.00 . A A . 344 TYR H 1 1
2 2034 1 1 31 TYR HA H 5.490 -8.123 17.931 1.00 . A A . 344 TYR HA 1 1
2 2035 1 1 31 TYR HB2 H 5.220 -9.596 19.606 1.00 . A A . 344 TYR HB2 1 1
2 2036 1 1 31 TYR HB3 H 3.602 -10.030 19.066 1.00 . A A . 344 TYR HB3 1 1
2 2037 1 1 31 TYR HD1 H 3.378 -11.737 17.197 1.00 . A A . 344 TYR HD1 1 1
2 2038 1 1 31 TYR HD2 H 7.033 -11.050 19.265 1.00 . A A . 344 TYR HD2 1 1
2 2039 1 1 31 TYR HE1 H 4.216 -13.918 16.428 1.00 . A A . 344 TYR HE1 1 1
2 2040 1 1 31 TYR HE2 H 7.881 -13.229 18.501 1.00 . A A . 344 TYR HE2 1 1
2 2041 1 1 31 TYR HH H 6.171 -15.145 16.146 1.00 . A A . 344 TYR HH 1 1
2 2042 1 1 31 TYR N N 3.445 -8.051 17.661 1.00 . A A . 344 TYR N 1 1
2 2043 1 1 31 TYR O O 4.145 -10.151 15.770 1.00 . A A . 344 TYR O 1 1
2 2044 1 1 31 TYR OH O 6.571 -14.924 16.990 1.00 . A A . 344 TYR OH 1 1
2 2045 1 1 32 ILE C C 7.852 -10.486 14.600 1.00 . A A . 345 ILE C 1 1
2 2046 1 1 32 ILE CA C 6.559 -9.685 14.492 1.00 . A A . 345 ILE CA 1 1
2 2047 1 1 32 ILE CB C 6.748 -8.563 13.455 1.00 . A A . 345 ILE CB 1 1
2 2048 1 1 32 ILE CD1 C 4.589 -7.288 13.892 1.00 . A A . 345 ILE CD1 1 1
2 2049 1 1 32 ILE CG1 C 5.393 -8.109 12.908 1.00 . A A . 345 ILE CG1 1 1
2 2050 1 1 32 ILE CG2 C 7.651 -9.033 12.324 1.00 . A A . 345 ILE CG2 1 1
2 2051 1 1 32 ILE H H 6.781 -8.572 16.278 1.00 . A A . 345 ILE H 1 1
2 2052 1 1 32 ILE HA H 5.771 -10.339 14.145 1.00 . A A . 345 ILE HA 1 1
2 2053 1 1 32 ILE HB H 7.228 -7.729 13.944 1.00 . A A . 345 ILE HB 1 1
2 2054 1 1 32 ILE HD11 H 4.025 -6.538 13.356 1.00 . A A . 345 ILE HD11 1 1
2 2055 1 1 32 ILE HD12 H 3.909 -7.932 14.429 1.00 . A A . 345 ILE HD12 1 1
2 2056 1 1 32 ILE HD13 H 5.257 -6.805 14.589 1.00 . A A . 345 ILE HD13 1 1
2 2057 1 1 32 ILE HG12 H 5.550 -7.509 12.026 1.00 . A A . 345 ILE HG12 1 1
2 2058 1 1 32 ILE HG13 H 4.809 -8.980 12.647 1.00 . A A . 345 ILE HG13 1 1
2 2059 1 1 32 ILE HG21 H 7.327 -8.586 11.396 1.00 . A A . 345 ILE HG21 1 1
2 2060 1 1 32 ILE HG22 H 8.668 -8.737 12.530 1.00 . A A . 345 ILE HG22 1 1
2 2061 1 1 32 ILE HG23 H 7.597 -10.108 12.244 1.00 . A A . 345 ILE HG23 1 1
2 2062 1 1 32 ILE N N 6.161 -9.151 15.788 1.00 . A A . 345 ILE N 1 1
2 2063 1 1 32 ILE O O 8.894 -9.952 14.978 1.00 . A A . 345 ILE O 1 1
2 2064 1 1 33 GLY C C 9.508 -12.945 12.958 1.00 . A A . 346 GLY C 1 1
2 2065 1 1 33 GLY CA C 8.949 -12.623 14.329 1.00 . A A . 346 GLY CA 1 1
2 2066 1 1 33 GLY H H 6.918 -12.141 13.971 1.00 . A A . 346 GLY H 1 1
2 2067 1 1 33 GLY HA2 H 9.711 -12.126 14.910 1.00 . A A . 346 GLY HA2 1 1
2 2068 1 1 33 GLY HA3 H 8.681 -13.547 14.821 1.00 . A A . 346 GLY HA3 1 1
2 2069 1 1 33 GLY N N 7.777 -11.770 14.264 1.00 . A A . 346 GLY N 1 1
2 2070 1 1 33 GLY O O 8.989 -12.481 11.944 1.00 . A A . 346 GLY O 1 1
2 2071 1 1 34 ASN C C 11.760 -12.897 10.946 1.00 . A A . 347 ASN C 1 1
2 2072 1 1 34 ASN CA C 11.205 -14.122 11.668 1.00 . A A . 347 ASN CA 1 1
2 2073 1 1 34 ASN CB C 10.202 -14.847 10.768 1.00 . A A . 347 ASN CB 1 1
2 2074 1 1 34 ASN CG C 10.839 -15.983 9.991 1.00 . A A . 347 ASN CG 1 1
2 2075 1 1 34 ASN H H 10.942 -14.078 13.768 1.00 . A A . 347 ASN H 1 1
2 2076 1 1 34 ASN HA H 12.021 -14.791 11.897 1.00 . A A . 347 ASN HA 1 1
2 2077 1 1 34 ASN HB2 H 9.410 -15.255 11.380 1.00 . A A . 347 ASN HB2 1 1
2 2078 1 1 34 ASN HB3 H 9.783 -14.143 10.065 1.00 . A A . 347 ASN HB3 1 1
2 2079 1 1 34 ASN HD21 H 11.643 -14.688 8.713 1.00 . A A . 347 ASN HD21 1 1
2 2080 1 1 34 ASN HD22 H 11.985 -16.355 8.410 1.00 . A A . 347 ASN HD22 1 1
2 2081 1 1 34 ASN N N 10.573 -13.740 12.926 1.00 . A A . 347 ASN N 1 1
2 2082 1 1 34 ASN ND2 N 11.563 -15.641 8.932 1.00 . A A . 347 ASN ND2 1 1
2 2083 1 1 34 ASN O O 11.508 -12.699 9.757 1.00 . A A . 347 ASN O 1 1
2 2084 1 1 34 ASN OD1 O 10.682 -17.153 10.340 1.00 . A A . 347 ASN OD1 1 1
2 2085 1 1 35 ILE C C 14.593 -11.079 10.814 1.00 . A A . 348 ILE C 1 1
2 2086 1 1 35 ILE CA C 13.109 -10.879 11.100 1.00 . A A . 348 ILE CA 1 1
2 2087 1 1 35 ILE CB C 12.936 -9.667 12.035 1.00 . A A . 348 ILE CB 1 1
2 2088 1 1 35 ILE CD1 C 11.166 -8.373 13.327 1.00 . A A . 348 ILE CD1 1 1
2 2089 1 1 35 ILE CG1 C 11.456 -9.309 12.175 1.00 . A A . 348 ILE CG1 1 1
2 2090 1 1 35 ILE CG2 C 13.727 -8.478 11.511 1.00 . A A . 348 ILE CG2 1 1
2 2091 1 1 35 ILE H H 12.680 -12.293 12.614 1.00 . A A . 348 ILE H 1 1
2 2092 1 1 35 ILE HA H 12.600 -10.666 10.170 1.00 . A A . 348 ILE HA 1 1
2 2093 1 1 35 ILE HB H 13.330 -9.931 13.005 1.00 . A A . 348 ILE HB 1 1
2 2094 1 1 35 ILE HD11 H 11.063 -7.364 12.954 1.00 . A A . 348 ILE HD11 1 1
2 2095 1 1 35 ILE HD12 H 10.248 -8.673 13.812 1.00 . A A . 348 ILE HD12 1 1
2 2096 1 1 35 ILE HD13 H 11.979 -8.413 14.037 1.00 . A A . 348 ILE HD13 1 1
2 2097 1 1 35 ILE HG12 H 11.120 -8.832 11.269 1.00 . A A . 348 ILE HG12 1 1
2 2098 1 1 35 ILE HG13 H 10.888 -10.215 12.332 1.00 . A A . 348 ILE HG13 1 1
2 2099 1 1 35 ILE HG21 H 13.749 -7.701 12.262 1.00 . A A . 348 ILE HG21 1 1
2 2100 1 1 35 ILE HG22 H 14.736 -8.787 11.286 1.00 . A A . 348 ILE HG22 1 1
2 2101 1 1 35 ILE HG23 H 13.258 -8.099 10.615 1.00 . A A . 348 ILE HG23 1 1
2 2102 1 1 35 ILE N N 12.516 -12.082 11.672 1.00 . A A . 348 ILE N 1 1
2 2103 1 1 35 ILE O O 15.344 -11.600 11.639 1.00 . A A . 348 ILE O 1 1
2 2104 1 1 36 PRO C C 17.348 -9.841 9.971 1.00 . A A . 349 PRO C 1 1
2 2105 1 1 36 PRO CA C 16.426 -10.775 9.196 1.00 . A A . 349 PRO CA 1 1
2 2106 1 1 36 PRO CB C 16.386 -10.380 7.717 1.00 . A A . 349 PRO CB 1 1
2 2107 1 1 36 PRO CD C 14.187 -10.025 8.585 1.00 . A A . 349 PRO CD 1 1
2 2108 1 1 36 PRO CG C 15.188 -9.503 7.592 1.00 . A A . 349 PRO CG 1 1
2 2109 1 1 36 PRO HA H 16.784 -11.790 9.290 1.00 . A A . 349 PRO HA 1 1
2 2110 1 1 36 PRO HB2 H 17.293 -9.852 7.458 1.00 . A A . 349 PRO HB2 1 1
2 2111 1 1 36 PRO HB3 H 16.292 -11.266 7.107 1.00 . A A . 349 PRO HB3 1 1
2 2112 1 1 36 PRO HD2 H 13.610 -9.213 9.002 1.00 . A A . 349 PRO HD2 1 1
2 2113 1 1 36 PRO HD3 H 13.538 -10.753 8.120 1.00 . A A . 349 PRO HD3 1 1
2 2114 1 1 36 PRO HG2 H 15.453 -8.484 7.827 1.00 . A A . 349 PRO HG2 1 1
2 2115 1 1 36 PRO HG3 H 14.790 -9.567 6.590 1.00 . A A . 349 PRO HG3 1 1
2 2116 1 1 36 PRO N N 15.028 -10.655 9.618 1.00 . A A . 349 PRO N 1 1
2 2117 1 1 36 PRO O O 16.890 -8.916 10.643 1.00 . A A . 349 PRO O 1 1
2 2118 1 1 37 HIS C C 19.720 -7.875 9.947 1.00 . A A . 350 HIS C 1 1
2 2119 1 1 37 HIS CA C 19.638 -9.266 10.568 1.00 . A A . 350 HIS CA 1 1
2 2120 1 1 37 HIS CB C 21.011 -9.938 10.526 1.00 . A A . 350 HIS CB 1 1
2 2121 1 1 37 HIS CD2 C 21.234 -10.292 7.965 1.00 . A A . 350 HIS CD2 1 1
2 2122 1 1 37 HIS CE1 C 21.774 -12.417 7.982 1.00 . A A . 350 HIS CE1 1 1
2 2123 1 1 37 HIS CG C 21.269 -10.693 9.258 1.00 . A A . 350 HIS CG 1 1
2 2124 1 1 37 HIS H H 18.955 -10.839 9.326 1.00 . A A . 350 HIS H 1 1
2 2125 1 1 37 HIS HA H 19.325 -9.171 11.597 1.00 . A A . 350 HIS HA 1 1
2 2126 1 1 37 HIS HB2 H 21.777 -9.183 10.623 1.00 . A A . 350 HIS HB2 1 1
2 2127 1 1 37 HIS HB3 H 21.090 -10.633 11.349 1.00 . A A . 350 HIS HB3 1 1
2 2128 1 1 37 HIS HD1 H 21.716 -12.607 10.018 1.00 . A A . 350 HIS HD1 1 1
2 2129 1 1 37 HIS HD2 H 21.000 -9.299 7.608 1.00 . A A . 350 HIS HD2 1 1
2 2130 1 1 37 HIS HE1 H 22.045 -13.410 7.658 1.00 . A A . 350 HIS HE1 1 1
2 2131 1 1 37 HIS N N 18.651 -10.088 9.876 1.00 . A A . 350 HIS N 1 1
2 2132 1 1 37 HIS ND1 N 21.610 -12.029 9.234 1.00 . A A . 350 HIS ND1 1 1
2 2133 1 1 37 HIS NE2 N 21.551 -11.381 7.193 1.00 . A A . 350 HIS NE2 1 1
2 2134 1 1 37 HIS O O 20.096 -6.909 10.611 1.00 . A A . 350 HIS O 1 1
2 2135 1 1 38 PHE C C 18.067 -5.775 8.091 1.00 . A A . 351 PHE C 1 1
2 2136 1 1 38 PHE CA C 19.399 -6.508 7.959 1.00 . A A . 351 PHE CA 1 1
2 2137 1 1 38 PHE CB C 19.726 -6.733 6.482 1.00 . A A . 351 PHE CB 1 1
2 2138 1 1 38 PHE CD1 C 17.563 -7.747 5.715 1.00 . A A . 351 PHE CD1 1 1
2 2139 1 1 38 PHE CD2 C 19.571 -8.997 5.411 1.00 . A A . 351 PHE CD2 1 1
2 2140 1 1 38 PHE CE1 C 16.835 -8.773 5.140 1.00 . A A . 351 PHE CE1 1 1
2 2141 1 1 38 PHE CE2 C 18.849 -10.025 4.835 1.00 . A A . 351 PHE CE2 1 1
2 2142 1 1 38 PHE CG C 18.938 -7.848 5.857 1.00 . A A . 351 PHE CG 1 1
2 2143 1 1 38 PHE CZ C 17.478 -9.912 4.699 1.00 . A A . 351 PHE CZ 1 1
2 2144 1 1 38 PHE H H 19.073 -8.587 8.195 1.00 . A A . 351 PHE H 1 1
2 2145 1 1 38 PHE HA H 20.174 -5.903 8.402 1.00 . A A . 351 PHE HA 1 1
2 2146 1 1 38 PHE HB2 H 19.515 -5.829 5.931 1.00 . A A . 351 PHE HB2 1 1
2 2147 1 1 38 PHE HB3 H 20.774 -6.972 6.386 1.00 . A A . 351 PHE HB3 1 1
2 2148 1 1 38 PHE HD1 H 17.058 -6.856 6.059 1.00 . A A . 351 PHE HD1 1 1
2 2149 1 1 38 PHE HD2 H 20.643 -9.087 5.517 1.00 . A A . 351 PHE HD2 1 1
2 2150 1 1 38 PHE HE1 H 15.764 -8.681 5.034 1.00 . A A . 351 PHE HE1 1 1
2 2151 1 1 38 PHE HE2 H 19.354 -10.915 4.491 1.00 . A A . 351 PHE HE2 1 1
2 2152 1 1 38 PHE HZ H 16.912 -10.714 4.250 1.00 . A A . 351 PHE HZ 1 1
2 2153 1 1 38 PHE N N 19.364 -7.781 8.671 1.00 . A A . 351 PHE N 1 1
2 2154 1 1 38 PHE O O 17.651 -5.053 7.185 1.00 . A A . 351 PHE O 1 1
2 2155 1 1 39 ALA C C 16.177 -4.449 10.721 1.00 . A A . 352 ALA C 1 1
2 2156 1 1 39 ALA CA C 16.117 -5.326 9.477 1.00 . A A . 352 ALA CA 1 1
2 2157 1 1 39 ALA CB C 15.022 -6.372 9.617 1.00 . A A . 352 ALA CB 1 1
2 2158 1 1 39 ALA H H 17.784 -6.556 9.909 1.00 . A A . 352 ALA H 1 1
2 2159 1 1 39 ALA HA H 15.882 -4.706 8.623 1.00 . A A . 352 ALA HA 1 1
2 2160 1 1 39 ALA HB1 H 14.680 -6.669 8.637 1.00 . A A . 352 ALA HB1 1 1
2 2161 1 1 39 ALA HB2 H 15.413 -7.233 10.138 1.00 . A A . 352 ALA HB2 1 1
2 2162 1 1 39 ALA HB3 H 14.197 -5.956 10.176 1.00 . A A . 352 ALA HB3 1 1
2 2163 1 1 39 ALA N N 17.401 -5.968 9.225 1.00 . A A . 352 ALA N 1 1
2 2164 1 1 39 ALA O O 16.074 -4.940 11.846 1.00 . A A . 352 ALA O 1 1
2 2165 1 1 40 THR C C 15.129 -1.401 11.752 1.00 . A A . 353 THR C 1 1
2 2166 1 1 40 THR CA C 16.421 -2.200 11.621 1.00 . A A . 353 THR CA 1 1
2 2167 1 1 40 THR CB C 17.599 -1.223 11.446 1.00 . A A . 353 THR CB 1 1
2 2168 1 1 40 THR CG2 C 18.923 -1.971 11.416 1.00 . A A . 353 THR CG2 1 1
2 2169 1 1 40 THR H H 16.422 -2.814 9.596 1.00 . A A . 353 THR H 1 1
2 2170 1 1 40 THR HA H 16.579 -2.762 12.530 1.00 . A A . 353 THR HA 1 1
2 2171 1 1 40 THR HB H 17.607 -0.540 12.283 1.00 . A A . 353 THR HB 1 1
2 2172 1 1 40 THR HG1 H 16.904 -0.980 9.616 1.00 . A A . 353 THR HG1 1 1
2 2173 1 1 40 THR HG21 H 19.681 -1.344 10.970 1.00 . A A . 353 THR HG21 1 1
2 2174 1 1 40 THR HG22 H 18.812 -2.874 10.832 1.00 . A A . 353 THR HG22 1 1
2 2175 1 1 40 THR HG23 H 19.214 -2.226 12.423 1.00 . A A . 353 THR HG23 1 1
2 2176 1 1 40 THR N N 16.346 -3.146 10.515 1.00 . A A . 353 THR N 1 1
2 2177 1 1 40 THR O O 14.235 -1.510 10.913 1.00 . A A . 353 THR O 1 1
2 2178 1 1 40 THR OG1 O 17.439 -0.476 10.235 1.00 . A A . 353 THR OG1 1 1
2 2179 1 1 41 GLU C C 13.707 1.290 11.974 1.00 . A A . 354 GLU C 1 1
2 2180 1 1 41 GLU CA C 13.853 0.215 13.047 1.00 . A A . 354 GLU CA 1 1
2 2181 1 1 41 GLU CB C 13.925 0.867 14.430 1.00 . A A . 354 GLU CB 1 1
2 2182 1 1 41 GLU CD C 16.317 0.702 15.228 1.00 . A A . 354 GLU CD 1 1
2 2183 1 1 41 GLU CG C 14.899 0.184 15.375 1.00 . A A . 354 GLU CG 1 1
2 2184 1 1 41 GLU H H 15.784 -0.558 13.442 1.00 . A A . 354 GLU H 1 1
2 2185 1 1 41 GLU HA H 12.991 -0.433 13.011 1.00 . A A . 354 GLU HA 1 1
2 2186 1 1 41 GLU HB2 H 14.231 1.897 14.314 1.00 . A A . 354 GLU HB2 1 1
2 2187 1 1 41 GLU HB3 H 12.944 0.841 14.878 1.00 . A A . 354 GLU HB3 1 1
2 2188 1 1 41 GLU HG2 H 14.574 0.352 16.391 1.00 . A A . 354 GLU HG2 1 1
2 2189 1 1 41 GLU HG3 H 14.897 -0.877 15.169 1.00 . A A . 354 GLU HG3 1 1
2 2190 1 1 41 GLU N N 15.037 -0.600 12.809 1.00 . A A . 354 GLU N 1 1
2 2191 1 1 41 GLU O O 12.596 1.705 11.643 1.00 . A A . 354 GLU O 1 1
2 2192 1 1 41 GLU OE1 O 16.505 1.936 15.282 1.00 . A A . 354 GLU OE1 1 1
2 2193 1 1 41 GLU OE2 O 17.237 -0.124 15.058 1.00 . A A . 354 GLU OE2 1 1
2 2194 1 1 42 ALA C C 14.021 2.314 9.186 1.00 . A A . 355 ALA C 1 1
2 2195 1 1 42 ALA CA C 14.835 2.760 10.397 1.00 . A A . 355 ALA CA 1 1
2 2196 1 1 42 ALA CB C 16.260 3.093 9.982 1.00 . A A . 355 ALA CB 1 1
2 2197 1 1 42 ALA H H 15.690 1.366 11.739 1.00 . A A . 355 ALA H 1 1
2 2198 1 1 42 ALA HA H 14.387 3.652 10.810 1.00 . A A . 355 ALA HA 1 1
2 2199 1 1 42 ALA HB1 H 16.920 2.963 10.826 1.00 . A A . 355 ALA HB1 1 1
2 2200 1 1 42 ALA HB2 H 16.565 2.435 9.182 1.00 . A A . 355 ALA HB2 1 1
2 2201 1 1 42 ALA HB3 H 16.306 4.118 9.644 1.00 . A A . 355 ALA HB3 1 1
2 2202 1 1 42 ALA N N 14.836 1.735 11.433 1.00 . A A . 355 ALA N 1 1
2 2203 1 1 42 ALA O O 13.494 3.142 8.442 1.00 . A A . 355 ALA O 1 1
2 2204 1 1 43 ASP C C 11.928 -0.286 8.365 1.00 . A A . 356 ASP C 1 1
2 2205 1 1 43 ASP CA C 13.172 0.449 7.874 1.00 . A A . 356 ASP CA 1 1
2 2206 1 1 43 ASP CB C 14.054 -0.502 7.063 1.00 . A A . 356 ASP CB 1 1
2 2207 1 1 43 ASP CG C 14.281 -0.013 5.646 1.00 . A A . 356 ASP CG 1 1
2 2208 1 1 43 ASP H H 14.365 0.394 9.623 1.00 . A A . 356 ASP H 1 1
2 2209 1 1 43 ASP HA H 12.866 1.268 7.243 1.00 . A A . 356 ASP HA 1 1
2 2210 1 1 43 ASP HB2 H 15.014 -0.596 7.551 1.00 . A A . 356 ASP HB2 1 1
2 2211 1 1 43 ASP HB3 H 13.581 -1.472 7.019 1.00 . A A . 356 ASP HB3 1 1
2 2212 1 1 43 ASP N N 13.922 1.004 8.995 1.00 . A A . 356 ASP N 1 1
2 2213 1 1 43 ASP O O 11.004 -0.547 7.593 1.00 . A A . 356 ASP O 1 1
2 2214 1 1 43 ASP OD1 O 13.382 0.659 5.098 1.00 . A A . 356 ASP OD1 1 1
2 2215 1 1 43 ASP OD2 O 15.359 -0.302 5.086 1.00 . A A . 356 ASP OD2 1 1
2 2216 1 1 44 LEU C C 9.773 -0.340 10.831 1.00 . A A . 357 LEU C 1 1
2 2217 1 1 44 LEU CA C 10.780 -1.324 10.245 1.00 . A A . 357 LEU CA 1 1
2 2218 1 1 44 LEU CB C 11.267 -2.283 11.333 1.00 . A A . 357 LEU CB 1 1
2 2219 1 1 44 LEU CD1 C 12.806 -3.888 10.176 1.00 . A A . 357 LEU CD1 1 1
2 2220 1 1 44 LEU CD2 C 11.415 -4.663 12.105 1.00 . A A . 357 LEU CD2 1 1
2 2221 1 1 44 LEU CG C 11.478 -3.734 10.901 1.00 . A A . 357 LEU CG 1 1
2 2222 1 1 44 LEU H H 12.676 -0.384 10.216 1.00 . A A . 357 LEU H 1 1
2 2223 1 1 44 LEU HA H 10.298 -1.892 9.463 1.00 . A A . 357 LEU HA 1 1
2 2224 1 1 44 LEU HB2 H 12.208 -1.909 11.706 1.00 . A A . 357 LEU HB2 1 1
2 2225 1 1 44 LEU HB3 H 10.537 -2.275 12.129 1.00 . A A . 357 LEU HB3 1 1
2 2226 1 1 44 LEU HD11 H 12.715 -4.650 9.417 1.00 . A A . 357 LEU HD11 1 1
2 2227 1 1 44 LEU HD12 H 13.571 -4.175 10.883 1.00 . A A . 357 LEU HD12 1 1
2 2228 1 1 44 LEU HD13 H 13.075 -2.949 9.716 1.00 . A A . 357 LEU HD13 1 1
2 2229 1 1 44 LEU HD21 H 10.443 -4.586 12.568 1.00 . A A . 357 LEU HD21 1 1
2 2230 1 1 44 LEU HD22 H 12.176 -4.380 12.817 1.00 . A A . 357 LEU HD22 1 1
2 2231 1 1 44 LEU HD23 H 11.583 -5.681 11.784 1.00 . A A . 357 LEU HD23 1 1
2 2232 1 1 44 LEU HG H 10.691 -4.019 10.217 1.00 . A A . 357 LEU HG 1 1
2 2233 1 1 44 LEU N N 11.911 -0.618 9.651 1.00 . A A . 357 LEU N 1 1
2 2234 1 1 44 LEU O O 8.578 -0.416 10.542 1.00 . A A . 357 LEU O 1 1
2 2235 1 1 45 ILE C C 8.389 2.133 11.282 1.00 . A A . 358 ILE C 1 1
2 2236 1 1 45 ILE CA C 9.405 1.581 12.278 1.00 . A A . 358 ILE CA 1 1
2 2237 1 1 45 ILE CB C 10.228 2.748 12.854 1.00 . A A . 358 ILE CB 1 1
2 2238 1 1 45 ILE CD1 C 10.939 2.395 15.273 1.00 . A A . 358 ILE CD1 1 1
2 2239 1 1 45 ILE CG1 C 11.297 2.222 13.813 1.00 . A A . 358 ILE CG1 1 1
2 2240 1 1 45 ILE CG2 C 9.316 3.740 13.562 1.00 . A A . 358 ILE CG2 1 1
2 2241 1 1 45 ILE H H 11.223 0.590 11.844 1.00 . A A . 358 ILE H 1 1
2 2242 1 1 45 ILE HA H 8.874 1.105 13.089 1.00 . A A . 358 ILE HA 1 1
2 2243 1 1 45 ILE HB H 10.709 3.260 12.035 1.00 . A A . 358 ILE HB 1 1
2 2244 1 1 45 ILE HD11 H 11.786 2.124 15.885 1.00 . A A . 358 ILE HD11 1 1
2 2245 1 1 45 ILE HD12 H 10.677 3.426 15.459 1.00 . A A . 358 ILE HD12 1 1
2 2246 1 1 45 ILE HD13 H 10.101 1.760 15.516 1.00 . A A . 358 ILE HD13 1 1
2 2247 1 1 45 ILE HG12 H 11.447 1.169 13.632 1.00 . A A . 358 ILE HG12 1 1
2 2248 1 1 45 ILE HG13 H 12.223 2.749 13.633 1.00 . A A . 358 ILE HG13 1 1
2 2249 1 1 45 ILE HG21 H 8.541 4.064 12.883 1.00 . A A . 358 ILE HG21 1 1
2 2250 1 1 45 ILE HG22 H 8.866 3.265 14.420 1.00 . A A . 358 ILE HG22 1 1
2 2251 1 1 45 ILE HG23 H 9.893 4.594 13.883 1.00 . A A . 358 ILE HG23 1 1
2 2252 1 1 45 ILE N N 10.262 0.581 11.653 1.00 . A A . 358 ILE N 1 1
2 2253 1 1 45 ILE O O 7.189 2.190 11.550 1.00 . A A . 358 ILE O 1 1
2 2254 1 1 46 PRO C C 7.135 2.042 8.409 1.00 . A A . 359 PRO C 1 1
2 2255 1 1 46 PRO CA C 8.033 3.099 9.044 1.00 . A A . 359 PRO CA 1 1
2 2256 1 1 46 PRO CB C 9.041 3.628 8.022 1.00 . A A . 359 PRO CB 1 1
2 2257 1 1 46 PRO CD C 10.301 2.508 9.718 1.00 . A A . 359 PRO CD 1 1
2 2258 1 1 46 PRO CG C 10.269 2.814 8.246 1.00 . A A . 359 PRO CG 1 1
2 2259 1 1 46 PRO HA H 7.424 3.915 9.406 1.00 . A A . 359 PRO HA 1 1
2 2260 1 1 46 PRO HB2 H 8.652 3.491 7.023 1.00 . A A . 359 PRO HB2 1 1
2 2261 1 1 46 PRO HB3 H 9.226 4.677 8.201 1.00 . A A . 359 PRO HB3 1 1
2 2262 1 1 46 PRO HD2 H 10.720 1.529 9.891 1.00 . A A . 359 PRO HD2 1 1
2 2263 1 1 46 PRO HD3 H 10.865 3.262 10.248 1.00 . A A . 359 PRO HD3 1 1
2 2264 1 1 46 PRO HG2 H 10.213 1.900 7.674 1.00 . A A . 359 PRO HG2 1 1
2 2265 1 1 46 PRO HG3 H 11.143 3.382 7.963 1.00 . A A . 359 PRO HG3 1 1
2 2266 1 1 46 PRO N N 8.880 2.547 10.104 1.00 . A A . 359 PRO N 1 1
2 2267 1 1 46 PRO O O 6.052 2.350 7.909 1.00 . A A . 359 PRO O 1 1
2 2268 1 1 47 LEU C C 5.567 -0.579 8.670 1.00 . A A . 360 LEU C 1 1
2 2269 1 1 47 LEU CA C 6.831 -0.309 7.858 1.00 . A A . 360 LEU CA 1 1
2 2270 1 1 47 LEU CB C 7.691 -1.572 7.799 1.00 . A A . 360 LEU CB 1 1
2 2271 1 1 47 LEU CD1 C 6.266 -3.171 9.101 1.00 . A A . 360 LEU CD1 1 1
2 2272 1 1 47 LEU CD2 C 5.903 -2.895 6.642 1.00 . A A . 360 LEU CD2 1 1
2 2273 1 1 47 LEU CG C 6.934 -2.899 7.762 1.00 . A A . 360 LEU CG 1 1
2 2274 1 1 47 LEU H H 8.462 0.611 8.843 1.00 . A A . 360 LEU H 1 1
2 2275 1 1 47 LEU HA H 6.545 -0.030 6.855 1.00 . A A . 360 LEU HA 1 1
2 2276 1 1 47 LEU HB2 H 8.301 -1.515 6.910 1.00 . A A . 360 LEU HB2 1 1
2 2277 1 1 47 LEU HB3 H 8.329 -1.578 8.671 1.00 . A A . 360 LEU HB3 1 1
2 2278 1 1 47 LEU HD11 H 5.195 -3.127 8.985 1.00 . A A . 360 LEU HD11 1 1
2 2279 1 1 47 LEU HD12 H 6.582 -2.427 9.818 1.00 . A A . 360 LEU HD12 1 1
2 2280 1 1 47 LEU HD13 H 6.552 -4.151 9.453 1.00 . A A . 360 LEU HD13 1 1
2 2281 1 1 47 LEU HD21 H 5.645 -1.876 6.394 1.00 . A A . 360 LEU HD21 1 1
2 2282 1 1 47 LEU HD22 H 5.018 -3.423 6.965 1.00 . A A . 360 LEU HD22 1 1
2 2283 1 1 47 LEU HD23 H 6.316 -3.385 5.772 1.00 . A A . 360 LEU HD23 1 1
2 2284 1 1 47 LEU HG H 7.634 -3.701 7.570 1.00 . A A . 360 LEU HG 1 1
2 2285 1 1 47 LEU N N 7.592 0.795 8.432 1.00 . A A . 360 LEU N 1 1
2 2286 1 1 47 LEU O O 4.579 -1.095 8.147 1.00 . A A . 360 LEU O 1 1
2 2287 1 1 48 PHE C C 3.712 0.882 11.061 1.00 . A A . 361 PHE C 1 1
2 2288 1 1 48 PHE CA C 4.464 -0.427 10.834 1.00 . A A . 361 PHE CA 1 1
2 2289 1 1 48 PHE CB C 4.927 -1.001 12.175 1.00 . A A . 361 PHE CB 1 1
2 2290 1 1 48 PHE CD1 C 5.016 -3.488 11.856 1.00 . A A . 361 PHE CD1 1 1
2 2291 1 1 48 PHE CD2 C 7.070 -2.303 12.114 1.00 . A A . 361 PHE CD2 1 1
2 2292 1 1 48 PHE CE1 C 5.713 -4.676 11.736 1.00 . A A . 361 PHE CE1 1 1
2 2293 1 1 48 PHE CE2 C 7.772 -3.488 11.994 1.00 . A A . 361 PHE CE2 1 1
2 2294 1 1 48 PHE CG C 5.686 -2.290 12.046 1.00 . A A . 361 PHE CG 1 1
2 2295 1 1 48 PHE CZ C 7.092 -4.676 11.806 1.00 . A A . 361 PHE CZ 1 1
2 2296 1 1 48 PHE H H 6.422 0.183 10.309 1.00 . A A . 361 PHE H 1 1
2 2297 1 1 48 PHE HA H 3.800 -1.133 10.360 1.00 . A A . 361 PHE HA 1 1
2 2298 1 1 48 PHE HB2 H 5.570 -0.284 12.663 1.00 . A A . 361 PHE HB2 1 1
2 2299 1 1 48 PHE HB3 H 4.063 -1.184 12.797 1.00 . A A . 361 PHE HB3 1 1
2 2300 1 1 48 PHE HD1 H 3.937 -3.489 11.802 1.00 . A A . 361 PHE HD1 1 1
2 2301 1 1 48 PHE HD2 H 7.603 -1.376 12.262 1.00 . A A . 361 PHE HD2 1 1
2 2302 1 1 48 PHE HE1 H 5.178 -5.603 11.590 1.00 . A A . 361 PHE HE1 1 1
2 2303 1 1 48 PHE HE2 H 8.850 -3.486 12.049 1.00 . A A . 361 PHE HE2 1 1
2 2304 1 1 48 PHE HZ H 7.638 -5.603 11.712 1.00 . A A . 361 PHE HZ 1 1
2 2305 1 1 48 PHE N N 5.606 -0.224 9.950 1.00 . A A . 361 PHE N 1 1
2 2306 1 1 48 PHE O O 2.489 0.891 11.192 1.00 . A A . 361 PHE O 1 1
2 2307 1 1 49 GLN C C 2.766 3.571 10.290 1.00 . A A . 362 GLN C 1 1
2 2308 1 1 49 GLN CA C 3.859 3.298 11.317 1.00 . A A . 362 GLN CA 1 1
2 2309 1 1 49 GLN CB C 4.932 4.385 11.240 1.00 . A A . 362 GLN CB 1 1
2 2310 1 1 49 GLN CD C 5.731 6.382 12.565 1.00 . A A . 362 GLN CD 1 1
2 2311 1 1 49 GLN CG C 5.363 4.912 12.599 1.00 . A A . 362 GLN CG 1 1
2 2312 1 1 49 GLN H H 5.425 1.911 10.994 1.00 . A A . 362 GLN H 1 1
2 2313 1 1 49 GLN HA H 3.420 3.307 12.303 1.00 . A A . 362 GLN HA 1 1
2 2314 1 1 49 GLN HB2 H 5.801 3.984 10.741 1.00 . A A . 362 GLN HB2 1 1
2 2315 1 1 49 GLN HB3 H 4.547 5.213 10.663 1.00 . A A . 362 GLN HB3 1 1
2 2316 1 1 49 GLN HE21 H 7.587 5.931 12.016 1.00 . A A . 362 GLN HE21 1 1
2 2317 1 1 49 GLN HE22 H 7.245 7.615 12.194 1.00 . A A . 362 GLN HE22 1 1
2 2318 1 1 49 GLN HG2 H 4.551 4.776 13.298 1.00 . A A . 362 GLN HG2 1 1
2 2319 1 1 49 GLN HG3 H 6.221 4.349 12.933 1.00 . A A . 362 GLN HG3 1 1
2 2320 1 1 49 GLN N N 4.455 1.984 11.105 1.00 . A A . 362 GLN N 1 1
2 2321 1 1 49 GLN NE2 N 6.981 6.672 12.225 1.00 . A A . 362 GLN NE2 1 1
2 2322 1 1 49 GLN O O 1.784 4.255 10.580 1.00 . A A . 362 GLN O 1 1
2 2323 1 1 49 GLN OE1 O 4.900 7.249 12.843 1.00 . A A . 362 GLN OE1 1 1
2 2324 1 1 50 ASN C C 0.605 2.668 8.418 1.00 . A A . 363 ASN C 1 1
2 2325 1 1 50 ASN CA C 1.970 3.220 8.016 1.00 . A A . 363 ASN CA 1 1
2 2326 1 1 50 ASN CB C 2.452 2.535 6.736 1.00 . A A . 363 ASN CB 1 1
2 2327 1 1 50 ASN CG C 2.034 1.079 6.667 1.00 . A A . 363 ASN CG 1 1
2 2328 1 1 50 ASN H H 3.744 2.497 8.916 1.00 . A A . 363 ASN H 1 1
2 2329 1 1 50 ASN HA H 1.878 4.279 7.834 1.00 . A A . 363 ASN HA 1 1
2 2330 1 1 50 ASN HB2 H 2.038 3.049 5.882 1.00 . A A . 363 ASN HB2 1 1
2 2331 1 1 50 ASN HB3 H 3.529 2.583 6.693 1.00 . A A . 363 ASN HB3 1 1
2 2332 1 1 50 ASN HD21 H 3.044 0.683 8.333 1.00 . A A . 363 ASN HD21 1 1
2 2333 1 1 50 ASN HD22 H 2.224 -0.658 7.616 1.00 . A A . 363 ASN HD22 1 1
2 2334 1 1 50 ASN N N 2.942 3.033 9.087 1.00 . A A . 363 ASN N 1 1
2 2335 1 1 50 ASN ND2 N 2.479 0.288 7.637 1.00 . A A . 363 ASN ND2 1 1
2 2336 1 1 50 ASN O O -0.404 2.947 7.770 1.00 . A A . 363 ASN O 1 1
2 2337 1 1 50 ASN OD1 O 1.319 0.669 5.751 1.00 . A A . 363 ASN OD1 1 1
2 2338 1 1 51 PHE C C -1.475 2.317 10.768 1.00 . A A . 364 PHE C 1 1
2 2339 1 1 51 PHE CA C -0.659 1.296 9.981 1.00 . A A . 364 PHE CA 1 1
2 2340 1 1 51 PHE CB C -0.359 0.079 10.859 1.00 . A A . 364 PHE CB 1 1
2 2341 1 1 51 PHE CD1 C -0.552 -1.643 9.044 1.00 . A A . 364 PHE CD1 1 1
2 2342 1 1 51 PHE CD2 C 1.396 -1.660 10.420 1.00 . A A . 364 PHE CD2 1 1
2 2343 1 1 51 PHE CE1 C -0.065 -2.726 8.336 1.00 . A A . 364 PHE CE1 1 1
2 2344 1 1 51 PHE CE2 C 1.888 -2.742 9.716 1.00 . A A . 364 PHE CE2 1 1
2 2345 1 1 51 PHE CG C 0.173 -1.098 10.092 1.00 . A A . 364 PHE CG 1 1
2 2346 1 1 51 PHE CZ C 1.155 -3.276 8.673 1.00 . A A . 364 PHE CZ 1 1
2 2347 1 1 51 PHE H H 1.419 1.701 9.966 1.00 . A A . 364 PHE H 1 1
2 2348 1 1 51 PHE HA H -1.233 0.977 9.124 1.00 . A A . 364 PHE HA 1 1
2 2349 1 1 51 PHE HB2 H 0.379 0.352 11.599 1.00 . A A . 364 PHE HB2 1 1
2 2350 1 1 51 PHE HB3 H -1.265 -0.229 11.357 1.00 . A A . 364 PHE HB3 1 1
2 2351 1 1 51 PHE HD1 H -1.507 -1.212 8.779 1.00 . A A . 364 PHE HD1 1 1
2 2352 1 1 51 PHE HD2 H 1.969 -1.244 11.236 1.00 . A A . 364 PHE HD2 1 1
2 2353 1 1 51 PHE HE1 H -0.640 -3.141 7.521 1.00 . A A . 364 PHE HE1 1 1
2 2354 1 1 51 PHE HE2 H 2.842 -3.173 9.981 1.00 . A A . 364 PHE HE2 1 1
2 2355 1 1 51 PHE HZ H 1.538 -4.122 8.121 1.00 . A A . 364 PHE HZ 1 1
2 2356 1 1 51 PHE N N 0.581 1.886 9.492 1.00 . A A . 364 PHE N 1 1
2 2357 1 1 51 PHE O O -2.636 2.574 10.454 1.00 . A A . 364 PHE O 1 1
2 2358 1 1 52 GLY C C -0.579 4.832 13.295 1.00 . A A . 365 GLY C 1 1
2 2359 1 1 52 GLY CA C -1.540 3.881 12.610 1.00 . A A . 365 GLY CA 1 1
2 2360 1 1 52 GLY H H 0.070 2.650 11.996 1.00 . A A . 365 GLY H 1 1
2 2361 1 1 52 GLY HA2 H -2.209 4.452 11.983 1.00 . A A . 365 GLY HA2 1 1
2 2362 1 1 52 GLY HA3 H -2.118 3.368 13.363 1.00 . A A . 365 GLY HA3 1 1
2 2363 1 1 52 GLY N N -0.856 2.895 11.793 1.00 . A A . 365 GLY N 1 1
2 2364 1 1 52 GLY O O -0.279 5.907 12.774 1.00 . A A . 365 GLY O 1 1
2 2365 1 1 53 PHE C C 1.717 4.404 16.130 1.00 . A A . 366 PHE C 1 1
2 2366 1 1 53 PHE CA C 0.837 5.264 15.228 1.00 . A A . 366 PHE CA 1 1
2 2367 1 1 53 PHE CB C 0.073 6.289 16.068 1.00 . A A . 366 PHE CB 1 1
2 2368 1 1 53 PHE CD1 C 1.771 8.136 16.130 1.00 . A A . 366 PHE CD1 1 1
2 2369 1 1 53 PHE CD2 C 1.004 7.234 18.199 1.00 . A A . 366 PHE CD2 1 1
2 2370 1 1 53 PHE CE1 C 2.594 9.012 16.812 1.00 . A A . 366 PHE CE1 1 1
2 2371 1 1 53 PHE CE2 C 1.824 8.107 18.886 1.00 . A A . 366 PHE CE2 1 1
2 2372 1 1 53 PHE CG C 0.967 7.239 16.814 1.00 . A A . 366 PHE CG 1 1
2 2373 1 1 53 PHE CZ C 2.621 8.996 18.193 1.00 . A A . 366 PHE CZ 1 1
2 2374 1 1 53 PHE H H -0.369 3.570 14.831 1.00 . A A . 366 PHE H 1 1
2 2375 1 1 53 PHE HA H 1.467 5.786 14.523 1.00 . A A . 366 PHE HA 1 1
2 2376 1 1 53 PHE HB2 H -0.563 6.873 15.421 1.00 . A A . 366 PHE HB2 1 1
2 2377 1 1 53 PHE HB3 H -0.536 5.769 16.791 1.00 . A A . 366 PHE HB3 1 1
2 2378 1 1 53 PHE HD1 H 1.750 8.149 15.049 1.00 . A A . 366 PHE HD1 1 1
2 2379 1 1 53 PHE HD2 H 0.382 6.538 18.744 1.00 . A A . 366 PHE HD2 1 1
2 2380 1 1 53 PHE HE1 H 3.216 9.706 16.266 1.00 . A A . 366 PHE HE1 1 1
2 2381 1 1 53 PHE HE2 H 1.845 8.093 19.967 1.00 . A A . 366 PHE HE2 1 1
2 2382 1 1 53 PHE HZ H 3.263 9.680 18.728 1.00 . A A . 366 PHE HZ 1 1
2 2383 1 1 53 PHE N N -0.093 4.438 14.468 1.00 . A A . 366 PHE N 1 1
2 2384 1 1 53 PHE O O 1.252 3.430 16.721 1.00 . A A . 366 PHE O 1 1
2 2385 1 1 54 ILE C C 4.532 4.929 18.140 1.00 . A A . 367 ILE C 1 1
2 2386 1 1 54 ILE CA C 3.935 4.035 17.059 1.00 . A A . 367 ILE CA 1 1
2 2387 1 1 54 ILE CB C 5.077 3.436 16.215 1.00 . A A . 367 ILE CB 1 1
2 2388 1 1 54 ILE CD1 C 5.570 1.986 14.184 1.00 . A A . 367 ILE CD1 1 1
2 2389 1 1 54 ILE CG1 C 4.508 2.613 15.059 1.00 . A A . 367 ILE CG1 1 1
2 2390 1 1 54 ILE CG2 C 5.985 2.581 17.085 1.00 . A A . 367 ILE CG2 1 1
2 2391 1 1 54 ILE H H 3.301 5.557 15.733 1.00 . A A . 367 ILE H 1 1
2 2392 1 1 54 ILE HA H 3.401 3.224 17.532 1.00 . A A . 367 ILE HA 1 1
2 2393 1 1 54 ILE HB H 5.663 4.249 15.816 1.00 . A A . 367 ILE HB 1 1
2 2394 1 1 54 ILE HD11 H 5.507 0.908 14.256 1.00 . A A . 367 ILE HD11 1 1
2 2395 1 1 54 ILE HD12 H 5.416 2.285 13.158 1.00 . A A . 367 ILE HD12 1 1
2 2396 1 1 54 ILE HD13 H 6.547 2.310 14.512 1.00 . A A . 367 ILE HD13 1 1
2 2397 1 1 54 ILE HG12 H 3.895 1.819 15.456 1.00 . A A . 367 ILE HG12 1 1
2 2398 1 1 54 ILE HG13 H 3.900 3.253 14.435 1.00 . A A . 367 ILE HG13 1 1
2 2399 1 1 54 ILE HG21 H 6.490 1.850 16.470 1.00 . A A . 367 ILE HG21 1 1
2 2400 1 1 54 ILE HG22 H 6.717 3.209 17.569 1.00 . A A . 367 ILE HG22 1 1
2 2401 1 1 54 ILE HG23 H 5.395 2.074 17.834 1.00 . A A . 367 ILE HG23 1 1
2 2402 1 1 54 ILE N N 2.991 4.772 16.229 1.00 . A A . 367 ILE N 1 1
2 2403 1 1 54 ILE O O 5.331 5.821 17.852 1.00 . A A . 367 ILE O 1 1
2 2404 1 1 55 LEU C C 5.951 4.895 21.033 1.00 . A A . 368 LEU C 1 1
2 2405 1 1 55 LEU CA C 4.637 5.466 20.512 1.00 . A A . 368 LEU CA 1 1
2 2406 1 1 55 LEU CB C 3.599 5.496 21.635 1.00 . A A . 368 LEU CB 1 1
2 2407 1 1 55 LEU CD1 C 1.470 4.255 21.177 1.00 . A A . 368 LEU CD1 1 1
2 2408 1 1 55 LEU CD2 C 1.386 6.573 22.115 1.00 . A A . 368 LEU CD2 1 1
2 2409 1 1 55 LEU CG C 2.139 5.620 21.197 1.00 . A A . 368 LEU CG 1 1
2 2410 1 1 55 LEU H H 3.500 3.961 19.553 1.00 . A A . 368 LEU H 1 1
2 2411 1 1 55 LEU HA H 4.808 6.475 20.165 1.00 . A A . 368 LEU HA 1 1
2 2412 1 1 55 LEU HB2 H 3.698 4.582 22.200 1.00 . A A . 368 LEU HB2 1 1
2 2413 1 1 55 LEU HB3 H 3.826 6.338 22.272 1.00 . A A . 368 LEU HB3 1 1
2 2414 1 1 55 LEU HD11 H 1.530 3.839 20.184 1.00 . A A . 368 LEU HD11 1 1
2 2415 1 1 55 LEU HD12 H 0.433 4.359 21.462 1.00 . A A . 368 LEU HD12 1 1
2 2416 1 1 55 LEU HD13 H 1.970 3.599 21.874 1.00 . A A . 368 LEU HD13 1 1
2 2417 1 1 55 LEU HD21 H 1.821 7.559 22.045 1.00 . A A . 368 LEU HD21 1 1
2 2418 1 1 55 LEU HD22 H 1.455 6.220 23.133 1.00 . A A . 368 LEU HD22 1 1
2 2419 1 1 55 LEU HD23 H 0.349 6.614 21.817 1.00 . A A . 368 LEU HD23 1 1
2 2420 1 1 55 LEU HG H 2.104 6.024 20.195 1.00 . A A . 368 LEU HG 1 1
2 2421 1 1 55 LEU N N 4.140 4.685 19.385 1.00 . A A . 368 LEU N 1 1
2 2422 1 1 55 LEU O O 6.715 5.585 21.709 1.00 . A A . 368 LEU O 1 1
2 2423 1 1 56 ASP C C 7.598 1.622 20.449 1.00 . A A . 369 ASP C 1 1
2 2424 1 1 56 ASP CA C 7.432 2.968 21.148 1.00 . A A . 369 ASP CA 1 1
2 2425 1 1 56 ASP CB C 7.421 2.771 22.664 1.00 . A A . 369 ASP CB 1 1
2 2426 1 1 56 ASP CG C 8.600 3.440 23.344 1.00 . A A . 369 ASP CG 1 1
2 2427 1 1 56 ASP H H 5.560 3.133 20.173 1.00 . A A . 369 ASP H 1 1
2 2428 1 1 56 ASP HA H 8.266 3.601 20.883 1.00 . A A . 369 ASP HA 1 1
2 2429 1 1 56 ASP HB2 H 6.511 3.190 23.069 1.00 . A A . 369 ASP HB2 1 1
2 2430 1 1 56 ASP HB3 H 7.455 1.714 22.884 1.00 . A A . 369 ASP HB3 1 1
2 2431 1 1 56 ASP N N 6.209 3.632 20.715 1.00 . A A . 369 ASP N 1 1
2 2432 1 1 56 ASP O O 6.740 0.746 20.555 1.00 . A A . 369 ASP O 1 1
2 2433 1 1 56 ASP OD1 O 8.991 4.542 22.904 1.00 . A A . 369 ASP OD1 1 1
2 2434 1 1 56 ASP OD2 O 9.131 2.863 24.316 1.00 . A A . 369 ASP OD2 1 1
2 2435 1 1 57 PHE C C 10.192 -0.489 19.611 1.00 . A A . 370 PHE C 1 1
2 2436 1 1 57 PHE CA C 8.984 0.227 19.015 1.00 . A A . 370 PHE CA 1 1
2 2437 1 1 57 PHE CB C 9.229 0.517 17.532 1.00 . A A . 370 PHE CB 1 1
2 2438 1 1 57 PHE CD1 C 8.840 -1.826 16.721 1.00 . A A . 370 PHE CD1 1 1
2 2439 1 1 57 PHE CD2 C 10.825 -0.701 16.027 1.00 . A A . 370 PHE CD2 1 1
2 2440 1 1 57 PHE CE1 C 9.217 -2.943 15.999 1.00 . A A . 370 PHE CE1 1 1
2 2441 1 1 57 PHE CE2 C 11.206 -1.814 15.301 1.00 . A A . 370 PHE CE2 1 1
2 2442 1 1 57 PHE CG C 9.640 -0.695 16.745 1.00 . A A . 370 PHE CG 1 1
2 2443 1 1 57 PHE CZ C 10.401 -2.936 15.286 1.00 . A A . 370 PHE CZ 1 1
2 2444 1 1 57 PHE H H 9.354 2.200 19.687 1.00 . A A . 370 PHE H 1 1
2 2445 1 1 57 PHE HA H 8.119 -0.411 19.109 1.00 . A A . 370 PHE HA 1 1
2 2446 1 1 57 PHE HB2 H 8.322 0.904 17.094 1.00 . A A . 370 PHE HB2 1 1
2 2447 1 1 57 PHE HB3 H 10.012 1.254 17.442 1.00 . A A . 370 PHE HB3 1 1
2 2448 1 1 57 PHE HD1 H 7.915 -1.833 17.277 1.00 . A A . 370 PHE HD1 1 1
2 2449 1 1 57 PHE HD2 H 11.456 0.177 16.037 1.00 . A A . 370 PHE HD2 1 1
2 2450 1 1 57 PHE HE1 H 8.585 -3.818 15.988 1.00 . A A . 370 PHE HE1 1 1
2 2451 1 1 57 PHE HE2 H 12.132 -1.806 14.745 1.00 . A A . 370 PHE HE2 1 1
2 2452 1 1 57 PHE HZ H 10.696 -3.807 14.721 1.00 . A A . 370 PHE HZ 1 1
2 2453 1 1 57 PHE N N 8.707 1.465 19.733 1.00 . A A . 370 PHE N 1 1
2 2454 1 1 57 PHE O O 11.137 0.146 20.076 1.00 . A A . 370 PHE O 1 1
2 2455 1 1 58 LYS C C 11.654 -3.710 19.144 1.00 . A A . 371 LYS C 1 1
2 2456 1 1 58 LYS CA C 11.243 -2.623 20.130 1.00 . A A . 371 LYS CA 1 1
2 2457 1 1 58 LYS CB C 10.829 -3.255 21.461 1.00 . A A . 371 LYS CB 1 1
2 2458 1 1 58 LYS CD C 12.742 -2.419 22.857 1.00 . A A . 371 LYS CD 1 1
2 2459 1 1 58 LYS CE C 13.152 -1.516 24.011 1.00 . A A . 371 LYS CE 1 1
2 2460 1 1 58 LYS CG C 11.233 -2.439 22.675 1.00 . A A . 371 LYS CG 1 1
2 2461 1 1 58 LYS H H 9.371 -2.267 19.208 1.00 . A A . 371 LYS H 1 1
2 2462 1 1 58 LYS HA H 12.086 -1.970 20.300 1.00 . A A . 371 LYS HA 1 1
2 2463 1 1 58 LYS HB2 H 9.755 -3.371 21.472 1.00 . A A . 371 LYS HB2 1 1
2 2464 1 1 58 LYS HB3 H 11.288 -4.231 21.540 1.00 . A A . 371 LYS HB3 1 1
2 2465 1 1 58 LYS HD2 H 13.084 -3.422 23.062 1.00 . A A . 371 LYS HD2 1 1
2 2466 1 1 58 LYS HD3 H 13.201 -2.057 21.947 1.00 . A A . 371 LYS HD3 1 1
2 2467 1 1 58 LYS HE2 H 13.125 -0.491 23.675 1.00 . A A . 371 LYS HE2 1 1
2 2468 1 1 58 LYS HE3 H 12.451 -1.648 24.821 1.00 . A A . 371 LYS HE3 1 1
2 2469 1 1 58 LYS HG2 H 10.884 -1.425 22.549 1.00 . A A . 371 LYS HG2 1 1
2 2470 1 1 58 LYS HG3 H 10.779 -2.870 23.556 1.00 . A A . 371 LYS HG3 1 1
2 2471 1 1 58 LYS HZ1 H 15.180 -1.909 23.697 1.00 . A A . 371 LYS HZ1 1 1
2 2472 1 1 58 LYS HZ2 H 14.519 -2.731 25.020 1.00 . A A . 371 LYS HZ2 1 1
2 2473 1 1 58 LYS HZ3 H 14.857 -1.077 25.135 1.00 . A A . 371 LYS HZ3 1 1
2 2474 1 1 58 LYS N N 10.153 -1.817 19.593 1.00 . A A . 371 LYS N 1 1
2 2475 1 1 58 LYS NZ N 14.523 -1.830 24.500 1.00 . A A . 371 LYS NZ 1 1
2 2476 1 1 58 LYS O O 10.984 -4.736 19.022 1.00 . A A . 371 LYS O 1 1
2 2477 1 1 59 HIS C C 14.414 -5.254 18.049 1.00 . A A . 372 HIS C 1 1
2 2478 1 1 59 HIS CA C 13.260 -4.442 17.468 1.00 . A A . 372 HIS CA 1 1
2 2479 1 1 59 HIS CB C 13.716 -3.724 16.198 1.00 . A A . 372 HIS CB 1 1
2 2480 1 1 59 HIS CD2 C 14.484 -5.687 14.688 1.00 . A A . 372 HIS CD2 1 1
2 2481 1 1 59 HIS CE1 C 16.559 -5.056 14.372 1.00 . A A . 372 HIS CE1 1 1
2 2482 1 1 59 HIS CG C 14.664 -4.527 15.362 1.00 . A A . 372 HIS CG 1 1
2 2483 1 1 59 HIS H H 13.249 -2.644 18.585 1.00 . A A . 372 HIS H 1 1
2 2484 1 1 59 HIS HA H 12.453 -5.115 17.220 1.00 . A A . 372 HIS HA 1 1
2 2485 1 1 59 HIS HB2 H 12.852 -3.495 15.591 1.00 . A A . 372 HIS HB2 1 1
2 2486 1 1 59 HIS HB3 H 14.211 -2.803 16.471 1.00 . A A . 372 HIS HB3 1 1
2 2487 1 1 59 HIS HD1 H 16.410 -3.357 15.502 1.00 . A A . 372 HIS HD1 1 1
2 2488 1 1 59 HIS HD2 H 13.572 -6.265 14.636 1.00 . A A . 372 HIS HD2 1 1
2 2489 1 1 59 HIS HE1 H 17.586 -5.029 14.036 1.00 . A A . 372 HIS HE1 1 1
2 2490 1 1 59 HIS N N 12.760 -3.481 18.442 1.00 . A A . 372 HIS N 1 1
2 2491 1 1 59 HIS ND1 N 15.975 -4.159 15.144 1.00 . A A . 372 HIS ND1 1 1
2 2492 1 1 59 HIS NE2 N 15.677 -5.996 14.082 1.00 . A A . 372 HIS NE2 1 1
2 2493 1 1 59 HIS O O 15.387 -4.693 18.554 1.00 . A A . 372 HIS O 1 1
2 2494 1 1 60 TYR C C 15.931 -8.315 17.380 1.00 . A A . 373 TYR C 1 1
2 2495 1 1 60 TYR CA C 15.331 -7.463 18.494 1.00 . A A . 373 TYR CA 1 1
2 2496 1 1 60 TYR CB C 14.754 -8.365 19.586 1.00 . A A . 373 TYR CB 1 1
2 2497 1 1 60 TYR CD1 C 15.004 -7.093 21.753 1.00 . A A . 373 TYR CD1 1 1
2 2498 1 1 60 TYR CD2 C 12.809 -7.398 20.874 1.00 . A A . 373 TYR CD2 1 1
2 2499 1 1 60 TYR CE1 C 14.482 -6.398 22.826 1.00 . A A . 373 TYR CE1 1 1
2 2500 1 1 60 TYR CE2 C 12.278 -6.703 21.943 1.00 . A A . 373 TYR CE2 1 1
2 2501 1 1 60 TYR CG C 14.178 -7.604 20.759 1.00 . A A . 373 TYR CG 1 1
2 2502 1 1 60 TYR CZ C 13.119 -6.204 22.917 1.00 . A A . 373 TYR CZ 1 1
2 2503 1 1 60 TYR H H 13.501 -6.963 17.558 1.00 . A A . 373 TYR H 1 1
2 2504 1 1 60 TYR HA H 16.111 -6.850 18.923 1.00 . A A . 373 TYR HA 1 1
2 2505 1 1 60 TYR HB2 H 13.965 -8.970 19.164 1.00 . A A . 373 TYR HB2 1 1
2 2506 1 1 60 TYR HB3 H 15.534 -9.011 19.961 1.00 . A A . 373 TYR HB3 1 1
2 2507 1 1 60 TYR HD1 H 16.070 -7.245 21.679 1.00 . A A . 373 TYR HD1 1 1
2 2508 1 1 60 TYR HD2 H 12.154 -7.790 20.110 1.00 . A A . 373 TYR HD2 1 1
2 2509 1 1 60 TYR HE1 H 15.139 -6.006 23.589 1.00 . A A . 373 TYR HE1 1 1
2 2510 1 1 60 TYR HE2 H 11.211 -6.552 22.015 1.00 . A A . 373 TYR HE2 1 1
2 2511 1 1 60 TYR HH H 11.652 -5.386 23.851 1.00 . A A . 373 TYR HH 1 1
2 2512 1 1 60 TYR N N 14.299 -6.575 17.973 1.00 . A A . 373 TYR N 1 1
2 2513 1 1 60 TYR O O 15.457 -9.409 17.076 1.00 . A A . 373 TYR O 1 1
2 2514 1 1 60 TYR OH O 12.594 -5.512 23.985 1.00 . A A . 373 TYR OH 1 1
2 2515 1 1 61 PRO C C 18.444 -9.732 16.150 1.00 . A A . 374 PRO C 1 1
2 2516 1 1 61 PRO CA C 17.692 -8.498 15.665 1.00 . A A . 374 PRO CA 1 1
2 2517 1 1 61 PRO CB C 18.672 -7.447 15.137 1.00 . A A . 374 PRO CB 1 1
2 2518 1 1 61 PRO CD C 17.621 -6.502 17.066 1.00 . A A . 374 PRO CD 1 1
2 2519 1 1 61 PRO CG C 18.910 -6.537 16.293 1.00 . A A . 374 PRO CG 1 1
2 2520 1 1 61 PRO HA H 17.007 -8.781 14.879 1.00 . A A . 374 PRO HA 1 1
2 2521 1 1 61 PRO HB2 H 19.584 -7.930 14.819 1.00 . A A . 374 PRO HB2 1 1
2 2522 1 1 61 PRO HB3 H 18.228 -6.920 14.307 1.00 . A A . 374 PRO HB3 1 1
2 2523 1 1 61 PRO HD2 H 17.818 -6.412 18.124 1.00 . A A . 374 PRO HD2 1 1
2 2524 1 1 61 PRO HD3 H 16.999 -5.688 16.724 1.00 . A A . 374 PRO HD3 1 1
2 2525 1 1 61 PRO HG2 H 19.706 -6.928 16.909 1.00 . A A . 374 PRO HG2 1 1
2 2526 1 1 61 PRO HG3 H 19.161 -5.550 15.936 1.00 . A A . 374 PRO HG3 1 1
2 2527 1 1 61 PRO N N 17.002 -7.802 16.755 1.00 . A A . 374 PRO N 1 1
2 2528 1 1 61 PRO O O 18.769 -10.621 15.364 1.00 . A A . 374 PRO O 1 1
2 2529 1 1 62 GLU C C 18.474 -12.047 18.367 1.00 . A A . 375 GLU C 1 1
2 2530 1 1 62 GLU CA C 19.433 -10.906 18.039 1.00 . A A . 375 GLU CA 1 1
2 2531 1 1 62 GLU CB C 20.171 -10.465 19.305 1.00 . A A . 375 GLU CB 1 1
2 2532 1 1 62 GLU CD C 22.591 -10.977 18.794 1.00 . A A . 375 GLU CD 1 1
2 2533 1 1 62 GLU CG C 21.379 -11.325 19.636 1.00 . A A . 375 GLU CG 1 1
2 2534 1 1 62 GLU H H 18.433 -9.041 18.026 1.00 . A A . 375 GLU H 1 1
2 2535 1 1 62 GLU HA H 20.155 -11.255 17.316 1.00 . A A . 375 GLU HA 1 1
2 2536 1 1 62 GLU HB2 H 20.503 -9.447 19.176 1.00 . A A . 375 GLU HB2 1 1
2 2537 1 1 62 GLU HB3 H 19.485 -10.508 20.139 1.00 . A A . 375 GLU HB3 1 1
2 2538 1 1 62 GLU HG2 H 21.630 -11.186 20.677 1.00 . A A . 375 GLU HG2 1 1
2 2539 1 1 62 GLU HG3 H 21.125 -12.361 19.464 1.00 . A A . 375 GLU HG3 1 1
2 2540 1 1 62 GLU N N 18.717 -9.780 17.450 1.00 . A A . 375 GLU N 1 1
2 2541 1 1 62 GLU O O 18.883 -13.203 18.486 1.00 . A A . 375 GLU O 1 1
2 2542 1 1 62 GLU OE1 O 22.531 -11.167 17.561 1.00 . A A . 375 GLU OE1 1 1
2 2543 1 1 62 GLU OE2 O 23.599 -10.515 19.368 1.00 . A A . 375 GLU OE2 1 1
2 2544 1 1 63 LYS C C 15.308 -13.002 17.607 1.00 . A A . 376 LYS C 1 1
2 2545 1 1 63 LYS CA C 16.177 -12.711 18.826 1.00 . A A . 376 LYS CA 1 1
2 2546 1 1 63 LYS CB C 15.302 -12.228 19.985 1.00 . A A . 376 LYS CB 1 1
2 2547 1 1 63 LYS CD C 15.374 -12.577 22.471 1.00 . A A . 376 LYS CD 1 1
2 2548 1 1 63 LYS CE C 16.044 -13.867 22.919 1.00 . A A . 376 LYS CE 1 1
2 2549 1 1 63 LYS CG C 16.077 -11.975 21.267 1.00 . A A . 376 LYS CG 1 1
2 2550 1 1 63 LYS H H 16.930 -10.778 18.405 1.00 . A A . 376 LYS H 1 1
2 2551 1 1 63 LYS HA H 16.680 -13.620 19.120 1.00 . A A . 376 LYS HA 1 1
2 2552 1 1 63 LYS HB2 H 14.817 -11.308 19.695 1.00 . A A . 376 LYS HB2 1 1
2 2553 1 1 63 LYS HB3 H 14.548 -12.974 20.187 1.00 . A A . 376 LYS HB3 1 1
2 2554 1 1 63 LYS HD2 H 15.402 -11.870 23.285 1.00 . A A . 376 LYS HD2 1 1
2 2555 1 1 63 LYS HD3 H 14.347 -12.788 22.209 1.00 . A A . 376 LYS HD3 1 1
2 2556 1 1 63 LYS HE2 H 17.078 -13.660 23.148 1.00 . A A . 376 LYS HE2 1 1
2 2557 1 1 63 LYS HE3 H 15.544 -14.227 23.806 1.00 . A A . 376 LYS HE3 1 1
2 2558 1 1 63 LYS HG2 H 17.058 -12.417 21.177 1.00 . A A . 376 LYS HG2 1 1
2 2559 1 1 63 LYS HG3 H 16.173 -10.908 21.415 1.00 . A A . 376 LYS HG3 1 1
2 2560 1 1 63 LYS HZ1 H 16.910 -15.025 21.411 1.00 . A A . 376 LYS HZ1 1 1
2 2561 1 1 63 LYS HZ2 H 15.281 -14.660 21.144 1.00 . A A . 376 LYS HZ2 1 1
2 2562 1 1 63 LYS HZ3 H 15.708 -15.830 22.288 1.00 . A A . 376 LYS HZ3 1 1
2 2563 1 1 63 LYS N N 17.196 -11.715 18.512 1.00 . A A . 376 LYS N 1 1
2 2564 1 1 63 LYS NZ N 15.982 -14.919 21.867 1.00 . A A . 376 LYS NZ 1 1
2 2565 1 1 63 LYS O O 14.744 -14.089 17.480 1.00 . A A . 376 LYS O 1 1
2 2566 1 1 64 GLY C C 12.939 -11.885 15.745 1.00 . A A . 377 GLY C 1 1
2 2567 1 1 64 GLY CA C 14.405 -12.198 15.513 1.00 . A A . 377 GLY CA 1 1
2 2568 1 1 64 GLY H H 15.677 -11.180 16.865 1.00 . A A . 377 GLY H 1 1
2 2569 1 1 64 GLY HA2 H 14.784 -11.544 14.742 1.00 . A A . 377 GLY HA2 1 1
2 2570 1 1 64 GLY HA3 H 14.493 -13.221 15.179 1.00 . A A . 377 GLY HA3 1 1
2 2571 1 1 64 GLY N N 15.206 -12.025 16.711 1.00 . A A . 377 GLY N 1 1
2 2572 1 1 64 GLY O O 12.061 -12.527 15.168 1.00 . A A . 377 GLY O 1 1
2 2573 1 1 65 CYS C C 11.245 -9.039 17.329 1.00 . A A . 378 CYS C 1 1
2 2574 1 1 65 CYS CA C 11.306 -10.502 16.902 1.00 . A A . 378 CYS CA 1 1
2 2575 1 1 65 CYS CB C 10.732 -11.392 18.006 1.00 . A A . 378 CYS CB 1 1
2 2576 1 1 65 CYS H H 13.417 -10.422 17.022 1.00 . A A . 378 CYS H 1 1
2 2577 1 1 65 CYS HA H 10.715 -10.627 16.007 1.00 . A A . 378 CYS HA 1 1
2 2578 1 1 65 CYS HB2 H 10.959 -10.953 18.966 1.00 . A A . 378 CYS HB2 1 1
2 2579 1 1 65 CYS HB3 H 9.660 -11.452 17.888 1.00 . A A . 378 CYS HB3 1 1
2 2580 1 1 65 CYS HG H 11.307 -13.547 16.768 1.00 . A A . 378 CYS HG 1 1
2 2581 1 1 65 CYS N N 12.675 -10.897 16.593 1.00 . A A . 378 CYS N 1 1
2 2582 1 1 65 CYS O O 12.125 -8.553 18.041 1.00 . A A . 378 CYS O 1 1
2 2583 1 1 65 CYS SG S 11.383 -13.079 18.005 1.00 . A A . 378 CYS SG 1 1
2 2584 1 1 66 CYS C C 8.601 -6.655 17.682 1.00 . A A . 379 CYS C 1 1
2 2585 1 1 66 CYS CA C 10.029 -6.933 17.224 1.00 . A A . 379 CYS CA 1 1
2 2586 1 1 66 CYS CB C 10.372 -6.055 16.021 1.00 . A A . 379 CYS CB 1 1
2 2587 1 1 66 CYS H H 9.535 -8.785 16.326 1.00 . A A . 379 CYS H 1 1
2 2588 1 1 66 CYS HA H 10.705 -6.700 18.034 1.00 . A A . 379 CYS HA 1 1
2 2589 1 1 66 CYS HB2 H 10.445 -5.027 16.344 1.00 . A A . 379 CYS HB2 1 1
2 2590 1 1 66 CYS HB3 H 11.324 -6.367 15.617 1.00 . A A . 379 CYS HB3 1 1
2 2591 1 1 66 CYS HG H 8.921 -4.887 14.280 1.00 . A A . 379 CYS HG 1 1
2 2592 1 1 66 CYS N N 10.203 -8.342 16.890 1.00 . A A . 379 CYS N 1 1
2 2593 1 1 66 CYS O O 7.653 -7.275 17.200 1.00 . A A . 379 CYS O 1 1
2 2594 1 1 66 CYS SG S 9.156 -6.126 14.685 1.00 . A A . 379 CYS SG 1 1
2 2595 1 1 67 PHE C C 6.882 -3.868 18.980 1.00 . A A . 380 PHE C 1 1
2 2596 1 1 67 PHE CA C 7.143 -5.363 19.140 1.00 . A A . 380 PHE CA 1 1
2 2597 1 1 67 PHE CB C 7.036 -5.755 20.616 1.00 . A A . 380 PHE CB 1 1
2 2598 1 1 67 PHE CD1 C 8.712 -7.615 20.769 1.00 . A A . 380 PHE CD1 1 1
2 2599 1 1 67 PHE CD2 C 6.428 -8.106 21.248 1.00 . A A . 380 PHE CD2 1 1
2 2600 1 1 67 PHE CE1 C 9.051 -8.932 21.015 1.00 . A A . 380 PHE CE1 1 1
2 2601 1 1 67 PHE CE2 C 6.761 -9.424 21.496 1.00 . A A . 380 PHE CE2 1 1
2 2602 1 1 67 PHE CG C 7.399 -7.187 20.883 1.00 . A A . 380 PHE CG 1 1
2 2603 1 1 67 PHE CZ C 8.073 -9.839 21.378 1.00 . A A . 380 PHE CZ 1 1
2 2604 1 1 67 PHE H H 9.250 -5.262 18.960 1.00 . A A . 380 PHE H 1 1
2 2605 1 1 67 PHE HA H 6.401 -5.908 18.577 1.00 . A A . 380 PHE HA 1 1
2 2606 1 1 67 PHE HB2 H 7.698 -5.131 21.196 1.00 . A A . 380 PHE HB2 1 1
2 2607 1 1 67 PHE HB3 H 6.020 -5.601 20.948 1.00 . A A . 380 PHE HB3 1 1
2 2608 1 1 67 PHE HD1 H 9.478 -6.907 20.485 1.00 . A A . 380 PHE HD1 1 1
2 2609 1 1 67 PHE HD2 H 5.401 -7.784 21.339 1.00 . A A . 380 PHE HD2 1 1
2 2610 1 1 67 PHE HE1 H 10.078 -9.253 20.922 1.00 . A A . 380 PHE HE1 1 1
2 2611 1 1 67 PHE HE2 H 5.995 -10.131 21.779 1.00 . A A . 380 PHE HE2 1 1
2 2612 1 1 67 PHE HZ H 8.335 -10.868 21.571 1.00 . A A . 380 PHE HZ 1 1
2 2613 1 1 67 PHE N N 8.455 -5.721 18.616 1.00 . A A . 380 PHE N 1 1
2 2614 1 1 67 PHE O O 7.695 -3.038 19.389 1.00 . A A . 380 PHE O 1 1
2 2615 1 1 68 ILE C C 4.154 -1.759 18.993 1.00 . A A . 381 ILE C 1 1
2 2616 1 1 68 ILE CA C 5.377 -2.139 18.165 1.00 . A A . 381 ILE CA 1 1
2 2617 1 1 68 ILE CB C 5.084 -1.856 16.679 1.00 . A A . 381 ILE CB 1 1
2 2618 1 1 68 ILE CD1 C 5.392 -3.577 14.829 1.00 . A A . 381 ILE CD1 1 1
2 2619 1 1 68 ILE CG1 C 6.065 -2.622 15.789 1.00 . A A . 381 ILE CG1 1 1
2 2620 1 1 68 ILE CG2 C 5.160 -0.363 16.399 1.00 . A A . 381 ILE CG2 1 1
2 2621 1 1 68 ILE H H 5.139 -4.239 18.075 1.00 . A A . 381 ILE H 1 1
2 2622 1 1 68 ILE HA H 6.211 -1.524 18.470 1.00 . A A . 381 ILE HA 1 1
2 2623 1 1 68 ILE HB H 4.080 -2.188 16.464 1.00 . A A . 381 ILE HB 1 1
2 2624 1 1 68 ILE HD11 H 4.754 -3.021 14.156 1.00 . A A . 381 ILE HD11 1 1
2 2625 1 1 68 ILE HD12 H 6.143 -4.103 14.259 1.00 . A A . 381 ILE HD12 1 1
2 2626 1 1 68 ILE HD13 H 4.797 -4.286 15.385 1.00 . A A . 381 ILE HD13 1 1
2 2627 1 1 68 ILE HG12 H 6.639 -1.917 15.208 1.00 . A A . 381 ILE HG12 1 1
2 2628 1 1 68 ILE HG13 H 6.736 -3.194 16.415 1.00 . A A . 381 ILE HG13 1 1
2 2629 1 1 68 ILE HG21 H 4.927 0.184 17.300 1.00 . A A . 381 ILE HG21 1 1
2 2630 1 1 68 ILE HG22 H 6.158 -0.109 16.072 1.00 . A A . 381 ILE HG22 1 1
2 2631 1 1 68 ILE HG23 H 4.451 -0.104 15.628 1.00 . A A . 381 ILE HG23 1 1
2 2632 1 1 68 ILE N N 5.745 -3.532 18.380 1.00 . A A . 381 ILE N 1 1
2 2633 1 1 68 ILE O O 3.142 -2.461 18.985 1.00 . A A . 381 ILE O 1 1
2 2634 1 1 69 LYS C C 2.302 0.849 19.786 1.00 . A A . 382 LYS C 1 1
2 2635 1 1 69 LYS CA C 3.156 -0.166 20.539 1.00 . A A . 382 LYS CA 1 1
2 2636 1 1 69 LYS CB C 3.699 0.463 21.825 1.00 . A A . 382 LYS CB 1 1
2 2637 1 1 69 LYS CD C 4.590 0.057 24.138 1.00 . A A . 382 LYS CD 1 1
2 2638 1 1 69 LYS CE C 3.805 1.067 24.960 1.00 . A A . 382 LYS CE 1 1
2 2639 1 1 69 LYS CG C 3.755 -0.501 22.997 1.00 . A A . 382 LYS CG 1 1
2 2640 1 1 69 LYS H H 5.087 -0.126 19.672 1.00 . A A . 382 LYS H 1 1
2 2641 1 1 69 LYS HA H 2.541 -1.015 20.796 1.00 . A A . 382 LYS HA 1 1
2 2642 1 1 69 LYS HB2 H 4.698 0.829 21.638 1.00 . A A . 382 LYS HB2 1 1
2 2643 1 1 69 LYS HB3 H 3.065 1.295 22.100 1.00 . A A . 382 LYS HB3 1 1
2 2644 1 1 69 LYS HD2 H 4.894 -0.756 24.781 1.00 . A A . 382 LYS HD2 1 1
2 2645 1 1 69 LYS HD3 H 5.465 0.541 23.728 1.00 . A A . 382 LYS HD3 1 1
2 2646 1 1 69 LYS HE2 H 2.751 0.889 24.815 1.00 . A A . 382 LYS HE2 1 1
2 2647 1 1 69 LYS HE3 H 4.052 0.931 26.003 1.00 . A A . 382 LYS HE3 1 1
2 2648 1 1 69 LYS HG2 H 2.751 -0.679 23.353 1.00 . A A . 382 LYS HG2 1 1
2 2649 1 1 69 LYS HG3 H 4.192 -1.432 22.664 1.00 . A A . 382 LYS HG3 1 1
2 2650 1 1 69 LYS HZ1 H 3.884 2.619 23.564 1.00 . A A . 382 LYS HZ1 1 1
2 2651 1 1 69 LYS HZ2 H 5.132 2.660 24.705 1.00 . A A . 382 LYS HZ2 1 1
2 2652 1 1 69 LYS HZ3 H 3.569 3.134 25.144 1.00 . A A . 382 LYS HZ3 1 1
2 2653 1 1 69 LYS N N 4.253 -0.642 19.707 1.00 . A A . 382 LYS N 1 1
2 2654 1 1 69 LYS NZ N 4.119 2.468 24.565 1.00 . A A . 382 LYS NZ 1 1
2 2655 1 1 69 LYS O O 2.824 1.789 19.186 1.00 . A A . 382 LYS O 1 1
2 2656 1 1 70 TYR C C -0.823 2.282 20.143 1.00 . A A . 383 TYR C 1 1
2 2657 1 1 70 TYR CA C 0.063 1.552 19.140 1.00 . A A . 383 TYR CA 1 1
2 2658 1 1 70 TYR CB C -0.802 0.771 18.150 1.00 . A A . 383 TYR CB 1 1
2 2659 1 1 70 TYR CD1 C 0.766 -0.743 16.875 1.00 . A A . 383 TYR CD1 1 1
2 2660 1 1 70 TYR CD2 C -0.212 1.095 15.717 1.00 . A A . 383 TYR CD2 1 1
2 2661 1 1 70 TYR CE1 C 1.438 -1.115 15.728 1.00 . A A . 383 TYR CE1 1 1
2 2662 1 1 70 TYR CE2 C 0.455 0.730 14.564 1.00 . A A . 383 TYR CE2 1 1
2 2663 1 1 70 TYR CG C -0.069 0.367 16.891 1.00 . A A . 383 TYR CG 1 1
2 2664 1 1 70 TYR CZ C 1.280 -0.375 14.575 1.00 . A A . 383 TYR CZ 1 1
2 2665 1 1 70 TYR H H 0.633 -0.114 20.315 1.00 . A A . 383 TYR H 1 1
2 2666 1 1 70 TYR HA H 0.647 2.279 18.596 1.00 . A A . 383 TYR HA 1 1
2 2667 1 1 70 TYR HB2 H -1.160 -0.129 18.628 1.00 . A A . 383 TYR HB2 1 1
2 2668 1 1 70 TYR HB3 H -1.647 1.380 17.863 1.00 . A A . 383 TYR HB3 1 1
2 2669 1 1 70 TYR HD1 H 0.887 -1.321 17.781 1.00 . A A . 383 TYR HD1 1 1
2 2670 1 1 70 TYR HD2 H -0.859 1.961 15.711 1.00 . A A . 383 TYR HD2 1 1
2 2671 1 1 70 TYR HE1 H 2.083 -1.982 15.735 1.00 . A A . 383 TYR HE1 1 1
2 2672 1 1 70 TYR HE2 H 0.332 1.309 13.661 1.00 . A A . 383 TYR HE2 1 1
2 2673 1 1 70 TYR HH H 2.030 0.017 12.849 1.00 . A A . 383 TYR HH 1 1
2 2674 1 1 70 TYR N N 0.989 0.653 19.821 1.00 . A A . 383 TYR N 1 1
2 2675 1 1 70 TYR O O -0.644 2.157 21.354 1.00 . A A . 383 TYR O 1 1
2 2676 1 1 70 TYR OH O 1.947 -0.744 13.429 1.00 . A A . 383 TYR OH 1 1
2 2677 1 1 71 ASP C C -3.973 2.997 20.741 1.00 . A A . 384 ASP C 1 1
2 2678 1 1 71 ASP CA C -2.700 3.795 20.478 1.00 . A A . 384 ASP CA 1 1
2 2679 1 1 71 ASP CB C -3.049 5.135 19.829 1.00 . A A . 384 ASP CB 1 1
2 2680 1 1 71 ASP CG C -3.605 6.134 20.825 1.00 . A A . 384 ASP CG 1 1
2 2681 1 1 71 ASP H H -1.876 3.103 18.655 1.00 . A A . 384 ASP H 1 1
2 2682 1 1 71 ASP HA H -2.205 3.980 21.419 1.00 . A A . 384 ASP HA 1 1
2 2683 1 1 71 ASP HB2 H -2.158 5.556 19.385 1.00 . A A . 384 ASP HB2 1 1
2 2684 1 1 71 ASP HB3 H -3.788 4.973 19.058 1.00 . A A . 384 ASP HB3 1 1
2 2685 1 1 71 ASP N N -1.782 3.045 19.629 1.00 . A A . 384 ASP N 1 1
2 2686 1 1 71 ASP O O -4.598 3.133 21.795 1.00 . A A . 384 ASP O 1 1
2 2687 1 1 71 ASP OD1 O -3.029 6.258 21.926 1.00 . A A . 384 ASP OD1 1 1
2 2688 1 1 71 ASP OD2 O -4.616 6.792 20.503 1.00 . A A . 384 ASP OD2 1 1
2 2689 1 1 72 THR C C -5.236 -0.130 19.684 1.00 . A A . 385 THR C 1 1
2 2690 1 1 72 THR CA C -5.552 1.346 19.904 1.00 . A A . 385 THR CA 1 1
2 2691 1 1 72 THR CB C -6.639 1.782 18.903 1.00 . A A . 385 THR CB 1 1
2 2692 1 1 72 THR CG2 C -7.235 3.123 19.303 1.00 . A A . 385 THR CG2 1 1
2 2693 1 1 72 THR H H -3.814 2.101 18.963 1.00 . A A . 385 THR H 1 1
2 2694 1 1 72 THR HA H -5.940 1.474 20.904 1.00 . A A . 385 THR HA 1 1
2 2695 1 1 72 THR HB H -7.425 1.040 18.903 1.00 . A A . 385 THR HB 1 1
2 2696 1 1 72 THR HG1 H -6.306 1.084 17.089 1.00 . A A . 385 THR HG1 1 1
2 2697 1 1 72 THR HG21 H -6.943 3.875 18.585 1.00 . A A . 385 THR HG21 1 1
2 2698 1 1 72 THR HG22 H -6.874 3.400 20.282 1.00 . A A . 385 THR HG22 1 1
2 2699 1 1 72 THR HG23 H -8.311 3.045 19.325 1.00 . A A . 385 THR HG23 1 1
2 2700 1 1 72 THR N N -4.353 2.163 19.778 1.00 . A A . 385 THR N 1 1
2 2701 1 1 72 THR O O -4.166 -0.478 19.184 1.00 . A A . 385 THR O 1 1
2 2702 1 1 72 THR OG1 O -6.082 1.874 17.587 1.00 . A A . 385 THR OG1 1 1
2 2703 1 1 73 HIS C C -6.243 -2.854 18.453 1.00 . A A . 386 HIS C 1 1
2 2704 1 1 73 HIS CA C -5.998 -2.432 19.899 1.00 . A A . 386 HIS CA 1 1
2 2705 1 1 73 HIS CB C -6.943 -3.191 20.831 1.00 . A A . 386 HIS CB 1 1
2 2706 1 1 73 HIS CD2 C -9.000 -4.375 19.787 1.00 . A A . 386 HIS CD2 1 1
2 2707 1 1 73 HIS CE1 C -10.367 -2.661 19.742 1.00 . A A . 386 HIS CE1 1 1
2 2708 1 1 73 HIS CG C -8.338 -3.312 20.301 1.00 . A A . 386 HIS CG 1 1
2 2709 1 1 73 HIS H H -7.006 -0.655 20.449 1.00 . A A . 386 HIS H 1 1
2 2710 1 1 73 HIS HA H -4.978 -2.671 20.161 1.00 . A A . 386 HIS HA 1 1
2 2711 1 1 73 HIS HB2 H -6.559 -4.188 20.987 1.00 . A A . 386 HIS HB2 1 1
2 2712 1 1 73 HIS HB3 H -6.991 -2.677 21.780 1.00 . A A . 386 HIS HB3 1 1
2 2713 1 1 73 HIS HD1 H -9.036 -1.341 20.561 1.00 . A A . 386 HIS HD1 1 1
2 2714 1 1 73 HIS HD2 H -8.611 -5.377 19.667 1.00 . A A . 386 HIS HD2 1 1
2 2715 1 1 73 HIS HE1 H -11.243 -2.050 19.587 1.00 . A A . 386 HIS HE1 1 1
2 2716 1 1 73 HIS N N -6.175 -0.993 20.057 1.00 . A A . 386 HIS N 1 1
2 2717 1 1 73 HIS ND1 N -9.220 -2.254 20.258 1.00 . A A . 386 HIS ND1 1 1
2 2718 1 1 73 HIS NE2 N -10.259 -3.944 19.448 1.00 . A A . 386 HIS NE2 1 1
2 2719 1 1 73 HIS O O -5.516 -3.683 17.907 1.00 . A A . 386 HIS O 1 1
2 2720 1 1 74 GLU C C -6.434 -2.326 15.531 1.00 . A A . 387 GLU C 1 1
2 2721 1 1 74 GLU CA C -7.615 -2.596 16.459 1.00 . A A . 387 GLU CA 1 1
2 2722 1 1 74 GLU CB C -8.828 -1.778 16.010 1.00 . A A . 387 GLU CB 1 1
2 2723 1 1 74 GLU CD C -9.018 -2.591 13.626 1.00 . A A . 387 GLU CD 1 1
2 2724 1 1 74 GLU CG C -9.691 -2.488 14.980 1.00 . A A . 387 GLU CG 1 1
2 2725 1 1 74 GLU H H -7.815 -1.624 18.330 1.00 . A A . 387 GLU H 1 1
2 2726 1 1 74 GLU HA H -7.862 -3.645 16.413 1.00 . A A . 387 GLU HA 1 1
2 2727 1 1 74 GLU HB2 H -9.439 -1.558 16.873 1.00 . A A . 387 GLU HB2 1 1
2 2728 1 1 74 GLU HB3 H -8.482 -0.850 15.579 1.00 . A A . 387 GLU HB3 1 1
2 2729 1 1 74 GLU HG2 H -9.907 -3.484 15.335 1.00 . A A . 387 GLU HG2 1 1
2 2730 1 1 74 GLU HG3 H -10.616 -1.940 14.865 1.00 . A A . 387 GLU HG3 1 1
2 2731 1 1 74 GLU N N -7.273 -2.278 17.841 1.00 . A A . 387 GLU N 1 1
2 2732 1 1 74 GLU O O -6.263 -3.002 14.517 1.00 . A A . 387 GLU O 1 1
2 2733 1 1 74 GLU OE1 O -8.261 -1.666 13.266 1.00 . A A . 387 GLU OE1 1 1
2 2734 1 1 74 GLU OE2 O -9.248 -3.599 12.925 1.00 . A A . 387 GLU OE2 1 1
2 2735 1 1 75 GLN C C -3.464 -2.131 15.021 1.00 . A A . 388 GLN C 1 1
2 2736 1 1 75 GLN CA C -4.458 -0.977 15.085 1.00 . A A . 388 GLN CA 1 1
2 2737 1 1 75 GLN CB C -3.780 0.266 15.663 1.00 . A A . 388 GLN CB 1 1
2 2738 1 1 75 GLN CD C -4.371 2.631 14.996 1.00 . A A . 388 GLN CD 1 1
2 2739 1 1 75 GLN CG C -3.587 1.381 14.647 1.00 . A A . 388 GLN CG 1 1
2 2740 1 1 75 GLN H H -5.811 -0.835 16.706 1.00 . A A . 388 GLN H 1 1
2 2741 1 1 75 GLN HA H -4.801 -0.757 14.085 1.00 . A A . 388 GLN HA 1 1
2 2742 1 1 75 GLN HB2 H -4.382 0.647 16.474 1.00 . A A . 388 GLN HB2 1 1
2 2743 1 1 75 GLN HB3 H -2.809 -0.014 16.045 1.00 . A A . 388 GLN HB3 1 1
2 2744 1 1 75 GLN HE21 H -2.711 3.529 15.620 1.00 . A A . 388 GLN HE21 1 1
2 2745 1 1 75 GLN HE22 H -4.159 4.462 15.737 1.00 . A A . 388 GLN HE22 1 1
2 2746 1 1 75 GLN HG2 H -2.538 1.634 14.604 1.00 . A A . 388 GLN HG2 1 1
2 2747 1 1 75 GLN HG3 H -3.911 1.028 13.679 1.00 . A A . 388 GLN HG3 1 1
2 2748 1 1 75 GLN N N -5.622 -1.336 15.886 1.00 . A A . 388 GLN N 1 1
2 2749 1 1 75 GLN NE2 N -3.677 3.643 15.503 1.00 . A A . 388 GLN NE2 1 1
2 2750 1 1 75 GLN O O -2.823 -2.354 13.995 1.00 . A A . 388 GLN O 1 1
2 2751 1 1 75 GLN OE1 O -5.587 2.685 14.813 1.00 . A A . 388 GLN OE1 1 1
2 2752 1 1 76 ALA C C -2.990 -5.201 15.451 1.00 . A A . 389 ALA C 1 1
2 2753 1 1 76 ALA CA C -2.426 -3.994 16.194 1.00 . A A . 389 ALA CA 1 1
2 2754 1 1 76 ALA CB C -2.138 -4.352 17.644 1.00 . A A . 389 ALA CB 1 1
2 2755 1 1 76 ALA H H -3.881 -2.634 16.911 1.00 . A A . 389 ALA H 1 1
2 2756 1 1 76 ALA HA H -1.496 -3.700 15.730 1.00 . A A . 389 ALA HA 1 1
2 2757 1 1 76 ALA HB1 H -1.811 -5.379 17.704 1.00 . A A . 389 ALA HB1 1 1
2 2758 1 1 76 ALA HB2 H -1.362 -3.705 18.026 1.00 . A A . 389 ALA HB2 1 1
2 2759 1 1 76 ALA HB3 H -3.035 -4.224 18.231 1.00 . A A . 389 ALA HB3 1 1
2 2760 1 1 76 ALA N N -3.342 -2.861 16.125 1.00 . A A . 389 ALA N 1 1
2 2761 1 1 76 ALA O O -2.241 -6.047 14.964 1.00 . A A . 389 ALA O 1 1
2 2762 1 1 77 ALA C C -4.818 -6.261 13.173 1.00 . A A . 390 ALA C 1 1
2 2763 1 1 77 ALA CA C -4.978 -6.377 14.686 1.00 . A A . 390 ALA CA 1 1
2 2764 1 1 77 ALA CB C -6.451 -6.422 15.061 1.00 . A A . 390 ALA CB 1 1
2 2765 1 1 77 ALA H H -4.858 -4.569 15.778 1.00 . A A . 390 ALA H 1 1
2 2766 1 1 77 ALA HA H -4.519 -7.298 15.016 1.00 . A A . 390 ALA HA 1 1
2 2767 1 1 77 ALA HB1 H -6.587 -5.981 16.037 1.00 . A A . 390 ALA HB1 1 1
2 2768 1 1 77 ALA HB2 H -7.025 -5.868 14.332 1.00 . A A . 390 ALA HB2 1 1
2 2769 1 1 77 ALA HB3 H -6.787 -7.447 15.079 1.00 . A A . 390 ALA HB3 1 1
2 2770 1 1 77 ALA N N -4.314 -5.274 15.369 1.00 . A A . 390 ALA N 1 1
2 2771 1 1 77 ALA O O -4.691 -7.264 12.472 1.00 . A A . 390 ALA O 1 1
2 2772 1 1 78 VAL C C -3.299 -5.188 10.754 1.00 . A A . 391 VAL C 1 1
2 2773 1 1 78 VAL CA C -4.683 -4.779 11.246 1.00 . A A . 391 VAL CA 1 1
2 2774 1 1 78 VAL CB C -4.919 -3.295 10.907 1.00 . A A . 391 VAL CB 1 1
2 2775 1 1 78 VAL CG1 C -4.638 -3.032 9.436 1.00 . A A . 391 VAL CG1 1 1
2 2776 1 1 78 VAL CG2 C -6.340 -2.887 11.268 1.00 . A A . 391 VAL CG2 1 1
2 2777 1 1 78 VAL H H -4.931 -4.267 13.285 1.00 . A A . 391 VAL H 1 1
2 2778 1 1 78 VAL HA H -5.427 -5.368 10.729 1.00 . A A . 391 VAL HA 1 1
2 2779 1 1 78 VAL HB H -4.236 -2.700 11.495 1.00 . A A . 391 VAL HB 1 1
2 2780 1 1 78 VAL HG11 H -3.692 -2.518 9.338 1.00 . A A . 391 VAL HG11 1 1
2 2781 1 1 78 VAL HG12 H -4.595 -3.971 8.903 1.00 . A A . 391 VAL HG12 1 1
2 2782 1 1 78 VAL HG13 H -5.424 -2.417 9.023 1.00 . A A . 391 VAL HG13 1 1
2 2783 1 1 78 VAL HG21 H -6.437 -1.815 11.189 1.00 . A A . 391 VAL HG21 1 1
2 2784 1 1 78 VAL HG22 H -7.033 -3.363 10.591 1.00 . A A . 391 VAL HG22 1 1
2 2785 1 1 78 VAL HG23 H -6.557 -3.194 12.281 1.00 . A A . 391 VAL HG23 1 1
2 2786 1 1 78 VAL N N -4.827 -5.027 12.676 1.00 . A A . 391 VAL N 1 1
2 2787 1 1 78 VAL O O -3.170 -5.960 9.803 1.00 . A A . 391 VAL O 1 1
2 2788 1 1 79 CYS C C -0.582 -6.449 11.276 1.00 . A A . 392 CYS C 1 1
2 2789 1 1 79 CYS CA C -0.891 -4.975 11.035 1.00 . A A . 392 CYS CA 1 1
2 2790 1 1 79 CYS CB C 0.082 -4.101 11.829 1.00 . A A . 392 CYS CB 1 1
2 2791 1 1 79 CYS H H -2.434 -4.057 12.157 1.00 . A A . 392 CYS H 1 1
2 2792 1 1 79 CYS HA H -0.777 -4.763 9.984 1.00 . A A . 392 CYS HA 1 1
2 2793 1 1 79 CYS HB2 H 1.085 -4.277 11.470 1.00 . A A . 392 CYS HB2 1 1
2 2794 1 1 79 CYS HB3 H -0.172 -3.063 11.675 1.00 . A A . 392 CYS HB3 1 1
2 2795 1 1 79 CYS HG H 1.328 -4.576 14.002 1.00 . A A . 392 CYS HG 1 1
2 2796 1 1 79 CYS N N -2.268 -4.665 11.407 1.00 . A A . 392 CYS N 1 1
2 2797 1 1 79 CYS O O 0.219 -7.051 10.559 1.00 . A A . 392 CYS O 1 1
2 2798 1 1 79 CYS SG S 0.073 -4.415 13.610 1.00 . A A . 392 CYS SG 1 1
2 2799 1 1 80 ILE C C -1.288 -9.326 11.423 1.00 . A A . 393 ILE C 1 1
2 2800 1 1 80 ILE CA C -1.013 -8.428 12.624 1.00 . A A . 393 ILE CA 1 1
2 2801 1 1 80 ILE CB C -1.912 -8.866 13.795 1.00 . A A . 393 ILE CB 1 1
2 2802 1 1 80 ILE CD1 C -2.004 -8.516 16.314 1.00 . A A . 393 ILE CD1 1 1
2 2803 1 1 80 ILE CG1 C -1.134 -8.809 15.112 1.00 . A A . 393 ILE CG1 1 1
2 2804 1 1 80 ILE CG2 C -2.452 -10.268 13.553 1.00 . A A . 393 ILE CG2 1 1
2 2805 1 1 80 ILE H H -1.846 -6.493 12.824 1.00 . A A . 393 ILE H 1 1
2 2806 1 1 80 ILE HA H 0.019 -8.550 12.923 1.00 . A A . 393 ILE HA 1 1
2 2807 1 1 80 ILE HB H -2.749 -8.188 13.851 1.00 . A A . 393 ILE HB 1 1
2 2808 1 1 80 ILE HD11 H -3.026 -8.373 15.993 1.00 . A A . 393 ILE HD11 1 1
2 2809 1 1 80 ILE HD12 H -1.958 -9.344 17.005 1.00 . A A . 393 ILE HD12 1 1
2 2810 1 1 80 ILE HD13 H -1.654 -7.619 16.803 1.00 . A A . 393 ILE HD13 1 1
2 2811 1 1 80 ILE HG12 H -0.650 -9.758 15.278 1.00 . A A . 393 ILE HG12 1 1
2 2812 1 1 80 ILE HG13 H -0.385 -8.034 15.046 1.00 . A A . 393 ILE HG13 1 1
2 2813 1 1 80 ILE HG21 H -3.272 -10.221 12.852 1.00 . A A . 393 ILE HG21 1 1
2 2814 1 1 80 ILE HG22 H -1.668 -10.889 13.148 1.00 . A A . 393 ILE HG22 1 1
2 2815 1 1 80 ILE HG23 H -2.799 -10.687 14.485 1.00 . A A . 393 ILE HG23 1 1
2 2816 1 1 80 ILE N N -1.220 -7.024 12.289 1.00 . A A . 393 ILE N 1 1
2 2817 1 1 80 ILE O O -0.433 -10.112 11.013 1.00 . A A . 393 ILE O 1 1
2 2818 1 1 81 VAL C C -2.138 -9.546 8.451 1.00 . A A . 394 VAL C 1 1
2 2819 1 1 81 VAL CA C -2.874 -10.002 9.706 1.00 . A A . 394 VAL CA 1 1
2 2820 1 1 81 VAL CB C -4.392 -9.927 9.454 1.00 . A A . 394 VAL CB 1 1
2 2821 1 1 81 VAL CG1 C -4.716 -8.807 8.476 1.00 . A A . 394 VAL CG1 1 1
2 2822 1 1 81 VAL CG2 C -4.914 -11.260 8.942 1.00 . A A . 394 VAL CG2 1 1
2 2823 1 1 81 VAL H H -3.125 -8.561 11.235 1.00 . A A . 394 VAL H 1 1
2 2824 1 1 81 VAL HA H -2.616 -11.032 9.908 1.00 . A A . 394 VAL HA 1 1
2 2825 1 1 81 VAL HB H -4.881 -9.708 10.392 1.00 . A A . 394 VAL HB 1 1
2 2826 1 1 81 VAL HG11 H -4.211 -8.992 7.539 1.00 . A A . 394 VAL HG11 1 1
2 2827 1 1 81 VAL HG12 H -5.782 -8.769 8.311 1.00 . A A . 394 VAL HG12 1 1
2 2828 1 1 81 VAL HG13 H -4.381 -7.865 8.884 1.00 . A A . 394 VAL HG13 1 1
2 2829 1 1 81 VAL HG21 H -5.559 -11.093 8.092 1.00 . A A . 394 VAL HG21 1 1
2 2830 1 1 81 VAL HG22 H -4.082 -11.883 8.646 1.00 . A A . 394 VAL HG22 1 1
2 2831 1 1 81 VAL HG23 H -5.472 -11.754 9.725 1.00 . A A . 394 VAL HG23 1 1
2 2832 1 1 81 VAL N N -2.487 -9.204 10.862 1.00 . A A . 394 VAL N 1 1
2 2833 1 1 81 VAL O O -1.766 -10.360 7.606 1.00 . A A . 394 VAL O 1 1
2 2834 1 1 82 ALA C C 0.194 -8.188 7.100 1.00 . A A . 395 ALA C 1 1
2 2835 1 1 82 ALA CA C -1.238 -7.673 7.185 1.00 . A A . 395 ALA CA 1 1
2 2836 1 1 82 ALA CB C -1.251 -6.153 7.257 1.00 . A A . 395 ALA CB 1 1
2 2837 1 1 82 ALA H H -2.253 -7.640 9.042 1.00 . A A . 395 ALA H 1 1
2 2838 1 1 82 ALA HA H -1.772 -7.971 6.294 1.00 . A A . 395 ALA HA 1 1
2 2839 1 1 82 ALA HB1 H -0.331 -5.806 7.702 1.00 . A A . 395 ALA HB1 1 1
2 2840 1 1 82 ALA HB2 H -1.344 -5.747 6.258 1.00 . A A . 395 ALA HB2 1 1
2 2841 1 1 82 ALA HB3 H -2.087 -5.828 7.856 1.00 . A A . 395 ALA HB3 1 1
2 2842 1 1 82 ALA N N -1.932 -8.238 8.336 1.00 . A A . 395 ALA N 1 1
2 2843 1 1 82 ALA O O 0.754 -8.317 6.010 1.00 . A A . 395 ALA O 1 1
2 2844 1 1 83 LEU C C 2.170 -10.506 8.385 1.00 . A A . 396 LEU C 1 1
2 2845 1 1 83 LEU CA C 2.151 -8.983 8.310 1.00 . A A . 396 LEU CA 1 1
2 2846 1 1 83 LEU CB C 2.882 -8.392 9.516 1.00 . A A . 396 LEU CB 1 1
2 2847 1 1 83 LEU CD1 C 4.973 -7.349 8.609 1.00 . A A . 396 LEU CD1 1 1
2 2848 1 1 83 LEU CD2 C 2.792 -6.139 8.421 1.00 . A A . 396 LEU CD2 1 1
2 2849 1 1 83 LEU CG C 3.631 -7.081 9.272 1.00 . A A . 396 LEU CG 1 1
2 2850 1 1 83 LEU H H 0.285 -8.358 9.089 1.00 . A A . 396 LEU H 1 1
2 2851 1 1 83 LEU HA H 2.654 -8.673 7.407 1.00 . A A . 396 LEU HA 1 1
2 2852 1 1 83 LEU HB2 H 2.153 -8.216 10.291 1.00 . A A . 396 LEU HB2 1 1
2 2853 1 1 83 LEU HB3 H 3.600 -9.125 9.858 1.00 . A A . 396 LEU HB3 1 1
2 2854 1 1 83 LEU HD11 H 5.657 -6.549 8.845 1.00 . A A . 396 LEU HD11 1 1
2 2855 1 1 83 LEU HD12 H 4.841 -7.407 7.539 1.00 . A A . 396 LEU HD12 1 1
2 2856 1 1 83 LEU HD13 H 5.373 -8.285 8.972 1.00 . A A . 396 LEU HD13 1 1
2 2857 1 1 83 LEU HD21 H 2.683 -6.552 7.429 1.00 . A A . 396 LEU HD21 1 1
2 2858 1 1 83 LEU HD22 H 3.282 -5.179 8.360 1.00 . A A . 396 LEU HD22 1 1
2 2859 1 1 83 LEU HD23 H 1.818 -6.018 8.871 1.00 . A A . 396 LEU HD23 1 1
2 2860 1 1 83 LEU HG H 3.819 -6.599 10.221 1.00 . A A . 396 LEU HG 1 1
2 2861 1 1 83 LEU N N 0.782 -8.482 8.254 1.00 . A A . 396 LEU N 1 1
2 2862 1 1 83 LEU O O 3.199 -11.136 8.144 1.00 . A A . 396 LEU O 1 1
2 2863 1 1 84 ALA C C 1.497 -13.227 7.593 1.00 . A A . 397 ALA C 1 1
2 2864 1 1 84 ALA CA C 0.908 -12.541 8.820 1.00 . A A . 397 ALA CA 1 1
2 2865 1 1 84 ALA CB C -0.548 -12.942 9.004 1.00 . A A . 397 ALA CB 1 1
2 2866 1 1 84 ALA H H 0.238 -10.536 8.898 1.00 . A A . 397 ALA H 1 1
2 2867 1 1 84 ALA HA H 1.457 -12.858 9.696 1.00 . A A . 397 ALA HA 1 1
2 2868 1 1 84 ALA HB1 H -1.116 -12.638 8.138 1.00 . A A . 397 ALA HB1 1 1
2 2869 1 1 84 ALA HB2 H -0.613 -14.015 9.120 1.00 . A A . 397 ALA HB2 1 1
2 2870 1 1 84 ALA HB3 H -0.946 -12.461 9.885 1.00 . A A . 397 ALA HB3 1 1
2 2871 1 1 84 ALA N N 1.024 -11.091 8.718 1.00 . A A . 397 ALA N 1 1
2 2872 1 1 84 ALA O O 0.944 -13.142 6.498 1.00 . A A . 397 ALA O 1 1
2 2873 1 1 85 ASN C C 3.449 -13.695 5.479 1.00 . A A . 398 ASN C 1 1
2 2874 1 1 85 ASN CA C 3.288 -14.606 6.691 1.00 . A A . 398 ASN CA 1 1
2 2875 1 1 85 ASN CB C 2.496 -15.856 6.301 1.00 . A A . 398 ASN CB 1 1
2 2876 1 1 85 ASN CG C 3.251 -16.738 5.326 1.00 . A A . 398 ASN CG 1 1
2 2877 1 1 85 ASN H H 3.017 -13.939 8.680 1.00 . A A . 398 ASN H 1 1
2 2878 1 1 85 ASN HA H 4.267 -14.904 7.035 1.00 . A A . 398 ASN HA 1 1
2 2879 1 1 85 ASN HB2 H 2.286 -16.433 7.190 1.00 . A A . 398 ASN HB2 1 1
2 2880 1 1 85 ASN HB3 H 1.566 -15.557 5.842 1.00 . A A . 398 ASN HB3 1 1
2 2881 1 1 85 ASN HD21 H 1.859 -16.438 3.938 1.00 . A A . 398 ASN HD21 1 1
2 2882 1 1 85 ASN HD22 H 3.173 -17.460 3.475 1.00 . A A . 398 ASN HD22 1 1
2 2883 1 1 85 ASN N N 2.623 -13.906 7.784 1.00 . A A . 398 ASN N 1 1
2 2884 1 1 85 ASN ND2 N 2.705 -16.895 4.125 1.00 . A A . 398 ASN ND2 1 1
2 2885 1 1 85 ASN O O 3.092 -14.062 4.359 1.00 . A A . 398 ASN O 1 1
2 2886 1 1 85 ASN OD1 O 4.312 -17.272 5.648 1.00 . A A . 398 ASN OD1 1 1
2 2887 1 1 86 PHE C C 5.680 -11.417 4.293 1.00 . A A . 399 PHE C 1 1
2 2888 1 1 86 PHE CA C 4.199 -11.536 4.637 1.00 . A A . 399 PHE CA 1 1
2 2889 1 1 86 PHE CB C 3.645 -10.168 5.040 1.00 . A A . 399 PHE CB 1 1
2 2890 1 1 86 PHE CD1 C 5.693 -9.327 6.221 1.00 . A A . 399 PHE CD1 1 1
2 2891 1 1 86 PHE CD2 C 4.730 -7.967 4.516 1.00 . A A . 399 PHE CD2 1 1
2 2892 1 1 86 PHE CE1 C 6.673 -8.375 6.430 1.00 . A A . 399 PHE CE1 1 1
2 2893 1 1 86 PHE CE2 C 5.708 -7.012 4.720 1.00 . A A . 399 PHE CE2 1 1
2 2894 1 1 86 PHE CG C 4.710 -9.133 5.264 1.00 . A A . 399 PHE CG 1 1
2 2895 1 1 86 PHE CZ C 6.682 -7.218 5.677 1.00 . A A . 399 PHE CZ 1 1
2 2896 1 1 86 PHE H H 4.255 -12.267 6.624 1.00 . A A . 399 PHE H 1 1
2 2897 1 1 86 PHE HA H 3.666 -11.888 3.767 1.00 . A A . 399 PHE HA 1 1
2 2898 1 1 86 PHE HB2 H 2.992 -9.808 4.260 1.00 . A A . 399 PHE HB2 1 1
2 2899 1 1 86 PHE HB3 H 3.082 -10.271 5.955 1.00 . A A . 399 PHE HB3 1 1
2 2900 1 1 86 PHE HD1 H 5.688 -10.233 6.810 1.00 . A A . 399 PHE HD1 1 1
2 2901 1 1 86 PHE HD2 H 3.967 -7.805 3.767 1.00 . A A . 399 PHE HD2 1 1
2 2902 1 1 86 PHE HE1 H 7.434 -8.538 7.179 1.00 . A A . 399 PHE HE1 1 1
2 2903 1 1 86 PHE HE2 H 5.711 -6.107 4.130 1.00 . A A . 399 PHE HE2 1 1
2 2904 1 1 86 PHE HZ H 7.447 -6.473 5.839 1.00 . A A . 399 PHE HZ 1 1
2 2905 1 1 86 PHE N N 3.990 -12.502 5.709 1.00 . A A . 399 PHE N 1 1
2 2906 1 1 86 PHE O O 6.554 -11.523 5.154 1.00 . A A . 399 PHE O 1 1
2 2907 1 1 87 PRO C C 8.003 -9.762 2.990 1.00 . A A . 400 PRO C 1 1
2 2908 1 1 87 PRO CA C 7.346 -11.053 2.514 1.00 . A A . 400 PRO CA 1 1
2 2909 1 1 87 PRO CB C 7.182 -11.041 0.993 1.00 . A A . 400 PRO CB 1 1
2 2910 1 1 87 PRO CD C 4.980 -11.054 1.922 1.00 . A A . 400 PRO CD 1 1
2 2911 1 1 87 PRO CG C 5.795 -10.548 0.765 1.00 . A A . 400 PRO CG 1 1
2 2912 1 1 87 PRO HA H 7.957 -11.895 2.805 1.00 . A A . 400 PRO HA 1 1
2 2913 1 1 87 PRO HB2 H 7.915 -10.378 0.554 1.00 . A A . 400 PRO HB2 1 1
2 2914 1 1 87 PRO HB3 H 7.314 -12.040 0.605 1.00 . A A . 400 PRO HB3 1 1
2 2915 1 1 87 PRO HD2 H 4.216 -10.339 2.188 1.00 . A A . 400 PRO HD2 1 1
2 2916 1 1 87 PRO HD3 H 4.538 -12.010 1.682 1.00 . A A . 400 PRO HD3 1 1
2 2917 1 1 87 PRO HG2 H 5.787 -9.468 0.745 1.00 . A A . 400 PRO HG2 1 1
2 2918 1 1 87 PRO HG3 H 5.412 -10.944 -0.164 1.00 . A A . 400 PRO HG3 1 1
2 2919 1 1 87 PRO N N 5.971 -11.192 3.004 1.00 . A A . 400 PRO N 1 1
2 2920 1 1 87 PRO O O 7.352 -8.721 3.086 1.00 . A A . 400 PRO O 1 1
2 2921 1 1 88 PHE C C 11.507 -8.763 3.338 1.00 . A A . 401 PHE C 1 1
2 2922 1 1 88 PHE CA C 10.042 -8.671 3.751 1.00 . A A . 401 PHE CA 1 1
2 2923 1 1 88 PHE CB C 9.936 -8.548 5.272 1.00 . A A . 401 PHE CB 1 1
2 2924 1 1 88 PHE CD1 C 10.027 -6.042 5.369 1.00 . A A . 401 PHE CD1 1 1
2 2925 1 1 88 PHE CD2 C 11.516 -7.285 6.757 1.00 . A A . 401 PHE CD2 1 1
2 2926 1 1 88 PHE CE1 C 10.548 -4.860 5.862 1.00 . A A . 401 PHE CE1 1 1
2 2927 1 1 88 PHE CE2 C 12.040 -6.106 7.254 1.00 . A A . 401 PHE CE2 1 1
2 2928 1 1 88 PHE CG C 10.504 -7.266 5.810 1.00 . A A . 401 PHE CG 1 1
2 2929 1 1 88 PHE CZ C 11.556 -4.892 6.805 1.00 . A A . 401 PHE CZ 1 1
2 2930 1 1 88 PHE H H 9.761 -10.694 3.188 1.00 . A A . 401 PHE H 1 1
2 2931 1 1 88 PHE HA H 9.605 -7.796 3.297 1.00 . A A . 401 PHE HA 1 1
2 2932 1 1 88 PHE HB2 H 8.897 -8.594 5.559 1.00 . A A . 401 PHE HB2 1 1
2 2933 1 1 88 PHE HB3 H 10.469 -9.367 5.731 1.00 . A A . 401 PHE HB3 1 1
2 2934 1 1 88 PHE HD1 H 9.239 -6.016 4.631 1.00 . A A . 401 PHE HD1 1 1
2 2935 1 1 88 PHE HD2 H 11.896 -8.232 7.109 1.00 . A A . 401 PHE HD2 1 1
2 2936 1 1 88 PHE HE1 H 10.168 -3.914 5.508 1.00 . A A . 401 PHE HE1 1 1
2 2937 1 1 88 PHE HE2 H 12.829 -6.134 7.992 1.00 . A A . 401 PHE HE2 1 1
2 2938 1 1 88 PHE HZ H 11.964 -3.971 7.192 1.00 . A A . 401 PHE HZ 1 1
2 2939 1 1 88 PHE N N 9.296 -9.835 3.285 1.00 . A A . 401 PHE N 1 1
2 2940 1 1 88 PHE O O 12.253 -9.604 3.840 1.00 . A A . 401 PHE O 1 1
2 2941 1 1 89 GLN C C 13.740 -9.274 1.530 1.00 . A A . 402 GLN C 1 1
2 2942 1 1 89 GLN CA C 13.287 -7.875 1.936 1.00 . A A . 402 GLN CA 1 1
2 2943 1 1 89 GLN CB C 14.221 -7.318 3.012 1.00 . A A . 402 GLN CB 1 1
2 2944 1 1 89 GLN CD C 13.327 -4.984 3.382 1.00 . A A . 402 GLN CD 1 1
2 2945 1 1 89 GLN CG C 14.482 -5.826 2.879 1.00 . A A . 402 GLN CG 1 1
2 2946 1 1 89 GLN H H 11.270 -7.246 2.057 1.00 . A A . 402 GLN H 1 1
2 2947 1 1 89 GLN HA H 13.327 -7.231 1.070 1.00 . A A . 402 GLN HA 1 1
2 2948 1 1 89 GLN HB2 H 13.782 -7.498 3.982 1.00 . A A . 402 GLN HB2 1 1
2 2949 1 1 89 GLN HB3 H 15.169 -7.833 2.954 1.00 . A A . 402 GLN HB3 1 1
2 2950 1 1 89 GLN HE21 H 14.519 -4.094 4.702 1.00 . A A . 402 GLN HE21 1 1
2 2951 1 1 89 GLN HE22 H 12.871 -3.575 4.708 1.00 . A A . 402 GLN HE22 1 1
2 2952 1 1 89 GLN HG2 H 15.365 -5.575 3.448 1.00 . A A . 402 GLN HG2 1 1
2 2953 1 1 89 GLN HG3 H 14.650 -5.595 1.836 1.00 . A A . 402 GLN HG3 1 1
2 2954 1 1 89 GLN N N 11.912 -7.892 2.418 1.00 . A A . 402 GLN N 1 1
2 2955 1 1 89 GLN NE2 N 13.599 -4.132 4.364 1.00 . A A . 402 GLN NE2 1 1
2 2956 1 1 89 GLN O O 14.910 -9.625 1.674 1.00 . A A . 402 GLN O 1 1
2 2957 1 1 89 GLN OE1 O 12.202 -5.097 2.895 1.00 . A A . 402 GLN OE1 1 1
2 2958 1 1 90 GLY C C 12.736 -12.457 1.640 1.00 . A A . 403 GLY C 1 1
2 2959 1 1 90 GLY CA C 13.124 -11.421 0.603 1.00 . A A . 403 GLY CA 1 1
2 2960 1 1 90 GLY H H 11.886 -9.735 0.930 1.00 . A A . 403 GLY H 1 1
2 2961 1 1 90 GLY HA2 H 12.602 -11.634 -0.318 1.00 . A A . 403 GLY HA2 1 1
2 2962 1 1 90 GLY HA3 H 14.187 -11.487 0.425 1.00 . A A . 403 GLY HA3 1 1
2 2963 1 1 90 GLY N N 12.802 -10.069 1.021 1.00 . A A . 403 GLY N 1 1
2 2964 1 1 90 GLY O O 12.456 -13.606 1.302 1.00 . A A . 403 GLY O 1 1
2 2965 1 1 91 ARG C C 10.983 -12.623 4.543 1.00 . A A . 404 ARG C 1 1
2 2966 1 1 91 ARG CA C 12.367 -12.951 3.993 1.00 . A A . 404 ARG CA 1 1
2 2967 1 1 91 ARG CB C 13.406 -12.864 5.113 1.00 . A A . 404 ARG CB 1 1
2 2968 1 1 91 ARG CD C 14.853 -14.080 6.769 1.00 . A A . 404 ARG CD 1 1
2 2969 1 1 91 ARG CG C 13.754 -14.210 5.727 1.00 . A A . 404 ARG CG 1 1
2 2970 1 1 91 ARG CZ C 14.545 -16.207 7.963 1.00 . A A . 404 ARG CZ 1 1
2 2971 1 1 91 ARG H H 12.954 -11.119 3.110 1.00 . A A . 404 ARG H 1 1
2 2972 1 1 91 ARG HA H 12.357 -13.956 3.601 1.00 . A A . 404 ARG HA 1 1
2 2973 1 1 91 ARG HB2 H 14.311 -12.429 4.716 1.00 . A A . 404 ARG HB2 1 1
2 2974 1 1 91 ARG HB3 H 13.022 -12.224 5.894 1.00 . A A . 404 ARG HB3 1 1
2 2975 1 1 91 ARG HD2 H 15.785 -14.410 6.335 1.00 . A A . 404 ARG HD2 1 1
2 2976 1 1 91 ARG HD3 H 14.938 -13.041 7.055 1.00 . A A . 404 ARG HD3 1 1
2 2977 1 1 91 ARG HE H 14.404 -14.400 8.798 1.00 . A A . 404 ARG HE 1 1
2 2978 1 1 91 ARG HG2 H 12.872 -14.619 6.198 1.00 . A A . 404 ARG HG2 1 1
2 2979 1 1 91 ARG HG3 H 14.088 -14.875 4.946 1.00 . A A . 404 ARG HG3 1 1
2 2980 1 1 91 ARG HH11 H 14.971 -16.389 5.998 1.00 . A A . 404 ARG HH11 1 1
2 2981 1 1 91 ARG HH12 H 14.752 -17.881 6.850 1.00 . A A . 404 ARG HH12 1 1
2 2982 1 1 91 ARG HH21 H 14.112 -16.357 9.932 1.00 . A A . 404 ARG HH21 1 1
2 2983 1 1 91 ARG HH22 H 14.263 -17.862 9.089 1.00 . A A . 404 ARG HH22 1 1
2 2984 1 1 91 ARG N N 12.721 -12.049 2.904 1.00 . A A . 404 ARG N 1 1
2 2985 1 1 91 ARG NE N 14.576 -14.878 7.961 1.00 . A A . 404 ARG NE 1 1
2 2986 1 1 91 ARG NH1 N 14.774 -16.881 6.845 1.00 . A A . 404 ARG NH1 1 1
2 2987 1 1 91 ARG NH2 N 14.286 -16.862 9.088 1.00 . A A . 404 ARG NH2 1 1
2 2988 1 1 91 ARG O O 10.604 -11.457 4.646 1.00 . A A . 404 ARG O 1 1
2 2989 1 1 92 ASN C C 8.934 -13.188 6.928 1.00 . A A . 405 ASN C 1 1
2 2990 1 1 92 ASN CA C 8.886 -13.484 5.432 1.00 . A A . 405 ASN CA 1 1
2 2991 1 1 92 ASN CB C 8.041 -14.733 5.173 1.00 . A A . 405 ASN CB 1 1
2 2992 1 1 92 ASN CG C 7.733 -14.927 3.702 1.00 . A A . 405 ASN CG 1 1
2 2993 1 1 92 ASN H H 10.586 -14.567 4.789 1.00 . A A . 405 ASN H 1 1
2 2994 1 1 92 ASN HA H 8.434 -12.644 4.925 1.00 . A A . 405 ASN HA 1 1
2 2995 1 1 92 ASN HB2 H 8.577 -15.602 5.527 1.00 . A A . 405 ASN HB2 1 1
2 2996 1 1 92 ASN HB3 H 7.109 -14.647 5.711 1.00 . A A . 405 ASN HB3 1 1
2 2997 1 1 92 ASN HD21 H 5.785 -15.006 4.097 1.00 . A A . 405 ASN HD21 1 1
2 2998 1 1 92 ASN HD22 H 6.222 -15.176 2.433 1.00 . A A . 405 ASN HD22 1 1
2 2999 1 1 92 ASN N N 10.230 -13.661 4.895 1.00 . A A . 405 ASN N 1 1
2 3000 1 1 92 ASN ND2 N 6.450 -15.048 3.378 1.00 . A A . 405 ASN ND2 1 1
2 3001 1 1 92 ASN O O 9.885 -13.561 7.616 1.00 . A A . 405 ASN O 1 1
2 3002 1 1 92 ASN OD1 O 8.635 -14.969 2.866 1.00 . A A . 405 ASN OD1 1 1
2 3003 1 1 93 LEU C C 6.616 -12.832 9.498 1.00 . A A . 406 LEU C 1 1
2 3004 1 1 93 LEU CA C 7.824 -12.171 8.842 1.00 . A A . 406 LEU CA 1 1
2 3005 1 1 93 LEU CB C 7.745 -10.654 9.013 1.00 . A A . 406 LEU CB 1 1
2 3006 1 1 93 LEU CD1 C 8.912 -8.436 9.070 1.00 . A A . 406 LEU CD1 1 1
2 3007 1 1 93 LEU CD2 C 10.250 -10.547 8.980 1.00 . A A . 406 LEU CD2 1 1
2 3008 1 1 93 LEU CG C 8.964 -9.861 8.541 1.00 . A A . 406 LEU CG 1 1
2 3009 1 1 93 LEU H H 7.173 -12.246 6.829 1.00 . A A . 406 LEU H 1 1
2 3010 1 1 93 LEU HA H 8.721 -12.534 9.320 1.00 . A A . 406 LEU HA 1 1
2 3011 1 1 93 LEU HB2 H 6.887 -10.302 8.459 1.00 . A A . 406 LEU HB2 1 1
2 3012 1 1 93 LEU HB3 H 7.602 -10.447 10.065 1.00 . A A . 406 LEU HB3 1 1
2 3013 1 1 93 LEU HD11 H 7.897 -8.189 9.340 1.00 . A A . 406 LEU HD11 1 1
2 3014 1 1 93 LEU HD12 H 9.257 -7.755 8.306 1.00 . A A . 406 LEU HD12 1 1
2 3015 1 1 93 LEU HD13 H 9.547 -8.352 9.940 1.00 . A A . 406 LEU HD13 1 1
2 3016 1 1 93 LEU HD21 H 10.128 -10.934 9.980 1.00 . A A . 406 LEU HD21 1 1
2 3017 1 1 93 LEU HD22 H 11.061 -9.835 8.964 1.00 . A A . 406 LEU HD22 1 1
2 3018 1 1 93 LEU HD23 H 10.472 -11.361 8.303 1.00 . A A . 406 LEU HD23 1 1
2 3019 1 1 93 LEU HG H 8.960 -9.815 7.461 1.00 . A A . 406 LEU HG 1 1
2 3020 1 1 93 LEU N N 7.901 -12.516 7.427 1.00 . A A . 406 LEU N 1 1
2 3021 1 1 93 LEU O O 5.737 -13.358 8.815 1.00 . A A . 406 LEU O 1 1
2 3022 1 1 94 ARG C C 4.626 -12.316 12.238 1.00 . A A . 407 ARG C 1 1
2 3023 1 1 94 ARG CA C 5.478 -13.394 11.575 1.00 . A A . 407 ARG CA 1 1
2 3024 1 1 94 ARG CB C 6.016 -14.357 12.634 1.00 . A A . 407 ARG CB 1 1
2 3025 1 1 94 ARG CD C 6.305 -16.849 12.786 1.00 . A A . 407 ARG CD 1 1
2 3026 1 1 94 ARG CG C 5.313 -15.705 12.644 1.00 . A A . 407 ARG CG 1 1
2 3027 1 1 94 ARG CZ C 6.893 -18.887 11.543 1.00 . A A . 407 ARG CZ 1 1
2 3028 1 1 94 ARG H H 7.310 -12.367 11.315 1.00 . A A . 407 ARG H 1 1
2 3029 1 1 94 ARG HA H 4.863 -13.946 10.878 1.00 . A A . 407 ARG HA 1 1
2 3030 1 1 94 ARG HB2 H 7.066 -14.526 12.452 1.00 . A A . 407 ARG HB2 1 1
2 3031 1 1 94 ARG HB3 H 5.896 -13.906 13.607 1.00 . A A . 407 ARG HB3 1 1
2 3032 1 1 94 ARG HD2 H 7.282 -16.438 12.995 1.00 . A A . 407 ARG HD2 1 1
2 3033 1 1 94 ARG HD3 H 5.996 -17.476 13.610 1.00 . A A . 407 ARG HD3 1 1
2 3034 1 1 94 ARG HE H 6.038 -17.272 10.745 1.00 . A A . 407 ARG HE 1 1
2 3035 1 1 94 ARG HG2 H 4.624 -15.736 13.475 1.00 . A A . 407 ARG HG2 1 1
2 3036 1 1 94 ARG HG3 H 4.770 -15.825 11.719 1.00 . A A . 407 ARG HG3 1 1
2 3037 1 1 94 ARG HH11 H 7.340 -18.934 13.512 1.00 . A A . 407 ARG HH11 1 1
2 3038 1 1 94 ARG HH12 H 7.749 -20.365 12.624 1.00 . A A . 407 ARG HH12 1 1
2 3039 1 1 94 ARG HH21 H 6.571 -19.149 9.565 1.00 . A A . 407 ARG HH21 1 1
2 3040 1 1 94 ARG HH22 H 7.312 -20.485 10.378 1.00 . A A . 407 ARG HH22 1 1
2 3041 1 1 94 ARG N N 6.579 -12.800 10.826 1.00 . A A . 407 ARG N 1 1
2 3042 1 1 94 ARG NE N 6.383 -17.661 11.575 1.00 . A A . 407 ARG NE 1 1
2 3043 1 1 94 ARG NH1 N 7.367 -19.441 12.650 1.00 . A A . 407 ARG NH1 1 1
2 3044 1 1 94 ARG NH2 N 6.928 -19.562 10.401 1.00 . A A . 407 ARG NH2 1 1
2 3045 1 1 94 ARG O O 4.911 -11.124 12.119 1.00 . A A . 407 ARG O 1 1
2 3046 1 1 95 THR C C 2.022 -12.472 14.821 1.00 . A A . 408 THR C 1 1
2 3047 1 1 95 THR CA C 2.684 -11.815 13.616 1.00 . A A . 408 THR CA 1 1
2 3048 1 1 95 THR CB C 1.589 -11.291 12.666 1.00 . A A . 408 THR CB 1 1
2 3049 1 1 95 THR CG2 C 2.132 -10.186 11.773 1.00 . A A . 408 THR CG2 1 1
2 3050 1 1 95 THR H H 3.403 -13.705 12.993 1.00 . A A . 408 THR H 1 1
2 3051 1 1 95 THR HA H 3.271 -10.973 13.954 1.00 . A A . 408 THR HA 1 1
2 3052 1 1 95 THR HB H 0.781 -10.889 13.260 1.00 . A A . 408 THR HB 1 1
2 3053 1 1 95 THR HG1 H 0.299 -12.071 11.395 1.00 . A A . 408 THR HG1 1 1
2 3054 1 1 95 THR HG21 H 1.459 -9.342 11.796 1.00 . A A . 408 THR HG21 1 1
2 3055 1 1 95 THR HG22 H 2.217 -10.551 10.760 1.00 . A A . 408 THR HG22 1 1
2 3056 1 1 95 THR HG23 H 3.104 -9.881 12.128 1.00 . A A . 408 THR HG23 1 1
2 3057 1 1 95 THR N N 3.578 -12.742 12.936 1.00 . A A . 408 THR N 1 1
2 3058 1 1 95 THR O O 1.856 -13.691 14.862 1.00 . A A . 408 THR O 1 1
2 3059 1 1 95 THR OG1 O 1.088 -12.363 11.859 1.00 . A A . 408 THR OG1 1 1
2 3060 1 1 96 GLY C C 0.880 -11.136 18.088 1.00 . A A . 409 GLY C 1 1
2 3061 1 1 96 GLY CA C 1.005 -12.179 16.995 1.00 . A A . 409 GLY CA 1 1
2 3062 1 1 96 GLY H H 1.803 -10.694 15.714 1.00 . A A . 409 GLY H 1 1
2 3063 1 1 96 GLY HA2 H 0.019 -12.534 16.735 1.00 . A A . 409 GLY HA2 1 1
2 3064 1 1 96 GLY HA3 H 1.587 -13.008 17.369 1.00 . A A . 409 GLY HA3 1 1
2 3065 1 1 96 GLY N N 1.645 -11.657 15.801 1.00 . A A . 409 GLY N 1 1
2 3066 1 1 96 GLY O O 1.232 -9.974 17.890 1.00 . A A . 409 GLY O 1 1
2 3067 1 1 97 TRP C C 1.377 -10.754 21.343 1.00 . A A . 410 TRP C 1 1
2 3068 1 1 97 TRP CA C 0.205 -10.645 20.374 1.00 . A A . 410 TRP CA 1 1
2 3069 1 1 97 TRP CB C -1.105 -10.948 21.104 1.00 . A A . 410 TRP CB 1 1
2 3070 1 1 97 TRP CD1 C -3.321 -11.365 19.886 1.00 . A A . 410 TRP CD1 1 1
2 3071 1 1 97 TRP CD2 C -2.670 -9.222 19.906 1.00 . A A . 410 TRP CD2 1 1
2 3072 1 1 97 TRP CE2 C -3.892 -9.314 19.212 1.00 . A A . 410 TRP CE2 1 1
2 3073 1 1 97 TRP CE3 C -2.069 -7.969 20.048 1.00 . A A . 410 TRP CE3 1 1
2 3074 1 1 97 TRP CG C -2.323 -10.545 20.329 1.00 . A A . 410 TRP CG 1 1
2 3075 1 1 97 TRP CH2 C -3.910 -6.986 18.814 1.00 . A A . 410 TRP CH2 1 1
2 3076 1 1 97 TRP CZ2 C -4.521 -8.200 18.661 1.00 . A A . 410 TRP CZ2 1 1
2 3077 1 1 97 TRP CZ3 C -2.694 -6.865 19.500 1.00 . A A . 410 TRP CZ3 1 1
2 3078 1 1 97 TRP H H 0.114 -12.493 19.343 1.00 . A A . 410 TRP H 1 1
2 3079 1 1 97 TRP HA H 0.165 -9.639 19.986 1.00 . A A . 410 TRP HA 1 1
2 3080 1 1 97 TRP HB2 H -1.167 -12.009 21.294 1.00 . A A . 410 TRP HB2 1 1
2 3081 1 1 97 TRP HB3 H -1.116 -10.417 22.044 1.00 . A A . 410 TRP HB3 1 1
2 3082 1 1 97 TRP HD1 H -3.348 -12.432 20.047 1.00 . A A . 410 TRP HD1 1 1
2 3083 1 1 97 TRP HE1 H -5.081 -10.993 18.801 1.00 . A A . 410 TRP HE1 1 1
2 3084 1 1 97 TRP HE3 H -1.132 -7.855 20.573 1.00 . A A . 410 TRP HE3 1 1
2 3085 1 1 97 TRP HH2 H -4.361 -6.097 18.403 1.00 . A A . 410 TRP HH2 1 1
2 3086 1 1 97 TRP HZ2 H -5.459 -8.278 18.130 1.00 . A A . 410 TRP HZ2 1 1
2 3087 1 1 97 TRP HZ3 H -2.244 -5.888 19.599 1.00 . A A . 410 TRP HZ3 1 1
2 3088 1 1 97 TRP N N 0.377 -11.553 19.245 1.00 . A A . 410 TRP N 1 1
2 3089 1 1 97 TRP NE1 N -4.268 -10.632 19.213 1.00 . A A . 410 TRP NE1 1 1
2 3090 1 1 97 TRP O O 1.691 -11.837 21.835 1.00 . A A . 410 TRP O 1 1
2 3091 1 1 98 GLY C C 2.876 -10.377 23.802 1.00 . A A . 411 GLY C 1 1
2 3092 1 1 98 GLY CA C 3.154 -9.614 22.523 1.00 . A A . 411 GLY CA 1 1
2 3093 1 1 98 GLY H H 1.728 -8.788 21.192 1.00 . A A . 411 GLY H 1 1
2 3094 1 1 98 GLY HA2 H 4.004 -10.059 22.027 1.00 . A A . 411 GLY HA2 1 1
2 3095 1 1 98 GLY HA3 H 3.391 -8.590 22.773 1.00 . A A . 411 GLY HA3 1 1
2 3096 1 1 98 GLY N N 2.022 -9.623 21.613 1.00 . A A . 411 GLY N 1 1
2 3097 1 1 98 GLY O O 1.907 -10.091 24.507 1.00 . A A . 411 GLY O 1 1
2 3098 1 1 99 LYS C C 4.907 -12.366 26.005 1.00 . A A . 412 LYS C 1 1
2 3099 1 1 99 LYS CA C 3.567 -12.163 25.306 1.00 . A A . 412 LYS CA 1 1
2 3100 1 1 99 LYS CB C 2.950 -13.518 24.956 1.00 . A A . 412 LYS CB 1 1
2 3101 1 1 99 LYS CD C 1.414 -14.583 26.635 1.00 . A A . 412 LYS CD 1 1
2 3102 1 1 99 LYS CE C 0.691 -15.880 26.300 1.00 . A A . 412 LYS CE 1 1
2 3103 1 1 99 LYS CG C 1.513 -13.672 25.422 1.00 . A A . 412 LYS CG 1 1
2 3104 1 1 99 LYS H H 4.478 -11.534 23.501 1.00 . A A . 412 LYS H 1 1
2 3105 1 1 99 LYS HA H 2.902 -11.636 25.974 1.00 . A A . 412 LYS HA 1 1
2 3106 1 1 99 LYS HB2 H 2.975 -13.645 23.884 1.00 . A A . 412 LYS HB2 1 1
2 3107 1 1 99 LYS HB3 H 3.541 -14.298 25.415 1.00 . A A . 412 LYS HB3 1 1
2 3108 1 1 99 LYS HD2 H 2.410 -14.819 26.980 1.00 . A A . 412 LYS HD2 1 1
2 3109 1 1 99 LYS HD3 H 0.872 -14.069 27.416 1.00 . A A . 412 LYS HD3 1 1
2 3110 1 1 99 LYS HE2 H 0.850 -16.106 25.257 1.00 . A A . 412 LYS HE2 1 1
2 3111 1 1 99 LYS HE3 H 1.104 -16.672 26.907 1.00 . A A . 412 LYS HE3 1 1
2 3112 1 1 99 LYS HG2 H 1.123 -12.700 25.684 1.00 . A A . 412 LYS HG2 1 1
2 3113 1 1 99 LYS HG3 H 0.926 -14.094 24.618 1.00 . A A . 412 LYS HG3 1 1
2 3114 1 1 99 LYS HZ1 H -1.287 -15.676 25.662 1.00 . A A . 412 LYS HZ1 1 1
2 3115 1 1 99 LYS HZ2 H -0.973 -14.958 27.162 1.00 . A A . 412 LYS HZ2 1 1
2 3116 1 1 99 LYS HZ3 H -1.108 -16.640 27.042 1.00 . A A . 412 LYS HZ3 1 1
2 3117 1 1 99 LYS N N 3.724 -11.353 24.103 1.00 . A A . 412 LYS N 1 1
2 3118 1 1 99 LYS NZ N -0.771 -15.781 26.560 1.00 . A A . 412 LYS NZ 1 1
2 3119 1 1 99 LYS O O 5.612 -13.339 25.741 1.00 . A A . 412 LYS O 1 1
2 3120 1 1 100 GLU C C 6.847 -12.972 27.972 1.00 . A A . 413 GLU C 1 1
2 3121 1 1 100 GLU CA C 6.506 -11.524 27.634 1.00 . A A . 413 GLU CA 1 1
2 3122 1 1 100 GLU CB C 6.425 -10.694 28.917 1.00 . A A . 413 GLU CB 1 1
2 3123 1 1 100 GLU CD C 4.213 -9.978 29.904 1.00 . A A . 413 GLU CD 1 1
2 3124 1 1 100 GLU CG C 5.257 -11.072 29.813 1.00 . A A . 413 GLU CG 1 1
2 3125 1 1 100 GLU H H 4.645 -10.690 27.064 1.00 . A A . 413 GLU H 1 1
2 3126 1 1 100 GLU HA H 7.286 -11.121 27.005 1.00 . A A . 413 GLU HA 1 1
2 3127 1 1 100 GLU HB2 H 7.340 -10.827 29.476 1.00 . A A . 413 GLU HB2 1 1
2 3128 1 1 100 GLU HB3 H 6.324 -9.652 28.652 1.00 . A A . 413 GLU HB3 1 1
2 3129 1 1 100 GLU HG2 H 4.791 -11.963 29.418 1.00 . A A . 413 GLU HG2 1 1
2 3130 1 1 100 GLU HG3 H 5.634 -11.275 30.805 1.00 . A A . 413 GLU HG3 1 1
2 3131 1 1 100 GLU N N 5.250 -11.443 26.897 1.00 . A A . 413 GLU N 1 1
2 3132 1 1 100 GLU O O 6.151 -13.617 28.756 1.00 . A A . 413 GLU O 1 1
2 3133 1 1 100 GLU OE1 O 3.363 -9.890 28.994 1.00 . A A . 413 GLU OE1 1 1
2 3134 1 1 100 GLU OE2 O 4.245 -9.208 30.888 1.00 . A A . 413 GLU OE2 1 1
2 3135 1 1 101 ARG C C 8.661 -15.075 29.089 1.00 . A A . 414 ARG C 1 1
2 3136 1 1 101 ARG CA C 8.354 -14.848 27.611 1.00 . A A . 414 ARG CA 1 1
2 3137 1 1 101 ARG CB C 9.588 -15.169 26.767 1.00 . A A . 414 ARG CB 1 1
2 3138 1 1 101 ARG CD C 10.287 -15.921 24.473 1.00 . A A . 414 ARG CD 1 1
2 3139 1 1 101 ARG CG C 9.360 -15.017 25.272 1.00 . A A . 414 ARG CG 1 1
2 3140 1 1 101 ARG CZ C 8.767 -17.070 22.920 1.00 . A A . 414 ARG CZ 1 1
2 3141 1 1 101 ARG H H 8.436 -12.912 26.760 1.00 . A A . 414 ARG H 1 1
2 3142 1 1 101 ARG HA H 7.548 -15.505 27.319 1.00 . A A . 414 ARG HA 1 1
2 3143 1 1 101 ARG HB2 H 10.390 -14.505 27.055 1.00 . A A . 414 ARG HB2 1 1
2 3144 1 1 101 ARG HB3 H 9.889 -16.188 26.962 1.00 . A A . 414 ARG HB3 1 1
2 3145 1 1 101 ARG HD2 H 11.243 -15.430 24.368 1.00 . A A . 414 ARG HD2 1 1
2 3146 1 1 101 ARG HD3 H 10.416 -16.848 25.011 1.00 . A A . 414 ARG HD3 1 1
2 3147 1 1 101 ARG HE H 10.157 -15.745 22.382 1.00 . A A . 414 ARG HE 1 1
2 3148 1 1 101 ARG HG2 H 8.337 -15.279 25.045 1.00 . A A . 414 ARG HG2 1 1
2 3149 1 1 101 ARG HG3 H 9.542 -13.991 24.992 1.00 . A A . 414 ARG HG3 1 1
2 3150 1 1 101 ARG HH11 H 8.523 -17.557 24.866 1.00 . A A . 414 ARG HH11 1 1
2 3151 1 1 101 ARG HH12 H 7.457 -18.360 23.760 1.00 . A A . 414 ARG HH12 1 1
2 3152 1 1 101 ARG HH21 H 8.759 -16.795 20.917 1.00 . A A . 414 ARG HH21 1 1
2 3153 1 1 101 ARG HH22 H 7.593 -17.927 21.515 1.00 . A A . 414 ARG HH22 1 1
2 3154 1 1 101 ARG N N 7.921 -13.476 27.375 1.00 . A A . 414 ARG N 1 1
2 3155 1 1 101 ARG NE N 9.755 -16.212 23.144 1.00 . A A . 414 ARG NE 1 1
2 3156 1 1 101 ARG NH1 N 8.203 -17.716 23.931 1.00 . A A . 414 ARG NH1 1 1
2 3157 1 1 101 ARG NH2 N 8.337 -17.282 21.683 1.00 . A A . 414 ARG NH2 1 1
2 3158 1 1 101 ARG O O 9.237 -14.213 29.752 1.00 . A A . 414 ARG O 1 1
3 3159 1 1 1 GLY C C -22.010 3.648 5.085 1.00 . A A . 314 GLY C 1 1
3 3160 1 1 1 GLY CA C -21.475 3.485 3.677 1.00 . A A . 314 GLY CA 1 1
3 3161 1 1 1 GLY H1 H -22.221 2.448 1.988 1.00 . A A . 314 GLY H1 1 1
3 3162 1 1 1 GLY HA2 H -20.653 2.785 3.693 1.00 . A A . 314 GLY HA2 1 1
3 3163 1 1 1 GLY HA3 H -21.112 4.441 3.329 1.00 . A A . 314 GLY HA3 1 1
3 3164 1 1 1 GLY N N -22.484 3.003 2.752 1.00 . A A . 314 GLY N 1 1
3 3165 1 1 1 GLY O O -23.212 3.525 5.318 1.00 . A A . 314 GLY O 1 1
3 3166 1 1 2 SER C C -21.028 5.445 7.955 1.00 . A A . 315 SER C 1 1
3 3167 1 1 2 SER CA C -21.502 4.096 7.423 1.00 . A A . 315 SER CA 1 1
3 3168 1 1 2 SER CB C -20.927 2.967 8.280 1.00 . A A . 315 SER CB 1 1
3 3169 1 1 2 SER H H -20.170 4.008 5.780 1.00 . A A . 315 SER H 1 1
3 3170 1 1 2 SER HA H -22.580 4.062 7.475 1.00 . A A . 315 SER HA 1 1
3 3171 1 1 2 SER HB2 H -19.850 3.035 8.284 1.00 . A A . 315 SER HB2 1 1
3 3172 1 1 2 SER HB3 H -21.299 3.058 9.289 1.00 . A A . 315 SER HB3 1 1
3 3173 1 1 2 SER HG H -21.645 1.155 8.481 1.00 . A A . 315 SER HG 1 1
3 3174 1 1 2 SER N N -21.115 3.922 6.029 1.00 . A A . 315 SER N 1 1
3 3175 1 1 2 SER O O -21.834 6.330 8.240 1.00 . A A . 315 SER O 1 1
3 3176 1 1 2 SER OG O -21.301 1.699 7.769 1.00 . A A . 315 SER OG 1 1
3 3177 1 1 3 GLN C C -17.609 6.738 8.634 1.00 . A A . 316 GLN C 1 1
3 3178 1 1 3 GLN CA C -19.130 6.834 8.584 1.00 . A A . 316 GLN CA 1 1
3 3179 1 1 3 GLN CB C -19.679 7.157 9.975 1.00 . A A . 316 GLN CB 1 1
3 3180 1 1 3 GLN CD C -21.030 5.875 11.683 1.00 . A A . 316 GLN CD 1 1
3 3181 1 1 3 GLN CG C -19.732 5.954 10.903 1.00 . A A . 316 GLN CG 1 1
3 3182 1 1 3 GLN H H -19.122 4.851 7.842 1.00 . A A . 316 GLN H 1 1
3 3183 1 1 3 GLN HA H -19.408 7.625 7.905 1.00 . A A . 316 GLN HA 1 1
3 3184 1 1 3 GLN HB2 H -19.052 7.909 10.430 1.00 . A A . 316 GLN HB2 1 1
3 3185 1 1 3 GLN HB3 H -20.681 7.548 9.871 1.00 . A A . 316 GLN HB3 1 1
3 3186 1 1 3 GLN HE21 H -20.023 5.779 13.394 1.00 . A A . 316 GLN HE21 1 1
3 3187 1 1 3 GLN HE22 H -21.745 5.735 13.532 1.00 . A A . 316 GLN HE22 1 1
3 3188 1 1 3 GLN HG2 H -19.630 5.056 10.313 1.00 . A A . 316 GLN HG2 1 1
3 3189 1 1 3 GLN HG3 H -18.912 6.019 11.602 1.00 . A A . 316 GLN HG3 1 1
3 3190 1 1 3 GLN N N -19.713 5.593 8.086 1.00 . A A . 316 GLN N 1 1
3 3191 1 1 3 GLN NE2 N -20.923 5.787 13.003 1.00 . A A . 316 GLN NE2 1 1
3 3192 1 1 3 GLN O O -16.905 7.675 8.256 1.00 . A A . 316 GLN O 1 1
3 3193 1 1 3 GLN OE1 O -22.117 5.892 11.105 1.00 . A A . 316 GLN OE1 1 1
3 3194 1 1 4 THR C C -15.180 4.428 8.122 1.00 . A A . 317 THR C 1 1
3 3195 1 1 4 THR CA C -15.669 5.383 9.204 1.00 . A A . 317 THR CA 1 1
3 3196 1 1 4 THR CB C -15.282 4.820 10.584 1.00 . A A . 317 THR CB 1 1
3 3197 1 1 4 THR CG2 C -15.549 5.840 11.680 1.00 . A A . 317 THR CG2 1 1
3 3198 1 1 4 THR H H -17.720 4.890 9.388 1.00 . A A . 317 THR H 1 1
3 3199 1 1 4 THR HA H -15.178 6.337 9.077 1.00 . A A . 317 THR HA 1 1
3 3200 1 1 4 THR HB H -14.227 4.588 10.578 1.00 . A A . 317 THR HB 1 1
3 3201 1 1 4 THR HG1 H -16.905 3.852 11.148 1.00 . A A . 317 THR HG1 1 1
3 3202 1 1 4 THR HG21 H -16.514 5.648 12.124 1.00 . A A . 317 THR HG21 1 1
3 3203 1 1 4 THR HG22 H -15.537 6.833 11.257 1.00 . A A . 317 THR HG22 1 1
3 3204 1 1 4 THR HG23 H -14.784 5.763 12.437 1.00 . A A . 317 THR HG23 1 1
3 3205 1 1 4 THR N N -17.108 5.601 9.103 1.00 . A A . 317 THR N 1 1
3 3206 1 1 4 THR O O -15.979 3.766 7.458 1.00 . A A . 317 THR O 1 1
3 3207 1 1 4 THR OG1 O -16.022 3.622 10.849 1.00 . A A . 317 THR OG1 1 1
3 3208 1 1 5 ILE C C -11.762 3.370 7.143 1.00 . A A . 318 ILE C 1 1
3 3209 1 1 5 ILE CA C -13.270 3.484 6.948 1.00 . A A . 318 ILE CA 1 1
3 3210 1 1 5 ILE CB C -13.555 3.985 5.520 1.00 . A A . 318 ILE CB 1 1
3 3211 1 1 5 ILE CD1 C -14.121 2.939 3.270 1.00 . A A . 318 ILE CD1 1 1
3 3212 1 1 5 ILE CG1 C -13.242 2.890 4.500 1.00 . A A . 318 ILE CG1 1 1
3 3213 1 1 5 ILE CG2 C -12.743 5.238 5.227 1.00 . A A . 318 ILE CG2 1 1
3 3214 1 1 5 ILE H H -13.280 4.913 8.508 1.00 . A A . 318 ILE H 1 1
3 3215 1 1 5 ILE HA H -13.712 2.504 7.059 1.00 . A A . 318 ILE HA 1 1
3 3216 1 1 5 ILE HB H -14.601 4.240 5.454 1.00 . A A . 318 ILE HB 1 1
3 3217 1 1 5 ILE HD11 H -14.331 1.933 2.936 1.00 . A A . 318 ILE HD11 1 1
3 3218 1 1 5 ILE HD12 H -15.049 3.437 3.510 1.00 . A A . 318 ILE HD12 1 1
3 3219 1 1 5 ILE HD13 H -13.614 3.480 2.485 1.00 . A A . 318 ILE HD13 1 1
3 3220 1 1 5 ILE HG12 H -12.217 2.988 4.177 1.00 . A A . 318 ILE HG12 1 1
3 3221 1 1 5 ILE HG13 H -13.376 1.924 4.966 1.00 . A A . 318 ILE HG13 1 1
3 3222 1 1 5 ILE HG21 H -13.063 5.662 4.287 1.00 . A A . 318 ILE HG21 1 1
3 3223 1 1 5 ILE HG22 H -12.895 5.958 6.016 1.00 . A A . 318 ILE HG22 1 1
3 3224 1 1 5 ILE HG23 H -11.695 4.983 5.168 1.00 . A A . 318 ILE HG23 1 1
3 3225 1 1 5 ILE N N -13.864 4.360 7.949 1.00 . A A . 318 ILE N 1 1
3 3226 1 1 5 ILE O O -11.201 2.276 7.102 1.00 . A A . 318 ILE O 1 1
3 3227 1 1 6 GLY C C -8.905 4.499 6.252 1.00 . A A . 319 GLY C 1 1
3 3228 1 1 6 GLY CA C -9.673 4.515 7.559 1.00 . A A . 319 GLY CA 1 1
3 3229 1 1 6 GLY H H -11.610 5.352 7.381 1.00 . A A . 319 GLY H 1 1
3 3230 1 1 6 GLY HA2 H -9.402 5.402 8.113 1.00 . A A . 319 GLY HA2 1 1
3 3231 1 1 6 GLY HA3 H -9.398 3.645 8.136 1.00 . A A . 319 GLY HA3 1 1
3 3232 1 1 6 GLY N N -11.110 4.509 7.358 1.00 . A A . 319 GLY N 1 1
3 3233 1 1 6 GLY O O -7.853 5.127 6.134 1.00 . A A . 319 GLY O 1 1
3 3234 1 1 7 LEU C C -7.405 3.043 4.083 1.00 . A A . 320 LEU C 1 1
3 3235 1 1 7 LEU CA C -8.787 3.678 3.963 1.00 . A A . 320 LEU CA 1 1
3 3236 1 1 7 LEU CB C -8.669 5.065 3.325 1.00 . A A . 320 LEU CB 1 1
3 3237 1 1 7 LEU CD1 C -10.008 7.032 2.536 1.00 . A A . 320 LEU CD1 1 1
3 3238 1 1 7 LEU CD2 C -9.713 5.044 1.046 1.00 . A A . 320 LEU CD2 1 1
3 3239 1 1 7 LEU CG C -9.863 5.518 2.484 1.00 . A A . 320 LEU CG 1 1
3 3240 1 1 7 LEU H H -10.272 3.298 5.423 1.00 . A A . 320 LEU H 1 1
3 3241 1 1 7 LEU HA H -9.404 3.053 3.335 1.00 . A A . 320 LEU HA 1 1
3 3242 1 1 7 LEU HB2 H -8.532 5.783 4.119 1.00 . A A . 320 LEU HB2 1 1
3 3243 1 1 7 LEU HB3 H -7.796 5.061 2.688 1.00 . A A . 320 LEU HB3 1 1
3 3244 1 1 7 LEU HD11 H -9.924 7.366 3.559 1.00 . A A . 320 LEU HD11 1 1
3 3245 1 1 7 LEU HD12 H -10.973 7.314 2.142 1.00 . A A . 320 LEU HD12 1 1
3 3246 1 1 7 LEU HD13 H -9.230 7.488 1.942 1.00 . A A . 320 LEU HD13 1 1
3 3247 1 1 7 LEU HD21 H -9.533 3.980 1.034 1.00 . A A . 320 LEU HD21 1 1
3 3248 1 1 7 LEU HD22 H -8.882 5.556 0.584 1.00 . A A . 320 LEU HD22 1 1
3 3249 1 1 7 LEU HD23 H -10.619 5.263 0.498 1.00 . A A . 320 LEU HD23 1 1
3 3250 1 1 7 LEU HG H -10.767 5.083 2.888 1.00 . A A . 320 LEU HG 1 1
3 3251 1 1 7 LEU N N -9.431 3.776 5.269 1.00 . A A . 320 LEU N 1 1
3 3252 1 1 7 LEU O O -6.388 3.638 3.725 1.00 . A A . 320 LEU O 1 1
3 3253 1 1 8 PRO C C -5.501 0.634 3.447 1.00 . A A . 321 PRO C 1 1
3 3254 1 1 8 PRO CA C -6.115 1.062 4.776 1.00 . A A . 321 PRO CA 1 1
3 3255 1 1 8 PRO CB C -6.543 -0.165 5.586 1.00 . A A . 321 PRO CB 1 1
3 3256 1 1 8 PRO CD C -8.538 1.038 5.048 1.00 . A A . 321 PRO CD 1 1
3 3257 1 1 8 PRO CG C -7.987 -0.345 5.266 1.00 . A A . 321 PRO CG 1 1
3 3258 1 1 8 PRO HA H -5.390 1.633 5.338 1.00 . A A . 321 PRO HA 1 1
3 3259 1 1 8 PRO HB2 H -5.960 -1.021 5.282 1.00 . A A . 321 PRO HB2 1 1
3 3260 1 1 8 PRO HB3 H -6.394 0.025 6.638 1.00 . A A . 321 PRO HB3 1 1
3 3261 1 1 8 PRO HD2 H -9.304 1.022 4.286 1.00 . A A . 321 PRO HD2 1 1
3 3262 1 1 8 PRO HD3 H -8.931 1.437 5.971 1.00 . A A . 321 PRO HD3 1 1
3 3263 1 1 8 PRO HG2 H -8.093 -0.937 4.370 1.00 . A A . 321 PRO HG2 1 1
3 3264 1 1 8 PRO HG3 H -8.489 -0.822 6.094 1.00 . A A . 321 PRO HG3 1 1
3 3265 1 1 8 PRO N N -7.366 1.806 4.599 1.00 . A A . 321 PRO N 1 1
3 3266 1 1 8 PRO O O -6.149 0.659 2.401 1.00 . A A . 321 PRO O 1 1
3 3267 1 1 9 PRO C C -4.000 -1.548 1.768 1.00 . A A . 322 PRO C 1 1
3 3268 1 1 9 PRO CA C -3.494 -0.209 2.294 1.00 . A A . 322 PRO CA 1 1
3 3269 1 1 9 PRO CB C -2.051 -0.340 2.787 1.00 . A A . 322 PRO CB 1 1
3 3270 1 1 9 PRO CD C -3.389 0.179 4.699 1.00 . A A . 322 PRO CD 1 1
3 3271 1 1 9 PRO CG C -2.172 -0.584 4.252 1.00 . A A . 322 PRO CG 1 1
3 3272 1 1 9 PRO HA H -3.542 0.527 1.504 1.00 . A A . 322 PRO HA 1 1
3 3273 1 1 9 PRO HB2 H -1.570 -1.168 2.286 1.00 . A A . 322 PRO HB2 1 1
3 3274 1 1 9 PRO HB3 H -1.513 0.574 2.582 1.00 . A A . 322 PRO HB3 1 1
3 3275 1 1 9 PRO HD2 H -3.895 -0.351 5.492 1.00 . A A . 322 PRO HD2 1 1
3 3276 1 1 9 PRO HD3 H -3.115 1.172 5.022 1.00 . A A . 322 PRO HD3 1 1
3 3277 1 1 9 PRO HG2 H -2.300 -1.639 4.439 1.00 . A A . 322 PRO HG2 1 1
3 3278 1 1 9 PRO HG3 H -1.293 -0.216 4.758 1.00 . A A . 322 PRO HG3 1 1
3 3279 1 1 9 PRO N N -4.223 0.233 3.487 1.00 . A A . 322 PRO N 1 1
3 3280 1 1 9 PRO O O -4.061 -1.767 0.559 1.00 . A A . 322 PRO O 1 1
3 3281 1 1 10 GLN C C -4.972 -4.664 3.533 1.00 . A A . 323 GLN C 1 1
3 3282 1 1 10 GLN CA C -4.865 -3.757 2.312 1.00 . A A . 323 GLN CA 1 1
3 3283 1 1 10 GLN CB C -3.952 -4.396 1.264 1.00 . A A . 323 GLN CB 1 1
3 3284 1 1 10 GLN CD C -6.085 -5.224 0.194 1.00 . A A . 323 GLN CD 1 1
3 3285 1 1 10 GLN CG C -4.664 -4.746 -0.032 1.00 . A A . 323 GLN CG 1 1
3 3286 1 1 10 GLN H H -4.294 -2.205 3.633 1.00 . A A . 323 GLN H 1 1
3 3287 1 1 10 GLN HA H -5.850 -3.628 1.888 1.00 . A A . 323 GLN HA 1 1
3 3288 1 1 10 GLN HB2 H -3.150 -3.709 1.036 1.00 . A A . 323 GLN HB2 1 1
3 3289 1 1 10 GLN HB3 H -3.532 -5.302 1.676 1.00 . A A . 323 GLN HB3 1 1
3 3290 1 1 10 GLN HE21 H -6.775 -3.380 -0.085 1.00 . A A . 323 GLN HE21 1 1
3 3291 1 1 10 GLN HE22 H -7.967 -4.584 0.255 1.00 . A A . 323 GLN HE22 1 1
3 3292 1 1 10 GLN HG2 H -4.692 -3.868 -0.661 1.00 . A A . 323 GLN HG2 1 1
3 3293 1 1 10 GLN HG3 H -4.112 -5.528 -0.531 1.00 . A A . 323 GLN HG3 1 1
3 3294 1 1 10 GLN N N -4.364 -2.439 2.685 1.00 . A A . 323 GLN N 1 1
3 3295 1 1 10 GLN NE2 N -7.039 -4.302 0.114 1.00 . A A . 323 GLN NE2 1 1
3 3296 1 1 10 GLN O O -4.001 -5.312 3.924 1.00 . A A . 323 GLN O 1 1
3 3297 1 1 10 GLN OE1 O -6.323 -6.407 0.437 1.00 . A A . 323 GLN OE1 1 1
3 3298 1 1 11 VAL C C -7.872 -5.858 5.469 1.00 . A A . 324 VAL C 1 1
3 3299 1 1 11 VAL CA C -6.391 -5.535 5.308 1.00 . A A . 324 VAL CA 1 1
3 3300 1 1 11 VAL CB C -5.885 -4.846 6.590 1.00 . A A . 324 VAL CB 1 1
3 3301 1 1 11 VAL CG1 C -5.813 -5.840 7.738 1.00 . A A . 324 VAL CG1 1 1
3 3302 1 1 11 VAL CG2 C -4.530 -4.199 6.347 1.00 . A A . 324 VAL CG2 1 1
3 3303 1 1 11 VAL H H -6.893 -4.167 3.773 1.00 . A A . 324 VAL H 1 1
3 3304 1 1 11 VAL HA H -5.843 -6.458 5.181 1.00 . A A . 324 VAL HA 1 1
3 3305 1 1 11 VAL HB H -6.587 -4.070 6.858 1.00 . A A . 324 VAL HB 1 1
3 3306 1 1 11 VAL HG11 H -5.112 -6.624 7.492 1.00 . A A . 324 VAL HG11 1 1
3 3307 1 1 11 VAL HG12 H -5.488 -5.332 8.635 1.00 . A A . 324 VAL HG12 1 1
3 3308 1 1 11 VAL HG13 H -6.790 -6.271 7.903 1.00 . A A . 324 VAL HG13 1 1
3 3309 1 1 11 VAL HG21 H -4.609 -3.488 5.540 1.00 . A A . 324 VAL HG21 1 1
3 3310 1 1 11 VAL HG22 H -4.208 -3.693 7.244 1.00 . A A . 324 VAL HG22 1 1
3 3311 1 1 11 VAL HG23 H -3.809 -4.961 6.086 1.00 . A A . 324 VAL HG23 1 1
3 3312 1 1 11 VAL N N -6.157 -4.706 4.131 1.00 . A A . 324 VAL N 1 1
3 3313 1 1 11 VAL O O -8.734 -5.062 5.098 1.00 . A A . 324 VAL O 1 1
3 3314 1 1 12 ASN C C -9.864 -7.534 7.721 1.00 . A A . 325 ASN C 1 1
3 3315 1 1 12 ASN CA C -9.539 -7.459 6.232 1.00 . A A . 325 ASN CA 1 1
3 3316 1 1 12 ASN CB C -9.776 -8.821 5.577 1.00 . A A . 325 ASN CB 1 1
3 3317 1 1 12 ASN CG C -10.381 -8.699 4.192 1.00 . A A . 325 ASN CG 1 1
3 3318 1 1 12 ASN H H -7.429 -7.622 6.298 1.00 . A A . 325 ASN H 1 1
3 3319 1 1 12 ASN HA H -10.186 -6.729 5.771 1.00 . A A . 325 ASN HA 1 1
3 3320 1 1 12 ASN HB2 H -8.833 -9.343 5.492 1.00 . A A . 325 ASN HB2 1 1
3 3321 1 1 12 ASN HB3 H -10.448 -9.399 6.194 1.00 . A A . 325 ASN HB3 1 1
3 3322 1 1 12 ASN HD21 H -11.946 -7.725 4.935 1.00 . A A . 325 ASN HD21 1 1
3 3323 1 1 12 ASN HD22 H -11.961 -7.977 3.225 1.00 . A A . 325 ASN HD22 1 1
3 3324 1 1 12 ASN N N -8.160 -7.030 6.023 1.00 . A A . 325 ASN N 1 1
3 3325 1 1 12 ASN ND2 N -11.546 -8.069 4.109 1.00 . A A . 325 ASN ND2 1 1
3 3326 1 1 12 ASN O O -9.265 -8.302 8.475 1.00 . A A . 325 ASN O 1 1
3 3327 1 1 12 ASN OD1 O -9.805 -9.164 3.208 1.00 . A A . 325 ASN OD1 1 1
3 3328 1 1 13 PRO C C -12.004 -7.944 9.976 1.00 . A A . 326 PRO C 1 1
3 3329 1 1 13 PRO CA C -11.266 -6.677 9.557 1.00 . A A . 326 PRO CA 1 1
3 3330 1 1 13 PRO CB C -12.207 -5.470 9.602 1.00 . A A . 326 PRO CB 1 1
3 3331 1 1 13 PRO CD C -11.594 -5.780 7.313 1.00 . A A . 326 PRO CD 1 1
3 3332 1 1 13 PRO CG C -12.716 -5.334 8.209 1.00 . A A . 326 PRO CG 1 1
3 3333 1 1 13 PRO HA H -10.432 -6.510 10.222 1.00 . A A . 326 PRO HA 1 1
3 3334 1 1 13 PRO HB2 H -13.009 -5.663 10.300 1.00 . A A . 326 PRO HB2 1 1
3 3335 1 1 13 PRO HB3 H -11.658 -4.593 9.910 1.00 . A A . 326 PRO HB3 1 1
3 3336 1 1 13 PRO HD2 H -11.986 -6.276 6.437 1.00 . A A . 326 PRO HD2 1 1
3 3337 1 1 13 PRO HD3 H -10.980 -4.937 7.029 1.00 . A A . 326 PRO HD3 1 1
3 3338 1 1 13 PRO HG2 H -13.581 -5.966 8.071 1.00 . A A . 326 PRO HG2 1 1
3 3339 1 1 13 PRO HG3 H -12.967 -4.303 8.010 1.00 . A A . 326 PRO HG3 1 1
3 3340 1 1 13 PRO N N -10.837 -6.721 8.156 1.00 . A A . 326 PRO N 1 1
3 3341 1 1 13 PRO O O -12.205 -8.190 11.166 1.00 . A A . 326 PRO O 1 1
3 3342 1 1 14 GLN C C -12.191 -11.026 9.880 1.00 . A A . 327 GLN C 1 1
3 3343 1 1 14 GLN CA C -13.120 -9.986 9.262 1.00 . A A . 327 GLN CA 1 1
3 3344 1 1 14 GLN CB C -13.735 -10.534 7.974 1.00 . A A . 327 GLN CB 1 1
3 3345 1 1 14 GLN CD C -15.651 -10.447 6.330 1.00 . A A . 327 GLN CD 1 1
3 3346 1 1 14 GLN CG C -15.057 -9.883 7.606 1.00 . A A . 327 GLN CG 1 1
3 3347 1 1 14 GLN H H -12.214 -8.493 8.066 1.00 . A A . 327 GLN H 1 1
3 3348 1 1 14 GLN HA H -13.911 -9.766 9.963 1.00 . A A . 327 GLN HA 1 1
3 3349 1 1 14 GLN HB2 H -13.041 -10.375 7.162 1.00 . A A . 327 GLN HB2 1 1
3 3350 1 1 14 GLN HB3 H -13.901 -11.594 8.092 1.00 . A A . 327 GLN HB3 1 1
3 3351 1 1 14 GLN HE21 H -16.738 -11.740 7.379 1.00 . A A . 327 GLN HE21 1 1
3 3352 1 1 14 GLN HE22 H -16.926 -11.818 5.664 1.00 . A A . 327 GLN HE22 1 1
3 3353 1 1 14 GLN HG2 H -15.759 -10.041 8.411 1.00 . A A . 327 GLN HG2 1 1
3 3354 1 1 14 GLN HG3 H -14.897 -8.823 7.472 1.00 . A A . 327 GLN HG3 1 1
3 3355 1 1 14 GLN N N -12.404 -8.744 8.993 1.00 . A A . 327 GLN N 1 1
3 3356 1 1 14 GLN NE2 N -16.527 -11.435 6.471 1.00 . A A . 327 GLN NE2 1 1
3 3357 1 1 14 GLN O O -12.296 -11.339 11.066 1.00 . A A . 327 GLN O 1 1
3 3358 1 1 14 GLN OE1 O -15.326 -10.001 5.229 1.00 . A A . 327 GLN OE1 1 1
3 3359 1 1 15 ALA C C -9.496 -12.028 10.691 1.00 . A A . 328 ALA C 1 1
3 3360 1 1 15 ALA CA C -10.336 -12.563 9.535 1.00 . A A . 328 ALA CA 1 1
3 3361 1 1 15 ALA CB C -9.440 -13.014 8.393 1.00 . A A . 328 ALA CB 1 1
3 3362 1 1 15 ALA H H -11.250 -11.268 8.133 1.00 . A A . 328 ALA H 1 1
3 3363 1 1 15 ALA HA H -10.899 -13.418 9.879 1.00 . A A . 328 ALA HA 1 1
3 3364 1 1 15 ALA HB1 H -9.139 -12.156 7.811 1.00 . A A . 328 ALA HB1 1 1
3 3365 1 1 15 ALA HB2 H -8.564 -13.502 8.795 1.00 . A A . 328 ALA HB2 1 1
3 3366 1 1 15 ALA HB3 H -9.980 -13.706 7.763 1.00 . A A . 328 ALA HB3 1 1
3 3367 1 1 15 ALA N N -11.284 -11.558 9.069 1.00 . A A . 328 ALA N 1 1
3 3368 1 1 15 ALA O O -8.987 -12.796 11.508 1.00 . A A . 328 ALA O 1 1
3 3369 1 1 16 VAL C C -9.331 -10.082 13.131 1.00 . A A . 329 VAL C 1 1
3 3370 1 1 16 VAL CA C -8.575 -10.072 11.807 1.00 . A A . 329 VAL CA 1 1
3 3371 1 1 16 VAL CB C -8.219 -8.618 11.444 1.00 . A A . 329 VAL CB 1 1
3 3372 1 1 16 VAL CG1 C -7.822 -7.838 12.688 1.00 . A A . 329 VAL CG1 1 1
3 3373 1 1 16 VAL CG2 C -7.106 -8.586 10.406 1.00 . A A . 329 VAL CG2 1 1
3 3374 1 1 16 VAL H H -9.784 -10.149 10.072 1.00 . A A . 329 VAL H 1 1
3 3375 1 1 16 VAL HA H -7.655 -10.626 11.926 1.00 . A A . 329 VAL HA 1 1
3 3376 1 1 16 VAL HB H -9.094 -8.151 11.018 1.00 . A A . 329 VAL HB 1 1
3 3377 1 1 16 VAL HG11 H -6.989 -8.329 13.170 1.00 . A A . 329 VAL HG11 1 1
3 3378 1 1 16 VAL HG12 H -7.536 -6.835 12.408 1.00 . A A . 329 VAL HG12 1 1
3 3379 1 1 16 VAL HG13 H -8.659 -7.797 13.370 1.00 . A A . 329 VAL HG13 1 1
3 3380 1 1 16 VAL HG21 H -6.936 -9.583 10.031 1.00 . A A . 329 VAL HG21 1 1
3 3381 1 1 16 VAL HG22 H -7.394 -7.938 9.592 1.00 . A A . 329 VAL HG22 1 1
3 3382 1 1 16 VAL HG23 H -6.200 -8.212 10.862 1.00 . A A . 329 VAL HG23 1 1
3 3383 1 1 16 VAL N N -9.354 -10.708 10.753 1.00 . A A . 329 VAL N 1 1
3 3384 1 1 16 VAL O O -8.727 -10.124 14.203 1.00 . A A . 329 VAL O 1 1
3 3385 1 1 17 ASP C C -11.174 -11.251 15.127 1.00 . A A . 330 ASP C 1 1
3 3386 1 1 17 ASP CA C -11.497 -10.052 14.241 1.00 . A A . 330 ASP CA 1 1
3 3387 1 1 17 ASP CB C -12.975 -10.075 13.849 1.00 . A A . 330 ASP CB 1 1
3 3388 1 1 17 ASP CG C -13.895 -10.039 15.053 1.00 . A A . 330 ASP CG 1 1
3 3389 1 1 17 ASP H H -11.080 -10.012 12.166 1.00 . A A . 330 ASP H 1 1
3 3390 1 1 17 ASP HA H -11.295 -9.147 14.795 1.00 . A A . 330 ASP HA 1 1
3 3391 1 1 17 ASP HB2 H -13.190 -9.216 13.230 1.00 . A A . 330 ASP HB2 1 1
3 3392 1 1 17 ASP HB3 H -13.178 -10.976 13.290 1.00 . A A . 330 ASP HB3 1 1
3 3393 1 1 17 ASP N N -10.657 -10.045 13.050 1.00 . A A . 330 ASP N 1 1
3 3394 1 1 17 ASP O O -11.197 -11.153 16.354 1.00 . A A . 330 ASP O 1 1
3 3395 1 1 17 ASP OD1 O -13.632 -9.241 15.977 1.00 . A A . 330 ASP OD1 1 1
3 3396 1 1 17 ASP OD2 O -14.878 -10.811 15.073 1.00 . A A . 330 ASP OD2 1 1
3 3397 1 1 18 HIS C C -9.287 -13.410 16.067 1.00 . A A . 331 HIS C 1 1
3 3398 1 1 18 HIS CA C -10.547 -13.601 15.228 1.00 . A A . 331 HIS CA 1 1
3 3399 1 1 18 HIS CB C -10.355 -14.767 14.257 1.00 . A A . 331 HIS CB 1 1
3 3400 1 1 18 HIS CD2 C -8.049 -15.941 14.427 1.00 . A A . 331 HIS CD2 1 1
3 3401 1 1 18 HIS CE1 C -8.597 -17.520 15.846 1.00 . A A . 331 HIS CE1 1 1
3 3402 1 1 18 HIS CG C -9.359 -15.781 14.729 1.00 . A A . 331 HIS CG 1 1
3 3403 1 1 18 HIS H H -10.873 -12.397 13.517 1.00 . A A . 331 HIS H 1 1
3 3404 1 1 18 HIS HA H -11.373 -13.825 15.886 1.00 . A A . 331 HIS HA 1 1
3 3405 1 1 18 HIS HB2 H -11.301 -15.271 14.120 1.00 . A A . 331 HIS HB2 1 1
3 3406 1 1 18 HIS HB3 H -10.015 -14.383 13.306 1.00 . A A . 331 HIS HB3 1 1
3 3407 1 1 18 HIS HD1 H -10.550 -16.938 16.026 1.00 . A A . 331 HIS HD1 1 1
3 3408 1 1 18 HIS HD2 H -7.466 -15.328 13.755 1.00 . A A . 331 HIS HD2 1 1
3 3409 1 1 18 HIS HE1 H -8.543 -18.377 16.501 1.00 . A A . 331 HIS HE1 1 1
3 3410 1 1 18 HIS N N -10.875 -12.382 14.496 1.00 . A A . 331 HIS N 1 1
3 3411 1 1 18 HIS ND1 N -9.671 -16.786 15.619 1.00 . A A . 331 HIS ND1 1 1
3 3412 1 1 18 HIS NE2 N -7.599 -17.030 15.135 1.00 . A A . 331 HIS NE2 1 1
3 3413 1 1 18 HIS O O -9.182 -13.938 17.175 1.00 . A A . 331 HIS O 1 1
3 3414 1 1 19 ILE C C -7.341 -11.799 17.614 1.00 . A A . 332 ILE C 1 1
3 3415 1 1 19 ILE CA C -7.084 -12.392 16.233 1.00 . A A . 332 ILE CA 1 1
3 3416 1 1 19 ILE CB C -6.182 -11.433 15.434 1.00 . A A . 332 ILE CB 1 1
3 3417 1 1 19 ILE CD1 C -4.676 -13.298 14.578 1.00 . A A . 332 ILE CD1 1 1
3 3418 1 1 19 ILE CG1 C -5.590 -12.148 14.217 1.00 . A A . 332 ILE CG1 1 1
3 3419 1 1 19 ILE CG2 C -5.075 -10.885 16.322 1.00 . A A . 332 ILE CG2 1 1
3 3420 1 1 19 ILE H H -8.479 -12.259 14.647 1.00 . A A . 332 ILE H 1 1
3 3421 1 1 19 ILE HA H -6.565 -13.332 16.347 1.00 . A A . 332 ILE HA 1 1
3 3422 1 1 19 ILE HB H -6.784 -10.604 15.098 1.00 . A A . 332 ILE HB 1 1
3 3423 1 1 19 ILE HD11 H -4.184 -13.660 13.687 1.00 . A A . 332 ILE HD11 1 1
3 3424 1 1 19 ILE HD12 H -3.934 -12.961 15.286 1.00 . A A . 332 ILE HD12 1 1
3 3425 1 1 19 ILE HD13 H -5.255 -14.096 15.017 1.00 . A A . 332 ILE HD13 1 1
3 3426 1 1 19 ILE HG12 H -6.393 -12.541 13.614 1.00 . A A . 332 ILE HG12 1 1
3 3427 1 1 19 ILE HG13 H -5.020 -11.440 13.635 1.00 . A A . 332 ILE HG13 1 1
3 3428 1 1 19 ILE HG21 H -5.510 -10.315 17.130 1.00 . A A . 332 ILE HG21 1 1
3 3429 1 1 19 ILE HG22 H -4.501 -11.704 16.730 1.00 . A A . 332 ILE HG22 1 1
3 3430 1 1 19 ILE HG23 H -4.428 -10.247 15.739 1.00 . A A . 332 ILE HG23 1 1
3 3431 1 1 19 ILE N N -8.336 -12.652 15.533 1.00 . A A . 332 ILE N 1 1
3 3432 1 1 19 ILE O O -6.847 -12.308 18.620 1.00 . A A . 332 ILE O 1 1
3 3433 1 1 20 ILE C C -9.009 -11.051 19.923 1.00 . A A . 333 ILE C 1 1
3 3434 1 1 20 ILE CA C -8.441 -10.061 18.913 1.00 . A A . 333 ILE CA 1 1
3 3435 1 1 20 ILE CB C -9.454 -8.919 18.704 1.00 . A A . 333 ILE CB 1 1
3 3436 1 1 20 ILE CD1 C -9.950 -7.441 16.693 1.00 . A A . 333 ILE CD1 1 1
3 3437 1 1 20 ILE CG1 C -8.914 -7.907 17.692 1.00 . A A . 333 ILE CG1 1 1
3 3438 1 1 20 ILE CG2 C -9.765 -8.239 20.030 1.00 . A A . 333 ILE CG2 1 1
3 3439 1 1 20 ILE H H -8.481 -10.362 16.819 1.00 . A A . 333 ILE H 1 1
3 3440 1 1 20 ILE HA H -7.530 -9.638 19.311 1.00 . A A . 333 ILE HA 1 1
3 3441 1 1 20 ILE HB H -10.369 -9.346 18.324 1.00 . A A . 333 ILE HB 1 1
3 3442 1 1 20 ILE HD11 H -9.581 -7.602 15.691 1.00 . A A . 333 ILE HD11 1 1
3 3443 1 1 20 ILE HD12 H -10.864 -7.998 16.834 1.00 . A A . 333 ILE HD12 1 1
3 3444 1 1 20 ILE HD13 H -10.143 -6.388 16.840 1.00 . A A . 333 ILE HD13 1 1
3 3445 1 1 20 ILE HG12 H -8.549 -7.041 18.220 1.00 . A A . 333 ILE HG12 1 1
3 3446 1 1 20 ILE HG13 H -8.101 -8.358 17.142 1.00 . A A . 333 ILE HG13 1 1
3 3447 1 1 20 ILE HG21 H -9.518 -8.905 20.843 1.00 . A A . 333 ILE HG21 1 1
3 3448 1 1 20 ILE HG22 H -9.179 -7.336 20.115 1.00 . A A . 333 ILE HG22 1 1
3 3449 1 1 20 ILE HG23 H -10.815 -7.993 20.071 1.00 . A A . 333 ILE HG23 1 1
3 3450 1 1 20 ILE N N -8.117 -10.721 17.654 1.00 . A A . 333 ILE N 1 1
3 3451 1 1 20 ILE O O -8.683 -10.999 21.109 1.00 . A A . 333 ILE O 1 1
3 3452 1 1 21 ARG C C -9.405 -13.750 21.061 1.00 . A A . 334 ARG C 1 1
3 3453 1 1 21 ARG CA C -10.470 -12.960 20.307 1.00 . A A . 334 ARG CA 1 1
3 3454 1 1 21 ARG CB C -11.338 -13.910 19.480 1.00 . A A . 334 ARG CB 1 1
3 3455 1 1 21 ARG CD C -12.818 -15.871 20.012 1.00 . A A . 334 ARG CD 1 1
3 3456 1 1 21 ARG CG C -12.588 -14.380 20.205 1.00 . A A . 334 ARG CG 1 1
3 3457 1 1 21 ARG CZ C -12.382 -17.955 21.240 1.00 . A A . 334 ARG CZ 1 1
3 3458 1 1 21 ARG H H -10.077 -11.947 18.490 1.00 . A A . 334 ARG H 1 1
3 3459 1 1 21 ARG HA H -11.095 -12.446 21.022 1.00 . A A . 334 ARG HA 1 1
3 3460 1 1 21 ARG HB2 H -11.641 -13.407 18.575 1.00 . A A . 334 ARG HB2 1 1
3 3461 1 1 21 ARG HB3 H -10.751 -14.780 19.221 1.00 . A A . 334 ARG HB3 1 1
3 3462 1 1 21 ARG HD2 H -13.853 -16.031 19.753 1.00 . A A . 334 ARG HD2 1 1
3 3463 1 1 21 ARG HD3 H -12.187 -16.217 19.206 1.00 . A A . 334 ARG HD3 1 1
3 3464 1 1 21 ARG HE H -12.389 -16.134 22.053 1.00 . A A . 334 ARG HE 1 1
3 3465 1 1 21 ARG HG2 H -12.478 -14.178 21.261 1.00 . A A . 334 ARG HG2 1 1
3 3466 1 1 21 ARG HG3 H -13.439 -13.840 19.821 1.00 . A A . 334 ARG HG3 1 1
3 3467 1 1 21 ARG HH11 H -12.749 -18.191 19.268 1.00 . A A . 334 ARG HH11 1 1
3 3468 1 1 21 ARG HH12 H -12.440 -19.653 20.145 1.00 . A A . 334 ARG HH12 1 1
3 3469 1 1 21 ARG HH21 H -11.980 -18.052 23.219 1.00 . A A . 334 ARG HH21 1 1
3 3470 1 1 21 ARG HH22 H -12.003 -19.573 22.392 1.00 . A A . 334 ARG HH22 1 1
3 3471 1 1 21 ARG N N -9.858 -11.956 19.445 1.00 . A A . 334 ARG N 1 1
3 3472 1 1 21 ARG NE N -12.508 -16.634 21.218 1.00 . A A . 334 ARG NE 1 1
3 3473 1 1 21 ARG NH1 N -12.536 -18.657 20.126 1.00 . A A . 334 ARG NH1 1 1
3 3474 1 1 21 ARG NH2 N -12.098 -18.578 22.378 1.00 . A A . 334 ARG NH2 1 1
3 3475 1 1 21 ARG O O -9.703 -14.429 22.044 1.00 . A A . 334 ARG O 1 1
3 3476 1 1 22 SER C C -6.183 -13.412 22.025 1.00 . A A . 335 SER C 1 1
3 3477 1 1 22 SER CA C -7.057 -14.370 21.221 1.00 . A A . 335 SER CA 1 1
3 3478 1 1 22 SER CB C -6.214 -15.080 20.161 1.00 . A A . 335 SER CB 1 1
3 3479 1 1 22 SER H H -7.991 -13.102 19.806 1.00 . A A . 335 SER H 1 1
3 3480 1 1 22 SER HA H -7.473 -15.107 21.892 1.00 . A A . 335 SER HA 1 1
3 3481 1 1 22 SER HB2 H -6.762 -15.117 19.233 1.00 . A A . 335 SER HB2 1 1
3 3482 1 1 22 SER HB3 H -5.292 -14.536 20.013 1.00 . A A . 335 SER HB3 1 1
3 3483 1 1 22 SER HG H -6.625 -16.761 21.080 1.00 . A A . 335 SER HG 1 1
3 3484 1 1 22 SER N N -8.164 -13.659 20.594 1.00 . A A . 335 SER N 1 1
3 3485 1 1 22 SER O O -4.956 -13.463 21.950 1.00 . A A . 335 SER O 1 1
3 3486 1 1 22 SER OG O -5.902 -16.404 20.562 1.00 . A A . 335 SER OG 1 1
3 3487 1 1 23 ALA C C -7.051 -10.496 24.146 1.00 . A A . 336 ALA C 1 1
3 3488 1 1 23 ALA CA C -6.107 -11.569 23.612 1.00 . A A . 336 ALA CA 1 1
3 3489 1 1 23 ALA CB C -4.981 -10.932 22.812 1.00 . A A . 336 ALA CB 1 1
3 3490 1 1 23 ALA H H -7.805 -12.545 22.810 1.00 . A A . 336 ALA H 1 1
3 3491 1 1 23 ALA HA H -5.669 -12.097 24.447 1.00 . A A . 336 ALA HA 1 1
3 3492 1 1 23 ALA HB1 H -4.109 -11.568 22.850 1.00 . A A . 336 ALA HB1 1 1
3 3493 1 1 23 ALA HB2 H -5.294 -10.811 21.785 1.00 . A A . 336 ALA HB2 1 1
3 3494 1 1 23 ALA HB3 H -4.742 -9.967 23.232 1.00 . A A . 336 ALA HB3 1 1
3 3495 1 1 23 ALA N N -6.824 -12.538 22.793 1.00 . A A . 336 ALA N 1 1
3 3496 1 1 23 ALA O O -8.028 -10.116 23.501 1.00 . A A . 336 ALA O 1 1
3 3497 1 1 24 PRO C C -7.444 -7.609 25.306 1.00 . A A . 337 PRO C 1 1
3 3498 1 1 24 PRO CA C -7.564 -8.960 26.003 1.00 . A A . 337 PRO CA 1 1
3 3499 1 1 24 PRO CB C -6.981 -8.886 27.417 1.00 . A A . 337 PRO CB 1 1
3 3500 1 1 24 PRO CD C -5.606 -10.402 26.182 1.00 . A A . 337 PRO CD 1 1
3 3501 1 1 24 PRO CG C -5.579 -9.368 27.273 1.00 . A A . 337 PRO CG 1 1
3 3502 1 1 24 PRO HA H -8.605 -9.245 26.056 1.00 . A A . 337 PRO HA 1 1
3 3503 1 1 24 PRO HB2 H -7.016 -7.865 27.770 1.00 . A A . 337 PRO HB2 1 1
3 3504 1 1 24 PRO HB3 H -7.551 -9.520 28.079 1.00 . A A . 337 PRO HB3 1 1
3 3505 1 1 24 PRO HD2 H -4.690 -10.371 25.611 1.00 . A A . 337 PRO HD2 1 1
3 3506 1 1 24 PRO HD3 H -5.760 -11.386 26.599 1.00 . A A . 337 PRO HD3 1 1
3 3507 1 1 24 PRO HG2 H -4.935 -8.547 26.997 1.00 . A A . 337 PRO HG2 1 1
3 3508 1 1 24 PRO HG3 H -5.247 -9.811 28.201 1.00 . A A . 337 PRO HG3 1 1
3 3509 1 1 24 PRO N N -6.754 -9.995 25.355 1.00 . A A . 337 PRO N 1 1
3 3510 1 1 24 PRO O O -6.424 -7.287 24.696 1.00 . A A . 337 PRO O 1 1
3 3511 1 1 25 PRO C C -7.613 -4.482 25.475 1.00 . A A . 338 PRO C 1 1
3 3512 1 1 25 PRO CA C -8.546 -5.468 24.781 1.00 . A A . 338 PRO CA 1 1
3 3513 1 1 25 PRO CB C -10.004 -5.038 24.956 1.00 . A A . 338 PRO CB 1 1
3 3514 1 1 25 PRO CD C -9.758 -7.117 26.108 1.00 . A A . 338 PRO CD 1 1
3 3515 1 1 25 PRO CG C -10.487 -5.802 26.140 1.00 . A A . 338 PRO CG 1 1
3 3516 1 1 25 PRO HA H -8.304 -5.511 23.729 1.00 . A A . 338 PRO HA 1 1
3 3517 1 1 25 PRO HB2 H -10.050 -3.972 25.127 1.00 . A A . 338 PRO HB2 1 1
3 3518 1 1 25 PRO HB3 H -10.566 -5.289 24.068 1.00 . A A . 338 PRO HB3 1 1
3 3519 1 1 25 PRO HD2 H -9.554 -7.460 27.111 1.00 . A A . 338 PRO HD2 1 1
3 3520 1 1 25 PRO HD3 H -10.332 -7.853 25.565 1.00 . A A . 338 PRO HD3 1 1
3 3521 1 1 25 PRO HG2 H -10.251 -5.265 27.045 1.00 . A A . 338 PRO HG2 1 1
3 3522 1 1 25 PRO HG3 H -11.552 -5.962 26.063 1.00 . A A . 338 PRO HG3 1 1
3 3523 1 1 25 PRO N N -8.508 -6.798 25.396 1.00 . A A . 338 PRO N 1 1
3 3524 1 1 25 PRO O O -7.398 -3.371 24.992 1.00 . A A . 338 PRO O 1 1
3 3525 1 1 26 ARG C C -4.723 -4.177 26.850 1.00 . A A . 339 ARG C 1 1
3 3526 1 1 26 ARG CA C -6.151 -4.048 27.372 1.00 . A A . 339 ARG CA 1 1
3 3527 1 1 26 ARG CB C -6.197 -4.417 28.856 1.00 . A A . 339 ARG CB 1 1
3 3528 1 1 26 ARG CD C -4.893 -6.006 30.302 1.00 . A A . 339 ARG CD 1 1
3 3529 1 1 26 ARG CG C -5.857 -5.873 29.134 1.00 . A A . 339 ARG CG 1 1
3 3530 1 1 26 ARG CZ C -4.977 -6.290 32.742 1.00 . A A . 339 ARG CZ 1 1
3 3531 1 1 26 ARG H H -7.271 -5.793 26.946 1.00 . A A . 339 ARG H 1 1
3 3532 1 1 26 ARG HA H -6.474 -3.025 27.254 1.00 . A A . 339 ARG HA 1 1
3 3533 1 1 26 ARG HB2 H -5.493 -3.797 29.391 1.00 . A A . 339 ARG HB2 1 1
3 3534 1 1 26 ARG HB3 H -7.191 -4.224 29.232 1.00 . A A . 339 ARG HB3 1 1
3 3535 1 1 26 ARG HD2 H -4.242 -6.848 30.119 1.00 . A A . 339 ARG HD2 1 1
3 3536 1 1 26 ARG HD3 H -4.304 -5.104 30.369 1.00 . A A . 339 ARG HD3 1 1
3 3537 1 1 26 ARG HE H -6.567 -6.302 31.538 1.00 . A A . 339 ARG HE 1 1
3 3538 1 1 26 ARG HG2 H -6.766 -6.406 29.369 1.00 . A A . 339 ARG HG2 1 1
3 3539 1 1 26 ARG HG3 H -5.403 -6.300 28.251 1.00 . A A . 339 ARG HG3 1 1
3 3540 1 1 26 ARG HH11 H -3.124 -6.030 31.979 1.00 . A A . 339 ARG HH11 1 1
3 3541 1 1 26 ARG HH12 H -3.197 -6.231 33.699 1.00 . A A . 339 ARG HH12 1 1
3 3542 1 1 26 ARG HH21 H -6.676 -6.567 33.801 1.00 . A A . 339 ARG HH21 1 1
3 3543 1 1 26 ARG HH22 H -5.218 -6.537 34.734 1.00 . A A . 339 ARG HH22 1 1
3 3544 1 1 26 ARG N N -7.061 -4.897 26.611 1.00 . A A . 339 ARG N 1 1
3 3545 1 1 26 ARG NE N -5.592 -6.215 31.567 1.00 . A A . 339 ARG NE 1 1
3 3546 1 1 26 ARG NH1 N -3.657 -6.176 32.812 1.00 . A A . 339 ARG NH1 1 1
3 3547 1 1 26 ARG NH2 N -5.682 -6.480 33.850 1.00 . A A . 339 ARG NH2 1 1
3 3548 1 1 26 ARG O O -3.767 -3.792 27.523 1.00 . A A . 339 ARG O 1 1
3 3549 1 1 27 VAL C C -3.263 -4.377 23.598 1.00 . A A . 340 VAL C 1 1
3 3550 1 1 27 VAL CA C -3.276 -4.899 25.031 1.00 . A A . 340 VAL CA 1 1
3 3551 1 1 27 VAL CB C -2.854 -6.380 25.029 1.00 . A A . 340 VAL CB 1 1
3 3552 1 1 27 VAL CG1 C -3.787 -7.201 24.152 1.00 . A A . 340 VAL CG1 1 1
3 3553 1 1 27 VAL CG2 C -1.412 -6.523 24.566 1.00 . A A . 340 VAL CG2 1 1
3 3554 1 1 27 VAL H H -5.386 -5.007 25.156 1.00 . A A . 340 VAL H 1 1
3 3555 1 1 27 VAL HA H -2.556 -4.342 25.612 1.00 . A A . 340 VAL HA 1 1
3 3556 1 1 27 VAL HB H -2.924 -6.755 26.039 1.00 . A A . 340 VAL HB 1 1
3 3557 1 1 27 VAL HG11 H -3.219 -7.670 23.362 1.00 . A A . 340 VAL HG11 1 1
3 3558 1 1 27 VAL HG12 H -4.270 -7.959 24.750 1.00 . A A . 340 VAL HG12 1 1
3 3559 1 1 27 VAL HG13 H -4.535 -6.552 23.718 1.00 . A A . 340 VAL HG13 1 1
3 3560 1 1 27 VAL HG21 H -1.393 -6.809 23.525 1.00 . A A . 340 VAL HG21 1 1
3 3561 1 1 27 VAL HG22 H -0.900 -5.580 24.691 1.00 . A A . 340 VAL HG22 1 1
3 3562 1 1 27 VAL HG23 H -0.917 -7.281 25.156 1.00 . A A . 340 VAL HG23 1 1
3 3563 1 1 27 VAL N N -4.585 -4.720 25.644 1.00 . A A . 340 VAL N 1 1
3 3564 1 1 27 VAL O O -4.226 -4.556 22.852 1.00 . A A . 340 VAL O 1 1
3 3565 1 1 28 THR C C -0.572 -3.193 21.424 1.00 . A A . 341 THR C 1 1
3 3566 1 1 28 THR CA C -2.028 -3.179 21.877 1.00 . A A . 341 THR CA 1 1
3 3567 1 1 28 THR CB C -2.563 -1.737 21.802 1.00 . A A . 341 THR CB 1 1
3 3568 1 1 28 THR CG2 C -3.940 -1.636 22.440 1.00 . A A . 341 THR CG2 1 1
3 3569 1 1 28 THR H H -1.433 -3.617 23.860 1.00 . A A . 341 THR H 1 1
3 3570 1 1 28 THR HA H -2.610 -3.792 21.205 1.00 . A A . 341 THR HA 1 1
3 3571 1 1 28 THR HB H -2.641 -1.451 20.764 1.00 . A A . 341 THR HB 1 1
3 3572 1 1 28 THR HG1 H -0.940 -0.617 21.870 1.00 . A A . 341 THR HG1 1 1
3 3573 1 1 28 THR HG21 H -4.429 -0.736 22.100 1.00 . A A . 341 THR HG21 1 1
3 3574 1 1 28 THR HG22 H -3.838 -1.608 23.515 1.00 . A A . 341 THR HG22 1 1
3 3575 1 1 28 THR HG23 H -4.530 -2.494 22.156 1.00 . A A . 341 THR HG23 1 1
3 3576 1 1 28 THR N N -2.166 -3.729 23.219 1.00 . A A . 341 THR N 1 1
3 3577 1 1 28 THR O O 0.052 -2.144 21.272 1.00 . A A . 341 THR O 1 1
3 3578 1 1 28 THR OG1 O -1.659 -0.845 22.465 1.00 . A A . 341 THR OG1 1 1
3 3579 1 1 29 THR C C 1.455 -5.537 19.623 1.00 . A A . 342 THR C 1 1
3 3580 1 1 29 THR CA C 1.347 -4.542 20.773 1.00 . A A . 342 THR CA 1 1
3 3581 1 1 29 THR CB C 2.251 -5.010 21.928 1.00 . A A . 342 THR CB 1 1
3 3582 1 1 29 THR CG2 C 3.712 -5.012 21.505 1.00 . A A . 342 THR CG2 1 1
3 3583 1 1 29 THR H H -0.584 -5.191 21.348 1.00 . A A . 342 THR H 1 1
3 3584 1 1 29 THR HA H 1.697 -3.578 20.436 1.00 . A A . 342 THR HA 1 1
3 3585 1 1 29 THR HB H 1.970 -6.017 22.202 1.00 . A A . 342 THR HB 1 1
3 3586 1 1 29 THR HG1 H 1.814 -4.675 23.823 1.00 . A A . 342 THR HG1 1 1
3 3587 1 1 29 THR HG21 H 4.340 -4.893 22.375 1.00 . A A . 342 THR HG21 1 1
3 3588 1 1 29 THR HG22 H 3.889 -4.199 20.818 1.00 . A A . 342 THR HG22 1 1
3 3589 1 1 29 THR HG23 H 3.944 -5.950 21.021 1.00 . A A . 342 THR HG23 1 1
3 3590 1 1 29 THR N N -0.036 -4.392 21.209 1.00 . A A . 342 THR N 1 1
3 3591 1 1 29 THR O O 0.968 -6.664 19.717 1.00 . A A . 342 THR O 1 1
3 3592 1 1 29 THR OG1 O 2.080 -4.152 23.062 1.00 . A A . 342 THR OG1 1 1
3 3593 1 1 30 ALA C C 3.620 -6.683 17.411 1.00 . A A . 343 ALA C 1 1
3 3594 1 1 30 ALA CA C 2.273 -5.970 17.373 1.00 . A A . 343 ALA CA 1 1
3 3595 1 1 30 ALA CB C 2.142 -5.154 16.095 1.00 . A A . 343 ALA CB 1 1
3 3596 1 1 30 ALA H H 2.464 -4.206 18.526 1.00 . A A . 343 ALA H 1 1
3 3597 1 1 30 ALA HA H 1.484 -6.710 17.380 1.00 . A A . 343 ALA HA 1 1
3 3598 1 1 30 ALA HB1 H 2.440 -4.134 16.288 1.00 . A A . 343 ALA HB1 1 1
3 3599 1 1 30 ALA HB2 H 2.779 -5.577 15.332 1.00 . A A . 343 ALA HB2 1 1
3 3600 1 1 30 ALA HB3 H 1.116 -5.173 15.759 1.00 . A A . 343 ALA HB3 1 1
3 3601 1 1 30 ALA N N 2.097 -5.115 18.540 1.00 . A A . 343 ALA N 1 1
3 3602 1 1 30 ALA O O 4.671 -6.044 17.448 1.00 . A A . 343 ALA O 1 1
3 3603 1 1 31 TYR C C 5.087 -9.431 16.078 1.00 . A A . 344 TYR C 1 1
3 3604 1 1 31 TYR CA C 4.799 -8.811 17.443 1.00 . A A . 344 TYR CA 1 1
3 3605 1 1 31 TYR CB C 4.679 -9.912 18.500 1.00 . A A . 344 TYR CB 1 1
3 3606 1 1 31 TYR CD1 C 4.398 -12.043 17.175 1.00 . A A . 344 TYR CD1 1 1
3 3607 1 1 31 TYR CD2 C 6.404 -11.755 18.430 1.00 . A A . 344 TYR CD2 1 1
3 3608 1 1 31 TYR CE1 C 4.841 -13.277 16.741 1.00 . A A . 344 TYR CE1 1 1
3 3609 1 1 31 TYR CE2 C 6.856 -12.987 18.000 1.00 . A A . 344 TYR CE2 1 1
3 3610 1 1 31 TYR CG C 5.169 -11.261 18.026 1.00 . A A . 344 TYR CG 1 1
3 3611 1 1 31 TYR CZ C 6.071 -13.745 17.156 1.00 . A A . 344 TYR CZ 1 1
3 3612 1 1 31 TYR H H 2.713 -8.464 17.375 1.00 . A A . 344 TYR H 1 1
3 3613 1 1 31 TYR HA H 5.617 -8.158 17.709 1.00 . A A . 344 TYR HA 1 1
3 3614 1 1 31 TYR HB2 H 5.260 -9.634 19.366 1.00 . A A . 344 TYR HB2 1 1
3 3615 1 1 31 TYR HB3 H 3.643 -10.015 18.785 1.00 . A A . 344 TYR HB3 1 1
3 3616 1 1 31 TYR HD1 H 3.436 -11.673 16.852 1.00 . A A . 344 TYR HD1 1 1
3 3617 1 1 31 TYR HD2 H 7.016 -11.159 19.092 1.00 . A A . 344 TYR HD2 1 1
3 3618 1 1 31 TYR HE1 H 4.227 -13.870 16.079 1.00 . A A . 344 TYR HE1 1 1
3 3619 1 1 31 TYR HE2 H 7.819 -13.354 18.326 1.00 . A A . 344 TYR HE2 1 1
3 3620 1 1 31 TYR HH H 7.244 -15.263 17.281 1.00 . A A . 344 TYR HH 1 1
3 3621 1 1 31 TYR N N 3.581 -8.012 17.405 1.00 . A A . 344 TYR N 1 1
3 3622 1 1 31 TYR O O 4.205 -10.019 15.454 1.00 . A A . 344 TYR O 1 1
3 3623 1 1 31 TYR OH O 6.516 -14.973 16.725 1.00 . A A . 344 TYR OH 1 1
3 3624 1 1 32 ILE C C 7.960 -10.735 14.479 1.00 . A A . 345 ILE C 1 1
3 3625 1 1 32 ILE CA C 6.734 -9.840 14.335 1.00 . A A . 345 ILE CA 1 1
3 3626 1 1 32 ILE CB C 7.043 -8.722 13.322 1.00 . A A . 345 ILE CB 1 1
3 3627 1 1 32 ILE CD1 C 4.819 -7.583 13.802 1.00 . A A . 345 ILE CD1 1 1
3 3628 1 1 32 ILE CG1 C 5.745 -8.150 12.749 1.00 . A A . 345 ILE CG1 1 1
3 3629 1 1 32 ILE CG2 C 7.932 -9.250 12.206 1.00 . A A . 345 ILE CG2 1 1
3 3630 1 1 32 ILE H H 6.986 -8.814 16.168 1.00 . A A . 345 ILE H 1 1
3 3631 1 1 32 ILE HA H 5.914 -10.431 13.951 1.00 . A A . 345 ILE HA 1 1
3 3632 1 1 32 ILE HB H 7.578 -7.939 13.835 1.00 . A A . 345 ILE HB 1 1
3 3633 1 1 32 ILE HD11 H 5.381 -7.373 14.701 1.00 . A A . 345 ILE HD11 1 1
3 3634 1 1 32 ILE HD12 H 4.374 -6.669 13.437 1.00 . A A . 345 ILE HD12 1 1
3 3635 1 1 32 ILE HD13 H 4.041 -8.299 14.022 1.00 . A A . 345 ILE HD13 1 1
3 3636 1 1 32 ILE HG12 H 5.982 -7.359 12.056 1.00 . A A . 345 ILE HG12 1 1
3 3637 1 1 32 ILE HG13 H 5.214 -8.933 12.227 1.00 . A A . 345 ILE HG13 1 1
3 3638 1 1 32 ILE HG21 H 7.864 -10.328 12.171 1.00 . A A . 345 ILE HG21 1 1
3 3639 1 1 32 ILE HG22 H 7.607 -8.840 11.262 1.00 . A A . 345 ILE HG22 1 1
3 3640 1 1 32 ILE HG23 H 8.955 -8.960 12.392 1.00 . A A . 345 ILE HG23 1 1
3 3641 1 1 32 ILE N N 6.328 -9.294 15.624 1.00 . A A . 345 ILE N 1 1
3 3642 1 1 32 ILE O O 9.030 -10.278 14.881 1.00 . A A . 345 ILE O 1 1
3 3643 1 1 33 GLY C C 9.482 -13.304 12.888 1.00 . A A . 346 GLY C 1 1
3 3644 1 1 33 GLY CA C 8.901 -12.949 14.242 1.00 . A A . 346 GLY CA 1 1
3 3645 1 1 33 GLY H H 6.922 -12.318 13.831 1.00 . A A . 346 GLY H 1 1
3 3646 1 1 33 GLY HA2 H 9.679 -12.512 14.852 1.00 . A A . 346 GLY HA2 1 1
3 3647 1 1 33 GLY HA3 H 8.550 -13.853 14.718 1.00 . A A . 346 GLY HA3 1 1
3 3648 1 1 33 GLY N N 7.798 -12.011 14.145 1.00 . A A . 346 GLY N 1 1
3 3649 1 1 33 GLY O O 8.849 -13.081 11.856 1.00 . A A . 346 GLY O 1 1
3 3650 1 1 34 ASN C C 11.911 -13.016 10.929 1.00 . A A . 347 ASN C 1 1
3 3651 1 1 34 ASN CA C 11.358 -14.240 11.652 1.00 . A A . 347 ASN CA 1 1
3 3652 1 1 34 ASN CB C 10.388 -14.990 10.737 1.00 . A A . 347 ASN CB 1 1
3 3653 1 1 34 ASN CG C 11.047 -16.156 10.026 1.00 . A A . 347 ASN CG 1 1
3 3654 1 1 34 ASN H H 11.146 -14.009 13.745 1.00 . A A . 347 ASN H 1 1
3 3655 1 1 34 ASN HA H 12.178 -14.895 11.905 1.00 . A A . 347 ASN HA 1 1
3 3656 1 1 34 ASN HB2 H 9.567 -15.372 11.327 1.00 . A A . 347 ASN HB2 1 1
3 3657 1 1 34 ASN HB3 H 10.004 -14.308 9.992 1.00 . A A . 347 ASN HB3 1 1
3 3658 1 1 34 ASN HD21 H 11.526 -14.982 8.494 1.00 . A A . 347 ASN HD21 1 1
3 3659 1 1 34 ASN HD22 H 12.017 -16.633 8.357 1.00 . A A . 347 ASN HD22 1 1
3 3660 1 1 34 ASN N N 10.691 -13.855 12.891 1.00 . A A . 347 ASN N 1 1
3 3661 1 1 34 ASN ND2 N 11.585 -15.897 8.839 1.00 . A A . 347 ASN ND2 1 1
3 3662 1 1 34 ASN O O 11.762 -12.879 9.714 1.00 . A A . 347 ASN O 1 1
3 3663 1 1 34 ASN OD1 O 11.073 -17.276 10.538 1.00 . A A . 347 ASN OD1 1 1
3 3664 1 1 35 ILE C C 14.601 -11.115 10.779 1.00 . A A . 348 ILE C 1 1
3 3665 1 1 35 ILE CA C 13.128 -10.916 11.116 1.00 . A A . 348 ILE CA 1 1
3 3666 1 1 35 ILE CB C 12.989 -9.722 12.079 1.00 . A A . 348 ILE CB 1 1
3 3667 1 1 35 ILE CD1 C 11.256 -8.548 13.526 1.00 . A A . 348 ILE CD1 1 1
3 3668 1 1 35 ILE CG1 C 11.513 -9.377 12.287 1.00 . A A . 348 ILE CG1 1 1
3 3669 1 1 35 ILE CG2 C 13.750 -8.519 11.542 1.00 . A A . 348 ILE CG2 1 1
3 3670 1 1 35 ILE H H 12.637 -12.294 12.646 1.00 . A A . 348 ILE H 1 1
3 3671 1 1 35 ILE HA H 12.590 -10.686 10.208 1.00 . A A . 348 ILE HA 1 1
3 3672 1 1 35 ILE HB H 13.424 -10.000 13.026 1.00 . A A . 348 ILE HB 1 1
3 3673 1 1 35 ILE HD11 H 10.258 -8.745 13.890 1.00 . A A . 348 ILE HD11 1 1
3 3674 1 1 35 ILE HD12 H 11.974 -8.810 14.290 1.00 . A A . 348 ILE HD12 1 1
3 3675 1 1 35 ILE HD13 H 11.351 -7.500 13.286 1.00 . A A . 348 ILE HD13 1 1
3 3676 1 1 35 ILE HG12 H 11.157 -8.819 11.436 1.00 . A A . 348 ILE HG12 1 1
3 3677 1 1 35 ILE HG13 H 10.945 -10.292 12.375 1.00 . A A . 348 ILE HG13 1 1
3 3678 1 1 35 ILE HG21 H 13.219 -8.104 10.698 1.00 . A A . 348 ILE HG21 1 1
3 3679 1 1 35 ILE HG22 H 13.832 -7.771 12.317 1.00 . A A . 348 ILE HG22 1 1
3 3680 1 1 35 ILE HG23 H 14.737 -8.826 11.231 1.00 . A A . 348 ILE HG23 1 1
3 3681 1 1 35 ILE N N 12.551 -12.128 11.685 1.00 . A A . 348 ILE N 1 1
3 3682 1 1 35 ILE O O 15.374 -11.669 11.563 1.00 . A A . 348 ILE O 1 1
3 3683 1 1 36 PRO C C 17.339 -9.863 9.901 1.00 . A A . 349 PRO C 1 1
3 3684 1 1 36 PRO CA C 16.388 -10.765 9.120 1.00 . A A . 349 PRO CA 1 1
3 3685 1 1 36 PRO CB C 16.308 -10.318 7.658 1.00 . A A . 349 PRO CB 1 1
3 3686 1 1 36 PRO CD C 14.138 -9.981 8.602 1.00 . A A . 349 PRO CD 1 1
3 3687 1 1 36 PRO CG C 15.112 -9.432 7.599 1.00 . A A . 349 PRO CG 1 1
3 3688 1 1 36 PRO HA H 16.741 -11.785 9.168 1.00 . A A . 349 PRO HA 1 1
3 3689 1 1 36 PRO HB2 H 17.210 -9.786 7.391 1.00 . A A . 349 PRO HB2 1 1
3 3690 1 1 36 PRO HB3 H 16.191 -11.181 7.021 1.00 . A A . 349 PRO HB3 1 1
3 3691 1 1 36 PRO HD2 H 13.578 -9.182 9.063 1.00 . A A . 349 PRO HD2 1 1
3 3692 1 1 36 PRO HD3 H 13.471 -10.689 8.132 1.00 . A A . 349 PRO HD3 1 1
3 3693 1 1 36 PRO HG2 H 15.391 -8.421 7.861 1.00 . A A . 349 PRO HG2 1 1
3 3694 1 1 36 PRO HG3 H 14.685 -9.458 6.607 1.00 . A A . 349 PRO HG3 1 1
3 3695 1 1 36 PRO N N 15.004 -10.652 9.587 1.00 . A A . 349 PRO N 1 1
3 3696 1 1 36 PRO O O 16.914 -8.896 10.533 1.00 . A A . 349 PRO O 1 1
3 3697 1 1 37 HIS C C 19.782 -8.018 9.931 1.00 . A A . 350 HIS C 1 1
3 3698 1 1 37 HIS CA C 19.639 -9.403 10.554 1.00 . A A . 350 HIS CA 1 1
3 3699 1 1 37 HIS CB C 20.985 -10.129 10.527 1.00 . A A . 350 HIS CB 1 1
3 3700 1 1 37 HIS CD2 C 21.817 -10.513 8.101 1.00 . A A . 350 HIS CD2 1 1
3 3701 1 1 37 HIS CE1 C 23.233 -8.843 7.980 1.00 . A A . 350 HIS CE1 1 1
3 3702 1 1 37 HIS CG C 21.784 -9.865 9.288 1.00 . A A . 350 HIS CG 1 1
3 3703 1 1 37 HIS H H 18.905 -10.968 9.331 1.00 . A A . 350 HIS H 1 1
3 3704 1 1 37 HIS HA H 19.320 -9.293 11.578 1.00 . A A . 350 HIS HA 1 1
3 3705 1 1 37 HIS HB2 H 21.574 -9.812 11.375 1.00 . A A . 350 HIS HB2 1 1
3 3706 1 1 37 HIS HB3 H 20.814 -11.194 10.592 1.00 . A A . 350 HIS HB3 1 1
3 3707 1 1 37 HIS HD1 H 22.886 -8.169 9.879 1.00 . A A . 350 HIS HD1 1 1
3 3708 1 1 37 HIS HD2 H 21.237 -11.384 7.828 1.00 . A A . 350 HIS HD2 1 1
3 3709 1 1 37 HIS HE1 H 23.972 -8.148 7.612 1.00 . A A . 350 HIS HE1 1 1
3 3710 1 1 37 HIS N N 18.628 -10.186 9.851 1.00 . A A . 350 HIS N 1 1
3 3711 1 1 37 HIS ND1 N 22.683 -8.824 9.181 1.00 . A A . 350 HIS ND1 1 1
3 3712 1 1 37 HIS NE2 N 22.724 -9.859 7.305 1.00 . A A . 350 HIS NE2 1 1
3 3713 1 1 37 HIS O O 20.265 -7.084 10.573 1.00 . A A . 350 HIS O 1 1
3 3714 1 1 38 PHE C C 18.141 -5.838 8.096 1.00 . A A . 351 PHE C 1 1
3 3715 1 1 38 PHE CA C 19.445 -6.620 7.968 1.00 . A A . 351 PHE CA 1 1
3 3716 1 1 38 PHE CB C 19.767 -6.857 6.491 1.00 . A A . 351 PHE CB 1 1
3 3717 1 1 38 PHE CD1 C 17.629 -7.835 5.615 1.00 . A A . 351 PHE CD1 1 1
3 3718 1 1 38 PHE CD2 C 19.595 -9.182 5.565 1.00 . A A . 351 PHE CD2 1 1
3 3719 1 1 38 PHE CE1 C 16.904 -8.868 5.052 1.00 . A A . 351 PHE CE1 1 1
3 3720 1 1 38 PHE CE2 C 18.875 -10.219 5.001 1.00 . A A . 351 PHE CE2 1 1
3 3721 1 1 38 PHE CG C 18.982 -7.980 5.878 1.00 . A A . 351 PHE CG 1 1
3 3722 1 1 38 PHE CZ C 17.527 -10.060 4.743 1.00 . A A . 351 PHE CZ 1 1
3 3723 1 1 38 PHE H H 18.987 -8.672 8.217 1.00 . A A . 351 PHE H 1 1
3 3724 1 1 38 PHE HA H 20.241 -6.044 8.413 1.00 . A A . 351 PHE HA 1 1
3 3725 1 1 38 PHE HB2 H 19.549 -5.958 5.934 1.00 . A A . 351 PHE HB2 1 1
3 3726 1 1 38 PHE HB3 H 20.816 -7.090 6.392 1.00 . A A . 351 PHE HB3 1 1
3 3727 1 1 38 PHE HD1 H 17.140 -6.903 5.854 1.00 . A A . 351 PHE HD1 1 1
3 3728 1 1 38 PHE HD2 H 20.651 -9.307 5.766 1.00 . A A . 351 PHE HD2 1 1
3 3729 1 1 38 PHE HE1 H 15.850 -8.742 4.851 1.00 . A A . 351 PHE HE1 1 1
3 3730 1 1 38 PHE HE2 H 19.366 -11.150 4.761 1.00 . A A . 351 PHE HE2 1 1
3 3731 1 1 38 PHE HZ H 16.963 -10.869 4.304 1.00 . A A . 351 PHE HZ 1 1
3 3732 1 1 38 PHE N N 19.361 -7.891 8.677 1.00 . A A . 351 PHE N 1 1
3 3733 1 1 38 PHE O O 17.787 -5.053 7.218 1.00 . A A . 351 PHE O 1 1
3 3734 1 1 39 ALA C C 16.293 -4.386 10.593 1.00 . A A . 352 ALA C 1 1
3 3735 1 1 39 ALA CA C 16.167 -5.379 9.442 1.00 . A A . 352 ALA CA 1 1
3 3736 1 1 39 ALA CB C 15.068 -6.390 9.733 1.00 . A A . 352 ALA CB 1 1
3 3737 1 1 39 ALA H H 17.765 -6.700 9.861 1.00 . A A . 352 ALA H 1 1
3 3738 1 1 39 ALA HA H 15.898 -4.840 8.544 1.00 . A A . 352 ALA HA 1 1
3 3739 1 1 39 ALA HB1 H 14.283 -5.914 10.303 1.00 . A A . 352 ALA HB1 1 1
3 3740 1 1 39 ALA HB2 H 14.663 -6.760 8.802 1.00 . A A . 352 ALA HB2 1 1
3 3741 1 1 39 ALA HB3 H 15.477 -7.212 10.300 1.00 . A A . 352 ALA HB3 1 1
3 3742 1 1 39 ALA N N 17.431 -6.062 9.197 1.00 . A A . 352 ALA N 1 1
3 3743 1 1 39 ALA O O 16.288 -4.772 11.763 1.00 . A A . 352 ALA O 1 1
3 3744 1 1 40 THR C C 15.222 -1.313 11.451 1.00 . A A . 353 THR C 1 1
3 3745 1 1 40 THR CA C 16.538 -2.058 11.260 1.00 . A A . 353 THR CA 1 1
3 3746 1 1 40 THR CB C 17.637 -1.047 10.879 1.00 . A A . 353 THR CB 1 1
3 3747 1 1 40 THR CG2 C 19.019 -1.635 11.120 1.00 . A A . 353 THR CG2 1 1
3 3748 1 1 40 THR H H 16.405 -2.861 9.306 1.00 . A A . 353 THR H 1 1
3 3749 1 1 40 THR HA H 16.815 -2.525 12.194 1.00 . A A . 353 THR HA 1 1
3 3750 1 1 40 THR HB H 17.523 -0.167 11.495 1.00 . A A . 353 THR HB 1 1
3 3751 1 1 40 THR HG1 H 17.145 0.213 9.444 1.00 . A A . 353 THR HG1 1 1
3 3752 1 1 40 THR HG21 H 19.311 -2.230 10.267 1.00 . A A . 353 THR HG21 1 1
3 3753 1 1 40 THR HG22 H 18.997 -2.257 12.003 1.00 . A A . 353 THR HG22 1 1
3 3754 1 1 40 THR HG23 H 19.730 -0.836 11.260 1.00 . A A . 353 THR HG23 1 1
3 3755 1 1 40 THR N N 16.407 -3.106 10.255 1.00 . A A . 353 THR N 1 1
3 3756 1 1 40 THR O O 14.285 -1.481 10.671 1.00 . A A . 353 THR O 1 1
3 3757 1 1 40 THR OG1 O 17.504 -0.675 9.503 1.00 . A A . 353 THR OG1 1 1
3 3758 1 1 41 GLU C C 13.709 1.333 11.706 1.00 . A A . 354 GLU C 1 1
3 3759 1 1 41 GLU CA C 13.956 0.282 12.784 1.00 . A A . 354 GLU CA 1 1
3 3760 1 1 41 GLU CB C 14.076 0.957 14.152 1.00 . A A . 354 GLU CB 1 1
3 3761 1 1 41 GLU CD C 16.522 0.944 14.781 1.00 . A A . 354 GLU CD 1 1
3 3762 1 1 41 GLU CG C 15.151 0.350 15.038 1.00 . A A . 354 GLU CG 1 1
3 3763 1 1 41 GLU H H 15.939 -0.398 13.078 1.00 . A A . 354 GLU H 1 1
3 3764 1 1 41 GLU HA H 13.121 -0.401 12.802 1.00 . A A . 354 GLU HA 1 1
3 3765 1 1 41 GLU HB2 H 14.306 2.002 14.006 1.00 . A A . 354 GLU HB2 1 1
3 3766 1 1 41 GLU HB3 H 13.129 0.874 14.665 1.00 . A A . 354 GLU HB3 1 1
3 3767 1 1 41 GLU HG2 H 14.889 0.523 16.071 1.00 . A A . 354 GLU HG2 1 1
3 3768 1 1 41 GLU HG3 H 15.195 -0.713 14.852 1.00 . A A . 354 GLU HG3 1 1
3 3769 1 1 41 GLU N N 15.160 -0.489 12.492 1.00 . A A . 354 GLU N 1 1
3 3770 1 1 41 GLU O O 12.565 1.680 11.413 1.00 . A A . 354 GLU O 1 1
3 3771 1 1 41 GLU OE1 O 16.598 2.150 14.463 1.00 . A A . 354 GLU OE1 1 1
3 3772 1 1 41 GLU OE2 O 17.521 0.204 14.899 1.00 . A A . 354 GLU OE2 1 1
3 3773 1 1 42 ALA C C 13.832 2.354 8.913 1.00 . A A . 355 ALA C 1 1
3 3774 1 1 42 ALA CA C 14.691 2.847 10.074 1.00 . A A . 355 ALA CA 1 1
3 3775 1 1 42 ALA CB C 16.077 3.233 9.580 1.00 . A A . 355 ALA CB 1 1
3 3776 1 1 42 ALA H H 15.675 1.520 11.397 1.00 . A A . 355 ALA H 1 1
3 3777 1 1 42 ALA HA H 14.231 3.726 10.501 1.00 . A A . 355 ALA HA 1 1
3 3778 1 1 42 ALA HB1 H 16.191 2.925 8.551 1.00 . A A . 355 ALA HB1 1 1
3 3779 1 1 42 ALA HB2 H 16.199 4.304 9.651 1.00 . A A . 355 ALA HB2 1 1
3 3780 1 1 42 ALA HB3 H 16.824 2.744 10.187 1.00 . A A . 355 ALA HB3 1 1
3 3781 1 1 42 ALA N N 14.790 1.836 11.120 1.00 . A A . 355 ALA N 1 1
3 3782 1 1 42 ALA O O 13.234 3.150 8.191 1.00 . A A . 355 ALA O 1 1
3 3783 1 1 43 ASP C C 11.804 -0.333 8.232 1.00 . A A . 356 ASP C 1 1
3 3784 1 1 43 ASP CA C 12.993 0.439 7.669 1.00 . A A . 356 ASP CA 1 1
3 3785 1 1 43 ASP CB C 13.867 -0.491 6.826 1.00 . A A . 356 ASP CB 1 1
3 3786 1 1 43 ASP CG C 14.322 0.156 5.533 1.00 . A A . 356 ASP CG 1 1
3 3787 1 1 43 ASP H H 14.279 0.456 9.351 1.00 . A A . 356 ASP H 1 1
3 3788 1 1 43 ASP HA H 12.624 1.236 7.042 1.00 . A A . 356 ASP HA 1 1
3 3789 1 1 43 ASP HB2 H 14.742 -0.768 7.396 1.00 . A A . 356 ASP HB2 1 1
3 3790 1 1 43 ASP HB3 H 13.305 -1.381 6.583 1.00 . A A . 356 ASP HB3 1 1
3 3791 1 1 43 ASP N N 13.779 1.038 8.741 1.00 . A A . 356 ASP N 1 1
3 3792 1 1 43 ASP O O 10.889 -0.708 7.497 1.00 . A A . 356 ASP O 1 1
3 3793 1 1 43 ASP OD1 O 13.724 1.179 5.139 1.00 . A A . 356 ASP OD1 1 1
3 3794 1 1 43 ASP OD2 O 15.277 -0.360 4.914 1.00 . A A . 356 ASP OD2 1 1
3 3795 1 1 44 LEU C C 9.776 -0.335 10.882 1.00 . A A . 357 LEU C 1 1
3 3796 1 1 44 LEU CA C 10.747 -1.296 10.203 1.00 . A A . 357 LEU CA 1 1
3 3797 1 1 44 LEU CB C 11.322 -2.270 11.232 1.00 . A A . 357 LEU CB 1 1
3 3798 1 1 44 LEU CD1 C 12.814 -3.848 9.981 1.00 . A A . 357 LEU CD1 1 1
3 3799 1 1 44 LEU CD2 C 11.495 -4.669 11.941 1.00 . A A . 357 LEU CD2 1 1
3 3800 1 1 44 LEU CG C 11.515 -3.711 10.758 1.00 . A A . 357 LEU CG 1 1
3 3801 1 1 44 LEU H H 12.578 -0.244 10.073 1.00 . A A . 357 LEU H 1 1
3 3802 1 1 44 LEU HA H 10.212 -1.855 9.449 1.00 . A A . 357 LEU HA 1 1
3 3803 1 1 44 LEU HB2 H 12.284 -1.893 11.542 1.00 . A A . 357 LEU HB2 1 1
3 3804 1 1 44 LEU HB3 H 10.653 -2.287 12.080 1.00 . A A . 357 LEU HB3 1 1
3 3805 1 1 44 LEU HD11 H 12.987 -2.950 9.407 1.00 . A A . 357 LEU HD11 1 1
3 3806 1 1 44 LEU HD12 H 12.747 -4.694 9.312 1.00 . A A . 357 LEU HD12 1 1
3 3807 1 1 44 LEU HD13 H 13.632 -3.999 10.670 1.00 . A A . 357 LEU HD13 1 1
3 3808 1 1 44 LEU HD21 H 11.751 -5.662 11.603 1.00 . A A . 357 LEU HD21 1 1
3 3809 1 1 44 LEU HD22 H 10.507 -4.680 12.377 1.00 . A A . 357 LEU HD22 1 1
3 3810 1 1 44 LEU HD23 H 12.212 -4.342 12.680 1.00 . A A . 357 LEU HD23 1 1
3 3811 1 1 44 LEU HG H 10.702 -3.978 10.097 1.00 . A A . 357 LEU HG 1 1
3 3812 1 1 44 LEU N N 11.823 -0.567 9.540 1.00 . A A . 357 LEU N 1 1
3 3813 1 1 44 LEU O O 8.570 -0.379 10.638 1.00 . A A . 357 LEU O 1 1
3 3814 1 1 45 ILE C C 8.414 2.087 11.536 1.00 . A A . 358 ILE C 1 1
3 3815 1 1 45 ILE CA C 9.494 1.508 12.444 1.00 . A A . 358 ILE CA 1 1
3 3816 1 1 45 ILE CB C 10.349 2.661 13.005 1.00 . A A . 358 ILE CB 1 1
3 3817 1 1 45 ILE CD1 C 10.704 2.618 15.524 1.00 . A A . 358 ILE CD1 1 1
3 3818 1 1 45 ILE CG1 C 11.207 2.167 14.171 1.00 . A A . 358 ILE CG1 1 1
3 3819 1 1 45 ILE CG2 C 9.461 3.815 13.445 1.00 . A A . 358 ILE CG2 1 1
3 3820 1 1 45 ILE H H 11.279 0.521 11.884 1.00 . A A . 358 ILE H 1 1
3 3821 1 1 45 ILE HA H 9.020 1.004 13.273 1.00 . A A . 358 ILE HA 1 1
3 3822 1 1 45 ILE HB H 10.996 3.016 12.216 1.00 . A A . 358 ILE HB 1 1
3 3823 1 1 45 ILE HD11 H 11.387 2.279 16.292 1.00 . A A . 358 ILE HD11 1 1
3 3824 1 1 45 ILE HD12 H 10.647 3.696 15.546 1.00 . A A . 358 ILE HD12 1 1
3 3825 1 1 45 ILE HD13 H 9.726 2.200 15.703 1.00 . A A . 358 ILE HD13 1 1
3 3826 1 1 45 ILE HG12 H 11.224 1.088 14.166 1.00 . A A . 358 ILE HG12 1 1
3 3827 1 1 45 ILE HG13 H 12.214 2.539 14.049 1.00 . A A . 358 ILE HG13 1 1
3 3828 1 1 45 ILE HG21 H 10.075 4.613 13.834 1.00 . A A . 358 ILE HG21 1 1
3 3829 1 1 45 ILE HG22 H 8.897 4.176 12.598 1.00 . A A . 358 ILE HG22 1 1
3 3830 1 1 45 ILE HG23 H 8.782 3.475 14.212 1.00 . A A . 358 ILE HG23 1 1
3 3831 1 1 45 ILE N N 10.311 0.535 11.732 1.00 . A A . 358 ILE N 1 1
3 3832 1 1 45 ILE O O 7.229 2.101 11.869 1.00 . A A . 358 ILE O 1 1
3 3833 1 1 46 PRO C C 7.008 2.120 8.733 1.00 . A A . 359 PRO C 1 1
3 3834 1 1 46 PRO CA C 7.914 3.164 9.377 1.00 . A A . 359 PRO CA 1 1
3 3835 1 1 46 PRO CB C 8.855 3.772 8.334 1.00 . A A . 359 PRO CB 1 1
3 3836 1 1 46 PRO CD C 10.228 2.594 9.895 1.00 . A A . 359 PRO CD 1 1
3 3837 1 1 46 PRO CG C 10.110 2.978 8.446 1.00 . A A . 359 PRO CG 1 1
3 3838 1 1 46 PRO HA H 7.309 3.944 9.815 1.00 . A A . 359 PRO HA 1 1
3 3839 1 1 46 PRO HB2 H 8.415 3.679 7.350 1.00 . A A . 359 PRO HB2 1 1
3 3840 1 1 46 PRO HB3 H 9.026 4.814 8.561 1.00 . A A . 359 PRO HB3 1 1
3 3841 1 1 46 PRO HD2 H 10.679 1.618 9.992 1.00 . A A . 359 PRO HD2 1 1
3 3842 1 1 46 PRO HD3 H 10.803 3.332 10.436 1.00 . A A . 359 PRO HD3 1 1
3 3843 1 1 46 PRO HG2 H 10.043 2.096 7.829 1.00 . A A . 359 PRO HG2 1 1
3 3844 1 1 46 PRO HG3 H 10.954 3.583 8.149 1.00 . A A . 359 PRO HG3 1 1
3 3845 1 1 46 PRO N N 8.830 2.577 10.359 1.00 . A A . 359 PRO N 1 1
3 3846 1 1 46 PRO O O 5.831 2.378 8.480 1.00 . A A . 359 PRO O 1 1
3 3847 1 1 47 LEU C C 5.550 -0.456 8.668 1.00 . A A . 360 LEU C 1 1
3 3848 1 1 47 LEU CA C 6.804 -0.142 7.858 1.00 . A A . 360 LEU CA 1 1
3 3849 1 1 47 LEU CB C 7.673 -1.394 7.737 1.00 . A A . 360 LEU CB 1 1
3 3850 1 1 47 LEU CD1 C 6.390 -2.996 9.177 1.00 . A A . 360 LEU CD1 1 1
3 3851 1 1 47 LEU CD2 C 5.807 -2.753 6.756 1.00 . A A . 360 LEU CD2 1 1
3 3852 1 1 47 LEU CG C 6.933 -2.731 7.781 1.00 . A A . 360 LEU CG 1 1
3 3853 1 1 47 LEU H H 8.505 0.796 8.697 1.00 . A A . 360 LEU H 1 1
3 3854 1 1 47 LEU HA H 6.508 0.179 6.869 1.00 . A A . 360 LEU HA 1 1
3 3855 1 1 47 LEU HB2 H 8.201 -1.340 6.798 1.00 . A A . 360 LEU HB2 1 1
3 3856 1 1 47 LEU HB3 H 8.385 -1.382 8.549 1.00 . A A . 360 LEU HB3 1 1
3 3857 1 1 47 LEU HD11 H 6.836 -2.301 9.873 1.00 . A A . 360 LEU HD11 1 1
3 3858 1 1 47 LEU HD12 H 6.632 -4.006 9.472 1.00 . A A . 360 LEU HD12 1 1
3 3859 1 1 47 LEU HD13 H 5.318 -2.868 9.176 1.00 . A A . 360 LEU HD13 1 1
3 3860 1 1 47 LEU HD21 H 4.908 -3.134 7.218 1.00 . A A . 360 LEU HD21 1 1
3 3861 1 1 47 LEU HD22 H 6.086 -3.390 5.929 1.00 . A A . 360 LEU HD22 1 1
3 3862 1 1 47 LEU HD23 H 5.631 -1.750 6.395 1.00 . A A . 360 LEU HD23 1 1
3 3863 1 1 47 LEU HG H 7.624 -3.527 7.536 1.00 . A A . 360 LEU HG 1 1
3 3864 1 1 47 LEU N N 7.563 0.942 8.472 1.00 . A A . 360 LEU N 1 1
3 3865 1 1 47 LEU O O 4.556 -0.944 8.130 1.00 . A A . 360 LEU O 1 1
3 3866 1 1 48 PHE C C 3.650 0.849 11.055 1.00 . A A . 361 PHE C 1 1
3 3867 1 1 48 PHE CA C 4.471 -0.420 10.850 1.00 . A A . 361 PHE CA 1 1
3 3868 1 1 48 PHE CB C 4.959 -0.950 12.200 1.00 . A A . 361 PHE CB 1 1
3 3869 1 1 48 PHE CD1 C 5.099 -3.433 11.867 1.00 . A A . 361 PHE CD1 1 1
3 3870 1 1 48 PHE CD2 C 7.121 -2.223 12.225 1.00 . A A . 361 PHE CD2 1 1
3 3871 1 1 48 PHE CE1 C 5.816 -4.610 11.769 1.00 . A A . 361 PHE CE1 1 1
3 3872 1 1 48 PHE CE2 C 7.844 -3.396 12.129 1.00 . A A . 361 PHE CE2 1 1
3 3873 1 1 48 PHE CG C 5.742 -2.227 12.095 1.00 . A A . 361 PHE CG 1 1
3 3874 1 1 48 PHE CZ C 7.190 -4.592 11.902 1.00 . A A . 361 PHE CZ 1 1
3 3875 1 1 48 PHE H H 6.423 0.219 10.336 1.00 . A A . 361 PHE H 1 1
3 3876 1 1 48 PHE HA H 3.847 -1.167 10.384 1.00 . A A . 361 PHE HA 1 1
3 3877 1 1 48 PHE HB2 H 5.595 -0.208 12.660 1.00 . A A . 361 PHE HB2 1 1
3 3878 1 1 48 PHE HB3 H 4.106 -1.132 12.835 1.00 . A A . 361 PHE HB3 1 1
3 3879 1 1 48 PHE HD1 H 4.022 -3.447 11.764 1.00 . A A . 361 PHE HD1 1 1
3 3880 1 1 48 PHE HD2 H 7.634 -1.289 12.404 1.00 . A A . 361 PHE HD2 1 1
3 3881 1 1 48 PHE HE1 H 5.301 -5.543 11.592 1.00 . A A . 361 PHE HE1 1 1
3 3882 1 1 48 PHE HE2 H 8.918 -3.380 12.233 1.00 . A A . 361 PHE HE2 1 1
3 3883 1 1 48 PHE HZ H 7.753 -5.510 11.826 1.00 . A A . 361 PHE HZ 1 1
3 3884 1 1 48 PHE N N 5.603 -0.169 9.965 1.00 . A A . 361 PHE N 1 1
3 3885 1 1 48 PHE O O 2.421 0.805 11.102 1.00 . A A . 361 PHE O 1 1
3 3886 1 1 49 GLN C C 2.525 3.441 10.392 1.00 . A A . 362 GLN C 1 1
3 3887 1 1 49 GLN CA C 3.674 3.261 11.378 1.00 . A A . 362 GLN CA 1 1
3 3888 1 1 49 GLN CB C 4.675 4.409 11.228 1.00 . A A . 362 GLN CB 1 1
3 3889 1 1 49 GLN CD C 5.650 6.264 12.639 1.00 . A A . 362 GLN CD 1 1
3 3890 1 1 49 GLN CG C 5.379 4.776 12.523 1.00 . A A . 362 GLN CG 1 1
3 3891 1 1 49 GLN H H 5.317 1.950 11.131 1.00 . A A . 362 GLN H 1 1
3 3892 1 1 49 GLN HA H 3.276 3.274 12.381 1.00 . A A . 362 GLN HA 1 1
3 3893 1 1 49 GLN HB2 H 5.424 4.123 10.504 1.00 . A A . 362 GLN HB2 1 1
3 3894 1 1 49 GLN HB3 H 4.152 5.281 10.867 1.00 . A A . 362 GLN HB3 1 1
3 3895 1 1 49 GLN HE21 H 7.515 5.998 12.000 1.00 . A A . 362 GLN HE21 1 1
3 3896 1 1 49 GLN HE22 H 7.070 7.628 12.366 1.00 . A A . 362 GLN HE22 1 1
3 3897 1 1 49 GLN HG2 H 4.759 4.474 13.354 1.00 . A A . 362 GLN HG2 1 1
3 3898 1 1 49 GLN HG3 H 6.321 4.250 12.569 1.00 . A A . 362 GLN HG3 1 1
3 3899 1 1 49 GLN N N 4.339 1.980 11.177 1.00 . A A . 362 GLN N 1 1
3 3900 1 1 49 GLN NE2 N 6.868 6.672 12.302 1.00 . A A . 362 GLN NE2 1 1
3 3901 1 1 49 GLN O O 1.437 3.877 10.764 1.00 . A A . 362 GLN O 1 1
3 3902 1 1 49 GLN OE1 O 4.775 7.037 13.026 1.00 . A A . 362 GLN OE1 1 1
3 3903 1 1 50 ASN C C 0.418 2.686 8.574 1.00 . A A . 363 ASN C 1 1
3 3904 1 1 50 ASN CA C 1.762 3.224 8.091 1.00 . A A . 363 ASN CA 1 1
3 3905 1 1 50 ASN CB C 2.201 2.474 6.831 1.00 . A A . 363 ASN CB 1 1
3 3906 1 1 50 ASN CG C 1.739 1.029 6.828 1.00 . A A . 363 ASN CG 1 1
3 3907 1 1 50 ASN H H 3.663 2.758 8.896 1.00 . A A . 363 ASN H 1 1
3 3908 1 1 50 ASN HA H 1.655 4.272 7.856 1.00 . A A . 363 ASN HA 1 1
3 3909 1 1 50 ASN HB2 H 1.785 2.966 5.963 1.00 . A A . 363 ASN HB2 1 1
3 3910 1 1 50 ASN HB3 H 3.278 2.489 6.767 1.00 . A A . 363 ASN HB3 1 1
3 3911 1 1 50 ASN HD21 H 3.625 0.401 6.775 1.00 . A A . 363 ASN HD21 1 1
3 3912 1 1 50 ASN HD22 H 2.420 -0.838 6.791 1.00 . A A . 363 ASN HD22 1 1
3 3913 1 1 50 ASN N N 2.776 3.100 9.132 1.00 . A A . 363 ASN N 1 1
3 3914 1 1 50 ASN ND2 N 2.691 0.105 6.795 1.00 . A A . 363 ASN ND2 1 1
3 3915 1 1 50 ASN O O -0.638 3.140 8.132 1.00 . A A . 363 ASN O 1 1
3 3916 1 1 50 ASN OD1 O 0.541 0.749 6.854 1.00 . A A . 363 ASN OD1 1 1
3 3917 1 1 51 PHE C C -1.571 2.155 10.788 1.00 . A A . 364 PHE C 1 1
3 3918 1 1 51 PHE CA C -0.748 1.121 10.026 1.00 . A A . 364 PHE CA 1 1
3 3919 1 1 51 PHE CB C -0.395 -0.047 10.951 1.00 . A A . 364 PHE CB 1 1
3 3920 1 1 51 PHE CD1 C -0.655 -1.847 9.221 1.00 . A A . 364 PHE CD1 1 1
3 3921 1 1 51 PHE CD2 C 1.337 -1.814 10.531 1.00 . A A . 364 PHE CD2 1 1
3 3922 1 1 51 PHE CE1 C -0.198 -2.963 8.545 1.00 . A A . 364 PHE CE1 1 1
3 3923 1 1 51 PHE CE2 C 1.801 -2.929 9.858 1.00 . A A . 364 PHE CE2 1 1
3 3924 1 1 51 PHE CG C 0.105 -1.260 10.219 1.00 . A A . 364 PHE CG 1 1
3 3925 1 1 51 PHE CZ C 1.032 -3.505 8.866 1.00 . A A . 364 PHE CZ 1 1
3 3926 1 1 51 PHE H H 1.339 1.400 9.797 1.00 . A A . 364 PHE H 1 1
3 3927 1 1 51 PHE HA H -1.332 0.750 9.199 1.00 . A A . 364 PHE HA 1 1
3 3928 1 1 51 PHE HB2 H 0.375 0.266 11.638 1.00 . A A . 364 PHE HB2 1 1
3 3929 1 1 51 PHE HB3 H -1.275 -0.335 11.508 1.00 . A A . 364 PHE HB3 1 1
3 3930 1 1 51 PHE HD1 H -1.618 -1.424 8.970 1.00 . A A . 364 PHE HD1 1 1
3 3931 1 1 51 PHE HD2 H 1.939 -1.365 11.307 1.00 . A A . 364 PHE HD2 1 1
3 3932 1 1 51 PHE HE1 H -0.801 -3.411 7.770 1.00 . A A . 364 PHE HE1 1 1
3 3933 1 1 51 PHE HE2 H 2.763 -3.351 10.110 1.00 . A A . 364 PHE HE2 1 1
3 3934 1 1 51 PHE HZ H 1.392 -4.376 8.340 1.00 . A A . 364 PHE HZ 1 1
3 3935 1 1 51 PHE N N 0.466 1.719 9.484 1.00 . A A . 364 PHE N 1 1
3 3936 1 1 51 PHE O O -2.736 2.390 10.472 1.00 . A A . 364 PHE O 1 1
3 3937 1 1 52 GLY C C -0.691 4.729 13.269 1.00 . A A . 365 GLY C 1 1
3 3938 1 1 52 GLY CA C -1.646 3.771 12.584 1.00 . A A . 365 GLY CA 1 1
3 3939 1 1 52 GLY H H -0.025 2.541 11.999 1.00 . A A . 365 GLY H 1 1
3 3940 1 1 52 GLY HA2 H -2.304 4.334 11.938 1.00 . A A . 365 GLY HA2 1 1
3 3941 1 1 52 GLY HA3 H -2.239 3.273 13.337 1.00 . A A . 365 GLY HA3 1 1
3 3942 1 1 52 GLY N N -0.956 2.770 11.793 1.00 . A A . 365 GLY N 1 1
3 3943 1 1 52 GLY O O -0.424 5.819 12.763 1.00 . A A . 365 GLY O 1 1
3 3944 1 1 53 PHE C C 1.669 4.295 16.049 1.00 . A A . 366 PHE C 1 1
3 3945 1 1 53 PHE CA C 0.753 5.154 15.181 1.00 . A A . 366 PHE CA 1 1
3 3946 1 1 53 PHE CB C -0.015 6.146 16.058 1.00 . A A . 366 PHE CB 1 1
3 3947 1 1 53 PHE CD1 C 1.907 7.760 16.097 1.00 . A A . 366 PHE CD1 1 1
3 3948 1 1 53 PHE CD2 C 0.669 7.422 18.107 1.00 . A A . 366 PHE CD2 1 1
3 3949 1 1 53 PHE CE1 C 2.724 8.664 16.747 1.00 . A A . 366 PHE CE1 1 1
3 3950 1 1 53 PHE CE2 C 1.482 8.327 18.762 1.00 . A A . 366 PHE CE2 1 1
3 3951 1 1 53 PHE CG C 0.871 7.129 16.768 1.00 . A A . 366 PHE CG 1 1
3 3952 1 1 53 PHE CZ C 2.511 8.948 18.083 1.00 . A A . 366 PHE CZ 1 1
3 3953 1 1 53 PHE H H -0.427 3.443 14.777 1.00 . A A . 366 PHE H 1 1
3 3954 1 1 53 PHE HA H 1.356 5.703 14.476 1.00 . A A . 366 PHE HA 1 1
3 3955 1 1 53 PHE HB2 H -0.701 6.705 15.440 1.00 . A A . 366 PHE HB2 1 1
3 3956 1 1 53 PHE HB3 H -0.571 5.600 16.803 1.00 . A A . 366 PHE HB3 1 1
3 3957 1 1 53 PHE HD1 H 2.074 7.538 15.052 1.00 . A A . 366 PHE HD1 1 1
3 3958 1 1 53 PHE HD2 H -0.135 6.937 18.641 1.00 . A A . 366 PHE HD2 1 1
3 3959 1 1 53 PHE HE1 H 3.528 9.148 16.213 1.00 . A A . 366 PHE HE1 1 1
3 3960 1 1 53 PHE HE2 H 1.314 8.547 19.806 1.00 . A A . 366 PHE HE2 1 1
3 3961 1 1 53 PHE HZ H 3.148 9.655 18.592 1.00 . A A . 366 PHE HZ 1 1
3 3962 1 1 53 PHE N N -0.176 4.323 14.425 1.00 . A A . 366 PHE N 1 1
3 3963 1 1 53 PHE O O 1.254 3.261 16.572 1.00 . A A . 366 PHE O 1 1
3 3964 1 1 54 ILE C C 4.428 4.873 18.131 1.00 . A A . 367 ILE C 1 1
3 3965 1 1 54 ILE CA C 3.890 4.004 16.998 1.00 . A A . 367 ILE CA 1 1
3 3966 1 1 54 ILE CB C 5.070 3.509 16.141 1.00 . A A . 367 ILE CB 1 1
3 3967 1 1 54 ILE CD1 C 5.671 2.051 14.144 1.00 . A A . 367 ILE CD1 1 1
3 3968 1 1 54 ILE CG1 C 4.572 2.557 15.051 1.00 . A A . 367 ILE CG1 1 1
3 3969 1 1 54 ILE CG2 C 6.110 2.825 17.015 1.00 . A A . 367 ILE CG2 1 1
3 3970 1 1 54 ILE H H 3.186 5.563 15.753 1.00 . A A . 367 ILE H 1 1
3 3971 1 1 54 ILE HA H 3.394 3.144 17.424 1.00 . A A . 367 ILE HA 1 1
3 3972 1 1 54 ILE HB H 5.532 4.366 15.677 1.00 . A A . 367 ILE HB 1 1
3 3973 1 1 54 ILE HD11 H 5.427 2.287 13.117 1.00 . A A . 367 ILE HD11 1 1
3 3974 1 1 54 ILE HD12 H 6.605 2.527 14.408 1.00 . A A . 367 ILE HD12 1 1
3 3975 1 1 54 ILE HD13 H 5.768 0.982 14.254 1.00 . A A . 367 ILE HD13 1 1
3 3976 1 1 54 ILE HG12 H 4.106 1.702 15.514 1.00 . A A . 367 ILE HG12 1 1
3 3977 1 1 54 ILE HG13 H 3.846 3.071 14.439 1.00 . A A . 367 ILE HG13 1 1
3 3978 1 1 54 ILE HG21 H 7.022 2.695 16.453 1.00 . A A . 367 ILE HG21 1 1
3 3979 1 1 54 ILE HG22 H 6.308 3.436 17.884 1.00 . A A . 367 ILE HG22 1 1
3 3980 1 1 54 ILE HG23 H 5.739 1.861 17.329 1.00 . A A . 367 ILE HG23 1 1
3 3981 1 1 54 ILE N N 2.916 4.732 16.195 1.00 . A A . 367 ILE N 1 1
3 3982 1 1 54 ILE O O 5.185 5.817 17.898 1.00 . A A . 367 ILE O 1 1
3 3983 1 1 55 LEU C C 5.790 4.737 21.066 1.00 . A A . 368 LEU C 1 1
3 3984 1 1 55 LEU CA C 4.477 5.297 20.527 1.00 . A A . 368 LEU CA 1 1
3 3985 1 1 55 LEU CB C 3.406 5.258 21.618 1.00 . A A . 368 LEU CB 1 1
3 3986 1 1 55 LEU CD1 C 0.920 4.954 21.523 1.00 . A A . 368 LEU CD1 1 1
3 3987 1 1 55 LEU CD2 C 1.882 7.196 22.071 1.00 . A A . 368 LEU CD2 1 1
3 3988 1 1 55 LEU CG C 2.071 5.916 21.271 1.00 . A A . 368 LEU CG 1 1
3 3989 1 1 55 LEU H H 3.430 3.785 19.479 1.00 . A A . 368 LEU H 1 1
3 3990 1 1 55 LEU HA H 4.634 6.321 20.224 1.00 . A A . 368 LEU HA 1 1
3 3991 1 1 55 LEU HB2 H 3.213 4.223 21.855 1.00 . A A . 368 LEU HB2 1 1
3 3992 1 1 55 LEU HB3 H 3.805 5.757 22.490 1.00 . A A . 368 LEU HB3 1 1
3 3993 1 1 55 LEU HD11 H 0.670 4.444 20.605 1.00 . A A . 368 LEU HD11 1 1
3 3994 1 1 55 LEU HD12 H 0.061 5.505 21.875 1.00 . A A . 368 LEU HD12 1 1
3 3995 1 1 55 LEU HD13 H 1.213 4.230 22.269 1.00 . A A . 368 LEU HD13 1 1
3 3996 1 1 55 LEU HD21 H 2.023 6.989 23.122 1.00 . A A . 368 LEU HD21 1 1
3 3997 1 1 55 LEU HD22 H 0.884 7.577 21.910 1.00 . A A . 368 LEU HD22 1 1
3 3998 1 1 55 LEU HD23 H 2.605 7.932 21.749 1.00 . A A . 368 LEU HD23 1 1
3 3999 1 1 55 LEU HG H 2.065 6.173 20.220 1.00 . A A . 368 LEU HG 1 1
3 4000 1 1 55 LEU N N 4.034 4.548 19.357 1.00 . A A . 368 LEU N 1 1
3 4001 1 1 55 LEU O O 6.512 5.415 21.796 1.00 . A A . 368 LEU O 1 1
3 4002 1 1 56 ASP C C 7.541 1.535 20.397 1.00 . A A . 369 ASP C 1 1
3 4003 1 1 56 ASP CA C 7.319 2.846 21.145 1.00 . A A . 369 ASP CA 1 1
3 4004 1 1 56 ASP CB C 7.267 2.585 22.652 1.00 . A A . 369 ASP CB 1 1
3 4005 1 1 56 ASP CG C 8.376 3.297 23.401 1.00 . A A . 369 ASP CG 1 1
3 4006 1 1 56 ASP H H 5.475 3.007 20.117 1.00 . A A . 369 ASP H 1 1
3 4007 1 1 56 ASP HA H 8.143 3.511 20.933 1.00 . A A . 369 ASP HA 1 1
3 4008 1 1 56 ASP HB2 H 6.318 2.930 23.037 1.00 . A A . 369 ASP HB2 1 1
3 4009 1 1 56 ASP HB3 H 7.359 1.525 22.830 1.00 . A A . 369 ASP HB3 1 1
3 4010 1 1 56 ASP N N 6.092 3.496 20.700 1.00 . A A . 369 ASP N 1 1
3 4011 1 1 56 ASP O O 6.708 0.631 20.447 1.00 . A A . 369 ASP O 1 1
3 4012 1 1 56 ASP OD1 O 9.558 3.047 23.088 1.00 . A A . 369 ASP OD1 1 1
3 4013 1 1 56 ASP OD2 O 8.062 4.104 24.301 1.00 . A A . 369 ASP OD2 1 1
3 4014 1 1 57 PHE C C 10.209 -0.471 19.547 1.00 . A A . 370 PHE C 1 1
3 4015 1 1 57 PHE CA C 9.002 0.240 18.943 1.00 . A A . 370 PHE CA 1 1
3 4016 1 1 57 PHE CB C 9.284 0.599 17.482 1.00 . A A . 370 PHE CB 1 1
3 4017 1 1 57 PHE CD1 C 8.861 -1.702 16.575 1.00 . A A . 370 PHE CD1 1 1
3 4018 1 1 57 PHE CD2 C 10.855 -0.572 15.915 1.00 . A A . 370 PHE CD2 1 1
3 4019 1 1 57 PHE CE1 C 9.218 -2.790 15.800 1.00 . A A . 370 PHE CE1 1 1
3 4020 1 1 57 PHE CE2 C 11.217 -1.657 15.138 1.00 . A A . 370 PHE CE2 1 1
3 4021 1 1 57 PHE CG C 9.675 -0.582 16.640 1.00 . A A . 370 PHE CG 1 1
3 4022 1 1 57 PHE CZ C 10.397 -2.767 15.080 1.00 . A A . 370 PHE CZ 1 1
3 4023 1 1 57 PHE H H 9.296 2.194 19.702 1.00 . A A . 370 PHE H 1 1
3 4024 1 1 57 PHE HA H 8.150 -0.422 18.984 1.00 . A A . 370 PHE HA 1 1
3 4025 1 1 57 PHE HB2 H 8.398 1.037 17.048 1.00 . A A . 370 PHE HB2 1 1
3 4026 1 1 57 PHE HB3 H 10.091 1.316 17.445 1.00 . A A . 370 PHE HB3 1 1
3 4027 1 1 57 PHE HD1 H 7.938 -1.721 17.136 1.00 . A A . 370 PHE HD1 1 1
3 4028 1 1 57 PHE HD2 H 11.497 0.296 15.958 1.00 . A A . 370 PHE HD2 1 1
3 4029 1 1 57 PHE HE1 H 8.575 -3.657 15.757 1.00 . A A . 370 PHE HE1 1 1
3 4030 1 1 57 PHE HE2 H 12.140 -1.636 14.577 1.00 . A A . 370 PHE HE2 1 1
3 4031 1 1 57 PHE HZ H 10.679 -3.616 14.476 1.00 . A A . 370 PHE HZ 1 1
3 4032 1 1 57 PHE N N 8.671 1.440 19.703 1.00 . A A . 370 PHE N 1 1
3 4033 1 1 57 PHE O O 11.152 0.168 20.012 1.00 . A A . 370 PHE O 1 1
3 4034 1 1 58 LYS C C 11.707 -3.663 19.084 1.00 . A A . 371 LYS C 1 1
3 4035 1 1 58 LYS CA C 11.260 -2.600 20.083 1.00 . A A . 371 LYS CA 1 1
3 4036 1 1 58 LYS CB C 10.827 -3.265 21.391 1.00 . A A . 371 LYS CB 1 1
3 4037 1 1 58 LYS CD C 11.168 -2.237 23.658 1.00 . A A . 371 LYS CD 1 1
3 4038 1 1 58 LYS CE C 12.127 -1.188 24.197 1.00 . A A . 371 LYS CE 1 1
3 4039 1 1 58 LYS CG C 11.800 -3.046 22.536 1.00 . A A . 371 LYS CG 1 1
3 4040 1 1 58 LYS H H 9.391 -2.253 19.152 1.00 . A A . 371 LYS H 1 1
3 4041 1 1 58 LYS HA H 12.090 -1.939 20.282 1.00 . A A . 371 LYS HA 1 1
3 4042 1 1 58 LYS HB2 H 9.865 -2.867 21.681 1.00 . A A . 371 LYS HB2 1 1
3 4043 1 1 58 LYS HB3 H 10.732 -4.329 21.227 1.00 . A A . 371 LYS HB3 1 1
3 4044 1 1 58 LYS HD2 H 10.286 -1.742 23.279 1.00 . A A . 371 LYS HD2 1 1
3 4045 1 1 58 LYS HD3 H 10.891 -2.906 24.460 1.00 . A A . 371 LYS HD3 1 1
3 4046 1 1 58 LYS HE2 H 12.018 -1.137 25.270 1.00 . A A . 371 LYS HE2 1 1
3 4047 1 1 58 LYS HE3 H 13.138 -1.483 23.952 1.00 . A A . 371 LYS HE3 1 1
3 4048 1 1 58 LYS HG2 H 12.105 -4.005 22.927 1.00 . A A . 371 LYS HG2 1 1
3 4049 1 1 58 LYS HG3 H 12.664 -2.514 22.165 1.00 . A A . 371 LYS HG3 1 1
3 4050 1 1 58 LYS HZ1 H 11.457 0.063 22.665 1.00 . A A . 371 LYS HZ1 1 1
3 4051 1 1 58 LYS HZ2 H 12.746 0.700 23.555 1.00 . A A . 371 LYS HZ2 1 1
3 4052 1 1 58 LYS HZ3 H 11.191 0.679 24.218 1.00 . A A . 371 LYS HZ3 1 1
3 4053 1 1 58 LYS N N 10.171 -1.799 19.537 1.00 . A A . 371 LYS N 1 1
3 4054 1 1 58 LYS NZ N 11.861 0.158 23.618 1.00 . A A . 371 LYS NZ 1 1
3 4055 1 1 58 LYS O O 11.070 -4.707 18.947 1.00 . A A . 371 LYS O 1 1
3 4056 1 1 59 HIS C C 14.498 -5.129 17.990 1.00 . A A . 372 HIS C 1 1
3 4057 1 1 59 HIS CA C 13.341 -4.325 17.405 1.00 . A A . 372 HIS CA 1 1
3 4058 1 1 59 HIS CB C 13.808 -3.573 16.157 1.00 . A A . 372 HIS CB 1 1
3 4059 1 1 59 HIS CD2 C 14.550 -5.498 14.585 1.00 . A A . 372 HIS CD2 1 1
3 4060 1 1 59 HIS CE1 C 16.637 -4.890 14.299 1.00 . A A . 372 HIS CE1 1 1
3 4061 1 1 59 HIS CG C 14.745 -4.363 15.298 1.00 . A A . 372 HIS CG 1 1
3 4062 1 1 59 HIS H H 13.271 -2.542 18.543 1.00 . A A . 372 HIS H 1 1
3 4063 1 1 59 HIS HA H 12.549 -5.005 17.129 1.00 . A A . 372 HIS HA 1 1
3 4064 1 1 59 HIS HB2 H 12.947 -3.315 15.559 1.00 . A A . 372 HIS HB2 1 1
3 4065 1 1 59 HIS HB3 H 14.315 -2.668 16.459 1.00 . A A . 372 HIS HB3 1 1
3 4066 1 1 59 HIS HD1 H 16.510 -3.228 15.484 1.00 . A A . 372 HIS HD1 1 1
3 4067 1 1 59 HIS HD2 H 13.629 -6.058 14.510 1.00 . A A . 372 HIS HD2 1 1
3 4068 1 1 59 HIS HE1 H 17.665 -4.867 13.967 1.00 . A A . 372 HIS HE1 1 1
3 4069 1 1 59 HIS N N 12.807 -3.390 18.390 1.00 . A A . 372 HIS N 1 1
3 4070 1 1 59 HIS ND1 N 16.064 -4.009 15.098 1.00 . A A . 372 HIS ND1 1 1
3 4071 1 1 59 HIS NE2 N 15.740 -5.804 13.973 1.00 . A A . 372 HIS NE2 1 1
3 4072 1 1 59 HIS O O 15.519 -4.568 18.389 1.00 . A A . 372 HIS O 1 1
3 4073 1 1 60 TYR C C 15.951 -8.209 17.482 1.00 . A A . 373 TYR C 1 1
3 4074 1 1 60 TYR CA C 15.359 -7.329 18.578 1.00 . A A . 373 TYR CA 1 1
3 4075 1 1 60 TYR CB C 14.779 -8.202 19.692 1.00 . A A . 373 TYR CB 1 1
3 4076 1 1 60 TYR CD1 C 15.406 -6.960 21.799 1.00 . A A . 373 TYR CD1 1 1
3 4077 1 1 60 TYR CD2 C 13.093 -7.172 21.265 1.00 . A A . 373 TYR CD2 1 1
3 4078 1 1 60 TYR CE1 C 15.083 -6.255 22.942 1.00 . A A . 373 TYR CE1 1 1
3 4079 1 1 60 TYR CE2 C 12.760 -6.467 22.405 1.00 . A A . 373 TYR CE2 1 1
3 4080 1 1 60 TYR CG C 14.419 -7.430 20.942 1.00 . A A . 373 TYR CG 1 1
3 4081 1 1 60 TYR CZ C 13.759 -6.010 23.241 1.00 . A A . 373 TYR CZ 1 1
3 4082 1 1 60 TYR H H 13.495 -6.836 17.705 1.00 . A A . 373 TYR H 1 1
3 4083 1 1 60 TYR HA H 16.143 -6.710 18.991 1.00 . A A . 373 TYR HA 1 1
3 4084 1 1 60 TYR HB2 H 13.883 -8.684 19.332 1.00 . A A . 373 TYR HB2 1 1
3 4085 1 1 60 TYR HB3 H 15.504 -8.955 19.964 1.00 . A A . 373 TYR HB3 1 1
3 4086 1 1 60 TYR HD1 H 16.443 -7.153 21.563 1.00 . A A . 373 TYR HD1 1 1
3 4087 1 1 60 TYR HD2 H 12.313 -7.531 20.608 1.00 . A A . 373 TYR HD2 1 1
3 4088 1 1 60 TYR HE1 H 15.864 -5.897 23.596 1.00 . A A . 373 TYR HE1 1 1
3 4089 1 1 60 TYR HE2 H 11.724 -6.275 22.639 1.00 . A A . 373 TYR HE2 1 1
3 4090 1 1 60 TYR HH H 14.184 -5.294 24.974 1.00 . A A . 373 TYR HH 1 1
3 4091 1 1 60 TYR N N 14.330 -6.446 18.039 1.00 . A A . 373 TYR N 1 1
3 4092 1 1 60 TYR O O 15.497 -9.325 17.233 1.00 . A A . 373 TYR O 1 1
3 4093 1 1 60 TYR OH O 13.431 -5.309 24.378 1.00 . A A . 373 TYR OH 1 1
3 4094 1 1 61 PRO C C 18.467 -9.614 16.244 1.00 . A A . 374 PRO C 1 1
3 4095 1 1 61 PRO CA C 17.672 -8.418 15.731 1.00 . A A . 374 PRO CA 1 1
3 4096 1 1 61 PRO CB C 18.612 -7.366 15.137 1.00 . A A . 374 PRO CB 1 1
3 4097 1 1 61 PRO CD C 17.588 -6.371 17.054 1.00 . A A . 374 PRO CD 1 1
3 4098 1 1 61 PRO CG C 18.858 -6.406 16.250 1.00 . A A . 374 PRO CG 1 1
3 4099 1 1 61 PRO HA H 16.976 -8.748 14.975 1.00 . A A . 374 PRO HA 1 1
3 4100 1 1 61 PRO HB2 H 19.528 -7.840 14.814 1.00 . A A . 374 PRO HB2 1 1
3 4101 1 1 61 PRO HB3 H 18.135 -6.883 14.298 1.00 . A A . 374 PRO HB3 1 1
3 4102 1 1 61 PRO HD2 H 17.809 -6.233 18.103 1.00 . A A . 374 PRO HD2 1 1
3 4103 1 1 61 PRO HD3 H 16.938 -5.585 16.698 1.00 . A A . 374 PRO HD3 1 1
3 4104 1 1 61 PRO HG2 H 19.679 -6.753 16.859 1.00 . A A . 374 PRO HG2 1 1
3 4105 1 1 61 PRO HG3 H 19.074 -5.427 15.849 1.00 . A A . 374 PRO HG3 1 1
3 4106 1 1 61 PRO N N 16.993 -7.696 16.810 1.00 . A A . 374 PRO N 1 1
3 4107 1 1 61 PRO O O 18.680 -10.585 15.520 1.00 . A A . 374 PRO O 1 1
3 4108 1 1 62 GLU C C 18.791 -11.826 18.382 1.00 . A A . 375 GLU C 1 1
3 4109 1 1 62 GLU CA C 19.674 -10.612 18.106 1.00 . A A . 375 GLU CA 1 1
3 4110 1 1 62 GLU CB C 20.322 -10.134 19.407 1.00 . A A . 375 GLU CB 1 1
3 4111 1 1 62 GLU CD C 20.002 -9.063 21.672 1.00 . A A . 375 GLU CD 1 1
3 4112 1 1 62 GLU CG C 19.335 -9.532 20.393 1.00 . A A . 375 GLU CG 1 1
3 4113 1 1 62 GLU H H 18.700 -8.735 18.025 1.00 . A A . 375 GLU H 1 1
3 4114 1 1 62 GLU HA H 20.450 -10.898 17.412 1.00 . A A . 375 GLU HA 1 1
3 4115 1 1 62 GLU HB2 H 20.809 -10.972 19.883 1.00 . A A . 375 GLU HB2 1 1
3 4116 1 1 62 GLU HB3 H 21.064 -9.385 19.170 1.00 . A A . 375 GLU HB3 1 1
3 4117 1 1 62 GLU HG2 H 18.850 -8.688 19.927 1.00 . A A . 375 GLU HG2 1 1
3 4118 1 1 62 GLU HG3 H 18.595 -10.279 20.643 1.00 . A A . 375 GLU HG3 1 1
3 4119 1 1 62 GLU N N 18.902 -9.536 17.498 1.00 . A A . 375 GLU N 1 1
3 4120 1 1 62 GLU O O 19.283 -12.943 18.548 1.00 . A A . 375 GLU O 1 1
3 4121 1 1 62 GLU OE1 O 20.480 -7.910 21.703 1.00 . A A . 375 GLU OE1 1 1
3 4122 1 1 62 GLU OE2 O 20.045 -9.848 22.642 1.00 . A A . 375 GLU OE2 1 1
3 4123 1 1 63 LYS C C 15.697 -12.968 17.441 1.00 . A A . 376 LYS C 1 1
3 4124 1 1 63 LYS CA C 16.528 -12.672 18.685 1.00 . A A . 376 LYS CA 1 1
3 4125 1 1 63 LYS CB C 15.608 -12.298 19.850 1.00 . A A . 376 LYS CB 1 1
3 4126 1 1 63 LYS CD C 15.317 -12.045 22.332 1.00 . A A . 376 LYS CD 1 1
3 4127 1 1 63 LYS CE C 16.030 -11.944 23.672 1.00 . A A . 376 LYS CE 1 1
3 4128 1 1 63 LYS CG C 16.292 -12.343 21.204 1.00 . A A . 376 LYS CG 1 1
3 4129 1 1 63 LYS H H 17.150 -10.688 18.290 1.00 . A A . 376 LYS H 1 1
3 4130 1 1 63 LYS HA H 17.087 -13.557 18.949 1.00 . A A . 376 LYS HA 1 1
3 4131 1 1 63 LYS HB2 H 15.236 -11.297 19.690 1.00 . A A . 376 LYS HB2 1 1
3 4132 1 1 63 LYS HB3 H 14.773 -12.985 19.868 1.00 . A A . 376 LYS HB3 1 1
3 4133 1 1 63 LYS HD2 H 14.822 -11.108 22.128 1.00 . A A . 376 LYS HD2 1 1
3 4134 1 1 63 LYS HD3 H 14.584 -12.838 22.381 1.00 . A A . 376 LYS HD3 1 1
3 4135 1 1 63 LYS HE2 H 16.740 -12.754 23.749 1.00 . A A . 376 LYS HE2 1 1
3 4136 1 1 63 LYS HE3 H 16.553 -11.001 23.717 1.00 . A A . 376 LYS HE3 1 1
3 4137 1 1 63 LYS HG2 H 16.709 -13.327 21.355 1.00 . A A . 376 LYS HG2 1 1
3 4138 1 1 63 LYS HG3 H 17.085 -11.608 21.222 1.00 . A A . 376 LYS HG3 1 1
3 4139 1 1 63 LYS HZ1 H 15.596 -12.149 25.705 1.00 . A A . 376 LYS HZ1 1 1
3 4140 1 1 63 LYS HZ2 H 14.432 -12.832 24.685 1.00 . A A . 376 LYS HZ2 1 1
3 4141 1 1 63 LYS HZ3 H 14.514 -11.153 24.872 1.00 . A A . 376 LYS HZ3 1 1
3 4142 1 1 63 LYS N N 17.482 -11.599 18.430 1.00 . A A . 376 LYS N 1 1
3 4143 1 1 63 LYS NZ N 15.076 -12.026 24.813 1.00 . A A . 376 LYS NZ 1 1
3 4144 1 1 63 LYS O O 15.218 -14.085 17.254 1.00 . A A . 376 LYS O 1 1
3 4145 1 1 64 GLY C C 13.286 -11.838 15.577 1.00 . A A . 377 GLY C 1 1
3 4146 1 1 64 GLY CA C 14.759 -12.132 15.375 1.00 . A A . 377 GLY CA 1 1
3 4147 1 1 64 GLY H H 15.937 -11.089 16.792 1.00 . A A . 377 GLY H 1 1
3 4148 1 1 64 GLY HA2 H 15.147 -11.468 14.617 1.00 . A A . 377 GLY HA2 1 1
3 4149 1 1 64 GLY HA3 H 14.868 -13.152 15.036 1.00 . A A . 377 GLY HA3 1 1
3 4150 1 1 64 GLY N N 15.531 -11.959 16.591 1.00 . A A . 377 GLY N 1 1
3 4151 1 1 64 GLY O O 12.427 -12.538 15.039 1.00 . A A . 377 GLY O 1 1
3 4152 1 1 65 CYS C C 11.533 -8.969 17.097 1.00 . A A . 378 CYS C 1 1
3 4153 1 1 65 CYS CA C 11.612 -10.419 16.629 1.00 . A A . 378 CYS CA 1 1
3 4154 1 1 65 CYS CB C 11.003 -11.343 17.684 1.00 . A A . 378 CYS CB 1 1
3 4155 1 1 65 CYS H H 13.721 -10.282 16.755 1.00 . A A . 378 CYS H 1 1
3 4156 1 1 65 CYS HA H 11.053 -10.517 15.710 1.00 . A A . 378 CYS HA 1 1
3 4157 1 1 65 CYS HB2 H 9.967 -11.077 17.831 1.00 . A A . 378 CYS HB2 1 1
3 4158 1 1 65 CYS HB3 H 11.060 -12.363 17.334 1.00 . A A . 378 CYS HB3 1 1
3 4159 1 1 65 CYS HG H 12.746 -10.317 19.237 1.00 . A A . 378 CYS HG 1 1
3 4160 1 1 65 CYS N N 12.993 -10.802 16.354 1.00 . A A . 378 CYS N 1 1
3 4161 1 1 65 CYS O O 12.491 -8.435 17.657 1.00 . A A . 378 CYS O 1 1
3 4162 1 1 65 CYS SG S 11.824 -11.266 19.294 1.00 . A A . 378 CYS SG 1 1
3 4163 1 1 66 CYS C C 8.789 -6.750 17.845 1.00 . A A . 379 CYS C 1 1
3 4164 1 1 66 CYS CA C 10.184 -6.950 17.262 1.00 . A A . 379 CYS CA 1 1
3 4165 1 1 66 CYS CB C 10.388 -6.021 16.064 1.00 . A A . 379 CYS CB 1 1
3 4166 1 1 66 CYS H H 9.660 -8.819 16.414 1.00 . A A . 379 CYS H 1 1
3 4167 1 1 66 CYS HA H 10.915 -6.713 18.020 1.00 . A A . 379 CYS HA 1 1
3 4168 1 1 66 CYS HB2 H 10.487 -5.005 16.419 1.00 . A A . 379 CYS HB2 1 1
3 4169 1 1 66 CYS HB3 H 11.292 -6.305 15.548 1.00 . A A . 379 CYS HB3 1 1
3 4170 1 1 66 CYS HG H 9.315 -5.181 13.910 1.00 . A A . 379 CYS HG 1 1
3 4171 1 1 66 CYS N N 10.387 -8.339 16.865 1.00 . A A . 379 CYS N 1 1
3 4172 1 1 66 CYS O O 7.921 -7.614 17.716 1.00 . A A . 379 CYS O 1 1
3 4173 1 1 66 CYS SG S 9.034 -6.053 14.866 1.00 . A A . 379 CYS SG 1 1
3 4174 1 1 67 PHE C C 6.956 -3.815 18.924 1.00 . A A . 380 PHE C 1 1
3 4175 1 1 67 PHE CA C 7.292 -5.294 19.095 1.00 . A A . 380 PHE CA 1 1
3 4176 1 1 67 PHE CB C 7.301 -5.658 20.580 1.00 . A A . 380 PHE CB 1 1
3 4177 1 1 67 PHE CD1 C 8.707 -7.735 20.502 1.00 . A A . 380 PHE CD1 1 1
3 4178 1 1 67 PHE CD2 C 6.508 -7.889 21.414 1.00 . A A . 380 PHE CD2 1 1
3 4179 1 1 67 PHE CE1 C 8.900 -9.084 20.735 1.00 . A A . 380 PHE CE1 1 1
3 4180 1 1 67 PHE CE2 C 6.697 -9.237 21.650 1.00 . A A . 380 PHE CE2 1 1
3 4181 1 1 67 PHE CG C 7.509 -7.123 20.837 1.00 . A A . 380 PHE CG 1 1
3 4182 1 1 67 PHE CZ C 7.894 -9.835 21.311 1.00 . A A . 380 PHE CZ 1 1
3 4183 1 1 67 PHE H H 9.313 -4.958 18.559 1.00 . A A . 380 PHE H 1 1
3 4184 1 1 67 PHE HA H 6.539 -5.882 18.593 1.00 . A A . 380 PHE HA 1 1
3 4185 1 1 67 PHE HB2 H 8.098 -5.119 21.071 1.00 . A A . 380 PHE HB2 1 1
3 4186 1 1 67 PHE HB3 H 6.357 -5.374 21.019 1.00 . A A . 380 PHE HB3 1 1
3 4187 1 1 67 PHE HD1 H 9.494 -7.149 20.052 1.00 . A A . 380 PHE HD1 1 1
3 4188 1 1 67 PHE HD2 H 5.570 -7.421 21.679 1.00 . A A . 380 PHE HD2 1 1
3 4189 1 1 67 PHE HE1 H 9.838 -9.549 20.470 1.00 . A A . 380 PHE HE1 1 1
3 4190 1 1 67 PHE HE2 H 5.908 -9.821 22.101 1.00 . A A . 380 PHE HE2 1 1
3 4191 1 1 67 PHE HZ H 8.043 -10.888 21.495 1.00 . A A . 380 PHE HZ 1 1
3 4192 1 1 67 PHE N N 8.581 -5.606 18.488 1.00 . A A . 380 PHE N 1 1
3 4193 1 1 67 PHE O O 7.740 -2.942 19.298 1.00 . A A . 380 PHE O 1 1
3 4194 1 1 68 ILE C C 4.101 -1.854 18.961 1.00 . A A . 381 ILE C 1 1
3 4195 1 1 68 ILE CA C 5.345 -2.170 18.138 1.00 . A A . 381 ILE CA 1 1
3 4196 1 1 68 ILE CB C 5.043 -1.907 16.651 1.00 . A A . 381 ILE CB 1 1
3 4197 1 1 68 ILE CD1 C 5.300 -3.823 14.995 1.00 . A A . 381 ILE CD1 1 1
3 4198 1 1 68 ILE CG1 C 5.990 -2.718 15.764 1.00 . A A . 381 ILE CG1 1 1
3 4199 1 1 68 ILE CG2 C 5.160 -0.422 16.341 1.00 . A A . 381 ILE CG2 1 1
3 4200 1 1 68 ILE H H 5.204 -4.281 18.081 1.00 . A A . 381 ILE H 1 1
3 4201 1 1 68 ILE HA H 6.144 -1.510 18.444 1.00 . A A . 381 ILE HA 1 1
3 4202 1 1 68 ILE HB H 4.027 -2.212 16.453 1.00 . A A . 381 ILE HB 1 1
3 4203 1 1 68 ILE HD11 H 4.724 -3.393 14.188 1.00 . A A . 381 ILE HD11 1 1
3 4204 1 1 68 ILE HD12 H 6.040 -4.496 14.589 1.00 . A A . 381 ILE HD12 1 1
3 4205 1 1 68 ILE HD13 H 4.643 -4.366 15.657 1.00 . A A . 381 ILE HD13 1 1
3 4206 1 1 68 ILE HG12 H 6.457 -2.059 15.050 1.00 . A A . 381 ILE HG12 1 1
3 4207 1 1 68 ILE HG13 H 6.752 -3.169 16.382 1.00 . A A . 381 ILE HG13 1 1
3 4208 1 1 68 ILE HG21 H 6.204 -0.153 16.259 1.00 . A A . 381 ILE HG21 1 1
3 4209 1 1 68 ILE HG22 H 4.660 -0.209 15.408 1.00 . A A . 381 ILE HG22 1 1
3 4210 1 1 68 ILE HG23 H 4.702 0.149 17.135 1.00 . A A . 381 ILE HG23 1 1
3 4211 1 1 68 ILE N N 5.786 -3.542 18.357 1.00 . A A . 381 ILE N 1 1
3 4212 1 1 68 ILE O O 3.098 -2.565 18.891 1.00 . A A . 381 ILE O 1 1
3 4213 1 1 69 LYS C C 2.215 0.701 19.877 1.00 . A A . 382 LYS C 1 1
3 4214 1 1 69 LYS CA C 3.052 -0.366 20.577 1.00 . A A . 382 LYS CA 1 1
3 4215 1 1 69 LYS CB C 3.559 0.169 21.918 1.00 . A A . 382 LYS CB 1 1
3 4216 1 1 69 LYS CD C 2.631 0.667 24.199 1.00 . A A . 382 LYS CD 1 1
3 4217 1 1 69 LYS CE C 3.172 1.882 24.935 1.00 . A A . 382 LYS CE 1 1
3 4218 1 1 69 LYS CG C 2.508 0.929 22.707 1.00 . A A . 382 LYS CG 1 1
3 4219 1 1 69 LYS H H 4.999 -0.253 19.754 1.00 . A A . 382 LYS H 1 1
3 4220 1 1 69 LYS HA H 2.432 -1.232 20.755 1.00 . A A . 382 LYS HA 1 1
3 4221 1 1 69 LYS HB2 H 3.898 -0.663 22.518 1.00 . A A . 382 LYS HB2 1 1
3 4222 1 1 69 LYS HB3 H 4.392 0.832 21.736 1.00 . A A . 382 LYS HB3 1 1
3 4223 1 1 69 LYS HD2 H 1.656 0.424 24.595 1.00 . A A . 382 LYS HD2 1 1
3 4224 1 1 69 LYS HD3 H 3.303 -0.166 24.354 1.00 . A A . 382 LYS HD3 1 1
3 4225 1 1 69 LYS HE2 H 2.926 2.768 24.371 1.00 . A A . 382 LYS HE2 1 1
3 4226 1 1 69 LYS HE3 H 2.705 1.935 25.908 1.00 . A A . 382 LYS HE3 1 1
3 4227 1 1 69 LYS HG2 H 2.630 1.987 22.528 1.00 . A A . 382 LYS HG2 1 1
3 4228 1 1 69 LYS HG3 H 1.527 0.618 22.376 1.00 . A A . 382 LYS HG3 1 1
3 4229 1 1 69 LYS HZ1 H 5.120 2.436 24.423 1.00 . A A . 382 LYS HZ1 1 1
3 4230 1 1 69 LYS HZ2 H 4.981 0.838 24.964 1.00 . A A . 382 LYS HZ2 1 1
3 4231 1 1 69 LYS HZ3 H 4.910 2.115 26.071 1.00 . A A . 382 LYS HZ3 1 1
3 4232 1 1 69 LYS N N 4.172 -0.780 19.741 1.00 . A A . 382 LYS N 1 1
3 4233 1 1 69 LYS NZ N 4.649 1.814 25.110 1.00 . A A . 382 LYS NZ 1 1
3 4234 1 1 69 LYS O O 2.745 1.709 19.408 1.00 . A A . 382 LYS O 1 1
3 4235 1 1 70 TYR C C -0.884 2.110 20.196 1.00 . A A . 383 TYR C 1 1
3 4236 1 1 70 TYR CA C 0.000 1.413 19.166 1.00 . A A . 383 TYR CA 1 1
3 4237 1 1 70 TYR CB C -0.871 0.690 18.137 1.00 . A A . 383 TYR CB 1 1
3 4238 1 1 70 TYR CD1 C 0.752 -0.840 16.953 1.00 . A A . 383 TYR CD1 1 1
3 4239 1 1 70 TYR CD2 C -0.260 0.915 15.697 1.00 . A A . 383 TYR CD2 1 1
3 4240 1 1 70 TYR CE1 C 1.448 -1.249 15.833 1.00 . A A . 383 TYR CE1 1 1
3 4241 1 1 70 TYR CE2 C 0.430 0.512 14.570 1.00 . A A . 383 TYR CE2 1 1
3 4242 1 1 70 TYR CG C -0.112 0.246 16.907 1.00 . A A . 383 TYR CG 1 1
3 4243 1 1 70 TYR CZ C 1.283 -0.570 14.643 1.00 . A A . 383 TYR CZ 1 1
3 4244 1 1 70 TYR H H 0.546 -0.350 20.202 1.00 . A A . 383 TYR H 1 1
3 4245 1 1 70 TYR HA H 0.597 2.157 18.659 1.00 . A A . 383 TYR HA 1 1
3 4246 1 1 70 TYR HB2 H -1.303 -0.187 18.594 1.00 . A A . 383 TYR HB2 1 1
3 4247 1 1 70 TYR HB3 H -1.664 1.351 17.819 1.00 . A A . 383 TYR HB3 1 1
3 4248 1 1 70 TYR HD1 H 0.879 -1.370 17.887 1.00 . A A . 383 TYR HD1 1 1
3 4249 1 1 70 TYR HD2 H -0.929 1.761 15.644 1.00 . A A . 383 TYR HD2 1 1
3 4250 1 1 70 TYR HE1 H 2.115 -2.096 15.889 1.00 . A A . 383 TYR HE1 1 1
3 4251 1 1 70 TYR HE2 H 0.302 1.044 13.639 1.00 . A A . 383 TYR HE2 1 1
3 4252 1 1 70 TYR HH H 2.108 -0.220 12.942 1.00 . A A . 383 TYR HH 1 1
3 4253 1 1 70 TYR N N 0.908 0.472 19.810 1.00 . A A . 383 TYR N 1 1
3 4254 1 1 70 TYR O O -0.786 1.844 21.395 1.00 . A A . 383 TYR O 1 1
3 4255 1 1 70 TYR OH O 1.974 -0.973 13.523 1.00 . A A . 383 TYR OH 1 1
3 4256 1 1 71 ASP C C -3.868 2.894 20.953 1.00 . A A . 384 ASP C 1 1
3 4257 1 1 71 ASP CA C -2.647 3.738 20.599 1.00 . A A . 384 ASP CA 1 1
3 4258 1 1 71 ASP CB C -3.088 5.043 19.935 1.00 . A A . 384 ASP CB 1 1
3 4259 1 1 71 ASP CG C -3.647 6.040 20.932 1.00 . A A . 384 ASP CG 1 1
3 4260 1 1 71 ASP H H -1.774 3.171 18.755 1.00 . A A . 384 ASP H 1 1
3 4261 1 1 71 ASP HA H -2.110 3.970 21.506 1.00 . A A . 384 ASP HA 1 1
3 4262 1 1 71 ASP HB2 H -2.240 5.493 19.442 1.00 . A A . 384 ASP HB2 1 1
3 4263 1 1 71 ASP HB3 H -3.853 4.826 19.203 1.00 . A A . 384 ASP HB3 1 1
3 4264 1 1 71 ASP N N -1.744 3.003 19.721 1.00 . A A . 384 ASP N 1 1
3 4265 1 1 71 ASP O O -4.393 2.977 22.064 1.00 . A A . 384 ASP O 1 1
3 4266 1 1 71 ASP OD1 O -2.989 6.275 21.967 1.00 . A A . 384 ASP OD1 1 1
3 4267 1 1 71 ASP OD2 O -4.741 6.585 20.676 1.00 . A A . 384 ASP OD2 1 1
3 4268 1 1 72 THR C C -5.145 -0.232 19.908 1.00 . A A . 385 THR C 1 1
3 4269 1 1 72 THR CA C -5.476 1.225 20.211 1.00 . A A . 385 THR CA 1 1
3 4270 1 1 72 THR CB C -6.664 1.663 19.333 1.00 . A A . 385 THR CB 1 1
3 4271 1 1 72 THR CG2 C -7.091 3.084 19.670 1.00 . A A . 385 THR CG2 1 1
3 4272 1 1 72 THR H H -3.855 2.062 19.136 1.00 . A A . 385 THR H 1 1
3 4273 1 1 72 THR HA H -5.770 1.310 21.247 1.00 . A A . 385 THR HA 1 1
3 4274 1 1 72 THR HB H -7.495 0.999 19.521 1.00 . A A . 385 THR HB 1 1
3 4275 1 1 72 THR HG1 H -5.487 2.062 17.802 1.00 . A A . 385 THR HG1 1 1
3 4276 1 1 72 THR HG21 H -8.163 3.115 19.804 1.00 . A A . 385 THR HG21 1 1
3 4277 1 1 72 THR HG22 H -6.809 3.745 18.865 1.00 . A A . 385 THR HG22 1 1
3 4278 1 1 72 THR HG23 H -6.606 3.398 20.582 1.00 . A A . 385 THR HG23 1 1
3 4279 1 1 72 THR N N -4.317 2.083 20.000 1.00 . A A . 385 THR N 1 1
3 4280 1 1 72 THR O O -4.111 -0.533 19.311 1.00 . A A . 385 THR O 1 1
3 4281 1 1 72 THR OG1 O -6.306 1.584 17.949 1.00 . A A . 385 THR OG1 1 1
3 4282 1 1 73 HIS C C -6.280 -2.952 18.688 1.00 . A A . 386 HIS C 1 1
3 4283 1 1 73 HIS CA C -5.832 -2.560 20.092 1.00 . A A . 386 HIS CA 1 1
3 4284 1 1 73 HIS CB C -6.601 -3.376 21.132 1.00 . A A . 386 HIS CB 1 1
3 4285 1 1 73 HIS CD2 C -8.456 -4.698 19.891 1.00 . A A . 386 HIS CD2 1 1
3 4286 1 1 73 HIS CE1 C -10.190 -3.560 20.602 1.00 . A A . 386 HIS CE1 1 1
3 4287 1 1 73 HIS CG C -7.995 -3.722 20.710 1.00 . A A . 386 HIS CG 1 1
3 4288 1 1 73 HIS H H -6.835 -0.831 20.790 1.00 . A A . 386 HIS H 1 1
3 4289 1 1 73 HIS HA H -4.778 -2.769 20.191 1.00 . A A . 386 HIS HA 1 1
3 4290 1 1 73 HIS HB2 H -6.072 -4.299 21.318 1.00 . A A . 386 HIS HB2 1 1
3 4291 1 1 73 HIS HB3 H -6.662 -2.811 22.051 1.00 . A A . 386 HIS HB3 1 1
3 4292 1 1 73 HIS HD1 H -9.101 -2.257 21.744 1.00 . A A . 386 HIS HD1 1 1
3 4293 1 1 73 HIS HD2 H -7.860 -5.436 19.374 1.00 . A A . 386 HIS HD2 1 1
3 4294 1 1 73 HIS HE1 H -11.204 -3.223 20.758 1.00 . A A . 386 HIS HE1 1 1
3 4295 1 1 73 HIS N N -6.030 -1.133 20.321 1.00 . A A . 386 HIS N 1 1
3 4296 1 1 73 HIS ND1 N -9.106 -3.026 21.137 1.00 . A A . 386 HIS ND1 1 1
3 4297 1 1 73 HIS NE2 N -9.823 -4.575 19.841 1.00 . A A . 386 HIS NE2 1 1
3 4298 1 1 73 HIS O O -5.644 -3.777 18.032 1.00 . A A . 386 HIS O 1 1
3 4299 1 1 74 GLU C C -6.867 -2.368 15.830 1.00 . A A . 387 GLU C 1 1
3 4300 1 1 74 GLU CA C -7.911 -2.646 16.907 1.00 . A A . 387 GLU CA 1 1
3 4301 1 1 74 GLU CB C -9.166 -1.812 16.644 1.00 . A A . 387 GLU CB 1 1
3 4302 1 1 74 GLU CD C -11.622 -1.920 16.063 1.00 . A A . 387 GLU CD 1 1
3 4303 1 1 74 GLU CG C -10.262 -2.573 15.916 1.00 . A A . 387 GLU CG 1 1
3 4304 1 1 74 GLU H H -7.841 -1.708 18.804 1.00 . A A . 387 GLU H 1 1
3 4305 1 1 74 GLU HA H -8.172 -3.693 16.876 1.00 . A A . 387 GLU HA 1 1
3 4306 1 1 74 GLU HB2 H -9.562 -1.469 17.590 1.00 . A A . 387 GLU HB2 1 1
3 4307 1 1 74 GLU HB3 H -8.895 -0.954 16.047 1.00 . A A . 387 GLU HB3 1 1
3 4308 1 1 74 GLU HG2 H -10.013 -2.619 14.867 1.00 . A A . 387 GLU HG2 1 1
3 4309 1 1 74 GLU HG3 H -10.314 -3.574 16.317 1.00 . A A . 387 GLU HG3 1 1
3 4310 1 1 74 GLU N N -7.378 -2.357 18.233 1.00 . A A . 387 GLU N 1 1
3 4311 1 1 74 GLU O O -6.886 -2.979 14.761 1.00 . A A . 387 GLU O 1 1
3 4312 1 1 74 GLU OE1 O -12.282 -2.151 17.098 1.00 . A A . 387 GLU OE1 1 1
3 4313 1 1 74 GLU OE2 O -12.027 -1.178 15.144 1.00 . A A . 387 GLU OE2 1 1
3 4314 1 1 75 GLN C C -3.858 -2.184 15.081 1.00 . A A . 388 GLN C 1 1
3 4315 1 1 75 GLN CA C -4.908 -1.082 15.173 1.00 . A A . 388 GLN CA 1 1
3 4316 1 1 75 GLN CB C -4.249 0.234 15.588 1.00 . A A . 388 GLN CB 1 1
3 4317 1 1 75 GLN CD C -4.668 2.568 14.717 1.00 . A A . 388 GLN CD 1 1
3 4318 1 1 75 GLN CG C -4.059 1.209 14.437 1.00 . A A . 388 GLN CG 1 1
3 4319 1 1 75 GLN H H -5.996 -0.990 16.986 1.00 . A A . 388 GLN H 1 1
3 4320 1 1 75 GLN HA H -5.365 -0.955 14.203 1.00 . A A . 388 GLN HA 1 1
3 4321 1 1 75 GLN HB2 H -4.863 0.710 16.338 1.00 . A A . 388 GLN HB2 1 1
3 4322 1 1 75 GLN HB3 H -3.279 0.019 16.012 1.00 . A A . 388 GLN HB3 1 1
3 4323 1 1 75 GLN HE21 H -3.051 3.111 15.738 1.00 . A A . 388 GLN HE21 1 1
3 4324 1 1 75 GLN HE22 H -4.303 4.296 15.630 1.00 . A A . 388 GLN HE22 1 1
3 4325 1 1 75 GLN HG2 H -3.001 1.336 14.261 1.00 . A A . 388 GLN HG2 1 1
3 4326 1 1 75 GLN HG3 H -4.523 0.797 13.554 1.00 . A A . 388 GLN HG3 1 1
3 4327 1 1 75 GLN N N -5.959 -1.442 16.118 1.00 . A A . 388 GLN N 1 1
3 4328 1 1 75 GLN NE2 N -3.933 3.411 15.435 1.00 . A A . 388 GLN NE2 1 1
3 4329 1 1 75 GLN O O -3.305 -2.440 14.012 1.00 . A A . 388 GLN O 1 1
3 4330 1 1 75 GLN OE1 O -5.787 2.860 14.293 1.00 . A A . 388 GLN OE1 1 1
3 4331 1 1 76 ALA C C -3.092 -5.130 15.483 1.00 . A A . 389 ALA C 1 1
3 4332 1 1 76 ALA CA C -2.605 -3.908 16.255 1.00 . A A . 389 ALA CA 1 1
3 4333 1 1 76 ALA CB C -2.299 -4.281 17.698 1.00 . A A . 389 ALA CB 1 1
3 4334 1 1 76 ALA H H -4.062 -2.583 17.030 1.00 . A A . 389 ALA H 1 1
3 4335 1 1 76 ALA HA H -1.694 -3.547 15.801 1.00 . A A . 389 ALA HA 1 1
3 4336 1 1 76 ALA HB1 H -3.142 -4.028 18.322 1.00 . A A . 389 ALA HB1 1 1
3 4337 1 1 76 ALA HB2 H -2.109 -5.343 17.762 1.00 . A A . 389 ALA HB2 1 1
3 4338 1 1 76 ALA HB3 H -1.426 -3.738 18.033 1.00 . A A . 389 ALA HB3 1 1
3 4339 1 1 76 ALA N N -3.588 -2.833 16.209 1.00 . A A . 389 ALA N 1 1
3 4340 1 1 76 ALA O O -2.309 -5.805 14.814 1.00 . A A . 389 ALA O 1 1
3 4341 1 1 77 ALA C C -4.758 -6.451 13.383 1.00 . A A . 390 ALA C 1 1
3 4342 1 1 77 ALA CA C -4.978 -6.548 14.890 1.00 . A A . 390 ALA CA 1 1
3 4343 1 1 77 ALA CB C -6.464 -6.642 15.201 1.00 . A A . 390 ALA CB 1 1
3 4344 1 1 77 ALA H H -4.960 -4.832 16.128 1.00 . A A . 390 ALA H 1 1
3 4345 1 1 77 ALA HA H -4.500 -7.445 15.256 1.00 . A A . 390 ALA HA 1 1
3 4346 1 1 77 ALA HB1 H -6.638 -6.325 16.219 1.00 . A A . 390 ALA HB1 1 1
3 4347 1 1 77 ALA HB2 H -7.014 -6.004 14.526 1.00 . A A . 390 ALA HB2 1 1
3 4348 1 1 77 ALA HB3 H -6.792 -7.664 15.081 1.00 . A A . 390 ALA HB3 1 1
3 4349 1 1 77 ALA N N -4.388 -5.408 15.580 1.00 . A A . 390 ALA N 1 1
3 4350 1 1 77 ALA O O -4.595 -7.464 12.704 1.00 . A A . 390 ALA O 1 1
3 4351 1 1 78 VAL C C -3.168 -5.458 11.001 1.00 . A A . 391 VAL C 1 1
3 4352 1 1 78 VAL CA C -4.554 -4.997 11.442 1.00 . A A . 391 VAL CA 1 1
3 4353 1 1 78 VAL CB C -4.727 -3.510 11.082 1.00 . A A . 391 VAL CB 1 1
3 4354 1 1 78 VAL CG1 C -4.523 -3.294 9.590 1.00 . A A . 391 VAL CG1 1 1
3 4355 1 1 78 VAL CG2 C -6.096 -3.013 11.520 1.00 . A A . 391 VAL CG2 1 1
3 4356 1 1 78 VAL H H -4.890 -4.457 13.460 1.00 . A A . 391 VAL H 1 1
3 4357 1 1 78 VAL HA H -5.299 -5.566 10.905 1.00 . A A . 391 VAL HA 1 1
3 4358 1 1 78 VAL HB H -3.976 -2.942 11.611 1.00 . A A . 391 VAL HB 1 1
3 4359 1 1 78 VAL HG11 H -3.971 -4.127 9.178 1.00 . A A . 391 VAL HG11 1 1
3 4360 1 1 78 VAL HG12 H -5.484 -3.221 9.102 1.00 . A A . 391 VAL HG12 1 1
3 4361 1 1 78 VAL HG13 H -3.969 -2.381 9.432 1.00 . A A . 391 VAL HG13 1 1
3 4362 1 1 78 VAL HG21 H -5.989 -2.378 12.386 1.00 . A A . 391 VAL HG21 1 1
3 4363 1 1 78 VAL HG22 H -6.549 -2.452 10.714 1.00 . A A . 391 VAL HG22 1 1
3 4364 1 1 78 VAL HG23 H -6.724 -3.856 11.767 1.00 . A A . 391 VAL HG23 1 1
3 4365 1 1 78 VAL N N -4.755 -5.226 12.867 1.00 . A A . 391 VAL N 1 1
3 4366 1 1 78 VAL O O -3.037 -6.298 10.110 1.00 . A A . 391 VAL O 1 1
3 4367 1 1 79 CYS C C -0.518 -6.746 11.514 1.00 . A A . 392 CYS C 1 1
3 4368 1 1 79 CYS CA C -0.762 -5.256 11.303 1.00 . A A . 392 CYS CA 1 1
3 4369 1 1 79 CYS CB C 0.212 -4.441 12.156 1.00 . A A . 392 CYS CB 1 1
3 4370 1 1 79 CYS H H -2.308 -4.238 12.331 1.00 . A A . 392 CYS H 1 1
3 4371 1 1 79 CYS HA H -0.599 -5.020 10.262 1.00 . A A . 392 CYS HA 1 1
3 4372 1 1 79 CYS HB2 H 0.203 -3.415 11.819 1.00 . A A . 392 CYS HB2 1 1
3 4373 1 1 79 CYS HB3 H -0.108 -4.476 13.187 1.00 . A A . 392 CYS HB3 1 1
3 4374 1 1 79 CYS HG H 2.386 -5.074 13.327 1.00 . A A . 392 CYS HG 1 1
3 4375 1 1 79 CYS N N -2.139 -4.902 11.631 1.00 . A A . 392 CYS N 1 1
3 4376 1 1 79 CYS O O 0.308 -7.352 10.830 1.00 . A A . 392 CYS O 1 1
3 4377 1 1 79 CYS SG S 1.921 -5.027 12.088 1.00 . A A . 392 CYS SG 1 1
3 4378 1 1 80 ILE C C -1.410 -9.603 11.540 1.00 . A A . 393 ILE C 1 1
3 4379 1 1 80 ILE CA C -1.102 -8.749 12.766 1.00 . A A . 393 ILE CA 1 1
3 4380 1 1 80 ILE CB C -2.030 -9.173 13.919 1.00 . A A . 393 ILE CB 1 1
3 4381 1 1 80 ILE CD1 C -1.995 -8.457 16.362 1.00 . A A . 393 ILE CD1 1 1
3 4382 1 1 80 ILE CG1 C -1.265 -9.170 15.245 1.00 . A A . 393 ILE CG1 1 1
3 4383 1 1 80 ILE CG2 C -2.620 -10.548 13.647 1.00 . A A . 393 ILE CG2 1 1
3 4384 1 1 80 ILE H H -1.882 -6.793 12.975 1.00 . A A . 393 ILE H 1 1
3 4385 1 1 80 ILE HA H -0.080 -8.927 13.068 1.00 . A A . 393 ILE HA 1 1
3 4386 1 1 80 ILE HB H -2.841 -8.464 13.978 1.00 . A A . 393 ILE HB 1 1
3 4387 1 1 80 ILE HD11 H -1.655 -8.839 17.314 1.00 . A A . 393 ILE HD11 1 1
3 4388 1 1 80 ILE HD12 H -1.792 -7.398 16.307 1.00 . A A . 393 ILE HD12 1 1
3 4389 1 1 80 ILE HD13 H -3.057 -8.627 16.265 1.00 . A A . 393 ILE HD13 1 1
3 4390 1 1 80 ILE HG12 H -1.093 -10.187 15.557 1.00 . A A . 393 ILE HG12 1 1
3 4391 1 1 80 ILE HG13 H -0.313 -8.676 15.102 1.00 . A A . 393 ILE HG13 1 1
3 4392 1 1 80 ILE HG21 H -2.988 -10.972 14.570 1.00 . A A . 393 ILE HG21 1 1
3 4393 1 1 80 ILE HG22 H -3.434 -10.456 12.944 1.00 . A A . 393 ILE HG22 1 1
3 4394 1 1 80 ILE HG23 H -1.858 -11.192 13.234 1.00 . A A . 393 ILE HG23 1 1
3 4395 1 1 80 ILE N N -1.240 -7.330 12.465 1.00 . A A . 393 ILE N 1 1
3 4396 1 1 80 ILE O O -0.594 -10.424 11.121 1.00 . A A . 393 ILE O 1 1
3 4397 1 1 81 VAL C C -2.236 -9.707 8.554 1.00 . A A . 394 VAL C 1 1
3 4398 1 1 81 VAL CA C -3.009 -10.154 9.790 1.00 . A A . 394 VAL CA 1 1
3 4399 1 1 81 VAL CB C -4.517 -9.992 9.525 1.00 . A A . 394 VAL CB 1 1
3 4400 1 1 81 VAL CG1 C -4.769 -8.853 8.548 1.00 . A A . 394 VAL CG1 1 1
3 4401 1 1 81 VAL CG2 C -5.110 -11.293 9.005 1.00 . A A . 394 VAL CG2 1 1
3 4402 1 1 81 VAL H H -3.201 -8.737 11.350 1.00 . A A . 394 VAL H 1 1
3 4403 1 1 81 VAL HA H -2.807 -11.199 9.970 1.00 . A A . 394 VAL HA 1 1
3 4404 1 1 81 VAL HB H -5.003 -9.748 10.459 1.00 . A A . 394 VAL HB 1 1
3 4405 1 1 81 VAL HG11 H -5.831 -8.745 8.387 1.00 . A A . 394 VAL HG11 1 1
3 4406 1 1 81 VAL HG12 H -4.370 -7.935 8.953 1.00 . A A . 394 VAL HG12 1 1
3 4407 1 1 81 VAL HG13 H -4.284 -9.073 7.608 1.00 . A A . 394 VAL HG13 1 1
3 4408 1 1 81 VAL HG21 H -5.783 -11.081 8.188 1.00 . A A . 394 VAL HG21 1 1
3 4409 1 1 81 VAL HG22 H -4.315 -11.936 8.659 1.00 . A A . 394 VAL HG22 1 1
3 4410 1 1 81 VAL HG23 H -5.652 -11.786 9.799 1.00 . A A . 394 VAL HG23 1 1
3 4411 1 1 81 VAL N N -2.594 -9.404 10.969 1.00 . A A . 394 VAL N 1 1
3 4412 1 1 81 VAL O O -1.927 -10.514 7.678 1.00 . A A . 394 VAL O 1 1
3 4413 1 1 82 ALA C C 0.218 -8.451 7.286 1.00 . A A . 395 ALA C 1 1
3 4414 1 1 82 ALA CA C -1.186 -7.863 7.364 1.00 . A A . 395 ALA CA 1 1
3 4415 1 1 82 ALA CB C -1.121 -6.346 7.470 1.00 . A A . 395 ALA CB 1 1
3 4416 1 1 82 ALA H H -2.200 -7.823 9.222 1.00 . A A . 395 ALA H 1 1
3 4417 1 1 82 ALA HA H -1.721 -8.112 6.459 1.00 . A A . 395 ALA HA 1 1
3 4418 1 1 82 ALA HB1 H -1.418 -5.907 6.530 1.00 . A A . 395 ALA HB1 1 1
3 4419 1 1 82 ALA HB2 H -1.788 -6.012 8.251 1.00 . A A . 395 ALA HB2 1 1
3 4420 1 1 82 ALA HB3 H -0.111 -6.046 7.706 1.00 . A A . 395 ALA HB3 1 1
3 4421 1 1 82 ALA N N -1.926 -8.416 8.492 1.00 . A A . 395 ALA N 1 1
3 4422 1 1 82 ALA O O 0.683 -8.835 6.212 1.00 . A A . 395 ALA O 1 1
3 4423 1 1 83 LEU C C 2.219 -10.584 8.545 1.00 . A A . 396 LEU C 1 1
3 4424 1 1 83 LEU CA C 2.243 -9.060 8.493 1.00 . A A . 396 LEU CA 1 1
3 4425 1 1 83 LEU CB C 2.979 -8.508 9.715 1.00 . A A . 396 LEU CB 1 1
3 4426 1 1 83 LEU CD1 C 5.055 -7.452 8.788 1.00 . A A . 396 LEU CD1 1 1
3 4427 1 1 83 LEU CD2 C 2.888 -6.206 8.726 1.00 . A A . 396 LEU CD2 1 1
3 4428 1 1 83 LEU CG C 3.738 -7.198 9.506 1.00 . A A . 396 LEU CG 1 1
3 4429 1 1 83 LEU H H 0.467 -8.197 9.254 1.00 . A A . 396 LEU H 1 1
3 4430 1 1 83 LEU HA H 2.764 -8.751 7.599 1.00 . A A . 396 LEU HA 1 1
3 4431 1 1 83 LEU HB2 H 2.251 -8.347 10.494 1.00 . A A . 396 LEU HB2 1 1
3 4432 1 1 83 LEU HB3 H 3.690 -9.255 10.038 1.00 . A A . 396 LEU HB3 1 1
3 4433 1 1 83 LEU HD11 H 5.662 -6.560 8.824 1.00 . A A . 396 LEU HD11 1 1
3 4434 1 1 83 LEU HD12 H 4.859 -7.715 7.759 1.00 . A A . 396 LEU HD12 1 1
3 4435 1 1 83 LEU HD13 H 5.578 -8.264 9.273 1.00 . A A . 396 LEU HD13 1 1
3 4436 1 1 83 LEU HD21 H 1.932 -6.089 9.216 1.00 . A A . 396 LEU HD21 1 1
3 4437 1 1 83 LEU HD22 H 2.735 -6.575 7.722 1.00 . A A . 396 LEU HD22 1 1
3 4438 1 1 83 LEU HD23 H 3.392 -5.252 8.686 1.00 . A A . 396 LEU HD23 1 1
3 4439 1 1 83 LEU HG H 3.963 -6.761 10.470 1.00 . A A . 396 LEU HG 1 1
3 4440 1 1 83 LEU N N 0.890 -8.518 8.430 1.00 . A A . 396 LEU N 1 1
3 4441 1 1 83 LEU O O 3.246 -11.237 8.369 1.00 . A A . 396 LEU O 1 1
3 4442 1 1 84 ALA C C 1.519 -13.273 7.654 1.00 . A A . 397 ALA C 1 1
3 4443 1 1 84 ALA CA C 0.877 -12.590 8.857 1.00 . A A . 397 ALA CA 1 1
3 4444 1 1 84 ALA CB C -0.597 -12.954 8.949 1.00 . A A . 397 ALA CB 1 1
3 4445 1 1 84 ALA H H 0.254 -10.568 8.917 1.00 . A A . 397 ALA H 1 1
3 4446 1 1 84 ALA HA H 1.365 -12.936 9.757 1.00 . A A . 397 ALA HA 1 1
3 4447 1 1 84 ALA HB1 H -1.006 -12.571 9.873 1.00 . A A . 397 ALA HB1 1 1
3 4448 1 1 84 ALA HB2 H -1.128 -12.521 8.114 1.00 . A A . 397 ALA HB2 1 1
3 4449 1 1 84 ALA HB3 H -0.705 -14.028 8.925 1.00 . A A . 397 ALA HB3 1 1
3 4450 1 1 84 ALA N N 1.037 -11.143 8.786 1.00 . A A . 397 ALA N 1 1
3 4451 1 1 84 ALA O O 1.040 -13.146 6.528 1.00 . A A . 397 ALA O 1 1
3 4452 1 1 85 ASN C C 3.469 -13.810 5.607 1.00 . A A . 398 ASN C 1 1
3 4453 1 1 85 ASN CA C 3.313 -14.701 6.837 1.00 . A A . 398 ASN CA 1 1
3 4454 1 1 85 ASN CB C 2.569 -15.983 6.460 1.00 . A A . 398 ASN CB 1 1
3 4455 1 1 85 ASN CG C 2.071 -16.741 7.675 1.00 . A A . 398 ASN CG 1 1
3 4456 1 1 85 ASN H H 2.939 -14.062 8.820 1.00 . A A . 398 ASN H 1 1
3 4457 1 1 85 ASN HA H 4.294 -14.959 7.206 1.00 . A A . 398 ASN HA 1 1
3 4458 1 1 85 ASN HB2 H 1.717 -15.729 5.845 1.00 . A A . 398 ASN HB2 1 1
3 4459 1 1 85 ASN HB3 H 3.231 -16.627 5.903 1.00 . A A . 398 ASN HB3 1 1
3 4460 1 1 85 ASN HD21 H 3.882 -17.508 7.968 1.00 . A A . 398 ASN HD21 1 1
3 4461 1 1 85 ASN HD22 H 2.670 -17.990 9.102 1.00 . A A . 398 ASN HD22 1 1
3 4462 1 1 85 ASN N N 2.606 -13.997 7.901 1.00 . A A . 398 ASN N 1 1
3 4463 1 1 85 ASN ND2 N 2.964 -17.488 8.313 1.00 . A A . 398 ASN ND2 1 1
3 4464 1 1 85 ASN O O 3.176 -14.225 4.486 1.00 . A A . 398 ASN O 1 1
3 4465 1 1 85 ASN OD1 O 0.898 -16.655 8.037 1.00 . A A . 398 ASN OD1 1 1
3 4466 1 1 86 PHE C C 5.608 -11.512 4.381 1.00 . A A . 399 PHE C 1 1
3 4467 1 1 86 PHE CA C 4.129 -11.635 4.737 1.00 . A A . 399 PHE CA 1 1
3 4468 1 1 86 PHE CB C 3.570 -10.263 5.121 1.00 . A A . 399 PHE CB 1 1
3 4469 1 1 86 PHE CD1 C 5.643 -9.359 6.208 1.00 . A A . 399 PHE CD1 1 1
3 4470 1 1 86 PHE CD2 C 4.603 -8.064 4.497 1.00 . A A . 399 PHE CD2 1 1
3 4471 1 1 86 PHE CE1 C 6.617 -8.389 6.354 1.00 . A A . 399 PHE CE1 1 1
3 4472 1 1 86 PHE CE2 C 5.575 -7.091 4.638 1.00 . A A . 399 PHE CE2 1 1
3 4473 1 1 86 PHE CG C 4.626 -9.208 5.279 1.00 . A A . 399 PHE CG 1 1
3 4474 1 1 86 PHE CZ C 6.582 -7.253 5.569 1.00 . A A . 399 PHE CZ 1 1
3 4475 1 1 86 PHE H H 4.149 -12.312 6.744 1.00 . A A . 399 PHE H 1 1
3 4476 1 1 86 PHE HA H 3.593 -12.004 3.877 1.00 . A A . 399 PHE HA 1 1
3 4477 1 1 86 PHE HB2 H 2.884 -9.934 4.355 1.00 . A A . 399 PHE HB2 1 1
3 4478 1 1 86 PHE HB3 H 3.042 -10.348 6.059 1.00 . A A . 399 PHE HB3 1 1
3 4479 1 1 86 PHE HD1 H 5.671 -10.247 6.823 1.00 . A A . 399 PHE HD1 1 1
3 4480 1 1 86 PHE HD2 H 3.815 -7.934 3.769 1.00 . A A . 399 PHE HD2 1 1
3 4481 1 1 86 PHE HE1 H 7.404 -8.520 7.083 1.00 . A A . 399 PHE HE1 1 1
3 4482 1 1 86 PHE HE2 H 5.545 -6.204 4.024 1.00 . A A . 399 PHE HE2 1 1
3 4483 1 1 86 PHE HZ H 7.344 -6.495 5.682 1.00 . A A . 399 PHE HZ 1 1
3 4484 1 1 86 PHE N N 3.933 -12.584 5.827 1.00 . A A . 399 PHE N 1 1
3 4485 1 1 86 PHE O O 6.488 -11.600 5.237 1.00 . A A . 399 PHE O 1 1
3 4486 1 1 87 PRO C C 7.912 -9.862 3.038 1.00 . A A . 400 PRO C 1 1
3 4487 1 1 87 PRO CA C 7.259 -11.165 2.586 1.00 . A A . 400 PRO CA 1 1
3 4488 1 1 87 PRO CB C 7.085 -11.176 1.065 1.00 . A A . 400 PRO CB 1 1
3 4489 1 1 87 PRO CD C 4.890 -11.188 2.011 1.00 . A A . 400 PRO CD 1 1
3 4490 1 1 87 PRO CG C 5.694 -10.693 0.841 1.00 . A A . 400 PRO CG 1 1
3 4491 1 1 87 PRO HA H 7.878 -11.998 2.885 1.00 . A A . 400 PRO HA 1 1
3 4492 1 1 87 PRO HB2 H 7.812 -10.515 0.613 1.00 . A A . 400 PRO HB2 1 1
3 4493 1 1 87 PRO HB3 H 7.220 -12.180 0.691 1.00 . A A . 400 PRO HB3 1 1
3 4494 1 1 87 PRO HD2 H 4.123 -10.473 2.271 1.00 . A A . 400 PRO HD2 1 1
3 4495 1 1 87 PRO HD3 H 4.451 -12.149 1.788 1.00 . A A . 400 PRO HD3 1 1
3 4496 1 1 87 PRO HG2 H 5.680 -9.615 0.805 1.00 . A A . 400 PRO HG2 1 1
3 4497 1 1 87 PRO HG3 H 5.307 -11.105 -0.080 1.00 . A A . 400 PRO HG3 1 1
3 4498 1 1 87 PRO N N 5.889 -11.304 3.086 1.00 . A A . 400 PRO N 1 1
3 4499 1 1 87 PRO O O 7.262 -8.818 3.097 1.00 . A A . 400 PRO O 1 1
3 4500 1 1 88 PHE C C 11.394 -8.823 3.344 1.00 . A A . 401 PHE C 1 1
3 4501 1 1 88 PHE CA C 9.941 -8.757 3.803 1.00 . A A . 401 PHE CA 1 1
3 4502 1 1 88 PHE CB C 9.881 -8.640 5.328 1.00 . A A . 401 PHE CB 1 1
3 4503 1 1 88 PHE CD1 C 9.940 -6.134 5.422 1.00 . A A . 401 PHE CD1 1 1
3 4504 1 1 88 PHE CD2 C 11.475 -7.355 6.778 1.00 . A A . 401 PHE CD2 1 1
3 4505 1 1 88 PHE CE1 C 10.458 -4.945 5.902 1.00 . A A . 401 PHE CE1 1 1
3 4506 1 1 88 PHE CE2 C 11.995 -6.170 7.263 1.00 . A A . 401 PHE CE2 1 1
3 4507 1 1 88 PHE CG C 10.444 -7.350 5.854 1.00 . A A . 401 PHE CG 1 1
3 4508 1 1 88 PHE CZ C 11.484 -4.963 6.825 1.00 . A A . 401 PHE CZ 1 1
3 4509 1 1 88 PHE H H 9.664 -10.792 3.289 1.00 . A A . 401 PHE H 1 1
3 4510 1 1 88 PHE HA H 9.476 -7.886 3.366 1.00 . A A . 401 PHE HA 1 1
3 4511 1 1 88 PHE HB2 H 8.852 -8.707 5.647 1.00 . A A . 401 PHE HB2 1 1
3 4512 1 1 88 PHE HB3 H 10.443 -9.451 5.766 1.00 . A A . 401 PHE HB3 1 1
3 4513 1 1 88 PHE HD1 H 9.137 -6.117 4.701 1.00 . A A . 401 PHE HD1 1 1
3 4514 1 1 88 PHE HD2 H 11.874 -8.299 7.122 1.00 . A A . 401 PHE HD2 1 1
3 4515 1 1 88 PHE HE1 H 10.057 -4.003 5.559 1.00 . A A . 401 PHE HE1 1 1
3 4516 1 1 88 PHE HE2 H 12.798 -6.187 7.985 1.00 . A A . 401 PHE HE2 1 1
3 4517 1 1 88 PHE HZ H 11.890 -4.036 7.203 1.00 . A A . 401 PHE HZ 1 1
3 4518 1 1 88 PHE N N 9.200 -9.931 3.356 1.00 . A A . 401 PHE N 1 1
3 4519 1 1 88 PHE O O 12.170 -9.652 3.821 1.00 . A A . 401 PHE O 1 1
3 4520 1 1 89 GLN C C 13.594 -9.301 1.510 1.00 . A A . 402 GLN C 1 1
3 4521 1 1 89 GLN CA C 13.115 -7.904 1.889 1.00 . A A . 402 GLN CA 1 1
3 4522 1 1 89 GLN CB C 14.064 -7.289 2.919 1.00 . A A . 402 GLN CB 1 1
3 4523 1 1 89 GLN CD C 14.976 -5.105 3.806 1.00 . A A . 402 GLN CD 1 1
3 4524 1 1 89 GLN CG C 14.476 -5.862 2.591 1.00 . A A . 402 GLN CG 1 1
3 4525 1 1 89 GLN H H 11.092 -7.309 2.074 1.00 . A A . 402 GLN H 1 1
3 4526 1 1 89 GLN HA H 13.110 -7.286 1.004 1.00 . A A . 402 GLN HA 1 1
3 4527 1 1 89 GLN HB2 H 13.578 -7.287 3.884 1.00 . A A . 402 GLN HB2 1 1
3 4528 1 1 89 GLN HB3 H 14.956 -7.894 2.975 1.00 . A A . 402 GLN HB3 1 1
3 4529 1 1 89 GLN HE21 H 13.107 -4.728 4.369 1.00 . A A . 402 GLN HE21 1 1
3 4530 1 1 89 GLN HE22 H 14.343 -4.096 5.397 1.00 . A A . 402 GLN HE22 1 1
3 4531 1 1 89 GLN HG2 H 15.265 -5.890 1.854 1.00 . A A . 402 GLN HG2 1 1
3 4532 1 1 89 GLN HG3 H 13.623 -5.339 2.184 1.00 . A A . 402 GLN HG3 1 1
3 4533 1 1 89 GLN N N 11.755 -7.944 2.414 1.00 . A A . 402 GLN N 1 1
3 4534 1 1 89 GLN NE2 N 14.048 -4.590 4.605 1.00 . A A . 402 GLN NE2 1 1
3 4535 1 1 89 GLN O O 14.777 -9.616 1.627 1.00 . A A . 402 GLN O 1 1
3 4536 1 1 89 GLN OE1 O 16.181 -4.983 4.023 1.00 . A A . 402 GLN OE1 1 1
3 4537 1 1 90 GLY C C 12.653 -12.510 1.729 1.00 . A A . 403 GLY C 1 1
3 4538 1 1 90 GLY CA C 13.012 -11.491 0.666 1.00 . A A . 403 GLY CA 1 1
3 4539 1 1 90 GLY H H 11.737 -9.831 0.983 1.00 . A A . 403 GLY H 1 1
3 4540 1 1 90 GLY HA2 H 12.489 -11.737 -0.245 1.00 . A A . 403 GLY HA2 1 1
3 4541 1 1 90 GLY HA3 H 14.076 -11.540 0.483 1.00 . A A . 403 GLY HA3 1 1
3 4542 1 1 90 GLY N N 12.666 -10.137 1.055 1.00 . A A . 403 GLY N 1 1
3 4543 1 1 90 GLY O O 12.356 -13.664 1.418 1.00 . A A . 403 GLY O 1 1
3 4544 1 1 91 ARG C C 10.971 -12.660 4.656 1.00 . A A . 404 ARG C 1 1
3 4545 1 1 91 ARG CA C 12.358 -12.968 4.102 1.00 . A A . 404 ARG CA 1 1
3 4546 1 1 91 ARG CB C 13.405 -12.832 5.209 1.00 . A A . 404 ARG CB 1 1
3 4547 1 1 91 ARG CD C 15.337 -14.434 5.329 1.00 . A A . 404 ARG CD 1 1
3 4548 1 1 91 ARG CG C 13.900 -14.165 5.746 1.00 . A A . 404 ARG CG 1 1
3 4549 1 1 91 ARG CZ C 15.258 -15.170 2.985 1.00 . A A . 404 ARG CZ 1 1
3 4550 1 1 91 ARG H H 12.925 -11.153 3.173 1.00 . A A . 404 ARG H 1 1
3 4551 1 1 91 ARG HA H 12.368 -13.984 3.733 1.00 . A A . 404 ARG HA 1 1
3 4552 1 1 91 ARG HB2 H 14.254 -12.287 4.822 1.00 . A A . 404 ARG HB2 1 1
3 4553 1 1 91 ARG HB3 H 12.973 -12.276 6.027 1.00 . A A . 404 ARG HB3 1 1
3 4554 1 1 91 ARG HD2 H 15.773 -13.513 4.970 1.00 . A A . 404 ARG HD2 1 1
3 4555 1 1 91 ARG HD3 H 15.890 -14.780 6.190 1.00 . A A . 404 ARG HD3 1 1
3 4556 1 1 91 ARG HE H 15.609 -16.364 4.543 1.00 . A A . 404 ARG HE 1 1
3 4557 1 1 91 ARG HG2 H 13.847 -14.149 6.825 1.00 . A A . 404 ARG HG2 1 1
3 4558 1 1 91 ARG HG3 H 13.269 -14.953 5.364 1.00 . A A . 404 ARG HG3 1 1
3 4559 1 1 91 ARG HH11 H 14.933 -13.196 3.267 1.00 . A A . 404 ARG HH11 1 1
3 4560 1 1 91 ARG HH12 H 14.880 -13.728 1.619 1.00 . A A . 404 ARG HH12 1 1
3 4561 1 1 91 ARG HH21 H 15.541 -17.077 2.378 1.00 . A A . 404 ARG HH21 1 1
3 4562 1 1 91 ARG HH22 H 15.226 -15.936 1.115 1.00 . A A . 404 ARG HH22 1 1
3 4563 1 1 91 ARG N N 12.681 -12.084 2.988 1.00 . A A . 404 ARG N 1 1
3 4564 1 1 91 ARG NE N 15.421 -15.441 4.275 1.00 . A A . 404 ARG NE 1 1
3 4565 1 1 91 ARG NH1 N 15.003 -13.929 2.592 1.00 . A A . 404 ARG NH1 1 1
3 4566 1 1 91 ARG NH2 N 15.349 -16.141 2.086 1.00 . A A . 404 ARG NH2 1 1
3 4567 1 1 91 ARG O O 10.602 -11.498 4.822 1.00 . A A . 404 ARG O 1 1
3 4568 1 1 92 ASN C C 8.898 -13.304 6.983 1.00 . A A . 405 ASN C 1 1
3 4569 1 1 92 ASN CA C 8.860 -13.550 5.478 1.00 . A A . 405 ASN CA 1 1
3 4570 1 1 92 ASN CB C 8.017 -14.791 5.174 1.00 . A A . 405 ASN CB 1 1
3 4571 1 1 92 ASN CG C 8.134 -15.228 3.727 1.00 . A A . 405 ASN CG 1 1
3 4572 1 1 92 ASN H H 10.557 -14.612 4.790 1.00 . A A . 405 ASN H 1 1
3 4573 1 1 92 ASN HA H 8.410 -12.695 4.997 1.00 . A A . 405 ASN HA 1 1
3 4574 1 1 92 ASN HB2 H 8.348 -15.606 5.803 1.00 . A A . 405 ASN HB2 1 1
3 4575 1 1 92 ASN HB3 H 6.981 -14.577 5.385 1.00 . A A . 405 ASN HB3 1 1
3 4576 1 1 92 ASN HD21 H 6.345 -14.459 3.325 1.00 . A A . 405 ASN HD21 1 1
3 4577 1 1 92 ASN HD22 H 7.156 -15.205 1.996 1.00 . A A . 405 ASN HD22 1 1
3 4578 1 1 92 ASN N N 10.207 -13.709 4.943 1.00 . A A . 405 ASN N 1 1
3 4579 1 1 92 ASN ND2 N 7.108 -14.934 2.937 1.00 . A A . 405 ASN ND2 1 1
3 4580 1 1 92 ASN O O 9.804 -13.769 7.676 1.00 . A A . 405 ASN O 1 1
3 4581 1 1 92 ASN OD1 O 9.134 -15.823 3.324 1.00 . A A . 405 ASN OD1 1 1
3 4582 1 1 93 LEU C C 6.632 -12.960 9.548 1.00 . A A . 406 LEU C 1 1
3 4583 1 1 93 LEU CA C 7.828 -12.263 8.907 1.00 . A A . 406 LEU CA 1 1
3 4584 1 1 93 LEU CB C 7.726 -10.752 9.117 1.00 . A A . 406 LEU CB 1 1
3 4585 1 1 93 LEU CD1 C 8.795 -8.486 9.062 1.00 . A A . 406 LEU CD1 1 1
3 4586 1 1 93 LEU CD2 C 10.216 -10.539 8.920 1.00 . A A . 406 LEU CD2 1 1
3 4587 1 1 93 LEU CG C 8.877 -9.917 8.554 1.00 . A A . 406 LEU CG 1 1
3 4588 1 1 93 LEU H H 7.216 -12.230 6.881 1.00 . A A . 406 LEU H 1 1
3 4589 1 1 93 LEU HA H 8.733 -12.624 9.376 1.00 . A A . 406 LEU HA 1 1
3 4590 1 1 93 LEU HB2 H 6.814 -10.415 8.649 1.00 . A A . 406 LEU HB2 1 1
3 4591 1 1 93 LEU HB3 H 7.673 -10.570 10.181 1.00 . A A . 406 LEU HB3 1 1
3 4592 1 1 93 LEU HD11 H 9.174 -7.814 8.307 1.00 . A A . 406 LEU HD11 1 1
3 4593 1 1 93 LEU HD12 H 9.389 -8.389 9.960 1.00 . A A . 406 LEU HD12 1 1
3 4594 1 1 93 LEU HD13 H 7.767 -8.240 9.283 1.00 . A A . 406 LEU HD13 1 1
3 4595 1 1 93 LEU HD21 H 10.256 -11.553 8.549 1.00 . A A . 406 LEU HD21 1 1
3 4596 1 1 93 LEU HD22 H 10.329 -10.545 9.994 1.00 . A A . 406 LEU HD22 1 1
3 4597 1 1 93 LEU HD23 H 11.014 -9.961 8.478 1.00 . A A . 406 LEU HD23 1 1
3 4598 1 1 93 LEU HG H 8.801 -9.892 7.476 1.00 . A A . 406 LEU HG 1 1
3 4599 1 1 93 LEU N N 7.909 -12.572 7.483 1.00 . A A . 406 LEU N 1 1
3 4600 1 1 93 LEU O O 5.795 -13.540 8.856 1.00 . A A . 406 LEU O 1 1
3 4601 1 1 94 ARG C C 4.576 -12.464 12.261 1.00 . A A . 407 ARG C 1 1
3 4602 1 1 94 ARG CA C 5.463 -13.520 11.606 1.00 . A A . 407 ARG CA 1 1
3 4603 1 1 94 ARG CB C 6.010 -14.472 12.671 1.00 . A A . 407 ARG CB 1 1
3 4604 1 1 94 ARG CD C 5.924 -16.751 13.728 1.00 . A A . 407 ARG CD 1 1
3 4605 1 1 94 ARG CG C 5.262 -15.792 12.751 1.00 . A A . 407 ARG CG 1 1
3 4606 1 1 94 ARG CZ C 5.769 -19.113 14.391 1.00 . A A . 407 ARG CZ 1 1
3 4607 1 1 94 ARG H H 7.255 -12.420 11.369 1.00 . A A . 407 ARG H 1 1
3 4608 1 1 94 ARG HA H 4.870 -14.084 10.902 1.00 . A A . 407 ARG HA 1 1
3 4609 1 1 94 ARG HB2 H 7.046 -14.685 12.449 1.00 . A A . 407 ARG HB2 1 1
3 4610 1 1 94 ARG HB3 H 5.950 -13.989 13.635 1.00 . A A . 407 ARG HB3 1 1
3 4611 1 1 94 ARG HD2 H 6.972 -16.831 13.477 1.00 . A A . 407 ARG HD2 1 1
3 4612 1 1 94 ARG HD3 H 5.823 -16.352 14.727 1.00 . A A . 407 ARG HD3 1 1
3 4613 1 1 94 ARG HE H 4.549 -18.210 13.098 1.00 . A A . 407 ARG HE 1 1
3 4614 1 1 94 ARG HG2 H 4.251 -15.603 13.081 1.00 . A A . 407 ARG HG2 1 1
3 4615 1 1 94 ARG HG3 H 5.243 -16.246 11.771 1.00 . A A . 407 ARG HG3 1 1
3 4616 1 1 94 ARG HH11 H 7.269 -18.081 15.267 1.00 . A A . 407 ARG HH11 1 1
3 4617 1 1 94 ARG HH12 H 7.148 -19.747 15.725 1.00 . A A . 407 ARG HH12 1 1
3 4618 1 1 94 ARG HH21 H 4.380 -20.404 13.693 1.00 . A A . 407 ARG HH21 1 1
3 4619 1 1 94 ARG HH22 H 5.504 -21.068 14.830 1.00 . A A . 407 ARG HH22 1 1
3 4620 1 1 94 ARG N N 6.557 -12.896 10.873 1.00 . A A . 407 ARG N 1 1
3 4621 1 1 94 ARG NE N 5.323 -18.080 13.684 1.00 . A A . 407 ARG NE 1 1
3 4622 1 1 94 ARG NH1 N 6.815 -18.969 15.193 1.00 . A A . 407 ARG NH1 1 1
3 4623 1 1 94 ARG NH2 N 5.168 -20.292 14.297 1.00 . A A . 407 ARG NH2 1 1
3 4624 1 1 94 ARG O O 4.878 -11.271 12.219 1.00 . A A . 407 ARG O 1 1
3 4625 1 1 95 THR C C 1.778 -12.721 14.632 1.00 . A A . 408 THR C 1 1
3 4626 1 1 95 THR CA C 2.549 -12.007 13.529 1.00 . A A . 408 THR CA 1 1
3 4627 1 1 95 THR CB C 1.547 -11.400 12.528 1.00 . A A . 408 THR CB 1 1
3 4628 1 1 95 THR CG2 C 2.275 -10.665 11.412 1.00 . A A . 408 THR CG2 1 1
3 4629 1 1 95 THR H H 3.294 -13.874 12.866 1.00 . A A . 408 THR H 1 1
3 4630 1 1 95 THR HA H 3.121 -11.200 13.966 1.00 . A A . 408 THR HA 1 1
3 4631 1 1 95 THR HB H 0.919 -10.696 13.054 1.00 . A A . 408 THR HB 1 1
3 4632 1 1 95 THR HG1 H -0.115 -12.060 11.696 1.00 . A A . 408 THR HG1 1 1
3 4633 1 1 95 THR HG21 H 1.553 -10.196 10.760 1.00 . A A . 408 THR HG21 1 1
3 4634 1 1 95 THR HG22 H 2.868 -11.368 10.846 1.00 . A A . 408 THR HG22 1 1
3 4635 1 1 95 THR HG23 H 2.918 -9.911 11.839 1.00 . A A . 408 THR HG23 1 1
3 4636 1 1 95 THR N N 3.480 -12.912 12.867 1.00 . A A . 408 THR N 1 1
3 4637 1 1 95 THR O O 1.483 -13.911 14.526 1.00 . A A . 408 THR O 1 1
3 4638 1 1 95 THR OG1 O 0.727 -12.433 11.970 1.00 . A A . 408 THR OG1 1 1
3 4639 1 1 96 GLY C C 0.864 -11.766 18.078 1.00 . A A . 409 GLY C 1 1
3 4640 1 1 96 GLY CA C 0.718 -12.568 16.800 1.00 . A A . 409 GLY CA 1 1
3 4641 1 1 96 GLY H H 1.716 -11.043 15.723 1.00 . A A . 409 GLY H 1 1
3 4642 1 1 96 GLY HA2 H -0.327 -12.621 16.537 1.00 . A A . 409 GLY HA2 1 1
3 4643 1 1 96 GLY HA3 H 1.085 -13.569 16.975 1.00 . A A . 409 GLY HA3 1 1
3 4644 1 1 96 GLY N N 1.453 -11.987 15.693 1.00 . A A . 409 GLY N 1 1
3 4645 1 1 96 GLY O O 1.973 -11.396 18.464 1.00 . A A . 409 GLY O 1 1
3 4646 1 1 97 TRP C C 1.012 -11.010 20.782 1.00 . A A . 410 TRP C 1 1
3 4647 1 1 97 TRP CA C -0.250 -10.726 19.975 1.00 . A A . 410 TRP CA 1 1
3 4648 1 1 97 TRP CB C -1.490 -11.055 20.809 1.00 . A A . 410 TRP CB 1 1
3 4649 1 1 97 TRP CD1 C -3.824 -11.379 19.803 1.00 . A A . 410 TRP CD1 1 1
3 4650 1 1 97 TRP CD2 C -3.127 -9.251 19.847 1.00 . A A . 410 TRP CD2 1 1
3 4651 1 1 97 TRP CE2 C -4.414 -9.291 19.275 1.00 . A A . 410 TRP CE2 1 1
3 4652 1 1 97 TRP CE3 C -2.489 -8.016 19.979 1.00 . A A . 410 TRP CE3 1 1
3 4653 1 1 97 TRP CG C -2.769 -10.597 20.178 1.00 . A A . 410 TRP CG 1 1
3 4654 1 1 97 TRP CH2 C -4.420 -6.949 18.978 1.00 . A A . 410 TRP CH2 1 1
3 4655 1 1 97 TRP CZ2 C -5.070 -8.144 18.836 1.00 . A A . 410 TRP CZ2 1 1
3 4656 1 1 97 TRP CZ3 C -3.140 -6.878 19.544 1.00 . A A . 410 TRP CZ3 1 1
3 4657 1 1 97 TRP H H -1.111 -11.815 18.376 1.00 . A A . 410 TRP H 1 1
3 4658 1 1 97 TRP HA H -0.270 -9.678 19.715 1.00 . A A . 410 TRP HA 1 1
3 4659 1 1 97 TRP HB2 H -1.550 -12.125 20.947 1.00 . A A . 410 TRP HB2 1 1
3 4660 1 1 97 TRP HB3 H -1.402 -10.576 21.774 1.00 . A A . 410 TRP HB3 1 1
3 4661 1 1 97 TRP HD1 H -3.858 -12.452 19.922 1.00 . A A . 410 TRP HD1 1 1
3 4662 1 1 97 TRP HE1 H -5.675 -10.930 18.916 1.00 . A A . 410 TRP HE1 1 1
3 4663 1 1 97 TRP HE3 H -1.502 -7.941 20.412 1.00 . A A . 410 TRP HE3 1 1
3 4664 1 1 97 TRP HH2 H -4.891 -6.034 18.651 1.00 . A A . 410 TRP HH2 1 1
3 4665 1 1 97 TRP HZ2 H -6.057 -8.181 18.399 1.00 . A A . 410 TRP HZ2 1 1
3 4666 1 1 97 TRP HZ3 H -2.660 -5.915 19.637 1.00 . A A . 410 TRP HZ3 1 1
3 4667 1 1 97 TRP N N -0.258 -11.493 18.734 1.00 . A A . 410 TRP N 1 1
3 4668 1 1 97 TRP NE1 N -4.817 -10.601 19.258 1.00 . A A . 410 TRP NE1 1 1
3 4669 1 1 97 TRP O O 1.512 -12.133 20.796 1.00 . A A . 410 TRP O 1 1
3 4670 1 1 98 GLY C C 2.651 -9.381 23.565 1.00 . A A . 411 GLY C 1 1
3 4671 1 1 98 GLY CA C 2.720 -10.144 22.258 1.00 . A A . 411 GLY CA 1 1
3 4672 1 1 98 GLY H H 1.079 -9.110 21.409 1.00 . A A . 411 GLY H 1 1
3 4673 1 1 98 GLY HA2 H 2.859 -11.193 22.472 1.00 . A A . 411 GLY HA2 1 1
3 4674 1 1 98 GLY HA3 H 3.568 -9.787 21.691 1.00 . A A . 411 GLY HA3 1 1
3 4675 1 1 98 GLY N N 1.521 -9.983 21.457 1.00 . A A . 411 GLY N 1 1
3 4676 1 1 98 GLY O O 1.606 -8.835 23.920 1.00 . A A . 411 GLY O 1 1
3 4677 1 1 99 LYS C C 5.195 -7.992 25.761 1.00 . A A . 412 LYS C 1 1
3 4678 1 1 99 LYS CA C 3.829 -8.640 25.562 1.00 . A A . 412 LYS CA 1 1
3 4679 1 1 99 LYS CB C 3.539 -9.607 26.713 1.00 . A A . 412 LYS CB 1 1
3 4680 1 1 99 LYS CD C 3.038 -9.423 29.168 1.00 . A A . 412 LYS CD 1 1
3 4681 1 1 99 LYS CE C 2.197 -8.723 30.225 1.00 . A A . 412 LYS CE 1 1
3 4682 1 1 99 LYS CG C 2.602 -9.037 27.764 1.00 . A A . 412 LYS CG 1 1
3 4683 1 1 99 LYS H H 4.568 -9.795 23.950 1.00 . A A . 412 LYS H 1 1
3 4684 1 1 99 LYS HA H 3.075 -7.868 25.554 1.00 . A A . 412 LYS HA 1 1
3 4685 1 1 99 LYS HB2 H 3.093 -10.503 26.311 1.00 . A A . 412 LYS HB2 1 1
3 4686 1 1 99 LYS HB3 H 4.472 -9.864 27.195 1.00 . A A . 412 LYS HB3 1 1
3 4687 1 1 99 LYS HD2 H 2.931 -10.491 29.288 1.00 . A A . 412 LYS HD2 1 1
3 4688 1 1 99 LYS HD3 H 4.074 -9.145 29.303 1.00 . A A . 412 LYS HD3 1 1
3 4689 1 1 99 LYS HE2 H 1.753 -7.842 29.787 1.00 . A A . 412 LYS HE2 1 1
3 4690 1 1 99 LYS HE3 H 1.419 -9.396 30.550 1.00 . A A . 412 LYS HE3 1 1
3 4691 1 1 99 LYS HG2 H 2.597 -7.961 27.684 1.00 . A A . 412 LYS HG2 1 1
3 4692 1 1 99 LYS HG3 H 1.606 -9.417 27.589 1.00 . A A . 412 LYS HG3 1 1
3 4693 1 1 99 LYS HZ1 H 3.912 -7.901 31.091 1.00 . A A . 412 LYS HZ1 1 1
3 4694 1 1 99 LYS HZ2 H 3.216 -9.147 31.999 1.00 . A A . 412 LYS HZ2 1 1
3 4695 1 1 99 LYS HZ3 H 2.497 -7.616 31.972 1.00 . A A . 412 LYS HZ3 1 1
3 4696 1 1 99 LYS N N 3.766 -9.342 24.286 1.00 . A A . 412 LYS N 1 1
3 4697 1 1 99 LYS NZ N 3.013 -8.318 31.403 1.00 . A A . 412 LYS NZ 1 1
3 4698 1 1 99 LYS O O 6.221 -8.672 25.755 1.00 . A A . 412 LYS O 1 1
3 4699 1 1 100 GLU C C 7.319 -6.619 27.181 1.00 . A A . 413 GLU C 1 1
3 4700 1 1 100 GLU CA C 6.441 -5.936 26.136 1.00 . A A . 413 GLU CA 1 1
3 4701 1 1 100 GLU CB C 6.142 -4.498 26.569 1.00 . A A . 413 GLU CB 1 1
3 4702 1 1 100 GLU CD C 6.178 -2.049 25.952 1.00 . A A . 413 GLU CD 1 1
3 4703 1 1 100 GLU CG C 6.352 -3.475 25.466 1.00 . A A . 413 GLU CG 1 1
3 4704 1 1 100 GLU H H 4.350 -6.187 25.931 1.00 . A A . 413 GLU H 1 1
3 4705 1 1 100 GLU HA H 6.971 -5.916 25.196 1.00 . A A . 413 GLU HA 1 1
3 4706 1 1 100 GLU HB2 H 5.114 -4.441 26.896 1.00 . A A . 413 GLU HB2 1 1
3 4707 1 1 100 GLU HB3 H 6.788 -4.243 27.397 1.00 . A A . 413 GLU HB3 1 1
3 4708 1 1 100 GLU HG2 H 7.352 -3.586 25.075 1.00 . A A . 413 GLU HG2 1 1
3 4709 1 1 100 GLU HG3 H 5.636 -3.661 24.679 1.00 . A A . 413 GLU HG3 1 1
3 4710 1 1 100 GLU N N 5.200 -6.674 25.936 1.00 . A A . 413 GLU N 1 1
3 4711 1 1 100 GLU O O 6.985 -6.648 28.366 1.00 . A A . 413 GLU O 1 1
3 4712 1 1 100 GLU OE1 O 5.070 -1.714 26.423 1.00 . A A . 413 GLU OE1 1 1
3 4713 1 1 100 GLU OE2 O 7.148 -1.268 25.863 1.00 . A A . 413 GLU OE2 1 1
3 4714 1 1 101 ARG C C 9.912 -6.899 28.683 1.00 . A A . 414 ARG C 1 1
3 4715 1 1 101 ARG CA C 9.368 -7.856 27.626 1.00 . A A . 414 ARG CA 1 1
3 4716 1 1 101 ARG CB C 10.524 -8.465 26.830 1.00 . A A . 414 ARG CB 1 1
3 4717 1 1 101 ARG CD C 12.941 -8.947 27.317 1.00 . A A . 414 ARG CD 1 1
3 4718 1 1 101 ARG CG C 11.499 -9.260 27.683 1.00 . A A . 414 ARG CG 1 1
3 4719 1 1 101 ARG CZ C 14.034 -9.274 29.494 1.00 . A A . 414 ARG CZ 1 1
3 4720 1 1 101 ARG H H 8.654 -7.115 25.777 1.00 . A A . 414 ARG H 1 1
3 4721 1 1 101 ARG HA H 8.826 -8.649 28.120 1.00 . A A . 414 ARG HA 1 1
3 4722 1 1 101 ARG HB2 H 10.118 -9.124 26.075 1.00 . A A . 414 ARG HB2 1 1
3 4723 1 1 101 ARG HB3 H 11.069 -7.669 26.344 1.00 . A A . 414 ARG HB3 1 1
3 4724 1 1 101 ARG HD2 H 13.124 -9.286 26.308 1.00 . A A . 414 ARG HD2 1 1
3 4725 1 1 101 ARG HD3 H 13.089 -7.879 27.369 1.00 . A A . 414 ARG HD3 1 1
3 4726 1 1 101 ARG HE H 14.441 -10.322 27.846 1.00 . A A . 414 ARG HE 1 1
3 4727 1 1 101 ARG HG2 H 11.341 -9.010 28.721 1.00 . A A . 414 ARG HG2 1 1
3 4728 1 1 101 ARG HG3 H 11.317 -10.314 27.531 1.00 . A A . 414 ARG HG3 1 1
3 4729 1 1 101 ARG HH11 H 12.634 -7.819 29.456 1.00 . A A . 414 ARG HH11 1 1
3 4730 1 1 101 ARG HH12 H 13.412 -8.060 30.985 1.00 . A A . 414 ARG HH12 1 1
3 4731 1 1 101 ARG HH21 H 15.473 -10.649 29.854 1.00 . A A . 414 ARG HH21 1 1
3 4732 1 1 101 ARG HH22 H 15.027 -9.669 31.210 1.00 . A A . 414 ARG HH22 1 1
3 4733 1 1 101 ARG N N 8.442 -7.170 26.732 1.00 . A A . 414 ARG N 1 1
3 4734 1 1 101 ARG NE N 13.887 -9.602 28.215 1.00 . A A . 414 ARG NE 1 1
3 4735 1 1 101 ARG NH1 N 13.300 -8.304 30.022 1.00 . A A . 414 ARG NH1 1 1
3 4736 1 1 101 ARG NH2 N 14.917 -9.917 30.248 1.00 . A A . 414 ARG NH2 1 1
3 4737 1 1 101 ARG O O 9.483 -6.924 29.837 1.00 . A A . 414 ARG O 1 1
4 4738 1 1 1 GLY C C -23.570 -19.568 4.408 1.00 . A A . 314 GLY C 1 1
4 4739 1 1 1 GLY CA C -24.071 -20.875 4.989 1.00 . A A . 314 GLY CA 1 1
4 4740 1 1 1 GLY H1 H -22.669 -20.665 6.561 1.00 . A A . 314 GLY H1 1 1
4 4741 1 1 1 GLY HA2 H -23.922 -21.661 4.264 1.00 . A A . 314 GLY HA2 1 1
4 4742 1 1 1 GLY HA3 H -25.128 -20.783 5.191 1.00 . A A . 314 GLY HA3 1 1
4 4743 1 1 1 GLY N N -23.388 -21.235 6.218 1.00 . A A . 314 GLY N 1 1
4 4744 1 1 1 GLY O O -23.932 -18.491 4.882 1.00 . A A . 314 GLY O 1 1
4 4745 1 1 2 SER C C -21.619 -18.817 1.359 1.00 . A A . 315 SER C 1 1
4 4746 1 1 2 SER CA C -22.175 -18.477 2.739 1.00 . A A . 315 SER CA 1 1
4 4747 1 1 2 SER CB C -21.075 -17.868 3.609 1.00 . A A . 315 SER CB 1 1
4 4748 1 1 2 SER H H -22.481 -20.548 3.048 1.00 . A A . 315 SER H 1 1
4 4749 1 1 2 SER HA H -22.972 -17.756 2.624 1.00 . A A . 315 SER HA 1 1
4 4750 1 1 2 SER HB2 H -21.010 -18.414 4.537 1.00 . A A . 315 SER HB2 1 1
4 4751 1 1 2 SER HB3 H -20.131 -17.931 3.088 1.00 . A A . 315 SER HB3 1 1
4 4752 1 1 2 SER HG H -21.875 -16.129 3.192 1.00 . A A . 315 SER HG 1 1
4 4753 1 1 2 SER N N -22.733 -19.661 3.381 1.00 . A A . 315 SER N 1 1
4 4754 1 1 2 SER O O -21.308 -19.974 1.073 1.00 . A A . 315 SER O 1 1
4 4755 1 1 2 SER OG O -21.347 -16.508 3.898 1.00 . A A . 315 SER OG 1 1
4 4756 1 1 3 GLN C C -19.984 -16.896 -1.201 1.00 . A A . 316 GLN C 1 1
4 4757 1 1 3 GLN CA C -20.978 -17.994 -0.839 1.00 . A A . 316 GLN CA 1 1
4 4758 1 1 3 GLN CB C -22.124 -18.015 -1.851 1.00 . A A . 316 GLN CB 1 1
4 4759 1 1 3 GLN CD C -23.576 -19.423 -3.364 1.00 . A A . 316 GLN CD 1 1
4 4760 1 1 3 GLN CG C -22.592 -19.415 -2.211 1.00 . A A . 316 GLN CG 1 1
4 4761 1 1 3 GLN H H -21.760 -16.904 0.797 1.00 . A A . 316 GLN H 1 1
4 4762 1 1 3 GLN HA H -20.469 -18.946 -0.866 1.00 . A A . 316 GLN HA 1 1
4 4763 1 1 3 GLN HB2 H -22.963 -17.474 -1.438 1.00 . A A . 316 GLN HB2 1 1
4 4764 1 1 3 GLN HB3 H -21.799 -17.523 -2.756 1.00 . A A . 316 GLN HB3 1 1
4 4765 1 1 3 GLN HE21 H -25.029 -20.038 -2.154 1.00 . A A . 316 GLN HE21 1 1
4 4766 1 1 3 GLN HE22 H -25.475 -19.808 -3.807 1.00 . A A . 316 GLN HE22 1 1
4 4767 1 1 3 GLN HG2 H -21.734 -20.009 -2.488 1.00 . A A . 316 GLN HG2 1 1
4 4768 1 1 3 GLN HG3 H -23.069 -19.855 -1.348 1.00 . A A . 316 GLN HG3 1 1
4 4769 1 1 3 GLN N N -21.496 -17.803 0.510 1.00 . A A . 316 GLN N 1 1
4 4770 1 1 3 GLN NE2 N -24.819 -19.794 -3.081 1.00 . A A . 316 GLN NE2 1 1
4 4771 1 1 3 GLN O O -19.916 -16.458 -2.351 1.00 . A A . 316 GLN O 1 1
4 4772 1 1 3 GLN OE1 O -23.223 -19.099 -4.499 1.00 . A A . 316 GLN OE1 1 1
4 4773 1 1 4 THR C C -16.806 -15.961 -0.354 1.00 . A A . 317 THR C 1 1
4 4774 1 1 4 THR CA C -18.223 -15.403 -0.428 1.00 . A A . 317 THR CA 1 1
4 4775 1 1 4 THR CB C -18.372 -14.271 0.606 1.00 . A A . 317 THR CB 1 1
4 4776 1 1 4 THR CG2 C -19.724 -13.588 0.469 1.00 . A A . 317 THR CG2 1 1
4 4777 1 1 4 THR H H -19.313 -16.840 0.681 1.00 . A A . 317 THR H 1 1
4 4778 1 1 4 THR HA H -18.385 -14.988 -1.412 1.00 . A A . 317 THR HA 1 1
4 4779 1 1 4 THR HB H -17.595 -13.540 0.431 1.00 . A A . 317 THR HB 1 1
4 4780 1 1 4 THR HG1 H -17.979 -14.088 2.530 1.00 . A A . 317 THR HG1 1 1
4 4781 1 1 4 THR HG21 H -19.784 -13.097 -0.492 1.00 . A A . 317 THR HG21 1 1
4 4782 1 1 4 THR HG22 H -19.838 -12.855 1.255 1.00 . A A . 317 THR HG22 1 1
4 4783 1 1 4 THR HG23 H -20.509 -14.325 0.546 1.00 . A A . 317 THR HG23 1 1
4 4784 1 1 4 THR N N -19.213 -16.452 -0.213 1.00 . A A . 317 THR N 1 1
4 4785 1 1 4 THR O O -16.549 -16.935 0.354 1.00 . A A . 317 THR O 1 1
4 4786 1 1 4 THR OG1 O -18.229 -14.795 1.931 1.00 . A A . 317 THR OG1 1 1
4 4787 1 1 5 ILE C C -13.606 -14.778 -0.369 1.00 . A A . 318 ILE C 1 1
4 4788 1 1 5 ILE CA C -14.499 -15.771 -1.104 1.00 . A A . 318 ILE CA 1 1
4 4789 1 1 5 ILE CB C -13.980 -15.945 -2.543 1.00 . A A . 318 ILE CB 1 1
4 4790 1 1 5 ILE CD1 C -12.417 -17.631 -3.633 1.00 . A A . 318 ILE CD1 1 1
4 4791 1 1 5 ILE CG1 C -12.601 -16.608 -2.535 1.00 . A A . 318 ILE CG1 1 1
4 4792 1 1 5 ILE CG2 C -13.922 -14.599 -3.251 1.00 . A A . 318 ILE CG2 1 1
4 4793 1 1 5 ILE H H -16.158 -14.567 -1.632 1.00 . A A . 318 ILE H 1 1
4 4794 1 1 5 ILE HA H -14.444 -16.727 -0.604 1.00 . A A . 318 ILE HA 1 1
4 4795 1 1 5 ILE HB H -14.673 -16.576 -3.078 1.00 . A A . 318 ILE HB 1 1
4 4796 1 1 5 ILE HD11 H -13.364 -18.106 -3.845 1.00 . A A . 318 ILE HD11 1 1
4 4797 1 1 5 ILE HD12 H -12.053 -17.141 -4.524 1.00 . A A . 318 ILE HD12 1 1
4 4798 1 1 5 ILE HD13 H -11.704 -18.377 -3.315 1.00 . A A . 318 ILE HD13 1 1
4 4799 1 1 5 ILE HG12 H -11.844 -15.851 -2.656 1.00 . A A . 318 ILE HG12 1 1
4 4800 1 1 5 ILE HG13 H -12.457 -17.107 -1.587 1.00 . A A . 318 ILE HG13 1 1
4 4801 1 1 5 ILE HG21 H -13.061 -14.572 -3.902 1.00 . A A . 318 ILE HG21 1 1
4 4802 1 1 5 ILE HG22 H -14.819 -14.462 -3.836 1.00 . A A . 318 ILE HG22 1 1
4 4803 1 1 5 ILE HG23 H -13.844 -13.810 -2.519 1.00 . A A . 318 ILE HG23 1 1
4 4804 1 1 5 ILE N N -15.892 -15.337 -1.088 1.00 . A A . 318 ILE N 1 1
4 4805 1 1 5 ILE O O -12.422 -15.032 -0.155 1.00 . A A . 318 ILE O 1 1
4 4806 1 1 6 GLY C C -12.415 -11.932 -0.165 1.00 . A A . 319 GLY C 1 1
4 4807 1 1 6 GLY CA C -13.425 -12.629 0.725 1.00 . A A . 319 GLY CA 1 1
4 4808 1 1 6 GLY H H -15.132 -13.494 -0.181 1.00 . A A . 319 GLY H 1 1
4 4809 1 1 6 GLY HA2 H -14.110 -11.893 1.120 1.00 . A A . 319 GLY HA2 1 1
4 4810 1 1 6 GLY HA3 H -12.902 -13.095 1.547 1.00 . A A . 319 GLY HA3 1 1
4 4811 1 1 6 GLY N N -14.183 -13.643 0.017 1.00 . A A . 319 GLY N 1 1
4 4812 1 1 6 GLY O O -12.769 -11.038 -0.936 1.00 . A A . 319 GLY O 1 1
4 4813 1 1 7 LEU C C -10.100 -10.226 -0.740 1.00 . A A . 320 LEU C 1 1
4 4814 1 1 7 LEU CA C -10.090 -11.747 -0.860 1.00 . A A . 320 LEU CA 1 1
4 4815 1 1 7 LEU CB C -10.241 -12.156 -2.327 1.00 . A A . 320 LEU CB 1 1
4 4816 1 1 7 LEU CD1 C -9.514 -13.536 -4.288 1.00 . A A . 320 LEU CD1 1 1
4 4817 1 1 7 LEU CD2 C -7.927 -13.116 -2.401 1.00 . A A . 320 LEU CD2 1 1
4 4818 1 1 7 LEU CG C -9.382 -13.335 -2.786 1.00 . A A . 320 LEU CG 1 1
4 4819 1 1 7 LEU H H -10.935 -13.056 0.572 1.00 . A A . 320 LEU H 1 1
4 4820 1 1 7 LEU HA H -9.148 -12.120 -0.486 1.00 . A A . 320 LEU HA 1 1
4 4821 1 1 7 LEU HB2 H -11.275 -12.415 -2.493 1.00 . A A . 320 LEU HB2 1 1
4 4822 1 1 7 LEU HB3 H -9.984 -11.301 -2.936 1.00 . A A . 320 LEU HB3 1 1
4 4823 1 1 7 LEU HD11 H -9.867 -12.625 -4.745 1.00 . A A . 320 LEU HD11 1 1
4 4824 1 1 7 LEU HD12 H -10.216 -14.334 -4.484 1.00 . A A . 320 LEU HD12 1 1
4 4825 1 1 7 LEU HD13 H -8.550 -13.796 -4.702 1.00 . A A . 320 LEU HD13 1 1
4 4826 1 1 7 LEU HD21 H -7.286 -13.553 -3.153 1.00 . A A . 320 LEU HD21 1 1
4 4827 1 1 7 LEU HD22 H -7.734 -13.586 -1.447 1.00 . A A . 320 LEU HD22 1 1
4 4828 1 1 7 LEU HD23 H -7.729 -12.057 -2.328 1.00 . A A . 320 LEU HD23 1 1
4 4829 1 1 7 LEU HG H -9.728 -14.235 -2.298 1.00 . A A . 320 LEU HG 1 1
4 4830 1 1 7 LEU N N -11.156 -12.340 -0.059 1.00 . A A . 320 LEU N 1 1
4 4831 1 1 7 LEU O O -10.485 -9.510 -1.664 1.00 . A A . 320 LEU O 1 1
4 4832 1 1 8 PRO C C -8.534 -7.580 -0.128 1.00 . A A . 321 PRO C 1 1
4 4833 1 1 8 PRO CA C -9.612 -8.281 0.691 1.00 . A A . 321 PRO CA 1 1
4 4834 1 1 8 PRO CB C -9.281 -8.209 2.184 1.00 . A A . 321 PRO CB 1 1
4 4835 1 1 8 PRO CD C -9.193 -10.519 1.568 1.00 . A A . 321 PRO CD 1 1
4 4836 1 1 8 PRO CG C -8.578 -9.490 2.478 1.00 . A A . 321 PRO CG 1 1
4 4837 1 1 8 PRO HA H -10.566 -7.808 0.509 1.00 . A A . 321 PRO HA 1 1
4 4838 1 1 8 PRO HB2 H -8.645 -7.357 2.373 1.00 . A A . 321 PRO HB2 1 1
4 4839 1 1 8 PRO HB3 H -10.193 -8.120 2.755 1.00 . A A . 321 PRO HB3 1 1
4 4840 1 1 8 PRO HD2 H -8.451 -11.238 1.258 1.00 . A A . 321 PRO HD2 1 1
4 4841 1 1 8 PRO HD3 H -10.018 -11.012 2.061 1.00 . A A . 321 PRO HD3 1 1
4 4842 1 1 8 PRO HG2 H -7.525 -9.387 2.269 1.00 . A A . 321 PRO HG2 1 1
4 4843 1 1 8 PRO HG3 H -8.733 -9.764 3.511 1.00 . A A . 321 PRO HG3 1 1
4 4844 1 1 8 PRO N N -9.666 -9.722 0.424 1.00 . A A . 321 PRO N 1 1
4 4845 1 1 8 PRO O O -7.511 -8.165 -0.483 1.00 . A A . 321 PRO O 1 1
4 4846 1 1 9 PRO C C -6.551 -5.171 -0.441 1.00 . A A . 322 PRO C 1 1
4 4847 1 1 9 PRO CA C -7.826 -5.485 -1.216 1.00 . A A . 322 PRO CA 1 1
4 4848 1 1 9 PRO CB C -8.610 -4.201 -1.496 1.00 . A A . 322 PRO CB 1 1
4 4849 1 1 9 PRO CD C -9.965 -5.533 -0.046 1.00 . A A . 322 PRO CD 1 1
4 4850 1 1 9 PRO CG C -9.604 -4.115 -0.389 1.00 . A A . 322 PRO CG 1 1
4 4851 1 1 9 PRO HA H -7.569 -5.964 -2.150 1.00 . A A . 322 PRO HA 1 1
4 4852 1 1 9 PRO HB2 H -7.936 -3.356 -1.491 1.00 . A A . 322 PRO HB2 1 1
4 4853 1 1 9 PRO HB3 H -9.096 -4.275 -2.457 1.00 . A A . 322 PRO HB3 1 1
4 4854 1 1 9 PRO HD2 H -10.154 -5.628 1.014 1.00 . A A . 322 PRO HD2 1 1
4 4855 1 1 9 PRO HD3 H -10.826 -5.853 -0.614 1.00 . A A . 322 PRO HD3 1 1
4 4856 1 1 9 PRO HG2 H -9.162 -3.623 0.463 1.00 . A A . 322 PRO HG2 1 1
4 4857 1 1 9 PRO HG3 H -10.478 -3.576 -0.723 1.00 . A A . 322 PRO HG3 1 1
4 4858 1 1 9 PRO N N -8.766 -6.295 -0.436 1.00 . A A . 322 PRO N 1 1
4 4859 1 1 9 PRO O O -5.514 -4.867 -1.031 1.00 . A A . 322 PRO O 1 1
4 4860 1 1 10 GLN C C -5.622 -5.682 3.081 1.00 . A A . 323 GLN C 1 1
4 4861 1 1 10 GLN CA C -5.485 -4.971 1.738 1.00 . A A . 323 GLN CA 1 1
4 4862 1 1 10 GLN CB C -5.337 -3.465 1.957 1.00 . A A . 323 GLN CB 1 1
4 4863 1 1 10 GLN CD C -2.952 -3.642 1.143 1.00 . A A . 323 GLN CD 1 1
4 4864 1 1 10 GLN CG C -3.897 -3.018 2.151 1.00 . A A . 323 GLN CG 1 1
4 4865 1 1 10 GLN H H -7.487 -5.497 1.295 1.00 . A A . 323 GLN H 1 1
4 4866 1 1 10 GLN HA H -4.603 -5.342 1.238 1.00 . A A . 323 GLN HA 1 1
4 4867 1 1 10 GLN HB2 H -5.740 -2.948 1.100 1.00 . A A . 323 GLN HB2 1 1
4 4868 1 1 10 GLN HB3 H -5.900 -3.183 2.835 1.00 . A A . 323 GLN HB3 1 1
4 4869 1 1 10 GLN HE21 H -4.202 -3.204 -0.338 1.00 . A A . 323 GLN HE21 1 1
4 4870 1 1 10 GLN HE22 H -2.747 -4.014 -0.798 1.00 . A A . 323 GLN HE22 1 1
4 4871 1 1 10 GLN HG2 H -3.850 -1.944 2.048 1.00 . A A . 323 GLN HG2 1 1
4 4872 1 1 10 GLN HG3 H -3.578 -3.297 3.144 1.00 . A A . 323 GLN HG3 1 1
4 4873 1 1 10 GLN N N -6.634 -5.248 0.884 1.00 . A A . 323 GLN N 1 1
4 4874 1 1 10 GLN NE2 N -3.339 -3.618 -0.126 1.00 . A A . 323 GLN NE2 1 1
4 4875 1 1 10 GLN O O -4.856 -6.592 3.394 1.00 . A A . 323 GLN O 1 1
4 4876 1 1 10 GLN OE1 O -1.883 -4.138 1.503 1.00 . A A . 323 GLN OE1 1 1
4 4877 1 1 11 VAL C C -8.325 -5.833 5.531 1.00 . A A . 324 VAL C 1 1
4 4878 1 1 11 VAL CA C -6.841 -5.852 5.181 1.00 . A A . 324 VAL CA 1 1
4 4879 1 1 11 VAL CB C -6.055 -5.118 6.283 1.00 . A A . 324 VAL CB 1 1
4 4880 1 1 11 VAL CG1 C -5.779 -6.050 7.453 1.00 . A A . 324 VAL CG1 1 1
4 4881 1 1 11 VAL CG2 C -4.758 -4.552 5.724 1.00 . A A . 324 VAL CG2 1 1
4 4882 1 1 11 VAL H H -7.181 -4.527 3.566 1.00 . A A . 324 VAL H 1 1
4 4883 1 1 11 VAL HA H -6.502 -6.877 5.148 1.00 . A A . 324 VAL HA 1 1
4 4884 1 1 11 VAL HB H -6.658 -4.296 6.641 1.00 . A A . 324 VAL HB 1 1
4 4885 1 1 11 VAL HG11 H -5.083 -6.816 7.147 1.00 . A A . 324 VAL HG11 1 1
4 4886 1 1 11 VAL HG12 H -5.358 -5.485 8.272 1.00 . A A . 324 VAL HG12 1 1
4 4887 1 1 11 VAL HG13 H -6.703 -6.510 7.772 1.00 . A A . 324 VAL HG13 1 1
4 4888 1 1 11 VAL HG21 H -4.983 -3.833 4.950 1.00 . A A . 324 VAL HG21 1 1
4 4889 1 1 11 VAL HG22 H -4.207 -4.069 6.517 1.00 . A A . 324 VAL HG22 1 1
4 4890 1 1 11 VAL HG23 H -4.165 -5.354 5.309 1.00 . A A . 324 VAL HG23 1 1
4 4891 1 1 11 VAL N N -6.603 -5.257 3.872 1.00 . A A . 324 VAL N 1 1
4 4892 1 1 11 VAL O O -9.003 -4.824 5.347 1.00 . A A . 324 VAL O 1 1
4 4893 1 1 12 ASN C C -10.374 -7.221 7.927 1.00 . A A . 325 ASN C 1 1
4 4894 1 1 12 ASN CA C -10.227 -7.069 6.416 1.00 . A A . 325 ASN CA 1 1
4 4895 1 1 12 ASN CB C -10.872 -8.261 5.707 1.00 . A A . 325 ASN CB 1 1
4 4896 1 1 12 ASN CG C -11.720 -7.839 4.523 1.00 . A A . 325 ASN CG 1 1
4 4897 1 1 12 ASN H H -8.231 -7.728 6.162 1.00 . A A . 325 ASN H 1 1
4 4898 1 1 12 ASN HA H -10.726 -6.164 6.106 1.00 . A A . 325 ASN HA 1 1
4 4899 1 1 12 ASN HB2 H -10.098 -8.924 5.352 1.00 . A A . 325 ASN HB2 1 1
4 4900 1 1 12 ASN HB3 H -11.501 -8.792 6.406 1.00 . A A . 325 ASN HB3 1 1
4 4901 1 1 12 ASN HD21 H -12.691 -9.575 4.568 1.00 . A A . 325 ASN HD21 1 1
4 4902 1 1 12 ASN HD22 H -13.184 -8.470 3.335 1.00 . A A . 325 ASN HD22 1 1
4 4903 1 1 12 ASN N N -8.822 -6.957 6.039 1.00 . A A . 325 ASN N 1 1
4 4904 1 1 12 ASN ND2 N -12.623 -8.717 4.099 1.00 . A A . 325 ASN ND2 1 1
4 4905 1 1 12 ASN O O -9.611 -7.933 8.582 1.00 . A A . 325 ASN O 1 1
4 4906 1 1 12 ASN OD1 O -11.566 -6.738 3.996 1.00 . A A . 325 ASN OD1 1 1
4 4907 1 1 13 PRO C C -12.189 -7.935 10.383 1.00 . A A . 326 PRO C 1 1
4 4908 1 1 13 PRO CA C -11.650 -6.580 9.935 1.00 . A A . 326 PRO CA 1 1
4 4909 1 1 13 PRO CB C -12.709 -5.493 10.129 1.00 . A A . 326 PRO CB 1 1
4 4910 1 1 13 PRO CD C -12.326 -5.670 7.777 1.00 . A A . 326 PRO CD 1 1
4 4911 1 1 13 PRO CG C -13.383 -5.380 8.805 1.00 . A A . 326 PRO CG 1 1
4 4912 1 1 13 PRO HA H -10.770 -6.335 10.512 1.00 . A A . 326 PRO HA 1 1
4 4913 1 1 13 PRO HB2 H -13.402 -5.796 10.901 1.00 . A A . 326 PRO HB2 1 1
4 4914 1 1 13 PRO HB3 H -12.232 -4.566 10.408 1.00 . A A . 326 PRO HB3 1 1
4 4915 1 1 13 PRO HD2 H -12.753 -6.185 6.929 1.00 . A A . 326 PRO HD2 1 1
4 4916 1 1 13 PRO HD3 H -11.846 -4.755 7.460 1.00 . A A . 326 PRO HD3 1 1
4 4917 1 1 13 PRO HG2 H -14.181 -6.104 8.736 1.00 . A A . 326 PRO HG2 1 1
4 4918 1 1 13 PRO HG3 H -13.770 -4.381 8.674 1.00 . A A . 326 PRO HG3 1 1
4 4919 1 1 13 PRO N N -11.378 -6.537 8.496 1.00 . A A . 326 PRO N 1 1
4 4920 1 1 13 PRO O O -12.216 -8.238 11.576 1.00 . A A . 326 PRO O 1 1
4 4921 1 1 14 GLN C C -12.041 -11.028 10.126 1.00 . A A . 327 GLN C 1 1
4 4922 1 1 14 GLN CA C -13.152 -10.068 9.716 1.00 . A A . 327 GLN CA 1 1
4 4923 1 1 14 GLN CB C -13.899 -10.621 8.502 1.00 . A A . 327 GLN CB 1 1
4 4924 1 1 14 GLN CD C -16.117 -10.930 7.332 1.00 . A A . 327 GLN CD 1 1
4 4925 1 1 14 GLN CG C -15.397 -10.363 8.539 1.00 . A A . 327 GLN CG 1 1
4 4926 1 1 14 GLN H H -12.566 -8.446 8.488 1.00 . A A . 327 GLN H 1 1
4 4927 1 1 14 GLN HA H -13.845 -9.966 10.537 1.00 . A A . 327 GLN HA 1 1
4 4928 1 1 14 GLN HB2 H -13.499 -10.165 7.609 1.00 . A A . 327 GLN HB2 1 1
4 4929 1 1 14 GLN HB3 H -13.741 -11.688 8.452 1.00 . A A . 327 GLN HB3 1 1
4 4930 1 1 14 GLN HE21 H -17.802 -11.081 8.377 1.00 . A A . 327 GLN HE21 1 1
4 4931 1 1 14 GLN HE22 H -17.889 -11.604 6.731 1.00 . A A . 327 GLN HE22 1 1
4 4932 1 1 14 GLN HG2 H -15.806 -10.819 9.429 1.00 . A A . 327 GLN HG2 1 1
4 4933 1 1 14 GLN HG3 H -15.565 -9.297 8.573 1.00 . A A . 327 GLN HG3 1 1
4 4934 1 1 14 GLN N N -12.614 -8.745 9.419 1.00 . A A . 327 GLN N 1 1
4 4935 1 1 14 GLN NE2 N -17.399 -11.238 7.496 1.00 . A A . 327 GLN NE2 1 1
4 4936 1 1 14 GLN O O -11.922 -11.392 11.295 1.00 . A A . 327 GLN O 1 1
4 4937 1 1 14 GLN OE1 O -15.529 -11.090 6.262 1.00 . A A . 327 GLN OE1 1 1
4 4938 1 1 15 ALA C C -9.228 -11.828 10.530 1.00 . A A . 328 ALA C 1 1
4 4939 1 1 15 ALA CA C -10.126 -12.351 9.415 1.00 . A A . 328 ALA CA 1 1
4 4940 1 1 15 ALA CB C -9.318 -12.579 8.146 1.00 . A A . 328 ALA CB 1 1
4 4941 1 1 15 ALA H H -11.375 -11.109 8.243 1.00 . A A . 328 ALA H 1 1
4 4942 1 1 15 ALA HA H -10.546 -13.300 9.720 1.00 . A A . 328 ALA HA 1 1
4 4943 1 1 15 ALA HB1 H -8.314 -12.875 8.408 1.00 . A A . 328 ALA HB1 1 1
4 4944 1 1 15 ALA HB2 H -9.782 -13.358 7.559 1.00 . A A . 328 ALA HB2 1 1
4 4945 1 1 15 ALA HB3 H -9.286 -11.665 7.571 1.00 . A A . 328 ALA HB3 1 1
4 4946 1 1 15 ALA N N -11.230 -11.435 9.155 1.00 . A A . 328 ALA N 1 1
4 4947 1 1 15 ALA O O -8.545 -12.598 11.204 1.00 . A A . 328 ALA O 1 1
4 4948 1 1 16 VAL C C -9.130 -9.910 13.103 1.00 . A A . 329 VAL C 1 1
4 4949 1 1 16 VAL CA C -8.421 -9.884 11.754 1.00 . A A . 329 VAL CA 1 1
4 4950 1 1 16 VAL CB C -8.079 -8.427 11.393 1.00 . A A . 329 VAL CB 1 1
4 4951 1 1 16 VAL CG1 C -7.695 -7.643 12.638 1.00 . A A . 329 VAL CG1 1 1
4 4952 1 1 16 VAL CG2 C -6.962 -8.382 10.359 1.00 . A A . 329 VAL CG2 1 1
4 4953 1 1 16 VAL H H -9.800 -9.950 10.150 1.00 . A A . 329 VAL H 1 1
4 4954 1 1 16 VAL HA H -7.497 -10.440 11.834 1.00 . A A . 329 VAL HA 1 1
4 4955 1 1 16 VAL HB H -8.957 -7.969 10.962 1.00 . A A . 329 VAL HB 1 1
4 4956 1 1 16 VAL HG11 H -8.557 -7.545 13.280 1.00 . A A . 329 VAL HG11 1 1
4 4957 1 1 16 VAL HG12 H -6.910 -8.166 13.165 1.00 . A A . 329 VAL HG12 1 1
4 4958 1 1 16 VAL HG13 H -7.346 -6.662 12.353 1.00 . A A . 329 VAL HG13 1 1
4 4959 1 1 16 VAL HG21 H -7.200 -7.649 9.604 1.00 . A A . 329 VAL HG21 1 1
4 4960 1 1 16 VAL HG22 H -6.036 -8.114 10.844 1.00 . A A . 329 VAL HG22 1 1
4 4961 1 1 16 VAL HG23 H -6.859 -9.354 9.898 1.00 . A A . 329 VAL HG23 1 1
4 4962 1 1 16 VAL N N -9.234 -10.512 10.720 1.00 . A A . 329 VAL N 1 1
4 4963 1 1 16 VAL O O -8.489 -9.957 14.153 1.00 . A A . 329 VAL O 1 1
4 4964 1 1 17 ASP C C -10.894 -11.098 15.154 1.00 . A A . 330 ASP C 1 1
4 4965 1 1 17 ASP CA C -11.256 -9.897 14.286 1.00 . A A . 330 ASP CA 1 1
4 4966 1 1 17 ASP CB C -12.747 -9.931 13.945 1.00 . A A . 330 ASP CB 1 1
4 4967 1 1 17 ASP CG C -13.618 -10.118 15.172 1.00 . A A . 330 ASP CG 1 1
4 4968 1 1 17 ASP H H -10.911 -9.839 12.198 1.00 . A A . 330 ASP H 1 1
4 4969 1 1 17 ASP HA H -11.043 -8.993 14.838 1.00 . A A . 330 ASP HA 1 1
4 4970 1 1 17 ASP HB2 H -13.023 -9.000 13.471 1.00 . A A . 330 ASP HB2 1 1
4 4971 1 1 17 ASP HB3 H -12.935 -10.747 13.264 1.00 . A A . 330 ASP HB3 1 1
4 4972 1 1 17 ASP N N -10.458 -9.876 13.066 1.00 . A A . 330 ASP N 1 1
4 4973 1 1 17 ASP O O -10.796 -10.987 16.377 1.00 . A A . 330 ASP O 1 1
4 4974 1 1 17 ASP OD1 O -13.770 -9.149 15.944 1.00 . A A . 330 ASP OD1 1 1
4 4975 1 1 17 ASP OD2 O -14.146 -11.233 15.359 1.00 . A A . 330 ASP OD2 1 1
4 4976 1 1 18 HIS C C -9.079 -13.267 16.058 1.00 . A A . 331 HIS C 1 1
4 4977 1 1 18 HIS CA C -10.342 -13.467 15.227 1.00 . A A . 331 HIS CA 1 1
4 4978 1 1 18 HIS CB C -10.141 -14.618 14.241 1.00 . A A . 331 HIS CB 1 1
4 4979 1 1 18 HIS CD2 C -7.837 -15.799 14.396 1.00 . A A . 331 HIS CD2 1 1
4 4980 1 1 18 HIS CE1 C -8.382 -17.382 15.811 1.00 . A A . 331 HIS CE1 1 1
4 4981 1 1 18 HIS CG C -9.144 -15.637 14.704 1.00 . A A . 331 HIS CG 1 1
4 4982 1 1 18 HIS H H -10.785 -12.271 13.539 1.00 . A A . 331 HIS H 1 1
4 4983 1 1 18 HIS HA H -11.159 -13.711 15.889 1.00 . A A . 331 HIS HA 1 1
4 4984 1 1 18 HIS HB2 H -11.083 -15.124 14.089 1.00 . A A . 331 HIS HB2 1 1
4 4985 1 1 18 HIS HB3 H -9.795 -14.220 13.298 1.00 . A A . 331 HIS HB3 1 1
4 4986 1 1 18 HIS HD1 H -10.332 -16.795 16.002 1.00 . A A . 331 HIS HD1 1 1
4 4987 1 1 18 HIS HD2 H -7.254 -15.186 13.724 1.00 . A A . 331 HIS HD2 1 1
4 4988 1 1 18 HIS HE1 H -8.328 -18.242 16.464 1.00 . A A . 331 HIS HE1 1 1
4 4989 1 1 18 HIS N N -10.694 -12.245 14.514 1.00 . A A . 331 HIS N 1 1
4 4990 1 1 18 HIS ND1 N -9.456 -16.644 15.592 1.00 . A A . 331 HIS ND1 1 1
4 4991 1 1 18 HIS NE2 N -7.386 -16.892 15.097 1.00 . A A . 331 HIS NE2 1 1
4 4992 1 1 18 HIS O O -8.976 -13.765 17.179 1.00 . A A . 331 HIS O 1 1
4 4993 1 1 19 ILE C C -7.111 -11.655 17.564 1.00 . A A . 332 ILE C 1 1
4 4994 1 1 19 ILE CA C -6.863 -12.269 16.191 1.00 . A A . 332 ILE CA 1 1
4 4995 1 1 19 ILE CB C -5.961 -11.326 15.373 1.00 . A A . 332 ILE CB 1 1
4 4996 1 1 19 ILE CD1 C -4.555 -13.261 14.503 1.00 . A A . 332 ILE CD1 1 1
4 4997 1 1 19 ILE CG1 C -5.398 -12.056 14.152 1.00 . A A . 332 ILE CG1 1 1
4 4998 1 1 19 ILE CG2 C -4.833 -10.788 16.242 1.00 . A A . 332 ILE CG2 1 1
4 4999 1 1 19 ILE H H -8.260 -12.166 14.605 1.00 . A A . 332 ILE H 1 1
4 5000 1 1 19 ILE HA H -6.347 -13.210 16.316 1.00 . A A . 332 ILE HA 1 1
4 5001 1 1 19 ILE HB H -6.558 -10.491 15.042 1.00 . A A . 332 ILE HB 1 1
4 5002 1 1 19 ILE HD11 H -3.577 -13.160 14.053 1.00 . A A . 332 ILE HD11 1 1
4 5003 1 1 19 ILE HD12 H -4.449 -13.328 15.576 1.00 . A A . 332 ILE HD12 1 1
4 5004 1 1 19 ILE HD13 H -5.031 -14.155 14.131 1.00 . A A . 332 ILE HD13 1 1
4 5005 1 1 19 ILE HG12 H -6.215 -12.391 13.533 1.00 . A A . 332 ILE HG12 1 1
4 5006 1 1 19 ILE HG13 H -4.781 -11.371 13.587 1.00 . A A . 332 ILE HG13 1 1
4 5007 1 1 19 ILE HG21 H -4.254 -10.074 15.676 1.00 . A A . 332 ILE HG21 1 1
4 5008 1 1 19 ILE HG22 H -5.250 -10.304 17.112 1.00 . A A . 332 ILE HG22 1 1
4 5009 1 1 19 ILE HG23 H -4.197 -11.603 16.552 1.00 . A A . 332 ILE HG23 1 1
4 5010 1 1 19 ILE N N -8.119 -12.536 15.501 1.00 . A A . 332 ILE N 1 1
4 5011 1 1 19 ILE O O -6.629 -12.163 18.578 1.00 . A A . 332 ILE O 1 1
4 5012 1 1 20 ILE C C -8.784 -10.843 19.854 1.00 . A A . 333 ILE C 1 1
4 5013 1 1 20 ILE CA C -8.179 -9.880 18.840 1.00 . A A . 333 ILE CA 1 1
4 5014 1 1 20 ILE CB C -9.154 -8.709 18.614 1.00 . A A . 333 ILE CB 1 1
4 5015 1 1 20 ILE CD1 C -9.677 -7.344 16.531 1.00 . A A . 333 ILE CD1 1 1
4 5016 1 1 20 ILE CG1 C -8.621 -7.777 17.524 1.00 . A A . 333 ILE CG1 1 1
4 5017 1 1 20 ILE CG2 C -9.374 -7.946 19.910 1.00 . A A . 333 ILE CG2 1 1
4 5018 1 1 20 ILE H H -8.219 -10.205 16.750 1.00 . A A . 333 ILE H 1 1
4 5019 1 1 20 ILE HA H -7.258 -9.482 19.243 1.00 . A A . 333 ILE HA 1 1
4 5020 1 1 20 ILE HB H -10.102 -9.116 18.298 1.00 . A A . 333 ILE HB 1 1
4 5021 1 1 20 ILE HD11 H -9.565 -7.910 15.617 1.00 . A A . 333 ILE HD11 1 1
4 5022 1 1 20 ILE HD12 H -10.658 -7.522 16.946 1.00 . A A . 333 ILE HD12 1 1
4 5023 1 1 20 ILE HD13 H -9.561 -6.292 16.318 1.00 . A A . 333 ILE HD13 1 1
4 5024 1 1 20 ILE HG12 H -8.216 -6.890 17.984 1.00 . A A . 333 ILE HG12 1 1
4 5025 1 1 20 ILE HG13 H -7.839 -8.284 16.977 1.00 . A A . 333 ILE HG13 1 1
4 5026 1 1 20 ILE HG21 H -10.300 -8.266 20.364 1.00 . A A . 333 ILE HG21 1 1
4 5027 1 1 20 ILE HG22 H -8.557 -8.142 20.587 1.00 . A A . 333 ILE HG22 1 1
4 5028 1 1 20 ILE HG23 H -9.423 -6.888 19.701 1.00 . A A . 333 ILE HG23 1 1
4 5029 1 1 20 ILE N N -7.865 -10.562 17.590 1.00 . A A . 333 ILE N 1 1
4 5030 1 1 20 ILE O O -8.527 -10.740 21.054 1.00 . A A . 333 ILE O 1 1
4 5031 1 1 21 ARG C C -9.193 -13.629 20.935 1.00 . A A . 334 ARG C 1 1
4 5032 1 1 21 ARG CA C -10.232 -12.763 20.229 1.00 . A A . 334 ARG CA 1 1
4 5033 1 1 21 ARG CB C -11.179 -13.647 19.415 1.00 . A A . 334 ARG CB 1 1
4 5034 1 1 21 ARG CD C -13.365 -14.660 20.132 1.00 . A A . 334 ARG CD 1 1
4 5035 1 1 21 ARG CG C -12.650 -13.389 19.701 1.00 . A A . 334 ARG CG 1 1
4 5036 1 1 21 ARG CZ C -15.573 -15.343 20.968 1.00 . A A . 334 ARG CZ 1 1
4 5037 1 1 21 ARG H H -9.756 -11.811 18.399 1.00 . A A . 334 ARG H 1 1
4 5038 1 1 21 ARG HA H -10.804 -12.228 20.973 1.00 . A A . 334 ARG HA 1 1
4 5039 1 1 21 ARG HB2 H -11.004 -13.471 18.364 1.00 . A A . 334 ARG HB2 1 1
4 5040 1 1 21 ARG HB3 H -10.968 -14.682 19.639 1.00 . A A . 334 ARG HB3 1 1
4 5041 1 1 21 ARG HD2 H -13.412 -15.333 19.290 1.00 . A A . 334 ARG HD2 1 1
4 5042 1 1 21 ARG HD3 H -12.801 -15.121 20.929 1.00 . A A . 334 ARG HD3 1 1
4 5043 1 1 21 ARG HE H -15.010 -13.457 20.647 1.00 . A A . 334 ARG HE 1 1
4 5044 1 1 21 ARG HG2 H -12.730 -12.658 20.492 1.00 . A A . 334 ARG HG2 1 1
4 5045 1 1 21 ARG HG3 H -13.119 -13.007 18.807 1.00 . A A . 334 ARG HG3 1 1
4 5046 1 1 21 ARG HH11 H -14.294 -16.864 20.605 1.00 . A A . 334 ARG HH11 1 1
4 5047 1 1 21 ARG HH12 H -15.855 -17.331 21.196 1.00 . A A . 334 ARG HH12 1 1
4 5048 1 1 21 ARG HH21 H -17.068 -14.061 21.424 1.00 . A A . 334 ARG HH21 1 1
4 5049 1 1 21 ARG HH22 H -17.432 -15.736 21.660 1.00 . A A . 334 ARG HH22 1 1
4 5050 1 1 21 ARG N N -9.589 -11.781 19.365 1.00 . A A . 334 ARG N 1 1
4 5051 1 1 21 ARG NE N -14.721 -14.392 20.603 1.00 . A A . 334 ARG NE 1 1
4 5052 1 1 21 ARG NH1 N -15.211 -16.617 20.919 1.00 . A A . 334 ARG NH1 1 1
4 5053 1 1 21 ARG NH2 N -16.791 -15.020 21.385 1.00 . A A . 334 ARG NH2 1 1
4 5054 1 1 21 ARG O O -9.525 -14.419 21.818 1.00 . A A . 334 ARG O 1 1
4 5055 1 1 22 SER C C -6.039 -13.387 22.103 1.00 . A A . 335 SER C 1 1
4 5056 1 1 22 SER CA C -6.845 -14.243 21.131 1.00 . A A . 335 SER CA 1 1
4 5057 1 1 22 SER CB C -5.929 -14.794 20.037 1.00 . A A . 335 SER CB 1 1
4 5058 1 1 22 SER H H -7.731 -12.827 19.830 1.00 . A A . 335 SER H 1 1
4 5059 1 1 22 SER HA H -7.281 -15.069 21.673 1.00 . A A . 335 SER HA 1 1
4 5060 1 1 22 SER HB2 H -6.455 -14.793 19.095 1.00 . A A . 335 SER HB2 1 1
4 5061 1 1 22 SER HB3 H -5.050 -14.170 19.959 1.00 . A A . 335 SER HB3 1 1
4 5062 1 1 22 SER HG H -5.988 -16.732 19.756 1.00 . A A . 335 SER HG 1 1
4 5063 1 1 22 SER N N -7.933 -13.473 20.539 1.00 . A A . 335 SER N 1 1
4 5064 1 1 22 SER O O -4.995 -13.807 22.598 1.00 . A A . 335 SER O 1 1
4 5065 1 1 22 SER OG O -5.523 -16.120 20.331 1.00 . A A . 335 SER OG 1 1
4 5066 1 1 23 ALA C C -6.855 -10.307 23.928 1.00 . A A . 336 ALA C 1 1
4 5067 1 1 23 ALA CA C -5.860 -11.265 23.282 1.00 . A A . 336 ALA CA 1 1
4 5068 1 1 23 ALA CB C -4.777 -10.490 22.548 1.00 . A A . 336 ALA CB 1 1
4 5069 1 1 23 ALA H H -7.369 -11.903 21.942 1.00 . A A . 336 ALA H 1 1
4 5070 1 1 23 ALA HA H -5.387 -11.853 24.056 1.00 . A A . 336 ALA HA 1 1
4 5071 1 1 23 ALA HB1 H -4.014 -11.174 22.207 1.00 . A A . 336 ALA HB1 1 1
4 5072 1 1 23 ALA HB2 H -5.211 -9.982 21.700 1.00 . A A . 336 ALA HB2 1 1
4 5073 1 1 23 ALA HB3 H -4.338 -9.765 23.217 1.00 . A A . 336 ALA HB3 1 1
4 5074 1 1 23 ALA N N -6.532 -12.181 22.369 1.00 . A A . 336 ALA N 1 1
4 5075 1 1 23 ALA O O -7.854 -9.913 23.327 1.00 . A A . 336 ALA O 1 1
4 5076 1 1 24 PRO C C -7.390 -7.583 25.388 1.00 . A A . 337 PRO C 1 1
4 5077 1 1 24 PRO CA C -7.435 -9.005 25.938 1.00 . A A . 337 PRO CA 1 1
4 5078 1 1 24 PRO CB C -6.847 -9.050 27.350 1.00 . A A . 337 PRO CB 1 1
4 5079 1 1 24 PRO CD C -5.403 -10.353 25.961 1.00 . A A . 337 PRO CD 1 1
4 5080 1 1 24 PRO CG C -5.424 -9.440 27.155 1.00 . A A . 337 PRO CG 1 1
4 5081 1 1 24 PRO HA H -8.460 -9.349 25.961 1.00 . A A . 337 PRO HA 1 1
4 5082 1 1 24 PRO HB2 H -6.932 -8.076 27.810 1.00 . A A . 337 PRO HB2 1 1
4 5083 1 1 24 PRO HB3 H -7.379 -9.781 27.942 1.00 . A A . 337 PRO HB3 1 1
4 5084 1 1 24 PRO HD2 H -4.494 -10.214 25.395 1.00 . A A . 337 PRO HD2 1 1
4 5085 1 1 24 PRO HD3 H -5.504 -11.382 26.271 1.00 . A A . 337 PRO HD3 1 1
4 5086 1 1 24 PRO HG2 H -4.825 -8.562 26.966 1.00 . A A . 337 PRO HG2 1 1
4 5087 1 1 24 PRO HG3 H -5.062 -9.961 28.030 1.00 . A A . 337 PRO HG3 1 1
4 5088 1 1 24 PRO N N -6.577 -9.922 25.183 1.00 . A A . 337 PRO N 1 1
4 5089 1 1 24 PRO O O -6.407 -7.157 24.782 1.00 . A A . 337 PRO O 1 1
4 5090 1 1 25 PRO C C -7.664 -4.502 25.901 1.00 . A A . 338 PRO C 1 1
4 5091 1 1 25 PRO CA C -8.587 -5.445 25.136 1.00 . A A . 338 PRO CA 1 1
4 5092 1 1 25 PRO CB C -10.052 -5.093 25.406 1.00 . A A . 338 PRO CB 1 1
4 5093 1 1 25 PRO CD C -9.688 -7.272 26.317 1.00 . A A . 338 PRO CD 1 1
4 5094 1 1 25 PRO CG C -10.461 -5.999 26.517 1.00 . A A . 338 PRO CG 1 1
4 5095 1 1 25 PRO HA H -8.384 -5.364 24.078 1.00 . A A . 338 PRO HA 1 1
4 5096 1 1 25 PRO HB2 H -10.128 -4.054 25.695 1.00 . A A . 338 PRO HB2 1 1
4 5097 1 1 25 PRO HB3 H -10.638 -5.269 24.517 1.00 . A A . 338 PRO HB3 1 1
4 5098 1 1 25 PRO HD2 H -9.434 -7.713 27.269 1.00 . A A . 338 PRO HD2 1 1
4 5099 1 1 25 PRO HD3 H -10.256 -7.969 25.718 1.00 . A A . 338 PRO HD3 1 1
4 5100 1 1 25 PRO HG2 H -10.210 -5.552 27.466 1.00 . A A . 338 PRO HG2 1 1
4 5101 1 1 25 PRO HG3 H -11.522 -6.191 26.460 1.00 . A A . 338 PRO HG3 1 1
4 5102 1 1 25 PRO N N -8.479 -6.830 25.602 1.00 . A A . 338 PRO N 1 1
4 5103 1 1 25 PRO O O -7.522 -3.333 25.546 1.00 . A A . 338 PRO O 1 1
4 5104 1 1 26 ARG C C -4.693 -4.355 27.269 1.00 . A A . 339 ARG C 1 1
4 5105 1 1 26 ARG CA C -6.128 -4.223 27.769 1.00 . A A . 339 ARG CA 1 1
4 5106 1 1 26 ARG CB C -6.211 -4.656 29.234 1.00 . A A . 339 ARG CB 1 1
4 5107 1 1 26 ARG CD C -7.365 -3.975 31.361 1.00 . A A . 339 ARG CD 1 1
4 5108 1 1 26 ARG CG C -7.541 -4.326 29.892 1.00 . A A . 339 ARG CG 1 1
4 5109 1 1 26 ARG CZ C -8.818 -3.322 33.233 1.00 . A A . 339 ARG CZ 1 1
4 5110 1 1 26 ARG H H -7.191 -5.958 27.188 1.00 . A A . 339 ARG H 1 1
4 5111 1 1 26 ARG HA H -6.430 -3.189 27.691 1.00 . A A . 339 ARG HA 1 1
4 5112 1 1 26 ARG HB2 H -6.062 -5.724 29.291 1.00 . A A . 339 ARG HB2 1 1
4 5113 1 1 26 ARG HB3 H -5.428 -4.161 29.788 1.00 . A A . 339 ARG HB3 1 1
4 5114 1 1 26 ARG HD2 H -6.723 -4.713 31.819 1.00 . A A . 339 ARG HD2 1 1
4 5115 1 1 26 ARG HD3 H -6.901 -3.002 31.430 1.00 . A A . 339 ARG HD3 1 1
4 5116 1 1 26 ARG HE H -9.397 -4.416 31.668 1.00 . A A . 339 ARG HE 1 1
4 5117 1 1 26 ARG HG2 H -7.986 -3.483 29.383 1.00 . A A . 339 ARG HG2 1 1
4 5118 1 1 26 ARG HG3 H -8.194 -5.183 29.811 1.00 . A A . 339 ARG HG3 1 1
4 5119 1 1 26 ARG HH11 H -6.914 -2.661 33.365 1.00 . A A . 339 ARG HH11 1 1
4 5120 1 1 26 ARG HH12 H -7.949 -2.208 34.678 1.00 . A A . 339 ARG HH12 1 1
4 5121 1 1 26 ARG HH21 H -10.770 -3.826 33.391 1.00 . A A . 339 ARG HH21 1 1
4 5122 1 1 26 ARG HH22 H -10.142 -2.872 34.692 1.00 . A A . 339 ARG HH22 1 1
4 5123 1 1 26 ARG N N -7.037 -5.019 26.953 1.00 . A A . 339 ARG N 1 1
4 5124 1 1 26 ARG NE N -8.639 -3.946 32.074 1.00 . A A . 339 ARG NE 1 1
4 5125 1 1 26 ARG NH1 N -7.811 -2.678 33.806 1.00 . A A . 339 ARG NH1 1 1
4 5126 1 1 26 ARG NH2 N -10.008 -3.341 33.821 1.00 . A A . 339 ARG NH2 1 1
4 5127 1 1 26 ARG O O -3.749 -4.389 28.060 1.00 . A A . 339 ARG O 1 1
4 5128 1 1 27 VAL C C -3.226 -4.086 23.897 1.00 . A A . 340 VAL C 1 1
4 5129 1 1 27 VAL CA C -3.214 -4.558 25.346 1.00 . A A . 340 VAL CA 1 1
4 5130 1 1 27 VAL CB C -2.713 -6.014 25.395 1.00 . A A . 340 VAL CB 1 1
4 5131 1 1 27 VAL CG1 C -3.533 -6.893 24.464 1.00 . A A . 340 VAL CG1 1 1
4 5132 1 1 27 VAL CG2 C -1.235 -6.080 25.041 1.00 . A A . 340 VAL CG2 1 1
4 5133 1 1 27 VAL H H -5.325 -4.398 25.373 1.00 . A A . 340 VAL H 1 1
4 5134 1 1 27 VAL HA H -2.528 -3.943 25.909 1.00 . A A . 340 VAL HA 1 1
4 5135 1 1 27 VAL HB H -2.837 -6.382 26.403 1.00 . A A . 340 VAL HB 1 1
4 5136 1 1 27 VAL HG11 H -3.915 -7.741 25.014 1.00 . A A . 340 VAL HG11 1 1
4 5137 1 1 27 VAL HG12 H -4.356 -6.321 24.061 1.00 . A A . 340 VAL HG12 1 1
4 5138 1 1 27 VAL HG13 H -2.907 -7.242 23.656 1.00 . A A . 340 VAL HG13 1 1
4 5139 1 1 27 VAL HG21 H -1.000 -5.302 24.330 1.00 . A A . 340 VAL HG21 1 1
4 5140 1 1 27 VAL HG22 H -0.645 -5.942 25.935 1.00 . A A . 340 VAL HG22 1 1
4 5141 1 1 27 VAL HG23 H -1.011 -7.044 24.607 1.00 . A A . 340 VAL HG23 1 1
4 5142 1 1 27 VAL N N -4.535 -4.430 25.952 1.00 . A A . 340 VAL N 1 1
4 5143 1 1 27 VAL O O -4.195 -4.303 23.168 1.00 . A A . 340 VAL O 1 1
4 5144 1 1 28 THR C C -0.595 -3.039 21.612 1.00 . A A . 341 THR C 1 1
4 5145 1 1 28 THR CA C -2.028 -2.931 22.120 1.00 . A A . 341 THR CA 1 1
4 5146 1 1 28 THR CB C -2.486 -1.463 22.024 1.00 . A A . 341 THR CB 1 1
4 5147 1 1 28 THR CG2 C -3.815 -1.262 22.737 1.00 . A A . 341 THR CG2 1 1
4 5148 1 1 28 THR H H -1.404 -3.293 24.109 1.00 . A A . 341 THR H 1 1
4 5149 1 1 28 THR HA H -2.671 -3.528 21.488 1.00 . A A . 341 THR HA 1 1
4 5150 1 1 28 THR HB H -2.611 -1.208 20.982 1.00 . A A . 341 THR HB 1 1
4 5151 1 1 28 THR HG1 H -1.004 -0.166 21.900 1.00 . A A . 341 THR HG1 1 1
4 5152 1 1 28 THR HG21 H -4.616 -1.637 22.117 1.00 . A A . 341 THR HG21 1 1
4 5153 1 1 28 THR HG22 H -3.968 -0.210 22.924 1.00 . A A . 341 THR HG22 1 1
4 5154 1 1 28 THR HG23 H -3.805 -1.798 23.674 1.00 . A A . 341 THR HG23 1 1
4 5155 1 1 28 THR N N -2.143 -3.435 23.482 1.00 . A A . 341 THR N 1 1
4 5156 1 1 28 THR O O 0.078 -2.030 21.401 1.00 . A A . 341 THR O 1 1
4 5157 1 1 28 THR OG1 O -1.496 -0.603 22.600 1.00 . A A . 341 THR OG1 1 1
4 5158 1 1 29 THR C C 1.230 -5.550 19.818 1.00 . A A . 342 THR C 1 1
4 5159 1 1 29 THR CA C 1.220 -4.511 20.933 1.00 . A A . 342 THR CA 1 1
4 5160 1 1 29 THR CB C 2.146 -4.985 22.069 1.00 . A A . 342 THR CB 1 1
4 5161 1 1 29 THR CG2 C 3.565 -5.192 21.560 1.00 . A A . 342 THR CG2 1 1
4 5162 1 1 29 THR H H -0.718 -5.034 21.602 1.00 . A A . 342 THR H 1 1
4 5163 1 1 29 THR HA H 1.607 -3.578 20.547 1.00 . A A . 342 THR HA 1 1
4 5164 1 1 29 THR HB H 1.774 -5.926 22.447 1.00 . A A . 342 THR HB 1 1
4 5165 1 1 29 THR HG1 H 2.949 -4.128 23.653 1.00 . A A . 342 THR HG1 1 1
4 5166 1 1 29 THR HG21 H 3.848 -4.358 20.935 1.00 . A A . 342 THR HG21 1 1
4 5167 1 1 29 THR HG22 H 3.611 -6.105 20.986 1.00 . A A . 342 THR HG22 1 1
4 5168 1 1 29 THR HG23 H 4.241 -5.259 22.398 1.00 . A A . 342 THR HG23 1 1
4 5169 1 1 29 THR N N -0.134 -4.270 21.416 1.00 . A A . 342 THR N 1 1
4 5170 1 1 29 THR O O 0.539 -6.565 19.896 1.00 . A A . 342 THR O 1 1
4 5171 1 1 29 THR OG1 O 2.150 -4.024 23.131 1.00 . A A . 342 THR OG1 1 1
4 5172 1 1 30 ALA C C 3.472 -6.909 17.633 1.00 . A A . 343 ALA C 1 1
4 5173 1 1 30 ALA CA C 2.120 -6.205 17.650 1.00 . A A . 343 ALA CA 1 1
4 5174 1 1 30 ALA CB C 1.894 -5.457 16.344 1.00 . A A . 343 ALA CB 1 1
4 5175 1 1 30 ALA H H 2.545 -4.464 18.775 1.00 . A A . 343 ALA H 1 1
4 5176 1 1 30 ALA HA H 1.340 -6.946 17.750 1.00 . A A . 343 ALA HA 1 1
4 5177 1 1 30 ALA HB1 H 2.203 -4.429 16.460 1.00 . A A . 343 ALA HB1 1 1
4 5178 1 1 30 ALA HB2 H 2.474 -5.922 15.560 1.00 . A A . 343 ALA HB2 1 1
4 5179 1 1 30 ALA HB3 H 0.846 -5.492 16.086 1.00 . A A . 343 ALA HB3 1 1
4 5180 1 1 30 ALA N N 2.018 -5.290 18.780 1.00 . A A . 343 ALA N 1 1
4 5181 1 1 30 ALA O O 4.518 -6.261 17.589 1.00 . A A . 343 ALA O 1 1
4 5182 1 1 31 TYR C C 4.931 -9.609 16.273 1.00 . A A . 344 TYR C 1 1
4 5183 1 1 31 TYR CA C 4.668 -9.027 17.659 1.00 . A A . 344 TYR CA 1 1
4 5184 1 1 31 TYR CB C 4.579 -10.154 18.689 1.00 . A A . 344 TYR CB 1 1
4 5185 1 1 31 TYR CD1 C 4.308 -12.265 17.329 1.00 . A A . 344 TYR CD1 1 1
4 5186 1 1 31 TYR CD2 C 6.339 -11.959 18.539 1.00 . A A . 344 TYR CD2 1 1
4 5187 1 1 31 TYR CE1 C 4.765 -13.482 16.859 1.00 . A A . 344 TYR CE1 1 1
4 5188 1 1 31 TYR CE2 C 6.804 -13.174 18.074 1.00 . A A . 344 TYR CE2 1 1
4 5189 1 1 31 TYR CG C 5.084 -11.485 18.177 1.00 . A A . 344 TYR CG 1 1
4 5190 1 1 31 TYR CZ C 6.015 -13.931 17.234 1.00 . A A . 344 TYR CZ 1 1
4 5191 1 1 31 TYR H H 2.578 -8.695 17.701 1.00 . A A . 344 TYR H 1 1
4 5192 1 1 31 TYR HA H 5.487 -8.374 17.924 1.00 . A A . 344 TYR HA 1 1
4 5193 1 1 31 TYR HB2 H 5.166 -9.889 19.555 1.00 . A A . 344 TYR HB2 1 1
4 5194 1 1 31 TYR HB3 H 3.548 -10.282 18.984 1.00 . A A . 344 TYR HB3 1 1
4 5195 1 1 31 TYR HD1 H 3.330 -11.910 17.037 1.00 . A A . 344 TYR HD1 1 1
4 5196 1 1 31 TYR HD2 H 6.956 -11.364 19.197 1.00 . A A . 344 TYR HD2 1 1
4 5197 1 1 31 TYR HE1 H 4.147 -14.074 16.202 1.00 . A A . 344 TYR HE1 1 1
4 5198 1 1 31 TYR HE2 H 7.783 -13.526 18.366 1.00 . A A . 344 TYR HE2 1 1
4 5199 1 1 31 TYR HH H 5.948 -15.850 17.144 1.00 . A A . 344 TYR HH 1 1
4 5200 1 1 31 TYR N N 3.444 -8.236 17.668 1.00 . A A . 344 TYR N 1 1
4 5201 1 1 31 TYR O O 4.081 -10.295 15.704 1.00 . A A . 344 TYR O 1 1
4 5202 1 1 31 TYR OH O 6.475 -15.140 16.767 1.00 . A A . 344 TYR OH 1 1
4 5203 1 1 32 ILE C C 7.746 -10.688 14.495 1.00 . A A . 345 ILE C 1 1
4 5204 1 1 32 ILE CA C 6.491 -9.826 14.419 1.00 . A A . 345 ILE CA 1 1
4 5205 1 1 32 ILE CB C 6.736 -8.670 13.431 1.00 . A A . 345 ILE CB 1 1
4 5206 1 1 32 ILE CD1 C 4.591 -7.401 13.950 1.00 . A A . 345 ILE CD1 1 1
4 5207 1 1 32 ILE CG1 C 5.404 -8.131 12.904 1.00 . A A . 345 ILE CG1 1 1
4 5208 1 1 32 ILE CG2 C 7.618 -9.134 12.281 1.00 . A A . 345 ILE CG2 1 1
4 5209 1 1 32 ILE H H 6.749 -8.778 16.239 1.00 . A A . 345 ILE H 1 1
4 5210 1 1 32 ILE HA H 5.676 -10.428 14.044 1.00 . A A . 345 ILE HA 1 1
4 5211 1 1 32 ILE HB H 7.253 -7.882 13.954 1.00 . A A . 345 ILE HB 1 1
4 5212 1 1 32 ILE HD11 H 4.051 -6.590 13.484 1.00 . A A . 345 ILE HD11 1 1
4 5213 1 1 32 ILE HD12 H 3.889 -8.086 14.404 1.00 . A A . 345 ILE HD12 1 1
4 5214 1 1 32 ILE HD13 H 5.250 -7.007 14.708 1.00 . A A . 345 ILE HD13 1 1
4 5215 1 1 32 ILE HG12 H 5.596 -7.444 12.095 1.00 . A A . 345 ILE HG12 1 1
4 5216 1 1 32 ILE HG13 H 4.810 -8.956 12.537 1.00 . A A . 345 ILE HG13 1 1
4 5217 1 1 32 ILE HG21 H 7.273 -8.688 11.361 1.00 . A A . 345 ILE HG21 1 1
4 5218 1 1 32 ILE HG22 H 8.638 -8.832 12.466 1.00 . A A . 345 ILE HG22 1 1
4 5219 1 1 32 ILE HG23 H 7.568 -10.209 12.201 1.00 . A A . 345 ILE HG23 1 1
4 5220 1 1 32 ILE N N 6.115 -9.330 15.737 1.00 . A A . 345 ILE N 1 1
4 5221 1 1 32 ILE O O 8.857 -10.178 14.638 1.00 . A A . 345 ILE O 1 1
4 5222 1 1 33 GLY C C 9.228 -13.260 13.080 1.00 . A A . 346 GLY C 1 1
4 5223 1 1 33 GLY CA C 8.689 -12.916 14.454 1.00 . A A . 346 GLY CA 1 1
4 5224 1 1 33 GLY H H 6.654 -12.354 14.284 1.00 . A A . 346 GLY H 1 1
4 5225 1 1 33 GLY HA2 H 9.477 -12.461 15.035 1.00 . A A . 346 GLY HA2 1 1
4 5226 1 1 33 GLY HA3 H 8.375 -13.826 14.944 1.00 . A A . 346 GLY HA3 1 1
4 5227 1 1 33 GLY N N 7.563 -12.002 14.397 1.00 . A A . 346 GLY N 1 1
4 5228 1 1 33 GLY O O 8.576 -13.002 12.069 1.00 . A A . 346 GLY O 1 1
4 5229 1 1 34 ASN C C 11.590 -12.994 11.054 1.00 . A A . 347 ASN C 1 1
4 5230 1 1 34 ASN CA C 11.048 -14.220 11.781 1.00 . A A . 347 ASN CA 1 1
4 5231 1 1 34 ASN CB C 10.046 -14.955 10.889 1.00 . A A . 347 ASN CB 1 1
4 5232 1 1 34 ASN CG C 10.707 -16.005 10.018 1.00 . A A . 347 ASN CG 1 1
4 5233 1 1 34 ASN H H 10.892 -14.022 13.883 1.00 . A A . 347 ASN H 1 1
4 5234 1 1 34 ASN HA H 11.870 -14.884 12.006 1.00 . A A . 347 ASN HA 1 1
4 5235 1 1 34 ASN HB2 H 9.309 -15.443 11.511 1.00 . A A . 347 ASN HB2 1 1
4 5236 1 1 34 ASN HB3 H 9.552 -14.240 10.248 1.00 . A A . 347 ASN HB3 1 1
4 5237 1 1 34 ASN HD21 H 11.167 -14.625 8.661 1.00 . A A . 347 ASN HD21 1 1
4 5238 1 1 34 ASN HD22 H 11.667 -16.238 8.293 1.00 . A A . 347 ASN HD22 1 1
4 5239 1 1 34 ASN N N 10.422 -13.842 13.042 1.00 . A A . 347 ASN N 1 1
4 5240 1 1 34 ASN ND2 N 11.234 -15.580 8.875 1.00 . A A . 347 ASN ND2 1 1
4 5241 1 1 34 ASN O O 11.244 -12.740 9.899 1.00 . A A . 347 ASN O 1 1
4 5242 1 1 34 ASN OD1 O 10.745 -17.185 10.369 1.00 . A A . 347 ASN OD1 1 1
4 5243 1 1 35 ILE C C 14.521 -11.231 10.891 1.00 . A A . 348 ILE C 1 1
4 5244 1 1 35 ILE CA C 13.032 -11.037 11.156 1.00 . A A . 348 ILE CA 1 1
4 5245 1 1 35 ILE CB C 12.840 -9.814 12.071 1.00 . A A . 348 ILE CB 1 1
4 5246 1 1 35 ILE CD1 C 11.080 -8.434 13.286 1.00 . A A . 348 ILE CD1 1 1
4 5247 1 1 35 ILE CG1 C 11.351 -9.555 12.308 1.00 . A A . 348 ILE CG1 1 1
4 5248 1 1 35 ILE CG2 C 13.506 -8.587 11.464 1.00 . A A . 348 ILE CG2 1 1
4 5249 1 1 35 ILE H H 12.678 -12.489 12.653 1.00 . A A . 348 ILE H 1 1
4 5250 1 1 35 ILE HA H 12.533 -10.841 10.217 1.00 . A A . 348 ILE HA 1 1
4 5251 1 1 35 ILE HB H 13.317 -10.021 13.017 1.00 . A A . 348 ILE HB 1 1
4 5252 1 1 35 ILE HD11 H 11.051 -7.492 12.755 1.00 . A A . 348 ILE HD11 1 1
4 5253 1 1 35 ILE HD12 H 10.129 -8.600 13.772 1.00 . A A . 348 ILE HD12 1 1
4 5254 1 1 35 ILE HD13 H 11.864 -8.404 14.027 1.00 . A A . 348 ILE HD13 1 1
4 5255 1 1 35 ILE HG12 H 10.882 -9.298 11.371 1.00 . A A . 348 ILE HG12 1 1
4 5256 1 1 35 ILE HG13 H 10.895 -10.454 12.697 1.00 . A A . 348 ILE HG13 1 1
4 5257 1 1 35 ILE HG21 H 14.365 -8.894 10.885 1.00 . A A . 348 ILE HG21 1 1
4 5258 1 1 35 ILE HG22 H 12.803 -8.078 10.822 1.00 . A A . 348 ILE HG22 1 1
4 5259 1 1 35 ILE HG23 H 13.822 -7.922 12.252 1.00 . A A . 348 ILE HG23 1 1
4 5260 1 1 35 ILE N N 12.441 -12.235 11.737 1.00 . A A . 348 ILE N 1 1
4 5261 1 1 35 ILE O O 15.258 -11.770 11.715 1.00 . A A . 348 ILE O 1 1
4 5262 1 1 36 PRO C C 17.290 -9.972 10.126 1.00 . A A . 349 PRO C 1 1
4 5263 1 1 36 PRO CA C 16.383 -10.888 9.312 1.00 . A A . 349 PRO CA 1 1
4 5264 1 1 36 PRO CB C 16.367 -10.459 7.844 1.00 . A A . 349 PRO CB 1 1
4 5265 1 1 36 PRO CD C 14.154 -10.124 8.681 1.00 . A A . 349 PRO CD 1 1
4 5266 1 1 36 PRO CG C 15.171 -9.579 7.718 1.00 . A A . 349 PRO CG 1 1
4 5267 1 1 36 PRO HA H 16.738 -11.906 9.388 1.00 . A A . 349 PRO HA 1 1
4 5268 1 1 36 PRO HB2 H 17.278 -9.924 7.613 1.00 . A A . 349 PRO HB2 1 1
4 5269 1 1 36 PRO HB3 H 16.285 -11.329 7.210 1.00 . A A . 349 PRO HB3 1 1
4 5270 1 1 36 PRO HD2 H 13.569 -9.322 9.106 1.00 . A A . 349 PRO HD2 1 1
4 5271 1 1 36 PRO HD3 H 13.513 -10.840 8.188 1.00 . A A . 349 PRO HD3 1 1
4 5272 1 1 36 PRO HG2 H 15.432 -8.566 7.981 1.00 . A A . 349 PRO HG2 1 1
4 5273 1 1 36 PRO HG3 H 14.791 -9.619 6.708 1.00 . A A . 349 PRO HG3 1 1
4 5274 1 1 36 PRO N N 14.976 -10.779 9.712 1.00 . A A . 349 PRO N 1 1
4 5275 1 1 36 PRO O O 16.823 -9.035 10.774 1.00 . A A . 349 PRO O 1 1
4 5276 1 1 37 HIS C C 19.749 -8.084 10.165 1.00 . A A . 350 HIS C 1 1
4 5277 1 1 37 HIS CA C 19.563 -9.448 10.821 1.00 . A A . 350 HIS CA 1 1
4 5278 1 1 37 HIS CB C 20.905 -10.180 10.894 1.00 . A A . 350 HIS CB 1 1
4 5279 1 1 37 HIS CD2 C 21.219 -10.561 8.348 1.00 . A A . 350 HIS CD2 1 1
4 5280 1 1 37 HIS CE1 C 21.881 -12.650 8.416 1.00 . A A . 350 HIS CE1 1 1
4 5281 1 1 37 HIS CG C 21.242 -10.938 9.647 1.00 . A A . 350 HIS CG 1 1
4 5282 1 1 37 HIS H H 18.900 -11.010 9.553 1.00 . A A . 350 HIS H 1 1
4 5283 1 1 37 HIS HA H 19.188 -9.305 11.823 1.00 . A A . 350 HIS HA 1 1
4 5284 1 1 37 HIS HB2 H 21.691 -9.459 11.066 1.00 . A A . 350 HIS HB2 1 1
4 5285 1 1 37 HIS HB3 H 20.880 -10.882 11.714 1.00 . A A . 350 HIS HB3 1 1
4 5286 1 1 37 HIS HD1 H 21.778 -12.809 10.453 1.00 . A A . 350 HIS HD1 1 1
4 5287 1 1 37 HIS HD2 H 20.938 -9.589 7.966 1.00 . A A . 350 HIS HD2 1 1
4 5288 1 1 37 HIS HE1 H 22.217 -13.631 8.117 1.00 . A A . 350 HIS HE1 1 1
4 5289 1 1 37 HIS N N 18.590 -10.249 10.087 1.00 . A A . 350 HIS N 1 1
4 5290 1 1 37 HIS ND1 N 21.660 -12.252 9.656 1.00 . A A . 350 HIS ND1 1 1
4 5291 1 1 37 HIS NE2 N 21.621 -11.641 7.602 1.00 . A A . 350 HIS NE2 1 1
4 5292 1 1 37 HIS O O 20.203 -7.133 10.803 1.00 . A A . 350 HIS O 1 1
4 5293 1 1 38 PHE C C 18.273 -5.889 8.297 1.00 . A A . 351 PHE C 1 1
4 5294 1 1 38 PHE CA C 19.527 -6.746 8.144 1.00 . A A . 351 PHE CA 1 1
4 5295 1 1 38 PHE CB C 19.783 -7.034 6.664 1.00 . A A . 351 PHE CB 1 1
4 5296 1 1 38 PHE CD1 C 17.558 -7.851 5.842 1.00 . A A . 351 PHE CD1 1 1
4 5297 1 1 38 PHE CD2 C 19.399 -9.366 5.823 1.00 . A A . 351 PHE CD2 1 1
4 5298 1 1 38 PHE CE1 C 16.738 -8.836 5.323 1.00 . A A . 351 PHE CE1 1 1
4 5299 1 1 38 PHE CE2 C 18.585 -10.355 5.302 1.00 . A A . 351 PHE CE2 1 1
4 5300 1 1 38 PHE CG C 18.896 -8.105 6.098 1.00 . A A . 351 PHE CG 1 1
4 5301 1 1 38 PHE CZ C 17.253 -10.089 5.051 1.00 . A A . 351 PHE CZ 1 1
4 5302 1 1 38 PHE H H 19.042 -8.787 8.432 1.00 . A A . 351 PHE H 1 1
4 5303 1 1 38 PHE HA H 20.369 -6.207 8.549 1.00 . A A . 351 PHE HA 1 1
4 5304 1 1 38 PHE HB2 H 19.617 -6.131 6.095 1.00 . A A . 351 PHE HB2 1 1
4 5305 1 1 38 PHE HB3 H 20.808 -7.349 6.538 1.00 . A A . 351 PHE HB3 1 1
4 5306 1 1 38 PHE HD1 H 17.154 -6.872 6.053 1.00 . A A . 351 PHE HD1 1 1
4 5307 1 1 38 PHE HD2 H 20.441 -9.575 6.018 1.00 . A A . 351 PHE HD2 1 1
4 5308 1 1 38 PHE HE1 H 15.698 -8.626 5.128 1.00 . A A . 351 PHE HE1 1 1
4 5309 1 1 38 PHE HE2 H 18.991 -11.333 5.091 1.00 . A A . 351 PHE HE2 1 1
4 5310 1 1 38 PHE HZ H 16.615 -10.860 4.646 1.00 . A A . 351 PHE HZ 1 1
4 5311 1 1 38 PHE N N 19.397 -7.994 8.887 1.00 . A A . 351 PHE N 1 1
4 5312 1 1 38 PHE O O 18.017 -4.995 7.492 1.00 . A A . 351 PHE O 1 1
4 5313 1 1 39 ALA C C 16.457 -4.451 10.757 1.00 . A A . 352 ALA C 1 1
4 5314 1 1 39 ALA CA C 16.271 -5.424 9.598 1.00 . A A . 352 ALA CA 1 1
4 5315 1 1 39 ALA CB C 15.123 -6.381 9.889 1.00 . A A . 352 ALA CB 1 1
4 5316 1 1 39 ALA H H 17.754 -6.894 9.945 1.00 . A A . 352 ALA H 1 1
4 5317 1 1 39 ALA HA H 16.024 -4.865 8.708 1.00 . A A . 352 ALA HA 1 1
4 5318 1 1 39 ALA HB1 H 15.471 -7.175 10.534 1.00 . A A . 352 ALA HB1 1 1
4 5319 1 1 39 ALA HB2 H 14.324 -5.844 10.378 1.00 . A A . 352 ALA HB2 1 1
4 5320 1 1 39 ALA HB3 H 14.761 -6.801 8.963 1.00 . A A . 352 ALA HB3 1 1
4 5321 1 1 39 ALA N N 17.496 -6.170 9.338 1.00 . A A . 352 ALA N 1 1
4 5322 1 1 39 ALA O O 16.790 -4.852 11.873 1.00 . A A . 352 ALA O 1 1
4 5323 1 1 40 THR C C 15.098 -1.335 11.665 1.00 . A A . 353 THR C 1 1
4 5324 1 1 40 THR CA C 16.385 -2.136 11.505 1.00 . A A . 353 THR CA 1 1
4 5325 1 1 40 THR CB C 17.538 -1.171 11.168 1.00 . A A . 353 THR CB 1 1
4 5326 1 1 40 THR CG2 C 18.885 -1.812 11.468 1.00 . A A . 353 THR CG2 1 1
4 5327 1 1 40 THR H H 15.977 -2.910 9.578 1.00 . A A . 353 THR H 1 1
4 5328 1 1 40 THR HA H 16.614 -2.622 12.443 1.00 . A A . 353 THR HA 1 1
4 5329 1 1 40 THR HB H 17.435 -0.284 11.776 1.00 . A A . 353 THR HB 1 1
4 5330 1 1 40 THR HG1 H 17.939 -1.457 9.258 1.00 . A A . 353 THR HG1 1 1
4 5331 1 1 40 THR HG21 H 19.667 -1.259 10.968 1.00 . A A . 353 THR HG21 1 1
4 5332 1 1 40 THR HG22 H 18.885 -2.833 11.115 1.00 . A A . 353 THR HG22 1 1
4 5333 1 1 40 THR HG23 H 19.060 -1.799 12.533 1.00 . A A . 353 THR HG23 1 1
4 5334 1 1 40 THR N N 16.241 -3.167 10.486 1.00 . A A . 353 THR N 1 1
4 5335 1 1 40 THR O O 14.188 -1.436 10.842 1.00 . A A . 353 THR O 1 1
4 5336 1 1 40 THR OG1 O 17.478 -0.801 9.786 1.00 . A A . 353 THR OG1 1 1
4 5337 1 1 41 GLU C C 13.646 1.310 11.887 1.00 . A A . 354 GLU C 1 1
4 5338 1 1 41 GLU CA C 13.852 0.279 12.993 1.00 . A A . 354 GLU CA 1 1
4 5339 1 1 41 GLU CB C 13.988 0.984 14.344 1.00 . A A . 354 GLU CB 1 1
4 5340 1 1 41 GLU CD C 16.430 0.897 14.983 1.00 . A A . 354 GLU CD 1 1
4 5341 1 1 41 GLU CG C 15.037 0.363 15.252 1.00 . A A . 354 GLU CG 1 1
4 5342 1 1 41 GLU H H 15.788 -0.502 13.347 1.00 . A A . 354 GLU H 1 1
4 5343 1 1 41 GLU HA H 12.994 -0.375 13.024 1.00 . A A . 354 GLU HA 1 1
4 5344 1 1 41 GLU HB2 H 14.254 2.016 14.173 1.00 . A A . 354 GLU HB2 1 1
4 5345 1 1 41 GLU HB3 H 13.036 0.948 14.853 1.00 . A A . 354 GLU HB3 1 1
4 5346 1 1 41 GLU HG2 H 14.778 0.577 16.278 1.00 . A A . 354 GLU HG2 1 1
4 5347 1 1 41 GLU HG3 H 15.041 -0.705 15.098 1.00 . A A . 354 GLU HG3 1 1
4 5348 1 1 41 GLU N N 15.030 -0.539 12.727 1.00 . A A . 354 GLU N 1 1
4 5349 1 1 41 GLU O O 12.513 1.638 11.533 1.00 . A A . 354 GLU O 1 1
4 5350 1 1 41 GLU OE1 O 16.574 2.126 14.816 1.00 . A A . 354 GLU OE1 1 1
4 5351 1 1 41 GLU OE2 O 17.378 0.085 14.940 1.00 . A A . 354 GLU OE2 1 1
4 5352 1 1 42 ALA C C 13.857 2.308 9.107 1.00 . A A . 355 ALA C 1 1
4 5353 1 1 42 ALA CA C 14.689 2.812 10.282 1.00 . A A . 355 ALA CA 1 1
4 5354 1 1 42 ALA CB C 16.092 3.176 9.821 1.00 . A A . 355 ALA CB 1 1
4 5355 1 1 42 ALA H H 15.622 1.519 11.673 1.00 . A A . 355 ALA H 1 1
4 5356 1 1 42 ALA HA H 14.225 3.703 10.681 1.00 . A A . 355 ALA HA 1 1
4 5357 1 1 42 ALA HB1 H 16.185 4.250 9.763 1.00 . A A . 355 ALA HB1 1 1
4 5358 1 1 42 ALA HB2 H 16.814 2.789 10.527 1.00 . A A . 355 ALA HB2 1 1
4 5359 1 1 42 ALA HB3 H 16.274 2.746 8.847 1.00 . A A . 355 ALA HB3 1 1
4 5360 1 1 42 ALA N N 14.748 1.819 11.348 1.00 . A A . 355 ALA N 1 1
4 5361 1 1 42 ALA O O 13.280 3.096 8.359 1.00 . A A . 355 ALA O 1 1
4 5362 1 1 43 ASP C C 11.836 -0.381 8.409 1.00 . A A . 356 ASP C 1 1
4 5363 1 1 43 ASP CA C 13.042 0.379 7.867 1.00 . A A . 356 ASP CA 1 1
4 5364 1 1 43 ASP CB C 13.933 -0.564 7.057 1.00 . A A . 356 ASP CB 1 1
4 5365 1 1 43 ASP CG C 14.294 0.004 5.698 1.00 . A A . 356 ASP CG 1 1
4 5366 1 1 43 ASP H H 14.285 0.413 9.581 1.00 . A A . 356 ASP H 1 1
4 5367 1 1 43 ASP HA H 12.691 1.171 7.221 1.00 . A A . 356 ASP HA 1 1
4 5368 1 1 43 ASP HB2 H 14.847 -0.744 7.606 1.00 . A A . 356 ASP HB2 1 1
4 5369 1 1 43 ASP HB3 H 13.416 -1.500 6.911 1.00 . A A . 356 ASP HB3 1 1
4 5370 1 1 43 ASP N N 13.803 0.989 8.951 1.00 . A A . 356 ASP N 1 1
4 5371 1 1 43 ASP O O 10.936 -0.757 7.658 1.00 . A A . 356 ASP O 1 1
4 5372 1 1 43 ASP OD1 O 14.201 1.238 5.527 1.00 . A A . 356 ASP OD1 1 1
4 5373 1 1 43 ASP OD2 O 14.670 -0.785 4.808 1.00 . A A . 356 ASP OD2 1 1
4 5374 1 1 44 LEU C C 9.745 -0.350 11.005 1.00 . A A . 357 LEU C 1 1
4 5375 1 1 44 LEU CA C 10.731 -1.322 10.363 1.00 . A A . 357 LEU CA 1 1
4 5376 1 1 44 LEU CB C 11.276 -2.283 11.421 1.00 . A A . 357 LEU CB 1 1
4 5377 1 1 44 LEU CD1 C 12.760 -3.907 10.219 1.00 . A A . 357 LEU CD1 1 1
4 5378 1 1 44 LEU CD2 C 11.409 -4.669 12.180 1.00 . A A . 357 LEU CD2 1 1
4 5379 1 1 44 LEU CG C 11.454 -3.736 10.978 1.00 . A A . 357 LEU CG 1 1
4 5380 1 1 44 LEU H H 12.570 -0.281 10.266 1.00 . A A . 357 LEU H 1 1
4 5381 1 1 44 LEU HA H 10.214 -1.890 9.604 1.00 . A A . 357 LEU HA 1 1
4 5382 1 1 44 LEU HB2 H 12.240 -1.914 11.737 1.00 . A A . 357 LEU HB2 1 1
4 5383 1 1 44 LEU HB3 H 10.596 -2.272 12.260 1.00 . A A . 357 LEU HB3 1 1
4 5384 1 1 44 LEU HD11 H 12.683 -4.754 9.554 1.00 . A A . 357 LEU HD11 1 1
4 5385 1 1 44 LEU HD12 H 13.565 -4.072 10.919 1.00 . A A . 357 LEU HD12 1 1
4 5386 1 1 44 LEU HD13 H 12.962 -3.014 9.644 1.00 . A A . 357 LEU HD13 1 1
4 5387 1 1 44 LEU HD21 H 10.385 -4.943 12.384 1.00 . A A . 357 LEU HD21 1 1
4 5388 1 1 44 LEU HD22 H 11.826 -4.167 13.041 1.00 . A A . 357 LEU HD22 1 1
4 5389 1 1 44 LEU HD23 H 11.985 -5.558 11.968 1.00 . A A . 357 LEU HD23 1 1
4 5390 1 1 44 LEU HG H 10.644 -4.005 10.315 1.00 . A A . 357 LEU HG 1 1
4 5391 1 1 44 LEU N N 11.825 -0.605 9.719 1.00 . A A . 357 LEU N 1 1
4 5392 1 1 44 LEU O O 8.548 -0.385 10.718 1.00 . A A . 357 LEU O 1 1
4 5393 1 1 45 ILE C C 8.360 2.062 11.611 1.00 . A A . 358 ILE C 1 1
4 5394 1 1 45 ILE CA C 9.424 1.503 12.549 1.00 . A A . 358 ILE CA 1 1
4 5395 1 1 45 ILE CB C 10.265 2.666 13.106 1.00 . A A . 358 ILE CB 1 1
4 5396 1 1 45 ILE CD1 C 10.545 2.639 15.635 1.00 . A A . 358 ILE CD1 1 1
4 5397 1 1 45 ILE CG1 C 11.099 2.196 14.300 1.00 . A A . 358 ILE CG1 1 1
4 5398 1 1 45 ILE CG2 C 9.366 3.827 13.504 1.00 . A A . 358 ILE CG2 1 1
4 5399 1 1 45 ILE H H 11.219 0.497 12.058 1.00 . A A . 358 ILE H 1 1
4 5400 1 1 45 ILE HA H 8.934 1.010 13.378 1.00 . A A . 358 ILE HA 1 1
4 5401 1 1 45 ILE HB H 10.927 3.007 12.324 1.00 . A A . 358 ILE HB 1 1
4 5402 1 1 45 ILE HD11 H 10.455 3.716 15.649 1.00 . A A . 358 ILE HD11 1 1
4 5403 1 1 45 ILE HD12 H 9.571 2.196 15.786 1.00 . A A . 358 ILE HD12 1 1
4 5404 1 1 45 ILE HD13 H 11.211 2.324 16.424 1.00 . A A . 358 ILE HD13 1 1
4 5405 1 1 45 ILE HG12 H 11.141 1.119 14.299 1.00 . A A . 358 ILE HG12 1 1
4 5406 1 1 45 ILE HG13 H 12.100 2.592 14.206 1.00 . A A . 358 ILE HG13 1 1
4 5407 1 1 45 ILE HG21 H 8.829 4.181 12.637 1.00 . A A . 358 ILE HG21 1 1
4 5408 1 1 45 ILE HG22 H 8.660 3.495 14.252 1.00 . A A . 358 ILE HG22 1 1
4 5409 1 1 45 ILE HG23 H 9.968 4.628 13.908 1.00 . A A . 358 ILE HG23 1 1
4 5410 1 1 45 ILE N N 10.258 0.519 11.871 1.00 . A A . 358 ILE N 1 1
4 5411 1 1 45 ILE O O 7.167 2.068 11.916 1.00 . A A . 358 ILE O 1 1
4 5412 1 1 46 PRO C C 7.019 2.054 8.776 1.00 . A A . 359 PRO C 1 1
4 5413 1 1 46 PRO CA C 7.901 3.112 9.430 1.00 . A A . 359 PRO CA 1 1
4 5414 1 1 46 PRO CB C 8.860 3.719 8.402 1.00 . A A . 359 PRO CB 1 1
4 5415 1 1 46 PRO CD C 10.207 2.570 10.008 1.00 . A A . 359 PRO CD 1 1
4 5416 1 1 46 PRO CG C 10.119 2.937 8.552 1.00 . A A . 359 PRO CG 1 1
4 5417 1 1 46 PRO HA H 7.278 3.890 9.846 1.00 . A A . 359 PRO HA 1 1
4 5418 1 1 46 PRO HB2 H 8.442 3.611 7.410 1.00 . A A . 359 PRO HB2 1 1
4 5419 1 1 46 PRO HB3 H 9.015 4.763 8.622 1.00 . A A . 359 PRO HB3 1 1
4 5420 1 1 46 PRO HD2 H 10.664 1.597 10.124 1.00 . A A . 359 PRO HD2 1 1
4 5421 1 1 46 PRO HD3 H 10.763 3.318 10.553 1.00 . A A . 359 PRO HD3 1 1
4 5422 1 1 46 PRO HG2 H 10.074 2.047 7.942 1.00 . A A . 359 PRO HG2 1 1
4 5423 1 1 46 PRO HG3 H 10.964 3.546 8.268 1.00 . A A . 359 PRO HG3 1 1
4 5424 1 1 46 PRO N N 8.799 2.544 10.438 1.00 . A A . 359 PRO N 1 1
4 5425 1 1 46 PRO O O 5.834 2.284 8.531 1.00 . A A . 359 PRO O 1 1
4 5426 1 1 47 LEU C C 5.608 -0.534 8.663 1.00 . A A . 360 LEU C 1 1
4 5427 1 1 47 LEU CA C 6.869 -0.201 7.872 1.00 . A A . 360 LEU CA 1 1
4 5428 1 1 47 LEU CB C 7.758 -1.441 7.764 1.00 . A A . 360 LEU CB 1 1
4 5429 1 1 47 LEU CD1 C 6.459 -3.074 9.152 1.00 . A A . 360 LEU CD1 1 1
4 5430 1 1 47 LEU CD2 C 5.940 -2.814 6.719 1.00 . A A . 360 LEU CD2 1 1
4 5431 1 1 47 LEU CG C 7.036 -2.788 7.774 1.00 . A A . 360 LEU CG 1 1
4 5432 1 1 47 LEU H H 8.549 0.770 8.716 1.00 . A A . 360 LEU H 1 1
4 5433 1 1 47 LEU HA H 6.584 0.115 6.879 1.00 . A A . 360 LEU HA 1 1
4 5434 1 1 47 LEU HB2 H 8.314 -1.370 6.842 1.00 . A A . 360 LEU HB2 1 1
4 5435 1 1 47 LEU HB3 H 8.446 -1.427 8.598 1.00 . A A . 360 LEU HB3 1 1
4 5436 1 1 47 LEU HD11 H 6.668 -4.098 9.424 1.00 . A A . 360 LEU HD11 1 1
4 5437 1 1 47 LEU HD12 H 5.391 -2.917 9.134 1.00 . A A . 360 LEU HD12 1 1
4 5438 1 1 47 LEU HD13 H 6.909 -2.411 9.875 1.00 . A A . 360 LEU HD13 1 1
4 5439 1 1 47 LEU HD21 H 6.178 -3.555 5.971 1.00 . A A . 360 LEU HD21 1 1
4 5440 1 1 47 LEU HD22 H 5.868 -1.842 6.252 1.00 . A A . 360 LEU HD22 1 1
4 5441 1 1 47 LEU HD23 H 4.997 -3.061 7.185 1.00 . A A . 360 LEU HD23 1 1
4 5442 1 1 47 LEU HG H 7.745 -3.572 7.541 1.00 . A A . 360 LEU HG 1 1
4 5443 1 1 47 LEU N N 7.602 0.893 8.497 1.00 . A A . 360 LEU N 1 1
4 5444 1 1 47 LEU O O 4.640 -1.060 8.116 1.00 . A A . 360 LEU O 1 1
4 5445 1 1 48 PHE C C 3.667 0.784 11.046 1.00 . A A . 361 PHE C 1 1
4 5446 1 1 48 PHE CA C 4.484 -0.485 10.822 1.00 . A A . 361 PHE CA 1 1
4 5447 1 1 48 PHE CB C 4.956 -1.046 12.165 1.00 . A A . 361 PHE CB 1 1
4 5448 1 1 48 PHE CD1 C 5.008 -3.522 11.759 1.00 . A A . 361 PHE CD1 1 1
4 5449 1 1 48 PHE CD2 C 7.064 -2.405 12.217 1.00 . A A . 361 PHE CD2 1 1
4 5450 1 1 48 PHE CE1 C 5.683 -4.723 11.648 1.00 . A A . 361 PHE CE1 1 1
4 5451 1 1 48 PHE CE2 C 7.745 -3.603 12.108 1.00 . A A . 361 PHE CE2 1 1
4 5452 1 1 48 PHE CG C 5.691 -2.350 12.045 1.00 . A A . 361 PHE CG 1 1
4 5453 1 1 48 PHE CZ C 7.053 -4.764 11.821 1.00 . A A . 361 PHE CZ 1 1
4 5454 1 1 48 PHE H H 6.428 0.198 10.334 1.00 . A A . 361 PHE H 1 1
4 5455 1 1 48 PHE HA H 3.861 -1.218 10.334 1.00 . A A . 361 PHE HA 1 1
4 5456 1 1 48 PHE HB2 H 5.618 -0.334 12.632 1.00 . A A . 361 PHE HB2 1 1
4 5457 1 1 48 PHE HB3 H 4.097 -1.205 12.801 1.00 . A A . 361 PHE HB3 1 1
4 5458 1 1 48 PHE HD1 H 3.937 -3.492 11.622 1.00 . A A . 361 PHE HD1 1 1
4 5459 1 1 48 PHE HD2 H 7.607 -1.496 12.440 1.00 . A A . 361 PHE HD2 1 1
4 5460 1 1 48 PHE HE1 H 5.140 -5.629 11.425 1.00 . A A . 361 PHE HE1 1 1
4 5461 1 1 48 PHE HE2 H 8.815 -3.630 12.243 1.00 . A A . 361 PHE HE2 1 1
4 5462 1 1 48 PHE HZ H 7.582 -5.700 11.736 1.00 . A A . 361 PHE HZ 1 1
4 5463 1 1 48 PHE N N 5.626 -0.221 9.955 1.00 . A A . 361 PHE N 1 1
4 5464 1 1 48 PHE O O 2.438 0.745 11.077 1.00 . A A . 361 PHE O 1 1
4 5465 1 1 49 GLN C C 2.633 3.442 10.369 1.00 . A A . 362 GLN C 1 1
4 5466 1 1 49 GLN CA C 3.700 3.188 11.428 1.00 . A A . 362 GLN CA 1 1
4 5467 1 1 49 GLN CB C 4.725 4.322 11.421 1.00 . A A . 362 GLN CB 1 1
4 5468 1 1 49 GLN CD C 5.989 5.908 12.927 1.00 . A A . 362 GLN CD 1 1
4 5469 1 1 49 GLN CG C 4.679 5.193 12.666 1.00 . A A . 362 GLN CG 1 1
4 5470 1 1 49 GLN H H 5.339 1.873 11.171 1.00 . A A . 362 GLN H 1 1
4 5471 1 1 49 GLN HA H 3.225 3.150 12.397 1.00 . A A . 362 GLN HA 1 1
4 5472 1 1 49 GLN HB2 H 5.714 3.898 11.341 1.00 . A A . 362 GLN HB2 1 1
4 5473 1 1 49 GLN HB3 H 4.541 4.951 10.562 1.00 . A A . 362 GLN HB3 1 1
4 5474 1 1 49 GLN HE21 H 5.347 6.482 14.719 1.00 . A A . 362 GLN HE21 1 1
4 5475 1 1 49 GLN HE22 H 6.941 6.993 14.294 1.00 . A A . 362 GLN HE22 1 1
4 5476 1 1 49 GLN HG2 H 3.901 5.933 12.545 1.00 . A A . 362 GLN HG2 1 1
4 5477 1 1 49 GLN HG3 H 4.450 4.568 13.518 1.00 . A A . 362 GLN HG3 1 1
4 5478 1 1 49 GLN N N 4.360 1.907 11.204 1.00 . A A . 362 GLN N 1 1
4 5479 1 1 49 GLN NE2 N 6.105 6.525 14.098 1.00 . A A . 362 GLN NE2 1 1
4 5480 1 1 49 GLN O O 1.560 3.964 10.667 1.00 . A A . 362 GLN O 1 1
4 5481 1 1 49 GLN OE1 O 6.889 5.907 12.087 1.00 . A A . 362 GLN OE1 1 1
4 5482 1 1 50 ASN C C 0.633 2.686 8.365 1.00 . A A . 363 ASN C 1 1
4 5483 1 1 50 ASN CA C 2.004 3.259 8.024 1.00 . A A . 363 ASN CA 1 1
4 5484 1 1 50 ASN CB C 2.545 2.597 6.755 1.00 . A A . 363 ASN CB 1 1
4 5485 1 1 50 ASN CG C 3.941 3.074 6.403 1.00 . A A . 363 ASN CG 1 1
4 5486 1 1 50 ASN H H 3.810 2.658 8.953 1.00 . A A . 363 ASN H 1 1
4 5487 1 1 50 ASN HA H 1.906 4.321 7.851 1.00 . A A . 363 ASN HA 1 1
4 5488 1 1 50 ASN HB2 H 2.576 1.528 6.899 1.00 . A A . 363 ASN HB2 1 1
4 5489 1 1 50 ASN HB3 H 1.888 2.826 5.929 1.00 . A A . 363 ASN HB3 1 1
4 5490 1 1 50 ASN HD21 H 4.410 1.268 5.715 1.00 . A A . 363 ASN HD21 1 1
4 5491 1 1 50 ASN HD22 H 5.662 2.456 5.622 1.00 . A A . 363 ASN HD22 1 1
4 5492 1 1 50 ASN N N 2.937 3.070 9.129 1.00 . A A . 363 ASN N 1 1
4 5493 1 1 50 ASN ND2 N 4.753 2.175 5.858 1.00 . A A . 363 ASN ND2 1 1
4 5494 1 1 50 ASN O O -0.365 3.005 7.717 1.00 . A A . 363 ASN O 1 1
4 5495 1 1 50 ASN OD1 O 4.285 4.236 6.620 1.00 . A A . 363 ASN OD1 1 1
4 5496 1 1 51 PHE C C -1.525 2.217 10.583 1.00 . A A . 364 PHE C 1 1
4 5497 1 1 51 PHE CA C -0.659 1.221 9.817 1.00 . A A . 364 PHE CA 1 1
4 5498 1 1 51 PHE CB C -0.375 -0.002 10.691 1.00 . A A . 364 PHE CB 1 1
4 5499 1 1 51 PHE CD1 C -0.449 -1.660 8.809 1.00 . A A . 364 PHE CD1 1 1
4 5500 1 1 51 PHE CD2 C 1.381 -1.759 10.334 1.00 . A A . 364 PHE CD2 1 1
4 5501 1 1 51 PHE CE1 C 0.074 -2.729 8.105 1.00 . A A . 364 PHE CE1 1 1
4 5502 1 1 51 PHE CE2 C 1.910 -2.828 9.634 1.00 . A A . 364 PHE CE2 1 1
4 5503 1 1 51 PHE CG C 0.198 -1.164 9.929 1.00 . A A . 364 PHE CG 1 1
4 5504 1 1 51 PHE CZ C 1.255 -3.313 8.519 1.00 . A A . 364 PHE CZ 1 1
4 5505 1 1 51 PHE H H 1.418 1.624 9.866 1.00 . A A . 364 PHE H 1 1
4 5506 1 1 51 PHE HA H -1.191 0.904 8.932 1.00 . A A . 364 PHE HA 1 1
4 5507 1 1 51 PHE HB2 H 0.334 0.270 11.459 1.00 . A A . 364 PHE HB2 1 1
4 5508 1 1 51 PHE HB3 H -1.294 -0.327 11.153 1.00 . A A . 364 PHE HB3 1 1
4 5509 1 1 51 PHE HD1 H -1.374 -1.203 8.483 1.00 . A A . 364 PHE HD1 1 1
4 5510 1 1 51 PHE HD2 H 1.893 -1.382 11.206 1.00 . A A . 364 PHE HD2 1 1
4 5511 1 1 51 PHE HE1 H -0.440 -3.106 7.233 1.00 . A A . 364 PHE HE1 1 1
4 5512 1 1 51 PHE HE2 H 2.832 -3.284 9.960 1.00 . A A . 364 PHE HE2 1 1
4 5513 1 1 51 PHE HZ H 1.666 -4.148 7.971 1.00 . A A . 364 PHE HZ 1 1
4 5514 1 1 51 PHE N N 0.590 1.839 9.388 1.00 . A A . 364 PHE N 1 1
4 5515 1 1 51 PHE O O -2.649 2.515 10.183 1.00 . A A . 364 PHE O 1 1
4 5516 1 1 52 GLY C C -0.818 4.657 13.215 1.00 . A A . 365 GLY C 1 1
4 5517 1 1 52 GLY CA C -1.729 3.684 12.494 1.00 . A A . 365 GLY CA 1 1
4 5518 1 1 52 GLY H H -0.091 2.452 11.959 1.00 . A A . 365 GLY H 1 1
4 5519 1 1 52 GLY HA2 H -2.397 4.239 11.853 1.00 . A A . 365 GLY HA2 1 1
4 5520 1 1 52 GLY HA3 H -2.313 3.146 13.226 1.00 . A A . 365 GLY HA3 1 1
4 5521 1 1 52 GLY N N -0.991 2.727 11.689 1.00 . A A . 365 GLY N 1 1
4 5522 1 1 52 GLY O O -0.559 5.756 12.725 1.00 . A A . 365 GLY O 1 1
4 5523 1 1 53 PHE C C 1.457 4.255 16.071 1.00 . A A . 366 PHE C 1 1
4 5524 1 1 53 PHE CA C 0.553 5.100 15.177 1.00 . A A . 366 PHE CA 1 1
4 5525 1 1 53 PHE CB C -0.264 6.070 16.032 1.00 . A A . 366 PHE CB 1 1
4 5526 1 1 53 PHE CD1 C 1.640 7.452 16.906 1.00 . A A . 366 PHE CD1 1 1
4 5527 1 1 53 PHE CD2 C 0.129 6.481 18.476 1.00 . A A . 366 PHE CD2 1 1
4 5528 1 1 53 PHE CE1 C 2.361 8.014 17.942 1.00 . A A . 366 PHE CE1 1 1
4 5529 1 1 53 PHE CE2 C 0.846 7.042 19.516 1.00 . A A . 366 PHE CE2 1 1
4 5530 1 1 53 PHE CG C 0.517 6.680 17.160 1.00 . A A . 366 PHE CG 1 1
4 5531 1 1 53 PHE CZ C 1.964 7.808 19.249 1.00 . A A . 366 PHE CZ 1 1
4 5532 1 1 53 PHE H H -0.575 3.366 14.724 1.00 . A A . 366 PHE H 1 1
4 5533 1 1 53 PHE HA H 1.169 5.665 14.495 1.00 . A A . 366 PHE HA 1 1
4 5534 1 1 53 PHE HB2 H -0.625 6.874 15.407 1.00 . A A . 366 PHE HB2 1 1
4 5535 1 1 53 PHE HB3 H -1.106 5.544 16.456 1.00 . A A . 366 PHE HB3 1 1
4 5536 1 1 53 PHE HD1 H 1.951 7.613 15.883 1.00 . A A . 366 PHE HD1 1 1
4 5537 1 1 53 PHE HD2 H -0.744 5.882 18.686 1.00 . A A . 366 PHE HD2 1 1
4 5538 1 1 53 PHE HE1 H 3.234 8.613 17.730 1.00 . A A . 366 PHE HE1 1 1
4 5539 1 1 53 PHE HE2 H 0.534 6.880 20.537 1.00 . A A . 366 PHE HE2 1 1
4 5540 1 1 53 PHE HZ H 2.526 8.248 20.060 1.00 . A A . 366 PHE HZ 1 1
4 5541 1 1 53 PHE N N -0.332 4.254 14.385 1.00 . A A . 366 PHE N 1 1
4 5542 1 1 53 PHE O O 1.030 3.238 16.619 1.00 . A A . 366 PHE O 1 1
4 5543 1 1 54 ILE C C 4.210 4.860 18.152 1.00 . A A . 367 ILE C 1 1
4 5544 1 1 54 ILE CA C 3.671 3.967 17.039 1.00 . A A . 367 ILE CA 1 1
4 5545 1 1 54 ILE CB C 4.850 3.441 16.200 1.00 . A A . 367 ILE CB 1 1
4 5546 1 1 54 ILE CD1 C 5.467 1.803 14.352 1.00 . A A . 367 ILE CD1 1 1
4 5547 1 1 54 ILE CG1 C 4.354 2.451 15.145 1.00 . A A . 367 ILE CG1 1 1
4 5548 1 1 54 ILE CG2 C 5.890 2.789 17.099 1.00 . A A . 367 ILE CG2 1 1
4 5549 1 1 54 ILE H H 2.987 5.500 15.749 1.00 . A A . 367 ILE H 1 1
4 5550 1 1 54 ILE HA H 3.165 3.122 17.483 1.00 . A A . 367 ILE HA 1 1
4 5551 1 1 54 ILE HB H 5.314 4.281 15.705 1.00 . A A . 367 ILE HB 1 1
4 5552 1 1 54 ILE HD11 H 5.504 2.238 13.363 1.00 . A A . 367 ILE HD11 1 1
4 5553 1 1 54 ILE HD12 H 6.409 1.969 14.853 1.00 . A A . 367 ILE HD12 1 1
4 5554 1 1 54 ILE HD13 H 5.282 0.743 14.271 1.00 . A A . 367 ILE HD13 1 1
4 5555 1 1 54 ILE HG12 H 3.794 1.667 15.631 1.00 . A A . 367 ILE HG12 1 1
4 5556 1 1 54 ILE HG13 H 3.709 2.970 14.450 1.00 . A A . 367 ILE HG13 1 1
4 5557 1 1 54 ILE HG21 H 5.641 2.979 18.133 1.00 . A A . 367 ILE HG21 1 1
4 5558 1 1 54 ILE HG22 H 5.900 1.724 16.922 1.00 . A A . 367 ILE HG22 1 1
4 5559 1 1 54 ILE HG23 H 6.864 3.201 16.881 1.00 . A A . 367 ILE HG23 1 1
4 5560 1 1 54 ILE N N 2.707 4.683 16.212 1.00 . A A . 367 ILE N 1 1
4 5561 1 1 54 ILE O O 4.977 5.790 17.900 1.00 . A A . 367 ILE O 1 1
4 5562 1 1 55 LEU C C 5.539 4.768 21.116 1.00 . A A . 368 LEU C 1 1
4 5563 1 1 55 LEU CA C 4.250 5.344 20.536 1.00 . A A . 368 LEU CA 1 1
4 5564 1 1 55 LEU CB C 3.161 5.367 21.611 1.00 . A A . 368 LEU CB 1 1
4 5565 1 1 55 LEU CD1 C 3.388 3.604 23.379 1.00 . A A . 368 LEU CD1 1 1
4 5566 1 1 55 LEU CD2 C 1.164 4.024 22.313 1.00 . A A . 368 LEU CD2 1 1
4 5567 1 1 55 LEU CG C 2.670 4.003 22.098 1.00 . A A . 368 LEU CG 1 1
4 5568 1 1 55 LEU H H 3.195 3.816 19.522 1.00 . A A . 368 LEU H 1 1
4 5569 1 1 55 LEU HA H 4.439 6.354 20.205 1.00 . A A . 368 LEU HA 1 1
4 5570 1 1 55 LEU HB2 H 3.549 5.902 22.463 1.00 . A A . 368 LEU HB2 1 1
4 5571 1 1 55 LEU HB3 H 2.312 5.900 21.208 1.00 . A A . 368 LEU HB3 1 1
4 5572 1 1 55 LEU HD11 H 2.688 3.613 24.200 1.00 . A A . 368 LEU HD11 1 1
4 5573 1 1 55 LEU HD12 H 4.185 4.304 23.577 1.00 . A A . 368 LEU HD12 1 1
4 5574 1 1 55 LEU HD13 H 3.801 2.612 23.266 1.00 . A A . 368 LEU HD13 1 1
4 5575 1 1 55 LEU HD21 H 0.669 3.653 21.427 1.00 . A A . 368 LEU HD21 1 1
4 5576 1 1 55 LEU HD22 H 0.843 5.036 22.509 1.00 . A A . 368 LEU HD22 1 1
4 5577 1 1 55 LEU HD23 H 0.912 3.397 23.156 1.00 . A A . 368 LEU HD23 1 1
4 5578 1 1 55 LEU HG H 2.892 3.258 21.346 1.00 . A A . 368 LEU HG 1 1
4 5579 1 1 55 LEU N N 3.806 4.570 19.383 1.00 . A A . 368 LEU N 1 1
4 5580 1 1 55 LEU O O 6.234 5.429 21.888 1.00 . A A . 368 LEU O 1 1
4 5581 1 1 56 ASP C C 7.296 1.564 20.463 1.00 . A A . 369 ASP C 1 1
4 5582 1 1 56 ASP CA C 7.059 2.871 21.214 1.00 . A A . 369 ASP CA 1 1
4 5583 1 1 56 ASP CB C 6.956 2.597 22.716 1.00 . A A . 369 ASP CB 1 1
4 5584 1 1 56 ASP CG C 8.089 3.230 23.499 1.00 . A A . 369 ASP CG 1 1
4 5585 1 1 56 ASP H H 5.258 3.059 20.119 1.00 . A A . 369 ASP H 1 1
4 5586 1 1 56 ASP HA H 7.894 3.531 21.035 1.00 . A A . 369 ASP HA 1 1
4 5587 1 1 56 ASP HB2 H 6.022 2.997 23.085 1.00 . A A . 369 ASP HB2 1 1
4 5588 1 1 56 ASP HB3 H 6.977 1.530 22.884 1.00 . A A . 369 ASP HB3 1 1
4 5589 1 1 56 ASP N N 5.852 3.534 20.736 1.00 . A A . 369 ASP N 1 1
4 5590 1 1 56 ASP O O 6.454 0.665 20.479 1.00 . A A . 369 ASP O 1 1
4 5591 1 1 56 ASP OD1 O 9.162 2.599 23.605 1.00 . A A . 369 ASP OD1 1 1
4 5592 1 1 56 ASP OD2 O 7.905 4.356 24.005 1.00 . A A . 369 ASP OD2 1 1
4 5593 1 1 57 PHE C C 9.995 -0.436 19.661 1.00 . A A . 370 PHE C 1 1
4 5594 1 1 57 PHE CA C 8.792 0.271 19.044 1.00 . A A . 370 PHE CA 1 1
4 5595 1 1 57 PHE CB C 9.092 0.636 17.589 1.00 . A A . 370 PHE CB 1 1
4 5596 1 1 57 PHE CD1 C 8.713 -1.666 16.663 1.00 . A A . 370 PHE CD1 1 1
4 5597 1 1 57 PHE CD2 C 10.709 -0.514 16.053 1.00 . A A . 370 PHE CD2 1 1
4 5598 1 1 57 PHE CE1 C 9.099 -2.748 15.894 1.00 . A A . 370 PHE CE1 1 1
4 5599 1 1 57 PHE CE2 C 11.100 -1.592 15.281 1.00 . A A . 370 PHE CE2 1 1
4 5600 1 1 57 PHE CG C 9.513 -0.538 16.751 1.00 . A A . 370 PHE CG 1 1
4 5601 1 1 57 PHE CZ C 10.294 -2.711 15.201 1.00 . A A . 370 PHE CZ 1 1
4 5602 1 1 57 PHE H H 9.076 2.217 19.829 1.00 . A A . 370 PHE H 1 1
4 5603 1 1 57 PHE HA H 7.944 -0.395 19.072 1.00 . A A . 370 PHE HA 1 1
4 5604 1 1 57 PHE HB2 H 8.206 1.060 17.141 1.00 . A A . 370 PHE HB2 1 1
4 5605 1 1 57 PHE HB3 H 9.888 1.365 17.564 1.00 . A A . 370 PHE HB3 1 1
4 5606 1 1 57 PHE HD1 H 7.778 -1.696 17.203 1.00 . A A . 370 PHE HD1 1 1
4 5607 1 1 57 PHE HD2 H 11.342 0.361 16.114 1.00 . A A . 370 PHE HD2 1 1
4 5608 1 1 57 PHE HE1 H 8.466 -3.620 15.833 1.00 . A A . 370 PHE HE1 1 1
4 5609 1 1 57 PHE HE2 H 12.035 -1.560 14.741 1.00 . A A . 370 PHE HE2 1 1
4 5610 1 1 57 PHE HZ H 10.597 -3.554 14.600 1.00 . A A . 370 PHE HZ 1 1
4 5611 1 1 57 PHE N N 8.445 1.466 19.804 1.00 . A A . 370 PHE N 1 1
4 5612 1 1 57 PHE O O 10.933 0.206 20.133 1.00 . A A . 370 PHE O 1 1
4 5613 1 1 58 LYS C C 11.503 -3.626 19.223 1.00 . A A . 371 LYS C 1 1
4 5614 1 1 58 LYS CA C 11.045 -2.562 20.214 1.00 . A A . 371 LYS CA 1 1
4 5615 1 1 58 LYS CB C 10.599 -3.224 21.520 1.00 . A A . 371 LYS CB 1 1
4 5616 1 1 58 LYS CD C 9.557 -2.945 23.787 1.00 . A A . 371 LYS CD 1 1
4 5617 1 1 58 LYS CE C 8.125 -3.452 23.873 1.00 . A A . 371 LYS CE 1 1
4 5618 1 1 58 LYS CG C 9.837 -2.292 22.445 1.00 . A A . 371 LYS CG 1 1
4 5619 1 1 58 LYS H H 9.184 -2.220 19.265 1.00 . A A . 371 LYS H 1 1
4 5620 1 1 58 LYS HA H 11.871 -1.899 20.419 1.00 . A A . 371 LYS HA 1 1
4 5621 1 1 58 LYS HB2 H 9.964 -4.064 21.285 1.00 . A A . 371 LYS HB2 1 1
4 5622 1 1 58 LYS HB3 H 11.474 -3.581 22.044 1.00 . A A . 371 LYS HB3 1 1
4 5623 1 1 58 LYS HD2 H 10.230 -3.779 23.920 1.00 . A A . 371 LYS HD2 1 1
4 5624 1 1 58 LYS HD3 H 9.721 -2.220 24.572 1.00 . A A . 371 LYS HD3 1 1
4 5625 1 1 58 LYS HE2 H 7.680 -3.402 22.891 1.00 . A A . 371 LYS HE2 1 1
4 5626 1 1 58 LYS HE3 H 8.139 -4.477 24.211 1.00 . A A . 371 LYS HE3 1 1
4 5627 1 1 58 LYS HG2 H 10.423 -1.400 22.606 1.00 . A A . 371 LYS HG2 1 1
4 5628 1 1 58 LYS HG3 H 8.897 -2.028 21.980 1.00 . A A . 371 LYS HG3 1 1
4 5629 1 1 58 LYS HZ1 H 6.332 -3.006 24.850 1.00 . A A . 371 LYS HZ1 1 1
4 5630 1 1 58 LYS HZ2 H 7.284 -1.648 24.511 1.00 . A A . 371 LYS HZ2 1 1
4 5631 1 1 58 LYS HZ3 H 7.713 -2.687 25.774 1.00 . A A . 371 LYS HZ3 1 1
4 5632 1 1 58 LYS N N 9.959 -1.764 19.656 1.00 . A A . 371 LYS N 1 1
4 5633 1 1 58 LYS NZ N 7.306 -2.642 24.818 1.00 . A A . 371 LYS NZ 1 1
4 5634 1 1 58 LYS O O 10.863 -4.668 19.074 1.00 . A A . 371 LYS O 1 1
4 5635 1 1 59 HIS C C 14.242 -5.170 18.200 1.00 . A A . 372 HIS C 1 1
4 5636 1 1 59 HIS CA C 13.161 -4.297 17.570 1.00 . A A . 372 HIS CA 1 1
4 5637 1 1 59 HIS CB C 13.736 -3.540 16.372 1.00 . A A . 372 HIS CB 1 1
4 5638 1 1 59 HIS CD2 C 14.236 -5.499 14.747 1.00 . A A . 372 HIS CD2 1 1
4 5639 1 1 59 HIS CE1 C 16.355 -5.073 14.375 1.00 . A A . 372 HIS CE1 1 1
4 5640 1 1 59 HIS CG C 14.562 -4.397 15.463 1.00 . A A . 372 HIS CG 1 1
4 5641 1 1 59 HIS H H 13.082 -2.513 18.708 1.00 . A A . 372 HIS H 1 1
4 5642 1 1 59 HIS HA H 12.356 -4.930 17.233 1.00 . A A . 372 HIS HA 1 1
4 5643 1 1 59 HIS HB2 H 12.923 -3.128 15.791 1.00 . A A . 372 HIS HB2 1 1
4 5644 1 1 59 HIS HB3 H 14.361 -2.734 16.729 1.00 . A A . 372 HIS HB3 1 1
4 5645 1 1 59 HIS HD1 H 16.427 -3.424 15.583 1.00 . A A . 372 HIS HD1 1 1
4 5646 1 1 59 HIS HD2 H 13.266 -5.975 14.707 1.00 . A A . 372 HIS HD2 1 1
4 5647 1 1 59 HIS HE1 H 17.364 -5.137 13.998 1.00 . A A . 372 HIS HE1 1 1
4 5648 1 1 59 HIS N N 12.616 -3.360 18.547 1.00 . A A . 372 HIS N 1 1
4 5649 1 1 59 HIS ND1 N 15.895 -4.158 15.209 1.00 . A A . 372 HIS ND1 1 1
4 5650 1 1 59 HIS NE2 N 15.367 -5.900 14.079 1.00 . A A . 372 HIS NE2 1 1
4 5651 1 1 59 HIS O O 15.240 -4.666 18.716 1.00 . A A . 372 HIS O 1 1
4 5652 1 1 60 TYR C C 15.575 -8.327 17.645 1.00 . A A . 373 TYR C 1 1
4 5653 1 1 60 TYR CA C 14.988 -7.425 18.727 1.00 . A A . 373 TYR CA 1 1
4 5654 1 1 60 TYR CB C 14.315 -8.276 19.805 1.00 . A A . 373 TYR CB 1 1
4 5655 1 1 60 TYR CD1 C 13.246 -6.685 21.450 1.00 . A A . 373 TYR CD1 1 1
4 5656 1 1 60 TYR CD2 C 15.192 -7.877 22.140 1.00 . A A . 373 TYR CD2 1 1
4 5657 1 1 60 TYR CE1 C 13.183 -6.064 22.683 1.00 . A A . 373 TYR CE1 1 1
4 5658 1 1 60 TYR CE2 C 15.136 -7.262 23.376 1.00 . A A . 373 TYR CE2 1 1
4 5659 1 1 60 TYR CG C 14.249 -7.600 21.157 1.00 . A A . 373 TYR CG 1 1
4 5660 1 1 60 TYR CZ C 14.130 -6.356 23.642 1.00 . A A . 373 TYR CZ 1 1
4 5661 1 1 60 TYR H H 13.219 -6.823 17.734 1.00 . A A . 373 TYR H 1 1
4 5662 1 1 60 TYR HA H 15.789 -6.857 19.178 1.00 . A A . 373 TYR HA 1 1
4 5663 1 1 60 TYR HB2 H 13.305 -8.501 19.499 1.00 . A A . 373 TYR HB2 1 1
4 5664 1 1 60 TYR HB3 H 14.864 -9.199 19.922 1.00 . A A . 373 TYR HB3 1 1
4 5665 1 1 60 TYR HD1 H 12.505 -6.459 20.696 1.00 . A A . 373 TYR HD1 1 1
4 5666 1 1 60 TYR HD2 H 15.979 -8.586 21.928 1.00 . A A . 373 TYR HD2 1 1
4 5667 1 1 60 TYR HE1 H 12.395 -5.356 22.892 1.00 . A A . 373 TYR HE1 1 1
4 5668 1 1 60 TYR HE2 H 15.878 -7.489 24.127 1.00 . A A . 373 TYR HE2 1 1
4 5669 1 1 60 TYR HH H 13.432 -5.025 24.840 1.00 . A A . 373 TYR HH 1 1
4 5670 1 1 60 TYR N N 14.034 -6.481 18.157 1.00 . A A . 373 TYR N 1 1
4 5671 1 1 60 TYR O O 15.114 -9.446 17.416 1.00 . A A . 373 TYR O 1 1
4 5672 1 1 60 TYR OH O 14.070 -5.742 24.871 1.00 . A A . 373 TYR OH 1 1
4 5673 1 1 61 PRO C C 18.081 -9.766 16.427 1.00 . A A . 374 PRO C 1 1
4 5674 1 1 61 PRO CA C 17.291 -8.574 15.895 1.00 . A A . 374 PRO CA 1 1
4 5675 1 1 61 PRO CB C 18.235 -7.537 15.282 1.00 . A A . 374 PRO CB 1 1
4 5676 1 1 61 PRO CD C 17.219 -6.505 17.183 1.00 . A A . 374 PRO CD 1 1
4 5677 1 1 61 PRO CG C 18.488 -6.560 16.378 1.00 . A A . 374 PRO CG 1 1
4 5678 1 1 61 PRO HA H 16.592 -8.914 15.145 1.00 . A A . 374 PRO HA 1 1
4 5679 1 1 61 PRO HB2 H 19.149 -8.021 14.965 1.00 . A A . 374 PRO HB2 1 1
4 5680 1 1 61 PRO HB3 H 17.758 -7.066 14.436 1.00 . A A . 374 PRO HB3 1 1
4 5681 1 1 61 PRO HD2 H 17.443 -6.352 18.229 1.00 . A A . 374 PRO HD2 1 1
4 5682 1 1 61 PRO HD3 H 16.572 -5.723 16.815 1.00 . A A . 374 PRO HD3 1 1
4 5683 1 1 61 PRO HG2 H 19.308 -6.900 16.992 1.00 . A A . 374 PRO HG2 1 1
4 5684 1 1 61 PRO HG3 H 18.708 -5.589 15.960 1.00 . A A . 374 PRO HG3 1 1
4 5685 1 1 61 PRO N N 16.617 -7.830 16.963 1.00 . A A . 374 PRO N 1 1
4 5686 1 1 61 PRO O O 18.285 -10.751 15.719 1.00 . A A . 374 PRO O 1 1
4 5687 1 1 62 GLU C C 18.435 -11.991 18.473 1.00 . A A . 375 GLU C 1 1
4 5688 1 1 62 GLU CA C 19.288 -10.738 18.303 1.00 . A A . 375 GLU CA 1 1
4 5689 1 1 62 GLU CB C 19.826 -10.284 19.661 1.00 . A A . 375 GLU CB 1 1
4 5690 1 1 62 GLU CD C 22.238 -10.499 18.939 1.00 . A A . 375 GLU CD 1 1
4 5691 1 1 62 GLU CG C 21.187 -9.614 19.584 1.00 . A A . 375 GLU CG 1 1
4 5692 1 1 62 GLU H H 18.325 -8.856 18.191 1.00 . A A . 375 GLU H 1 1
4 5693 1 1 62 GLU HA H 20.122 -10.970 17.656 1.00 . A A . 375 GLU HA 1 1
4 5694 1 1 62 GLU HB2 H 19.127 -9.584 20.096 1.00 . A A . 375 GLU HB2 1 1
4 5695 1 1 62 GLU HB3 H 19.907 -11.145 20.308 1.00 . A A . 375 GLU HB3 1 1
4 5696 1 1 62 GLU HG2 H 21.098 -8.708 19.004 1.00 . A A . 375 GLU HG2 1 1
4 5697 1 1 62 GLU HG3 H 21.511 -9.368 20.585 1.00 . A A . 375 GLU HG3 1 1
4 5698 1 1 62 GLU N N 18.521 -9.667 17.677 1.00 . A A . 375 GLU N 1 1
4 5699 1 1 62 GLU O O 18.955 -13.103 18.568 1.00 . A A . 375 GLU O 1 1
4 5700 1 1 62 GLU OE1 O 22.666 -11.478 19.585 1.00 . A A . 375 GLU OE1 1 1
4 5701 1 1 62 GLU OE2 O 22.629 -10.212 17.789 1.00 . A A . 375 GLU OE2 1 1
4 5702 1 1 63 LYS C C 15.360 -13.117 17.409 1.00 . A A . 376 LYS C 1 1
4 5703 1 1 63 LYS CA C 16.192 -12.916 18.673 1.00 . A A . 376 LYS CA 1 1
4 5704 1 1 63 LYS CB C 15.270 -12.671 19.869 1.00 . A A . 376 LYS CB 1 1
4 5705 1 1 63 LYS CD C 15.074 -12.594 22.372 1.00 . A A . 376 LYS CD 1 1
4 5706 1 1 63 LYS CE C 15.162 -13.961 23.031 1.00 . A A . 376 LYS CE 1 1
4 5707 1 1 63 LYS CG C 16.012 -12.487 21.181 1.00 . A A . 376 LYS CG 1 1
4 5708 1 1 63 LYS H H 16.765 -10.892 18.433 1.00 . A A . 376 LYS H 1 1
4 5709 1 1 63 LYS HA H 16.773 -13.809 18.853 1.00 . A A . 376 LYS HA 1 1
4 5710 1 1 63 LYS HB2 H 14.686 -11.782 19.682 1.00 . A A . 376 LYS HB2 1 1
4 5711 1 1 63 LYS HB3 H 14.602 -13.514 19.973 1.00 . A A . 376 LYS HB3 1 1
4 5712 1 1 63 LYS HD2 H 15.341 -11.839 23.098 1.00 . A A . 376 LYS HD2 1 1
4 5713 1 1 63 LYS HD3 H 14.060 -12.429 22.036 1.00 . A A . 376 LYS HD3 1 1
4 5714 1 1 63 LYS HE2 H 15.619 -14.651 22.339 1.00 . A A . 376 LYS HE2 1 1
4 5715 1 1 63 LYS HE3 H 15.774 -13.881 23.917 1.00 . A A . 376 LYS HE3 1 1
4 5716 1 1 63 LYS HG2 H 16.770 -13.251 21.265 1.00 . A A . 376 LYS HG2 1 1
4 5717 1 1 63 LYS HG3 H 16.479 -11.513 21.187 1.00 . A A . 376 LYS HG3 1 1
4 5718 1 1 63 LYS HZ1 H 13.150 -14.356 22.629 1.00 . A A . 376 LYS HZ1 1 1
4 5719 1 1 63 LYS HZ2 H 13.462 -13.964 24.244 1.00 . A A . 376 LYS HZ2 1 1
4 5720 1 1 63 LYS HZ3 H 13.880 -15.490 23.649 1.00 . A A . 376 LYS HZ3 1 1
4 5721 1 1 63 LYS N N 17.120 -11.803 18.513 1.00 . A A . 376 LYS N 1 1
4 5722 1 1 63 LYS NZ N 13.819 -14.479 23.414 1.00 . A A . 376 LYS NZ 1 1
4 5723 1 1 63 LYS O O 14.883 -14.217 17.137 1.00 . A A . 376 LYS O 1 1
4 5724 1 1 64 GLY C C 12.953 -11.814 15.632 1.00 . A A . 377 GLY C 1 1
4 5725 1 1 64 GLY CA C 14.421 -12.125 15.414 1.00 . A A . 377 GLY CA 1 1
4 5726 1 1 64 GLY H H 15.598 -11.193 16.907 1.00 . A A . 377 GLY H 1 1
4 5727 1 1 64 GLY HA2 H 14.826 -11.423 14.700 1.00 . A A . 377 GLY HA2 1 1
4 5728 1 1 64 GLY HA3 H 14.509 -13.123 15.011 1.00 . A A . 377 GLY HA3 1 1
4 5729 1 1 64 GLY N N 15.193 -12.045 16.640 1.00 . A A . 377 GLY N 1 1
4 5730 1 1 64 GLY O O 12.081 -12.533 15.145 1.00 . A A . 377 GLY O 1 1
4 5731 1 1 65 CYS C C 11.248 -8.867 17.056 1.00 . A A . 378 CYS C 1 1
4 5732 1 1 65 CYS CA C 11.309 -10.336 16.649 1.00 . A A . 378 CYS CA 1 1
4 5733 1 1 65 CYS CB C 10.717 -11.209 17.757 1.00 . A A . 378 CYS CB 1 1
4 5734 1 1 65 CYS H H 13.420 -10.207 16.726 1.00 . A A . 378 CYS H 1 1
4 5735 1 1 65 CYS HA H 10.731 -10.472 15.747 1.00 . A A . 378 CYS HA 1 1
4 5736 1 1 65 CYS HB2 H 9.699 -10.898 17.945 1.00 . A A . 378 CYS HB2 1 1
4 5737 1 1 65 CYS HB3 H 10.717 -12.239 17.432 1.00 . A A . 378 CYS HB3 1 1
4 5738 1 1 65 CYS HG H 12.515 -12.094 19.333 1.00 . A A . 378 CYS HG 1 1
4 5739 1 1 65 CYS N N 12.681 -10.741 16.366 1.00 . A A . 378 CYS N 1 1
4 5740 1 1 65 CYS O O 12.208 -8.322 17.601 1.00 . A A . 378 CYS O 1 1
4 5741 1 1 65 CYS SG S 11.614 -11.123 19.324 1.00 . A A . 378 CYS SG 1 1
4 5742 1 1 66 CYS C C 8.514 -6.570 17.635 1.00 . A A . 379 CYS C 1 1
4 5743 1 1 66 CYS CA C 9.927 -6.824 17.119 1.00 . A A . 379 CYS CA 1 1
4 5744 1 1 66 CYS CB C 10.202 -5.947 15.896 1.00 . A A . 379 CYS CB 1 1
4 5745 1 1 66 CYS H H 9.383 -8.719 16.348 1.00 . A A . 379 CYS H 1 1
4 5746 1 1 66 CYS HA H 10.632 -6.572 17.897 1.00 . A A . 379 CYS HA 1 1
4 5747 1 1 66 CYS HB2 H 10.311 -4.920 16.216 1.00 . A A . 379 CYS HB2 1 1
4 5748 1 1 66 CYS HB3 H 11.120 -6.271 15.429 1.00 . A A . 379 CYS HB3 1 1
4 5749 1 1 66 CYS HG H 8.736 -4.767 14.176 1.00 . A A . 379 CYS HG 1 1
4 5750 1 1 66 CYS N N 10.114 -8.231 16.784 1.00 . A A . 379 CYS N 1 1
4 5751 1 1 66 CYS O O 7.541 -7.090 17.090 1.00 . A A . 379 CYS O 1 1
4 5752 1 1 66 CYS SG S 8.897 -5.995 14.645 1.00 . A A . 379 CYS SG 1 1
4 5753 1 1 67 PHE C C 6.813 -3.958 19.150 1.00 . A A . 380 PHE C 1 1
4 5754 1 1 67 PHE CA C 7.118 -5.447 19.282 1.00 . A A . 380 PHE CA 1 1
4 5755 1 1 67 PHE CB C 7.092 -5.856 20.756 1.00 . A A . 380 PHE CB 1 1
4 5756 1 1 67 PHE CD1 C 8.952 -7.491 21.165 1.00 . A A . 380 PHE CD1 1 1
4 5757 1 1 67 PHE CD2 C 6.717 -8.316 21.068 1.00 . A A . 380 PHE CD2 1 1
4 5758 1 1 67 PHE CE1 C 9.419 -8.771 21.390 1.00 . A A . 380 PHE CE1 1 1
4 5759 1 1 67 PHE CE2 C 7.178 -9.599 21.295 1.00 . A A . 380 PHE CE2 1 1
4 5760 1 1 67 PHE CG C 7.596 -7.248 21.002 1.00 . A A . 380 PHE CG 1 1
4 5761 1 1 67 PHE CZ C 8.531 -9.828 21.454 1.00 . A A . 380 PHE CZ 1 1
4 5762 1 1 67 PHE H H 9.224 -5.383 19.080 1.00 . A A . 380 PHE H 1 1
4 5763 1 1 67 PHE HA H 6.363 -6.005 18.750 1.00 . A A . 380 PHE HA 1 1
4 5764 1 1 67 PHE HB2 H 7.712 -5.175 21.322 1.00 . A A . 380 PHE HB2 1 1
4 5765 1 1 67 PHE HB3 H 6.077 -5.800 21.121 1.00 . A A . 380 PHE HB3 1 1
4 5766 1 1 67 PHE HD1 H 9.648 -6.665 21.114 1.00 . A A . 380 PHE HD1 1 1
4 5767 1 1 67 PHE HD2 H 5.658 -8.140 20.942 1.00 . A A . 380 PHE HD2 1 1
4 5768 1 1 67 PHE HE1 H 10.478 -8.946 21.515 1.00 . A A . 380 PHE HE1 1 1
4 5769 1 1 67 PHE HE2 H 6.482 -10.423 21.343 1.00 . A A . 380 PHE HE2 1 1
4 5770 1 1 67 PHE HZ H 8.894 -10.829 21.632 1.00 . A A . 380 PHE HZ 1 1
4 5771 1 1 67 PHE N N 8.411 -5.768 18.690 1.00 . A A . 380 PHE N 1 1
4 5772 1 1 67 PHE O O 7.556 -3.114 19.653 1.00 . A A . 380 PHE O 1 1
4 5773 1 1 68 ILE C C 4.093 -1.911 19.117 1.00 . A A . 381 ILE C 1 1
4 5774 1 1 68 ILE CA C 5.314 -2.256 18.271 1.00 . A A . 381 ILE CA 1 1
4 5775 1 1 68 ILE CB C 4.998 -1.968 16.791 1.00 . A A . 381 ILE CB 1 1
4 5776 1 1 68 ILE CD1 C 5.349 -3.499 14.790 1.00 . A A . 381 ILE CD1 1 1
4 5777 1 1 68 ILE CG1 C 6.000 -2.683 15.884 1.00 . A A . 381 ILE CG1 1 1
4 5778 1 1 68 ILE CG2 C 5.013 -0.469 16.529 1.00 . A A . 381 ILE CG2 1 1
4 5779 1 1 68 ILE H H 5.166 -4.359 18.092 1.00 . A A . 381 ILE H 1 1
4 5780 1 1 68 ILE HA H 6.138 -1.623 18.572 1.00 . A A . 381 ILE HA 1 1
4 5781 1 1 68 ILE HB H 4.005 -2.335 16.581 1.00 . A A . 381 ILE HB 1 1
4 5782 1 1 68 ILE HD11 H 4.905 -4.386 15.217 1.00 . A A . 381 ILE HD11 1 1
4 5783 1 1 68 ILE HD12 H 4.581 -2.910 14.308 1.00 . A A . 381 ILE HD12 1 1
4 5784 1 1 68 ILE HD13 H 6.093 -3.785 14.061 1.00 . A A . 381 ILE HD13 1 1
4 5785 1 1 68 ILE HG12 H 6.639 -1.951 15.415 1.00 . A A . 381 ILE HG12 1 1
4 5786 1 1 68 ILE HG13 H 6.603 -3.351 16.482 1.00 . A A . 381 ILE HG13 1 1
4 5787 1 1 68 ILE HG21 H 4.706 0.056 17.422 1.00 . A A . 381 ILE HG21 1 1
4 5788 1 1 68 ILE HG22 H 6.011 -0.161 16.257 1.00 . A A . 381 ILE HG22 1 1
4 5789 1 1 68 ILE HG23 H 4.332 -0.237 15.723 1.00 . A A . 381 ILE HG23 1 1
4 5790 1 1 68 ILE N N 5.717 -3.642 18.469 1.00 . A A . 381 ILE N 1 1
4 5791 1 1 68 ILE O O 3.190 -2.731 19.286 1.00 . A A . 381 ILE O 1 1
4 5792 1 1 69 LYS C C 2.048 0.702 19.687 1.00 . A A . 382 LYS C 1 1
4 5793 1 1 69 LYS CA C 2.960 -0.236 20.471 1.00 . A A . 382 LYS CA 1 1
4 5794 1 1 69 LYS CB C 3.485 0.472 21.722 1.00 . A A . 382 LYS CB 1 1
4 5795 1 1 69 LYS CD C 2.633 0.063 24.050 1.00 . A A . 382 LYS CD 1 1
4 5796 1 1 69 LYS CE C 1.218 -0.464 23.867 1.00 . A A . 382 LYS CE 1 1
4 5797 1 1 69 LYS CG C 3.555 -0.425 22.945 1.00 . A A . 382 LYS CG 1 1
4 5798 1 1 69 LYS H H 4.820 -0.084 19.474 1.00 . A A . 382 LYS H 1 1
4 5799 1 1 69 LYS HA H 2.391 -1.103 20.772 1.00 . A A . 382 LYS HA 1 1
4 5800 1 1 69 LYS HB2 H 4.476 0.848 21.519 1.00 . A A . 382 LYS HB2 1 1
4 5801 1 1 69 LYS HB3 H 2.833 1.304 21.949 1.00 . A A . 382 LYS HB3 1 1
4 5802 1 1 69 LYS HD2 H 3.012 -0.279 25.002 1.00 . A A . 382 LYS HD2 1 1
4 5803 1 1 69 LYS HD3 H 2.610 1.143 24.036 1.00 . A A . 382 LYS HD3 1 1
4 5804 1 1 69 LYS HE2 H 0.797 -0.027 22.975 1.00 . A A . 382 LYS HE2 1 1
4 5805 1 1 69 LYS HE3 H 1.259 -1.538 23.757 1.00 . A A . 382 LYS HE3 1 1
4 5806 1 1 69 LYS HG2 H 3.264 -1.426 22.664 1.00 . A A . 382 LYS HG2 1 1
4 5807 1 1 69 LYS HG3 H 4.571 -0.434 23.315 1.00 . A A . 382 LYS HG3 1 1
4 5808 1 1 69 LYS HZ1 H 0.907 -0.131 25.906 1.00 . A A . 382 LYS HZ1 1 1
4 5809 1 1 69 LYS HZ2 H -0.416 -0.831 25.116 1.00 . A A . 382 LYS HZ2 1 1
4 5810 1 1 69 LYS HZ3 H -0.074 0.811 24.900 1.00 . A A . 382 LYS HZ3 1 1
4 5811 1 1 69 LYS N N 4.071 -0.692 19.645 1.00 . A A . 382 LYS N 1 1
4 5812 1 1 69 LYS NZ N 0.348 -0.131 25.029 1.00 . A A . 382 LYS NZ 1 1
4 5813 1 1 69 LYS O O 2.514 1.638 19.039 1.00 . A A . 382 LYS O 1 1
4 5814 1 1 70 TYR C C -1.223 1.891 20.025 1.00 . A A . 383 TYR C 1 1
4 5815 1 1 70 TYR CA C -0.232 1.267 19.048 1.00 . A A . 383 TYR CA 1 1
4 5816 1 1 70 TYR CB C -0.980 0.429 18.010 1.00 . A A . 383 TYR CB 1 1
4 5817 1 1 70 TYR CD1 C 0.742 -0.867 16.692 1.00 . A A . 383 TYR CD1 1 1
4 5818 1 1 70 TYR CD2 C -0.353 0.961 15.622 1.00 . A A . 383 TYR CD2 1 1
4 5819 1 1 70 TYR CE1 C 1.473 -1.106 15.545 1.00 . A A . 383 TYR CE1 1 1
4 5820 1 1 70 TYR CE2 C 0.372 0.727 14.470 1.00 . A A . 383 TYR CE2 1 1
4 5821 1 1 70 TYR CG C -0.182 0.170 16.752 1.00 . A A . 383 TYR CG 1 1
4 5822 1 1 70 TYR CZ C 1.284 -0.307 14.436 1.00 . A A . 383 TYR CZ 1 1
4 5823 1 1 70 TYR H H 0.435 -0.316 20.286 1.00 . A A . 383 TYR H 1 1
4 5824 1 1 70 TYR HA H 0.304 2.056 18.540 1.00 . A A . 383 TYR HA 1 1
4 5825 1 1 70 TYR HB2 H -1.233 -0.526 18.443 1.00 . A A . 383 TYR HB2 1 1
4 5826 1 1 70 TYR HB3 H -1.887 0.943 17.728 1.00 . A A . 383 TYR HB3 1 1
4 5827 1 1 70 TYR HD1 H 0.886 -1.491 17.561 1.00 . A A . 383 TYR HD1 1 1
4 5828 1 1 70 TYR HD2 H -1.069 1.769 15.651 1.00 . A A . 383 TYR HD2 1 1
4 5829 1 1 70 TYR HE1 H 2.186 -1.916 15.517 1.00 . A A . 383 TYR HE1 1 1
4 5830 1 1 70 TYR HE2 H 0.225 1.353 13.602 1.00 . A A . 383 TYR HE2 1 1
4 5831 1 1 70 TYR HH H 2.038 0.256 12.760 1.00 . A A . 383 TYR HH 1 1
4 5832 1 1 70 TYR N N 0.746 0.445 19.752 1.00 . A A . 383 TYR N 1 1
4 5833 1 1 70 TYR O O -1.703 1.232 20.946 1.00 . A A . 383 TYR O 1 1
4 5834 1 1 70 TYR OH O 2.009 -0.544 13.291 1.00 . A A . 383 TYR OH 1 1
4 5835 1 1 71 ASP C C -3.706 3.042 20.942 1.00 . A A . 384 ASP C 1 1
4 5836 1 1 71 ASP CA C -2.462 3.884 20.673 1.00 . A A . 384 ASP CA 1 1
4 5837 1 1 71 ASP CB C -2.859 5.215 20.033 1.00 . A A . 384 ASP CB 1 1
4 5838 1 1 71 ASP CG C -2.138 6.395 20.654 1.00 . A A . 384 ASP CG 1 1
4 5839 1 1 71 ASP H H -1.110 3.640 19.062 1.00 . A A . 384 ASP H 1 1
4 5840 1 1 71 ASP HA H -1.966 4.081 21.612 1.00 . A A . 384 ASP HA 1 1
4 5841 1 1 71 ASP HB2 H -2.621 5.186 18.980 1.00 . A A . 384 ASP HB2 1 1
4 5842 1 1 71 ASP HB3 H -3.922 5.361 20.154 1.00 . A A . 384 ASP HB3 1 1
4 5843 1 1 71 ASP N N -1.526 3.168 19.814 1.00 . A A . 384 ASP N 1 1
4 5844 1 1 71 ASP O O -4.346 3.175 21.985 1.00 . A A . 384 ASP O 1 1
4 5845 1 1 71 ASP OD1 O -1.698 6.276 21.817 1.00 . A A . 384 ASP OD1 1 1
4 5846 1 1 71 ASP OD2 O -2.011 7.435 19.976 1.00 . A A . 384 ASP OD2 1 1
4 5847 1 1 72 THR C C -4.858 -0.140 19.833 1.00 . A A . 385 THR C 1 1
4 5848 1 1 72 THR CA C -5.211 1.314 20.125 1.00 . A A . 385 THR CA 1 1
4 5849 1 1 72 THR CB C -6.345 1.754 19.179 1.00 . A A . 385 THR CB 1 1
4 5850 1 1 72 THR CG2 C -6.735 3.201 19.440 1.00 . A A . 385 THR CG2 1 1
4 5851 1 1 72 THR H H -3.493 2.115 19.183 1.00 . A A . 385 THR H 1 1
4 5852 1 1 72 THR HA H -5.568 1.390 21.142 1.00 . A A . 385 THR HA 1 1
4 5853 1 1 72 THR HB H -7.206 1.126 19.357 1.00 . A A . 385 THR HB 1 1
4 5854 1 1 72 THR HG1 H -6.406 0.871 17.417 1.00 . A A . 385 THR HG1 1 1
4 5855 1 1 72 THR HG21 H -7.805 3.268 19.568 1.00 . A A . 385 THR HG21 1 1
4 5856 1 1 72 THR HG22 H -6.434 3.811 18.602 1.00 . A A . 385 THR HG22 1 1
4 5857 1 1 72 THR HG23 H -6.243 3.550 20.335 1.00 . A A . 385 THR HG23 1 1
4 5858 1 1 72 THR N N -4.043 2.175 19.993 1.00 . A A . 385 THR N 1 1
4 5859 1 1 72 THR O O -3.821 -0.430 19.235 1.00 . A A . 385 THR O 1 1
4 5860 1 1 72 THR OG1 O -5.932 1.603 17.816 1.00 . A A . 385 THR OG1 1 1
4 5861 1 1 73 HIS C C -5.905 -2.880 18.624 1.00 . A A . 386 HIS C 1 1
4 5862 1 1 73 HIS CA C -5.506 -2.478 20.041 1.00 . A A . 386 HIS CA 1 1
4 5863 1 1 73 HIS CB C -6.299 -3.299 21.058 1.00 . A A . 386 HIS CB 1 1
4 5864 1 1 73 HIS CD2 C -7.156 -5.371 19.755 1.00 . A A . 386 HIS CD2 1 1
4 5865 1 1 73 HIS CE1 C -6.014 -6.913 20.816 1.00 . A A . 386 HIS CE1 1 1
4 5866 1 1 73 HIS CG C -6.413 -4.749 20.700 1.00 . A A . 386 HIS CG 1 1
4 5867 1 1 73 HIS H H -6.535 -0.760 20.729 1.00 . A A . 386 HIS H 1 1
4 5868 1 1 73 HIS HA H -4.454 -2.675 20.174 1.00 . A A . 386 HIS HA 1 1
4 5869 1 1 73 HIS HB2 H -5.812 -3.234 22.020 1.00 . A A . 386 HIS HB2 1 1
4 5870 1 1 73 HIS HB3 H -7.298 -2.896 21.137 1.00 . A A . 386 HIS HB3 1 1
4 5871 1 1 73 HIS HD1 H -5.080 -5.609 22.087 1.00 . A A . 386 HIS HD1 1 1
4 5872 1 1 73 HIS HD2 H -7.833 -4.898 19.056 1.00 . A A . 386 HIS HD2 1 1
4 5873 1 1 73 HIS HE1 H -5.615 -7.869 21.121 1.00 . A A . 386 HIS HE1 1 1
4 5874 1 1 73 HIS N N -5.726 -1.052 20.258 1.00 . A A . 386 HIS N 1 1
4 5875 1 1 73 HIS ND1 N -5.710 -5.742 21.348 1.00 . A A . 386 HIS ND1 1 1
4 5876 1 1 73 HIS NE2 N -6.891 -6.714 19.848 1.00 . A A . 386 HIS NE2 1 1
4 5877 1 1 73 HIS O O -5.288 -3.757 18.021 1.00 . A A . 386 HIS O 1 1
4 5878 1 1 74 GLU C C -6.312 -2.338 15.726 1.00 . A A . 387 GLU C 1 1
4 5879 1 1 74 GLU CA C -7.423 -2.525 16.755 1.00 . A A . 387 GLU CA 1 1
4 5880 1 1 74 GLU CB C -8.611 -1.624 16.408 1.00 . A A . 387 GLU CB 1 1
4 5881 1 1 74 GLU CD C -10.666 -0.828 17.643 1.00 . A A . 387 GLU CD 1 1
4 5882 1 1 74 GLU CG C -9.900 -2.022 17.107 1.00 . A A . 387 GLU CG 1 1
4 5883 1 1 74 GLU H H -7.393 -1.544 18.631 1.00 . A A . 387 GLU H 1 1
4 5884 1 1 74 GLU HA H -7.746 -3.555 16.735 1.00 . A A . 387 GLU HA 1 1
4 5885 1 1 74 GLU HB2 H -8.372 -0.610 16.689 1.00 . A A . 387 GLU HB2 1 1
4 5886 1 1 74 GLU HB3 H -8.777 -1.664 15.341 1.00 . A A . 387 GLU HB3 1 1
4 5887 1 1 74 GLU HG2 H -10.529 -2.546 16.401 1.00 . A A . 387 GLU HG2 1 1
4 5888 1 1 74 GLU HG3 H -9.661 -2.678 17.930 1.00 . A A . 387 GLU HG3 1 1
4 5889 1 1 74 GLU N N -6.942 -2.233 18.101 1.00 . A A . 387 GLU N 1 1
4 5890 1 1 74 GLU O O -6.268 -3.033 14.713 1.00 . A A . 387 GLU O 1 1
4 5891 1 1 74 GLU OE1 O -10.029 0.058 18.251 1.00 . A A . 387 GLU OE1 1 1
4 5892 1 1 74 GLU OE2 O -11.899 -0.781 17.457 1.00 . A A . 387 GLU OE2 1 1
4 5893 1 1 75 GLN C C -3.337 -2.291 15.044 1.00 . A A . 388 GLN C 1 1
4 5894 1 1 75 GLN CA C -4.306 -1.114 15.095 1.00 . A A . 388 GLN CA 1 1
4 5895 1 1 75 GLN CB C -3.568 0.151 15.537 1.00 . A A . 388 GLN CB 1 1
4 5896 1 1 75 GLN CD C -4.174 2.511 14.870 1.00 . A A . 388 GLN CD 1 1
4 5897 1 1 75 GLN CG C -3.495 1.221 14.459 1.00 . A A . 388 GLN CG 1 1
4 5898 1 1 75 GLN H H -5.506 -0.872 16.821 1.00 . A A . 388 GLN H 1 1
4 5899 1 1 75 GLN HA H -4.713 -0.956 14.108 1.00 . A A . 388 GLN HA 1 1
4 5900 1 1 75 GLN HB2 H -4.075 0.569 16.394 1.00 . A A . 388 GLN HB2 1 1
4 5901 1 1 75 GLN HB3 H -2.559 -0.114 15.819 1.00 . A A . 388 GLN HB3 1 1
4 5902 1 1 75 GLN HE21 H -2.613 3.004 15.997 1.00 . A A . 388 GLN HE21 1 1
4 5903 1 1 75 GLN HE22 H -3.916 4.138 15.982 1.00 . A A . 388 GLN HE22 1 1
4 5904 1 1 75 GLN HG2 H -2.456 1.430 14.248 1.00 . A A . 388 GLN HG2 1 1
4 5905 1 1 75 GLN HG3 H -3.973 0.847 13.566 1.00 . A A . 388 GLN HG3 1 1
4 5906 1 1 75 GLN N N -5.416 -1.393 15.997 1.00 . A A . 388 GLN N 1 1
4 5907 1 1 75 GLN NE2 N -3.500 3.298 15.701 1.00 . A A . 388 GLN NE2 1 1
4 5908 1 1 75 GLN O O -2.746 -2.576 14.003 1.00 . A A . 388 GLN O 1 1
4 5909 1 1 75 GLN OE1 O -5.294 2.799 14.445 1.00 . A A . 388 GLN OE1 1 1
4 5910 1 1 76 ALA C C -2.849 -5.312 15.505 1.00 . A A . 389 ALA C 1 1
4 5911 1 1 76 ALA CA C -2.281 -4.115 16.259 1.00 . A A . 389 ALA CA 1 1
4 5912 1 1 76 ALA CB C -2.024 -4.479 17.714 1.00 . A A . 389 ALA CB 1 1
4 5913 1 1 76 ALA H H -3.676 -2.692 16.972 1.00 . A A . 389 ALA H 1 1
4 5914 1 1 76 ALA HA H -1.338 -3.835 15.811 1.00 . A A . 389 ALA HA 1 1
4 5915 1 1 76 ALA HB1 H -1.585 -5.464 17.766 1.00 . A A . 389 ALA HB1 1 1
4 5916 1 1 76 ALA HB2 H -1.347 -3.759 18.150 1.00 . A A . 389 ALA HB2 1 1
4 5917 1 1 76 ALA HB3 H -2.957 -4.471 18.257 1.00 . A A . 389 ALA HB3 1 1
4 5918 1 1 76 ALA N N -3.177 -2.969 16.175 1.00 . A A . 389 ALA N 1 1
4 5919 1 1 76 ALA O O -2.109 -6.200 15.082 1.00 . A A . 389 ALA O 1 1
4 5920 1 1 77 ALA C C -4.700 -6.259 13.125 1.00 . A A . 390 ALA C 1 1
4 5921 1 1 77 ALA CA C -4.835 -6.419 14.636 1.00 . A A . 390 ALA CA 1 1
4 5922 1 1 77 ALA CB C -6.302 -6.483 15.032 1.00 . A A . 390 ALA CB 1 1
4 5923 1 1 77 ALA H H -4.704 -4.594 15.699 1.00 . A A . 390 ALA H 1 1
4 5924 1 1 77 ALA HA H -4.366 -7.346 14.933 1.00 . A A . 390 ALA HA 1 1
4 5925 1 1 77 ALA HB1 H -6.597 -7.514 15.153 1.00 . A A . 390 ALA HB1 1 1
4 5926 1 1 77 ALA HB2 H -6.446 -5.954 15.964 1.00 . A A . 390 ALA HB2 1 1
4 5927 1 1 77 ALA HB3 H -6.904 -6.024 14.262 1.00 . A A . 390 ALA HB3 1 1
4 5928 1 1 77 ALA N N -4.168 -5.330 15.340 1.00 . A A . 390 ALA N 1 1
4 5929 1 1 77 ALA O O -4.522 -7.238 12.400 1.00 . A A . 390 ALA O 1 1
4 5930 1 1 78 VAL C C -3.312 -5.156 10.691 1.00 . A A . 391 VAL C 1 1
4 5931 1 1 78 VAL CA C -4.673 -4.730 11.231 1.00 . A A . 391 VAL CA 1 1
4 5932 1 1 78 VAL CB C -4.881 -3.232 10.943 1.00 . A A . 391 VAL CB 1 1
4 5933 1 1 78 VAL CG1 C -4.590 -2.923 9.483 1.00 . A A . 391 VAL CG1 1 1
4 5934 1 1 78 VAL CG2 C -6.294 -2.810 11.314 1.00 . A A . 391 VAL CG2 1 1
4 5935 1 1 78 VAL H H -4.927 -4.279 13.283 1.00 . A A . 391 VAL H 1 1
4 5936 1 1 78 VAL HA H -5.443 -5.285 10.716 1.00 . A A . 391 VAL HA 1 1
4 5937 1 1 78 VAL HB H -4.188 -2.669 11.551 1.00 . A A . 391 VAL HB 1 1
4 5938 1 1 78 VAL HG11 H -4.575 -1.853 9.337 1.00 . A A . 391 VAL HG11 1 1
4 5939 1 1 78 VAL HG12 H -3.631 -3.337 9.211 1.00 . A A . 391 VAL HG12 1 1
4 5940 1 1 78 VAL HG13 H -5.360 -3.360 8.862 1.00 . A A . 391 VAL HG13 1 1
4 5941 1 1 78 VAL HG21 H -7.006 -3.423 10.781 1.00 . A A . 391 VAL HG21 1 1
4 5942 1 1 78 VAL HG22 H -6.438 -2.932 12.377 1.00 . A A . 391 VAL HG22 1 1
4 5943 1 1 78 VAL HG23 H -6.443 -1.773 11.048 1.00 . A A . 391 VAL HG23 1 1
4 5944 1 1 78 VAL N N -4.786 -5.018 12.656 1.00 . A A . 391 VAL N 1 1
4 5945 1 1 78 VAL O O -3.223 -5.827 9.662 1.00 . A A . 391 VAL O 1 1
4 5946 1 1 79 CYS C C -0.618 -6.586 11.200 1.00 . A A . 392 CYS C 1 1
4 5947 1 1 79 CYS CA C -0.896 -5.102 10.981 1.00 . A A . 392 CYS CA 1 1
4 5948 1 1 79 CYS CB C 0.119 -4.261 11.756 1.00 . A A . 392 CYS CB 1 1
4 5949 1 1 79 CYS H H -2.388 -4.229 12.202 1.00 . A A . 392 CYS H 1 1
4 5950 1 1 79 CYS HA H -0.804 -4.883 9.928 1.00 . A A . 392 CYS HA 1 1
4 5951 1 1 79 CYS HB2 H 1.094 -4.381 11.306 1.00 . A A . 392 CYS HB2 1 1
4 5952 1 1 79 CYS HB3 H -0.170 -3.222 11.701 1.00 . A A . 392 CYS HB3 1 1
4 5953 1 1 79 CYS HG H 1.538 -4.956 13.757 1.00 . A A . 392 CYS HG 1 1
4 5954 1 1 79 CYS N N -2.254 -4.762 11.391 1.00 . A A . 392 CYS N 1 1
4 5955 1 1 79 CYS O O 0.139 -7.203 10.450 1.00 . A A . 392 CYS O 1 1
4 5956 1 1 79 CYS SG S 0.263 -4.703 13.504 1.00 . A A . 392 CYS SG 1 1
4 5957 1 1 80 ILE C C -1.347 -9.442 11.341 1.00 . A A . 393 ILE C 1 1
4 5958 1 1 80 ILE CA C -1.052 -8.562 12.551 1.00 . A A . 393 ILE CA 1 1
4 5959 1 1 80 ILE CB C -1.955 -8.997 13.720 1.00 . A A . 393 ILE CB 1 1
4 5960 1 1 80 ILE CD1 C -2.052 -8.957 16.263 1.00 . A A . 393 ILE CD1 1 1
4 5961 1 1 80 ILE CG1 C -1.171 -8.977 15.034 1.00 . A A . 393 ILE CG1 1 1
4 5962 1 1 80 ILE CG2 C -2.527 -10.382 13.461 1.00 . A A . 393 ILE CG2 1 1
4 5963 1 1 80 ILE H H -1.824 -6.608 12.794 1.00 . A A . 393 ILE H 1 1
4 5964 1 1 80 ILE HA H -0.022 -8.707 12.845 1.00 . A A . 393 ILE HA 1 1
4 5965 1 1 80 ILE HB H -2.777 -8.301 13.789 1.00 . A A . 393 ILE HB 1 1
4 5966 1 1 80 ILE HD11 H -2.245 -9.971 16.584 1.00 . A A . 393 ILE HD11 1 1
4 5967 1 1 80 ILE HD12 H -1.553 -8.419 17.056 1.00 . A A . 393 ILE HD12 1 1
4 5968 1 1 80 ILE HD13 H -2.986 -8.470 16.029 1.00 . A A . 393 ILE HD13 1 1
4 5969 1 1 80 ILE HG12 H -0.547 -9.855 15.088 1.00 . A A . 393 ILE HG12 1 1
4 5970 1 1 80 ILE HG13 H -0.546 -8.095 15.058 1.00 . A A . 393 ILE HG13 1 1
4 5971 1 1 80 ILE HG21 H -2.917 -10.789 14.382 1.00 . A A . 393 ILE HG21 1 1
4 5972 1 1 80 ILE HG22 H -3.324 -10.312 12.735 1.00 . A A . 393 ILE HG22 1 1
4 5973 1 1 80 ILE HG23 H -1.750 -11.029 13.082 1.00 . A A . 393 ILE HG23 1 1
4 5974 1 1 80 ILE N N -1.234 -7.152 12.233 1.00 . A A . 393 ILE N 1 1
4 5975 1 1 80 ILE O O -0.511 -10.241 10.920 1.00 . A A . 393 ILE O 1 1
4 5976 1 1 81 VAL C C -2.212 -9.605 8.366 1.00 . A A . 394 VAL C 1 1
4 5977 1 1 81 VAL CA C -2.950 -10.064 9.618 1.00 . A A . 394 VAL CA 1 1
4 5978 1 1 81 VAL CB C -4.468 -9.957 9.374 1.00 . A A . 394 VAL CB 1 1
4 5979 1 1 81 VAL CG1 C -4.772 -8.851 8.375 1.00 . A A . 394 VAL CG1 1 1
4 5980 1 1 81 VAL CG2 C -5.024 -11.289 8.892 1.00 . A A . 394 VAL CG2 1 1
4 5981 1 1 81 VAL H H -3.168 -8.634 11.163 1.00 . A A . 394 VAL H 1 1
4 5982 1 1 81 VAL HA H -2.709 -11.100 9.807 1.00 . A A . 394 VAL HA 1 1
4 5983 1 1 81 VAL HB H -4.946 -9.709 10.309 1.00 . A A . 394 VAL HB 1 1
4 5984 1 1 81 VAL HG11 H -4.341 -7.924 8.725 1.00 . A A . 394 VAL HG11 1 1
4 5985 1 1 81 VAL HG12 H -4.348 -9.106 7.414 1.00 . A A . 394 VAL HG12 1 1
4 5986 1 1 81 VAL HG13 H -5.841 -8.737 8.279 1.00 . A A . 394 VAL HG13 1 1
4 5987 1 1 81 VAL HG21 H -5.576 -11.760 9.692 1.00 . A A . 394 VAL HG21 1 1
4 5988 1 1 81 VAL HG22 H -5.680 -11.121 8.052 1.00 . A A . 394 VAL HG22 1 1
4 5989 1 1 81 VAL HG23 H -4.210 -11.932 8.590 1.00 . A A . 394 VAL HG23 1 1
4 5990 1 1 81 VAL N N -2.544 -9.286 10.783 1.00 . A A . 394 VAL N 1 1
4 5991 1 1 81 VAL O O -1.895 -10.410 7.490 1.00 . A A . 394 VAL O 1 1
4 5992 1 1 82 ALA C C 0.207 -8.235 7.089 1.00 . A A . 395 ALA C 1 1
4 5993 1 1 82 ALA CA C -1.234 -7.741 7.146 1.00 . A A . 395 ALA CA 1 1
4 5994 1 1 82 ALA CB C -1.271 -6.221 7.202 1.00 . A A . 395 ALA CB 1 1
4 5995 1 1 82 ALA H H -2.217 -7.716 9.020 1.00 . A A . 395 ALA H 1 1
4 5996 1 1 82 ALA HA H -1.748 -8.055 6.248 1.00 . A A . 395 ALA HA 1 1
4 5997 1 1 82 ALA HB1 H -2.278 -5.893 7.412 1.00 . A A . 395 ALA HB1 1 1
4 5998 1 1 82 ALA HB2 H -0.610 -5.875 7.984 1.00 . A A . 395 ALA HB2 1 1
4 5999 1 1 82 ALA HB3 H -0.950 -5.817 6.254 1.00 . A A . 395 ALA HB3 1 1
4 6000 1 1 82 ALA N N -1.939 -8.307 8.289 1.00 . A A . 395 ALA N 1 1
4 6001 1 1 82 ALA O O 0.797 -8.337 6.013 1.00 . A A . 395 ALA O 1 1
4 6002 1 1 83 LEU C C 2.180 -10.545 8.437 1.00 . A A . 396 LEU C 1 1
4 6003 1 1 83 LEU CA C 2.144 -9.023 8.336 1.00 . A A . 396 LEU CA 1 1
4 6004 1 1 83 LEU CB C 2.851 -8.403 9.542 1.00 . A A . 396 LEU CB 1 1
4 6005 1 1 83 LEU CD1 C 4.997 -7.448 8.670 1.00 . A A . 396 LEU CD1 1 1
4 6006 1 1 83 LEU CD2 C 2.854 -6.196 8.356 1.00 . A A . 396 LEU CD2 1 1
4 6007 1 1 83 LEU CG C 3.640 -7.121 9.272 1.00 . A A . 396 LEU CG 1 1
4 6008 1 1 83 LEU H H 0.249 -8.438 9.077 1.00 . A A . 396 LEU H 1 1
4 6009 1 1 83 LEU HA H 2.656 -8.722 7.435 1.00 . A A . 396 LEU HA 1 1
4 6010 1 1 83 LEU HB2 H 2.101 -8.180 10.286 1.00 . A A . 396 LEU HB2 1 1
4 6011 1 1 83 LEU HB3 H 3.537 -9.139 9.937 1.00 . A A . 396 LEU HB3 1 1
4 6012 1 1 83 LEU HD11 H 4.895 -7.579 7.603 1.00 . A A . 396 LEU HD11 1 1
4 6013 1 1 83 LEU HD12 H 5.377 -8.358 9.109 1.00 . A A . 396 LEU HD12 1 1
4 6014 1 1 83 LEU HD13 H 5.684 -6.638 8.869 1.00 . A A . 396 LEU HD13 1 1
4 6015 1 1 83 LEU HD21 H 2.658 -6.697 7.420 1.00 . A A . 396 LEU HD21 1 1
4 6016 1 1 83 LEU HD22 H 3.430 -5.301 8.170 1.00 . A A . 396 LEU HD22 1 1
4 6017 1 1 83 LEU HD23 H 1.920 -5.930 8.827 1.00 . A A . 396 LEU HD23 1 1
4 6018 1 1 83 LEU HG H 3.806 -6.605 10.208 1.00 . A A . 396 LEU HG 1 1
4 6019 1 1 83 LEU N N 0.769 -8.540 8.253 1.00 . A A . 396 LEU N 1 1
4 6020 1 1 83 LEU O O 3.251 -11.149 8.462 1.00 . A A . 396 LEU O 1 1
4 6021 1 1 84 ALA C C 1.477 -13.281 7.345 1.00 . A A . 397 ALA C 1 1
4 6022 1 1 84 ALA CA C 0.899 -12.609 8.587 1.00 . A A . 397 ALA CA 1 1
4 6023 1 1 84 ALA CB C -0.551 -13.023 8.786 1.00 . A A . 397 ALA CB 1 1
4 6024 1 1 84 ALA H H 0.182 -10.621 8.468 1.00 . A A . 397 ALA H 1 1
4 6025 1 1 84 ALA HA H 1.462 -12.927 9.451 1.00 . A A . 397 ALA HA 1 1
4 6026 1 1 84 ALA HB1 H -0.863 -12.767 9.788 1.00 . A A . 397 ALA HB1 1 1
4 6027 1 1 84 ALA HB2 H -1.174 -12.506 8.071 1.00 . A A . 397 ALA HB2 1 1
4 6028 1 1 84 ALA HB3 H -0.643 -14.089 8.642 1.00 . A A . 397 ALA HB3 1 1
4 6029 1 1 84 ALA N N 1.002 -11.158 8.492 1.00 . A A . 397 ALA N 1 1
4 6030 1 1 84 ALA O O 0.920 -13.173 6.254 1.00 . A A . 397 ALA O 1 1
4 6031 1 1 85 ASN C C 3.443 -13.726 5.227 1.00 . A A . 398 ASN C 1 1
4 6032 1 1 85 ASN CA C 3.251 -14.664 6.414 1.00 . A A . 398 ASN CA 1 1
4 6033 1 1 85 ASN CB C 2.430 -15.882 5.988 1.00 . A A . 398 ASN CB 1 1
4 6034 1 1 85 ASN CG C 3.272 -17.137 5.878 1.00 . A A . 398 ASN CG 1 1
4 6035 1 1 85 ASN H H 2.994 -14.024 8.416 1.00 . A A . 398 ASN H 1 1
4 6036 1 1 85 ASN HA H 4.220 -14.995 6.757 1.00 . A A . 398 ASN HA 1 1
4 6037 1 1 85 ASN HB2 H 1.652 -16.057 6.718 1.00 . A A . 398 ASN HB2 1 1
4 6038 1 1 85 ASN HB3 H 1.979 -15.686 5.027 1.00 . A A . 398 ASN HB3 1 1
4 6039 1 1 85 ASN HD21 H 1.703 -18.162 5.216 1.00 . A A . 398 ASN HD21 1 1
4 6040 1 1 85 ASN HD22 H 3.176 -19.054 5.359 1.00 . A A . 398 ASN HD22 1 1
4 6041 1 1 85 ASN N N 2.598 -13.975 7.521 1.00 . A A . 398 ASN N 1 1
4 6042 1 1 85 ASN ND2 N 2.655 -18.228 5.440 1.00 . A A . 398 ASN ND2 1 1
4 6043 1 1 85 ASN O O 3.124 -14.073 4.090 1.00 . A A . 398 ASN O 1 1
4 6044 1 1 85 ASN OD1 O 4.465 -17.127 6.183 1.00 . A A . 398 ASN OD1 1 1
4 6045 1 1 86 PHE C C 5.690 -11.427 4.142 1.00 . A A . 399 PHE C 1 1
4 6046 1 1 86 PHE CA C 4.201 -11.546 4.454 1.00 . A A . 399 PHE CA 1 1
4 6047 1 1 86 PHE CB C 3.648 -10.183 4.877 1.00 . A A . 399 PHE CB 1 1
4 6048 1 1 86 PHE CD1 C 5.652 -9.186 6.011 1.00 . A A . 399 PHE CD1 1 1
4 6049 1 1 86 PHE CD2 C 4.742 -8.058 4.117 1.00 . A A . 399 PHE CD2 1 1
4 6050 1 1 86 PHE CE1 C 6.623 -8.209 6.129 1.00 . A A . 399 PHE CE1 1 1
4 6051 1 1 86 PHE CE2 C 5.710 -7.077 4.231 1.00 . A A . 399 PHE CE2 1 1
4 6052 1 1 86 PHE CG C 4.702 -9.121 5.005 1.00 . A A . 399 PHE CG 1 1
4 6053 1 1 86 PHE CZ C 6.652 -7.155 5.238 1.00 . A A . 399 PHE CZ 1 1
4 6054 1 1 86 PHE H H 4.200 -12.315 6.426 1.00 . A A . 399 PHE H 1 1
4 6055 1 1 86 PHE HA H 3.684 -11.874 3.566 1.00 . A A . 399 PHE HA 1 1
4 6056 1 1 86 PHE HB2 H 2.929 -9.850 4.143 1.00 . A A . 399 PHE HB2 1 1
4 6057 1 1 86 PHE HB3 H 3.158 -10.284 5.834 1.00 . A A . 399 PHE HB3 1 1
4 6058 1 1 86 PHE HD1 H 5.630 -10.010 6.708 1.00 . A A . 399 PHE HD1 1 1
4 6059 1 1 86 PHE HD2 H 4.005 -7.997 3.328 1.00 . A A . 399 PHE HD2 1 1
4 6060 1 1 86 PHE HE1 H 7.358 -8.271 6.917 1.00 . A A . 399 PHE HE1 1 1
4 6061 1 1 86 PHE HE2 H 5.730 -6.254 3.533 1.00 . A A . 399 PHE HE2 1 1
4 6062 1 1 86 PHE HZ H 7.410 -6.390 5.330 1.00 . A A . 399 PHE HZ 1 1
4 6063 1 1 86 PHE N N 3.967 -12.534 5.500 1.00 . A A . 399 PHE N 1 1
4 6064 1 1 86 PHE O O 6.543 -11.508 5.025 1.00 . A A . 399 PHE O 1 1
4 6065 1 1 87 PRO C C 8.035 -9.790 2.854 1.00 . A A . 400 PRO C 1 1
4 6066 1 1 87 PRO CA C 7.395 -11.096 2.394 1.00 . A A . 400 PRO CA 1 1
4 6067 1 1 87 PRO CB C 7.267 -11.120 0.869 1.00 . A A . 400 PRO CB 1 1
4 6068 1 1 87 PRO CD C 5.044 -11.123 1.747 1.00 . A A . 400 PRO CD 1 1
4 6069 1 1 87 PRO CG C 5.884 -10.639 0.597 1.00 . A A . 400 PRO CG 1 1
4 6070 1 1 87 PRO HA H 8.003 -11.928 2.720 1.00 . A A . 400 PRO HA 1 1
4 6071 1 1 87 PRO HB2 H 8.007 -10.465 0.433 1.00 . A A . 400 PRO HB2 1 1
4 6072 1 1 87 PRO HB3 H 7.413 -12.127 0.508 1.00 . A A . 400 PRO HB3 1 1
4 6073 1 1 87 PRO HD2 H 4.271 -10.405 1.979 1.00 . A A . 400 PRO HD2 1 1
4 6074 1 1 87 PRO HD3 H 4.611 -12.085 1.520 1.00 . A A . 400 PRO HD3 1 1
4 6075 1 1 87 PRO HG2 H 5.872 -9.561 0.553 1.00 . A A . 400 PRO HG2 1 1
4 6076 1 1 87 PRO HG3 H 5.524 -11.059 -0.330 1.00 . A A . 400 PRO HG3 1 1
4 6077 1 1 87 PRO N N 6.011 -11.230 2.854 1.00 . A A . 400 PRO N 1 1
4 6078 1 1 87 PRO O O 7.385 -8.746 2.882 1.00 . A A . 400 PRO O 1 1
4 6079 1 1 88 PHE C C 11.513 -8.765 3.284 1.00 . A A . 401 PHE C 1 1
4 6080 1 1 88 PHE CA C 10.040 -8.680 3.674 1.00 . A A . 401 PHE CA 1 1
4 6081 1 1 88 PHE CB C 9.911 -8.535 5.192 1.00 . A A . 401 PHE CB 1 1
4 6082 1 1 88 PHE CD1 C 10.071 -6.036 5.339 1.00 . A A . 401 PHE CD1 1 1
4 6083 1 1 88 PHE CD2 C 11.592 -7.346 6.627 1.00 . A A . 401 PHE CD2 1 1
4 6084 1 1 88 PHE CE1 C 10.647 -4.879 5.832 1.00 . A A . 401 PHE CE1 1 1
4 6085 1 1 88 PHE CE2 C 12.170 -6.194 7.123 1.00 . A A . 401 PHE CE2 1 1
4 6086 1 1 88 PHE CG C 10.537 -7.281 5.730 1.00 . A A . 401 PHE CG 1 1
4 6087 1 1 88 PHE CZ C 11.696 -4.958 6.725 1.00 . A A . 401 PHE CZ 1 1
4 6088 1 1 88 PHE H H 9.777 -10.720 3.172 1.00 . A A . 401 PHE H 1 1
4 6089 1 1 88 PHE HA H 9.603 -7.815 3.200 1.00 . A A . 401 PHE HA 1 1
4 6090 1 1 88 PHE HB2 H 8.865 -8.523 5.458 1.00 . A A . 401 PHE HB2 1 1
4 6091 1 1 88 PHE HB3 H 10.390 -9.378 5.670 1.00 . A A . 401 PHE HB3 1 1
4 6092 1 1 88 PHE HD1 H 9.250 -5.972 4.640 1.00 . A A . 401 PHE HD1 1 1
4 6093 1 1 88 PHE HD2 H 11.962 -8.312 6.939 1.00 . A A . 401 PHE HD2 1 1
4 6094 1 1 88 PHE HE1 H 10.275 -3.915 5.519 1.00 . A A . 401 PHE HE1 1 1
4 6095 1 1 88 PHE HE2 H 12.991 -6.258 7.822 1.00 . A A . 401 PHE HE2 1 1
4 6096 1 1 88 PHE HZ H 12.148 -4.056 7.112 1.00 . A A . 401 PHE HZ 1 1
4 6097 1 1 88 PHE N N 9.313 -9.858 3.215 1.00 . A A . 401 PHE N 1 1
4 6098 1 1 88 PHE O O 12.244 -9.629 3.766 1.00 . A A . 401 PHE O 1 1
4 6099 1 1 89 GLN C C 13.782 -9.223 1.520 1.00 . A A . 402 GLN C 1 1
4 6100 1 1 89 GLN CA C 13.323 -7.834 1.951 1.00 . A A . 402 GLN CA 1 1
4 6101 1 1 89 GLN CB C 14.236 -7.302 3.056 1.00 . A A . 402 GLN CB 1 1
4 6102 1 1 89 GLN CD C 14.412 -4.991 4.061 1.00 . A A . 402 GLN CD 1 1
4 6103 1 1 89 GLN CG C 14.671 -5.860 2.846 1.00 . A A . 402 GLN CG 1 1
4 6104 1 1 89 GLN H H 11.307 -7.198 2.060 1.00 . A A . 402 GLN H 1 1
4 6105 1 1 89 GLN HA H 13.379 -7.171 1.101 1.00 . A A . 402 GLN HA 1 1
4 6106 1 1 89 GLN HB2 H 13.715 -7.366 4.000 1.00 . A A . 402 GLN HB2 1 1
4 6107 1 1 89 GLN HB3 H 15.122 -7.918 3.102 1.00 . A A . 402 GLN HB3 1 1
4 6108 1 1 89 GLN HE21 H 16.358 -4.620 4.239 1.00 . A A . 402 GLN HE21 1 1
4 6109 1 1 89 GLN HE22 H 15.340 -3.872 5.417 1.00 . A A . 402 GLN HE22 1 1
4 6110 1 1 89 GLN HG2 H 15.728 -5.844 2.629 1.00 . A A . 402 GLN HG2 1 1
4 6111 1 1 89 GLN HG3 H 14.126 -5.453 2.008 1.00 . A A . 402 GLN HG3 1 1
4 6112 1 1 89 GLN N N 11.938 -7.861 2.407 1.00 . A A . 402 GLN N 1 1
4 6113 1 1 89 GLN NE2 N 15.477 -4.439 4.632 1.00 . A A . 402 GLN NE2 1 1
4 6114 1 1 89 GLN O O 14.950 -9.577 1.672 1.00 . A A . 402 GLN O 1 1
4 6115 1 1 89 GLN OE1 O 13.269 -4.817 4.484 1.00 . A A . 402 GLN OE1 1 1
4 6116 1 1 90 GLY C C 12.805 -12.405 1.555 1.00 . A A . 403 GLY C 1 1
4 6117 1 1 90 GLY CA C 13.181 -11.349 0.536 1.00 . A A . 403 GLY CA 1 1
4 6118 1 1 90 GLY H H 11.937 -9.671 0.883 1.00 . A A . 403 GLY H 1 1
4 6119 1 1 90 GLY HA2 H 12.657 -11.549 -0.386 1.00 . A A . 403 GLY HA2 1 1
4 6120 1 1 90 GLY HA3 H 14.244 -11.405 0.353 1.00 . A A . 403 GLY HA3 1 1
4 6121 1 1 90 GLY N N 12.853 -10.007 0.980 1.00 . A A . 403 GLY N 1 1
4 6122 1 1 90 GLY O O 12.533 -13.552 1.200 1.00 . A A . 403 GLY O 1 1
4 6123 1 1 91 ARG C C 11.054 -12.645 4.451 1.00 . A A . 404 ARG C 1 1
4 6124 1 1 91 ARG CA C 12.446 -12.944 3.902 1.00 . A A . 404 ARG CA 1 1
4 6125 1 1 91 ARG CB C 13.479 -12.857 5.027 1.00 . A A . 404 ARG CB 1 1
4 6126 1 1 91 ARG CD C 15.336 -14.016 6.261 1.00 . A A . 404 ARG CD 1 1
4 6127 1 1 91 ARG CG C 14.113 -14.194 5.375 1.00 . A A . 404 ARG CG 1 1
4 6128 1 1 91 ARG CZ C 16.260 -16.294 6.219 1.00 . A A . 404 ARG CZ 1 1
4 6129 1 1 91 ARG H H 13.016 -11.092 3.049 1.00 . A A . 404 ARG H 1 1
4 6130 1 1 91 ARG HA H 12.453 -13.943 3.495 1.00 . A A . 404 ARG HA 1 1
4 6131 1 1 91 ARG HB2 H 14.265 -12.179 4.727 1.00 . A A . 404 ARG HB2 1 1
4 6132 1 1 91 ARG HB3 H 12.998 -12.470 5.912 1.00 . A A . 404 ARG HB3 1 1
4 6133 1 1 91 ARG HD2 H 15.735 -13.024 6.107 1.00 . A A . 404 ARG HD2 1 1
4 6134 1 1 91 ARG HD3 H 15.036 -14.127 7.292 1.00 . A A . 404 ARG HD3 1 1
4 6135 1 1 91 ARG HE H 17.202 -14.670 5.546 1.00 . A A . 404 ARG HE 1 1
4 6136 1 1 91 ARG HG2 H 13.389 -14.799 5.900 1.00 . A A . 404 ARG HG2 1 1
4 6137 1 1 91 ARG HG3 H 14.409 -14.690 4.463 1.00 . A A . 404 ARG HG3 1 1
4 6138 1 1 91 ARG HH11 H 14.406 -16.143 7.007 1.00 . A A . 404 ARG HH11 1 1
4 6139 1 1 91 ARG HH12 H 15.068 -17.743 6.971 1.00 . A A . 404 ARG HH12 1 1
4 6140 1 1 91 ARG HH21 H 18.085 -16.772 5.494 1.00 . A A . 404 ARG HH21 1 1
4 6141 1 1 91 ARG HH22 H 17.162 -18.100 6.111 1.00 . A A . 404 ARG HH22 1 1
4 6142 1 1 91 ARG N N 12.790 -12.020 2.827 1.00 . A A . 404 ARG N 1 1
4 6143 1 1 91 ARG NE N 16.376 -14.997 5.961 1.00 . A A . 404 ARG NE 1 1
4 6144 1 1 91 ARG NH1 N 15.154 -16.765 6.779 1.00 . A A . 404 ARG NH1 1 1
4 6145 1 1 91 ARG NH2 N 17.250 -17.124 5.916 1.00 . A A . 404 ARG NH2 1 1
4 6146 1 1 91 ARG O O 10.680 -11.486 4.625 1.00 . A A . 404 ARG O 1 1
4 6147 1 1 92 ASN C C 8.970 -13.297 6.754 1.00 . A A . 405 ASN C 1 1
4 6148 1 1 92 ASN CA C 8.940 -13.551 5.249 1.00 . A A . 405 ASN CA 1 1
4 6149 1 1 92 ASN CB C 8.112 -14.801 4.948 1.00 . A A . 405 ASN CB 1 1
4 6150 1 1 92 ASN CG C 7.594 -14.823 3.523 1.00 . A A . 405 ASN CG 1 1
4 6151 1 1 92 ASN H H 10.646 -14.600 4.561 1.00 . A A . 405 ASN H 1 1
4 6152 1 1 92 ASN HA H 8.485 -12.703 4.762 1.00 . A A . 405 ASN HA 1 1
4 6153 1 1 92 ASN HB2 H 8.726 -15.678 5.100 1.00 . A A . 405 ASN HB2 1 1
4 6154 1 1 92 ASN HB3 H 7.268 -14.838 5.620 1.00 . A A . 405 ASN HB3 1 1
4 6155 1 1 92 ASN HD21 H 5.778 -15.321 4.164 1.00 . A A . 405 ASN HD21 1 1
4 6156 1 1 92 ASN HD22 H 5.951 -15.149 2.453 1.00 . A A . 405 ASN HD22 1 1
4 6157 1 1 92 ASN N N 10.292 -13.700 4.721 1.00 . A A . 405 ASN N 1 1
4 6158 1 1 92 ASN ND2 N 6.312 -15.128 3.364 1.00 . A A . 405 ASN ND2 1 1
4 6159 1 1 92 ASN O O 9.871 -13.760 7.455 1.00 . A A . 405 ASN O 1 1
4 6160 1 1 92 ASN OD1 O 8.339 -14.566 2.576 1.00 . A A . 405 ASN OD1 1 1
4 6161 1 1 93 LEU C C 6.690 -12.939 9.302 1.00 . A A . 406 LEU C 1 1
4 6162 1 1 93 LEU CA C 7.889 -12.245 8.664 1.00 . A A . 406 LEU CA 1 1
4 6163 1 1 93 LEU CB C 7.782 -10.733 8.866 1.00 . A A . 406 LEU CB 1 1
4 6164 1 1 93 LEU CD1 C 8.979 -8.531 8.922 1.00 . A A . 406 LEU CD1 1 1
4 6165 1 1 93 LEU CD2 C 10.236 -10.620 8.363 1.00 . A A . 406 LEU CD2 1 1
4 6166 1 1 93 LEU CG C 8.904 -9.893 8.251 1.00 . A A . 406 LEU CG 1 1
4 6167 1 1 93 LEU H H 7.290 -12.220 6.635 1.00 . A A . 406 LEU H 1 1
4 6168 1 1 93 LEU HA H 8.791 -12.601 9.140 1.00 . A A . 406 LEU HA 1 1
4 6169 1 1 93 LEU HB2 H 6.850 -10.406 8.431 1.00 . A A . 406 LEU HB2 1 1
4 6170 1 1 93 LEU HB3 H 7.769 -10.541 9.928 1.00 . A A . 406 LEU HB3 1 1
4 6171 1 1 93 LEU HD11 H 9.681 -8.572 9.742 1.00 . A A . 406 LEU HD11 1 1
4 6172 1 1 93 LEU HD12 H 8.004 -8.260 9.297 1.00 . A A . 406 LEU HD12 1 1
4 6173 1 1 93 LEU HD13 H 9.307 -7.794 8.204 1.00 . A A . 406 LEU HD13 1 1
4 6174 1 1 93 LEU HD21 H 10.982 -10.095 7.785 1.00 . A A . 406 LEU HD21 1 1
4 6175 1 1 93 LEU HD22 H 10.129 -11.626 7.985 1.00 . A A . 406 LEU HD22 1 1
4 6176 1 1 93 LEU HD23 H 10.541 -10.654 9.399 1.00 . A A . 406 LEU HD23 1 1
4 6177 1 1 93 LEU HG H 8.694 -9.737 7.202 1.00 . A A . 406 LEU HG 1 1
4 6178 1 1 93 LEU N N 7.979 -12.561 7.242 1.00 . A A . 406 LEU N 1 1
4 6179 1 1 93 LEU O O 5.893 -13.580 8.615 1.00 . A A . 406 LEU O 1 1
4 6180 1 1 94 ARG C C 4.643 -12.366 12.082 1.00 . A A . 407 ARG C 1 1
4 6181 1 1 94 ARG CA C 5.465 -13.422 11.349 1.00 . A A . 407 ARG CA 1 1
4 6182 1 1 94 ARG CB C 5.997 -14.452 12.346 1.00 . A A . 407 ARG CB 1 1
4 6183 1 1 94 ARG CD C 5.299 -16.380 10.892 1.00 . A A . 407 ARG CD 1 1
4 6184 1 1 94 ARG CG C 5.269 -15.785 12.291 1.00 . A A . 407 ARG CG 1 1
4 6185 1 1 94 ARG CZ C 3.039 -17.349 10.893 1.00 . A A . 407 ARG CZ 1 1
4 6186 1 1 94 ARG H H 7.235 -12.286 11.111 1.00 . A A . 407 ARG H 1 1
4 6187 1 1 94 ARG HA H 4.830 -13.921 10.632 1.00 . A A . 407 ARG HA 1 1
4 6188 1 1 94 ARG HB2 H 7.042 -14.629 12.140 1.00 . A A . 407 ARG HB2 1 1
4 6189 1 1 94 ARG HB3 H 5.898 -14.054 13.344 1.00 . A A . 407 ARG HB3 1 1
4 6190 1 1 94 ARG HD2 H 5.855 -15.717 10.245 1.00 . A A . 407 ARG HD2 1 1
4 6191 1 1 94 ARG HD3 H 5.793 -17.339 10.934 1.00 . A A . 407 ARG HD3 1 1
4 6192 1 1 94 ARG HE H 3.730 -16.067 9.529 1.00 . A A . 407 ARG HE 1 1
4 6193 1 1 94 ARG HG2 H 5.746 -16.474 12.972 1.00 . A A . 407 ARG HG2 1 1
4 6194 1 1 94 ARG HG3 H 4.241 -15.636 12.587 1.00 . A A . 407 ARG HG3 1 1
4 6195 1 1 94 ARG HH11 H 4.220 -17.945 12.419 1.00 . A A . 407 ARG HH11 1 1
4 6196 1 1 94 ARG HH12 H 2.625 -18.621 12.408 1.00 . A A . 407 ARG HH12 1 1
4 6197 1 1 94 ARG HH21 H 1.626 -16.950 9.503 1.00 . A A . 407 ARG HH21 1 1
4 6198 1 1 94 ARG HH22 H 1.151 -18.054 10.749 1.00 . A A . 407 ARG HH22 1 1
4 6199 1 1 94 ARG N N 6.567 -12.808 10.618 1.00 . A A . 407 ARG N 1 1
4 6200 1 1 94 ARG NE N 3.957 -16.559 10.344 1.00 . A A . 407 ARG NE 1 1
4 6201 1 1 94 ARG NH1 N 3.318 -18.028 11.997 1.00 . A A . 407 ARG NH1 1 1
4 6202 1 1 94 ARG NH2 N 1.840 -17.460 10.335 1.00 . A A . 407 ARG NH2 1 1
4 6203 1 1 94 ARG O O 5.009 -11.191 12.115 1.00 . A A . 407 ARG O 1 1
4 6204 1 1 95 THR C C 1.995 -12.587 14.579 1.00 . A A . 408 THR C 1 1
4 6205 1 1 95 THR CA C 2.653 -11.883 13.397 1.00 . A A . 408 THR CA 1 1
4 6206 1 1 95 THR CB C 1.557 -11.304 12.484 1.00 . A A . 408 THR CB 1 1
4 6207 1 1 95 THR CG2 C 2.082 -10.112 11.698 1.00 . A A . 408 THR CG2 1 1
4 6208 1 1 95 THR H H 3.290 -13.740 12.604 1.00 . A A . 408 THR H 1 1
4 6209 1 1 95 THR HA H 3.255 -11.066 13.767 1.00 . A A . 408 THR HA 1 1
4 6210 1 1 95 THR HB H 0.733 -10.974 13.101 1.00 . A A . 408 THR HB 1 1
4 6211 1 1 95 THR HG1 H 0.129 -12.298 11.555 1.00 . A A . 408 THR HG1 1 1
4 6212 1 1 95 THR HG21 H 1.667 -10.127 10.700 1.00 . A A . 408 THR HG21 1 1
4 6213 1 1 95 THR HG22 H 3.159 -10.166 11.639 1.00 . A A . 408 THR HG22 1 1
4 6214 1 1 95 THR HG23 H 1.794 -9.198 12.194 1.00 . A A . 408 THR HG23 1 1
4 6215 1 1 95 THR N N 3.527 -12.792 12.666 1.00 . A A . 408 THR N 1 1
4 6216 1 1 95 THR O O 1.812 -13.802 14.568 1.00 . A A . 408 THR O 1 1
4 6217 1 1 95 THR OG1 O 1.090 -12.310 11.580 1.00 . A A . 408 THR OG1 1 1
4 6218 1 1 96 GLY C C 1.049 -11.441 17.966 1.00 . A A . 409 GLY C 1 1
4 6219 1 1 96 GLY CA C 1.003 -12.378 16.775 1.00 . A A . 409 GLY CA 1 1
4 6220 1 1 96 GLY H H 1.809 -10.847 15.554 1.00 . A A . 409 GLY H 1 1
4 6221 1 1 96 GLY HA2 H -0.027 -12.599 16.542 1.00 . A A . 409 GLY HA2 1 1
4 6222 1 1 96 GLY HA3 H 1.508 -13.296 17.035 1.00 . A A . 409 GLY HA3 1 1
4 6223 1 1 96 GLY N N 1.639 -11.812 15.600 1.00 . A A . 409 GLY N 1 1
4 6224 1 1 96 GLY O O 1.612 -10.350 17.885 1.00 . A A . 409 GLY O 1 1
4 6225 1 1 97 TRP C C 1.614 -11.382 21.185 1.00 . A A . 410 TRP C 1 1
4 6226 1 1 97 TRP CA C 0.425 -11.058 20.286 1.00 . A A . 410 TRP CA 1 1
4 6227 1 1 97 TRP CB C -0.882 -11.286 21.048 1.00 . A A . 410 TRP CB 1 1
4 6228 1 1 97 TRP CD1 C -3.135 -11.555 19.856 1.00 . A A . 410 TRP CD1 1 1
4 6229 1 1 97 TRP CD2 C -2.382 -9.447 19.936 1.00 . A A . 410 TRP CD2 1 1
4 6230 1 1 97 TRP CE2 C -3.617 -9.457 19.260 1.00 . A A . 410 TRP CE2 1 1
4 6231 1 1 97 TRP CE3 C -1.718 -8.229 20.108 1.00 . A A . 410 TRP CE3 1 1
4 6232 1 1 97 TRP CG C -2.092 -10.799 20.309 1.00 . A A . 410 TRP CG 1 1
4 6233 1 1 97 TRP CH2 C -3.530 -7.119 18.941 1.00 . A A . 410 TRP CH2 1 1
4 6234 1 1 97 TRP CZ2 C -4.201 -8.297 18.758 1.00 . A A . 410 TRP CZ2 1 1
4 6235 1 1 97 TRP CZ3 C -2.299 -7.078 19.609 1.00 . A A . 410 TRP CZ3 1 1
4 6236 1 1 97 TRP H H 0.020 -12.747 19.077 1.00 . A A . 410 TRP H 1 1
4 6237 1 1 97 TRP HA H 0.484 -10.019 19.993 1.00 . A A . 410 TRP HA 1 1
4 6238 1 1 97 TRP HB2 H -1.006 -12.342 21.230 1.00 . A A . 410 TRP HB2 1 1
4 6239 1 1 97 TRP HB3 H -0.835 -10.764 21.993 1.00 . A A . 410 TRP HB3 1 1
4 6240 1 1 97 TRP HD1 H -3.210 -12.624 19.982 1.00 . A A . 410 TRP HD1 1 1
4 6241 1 1 97 TRP HE1 H -4.893 -11.063 18.816 1.00 . A A . 410 TRP HE1 1 1
4 6242 1 1 97 TRP HE3 H -0.769 -8.178 20.621 1.00 . A A . 410 TRP HE3 1 1
4 6243 1 1 97 TRP HH2 H -3.945 -6.195 18.568 1.00 . A A . 410 TRP HH2 1 1
4 6244 1 1 97 TRP HZ2 H -5.149 -8.311 18.242 1.00 . A A . 410 TRP HZ2 1 1
4 6245 1 1 97 TRP HZ3 H -1.801 -6.128 19.732 1.00 . A A . 410 TRP HZ3 1 1
4 6246 1 1 97 TRP N N 0.452 -11.867 19.074 1.00 . A A . 410 TRP N 1 1
4 6247 1 1 97 TRP NE1 N -4.056 -10.754 19.224 1.00 . A A . 410 TRP NE1 1 1
4 6248 1 1 97 TRP O O 1.907 -12.548 21.443 1.00 . A A . 410 TRP O 1 1
4 6249 1 1 98 GLY C C 3.756 -9.314 23.358 1.00 . A A . 411 GLY C 1 1
4 6250 1 1 98 GLY CA C 3.444 -10.540 22.522 1.00 . A A . 411 GLY CA 1 1
4 6251 1 1 98 GLY H H 2.014 -9.434 21.418 1.00 . A A . 411 GLY H 1 1
4 6252 1 1 98 GLY HA2 H 3.246 -11.372 23.182 1.00 . A A . 411 GLY HA2 1 1
4 6253 1 1 98 GLY HA3 H 4.303 -10.774 21.911 1.00 . A A . 411 GLY HA3 1 1
4 6254 1 1 98 GLY N N 2.294 -10.342 21.658 1.00 . A A . 411 GLY N 1 1
4 6255 1 1 98 GLY O O 3.047 -8.311 23.294 1.00 . A A . 411 GLY O 1 1
4 6256 1 1 99 LYS C C 6.636 -8.506 25.547 1.00 . A A . 412 LYS C 1 1
4 6257 1 1 99 LYS CA C 5.229 -8.286 25.001 1.00 . A A . 412 LYS CA 1 1
4 6258 1 1 99 LYS CB C 4.242 -8.119 26.160 1.00 . A A . 412 LYS CB 1 1
4 6259 1 1 99 LYS CD C 5.021 -6.504 27.920 1.00 . A A . 412 LYS CD 1 1
4 6260 1 1 99 LYS CE C 4.303 -5.687 28.982 1.00 . A A . 412 LYS CE 1 1
4 6261 1 1 99 LYS CG C 4.157 -6.696 26.685 1.00 . A A . 412 LYS CG 1 1
4 6262 1 1 99 LYS H H 5.349 -10.223 24.157 1.00 . A A . 412 LYS H 1 1
4 6263 1 1 99 LYS HA H 5.224 -7.388 24.403 1.00 . A A . 412 LYS HA 1 1
4 6264 1 1 99 LYS HB2 H 3.260 -8.417 25.826 1.00 . A A . 412 LYS HB2 1 1
4 6265 1 1 99 LYS HB3 H 4.548 -8.763 26.973 1.00 . A A . 412 LYS HB3 1 1
4 6266 1 1 99 LYS HD2 H 5.266 -7.472 28.331 1.00 . A A . 412 LYS HD2 1 1
4 6267 1 1 99 LYS HD3 H 5.930 -5.992 27.636 1.00 . A A . 412 LYS HD3 1 1
4 6268 1 1 99 LYS HE2 H 4.994 -4.969 29.395 1.00 . A A . 412 LYS HE2 1 1
4 6269 1 1 99 LYS HE3 H 3.477 -5.167 28.520 1.00 . A A . 412 LYS HE3 1 1
4 6270 1 1 99 LYS HG2 H 4.492 -6.017 25.915 1.00 . A A . 412 LYS HG2 1 1
4 6271 1 1 99 LYS HG3 H 3.129 -6.477 26.938 1.00 . A A . 412 LYS HG3 1 1
4 6272 1 1 99 LYS HZ1 H 2.760 -6.701 29.960 1.00 . A A . 412 LYS HZ1 1 1
4 6273 1 1 99 LYS HZ2 H 3.941 -6.083 31.001 1.00 . A A . 412 LYS HZ2 1 1
4 6274 1 1 99 LYS HZ3 H 4.265 -7.464 30.080 1.00 . A A . 412 LYS HZ3 1 1
4 6275 1 1 99 LYS N N 4.822 -9.397 24.148 1.00 . A A . 412 LYS N 1 1
4 6276 1 1 99 LYS NZ N 3.781 -6.544 30.083 1.00 . A A . 412 LYS NZ 1 1
4 6277 1 1 99 LYS O O 7.076 -9.644 25.712 1.00 . A A . 412 LYS O 1 1
4 6278 1 1 100 GLU C C 8.738 -8.327 27.625 1.00 . A A . 413 GLU C 1 1
4 6279 1 1 100 GLU CA C 8.695 -7.486 26.351 1.00 . A A . 413 GLU CA 1 1
4 6280 1 1 100 GLU CB C 9.234 -6.083 26.635 1.00 . A A . 413 GLU CB 1 1
4 6281 1 1 100 GLU CD C 11.182 -5.113 27.917 1.00 . A A . 413 GLU CD 1 1
4 6282 1 1 100 GLU CG C 10.744 -6.032 26.793 1.00 . A A . 413 GLU CG 1 1
4 6283 1 1 100 GLU H H 6.931 -6.532 25.671 1.00 . A A . 413 GLU H 1 1
4 6284 1 1 100 GLU HA H 9.315 -7.956 25.603 1.00 . A A . 413 GLU HA 1 1
4 6285 1 1 100 GLU HB2 H 8.955 -5.432 25.819 1.00 . A A . 413 GLU HB2 1 1
4 6286 1 1 100 GLU HB3 H 8.785 -5.715 27.545 1.00 . A A . 413 GLU HB3 1 1
4 6287 1 1 100 GLU HG2 H 11.105 -7.028 27.002 1.00 . A A . 413 GLU HG2 1 1
4 6288 1 1 100 GLU HG3 H 11.178 -5.679 25.869 1.00 . A A . 413 GLU HG3 1 1
4 6289 1 1 100 GLU N N 7.336 -7.412 25.824 1.00 . A A . 413 GLU N 1 1
4 6290 1 1 100 GLU O O 8.716 -7.794 28.734 1.00 . A A . 413 GLU O 1 1
4 6291 1 1 100 GLU OE1 O 11.025 -5.499 29.093 1.00 . A A . 413 GLU OE1 1 1
4 6292 1 1 100 GLU OE2 O 11.682 -4.008 27.619 1.00 . A A . 413 GLU OE2 1 1
4 6293 1 1 101 ARG C C 8.021 -10.019 29.756 1.00 . A A . 414 ARG C 1 1
4 6294 1 1 101 ARG CA C 8.845 -10.558 28.590 1.00 . A A . 414 ARG CA 1 1
4 6295 1 1 101 ARG CB C 10.291 -10.781 29.035 1.00 . A A . 414 ARG CB 1 1
4 6296 1 1 101 ARG CD C 11.784 -11.848 27.317 1.00 . A A . 414 ARG CD 1 1
4 6297 1 1 101 ARG CG C 10.891 -12.083 28.526 1.00 . A A . 414 ARG CG 1 1
4 6298 1 1 101 ARG CZ C 13.744 -13.051 28.185 1.00 . A A . 414 ARG CZ 1 1
4 6299 1 1 101 ARG H H 8.815 -10.009 26.546 1.00 . A A . 414 ARG H 1 1
4 6300 1 1 101 ARG HA H 8.425 -11.501 28.273 1.00 . A A . 414 ARG HA 1 1
4 6301 1 1 101 ARG HB2 H 10.898 -9.965 28.672 1.00 . A A . 414 ARG HB2 1 1
4 6302 1 1 101 ARG HB3 H 10.325 -10.793 30.113 1.00 . A A . 414 ARG HB3 1 1
4 6303 1 1 101 ARG HD2 H 11.543 -12.580 26.560 1.00 . A A . 414 ARG HD2 1 1
4 6304 1 1 101 ARG HD3 H 11.594 -10.857 26.933 1.00 . A A . 414 ARG HD3 1 1
4 6305 1 1 101 ARG HE H 13.774 -11.189 27.474 1.00 . A A . 414 ARG HE 1 1
4 6306 1 1 101 ARG HG2 H 11.480 -12.529 29.312 1.00 . A A . 414 ARG HG2 1 1
4 6307 1 1 101 ARG HG3 H 10.090 -12.751 28.246 1.00 . A A . 414 ARG HG3 1 1
4 6308 1 1 101 ARG HH11 H 12.017 -14.096 28.230 1.00 . A A . 414 ARG HH11 1 1
4 6309 1 1 101 ARG HH12 H 13.405 -14.933 28.840 1.00 . A A . 414 ARG HH12 1 1
4 6310 1 1 101 ARG HH21 H 15.610 -12.280 28.273 1.00 . A A . 414 ARG HH21 1 1
4 6311 1 1 101 ARG HH22 H 15.449 -13.899 28.864 1.00 . A A . 414 ARG HH22 1 1
4 6312 1 1 101 ARG N N 8.800 -9.644 27.455 1.00 . A A . 414 ARG N 1 1
4 6313 1 1 101 ARG NE N 13.201 -11.962 27.653 1.00 . A A . 414 ARG NE 1 1
4 6314 1 1 101 ARG NH1 N 12.993 -14.114 28.440 1.00 . A A . 414 ARG NH1 1 1
4 6315 1 1 101 ARG NH2 N 15.042 -13.079 28.464 1.00 . A A . 414 ARG NH2 1 1
4 6316 1 1 101 ARG O O 6.820 -9.780 29.621 1.00 . A A . 414 ARG O 1 1
5 6317 1 1 1 GLY C C -14.076 -18.993 -5.660 1.00 . A A . 314 GLY C 1 1
5 6318 1 1 1 GLY CA C -15.374 -19.509 -6.247 1.00 . A A . 314 GLY CA 1 1
5 6319 1 1 1 GLY H1 H -16.394 -17.736 -5.702 1.00 . A A . 314 GLY H1 1 1
5 6320 1 1 1 GLY HA2 H -15.539 -20.518 -5.900 1.00 . A A . 314 GLY HA2 1 1
5 6321 1 1 1 GLY HA3 H -15.289 -19.520 -7.324 1.00 . A A . 314 GLY HA3 1 1
5 6322 1 1 1 GLY N N -16.515 -18.693 -5.876 1.00 . A A . 314 GLY N 1 1
5 6323 1 1 1 GLY O O -13.541 -17.980 -6.111 1.00 . A A . 314 GLY O 1 1
5 6324 1 1 2 SER C C -12.378 -17.826 -3.574 1.00 . A A . 315 SER C 1 1
5 6325 1 1 2 SER CA C -12.326 -19.293 -3.994 1.00 . A A . 315 SER CA 1 1
5 6326 1 1 2 SER CB C -11.136 -19.526 -4.926 1.00 . A A . 315 SER CB 1 1
5 6327 1 1 2 SER H H -14.040 -20.489 -4.333 1.00 . A A . 315 SER H 1 1
5 6328 1 1 2 SER HA H -12.206 -19.904 -3.112 1.00 . A A . 315 SER HA 1 1
5 6329 1 1 2 SER HB2 H -11.268 -18.946 -5.827 1.00 . A A . 315 SER HB2 1 1
5 6330 1 1 2 SER HB3 H -10.227 -19.217 -4.430 1.00 . A A . 315 SER HB3 1 1
5 6331 1 1 2 SER HG H -11.132 -20.991 -6.226 1.00 . A A . 315 SER HG 1 1
5 6332 1 1 2 SER N N -13.568 -19.690 -4.648 1.00 . A A . 315 SER N 1 1
5 6333 1 1 2 SER O O -11.346 -17.201 -3.339 1.00 . A A . 315 SER O 1 1
5 6334 1 1 2 SER OG O -11.023 -20.894 -5.277 1.00 . A A . 315 SER OG 1 1
5 6335 1 1 3 GLN C C -12.841 -14.979 -3.873 1.00 . A A . 316 GLN C 1 1
5 6336 1 1 3 GLN CA C -13.778 -15.894 -3.092 1.00 . A A . 316 GLN CA 1 1
5 6337 1 1 3 GLN CB C -13.539 -15.728 -1.590 1.00 . A A . 316 GLN CB 1 1
5 6338 1 1 3 GLN CD C -13.959 -17.839 -0.268 1.00 . A A . 316 GLN CD 1 1
5 6339 1 1 3 GLN CG C -14.519 -16.507 -0.728 1.00 . A A . 316 GLN CG 1 1
5 6340 1 1 3 GLN H H -14.374 -17.837 -3.682 1.00 . A A . 316 GLN H 1 1
5 6341 1 1 3 GLN HA H -14.797 -15.622 -3.317 1.00 . A A . 316 GLN HA 1 1
5 6342 1 1 3 GLN HB2 H -12.540 -16.065 -1.357 1.00 . A A . 316 GLN HB2 1 1
5 6343 1 1 3 GLN HB3 H -13.625 -14.681 -1.339 1.00 . A A . 316 GLN HB3 1 1
5 6344 1 1 3 GLN HE21 H -15.708 -18.720 -0.617 1.00 . A A . 316 GLN HE21 1 1
5 6345 1 1 3 GLN HE22 H -14.457 -19.746 -0.010 1.00 . A A . 316 GLN HE22 1 1
5 6346 1 1 3 GLN HG2 H -14.760 -15.915 0.144 1.00 . A A . 316 GLN HG2 1 1
5 6347 1 1 3 GLN HG3 H -15.416 -16.687 -1.300 1.00 . A A . 316 GLN HG3 1 1
5 6348 1 1 3 GLN N N -13.590 -17.287 -3.482 1.00 . A A . 316 GLN N 1 1
5 6349 1 1 3 GLN NE2 N -14.791 -18.874 -0.300 1.00 . A A . 316 GLN NE2 1 1
5 6350 1 1 3 GLN O O -11.703 -14.743 -3.465 1.00 . A A . 316 GLN O 1 1
5 6351 1 1 3 GLN OE1 O -12.793 -17.937 0.114 1.00 . A A . 316 GLN OE1 1 1
5 6352 1 1 4 THR C C -13.259 -12.260 -6.085 1.00 . A A . 317 THR C 1 1
5 6353 1 1 4 THR CA C -12.532 -13.577 -5.838 1.00 . A A . 317 THR CA 1 1
5 6354 1 1 4 THR CB C -12.202 -14.230 -7.193 1.00 . A A . 317 THR CB 1 1
5 6355 1 1 4 THR CG2 C -13.443 -14.858 -7.808 1.00 . A A . 317 THR CG2 1 1
5 6356 1 1 4 THR H H -14.240 -14.690 -5.270 1.00 . A A . 317 THR H 1 1
5 6357 1 1 4 THR HA H -11.604 -13.373 -5.324 1.00 . A A . 317 THR HA 1 1
5 6358 1 1 4 THR HB H -11.466 -15.006 -7.031 1.00 . A A . 317 THR HB 1 1
5 6359 1 1 4 THR HG1 H -11.166 -12.600 -7.590 1.00 . A A . 317 THR HG1 1 1
5 6360 1 1 4 THR HG21 H -13.420 -14.728 -8.879 1.00 . A A . 317 THR HG21 1 1
5 6361 1 1 4 THR HG22 H -14.324 -14.381 -7.406 1.00 . A A . 317 THR HG22 1 1
5 6362 1 1 4 THR HG23 H -13.466 -15.913 -7.575 1.00 . A A . 317 THR HG23 1 1
5 6363 1 1 4 THR N N -13.327 -14.465 -4.999 1.00 . A A . 317 THR N 1 1
5 6364 1 1 4 THR O O -14.273 -12.221 -6.782 1.00 . A A . 317 THR O 1 1
5 6365 1 1 4 THR OG1 O -11.662 -13.253 -8.089 1.00 . A A . 317 THR OG1 1 1
5 6366 1 1 5 ILE C C -12.445 -8.781 -5.066 1.00 . A A . 318 ILE C 1 1
5 6367 1 1 5 ILE CA C -13.332 -9.863 -5.672 1.00 . A A . 318 ILE CA 1 1
5 6368 1 1 5 ILE CB C -14.726 -9.794 -5.021 1.00 . A A . 318 ILE CB 1 1
5 6369 1 1 5 ILE CD1 C -16.761 -8.333 -5.469 1.00 . A A . 318 ILE CD1 1 1
5 6370 1 1 5 ILE CG1 C -15.290 -8.375 -5.120 1.00 . A A . 318 ILE CG1 1 1
5 6371 1 1 5 ILE CG2 C -14.654 -10.240 -3.568 1.00 . A A . 318 ILE CG2 1 1
5 6372 1 1 5 ILE H H -11.924 -11.278 -4.967 1.00 . A A . 318 ILE H 1 1
5 6373 1 1 5 ILE HA H -13.441 -9.674 -6.730 1.00 . A A . 318 ILE HA 1 1
5 6374 1 1 5 ILE HB H -15.379 -10.471 -5.549 1.00 . A A . 318 ILE HB 1 1
5 6375 1 1 5 ILE HD11 H -17.246 -7.557 -4.893 1.00 . A A . 318 ILE HD11 1 1
5 6376 1 1 5 ILE HD12 H -16.876 -8.122 -6.522 1.00 . A A . 318 ILE HD12 1 1
5 6377 1 1 5 ILE HD13 H -17.214 -9.286 -5.241 1.00 . A A . 318 ILE HD13 1 1
5 6378 1 1 5 ILE HG12 H -15.160 -7.875 -4.174 1.00 . A A . 318 ILE HG12 1 1
5 6379 1 1 5 ILE HG13 H -14.751 -7.836 -5.885 1.00 . A A . 318 ILE HG13 1 1
5 6380 1 1 5 ILE HG21 H -15.647 -10.481 -3.216 1.00 . A A . 318 ILE HG21 1 1
5 6381 1 1 5 ILE HG22 H -14.025 -11.115 -3.491 1.00 . A A . 318 ILE HG22 1 1
5 6382 1 1 5 ILE HG23 H -14.242 -9.445 -2.966 1.00 . A A . 318 ILE HG23 1 1
5 6383 1 1 5 ILE N N -12.733 -11.183 -5.511 1.00 . A A . 318 ILE N 1 1
5 6384 1 1 5 ILE O O -12.234 -7.728 -5.667 1.00 . A A . 318 ILE O 1 1
5 6385 1 1 6 GLY C C -11.850 -7.096 -2.364 1.00 . A A . 319 GLY C 1 1
5 6386 1 1 6 GLY CA C -11.069 -8.087 -3.204 1.00 . A A . 319 GLY CA 1 1
5 6387 1 1 6 GLY H H -12.131 -9.903 -3.439 1.00 . A A . 319 GLY H 1 1
5 6388 1 1 6 GLY HA2 H -10.379 -8.619 -2.565 1.00 . A A . 319 GLY HA2 1 1
5 6389 1 1 6 GLY HA3 H -10.507 -7.544 -3.950 1.00 . A A . 319 GLY HA3 1 1
5 6390 1 1 6 GLY N N -11.928 -9.047 -3.870 1.00 . A A . 319 GLY N 1 1
5 6391 1 1 6 GLY O O -11.598 -5.891 -2.417 1.00 . A A . 319 GLY O 1 1
5 6392 1 1 7 LEU C C -12.770 -5.712 -0.015 1.00 . A A . 320 LEU C 1 1
5 6393 1 1 7 LEU CA C -13.625 -6.751 -0.733 1.00 . A A . 320 LEU CA 1 1
5 6394 1 1 7 LEU CB C -14.381 -7.601 0.289 1.00 . A A . 320 LEU CB 1 1
5 6395 1 1 7 LEU CD1 C -16.510 -8.617 1.137 1.00 . A A . 320 LEU CD1 1 1
5 6396 1 1 7 LEU CD2 C -16.570 -6.440 -0.091 1.00 . A A . 320 LEU CD2 1 1
5 6397 1 1 7 LEU CG C -15.876 -7.789 0.030 1.00 . A A . 320 LEU CG 1 1
5 6398 1 1 7 LEU H H -12.956 -8.568 -1.588 1.00 . A A . 320 LEU H 1 1
5 6399 1 1 7 LEU HA H -14.337 -6.240 -1.363 1.00 . A A . 320 LEU HA 1 1
5 6400 1 1 7 LEU HB2 H -13.924 -8.579 0.308 1.00 . A A . 320 LEU HB2 1 1
5 6401 1 1 7 LEU HB3 H -14.267 -7.133 1.256 1.00 . A A . 320 LEU HB3 1 1
5 6402 1 1 7 LEU HD11 H -15.736 -9.024 1.770 1.00 . A A . 320 LEU HD11 1 1
5 6403 1 1 7 LEU HD12 H -17.078 -9.425 0.700 1.00 . A A . 320 LEU HD12 1 1
5 6404 1 1 7 LEU HD13 H -17.166 -7.992 1.724 1.00 . A A . 320 LEU HD13 1 1
5 6405 1 1 7 LEU HD21 H -16.305 -5.982 -1.033 1.00 . A A . 320 LEU HD21 1 1
5 6406 1 1 7 LEU HD22 H -16.256 -5.800 0.721 1.00 . A A . 320 LEU HD22 1 1
5 6407 1 1 7 LEU HD23 H -17.640 -6.580 -0.046 1.00 . A A . 320 LEU HD23 1 1
5 6408 1 1 7 LEU HG H -16.010 -8.320 -0.902 1.00 . A A . 320 LEU HG 1 1
5 6409 1 1 7 LEU N N -12.802 -7.602 -1.588 1.00 . A A . 320 LEU N 1 1
5 6410 1 1 7 LEU O O -12.909 -4.507 -0.222 1.00 . A A . 320 LEU O 1 1
5 6411 1 1 8 PRO C C -9.917 -4.646 0.734 1.00 . A A . 321 PRO C 1 1
5 6412 1 1 8 PRO CA C -10.966 -5.317 1.616 1.00 . A A . 321 PRO CA 1 1
5 6413 1 1 8 PRO CB C -10.298 -6.276 2.604 1.00 . A A . 321 PRO CB 1 1
5 6414 1 1 8 PRO CD C -11.641 -7.613 1.148 1.00 . A A . 321 PRO CD 1 1
5 6415 1 1 8 PRO CG C -10.365 -7.609 1.944 1.00 . A A . 321 PRO CG 1 1
5 6416 1 1 8 PRO HA H -11.514 -4.562 2.159 1.00 . A A . 321 PRO HA 1 1
5 6417 1 1 8 PRO HB2 H -9.274 -5.969 2.773 1.00 . A A . 321 PRO HB2 1 1
5 6418 1 1 8 PRO HB3 H -10.839 -6.271 3.538 1.00 . A A . 321 PRO HB3 1 1
5 6419 1 1 8 PRO HD2 H -11.517 -8.183 0.238 1.00 . A A . 321 PRO HD2 1 1
5 6420 1 1 8 PRO HD3 H -12.452 -8.014 1.738 1.00 . A A . 321 PRO HD3 1 1
5 6421 1 1 8 PRO HG2 H -9.515 -7.738 1.290 1.00 . A A . 321 PRO HG2 1 1
5 6422 1 1 8 PRO HG3 H -10.387 -8.388 2.690 1.00 . A A . 321 PRO HG3 1 1
5 6423 1 1 8 PRO N N -11.862 -6.188 0.851 1.00 . A A . 321 PRO N 1 1
5 6424 1 1 8 PRO O O -9.197 -5.299 -0.021 1.00 . A A . 321 PRO O 1 1
5 6425 1 1 9 PRO C C -7.431 -2.750 0.499 1.00 . A A . 322 PRO C 1 1
5 6426 1 1 9 PRO CA C -8.870 -2.523 0.050 1.00 . A A . 322 PRO CA 1 1
5 6427 1 1 9 PRO CB C -9.293 -1.077 0.324 1.00 . A A . 322 PRO CB 1 1
5 6428 1 1 9 PRO CD C -10.655 -2.469 1.711 1.00 . A A . 322 PRO CD 1 1
5 6429 1 1 9 PRO CG C -9.979 -1.127 1.645 1.00 . A A . 322 PRO CG 1 1
5 6430 1 1 9 PRO HA H -8.954 -2.731 -1.006 1.00 . A A . 322 PRO HA 1 1
5 6431 1 1 9 PRO HB2 H -8.419 -0.443 0.355 1.00 . A A . 322 PRO HB2 1 1
5 6432 1 1 9 PRO HB3 H -9.962 -0.741 -0.455 1.00 . A A . 322 PRO HB3 1 1
5 6433 1 1 9 PRO HD2 H -10.648 -2.845 2.724 1.00 . A A . 322 PRO HD2 1 1
5 6434 1 1 9 PRO HD3 H -11.666 -2.400 1.339 1.00 . A A . 322 PRO HD3 1 1
5 6435 1 1 9 PRO HG2 H -9.254 -1.034 2.439 1.00 . A A . 322 PRO HG2 1 1
5 6436 1 1 9 PRO HG3 H -10.711 -0.335 1.709 1.00 . A A . 322 PRO HG3 1 1
5 6437 1 1 9 PRO N N -9.828 -3.311 0.831 1.00 . A A . 322 PRO N 1 1
5 6438 1 1 9 PRO O O -6.488 -2.369 -0.195 1.00 . A A . 322 PRO O 1 1
5 6439 1 1 10 GLN C C -6.022 -4.653 3.349 1.00 . A A . 323 GLN C 1 1
5 6440 1 1 10 GLN CA C -5.943 -3.650 2.202 1.00 . A A . 323 GLN CA 1 1
5 6441 1 1 10 GLN CB C -5.285 -2.356 2.683 1.00 . A A . 323 GLN CB 1 1
5 6442 1 1 10 GLN CD C -3.835 -1.932 0.659 1.00 . A A . 323 GLN CD 1 1
5 6443 1 1 10 GLN CG C -3.873 -2.159 2.157 1.00 . A A . 323 GLN CG 1 1
5 6444 1 1 10 GLN H H -8.059 -3.652 2.168 1.00 . A A . 323 GLN H 1 1
5 6445 1 1 10 GLN HA H -5.345 -4.074 1.410 1.00 . A A . 323 GLN HA 1 1
5 6446 1 1 10 GLN HB2 H -5.887 -1.519 2.361 1.00 . A A . 323 GLN HB2 1 1
5 6447 1 1 10 GLN HB3 H -5.246 -2.366 3.763 1.00 . A A . 323 GLN HB3 1 1
5 6448 1 1 10 GLN HE21 H -3.681 -3.889 0.341 1.00 . A A . 323 GLN HE21 1 1
5 6449 1 1 10 GLN HE22 H -3.702 -2.898 -1.073 1.00 . A A . 323 GLN HE22 1 1
5 6450 1 1 10 GLN HG2 H -3.436 -1.302 2.647 1.00 . A A . 323 GLN HG2 1 1
5 6451 1 1 10 GLN HG3 H -3.291 -3.039 2.388 1.00 . A A . 323 GLN HG3 1 1
5 6452 1 1 10 GLN N N -7.269 -3.373 1.661 1.00 . A A . 323 GLN N 1 1
5 6453 1 1 10 GLN NE2 N -3.728 -3.015 -0.102 1.00 . A A . 323 GLN NE2 1 1
5 6454 1 1 10 GLN O O -5.175 -5.538 3.472 1.00 . A A . 323 GLN O 1 1
5 6455 1 1 10 GLN OE1 O -3.901 -0.796 0.189 1.00 . A A . 323 GLN OE1 1 1
5 6456 1 1 11 VAL C C -8.696 -5.451 5.745 1.00 . A A . 324 VAL C 1 1
5 6457 1 1 11 VAL CA C -7.232 -5.399 5.325 1.00 . A A . 324 VAL CA 1 1
5 6458 1 1 11 VAL CB C -6.378 -4.963 6.529 1.00 . A A . 324 VAL CB 1 1
5 6459 1 1 11 VAL CG1 C -6.076 -6.151 7.429 1.00 . A A . 324 VAL CG1 1 1
5 6460 1 1 11 VAL CG2 C -5.093 -4.299 6.058 1.00 . A A . 324 VAL CG2 1 1
5 6461 1 1 11 VAL H H -7.684 -3.781 4.037 1.00 . A A . 324 VAL H 1 1
5 6462 1 1 11 VAL HA H -6.917 -6.390 5.028 1.00 . A A . 324 VAL HA 1 1
5 6463 1 1 11 VAL HB H -6.942 -4.240 7.102 1.00 . A A . 324 VAL HB 1 1
5 6464 1 1 11 VAL HG11 H -5.509 -6.885 6.876 1.00 . A A . 324 VAL HG11 1 1
5 6465 1 1 11 VAL HG12 H -5.503 -5.820 8.283 1.00 . A A . 324 VAL HG12 1 1
5 6466 1 1 11 VAL HG13 H -7.003 -6.592 7.765 1.00 . A A . 324 VAL HG13 1 1
5 6467 1 1 11 VAL HG21 H -4.527 -3.961 6.914 1.00 . A A . 324 VAL HG21 1 1
5 6468 1 1 11 VAL HG22 H -4.507 -5.011 5.496 1.00 . A A . 324 VAL HG22 1 1
5 6469 1 1 11 VAL HG23 H -5.332 -3.454 5.429 1.00 . A A . 324 VAL HG23 1 1
5 6470 1 1 11 VAL N N -7.042 -4.506 4.188 1.00 . A A . 324 VAL N 1 1
5 6471 1 1 11 VAL O O -9.393 -4.437 5.728 1.00 . A A . 324 VAL O 1 1
5 6472 1 1 12 ASN C C -10.616 -7.083 8.050 1.00 . A A . 325 ASN C 1 1
5 6473 1 1 12 ASN CA C -10.539 -6.823 6.549 1.00 . A A . 325 ASN CA 1 1
5 6474 1 1 12 ASN CB C -11.179 -7.985 5.785 1.00 . A A . 325 ASN CB 1 1
5 6475 1 1 12 ASN CG C -12.635 -7.723 5.451 1.00 . A A . 325 ASN CG 1 1
5 6476 1 1 12 ASN H H -8.552 -7.411 6.115 1.00 . A A . 325 ASN H 1 1
5 6477 1 1 12 ASN HA H -11.079 -5.915 6.325 1.00 . A A . 325 ASN HA 1 1
5 6478 1 1 12 ASN HB2 H -10.641 -8.140 4.862 1.00 . A A . 325 ASN HB2 1 1
5 6479 1 1 12 ASN HB3 H -11.121 -8.879 6.386 1.00 . A A . 325 ASN HB3 1 1
5 6480 1 1 12 ASN HD21 H -13.156 -9.468 6.251 1.00 . A A . 325 ASN HD21 1 1
5 6481 1 1 12 ASN HD22 H -14.448 -8.525 5.598 1.00 . A A . 325 ASN HD22 1 1
5 6482 1 1 12 ASN N N -9.157 -6.639 6.123 1.00 . A A . 325 ASN N 1 1
5 6483 1 1 12 ASN ND2 N -13.501 -8.667 5.803 1.00 . A A . 325 ASN ND2 1 1
5 6484 1 1 12 ASN O O -9.798 -7.802 8.623 1.00 . A A . 325 ASN O 1 1
5 6485 1 1 12 ASN OD1 O -12.978 -6.685 4.885 1.00 . A A . 325 ASN OD1 1 1
5 6486 1 1 13 PRO C C -12.294 -8.043 10.519 1.00 . A A . 326 PRO C 1 1
5 6487 1 1 13 PRO CA C -11.833 -6.639 10.146 1.00 . A A . 326 PRO CA 1 1
5 6488 1 1 13 PRO CB C -12.929 -5.616 10.456 1.00 . A A . 326 PRO CB 1 1
5 6489 1 1 13 PRO CD C -12.637 -5.616 8.083 1.00 . A A . 326 PRO CD 1 1
5 6490 1 1 13 PRO CG C -13.662 -5.445 9.171 1.00 . A A . 326 PRO CG 1 1
5 6491 1 1 13 PRO HA H -10.941 -6.393 10.704 1.00 . A A . 326 PRO HA 1 1
5 6492 1 1 13 PRO HB2 H -13.575 -6.001 11.232 1.00 . A A . 326 PRO HB2 1 1
5 6493 1 1 13 PRO HB3 H -12.480 -4.690 10.781 1.00 . A A . 326 PRO HB3 1 1
5 6494 1 1 13 PRO HD2 H -13.078 -6.090 7.220 1.00 . A A . 326 PRO HD2 1 1
5 6495 1 1 13 PRO HD3 H -12.210 -4.660 7.814 1.00 . A A . 326 PRO HD3 1 1
5 6496 1 1 13 PRO HG2 H -14.430 -6.198 9.083 1.00 . A A . 326 PRO HG2 1 1
5 6497 1 1 13 PRO HG3 H -14.095 -4.457 9.125 1.00 . A A . 326 PRO HG3 1 1
5 6498 1 1 13 PRO N N -11.623 -6.485 8.703 1.00 . A A . 326 PRO N 1 1
5 6499 1 1 13 PRO O O -12.265 -8.425 11.689 1.00 . A A . 326 PRO O 1 1
5 6500 1 1 14 GLN C C -12.022 -11.099 10.066 1.00 . A A . 327 GLN C 1 1
5 6501 1 1 14 GLN CA C -13.187 -10.170 9.743 1.00 . A A . 327 GLN CA 1 1
5 6502 1 1 14 GLN CB C -13.938 -10.683 8.513 1.00 . A A . 327 GLN CB 1 1
5 6503 1 1 14 GLN CD C -16.296 -10.976 9.374 1.00 . A A . 327 GLN CD 1 1
5 6504 1 1 14 GLN CG C -15.052 -11.663 8.846 1.00 . A A . 327 GLN CG 1 1
5 6505 1 1 14 GLN H H -12.719 -8.446 8.607 1.00 . A A . 327 GLN H 1 1
5 6506 1 1 14 GLN HA H -13.862 -10.154 10.585 1.00 . A A . 327 GLN HA 1 1
5 6507 1 1 14 GLN HB2 H -14.372 -9.841 7.993 1.00 . A A . 327 GLN HB2 1 1
5 6508 1 1 14 GLN HB3 H -13.237 -11.178 7.858 1.00 . A A . 327 GLN HB3 1 1
5 6509 1 1 14 GLN HE21 H -16.624 -12.481 10.631 1.00 . A A . 327 GLN HE21 1 1
5 6510 1 1 14 GLN HE22 H -17.773 -11.192 10.685 1.00 . A A . 327 GLN HE22 1 1
5 6511 1 1 14 GLN HG2 H -15.314 -12.207 7.951 1.00 . A A . 327 GLN HG2 1 1
5 6512 1 1 14 GLN HG3 H -14.695 -12.354 9.595 1.00 . A A . 327 GLN HG3 1 1
5 6513 1 1 14 GLN N N -12.720 -8.807 9.518 1.00 . A A . 327 GLN N 1 1
5 6514 1 1 14 GLN NE2 N -16.967 -11.613 10.325 1.00 . A A . 327 GLN NE2 1 1
5 6515 1 1 14 GLN O O -11.863 -11.539 11.204 1.00 . A A . 327 GLN O 1 1
5 6516 1 1 14 GLN OE1 O -16.651 -9.882 8.931 1.00 . A A . 327 GLN OE1 1 1
5 6517 1 1 15 ALA C C -9.163 -11.778 10.368 1.00 . A A . 328 ALA C 1 1
5 6518 1 1 15 ALA CA C -10.056 -12.269 9.234 1.00 . A A . 328 ALA CA 1 1
5 6519 1 1 15 ALA CB C -9.263 -12.366 7.939 1.00 . A A . 328 ALA CB 1 1
5 6520 1 1 15 ALA H H -11.387 -11.011 8.172 1.00 . A A . 328 ALA H 1 1
5 6521 1 1 15 ALA HA H -10.422 -13.256 9.478 1.00 . A A . 328 ALA HA 1 1
5 6522 1 1 15 ALA HB1 H -9.329 -11.428 7.406 1.00 . A A . 328 ALA HB1 1 1
5 6523 1 1 15 ALA HB2 H -8.229 -12.580 8.167 1.00 . A A . 328 ALA HB2 1 1
5 6524 1 1 15 ALA HB3 H -9.669 -13.157 7.327 1.00 . A A . 328 ALA HB3 1 1
5 6525 1 1 15 ALA N N -11.208 -11.393 9.056 1.00 . A A . 328 ALA N 1 1
5 6526 1 1 15 ALA O O -8.428 -12.557 10.975 1.00 . A A . 328 ALA O 1 1
5 6527 1 1 16 VAL C C -9.113 -10.031 13.065 1.00 . A A . 329 VAL C 1 1
5 6528 1 1 16 VAL CA C -8.429 -9.885 11.711 1.00 . A A . 329 VAL CA 1 1
5 6529 1 1 16 VAL CB C -8.160 -8.393 11.443 1.00 . A A . 329 VAL CB 1 1
5 6530 1 1 16 VAL CG1 C -7.804 -7.673 12.734 1.00 . A A . 329 VAL CG1 1 1
5 6531 1 1 16 VAL CG2 C -7.054 -8.229 10.409 1.00 . A A . 329 VAL CG2 1 1
5 6532 1 1 16 VAL H H -9.835 -9.910 10.130 1.00 . A A . 329 VAL H 1 1
5 6533 1 1 16 VAL HA H -7.479 -10.401 11.741 1.00 . A A . 329 VAL HA 1 1
5 6534 1 1 16 VAL HB H -9.061 -7.951 11.046 1.00 . A A . 329 VAL HB 1 1
5 6535 1 1 16 VAL HG11 H -8.649 -7.702 13.406 1.00 . A A . 329 VAL HG11 1 1
5 6536 1 1 16 VAL HG12 H -6.958 -8.160 13.197 1.00 . A A . 329 VAL HG12 1 1
5 6537 1 1 16 VAL HG13 H -7.553 -6.645 12.516 1.00 . A A . 329 VAL HG13 1 1
5 6538 1 1 16 VAL HG21 H -6.972 -9.131 9.823 1.00 . A A . 329 VAL HG21 1 1
5 6539 1 1 16 VAL HG22 H -7.289 -7.397 9.762 1.00 . A A . 329 VAL HG22 1 1
5 6540 1 1 16 VAL HG23 H -6.117 -8.040 10.911 1.00 . A A . 329 VAL HG23 1 1
5 6541 1 1 16 VAL N N -9.231 -10.480 10.649 1.00 . A A . 329 VAL N 1 1
5 6542 1 1 16 VAL O O -8.453 -10.121 14.100 1.00 . A A . 329 VAL O 1 1
5 6543 1 1 17 ASP C C -10.788 -11.433 15.056 1.00 . A A . 330 ASP C 1 1
5 6544 1 1 17 ASP CA C -11.217 -10.193 14.277 1.00 . A A . 330 ASP CA 1 1
5 6545 1 1 17 ASP CB C -12.711 -10.268 13.956 1.00 . A A . 330 ASP CB 1 1
5 6546 1 1 17 ASP CG C -13.552 -10.562 15.182 1.00 . A A . 330 ASP CG 1 1
5 6547 1 1 17 ASP H H -10.911 -9.980 12.193 1.00 . A A . 330 ASP H 1 1
5 6548 1 1 17 ASP HA H -11.033 -9.320 14.885 1.00 . A A . 330 ASP HA 1 1
5 6549 1 1 17 ASP HB2 H -13.031 -9.324 13.540 1.00 . A A . 330 ASP HB2 1 1
5 6550 1 1 17 ASP HB3 H -12.876 -11.051 13.231 1.00 . A A . 330 ASP HB3 1 1
5 6551 1 1 17 ASP N N -10.441 -10.055 13.050 1.00 . A A . 330 ASP N 1 1
5 6552 1 1 17 ASP O O -10.594 -11.379 16.271 1.00 . A A . 330 ASP O 1 1
5 6553 1 1 17 ASP OD1 O -13.921 -9.603 15.893 1.00 . A A . 330 ASP OD1 1 1
5 6554 1 1 17 ASP OD2 O -13.844 -11.750 15.430 1.00 . A A . 330 ASP OD2 1 1
5 6555 1 1 18 HIS C C -8.958 -13.617 15.782 1.00 . A A . 331 HIS C 1 1
5 6556 1 1 18 HIS CA C -10.238 -13.803 14.974 1.00 . A A . 331 HIS CA 1 1
5 6557 1 1 18 HIS CB C -10.031 -14.883 13.912 1.00 . A A . 331 HIS CB 1 1
5 6558 1 1 18 HIS CD2 C -7.599 -15.777 14.004 1.00 . A A . 331 HIS CD2 1 1
5 6559 1 1 18 HIS CE1 C -7.992 -17.670 15.038 1.00 . A A . 331 HIS CE1 1 1
5 6560 1 1 18 HIS CG C -8.930 -15.843 14.239 1.00 . A A . 331 HIS CG 1 1
5 6561 1 1 18 HIS H H -10.813 -12.528 13.384 1.00 . A A . 331 HIS H 1 1
5 6562 1 1 18 HIS HA H -11.028 -14.111 15.640 1.00 . A A . 331 HIS HA 1 1
5 6563 1 1 18 HIS HB2 H -10.944 -15.450 13.803 1.00 . A A . 331 HIS HB2 1 1
5 6564 1 1 18 HIS HB3 H -9.792 -14.411 12.969 1.00 . A A . 331 HIS HB3 1 1
5 6565 1 1 18 HIS HD1 H -10.011 -17.379 15.193 1.00 . A A . 331 HIS HD1 1 1
5 6566 1 1 18 HIS HD2 H -7.074 -14.971 13.510 1.00 . A A . 331 HIS HD2 1 1
5 6567 1 1 18 HIS HE1 H -7.852 -18.629 15.512 1.00 . A A . 331 HIS HE1 1 1
5 6568 1 1 18 HIS N N -10.643 -12.549 14.349 1.00 . A A . 331 HIS N 1 1
5 6569 1 1 18 HIS ND1 N -9.143 -17.041 14.888 1.00 . A A . 331 HIS ND1 1 1
5 6570 1 1 18 HIS NE2 N -7.038 -16.924 14.509 1.00 . A A . 331 HIS NE2 1 1
5 6571 1 1 18 HIS O O -8.777 -14.243 16.828 1.00 . A A . 331 HIS O 1 1
5 6572 1 1 19 ILE C C -7.045 -11.910 17.362 1.00 . A A . 332 ILE C 1 1
5 6573 1 1 19 ILE CA C -6.811 -12.488 15.971 1.00 . A A . 332 ILE CA 1 1
5 6574 1 1 19 ILE CB C -5.934 -11.513 15.164 1.00 . A A . 332 ILE CB 1 1
5 6575 1 1 19 ILE CD1 C -4.655 -13.272 13.842 1.00 . A A . 332 ILE CD1 1 1
5 6576 1 1 19 ILE CG1 C -5.611 -12.100 13.789 1.00 . A A . 332 ILE CG1 1 1
5 6577 1 1 19 ILE CG2 C -4.655 -11.196 15.924 1.00 . A A . 332 ILE CG2 1 1
5 6578 1 1 19 ILE H H -8.275 -12.287 14.456 1.00 . A A . 332 ILE H 1 1
5 6579 1 1 19 ILE HA H -6.280 -13.424 16.066 1.00 . A A . 332 ILE HA 1 1
5 6580 1 1 19 ILE HB H -6.483 -10.592 15.034 1.00 . A A . 332 ILE HB 1 1
5 6581 1 1 19 ILE HD11 H -4.757 -13.860 12.942 1.00 . A A . 332 ILE HD11 1 1
5 6582 1 1 19 ILE HD12 H -3.642 -12.906 13.918 1.00 . A A . 332 ILE HD12 1 1
5 6583 1 1 19 ILE HD13 H -4.883 -13.885 14.701 1.00 . A A . 332 ILE HD13 1 1
5 6584 1 1 19 ILE HG12 H -6.524 -12.439 13.326 1.00 . A A . 332 ILE HG12 1 1
5 6585 1 1 19 ILE HG13 H -5.163 -11.333 13.174 1.00 . A A . 332 ILE HG13 1 1
5 6586 1 1 19 ILE HG21 H -3.903 -11.934 15.686 1.00 . A A . 332 ILE HG21 1 1
5 6587 1 1 19 ILE HG22 H -4.300 -10.218 15.641 1.00 . A A . 332 ILE HG22 1 1
5 6588 1 1 19 ILE HG23 H -4.853 -11.215 16.986 1.00 . A A . 332 ILE HG23 1 1
5 6589 1 1 19 ILE N N -8.073 -12.755 15.293 1.00 . A A . 332 ILE N 1 1
5 6590 1 1 19 ILE O O -6.466 -12.376 18.344 1.00 . A A . 332 ILE O 1 1
5 6591 1 1 20 ILE C C -8.685 -11.281 19.740 1.00 . A A . 333 ILE C 1 1
5 6592 1 1 20 ILE CA C -8.215 -10.257 18.712 1.00 . A A . 333 ILE CA 1 1
5 6593 1 1 20 ILE CB C -9.300 -9.177 18.547 1.00 . A A . 333 ILE CB 1 1
5 6594 1 1 20 ILE CD1 C -10.028 -7.640 16.652 1.00 . A A . 333 ILE CD1 1 1
5 6595 1 1 20 ILE CG1 C -8.877 -8.157 17.487 1.00 . A A . 333 ILE CG1 1 1
5 6596 1 1 20 ILE CG2 C -9.568 -8.488 19.877 1.00 . A A . 333 ILE CG2 1 1
5 6597 1 1 20 ILE H H -8.331 -10.571 16.623 1.00 . A A . 333 ILE H 1 1
5 6598 1 1 20 ILE HA H -7.315 -9.783 19.078 1.00 . A A . 333 ILE HA 1 1
5 6599 1 1 20 ILE HB H -10.211 -9.660 18.228 1.00 . A A . 333 ILE HB 1 1
5 6600 1 1 20 ILE HD11 H -10.902 -8.251 16.828 1.00 . A A . 333 ILE HD11 1 1
5 6601 1 1 20 ILE HD12 H -10.243 -6.619 16.928 1.00 . A A . 333 ILE HD12 1 1
5 6602 1 1 20 ILE HD13 H -9.763 -7.685 15.607 1.00 . A A . 333 ILE HD13 1 1
5 6603 1 1 20 ILE HG12 H -8.416 -7.312 17.974 1.00 . A A . 333 ILE HG12 1 1
5 6604 1 1 20 ILE HG13 H -8.162 -8.617 16.821 1.00 . A A . 333 ILE HG13 1 1
5 6605 1 1 20 ILE HG21 H -9.919 -7.483 19.696 1.00 . A A . 333 ILE HG21 1 1
5 6606 1 1 20 ILE HG22 H -10.320 -9.039 20.421 1.00 . A A . 333 ILE HG22 1 1
5 6607 1 1 20 ILE HG23 H -8.657 -8.453 20.454 1.00 . A A . 333 ILE HG23 1 1
5 6608 1 1 20 ILE N N -7.901 -10.897 17.439 1.00 . A A . 333 ILE N 1 1
5 6609 1 1 20 ILE O O -8.433 -11.136 20.936 1.00 . A A . 333 ILE O 1 1
5 6610 1 1 21 ARG C C -8.725 -14.125 20.801 1.00 . A A . 334 ARG C 1 1
5 6611 1 1 21 ARG CA C -9.873 -13.367 20.142 1.00 . A A . 334 ARG CA 1 1
5 6612 1 1 21 ARG CB C -10.755 -14.339 19.355 1.00 . A A . 334 ARG CB 1 1
5 6613 1 1 21 ARG CD C -13.071 -15.312 19.422 1.00 . A A . 334 ARG CD 1 1
5 6614 1 1 21 ARG CG C -12.241 -14.039 19.464 1.00 . A A . 334 ARG CG 1 1
5 6615 1 1 21 ARG CZ C -15.127 -14.431 18.402 1.00 . A A . 334 ARG CZ 1 1
5 6616 1 1 21 ARG H H -9.537 -12.378 18.301 1.00 . A A . 334 ARG H 1 1
5 6617 1 1 21 ARG HA H -10.468 -12.897 20.912 1.00 . A A . 334 ARG HA 1 1
5 6618 1 1 21 ARG HB2 H -10.477 -14.295 18.312 1.00 . A A . 334 ARG HB2 1 1
5 6619 1 1 21 ARG HB3 H -10.584 -15.339 19.723 1.00 . A A . 334 ARG HB3 1 1
5 6620 1 1 21 ARG HD2 H -12.415 -16.148 19.232 1.00 . A A . 334 ARG HD2 1 1
5 6621 1 1 21 ARG HD3 H -13.552 -15.443 20.380 1.00 . A A . 334 ARG HD3 1 1
5 6622 1 1 21 ARG HE H -14.002 -15.884 17.627 1.00 . A A . 334 ARG HE 1 1
5 6623 1 1 21 ARG HG2 H -12.428 -13.530 20.399 1.00 . A A . 334 ARG HG2 1 1
5 6624 1 1 21 ARG HG3 H -12.532 -13.402 18.642 1.00 . A A . 334 ARG HG3 1 1
5 6625 1 1 21 ARG HH11 H -14.609 -13.565 20.151 1.00 . A A . 334 ARG HH11 1 1
5 6626 1 1 21 ARG HH12 H -16.056 -12.954 19.422 1.00 . A A . 334 ARG HH12 1 1
5 6627 1 1 21 ARG HH21 H -15.907 -15.089 16.657 1.00 . A A . 334 ARG HH21 1 1
5 6628 1 1 21 ARG HH22 H -16.794 -13.823 17.434 1.00 . A A . 334 ARG HH22 1 1
5 6629 1 1 21 ARG N N -9.369 -12.318 19.264 1.00 . A A . 334 ARG N 1 1
5 6630 1 1 21 ARG NE N -14.093 -15.265 18.380 1.00 . A A . 334 ARG NE 1 1
5 6631 1 1 21 ARG NH1 N -15.277 -13.582 19.408 1.00 . A A . 334 ARG NH1 1 1
5 6632 1 1 21 ARG NH2 N -16.016 -14.449 17.417 1.00 . A A . 334 ARG NH2 1 1
5 6633 1 1 21 ARG O O -8.941 -14.952 21.687 1.00 . A A . 334 ARG O 1 1
5 6634 1 1 22 SER C C -5.704 -13.663 22.026 1.00 . A A . 335 SER C 1 1
5 6635 1 1 22 SER CA C -6.321 -14.494 20.905 1.00 . A A . 335 SER CA 1 1
5 6636 1 1 22 SER CB C -5.289 -14.729 19.801 1.00 . A A . 335 SER CB 1 1
5 6637 1 1 22 SER H H -7.396 -13.168 19.652 1.00 . A A . 335 SER H 1 1
5 6638 1 1 22 SER HA H -6.628 -15.448 21.308 1.00 . A A . 335 SER HA 1 1
5 6639 1 1 22 SER HB2 H -5.796 -14.831 18.853 1.00 . A A . 335 SER HB2 1 1
5 6640 1 1 22 SER HB3 H -4.613 -13.887 19.758 1.00 . A A . 335 SER HB3 1 1
5 6641 1 1 22 SER HG H -4.180 -15.877 20.937 1.00 . A A . 335 SER HG 1 1
5 6642 1 1 22 SER N N -7.503 -13.837 20.361 1.00 . A A . 335 SER N 1 1
5 6643 1 1 22 SER O O -4.547 -13.860 22.395 1.00 . A A . 335 SER O 1 1
5 6644 1 1 22 SER OG O -4.537 -15.905 20.047 1.00 . A A . 335 SER OG 1 1
5 6645 1 1 23 ALA C C -7.085 -10.854 24.035 1.00 . A A . 336 ALA C 1 1
5 6646 1 1 23 ALA CA C -6.018 -11.869 23.640 1.00 . A A . 336 ALA CA 1 1
5 6647 1 1 23 ALA CB C -4.737 -11.158 23.230 1.00 . A A . 336 ALA CB 1 1
5 6648 1 1 23 ALA H H -7.399 -12.621 22.224 1.00 . A A . 336 ALA H 1 1
5 6649 1 1 23 ALA HA H -5.796 -12.494 24.494 1.00 . A A . 336 ALA HA 1 1
5 6650 1 1 23 ALA HB1 H -4.770 -10.133 23.569 1.00 . A A . 336 ALA HB1 1 1
5 6651 1 1 23 ALA HB2 H -3.890 -11.658 23.678 1.00 . A A . 336 ALA HB2 1 1
5 6652 1 1 23 ALA HB3 H -4.642 -11.179 22.155 1.00 . A A . 336 ALA HB3 1 1
5 6653 1 1 23 ALA N N -6.485 -12.730 22.562 1.00 . A A . 336 ALA N 1 1
5 6654 1 1 23 ALA O O -8.057 -10.627 23.313 1.00 . A A . 336 ALA O 1 1
5 6655 1 1 24 PRO C C -7.812 -7.935 24.920 1.00 . A A . 337 PRO C 1 1
5 6656 1 1 24 PRO CA C -7.843 -9.229 25.725 1.00 . A A . 337 PRO CA 1 1
5 6657 1 1 24 PRO CB C -7.349 -8.984 27.153 1.00 . A A . 337 PRO CB 1 1
5 6658 1 1 24 PRO CD C -5.771 -10.453 26.120 1.00 . A A . 337 PRO CD 1 1
5 6659 1 1 24 PRO CG C -5.902 -9.335 27.118 1.00 . A A . 337 PRO CG 1 1
5 6660 1 1 24 PRO HA H -8.854 -9.611 25.753 1.00 . A A . 337 PRO HA 1 1
5 6661 1 1 24 PRO HB2 H -7.498 -7.945 27.414 1.00 . A A . 337 PRO HB2 1 1
5 6662 1 1 24 PRO HB3 H -7.892 -9.615 27.840 1.00 . A A . 337 PRO HB3 1 1
5 6663 1 1 24 PRO HD2 H -4.831 -10.380 25.593 1.00 . A A . 337 PRO HD2 1 1
5 6664 1 1 24 PRO HD3 H -5.855 -11.410 26.613 1.00 . A A . 337 PRO HD3 1 1
5 6665 1 1 24 PRO HG2 H -5.323 -8.480 26.801 1.00 . A A . 337 PRO HG2 1 1
5 6666 1 1 24 PRO HG3 H -5.581 -9.666 28.095 1.00 . A A . 337 PRO HG3 1 1
5 6667 1 1 24 PRO N N -6.906 -10.230 25.208 1.00 . A A . 337 PRO N 1 1
5 6668 1 1 24 PRO O O -6.830 -7.616 24.250 1.00 . A A . 337 PRO O 1 1
5 6669 1 1 25 PRO C C -8.128 -4.816 24.849 1.00 . A A . 338 PRO C 1 1
5 6670 1 1 25 PRO CA C -9.034 -5.897 24.269 1.00 . A A . 338 PRO CA 1 1
5 6671 1 1 25 PRO CB C -10.505 -5.521 24.461 1.00 . A A . 338 PRO CB 1 1
5 6672 1 1 25 PRO CD C -10.120 -7.488 25.764 1.00 . A A . 338 PRO CD 1 1
5 6673 1 1 25 PRO CG C -10.911 -6.209 25.719 1.00 . A A . 338 PRO CG 1 1
5 6674 1 1 25 PRO HA H -8.825 -6.013 23.215 1.00 . A A . 338 PRO HA 1 1
5 6675 1 1 25 PRO HB2 H -10.597 -4.448 24.550 1.00 . A A . 338 PRO HB2 1 1
5 6676 1 1 25 PRO HB3 H -11.083 -5.869 23.618 1.00 . A A . 338 PRO HB3 1 1
5 6677 1 1 25 PRO HD2 H -9.867 -7.739 26.783 1.00 . A A . 338 PRO HD2 1 1
5 6678 1 1 25 PRO HD3 H -10.676 -8.292 25.303 1.00 . A A . 338 PRO HD3 1 1
5 6679 1 1 25 PRO HG2 H -10.672 -5.591 26.571 1.00 . A A . 338 PRO HG2 1 1
5 6680 1 1 25 PRO HG3 H -11.968 -6.424 25.695 1.00 . A A . 338 PRO HG3 1 1
5 6681 1 1 25 PRO N N -8.912 -7.170 24.985 1.00 . A A . 338 PRO N 1 1
5 6682 1 1 25 PRO O O -8.006 -3.728 24.286 1.00 . A A . 338 PRO O 1 1
5 6683 1 1 26 ARG C C -5.147 -4.458 26.264 1.00 . A A . 339 ARG C 1 1
5 6684 1 1 26 ARG CA C -6.600 -4.177 26.632 1.00 . A A . 339 ARG CA 1 1
5 6685 1 1 26 ARG CB C -6.776 -4.246 28.150 1.00 . A A . 339 ARG CB 1 1
5 6686 1 1 26 ARG CD C -8.471 -4.449 29.995 1.00 . A A . 339 ARG CD 1 1
5 6687 1 1 26 ARG CG C -8.171 -3.870 28.621 1.00 . A A . 339 ARG CG 1 1
5 6688 1 1 26 ARG CZ C -10.722 -3.563 30.430 1.00 . A A . 339 ARG CZ 1 1
5 6689 1 1 26 ARG H H -7.634 -6.007 26.377 1.00 . A A . 339 ARG H 1 1
5 6690 1 1 26 ARG HA H -6.860 -3.185 26.294 1.00 . A A . 339 ARG HA 1 1
5 6691 1 1 26 ARG HB2 H -6.568 -5.254 28.480 1.00 . A A . 339 ARG HB2 1 1
5 6692 1 1 26 ARG HB3 H -6.070 -3.573 28.613 1.00 . A A . 339 ARG HB3 1 1
5 6693 1 1 26 ARG HD2 H -8.875 -5.442 29.873 1.00 . A A . 339 ARG HD2 1 1
5 6694 1 1 26 ARG HD3 H -7.550 -4.502 30.557 1.00 . A A . 339 ARG HD3 1 1
5 6695 1 1 26 ARG HE H -9.097 -3.114 31.494 1.00 . A A . 339 ARG HE 1 1
5 6696 1 1 26 ARG HG2 H -8.247 -2.794 28.671 1.00 . A A . 339 ARG HG2 1 1
5 6697 1 1 26 ARG HG3 H -8.894 -4.252 27.914 1.00 . A A . 339 ARG HG3 1 1
5 6698 1 1 26 ARG HH11 H -10.596 -4.831 28.863 1.00 . A A . 339 ARG HH11 1 1
5 6699 1 1 26 ARG HH12 H -12.178 -4.200 29.181 1.00 . A A . 339 ARG HH12 1 1
5 6700 1 1 26 ARG HH21 H -11.174 -2.276 31.922 1.00 . A A . 339 ARG HH21 1 1
5 6701 1 1 26 ARG HH22 H -12.505 -2.746 30.920 1.00 . A A . 339 ARG HH22 1 1
5 6702 1 1 26 ARG N N -7.495 -5.123 25.976 1.00 . A A . 339 ARG N 1 1
5 6703 1 1 26 ARG NE N -9.431 -3.633 30.734 1.00 . A A . 339 ARG NE 1 1
5 6704 1 1 26 ARG NH1 N -11.205 -4.254 29.407 1.00 . A A . 339 ARG NH1 1 1
5 6705 1 1 26 ARG NH2 N -11.534 -2.798 31.149 1.00 . A A . 339 ARG NH2 1 1
5 6706 1 1 26 ARG O O -4.295 -4.622 27.138 1.00 . A A . 339 ARG O 1 1
5 6707 1 1 27 VAL C C -3.284 -4.108 23.129 1.00 . A A . 340 VAL C 1 1
5 6708 1 1 27 VAL CA C -3.520 -4.773 24.480 1.00 . A A . 340 VAL CA 1 1
5 6709 1 1 27 VAL CB C -3.253 -6.284 24.351 1.00 . A A . 340 VAL CB 1 1
5 6710 1 1 27 VAL CG1 C -3.079 -6.916 25.723 1.00 . A A . 340 VAL CG1 1 1
5 6711 1 1 27 VAL CG2 C -4.378 -6.960 23.582 1.00 . A A . 340 VAL CG2 1 1
5 6712 1 1 27 VAL H H -5.593 -4.374 24.317 1.00 . A A . 340 VAL H 1 1
5 6713 1 1 27 VAL HA H -2.824 -4.366 25.199 1.00 . A A . 340 VAL HA 1 1
5 6714 1 1 27 VAL HB H -2.335 -6.420 23.797 1.00 . A A . 340 VAL HB 1 1
5 6715 1 1 27 VAL HG11 H -4.003 -6.832 26.277 1.00 . A A . 340 VAL HG11 1 1
5 6716 1 1 27 VAL HG12 H -2.819 -7.958 25.610 1.00 . A A . 340 VAL HG12 1 1
5 6717 1 1 27 VAL HG13 H -2.292 -6.404 26.258 1.00 . A A . 340 VAL HG13 1 1
5 6718 1 1 27 VAL HG21 H -5.232 -6.301 23.539 1.00 . A A . 340 VAL HG21 1 1
5 6719 1 1 27 VAL HG22 H -4.044 -7.184 22.580 1.00 . A A . 340 VAL HG22 1 1
5 6720 1 1 27 VAL HG23 H -4.657 -7.877 24.082 1.00 . A A . 340 VAL HG23 1 1
5 6721 1 1 27 VAL N N -4.871 -4.513 24.964 1.00 . A A . 340 VAL N 1 1
5 6722 1 1 27 VAL O O -4.129 -4.172 22.236 1.00 . A A . 340 VAL O 1 1
5 6723 1 1 28 THR C C -0.321 -3.040 21.371 1.00 . A A . 341 THR C 1 1
5 6724 1 1 28 THR CA C -1.779 -2.791 21.743 1.00 . A A . 341 THR CA 1 1
5 6725 1 1 28 THR CB C -2.019 -1.272 21.845 1.00 . A A . 341 THR CB 1 1
5 6726 1 1 28 THR CG2 C -3.416 -0.980 22.368 1.00 . A A . 341 THR CG2 1 1
5 6727 1 1 28 THR H H -1.495 -3.453 23.733 1.00 . A A . 341 THR H 1 1
5 6728 1 1 28 THR HA H -2.412 -3.183 20.960 1.00 . A A . 341 THR HA 1 1
5 6729 1 1 28 THR HB H -1.922 -0.842 20.858 1.00 . A A . 341 THR HB 1 1
5 6730 1 1 28 THR HG1 H -0.207 -0.605 22.247 1.00 . A A . 341 THR HG1 1 1
5 6731 1 1 28 THR HG21 H -3.355 -0.654 23.397 1.00 . A A . 341 THR HG21 1 1
5 6732 1 1 28 THR HG22 H -4.017 -1.875 22.310 1.00 . A A . 341 THR HG22 1 1
5 6733 1 1 28 THR HG23 H -3.869 -0.203 21.772 1.00 . A A . 341 THR HG23 1 1
5 6734 1 1 28 THR N N -2.127 -3.469 22.984 1.00 . A A . 341 THR N 1 1
5 6735 1 1 28 THR O O 0.497 -2.119 21.372 1.00 . A A . 341 THR O 1 1
5 6736 1 1 28 THR OG1 O -1.045 -0.679 22.710 1.00 . A A . 341 THR OG1 1 1
5 6737 1 1 29 THR C C 1.366 -5.546 19.439 1.00 . A A . 342 THR C 1 1
5 6738 1 1 29 THR CA C 1.358 -4.659 20.679 1.00 . A A . 342 THR CA 1 1
5 6739 1 1 29 THR CB C 2.076 -5.395 21.826 1.00 . A A . 342 THR CB 1 1
5 6740 1 1 29 THR CG2 C 3.554 -5.575 21.513 1.00 . A A . 342 THR CG2 1 1
5 6741 1 1 29 THR H H -0.697 -4.979 21.070 1.00 . A A . 342 THR H 1 1
5 6742 1 1 29 THR HA H 1.903 -3.752 20.464 1.00 . A A . 342 THR HA 1 1
5 6743 1 1 29 THR HB H 1.627 -6.370 21.945 1.00 . A A . 342 THR HB 1 1
5 6744 1 1 29 THR HG1 H 1.900 -3.720 22.854 1.00 . A A . 342 THR HG1 1 1
5 6745 1 1 29 THR HG21 H 4.140 -5.304 22.379 1.00 . A A . 342 THR HG21 1 1
5 6746 1 1 29 THR HG22 H 3.824 -4.942 20.682 1.00 . A A . 342 THR HG22 1 1
5 6747 1 1 29 THR HG23 H 3.744 -6.606 21.258 1.00 . A A . 342 THR HG23 1 1
5 6748 1 1 29 THR N N -0.002 -4.290 21.052 1.00 . A A . 342 THR N 1 1
5 6749 1 1 29 THR O O 0.497 -6.401 19.270 1.00 . A A . 342 THR O 1 1
5 6750 1 1 29 THR OG1 O 1.927 -4.661 23.047 1.00 . A A . 342 THR OG1 1 1
5 6751 1 1 30 ALA C C 3.788 -6.895 17.323 1.00 . A A . 343 ALA C 1 1
5 6752 1 1 30 ALA CA C 2.475 -6.120 17.351 1.00 . A A . 343 ALA CA 1 1
5 6753 1 1 30 ALA CB C 2.367 -5.216 16.132 1.00 . A A . 343 ALA CB 1 1
5 6754 1 1 30 ALA H H 3.016 -4.641 18.764 1.00 . A A . 343 ALA H 1 1
5 6755 1 1 30 ALA HA H 1.654 -6.823 17.321 1.00 . A A . 343 ALA HA 1 1
5 6756 1 1 30 ALA HB1 H 1.619 -5.607 15.459 1.00 . A A . 343 ALA HB1 1 1
5 6757 1 1 30 ALA HB2 H 2.085 -4.222 16.447 1.00 . A A . 343 ALA HB2 1 1
5 6758 1 1 30 ALA HB3 H 3.321 -5.176 15.627 1.00 . A A . 343 ALA HB3 1 1
5 6759 1 1 30 ALA N N 2.353 -5.338 18.574 1.00 . A A . 343 ALA N 1 1
5 6760 1 1 30 ALA O O 4.838 -6.343 16.988 1.00 . A A . 343 ALA O 1 1
5 6761 1 1 31 TYR C C 5.174 -9.619 16.316 1.00 . A A . 344 TYR C 1 1
5 6762 1 1 31 TYR CA C 4.910 -9.021 17.695 1.00 . A A . 344 TYR CA 1 1
5 6763 1 1 31 TYR CB C 4.745 -10.140 18.725 1.00 . A A . 344 TYR CB 1 1
5 6764 1 1 31 TYR CD1 C 4.174 -12.270 17.493 1.00 . A A . 344 TYR CD1 1 1
5 6765 1 1 31 TYR CD2 C 6.370 -12.044 18.392 1.00 . A A . 344 TYR CD2 1 1
5 6766 1 1 31 TYR CE1 C 4.497 -13.522 17.006 1.00 . A A . 344 TYR CE1 1 1
5 6767 1 1 31 TYR CE2 C 6.703 -13.295 17.907 1.00 . A A . 344 TYR CE2 1 1
5 6768 1 1 31 TYR CG C 5.104 -11.510 18.193 1.00 . A A . 344 TYR CG 1 1
5 6769 1 1 31 TYR CZ C 5.762 -14.029 17.215 1.00 . A A . 344 TYR CZ 1 1
5 6770 1 1 31 TYR H H 2.859 -8.556 17.933 1.00 . A A . 344 TYR H 1 1
5 6771 1 1 31 TYR HA H 5.752 -8.408 17.976 1.00 . A A . 344 TYR HA 1 1
5 6772 1 1 31 TYR HB2 H 5.383 -9.938 19.571 1.00 . A A . 344 TYR HB2 1 1
5 6773 1 1 31 TYR HB3 H 3.717 -10.170 19.053 1.00 . A A . 344 TYR HB3 1 1
5 6774 1 1 31 TYR HD1 H 3.185 -11.869 17.330 1.00 . A A . 344 TYR HD1 1 1
5 6775 1 1 31 TYR HD2 H 7.104 -11.467 18.934 1.00 . A A . 344 TYR HD2 1 1
5 6776 1 1 31 TYR HE1 H 3.762 -14.097 16.463 1.00 . A A . 344 TYR HE1 1 1
5 6777 1 1 31 TYR HE2 H 7.693 -13.694 18.072 1.00 . A A . 344 TYR HE2 1 1
5 6778 1 1 31 TYR HH H 5.425 -15.912 17.013 1.00 . A A . 344 TYR HH 1 1
5 6779 1 1 31 TYR N N 3.725 -8.173 17.676 1.00 . A A . 344 TYR N 1 1
5 6780 1 1 31 TYR O O 4.329 -10.321 15.759 1.00 . A A . 344 TYR O 1 1
5 6781 1 1 31 TYR OH O 6.088 -15.276 16.732 1.00 . A A . 344 TYR OH 1 1
5 6782 1 1 32 ILE C C 7.960 -10.742 14.550 1.00 . A A . 345 ILE C 1 1
5 6783 1 1 32 ILE CA C 6.729 -9.845 14.459 1.00 . A A . 345 ILE CA 1 1
5 6784 1 1 32 ILE CB C 7.016 -8.699 13.471 1.00 . A A . 345 ILE CB 1 1
5 6785 1 1 32 ILE CD1 C 4.974 -7.286 14.035 1.00 . A A . 345 ILE CD1 1 1
5 6786 1 1 32 ILE CG1 C 5.705 -8.083 12.977 1.00 . A A . 345 ILE CG1 1 1
5 6787 1 1 32 ILE CG2 C 7.845 -9.204 12.300 1.00 . A A . 345 ILE CG2 1 1
5 6788 1 1 32 ILE H H 6.983 -8.770 16.264 1.00 . A A . 345 ILE H 1 1
5 6789 1 1 32 ILE HA H 5.901 -10.424 14.077 1.00 . A A . 345 ILE HA 1 1
5 6790 1 1 32 ILE HB H 7.588 -7.943 13.986 1.00 . A A . 345 ILE HB 1 1
5 6791 1 1 32 ILE HD11 H 4.205 -7.902 14.480 1.00 . A A . 345 ILE HD11 1 1
5 6792 1 1 32 ILE HD12 H 5.671 -6.977 14.799 1.00 . A A . 345 ILE HD12 1 1
5 6793 1 1 32 ILE HD13 H 4.523 -6.417 13.583 1.00 . A A . 345 ILE HD13 1 1
5 6794 1 1 32 ILE HG12 H 5.914 -7.422 12.151 1.00 . A A . 345 ILE HG12 1 1
5 6795 1 1 32 ILE HG13 H 5.048 -8.873 12.642 1.00 . A A . 345 ILE HG13 1 1
5 6796 1 1 32 ILE HG21 H 8.894 -9.061 12.514 1.00 . A A . 345 ILE HG21 1 1
5 6797 1 1 32 ILE HG22 H 7.649 -10.254 12.147 1.00 . A A . 345 ILE HG22 1 1
5 6798 1 1 32 ILE HG23 H 7.580 -8.655 11.408 1.00 . A A . 345 ILE HG23 1 1
5 6799 1 1 32 ILE N N 6.352 -9.335 15.772 1.00 . A A . 345 ILE N 1 1
5 6800 1 1 32 ILE O O 9.032 -10.302 14.961 1.00 . A A . 345 ILE O 1 1
5 6801 1 1 33 GLY C C 9.473 -13.228 12.832 1.00 . A A . 346 GLY C 1 1
5 6802 1 1 33 GLY CA C 8.901 -12.942 14.206 1.00 . A A . 346 GLY CA 1 1
5 6803 1 1 33 GLY H H 6.916 -12.298 13.844 1.00 . A A . 346 GLY H 1 1
5 6804 1 1 33 GLY HA2 H 9.680 -12.534 14.832 1.00 . A A . 346 GLY HA2 1 1
5 6805 1 1 33 GLY HA3 H 8.554 -13.869 14.639 1.00 . A A . 346 GLY HA3 1 1
5 6806 1 1 33 GLY N N 7.796 -12.003 14.163 1.00 . A A . 346 GLY N 1 1
5 6807 1 1 33 GLY O O 8.852 -12.918 11.817 1.00 . A A . 346 GLY O 1 1
5 6808 1 1 34 ASN C C 11.928 -12.898 10.905 1.00 . A A . 347 ASN C 1 1
5 6809 1 1 34 ASN CA C 11.321 -14.145 11.540 1.00 . A A . 347 ASN CA 1 1
5 6810 1 1 34 ASN CB C 10.326 -14.791 10.574 1.00 . A A . 347 ASN CB 1 1
5 6811 1 1 34 ASN CG C 10.988 -15.790 9.644 1.00 . A A . 347 ASN CG 1 1
5 6812 1 1 34 ASN H H 11.110 -14.043 13.643 1.00 . A A . 347 ASN H 1 1
5 6813 1 1 34 ASN HA H 12.112 -14.849 11.751 1.00 . A A . 347 ASN HA 1 1
5 6814 1 1 34 ASN HB2 H 9.565 -15.307 11.141 1.00 . A A . 347 ASN HB2 1 1
5 6815 1 1 34 ASN HB3 H 9.863 -14.021 9.975 1.00 . A A . 347 ASN HB3 1 1
5 6816 1 1 34 ASN HD21 H 12.032 -14.333 8.782 1.00 . A A . 347 ASN HD21 1 1
5 6817 1 1 34 ASN HD22 H 12.307 -15.923 8.162 1.00 . A A . 347 ASN HD22 1 1
5 6818 1 1 34 ASN N N 10.663 -13.819 12.800 1.00 . A A . 347 ASN N 1 1
5 6819 1 1 34 ASN ND2 N 11.864 -15.300 8.775 1.00 . A A . 347 ASN ND2 1 1
5 6820 1 1 34 ASN O O 11.774 -12.662 9.706 1.00 . A A . 347 ASN O 1 1
5 6821 1 1 34 ASN OD1 O 10.715 -16.989 9.707 1.00 . A A . 347 ASN OD1 1 1
5 6822 1 1 35 ILE C C 14.738 -11.097 10.977 1.00 . A A . 348 ILE C 1 1
5 6823 1 1 35 ILE CA C 13.250 -10.883 11.233 1.00 . A A . 348 ILE CA 1 1
5 6824 1 1 35 ILE CB C 13.075 -9.725 12.234 1.00 . A A . 348 ILE CB 1 1
5 6825 1 1 35 ILE CD1 C 11.333 -8.330 13.459 1.00 . A A . 348 ILE CD1 1 1
5 6826 1 1 35 ILE CG1 C 11.589 -9.461 12.487 1.00 . A A . 348 ILE CG1 1 1
5 6827 1 1 35 ILE CG2 C 13.760 -8.469 11.717 1.00 . A A . 348 ILE CG2 1 1
5 6828 1 1 35 ILE H H 12.706 -12.346 12.662 1.00 . A A . 348 ILE H 1 1
5 6829 1 1 35 ILE HA H 12.772 -10.605 10.305 1.00 . A A . 348 ILE HA 1 1
5 6830 1 1 35 ILE HB H 13.546 -10.006 13.163 1.00 . A A . 348 ILE HB 1 1
5 6831 1 1 35 ILE HD11 H 10.286 -8.316 13.726 1.00 . A A . 348 ILE HD11 1 1
5 6832 1 1 35 ILE HD12 H 11.928 -8.478 14.348 1.00 . A A . 348 ILE HD12 1 1
5 6833 1 1 35 ILE HD13 H 11.600 -7.392 12.998 1.00 . A A . 348 ILE HD13 1 1
5 6834 1 1 35 ILE HG12 H 11.110 -9.210 11.554 1.00 . A A . 348 ILE HG12 1 1
5 6835 1 1 35 ILE HG13 H 11.137 -10.355 12.890 1.00 . A A . 348 ILE HG13 1 1
5 6836 1 1 35 ILE HG21 H 13.735 -7.704 12.479 1.00 . A A . 348 ILE HG21 1 1
5 6837 1 1 35 ILE HG22 H 14.787 -8.695 11.470 1.00 . A A . 348 ILE HG22 1 1
5 6838 1 1 35 ILE HG23 H 13.247 -8.116 10.835 1.00 . A A . 348 ILE HG23 1 1
5 6839 1 1 35 ILE N N 12.619 -12.104 11.716 1.00 . A A . 348 ILE N 1 1
5 6840 1 1 35 ILE O O 15.459 -11.667 11.796 1.00 . A A . 348 ILE O 1 1
5 6841 1 1 36 PRO C C 17.535 -9.873 10.262 1.00 . A A . 349 PRO C 1 1
5 6842 1 1 36 PRO CA C 16.618 -10.755 9.421 1.00 . A A . 349 PRO CA 1 1
5 6843 1 1 36 PRO CB C 16.624 -10.294 7.961 1.00 . A A . 349 PRO CB 1 1
5 6844 1 1 36 PRO CD C 14.409 -9.938 8.789 1.00 . A A . 349 PRO CD 1 1
5 6845 1 1 36 PRO CG C 15.444 -9.390 7.846 1.00 . A A . 349 PRO CG 1 1
5 6846 1 1 36 PRO HA H 16.955 -11.780 9.479 1.00 . A A . 349 PRO HA 1 1
5 6847 1 1 36 PRO HB2 H 17.545 -9.771 7.750 1.00 . A A . 349 PRO HB2 1 1
5 6848 1 1 36 PRO HB3 H 16.530 -11.150 7.311 1.00 . A A . 349 PRO HB3 1 1
5 6849 1 1 36 PRO HD2 H 13.834 -9.135 9.226 1.00 . A A . 349 PRO HD2 1 1
5 6850 1 1 36 PRO HD3 H 13.760 -10.632 8.275 1.00 . A A . 349 PRO HD3 1 1
5 6851 1 1 36 PRO HG2 H 15.721 -8.388 8.133 1.00 . A A . 349 PRO HG2 1 1
5 6852 1 1 36 PRO HG3 H 15.071 -9.404 6.832 1.00 . A A . 349 PRO HG3 1 1
5 6853 1 1 36 PRO N N 15.211 -10.628 9.812 1.00 . A A . 349 PRO N 1 1
5 6854 1 1 36 PRO O O 17.076 -8.963 10.953 1.00 . A A . 349 PRO O 1 1
5 6855 1 1 37 HIS C C 20.028 -8.002 10.325 1.00 . A A . 350 HIS C 1 1
5 6856 1 1 37 HIS CA C 19.815 -9.377 10.954 1.00 . A A . 350 HIS CA 1 1
5 6857 1 1 37 HIS CB C 21.145 -10.130 11.019 1.00 . A A . 350 HIS CB 1 1
5 6858 1 1 37 HIS CD2 C 21.541 -10.531 8.488 1.00 . A A . 350 HIS CD2 1 1
5 6859 1 1 37 HIS CE1 C 21.937 -12.686 8.562 1.00 . A A . 350 HIS CE1 1 1
5 6860 1 1 37 HIS CG C 21.450 -10.917 9.782 1.00 . A A . 350 HIS CG 1 1
5 6861 1 1 37 HIS H H 19.140 -10.884 9.630 1.00 . A A . 350 HIS H 1 1
5 6862 1 1 37 HIS HA H 19.436 -9.246 11.955 1.00 . A A . 350 HIS HA 1 1
5 6863 1 1 37 HIS HB2 H 21.946 -9.420 11.168 1.00 . A A . 350 HIS HB2 1 1
5 6864 1 1 37 HIS HB3 H 21.120 -10.817 11.853 1.00 . A A . 350 HIS HB3 1 1
5 6865 1 1 37 HIS HD1 H 21.709 -12.845 10.589 1.00 . A A . 350 HIS HD1 1 1
5 6866 1 1 37 HIS HD2 H 21.401 -9.529 8.105 1.00 . A A . 350 HIS HD2 1 1
5 6867 1 1 37 HIS HE1 H 22.164 -13.699 8.269 1.00 . A A . 350 HIS HE1 1 1
5 6868 1 1 37 HIS N N 18.834 -10.146 10.198 1.00 . A A . 350 HIS N 1 1
5 6869 1 1 37 HIS ND1 N 21.702 -12.272 9.795 1.00 . A A . 350 HIS ND1 1 1
5 6870 1 1 37 HIS NE2 N 21.845 -11.648 7.750 1.00 . A A . 350 HIS NE2 1 1
5 6871 1 1 37 HIS O O 20.499 -7.074 10.983 1.00 . A A . 350 HIS O 1 1
5 6872 1 1 38 PHE C C 18.518 -5.843 8.309 1.00 . A A . 351 PHE C 1 1
5 6873 1 1 38 PHE CA C 19.831 -6.619 8.331 1.00 . A A . 351 PHE CA 1 1
5 6874 1 1 38 PHE CB C 20.309 -6.877 6.901 1.00 . A A . 351 PHE CB 1 1
5 6875 1 1 38 PHE CD1 C 18.919 -8.737 5.952 1.00 . A A . 351 PHE CD1 1 1
5 6876 1 1 38 PHE CD2 C 18.523 -6.518 5.176 1.00 . A A . 351 PHE CD2 1 1
5 6877 1 1 38 PHE CE1 C 17.926 -9.210 5.114 1.00 . A A . 351 PHE CE1 1 1
5 6878 1 1 38 PHE CE2 C 17.529 -6.985 4.336 1.00 . A A . 351 PHE CE2 1 1
5 6879 1 1 38 PHE CG C 19.229 -7.387 5.990 1.00 . A A . 351 PHE CG 1 1
5 6880 1 1 38 PHE CZ C 17.229 -8.332 4.307 1.00 . A A . 351 PHE CZ 1 1
5 6881 1 1 38 PHE H H 19.308 -8.656 8.578 1.00 . A A . 351 PHE H 1 1
5 6882 1 1 38 PHE HA H 20.573 -6.033 8.850 1.00 . A A . 351 PHE HA 1 1
5 6883 1 1 38 PHE HB2 H 20.685 -5.956 6.484 1.00 . A A . 351 PHE HB2 1 1
5 6884 1 1 38 PHE HB3 H 21.102 -7.610 6.921 1.00 . A A . 351 PHE HB3 1 1
5 6885 1 1 38 PHE HD1 H 19.462 -9.426 6.583 1.00 . A A . 351 PHE HD1 1 1
5 6886 1 1 38 PHE HD2 H 18.757 -5.463 5.199 1.00 . A A . 351 PHE HD2 1 1
5 6887 1 1 38 PHE HE1 H 17.692 -10.264 5.093 1.00 . A A . 351 PHE HE1 1 1
5 6888 1 1 38 PHE HE2 H 16.986 -6.295 3.706 1.00 . A A . 351 PHE HE2 1 1
5 6889 1 1 38 PHE HZ H 16.453 -8.699 3.651 1.00 . A A . 351 PHE HZ 1 1
5 6890 1 1 38 PHE N N 19.678 -7.880 9.049 1.00 . A A . 351 PHE N 1 1
5 6891 1 1 38 PHE O O 18.246 -5.088 7.376 1.00 . A A . 351 PHE O 1 1
5 6892 1 1 39 ALA C C 16.402 -4.388 10.622 1.00 . A A . 352 ALA C 1 1
5 6893 1 1 39 ALA CA C 16.421 -5.354 9.443 1.00 . A A . 352 ALA CA 1 1
5 6894 1 1 39 ALA CB C 15.294 -6.368 9.571 1.00 . A A . 352 ALA CB 1 1
5 6895 1 1 39 ALA H H 17.976 -6.651 10.056 1.00 . A A . 352 ALA H 1 1
5 6896 1 1 39 ALA HA H 16.268 -4.796 8.530 1.00 . A A . 352 ALA HA 1 1
5 6897 1 1 39 ALA HB1 H 14.915 -6.611 8.590 1.00 . A A . 352 ALA HB1 1 1
5 6898 1 1 39 ALA HB2 H 15.668 -7.264 10.045 1.00 . A A . 352 ALA HB2 1 1
5 6899 1 1 39 ALA HB3 H 14.499 -5.949 10.170 1.00 . A A . 352 ALA HB3 1 1
5 6900 1 1 39 ALA N N 17.705 -6.036 9.342 1.00 . A A . 352 ALA N 1 1
5 6901 1 1 39 ALA O O 16.051 -4.763 11.742 1.00 . A A . 352 ALA O 1 1
5 6902 1 1 40 THR C C 15.465 -1.424 11.531 1.00 . A A . 353 THR C 1 1
5 6903 1 1 40 THR CA C 16.815 -2.122 11.407 1.00 . A A . 353 THR CA 1 1
5 6904 1 1 40 THR CB C 17.902 -1.066 11.129 1.00 . A A . 353 THR CB 1 1
5 6905 1 1 40 THR CG2 C 19.288 -1.636 11.389 1.00 . A A . 353 THR CG2 1 1
5 6906 1 1 40 THR H H 17.054 -2.903 9.454 1.00 . A A . 353 THR H 1 1
5 6907 1 1 40 THR HA H 17.046 -2.608 12.344 1.00 . A A . 353 THR HA 1 1
5 6908 1 1 40 THR HB H 17.744 -0.226 11.789 1.00 . A A . 353 THR HB 1 1
5 6909 1 1 40 THR HG1 H 16.903 -0.687 9.470 1.00 . A A . 353 THR HG1 1 1
5 6910 1 1 40 THR HG21 H 19.245 -2.715 11.358 1.00 . A A . 353 THR HG21 1 1
5 6911 1 1 40 THR HG22 H 19.632 -1.316 12.361 1.00 . A A . 353 THR HG22 1 1
5 6912 1 1 40 THR HG23 H 19.970 -1.281 10.631 1.00 . A A . 353 THR HG23 1 1
5 6913 1 1 40 THR N N 16.785 -3.141 10.366 1.00 . A A . 353 THR N 1 1
5 6914 1 1 40 THR O O 14.577 -1.618 10.702 1.00 . A A . 353 THR O 1 1
5 6915 1 1 40 THR OG1 O 17.812 -0.617 9.772 1.00 . A A . 353 THR OG1 1 1
5 6916 1 1 41 GLU C C 13.827 1.136 11.697 1.00 . A A . 354 GLU C 1 1
5 6917 1 1 41 GLU CA C 14.075 0.117 12.804 1.00 . A A . 354 GLU CA 1 1
5 6918 1 1 41 GLU CB C 14.117 0.821 14.163 1.00 . A A . 354 GLU CB 1 1
5 6919 1 1 41 GLU CD C 16.529 0.879 14.908 1.00 . A A . 354 GLU CD 1 1
5 6920 1 1 41 GLU CG C 15.161 0.256 15.110 1.00 . A A . 354 GLU CG 1 1
5 6921 1 1 41 GLU H H 16.063 -0.497 13.199 1.00 . A A . 354 GLU H 1 1
5 6922 1 1 41 GLU HA H 13.268 -0.600 12.806 1.00 . A A . 354 GLU HA 1 1
5 6923 1 1 41 GLU HB2 H 14.331 1.867 14.004 1.00 . A A . 354 GLU HB2 1 1
5 6924 1 1 41 GLU HB3 H 13.149 0.728 14.632 1.00 . A A . 354 GLU HB3 1 1
5 6925 1 1 41 GLU HG2 H 14.845 0.441 16.126 1.00 . A A . 354 GLU HG2 1 1
5 6926 1 1 41 GLU HG3 H 15.239 -0.808 14.946 1.00 . A A . 354 GLU HG3 1 1
5 6927 1 1 41 GLU N N 15.318 -0.611 12.572 1.00 . A A . 354 GLU N 1 1
5 6928 1 1 41 GLU O O 12.682 1.423 11.349 1.00 . A A . 354 GLU O 1 1
5 6929 1 1 41 GLU OE1 O 16.610 2.123 14.830 1.00 . A A . 354 GLU OE1 1 1
5 6930 1 1 41 GLU OE2 O 17.520 0.123 14.830 1.00 . A A . 354 GLU OE2 1 1
5 6931 1 1 42 ALA C C 13.955 2.144 8.929 1.00 . A A . 355 ALA C 1 1
5 6932 1 1 42 ALA CA C 14.808 2.666 10.080 1.00 . A A . 355 ALA CA 1 1
5 6933 1 1 42 ALA CB C 16.194 3.048 9.581 1.00 . A A . 355 ALA CB 1 1
5 6934 1 1 42 ALA H H 15.794 1.411 11.468 1.00 . A A . 355 ALA H 1 1
5 6935 1 1 42 ALA HA H 14.343 3.553 10.486 1.00 . A A . 355 ALA HA 1 1
5 6936 1 1 42 ALA HB1 H 16.298 2.753 8.548 1.00 . A A . 355 ALA HB1 1 1
5 6937 1 1 42 ALA HB2 H 16.325 4.117 9.666 1.00 . A A . 355 ALA HB2 1 1
5 6938 1 1 42 ALA HB3 H 16.941 2.545 10.176 1.00 . A A . 355 ALA HB3 1 1
5 6939 1 1 42 ALA N N 14.908 1.681 11.148 1.00 . A A . 355 ALA N 1 1
5 6940 1 1 42 ALA O O 13.358 2.921 8.183 1.00 . A A . 355 ALA O 1 1
5 6941 1 1 43 ASP C C 11.926 -0.553 8.305 1.00 . A A . 356 ASP C 1 1
5 6942 1 1 43 ASP CA C 13.122 0.198 7.728 1.00 . A A . 356 ASP CA 1 1
5 6943 1 1 43 ASP CB C 13.998 -0.758 6.917 1.00 . A A . 356 ASP CB 1 1
5 6944 1 1 43 ASP CG C 14.356 -0.200 5.554 1.00 . A A . 356 ASP CG 1 1
5 6945 1 1 43 ASP H H 14.400 0.257 9.415 1.00 . A A . 356 ASP H 1 1
5 6946 1 1 43 ASP HA H 12.760 0.980 7.077 1.00 . A A . 356 ASP HA 1 1
5 6947 1 1 43 ASP HB2 H 14.913 -0.945 7.460 1.00 . A A . 356 ASP HB2 1 1
5 6948 1 1 43 ASP HB3 H 13.469 -1.689 6.777 1.00 . A A . 356 ASP HB3 1 1
5 6949 1 1 43 ASP N N 13.902 0.825 8.788 1.00 . A A . 356 ASP N 1 1
5 6950 1 1 43 ASP O O 11.015 -0.946 7.574 1.00 . A A . 356 ASP O 1 1
5 6951 1 1 43 ASP OD1 O 13.441 -0.037 4.720 1.00 . A A . 356 ASP OD1 1 1
5 6952 1 1 43 ASP OD2 O 15.552 0.075 5.321 1.00 . A A . 356 ASP OD2 1 1
5 6953 1 1 44 LEU C C 9.872 -0.472 10.926 1.00 . A A . 357 LEU C 1 1
5 6954 1 1 44 LEU CA C 10.851 -1.455 10.294 1.00 . A A . 357 LEU CA 1 1
5 6955 1 1 44 LEU CB C 11.415 -2.391 11.364 1.00 . A A . 357 LEU CB 1 1
5 6956 1 1 44 LEU CD1 C 12.905 -4.023 10.181 1.00 . A A . 357 LEU CD1 1 1
5 6957 1 1 44 LEU CD2 C 11.576 -4.760 12.169 1.00 . A A . 357 LEU CD2 1 1
5 6958 1 1 44 LEU CG C 11.604 -3.850 10.948 1.00 . A A . 357 LEU CG 1 1
5 6959 1 1 44 LEU H H 12.688 -0.413 10.147 1.00 . A A . 357 LEU H 1 1
5 6960 1 1 44 LEU HA H 10.327 -2.042 9.554 1.00 . A A . 357 LEU HA 1 1
5 6961 1 1 44 LEU HB2 H 12.376 -2.006 11.667 1.00 . A A . 357 LEU HB2 1 1
5 6962 1 1 44 LEU HB3 H 10.739 -2.371 12.208 1.00 . A A . 357 LEU HB3 1 1
5 6963 1 1 44 LEU HD11 H 12.835 -4.891 9.544 1.00 . A A . 357 LEU HD11 1 1
5 6964 1 1 44 LEU HD12 H 13.719 -4.152 10.879 1.00 . A A . 357 LEU HD12 1 1
5 6965 1 1 44 LEU HD13 H 13.086 -3.146 9.577 1.00 . A A . 357 LEU HD13 1 1
5 6966 1 1 44 LEU HD21 H 10.552 -4.950 12.454 1.00 . A A . 357 LEU HD21 1 1
5 6967 1 1 44 LEU HD22 H 12.095 -4.281 12.986 1.00 . A A . 357 LEU HD22 1 1
5 6968 1 1 44 LEU HD23 H 12.064 -5.695 11.932 1.00 . A A . 357 LEU HD23 1 1
5 6969 1 1 44 LEU HG H 10.791 -4.140 10.297 1.00 . A A . 357 LEU HG 1 1
5 6970 1 1 44 LEU N N 11.935 -0.750 9.618 1.00 . A A . 357 LEU N 1 1
5 6971 1 1 44 LEU O O 8.673 -0.508 10.645 1.00 . A A . 357 LEU O 1 1
5 6972 1 1 45 ILE C C 8.510 1.968 11.498 1.00 . A A . 358 ILE C 1 1
5 6973 1 1 45 ILE CA C 9.562 1.402 12.446 1.00 . A A . 358 ILE CA 1 1
5 6974 1 1 45 ILE CB C 10.412 2.560 13.003 1.00 . A A . 358 ILE CB 1 1
5 6975 1 1 45 ILE CD1 C 10.735 2.588 15.527 1.00 . A A . 358 ILE CD1 1 1
5 6976 1 1 45 ILE CG1 C 11.243 2.083 14.195 1.00 . A A . 358 ILE CG1 1 1
5 6977 1 1 45 ILE CG2 C 9.521 3.726 13.404 1.00 . A A . 358 ILE CG2 1 1
5 6978 1 1 45 ILE H H 11.353 0.385 11.960 1.00 . A A . 358 ILE H 1 1
5 6979 1 1 45 ILE HA H 9.063 0.918 13.274 1.00 . A A . 358 ILE HA 1 1
5 6980 1 1 45 ILE HB H 11.076 2.897 12.221 1.00 . A A . 358 ILE HB 1 1
5 6981 1 1 45 ILE HD11 H 11.413 2.282 16.311 1.00 . A A . 358 ILE HD11 1 1
5 6982 1 1 45 ILE HD12 H 10.676 3.667 15.505 1.00 . A A . 358 ILE HD12 1 1
5 6983 1 1 45 ILE HD13 H 9.755 2.177 15.718 1.00 . A A . 358 ILE HD13 1 1
5 6984 1 1 45 ILE HG12 H 11.235 1.005 14.224 1.00 . A A . 358 ILE HG12 1 1
5 6985 1 1 45 ILE HG13 H 12.261 2.427 14.075 1.00 . A A . 358 ILE HG13 1 1
5 6986 1 1 45 ILE HG21 H 10.133 4.542 13.756 1.00 . A A . 358 ILE HG21 1 1
5 6987 1 1 45 ILE HG22 H 8.947 4.050 12.549 1.00 . A A . 358 ILE HG22 1 1
5 6988 1 1 45 ILE HG23 H 8.850 3.414 14.190 1.00 . A A . 358 ILE HG23 1 1
5 6989 1 1 45 ILE N N 10.390 0.406 11.777 1.00 . A A . 358 ILE N 1 1
5 6990 1 1 45 ILE O O 7.316 1.993 11.799 1.00 . A A . 358 ILE O 1 1
5 6991 1 1 46 PRO C C 7.181 1.955 8.657 1.00 . A A . 359 PRO C 1 1
5 6992 1 1 46 PRO CA C 8.075 3.007 9.306 1.00 . A A . 359 PRO CA 1 1
5 6993 1 1 46 PRO CB C 9.046 3.591 8.279 1.00 . A A . 359 PRO CB 1 1
5 6994 1 1 46 PRO CD C 10.371 2.437 9.899 1.00 . A A . 359 PRO CD 1 1
5 6995 1 1 46 PRO CG C 10.294 2.794 8.440 1.00 . A A . 359 PRO CG 1 1
5 6996 1 1 46 PRO HA H 7.461 3.797 9.715 1.00 . A A . 359 PRO HA 1 1
5 6997 1 1 46 PRO HB2 H 8.632 3.482 7.285 1.00 . A A . 359 PRO HB2 1 1
5 6998 1 1 46 PRO HB3 H 9.215 4.636 8.490 1.00 . A A . 359 PRO HB3 1 1
5 6999 1 1 46 PRO HD2 H 10.814 1.460 10.026 1.00 . A A . 359 PRO HD2 1 1
5 7000 1 1 46 PRO HD3 H 10.935 3.182 10.441 1.00 . A A . 359 PRO HD3 1 1
5 7001 1 1 46 PRO HG2 H 10.240 1.901 7.838 1.00 . A A . 359 PRO HG2 1 1
5 7002 1 1 46 PRO HG3 H 11.149 3.390 8.155 1.00 . A A . 359 PRO HG3 1 1
5 7003 1 1 46 PRO N N 8.961 2.435 10.324 1.00 . A A . 359 PRO N 1 1
5 7004 1 1 46 PRO O O 6.027 2.226 8.324 1.00 . A A . 359 PRO O 1 1
5 7005 1 1 47 LEU C C 5.706 -0.642 8.668 1.00 . A A . 360 LEU C 1 1
5 7006 1 1 47 LEU CA C 6.973 -0.339 7.873 1.00 . A A . 360 LEU CA 1 1
5 7007 1 1 47 LEU CB C 7.844 -1.593 7.784 1.00 . A A . 360 LEU CB 1 1
5 7008 1 1 47 LEU CD1 C 6.490 -3.193 9.159 1.00 . A A . 360 LEU CD1 1 1
5 7009 1 1 47 LEU CD2 C 6.027 -2.949 6.713 1.00 . A A . 360 LEU CD2 1 1
5 7010 1 1 47 LEU CG C 7.100 -2.930 7.792 1.00 . A A . 360 LEU CG 1 1
5 7011 1 1 47 LEU H H 8.645 0.598 8.768 1.00 . A A . 360 LEU H 1 1
5 7012 1 1 47 LEU HA H 6.692 -0.034 6.876 1.00 . A A . 360 LEU HA 1 1
5 7013 1 1 47 LEU HB2 H 8.412 -1.537 6.868 1.00 . A A . 360 LEU HB2 1 1
5 7014 1 1 47 LEU HB3 H 8.520 -1.585 8.627 1.00 . A A . 360 LEU HB3 1 1
5 7015 1 1 47 LEU HD11 H 5.416 -3.105 9.097 1.00 . A A . 360 LEU HD11 1 1
5 7016 1 1 47 LEU HD12 H 6.870 -2.472 9.868 1.00 . A A . 360 LEU HD12 1 1
5 7017 1 1 47 LEU HD13 H 6.752 -4.189 9.485 1.00 . A A . 360 LEU HD13 1 1
5 7018 1 1 47 LEU HD21 H 5.907 -1.955 6.308 1.00 . A A . 360 LEU HD21 1 1
5 7019 1 1 47 LEU HD22 H 5.092 -3.278 7.143 1.00 . A A . 360 LEU HD22 1 1
5 7020 1 1 47 LEU HD23 H 6.320 -3.627 5.926 1.00 . A A . 360 LEU HD23 1 1
5 7021 1 1 47 LEU HG H 7.802 -3.726 7.581 1.00 . A A . 360 LEU HG 1 1
5 7022 1 1 47 LEU N N 7.721 0.755 8.482 1.00 . A A . 360 LEU N 1 1
5 7023 1 1 47 LEU O O 4.742 -1.191 8.135 1.00 . A A . 360 LEU O 1 1
5 7024 1 1 48 PHE C C 3.781 0.783 11.032 1.00 . A A . 361 PHE C 1 1
5 7025 1 1 48 PHE CA C 4.567 -0.507 10.815 1.00 . A A . 361 PHE CA 1 1
5 7026 1 1 48 PHE CB C 5.024 -1.071 12.161 1.00 . A A . 361 PHE CB 1 1
5 7027 1 1 48 PHE CD1 C 5.108 -3.552 11.791 1.00 . A A . 361 PHE CD1 1 1
5 7028 1 1 48 PHE CD2 C 7.155 -2.396 12.186 1.00 . A A . 361 PHE CD2 1 1
5 7029 1 1 48 PHE CE1 C 5.798 -4.745 11.684 1.00 . A A . 361 PHE CE1 1 1
5 7030 1 1 48 PHE CE2 C 7.852 -3.586 12.079 1.00 . A A . 361 PHE CE2 1 1
5 7031 1 1 48 PHE CG C 5.778 -2.366 12.044 1.00 . A A . 361 PHE CG 1 1
5 7032 1 1 48 PHE CZ C 7.171 -4.761 11.826 1.00 . A A . 361 PHE CZ 1 1
5 7033 1 1 48 PHE H H 6.514 0.158 10.313 1.00 . A A . 361 PHE H 1 1
5 7034 1 1 48 PHE HA H 3.926 -1.228 10.331 1.00 . A A . 361 PHE HA 1 1
5 7035 1 1 48 PHE HB2 H 5.673 -0.355 12.643 1.00 . A A . 361 PHE HB2 1 1
5 7036 1 1 48 PHE HB3 H 4.160 -1.245 12.783 1.00 . A A . 361 PHE HB3 1 1
5 7037 1 1 48 PHE HD1 H 4.033 -3.540 11.678 1.00 . A A . 361 PHE HD1 1 1
5 7038 1 1 48 PHE HD2 H 7.689 -1.476 12.383 1.00 . A A . 361 PHE HD2 1 1
5 7039 1 1 48 PHE HE1 H 5.264 -5.663 11.486 1.00 . A A . 361 PHE HE1 1 1
5 7040 1 1 48 PHE HE2 H 8.926 -3.595 12.191 1.00 . A A . 361 PHE HE2 1 1
5 7041 1 1 48 PHE HZ H 7.714 -5.692 11.743 1.00 . A A . 361 PHE HZ 1 1
5 7042 1 1 48 PHE N N 5.715 -0.276 9.946 1.00 . A A . 361 PHE N 1 1
5 7043 1 1 48 PHE O O 2.555 0.764 11.138 1.00 . A A . 361 PHE O 1 1
5 7044 1 1 49 GLN C C 2.782 3.449 10.261 1.00 . A A . 362 GLN C 1 1
5 7045 1 1 49 GLN CA C 3.868 3.200 11.303 1.00 . A A . 362 GLN CA 1 1
5 7046 1 1 49 GLN CB C 4.915 4.313 11.243 1.00 . A A . 362 GLN CB 1 1
5 7047 1 1 49 GLN CD C 6.165 6.038 12.601 1.00 . A A . 362 GLN CD 1 1
5 7048 1 1 49 GLN CG C 4.883 5.244 12.444 1.00 . A A . 362 GLN CG 1 1
5 7049 1 1 49 GLN H H 5.471 1.851 11.005 1.00 . A A . 362 GLN H 1 1
5 7050 1 1 49 GLN HA H 3.415 3.197 12.283 1.00 . A A . 362 GLN HA 1 1
5 7051 1 1 49 GLN HB2 H 5.895 3.865 11.187 1.00 . A A . 362 GLN HB2 1 1
5 7052 1 1 49 GLN HB3 H 4.745 4.902 10.354 1.00 . A A . 362 GLN HB3 1 1
5 7053 1 1 49 GLN HE21 H 5.875 6.163 14.565 1.00 . A A . 362 GLN HE21 1 1
5 7054 1 1 49 GLN HE22 H 7.302 6.930 13.966 1.00 . A A . 362 GLN HE22 1 1
5 7055 1 1 49 GLN HG2 H 4.061 5.935 12.327 1.00 . A A . 362 GLN HG2 1 1
5 7056 1 1 49 GLN HG3 H 4.730 4.654 13.337 1.00 . A A . 362 GLN HG3 1 1
5 7057 1 1 49 GLN N N 4.497 1.900 11.097 1.00 . A A . 362 GLN N 1 1
5 7058 1 1 49 GLN NE2 N 6.479 6.416 13.835 1.00 . A A . 362 GLN NE2 1 1
5 7059 1 1 49 GLN O O 1.762 4.074 10.551 1.00 . A A . 362 GLN O 1 1
5 7060 1 1 49 GLN OE1 O 6.865 6.309 11.626 1.00 . A A . 362 GLN OE1 1 1
5 7061 1 1 50 ASN C C 0.678 2.596 8.359 1.00 . A A . 363 ASN C 1 1
5 7062 1 1 50 ASN CA C 2.051 3.129 7.962 1.00 . A A . 363 ASN CA 1 1
5 7063 1 1 50 ASN CB C 2.543 2.415 6.701 1.00 . A A . 363 ASN CB 1 1
5 7064 1 1 50 ASN CG C 3.624 3.195 5.979 1.00 . A A . 363 ASN CG 1 1
5 7065 1 1 50 ASN H H 3.842 2.469 8.877 1.00 . A A . 363 ASN H 1 1
5 7066 1 1 50 ASN HA H 1.968 4.186 7.756 1.00 . A A . 363 ASN HA 1 1
5 7067 1 1 50 ASN HB2 H 2.945 1.450 6.976 1.00 . A A . 363 ASN HB2 1 1
5 7068 1 1 50 ASN HB3 H 1.713 2.276 6.026 1.00 . A A . 363 ASN HB3 1 1
5 7069 1 1 50 ASN HD21 H 4.991 1.860 6.532 1.00 . A A . 363 ASN HD21 1 1
5 7070 1 1 50 ASN HD22 H 5.572 3.179 5.577 1.00 . A A . 363 ASN HD22 1 1
5 7071 1 1 50 ASN N N 3.010 2.959 9.047 1.00 . A A . 363 ASN N 1 1
5 7072 1 1 50 ASN ND2 N 4.853 2.694 6.035 1.00 . A A . 363 ASN ND2 1 1
5 7073 1 1 50 ASN O O -0.321 2.862 7.690 1.00 . A A . 363 ASN O 1 1
5 7074 1 1 50 ASN OD1 O 3.359 4.237 5.379 1.00 . A A . 363 ASN OD1 1 1
5 7075 1 1 51 PHE C C -1.405 2.296 10.742 1.00 . A A . 364 PHE C 1 1
5 7076 1 1 51 PHE CA C -0.613 1.269 9.939 1.00 . A A . 364 PHE CA 1 1
5 7077 1 1 51 PHE CB C -0.334 0.037 10.801 1.00 . A A . 364 PHE CB 1 1
5 7078 1 1 51 PHE CD1 C -0.550 -1.650 8.955 1.00 . A A . 364 PHE CD1 1 1
5 7079 1 1 51 PHE CD2 C 1.385 -1.734 10.346 1.00 . A A . 364 PHE CD2 1 1
5 7080 1 1 51 PHE CE1 C -0.083 -2.731 8.232 1.00 . A A . 364 PHE CE1 1 1
5 7081 1 1 51 PHE CE2 C 1.858 -2.816 9.626 1.00 . A A . 364 PHE CE2 1 1
5 7082 1 1 51 PHE CG C 0.177 -1.139 10.017 1.00 . A A . 364 PHE CG 1 1
5 7083 1 1 51 PHE CZ C 1.122 -3.316 8.569 1.00 . A A . 364 PHE CZ 1 1
5 7084 1 1 51 PHE H H 1.467 1.664 9.943 1.00 . A A . 364 PHE H 1 1
5 7085 1 1 51 PHE HA H -1.198 0.972 9.081 1.00 . A A . 364 PHE HA 1 1
5 7086 1 1 51 PHE HB2 H 0.409 0.287 11.544 1.00 . A A . 364 PHE HB2 1 1
5 7087 1 1 51 PHE HB3 H -1.245 -0.263 11.294 1.00 . A A . 364 PHE HB3 1 1
5 7088 1 1 51 PHE HD1 H -1.494 -1.193 8.691 1.00 . A A . 364 PHE HD1 1 1
5 7089 1 1 51 PHE HD2 H 1.960 -1.345 11.172 1.00 . A A . 364 PHE HD2 1 1
5 7090 1 1 51 PHE HE1 H -0.661 -3.119 7.406 1.00 . A A . 364 PHE HE1 1 1
5 7091 1 1 51 PHE HE2 H 2.800 -3.271 9.892 1.00 . A A . 364 PHE HE2 1 1
5 7092 1 1 51 PHE HZ H 1.489 -4.160 8.005 1.00 . A A . 364 PHE HZ 1 1
5 7093 1 1 51 PHE N N 0.637 1.841 9.452 1.00 . A A . 364 PHE N 1 1
5 7094 1 1 51 PHE O O -2.574 2.555 10.460 1.00 . A A . 364 PHE O 1 1
5 7095 1 1 52 GLY C C -0.434 4.807 13.252 1.00 . A A . 365 GLY C 1 1
5 7096 1 1 52 GLY CA C -1.416 3.871 12.577 1.00 . A A . 365 GLY CA 1 1
5 7097 1 1 52 GLY H H 0.173 2.632 11.927 1.00 . A A . 365 GLY H 1 1
5 7098 1 1 52 GLY HA2 H -2.087 4.451 11.962 1.00 . A A . 365 GLY HA2 1 1
5 7099 1 1 52 GLY HA3 H -1.992 3.362 13.338 1.00 . A A . 365 GLY HA3 1 1
5 7100 1 1 52 GLY N N -0.759 2.879 11.748 1.00 . A A . 365 GLY N 1 1
5 7101 1 1 52 GLY O O -0.007 5.800 12.662 1.00 . A A . 365 GLY O 1 1
5 7102 1 1 53 PHE C C 1.767 4.447 16.121 1.00 . A A . 366 PHE C 1 1
5 7103 1 1 53 PHE CA C 0.864 5.314 15.248 1.00 . A A . 366 PHE CA 1 1
5 7104 1 1 53 PHE CB C 0.107 6.318 16.118 1.00 . A A . 366 PHE CB 1 1
5 7105 1 1 53 PHE CD1 C 1.823 8.147 16.205 1.00 . A A . 366 PHE CD1 1 1
5 7106 1 1 53 PHE CD2 C 1.034 7.235 18.262 1.00 . A A . 366 PHE CD2 1 1
5 7107 1 1 53 PHE CE1 C 2.652 9.008 16.900 1.00 . A A . 366 PHE CE1 1 1
5 7108 1 1 53 PHE CE2 C 1.860 8.094 18.963 1.00 . A A . 366 PHE CE2 1 1
5 7109 1 1 53 PHE CG C 1.005 7.252 16.877 1.00 . A A . 366 PHE CG 1 1
5 7110 1 1 53 PHE CZ C 2.670 8.981 18.280 1.00 . A A . 366 PHE CZ 1 1
5 7111 1 1 53 PHE H H -0.447 3.687 14.908 1.00 . A A . 366 PHE H 1 1
5 7112 1 1 53 PHE HA H 1.476 5.853 14.541 1.00 . A A . 366 PHE HA 1 1
5 7113 1 1 53 PHE HB2 H -0.537 6.915 15.490 1.00 . A A . 366 PHE HB2 1 1
5 7114 1 1 53 PHE HB3 H -0.495 5.780 16.835 1.00 . A A . 366 PHE HB3 1 1
5 7115 1 1 53 PHE HD1 H 1.809 8.168 15.124 1.00 . A A . 366 PHE HD1 1 1
5 7116 1 1 53 PHE HD2 H 0.401 6.542 18.797 1.00 . A A . 366 PHE HD2 1 1
5 7117 1 1 53 PHE HE1 H 3.284 9.699 16.363 1.00 . A A . 366 PHE HE1 1 1
5 7118 1 1 53 PHE HE2 H 1.873 8.071 20.042 1.00 . A A . 366 PHE HE2 1 1
5 7119 1 1 53 PHE HZ H 3.316 9.653 18.825 1.00 . A A . 366 PHE HZ 1 1
5 7120 1 1 53 PHE N N -0.073 4.492 14.491 1.00 . A A . 366 PHE N 1 1
5 7121 1 1 53 PHE O O 1.335 3.427 16.657 1.00 . A A . 366 PHE O 1 1
5 7122 1 1 54 ILE C C 4.539 4.990 18.189 1.00 . A A . 367 ILE C 1 1
5 7123 1 1 54 ILE CA C 3.986 4.123 17.063 1.00 . A A . 367 ILE CA 1 1
5 7124 1 1 54 ILE CB C 5.157 3.604 16.207 1.00 . A A . 367 ILE CB 1 1
5 7125 1 1 54 ILE CD1 C 5.717 2.262 14.119 1.00 . A A . 367 ILE CD1 1 1
5 7126 1 1 54 ILE CG1 C 4.637 2.717 15.075 1.00 . A A . 367 ILE CG1 1 1
5 7127 1 1 54 ILE CG2 C 6.149 2.841 17.072 1.00 . A A . 367 ILE CG2 1 1
5 7128 1 1 54 ILE H H 3.307 5.681 15.803 1.00 . A A . 367 ILE H 1 1
5 7129 1 1 54 ILE HA H 3.478 3.272 17.494 1.00 . A A . 367 ILE HA 1 1
5 7130 1 1 54 ILE HB H 5.668 4.456 15.783 1.00 . A A . 367 ILE HB 1 1
5 7131 1 1 54 ILE HD11 H 5.426 1.324 13.667 1.00 . A A . 367 ILE HD11 1 1
5 7132 1 1 54 ILE HD12 H 5.852 3.004 13.346 1.00 . A A . 367 ILE HD12 1 1
5 7133 1 1 54 ILE HD13 H 6.643 2.129 14.657 1.00 . A A . 367 ILE HD13 1 1
5 7134 1 1 54 ILE HG12 H 4.176 1.839 15.496 1.00 . A A . 367 ILE HG12 1 1
5 7135 1 1 54 ILE HG13 H 3.900 3.267 14.507 1.00 . A A . 367 ILE HG13 1 1
5 7136 1 1 54 ILE HG21 H 6.304 3.375 17.999 1.00 . A A . 367 ILE HG21 1 1
5 7137 1 1 54 ILE HG22 H 5.756 1.858 17.286 1.00 . A A . 367 ILE HG22 1 1
5 7138 1 1 54 ILE HG23 H 7.088 2.748 16.549 1.00 . A A . 367 ILE HG23 1 1
5 7139 1 1 54 ILE N N 3.022 4.861 16.256 1.00 . A A . 367 ILE N 1 1
5 7140 1 1 54 ILE O O 5.310 5.920 17.950 1.00 . A A . 367 ILE O 1 1
5 7141 1 1 55 LEU C C 5.907 4.859 21.117 1.00 . A A . 368 LEU C 1 1
5 7142 1 1 55 LEU CA C 4.597 5.429 20.583 1.00 . A A . 368 LEU CA 1 1
5 7143 1 1 55 LEU CB C 3.531 5.403 21.680 1.00 . A A . 368 LEU CB 1 1
5 7144 1 1 55 LEU CD1 C 1.332 4.278 21.255 1.00 . A A . 368 LEU CD1 1 1
5 7145 1 1 55 LEU CD2 C 1.387 6.639 22.077 1.00 . A A . 368 LEU CD2 1 1
5 7146 1 1 55 LEU CG C 2.087 5.598 21.217 1.00 . A A . 368 LEU CG 1 1
5 7147 1 1 55 LEU H H 3.525 3.927 19.545 1.00 . A A . 368 LEU H 1 1
5 7148 1 1 55 LEU HA H 4.761 6.450 20.275 1.00 . A A . 368 LEU HA 1 1
5 7149 1 1 55 LEU HB2 H 3.593 4.448 22.178 1.00 . A A . 368 LEU HB2 1 1
5 7150 1 1 55 LEU HB3 H 3.764 6.190 22.383 1.00 . A A . 368 LEU HB3 1 1
5 7151 1 1 55 LEU HD11 H 1.713 3.667 22.060 1.00 . A A . 368 LEU HD11 1 1
5 7152 1 1 55 LEU HD12 H 1.466 3.760 20.316 1.00 . A A . 368 LEU HD12 1 1
5 7153 1 1 55 LEU HD13 H 0.281 4.469 21.413 1.00 . A A . 368 LEU HD13 1 1
5 7154 1 1 55 LEU HD21 H 1.952 7.558 22.060 1.00 . A A . 368 LEU HD21 1 1
5 7155 1 1 55 LEU HD22 H 1.316 6.278 23.093 1.00 . A A . 368 LEU HD22 1 1
5 7156 1 1 55 LEU HD23 H 0.394 6.818 21.689 1.00 . A A . 368 LEU HD23 1 1
5 7157 1 1 55 LEU HG H 2.087 5.951 20.195 1.00 . A A . 368 LEU HG 1 1
5 7158 1 1 55 LEU N N 4.140 4.678 19.418 1.00 . A A . 368 LEU N 1 1
5 7159 1 1 55 LEU O O 6.640 5.535 21.839 1.00 . A A . 368 LEU O 1 1
5 7160 1 1 56 ASP C C 7.616 1.628 20.467 1.00 . A A . 369 ASP C 1 1
5 7161 1 1 56 ASP CA C 7.421 2.954 21.196 1.00 . A A . 369 ASP CA 1 1
5 7162 1 1 56 ASP CB C 7.383 2.720 22.707 1.00 . A A . 369 ASP CB 1 1
5 7163 1 1 56 ASP CG C 8.451 3.507 23.441 1.00 . A A . 369 ASP CG 1 1
5 7164 1 1 56 ASP H H 5.572 3.127 20.177 1.00 . A A . 369 ASP H 1 1
5 7165 1 1 56 ASP HA H 8.249 3.605 20.963 1.00 . A A . 369 ASP HA 1 1
5 7166 1 1 56 ASP HB2 H 6.417 3.018 23.087 1.00 . A A . 369 ASP HB2 1 1
5 7167 1 1 56 ASP HB3 H 7.534 1.669 22.905 1.00 . A A . 369 ASP HB3 1 1
5 7168 1 1 56 ASP N N 6.196 3.614 20.756 1.00 . A A . 369 ASP N 1 1
5 7169 1 1 56 ASP O O 6.773 0.735 20.547 1.00 . A A . 369 ASP O 1 1
5 7170 1 1 56 ASP OD1 O 9.630 3.427 23.038 1.00 . A A . 369 ASP OD1 1 1
5 7171 1 1 56 ASP OD2 O 8.106 4.202 24.419 1.00 . A A . 369 ASP OD2 1 1
5 7172 1 1 57 PHE C C 10.237 -0.429 19.616 1.00 . A A . 370 PHE C 1 1
5 7173 1 1 57 PHE CA C 9.037 0.293 19.011 1.00 . A A . 370 PHE CA 1 1
5 7174 1 1 57 PHE CB C 9.314 0.625 17.543 1.00 . A A . 370 PHE CB 1 1
5 7175 1 1 57 PHE CD1 C 8.907 -1.692 16.670 1.00 . A A . 370 PHE CD1 1 1
5 7176 1 1 57 PHE CD2 C 10.902 -0.565 16.008 1.00 . A A . 370 PHE CD2 1 1
5 7177 1 1 57 PHE CE1 C 9.275 -2.792 15.918 1.00 . A A . 370 PHE CE1 1 1
5 7178 1 1 57 PHE CE2 C 11.275 -1.663 15.253 1.00 . A A . 370 PHE CE2 1 1
5 7179 1 1 57 PHE CG C 9.716 -0.569 16.724 1.00 . A A . 370 PHE CG 1 1
5 7180 1 1 57 PHE CZ C 10.460 -2.777 15.208 1.00 . A A . 370 PHE CZ 1 1
5 7181 1 1 57 PHE H H 9.365 2.257 19.731 1.00 . A A . 370 PHE H 1 1
5 7182 1 1 57 PHE HA H 8.176 -0.355 19.068 1.00 . A A . 370 PHE HA 1 1
5 7183 1 1 57 PHE HB2 H 8.423 1.044 17.102 1.00 . A A . 370 PHE HB2 1 1
5 7184 1 1 57 PHE HB3 H 10.113 1.350 17.491 1.00 . A A . 370 PHE HB3 1 1
5 7185 1 1 57 PHE HD1 H 7.981 -1.705 17.224 1.00 . A A . 370 PHE HD1 1 1
5 7186 1 1 57 PHE HD2 H 11.541 0.305 16.043 1.00 . A A . 370 PHE HD2 1 1
5 7187 1 1 57 PHE HE1 H 8.636 -3.661 15.884 1.00 . A A . 370 PHE HE1 1 1
5 7188 1 1 57 PHE HE2 H 12.202 -1.647 14.700 1.00 . A A . 370 PHE HE2 1 1
5 7189 1 1 57 PHE HZ H 10.750 -3.634 14.620 1.00 . A A . 370 PHE HZ 1 1
5 7190 1 1 57 PHE N N 8.732 1.509 19.756 1.00 . A A . 370 PHE N 1 1
5 7191 1 1 57 PHE O O 11.188 0.202 20.078 1.00 . A A . 370 PHE O 1 1
5 7192 1 1 58 LYS C C 11.705 -3.634 19.161 1.00 . A A . 371 LYS C 1 1
5 7193 1 1 58 LYS CA C 11.267 -2.567 20.158 1.00 . A A . 371 LYS CA 1 1
5 7194 1 1 58 LYS CB C 10.825 -3.228 21.467 1.00 . A A . 371 LYS CB 1 1
5 7195 1 1 58 LYS CD C 11.240 -1.567 23.304 1.00 . A A . 371 LYS CD 1 1
5 7196 1 1 58 LYS CE C 12.399 -0.599 23.491 1.00 . A A . 371 LYS CE 1 1
5 7197 1 1 58 LYS CG C 11.696 -2.863 22.656 1.00 . A A . 371 LYS CG 1 1
5 7198 1 1 58 LYS H H 9.400 -2.203 19.229 1.00 . A A . 371 LYS H 1 1
5 7199 1 1 58 LYS HA H 12.102 -1.913 20.359 1.00 . A A . 371 LYS HA 1 1
5 7200 1 1 58 LYS HB2 H 9.811 -2.926 21.683 1.00 . A A . 371 LYS HB2 1 1
5 7201 1 1 58 LYS HB3 H 10.854 -4.301 21.341 1.00 . A A . 371 LYS HB3 1 1
5 7202 1 1 58 LYS HD2 H 10.495 -1.102 22.676 1.00 . A A . 371 LYS HD2 1 1
5 7203 1 1 58 LYS HD3 H 10.810 -1.789 24.271 1.00 . A A . 371 LYS HD3 1 1
5 7204 1 1 58 LYS HE2 H 13.167 -1.086 24.072 1.00 . A A . 371 LYS HE2 1 1
5 7205 1 1 58 LYS HE3 H 12.793 -0.340 22.519 1.00 . A A . 371 LYS HE3 1 1
5 7206 1 1 58 LYS HG2 H 11.642 -3.657 23.387 1.00 . A A . 371 LYS HG2 1 1
5 7207 1 1 58 LYS HG3 H 12.717 -2.748 22.322 1.00 . A A . 371 LYS HG3 1 1
5 7208 1 1 58 LYS HZ1 H 11.763 0.440 25.188 1.00 . A A . 371 LYS HZ1 1 1
5 7209 1 1 58 LYS HZ2 H 11.124 1.036 23.739 1.00 . A A . 371 LYS HZ2 1 1
5 7210 1 1 58 LYS HZ3 H 12.734 1.355 24.147 1.00 . A A . 371 LYS HZ3 1 1
5 7211 1 1 58 LYS N N 10.185 -1.757 19.611 1.00 . A A . 371 LYS N 1 1
5 7212 1 1 58 LYS NZ N 11.975 0.645 24.191 1.00 . A A . 371 LYS NZ 1 1
5 7213 1 1 58 LYS O O 11.052 -4.667 19.014 1.00 . A A . 371 LYS O 1 1
5 7214 1 1 59 HIS C C 14.483 -5.143 18.089 1.00 . A A . 372 HIS C 1 1
5 7215 1 1 59 HIS CA C 13.345 -4.318 17.496 1.00 . A A . 372 HIS CA 1 1
5 7216 1 1 59 HIS CB C 13.835 -3.571 16.256 1.00 . A A . 372 HIS CB 1 1
5 7217 1 1 59 HIS CD2 C 14.448 -5.563 14.712 1.00 . A A . 372 HIS CD2 1 1
5 7218 1 1 59 HIS CE1 C 16.508 -4.978 14.237 1.00 . A A . 372 HIS CE1 1 1
5 7219 1 1 59 HIS CG C 14.701 -4.401 15.359 1.00 . A A . 372 HIS CG 1 1
5 7220 1 1 59 HIS H H 13.294 -2.538 18.640 1.00 . A A . 372 HIS H 1 1
5 7221 1 1 59 HIS HA H 12.545 -4.984 17.212 1.00 . A A . 372 HIS HA 1 1
5 7222 1 1 59 HIS HB2 H 12.981 -3.242 15.680 1.00 . A A . 372 HIS HB2 1 1
5 7223 1 1 59 HIS HB3 H 14.406 -2.708 16.565 1.00 . A A . 372 HIS HB3 1 1
5 7224 1 1 59 HIS HD1 H 16.476 -3.267 15.358 1.00 . A A . 372 HIS HD1 1 1
5 7225 1 1 59 HIS HD2 H 13.523 -6.121 14.733 1.00 . A A . 372 HIS HD2 1 1
5 7226 1 1 59 HIS HE1 H 17.506 -4.975 13.827 1.00 . A A . 372 HIS HE1 1 1
5 7227 1 1 59 HIS N N 12.817 -3.378 18.479 1.00 . A A . 372 HIS N 1 1
5 7228 1 1 59 HIS ND1 N 16.000 -4.062 15.043 1.00 . A A . 372 HIS ND1 1 1
5 7229 1 1 59 HIS NE2 N 15.587 -5.900 14.022 1.00 . A A . 372 HIS NE2 1 1
5 7230 1 1 59 HIS O O 15.357 -4.611 18.774 1.00 . A A . 372 HIS O 1 1
5 7231 1 1 60 TYR C C 16.092 -8.180 17.209 1.00 . A A . 373 TYR C 1 1
5 7232 1 1 60 TYR CA C 15.492 -7.343 18.334 1.00 . A A . 373 TYR CA 1 1
5 7233 1 1 60 TYR CB C 14.909 -8.260 19.411 1.00 . A A . 373 TYR CB 1 1
5 7234 1 1 60 TYR CD1 C 13.598 -6.651 20.850 1.00 . A A . 373 TYR CD1 1 1
5 7235 1 1 60 TYR CD2 C 15.436 -7.803 21.838 1.00 . A A . 373 TYR CD2 1 1
5 7236 1 1 60 TYR CE1 C 13.352 -6.008 22.047 1.00 . A A . 373 TYR CE1 1 1
5 7237 1 1 60 TYR CE2 C 15.197 -7.165 23.039 1.00 . A A . 373 TYR CE2 1 1
5 7238 1 1 60 TYR CG C 14.643 -7.559 20.724 1.00 . A A . 373 TYR CG 1 1
5 7239 1 1 60 TYR CZ C 14.153 -6.269 23.140 1.00 . A A . 373 TYR CZ 1 1
5 7240 1 1 60 TYR H H 13.741 -6.810 17.273 1.00 . A A . 373 TYR H 1 1
5 7241 1 1 60 TYR HA H 16.272 -6.740 18.774 1.00 . A A . 373 TYR HA 1 1
5 7242 1 1 60 TYR HB2 H 13.974 -8.668 19.059 1.00 . A A . 373 TYR HB2 1 1
5 7243 1 1 60 TYR HB3 H 15.601 -9.068 19.600 1.00 . A A . 373 TYR HB3 1 1
5 7244 1 1 60 TYR HD1 H 12.972 -6.449 19.993 1.00 . A A . 373 TYR HD1 1 1
5 7245 1 1 60 TYR HD2 H 16.253 -8.507 21.756 1.00 . A A . 373 TYR HD2 1 1
5 7246 1 1 60 TYR HE1 H 12.535 -5.305 22.126 1.00 . A A . 373 TYR HE1 1 1
5 7247 1 1 60 TYR HE2 H 15.825 -7.369 23.895 1.00 . A A . 373 TYR HE2 1 1
5 7248 1 1 60 TYR HH H 12.980 -5.701 24.552 1.00 . A A . 373 TYR HH 1 1
5 7249 1 1 60 TYR N N 14.464 -6.444 17.824 1.00 . A A . 373 TYR N 1 1
5 7250 1 1 60 TYR O O 15.621 -9.273 16.893 1.00 . A A . 373 TYR O 1 1
5 7251 1 1 60 TYR OH O 13.912 -5.630 24.335 1.00 . A A . 373 TYR OH 1 1
5 7252 1 1 61 PRO C C 18.608 -9.574 15.957 1.00 . A A . 374 PRO C 1 1
5 7253 1 1 61 PRO CA C 17.849 -8.337 15.488 1.00 . A A . 374 PRO CA 1 1
5 7254 1 1 61 PRO CB C 18.823 -7.277 14.970 1.00 . A A . 374 PRO CB 1 1
5 7255 1 1 61 PRO CD C 17.775 -6.358 16.910 1.00 . A A . 374 PRO CD 1 1
5 7256 1 1 61 PRO CG C 19.062 -6.380 16.134 1.00 . A A . 374 PRO CG 1 1
5 7257 1 1 61 PRO HA H 17.163 -8.614 14.700 1.00 . A A . 374 PRO HA 1 1
5 7258 1 1 61 PRO HB2 H 19.737 -7.754 14.643 1.00 . A A . 374 PRO HB2 1 1
5 7259 1 1 61 PRO HB3 H 18.375 -6.743 14.145 1.00 . A A . 374 PRO HB3 1 1
5 7260 1 1 61 PRO HD2 H 17.974 -6.278 17.969 1.00 . A A . 374 PRO HD2 1 1
5 7261 1 1 61 PRO HD3 H 17.149 -5.542 16.580 1.00 . A A . 374 PRO HD3 1 1
5 7262 1 1 61 PRO HG2 H 19.861 -6.774 16.744 1.00 . A A . 374 PRO HG2 1 1
5 7263 1 1 61 PRO HG3 H 19.308 -5.386 15.788 1.00 . A A . 374 PRO HG3 1 1
5 7264 1 1 61 PRO N N 17.159 -7.657 16.587 1.00 . A A . 374 PRO N 1 1
5 7265 1 1 61 PRO O O 18.899 -10.471 15.166 1.00 . A A . 374 PRO O 1 1
5 7266 1 1 62 GLU C C 18.749 -11.970 17.928 1.00 . A A . 375 GLU C 1 1
5 7267 1 1 62 GLU CA C 19.649 -10.742 17.820 1.00 . A A . 375 GLU CA 1 1
5 7268 1 1 62 GLU CB C 20.197 -10.376 19.201 1.00 . A A . 375 GLU CB 1 1
5 7269 1 1 62 GLU CD C 22.468 -9.570 19.959 1.00 . A A . 375 GLU CD 1 1
5 7270 1 1 62 GLU CG C 21.212 -9.246 19.172 1.00 . A A . 375 GLU CG 1 1
5 7271 1 1 62 GLU H H 18.664 -8.868 17.828 1.00 . A A . 375 GLU H 1 1
5 7272 1 1 62 GLU HA H 20.475 -10.973 17.165 1.00 . A A . 375 GLU HA 1 1
5 7273 1 1 62 GLU HB2 H 19.375 -10.079 19.835 1.00 . A A . 375 GLU HB2 1 1
5 7274 1 1 62 GLU HB3 H 20.671 -11.247 19.629 1.00 . A A . 375 GLU HB3 1 1
5 7275 1 1 62 GLU HG2 H 21.489 -9.053 18.148 1.00 . A A . 375 GLU HG2 1 1
5 7276 1 1 62 GLU HG3 H 20.758 -8.361 19.595 1.00 . A A . 375 GLU HG3 1 1
5 7277 1 1 62 GLU N N 18.923 -9.614 17.248 1.00 . A A . 375 GLU N 1 1
5 7278 1 1 62 GLU O O 19.207 -13.104 17.786 1.00 . A A . 375 GLU O 1 1
5 7279 1 1 62 GLU OE1 O 22.910 -10.737 19.917 1.00 . A A . 375 GLU OE1 1 1
5 7280 1 1 62 GLU OE2 O 23.007 -8.656 20.619 1.00 . A A . 375 GLU OE2 1 1
5 7281 1 1 63 LYS C C 15.634 -12.926 17.053 1.00 . A A . 376 LYS C 1 1
5 7282 1 1 63 LYS CA C 16.499 -12.820 18.304 1.00 . A A . 376 LYS CA 1 1
5 7283 1 1 63 LYS CB C 15.612 -12.601 19.533 1.00 . A A . 376 LYS CB 1 1
5 7284 1 1 63 LYS CD C 15.713 -13.128 21.986 1.00 . A A . 376 LYS CD 1 1
5 7285 1 1 63 LYS CE C 16.444 -14.404 22.373 1.00 . A A . 376 LYS CE 1 1
5 7286 1 1 63 LYS CG C 16.394 -12.427 20.823 1.00 . A A . 376 LYS CG 1 1
5 7287 1 1 63 LYS H H 17.161 -10.809 18.280 1.00 . A A . 376 LYS H 1 1
5 7288 1 1 63 LYS HA H 17.049 -13.740 18.428 1.00 . A A . 376 LYS HA 1 1
5 7289 1 1 63 LYS HB2 H 15.014 -11.716 19.376 1.00 . A A . 376 LYS HB2 1 1
5 7290 1 1 63 LYS HB3 H 14.957 -13.453 19.645 1.00 . A A . 376 LYS HB3 1 1
5 7291 1 1 63 LYS HD2 H 15.698 -12.464 22.837 1.00 . A A . 376 LYS HD2 1 1
5 7292 1 1 63 LYS HD3 H 14.699 -13.376 21.702 1.00 . A A . 376 LYS HD3 1 1
5 7293 1 1 63 LYS HE2 H 15.872 -15.251 22.025 1.00 . A A . 376 LYS HE2 1 1
5 7294 1 1 63 LYS HE3 H 17.414 -14.406 21.897 1.00 . A A . 376 LYS HE3 1 1
5 7295 1 1 63 LYS HG2 H 17.382 -12.843 20.694 1.00 . A A . 376 LYS HG2 1 1
5 7296 1 1 63 LYS HG3 H 16.472 -11.372 21.046 1.00 . A A . 376 LYS HG3 1 1
5 7297 1 1 63 LYS HZ1 H 17.426 -13.925 24.154 1.00 . A A . 376 LYS HZ1 1 1
5 7298 1 1 63 LYS HZ2 H 16.817 -15.503 24.110 1.00 . A A . 376 LYS HZ2 1 1
5 7299 1 1 63 LYS HZ3 H 15.766 -14.197 24.337 1.00 . A A . 376 LYS HZ3 1 1
5 7300 1 1 63 LYS N N 17.465 -11.735 18.179 1.00 . A A . 376 LYS N 1 1
5 7301 1 1 63 LYS NZ N 16.626 -14.514 23.846 1.00 . A A . 376 LYS NZ 1 1
5 7302 1 1 63 LYS O O 15.013 -13.959 16.801 1.00 . A A . 376 LYS O 1 1
5 7303 1 1 64 GLY C C 13.343 -11.567 15.315 1.00 . A A . 377 GLY C 1 1
5 7304 1 1 64 GLY CA C 14.809 -11.846 15.052 1.00 . A A . 377 GLY CA 1 1
5 7305 1 1 64 GLY H H 16.115 -11.057 16.520 1.00 . A A . 377 GLY H 1 1
5 7306 1 1 64 GLY HA2 H 15.197 -11.088 14.388 1.00 . A A . 377 GLY HA2 1 1
5 7307 1 1 64 GLY HA3 H 14.899 -12.811 14.573 1.00 . A A . 377 GLY HA3 1 1
5 7308 1 1 64 GLY N N 15.600 -11.852 16.270 1.00 . A A . 377 GLY N 1 1
5 7309 1 1 64 GLY O O 12.467 -12.180 14.702 1.00 . A A . 377 GLY O 1 1
5 7310 1 1 65 CYS C C 11.607 -8.815 16.976 1.00 . A A . 378 CYS C 1 1
5 7311 1 1 65 CYS CA C 11.702 -10.282 16.573 1.00 . A A . 378 CYS CA 1 1
5 7312 1 1 65 CYS CB C 11.191 -11.170 17.709 1.00 . A A . 378 CYS CB 1 1
5 7313 1 1 65 CYS H H 13.813 -10.187 16.683 1.00 . A A . 378 CYS H 1 1
5 7314 1 1 65 CYS HA H 11.089 -10.443 15.699 1.00 . A A . 378 CYS HA 1 1
5 7315 1 1 65 CYS HB2 H 10.142 -10.968 17.869 1.00 . A A . 378 CYS HB2 1 1
5 7316 1 1 65 CYS HB3 H 11.312 -12.206 17.428 1.00 . A A . 378 CYS HB3 1 1
5 7317 1 1 65 CYS HG H 12.242 -12.107 19.835 1.00 . A A . 378 CYS HG 1 1
5 7318 1 1 65 CYS N N 13.073 -10.641 16.228 1.00 . A A . 378 CYS N 1 1
5 7319 1 1 65 CYS O O 12.593 -8.216 17.408 1.00 . A A . 378 CYS O 1 1
5 7320 1 1 65 CYS SG S 12.046 -10.919 19.282 1.00 . A A . 378 CYS SG 1 1
5 7321 1 1 66 CYS C C 8.758 -6.617 17.630 1.00 . A A . 379 CYS C 1 1
5 7322 1 1 66 CYS CA C 10.196 -6.842 17.175 1.00 . A A . 379 CYS CA 1 1
5 7323 1 1 66 CYS CB C 10.513 -5.942 15.979 1.00 . A A . 379 CYS CB 1 1
5 7324 1 1 66 CYS H H 9.672 -8.771 16.479 1.00 . A A . 379 CYS H 1 1
5 7325 1 1 66 CYS HA H 10.861 -6.593 17.988 1.00 . A A . 379 CYS HA 1 1
5 7326 1 1 66 CYS HB2 H 10.538 -4.914 16.309 1.00 . A A . 379 CYS HB2 1 1
5 7327 1 1 66 CYS HB3 H 11.481 -6.211 15.584 1.00 . A A . 379 CYS HB3 1 1
5 7328 1 1 66 CYS HG H 9.096 -4.833 14.173 1.00 . A A . 379 CYS HG 1 1
5 7329 1 1 66 CYS N N 10.419 -8.241 16.828 1.00 . A A . 379 CYS N 1 1
5 7330 1 1 66 CYS O O 7.864 -7.400 17.308 1.00 . A A . 379 CYS O 1 1
5 7331 1 1 66 CYS SG S 9.313 -6.057 14.632 1.00 . A A . 379 CYS SG 1 1
5 7332 1 1 67 PHE C C 6.923 -3.724 18.723 1.00 . A A . 380 PHE C 1 1
5 7333 1 1 67 PHE CA C 7.213 -5.214 18.882 1.00 . A A . 380 PHE CA 1 1
5 7334 1 1 67 PHE CB C 7.086 -5.615 20.354 1.00 . A A . 380 PHE CB 1 1
5 7335 1 1 67 PHE CD1 C 8.772 -7.473 20.403 1.00 . A A . 380 PHE CD1 1 1
5 7336 1 1 67 PHE CD2 C 6.539 -7.950 21.091 1.00 . A A . 380 PHE CD2 1 1
5 7337 1 1 67 PHE CE1 C 9.130 -8.785 20.648 1.00 . A A . 380 PHE CE1 1 1
5 7338 1 1 67 PHE CE2 C 6.892 -9.264 21.339 1.00 . A A . 380 PHE CE2 1 1
5 7339 1 1 67 PHE CG C 7.473 -7.041 20.621 1.00 . A A . 380 PHE CG 1 1
5 7340 1 1 67 PHE CZ C 8.190 -9.681 21.117 1.00 . A A . 380 PHE CZ 1 1
5 7341 1 1 67 PHE H H 9.295 -4.954 18.603 1.00 . A A . 380 PHE H 1 1
5 7342 1 1 67 PHE HA H 6.494 -5.772 18.303 1.00 . A A . 380 PHE HA 1 1
5 7343 1 1 67 PHE HB2 H 7.726 -4.981 20.948 1.00 . A A . 380 PHE HB2 1 1
5 7344 1 1 67 PHE HB3 H 6.062 -5.483 20.668 1.00 . A A . 380 PHE HB3 1 1
5 7345 1 1 67 PHE HD1 H 9.509 -6.774 20.037 1.00 . A A . 380 PHE HD1 1 1
5 7346 1 1 67 PHE HD2 H 5.523 -7.624 21.265 1.00 . A A . 380 PHE HD2 1 1
5 7347 1 1 67 PHE HE1 H 10.146 -9.109 20.474 1.00 . A A . 380 PHE HE1 1 1
5 7348 1 1 67 PHE HE2 H 6.154 -9.961 21.706 1.00 . A A . 380 PHE HE2 1 1
5 7349 1 1 67 PHE HZ H 8.468 -10.706 21.309 1.00 . A A . 380 PHE HZ 1 1
5 7350 1 1 67 PHE N N 8.542 -5.542 18.381 1.00 . A A . 380 PHE N 1 1
5 7351 1 1 67 PHE O O 7.749 -2.880 19.073 1.00 . A A . 380 PHE O 1 1
5 7352 1 1 68 ILE C C 4.080 -1.693 18.770 1.00 . A A . 381 ILE C 1 1
5 7353 1 1 68 ILE CA C 5.347 -2.023 17.987 1.00 . A A . 381 ILE CA 1 1
5 7354 1 1 68 ILE CB C 5.108 -1.720 16.496 1.00 . A A . 381 ILE CB 1 1
5 7355 1 1 68 ILE CD1 C 5.492 -3.440 14.658 1.00 . A A . 381 ILE CD1 1 1
5 7356 1 1 68 ILE CG1 C 6.125 -2.470 15.633 1.00 . A A . 381 ILE CG1 1 1
5 7357 1 1 68 ILE CG2 C 5.189 -0.223 16.240 1.00 . A A . 381 ILE CG2 1 1
5 7358 1 1 68 ILE H H 5.131 -4.127 17.934 1.00 . A A . 381 ILE H 1 1
5 7359 1 1 68 ILE HA H 6.150 -1.390 18.338 1.00 . A A . 381 ILE HA 1 1
5 7360 1 1 68 ILE HB H 4.114 -2.053 16.239 1.00 . A A . 381 ILE HB 1 1
5 7361 1 1 68 ILE HD11 H 5.111 -4.294 15.199 1.00 . A A . 381 ILE HD11 1 1
5 7362 1 1 68 ILE HD12 H 4.681 -2.952 14.139 1.00 . A A . 381 ILE HD12 1 1
5 7363 1 1 68 ILE HD13 H 6.232 -3.768 13.945 1.00 . A A . 381 ILE HD13 1 1
5 7364 1 1 68 ILE HG12 H 6.699 -1.757 15.062 1.00 . A A . 381 ILE HG12 1 1
5 7365 1 1 68 ILE HG13 H 6.789 -3.029 16.275 1.00 . A A . 381 ILE HG13 1 1
5 7366 1 1 68 ILE HG21 H 4.543 0.296 16.933 1.00 . A A . 381 ILE HG21 1 1
5 7367 1 1 68 ILE HG22 H 6.206 0.111 16.377 1.00 . A A . 381 ILE HG22 1 1
5 7368 1 1 68 ILE HG23 H 4.874 -0.014 15.229 1.00 . A A . 381 ILE HG23 1 1
5 7369 1 1 68 ILE N N 5.746 -3.410 18.193 1.00 . A A . 381 ILE N 1 1
5 7370 1 1 68 ILE O O 3.047 -2.341 18.602 1.00 . A A . 381 ILE O 1 1
5 7371 1 1 69 LYS C C 2.171 0.749 19.681 1.00 . A A . 382 LYS C 1 1
5 7372 1 1 69 LYS CA C 3.030 -0.261 20.434 1.00 . A A . 382 LYS CA 1 1
5 7373 1 1 69 LYS CB C 3.510 0.344 21.755 1.00 . A A . 382 LYS CB 1 1
5 7374 1 1 69 LYS CD C 3.971 -0.971 23.845 1.00 . A A . 382 LYS CD 1 1
5 7375 1 1 69 LYS CE C 4.531 -0.001 24.873 1.00 . A A . 382 LYS CE 1 1
5 7376 1 1 69 LYS CG C 2.905 -0.314 22.982 1.00 . A A . 382 LYS CG 1 1
5 7377 1 1 69 LYS H H 5.020 -0.203 19.717 1.00 . A A . 382 LYS H 1 1
5 7378 1 1 69 LYS HA H 2.432 -1.136 20.646 1.00 . A A . 382 LYS HA 1 1
5 7379 1 1 69 LYS HB2 H 4.584 0.247 21.812 1.00 . A A . 382 LYS HB2 1 1
5 7380 1 1 69 LYS HB3 H 3.250 1.394 21.771 1.00 . A A . 382 LYS HB3 1 1
5 7381 1 1 69 LYS HD2 H 3.535 -1.813 24.361 1.00 . A A . 382 LYS HD2 1 1
5 7382 1 1 69 LYS HD3 H 4.775 -1.313 23.209 1.00 . A A . 382 LYS HD3 1 1
5 7383 1 1 69 LYS HE2 H 5.337 -0.484 25.404 1.00 . A A . 382 LYS HE2 1 1
5 7384 1 1 69 LYS HE3 H 4.912 0.869 24.358 1.00 . A A . 382 LYS HE3 1 1
5 7385 1 1 69 LYS HG2 H 2.395 0.435 23.569 1.00 . A A . 382 LYS HG2 1 1
5 7386 1 1 69 LYS HG3 H 2.199 -1.067 22.664 1.00 . A A . 382 LYS HG3 1 1
5 7387 1 1 69 LYS HZ1 H 3.942 0.702 26.750 1.00 . A A . 382 LYS HZ1 1 1
5 7388 1 1 69 LYS HZ2 H 2.827 -0.347 26.030 1.00 . A A . 382 LYS HZ2 1 1
5 7389 1 1 69 LYS HZ3 H 2.968 1.246 25.479 1.00 . A A . 382 LYS HZ3 1 1
5 7390 1 1 69 LYS N N 4.168 -0.681 19.627 1.00 . A A . 382 LYS N 1 1
5 7391 1 1 69 LYS NZ N 3.495 0.431 25.851 1.00 . A A . 382 LYS NZ 1 1
5 7392 1 1 69 LYS O O 2.684 1.718 19.120 1.00 . A A . 382 LYS O 1 1
5 7393 1 1 70 TYR C C -0.962 2.137 19.990 1.00 . A A . 383 TYR C 1 1
5 7394 1 1 70 TYR CA C -0.067 1.409 18.990 1.00 . A A . 383 TYR CA 1 1
5 7395 1 1 70 TYR CB C -0.926 0.621 18.000 1.00 . A A . 383 TYR CB 1 1
5 7396 1 1 70 TYR CD1 C 0.005 1.001 15.683 1.00 . A A . 383 TYR CD1 1 1
5 7397 1 1 70 TYR CD2 C 0.373 -1.118 16.710 1.00 . A A . 383 TYR CD2 1 1
5 7398 1 1 70 TYR CE1 C 0.696 0.582 14.563 1.00 . A A . 383 TYR CE1 1 1
5 7399 1 1 70 TYR CE2 C 1.066 -1.544 15.594 1.00 . A A . 383 TYR CE2 1 1
5 7400 1 1 70 TYR CG C -0.169 0.159 16.776 1.00 . A A . 383 TYR CG 1 1
5 7401 1 1 70 TYR CZ C 1.224 -0.690 14.523 1.00 . A A . 383 TYR CZ 1 1
5 7402 1 1 70 TYR H H 0.513 -0.269 20.140 1.00 . A A . 383 TYR H 1 1
5 7403 1 1 70 TYR HA H 0.514 2.140 18.445 1.00 . A A . 383 TYR HA 1 1
5 7404 1 1 70 TYR HB2 H -1.321 -0.253 18.493 1.00 . A A . 383 TYR HB2 1 1
5 7405 1 1 70 TYR HB3 H -1.744 1.243 17.669 1.00 . A A . 383 TYR HB3 1 1
5 7406 1 1 70 TYR HD1 H -0.409 1.998 15.719 1.00 . A A . 383 TYR HD1 1 1
5 7407 1 1 70 TYR HD2 H 0.247 -1.785 17.551 1.00 . A A . 383 TYR HD2 1 1
5 7408 1 1 70 TYR HE1 H 0.820 1.251 13.724 1.00 . A A . 383 TYR HE1 1 1
5 7409 1 1 70 TYR HE2 H 1.480 -2.542 15.562 1.00 . A A . 383 TYR HE2 1 1
5 7410 1 1 70 TYR HH H 2.186 -0.347 12.894 1.00 . A A . 383 TYR HH 1 1
5 7411 1 1 70 TYR N N 0.863 0.519 19.675 1.00 . A A . 383 TYR N 1 1
5 7412 1 1 70 TYR O O -0.842 1.946 21.200 1.00 . A A . 383 TYR O 1 1
5 7413 1 1 70 TYR OH O 1.913 -1.110 13.408 1.00 . A A . 383 TYR OH 1 1
5 7414 1 1 71 ASP C C -3.956 2.863 20.746 1.00 . A A . 384 ASP C 1 1
5 7415 1 1 71 ASP CA C -2.774 3.727 20.319 1.00 . A A . 384 ASP CA 1 1
5 7416 1 1 71 ASP CB C -3.274 4.970 19.581 1.00 . A A . 384 ASP CB 1 1
5 7417 1 1 71 ASP CG C -3.491 6.147 20.510 1.00 . A A . 384 ASP CG 1 1
5 7418 1 1 71 ASP H H -1.903 3.081 18.500 1.00 . A A . 384 ASP H 1 1
5 7419 1 1 71 ASP HA H -2.233 4.037 21.200 1.00 . A A . 384 ASP HA 1 1
5 7420 1 1 71 ASP HB2 H -2.548 5.254 18.834 1.00 . A A . 384 ASP HB2 1 1
5 7421 1 1 71 ASP HB3 H -4.212 4.739 19.096 1.00 . A A . 384 ASP HB3 1 1
5 7422 1 1 71 ASP N N -1.857 2.972 19.473 1.00 . A A . 384 ASP N 1 1
5 7423 1 1 71 ASP O O -4.363 2.880 21.908 1.00 . A A . 384 ASP O 1 1
5 7424 1 1 71 ASP OD1 O -2.608 6.406 21.355 1.00 . A A . 384 ASP OD1 1 1
5 7425 1 1 71 ASP OD2 O -4.544 6.810 20.395 1.00 . A A . 384 ASP OD2 1 1
5 7426 1 1 72 THR C C -5.270 -0.227 19.889 1.00 . A A . 385 THR C 1 1
5 7427 1 1 72 THR CA C -5.641 1.240 20.077 1.00 . A A . 385 THR CA 1 1
5 7428 1 1 72 THR CB C -6.839 1.576 19.170 1.00 . A A . 385 THR CB 1 1
5 7429 1 1 72 THR CG2 C -7.304 3.007 19.395 1.00 . A A . 385 THR CG2 1 1
5 7430 1 1 72 THR H H -4.134 2.139 18.892 1.00 . A A . 385 THR H 1 1
5 7431 1 1 72 THR HA H -5.937 1.397 21.104 1.00 . A A . 385 THR HA 1 1
5 7432 1 1 72 THR HB H -7.654 0.906 19.412 1.00 . A A . 385 THR HB 1 1
5 7433 1 1 72 THR HG1 H -7.027 1.960 17.245 1.00 . A A . 385 THR HG1 1 1
5 7434 1 1 72 THR HG21 H -8.380 3.052 19.319 1.00 . A A . 385 THR HG21 1 1
5 7435 1 1 72 THR HG22 H -6.863 3.650 18.648 1.00 . A A . 385 THR HG22 1 1
5 7436 1 1 72 THR HG23 H -6.999 3.334 20.378 1.00 . A A . 385 THR HG23 1 1
5 7437 1 1 72 THR N N -4.504 2.109 19.800 1.00 . A A . 385 THR N 1 1
5 7438 1 1 72 THR O O -4.295 -0.550 19.210 1.00 . A A . 385 THR O 1 1
5 7439 1 1 72 THR OG1 O -6.480 1.395 17.796 1.00 . A A . 385 THR OG1 1 1
5 7440 1 1 73 HIS C C -6.093 -3.047 18.976 1.00 . A A . 386 HIS C 1 1
5 7441 1 1 73 HIS CA C -5.811 -2.548 20.390 1.00 . A A . 386 HIS CA 1 1
5 7442 1 1 73 HIS CB C -6.678 -3.307 21.394 1.00 . A A . 386 HIS CB 1 1
5 7443 1 1 73 HIS CD2 C -8.696 -4.636 20.449 1.00 . A A . 386 HIS CD2 1 1
5 7444 1 1 73 HIS CE1 C -10.175 -3.018 20.455 1.00 . A A . 386 HIS CE1 1 1
5 7445 1 1 73 HIS CG C -8.084 -3.527 20.926 1.00 . A A . 386 HIS CG 1 1
5 7446 1 1 73 HIS H H -6.818 -0.795 21.019 1.00 . A A . 386 HIS H 1 1
5 7447 1 1 73 HIS HA H -4.771 -2.723 20.620 1.00 . A A . 386 HIS HA 1 1
5 7448 1 1 73 HIS HB2 H -6.236 -4.275 21.580 1.00 . A A . 386 HIS HB2 1 1
5 7449 1 1 73 HIS HB3 H -6.719 -2.751 22.319 1.00 . A A . 386 HIS HB3 1 1
5 7450 1 1 73 HIS HD1 H -8.901 -1.605 21.207 1.00 . A A . 386 HIS HD1 1 1
5 7451 1 1 73 HIS HD2 H -8.246 -5.610 20.317 1.00 . A A . 386 HIS HD2 1 1
5 7452 1 1 73 HIS HE1 H -11.097 -2.469 20.335 1.00 . A A . 386 HIS HE1 1 1
5 7453 1 1 73 HIS N N -6.057 -1.113 20.493 1.00 . A A . 386 HIS N 1 1
5 7454 1 1 73 HIS ND1 N -9.037 -2.531 20.917 1.00 . A A . 386 HIS ND1 1 1
5 7455 1 1 73 HIS NE2 N -9.995 -4.294 20.163 1.00 . A A . 386 HIS NE2 1 1
5 7456 1 1 73 HIS O O -5.339 -3.852 18.430 1.00 . A A . 386 HIS O 1 1
5 7457 1 1 74 GLU C C -6.461 -2.626 16.041 1.00 . A A . 387 GLU C 1 1
5 7458 1 1 74 GLU CA C -7.564 -2.963 17.040 1.00 . A A . 387 GLU CA 1 1
5 7459 1 1 74 GLU CB C -8.867 -2.273 16.628 1.00 . A A . 387 GLU CB 1 1
5 7460 1 1 74 GLU CD C -11.244 -2.534 15.813 1.00 . A A . 387 GLU CD 1 1
5 7461 1 1 74 GLU CG C -9.963 -3.239 16.212 1.00 . A A . 387 GLU CG 1 1
5 7462 1 1 74 GLU H H -7.745 -1.924 18.875 1.00 . A A . 387 GLU H 1 1
5 7463 1 1 74 GLU HA H -7.719 -4.031 17.040 1.00 . A A . 387 GLU HA 1 1
5 7464 1 1 74 GLU HB2 H -9.229 -1.687 17.460 1.00 . A A . 387 GLU HB2 1 1
5 7465 1 1 74 GLU HB3 H -8.664 -1.613 15.797 1.00 . A A . 387 GLU HB3 1 1
5 7466 1 1 74 GLU HG2 H -9.613 -3.820 15.372 1.00 . A A . 387 GLU HG2 1 1
5 7467 1 1 74 GLU HG3 H -10.176 -3.900 17.041 1.00 . A A . 387 GLU HG3 1 1
5 7468 1 1 74 GLU N N -7.183 -2.563 18.389 1.00 . A A . 387 GLU N 1 1
5 7469 1 1 74 GLU O O -6.299 -3.307 15.028 1.00 . A A . 387 GLU O 1 1
5 7470 1 1 74 GLU OE1 O -11.878 -1.915 16.694 1.00 . A A . 387 GLU OE1 1 1
5 7471 1 1 74 GLU OE2 O -11.612 -2.598 14.622 1.00 . A A . 387 GLU OE2 1 1
5 7472 1 1 75 GLN C C -3.600 -2.263 15.274 1.00 . A A . 388 GLN C 1 1
5 7473 1 1 75 GLN CA C -4.620 -1.144 15.461 1.00 . A A . 388 GLN CA 1 1
5 7474 1 1 75 GLN CB C -3.935 0.097 16.034 1.00 . A A . 388 GLN CB 1 1
5 7475 1 1 75 GLN CD C -4.147 2.614 16.107 1.00 . A A . 388 GLN CD 1 1
5 7476 1 1 75 GLN CG C -4.217 1.366 15.247 1.00 . A A . 388 GLN CG 1 1
5 7477 1 1 75 GLN H H -5.886 -1.069 17.155 1.00 . A A . 388 GLN H 1 1
5 7478 1 1 75 GLN HA H -5.044 -0.898 14.499 1.00 . A A . 388 GLN HA 1 1
5 7479 1 1 75 GLN HB2 H -4.275 0.244 17.048 1.00 . A A . 388 GLN HB2 1 1
5 7480 1 1 75 GLN HB3 H -2.867 -0.067 16.041 1.00 . A A . 388 GLN HB3 1 1
5 7481 1 1 75 GLN HE21 H -2.179 2.715 15.840 1.00 . A A . 388 GLN HE21 1 1
5 7482 1 1 75 GLN HE22 H -2.868 3.955 16.825 1.00 . A A . 388 GLN HE22 1 1
5 7483 1 1 75 GLN HG2 H -3.489 1.453 14.455 1.00 . A A . 388 GLN HG2 1 1
5 7484 1 1 75 GLN HG3 H -5.206 1.297 14.820 1.00 . A A . 388 GLN HG3 1 1
5 7485 1 1 75 GLN N N -5.706 -1.572 16.334 1.00 . A A . 388 GLN N 1 1
5 7486 1 1 75 GLN NE2 N -2.943 3.149 16.275 1.00 . A A . 388 GLN NE2 1 1
5 7487 1 1 75 GLN O O -3.016 -2.412 14.202 1.00 . A A . 388 GLN O 1 1
5 7488 1 1 75 GLN OE1 O -5.162 3.090 16.614 1.00 . A A . 388 GLN OE1 1 1
5 7489 1 1 76 ALA C C -3.010 -5.330 15.497 1.00 . A A . 389 ALA C 1 1
5 7490 1 1 76 ALA CA C -2.441 -4.152 16.279 1.00 . A A . 389 ALA CA 1 1
5 7491 1 1 76 ALA CB C -2.062 -4.584 17.688 1.00 . A A . 389 ALA CB 1 1
5 7492 1 1 76 ALA H H -3.884 -2.878 17.155 1.00 . A A . 389 ALA H 1 1
5 7493 1 1 76 ALA HA H -1.546 -3.802 15.784 1.00 . A A . 389 ALA HA 1 1
5 7494 1 1 76 ALA HB1 H -2.742 -5.354 18.022 1.00 . A A . 389 ALA HB1 1 1
5 7495 1 1 76 ALA HB2 H -1.054 -4.972 17.686 1.00 . A A . 389 ALA HB2 1 1
5 7496 1 1 76 ALA HB3 H -2.122 -3.737 18.353 1.00 . A A . 389 ALA HB3 1 1
5 7497 1 1 76 ALA N N -3.389 -3.046 16.327 1.00 . A A . 389 ALA N 1 1
5 7498 1 1 76 ALA O O -2.265 -6.146 14.955 1.00 . A A . 389 ALA O 1 1
5 7499 1 1 77 ALA C C -4.873 -6.312 13.215 1.00 . A A . 390 ALA C 1 1
5 7500 1 1 77 ALA CA C -5.004 -6.491 14.724 1.00 . A A . 390 ALA CA 1 1
5 7501 1 1 77 ALA CB C -6.471 -6.559 15.123 1.00 . A A . 390 ALA CB 1 1
5 7502 1 1 77 ALA H H -4.876 -4.732 15.893 1.00 . A A . 390 ALA H 1 1
5 7503 1 1 77 ALA HA H -4.536 -7.422 15.008 1.00 . A A . 390 ALA HA 1 1
5 7504 1 1 77 ALA HB1 H -7.060 -5.978 14.429 1.00 . A A . 390 ALA HB1 1 1
5 7505 1 1 77 ALA HB2 H -6.802 -7.588 15.101 1.00 . A A . 390 ALA HB2 1 1
5 7506 1 1 77 ALA HB3 H -6.592 -6.163 16.119 1.00 . A A . 390 ALA HB3 1 1
5 7507 1 1 77 ALA N N -4.336 -5.413 15.441 1.00 . A A . 390 ALA N 1 1
5 7508 1 1 77 ALA O O -4.719 -7.283 12.475 1.00 . A A . 390 ALA O 1 1
5 7509 1 1 78 VAL C C -3.466 -5.192 10.795 1.00 . A A . 391 VAL C 1 1
5 7510 1 1 78 VAL CA C -4.820 -4.756 11.344 1.00 . A A . 391 VAL CA 1 1
5 7511 1 1 78 VAL CB C -5.008 -3.250 11.078 1.00 . A A . 391 VAL CB 1 1
5 7512 1 1 78 VAL CG1 C -4.888 -2.952 9.592 1.00 . A A . 391 VAL CG1 1 1
5 7513 1 1 78 VAL CG2 C -6.349 -2.779 11.619 1.00 . A A . 391 VAL CG2 1 1
5 7514 1 1 78 VAL H H -5.056 -4.330 13.404 1.00 . A A . 391 VAL H 1 1
5 7515 1 1 78 VAL HA H -5.598 -5.293 10.823 1.00 . A A . 391 VAL HA 1 1
5 7516 1 1 78 VAL HB H -4.227 -2.713 11.595 1.00 . A A . 391 VAL HB 1 1
5 7517 1 1 78 VAL HG11 H -4.191 -3.642 9.141 1.00 . A A . 391 VAL HG11 1 1
5 7518 1 1 78 VAL HG12 H -5.856 -3.059 9.123 1.00 . A A . 391 VAL HG12 1 1
5 7519 1 1 78 VAL HG13 H -4.532 -1.941 9.456 1.00 . A A . 391 VAL HG13 1 1
5 7520 1 1 78 VAL HG21 H -6.561 -1.788 11.245 1.00 . A A . 391 VAL HG21 1 1
5 7521 1 1 78 VAL HG22 H -7.125 -3.458 11.299 1.00 . A A . 391 VAL HG22 1 1
5 7522 1 1 78 VAL HG23 H -6.316 -2.756 12.699 1.00 . A A . 391 VAL HG23 1 1
5 7523 1 1 78 VAL N N -4.933 -5.062 12.766 1.00 . A A . 391 VAL N 1 1
5 7524 1 1 78 VAL O O -3.393 -5.970 9.842 1.00 . A A . 391 VAL O 1 1
5 7525 1 1 79 CYS C C -0.764 -6.509 11.175 1.00 . A A . 392 CYS C 1 1
5 7526 1 1 79 CYS CA C -1.044 -5.023 10.971 1.00 . A A . 392 CYS CA 1 1
5 7527 1 1 79 CYS CB C -0.020 -4.188 11.741 1.00 . A A . 392 CYS CB 1 1
5 7528 1 1 79 CYS H H -2.519 -4.071 12.154 1.00 . A A . 392 CYS H 1 1
5 7529 1 1 79 CYS HA H -0.965 -4.795 9.919 1.00 . A A . 392 CYS HA 1 1
5 7530 1 1 79 CYS HB2 H 0.932 -4.244 11.234 1.00 . A A . 392 CYS HB2 1 1
5 7531 1 1 79 CYS HB3 H -0.348 -3.160 11.763 1.00 . A A . 392 CYS HB3 1 1
5 7532 1 1 79 CYS HG H 1.342 -5.450 13.489 1.00 . A A . 392 CYS HG 1 1
5 7533 1 1 79 CYS N N -2.397 -4.686 11.400 1.00 . A A . 392 CYS N 1 1
5 7534 1 1 79 CYS O O -0.020 -7.121 10.407 1.00 . A A . 392 CYS O 1 1
5 7535 1 1 79 CYS SG S 0.236 -4.724 13.449 1.00 . A A . 392 CYS SG 1 1
5 7536 1 1 80 ILE C C -1.484 -9.364 11.303 1.00 . A A . 393 ILE C 1 1
5 7537 1 1 80 ILE CA C -1.175 -8.495 12.518 1.00 . A A . 393 ILE CA 1 1
5 7538 1 1 80 ILE CB C -2.065 -8.940 13.693 1.00 . A A . 393 ILE CB 1 1
5 7539 1 1 80 ILE CD1 C -2.175 -8.913 16.236 1.00 . A A . 393 ILE CD1 1 1
5 7540 1 1 80 ILE CG1 C -1.291 -8.851 15.010 1.00 . A A . 393 ILE CG1 1 1
5 7541 1 1 80 ILE CG2 C -2.574 -10.356 13.466 1.00 . A A . 393 ILE CG2 1 1
5 7542 1 1 80 ILE H H -1.942 -6.542 12.788 1.00 . A A . 393 ILE H 1 1
5 7543 1 1 80 ILE HA H -0.143 -8.642 12.799 1.00 . A A . 393 ILE HA 1 1
5 7544 1 1 80 ILE HB H -2.918 -8.281 13.740 1.00 . A A . 393 ILE HB 1 1
5 7545 1 1 80 ILE HD11 H -1.626 -8.552 17.094 1.00 . A A . 393 ILE HD11 1 1
5 7546 1 1 80 ILE HD12 H -3.048 -8.297 16.083 1.00 . A A . 393 ILE HD12 1 1
5 7547 1 1 80 ILE HD13 H -2.479 -9.935 16.408 1.00 . A A . 393 ILE HD13 1 1
5 7548 1 1 80 ILE HG12 H -0.591 -9.669 15.064 1.00 . A A . 393 ILE HG12 1 1
5 7549 1 1 80 ILE HG13 H -0.749 -7.917 15.037 1.00 . A A . 393 ILE HG13 1 1
5 7550 1 1 80 ILE HG21 H -3.440 -10.328 12.821 1.00 . A A . 393 ILE HG21 1 1
5 7551 1 1 80 ILE HG22 H -1.799 -10.945 13.000 1.00 . A A . 393 ILE HG22 1 1
5 7552 1 1 80 ILE HG23 H -2.844 -10.798 14.413 1.00 . A A . 393 ILE HG23 1 1
5 7553 1 1 80 ILE N N -1.362 -7.081 12.214 1.00 . A A . 393 ILE N 1 1
5 7554 1 1 80 ILE O O -0.661 -10.176 10.882 1.00 . A A . 393 ILE O 1 1
5 7555 1 1 81 VAL C C -2.331 -9.515 8.330 1.00 . A A . 394 VAL C 1 1
5 7556 1 1 81 VAL CA C -3.094 -9.953 9.575 1.00 . A A . 394 VAL CA 1 1
5 7557 1 1 81 VAL CB C -4.605 -9.803 9.317 1.00 . A A . 394 VAL CB 1 1
5 7558 1 1 81 VAL CG1 C -4.876 -8.613 8.408 1.00 . A A . 394 VAL CG1 1 1
5 7559 1 1 81 VAL CG2 C -5.173 -11.082 8.719 1.00 . A A . 394 VAL CG2 1 1
5 7560 1 1 81 VAL H H -3.291 -8.525 11.126 1.00 . A A . 394 VAL H 1 1
5 7561 1 1 81 VAL HA H -2.885 -10.995 9.767 1.00 . A A . 394 VAL HA 1 1
5 7562 1 1 81 VAL HB H -5.096 -9.625 10.263 1.00 . A A . 394 VAL HB 1 1
5 7563 1 1 81 VAL HG11 H -4.366 -8.757 7.467 1.00 . A A . 394 VAL HG11 1 1
5 7564 1 1 81 VAL HG12 H -5.939 -8.528 8.233 1.00 . A A . 394 VAL HG12 1 1
5 7565 1 1 81 VAL HG13 H -4.515 -7.711 8.879 1.00 . A A . 394 VAL HG13 1 1
5 7566 1 1 81 VAL HG21 H -4.364 -11.696 8.351 1.00 . A A . 394 VAL HG21 1 1
5 7567 1 1 81 VAL HG22 H -5.719 -11.622 9.477 1.00 . A A . 394 VAL HG22 1 1
5 7568 1 1 81 VAL HG23 H -5.837 -10.834 7.903 1.00 . A A . 394 VAL HG23 1 1
5 7569 1 1 81 VAL N N -2.677 -9.187 10.744 1.00 . A A . 394 VAL N 1 1
5 7570 1 1 81 VAL O O -2.033 -10.328 7.455 1.00 . A A . 394 VAL O 1 1
5 7571 1 1 82 ALA C C 0.157 -8.176 7.108 1.00 . A A . 395 ALA C 1 1
5 7572 1 1 82 ALA CA C -1.285 -7.681 7.121 1.00 . A A . 395 ALA CA 1 1
5 7573 1 1 82 ALA CB C -1.322 -6.160 7.150 1.00 . A A . 395 ALA CB 1 1
5 7574 1 1 82 ALA H H -2.282 -7.628 8.987 1.00 . A A . 395 ALA H 1 1
5 7575 1 1 82 ALA HA H -1.778 -8.012 6.218 1.00 . A A . 395 ALA HA 1 1
5 7576 1 1 82 ALA HB1 H -2.301 -5.819 6.850 1.00 . A A . 395 ALA HB1 1 1
5 7577 1 1 82 ALA HB2 H -1.112 -5.815 8.152 1.00 . A A . 395 ALA HB2 1 1
5 7578 1 1 82 ALA HB3 H -0.580 -5.769 6.470 1.00 . A A . 395 ALA HB3 1 1
5 7579 1 1 82 ALA N N -2.017 -8.226 8.258 1.00 . A A . 395 ALA N 1 1
5 7580 1 1 82 ALA O O 0.775 -8.289 6.048 1.00 . A A . 395 ALA O 1 1
5 7581 1 1 83 LEU C C 2.091 -10.475 8.524 1.00 . A A . 396 LEU C 1 1
5 7582 1 1 83 LEU CA C 2.058 -8.955 8.413 1.00 . A A . 396 LEU CA 1 1
5 7583 1 1 83 LEU CB C 2.733 -8.328 9.634 1.00 . A A . 396 LEU CB 1 1
5 7584 1 1 83 LEU CD1 C 4.904 -7.438 8.751 1.00 . A A . 396 LEU CD1 1 1
5 7585 1 1 83 LEU CD2 C 2.804 -6.108 8.470 1.00 . A A . 396 LEU CD2 1 1
5 7586 1 1 83 LEU CG C 3.565 -7.071 9.370 1.00 . A A . 396 LEU CG 1 1
5 7587 1 1 83 LEU H H 0.146 -8.362 9.098 1.00 . A A . 396 LEU H 1 1
5 7588 1 1 83 LEU HA H 2.595 -8.659 7.523 1.00 . A A . 396 LEU HA 1 1
5 7589 1 1 83 LEU HB2 H 1.961 -8.070 10.342 1.00 . A A . 396 LEU HB2 1 1
5 7590 1 1 83 LEU HB3 H 3.385 -9.072 10.069 1.00 . A A . 396 LEU HB3 1 1
5 7591 1 1 83 LEU HD11 H 5.224 -8.398 9.127 1.00 . A A . 396 LEU HD11 1 1
5 7592 1 1 83 LEU HD12 H 5.637 -6.688 9.008 1.00 . A A . 396 LEU HD12 1 1
5 7593 1 1 83 LEU HD13 H 4.802 -7.487 7.676 1.00 . A A . 396 LEU HD13 1 1
5 7594 1 1 83 LEU HD21 H 1.827 -5.920 8.888 1.00 . A A . 396 LEU HD21 1 1
5 7595 1 1 83 LEU HD22 H 2.698 -6.542 7.488 1.00 . A A . 396 LEU HD22 1 1
5 7596 1 1 83 LEU HD23 H 3.350 -5.178 8.397 1.00 . A A . 396 LEU HD23 1 1
5 7597 1 1 83 LEU HG H 3.758 -6.572 10.310 1.00 . A A . 396 LEU HG 1 1
5 7598 1 1 83 LEU N N 0.688 -8.471 8.289 1.00 . A A . 396 LEU N 1 1
5 7599 1 1 83 LEU O O 3.130 -11.101 8.311 1.00 . A A . 396 LEU O 1 1
5 7600 1 1 84 ALA C C 1.468 -13.221 7.797 1.00 . A A . 397 ALA C 1 1
5 7601 1 1 84 ALA CA C 0.845 -12.512 8.995 1.00 . A A . 397 ALA CA 1 1
5 7602 1 1 84 ALA CB C -0.611 -12.925 9.156 1.00 . A A . 397 ALA CB 1 1
5 7603 1 1 84 ALA H H 0.154 -10.511 9.017 1.00 . A A . 397 ALA H 1 1
5 7604 1 1 84 ALA HA H 1.377 -12.802 9.889 1.00 . A A . 397 ALA HA 1 1
5 7605 1 1 84 ALA HB1 H -0.918 -13.502 8.297 1.00 . A A . 397 ALA HB1 1 1
5 7606 1 1 84 ALA HB2 H -0.718 -13.522 10.050 1.00 . A A . 397 ALA HB2 1 1
5 7607 1 1 84 ALA HB3 H -1.228 -12.042 9.237 1.00 . A A . 397 ALA HB3 1 1
5 7608 1 1 84 ALA N N 0.948 -11.064 8.859 1.00 . A A . 397 ALA N 1 1
5 7609 1 1 84 ALA O O 0.983 -13.103 6.672 1.00 . A A . 397 ALA O 1 1
5 7610 1 1 85 ASN C C 3.410 -13.810 5.751 1.00 . A A . 398 ASN C 1 1
5 7611 1 1 85 ASN CA C 3.236 -14.686 6.988 1.00 . A A . 398 ASN CA 1 1
5 7612 1 1 85 ASN CB C 2.461 -15.954 6.624 1.00 . A A . 398 ASN CB 1 1
5 7613 1 1 85 ASN CG C 3.232 -16.848 5.672 1.00 . A A . 398 ASN CG 1 1
5 7614 1 1 85 ASN H H 2.885 -14.014 8.964 1.00 . A A . 398 ASN H 1 1
5 7615 1 1 85 ASN HA H 4.211 -14.964 7.358 1.00 . A A . 398 ASN HA 1 1
5 7616 1 1 85 ASN HB2 H 2.255 -16.513 7.525 1.00 . A A . 398 ASN HB2 1 1
5 7617 1 1 85 ASN HB3 H 1.530 -15.677 6.155 1.00 . A A . 398 ASN HB3 1 1
5 7618 1 1 85 ASN HD21 H 1.916 -16.485 4.226 1.00 . A A . 398 ASN HD21 1 1
5 7619 1 1 85 ASN HD22 H 3.217 -17.544 3.810 1.00 . A A . 398 ASN HD22 1 1
5 7620 1 1 85 ASN N N 2.545 -13.958 8.046 1.00 . A A . 398 ASN N 1 1
5 7621 1 1 85 ASN ND2 N 2.738 -16.972 4.446 1.00 . A A . 398 ASN ND2 1 1
5 7622 1 1 85 ASN O O 3.179 -14.253 4.625 1.00 . A A . 398 ASN O 1 1
5 7623 1 1 85 ASN OD1 O 4.260 -17.421 6.035 1.00 . A A . 398 ASN OD1 1 1
5 7624 1 1 86 PHE C C 5.509 -11.513 4.522 1.00 . A A . 399 PHE C 1 1
5 7625 1 1 86 PHE CA C 4.027 -11.627 4.870 1.00 . A A . 399 PHE CA 1 1
5 7626 1 1 86 PHE CB C 3.471 -10.249 5.237 1.00 . A A . 399 PHE CB 1 1
5 7627 1 1 86 PHE CD1 C 5.542 -9.213 6.204 1.00 . A A . 399 PHE CD1 1 1
5 7628 1 1 86 PHE CD2 C 4.472 -8.114 4.378 1.00 . A A . 399 PHE CD2 1 1
5 7629 1 1 86 PHE CE1 C 6.505 -8.222 6.241 1.00 . A A . 399 PHE CE1 1 1
5 7630 1 1 86 PHE CE2 C 5.432 -7.122 4.409 1.00 . A A . 399 PHE CE2 1 1
5 7631 1 1 86 PHE CG C 4.516 -9.171 5.274 1.00 . A A . 399 PHE CG 1 1
5 7632 1 1 86 PHE CZ C 6.450 -7.175 5.342 1.00 . A A . 399 PHE CZ 1 1
5 7633 1 1 86 PHE H H 3.990 -12.270 6.886 1.00 . A A . 399 PHE H 1 1
5 7634 1 1 86 PHE HA H 3.496 -12.002 4.009 1.00 . A A . 399 PHE HA 1 1
5 7635 1 1 86 PHE HB2 H 2.726 -9.964 4.511 1.00 . A A . 399 PHE HB2 1 1
5 7636 1 1 86 PHE HB3 H 3.013 -10.303 6.214 1.00 . A A . 399 PHE HB3 1 1
5 7637 1 1 86 PHE HD1 H 5.586 -10.032 6.908 1.00 . A A . 399 PHE HD1 1 1
5 7638 1 1 86 PHE HD2 H 3.676 -8.071 3.649 1.00 . A A . 399 PHE HD2 1 1
5 7639 1 1 86 PHE HE1 H 7.298 -8.267 6.972 1.00 . A A . 399 PHE HE1 1 1
5 7640 1 1 86 PHE HE2 H 5.386 -6.304 3.706 1.00 . A A . 399 PHE HE2 1 1
5 7641 1 1 86 PHE HZ H 7.201 -6.401 5.368 1.00 . A A . 399 PHE HZ 1 1
5 7642 1 1 86 PHE N N 3.822 -12.565 5.967 1.00 . A A . 399 PHE N 1 1
5 7643 1 1 86 PHE O O 6.381 -11.564 5.388 1.00 . A A . 399 PHE O 1 1
5 7644 1 1 87 PRO C C 7.819 -9.909 3.135 1.00 . A A . 400 PRO C 1 1
5 7645 1 1 87 PRO CA C 7.175 -11.231 2.728 1.00 . A A . 400 PRO CA 1 1
5 7646 1 1 87 PRO CB C 7.014 -11.302 1.208 1.00 . A A . 400 PRO CB 1 1
5 7647 1 1 87 PRO CD C 4.810 -11.285 2.135 1.00 . A A . 400 PRO CD 1 1
5 7648 1 1 87 PRO CG C 5.622 -10.834 0.952 1.00 . A A . 400 PRO CG 1 1
5 7649 1 1 87 PRO HA H 7.793 -12.050 3.066 1.00 . A A . 400 PRO HA 1 1
5 7650 1 1 87 PRO HB2 H 7.741 -10.657 0.736 1.00 . A A . 400 PRO HB2 1 1
5 7651 1 1 87 PRO HB3 H 7.156 -12.319 0.875 1.00 . A A . 400 PRO HB3 1 1
5 7652 1 1 87 PRO HD2 H 4.039 -10.563 2.360 1.00 . A A . 400 PRO HD2 1 1
5 7653 1 1 87 PRO HD3 H 4.376 -12.257 1.946 1.00 . A A . 400 PRO HD3 1 1
5 7654 1 1 87 PRO HG2 H 5.605 -9.758 0.874 1.00 . A A . 400 PRO HG2 1 1
5 7655 1 1 87 PRO HG3 H 5.246 -11.285 0.046 1.00 . A A . 400 PRO HG3 1 1
5 7656 1 1 87 PRO N N 5.800 -11.355 3.222 1.00 . A A . 400 PRO N 1 1
5 7657 1 1 87 PRO O O 7.152 -8.878 3.203 1.00 . A A . 400 PRO O 1 1
5 7658 1 1 88 PHE C C 11.310 -8.834 3.350 1.00 . A A . 401 PHE C 1 1
5 7659 1 1 88 PHE CA C 9.855 -8.753 3.800 1.00 . A A . 401 PHE CA 1 1
5 7660 1 1 88 PHE CB C 9.788 -8.571 5.318 1.00 . A A . 401 PHE CB 1 1
5 7661 1 1 88 PHE CD1 C 10.056 -6.078 5.411 1.00 . A A . 401 PHE CD1 1 1
5 7662 1 1 88 PHE CD2 C 11.577 -7.429 6.656 1.00 . A A . 401 PHE CD2 1 1
5 7663 1 1 88 PHE CE1 C 10.700 -4.939 5.857 1.00 . A A . 401 PHE CE1 1 1
5 7664 1 1 88 PHE CE2 C 12.223 -6.293 7.106 1.00 . A A . 401 PHE CE2 1 1
5 7665 1 1 88 PHE CG C 10.488 -7.335 5.805 1.00 . A A . 401 PHE CG 1 1
5 7666 1 1 88 PHE CZ C 11.784 -5.046 6.706 1.00 . A A . 401 PHE CZ 1 1
5 7667 1 1 88 PHE H H 9.598 -10.802 3.328 1.00 . A A . 401 PHE H 1 1
5 7668 1 1 88 PHE HA H 9.389 -7.904 3.323 1.00 . A A . 401 PHE HA 1 1
5 7669 1 1 88 PHE HB2 H 8.753 -8.507 5.620 1.00 . A A . 401 PHE HB2 1 1
5 7670 1 1 88 PHE HB3 H 10.245 -9.423 5.796 1.00 . A A . 401 PHE HB3 1 1
5 7671 1 1 88 PHE HD1 H 9.208 -5.992 4.747 1.00 . A A . 401 PHE HD1 1 1
5 7672 1 1 88 PHE HD2 H 11.921 -8.404 6.970 1.00 . A A . 401 PHE HD2 1 1
5 7673 1 1 88 PHE HE1 H 10.354 -3.965 5.543 1.00 . A A . 401 PHE HE1 1 1
5 7674 1 1 88 PHE HE2 H 13.071 -6.381 7.770 1.00 . A A . 401 PHE HE2 1 1
5 7675 1 1 88 PHE HZ H 12.288 -4.157 7.055 1.00 . A A . 401 PHE HZ 1 1
5 7676 1 1 88 PHE N N 9.120 -9.948 3.401 1.00 . A A . 401 PHE N 1 1
5 7677 1 1 88 PHE O O 12.086 -9.638 3.867 1.00 . A A . 401 PHE O 1 1
5 7678 1 1 89 GLN C C 13.509 -9.382 1.521 1.00 . A A . 402 GLN C 1 1
5 7679 1 1 89 GLN CA C 13.034 -7.974 1.863 1.00 . A A . 402 GLN CA 1 1
5 7680 1 1 89 GLN CB C 13.982 -7.337 2.882 1.00 . A A . 402 GLN CB 1 1
5 7681 1 1 89 GLN CD C 14.414 -4.958 3.616 1.00 . A A . 402 GLN CD 1 1
5 7682 1 1 89 GLN CG C 13.413 -6.094 3.548 1.00 . A A . 402 GLN CG 1 1
5 7683 1 1 89 GLN H H 11.008 -7.379 2.013 1.00 . A A . 402 GLN H 1 1
5 7684 1 1 89 GLN HA H 13.035 -7.378 0.963 1.00 . A A . 402 GLN HA 1 1
5 7685 1 1 89 GLN HB2 H 14.204 -8.061 3.651 1.00 . A A . 402 GLN HB2 1 1
5 7686 1 1 89 GLN HB3 H 14.898 -7.063 2.380 1.00 . A A . 402 GLN HB3 1 1
5 7687 1 1 89 GLN HE21 H 14.240 -4.891 5.596 1.00 . A A . 402 GLN HE21 1 1
5 7688 1 1 89 GLN HE22 H 15.336 -3.751 4.900 1.00 . A A . 402 GLN HE22 1 1
5 7689 1 1 89 GLN HG2 H 12.553 -5.761 2.985 1.00 . A A . 402 GLN HG2 1 1
5 7690 1 1 89 GLN HG3 H 13.108 -6.348 4.552 1.00 . A A . 402 GLN HG3 1 1
5 7691 1 1 89 GLN N N 11.672 -7.996 2.384 1.00 . A A . 402 GLN N 1 1
5 7692 1 1 89 GLN NE2 N 14.692 -4.485 4.826 1.00 . A A . 402 GLN NE2 1 1
5 7693 1 1 89 GLN O O 14.690 -9.700 1.658 1.00 . A A . 402 GLN O 1 1
5 7694 1 1 89 GLN OE1 O 14.934 -4.511 2.594 1.00 . A A . 402 GLN OE1 1 1
5 7695 1 1 90 GLY C C 12.572 -12.576 1.812 1.00 . A A . 403 GLY C 1 1
5 7696 1 1 90 GLY CA C 12.924 -11.587 0.719 1.00 . A A . 403 GLY CA 1 1
5 7697 1 1 90 GLY H H 11.654 -9.913 0.986 1.00 . A A . 403 GLY H 1 1
5 7698 1 1 90 GLY HA2 H 12.393 -11.857 -0.182 1.00 . A A . 403 GLY HA2 1 1
5 7699 1 1 90 GLY HA3 H 13.986 -11.641 0.530 1.00 . A A . 403 GLY HA3 1 1
5 7700 1 1 90 GLY N N 12.580 -10.223 1.074 1.00 . A A . 403 GLY N 1 1
5 7701 1 1 90 GLY O O 12.302 -13.746 1.536 1.00 . A A . 403 GLY O 1 1
5 7702 1 1 91 ARG C C 10.857 -12.659 4.724 1.00 . A A . 404 ARG C 1 1
5 7703 1 1 91 ARG CA C 12.256 -12.961 4.194 1.00 . A A . 404 ARG CA 1 1
5 7704 1 1 91 ARG CB C 13.288 -12.770 5.307 1.00 . A A . 404 ARG CB 1 1
5 7705 1 1 91 ARG CD C 15.276 -14.306 5.277 1.00 . A A . 404 ARG CD 1 1
5 7706 1 1 91 ARG CG C 13.877 -14.072 5.823 1.00 . A A . 404 ARG CG 1 1
5 7707 1 1 91 ARG CZ C 15.719 -16.684 5.717 1.00 . A A . 404 ARG CZ 1 1
5 7708 1 1 91 ARG H H 12.798 -11.166 3.212 1.00 . A A . 404 ARG H 1 1
5 7709 1 1 91 ARG HA H 12.287 -13.987 3.859 1.00 . A A . 404 ARG HA 1 1
5 7710 1 1 91 ARG HB2 H 14.096 -12.159 4.932 1.00 . A A . 404 ARG HB2 1 1
5 7711 1 1 91 ARG HB3 H 12.817 -12.260 6.134 1.00 . A A . 404 ARG HB3 1 1
5 7712 1 1 91 ARG HD2 H 15.429 -13.662 4.424 1.00 . A A . 404 ARG HD2 1 1
5 7713 1 1 91 ARG HD3 H 15.993 -14.059 6.046 1.00 . A A . 404 ARG HD3 1 1
5 7714 1 1 91 ARG HE H 15.437 -15.893 3.908 1.00 . A A . 404 ARG HE 1 1
5 7715 1 1 91 ARG HG2 H 13.924 -14.034 6.901 1.00 . A A . 404 ARG HG2 1 1
5 7716 1 1 91 ARG HG3 H 13.240 -14.890 5.518 1.00 . A A . 404 ARG HG3 1 1
5 7717 1 1 91 ARG HH11 H 15.652 -15.514 7.362 1.00 . A A . 404 ARG HH11 1 1
5 7718 1 1 91 ARG HH12 H 15.963 -17.191 7.657 1.00 . A A . 404 ARG HH12 1 1
5 7719 1 1 91 ARG HH21 H 15.845 -18.104 4.285 1.00 . A A . 404 ARG HH21 1 1
5 7720 1 1 91 ARG HH22 H 16.074 -18.664 5.906 1.00 . A A . 404 ARG HH22 1 1
5 7721 1 1 91 ARG N N 12.575 -12.108 3.056 1.00 . A A . 404 ARG N 1 1
5 7722 1 1 91 ARG NE N 15.480 -15.692 4.866 1.00 . A A . 404 ARG NE 1 1
5 7723 1 1 91 ARG NH1 N 15.784 -16.443 7.019 1.00 . A A . 404 ARG NH1 1 1
5 7724 1 1 91 ARG NH2 N 15.894 -17.919 5.265 1.00 . A A . 404 ARG NH2 1 1
5 7725 1 1 91 ARG O O 10.439 -11.504 4.779 1.00 . A A . 404 ARG O 1 1
5 7726 1 1 92 ASN C C 8.817 -13.217 7.128 1.00 . A A . 405 ASN C 1 1
5 7727 1 1 92 ASN CA C 8.787 -13.554 5.641 1.00 . A A . 405 ASN CA 1 1
5 7728 1 1 92 ASN CB C 7.982 -14.835 5.414 1.00 . A A . 405 ASN CB 1 1
5 7729 1 1 92 ASN CG C 7.554 -15.001 3.969 1.00 . A A . 405 ASN CG 1 1
5 7730 1 1 92 ASN H H 10.527 -14.604 5.048 1.00 . A A . 405 ASN H 1 1
5 7731 1 1 92 ASN HA H 8.314 -12.743 5.108 1.00 . A A . 405 ASN HA 1 1
5 7732 1 1 92 ASN HB2 H 8.586 -15.687 5.690 1.00 . A A . 405 ASN HB2 1 1
5 7733 1 1 92 ASN HB3 H 7.098 -14.811 6.032 1.00 . A A . 405 ASN HB3 1 1
5 7734 1 1 92 ASN HD21 H 5.664 -14.623 4.459 1.00 . A A . 405 ASN HD21 1 1
5 7735 1 1 92 ASN HD22 H 5.957 -14.940 2.786 1.00 . A A . 405 ASN HD22 1 1
5 7736 1 1 92 ASN N N 10.139 -13.707 5.115 1.00 . A A . 405 ASN N 1 1
5 7737 1 1 92 ASN ND2 N 6.261 -14.838 3.712 1.00 . A A . 405 ASN ND2 1 1
5 7738 1 1 92 ASN O O 9.769 -13.551 7.834 1.00 . A A . 405 ASN O 1 1
5 7739 1 1 92 ASN OD1 O 8.376 -15.271 3.093 1.00 . A A . 405 ASN OD1 1 1
5 7740 1 1 93 LEU C C 6.491 -12.856 9.677 1.00 . A A . 406 LEU C 1 1
5 7741 1 1 93 LEU CA C 7.672 -12.167 9.003 1.00 . A A . 406 LEU CA 1 1
5 7742 1 1 93 LEU CB C 7.531 -10.649 9.129 1.00 . A A . 406 LEU CB 1 1
5 7743 1 1 93 LEU CD1 C 8.716 -8.444 9.260 1.00 . A A . 406 LEU CD1 1 1
5 7744 1 1 93 LEU CD2 C 10.022 -10.541 8.870 1.00 . A A . 406 LEU CD2 1 1
5 7745 1 1 93 LEU CG C 8.707 -9.820 8.612 1.00 . A A . 406 LEU CG 1 1
5 7746 1 1 93 LEU H H 7.040 -12.311 6.988 1.00 . A A . 406 LEU H 1 1
5 7747 1 1 93 LEU HA H 8.583 -12.477 9.494 1.00 . A A . 406 LEU HA 1 1
5 7748 1 1 93 LEU HB2 H 6.651 -10.353 8.578 1.00 . A A . 406 LEU HB2 1 1
5 7749 1 1 93 LEU HB3 H 7.394 -10.416 10.175 1.00 . A A . 406 LEU HB3 1 1
5 7750 1 1 93 LEU HD11 H 9.170 -7.732 8.588 1.00 . A A . 406 LEU HD11 1 1
5 7751 1 1 93 LEU HD12 H 9.282 -8.482 10.179 1.00 . A A . 406 LEU HD12 1 1
5 7752 1 1 93 LEU HD13 H 7.702 -8.141 9.475 1.00 . A A . 406 LEU HD13 1 1
5 7753 1 1 93 LEU HD21 H 10.089 -11.406 8.228 1.00 . A A . 406 LEU HD21 1 1
5 7754 1 1 93 LEU HD22 H 10.064 -10.854 9.902 1.00 . A A . 406 LEU HD22 1 1
5 7755 1 1 93 LEU HD23 H 10.846 -9.873 8.663 1.00 . A A . 406 LEU HD23 1 1
5 7756 1 1 93 LEU HG H 8.603 -9.685 7.545 1.00 . A A . 406 LEU HG 1 1
5 7757 1 1 93 LEU N N 7.768 -12.550 7.599 1.00 . A A . 406 LEU N 1 1
5 7758 1 1 93 LEU O O 5.700 -13.535 9.022 1.00 . A A . 406 LEU O 1 1
5 7759 1 1 94 ARG C C 4.428 -12.209 12.412 1.00 . A A . 407 ARG C 1 1
5 7760 1 1 94 ARG CA C 5.291 -13.281 11.751 1.00 . A A . 407 ARG CA 1 1
5 7761 1 1 94 ARG CB C 5.851 -14.228 12.814 1.00 . A A . 407 ARG CB 1 1
5 7762 1 1 94 ARG CD C 5.910 -16.562 13.743 1.00 . A A . 407 ARG CD 1 1
5 7763 1 1 94 ARG CG C 5.174 -15.587 12.837 1.00 . A A . 407 ARG CG 1 1
5 7764 1 1 94 ARG CZ C 7.065 -18.719 13.501 1.00 . A A . 407 ARG CZ 1 1
5 7765 1 1 94 ARG H H 7.039 -12.125 11.455 1.00 . A A . 407 ARG H 1 1
5 7766 1 1 94 ARG HA H 4.679 -13.847 11.065 1.00 . A A . 407 ARG HA 1 1
5 7767 1 1 94 ARG HB2 H 6.904 -14.377 12.628 1.00 . A A . 407 ARG HB2 1 1
5 7768 1 1 94 ARG HB3 H 5.728 -13.771 13.785 1.00 . A A . 407 ARG HB3 1 1
5 7769 1 1 94 ARG HD2 H 6.608 -16.008 14.353 1.00 . A A . 407 ARG HD2 1 1
5 7770 1 1 94 ARG HD3 H 5.190 -17.056 14.379 1.00 . A A . 407 ARG HD3 1 1
5 7771 1 1 94 ARG HE H 6.826 -17.383 12.038 1.00 . A A . 407 ARG HE 1 1
5 7772 1 1 94 ARG HG2 H 4.163 -15.470 13.200 1.00 . A A . 407 ARG HG2 1 1
5 7773 1 1 94 ARG HG3 H 5.155 -15.986 11.834 1.00 . A A . 407 ARG HG3 1 1
5 7774 1 1 94 ARG HH11 H 6.333 -18.349 15.347 1.00 . A A . 407 ARG HH11 1 1
5 7775 1 1 94 ARG HH12 H 7.149 -19.866 15.162 1.00 . A A . 407 ARG HH12 1 1
5 7776 1 1 94 ARG HH21 H 7.903 -19.377 11.783 1.00 . A A . 407 ARG HH21 1 1
5 7777 1 1 94 ARG HH22 H 8.042 -20.450 13.134 1.00 . A A . 407 ARG HH22 1 1
5 7778 1 1 94 ARG N N 6.377 -12.677 10.989 1.00 . A A . 407 ARG N 1 1
5 7779 1 1 94 ARG NE N 6.642 -17.571 12.982 1.00 . A A . 407 ARG NE 1 1
5 7780 1 1 94 ARG NH1 N 6.831 -19.001 14.774 1.00 . A A . 407 ARG NH1 1 1
5 7781 1 1 94 ARG NH2 N 7.724 -19.587 12.744 1.00 . A A . 407 ARG NH2 1 1
5 7782 1 1 94 ARG O O 4.719 -11.017 12.317 1.00 . A A . 407 ARG O 1 1
5 7783 1 1 95 THR C C 1.794 -12.387 14.957 1.00 . A A . 408 THR C 1 1
5 7784 1 1 95 THR CA C 2.459 -11.722 13.757 1.00 . A A . 408 THR CA 1 1
5 7785 1 1 95 THR CB C 1.368 -11.205 12.801 1.00 . A A . 408 THR CB 1 1
5 7786 1 1 95 THR CG2 C 1.954 -10.230 11.789 1.00 . A A . 408 THR CG2 1 1
5 7787 1 1 95 THR H H 3.187 -13.606 13.122 1.00 . A A . 408 THR H 1 1
5 7788 1 1 95 THR HA H 3.039 -10.877 14.101 1.00 . A A . 408 THR HA 1 1
5 7789 1 1 95 THR HB H 0.617 -10.690 13.382 1.00 . A A . 408 THR HB 1 1
5 7790 1 1 95 THR HG1 H 0.223 -11.971 11.390 1.00 . A A . 408 THR HG1 1 1
5 7791 1 1 95 THR HG21 H 2.138 -10.746 10.858 1.00 . A A . 408 THR HG21 1 1
5 7792 1 1 95 THR HG22 H 2.881 -9.830 12.170 1.00 . A A . 408 THR HG22 1 1
5 7793 1 1 95 THR HG23 H 1.256 -9.424 11.621 1.00 . A A . 408 THR HG23 1 1
5 7794 1 1 95 THR N N 3.366 -12.643 13.082 1.00 . A A . 408 THR N 1 1
5 7795 1 1 95 THR O O 1.599 -13.601 14.977 1.00 . A A . 408 THR O 1 1
5 7796 1 1 95 THR OG1 O 0.757 -12.303 12.115 1.00 . A A . 408 THR OG1 1 1
5 7797 1 1 96 GLY C C 0.822 -11.125 18.299 1.00 . A A . 409 GLY C 1 1
5 7798 1 1 96 GLY CA C 0.806 -12.109 17.146 1.00 . A A . 409 GLY CA 1 1
5 7799 1 1 96 GLY H H 1.627 -10.620 15.885 1.00 . A A . 409 GLY H 1 1
5 7800 1 1 96 GLY HA2 H -0.219 -12.355 16.911 1.00 . A A . 409 GLY HA2 1 1
5 7801 1 1 96 GLY HA3 H 1.321 -13.009 17.450 1.00 . A A . 409 GLY HA3 1 1
5 7802 1 1 96 GLY N N 1.446 -11.581 15.957 1.00 . A A . 409 GLY N 1 1
5 7803 1 1 96 GLY O O 1.447 -10.067 18.212 1.00 . A A . 409 GLY O 1 1
5 7804 1 1 97 TRP C C 1.268 -10.844 21.469 1.00 . A A . 410 TRP C 1 1
5 7805 1 1 97 TRP CA C 0.070 -10.609 20.555 1.00 . A A . 410 TRP CA 1 1
5 7806 1 1 97 TRP CB C -1.230 -10.854 21.324 1.00 . A A . 410 TRP CB 1 1
5 7807 1 1 97 TRP CD1 C -3.348 -11.200 19.926 1.00 . A A . 410 TRP CD1 1 1
5 7808 1 1 97 TRP CD2 C -2.910 -9.060 20.418 1.00 . A A . 410 TRP CD2 1 1
5 7809 1 1 97 TRP CE2 C -4.091 -9.111 19.653 1.00 . A A . 410 TRP CE2 1 1
5 7810 1 1 97 TRP CE3 C -2.439 -7.816 20.846 1.00 . A A . 410 TRP CE3 1 1
5 7811 1 1 97 TRP CG C -2.452 -10.407 20.582 1.00 . A A . 410 TRP CG 1 1
5 7812 1 1 97 TRP CH2 C -4.320 -6.763 19.739 1.00 . A A . 410 TRP CH2 1 1
5 7813 1 1 97 TRP CZ2 C -4.805 -7.967 19.307 1.00 . A A . 410 TRP CZ2 1 1
5 7814 1 1 97 TRP CZ3 C -3.148 -6.681 20.502 1.00 . A A . 410 TRP CZ3 1 1
5 7815 1 1 97 TRP H H -0.344 -12.327 19.390 1.00 . A A . 410 TRP H 1 1
5 7816 1 1 97 TRP HA H 0.088 -9.584 20.214 1.00 . A A . 410 TRP HA 1 1
5 7817 1 1 97 TRP HB2 H -1.328 -11.910 21.523 1.00 . A A . 410 TRP HB2 1 1
5 7818 1 1 97 TRP HB3 H -1.192 -10.317 22.261 1.00 . A A . 410 TRP HB3 1 1
5 7819 1 1 97 TRP HD1 H -3.278 -12.275 19.863 1.00 . A A . 410 TRP HD1 1 1
5 7820 1 1 97 TRP HE1 H -5.096 -10.766 18.843 1.00 . A A . 410 TRP HE1 1 1
5 7821 1 1 97 TRP HE3 H -1.538 -7.732 21.435 1.00 . A A . 410 TRP HE3 1 1
5 7822 1 1 97 TRP HH2 H -4.842 -5.850 19.493 1.00 . A A . 410 TRP HH2 1 1
5 7823 1 1 97 TRP HZ2 H -5.710 -8.014 18.720 1.00 . A A . 410 TRP HZ2 1 1
5 7824 1 1 97 TRP HZ3 H -2.799 -5.710 20.823 1.00 . A A . 410 TRP HZ3 1 1
5 7825 1 1 97 TRP N N 0.134 -11.472 19.381 1.00 . A A . 410 TRP N 1 1
5 7826 1 1 97 TRP NE1 N -4.337 -10.428 19.363 1.00 . A A . 410 TRP NE1 1 1
5 7827 1 1 97 TRP O O 1.820 -11.943 21.514 1.00 . A A . 410 TRP O 1 1
5 7828 1 1 98 GLY C C 2.536 -9.265 24.441 1.00 . A A . 411 GLY C 1 1
5 7829 1 1 98 GLY CA C 2.796 -9.921 23.099 1.00 . A A . 411 GLY CA 1 1
5 7830 1 1 98 GLY H H 1.187 -8.953 22.120 1.00 . A A . 411 GLY H 1 1
5 7831 1 1 98 GLY HA2 H 3.011 -10.968 23.258 1.00 . A A . 411 GLY HA2 1 1
5 7832 1 1 98 GLY HA3 H 3.656 -9.452 22.643 1.00 . A A . 411 GLY HA3 1 1
5 7833 1 1 98 GLY N N 1.666 -9.806 22.196 1.00 . A A . 411 GLY N 1 1
5 7834 1 1 98 GLY O O 1.648 -8.422 24.566 1.00 . A A . 411 GLY O 1 1
5 7835 1 1 99 LYS C C 4.398 -9.380 27.634 1.00 . A A . 412 LYS C 1 1
5 7836 1 1 99 LYS CA C 3.162 -9.099 26.787 1.00 . A A . 412 LYS CA 1 1
5 7837 1 1 99 LYS CB C 1.920 -9.682 27.467 1.00 . A A . 412 LYS CB 1 1
5 7838 1 1 99 LYS CD C 0.988 -9.836 29.795 1.00 . A A . 412 LYS CD 1 1
5 7839 1 1 99 LYS CE C 2.040 -10.032 30.874 1.00 . A A . 412 LYS CE 1 1
5 7840 1 1 99 LYS CG C 1.481 -8.908 28.699 1.00 . A A . 412 LYS CG 1 1
5 7841 1 1 99 LYS H H 4.002 -10.329 25.285 1.00 . A A . 412 LYS H 1 1
5 7842 1 1 99 LYS HA H 3.041 -8.030 26.692 1.00 . A A . 412 LYS HA 1 1
5 7843 1 1 99 LYS HB2 H 1.105 -9.685 26.760 1.00 . A A . 412 LYS HB2 1 1
5 7844 1 1 99 LYS HB3 H 2.132 -10.698 27.764 1.00 . A A . 412 LYS HB3 1 1
5 7845 1 1 99 LYS HD2 H 0.103 -9.412 30.244 1.00 . A A . 412 LYS HD2 1 1
5 7846 1 1 99 LYS HD3 H 0.747 -10.797 29.359 1.00 . A A . 412 LYS HD3 1 1
5 7847 1 1 99 LYS HE2 H 2.950 -10.388 30.413 1.00 . A A . 412 LYS HE2 1 1
5 7848 1 1 99 LYS HE3 H 2.227 -9.083 31.354 1.00 . A A . 412 LYS HE3 1 1
5 7849 1 1 99 LYS HG2 H 2.319 -8.339 29.074 1.00 . A A . 412 LYS HG2 1 1
5 7850 1 1 99 LYS HG3 H 0.682 -8.235 28.422 1.00 . A A . 412 LYS HG3 1 1
5 7851 1 1 99 LYS HZ1 H 0.948 -10.566 32.573 1.00 . A A . 412 LYS HZ1 1 1
5 7852 1 1 99 LYS HZ2 H 2.427 -11.375 32.428 1.00 . A A . 412 LYS HZ2 1 1
5 7853 1 1 99 LYS HZ3 H 1.121 -11.818 31.450 1.00 . A A . 412 LYS HZ3 1 1
5 7854 1 1 99 LYS N N 3.311 -9.654 25.448 1.00 . A A . 412 LYS N 1 1
5 7855 1 1 99 LYS NZ N 1.603 -11.017 31.903 1.00 . A A . 412 LYS NZ 1 1
5 7856 1 1 99 LYS O O 4.416 -10.320 28.429 1.00 . A A . 412 LYS O 1 1
5 7857 1 1 100 GLU C C 7.077 -10.191 28.276 1.00 . A A . 413 GLU C 1 1
5 7858 1 1 100 GLU CA C 6.669 -8.722 28.209 1.00 . A A . 413 GLU CA 1 1
5 7859 1 1 100 GLU CB C 6.513 -8.161 29.625 1.00 . A A . 413 GLU CB 1 1
5 7860 1 1 100 GLU CD C 8.156 -6.549 30.666 1.00 . A A . 413 GLU CD 1 1
5 7861 1 1 100 GLU CG C 6.953 -6.712 29.757 1.00 . A A . 413 GLU CG 1 1
5 7862 1 1 100 GLU H H 5.354 -7.829 26.811 1.00 . A A . 413 GLU H 1 1
5 7863 1 1 100 GLU HA H 7.442 -8.169 27.697 1.00 . A A . 413 GLU HA 1 1
5 7864 1 1 100 GLU HB2 H 5.474 -8.228 29.913 1.00 . A A . 413 GLU HB2 1 1
5 7865 1 1 100 GLU HB3 H 7.104 -8.758 30.303 1.00 . A A . 413 GLU HB3 1 1
5 7866 1 1 100 GLU HG2 H 7.208 -6.336 28.777 1.00 . A A . 413 GLU HG2 1 1
5 7867 1 1 100 GLU HG3 H 6.134 -6.136 30.161 1.00 . A A . 413 GLU HG3 1 1
5 7868 1 1 100 GLU N N 5.429 -8.559 27.460 1.00 . A A . 413 GLU N 1 1
5 7869 1 1 100 GLU O O 7.462 -10.693 29.332 1.00 . A A . 413 GLU O 1 1
5 7870 1 1 100 GLU OE1 O 7.974 -6.570 31.900 1.00 . A A . 413 GLU OE1 1 1
5 7871 1 1 100 GLU OE2 O 9.279 -6.400 30.141 1.00 . A A . 413 GLU OE2 1 1
5 7872 1 1 101 ARG C C 8.507 -12.602 28.007 1.00 . A A . 414 ARG C 1 1
5 7873 1 1 101 ARG CA C 7.346 -12.287 27.069 1.00 . A A . 414 ARG CA 1 1
5 7874 1 1 101 ARG CB C 7.718 -12.669 25.635 1.00 . A A . 414 ARG CB 1 1
5 7875 1 1 101 ARG CD C 10.032 -12.905 24.684 1.00 . A A . 414 ARG CD 1 1
5 7876 1 1 101 ARG CG C 8.940 -11.935 25.106 1.00 . A A . 414 ARG CG 1 1
5 7877 1 1 101 ARG CZ C 11.471 -14.580 25.763 1.00 . A A . 414 ARG CZ 1 1
5 7878 1 1 101 ARG H H 6.675 -10.421 26.330 1.00 . A A . 414 ARG H 1 1
5 7879 1 1 101 ARG HA H 6.485 -12.863 27.373 1.00 . A A . 414 ARG HA 1 1
5 7880 1 1 101 ARG HB2 H 7.918 -13.729 25.596 1.00 . A A . 414 ARG HB2 1 1
5 7881 1 1 101 ARG HB3 H 6.882 -12.445 24.987 1.00 . A A . 414 ARG HB3 1 1
5 7882 1 1 101 ARG HD2 H 9.585 -13.700 24.106 1.00 . A A . 414 ARG HD2 1 1
5 7883 1 1 101 ARG HD3 H 10.747 -12.376 24.071 1.00 . A A . 414 ARG HD3 1 1
5 7884 1 1 101 ARG HE H 10.626 -13.032 26.696 1.00 . A A . 414 ARG HE 1 1
5 7885 1 1 101 ARG HG2 H 8.650 -11.342 24.250 1.00 . A A . 414 ARG HG2 1 1
5 7886 1 1 101 ARG HG3 H 9.324 -11.289 25.881 1.00 . A A . 414 ARG HG3 1 1
5 7887 1 1 101 ARG HH11 H 11.173 -14.864 23.786 1.00 . A A . 414 ARG HH11 1 1
5 7888 1 1 101 ARG HH12 H 12.186 -16.037 24.559 1.00 . A A . 414 ARG HH12 1 1
5 7889 1 1 101 ARG HH21 H 11.958 -14.571 27.725 1.00 . A A . 414 ARG HH21 1 1
5 7890 1 1 101 ARG HH22 H 12.632 -15.870 26.800 1.00 . A A . 414 ARG HH22 1 1
5 7891 1 1 101 ARG N N 6.988 -10.875 27.140 1.00 . A A . 414 ARG N 1 1
5 7892 1 1 101 ARG NE N 10.724 -13.484 25.832 1.00 . A A . 414 ARG NE 1 1
5 7893 1 1 101 ARG NH1 N 11.622 -15.212 24.608 1.00 . A A . 414 ARG NH1 1 1
5 7894 1 1 101 ARG NH2 N 12.069 -15.045 26.853 1.00 . A A . 414 ARG NH2 1 1
5 7895 1 1 101 ARG O O 8.303 -13.073 29.125 1.00 . A A . 414 ARG O 1 1
6 7896 1 1 1 GLY C C -17.857 4.346 17.257 1.00 . A A . 314 GLY C 1 1
6 7897 1 1 1 GLY CA C -18.362 3.603 18.478 1.00 . A A . 314 GLY CA 1 1
6 7898 1 1 1 GLY H1 H -17.487 4.971 19.838 1.00 . A A . 314 GLY H1 1 1
6 7899 1 1 1 GLY HA2 H -18.196 2.545 18.338 1.00 . A A . 314 GLY HA2 1 1
6 7900 1 1 1 GLY HA3 H -19.422 3.781 18.581 1.00 . A A . 314 GLY HA3 1 1
6 7901 1 1 1 GLY N N -17.697 4.024 19.698 1.00 . A A . 314 GLY N 1 1
6 7902 1 1 1 GLY O O -18.551 5.207 16.715 1.00 . A A . 314 GLY O 1 1
6 7903 1 1 2 SER C C -15.617 3.626 14.627 1.00 . A A . 315 SER C 1 1
6 7904 1 1 2 SER CA C -16.046 4.661 15.662 1.00 . A A . 315 SER CA 1 1
6 7905 1 1 2 SER CB C -14.843 5.505 16.085 1.00 . A A . 315 SER CB 1 1
6 7906 1 1 2 SER H H -16.141 3.322 17.299 1.00 . A A . 315 SER H 1 1
6 7907 1 1 2 SER HA H -16.791 5.306 15.220 1.00 . A A . 315 SER HA 1 1
6 7908 1 1 2 SER HB2 H -14.425 5.992 15.217 1.00 . A A . 315 SER HB2 1 1
6 7909 1 1 2 SER HB3 H -15.164 6.252 16.797 1.00 . A A . 315 SER HB3 1 1
6 7910 1 1 2 SER HG H -13.336 5.230 17.306 1.00 . A A . 315 SER HG 1 1
6 7911 1 1 2 SER N N -16.646 4.015 16.823 1.00 . A A . 315 SER N 1 1
6 7912 1 1 2 SER O O -14.591 2.964 14.784 1.00 . A A . 315 SER O 1 1
6 7913 1 1 2 SER OG O -13.842 4.701 16.685 1.00 . A A . 315 SER OG 1 1
6 7914 1 1 3 GLN C C -16.623 3.043 11.161 1.00 . A A . 316 GLN C 1 1
6 7915 1 1 3 GLN CA C -16.112 2.538 12.507 1.00 . A A . 316 GLN CA 1 1
6 7916 1 1 3 GLN CB C -16.736 1.178 12.825 1.00 . A A . 316 GLN CB 1 1
6 7917 1 1 3 GLN CD C -18.024 -0.152 11.107 1.00 . A A . 316 GLN CD 1 1
6 7918 1 1 3 GLN CG C -16.660 0.189 11.673 1.00 . A A . 316 GLN CG 1 1
6 7919 1 1 3 GLN H H -17.213 4.048 13.499 1.00 . A A . 316 GLN H 1 1
6 7920 1 1 3 GLN HA H -15.039 2.427 12.452 1.00 . A A . 316 GLN HA 1 1
6 7921 1 1 3 GLN HB2 H -16.223 0.751 13.674 1.00 . A A . 316 GLN HB2 1 1
6 7922 1 1 3 GLN HB3 H -17.776 1.323 13.078 1.00 . A A . 316 GLN HB3 1 1
6 7923 1 1 3 GLN HE21 H -18.251 -1.595 12.456 1.00 . A A . 316 GLN HE21 1 1
6 7924 1 1 3 GLN HE22 H -19.563 -1.386 11.351 1.00 . A A . 316 GLN HE22 1 1
6 7925 1 1 3 GLN HG2 H -16.057 0.618 10.886 1.00 . A A . 316 GLN HG2 1 1
6 7926 1 1 3 GLN HG3 H -16.196 -0.720 12.027 1.00 . A A . 316 GLN HG3 1 1
6 7927 1 1 3 GLN N N -16.409 3.492 13.568 1.00 . A A . 316 GLN N 1 1
6 7928 1 1 3 GLN NE2 N -18.679 -1.145 11.696 1.00 . A A . 316 GLN NE2 1 1
6 7929 1 1 3 GLN O O -17.731 2.708 10.741 1.00 . A A . 316 GLN O 1 1
6 7930 1 1 3 GLN OE1 O -18.484 0.469 10.148 1.00 . A A . 316 GLN OE1 1 1
6 7931 1 1 4 THR C C -15.719 3.494 8.057 1.00 . A A . 317 THR C 1 1
6 7932 1 1 4 THR CA C -16.178 4.402 9.192 1.00 . A A . 317 THR CA 1 1
6 7933 1 1 4 THR CB C -15.578 5.806 8.988 1.00 . A A . 317 THR CB 1 1
6 7934 1 1 4 THR CG2 C -15.971 6.370 7.630 1.00 . A A . 317 THR CG2 1 1
6 7935 1 1 4 THR H H -14.938 4.080 10.876 1.00 . A A . 317 THR H 1 1
6 7936 1 1 4 THR HA H -17.256 4.486 9.161 1.00 . A A . 317 THR HA 1 1
6 7937 1 1 4 THR HB H -14.502 5.730 9.031 1.00 . A A . 317 THR HB 1 1
6 7938 1 1 4 THR HG1 H -15.445 7.448 10.071 1.00 . A A . 317 THR HG1 1 1
6 7939 1 1 4 THR HG21 H -16.047 5.563 6.914 1.00 . A A . 317 THR HG21 1 1
6 7940 1 1 4 THR HG22 H -15.220 7.072 7.301 1.00 . A A . 317 THR HG22 1 1
6 7941 1 1 4 THR HG23 H -16.923 6.871 7.710 1.00 . A A . 317 THR HG23 1 1
6 7942 1 1 4 THR N N -15.809 3.850 10.489 1.00 . A A . 317 THR N 1 1
6 7943 1 1 4 THR O O -16.524 2.784 7.454 1.00 . A A . 317 THR O 1 1
6 7944 1 1 4 THR OG1 O -16.028 6.687 10.023 1.00 . A A . 317 THR OG1 1 1
6 7945 1 1 5 ILE C C -12.333 2.697 6.768 1.00 . A A . 318 ILE C 1 1
6 7946 1 1 5 ILE CA C -13.857 2.700 6.709 1.00 . A A . 318 ILE CA 1 1
6 7947 1 1 5 ILE CB C -14.303 3.192 5.319 1.00 . A A . 318 ILE CB 1 1
6 7948 1 1 5 ILE CD1 C -14.030 0.977 4.092 1.00 . A A . 318 ILE CD1 1 1
6 7949 1 1 5 ILE CG1 C -13.574 2.414 4.221 1.00 . A A . 318 ILE CG1 1 1
6 7950 1 1 5 ILE CG2 C -14.049 4.684 5.177 1.00 . A A . 318 ILE CG2 1 1
6 7951 1 1 5 ILE H H -13.831 4.110 8.287 1.00 . A A . 318 ILE H 1 1
6 7952 1 1 5 ILE HA H -14.214 1.690 6.844 1.00 . A A . 318 ILE HA 1 1
6 7953 1 1 5 ILE HB H -15.365 3.021 5.226 1.00 . A A . 318 ILE HB 1 1
6 7954 1 1 5 ILE HD11 H -14.260 0.584 5.072 1.00 . A A . 318 ILE HD11 1 1
6 7955 1 1 5 ILE HD12 H -14.913 0.934 3.473 1.00 . A A . 318 ILE HD12 1 1
6 7956 1 1 5 ILE HD13 H -13.244 0.389 3.643 1.00 . A A . 318 ILE HD13 1 1
6 7957 1 1 5 ILE HG12 H -13.740 2.901 3.273 1.00 . A A . 318 ILE HG12 1 1
6 7958 1 1 5 ILE HG13 H -12.515 2.409 4.437 1.00 . A A . 318 ILE HG13 1 1
6 7959 1 1 5 ILE HG21 H -13.037 4.846 4.836 1.00 . A A . 318 ILE HG21 1 1
6 7960 1 1 5 ILE HG22 H -14.740 5.101 4.459 1.00 . A A . 318 ILE HG22 1 1
6 7961 1 1 5 ILE HG23 H -14.188 5.166 6.133 1.00 . A A . 318 ILE HG23 1 1
6 7962 1 1 5 ILE N N -14.422 3.523 7.771 1.00 . A A . 318 ILE N 1 1
6 7963 1 1 5 ILE O O -11.703 1.640 6.761 1.00 . A A . 318 ILE O 1 1
6 7964 1 1 6 GLY C C -9.667 4.105 5.519 1.00 . A A . 319 GLY C 1 1
6 7965 1 1 6 GLY CA C -10.300 4.001 6.892 1.00 . A A . 319 GLY CA 1 1
6 7966 1 1 6 GLY H H -12.298 4.699 6.834 1.00 . A A . 319 GLY H 1 1
6 7967 1 1 6 GLY HA2 H -10.042 4.880 7.465 1.00 . A A . 319 GLY HA2 1 1
6 7968 1 1 6 GLY HA3 H -9.904 3.129 7.393 1.00 . A A . 319 GLY HA3 1 1
6 7969 1 1 6 GLY N N -11.746 3.888 6.830 1.00 . A A . 319 GLY N 1 1
6 7970 1 1 6 GLY O O -8.931 5.052 5.238 1.00 . A A . 319 GLY O 1 1
6 7971 1 1 7 LEU C C -7.964 2.611 3.313 1.00 . A A . 320 LEU C 1 1
6 7972 1 1 7 LEU CA C -9.403 3.116 3.311 1.00 . A A . 320 LEU CA 1 1
6 7973 1 1 7 LEU CB C -9.462 4.518 2.700 1.00 . A A . 320 LEU CB 1 1
6 7974 1 1 7 LEU CD1 C -10.393 6.021 0.922 1.00 . A A . 320 LEU CD1 1 1
6 7975 1 1 7 LEU CD2 C -8.893 4.121 0.291 1.00 . A A . 320 LEU CD2 1 1
6 7976 1 1 7 LEU CG C -9.965 4.600 1.258 1.00 . A A . 320 LEU CG 1 1
6 7977 1 1 7 LEU H H -10.544 2.404 4.945 1.00 . A A . 320 LEU H 1 1
6 7978 1 1 7 LEU HA H -10.006 2.447 2.716 1.00 . A A . 320 LEU HA 1 1
6 7979 1 1 7 LEU HB2 H -10.117 5.118 3.313 1.00 . A A . 320 LEU HB2 1 1
6 7980 1 1 7 LEU HB3 H -8.465 4.932 2.728 1.00 . A A . 320 LEU HB3 1 1
6 7981 1 1 7 LEU HD11 H -9.715 6.437 0.193 1.00 . A A . 320 LEU HD11 1 1
6 7982 1 1 7 LEU HD12 H -10.371 6.623 1.818 1.00 . A A . 320 LEU HD12 1 1
6 7983 1 1 7 LEU HD13 H -11.395 6.010 0.519 1.00 . A A . 320 LEU HD13 1 1
6 7984 1 1 7 LEU HD21 H -9.360 3.735 -0.602 1.00 . A A . 320 LEU HD21 1 1
6 7985 1 1 7 LEU HD22 H -8.310 3.341 0.759 1.00 . A A . 320 LEU HD22 1 1
6 7986 1 1 7 LEU HD23 H -8.247 4.946 0.031 1.00 . A A . 320 LEU HD23 1 1
6 7987 1 1 7 LEU HG H -10.828 3.957 1.148 1.00 . A A . 320 LEU HG 1 1
6 7988 1 1 7 LEU N N -9.951 3.131 4.663 1.00 . A A . 320 LEU N 1 1
6 7989 1 1 7 LEU O O -7.056 3.248 2.779 1.00 . A A . 320 LEU O 1 1
6 7990 1 1 8 PRO C C -5.932 0.313 2.656 1.00 . A A . 321 PRO C 1 1
6 7991 1 1 8 PRO CA C -6.423 0.818 4.008 1.00 . A A . 321 PRO CA 1 1
6 7992 1 1 8 PRO CB C -6.638 -0.353 4.970 1.00 . A A . 321 PRO CB 1 1
6 7993 1 1 8 PRO CD C -8.785 0.623 4.583 1.00 . A A . 321 PRO CD 1 1
6 7994 1 1 8 PRO CG C -8.086 -0.681 4.850 1.00 . A A . 321 PRO CG 1 1
6 7995 1 1 8 PRO HA H -5.693 1.498 4.424 1.00 . A A . 321 PRO HA 1 1
6 7996 1 1 8 PRO HB2 H -6.017 -1.186 4.671 1.00 . A A . 321 PRO HB2 1 1
6 7997 1 1 8 PRO HB3 H -6.385 -0.050 5.974 1.00 . A A . 321 PRO HB3 1 1
6 7998 1 1 8 PRO HD2 H -9.630 0.471 3.927 1.00 . A A . 321 PRO HD2 1 1
6 7999 1 1 8 PRO HD3 H -9.102 1.078 5.510 1.00 . A A . 321 PRO HD3 1 1
6 8000 1 1 8 PRO HG2 H -8.241 -1.365 4.029 1.00 . A A . 321 PRO HG2 1 1
6 8001 1 1 8 PRO HG3 H -8.442 -1.114 5.773 1.00 . A A . 321 PRO HG3 1 1
6 8002 1 1 8 PRO N N -7.749 1.437 3.925 1.00 . A A . 321 PRO N 1 1
6 8003 1 1 8 PRO O O -6.679 0.262 1.678 1.00 . A A . 321 PRO O 1 1
6 8004 1 1 9 PRO C C -4.561 -1.954 0.979 1.00 . A A . 322 PRO C 1 1
6 8005 1 1 9 PRO CA C -4.031 -0.578 1.368 1.00 . A A . 322 PRO CA 1 1
6 8006 1 1 9 PRO CB C -2.544 -0.660 1.726 1.00 . A A . 322 PRO CB 1 1
6 8007 1 1 9 PRO CD C -3.702 -0.036 3.723 1.00 . A A . 322 PRO CD 1 1
6 8008 1 1 9 PRO CG C -2.520 -0.810 3.208 1.00 . A A . 322 PRO CG 1 1
6 8009 1 1 9 PRO HA H -4.167 0.106 0.543 1.00 . A A . 322 PRO HA 1 1
6 8010 1 1 9 PRO HB2 H -2.099 -1.513 1.234 1.00 . A A . 322 PRO HB2 1 1
6 8011 1 1 9 PRO HB3 H -2.045 0.245 1.414 1.00 . A A . 322 PRO HB3 1 1
6 8012 1 1 9 PRO HD2 H -4.120 -0.520 4.593 1.00 . A A . 322 PRO HD2 1 1
6 8013 1 1 9 PRO HD3 H -3.415 0.980 3.954 1.00 . A A . 322 PRO HD3 1 1
6 8014 1 1 9 PRO HG2 H -2.611 -1.853 3.472 1.00 . A A . 322 PRO HG2 1 1
6 8015 1 1 9 PRO HG3 H -1.602 -0.400 3.603 1.00 . A A . 322 PRO HG3 1 1
6 8016 1 1 9 PRO N N -4.649 -0.070 2.596 1.00 . A A . 322 PRO N 1 1
6 8017 1 1 9 PRO O O -4.961 -2.173 -0.164 1.00 . A A . 322 PRO O 1 1
6 8018 1 1 10 GLN C C -5.024 -5.053 2.976 1.00 . A A . 323 GLN C 1 1
6 8019 1 1 10 GLN CA C -5.042 -4.230 1.692 1.00 . A A . 323 GLN CA 1 1
6 8020 1 1 10 GLN CB C -4.188 -4.912 0.622 1.00 . A A . 323 GLN CB 1 1
6 8021 1 1 10 GLN CD C -5.759 -6.852 1.009 1.00 . A A . 323 GLN CD 1 1
6 8022 1 1 10 GLN CG C -4.832 -6.156 0.032 1.00 . A A . 323 GLN CG 1 1
6 8023 1 1 10 GLN H H -4.229 -2.639 2.827 1.00 . A A . 323 GLN H 1 1
6 8024 1 1 10 GLN HA H -6.059 -4.162 1.338 1.00 . A A . 323 GLN HA 1 1
6 8025 1 1 10 GLN HB2 H -4.008 -4.211 -0.179 1.00 . A A . 323 GLN HB2 1 1
6 8026 1 1 10 GLN HB3 H -3.242 -5.196 1.060 1.00 . A A . 323 GLN HB3 1 1
6 8027 1 1 10 GLN HE21 H -7.217 -5.571 0.573 1.00 . A A . 323 GLN HE21 1 1
6 8028 1 1 10 GLN HE22 H -7.605 -6.781 1.744 1.00 . A A . 323 GLN HE22 1 1
6 8029 1 1 10 GLN HG2 H -5.400 -5.873 -0.841 1.00 . A A . 323 GLN HG2 1 1
6 8030 1 1 10 GLN HG3 H -4.052 -6.847 -0.256 1.00 . A A . 323 GLN HG3 1 1
6 8031 1 1 10 GLN N N -4.560 -2.875 1.936 1.00 . A A . 323 GLN N 1 1
6 8032 1 1 10 GLN NE2 N -6.984 -6.352 1.121 1.00 . A A . 323 GLN NE2 1 1
6 8033 1 1 10 GLN O O -4.053 -5.754 3.262 1.00 . A A . 323 GLN O 1 1
6 8034 1 1 10 GLN OE1 O -5.381 -7.829 1.655 1.00 . A A . 323 GLN OE1 1 1
6 8035 1 1 11 VAL C C -7.622 -6.252 5.192 1.00 . A A . 324 VAL C 1 1
6 8036 1 1 11 VAL CA C -6.212 -5.702 4.999 1.00 . A A . 324 VAL CA 1 1
6 8037 1 1 11 VAL CB C -5.849 -4.816 6.204 1.00 . A A . 324 VAL CB 1 1
6 8038 1 1 11 VAL CG1 C -5.948 -5.609 7.499 1.00 . A A . 324 VAL CG1 1 1
6 8039 1 1 11 VAL CG2 C -4.455 -4.230 6.034 1.00 . A A . 324 VAL CG2 1 1
6 8040 1 1 11 VAL H H -6.845 -4.389 3.463 1.00 . A A . 324 VAL H 1 1
6 8041 1 1 11 VAL HA H -5.516 -6.527 4.962 1.00 . A A . 324 VAL HA 1 1
6 8042 1 1 11 VAL HB H -6.555 -4.001 6.253 1.00 . A A . 324 VAL HB 1 1
6 8043 1 1 11 VAL HG11 H -5.092 -6.263 7.586 1.00 . A A . 324 VAL HG11 1 1
6 8044 1 1 11 VAL HG12 H -5.970 -4.929 8.338 1.00 . A A . 324 VAL HG12 1 1
6 8045 1 1 11 VAL HG13 H -6.852 -6.200 7.490 1.00 . A A . 324 VAL HG13 1 1
6 8046 1 1 11 VAL HG21 H -3.915 -4.306 6.966 1.00 . A A . 324 VAL HG21 1 1
6 8047 1 1 11 VAL HG22 H -3.927 -4.777 5.267 1.00 . A A . 324 VAL HG22 1 1
6 8048 1 1 11 VAL HG23 H -4.534 -3.192 5.746 1.00 . A A . 324 VAL HG23 1 1
6 8049 1 1 11 VAL N N -6.104 -4.965 3.746 1.00 . A A . 324 VAL N 1 1
6 8050 1 1 11 VAL O O -8.603 -5.628 4.791 1.00 . A A . 324 VAL O 1 1
6 8051 1 1 12 ASN C C -9.377 -7.973 7.535 1.00 . A A . 325 ASN C 1 1
6 8052 1 1 12 ASN CA C -9.002 -8.059 6.059 1.00 . A A . 325 ASN CA 1 1
6 8053 1 1 12 ASN CB C -8.968 -9.523 5.615 1.00 . A A . 325 ASN CB 1 1
6 8054 1 1 12 ASN CG C -9.622 -9.733 4.263 1.00 . A A . 325 ASN CG 1 1
6 8055 1 1 12 ASN H H -6.895 -7.874 6.108 1.00 . A A . 325 ASN H 1 1
6 8056 1 1 12 ASN HA H -9.747 -7.534 5.479 1.00 . A A . 325 ASN HA 1 1
6 8057 1 1 12 ASN HB2 H -7.940 -9.849 5.549 1.00 . A A . 325 ASN HB2 1 1
6 8058 1 1 12 ASN HB3 H -9.487 -10.127 6.343 1.00 . A A . 325 ASN HB3 1 1
6 8059 1 1 12 ASN HD21 H -11.227 -10.520 5.134 1.00 . A A . 325 ASN HD21 1 1
6 8060 1 1 12 ASN HD22 H -11.277 -10.430 3.409 1.00 . A A . 325 ASN HD22 1 1
6 8061 1 1 12 ASN N N -7.713 -7.425 5.811 1.00 . A A . 325 ASN N 1 1
6 8062 1 1 12 ASN ND2 N -10.830 -10.283 4.269 1.00 . A A . 325 ASN ND2 1 1
6 8063 1 1 12 ASN O O -8.826 -8.677 8.382 1.00 . A A . 325 ASN O 1 1
6 8064 1 1 12 ASN OD1 O -9.048 -9.403 3.224 1.00 . A A . 325 ASN OD1 1 1
6 8065 1 1 13 PRO C C -11.598 -8.088 9.746 1.00 . A A . 326 PRO C 1 1
6 8066 1 1 13 PRO CA C -10.807 -6.893 9.226 1.00 . A A . 326 PRO CA 1 1
6 8067 1 1 13 PRO CB C -11.708 -5.661 9.117 1.00 . A A . 326 PRO CB 1 1
6 8068 1 1 13 PRO CD C -11.036 -6.220 6.893 1.00 . A A . 326 PRO CD 1 1
6 8069 1 1 13 PRO CG C -12.170 -5.652 7.701 1.00 . A A . 326 PRO CG 1 1
6 8070 1 1 13 PRO HA H -9.988 -6.683 9.900 1.00 . A A . 326 PRO HA 1 1
6 8071 1 1 13 PRO HB2 H -12.538 -5.758 9.804 1.00 . A A . 326 PRO HB2 1 1
6 8072 1 1 13 PRO HB3 H -11.141 -4.773 9.354 1.00 . A A . 326 PRO HB3 1 1
6 8073 1 1 13 PRO HD2 H -11.416 -6.791 6.059 1.00 . A A . 326 PRO HD2 1 1
6 8074 1 1 13 PRO HD3 H -10.387 -5.429 6.547 1.00 . A A . 326 PRO HD3 1 1
6 8075 1 1 13 PRO HG2 H -13.050 -6.269 7.597 1.00 . A A . 326 PRO HG2 1 1
6 8076 1 1 13 PRO HG3 H -12.381 -4.640 7.391 1.00 . A A . 326 PRO HG3 1 1
6 8077 1 1 13 PRO N N -10.336 -7.091 7.852 1.00 . A A . 326 PRO N 1 1
6 8078 1 1 13 PRO O O -11.841 -8.206 10.947 1.00 . A A . 326 PRO O 1 1
6 8079 1 1 14 GLN C C -11.878 -11.167 9.931 1.00 . A A . 327 GLN C 1 1
6 8080 1 1 14 GLN CA C -12.759 -10.156 9.203 1.00 . A A . 327 GLN CA 1 1
6 8081 1 1 14 GLN CB C -13.373 -10.800 7.959 1.00 . A A . 327 GLN CB 1 1
6 8082 1 1 14 GLN CD C -14.996 -12.662 7.425 1.00 . A A . 327 GLN CD 1 1
6 8083 1 1 14 GLN CG C -14.760 -11.378 8.194 1.00 . A A . 327 GLN CG 1 1
6 8084 1 1 14 GLN H H -11.770 -8.820 7.894 1.00 . A A . 327 GLN H 1 1
6 8085 1 1 14 GLN HA H -13.553 -9.847 9.867 1.00 . A A . 327 GLN HA 1 1
6 8086 1 1 14 GLN HB2 H -13.444 -10.056 7.181 1.00 . A A . 327 GLN HB2 1 1
6 8087 1 1 14 GLN HB3 H -12.727 -11.598 7.625 1.00 . A A . 327 GLN HB3 1 1
6 8088 1 1 14 GLN HE21 H -15.676 -13.550 9.068 1.00 . A A . 327 GLN HE21 1 1
6 8089 1 1 14 GLN HE22 H -15.654 -14.525 7.642 1.00 . A A . 327 GLN HE22 1 1
6 8090 1 1 14 GLN HG2 H -14.877 -11.581 9.248 1.00 . A A . 327 GLN HG2 1 1
6 8091 1 1 14 GLN HG3 H -15.496 -10.650 7.886 1.00 . A A . 327 GLN HG3 1 1
6 8092 1 1 14 GLN N N -11.995 -8.970 8.836 1.00 . A A . 327 GLN N 1 1
6 8093 1 1 14 GLN NE2 N -15.491 -13.683 8.114 1.00 . A A . 327 GLN NE2 1 1
6 8094 1 1 14 GLN O O -12.009 -11.361 11.139 1.00 . A A . 327 GLN O 1 1
6 8095 1 1 14 GLN OE1 O -14.733 -12.737 6.224 1.00 . A A . 327 GLN OE1 1 1
6 8096 1 1 15 ALA C C -9.307 -12.215 10.940 1.00 . A A . 328 ALA C 1 1
6 8097 1 1 15 ALA CA C -10.079 -12.797 9.762 1.00 . A A . 328 ALA CA 1 1
6 8098 1 1 15 ALA CB C -9.119 -13.313 8.702 1.00 . A A . 328 ALA CB 1 1
6 8099 1 1 15 ALA H H -10.927 -11.609 8.229 1.00 . A A . 328 ALA H 1 1
6 8100 1 1 15 ALA HA H -10.675 -13.629 10.111 1.00 . A A . 328 ALA HA 1 1
6 8101 1 1 15 ALA HB1 H -8.678 -12.479 8.178 1.00 . A A . 328 ALA HB1 1 1
6 8102 1 1 15 ALA HB2 H -8.340 -13.894 9.174 1.00 . A A . 328 ALA HB2 1 1
6 8103 1 1 15 ALA HB3 H -9.657 -13.935 8.001 1.00 . A A . 328 ALA HB3 1 1
6 8104 1 1 15 ALA N N -10.983 -11.808 9.188 1.00 . A A . 328 ALA N 1 1
6 8105 1 1 15 ALA O O -8.909 -12.939 11.854 1.00 . A A . 328 ALA O 1 1
6 8106 1 1 16 VAL C C -9.197 -10.168 13.259 1.00 . A A . 329 VAL C 1 1
6 8107 1 1 16 VAL CA C -8.369 -10.224 11.980 1.00 . A A . 329 VAL CA 1 1
6 8108 1 1 16 VAL CB C -7.981 -8.791 11.571 1.00 . A A . 329 VAL CB 1 1
6 8109 1 1 16 VAL CG1 C -7.640 -7.958 12.798 1.00 . A A . 329 VAL CG1 1 1
6 8110 1 1 16 VAL CG2 C -6.815 -8.814 10.592 1.00 . A A . 329 VAL CG2 1 1
6 8111 1 1 16 VAL H H -9.436 -10.379 10.159 1.00 . A A . 329 VAL H 1 1
6 8112 1 1 16 VAL HA H -7.462 -10.779 12.173 1.00 . A A . 329 VAL HA 1 1
6 8113 1 1 16 VAL HB H -8.828 -8.336 11.078 1.00 . A A . 329 VAL HB 1 1
6 8114 1 1 16 VAL HG11 H -6.795 -8.397 13.306 1.00 . A A . 329 VAL HG11 1 1
6 8115 1 1 16 VAL HG12 H -7.396 -6.951 12.493 1.00 . A A . 329 VAL HG12 1 1
6 8116 1 1 16 VAL HG13 H -8.490 -7.937 13.465 1.00 . A A . 329 VAL HG13 1 1
6 8117 1 1 16 VAL HG21 H -6.537 -7.801 10.341 1.00 . A A . 329 VAL HG21 1 1
6 8118 1 1 16 VAL HG22 H -5.976 -9.317 11.046 1.00 . A A . 329 VAL HG22 1 1
6 8119 1 1 16 VAL HG23 H -7.109 -9.340 9.695 1.00 . A A . 329 VAL HG23 1 1
6 8120 1 1 16 VAL N N -9.094 -10.903 10.913 1.00 . A A . 329 VAL N 1 1
6 8121 1 1 16 VAL O O -8.651 -10.160 14.364 1.00 . A A . 329 VAL O 1 1
6 8122 1 1 17 ASP C C -11.140 -11.223 15.214 1.00 . A A . 330 ASP C 1 1
6 8123 1 1 17 ASP CA C -11.420 -10.078 14.246 1.00 . A A . 330 ASP CA 1 1
6 8124 1 1 17 ASP CB C -12.873 -10.134 13.775 1.00 . A A . 330 ASP CB 1 1
6 8125 1 1 17 ASP CG C -13.850 -10.269 14.928 1.00 . A A . 330 ASP CG 1 1
6 8126 1 1 17 ASP H H -10.890 -10.139 12.197 1.00 . A A . 330 ASP H 1 1
6 8127 1 1 17 ASP HA H -11.253 -9.141 14.758 1.00 . A A . 330 ASP HA 1 1
6 8128 1 1 17 ASP HB2 H -13.106 -9.227 13.236 1.00 . A A . 330 ASP HB2 1 1
6 8129 1 1 17 ASP HB3 H -13.000 -10.981 13.118 1.00 . A A . 330 ASP HB3 1 1
6 8130 1 1 17 ASP N N -10.515 -10.130 13.103 1.00 . A A . 330 ASP N 1 1
6 8131 1 1 17 ASP O O -11.256 -11.065 16.429 1.00 . A A . 330 ASP O 1 1
6 8132 1 1 17 ASP OD1 O -13.704 -11.223 15.719 1.00 . A A . 330 ASP OD1 1 1
6 8133 1 1 17 ASP OD2 O -14.759 -9.420 15.038 1.00 . A A . 330 ASP OD2 1 1
6 8134 1 1 18 HIS C C -9.189 -13.349 16.275 1.00 . A A . 331 HIS C 1 1
6 8135 1 1 18 HIS CA C -10.476 -13.550 15.481 1.00 . A A . 331 HIS CA 1 1
6 8136 1 1 18 HIS CB C -10.356 -14.793 14.599 1.00 . A A . 331 HIS CB 1 1
6 8137 1 1 18 HIS CD2 C -8.027 -15.905 14.853 1.00 . A A . 331 HIS CD2 1 1
6 8138 1 1 18 HIS CE1 C -8.591 -17.524 16.220 1.00 . A A . 331 HIS CE1 1 1
6 8139 1 1 18 HIS CG C -9.353 -15.787 15.098 1.00 . A A . 331 HIS CG 1 1
6 8140 1 1 18 HIS H H -10.696 -12.441 13.692 1.00 . A A . 331 HIS H 1 1
6 8141 1 1 18 HIS HA H -11.294 -13.687 16.173 1.00 . A A . 331 HIS HA 1 1
6 8142 1 1 18 HIS HB2 H -11.316 -15.287 14.552 1.00 . A A . 331 HIS HB2 1 1
6 8143 1 1 18 HIS HB3 H -10.061 -14.493 13.604 1.00 . A A . 331 HIS HB3 1 1
6 8144 1 1 18 HIS HD1 H -10.567 -16.999 16.321 1.00 . A A . 331 HIS HD1 1 1
6 8145 1 1 18 HIS HD2 H -7.432 -15.264 14.218 1.00 . A A . 331 HIS HD2 1 1
6 8146 1 1 18 HIS HE1 H -8.542 -18.390 16.862 1.00 . A A . 331 HIS HE1 1 1
6 8147 1 1 18 HIS N N -10.771 -12.377 14.666 1.00 . A A . 331 HIS N 1 1
6 8148 1 1 18 HIS ND1 N -9.676 -16.816 15.957 1.00 . A A . 331 HIS ND1 1 1
6 8149 1 1 18 HIS NE2 N -7.577 -16.992 15.561 1.00 . A A . 331 HIS NE2 1 1
6 8150 1 1 18 HIS O O -9.045 -13.867 17.384 1.00 . A A . 331 HIS O 1 1
6 8151 1 1 19 ILE C C -7.194 -11.735 17.747 1.00 . A A . 332 ILE C 1 1
6 8152 1 1 19 ILE CA C -6.983 -12.327 16.357 1.00 . A A . 332 ILE CA 1 1
6 8153 1 1 19 ILE CB C -6.116 -11.362 15.526 1.00 . A A . 332 ILE CB 1 1
6 8154 1 1 19 ILE CD1 C -5.051 -13.288 14.248 1.00 . A A . 332 ILE CD1 1 1
6 8155 1 1 19 ILE CG1 C -5.797 -11.975 14.162 1.00 . A A . 332 ILE CG1 1 1
6 8156 1 1 19 ILE CG2 C -4.834 -11.025 16.275 1.00 . A A . 332 ILE CG2 1 1
6 8157 1 1 19 ILE H H -8.431 -12.209 14.819 1.00 . A A . 332 ILE H 1 1
6 8158 1 1 19 ILE HA H -6.454 -13.263 16.453 1.00 . A A . 332 ILE HA 1 1
6 8159 1 1 19 ILE HB H -6.671 -10.448 15.383 1.00 . A A . 332 ILE HB 1 1
6 8160 1 1 19 ILE HD11 H -4.566 -13.489 13.304 1.00 . A A . 332 ILE HD11 1 1
6 8161 1 1 19 ILE HD12 H -4.306 -13.229 15.028 1.00 . A A . 332 ILE HD12 1 1
6 8162 1 1 19 ILE HD13 H -5.746 -14.084 14.472 1.00 . A A . 332 ILE HD13 1 1
6 8163 1 1 19 ILE HG12 H -6.718 -12.152 13.630 1.00 . A A . 332 ILE HG12 1 1
6 8164 1 1 19 ILE HG13 H -5.188 -11.283 13.598 1.00 . A A . 332 ILE HG13 1 1
6 8165 1 1 19 ILE HG21 H -5.052 -10.319 17.062 1.00 . A A . 332 ILE HG21 1 1
6 8166 1 1 19 ILE HG22 H -4.421 -11.925 16.704 1.00 . A A . 332 ILE HG22 1 1
6 8167 1 1 19 ILE HG23 H -4.121 -10.591 15.590 1.00 . A A . 332 ILE HG23 1 1
6 8168 1 1 19 ILE N N -8.257 -12.595 15.702 1.00 . A A . 332 ILE N 1 1
6 8169 1 1 19 ILE O O -6.675 -12.251 18.737 1.00 . A A . 332 ILE O 1 1
6 8170 1 1 20 ILE C C -8.773 -10.982 20.110 1.00 . A A . 333 ILE C 1 1
6 8171 1 1 20 ILE CA C -8.240 -9.991 19.081 1.00 . A A . 333 ILE CA 1 1
6 8172 1 1 20 ILE CB C -9.259 -8.849 18.908 1.00 . A A . 333 ILE CB 1 1
6 8173 1 1 20 ILE CD1 C -9.835 -7.244 17.019 1.00 . A A . 333 ILE CD1 1 1
6 8174 1 1 20 ILE CG1 C -8.746 -7.829 17.890 1.00 . A A . 333 ILE CG1 1 1
6 8175 1 1 20 ILE CG2 C -9.534 -8.177 20.246 1.00 . A A . 333 ILE CG2 1 1
6 8176 1 1 20 ILE H H -8.343 -10.286 16.988 1.00 . A A . 333 ILE H 1 1
6 8177 1 1 20 ILE HA H -7.316 -9.569 19.449 1.00 . A A . 333 ILE HA 1 1
6 8178 1 1 20 ILE HB H -10.183 -9.272 18.548 1.00 . A A . 333 ILE HB 1 1
6 8179 1 1 20 ILE HD11 H -10.775 -7.271 17.551 1.00 . A A . 333 ILE HD11 1 1
6 8180 1 1 20 ILE HD12 H -9.591 -6.221 16.773 1.00 . A A . 333 ILE HD12 1 1
6 8181 1 1 20 ILE HD13 H -9.921 -7.822 16.111 1.00 . A A . 333 ILE HD13 1 1
6 8182 1 1 20 ILE HG12 H -8.269 -7.015 18.413 1.00 . A A . 333 ILE HG12 1 1
6 8183 1 1 20 ILE HG13 H -8.024 -8.307 17.243 1.00 . A A . 333 ILE HG13 1 1
6 8184 1 1 20 ILE HG21 H -10.341 -8.691 20.747 1.00 . A A . 333 ILE HG21 1 1
6 8185 1 1 20 ILE HG22 H -8.646 -8.219 20.859 1.00 . A A . 333 ILE HG22 1 1
6 8186 1 1 20 ILE HG23 H -9.810 -7.147 20.082 1.00 . A A . 333 ILE HG23 1 1
6 8187 1 1 20 ILE N N -7.958 -10.651 17.812 1.00 . A A . 333 ILE N 1 1
6 8188 1 1 20 ILE O O -8.411 -10.929 21.285 1.00 . A A . 333 ILE O 1 1
6 8189 1 1 21 ARG C C -9.132 -13.664 21.280 1.00 . A A . 334 ARG C 1 1
6 8190 1 1 21 ARG CA C -10.221 -12.891 20.540 1.00 . A A . 334 ARG CA 1 1
6 8191 1 1 21 ARG CB C -11.094 -13.858 19.738 1.00 . A A . 334 ARG CB 1 1
6 8192 1 1 21 ARG CD C -13.247 -15.094 20.124 1.00 . A A . 334 ARG CD 1 1
6 8193 1 1 21 ARG CG C -12.579 -13.731 20.040 1.00 . A A . 334 ARG CG 1 1
6 8194 1 1 21 ARG CZ C -14.173 -16.586 21.845 1.00 . A A . 334 ARG CZ 1 1
6 8195 1 1 21 ARG H H -9.887 -11.878 18.712 1.00 . A A . 334 ARG H 1 1
6 8196 1 1 21 ARG HA H -10.837 -12.378 21.264 1.00 . A A . 334 ARG HA 1 1
6 8197 1 1 21 ARG HB2 H -10.945 -13.669 18.685 1.00 . A A . 334 ARG HB2 1 1
6 8198 1 1 21 ARG HB3 H -10.788 -14.868 19.962 1.00 . A A . 334 ARG HB3 1 1
6 8199 1 1 21 ARG HD2 H -14.196 -15.046 19.610 1.00 . A A . 334 ARG HD2 1 1
6 8200 1 1 21 ARG HD3 H -12.612 -15.822 19.641 1.00 . A A . 334 ARG HD3 1 1
6 8201 1 1 21 ARG HE H -13.095 -14.950 22.216 1.00 . A A . 334 ARG HE 1 1
6 8202 1 1 21 ARG HG2 H -12.702 -13.223 20.984 1.00 . A A . 334 ARG HG2 1 1
6 8203 1 1 21 ARG HG3 H -13.048 -13.157 19.255 1.00 . A A . 334 ARG HG3 1 1
6 8204 1 1 21 ARG HH11 H -14.579 -17.129 19.941 1.00 . A A . 334 ARG HH11 1 1
6 8205 1 1 21 ARG HH12 H -15.225 -18.171 21.164 1.00 . A A . 334 ARG HH12 1 1
6 8206 1 1 21 ARG HH21 H -13.941 -16.316 23.834 1.00 . A A . 334 ARG HH21 1 1
6 8207 1 1 21 ARG HH22 H -14.862 -17.709 23.378 1.00 . A A . 334 ARG HH22 1 1
6 8208 1 1 21 ARG N N -9.637 -11.886 19.659 1.00 . A A . 334 ARG N 1 1
6 8209 1 1 21 ARG NE N -13.477 -15.506 21.506 1.00 . A A . 334 ARG NE 1 1
6 8210 1 1 21 ARG NH1 N -14.703 -17.358 20.907 1.00 . A A . 334 ARG NH1 1 1
6 8211 1 1 21 ARG NH2 N -14.338 -16.896 23.125 1.00 . A A . 334 ARG NH2 1 1
6 8212 1 1 21 ARG O O -9.405 -14.351 22.264 1.00 . A A . 334 ARG O 1 1
6 8213 1 1 22 SER C C -5.955 -13.285 22.278 1.00 . A A . 335 SER C 1 1
6 8214 1 1 22 SER CA C -6.771 -14.238 21.410 1.00 . A A . 335 SER CA 1 1
6 8215 1 1 22 SER CB C -5.878 -14.854 20.331 1.00 . A A . 335 SER CB 1 1
6 8216 1 1 22 SER H H -7.746 -12.984 20.010 1.00 . A A . 335 SER H 1 1
6 8217 1 1 22 SER HA H -7.165 -15.028 22.034 1.00 . A A . 335 SER HA 1 1
6 8218 1 1 22 SER HB2 H -6.390 -14.824 19.382 1.00 . A A . 335 SER HB2 1 1
6 8219 1 1 22 SER HB3 H -4.959 -14.291 20.264 1.00 . A A . 335 SER HB3 1 1
6 8220 1 1 22 SER HG H -5.192 -16.629 19.863 1.00 . A A . 335 SER HG 1 1
6 8221 1 1 22 SER N N -7.899 -13.547 20.798 1.00 . A A . 335 SER N 1 1
6 8222 1 1 22 SER O O -4.725 -13.316 22.266 1.00 . A A . 335 SER O 1 1
6 8223 1 1 22 SER OG O -5.565 -16.203 20.638 1.00 . A A . 335 SER OG 1 1
6 8224 1 1 23 ALA C C -6.996 -10.479 24.476 1.00 . A A . 336 ALA C 1 1
6 8225 1 1 23 ALA CA C -5.993 -11.477 23.906 1.00 . A A . 336 ALA CA 1 1
6 8226 1 1 23 ALA CB C -4.888 -10.748 23.155 1.00 . A A . 336 ALA CB 1 1
6 8227 1 1 23 ALA H H -7.630 -12.462 22.996 1.00 . A A . 336 ALA H 1 1
6 8228 1 1 23 ALA HA H -5.541 -12.023 24.721 1.00 . A A . 336 ALA HA 1 1
6 8229 1 1 23 ALA HB1 H -3.967 -11.305 23.243 1.00 . A A . 336 ALA HB1 1 1
6 8230 1 1 23 ALA HB2 H -5.160 -10.662 22.113 1.00 . A A . 336 ALA HB2 1 1
6 8231 1 1 23 ALA HB3 H -4.756 -9.763 23.576 1.00 . A A . 336 ALA HB3 1 1
6 8232 1 1 23 ALA N N -6.651 -12.438 23.030 1.00 . A A . 336 ALA N 1 1
6 8233 1 1 23 ALA O O -8.066 -10.247 23.914 1.00 . A A . 336 ALA O 1 1
6 8234 1 1 24 PRO C C -7.598 -7.581 25.511 1.00 . A A . 337 PRO C 1 1
6 8235 1 1 24 PRO CA C -7.497 -8.888 26.289 1.00 . A A . 337 PRO CA 1 1
6 8236 1 1 24 PRO CB C -6.792 -8.661 27.629 1.00 . A A . 337 PRO CB 1 1
6 8237 1 1 24 PRO CD C -5.381 -10.098 26.343 1.00 . A A . 337 PRO CD 1 1
6 8238 1 1 24 PRO CG C -5.365 -8.998 27.369 1.00 . A A . 337 PRO CG 1 1
6 8239 1 1 24 PRO HA H -8.489 -9.278 26.464 1.00 . A A . 337 PRO HA 1 1
6 8240 1 1 24 PRO HB2 H -6.907 -7.627 27.928 1.00 . A A . 337 PRO HB2 1 1
6 8241 1 1 24 PRO HB3 H -7.221 -9.308 28.380 1.00 . A A . 337 PRO HB3 1 1
6 8242 1 1 24 PRO HD2 H -4.533 -10.008 25.680 1.00 . A A . 337 PRO HD2 1 1
6 8243 1 1 24 PRO HD3 H -5.383 -11.064 26.827 1.00 . A A . 337 PRO HD3 1 1
6 8244 1 1 24 PRO HG2 H -4.847 -8.133 26.983 1.00 . A A . 337 PRO HG2 1 1
6 8245 1 1 24 PRO HG3 H -4.897 -9.342 28.280 1.00 . A A . 337 PRO HG3 1 1
6 8246 1 1 24 PRO N N -6.642 -9.871 25.619 1.00 . A A . 337 PRO N 1 1
6 8247 1 1 24 PRO O O -6.703 -7.213 24.749 1.00 . A A . 337 PRO O 1 1
6 8248 1 1 25 PRO C C -8.031 -4.475 25.536 1.00 . A A . 338 PRO C 1 1
6 8249 1 1 25 PRO CA C -8.954 -5.580 25.032 1.00 . A A . 338 PRO CA 1 1
6 8250 1 1 25 PRO CB C -10.409 -5.263 25.384 1.00 . A A . 338 PRO CB 1 1
6 8251 1 1 25 PRO CD C -9.819 -7.235 26.600 1.00 . A A . 338 PRO CD 1 1
6 8252 1 1 25 PRO CG C -10.655 -5.987 26.663 1.00 . A A . 338 PRO CG 1 1
6 8253 1 1 25 PRO HA H -8.852 -5.670 23.960 1.00 . A A . 338 PRO HA 1 1
6 8254 1 1 25 PRO HB2 H -10.530 -4.196 25.504 1.00 . A A . 338 PRO HB2 1 1
6 8255 1 1 25 PRO HB3 H -11.058 -5.619 24.599 1.00 . A A . 338 PRO HB3 1 1
6 8256 1 1 25 PRO HD2 H -9.451 -7.492 27.582 1.00 . A A . 338 PRO HD2 1 1
6 8257 1 1 25 PRO HD3 H -10.390 -8.051 26.182 1.00 . A A . 338 PRO HD3 1 1
6 8258 1 1 25 PRO HG2 H -10.351 -5.373 27.496 1.00 . A A . 338 PRO HG2 1 1
6 8259 1 1 25 PRO HG3 H -11.702 -6.242 26.744 1.00 . A A . 338 PRO HG3 1 1
6 8260 1 1 25 PRO N N -8.711 -6.858 25.706 1.00 . A A . 338 PRO N 1 1
6 8261 1 1 25 PRO O O -7.951 -3.400 24.940 1.00 . A A . 338 PRO O 1 1
6 8262 1 1 26 ARG C C -4.977 -4.096 26.849 1.00 . A A . 339 ARG C 1 1
6 8263 1 1 26 ARG CA C -6.421 -3.773 27.221 1.00 . A A . 339 ARG CA 1 1
6 8264 1 1 26 ARG CB C -6.574 -3.746 28.743 1.00 . A A . 339 ARG CB 1 1
6 8265 1 1 26 ARG CD C -8.077 -3.347 30.717 1.00 . A A . 339 ARG CD 1 1
6 8266 1 1 26 ARG CG C -7.918 -3.215 29.211 1.00 . A A . 339 ARG CG 1 1
6 8267 1 1 26 ARG CZ C -10.467 -3.027 31.192 1.00 . A A . 339 ARG CZ 1 1
6 8268 1 1 26 ARG H H -7.444 -5.619 27.066 1.00 . A A . 339 ARG H 1 1
6 8269 1 1 26 ARG HA H -6.673 -2.800 26.825 1.00 . A A . 339 ARG HA 1 1
6 8270 1 1 26 ARG HB2 H -6.458 -4.751 29.122 1.00 . A A . 339 ARG HB2 1 1
6 8271 1 1 26 ARG HB3 H -5.799 -3.122 29.159 1.00 . A A . 339 ARG HB3 1 1
6 8272 1 1 26 ARG HD2 H -8.221 -4.389 30.960 1.00 . A A . 339 ARG HD2 1 1
6 8273 1 1 26 ARG HD3 H -7.176 -2.987 31.193 1.00 . A A . 339 ARG HD3 1 1
6 8274 1 1 26 ARG HE H -9.038 -1.694 31.589 1.00 . A A . 339 ARG HE 1 1
6 8275 1 1 26 ARG HG2 H -7.995 -2.171 28.942 1.00 . A A . 339 ARG HG2 1 1
6 8276 1 1 26 ARG HG3 H -8.705 -3.773 28.723 1.00 . A A . 339 ARG HG3 1 1
6 8277 1 1 26 ARG HH11 H -10.000 -4.796 30.338 1.00 . A A . 339 ARG HH11 1 1
6 8278 1 1 26 ARG HH12 H -11.682 -4.558 30.678 1.00 . A A . 339 ARG HH12 1 1
6 8279 1 1 26 ARG HH21 H -11.250 -1.368 32.042 1.00 . A A . 339 ARG HH21 1 1
6 8280 1 1 26 ARG HH22 H -12.391 -2.608 31.647 1.00 . A A . 339 ARG HH22 1 1
6 8281 1 1 26 ARG N N -7.337 -4.746 26.636 1.00 . A A . 339 ARG N 1 1
6 8282 1 1 26 ARG NE N -9.216 -2.582 31.218 1.00 . A A . 339 ARG NE 1 1
6 8283 1 1 26 ARG NH1 N -10.739 -4.225 30.694 1.00 . A A . 339 ARG NH1 1 1
6 8284 1 1 26 ARG NH2 N -11.450 -2.272 31.666 1.00 . A A . 339 ARG NH2 1 1
6 8285 1 1 26 ARG O O -4.165 -4.437 27.709 1.00 . A A . 339 ARG O 1 1
6 8286 1 1 27 VAL C C -3.166 -3.862 23.615 1.00 . A A . 340 VAL C 1 1
6 8287 1 1 27 VAL CA C -3.316 -4.265 25.077 1.00 . A A . 340 VAL CA 1 1
6 8288 1 1 27 VAL CB C -2.965 -5.757 25.226 1.00 . A A . 340 VAL CB 1 1
6 8289 1 1 27 VAL CG1 C -3.886 -6.612 24.370 1.00 . A A . 340 VAL CG1 1 1
6 8290 1 1 27 VAL CG2 C -1.508 -5.999 24.862 1.00 . A A . 340 VAL CG2 1 1
6 8291 1 1 27 VAL H H -5.353 -3.709 24.924 1.00 . A A . 340 VAL H 1 1
6 8292 1 1 27 VAL HA H -2.621 -3.690 25.672 1.00 . A A . 340 VAL HA 1 1
6 8293 1 1 27 VAL HB H -3.106 -6.038 26.260 1.00 . A A . 340 VAL HB 1 1
6 8294 1 1 27 VAL HG11 H -4.123 -7.523 24.898 1.00 . A A . 340 VAL HG11 1 1
6 8295 1 1 27 VAL HG12 H -4.795 -6.066 24.164 1.00 . A A . 340 VAL HG12 1 1
6 8296 1 1 27 VAL HG13 H -3.392 -6.852 23.440 1.00 . A A . 340 VAL HG13 1 1
6 8297 1 1 27 VAL HG21 H -0.908 -6.010 25.760 1.00 . A A . 340 VAL HG21 1 1
6 8298 1 1 27 VAL HG22 H -1.417 -6.949 24.356 1.00 . A A . 340 VAL HG22 1 1
6 8299 1 1 27 VAL HG23 H -1.164 -5.209 24.209 1.00 . A A . 340 VAL HG23 1 1
6 8300 1 1 27 VAL N N -4.662 -3.985 25.562 1.00 . A A . 340 VAL N 1 1
6 8301 1 1 27 VAL O O -4.001 -4.202 22.775 1.00 . A A . 340 VAL O 1 1
6 8302 1 1 28 THR C C -0.362 -2.861 21.588 1.00 . A A . 341 THR C 1 1
6 8303 1 1 28 THR CA C -1.832 -2.686 21.952 1.00 . A A . 341 THR CA 1 1
6 8304 1 1 28 THR CB C -2.223 -1.209 21.764 1.00 . A A . 341 THR CB 1 1
6 8305 1 1 28 THR CG2 C -3.621 -0.947 22.303 1.00 . A A . 341 THR CG2 1 1
6 8306 1 1 28 THR H H -1.463 -2.898 24.026 1.00 . A A . 341 THR H 1 1
6 8307 1 1 28 THR HA H -2.432 -3.285 21.282 1.00 . A A . 341 THR HA 1 1
6 8308 1 1 28 THR HB H -2.212 -0.981 20.707 1.00 . A A . 341 THR HB 1 1
6 8309 1 1 28 THR HG1 H -1.573 -0.211 23.335 1.00 . A A . 341 THR HG1 1 1
6 8310 1 1 28 THR HG21 H -3.588 -0.901 23.382 1.00 . A A . 341 THR HG21 1 1
6 8311 1 1 28 THR HG22 H -4.281 -1.744 21.996 1.00 . A A . 341 THR HG22 1 1
6 8312 1 1 28 THR HG23 H -3.986 -0.007 21.916 1.00 . A A . 341 THR HG23 1 1
6 8313 1 1 28 THR N N -2.093 -3.137 23.313 1.00 . A A . 341 THR N 1 1
6 8314 1 1 28 THR O O 0.368 -1.884 21.422 1.00 . A A . 341 THR O 1 1
6 8315 1 1 28 THR OG1 O -1.282 -0.364 22.433 1.00 . A A . 341 THR OG1 1 1
6 8316 1 1 29 THR C C 1.527 -5.475 20.027 1.00 . A A . 342 THR C 1 1
6 8317 1 1 29 THR CA C 1.452 -4.416 21.121 1.00 . A A . 342 THR CA 1 1
6 8318 1 1 29 THR CB C 2.242 -4.906 22.349 1.00 . A A . 342 THR CB 1 1
6 8319 1 1 29 THR CG2 C 3.686 -5.208 21.979 1.00 . A A . 342 THR CG2 1 1
6 8320 1 1 29 THR H H -0.562 -4.851 21.610 1.00 . A A . 342 THR H 1 1
6 8321 1 1 29 THR HA H 1.913 -3.508 20.762 1.00 . A A . 342 THR HA 1 1
6 8322 1 1 29 THR HB H 1.782 -5.813 22.716 1.00 . A A . 342 THR HB 1 1
6 8323 1 1 29 THR HG1 H 1.798 -4.286 24.168 1.00 . A A . 342 THR HG1 1 1
6 8324 1 1 29 THR HG21 H 4.253 -5.410 22.875 1.00 . A A . 342 THR HG21 1 1
6 8325 1 1 29 THR HG22 H 4.111 -4.358 21.466 1.00 . A A . 342 THR HG22 1 1
6 8326 1 1 29 THR HG23 H 3.718 -6.072 21.331 1.00 . A A . 342 THR HG23 1 1
6 8327 1 1 29 THR N N 0.068 -4.114 21.465 1.00 . A A . 342 THR N 1 1
6 8328 1 1 29 THR O O 1.184 -6.636 20.249 1.00 . A A . 342 THR O 1 1
6 8329 1 1 29 THR OG1 O 2.206 -3.915 23.382 1.00 . A A . 342 THR OG1 1 1
6 8330 1 1 30 ALA C C 3.436 -6.720 17.751 1.00 . A A . 343 ALA C 1 1
6 8331 1 1 30 ALA CA C 2.101 -5.983 17.718 1.00 . A A . 343 ALA CA 1 1
6 8332 1 1 30 ALA CB C 1.947 -5.227 16.406 1.00 . A A . 343 ALA CB 1 1
6 8333 1 1 30 ALA H H 2.236 -4.129 18.730 1.00 . A A . 343 ALA H 1 1
6 8334 1 1 30 ALA HA H 1.301 -6.705 17.785 1.00 . A A . 343 ALA HA 1 1
6 8335 1 1 30 ALA HB1 H 0.900 -5.033 16.224 1.00 . A A . 343 ALA HB1 1 1
6 8336 1 1 30 ALA HB2 H 2.482 -4.291 16.465 1.00 . A A . 343 ALA HB2 1 1
6 8337 1 1 30 ALA HB3 H 2.348 -5.822 15.598 1.00 . A A . 343 ALA HB3 1 1
6 8338 1 1 30 ALA N N 1.978 -5.068 18.845 1.00 . A A . 343 ALA N 1 1
6 8339 1 1 30 ALA O O 4.478 -6.125 18.028 1.00 . A A . 343 ALA O 1 1
6 8340 1 1 31 TYR C C 4.881 -9.399 16.080 1.00 . A A . 344 TYR C 1 1
6 8341 1 1 31 TYR CA C 4.603 -8.837 17.471 1.00 . A A . 344 TYR CA 1 1
6 8342 1 1 31 TYR CB C 4.467 -9.980 18.478 1.00 . A A . 344 TYR CB 1 1
6 8343 1 1 31 TYR CD1 C 4.256 -12.033 17.026 1.00 . A A . 344 TYR CD1 1 1
6 8344 1 1 31 TYR CD2 C 6.183 -11.830 18.413 1.00 . A A . 344 TYR CD2 1 1
6 8345 1 1 31 TYR CE1 C 4.719 -13.246 16.552 1.00 . A A . 344 TYR CE1 1 1
6 8346 1 1 31 TYR CE2 C 6.654 -13.041 17.944 1.00 . A A . 344 TYR CE2 1 1
6 8347 1 1 31 TYR CG C 4.978 -11.305 17.963 1.00 . A A . 344 TYR CG 1 1
6 8348 1 1 31 TYR CZ C 5.919 -13.746 17.013 1.00 . A A . 344 TYR CZ 1 1
6 8349 1 1 31 TYR H H 2.536 -8.435 17.257 1.00 . A A . 344 TYR H 1 1
6 8350 1 1 31 TYR HA H 5.430 -8.208 17.764 1.00 . A A . 344 TYR HA 1 1
6 8351 1 1 31 TYR HB2 H 5.025 -9.733 19.369 1.00 . A A . 344 TYR HB2 1 1
6 8352 1 1 31 TYR HB3 H 3.425 -10.103 18.735 1.00 . A A . 344 TYR HB3 1 1
6 8353 1 1 31 TYR HD1 H 3.317 -11.639 16.666 1.00 . A A . 344 TYR HD1 1 1
6 8354 1 1 31 TYR HD2 H 6.757 -11.277 19.142 1.00 . A A . 344 TYR HD2 1 1
6 8355 1 1 31 TYR HE1 H 4.143 -13.798 15.823 1.00 . A A . 344 TYR HE1 1 1
6 8356 1 1 31 TYR HE2 H 7.594 -13.432 18.306 1.00 . A A . 344 TYR HE2 1 1
6 8357 1 1 31 TYR HH H 6.827 -15.423 17.256 1.00 . A A . 344 TYR HH 1 1
6 8358 1 1 31 TYR N N 3.396 -8.017 17.469 1.00 . A A . 344 TYR N 1 1
6 8359 1 1 31 TYR O O 3.977 -9.902 15.410 1.00 . A A . 344 TYR O 1 1
6 8360 1 1 31 TYR OH O 6.385 -14.952 16.545 1.00 . A A . 344 TYR OH 1 1
6 8361 1 1 32 ILE C C 7.784 -10.683 14.446 1.00 . A A . 345 ILE C 1 1
6 8362 1 1 32 ILE CA C 6.534 -9.815 14.346 1.00 . A A . 345 ILE CA 1 1
6 8363 1 1 32 ILE CB C 6.801 -8.664 13.358 1.00 . A A . 345 ILE CB 1 1
6 8364 1 1 32 ILE CD1 C 4.584 -7.504 13.824 1.00 . A A . 345 ILE CD1 1 1
6 8365 1 1 32 ILE CG1 C 5.483 -8.138 12.786 1.00 . A A . 345 ILE CG1 1 1
6 8366 1 1 32 ILE CG2 C 7.722 -9.128 12.239 1.00 . A A . 345 ILE CG2 1 1
6 8367 1 1 32 ILE H H 6.811 -8.903 16.234 1.00 . A A . 345 ILE H 1 1
6 8368 1 1 32 ILE HA H 5.723 -10.415 13.958 1.00 . A A . 345 ILE HA 1 1
6 8369 1 1 32 ILE HB H 7.295 -7.868 13.893 1.00 . A A . 345 ILE HB 1 1
6 8370 1 1 32 ILE HD11 H 5.140 -7.353 14.738 1.00 . A A . 345 ILE HD11 1 1
6 8371 1 1 32 ILE HD12 H 4.229 -6.551 13.459 1.00 . A A . 345 ILE HD12 1 1
6 8372 1 1 32 ILE HD13 H 3.743 -8.152 14.018 1.00 . A A . 345 ILE HD13 1 1
6 8373 1 1 32 ILE HG12 H 5.695 -7.396 12.033 1.00 . A A . 345 ILE HG12 1 1
6 8374 1 1 32 ILE HG13 H 4.942 -8.958 12.335 1.00 . A A . 345 ILE HG13 1 1
6 8375 1 1 32 ILE HG21 H 7.672 -10.203 12.155 1.00 . A A . 345 ILE HG21 1 1
6 8376 1 1 32 ILE HG22 H 7.411 -8.680 11.308 1.00 . A A . 345 ILE HG22 1 1
6 8377 1 1 32 ILE HG23 H 8.736 -8.831 12.461 1.00 . A A . 345 ILE HG23 1 1
6 8378 1 1 32 ILE N N 6.136 -9.314 15.655 1.00 . A A . 345 ILE N 1 1
6 8379 1 1 32 ILE O O 8.875 -10.189 14.728 1.00 . A A . 345 ILE O 1 1
6 8380 1 1 33 GLY C C 9.275 -13.262 12.909 1.00 . A A . 346 GLY C 1 1
6 8381 1 1 33 GLY CA C 8.740 -12.898 14.280 1.00 . A A . 346 GLY CA 1 1
6 8382 1 1 33 GLY H H 6.724 -12.320 13.992 1.00 . A A . 346 GLY H 1 1
6 8383 1 1 33 GLY HA2 H 9.531 -12.438 14.854 1.00 . A A . 346 GLY HA2 1 1
6 8384 1 1 33 GLY HA3 H 8.424 -13.801 14.781 1.00 . A A . 346 GLY HA3 1 1
6 8385 1 1 33 GLY N N 7.617 -11.981 14.213 1.00 . A A . 346 GLY N 1 1
6 8386 1 1 33 GLY O O 8.593 -13.082 11.902 1.00 . A A . 346 GLY O 1 1
6 8387 1 1 34 ASN C C 11.672 -12.940 10.876 1.00 . A A . 347 ASN C 1 1
6 8388 1 1 34 ASN CA C 11.129 -14.162 11.613 1.00 . A A . 347 ASN CA 1 1
6 8389 1 1 34 ASN CB C 10.125 -14.901 10.726 1.00 . A A . 347 ASN CB 1 1
6 8390 1 1 34 ASN CG C 10.797 -15.899 9.802 1.00 . A A . 347 ASN CG 1 1
6 8391 1 1 34 ASN H H 10.996 -13.893 13.709 1.00 . A A . 347 ASN H 1 1
6 8392 1 1 34 ASN HA H 11.949 -14.824 11.843 1.00 . A A . 347 ASN HA 1 1
6 8393 1 1 34 ASN HB2 H 9.425 -15.435 11.351 1.00 . A A . 347 ASN HB2 1 1
6 8394 1 1 34 ASN HB3 H 9.588 -14.184 10.123 1.00 . A A . 347 ASN HB3 1 1
6 8395 1 1 34 ASN HD21 H 11.020 -14.496 8.409 1.00 . A A . 347 ASN HD21 1 1
6 8396 1 1 34 ASN HD22 H 11.621 -16.063 8.000 1.00 . A A . 347 ASN HD22 1 1
6 8397 1 1 34 ASN N N 10.501 -13.773 12.871 1.00 . A A . 347 ASN N 1 1
6 8398 1 1 34 ASN ND2 N 11.185 -15.439 8.618 1.00 . A A . 347 ASN ND2 1 1
6 8399 1 1 34 ASN O O 11.412 -12.754 9.688 1.00 . A A . 347 ASN O 1 1
6 8400 1 1 34 ASN OD1 O 10.963 -17.068 10.148 1.00 . A A . 347 ASN OD1 1 1
6 8401 1 1 35 ILE C C 14.494 -11.102 10.723 1.00 . A A . 348 ILE C 1 1
6 8402 1 1 35 ILE CA C 13.008 -10.912 11.006 1.00 . A A . 348 ILE CA 1 1
6 8403 1 1 35 ILE CB C 12.825 -9.691 11.927 1.00 . A A . 348 ILE CB 1 1
6 8404 1 1 35 ILE CD1 C 11.075 -8.402 13.251 1.00 . A A . 348 ILE CD1 1 1
6 8405 1 1 35 ILE CG1 C 11.338 -9.429 12.172 1.00 . A A . 348 ILE CG1 1 1
6 8406 1 1 35 ILE CG2 C 13.492 -8.466 11.322 1.00 . A A . 348 ILE CG2 1 1
6 8407 1 1 35 ILE H H 12.598 -12.317 12.535 1.00 . A A . 348 ILE H 1 1
6 8408 1 1 35 ILE HA H 12.498 -10.715 10.074 1.00 . A A . 348 ILE HA 1 1
6 8409 1 1 35 ILE HB H 13.305 -9.905 12.870 1.00 . A A . 348 ILE HB 1 1
6 8410 1 1 35 ILE HD11 H 11.933 -8.340 13.906 1.00 . A A . 348 ILE HD11 1 1
6 8411 1 1 35 ILE HD12 H 10.901 -7.437 12.797 1.00 . A A . 348 ILE HD12 1 1
6 8412 1 1 35 ILE HD13 H 10.208 -8.694 13.823 1.00 . A A . 348 ILE HD13 1 1
6 8413 1 1 35 ILE HG12 H 10.886 -9.072 11.259 1.00 . A A . 348 ILE HG12 1 1
6 8414 1 1 35 ILE HG13 H 10.861 -10.352 12.468 1.00 . A A . 348 ILE HG13 1 1
6 8415 1 1 35 ILE HG21 H 13.851 -7.824 12.113 1.00 . A A . 348 ILE HG21 1 1
6 8416 1 1 35 ILE HG22 H 14.324 -8.776 10.706 1.00 . A A . 348 ILE HG22 1 1
6 8417 1 1 35 ILE HG23 H 12.777 -7.928 10.717 1.00 . A A . 348 ILE HG23 1 1
6 8418 1 1 35 ILE N N 12.427 -12.114 11.591 1.00 . A A . 348 ILE N 1 1
6 8419 1 1 35 ILE O O 15.244 -11.634 11.540 1.00 . A A . 348 ILE O 1 1
6 8420 1 1 36 PRO C C 17.249 -9.839 9.913 1.00 . A A . 349 PRO C 1 1
6 8421 1 1 36 PRO CA C 16.333 -10.763 9.118 1.00 . A A . 349 PRO CA 1 1
6 8422 1 1 36 PRO CB C 16.297 -10.343 7.646 1.00 . A A . 349 PRO CB 1 1
6 8423 1 1 36 PRO CD C 14.094 -10.011 8.511 1.00 . A A . 349 PRO CD 1 1
6 8424 1 1 36 PRO CG C 15.096 -9.469 7.531 1.00 . A A . 349 PRO CG 1 1
6 8425 1 1 36 PRO HA H 16.694 -11.779 9.195 1.00 . A A . 349 PRO HA 1 1
6 8426 1 1 36 PRO HB2 H 17.203 -9.806 7.400 1.00 . A A . 349 PRO HB2 1 1
6 8427 1 1 36 PRO HB3 H 16.209 -11.217 7.020 1.00 . A A . 349 PRO HB3 1 1
6 8428 1 1 36 PRO HD2 H 13.512 -9.208 8.939 1.00 . A A . 349 PRO HD2 1 1
6 8429 1 1 36 PRO HD3 H 13.450 -10.733 8.031 1.00 . A A . 349 PRO HD3 1 1
6 8430 1 1 36 PRO HG2 H 15.357 -8.452 7.784 1.00 . A A . 349 PRO HG2 1 1
6 8431 1 1 36 PRO HG3 H 14.702 -9.517 6.527 1.00 . A A . 349 PRO HG3 1 1
6 8432 1 1 36 PRO N N 14.932 -10.656 9.536 1.00 . A A . 349 PRO N 1 1
6 8433 1 1 36 PRO O O 16.784 -8.915 10.583 1.00 . A A . 349 PRO O 1 1
6 8434 1 1 37 HIS C C 19.663 -7.902 9.910 1.00 . A A . 350 HIS C 1 1
6 8435 1 1 37 HIS CA C 19.532 -9.282 10.547 1.00 . A A . 350 HIS CA 1 1
6 8436 1 1 37 HIS CB C 20.892 -9.981 10.560 1.00 . A A . 350 HIS CB 1 1
6 8437 1 1 37 HIS CD2 C 21.336 -10.404 8.040 1.00 . A A . 350 HIS CD2 1 1
6 8438 1 1 37 HIS CE1 C 21.514 -12.589 8.108 1.00 . A A . 350 HIS CE1 1 1
6 8439 1 1 37 HIS CG C 21.161 -10.787 9.326 1.00 . A A . 350 HIS CG 1 1
6 8440 1 1 37 HIS H H 18.860 -10.842 9.285 1.00 . A A . 350 HIS H 1 1
6 8441 1 1 37 HIS HA H 19.189 -9.163 11.564 1.00 . A A . 350 HIS HA 1 1
6 8442 1 1 37 HIS HB2 H 21.670 -9.238 10.647 1.00 . A A . 350 HIS HB2 1 1
6 8443 1 1 37 HIS HB3 H 20.938 -10.647 11.409 1.00 . A A . 350 HIS HB3 1 1
6 8444 1 1 37 HIS HD1 H 21.199 -12.737 10.124 1.00 . A A . 350 HIS HD1 1 1
6 8445 1 1 37 HIS HD2 H 21.311 -9.392 7.662 1.00 . A A . 350 HIS HD2 1 1
6 8446 1 1 37 HIS HE1 H 21.650 -13.617 7.812 1.00 . A A . 350 HIS HE1 1 1
6 8447 1 1 37 HIS N N 18.551 -10.092 9.835 1.00 . A A . 350 HIS N 1 1
6 8448 1 1 37 HIS ND1 N 21.277 -12.160 9.335 1.00 . A A . 350 HIS ND1 1 1
6 8449 1 1 37 HIS NE2 N 21.554 -11.542 7.303 1.00 . A A . 350 HIS NE2 1 1
6 8450 1 1 37 HIS O O 20.000 -6.926 10.581 1.00 . A A . 350 HIS O 1 1
6 8451 1 1 38 PHE C C 18.205 -5.752 8.048 1.00 . A A . 351 PHE C 1 1
6 8452 1 1 38 PHE CA C 19.484 -6.568 7.882 1.00 . A A . 351 PHE CA 1 1
6 8453 1 1 38 PHE CB C 19.745 -6.830 6.397 1.00 . A A . 351 PHE CB 1 1
6 8454 1 1 38 PHE CD1 C 17.540 -7.423 5.358 1.00 . A A . 351 PHE CD1 1 1
6 8455 1 1 38 PHE CD2 C 19.158 -9.151 5.644 1.00 . A A . 351 PHE CD2 1 1
6 8456 1 1 38 PHE CE1 C 16.663 -8.333 4.795 1.00 . A A . 351 PHE CE1 1 1
6 8457 1 1 38 PHE CE2 C 18.287 -10.065 5.083 1.00 . A A . 351 PHE CE2 1 1
6 8458 1 1 38 PHE CG C 18.795 -7.821 5.787 1.00 . A A . 351 PHE CG 1 1
6 8459 1 1 38 PHE CZ C 17.037 -9.655 4.659 1.00 . A A . 351 PHE CZ 1 1
6 8460 1 1 38 PHE H H 19.130 -8.641 8.130 1.00 . A A . 351 PHE H 1 1
6 8461 1 1 38 PHE HA H 20.310 -6.008 8.290 1.00 . A A . 351 PHE HA 1 1
6 8462 1 1 38 PHE HB2 H 19.650 -5.903 5.852 1.00 . A A . 351 PHE HB2 1 1
6 8463 1 1 38 PHE HB3 H 20.747 -7.213 6.277 1.00 . A A . 351 PHE HB3 1 1
6 8464 1 1 38 PHE HD1 H 17.246 -6.388 5.464 1.00 . A A . 351 PHE HD1 1 1
6 8465 1 1 38 PHE HD2 H 20.135 -9.473 5.976 1.00 . A A . 351 PHE HD2 1 1
6 8466 1 1 38 PHE HE1 H 15.687 -8.009 4.465 1.00 . A A . 351 PHE HE1 1 1
6 8467 1 1 38 PHE HE2 H 18.581 -11.098 4.977 1.00 . A A . 351 PHE HE2 1 1
6 8468 1 1 38 PHE HZ H 16.354 -10.368 4.219 1.00 . A A . 351 PHE HZ 1 1
6 8469 1 1 38 PHE N N 19.395 -7.828 8.610 1.00 . A A . 351 PHE N 1 1
6 8470 1 1 38 PHE O O 17.918 -4.859 7.251 1.00 . A A . 351 PHE O 1 1
6 8471 1 1 39 ALA C C 16.333 -4.448 10.575 1.00 . A A . 352 ALA C 1 1
6 8472 1 1 39 ALA CA C 16.194 -5.362 9.361 1.00 . A A . 352 ALA CA 1 1
6 8473 1 1 39 ALA CB C 15.061 -6.356 9.573 1.00 . A A . 352 ALA CB 1 1
6 8474 1 1 39 ALA H H 17.723 -6.787 9.689 1.00 . A A . 352 ALA H 1 1
6 8475 1 1 39 ALA HA H 15.955 -4.760 8.496 1.00 . A A . 352 ALA HA 1 1
6 8476 1 1 39 ALA HB1 H 15.437 -7.222 10.098 1.00 . A A . 352 ALA HB1 1 1
6 8477 1 1 39 ALA HB2 H 14.281 -5.891 10.158 1.00 . A A . 352 ALA HB2 1 1
6 8478 1 1 39 ALA HB3 H 14.664 -6.658 8.616 1.00 . A A . 352 ALA HB3 1 1
6 8479 1 1 39 ALA N N 17.441 -6.066 9.089 1.00 . A A . 352 ALA N 1 1
6 8480 1 1 39 ALA O O 16.496 -4.917 11.702 1.00 . A A . 352 ALA O 1 1
6 8481 1 1 40 THR C C 15.102 -1.360 11.569 1.00 . A A . 353 THR C 1 1
6 8482 1 1 40 THR CA C 16.388 -2.163 11.411 1.00 . A A . 353 THR CA 1 1
6 8483 1 1 40 THR CB C 17.558 -1.194 11.158 1.00 . A A . 353 THR CB 1 1
6 8484 1 1 40 THR CG2 C 18.893 -1.882 11.397 1.00 . A A . 353 THR CG2 1 1
6 8485 1 1 40 THR H H 16.136 -2.831 9.417 1.00 . A A . 353 THR H 1 1
6 8486 1 1 40 THR HA H 16.583 -2.698 12.329 1.00 . A A . 353 THR HA 1 1
6 8487 1 1 40 THR HB H 17.471 -0.362 11.843 1.00 . A A . 353 THR HB 1 1
6 8488 1 1 40 THR HG1 H 17.558 0.259 9.823 1.00 . A A . 353 THR HG1 1 1
6 8489 1 1 40 THR HG21 H 18.737 -2.777 11.980 1.00 . A A . 353 THR HG21 1 1
6 8490 1 1 40 THR HG22 H 19.552 -1.215 11.931 1.00 . A A . 353 THR HG22 1 1
6 8491 1 1 40 THR HG23 H 19.337 -2.145 10.448 1.00 . A A . 353 THR HG23 1 1
6 8492 1 1 40 THR N N 16.267 -3.142 10.338 1.00 . A A . 353 THR N 1 1
6 8493 1 1 40 THR O O 14.195 -1.455 10.743 1.00 . A A . 353 THR O 1 1
6 8494 1 1 40 THR OG1 O 17.504 -0.700 9.814 1.00 . A A . 353 THR OG1 1 1
6 8495 1 1 41 GLU C C 13.693 1.331 11.834 1.00 . A A . 354 GLU C 1 1
6 8496 1 1 41 GLU CA C 13.856 0.251 12.901 1.00 . A A . 354 GLU CA 1 1
6 8497 1 1 41 GLU CB C 13.957 0.895 14.284 1.00 . A A . 354 GLU CB 1 1
6 8498 1 1 41 GLU CD C 16.359 0.701 15.039 1.00 . A A . 354 GLU CD 1 1
6 8499 1 1 41 GLU CG C 14.940 0.199 15.210 1.00 . A A . 354 GLU CG 1 1
6 8500 1 1 41 GLU H H 15.788 -0.537 13.258 1.00 . A A . 354 GLU H 1 1
6 8501 1 1 41 GLU HA H 12.989 -0.393 12.877 1.00 . A A . 354 GLU HA 1 1
6 8502 1 1 41 GLU HB2 H 14.270 1.922 14.167 1.00 . A A . 354 GLU HB2 1 1
6 8503 1 1 41 GLU HB3 H 12.983 0.877 14.749 1.00 . A A . 354 GLU HB3 1 1
6 8504 1 1 41 GLU HG2 H 14.635 0.367 16.232 1.00 . A A . 354 GLU HG2 1 1
6 8505 1 1 41 GLU HG3 H 14.921 -0.861 15.001 1.00 . A A . 354 GLU HG3 1 1
6 8506 1 1 41 GLU N N 15.031 -0.569 12.635 1.00 . A A . 354 GLU N 1 1
6 8507 1 1 41 GLU O O 12.578 1.755 11.531 1.00 . A A . 354 GLU O 1 1
6 8508 1 1 41 GLU OE1 O 16.535 1.919 14.825 1.00 . A A . 354 GLU OE1 1 1
6 8509 1 1 41 GLU OE2 O 17.296 -0.121 15.120 1.00 . A A . 354 GLU OE2 1 1
6 8510 1 1 42 ALA C C 13.960 2.363 9.041 1.00 . A A . 355 ALA C 1 1
6 8511 1 1 42 ALA CA C 14.796 2.800 10.239 1.00 . A A . 355 ALA CA 1 1
6 8512 1 1 42 ALA CB C 16.215 3.132 9.801 1.00 . A A . 355 ALA CB 1 1
6 8513 1 1 42 ALA H H 15.672 1.394 11.557 1.00 . A A . 355 ALA H 1 1
6 8514 1 1 42 ALA HA H 14.359 3.693 10.664 1.00 . A A . 355 ALA HA 1 1
6 8515 1 1 42 ALA HB1 H 16.337 4.204 9.758 1.00 . A A . 355 ALA HB1 1 1
6 8516 1 1 42 ALA HB2 H 16.916 2.718 10.511 1.00 . A A . 355 ALA HB2 1 1
6 8517 1 1 42 ALA HB3 H 16.399 2.708 8.826 1.00 . A A . 355 ALA HB3 1 1
6 8518 1 1 42 ALA N N 14.813 1.772 11.272 1.00 . A A . 355 ALA N 1 1
6 8519 1 1 42 ALA O O 13.417 3.194 8.314 1.00 . A A . 355 ALA O 1 1
6 8520 1 1 43 ASP C C 11.858 -0.238 8.241 1.00 . A A . 356 ASP C 1 1
6 8521 1 1 43 ASP CA C 13.089 0.504 7.733 1.00 . A A . 356 ASP CA 1 1
6 8522 1 1 43 ASP CB C 13.958 -0.435 6.895 1.00 . A A . 356 ASP CB 1 1
6 8523 1 1 43 ASP CG C 13.922 -0.093 5.418 1.00 . A A . 356 ASP CG 1 1
6 8524 1 1 43 ASP H H 14.316 0.440 9.457 1.00 . A A . 356 ASP H 1 1
6 8525 1 1 43 ASP HA H 12.766 1.329 7.115 1.00 . A A . 356 ASP HA 1 1
6 8526 1 1 43 ASP HB2 H 14.981 -0.368 7.236 1.00 . A A . 356 ASP HB2 1 1
6 8527 1 1 43 ASP HB3 H 13.606 -1.448 7.022 1.00 . A A . 356 ASP HB3 1 1
6 8528 1 1 43 ASP N N 13.860 1.053 8.843 1.00 . A A . 356 ASP N 1 1
6 8529 1 1 43 ASP O O 10.933 -0.523 7.480 1.00 . A A . 356 ASP O 1 1
6 8530 1 1 43 ASP OD1 O 12.823 -0.136 4.827 1.00 . A A . 356 ASP OD1 1 1
6 8531 1 1 43 ASP OD2 O 14.992 0.214 4.854 1.00 . A A . 356 ASP OD2 1 1
6 8532 1 1 44 LEU C C 9.734 -0.288 10.749 1.00 . A A . 357 LEU C 1 1
6 8533 1 1 44 LEU CA C 10.737 -1.265 10.143 1.00 . A A . 357 LEU CA 1 1
6 8534 1 1 44 LEU CB C 11.246 -2.224 11.220 1.00 . A A . 357 LEU CB 1 1
6 8535 1 1 44 LEU CD1 C 12.761 -3.847 10.055 1.00 . A A . 357 LEU CD1 1 1
6 8536 1 1 44 LEU CD2 C 11.373 -4.606 11.992 1.00 . A A . 357 LEU CD2 1 1
6 8537 1 1 44 LEU CG C 11.439 -3.678 10.788 1.00 . A A . 357 LEU CG 1 1
6 8538 1 1 44 LEU H H 12.620 -0.300 10.088 1.00 . A A . 357 LEU H 1 1
6 8539 1 1 44 LEU HA H 10.244 -1.834 9.369 1.00 . A A . 357 LEU HA 1 1
6 8540 1 1 44 LEU HB2 H 12.198 -1.854 11.569 1.00 . A A . 357 LEU HB2 1 1
6 8541 1 1 44 LEU HB3 H 10.537 -2.211 12.036 1.00 . A A . 357 LEU HB3 1 1
6 8542 1 1 44 LEU HD11 H 12.686 -4.672 9.364 1.00 . A A . 357 LEU HD11 1 1
6 8543 1 1 44 LEU HD12 H 13.546 -4.045 10.769 1.00 . A A . 357 LEU HD12 1 1
6 8544 1 1 44 LEU HD13 H 12.989 -2.941 9.513 1.00 . A A . 357 LEU HD13 1 1
6 8545 1 1 44 LEU HD21 H 11.817 -5.556 11.739 1.00 . A A . 357 LEU HD21 1 1
6 8546 1 1 44 LEU HD22 H 10.341 -4.754 12.275 1.00 . A A . 357 LEU HD22 1 1
6 8547 1 1 44 LEU HD23 H 11.912 -4.163 12.817 1.00 . A A . 357 LEU HD23 1 1
6 8548 1 1 44 LEU HG H 10.644 -3.953 10.109 1.00 . A A . 357 LEU HG 1 1
6 8549 1 1 44 LEU N N 11.854 -0.553 9.532 1.00 . A A . 357 LEU N 1 1
6 8550 1 1 44 LEU O O 8.535 -0.369 10.483 1.00 . A A . 357 LEU O 1 1
6 8551 1 1 45 ILE C C 8.373 2.208 11.217 1.00 . A A . 358 ILE C 1 1
6 8552 1 1 45 ILE CA C 9.383 1.631 12.203 1.00 . A A . 358 ILE CA 1 1
6 8553 1 1 45 ILE CB C 10.213 2.782 12.802 1.00 . A A . 358 ILE CB 1 1
6 8554 1 1 45 ILE CD1 C 10.957 2.394 15.205 1.00 . A A . 358 ILE CD1 1 1
6 8555 1 1 45 ILE CG1 C 11.289 2.230 13.738 1.00 . A A . 358 ILE CG1 1 1
6 8556 1 1 45 ILE CG2 C 9.310 3.757 13.542 1.00 . A A . 358 ILE CG2 1 1
6 8557 1 1 45 ILE H H 11.199 0.650 11.736 1.00 . A A . 358 ILE H 1 1
6 8558 1 1 45 ILE HA H 8.847 1.144 13.006 1.00 . A A . 358 ILE HA 1 1
6 8559 1 1 45 ILE HB H 10.688 3.313 11.991 1.00 . A A . 358 ILE HB 1 1
6 8560 1 1 45 ILE HD11 H 10.731 3.430 15.408 1.00 . A A . 358 ILE HD11 1 1
6 8561 1 1 45 ILE HD12 H 10.100 1.784 15.450 1.00 . A A . 358 ILE HD12 1 1
6 8562 1 1 45 ILE HD13 H 11.802 2.086 15.802 1.00 . A A . 358 ILE HD13 1 1
6 8563 1 1 45 ILE HG12 H 11.422 1.177 13.544 1.00 . A A . 358 ILE HG12 1 1
6 8564 1 1 45 ILE HG13 H 12.220 2.745 13.548 1.00 . A A . 358 ILE HG13 1 1
6 8565 1 1 45 ILE HG21 H 9.906 4.558 13.953 1.00 . A A . 358 ILE HG21 1 1
6 8566 1 1 45 ILE HG22 H 8.584 4.166 12.855 1.00 . A A . 358 ILE HG22 1 1
6 8567 1 1 45 ILE HG23 H 8.800 3.241 14.341 1.00 . A A . 358 ILE HG23 1 1
6 8568 1 1 45 ILE N N 10.234 0.636 11.563 1.00 . A A . 358 ILE N 1 1
6 8569 1 1 45 ILE O O 7.173 2.277 11.486 1.00 . A A . 358 ILE O 1 1
6 8570 1 1 46 PRO C C 7.113 2.167 8.345 1.00 . A A . 359 PRO C 1 1
6 8571 1 1 46 PRO CA C 8.024 3.205 8.990 1.00 . A A . 359 PRO CA 1 1
6 8572 1 1 46 PRO CB C 9.039 3.733 7.973 1.00 . A A . 359 PRO CB 1 1
6 8573 1 1 46 PRO CD C 10.286 2.577 9.653 1.00 . A A . 359 PRO CD 1 1
6 8574 1 1 46 PRO CG C 10.257 2.901 8.185 1.00 . A A . 359 PRO CG 1 1
6 8575 1 1 46 PRO HA H 7.428 4.024 9.364 1.00 . A A . 359 PRO HA 1 1
6 8576 1 1 46 PRO HB2 H 8.647 3.612 6.973 1.00 . A A . 359 PRO HB2 1 1
6 8577 1 1 46 PRO HB3 H 9.237 4.777 8.165 1.00 . A A . 359 PRO HB3 1 1
6 8578 1 1 46 PRO HD2 H 10.694 1.590 9.814 1.00 . A A . 359 PRO HD2 1 1
6 8579 1 1 46 PRO HD3 H 10.861 3.316 10.192 1.00 . A A . 359 PRO HD3 1 1
6 8580 1 1 46 PRO HG2 H 10.187 1.994 7.603 1.00 . A A . 359 PRO HG2 1 1
6 8581 1 1 46 PRO HG3 H 11.137 3.461 7.908 1.00 . A A . 359 PRO HG3 1 1
6 8582 1 1 46 PRO N N 8.867 2.630 10.043 1.00 . A A . 359 PRO N 1 1
6 8583 1 1 46 PRO O O 6.035 2.496 7.848 1.00 . A A . 359 PRO O 1 1
6 8584 1 1 47 LEU C C 5.532 -0.465 8.605 1.00 . A A . 360 LEU C 1 1
6 8585 1 1 47 LEU CA C 6.776 -0.174 7.770 1.00 . A A . 360 LEU CA 1 1
6 8586 1 1 47 LEU CB C 7.633 -1.436 7.655 1.00 . A A . 360 LEU CB 1 1
6 8587 1 1 47 LEU CD1 C 6.379 -2.985 9.176 1.00 . A A . 360 LEU CD1 1 1
6 8588 1 1 47 LEU CD2 C 5.736 -2.811 6.765 1.00 . A A . 360 LEU CD2 1 1
6 8589 1 1 47 LEU CG C 6.886 -2.766 7.759 1.00 . A A . 360 LEU CG 1 1
6 8590 1 1 47 LEU H H 8.419 0.713 8.765 1.00 . A A . 360 LEU H 1 1
6 8591 1 1 47 LEU HA H 6.467 0.133 6.782 1.00 . A A . 360 LEU HA 1 1
6 8592 1 1 47 LEU HB2 H 8.132 -1.410 6.699 1.00 . A A . 360 LEU HB2 1 1
6 8593 1 1 47 LEU HB3 H 8.371 -1.406 8.445 1.00 . A A . 360 LEU HB3 1 1
6 8594 1 1 47 LEU HD11 H 6.592 -3.997 9.482 1.00 . A A . 360 LEU HD11 1 1
6 8595 1 1 47 LEU HD12 H 5.312 -2.816 9.206 1.00 . A A . 360 LEU HD12 1 1
6 8596 1 1 47 LEU HD13 H 6.871 -2.294 9.845 1.00 . A A . 360 LEU HD13 1 1
6 8597 1 1 47 LEU HD21 H 5.969 -3.507 5.974 1.00 . A A . 360 LEU HD21 1 1
6 8598 1 1 47 LEU HD22 H 5.584 -1.827 6.345 1.00 . A A . 360 LEU HD22 1 1
6 8599 1 1 47 LEU HD23 H 4.835 -3.128 7.271 1.00 . A A . 360 LEU HD23 1 1
6 8600 1 1 47 LEU HG H 7.567 -3.572 7.521 1.00 . A A . 360 LEU HG 1 1
6 8601 1 1 47 LEU N N 7.553 0.913 8.355 1.00 . A A . 360 LEU N 1 1
6 8602 1 1 47 LEU O O 4.525 -0.949 8.089 1.00 . A A . 360 LEU O 1 1
6 8603 1 1 48 PHE C C 3.648 0.872 10.955 1.00 . A A . 361 PHE C 1 1
6 8604 1 1 48 PHE CA C 4.490 -0.392 10.803 1.00 . A A . 361 PHE CA 1 1
6 8605 1 1 48 PHE CB C 4.999 -0.847 12.172 1.00 . A A . 361 PHE CB 1 1
6 8606 1 1 48 PHE CD1 C 5.096 -3.345 11.955 1.00 . A A . 361 PHE CD1 1 1
6 8607 1 1 48 PHE CD2 C 7.138 -2.155 12.262 1.00 . A A . 361 PHE CD2 1 1
6 8608 1 1 48 PHE CE1 C 5.792 -4.538 11.914 1.00 . A A . 361 PHE CE1 1 1
6 8609 1 1 48 PHE CE2 C 7.840 -3.345 12.222 1.00 . A A . 361 PHE CE2 1 1
6 8610 1 1 48 PHE CG C 5.759 -2.142 12.128 1.00 . A A . 361 PHE CG 1 1
6 8611 1 1 48 PHE CZ C 7.167 -4.538 12.048 1.00 . A A . 361 PHE CZ 1 1
6 8612 1 1 48 PHE H H 6.440 0.220 10.250 1.00 . A A . 361 PHE H 1 1
6 8613 1 1 48 PHE HA H 3.875 -1.171 10.380 1.00 . A A . 361 PHE HA 1 1
6 8614 1 1 48 PHE HB2 H 5.655 -0.090 12.574 1.00 . A A . 361 PHE HB2 1 1
6 8615 1 1 48 PHE HB3 H 4.157 -0.977 12.835 1.00 . A A . 361 PHE HB3 1 1
6 8616 1 1 48 PHE HD1 H 4.020 -3.346 11.849 1.00 . A A . 361 PHE HD1 1 1
6 8617 1 1 48 PHE HD2 H 7.667 -1.223 12.400 1.00 . A A . 361 PHE HD2 1 1
6 8618 1 1 48 PHE HE1 H 5.261 -5.469 11.779 1.00 . A A . 361 PHE HE1 1 1
6 8619 1 1 48 PHE HE2 H 8.915 -3.342 12.329 1.00 . A A . 361 PHE HE2 1 1
6 8620 1 1 48 PHE HZ H 7.713 -5.468 12.017 1.00 . A A . 361 PHE HZ 1 1
6 8621 1 1 48 PHE N N 5.609 -0.164 9.897 1.00 . A A . 361 PHE N 1 1
6 8622 1 1 48 PHE O O 2.425 0.803 11.068 1.00 . A A . 361 PHE O 1 1
6 8623 1 1 49 GLN C C 2.455 3.398 10.125 1.00 . A A . 362 GLN C 1 1
6 8624 1 1 49 GLN CA C 3.626 3.301 11.097 1.00 . A A . 362 GLN CA 1 1
6 8625 1 1 49 GLN CB C 4.600 4.455 10.859 1.00 . A A . 362 GLN CB 1 1
6 8626 1 1 49 GLN CD C 5.106 5.841 12.910 1.00 . A A . 362 GLN CD 1 1
6 8627 1 1 49 GLN CG C 5.552 4.698 12.018 1.00 . A A . 362 GLN CG 1 1
6 8628 1 1 49 GLN H H 5.287 2.010 10.864 1.00 . A A . 362 GLN H 1 1
6 8629 1 1 49 GLN HA H 3.247 3.365 12.106 1.00 . A A . 362 GLN HA 1 1
6 8630 1 1 49 GLN HB2 H 5.187 4.240 9.978 1.00 . A A . 362 GLN HB2 1 1
6 8631 1 1 49 GLN HB3 H 4.034 5.360 10.691 1.00 . A A . 362 GLN HB3 1 1
6 8632 1 1 49 GLN HE21 H 6.980 6.142 13.502 1.00 . A A . 362 GLN HE21 1 1
6 8633 1 1 49 GLN HE22 H 5.796 7.198 14.188 1.00 . A A . 362 GLN HE22 1 1
6 8634 1 1 49 GLN HG2 H 5.610 3.799 12.614 1.00 . A A . 362 GLN HG2 1 1
6 8635 1 1 49 GLN HG3 H 6.529 4.931 11.622 1.00 . A A . 362 GLN HG3 1 1
6 8636 1 1 49 GLN N N 4.312 2.023 10.958 1.00 . A A . 362 GLN N 1 1
6 8637 1 1 49 GLN NE2 N 6.057 6.456 13.605 1.00 . A A . 362 GLN NE2 1 1
6 8638 1 1 49 GLN O O 1.352 3.793 10.505 1.00 . A A . 362 GLN O 1 1
6 8639 1 1 49 GLN OE1 O 3.921 6.168 12.974 1.00 . A A . 362 GLN OE1 1 1
6 8640 1 1 50 ASN C C 0.342 2.553 8.382 1.00 . A A . 363 ASN C 1 1
6 8641 1 1 50 ASN CA C 1.666 3.084 7.844 1.00 . A A . 363 ASN CA 1 1
6 8642 1 1 50 ASN CB C 2.095 2.272 6.620 1.00 . A A . 363 ASN CB 1 1
6 8643 1 1 50 ASN CG C 3.353 2.821 5.974 1.00 . A A . 363 ASN CG 1 1
6 8644 1 1 50 ASN H H 3.600 2.730 8.629 1.00 . A A . 363 ASN H 1 1
6 8645 1 1 50 ASN HA H 1.537 4.116 7.553 1.00 . A A . 363 ASN HA 1 1
6 8646 1 1 50 ASN HB2 H 2.284 1.252 6.921 1.00 . A A . 363 ASN HB2 1 1
6 8647 1 1 50 ASN HB3 H 1.301 2.286 5.890 1.00 . A A . 363 ASN HB3 1 1
6 8648 1 1 50 ASN HD21 H 4.119 0.990 5.852 1.00 . A A . 363 ASN HD21 1 1
6 8649 1 1 50 ASN HD22 H 5.113 2.262 5.237 1.00 . A A . 363 ASN HD22 1 1
6 8650 1 1 50 ASN N N 2.701 3.037 8.871 1.00 . A A . 363 ASN N 1 1
6 8651 1 1 50 ASN ND2 N 4.289 1.934 5.656 1.00 . A A . 363 ASN ND2 1 1
6 8652 1 1 50 ASN O O -0.729 2.907 7.886 1.00 . A A . 363 ASN O 1 1
6 8653 1 1 50 ASN OD1 O 3.480 4.027 5.764 1.00 . A A . 363 ASN OD1 1 1
6 8654 1 1 51 PHE C C -1.552 2.175 10.788 1.00 . A A . 364 PHE C 1 1
6 8655 1 1 51 PHE CA C -0.772 1.123 10.006 1.00 . A A . 364 PHE CA 1 1
6 8656 1 1 51 PHE CB C -0.389 -0.036 10.929 1.00 . A A . 364 PHE CB 1 1
6 8657 1 1 51 PHE CD1 C -0.501 -1.764 9.114 1.00 . A A . 364 PHE CD1 1 1
6 8658 1 1 51 PHE CD2 C 1.361 -1.804 10.603 1.00 . A A . 364 PHE CD2 1 1
6 8659 1 1 51 PHE CE1 C 0.009 -2.858 8.442 1.00 . A A . 364 PHE CE1 1 1
6 8660 1 1 51 PHE CE2 C 1.876 -2.898 9.934 1.00 . A A . 364 PHE CE2 1 1
6 8661 1 1 51 PHE CG C 0.168 -1.225 10.200 1.00 . A A . 364 PHE CG 1 1
6 8662 1 1 51 PHE CZ C 1.200 -3.425 8.851 1.00 . A A . 364 PHE CZ 1 1
6 8663 1 1 51 PHE H H 1.302 1.460 9.752 1.00 . A A . 364 PHE H 1 1
6 8664 1 1 51 PHE HA H -1.396 0.746 9.211 1.00 . A A . 364 PHE HA 1 1
6 8665 1 1 51 PHE HB2 H 0.359 0.304 11.630 1.00 . A A . 364 PHE HB2 1 1
6 8666 1 1 51 PHE HB3 H -1.265 -0.357 11.473 1.00 . A A . 364 PHE HB3 1 1
6 8667 1 1 51 PHE HD1 H -1.431 -1.320 8.791 1.00 . A A . 364 PHE HD1 1 1
6 8668 1 1 51 PHE HD2 H 1.891 -1.392 11.449 1.00 . A A . 364 PHE HD2 1 1
6 8669 1 1 51 PHE HE1 H -0.521 -3.268 7.595 1.00 . A A . 364 PHE HE1 1 1
6 8670 1 1 51 PHE HE2 H 2.807 -3.340 10.257 1.00 . A A . 364 PHE HE2 1 1
6 8671 1 1 51 PHE HZ H 1.601 -4.281 8.328 1.00 . A A . 364 PHE HZ 1 1
6 8672 1 1 51 PHE N N 0.421 1.703 9.401 1.00 . A A . 364 PHE N 1 1
6 8673 1 1 51 PHE O O -2.716 2.447 10.494 1.00 . A A . 364 PHE O 1 1
6 8674 1 1 52 GLY C C -0.557 4.730 13.238 1.00 . A A . 365 GLY C 1 1
6 8675 1 1 52 GLY CA C -1.549 3.780 12.596 1.00 . A A . 365 GLY CA 1 1
6 8676 1 1 52 GLY H H 0.025 2.507 11.976 1.00 . A A . 365 GLY H 1 1
6 8677 1 1 52 GLY HA2 H -2.224 4.347 11.972 1.00 . A A . 365 GLY HA2 1 1
6 8678 1 1 52 GLY HA3 H -2.118 3.294 13.376 1.00 . A A . 365 GLY HA3 1 1
6 8679 1 1 52 GLY N N -0.902 2.765 11.787 1.00 . A A . 365 GLY N 1 1
6 8680 1 1 52 GLY O O -0.259 5.791 12.688 1.00 . A A . 365 GLY O 1 1
6 8681 1 1 53 PHE C C 1.812 4.322 16.013 1.00 . A A . 366 PHE C 1 1
6 8682 1 1 53 PHE CA C 0.917 5.177 15.122 1.00 . A A . 366 PHE CA 1 1
6 8683 1 1 53 PHE CB C 0.190 6.226 15.966 1.00 . A A . 366 PHE CB 1 1
6 8684 1 1 53 PHE CD1 C 1.899 6.917 17.669 1.00 . A A . 366 PHE CD1 1 1
6 8685 1 1 53 PHE CD2 C 1.185 8.529 16.064 1.00 . A A . 366 PHE CD2 1 1
6 8686 1 1 53 PHE CE1 C 2.744 7.852 18.235 1.00 . A A . 366 PHE CE1 1 1
6 8687 1 1 53 PHE CE2 C 2.030 9.468 16.626 1.00 . A A . 366 PHE CE2 1 1
6 8688 1 1 53 PHE CG C 1.110 7.244 16.579 1.00 . A A . 366 PHE CG 1 1
6 8689 1 1 53 PHE CZ C 2.811 9.128 17.713 1.00 . A A . 366 PHE CZ 1 1
6 8690 1 1 53 PHE H H -0.322 3.494 14.791 1.00 . A A . 366 PHE H 1 1
6 8691 1 1 53 PHE HA H 1.533 5.680 14.391 1.00 . A A . 366 PHE HA 1 1
6 8692 1 1 53 PHE HB2 H -0.517 6.753 15.343 1.00 . A A . 366 PHE HB2 1 1
6 8693 1 1 53 PHE HB3 H -0.338 5.731 16.765 1.00 . A A . 366 PHE HB3 1 1
6 8694 1 1 53 PHE HD1 H 1.849 5.918 18.079 1.00 . A A . 366 PHE HD1 1 1
6 8695 1 1 53 PHE HD2 H 0.574 8.795 15.213 1.00 . A A . 366 PHE HD2 1 1
6 8696 1 1 53 PHE HE1 H 3.355 7.583 19.085 1.00 . A A . 366 PHE HE1 1 1
6 8697 1 1 53 PHE HE2 H 2.079 10.465 16.215 1.00 . A A . 366 PHE HE2 1 1
6 8698 1 1 53 PHE HZ H 3.471 9.860 18.154 1.00 . A A . 366 PHE HZ 1 1
6 8699 1 1 53 PHE N N -0.045 4.350 14.403 1.00 . A A . 366 PHE N 1 1
6 8700 1 1 53 PHE O O 1.367 3.324 16.582 1.00 . A A . 366 PHE O 1 1
6 8701 1 1 54 ILE C C 4.608 4.880 18.047 1.00 . A A . 367 ILE C 1 1
6 8702 1 1 54 ILE CA C 4.032 3.989 16.953 1.00 . A A . 367 ILE CA 1 1
6 8703 1 1 54 ILE CB C 5.187 3.425 16.105 1.00 . A A . 367 ILE CB 1 1
6 8704 1 1 54 ILE CD1 C 5.738 1.653 14.362 1.00 . A A . 367 ILE CD1 1 1
6 8705 1 1 54 ILE CG1 C 4.652 2.435 15.068 1.00 . A A . 367 ILE CG1 1 1
6 8706 1 1 54 ILE CG2 C 6.222 2.757 16.998 1.00 . A A . 367 ILE CG2 1 1
6 8707 1 1 54 ILE H H 3.369 5.522 15.653 1.00 . A A . 367 ILE H 1 1
6 8708 1 1 54 ILE HA H 3.512 3.161 17.413 1.00 . A A . 367 ILE HA 1 1
6 8709 1 1 54 ILE HB H 5.665 4.247 15.595 1.00 . A A . 367 ILE HB 1 1
6 8710 1 1 54 ILE HD11 H 5.526 0.595 14.438 1.00 . A A . 367 ILE HD11 1 1
6 8711 1 1 54 ILE HD12 H 5.769 1.939 13.322 1.00 . A A . 367 ILE HD12 1 1
6 8712 1 1 54 ILE HD13 H 6.691 1.862 14.824 1.00 . A A . 367 ILE HD13 1 1
6 8713 1 1 54 ILE HG12 H 3.999 1.729 15.556 1.00 . A A . 367 ILE HG12 1 1
6 8714 1 1 54 ILE HG13 H 4.093 2.977 14.319 1.00 . A A . 367 ILE HG13 1 1
6 8715 1 1 54 ILE HG21 H 5.962 2.919 18.034 1.00 . A A . 367 ILE HG21 1 1
6 8716 1 1 54 ILE HG22 H 6.241 1.696 16.794 1.00 . A A . 367 ILE HG22 1 1
6 8717 1 1 54 ILE HG23 H 7.196 3.179 16.800 1.00 . A A . 367 ILE HG23 1 1
6 8718 1 1 54 ILE N N 3.074 4.719 16.130 1.00 . A A . 367 ILE N 1 1
6 8719 1 1 54 ILE O O 5.390 5.791 17.774 1.00 . A A . 367 ILE O 1 1
6 8720 1 1 55 LEU C C 6.012 4.824 20.955 1.00 . A A . 368 LEU C 1 1
6 8721 1 1 55 LEU CA C 4.697 5.387 20.426 1.00 . A A . 368 LEU CA 1 1
6 8722 1 1 55 LEU CB C 3.648 5.394 21.540 1.00 . A A . 368 LEU CB 1 1
6 8723 1 1 55 LEU CD1 C 1.518 4.108 21.248 1.00 . A A . 368 LEU CD1 1 1
6 8724 1 1 55 LEU CD2 C 1.437 6.529 21.872 1.00 . A A . 368 LEU CD2 1 1
6 8725 1 1 55 LEU CG C 2.190 5.463 21.089 1.00 . A A . 368 LEU CG 1 1
6 8726 1 1 55 LEU H H 3.593 3.872 19.444 1.00 . A A . 368 LEU H 1 1
6 8727 1 1 55 LEU HA H 4.862 6.400 20.091 1.00 . A A . 368 LEU HA 1 1
6 8728 1 1 55 LEU HB2 H 3.774 4.492 22.119 1.00 . A A . 368 LEU HB2 1 1
6 8729 1 1 55 LEU HB3 H 3.842 6.253 22.169 1.00 . A A . 368 LEU HB3 1 1
6 8730 1 1 55 LEU HD11 H 1.902 3.617 22.130 1.00 . A A . 368 LEU HD11 1 1
6 8731 1 1 55 LEU HD12 H 1.722 3.500 20.380 1.00 . A A . 368 LEU HD12 1 1
6 8732 1 1 55 LEU HD13 H 0.450 4.245 21.348 1.00 . A A . 368 LEU HD13 1 1
6 8733 1 1 55 LEU HD21 H 1.747 7.507 21.537 1.00 . A A . 368 LEU HD21 1 1
6 8734 1 1 55 LEU HD22 H 1.656 6.423 22.925 1.00 . A A . 368 LEU HD22 1 1
6 8735 1 1 55 LEU HD23 H 0.376 6.411 21.712 1.00 . A A . 368 LEU HD23 1 1
6 8736 1 1 55 LEU HG H 2.155 5.730 20.041 1.00 . A A . 368 LEU HG 1 1
6 8737 1 1 55 LEU N N 4.218 4.610 19.288 1.00 . A A . 368 LEU N 1 1
6 8738 1 1 55 LEU O O 6.762 5.514 21.645 1.00 . A A . 368 LEU O 1 1
6 8739 1 1 56 ASP C C 7.695 1.571 20.358 1.00 . A A . 369 ASP C 1 1
6 8740 1 1 56 ASP CA C 7.514 2.911 21.063 1.00 . A A . 369 ASP CA 1 1
6 8741 1 1 56 ASP CB C 7.493 2.705 22.579 1.00 . A A . 369 ASP CB 1 1
6 8742 1 1 56 ASP CG C 8.603 3.464 23.281 1.00 . A A . 369 ASP CG 1 1
6 8743 1 1 56 ASP H H 5.648 3.067 20.073 1.00 . A A . 369 ASP H 1 1
6 8744 1 1 56 ASP HA H 8.342 3.553 20.807 1.00 . A A . 369 ASP HA 1 1
6 8745 1 1 56 ASP HB2 H 6.546 3.048 22.970 1.00 . A A . 369 ASP HB2 1 1
6 8746 1 1 56 ASP HB3 H 7.609 1.653 22.794 1.00 . A A . 369 ASP HB3 1 1
6 8747 1 1 56 ASP N N 6.287 3.566 20.625 1.00 . A A . 369 ASP N 1 1
6 8748 1 1 56 ASP O O 6.847 0.684 20.459 1.00 . A A . 369 ASP O 1 1
6 8749 1 1 56 ASP OD1 O 8.714 4.689 23.063 1.00 . A A . 369 ASP OD1 1 1
6 8750 1 1 56 ASP OD2 O 9.361 2.833 24.046 1.00 . A A . 369 ASP OD2 1 1
6 8751 1 1 57 PHE C C 10.311 -0.509 19.517 1.00 . A A . 370 PHE C 1 1
6 8752 1 1 57 PHE CA C 9.099 0.198 18.919 1.00 . A A . 370 PHE CA 1 1
6 8753 1 1 57 PHE CB C 9.347 0.498 17.439 1.00 . A A . 370 PHE CB 1 1
6 8754 1 1 57 PHE CD1 C 8.880 -1.844 16.672 1.00 . A A . 370 PHE CD1 1 1
6 8755 1 1 57 PHE CD2 C 10.816 -0.740 15.826 1.00 . A A . 370 PHE CD2 1 1
6 8756 1 1 57 PHE CE1 C 9.192 -2.966 15.929 1.00 . A A . 370 PHE CE1 1 1
6 8757 1 1 57 PHE CE2 C 11.133 -1.859 15.079 1.00 . A A . 370 PHE CE2 1 1
6 8758 1 1 57 PHE CG C 9.689 -0.720 16.629 1.00 . A A . 370 PHE CG 1 1
6 8759 1 1 57 PHE CZ C 10.319 -2.974 15.130 1.00 . A A . 370 PHE CZ 1 1
6 8760 1 1 57 PHE H H 9.445 2.173 19.601 1.00 . A A . 370 PHE H 1 1
6 8761 1 1 57 PHE HA H 8.240 -0.449 19.006 1.00 . A A . 370 PHE HA 1 1
6 8762 1 1 57 PHE HB2 H 8.459 0.940 17.015 1.00 . A A . 370 PHE HB2 1 1
6 8763 1 1 57 PHE HB3 H 10.168 1.196 17.354 1.00 . A A . 370 PHE HB3 1 1
6 8764 1 1 57 PHE HD1 H 7.998 -1.840 17.295 1.00 . A A . 370 PHE HD1 1 1
6 8765 1 1 57 PHE HD2 H 11.454 0.132 15.785 1.00 . A A . 370 PHE HD2 1 1
6 8766 1 1 57 PHE HE1 H 8.553 -3.836 15.970 1.00 . A A . 370 PHE HE1 1 1
6 8767 1 1 57 PHE HE2 H 12.016 -1.862 14.457 1.00 . A A . 370 PHE HE2 1 1
6 8768 1 1 57 PHE HZ H 10.565 -3.850 14.548 1.00 . A A . 370 PHE HZ 1 1
6 8769 1 1 57 PHE N N 8.807 1.430 19.643 1.00 . A A . 370 PHE N 1 1
6 8770 1 1 57 PHE O O 11.267 0.132 19.954 1.00 . A A . 370 PHE O 1 1
6 8771 1 1 58 LYS C C 11.773 -3.727 19.096 1.00 . A A . 371 LYS C 1 1
6 8772 1 1 58 LYS CA C 11.359 -2.635 20.076 1.00 . A A . 371 LYS CA 1 1
6 8773 1 1 58 LYS CB C 10.947 -3.260 21.410 1.00 . A A . 371 LYS CB 1 1
6 8774 1 1 58 LYS CD C 12.927 -3.084 22.945 1.00 . A A . 371 LYS CD 1 1
6 8775 1 1 58 LYS CE C 13.931 -1.951 23.096 1.00 . A A . 371 LYS CE 1 1
6 8776 1 1 58 LYS CG C 11.539 -2.558 22.620 1.00 . A A . 371 LYS CG 1 1
6 8777 1 1 58 LYS H H 9.476 -2.292 19.169 1.00 . A A . 371 LYS H 1 1
6 8778 1 1 58 LYS HA H 12.199 -1.978 20.240 1.00 . A A . 371 LYS HA 1 1
6 8779 1 1 58 LYS HB2 H 9.871 -3.228 21.492 1.00 . A A . 371 LYS HB2 1 1
6 8780 1 1 58 LYS HB3 H 11.269 -4.292 21.425 1.00 . A A . 371 LYS HB3 1 1
6 8781 1 1 58 LYS HD2 H 12.885 -3.638 23.871 1.00 . A A . 371 LYS HD2 1 1
6 8782 1 1 58 LYS HD3 H 13.251 -3.736 22.148 1.00 . A A . 371 LYS HD3 1 1
6 8783 1 1 58 LYS HE2 H 13.475 -1.157 23.669 1.00 . A A . 371 LYS HE2 1 1
6 8784 1 1 58 LYS HE3 H 14.797 -2.323 23.625 1.00 . A A . 371 LYS HE3 1 1
6 8785 1 1 58 LYS HG2 H 11.606 -1.500 22.413 1.00 . A A . 371 LYS HG2 1 1
6 8786 1 1 58 LYS HG3 H 10.893 -2.721 23.471 1.00 . A A . 371 LYS HG3 1 1
6 8787 1 1 58 LYS HZ1 H 15.369 -1.155 21.807 1.00 . A A . 371 LYS HZ1 1 1
6 8788 1 1 58 LYS HZ2 H 13.806 -0.566 21.538 1.00 . A A . 371 LYS HZ2 1 1
6 8789 1 1 58 LYS HZ3 H 14.220 -2.128 21.035 1.00 . A A . 371 LYS HZ3 1 1
6 8790 1 1 58 LYS N N 10.266 -1.837 19.533 1.00 . A A . 371 LYS N 1 1
6 8791 1 1 58 LYS NZ N 14.362 -1.413 21.777 1.00 . A A . 371 LYS NZ 1 1
6 8792 1 1 58 LYS O O 11.114 -4.762 18.989 1.00 . A A . 371 LYS O 1 1
6 8793 1 1 59 HIS C C 14.482 -5.314 18.024 1.00 . A A . 372 HIS C 1 1
6 8794 1 1 59 HIS CA C 13.374 -4.459 17.414 1.00 . A A . 372 HIS CA 1 1
6 8795 1 1 59 HIS CB C 13.897 -3.739 16.171 1.00 . A A . 372 HIS CB 1 1
6 8796 1 1 59 HIS CD2 C 14.507 -5.736 14.631 1.00 . A A . 372 HIS CD2 1 1
6 8797 1 1 59 HIS CE1 C 16.612 -5.235 14.276 1.00 . A A . 372 HIS CE1 1 1
6 8798 1 1 59 HIS CG C 14.774 -4.594 15.308 1.00 . A A . 372 HIS CG 1 1
6 8799 1 1 59 HIS H H 13.353 -2.650 18.514 1.00 . A A . 372 HIS H 1 1
6 8800 1 1 59 HIS HA H 12.555 -5.102 17.131 1.00 . A A . 372 HIS HA 1 1
6 8801 1 1 59 HIS HB2 H 13.058 -3.416 15.572 1.00 . A A . 372 HIS HB2 1 1
6 8802 1 1 59 HIS HB3 H 14.470 -2.876 16.475 1.00 . A A . 372 HIS HB3 1 1
6 8803 1 1 59 HIS HD1 H 16.593 -3.539 15.420 1.00 . A A . 372 HIS HD1 1 1
6 8804 1 1 59 HIS HD2 H 13.560 -6.255 14.594 1.00 . A A . 372 HIS HD2 1 1
6 8805 1 1 59 HIS HE1 H 17.630 -5.269 13.918 1.00 . A A . 372 HIS HE1 1 1
6 8806 1 1 59 HIS N N 12.871 -3.492 18.385 1.00 . A A . 372 HIS N 1 1
6 8807 1 1 59 HIS ND1 N 16.100 -4.308 15.066 1.00 . A A . 372 HIS ND1 1 1
6 8808 1 1 59 HIS NE2 N 15.666 -6.113 13.997 1.00 . A A . 372 HIS NE2 1 1
6 8809 1 1 59 HIS O O 15.550 -4.809 18.372 1.00 . A A . 372 HIS O 1 1
6 8810 1 1 60 TYR C C 15.779 -8.440 17.647 1.00 . A A . 373 TYR C 1 1
6 8811 1 1 60 TYR CA C 15.190 -7.534 18.724 1.00 . A A . 373 TYR CA 1 1
6 8812 1 1 60 TYR CB C 14.539 -8.381 19.818 1.00 . A A . 373 TYR CB 1 1
6 8813 1 1 60 TYR CD1 C 15.436 -7.639 22.059 1.00 . A A . 373 TYR CD1 1 1
6 8814 1 1 60 TYR CD2 C 13.219 -6.995 21.465 1.00 . A A . 373 TYR CD2 1 1
6 8815 1 1 60 TYR CE1 C 15.309 -6.980 23.267 1.00 . A A . 373 TYR CE1 1 1
6 8816 1 1 60 TYR CE2 C 13.083 -6.332 22.670 1.00 . A A . 373 TYR CE2 1 1
6 8817 1 1 60 TYR CG C 14.395 -7.658 21.138 1.00 . A A . 373 TYR CG 1 1
6 8818 1 1 60 TYR CZ C 14.131 -6.328 23.568 1.00 . A A . 373 TYR CZ 1 1
6 8819 1 1 60 TYR H H 13.349 -6.953 17.858 1.00 . A A . 373 TYR H 1 1
6 8820 1 1 60 TYR HA H 15.987 -6.950 19.160 1.00 . A A . 373 TYR HA 1 1
6 8821 1 1 60 TYR HB2 H 13.554 -8.678 19.495 1.00 . A A . 373 TYR HB2 1 1
6 8822 1 1 60 TYR HB3 H 15.140 -9.263 19.986 1.00 . A A . 373 TYR HB3 1 1
6 8823 1 1 60 TYR HD1 H 16.357 -8.150 21.820 1.00 . A A . 373 TYR HD1 1 1
6 8824 1 1 60 TYR HD2 H 12.400 -7.000 20.761 1.00 . A A . 373 TYR HD2 1 1
6 8825 1 1 60 TYR HE1 H 16.129 -6.975 23.969 1.00 . A A . 373 TYR HE1 1 1
6 8826 1 1 60 TYR HE2 H 12.161 -5.821 22.905 1.00 . A A . 373 TYR HE2 1 1
6 8827 1 1 60 TYR HH H 14.446 -4.822 24.719 1.00 . A A . 373 TYR HH 1 1
6 8828 1 1 60 TYR N N 14.218 -6.609 18.153 1.00 . A A . 373 TYR N 1 1
6 8829 1 1 60 TYR O O 15.308 -9.552 17.409 1.00 . A A . 373 TYR O 1 1
6 8830 1 1 60 TYR OH O 14.000 -5.670 24.769 1.00 . A A . 373 TYR OH 1 1
6 8831 1 1 61 PRO C C 18.282 -9.905 16.454 1.00 . A A . 374 PRO C 1 1
6 8832 1 1 61 PRO CA C 17.513 -8.703 15.916 1.00 . A A . 374 PRO CA 1 1
6 8833 1 1 61 PRO CB C 18.477 -7.676 15.316 1.00 . A A . 374 PRO CB 1 1
6 8834 1 1 61 PRO CD C 17.450 -6.636 17.209 1.00 . A A . 374 PRO CD 1 1
6 8835 1 1 61 PRO CG C 18.728 -6.705 16.418 1.00 . A A . 374 PRO CG 1 1
6 8836 1 1 61 PRO HA H 16.818 -9.032 15.158 1.00 . A A . 374 PRO HA 1 1
6 8837 1 1 61 PRO HB2 H 19.388 -8.171 15.009 1.00 . A A . 374 PRO HB2 1 1
6 8838 1 1 61 PRO HB3 H 18.016 -7.198 14.466 1.00 . A A . 374 PRO HB3 1 1
6 8839 1 1 61 PRO HD2 H 17.663 -6.488 18.258 1.00 . A A . 374 PRO HD2 1 1
6 8840 1 1 61 PRO HD3 H 16.818 -5.846 16.835 1.00 . A A . 374 PRO HD3 1 1
6 8841 1 1 61 PRO HG2 H 19.536 -7.057 17.042 1.00 . A A . 374 PRO HG2 1 1
6 8842 1 1 61 PRO HG3 H 18.965 -5.736 16.005 1.00 . A A . 374 PRO HG3 1 1
6 8843 1 1 61 PRO N N 16.836 -7.954 16.979 1.00 . A A . 374 PRO N 1 1
6 8844 1 1 61 PRO O O 18.639 -10.812 15.703 1.00 . A A . 374 PRO O 1 1
6 8845 1 1 62 GLU C C 18.345 -12.195 18.634 1.00 . A A . 375 GLU C 1 1
6 8846 1 1 62 GLU CA C 19.260 -10.997 18.397 1.00 . A A . 375 GLU CA 1 1
6 8847 1 1 62 GLU CB C 19.863 -10.532 19.724 1.00 . A A . 375 GLU CB 1 1
6 8848 1 1 62 GLU CD C 21.708 -8.936 19.065 1.00 . A A . 375 GLU CD 1 1
6 8849 1 1 62 GLU CG C 21.361 -10.288 19.659 1.00 . A A . 375 GLU CG 1 1
6 8850 1 1 62 GLU H H 18.222 -9.154 18.306 1.00 . A A . 375 GLU H 1 1
6 8851 1 1 62 GLU HA H 20.059 -11.294 17.734 1.00 . A A . 375 GLU HA 1 1
6 8852 1 1 62 GLU HB2 H 19.382 -9.612 20.021 1.00 . A A . 375 GLU HB2 1 1
6 8853 1 1 62 GLU HB3 H 19.674 -11.285 20.474 1.00 . A A . 375 GLU HB3 1 1
6 8854 1 1 62 GLU HG2 H 21.765 -10.338 20.660 1.00 . A A . 375 GLU HG2 1 1
6 8855 1 1 62 GLU HG3 H 21.813 -11.058 19.051 1.00 . A A . 375 GLU HG3 1 1
6 8856 1 1 62 GLU N N 18.533 -9.905 17.759 1.00 . A A . 375 GLU N 1 1
6 8857 1 1 62 GLU O O 18.806 -13.331 18.744 1.00 . A A . 375 GLU O 1 1
6 8858 1 1 62 GLU OE1 O 21.385 -7.910 19.700 1.00 . A A . 375 GLU OE1 1 1
6 8859 1 1 62 GLU OE2 O 22.302 -8.906 17.968 1.00 . A A . 375 GLU OE2 1 1
6 8860 1 1 63 LYS C C 15.251 -13.252 17.669 1.00 . A A . 376 LYS C 1 1
6 8861 1 1 63 LYS CA C 16.063 -12.988 18.933 1.00 . A A . 376 LYS CA 1 1
6 8862 1 1 63 LYS CB C 15.128 -12.607 20.083 1.00 . A A . 376 LYS CB 1 1
6 8863 1 1 63 LYS CD C 14.911 -12.382 22.576 1.00 . A A . 376 LYS CD 1 1
6 8864 1 1 63 LYS CE C 15.575 -13.045 23.773 1.00 . A A . 376 LYS CE 1 1
6 8865 1 1 63 LYS CG C 15.853 -12.311 21.385 1.00 . A A . 376 LYS CG 1 1
6 8866 1 1 63 LYS H H 16.738 -11.007 18.615 1.00 . A A . 376 LYS H 1 1
6 8867 1 1 63 LYS HA H 16.598 -13.888 19.198 1.00 . A A . 376 LYS HA 1 1
6 8868 1 1 63 LYS HB2 H 14.567 -11.729 19.800 1.00 . A A . 376 LYS HB2 1 1
6 8869 1 1 63 LYS HB3 H 14.439 -13.422 20.256 1.00 . A A . 376 LYS HB3 1 1
6 8870 1 1 63 LYS HD2 H 14.617 -11.380 22.852 1.00 . A A . 376 LYS HD2 1 1
6 8871 1 1 63 LYS HD3 H 14.035 -12.952 22.299 1.00 . A A . 376 LYS HD3 1 1
6 8872 1 1 63 LYS HE2 H 16.627 -13.162 23.565 1.00 . A A . 376 LYS HE2 1 1
6 8873 1 1 63 LYS HE3 H 15.448 -12.409 24.637 1.00 . A A . 376 LYS HE3 1 1
6 8874 1 1 63 LYS HG2 H 16.642 -13.036 21.520 1.00 . A A . 376 LYS HG2 1 1
6 8875 1 1 63 LYS HG3 H 16.277 -11.319 21.332 1.00 . A A . 376 LYS HG3 1 1
6 8876 1 1 63 LYS HZ1 H 14.360 -14.324 24.891 1.00 . A A . 376 LYS HZ1 1 1
6 8877 1 1 63 LYS HZ2 H 15.741 -15.069 24.261 1.00 . A A . 376 LYS HZ2 1 1
6 8878 1 1 63 LYS HZ3 H 14.435 -14.715 23.247 1.00 . A A . 376 LYS HZ3 1 1
6 8879 1 1 63 LYS N N 17.045 -11.934 18.711 1.00 . A A . 376 LYS N 1 1
6 8880 1 1 63 LYS NZ N 14.986 -14.382 24.064 1.00 . A A . 376 LYS NZ 1 1
6 8881 1 1 63 LYS O O 14.746 -14.354 17.464 1.00 . A A . 376 LYS O 1 1
6 8882 1 1 64 GLY C C 12.923 -12.000 15.753 1.00 . A A . 377 GLY C 1 1
6 8883 1 1 64 GLY CA C 14.382 -12.375 15.591 1.00 . A A . 377 GLY CA 1 1
6 8884 1 1 64 GLY H H 15.557 -11.375 17.041 1.00 . A A . 377 GLY H 1 1
6 8885 1 1 64 GLY HA2 H 14.825 -11.741 14.837 1.00 . A A . 377 GLY HA2 1 1
6 8886 1 1 64 GLY HA3 H 14.444 -13.402 15.263 1.00 . A A . 377 GLY HA3 1 1
6 8887 1 1 64 GLY N N 15.132 -12.232 16.824 1.00 . A A . 377 GLY N 1 1
6 8888 1 1 64 GLY O O 12.039 -12.672 15.218 1.00 . A A . 377 GLY O 1 1
6 8889 1 1 65 CYS C C 11.291 -9.003 17.156 1.00 . A A . 378 CYS C 1 1
6 8890 1 1 65 CYS CA C 11.303 -10.466 16.726 1.00 . A A . 378 CYS CA 1 1
6 8891 1 1 65 CYS CB C 10.626 -11.330 17.792 1.00 . A A . 378 CYS CB 1 1
6 8892 1 1 65 CYS H H 13.413 -10.434 16.893 1.00 . A A . 378 CYS H 1 1
6 8893 1 1 65 CYS HA H 10.759 -10.562 15.799 1.00 . A A . 378 CYS HA 1 1
6 8894 1 1 65 CYS HB2 H 9.619 -10.971 17.948 1.00 . A A . 378 CYS HB2 1 1
6 8895 1 1 65 CYS HB3 H 10.588 -12.352 17.446 1.00 . A A . 378 CYS HB3 1 1
6 8896 1 1 65 CYS HG H 11.329 -10.111 19.918 1.00 . A A . 378 CYS HG 1 1
6 8897 1 1 65 CYS N N 12.668 -10.927 16.493 1.00 . A A . 378 CYS N 1 1
6 8898 1 1 65 CYS O O 12.261 -8.504 17.727 1.00 . A A . 378 CYS O 1 1
6 8899 1 1 65 CYS SG S 11.466 -11.319 19.394 1.00 . A A . 378 CYS SG 1 1
6 8900 1 1 66 CYS C C 8.652 -6.622 17.772 1.00 . A A . 379 CYS C 1 1
6 8901 1 1 66 CYS CA C 10.048 -6.911 17.230 1.00 . A A . 379 CYS CA 1 1
6 8902 1 1 66 CYS CB C 10.329 -6.027 16.014 1.00 . A A . 379 CYS CB 1 1
6 8903 1 1 66 CYS H H 9.447 -8.771 16.418 1.00 . A A . 379 CYS H 1 1
6 8904 1 1 66 CYS HA H 10.773 -6.692 17.999 1.00 . A A . 379 CYS HA 1 1
6 8905 1 1 66 CYS HB2 H 10.337 -4.993 16.324 1.00 . A A . 379 CYS HB2 1 1
6 8906 1 1 66 CYS HB3 H 11.298 -6.282 15.610 1.00 . A A . 379 CYS HB3 1 1
6 8907 1 1 66 CYS HG H 8.913 -4.992 14.165 1.00 . A A . 379 CYS HG 1 1
6 8908 1 1 66 CYS N N 10.187 -8.320 16.875 1.00 . A A . 379 CYS N 1 1
6 8909 1 1 66 CYS O O 7.669 -7.218 17.334 1.00 . A A . 379 CYS O 1 1
6 8910 1 1 66 CYS SG S 9.115 -6.192 14.685 1.00 . A A . 379 CYS SG 1 1
6 8911 1 1 67 PHE C C 7.004 -3.857 19.128 1.00 . A A . 380 PHE C 1 1
6 8912 1 1 67 PHE CA C 7.299 -5.339 19.336 1.00 . A A . 380 PHE CA 1 1
6 8913 1 1 67 PHE CB C 7.308 -5.662 20.832 1.00 . A A . 380 PHE CB 1 1
6 8914 1 1 67 PHE CD1 C 8.639 -7.787 20.963 1.00 . A A . 380 PHE CD1 1 1
6 8915 1 1 67 PHE CD2 C 6.335 -7.855 21.568 1.00 . A A . 380 PHE CD2 1 1
6 8916 1 1 67 PHE CE1 C 8.754 -9.137 21.234 1.00 . A A . 380 PHE CE1 1 1
6 8917 1 1 67 PHE CE2 C 6.442 -9.206 21.840 1.00 . A A . 380 PHE CE2 1 1
6 8918 1 1 67 PHE CG C 7.430 -7.131 21.127 1.00 . A A . 380 PHE CG 1 1
6 8919 1 1 67 PHE CZ C 7.653 -9.848 21.673 1.00 . A A . 380 PHE CZ 1 1
6 8920 1 1 67 PHE H H 9.394 -5.265 19.040 1.00 . A A . 380 PHE H 1 1
6 8921 1 1 67 PHE HA H 6.526 -5.919 18.856 1.00 . A A . 380 PHE HA 1 1
6 8922 1 1 67 PHE HB2 H 8.145 -5.162 21.296 1.00 . A A . 380 PHE HB2 1 1
6 8923 1 1 67 PHE HB3 H 6.390 -5.308 21.275 1.00 . A A . 380 PHE HB3 1 1
6 8924 1 1 67 PHE HD1 H 9.500 -7.231 20.620 1.00 . A A . 380 PHE HD1 1 1
6 8925 1 1 67 PHE HD2 H 5.385 -7.354 21.700 1.00 . A A . 380 PHE HD2 1 1
6 8926 1 1 67 PHE HE1 H 9.701 -9.636 21.102 1.00 . A A . 380 PHE HE1 1 1
6 8927 1 1 67 PHE HE2 H 5.580 -9.758 22.185 1.00 . A A . 380 PHE HE2 1 1
6 8928 1 1 67 PHE HZ H 7.740 -10.903 21.885 1.00 . A A . 380 PHE HZ 1 1
6 8929 1 1 67 PHE N N 8.574 -5.705 18.732 1.00 . A A . 380 PHE N 1 1
6 8930 1 1 67 PHE O O 7.843 -3.000 19.407 1.00 . A A . 380 PHE O 1 1
6 8931 1 1 68 ILE C C 4.150 -1.829 19.185 1.00 . A A . 381 ILE C 1 1
6 8932 1 1 68 ILE CA C 5.400 -2.184 18.388 1.00 . A A . 381 ILE CA 1 1
6 8933 1 1 68 ILE CB C 5.129 -1.936 16.892 1.00 . A A . 381 ILE CB 1 1
6 8934 1 1 68 ILE CD1 C 5.504 -3.626 15.026 1.00 . A A . 381 ILE CD1 1 1
6 8935 1 1 68 ILE CG1 C 6.142 -2.697 16.034 1.00 . A A . 381 ILE CG1 1 1
6 8936 1 1 68 ILE CG2 C 5.178 -0.446 16.584 1.00 . A A . 381 ILE CG2 1 1
6 8937 1 1 68 ILE H H 5.181 -4.289 18.431 1.00 . A A . 381 ILE H 1 1
6 8938 1 1 68 ILE HA H 6.209 -1.538 18.699 1.00 . A A . 381 ILE HA 1 1
6 8939 1 1 68 ILE HB H 4.136 -2.293 16.664 1.00 . A A . 381 ILE HB 1 1
6 8940 1 1 68 ILE HD11 H 4.815 -3.068 14.408 1.00 . A A . 381 ILE HD11 1 1
6 8941 1 1 68 ILE HD12 H 6.271 -4.064 14.403 1.00 . A A . 381 ILE HD12 1 1
6 8942 1 1 68 ILE HD13 H 4.969 -4.408 15.544 1.00 . A A . 381 ILE HD13 1 1
6 8943 1 1 68 ILE HG12 H 6.750 -1.989 15.493 1.00 . A A . 381 ILE HG12 1 1
6 8944 1 1 68 ILE HG13 H 6.775 -3.290 16.679 1.00 . A A . 381 ILE HG13 1 1
6 8945 1 1 68 ILE HG21 H 4.401 -0.199 15.876 1.00 . A A . 381 ILE HG21 1 1
6 8946 1 1 68 ILE HG22 H 5.026 0.113 17.495 1.00 . A A . 381 ILE HG22 1 1
6 8947 1 1 68 ILE HG23 H 6.141 -0.198 16.165 1.00 . A A . 381 ILE HG23 1 1
6 8948 1 1 68 ILE N N 5.806 -3.562 18.633 1.00 . A A . 381 ILE N 1 1
6 8949 1 1 68 ILE O O 3.175 -2.581 19.200 1.00 . A A . 381 ILE O 1 1
6 8950 1 1 69 LYS C C 2.215 0.793 19.869 1.00 . A A . 382 LYS C 1 1
6 8951 1 1 69 LYS CA C 3.053 -0.218 20.645 1.00 . A A . 382 LYS CA 1 1
6 8952 1 1 69 LYS CB C 3.546 0.407 21.952 1.00 . A A . 382 LYS CB 1 1
6 8953 1 1 69 LYS CD C 3.798 0.201 24.443 1.00 . A A . 382 LYS CD 1 1
6 8954 1 1 69 LYS CE C 2.957 -0.232 25.633 1.00 . A A . 382 LYS CE 1 1
6 8955 1 1 69 LYS CG C 3.352 -0.488 23.164 1.00 . A A . 382 LYS CG 1 1
6 8956 1 1 69 LYS H H 4.990 -0.121 19.795 1.00 . A A . 382 LYS H 1 1
6 8957 1 1 69 LYS HA H 2.439 -1.076 20.874 1.00 . A A . 382 LYS HA 1 1
6 8958 1 1 69 LYS HB2 H 4.599 0.627 21.858 1.00 . A A . 382 LYS HB2 1 1
6 8959 1 1 69 LYS HB3 H 3.007 1.329 22.121 1.00 . A A . 382 LYS HB3 1 1
6 8960 1 1 69 LYS HD2 H 4.830 -0.051 24.635 1.00 . A A . 382 LYS HD2 1 1
6 8961 1 1 69 LYS HD3 H 3.704 1.270 24.317 1.00 . A A . 382 LYS HD3 1 1
6 8962 1 1 69 LYS HE2 H 2.405 0.620 25.996 1.00 . A A . 382 LYS HE2 1 1
6 8963 1 1 69 LYS HE3 H 2.266 -0.997 25.309 1.00 . A A . 382 LYS HE3 1 1
6 8964 1 1 69 LYS HG2 H 2.305 -0.740 23.251 1.00 . A A . 382 LYS HG2 1 1
6 8965 1 1 69 LYS HG3 H 3.931 -1.390 23.031 1.00 . A A . 382 LYS HG3 1 1
6 8966 1 1 69 LYS HZ1 H 4.555 -0.102 26.973 1.00 . A A . 382 LYS HZ1 1 1
6 8967 1 1 69 LYS HZ2 H 4.224 -1.677 26.450 1.00 . A A . 382 LYS HZ2 1 1
6 8968 1 1 69 LYS HZ3 H 3.214 -0.933 27.584 1.00 . A A . 382 LYS HZ3 1 1
6 8969 1 1 69 LYS N N 4.184 -0.676 19.846 1.00 . A A . 382 LYS N 1 1
6 8970 1 1 69 LYS NZ N 3.796 -0.774 26.737 1.00 . A A . 382 LYS NZ 1 1
6 8971 1 1 69 LYS O O 2.751 1.708 19.244 1.00 . A A . 382 LYS O 1 1
6 8972 1 1 70 TYR C C -0.924 2.247 20.202 1.00 . A A . 383 TYR C 1 1
6 8973 1 1 70 TYR CA C -0.014 1.522 19.217 1.00 . A A . 383 TYR CA 1 1
6 8974 1 1 70 TYR CB C -0.857 0.741 18.207 1.00 . A A . 383 TYR CB 1 1
6 8975 1 1 70 TYR CD1 C 0.704 -0.863 17.037 1.00 . A A . 383 TYR CD1 1 1
6 8976 1 1 70 TYR CD2 C -0.124 1.002 15.804 1.00 . A A . 383 TYR CD2 1 1
6 8977 1 1 70 TYR CE1 C 1.418 -1.283 15.932 1.00 . A A . 383 TYR CE1 1 1
6 8978 1 1 70 TYR CE2 C 0.585 0.587 14.693 1.00 . A A . 383 TYR CE2 1 1
6 8979 1 1 70 TYR CG C -0.078 0.285 16.993 1.00 . A A . 383 TYR CG 1 1
6 8980 1 1 70 TYR CZ C 1.354 -0.556 14.762 1.00 . A A . 383 TYR CZ 1 1
6 8981 1 1 70 TYR H H 0.530 -0.124 20.431 1.00 . A A . 383 TYR H 1 1
6 8982 1 1 70 TYR HA H 0.580 2.252 18.688 1.00 . A A . 383 TYR HA 1 1
6 8983 1 1 70 TYR HB2 H -1.263 -0.135 18.688 1.00 . A A . 383 TYR HB2 1 1
6 8984 1 1 70 TYR HB3 H -1.667 1.368 17.865 1.00 . A A . 383 TYR HB3 1 1
6 8985 1 1 70 TYR HD1 H 0.752 -1.431 17.956 1.00 . A A . 383 TYR HD1 1 1
6 8986 1 1 70 TYR HD2 H -0.727 1.896 15.755 1.00 . A A . 383 TYR HD2 1 1
6 8987 1 1 70 TYR HE1 H 2.021 -2.178 15.985 1.00 . A A . 383 TYR HE1 1 1
6 8988 1 1 70 TYR HE2 H 0.536 1.158 13.777 1.00 . A A . 383 TYR HE2 1 1
6 8989 1 1 70 TYR HH H 2.237 -0.217 13.088 1.00 . A A . 383 TYR HH 1 1
6 8990 1 1 70 TYR N N 0.898 0.623 19.916 1.00 . A A . 383 TYR N 1 1
6 8991 1 1 70 TYR O O -0.828 2.052 21.414 1.00 . A A . 383 TYR O 1 1
6 8992 1 1 70 TYR OH O 2.064 -0.970 13.658 1.00 . A A . 383 TYR OH 1 1
6 8993 1 1 71 ASP C C -3.949 2.993 20.874 1.00 . A A . 384 ASP C 1 1
6 8994 1 1 71 ASP CA C -2.737 3.843 20.504 1.00 . A A . 384 ASP CA 1 1
6 8995 1 1 71 ASP CB C -3.190 5.110 19.777 1.00 . A A . 384 ASP CB 1 1
6 8996 1 1 71 ASP CG C -3.316 6.299 20.710 1.00 . A A . 384 ASP CG 1 1
6 8997 1 1 71 ASP H H -1.835 3.202 18.700 1.00 . A A . 384 ASP H 1 1
6 8998 1 1 71 ASP HA H -2.220 4.124 21.410 1.00 . A A . 384 ASP HA 1 1
6 8999 1 1 71 ASP HB2 H -2.470 5.354 19.009 1.00 . A A . 384 ASP HB2 1 1
6 9000 1 1 71 ASP HB3 H -4.152 4.931 19.320 1.00 . A A . 384 ASP HB3 1 1
6 9001 1 1 71 ASP N N -1.807 3.087 19.673 1.00 . A A . 384 ASP N 1 1
6 9002 1 1 71 ASP O O -4.443 3.052 22.001 1.00 . A A . 384 ASP O 1 1
6 9003 1 1 71 ASP OD1 O -2.273 6.889 21.062 1.00 . A A . 384 ASP OD1 1 1
6 9004 1 1 71 ASP OD2 O -4.456 6.639 21.088 1.00 . A A . 384 ASP OD2 1 1
6 9005 1 1 72 THR C C -5.225 -0.124 19.923 1.00 . A A . 385 THR C 1 1
6 9006 1 1 72 THR CA C -5.580 1.343 20.142 1.00 . A A . 385 THR CA 1 1
6 9007 1 1 72 THR CB C -6.750 1.719 19.212 1.00 . A A . 385 THR CB 1 1
6 9008 1 1 72 THR CG2 C -7.161 3.169 19.419 1.00 . A A . 385 THR CG2 1 1
6 9009 1 1 72 THR H H -3.989 2.199 19.040 1.00 . A A . 385 THR H 1 1
6 9010 1 1 72 THR HA H -5.903 1.477 21.164 1.00 . A A . 385 THR HA 1 1
6 9011 1 1 72 THR HB H -7.593 1.084 19.444 1.00 . A A . 385 THR HB 1 1
6 9012 1 1 72 THR HG1 H -6.944 2.038 17.275 1.00 . A A . 385 THR HG1 1 1
6 9013 1 1 72 THR HG21 H -8.184 3.208 19.765 1.00 . A A . 385 THR HG21 1 1
6 9014 1 1 72 THR HG22 H -7.075 3.705 18.486 1.00 . A A . 385 THR HG22 1 1
6 9015 1 1 72 THR HG23 H -6.515 3.623 20.156 1.00 . A A . 385 THR HG23 1 1
6 9016 1 1 72 THR N N -4.426 2.203 19.917 1.00 . A A . 385 THR N 1 1
6 9017 1 1 72 THR O O -4.135 -0.444 19.449 1.00 . A A . 385 THR O 1 1
6 9018 1 1 72 THR OG1 O -6.374 1.515 17.845 1.00 . A A . 385 THR OG1 1 1
6 9019 1 1 73 HIS C C -6.262 -2.888 18.691 1.00 . A A . 386 HIS C 1 1
6 9020 1 1 73 HIS CA C -5.936 -2.444 20.113 1.00 . A A . 386 HIS CA 1 1
6 9021 1 1 73 HIS CB C -6.790 -3.225 21.112 1.00 . A A . 386 HIS CB 1 1
6 9022 1 1 73 HIS CD2 C -6.902 -5.504 19.880 1.00 . A A . 386 HIS CD2 1 1
6 9023 1 1 73 HIS CE1 C -6.326 -6.801 21.553 1.00 . A A . 386 HIS CE1 1 1
6 9024 1 1 73 HIS CG C -6.688 -4.710 20.956 1.00 . A A . 386 HIS CG 1 1
6 9025 1 1 73 HIS H H -7.000 -0.694 20.645 1.00 . A A . 386 HIS H 1 1
6 9026 1 1 73 HIS HA H -4.893 -2.647 20.309 1.00 . A A . 386 HIS HA 1 1
6 9027 1 1 73 HIS HB2 H -6.477 -2.975 22.116 1.00 . A A . 386 HIS HB2 1 1
6 9028 1 1 73 HIS HB3 H -7.826 -2.946 20.984 1.00 . A A . 386 HIS HB3 1 1
6 9029 1 1 73 HIS HD1 H -6.110 -5.277 22.902 1.00 . A A . 386 HIS HD1 1 1
6 9030 1 1 73 HIS HD2 H -7.198 -5.180 18.893 1.00 . A A . 386 HIS HD2 1 1
6 9031 1 1 73 HIS HE1 H -6.083 -7.674 22.140 1.00 . A A . 386 HIS HE1 1 1
6 9032 1 1 73 HIS N N -6.152 -1.011 20.272 1.00 . A A . 386 HIS N 1 1
6 9033 1 1 73 HIS ND1 N -6.330 -5.553 21.988 1.00 . A A . 386 HIS ND1 1 1
6 9034 1 1 73 HIS NE2 N -6.670 -6.798 20.278 1.00 . A A . 386 HIS NE2 1 1
6 9035 1 1 73 HIS O O -5.537 -3.686 18.097 1.00 . A A . 386 HIS O 1 1
6 9036 1 1 74 GLU C C -6.684 -2.395 15.787 1.00 . A A . 387 GLU C 1 1
6 9037 1 1 74 GLU CA C -7.783 -2.712 16.798 1.00 . A A . 387 GLU CA 1 1
6 9038 1 1 74 GLU CB C -9.061 -1.956 16.432 1.00 . A A . 387 GLU CB 1 1
6 9039 1 1 74 GLU CD C -11.203 -2.538 15.226 1.00 . A A . 387 GLU CD 1 1
6 9040 1 1 74 GLU CG C -10.302 -2.834 16.409 1.00 . A A . 387 GLU CG 1 1
6 9041 1 1 74 GLU H H -7.897 -1.736 18.673 1.00 . A A . 387 GLU H 1 1
6 9042 1 1 74 GLU HA H -7.982 -3.772 16.773 1.00 . A A . 387 GLU HA 1 1
6 9043 1 1 74 GLU HB2 H -9.217 -1.166 17.151 1.00 . A A . 387 GLU HB2 1 1
6 9044 1 1 74 GLU HB3 H -8.938 -1.518 15.452 1.00 . A A . 387 GLU HB3 1 1
6 9045 1 1 74 GLU HG2 H -9.994 -3.867 16.359 1.00 . A A . 387 GLU HG2 1 1
6 9046 1 1 74 GLU HG3 H -10.860 -2.669 17.318 1.00 . A A . 387 GLU HG3 1 1
6 9047 1 1 74 GLU N N -7.359 -2.367 18.151 1.00 . A A . 387 GLU N 1 1
6 9048 1 1 74 GLU O O -6.583 -3.039 14.743 1.00 . A A . 387 GLU O 1 1
6 9049 1 1 74 GLU OE1 O -10.674 -2.295 14.121 1.00 . A A . 387 GLU OE1 1 1
6 9050 1 1 74 GLU OE2 O -12.440 -2.553 15.405 1.00 . A A . 387 GLU OE2 1 1
6 9051 1 1 75 GLN C C -3.771 -2.129 15.045 1.00 . A A . 388 GLN C 1 1
6 9052 1 1 75 GLN CA C -4.774 -0.995 15.225 1.00 . A A . 388 GLN CA 1 1
6 9053 1 1 75 GLN CB C -4.069 0.242 15.784 1.00 . A A . 388 GLN CB 1 1
6 9054 1 1 75 GLN CD C -4.546 2.667 15.262 1.00 . A A . 388 GLN CD 1 1
6 9055 1 1 75 GLN CG C -3.930 1.371 14.775 1.00 . A A . 388 GLN CG 1 1
6 9056 1 1 75 GLN H H -5.996 -0.923 16.951 1.00 . A A . 388 GLN H 1 1
6 9057 1 1 75 GLN HA H -5.199 -0.751 14.263 1.00 . A A . 388 GLN HA 1 1
6 9058 1 1 75 GLN HB2 H -4.631 0.610 16.629 1.00 . A A . 388 GLN HB2 1 1
6 9059 1 1 75 GLN HB3 H -3.081 -0.041 16.115 1.00 . A A . 388 GLN HB3 1 1
6 9060 1 1 75 GLN HE21 H -2.740 3.462 15.508 1.00 . A A . 388 GLN HE21 1 1
6 9061 1 1 75 GLN HE22 H -4.072 4.485 15.912 1.00 . A A . 388 GLN HE22 1 1
6 9062 1 1 75 GLN HG2 H -2.879 1.538 14.586 1.00 . A A . 388 GLN HG2 1 1
6 9063 1 1 75 GLN HG3 H -4.417 1.078 13.857 1.00 . A A . 388 GLN HG3 1 1
6 9064 1 1 75 GLN N N -5.864 -1.398 16.106 1.00 . A A . 388 GLN N 1 1
6 9065 1 1 75 GLN NE2 N -3.701 3.637 15.595 1.00 . A A . 388 GLN NE2 1 1
6 9066 1 1 75 GLN O O -3.215 -2.313 13.964 1.00 . A A . 388 GLN O 1 1
6 9067 1 1 75 GLN OE1 O -5.768 2.797 15.337 1.00 . A A . 388 GLN OE1 1 1
6 9068 1 1 76 ALA C C -3.196 -5.183 15.302 1.00 . A A . 389 ALA C 1 1
6 9069 1 1 76 ALA CA C -2.611 -4.005 16.073 1.00 . A A . 389 ALA CA 1 1
6 9070 1 1 76 ALA CB C -2.236 -4.430 17.485 1.00 . A A . 389 ALA CB 1 1
6 9071 1 1 76 ALA H H -4.020 -2.691 16.948 1.00 . A A . 389 ALA H 1 1
6 9072 1 1 76 ALA HA H -1.713 -3.671 15.575 1.00 . A A . 389 ALA HA 1 1
6 9073 1 1 76 ALA HB1 H -2.890 -3.944 18.194 1.00 . A A . 389 ALA HB1 1 1
6 9074 1 1 76 ALA HB2 H -2.339 -5.501 17.577 1.00 . A A . 389 ALA HB2 1 1
6 9075 1 1 76 ALA HB3 H -1.213 -4.148 17.686 1.00 . A A . 389 ALA HB3 1 1
6 9076 1 1 76 ALA N N -3.545 -2.887 16.114 1.00 . A A . 389 ALA N 1 1
6 9077 1 1 76 ALA O O -2.473 -5.915 14.626 1.00 . A A . 389 ALA O 1 1
6 9078 1 1 77 ALA C C -4.927 -6.399 13.219 1.00 . A A . 390 ALA C 1 1
6 9079 1 1 77 ALA CA C -5.191 -6.450 14.720 1.00 . A A . 390 ALA CA 1 1
6 9080 1 1 77 ALA CB C -6.685 -6.396 14.998 1.00 . A A . 390 ALA CB 1 1
6 9081 1 1 77 ALA H H -5.031 -4.744 15.963 1.00 . A A . 390 ALA H 1 1
6 9082 1 1 77 ALA HA H -4.810 -7.383 15.112 1.00 . A A . 390 ALA HA 1 1
6 9083 1 1 77 ALA HB1 H -7.186 -5.904 14.178 1.00 . A A . 390 ALA HB1 1 1
6 9084 1 1 77 ALA HB2 H -7.068 -7.401 15.104 1.00 . A A . 390 ALA HB2 1 1
6 9085 1 1 77 ALA HB3 H -6.862 -5.846 15.910 1.00 . A A . 390 ALA HB3 1 1
6 9086 1 1 77 ALA N N -4.508 -5.361 15.410 1.00 . A A . 390 ALA N 1 1
6 9087 1 1 77 ALA O O -4.835 -7.435 12.560 1.00 . A A . 390 ALA O 1 1
6 9088 1 1 78 VAL C C -3.132 -5.412 10.896 1.00 . A A . 391 VAL C 1 1
6 9089 1 1 78 VAL CA C -4.555 -5.004 11.260 1.00 . A A . 391 VAL CA 1 1
6 9090 1 1 78 VAL CB C -4.781 -3.541 10.835 1.00 . A A . 391 VAL CB 1 1
6 9091 1 1 78 VAL CG1 C -4.471 -3.359 9.357 1.00 . A A . 391 VAL CG1 1 1
6 9092 1 1 78 VAL CG2 C -6.208 -3.111 11.145 1.00 . A A . 391 VAL CG2 1 1
6 9093 1 1 78 VAL H H -4.892 -4.400 13.261 1.00 . A A . 391 VAL H 1 1
6 9094 1 1 78 VAL HA H -5.248 -5.627 10.714 1.00 . A A . 391 VAL HA 1 1
6 9095 1 1 78 VAL HB H -4.109 -2.914 11.402 1.00 . A A . 391 VAL HB 1 1
6 9096 1 1 78 VAL HG11 H -4.079 -4.283 8.957 1.00 . A A . 391 VAL HG11 1 1
6 9097 1 1 78 VAL HG12 H -5.374 -3.089 8.829 1.00 . A A . 391 VAL HG12 1 1
6 9098 1 1 78 VAL HG13 H -3.736 -2.576 9.238 1.00 . A A . 391 VAL HG13 1 1
6 9099 1 1 78 VAL HG21 H -6.596 -2.529 10.322 1.00 . A A . 391 VAL HG21 1 1
6 9100 1 1 78 VAL HG22 H -6.824 -3.986 11.289 1.00 . A A . 391 VAL HG22 1 1
6 9101 1 1 78 VAL HG23 H -6.217 -2.513 12.045 1.00 . A A . 391 VAL HG23 1 1
6 9102 1 1 78 VAL N N -4.808 -5.188 12.684 1.00 . A A . 391 VAL N 1 1
6 9103 1 1 78 VAL O O -2.905 -6.070 9.880 1.00 . A A . 391 VAL O 1 1
6 9104 1 1 79 CYS C C -0.541 -6.848 11.606 1.00 . A A . 392 CYS C 1 1
6 9105 1 1 79 CYS CA C -0.775 -5.344 11.501 1.00 . A A . 392 CYS CA 1 1
6 9106 1 1 79 CYS CB C 0.114 -4.606 12.503 1.00 . A A . 392 CYS CB 1 1
6 9107 1 1 79 CYS H H -2.422 -4.497 12.526 1.00 . A A . 392 CYS H 1 1
6 9108 1 1 79 CYS HA H -0.523 -5.022 10.502 1.00 . A A . 392 CYS HA 1 1
6 9109 1 1 79 CYS HB2 H 0.049 -3.544 12.317 1.00 . A A . 392 CYS HB2 1 1
6 9110 1 1 79 CYS HB3 H -0.238 -4.811 13.503 1.00 . A A . 392 CYS HB3 1 1
6 9111 1 1 79 CYS HG H 2.209 -5.547 13.609 1.00 . A A . 392 CYS HG 1 1
6 9112 1 1 79 CYS N N -2.178 -5.018 11.733 1.00 . A A . 392 CYS N 1 1
6 9113 1 1 79 CYS O O 0.296 -7.406 10.895 1.00 . A A . 392 CYS O 1 1
6 9114 1 1 79 CYS SG S 1.859 -5.072 12.423 1.00 . A A . 392 CYS SG 1 1
6 9115 1 1 80 ILE C C -1.363 -9.690 11.384 1.00 . A A . 393 ILE C 1 1
6 9116 1 1 80 ILE CA C -1.157 -8.935 12.692 1.00 . A A . 393 ILE CA 1 1
6 9117 1 1 80 ILE CB C -2.168 -9.452 13.733 1.00 . A A . 393 ILE CB 1 1
6 9118 1 1 80 ILE CD1 C -2.490 -8.599 16.110 1.00 . A A . 393 ILE CD1 1 1
6 9119 1 1 80 ILE CG1 C -1.586 -9.333 15.143 1.00 . A A . 393 ILE CG1 1 1
6 9120 1 1 80 ILE CG2 C -2.548 -10.893 13.431 1.00 . A A . 393 ILE CG2 1 1
6 9121 1 1 80 ILE H H -1.935 -6.996 13.030 1.00 . A A . 393 ILE H 1 1
6 9122 1 1 80 ILE HA H -0.160 -9.134 13.058 1.00 . A A . 393 ILE HA 1 1
6 9123 1 1 80 ILE HB H -3.060 -8.848 13.667 1.00 . A A . 393 ILE HB 1 1
6 9124 1 1 80 ILE HD11 H -3.518 -8.710 15.796 1.00 . A A . 393 ILE HD11 1 1
6 9125 1 1 80 ILE HD12 H -2.370 -9.015 17.100 1.00 . A A . 393 ILE HD12 1 1
6 9126 1 1 80 ILE HD13 H -2.228 -7.552 16.123 1.00 . A A . 393 ILE HD13 1 1
6 9127 1 1 80 ILE HG12 H -1.412 -10.321 15.538 1.00 . A A . 393 ILE HG12 1 1
6 9128 1 1 80 ILE HG13 H -0.648 -8.799 15.094 1.00 . A A . 393 ILE HG13 1 1
6 9129 1 1 80 ILE HG21 H -1.720 -11.391 12.951 1.00 . A A . 393 ILE HG21 1 1
6 9130 1 1 80 ILE HG22 H -2.788 -11.403 14.353 1.00 . A A . 393 ILE HG22 1 1
6 9131 1 1 80 ILE HG23 H -3.408 -10.910 12.777 1.00 . A A . 393 ILE HG23 1 1
6 9132 1 1 80 ILE N N -1.285 -7.497 12.495 1.00 . A A . 393 ILE N 1 1
6 9133 1 1 80 ILE O O -0.501 -10.459 10.956 1.00 . A A . 393 ILE O 1 1
6 9134 1 1 81 VAL C C -1.985 -9.555 8.347 1.00 . A A . 394 VAL C 1 1
6 9135 1 1 81 VAL CA C -2.826 -10.120 9.486 1.00 . A A . 394 VAL CA 1 1
6 9136 1 1 81 VAL CB C -4.318 -9.968 9.134 1.00 . A A . 394 VAL CB 1 1
6 9137 1 1 81 VAL CG1 C -4.504 -9.871 7.628 1.00 . A A . 394 VAL CG1 1 1
6 9138 1 1 81 VAL CG2 C -5.120 -11.127 9.705 1.00 . A A . 394 VAL CG2 1 1
6 9139 1 1 81 VAL H H -3.155 -8.840 11.139 1.00 . A A . 394 VAL H 1 1
6 9140 1 1 81 VAL HA H -2.608 -11.172 9.593 1.00 . A A . 394 VAL HA 1 1
6 9141 1 1 81 VAL HB H -4.680 -9.053 9.579 1.00 . A A . 394 VAL HB 1 1
6 9142 1 1 81 VAL HG11 H -4.143 -8.913 7.282 1.00 . A A . 394 VAL HG11 1 1
6 9143 1 1 81 VAL HG12 H -3.948 -10.661 7.144 1.00 . A A . 394 VAL HG12 1 1
6 9144 1 1 81 VAL HG13 H -5.552 -9.968 7.388 1.00 . A A . 394 VAL HG13 1 1
6 9145 1 1 81 VAL HG21 H -6.143 -11.058 9.368 1.00 . A A . 394 VAL HG21 1 1
6 9146 1 1 81 VAL HG22 H -4.692 -12.060 9.370 1.00 . A A . 394 VAL HG22 1 1
6 9147 1 1 81 VAL HG23 H -5.093 -11.087 10.785 1.00 . A A . 394 VAL HG23 1 1
6 9148 1 1 81 VAL N N -2.509 -9.464 10.749 1.00 . A A . 394 VAL N 1 1
6 9149 1 1 81 VAL O O -1.569 -10.284 7.447 1.00 . A A . 394 VAL O 1 1
6 9150 1 1 82 ALA C C 0.469 -8.148 7.314 1.00 . A A . 395 ALA C 1 1
6 9151 1 1 82 ALA CA C -0.948 -7.585 7.364 1.00 . A A . 395 ALA CA 1 1
6 9152 1 1 82 ALA CB C -0.912 -6.085 7.611 1.00 . A A . 395 ALA CB 1 1
6 9153 1 1 82 ALA H H -2.100 -7.720 9.134 1.00 . A A . 395 ALA H 1 1
6 9154 1 1 82 ALA HA H -1.426 -7.757 6.410 1.00 . A A . 395 ALA HA 1 1
6 9155 1 1 82 ALA HB1 H -1.825 -5.638 7.247 1.00 . A A . 395 ALA HB1 1 1
6 9156 1 1 82 ALA HB2 H -0.818 -5.898 8.671 1.00 . A A . 395 ALA HB2 1 1
6 9157 1 1 82 ALA HB3 H -0.068 -5.653 7.094 1.00 . A A . 395 ALA HB3 1 1
6 9158 1 1 82 ALA N N -1.740 -8.249 8.391 1.00 . A A . 395 ALA N 1 1
6 9159 1 1 82 ALA O O 1.033 -8.344 6.236 1.00 . A A . 395 ALA O 1 1
6 9160 1 1 83 LEU C C 2.372 -10.471 8.551 1.00 . A A . 396 LEU C 1 1
6 9161 1 1 83 LEU CA C 2.392 -8.946 8.575 1.00 . A A . 396 LEU CA 1 1
6 9162 1 1 83 LEU CB C 3.075 -8.454 9.853 1.00 . A A . 396 LEU CB 1 1
6 9163 1 1 83 LEU CD1 C 5.218 -7.369 9.140 1.00 . A A . 396 LEU CD1 1 1
6 9164 1 1 83 LEU CD2 C 3.056 -6.134 8.907 1.00 . A A . 396 LEU CD2 1 1
6 9165 1 1 83 LEU CG C 3.841 -7.136 9.740 1.00 . A A . 396 LEU CG 1 1
6 9166 1 1 83 LEU H H 0.541 -8.229 9.310 1.00 . A A . 396 LEU H 1 1
6 9167 1 1 83 LEU HA H 2.948 -8.592 7.721 1.00 . A A . 396 LEU HA 1 1
6 9168 1 1 83 LEU HB2 H 2.314 -8.331 10.608 1.00 . A A . 396 LEU HB2 1 1
6 9169 1 1 83 LEU HB3 H 3.772 -9.218 10.169 1.00 . A A . 396 LEU HB3 1 1
6 9170 1 1 83 LEU HD11 H 5.288 -8.385 8.783 1.00 . A A . 396 LEU HD11 1 1
6 9171 1 1 83 LEU HD12 H 5.973 -7.199 9.893 1.00 . A A . 396 LEU HD12 1 1
6 9172 1 1 83 LEU HD13 H 5.372 -6.687 8.317 1.00 . A A . 396 LEU HD13 1 1
6 9173 1 1 83 LEU HD21 H 2.168 -5.836 9.444 1.00 . A A . 396 LEU HD21 1 1
6 9174 1 1 83 LEU HD22 H 2.775 -6.589 7.968 1.00 . A A . 396 LEU HD22 1 1
6 9175 1 1 83 LEU HD23 H 3.671 -5.265 8.715 1.00 . A A . 396 LEU HD23 1 1
6 9176 1 1 83 LEU HG H 3.975 -6.719 10.728 1.00 . A A . 396 LEU HG 1 1
6 9177 1 1 83 LEU N N 1.040 -8.406 8.485 1.00 . A A . 396 LEU N 1 1
6 9178 1 1 83 LEU O O 3.386 -11.111 8.275 1.00 . A A . 396 LEU O 1 1
6 9179 1 1 84 ALA C C 1.720 -13.124 7.625 1.00 . A A . 397 ALA C 1 1
6 9180 1 1 84 ALA CA C 1.055 -12.497 8.846 1.00 . A A . 397 ALA CA 1 1
6 9181 1 1 84 ALA CB C -0.418 -12.871 8.897 1.00 . A A . 397 ALA CB 1 1
6 9182 1 1 84 ALA H H 0.436 -10.484 9.051 1.00 . A A . 397 ALA H 1 1
6 9183 1 1 84 ALA HA H 1.530 -12.879 9.738 1.00 . A A . 397 ALA HA 1 1
6 9184 1 1 84 ALA HB1 H -0.654 -13.271 9.872 1.00 . A A . 397 ALA HB1 1 1
6 9185 1 1 84 ALA HB2 H -1.019 -11.992 8.714 1.00 . A A . 397 ALA HB2 1 1
6 9186 1 1 84 ALA HB3 H -0.628 -13.614 8.143 1.00 . A A . 397 ALA HB3 1 1
6 9187 1 1 84 ALA N N 1.209 -11.048 8.839 1.00 . A A . 397 ALA N 1 1
6 9188 1 1 84 ALA O O 1.333 -12.854 6.488 1.00 . A A . 397 ALA O 1 1
6 9189 1 1 85 ASN C C 3.550 -13.722 5.567 1.00 . A A . 398 ASN C 1 1
6 9190 1 1 85 ASN CA C 3.440 -14.630 6.788 1.00 . A A . 398 ASN CA 1 1
6 9191 1 1 85 ASN CB C 2.735 -15.934 6.406 1.00 . A A . 398 ASN CB 1 1
6 9192 1 1 85 ASN CG C 1.306 -15.707 5.953 1.00 . A A . 398 ASN CG 1 1
6 9193 1 1 85 ASN H H 2.982 -14.141 8.796 1.00 . A A . 398 ASN H 1 1
6 9194 1 1 85 ASN HA H 4.433 -14.859 7.143 1.00 . A A . 398 ASN HA 1 1
6 9195 1 1 85 ASN HB2 H 3.278 -16.405 5.599 1.00 . A A . 398 ASN HB2 1 1
6 9196 1 1 85 ASN HB3 H 2.723 -16.594 7.260 1.00 . A A . 398 ASN HB3 1 1
6 9197 1 1 85 ASN HD21 H 1.894 -15.636 4.054 1.00 . A A . 398 ASN HD21 1 1
6 9198 1 1 85 ASN HD22 H 0.199 -15.430 4.324 1.00 . A A . 398 ASN HD22 1 1
6 9199 1 1 85 ASN N N 2.721 -13.965 7.869 1.00 . A A . 398 ASN N 1 1
6 9200 1 1 85 ASN ND2 N 1.114 -15.579 4.645 1.00 . A A . 398 ASN ND2 1 1
6 9201 1 1 85 ASN O O 3.364 -14.164 4.433 1.00 . A A . 398 ASN O 1 1
6 9202 1 1 85 ASN OD1 O 0.386 -15.649 6.768 1.00 . A A . 398 ASN OD1 1 1
6 9203 1 1 86 PHE C C 5.451 -11.292 4.344 1.00 . A A . 399 PHE C 1 1
6 9204 1 1 86 PHE CA C 3.986 -11.479 4.728 1.00 . A A . 399 PHE CA 1 1
6 9205 1 1 86 PHE CB C 3.381 -10.136 5.144 1.00 . A A . 399 PHE CB 1 1
6 9206 1 1 86 PHE CD1 C 5.370 -9.275 6.407 1.00 . A A . 399 PHE CD1 1 1
6 9207 1 1 86 PHE CD2 C 4.412 -7.888 4.721 1.00 . A A . 399 PHE CD2 1 1
6 9208 1 1 86 PHE CE1 C 6.317 -8.304 6.673 1.00 . A A . 399 PHE CE1 1 1
6 9209 1 1 86 PHE CE2 C 5.356 -6.912 4.982 1.00 . A A . 399 PHE CE2 1 1
6 9210 1 1 86 PHE CG C 4.408 -9.078 5.430 1.00 . A A . 399 PHE CG 1 1
6 9211 1 1 86 PHE CZ C 6.310 -7.122 5.959 1.00 . A A . 399 PHE CZ 1 1
6 9212 1 1 86 PHE H H 3.986 -12.158 6.733 1.00 . A A . 399 PHE H 1 1
6 9213 1 1 86 PHE HA H 3.448 -11.858 3.873 1.00 . A A . 399 PHE HA 1 1
6 9214 1 1 86 PHE HB2 H 2.745 -9.775 4.349 1.00 . A A . 399 PHE HB2 1 1
6 9215 1 1 86 PHE HB3 H 2.789 -10.277 6.036 1.00 . A A . 399 PHE HB3 1 1
6 9216 1 1 86 PHE HD1 H 5.378 -10.200 6.965 1.00 . A A . 399 PHE HD1 1 1
6 9217 1 1 86 PHE HD2 H 3.666 -7.724 3.957 1.00 . A A . 399 PHE HD2 1 1
6 9218 1 1 86 PHE HE1 H 7.062 -8.469 7.436 1.00 . A A . 399 PHE HE1 1 1
6 9219 1 1 86 PHE HE2 H 5.348 -5.989 4.422 1.00 . A A . 399 PHE HE2 1 1
6 9220 1 1 86 PHE HZ H 7.047 -6.360 6.165 1.00 . A A . 399 PHE HZ 1 1
6 9221 1 1 86 PHE N N 3.851 -12.451 5.807 1.00 . A A . 399 PHE N 1 1
6 9222 1 1 86 PHE O O 6.355 -11.398 5.173 1.00 . A A . 399 PHE O 1 1
6 9223 1 1 87 PRO C C 7.671 -9.504 3.036 1.00 . A A . 400 PRO C 1 1
6 9224 1 1 87 PRO CA C 7.045 -10.800 2.531 1.00 . A A . 400 PRO CA 1 1
6 9225 1 1 87 PRO CB C 6.833 -10.736 1.016 1.00 . A A . 400 PRO CB 1 1
6 9226 1 1 87 PRO CD C 4.663 -10.866 2.012 1.00 . A A . 400 PRO CD 1 1
6 9227 1 1 87 PRO CG C 5.422 -10.286 0.850 1.00 . A A . 400 PRO CG 1 1
6 9228 1 1 87 PRO HA H 7.695 -11.629 2.770 1.00 . A A . 400 PRO HA 1 1
6 9229 1 1 87 PRO HB2 H 7.527 -10.032 0.582 1.00 . A A . 400 PRO HB2 1 1
6 9230 1 1 87 PRO HB3 H 6.988 -11.714 0.586 1.00 . A A . 400 PRO HB3 1 1
6 9231 1 1 87 PRO HD2 H 3.883 -10.190 2.329 1.00 . A A . 400 PRO HD2 1 1
6 9232 1 1 87 PRO HD3 H 4.247 -11.827 1.749 1.00 . A A . 400 PRO HD3 1 1
6 9233 1 1 87 PRO HG2 H 5.376 -9.209 0.873 1.00 . A A . 400 PRO HG2 1 1
6 9234 1 1 87 PRO HG3 H 5.024 -10.661 -0.080 1.00 . A A . 400 PRO HG3 1 1
6 9235 1 1 87 PRO N N 5.692 -11.008 3.055 1.00 . A A . 400 PRO N 1 1
6 9236 1 1 87 PRO O O 6.983 -8.498 3.209 1.00 . A A . 400 PRO O 1 1
6 9237 1 1 88 PHE C C 11.163 -8.411 3.339 1.00 . A A . 401 PHE C 1 1
6 9238 1 1 88 PHE CA C 9.696 -8.363 3.757 1.00 . A A . 401 PHE CA 1 1
6 9239 1 1 88 PHE CB C 9.591 -8.270 5.281 1.00 . A A . 401 PHE CB 1 1
6 9240 1 1 88 PHE CD1 C 9.792 -5.782 5.536 1.00 . A A . 401 PHE CD1 1 1
6 9241 1 1 88 PHE CD2 C 11.334 -7.169 6.711 1.00 . A A . 401 PHE CD2 1 1
6 9242 1 1 88 PHE CE1 C 10.399 -4.657 6.061 1.00 . A A . 401 PHE CE1 1 1
6 9243 1 1 88 PHE CE2 C 11.946 -6.048 7.239 1.00 . A A . 401 PHE CE2 1 1
6 9244 1 1 88 PHE CG C 10.253 -7.050 5.854 1.00 . A A . 401 PHE CG 1 1
6 9245 1 1 88 PHE CZ C 11.476 -4.790 6.914 1.00 . A A . 401 PHE CZ 1 1
6 9246 1 1 88 PHE H H 9.471 -10.369 3.115 1.00 . A A . 401 PHE H 1 1
6 9247 1 1 88 PHE HA H 9.237 -7.490 3.320 1.00 . A A . 401 PHE HA 1 1
6 9248 1 1 88 PHE HB2 H 8.549 -8.245 5.562 1.00 . A A . 401 PHE HB2 1 1
6 9249 1 1 88 PHE HB3 H 10.057 -9.139 5.720 1.00 . A A . 401 PHE HB3 1 1
6 9250 1 1 88 PHE HD1 H 8.948 -5.677 4.870 1.00 . A A . 401 PHE HD1 1 1
6 9251 1 1 88 PHE HD2 H 11.703 -8.153 6.966 1.00 . A A . 401 PHE HD2 1 1
6 9252 1 1 88 PHE HE1 H 10.029 -3.675 5.806 1.00 . A A . 401 PHE HE1 1 1
6 9253 1 1 88 PHE HE2 H 12.789 -6.155 7.906 1.00 . A A . 401 PHE HE2 1 1
6 9254 1 1 88 PHE HZ H 11.953 -3.913 7.326 1.00 . A A . 401 PHE HZ 1 1
6 9255 1 1 88 PHE N N 8.978 -9.536 3.271 1.00 . A A . 401 PHE N 1 1
6 9256 1 1 88 PHE O O 11.921 -9.266 3.797 1.00 . A A . 401 PHE O 1 1
6 9257 1 1 89 GLN C C 13.402 -8.797 1.511 1.00 . A A . 402 GLN C 1 1
6 9258 1 1 89 GLN CA C 12.929 -7.427 1.985 1.00 . A A . 402 GLN CA 1 1
6 9259 1 1 89 GLN CB C 13.853 -6.908 3.087 1.00 . A A . 402 GLN CB 1 1
6 9260 1 1 89 GLN CD C 14.094 -5.162 4.897 1.00 . A A . 402 GLN CD 1 1
6 9261 1 1 89 GLN CG C 13.543 -5.485 3.522 1.00 . A A . 402 GLN CG 1 1
6 9262 1 1 89 GLN H H 10.902 -6.835 2.138 1.00 . A A . 402 GLN H 1 1
6 9263 1 1 89 GLN HA H 12.957 -6.741 1.152 1.00 . A A . 402 GLN HA 1 1
6 9264 1 1 89 GLN HB2 H 13.766 -7.553 3.949 1.00 . A A . 402 GLN HB2 1 1
6 9265 1 1 89 GLN HB3 H 14.872 -6.936 2.729 1.00 . A A . 402 GLN HB3 1 1
6 9266 1 1 89 GLN HE21 H 14.225 -3.236 4.420 1.00 . A A . 402 GLN HE21 1 1
6 9267 1 1 89 GLN HE22 H 14.740 -3.651 6.016 1.00 . A A . 402 GLN HE22 1 1
6 9268 1 1 89 GLN HG2 H 13.976 -4.801 2.808 1.00 . A A . 402 GLN HG2 1 1
6 9269 1 1 89 GLN HG3 H 12.471 -5.354 3.540 1.00 . A A . 402 GLN HG3 1 1
6 9270 1 1 89 GLN N N 11.554 -7.488 2.466 1.00 . A A . 402 GLN N 1 1
6 9271 1 1 89 GLN NE2 N 14.383 -3.888 5.136 1.00 . A A . 402 GLN NE2 1 1
6 9272 1 1 89 GLN O O 14.576 -9.139 1.643 1.00 . A A . 402 GLN O 1 1
6 9273 1 1 89 GLN OE1 O 14.258 -6.047 5.736 1.00 . A A . 402 GLN OE1 1 1
6 9274 1 1 90 GLY C C 12.481 -11.991 1.472 1.00 . A A . 403 GLY C 1 1
6 9275 1 1 90 GLY CA C 12.820 -10.902 0.473 1.00 . A A . 403 GLY CA 1 1
6 9276 1 1 90 GLY H H 11.557 -9.252 0.879 1.00 . A A . 403 GLY H 1 1
6 9277 1 1 90 GLY HA2 H 12.281 -11.089 -0.443 1.00 . A A . 403 GLY HA2 1 1
6 9278 1 1 90 GLY HA3 H 13.880 -10.936 0.269 1.00 . A A . 403 GLY HA3 1 1
6 9279 1 1 90 GLY N N 12.478 -9.578 0.959 1.00 . A A . 403 GLY N 1 1
6 9280 1 1 90 GLY O O 12.221 -13.133 1.092 1.00 . A A . 403 GLY O 1 1
6 9281 1 1 91 ARG C C 10.792 -12.339 4.390 1.00 . A A . 404 ARG C 1 1
6 9282 1 1 91 ARG CA C 12.180 -12.595 3.811 1.00 . A A . 404 ARG CA 1 1
6 9283 1 1 91 ARG CB C 13.230 -12.516 4.919 1.00 . A A . 404 ARG CB 1 1
6 9284 1 1 91 ARG CD C 14.106 -14.088 6.674 1.00 . A A . 404 ARG CD 1 1
6 9285 1 1 91 ARG CG C 13.938 -13.835 5.184 1.00 . A A . 404 ARG CG 1 1
6 9286 1 1 91 ARG CZ C 14.443 -16.061 8.101 1.00 . A A . 404 ARG CZ 1 1
6 9287 1 1 91 ARG H H 12.701 -10.713 2.994 1.00 . A A . 404 ARG H 1 1
6 9288 1 1 91 ARG HA H 12.199 -13.585 3.379 1.00 . A A . 404 ARG HA 1 1
6 9289 1 1 91 ARG HB2 H 13.974 -11.783 4.644 1.00 . A A . 404 ARG HB2 1 1
6 9290 1 1 91 ARG HB3 H 12.748 -12.202 5.833 1.00 . A A . 404 ARG HB3 1 1
6 9291 1 1 91 ARG HD2 H 15.097 -13.777 6.969 1.00 . A A . 404 ARG HD2 1 1
6 9292 1 1 91 ARG HD3 H 13.372 -13.505 7.209 1.00 . A A . 404 ARG HD3 1 1
6 9293 1 1 91 ARG HE H 13.408 -16.051 6.397 1.00 . A A . 404 ARG HE 1 1
6 9294 1 1 91 ARG HG2 H 13.355 -14.637 4.757 1.00 . A A . 404 ARG HG2 1 1
6 9295 1 1 91 ARG HG3 H 14.912 -13.808 4.719 1.00 . A A . 404 ARG HG3 1 1
6 9296 1 1 91 ARG HH11 H 15.311 -14.366 8.775 1.00 . A A . 404 ARG HH11 1 1
6 9297 1 1 91 ARG HH12 H 15.541 -15.763 9.773 1.00 . A A . 404 ARG HH12 1 1
6 9298 1 1 91 ARG HH21 H 13.703 -17.898 7.701 1.00 . A A . 404 ARG HH21 1 1
6 9299 1 1 91 ARG HH22 H 14.627 -17.773 9.160 1.00 . A A . 404 ARG HH22 1 1
6 9300 1 1 91 ARG N N 12.486 -11.639 2.754 1.00 . A A . 404 ARG N 1 1
6 9301 1 1 91 ARG NE N 13.932 -15.498 7.012 1.00 . A A . 404 ARG NE 1 1
6 9302 1 1 91 ARG NH1 N 15.158 -15.337 8.953 1.00 . A A . 404 ARG NH1 1 1
6 9303 1 1 91 ARG NH2 N 14.241 -17.350 8.341 1.00 . A A . 404 ARG NH2 1 1
6 9304 1 1 91 ARG O O 10.373 -11.191 4.540 1.00 . A A . 404 ARG O 1 1
6 9305 1 1 92 ASN C C 8.799 -13.147 6.792 1.00 . A A . 405 ASN C 1 1
6 9306 1 1 92 ASN CA C 8.742 -13.307 5.276 1.00 . A A . 405 ASN CA 1 1
6 9307 1 1 92 ASN CB C 7.913 -14.541 4.913 1.00 . A A . 405 ASN CB 1 1
6 9308 1 1 92 ASN CG C 7.354 -14.468 3.505 1.00 . A A . 405 ASN CG 1 1
6 9309 1 1 92 ASN H H 10.471 -14.304 4.571 1.00 . A A . 405 ASN H 1 1
6 9310 1 1 92 ASN HA H 8.274 -12.432 4.851 1.00 . A A . 405 ASN HA 1 1
6 9311 1 1 92 ASN HB2 H 8.536 -15.420 4.987 1.00 . A A . 405 ASN HB2 1 1
6 9312 1 1 92 ASN HB3 H 7.088 -14.630 5.603 1.00 . A A . 405 ASN HB3 1 1
6 9313 1 1 92 ASN HD21 H 5.595 -15.144 4.141 1.00 . A A . 405 ASN HD21 1 1
6 9314 1 1 92 ASN HD22 H 5.704 -14.807 2.450 1.00 . A A . 405 ASN HD22 1 1
6 9315 1 1 92 ASN N N 10.083 -13.415 4.714 1.00 . A A . 405 ASN N 1 1
6 9316 1 1 92 ASN ND2 N 6.090 -14.844 3.350 1.00 . A A . 405 ASN ND2 1 1
6 9317 1 1 92 ASN O O 9.724 -13.635 7.445 1.00 . A A . 405 ASN O 1 1
6 9318 1 1 92 ASN OD1 O 8.051 -14.076 2.568 1.00 . A A . 405 ASN OD1 1 1
6 9319 1 1 93 LEU C C 6.572 -13.002 9.405 1.00 . A A . 406 LEU C 1 1
6 9320 1 1 93 LEU CA C 7.740 -12.241 8.788 1.00 . A A . 406 LEU CA 1 1
6 9321 1 1 93 LEU CB C 7.605 -10.746 9.087 1.00 . A A . 406 LEU CB 1 1
6 9322 1 1 93 LEU CD1 C 8.682 -8.488 9.245 1.00 . A A . 406 LEU CD1 1 1
6 9323 1 1 93 LEU CD2 C 10.088 -10.515 8.826 1.00 . A A . 406 LEU CD2 1 1
6 9324 1 1 93 LEU CG C 8.739 -9.855 8.579 1.00 . A A . 406 LEU CG 1 1
6 9325 1 1 93 LEU H H 7.097 -12.100 6.777 1.00 . A A . 406 LEU H 1 1
6 9326 1 1 93 LEU HA H 8.660 -12.603 9.221 1.00 . A A . 406 LEU HA 1 1
6 9327 1 1 93 LEU HB2 H 6.687 -10.401 8.636 1.00 . A A . 406 LEU HB2 1 1
6 9328 1 1 93 LEU HB3 H 7.544 -10.628 10.159 1.00 . A A . 406 LEU HB3 1 1
6 9329 1 1 93 LEU HD11 H 9.180 -7.763 8.619 1.00 . A A . 406 LEU HD11 1 1
6 9330 1 1 93 LEU HD12 H 9.175 -8.535 10.204 1.00 . A A . 406 LEU HD12 1 1
6 9331 1 1 93 LEU HD13 H 7.651 -8.198 9.384 1.00 . A A . 406 LEU HD13 1 1
6 9332 1 1 93 LEU HD21 H 10.077 -11.006 9.788 1.00 . A A . 406 LEU HD21 1 1
6 9333 1 1 93 LEU HD22 H 10.863 -9.764 8.814 1.00 . A A . 406 LEU HD22 1 1
6 9334 1 1 93 LEU HD23 H 10.279 -11.244 8.051 1.00 . A A . 406 LEU HD23 1 1
6 9335 1 1 93 LEU HG H 8.626 -9.711 7.513 1.00 . A A . 406 LEU HG 1 1
6 9336 1 1 93 LEU N N 7.805 -12.464 7.348 1.00 . A A . 406 LEU N 1 1
6 9337 1 1 93 LEU O O 5.851 -13.720 8.713 1.00 . A A . 406 LEU O 1 1
6 9338 1 1 94 ARG C C 4.457 -12.504 12.192 1.00 . A A . 407 ARG C 1 1
6 9339 1 1 94 ARG CA C 5.308 -13.509 11.422 1.00 . A A . 407 ARG CA 1 1
6 9340 1 1 94 ARG CB C 5.874 -14.557 12.383 1.00 . A A . 407 ARG CB 1 1
6 9341 1 1 94 ARG CD C 5.831 -16.948 13.153 1.00 . A A . 407 ARG CD 1 1
6 9342 1 1 94 ARG CG C 5.086 -15.856 12.401 1.00 . A A . 407 ARG CG 1 1
6 9343 1 1 94 ARG CZ C 5.808 -19.401 13.330 1.00 . A A . 407 ARG CZ 1 1
6 9344 1 1 94 ARG H H 6.997 -12.253 11.210 1.00 . A A . 407 ARG H 1 1
6 9345 1 1 94 ARG HA H 4.687 -14.004 10.691 1.00 . A A . 407 ARG HA 1 1
6 9346 1 1 94 ARG HB2 H 6.890 -14.781 12.096 1.00 . A A . 407 ARG HB2 1 1
6 9347 1 1 94 ARG HB3 H 5.873 -14.147 13.383 1.00 . A A . 407 ARG HB3 1 1
6 9348 1 1 94 ARG HD2 H 6.890 -16.829 12.981 1.00 . A A . 407 ARG HD2 1 1
6 9349 1 1 94 ARG HD3 H 5.623 -16.845 14.208 1.00 . A A . 407 ARG HD3 1 1
6 9350 1 1 94 ARG HE H 4.846 -18.349 11.933 1.00 . A A . 407 ARG HE 1 1
6 9351 1 1 94 ARG HG2 H 4.136 -15.684 12.886 1.00 . A A . 407 ARG HG2 1 1
6 9352 1 1 94 ARG HG3 H 4.921 -16.179 11.384 1.00 . A A . 407 ARG HG3 1 1
6 9353 1 1 94 ARG HH11 H 6.903 -18.457 14.741 1.00 . A A . 407 ARG HH11 1 1
6 9354 1 1 94 ARG HH12 H 6.878 -20.185 14.854 1.00 . A A . 407 ARG HH12 1 1
6 9355 1 1 94 ARG HH21 H 4.806 -20.626 12.072 1.00 . A A . 407 ARG HH21 1 1
6 9356 1 1 94 ARG HH22 H 5.686 -21.419 13.335 1.00 . A A . 407 ARG HH22 1 1
6 9357 1 1 94 ARG N N 6.390 -12.839 10.711 1.00 . A A . 407 ARG N 1 1
6 9358 1 1 94 ARG NE N 5.428 -18.283 12.719 1.00 . A A . 407 ARG NE 1 1
6 9359 1 1 94 ARG NH1 N 6.594 -19.343 14.396 1.00 . A A . 407 ARG NH1 1 1
6 9360 1 1 94 ARG NH2 N 5.400 -20.578 12.875 1.00 . A A . 407 ARG NH2 1 1
6 9361 1 1 94 ARG O O 4.747 -11.308 12.202 1.00 . A A . 407 ARG O 1 1
6 9362 1 1 95 THR C C 1.824 -12.927 14.719 1.00 . A A . 408 THR C 1 1
6 9363 1 1 95 THR CA C 2.508 -12.143 13.605 1.00 . A A . 408 THR CA 1 1
6 9364 1 1 95 THR CB C 1.433 -11.502 12.707 1.00 . A A . 408 THR CB 1 1
6 9365 1 1 95 THR CG2 C 2.026 -10.380 11.870 1.00 . A A . 408 THR CG2 1 1
6 9366 1 1 95 THR H H 3.224 -13.960 12.789 1.00 . A A . 408 THR H 1 1
6 9367 1 1 95 THR HA H 3.099 -11.352 14.044 1.00 . A A . 408 THR HA 1 1
6 9368 1 1 95 THR HB H 0.658 -11.091 13.338 1.00 . A A . 408 THR HB 1 1
6 9369 1 1 95 THR HG1 H 0.246 -12.073 11.239 1.00 . A A . 408 THR HG1 1 1
6 9370 1 1 95 THR HG21 H 2.244 -10.747 10.878 1.00 . A A . 408 THR HG21 1 1
6 9371 1 1 95 THR HG22 H 2.936 -10.028 12.332 1.00 . A A . 408 THR HG22 1 1
6 9372 1 1 95 THR HG23 H 1.318 -9.568 11.805 1.00 . A A . 408 THR HG23 1 1
6 9373 1 1 95 THR N N 3.404 -12.998 12.835 1.00 . A A . 408 THR N 1 1
6 9374 1 1 95 THR O O 1.717 -14.150 14.655 1.00 . A A . 408 THR O 1 1
6 9375 1 1 95 THR OG1 O 0.858 -12.493 11.848 1.00 . A A . 408 THR OG1 1 1
6 9376 1 1 96 GLY C C 0.903 -12.124 18.163 1.00 . A A . 409 GLY C 1 1
6 9377 1 1 96 GLY CA C 0.691 -12.859 16.854 1.00 . A A . 409 GLY CA 1 1
6 9378 1 1 96 GLY H H 1.474 -11.239 15.737 1.00 . A A . 409 GLY H 1 1
6 9379 1 1 96 GLY HA2 H -0.368 -12.904 16.646 1.00 . A A . 409 GLY HA2 1 1
6 9380 1 1 96 GLY HA3 H 1.072 -13.864 16.954 1.00 . A A . 409 GLY HA3 1 1
6 9381 1 1 96 GLY N N 1.361 -12.212 15.740 1.00 . A A . 409 GLY N 1 1
6 9382 1 1 96 GLY O O 2.038 -11.852 18.553 1.00 . A A . 409 GLY O 1 1
6 9383 1 1 97 TRP C C 1.103 -11.524 20.911 1.00 . A A . 410 TRP C 1 1
6 9384 1 1 97 TRP CA C -0.121 -11.089 20.113 1.00 . A A . 410 TRP CA 1 1
6 9385 1 1 97 TRP CB C -1.391 -11.336 20.930 1.00 . A A . 410 TRP CB 1 1
6 9386 1 1 97 TRP CD1 C -3.714 -11.467 19.858 1.00 . A A . 410 TRP CD1 1 1
6 9387 1 1 97 TRP CD2 C -2.893 -9.390 20.023 1.00 . A A . 410 TRP CD2 1 1
6 9388 1 1 97 TRP CE2 C -4.165 -9.323 19.422 1.00 . A A . 410 TRP CE2 1 1
6 9389 1 1 97 TRP CE3 C -2.184 -8.204 20.233 1.00 . A A . 410 TRP CE3 1 1
6 9390 1 1 97 TRP CG C -2.625 -10.770 20.294 1.00 . A A . 410 TRP CG 1 1
6 9391 1 1 97 TRP CH2 C -4.023 -6.973 19.243 1.00 . A A . 410 TRP CH2 1 1
6 9392 1 1 97 TRP CZ2 C -4.740 -8.119 19.027 1.00 . A A . 410 TRP CZ2 1 1
6 9393 1 1 97 TRP CZ3 C -2.756 -7.008 19.839 1.00 . A A . 410 TRP CZ3 1 1
6 9394 1 1 97 TRP H H -1.070 -12.043 18.478 1.00 . A A . 410 TRP H 1 1
6 9395 1 1 97 TRP HA H -0.041 -10.033 19.899 1.00 . A A . 410 TRP HA 1 1
6 9396 1 1 97 TRP HB2 H -1.534 -12.399 21.048 1.00 . A A . 410 TRP HB2 1 1
6 9397 1 1 97 TRP HB3 H -1.278 -10.880 21.903 1.00 . A A . 410 TRP HB3 1 1
6 9398 1 1 97 TRP HD1 H -3.815 -12.539 19.920 1.00 . A A . 410 TRP HD1 1 1
6 9399 1 1 97 TRP HE1 H -5.512 -10.862 18.953 1.00 . A A . 410 TRP HE1 1 1
6 9400 1 1 97 TRP HE3 H -1.207 -8.211 20.690 1.00 . A A . 410 TRP HE3 1 1
6 9401 1 1 97 TRP HH2 H -4.431 -6.017 18.953 1.00 . A A . 410 TRP HH2 1 1
6 9402 1 1 97 TRP HZ2 H -5.716 -8.074 18.567 1.00 . A A . 410 TRP HZ2 1 1
6 9403 1 1 97 TRP HZ3 H -2.223 -6.081 19.992 1.00 . A A . 410 TRP HZ3 1 1
6 9404 1 1 97 TRP N N -0.192 -11.800 18.841 1.00 . A A . 410 TRP N 1 1
6 9405 1 1 97 TRP NE1 N -4.645 -10.604 19.330 1.00 . A A . 410 TRP NE1 1 1
6 9406 1 1 97 TRP O O 1.427 -12.709 20.975 1.00 . A A . 410 TRP O 1 1
6 9407 1 1 98 GLY C C 3.014 -10.078 23.602 1.00 . A A . 411 GLY C 1 1
6 9408 1 1 98 GLY CA C 2.965 -10.858 22.305 1.00 . A A . 411 GLY CA 1 1
6 9409 1 1 98 GLY H H 1.479 -9.627 21.432 1.00 . A A . 411 GLY H 1 1
6 9410 1 1 98 GLY HA2 H 2.971 -11.914 22.531 1.00 . A A . 411 GLY HA2 1 1
6 9411 1 1 98 GLY HA3 H 3.842 -10.620 21.721 1.00 . A A . 411 GLY HA3 1 1
6 9412 1 1 98 GLY N N 1.783 -10.555 21.518 1.00 . A A . 411 GLY N 1 1
6 9413 1 1 98 GLY O O 2.055 -9.393 23.961 1.00 . A A . 411 GLY O 1 1
6 9414 1 1 99 LYS C C 5.499 -8.530 25.515 1.00 . A A . 412 LYS C 1 1
6 9415 1 1 99 LYS CA C 4.306 -9.478 25.576 1.00 . A A . 412 LYS CA 1 1
6 9416 1 1 99 LYS CB C 4.495 -10.481 26.717 1.00 . A A . 412 LYS CB 1 1
6 9417 1 1 99 LYS CD C 3.062 -9.454 28.506 1.00 . A A . 412 LYS CD 1 1
6 9418 1 1 99 LYS CE C 3.190 -9.848 29.970 1.00 . A A . 412 LYS CE 1 1
6 9419 1 1 99 LYS CG C 3.262 -10.649 27.590 1.00 . A A . 412 LYS CG 1 1
6 9420 1 1 99 LYS H H 4.863 -10.741 23.972 1.00 . A A . 412 LYS H 1 1
6 9421 1 1 99 LYS HA H 3.412 -8.901 25.760 1.00 . A A . 412 LYS HA 1 1
6 9422 1 1 99 LYS HB2 H 4.746 -11.443 26.297 1.00 . A A . 412 LYS HB2 1 1
6 9423 1 1 99 LYS HB3 H 5.309 -10.146 27.343 1.00 . A A . 412 LYS HB3 1 1
6 9424 1 1 99 LYS HD2 H 3.807 -8.706 28.280 1.00 . A A . 412 LYS HD2 1 1
6 9425 1 1 99 LYS HD3 H 2.076 -9.044 28.339 1.00 . A A . 412 LYS HD3 1 1
6 9426 1 1 99 LYS HE2 H 2.772 -10.833 30.103 1.00 . A A . 412 LYS HE2 1 1
6 9427 1 1 99 LYS HE3 H 4.237 -9.862 30.235 1.00 . A A . 412 LYS HE3 1 1
6 9428 1 1 99 LYS HG2 H 2.395 -10.751 26.955 1.00 . A A . 412 LYS HG2 1 1
6 9429 1 1 99 LYS HG3 H 3.378 -11.538 28.192 1.00 . A A . 412 LYS HG3 1 1
6 9430 1 1 99 LYS HZ1 H 3.143 -8.478 31.548 1.00 . A A . 412 LYS HZ1 1 1
6 9431 1 1 99 LYS HZ2 H 1.726 -9.389 31.388 1.00 . A A . 412 LYS HZ2 1 1
6 9432 1 1 99 LYS HZ3 H 2.049 -8.130 30.305 1.00 . A A . 412 LYS HZ3 1 1
6 9433 1 1 99 LYS N N 4.133 -10.180 24.310 1.00 . A A . 412 LYS N 1 1
6 9434 1 1 99 LYS NZ N 2.478 -8.894 30.865 1.00 . A A . 412 LYS NZ 1 1
6 9435 1 1 99 LYS O O 6.358 -8.655 24.642 1.00 . A A . 412 LYS O 1 1
6 9436 1 1 100 GLU C C 7.980 -7.297 26.249 1.00 . A A . 413 GLU C 1 1
6 9437 1 1 100 GLU CA C 6.637 -6.617 26.501 1.00 . A A . 413 GLU CA 1 1
6 9438 1 1 100 GLU CB C 6.658 -5.910 27.858 1.00 . A A . 413 GLU CB 1 1
6 9439 1 1 100 GLU CD C 7.848 -4.204 29.289 1.00 . A A . 413 GLU CD 1 1
6 9440 1 1 100 GLU CG C 7.524 -4.663 27.880 1.00 . A A . 413 GLU CG 1 1
6 9441 1 1 100 GLU H H 4.833 -7.537 27.119 1.00 . A A . 413 GLU H 1 1
6 9442 1 1 100 GLU HA H 6.468 -5.885 25.727 1.00 . A A . 413 GLU HA 1 1
6 9443 1 1 100 GLU HB2 H 5.648 -5.628 28.118 1.00 . A A . 413 GLU HB2 1 1
6 9444 1 1 100 GLU HB3 H 7.033 -6.597 28.602 1.00 . A A . 413 GLU HB3 1 1
6 9445 1 1 100 GLU HG2 H 8.449 -4.872 27.365 1.00 . A A . 413 GLU HG2 1 1
6 9446 1 1 100 GLU HG3 H 7.001 -3.867 27.370 1.00 . A A . 413 GLU HG3 1 1
6 9447 1 1 100 GLU N N 5.548 -7.585 26.450 1.00 . A A . 413 GLU N 1 1
6 9448 1 1 100 GLU O O 8.825 -6.775 25.523 1.00 . A A . 413 GLU O 1 1
6 9449 1 1 100 GLU OE1 O 6.903 -3.962 30.068 1.00 . A A . 413 GLU OE1 1 1
6 9450 1 1 100 GLU OE2 O 9.049 -4.086 29.612 1.00 . A A . 413 GLU OE2 1 1
6 9451 1 1 101 ARG C C 9.964 -9.060 25.286 1.00 . A A . 414 ARG C 1 1
6 9452 1 1 101 ARG CA C 9.409 -9.215 26.699 1.00 . A A . 414 ARG CA 1 1
6 9453 1 1 101 ARG CB C 9.176 -10.695 27.007 1.00 . A A . 414 ARG CB 1 1
6 9454 1 1 101 ARG CD C 9.623 -12.171 25.022 1.00 . A A . 414 ARG CD 1 1
6 9455 1 1 101 ARG CG C 8.560 -11.468 25.853 1.00 . A A . 414 ARG CG 1 1
6 9456 1 1 101 ARG CZ C 9.345 -14.534 25.639 1.00 . A A . 414 ARG CZ 1 1
6 9457 1 1 101 ARG H H 7.457 -8.830 27.422 1.00 . A A . 414 ARG H 1 1
6 9458 1 1 101 ARG HA H 10.128 -8.819 27.401 1.00 . A A . 414 ARG HA 1 1
6 9459 1 1 101 ARG HB2 H 10.124 -11.153 27.253 1.00 . A A . 414 ARG HB2 1 1
6 9460 1 1 101 ARG HB3 H 8.516 -10.774 27.858 1.00 . A A . 414 ARG HB3 1 1
6 9461 1 1 101 ARG HD2 H 9.739 -11.642 24.088 1.00 . A A . 414 ARG HD2 1 1
6 9462 1 1 101 ARG HD3 H 10.557 -12.150 25.565 1.00 . A A . 414 ARG HD3 1 1
6 9463 1 1 101 ARG HE H 8.958 -13.774 23.837 1.00 . A A . 414 ARG HE 1 1
6 9464 1 1 101 ARG HG2 H 7.881 -12.209 26.249 1.00 . A A . 414 ARG HG2 1 1
6 9465 1 1 101 ARG HG3 H 8.018 -10.781 25.221 1.00 . A A . 414 ARG HG3 1 1
6 9466 1 1 101 ARG HH11 H 10.017 -13.342 27.125 1.00 . A A . 414 ARG HH11 1 1
6 9467 1 1 101 ARG HH12 H 9.817 -15.010 27.546 1.00 . A A . 414 ARG HH12 1 1
6 9468 1 1 101 ARG HH21 H 8.690 -15.973 24.379 1.00 . A A . 414 ARG HH21 1 1
6 9469 1 1 101 ARG HH22 H 9.062 -16.506 25.984 1.00 . A A . 414 ARG HH22 1 1
6 9470 1 1 101 ARG N N 8.169 -8.464 26.855 1.00 . A A . 414 ARG N 1 1
6 9471 1 1 101 ARG NE N 9.269 -13.560 24.741 1.00 . A A . 414 ARG NE 1 1
6 9472 1 1 101 ARG NH1 N 9.761 -14.274 26.871 1.00 . A A . 414 ARG NH1 1 1
6 9473 1 1 101 ARG NH2 N 9.004 -15.773 25.307 1.00 . A A . 414 ARG NH2 1 1
6 9474 1 1 101 ARG O O 11.152 -9.282 25.047 1.00 . A A . 414 ARG O 1 1
7 9475 1 1 1 GLY C C -23.707 -8.025 7.301 1.00 . A A . 314 GLY C 1 1
7 9476 1 1 1 GLY CA C -22.240 -8.144 7.668 1.00 . A A . 314 GLY CA 1 1
7 9477 1 1 1 GLY H1 H -22.422 -6.649 9.156 1.00 . A A . 314 GLY H1 1 1
7 9478 1 1 1 GLY HA2 H -21.652 -8.135 6.762 1.00 . A A . 314 GLY HA2 1 1
7 9479 1 1 1 GLY HA3 H -22.083 -9.083 8.177 1.00 . A A . 314 GLY HA3 1 1
7 9480 1 1 1 GLY N N -21.794 -7.064 8.528 1.00 . A A . 314 GLY N 1 1
7 9481 1 1 1 GLY O O -24.083 -8.225 6.147 1.00 . A A . 314 GLY O 1 1
7 9482 1 1 2 SER C C -26.284 -6.259 7.337 1.00 . A A . 315 SER C 1 1
7 9483 1 1 2 SER CA C -25.971 -7.563 8.065 1.00 . A A . 315 SER CA 1 1
7 9484 1 1 2 SER CB C -26.723 -7.609 9.398 1.00 . A A . 315 SER CB 1 1
7 9485 1 1 2 SER H H -24.176 -7.556 9.188 1.00 . A A . 315 SER H 1 1
7 9486 1 1 2 SER HA H -26.293 -8.391 7.451 1.00 . A A . 315 SER HA 1 1
7 9487 1 1 2 SER HB2 H -26.057 -7.961 10.171 1.00 . A A . 315 SER HB2 1 1
7 9488 1 1 2 SER HB3 H -27.069 -6.616 9.646 1.00 . A A . 315 SER HB3 1 1
7 9489 1 1 2 SER HG H -27.858 -9.041 10.102 1.00 . A A . 315 SER HG 1 1
7 9490 1 1 2 SER N N -24.537 -7.701 8.288 1.00 . A A . 315 SER N 1 1
7 9491 1 1 2 SER O O -26.931 -6.262 6.290 1.00 . A A . 315 SER O 1 1
7 9492 1 1 2 SER OG O -27.839 -8.478 9.324 1.00 . A A . 315 SER OG 1 1
7 9493 1 1 3 GLN C C -24.941 -3.484 6.319 1.00 . A A . 316 GLN C 1 1
7 9494 1 1 3 GLN CA C -26.050 -3.837 7.304 1.00 . A A . 316 GLN CA 1 1
7 9495 1 1 3 GLN CB C -26.140 -2.768 8.394 1.00 . A A . 316 GLN CB 1 1
7 9496 1 1 3 GLN CD C -27.653 -1.339 9.827 1.00 . A A . 316 GLN CD 1 1
7 9497 1 1 3 GLN CG C -27.554 -2.538 8.904 1.00 . A A . 316 GLN CG 1 1
7 9498 1 1 3 GLN H H -25.311 -5.212 8.733 1.00 . A A . 316 GLN H 1 1
7 9499 1 1 3 GLN HA H -26.988 -3.875 6.771 1.00 . A A . 316 GLN HA 1 1
7 9500 1 1 3 GLN HB2 H -25.523 -3.067 9.228 1.00 . A A . 316 GLN HB2 1 1
7 9501 1 1 3 GLN HB3 H -25.768 -1.835 7.997 1.00 . A A . 316 GLN HB3 1 1
7 9502 1 1 3 GLN HE21 H -29.016 -2.272 10.933 1.00 . A A . 316 GLN HE21 1 1
7 9503 1 1 3 GLN HE22 H -28.590 -0.681 11.452 1.00 . A A . 316 GLN HE22 1 1
7 9504 1 1 3 GLN HG2 H -28.207 -2.377 8.059 1.00 . A A . 316 GLN HG2 1 1
7 9505 1 1 3 GLN HG3 H -27.875 -3.416 9.443 1.00 . A A . 316 GLN HG3 1 1
7 9506 1 1 3 GLN N N -25.819 -5.149 7.899 1.00 . A A . 316 GLN N 1 1
7 9507 1 1 3 GLN NE2 N -28.506 -1.440 10.839 1.00 . A A . 316 GLN NE2 1 1
7 9508 1 1 3 GLN O O -25.203 -3.174 5.156 1.00 . A A . 316 GLN O 1 1
7 9509 1 1 3 GLN OE1 O -26.970 -0.333 9.632 1.00 . A A . 316 GLN OE1 1 1
7 9510 1 1 4 THR C C -21.487 -4.304 6.043 1.00 . A A . 317 THR C 1 1
7 9511 1 1 4 THR CA C -22.549 -3.216 5.953 1.00 . A A . 317 THR CA 1 1
7 9512 1 1 4 THR CB C -21.920 -1.866 6.349 1.00 . A A . 317 THR CB 1 1
7 9513 1 1 4 THR CG2 C -20.885 -1.431 5.322 1.00 . A A . 317 THR CG2 1 1
7 9514 1 1 4 THR H H -23.554 -3.786 7.726 1.00 . A A . 317 THR H 1 1
7 9515 1 1 4 THR HA H -22.892 -3.144 4.931 1.00 . A A . 317 THR HA 1 1
7 9516 1 1 4 THR HB H -21.431 -1.981 7.306 1.00 . A A . 317 THR HB 1 1
7 9517 1 1 4 THR HG1 H -22.827 -0.386 7.286 1.00 . A A . 317 THR HG1 1 1
7 9518 1 1 4 THR HG21 H -20.985 -2.033 4.432 1.00 . A A . 317 THR HG21 1 1
7 9519 1 1 4 THR HG22 H -19.894 -1.557 5.734 1.00 . A A . 317 THR HG22 1 1
7 9520 1 1 4 THR HG23 H -21.041 -0.391 5.073 1.00 . A A . 317 THR HG23 1 1
7 9521 1 1 4 THR N N -23.699 -3.532 6.792 1.00 . A A . 317 THR N 1 1
7 9522 1 1 4 THR O O -20.968 -4.591 7.123 1.00 . A A . 317 THR O 1 1
7 9523 1 1 4 THR OG1 O -22.938 -0.865 6.461 1.00 . A A . 317 THR OG1 1 1
7 9524 1 1 5 ILE C C -18.760 -5.399 5.039 1.00 . A A . 318 ILE C 1 1
7 9525 1 1 5 ILE CA C -20.163 -5.964 4.856 1.00 . A A . 318 ILE CA 1 1
7 9526 1 1 5 ILE CB C -20.223 -6.737 3.524 1.00 . A A . 318 ILE CB 1 1
7 9527 1 1 5 ILE CD1 C -19.896 -9.233 3.155 1.00 . A A . 318 ILE CD1 1 1
7 9528 1 1 5 ILE CG1 C -19.256 -7.922 3.553 1.00 . A A . 318 ILE CG1 1 1
7 9529 1 1 5 ILE CG2 C -19.899 -5.810 2.360 1.00 . A A . 318 ILE CG2 1 1
7 9530 1 1 5 ILE H H -21.614 -4.636 4.076 1.00 . A A . 318 ILE H 1 1
7 9531 1 1 5 ILE HA H -20.370 -6.656 5.659 1.00 . A A . 318 ILE HA 1 1
7 9532 1 1 5 ILE HB H -21.228 -7.104 3.391 1.00 . A A . 318 ILE HB 1 1
7 9533 1 1 5 ILE HD11 H -19.575 -9.503 2.158 1.00 . A A . 318 ILE HD11 1 1
7 9534 1 1 5 ILE HD12 H -19.598 -10.006 3.849 1.00 . A A . 318 ILE HD12 1 1
7 9535 1 1 5 ILE HD13 H -20.971 -9.129 3.170 1.00 . A A . 318 ILE HD13 1 1
7 9536 1 1 5 ILE HG12 H -18.441 -7.731 2.872 1.00 . A A . 318 ILE HG12 1 1
7 9537 1 1 5 ILE HG13 H -18.865 -8.033 4.554 1.00 . A A . 318 ILE HG13 1 1
7 9538 1 1 5 ILE HG21 H -20.156 -6.298 1.431 1.00 . A A . 318 ILE HG21 1 1
7 9539 1 1 5 ILE HG22 H -20.469 -4.899 2.457 1.00 . A A . 318 ILE HG22 1 1
7 9540 1 1 5 ILE HG23 H -18.845 -5.579 2.366 1.00 . A A . 318 ILE HG23 1 1
7 9541 1 1 5 ILE N N -21.166 -4.908 4.904 1.00 . A A . 318 ILE N 1 1
7 9542 1 1 5 ILE O O -17.949 -5.950 5.784 1.00 . A A . 318 ILE O 1 1
7 9543 1 1 6 GLY C C -16.088 -4.474 3.772 1.00 . A A . 319 GLY C 1 1
7 9544 1 1 6 GLY CA C -17.172 -3.669 4.461 1.00 . A A . 319 GLY CA 1 1
7 9545 1 1 6 GLY H H -19.164 -3.897 3.779 1.00 . A A . 319 GLY H 1 1
7 9546 1 1 6 GLY HA2 H -17.218 -2.688 4.012 1.00 . A A . 319 GLY HA2 1 1
7 9547 1 1 6 GLY HA3 H -16.918 -3.564 5.505 1.00 . A A . 319 GLY HA3 1 1
7 9548 1 1 6 GLY N N -18.478 -4.293 4.357 1.00 . A A . 319 GLY N 1 1
7 9549 1 1 6 GLY O O -15.797 -5.603 4.168 1.00 . A A . 319 GLY O 1 1
7 9550 1 1 7 LEU C C -13.257 -3.629 1.747 1.00 . A A . 320 LEU C 1 1
7 9551 1 1 7 LEU CA C -14.435 -4.567 1.988 1.00 . A A . 320 LEU CA 1 1
7 9552 1 1 7 LEU CB C -14.975 -5.080 0.652 1.00 . A A . 320 LEU CB 1 1
7 9553 1 1 7 LEU CD1 C -17.068 -6.443 0.443 1.00 . A A . 320 LEU CD1 1 1
7 9554 1 1 7 LEU CD2 C -14.896 -7.355 -0.397 1.00 . A A . 320 LEU CD2 1 1
7 9555 1 1 7 LEU CG C -15.564 -6.491 0.662 1.00 . A A . 320 LEU CG 1 1
7 9556 1 1 7 LEU H H -15.767 -2.994 2.467 1.00 . A A . 320 LEU H 1 1
7 9557 1 1 7 LEU HA H -14.096 -5.407 2.576 1.00 . A A . 320 LEU HA 1 1
7 9558 1 1 7 LEU HB2 H -15.749 -4.401 0.326 1.00 . A A . 320 LEU HB2 1 1
7 9559 1 1 7 LEU HB3 H -14.162 -5.064 -0.060 1.00 . A A . 320 LEU HB3 1 1
7 9560 1 1 7 LEU HD11 H -17.281 -6.535 -0.610 1.00 . A A . 320 LEU HD11 1 1
7 9561 1 1 7 LEU HD12 H -17.455 -5.504 0.810 1.00 . A A . 320 LEU HD12 1 1
7 9562 1 1 7 LEU HD13 H -17.535 -7.257 0.978 1.00 . A A . 320 LEU HD13 1 1
7 9563 1 1 7 LEU HD21 H -15.219 -8.379 -0.282 1.00 . A A . 320 LEU HD21 1 1
7 9564 1 1 7 LEU HD22 H -13.823 -7.301 -0.281 1.00 . A A . 320 LEU HD22 1 1
7 9565 1 1 7 LEU HD23 H -15.170 -6.998 -1.378 1.00 . A A . 320 LEU HD23 1 1
7 9566 1 1 7 LEU HG H -15.382 -6.943 1.628 1.00 . A A . 320 LEU HG 1 1
7 9567 1 1 7 LEU N N -15.492 -3.895 2.736 1.00 . A A . 320 LEU N 1 1
7 9568 1 1 7 LEU O O -13.114 -3.035 0.678 1.00 . A A . 320 LEU O 1 1
7 9569 1 1 8 PRO C C -10.153 -3.178 1.729 1.00 . A A . 321 PRO C 1 1
7 9570 1 1 8 PRO CA C -11.208 -2.630 2.684 1.00 . A A . 321 PRO CA 1 1
7 9571 1 1 8 PRO CB C -10.678 -2.623 4.119 1.00 . A A . 321 PRO CB 1 1
7 9572 1 1 8 PRO CD C -12.500 -4.171 4.065 1.00 . A A . 321 PRO CD 1 1
7 9573 1 1 8 PRO CG C -11.168 -3.900 4.710 1.00 . A A . 321 PRO CG 1 1
7 9574 1 1 8 PRO HA H -11.470 -1.623 2.391 1.00 . A A . 321 PRO HA 1 1
7 9575 1 1 8 PRO HB2 H -9.598 -2.581 4.107 1.00 . A A . 321 PRO HB2 1 1
7 9576 1 1 8 PRO HB3 H -11.070 -1.767 4.648 1.00 . A A . 321 PRO HB3 1 1
7 9577 1 1 8 PRO HD2 H -12.647 -5.233 3.936 1.00 . A A . 321 PRO HD2 1 1
7 9578 1 1 8 PRO HD3 H -13.298 -3.746 4.655 1.00 . A A . 321 PRO HD3 1 1
7 9579 1 1 8 PRO HG2 H -10.476 -4.697 4.489 1.00 . A A . 321 PRO HG2 1 1
7 9580 1 1 8 PRO HG3 H -11.286 -3.788 5.778 1.00 . A A . 321 PRO HG3 1 1
7 9581 1 1 8 PRO N N -12.391 -3.492 2.762 1.00 . A A . 321 PRO N 1 1
7 9582 1 1 8 PRO O O -9.992 -4.388 1.572 1.00 . A A . 321 PRO O 1 1
7 9583 1 1 9 PRO C C -7.156 -3.264 0.813 1.00 . A A . 322 PRO C 1 1
7 9584 1 1 9 PRO CA C -8.363 -2.636 0.124 1.00 . A A . 322 PRO CA 1 1
7 9585 1 1 9 PRO CB C -7.979 -1.300 -0.516 1.00 . A A . 322 PRO CB 1 1
7 9586 1 1 9 PRO CD C -9.554 -0.808 1.213 1.00 . A A . 322 PRO CD 1 1
7 9587 1 1 9 PRO CG C -8.341 -0.275 0.501 1.00 . A A . 322 PRO CG 1 1
7 9588 1 1 9 PRO HA H -8.733 -3.310 -0.636 1.00 . A A . 322 PRO HA 1 1
7 9589 1 1 9 PRO HB2 H -6.919 -1.292 -0.727 1.00 . A A . 322 PRO HB2 1 1
7 9590 1 1 9 PRO HB3 H -8.535 -1.163 -1.431 1.00 . A A . 322 PRO HB3 1 1
7 9591 1 1 9 PRO HD2 H -9.540 -0.516 2.253 1.00 . A A . 322 PRO HD2 1 1
7 9592 1 1 9 PRO HD3 H -10.457 -0.460 0.734 1.00 . A A . 322 PRO HD3 1 1
7 9593 1 1 9 PRO HG2 H -7.526 -0.142 1.196 1.00 . A A . 322 PRO HG2 1 1
7 9594 1 1 9 PRO HG3 H -8.576 0.659 0.012 1.00 . A A . 322 PRO HG3 1 1
7 9595 1 1 9 PRO N N -9.416 -2.268 1.074 1.00 . A A . 322 PRO N 1 1
7 9596 1 1 9 PRO O O -6.412 -4.033 0.202 1.00 . A A . 322 PRO O 1 1
7 9597 1 1 10 GLN C C -6.312 -3.947 4.225 1.00 . A A . 323 GLN C 1 1
7 9598 1 1 10 GLN CA C -5.848 -3.463 2.855 1.00 . A A . 323 GLN CA 1 1
7 9599 1 1 10 GLN CB C -4.761 -2.399 3.017 1.00 . A A . 323 GLN CB 1 1
7 9600 1 1 10 GLN CD C -3.579 -1.017 1.264 1.00 . A A . 323 GLN CD 1 1
7 9601 1 1 10 GLN CG C -3.747 -2.389 1.886 1.00 . A A . 323 GLN CG 1 1
7 9602 1 1 10 GLN H H -7.593 -2.315 2.517 1.00 . A A . 323 GLN H 1 1
7 9603 1 1 10 GLN HA H -5.441 -4.302 2.311 1.00 . A A . 323 GLN HA 1 1
7 9604 1 1 10 GLN HB2 H -5.230 -1.428 3.061 1.00 . A A . 323 GLN HB2 1 1
7 9605 1 1 10 GLN HB3 H -4.234 -2.579 3.943 1.00 . A A . 323 GLN HB3 1 1
7 9606 1 1 10 GLN HE21 H -5.459 -1.052 0.619 1.00 . A A . 323 GLN HE21 1 1
7 9607 1 1 10 GLN HE22 H -4.559 0.370 0.231 1.00 . A A . 323 GLN HE22 1 1
7 9608 1 1 10 GLN HG2 H -2.791 -2.710 2.273 1.00 . A A . 323 GLN HG2 1 1
7 9609 1 1 10 GLN HG3 H -4.073 -3.077 1.121 1.00 . A A . 323 GLN HG3 1 1
7 9610 1 1 10 GLN N N -6.966 -2.932 2.086 1.00 . A A . 323 GLN N 1 1
7 9611 1 1 10 GLN NE2 N -4.639 -0.516 0.641 1.00 . A A . 323 GLN NE2 1 1
7 9612 1 1 10 GLN O O -7.004 -3.229 4.948 1.00 . A A . 323 GLN O 1 1
7 9613 1 1 10 GLN OE1 O -2.509 -0.413 1.344 1.00 . A A . 323 GLN OE1 1 1
7 9614 1 1 11 VAL C C -7.810 -5.953 5.954 1.00 . A A . 324 VAL C 1 1
7 9615 1 1 11 VAL CA C -6.302 -5.748 5.863 1.00 . A A . 324 VAL CA 1 1
7 9616 1 1 11 VAL CB C -5.844 -4.859 7.034 1.00 . A A . 324 VAL CB 1 1
7 9617 1 1 11 VAL CG1 C -5.995 -5.598 8.355 1.00 . A A . 324 VAL CG1 1 1
7 9618 1 1 11 VAL CG2 C -4.407 -4.406 6.829 1.00 . A A . 324 VAL CG2 1 1
7 9619 1 1 11 VAL H H -5.376 -5.693 3.960 1.00 . A A . 324 VAL H 1 1
7 9620 1 1 11 VAL HA H -5.812 -6.706 5.953 1.00 . A A . 324 VAL HA 1 1
7 9621 1 1 11 VAL HB H -6.475 -3.984 7.063 1.00 . A A . 324 VAL HB 1 1
7 9622 1 1 11 VAL HG11 H -5.137 -6.236 8.511 1.00 . A A . 324 VAL HG11 1 1
7 9623 1 1 11 VAL HG12 H -6.064 -4.883 9.162 1.00 . A A . 324 VAL HG12 1 1
7 9624 1 1 11 VAL HG13 H -6.890 -6.200 8.331 1.00 . A A . 324 VAL HG13 1 1
7 9625 1 1 11 VAL HG21 H -3.742 -5.054 7.380 1.00 . A A . 324 VAL HG21 1 1
7 9626 1 1 11 VAL HG22 H -4.163 -4.450 5.778 1.00 . A A . 324 VAL HG22 1 1
7 9627 1 1 11 VAL HG23 H -4.294 -3.391 7.182 1.00 . A A . 324 VAL HG23 1 1
7 9628 1 1 11 VAL N N -5.926 -5.169 4.579 1.00 . A A . 324 VAL N 1 1
7 9629 1 1 11 VAL O O -8.588 -5.055 5.635 1.00 . A A . 324 VAL O 1 1
7 9630 1 1 12 ASN C C -10.009 -7.657 7.990 1.00 . A A . 325 ASN C 1 1
7 9631 1 1 12 ASN CA C -9.631 -7.464 6.524 1.00 . A A . 325 ASN CA 1 1
7 9632 1 1 12 ASN CB C -9.963 -8.729 5.729 1.00 . A A . 325 ASN CB 1 1
7 9633 1 1 12 ASN CG C -10.581 -8.417 4.380 1.00 . A A . 325 ASN CG 1 1
7 9634 1 1 12 ASN H H -7.546 -7.816 6.630 1.00 . A A . 325 ASN H 1 1
7 9635 1 1 12 ASN HA H -10.198 -6.638 6.123 1.00 . A A . 325 ASN HA 1 1
7 9636 1 1 12 ASN HB2 H -9.057 -9.293 5.566 1.00 . A A . 325 ASN HB2 1 1
7 9637 1 1 12 ASN HB3 H -10.659 -9.330 6.294 1.00 . A A . 325 ASN HB3 1 1
7 9638 1 1 12 ASN HD21 H -12.286 -9.276 4.935 1.00 . A A . 325 ASN HD21 1 1
7 9639 1 1 12 ASN HD22 H -12.260 -8.625 3.335 1.00 . A A . 325 ASN HD22 1 1
7 9640 1 1 12 ASN N N -8.215 -7.141 6.391 1.00 . A A . 325 ASN N 1 1
7 9641 1 1 12 ASN ND2 N -11.835 -8.812 4.199 1.00 . A A . 325 ASN ND2 1 1
7 9642 1 1 12 ASN O O -9.281 -8.271 8.768 1.00 . A A . 325 ASN O 1 1
7 9643 1 1 12 ASN OD1 O -9.937 -7.829 3.510 1.00 . A A . 325 ASN OD1 1 1
7 9644 1 1 13 PRO C C -12.102 -8.641 10.107 1.00 . A A . 326 PRO C 1 1
7 9645 1 1 13 PRO CA C -11.680 -7.221 9.747 1.00 . A A . 326 PRO CA 1 1
7 9646 1 1 13 PRO CB C -12.892 -6.286 9.751 1.00 . A A . 326 PRO CB 1 1
7 9647 1 1 13 PRO CD C -12.096 -6.375 7.498 1.00 . A A . 326 PRO CD 1 1
7 9648 1 1 13 PRO CG C -13.341 -6.244 8.331 1.00 . A A . 326 PRO CG 1 1
7 9649 1 1 13 PRO HA H -10.951 -6.870 10.464 1.00 . A A . 326 PRO HA 1 1
7 9650 1 1 13 PRO HB2 H -13.659 -6.690 10.397 1.00 . A A . 326 PRO HB2 1 1
7 9651 1 1 13 PRO HB3 H -12.596 -5.308 10.100 1.00 . A A . 326 PRO HB3 1 1
7 9652 1 1 13 PRO HD2 H -12.303 -6.930 6.594 1.00 . A A . 326 PRO HD2 1 1
7 9653 1 1 13 PRO HD3 H -11.696 -5.400 7.262 1.00 . A A . 326 PRO HD3 1 1
7 9654 1 1 13 PRO HG2 H -14.013 -7.065 8.133 1.00 . A A . 326 PRO HG2 1 1
7 9655 1 1 13 PRO HG3 H -13.830 -5.302 8.128 1.00 . A A . 326 PRO HG3 1 1
7 9656 1 1 13 PRO N N -11.177 -7.120 8.374 1.00 . A A . 326 PRO N 1 1
7 9657 1 1 13 PRO O O -12.299 -8.960 11.279 1.00 . A A . 326 PRO O 1 1
7 9658 1 1 14 GLN C C -11.479 -11.694 9.869 1.00 . A A . 327 GLN C 1 1
7 9659 1 1 14 GLN CA C -12.636 -10.875 9.305 1.00 . A A . 327 GLN CA 1 1
7 9660 1 1 14 GLN CB C -13.122 -11.494 7.993 1.00 . A A . 327 GLN CB 1 1
7 9661 1 1 14 GLN CD C -15.093 -12.442 6.728 1.00 . A A . 327 GLN CD 1 1
7 9662 1 1 14 GLN CG C -14.512 -12.104 8.086 1.00 . A A . 327 GLN CG 1 1
7 9663 1 1 14 GLN H H -12.066 -9.174 8.181 1.00 . A A . 327 GLN H 1 1
7 9664 1 1 14 GLN HA H -13.447 -10.882 10.017 1.00 . A A . 327 GLN HA 1 1
7 9665 1 1 14 GLN HB2 H -13.139 -10.728 7.231 1.00 . A A . 327 GLN HB2 1 1
7 9666 1 1 14 GLN HB3 H -12.431 -12.269 7.697 1.00 . A A . 327 GLN HB3 1 1
7 9667 1 1 14 GLN HE21 H -15.895 -10.628 6.593 1.00 . A A . 327 GLN HE21 1 1
7 9668 1 1 14 GLN HE22 H -16.181 -11.678 5.250 1.00 . A A . 327 GLN HE22 1 1
7 9669 1 1 14 GLN HG2 H -14.454 -13.011 8.671 1.00 . A A . 327 GLN HG2 1 1
7 9670 1 1 14 GLN HG3 H -15.167 -11.401 8.578 1.00 . A A . 327 GLN HG3 1 1
7 9671 1 1 14 GLN N N -12.237 -9.489 9.093 1.00 . A A . 327 GLN N 1 1
7 9672 1 1 14 GLN NE2 N -15.795 -11.486 6.130 1.00 . A A . 327 GLN NE2 1 1
7 9673 1 1 14 GLN O O -11.481 -12.061 11.043 1.00 . A A . 327 GLN O 1 1
7 9674 1 1 14 GLN OE1 O -14.914 -13.550 6.221 1.00 . A A . 327 GLN OE1 1 1
7 9675 1 1 15 ALA C C -8.647 -12.114 10.643 1.00 . A A . 328 ALA C 1 1
7 9676 1 1 15 ALA CA C -9.331 -12.753 9.437 1.00 . A A . 328 ALA CA 1 1
7 9677 1 1 15 ALA CB C -8.349 -12.890 8.284 1.00 . A A . 328 ALA CB 1 1
7 9678 1 1 15 ALA H H -10.550 -11.658 8.098 1.00 . A A . 328 ALA H 1 1
7 9679 1 1 15 ALA HA H -9.669 -13.742 9.711 1.00 . A A . 328 ALA HA 1 1
7 9680 1 1 15 ALA HB1 H -7.356 -13.047 8.674 1.00 . A A . 328 ALA HB1 1 1
7 9681 1 1 15 ALA HB2 H -8.633 -13.733 7.670 1.00 . A A . 328 ALA HB2 1 1
7 9682 1 1 15 ALA HB3 H -8.365 -11.989 7.688 1.00 . A A . 328 ALA HB3 1 1
7 9683 1 1 15 ALA N N -10.494 -11.978 9.023 1.00 . A A . 328 ALA N 1 1
7 9684 1 1 15 ALA O O -7.963 -12.790 11.410 1.00 . A A . 328 ALA O 1 1
7 9685 1 1 16 VAL C C -9.091 -10.203 13.173 1.00 . A A . 329 VAL C 1 1
7 9686 1 1 16 VAL CA C -8.241 -10.079 11.913 1.00 . A A . 329 VAL CA 1 1
7 9687 1 1 16 VAL CB C -8.062 -8.587 11.575 1.00 . A A . 329 VAL CB 1 1
7 9688 1 1 16 VAL CG1 C -7.809 -7.779 12.838 1.00 . A A . 329 VAL CG1 1 1
7 9689 1 1 16 VAL CG2 C -6.929 -8.400 10.577 1.00 . A A . 329 VAL CG2 1 1
7 9690 1 1 16 VAL H H -9.395 -10.324 10.157 1.00 . A A . 329 VAL H 1 1
7 9691 1 1 16 VAL HA H -7.265 -10.502 12.105 1.00 . A A . 329 VAL HA 1 1
7 9692 1 1 16 VAL HB H -8.975 -8.229 11.122 1.00 . A A . 329 VAL HB 1 1
7 9693 1 1 16 VAL HG11 H -8.644 -7.893 13.511 1.00 . A A . 329 VAL HG11 1 1
7 9694 1 1 16 VAL HG12 H -6.907 -8.131 13.317 1.00 . A A . 329 VAL HG12 1 1
7 9695 1 1 16 VAL HG13 H -7.694 -6.735 12.581 1.00 . A A . 329 VAL HG13 1 1
7 9696 1 1 16 VAL HG21 H -6.818 -9.297 9.985 1.00 . A A . 329 VAL HG21 1 1
7 9697 1 1 16 VAL HG22 H -7.156 -7.566 9.928 1.00 . A A . 329 VAL HG22 1 1
7 9698 1 1 16 VAL HG23 H -6.009 -8.203 11.107 1.00 . A A . 329 VAL HG23 1 1
7 9699 1 1 16 VAL N N -8.838 -10.809 10.801 1.00 . A A . 329 VAL N 1 1
7 9700 1 1 16 VAL O O -8.573 -10.164 14.289 1.00 . A A . 329 VAL O 1 1
7 9701 1 1 17 ASP C C -10.892 -11.626 15.030 1.00 . A A . 330 ASP C 1 1
7 9702 1 1 17 ASP CA C -11.319 -10.488 14.108 1.00 . A A . 330 ASP CA 1 1
7 9703 1 1 17 ASP CB C -12.741 -10.732 13.600 1.00 . A A . 330 ASP CB 1 1
7 9704 1 1 17 ASP CG C -13.698 -11.105 14.715 1.00 . A A . 330 ASP CG 1 1
7 9705 1 1 17 ASP H H -10.749 -10.379 12.071 1.00 . A A . 330 ASP H 1 1
7 9706 1 1 17 ASP HA H -11.300 -9.564 14.664 1.00 . A A . 330 ASP HA 1 1
7 9707 1 1 17 ASP HB2 H -13.105 -9.834 13.123 1.00 . A A . 330 ASP HB2 1 1
7 9708 1 1 17 ASP HB3 H -12.726 -11.537 12.879 1.00 . A A . 330 ASP HB3 1 1
7 9709 1 1 17 ASP N N -10.396 -10.355 12.986 1.00 . A A . 330 ASP N 1 1
7 9710 1 1 17 ASP O O -10.882 -11.476 16.252 1.00 . A A . 330 ASP O 1 1
7 9711 1 1 17 ASP OD1 O -13.807 -10.329 15.686 1.00 . A A . 330 ASP OD1 1 1
7 9712 1 1 17 ASP OD2 O -14.339 -12.173 14.616 1.00 . A A . 330 ASP OD2 1 1
7 9713 1 1 18 HIS C C -8.968 -13.567 16.144 1.00 . A A . 331 HIS C 1 1
7 9714 1 1 18 HIS CA C -10.117 -13.926 15.206 1.00 . A A . 331 HIS CA 1 1
7 9715 1 1 18 HIS CB C -9.690 -15.055 14.268 1.00 . A A . 331 HIS CB 1 1
7 9716 1 1 18 HIS CD2 C -7.245 -15.806 14.703 1.00 . A A . 331 HIS CD2 1 1
7 9717 1 1 18 HIS CE1 C -7.665 -17.571 15.933 1.00 . A A . 331 HIS CE1 1 1
7 9718 1 1 18 HIS CG C -8.590 -15.910 14.820 1.00 . A A . 331 HIS CG 1 1
7 9719 1 1 18 HIS H H -10.573 -12.820 13.459 1.00 . A A . 331 HIS H 1 1
7 9720 1 1 18 HIS HA H -10.956 -14.259 15.798 1.00 . A A . 331 HIS HA 1 1
7 9721 1 1 18 HIS HB2 H -10.539 -15.694 14.075 1.00 . A A . 331 HIS HB2 1 1
7 9722 1 1 18 HIS HB3 H -9.346 -14.631 13.336 1.00 . A A . 331 HIS HB3 1 1
7 9723 1 1 18 HIS HD1 H -9.700 -17.366 15.862 1.00 . A A . 331 HIS HD1 1 1
7 9724 1 1 18 HIS HD2 H -6.706 -15.043 14.158 1.00 . A A . 331 HIS HD2 1 1
7 9725 1 1 18 HIS HE1 H -7.537 -18.456 16.539 1.00 . A A . 331 HIS HE1 1 1
7 9726 1 1 18 HIS N N -10.544 -12.763 14.437 1.00 . A A . 331 HIS N 1 1
7 9727 1 1 18 HIS ND1 N -8.821 -17.026 15.596 1.00 . A A . 331 HIS ND1 1 1
7 9728 1 1 18 HIS NE2 N -6.694 -16.850 15.403 1.00 . A A . 331 HIS NE2 1 1
7 9729 1 1 18 HIS O O -8.837 -14.136 17.228 1.00 . A A . 331 HIS O 1 1
7 9730 1 1 19 ILE C C -7.461 -11.409 17.751 1.00 . A A . 332 ILE C 1 1
7 9731 1 1 19 ILE CA C -7.002 -12.184 16.520 1.00 . A A . 332 ILE CA 1 1
7 9732 1 1 19 ILE CB C -6.040 -11.303 15.702 1.00 . A A . 332 ILE CB 1 1
7 9733 1 1 19 ILE CD1 C -4.419 -13.160 15.071 1.00 . A A . 332 ILE CD1 1 1
7 9734 1 1 19 ILE CG1 C -5.398 -12.118 14.578 1.00 . A A . 332 ILE CG1 1 1
7 9735 1 1 19 ILE CG2 C -4.973 -10.703 16.605 1.00 . A A . 332 ILE CG2 1 1
7 9736 1 1 19 ILE H H -8.296 -12.203 14.846 1.00 . A A . 332 ILE H 1 1
7 9737 1 1 19 ILE HA H -6.465 -13.065 16.842 1.00 . A A . 332 ILE HA 1 1
7 9738 1 1 19 ILE HB H -6.609 -10.494 15.270 1.00 . A A . 332 ILE HB 1 1
7 9739 1 1 19 ILE HD11 H -4.100 -13.776 14.242 1.00 . A A . 332 ILE HD11 1 1
7 9740 1 1 19 ILE HD12 H -3.560 -12.671 15.505 1.00 . A A . 332 ILE HD12 1 1
7 9741 1 1 19 ILE HD13 H -4.897 -13.780 15.815 1.00 . A A . 332 ILE HD13 1 1
7 9742 1 1 19 ILE HG12 H -6.171 -12.626 14.023 1.00 . A A . 332 ILE HG12 1 1
7 9743 1 1 19 ILE HG13 H -4.866 -11.449 13.917 1.00 . A A . 332 ILE HG13 1 1
7 9744 1 1 19 ILE HG21 H -5.425 -9.972 17.261 1.00 . A A . 332 ILE HG21 1 1
7 9745 1 1 19 ILE HG22 H -4.521 -11.484 17.196 1.00 . A A . 332 ILE HG22 1 1
7 9746 1 1 19 ILE HG23 H -4.216 -10.225 16.001 1.00 . A A . 332 ILE HG23 1 1
7 9747 1 1 19 ILE N N -8.139 -12.620 15.718 1.00 . A A . 332 ILE N 1 1
7 9748 1 1 19 ILE O O -7.032 -11.690 18.870 1.00 . A A . 332 ILE O 1 1
7 9749 1 1 20 ILE C C -9.458 -10.492 19.725 1.00 . A A . 333 ILE C 1 1
7 9750 1 1 20 ILE CA C -8.858 -9.621 18.628 1.00 . A A . 333 ILE CA 1 1
7 9751 1 1 20 ILE CB C -9.927 -8.629 18.132 1.00 . A A . 333 ILE CB 1 1
7 9752 1 1 20 ILE CD1 C -10.357 -7.012 16.214 1.00 . A A . 333 ILE CD1 1 1
7 9753 1 1 20 ILE CG1 C -9.325 -7.667 17.106 1.00 . A A . 333 ILE CG1 1 1
7 9754 1 1 20 ILE CG2 C -10.521 -7.862 19.303 1.00 . A A . 333 ILE CG2 1 1
7 9755 1 1 20 ILE H H -8.641 -10.258 16.622 1.00 . A A . 333 ILE H 1 1
7 9756 1 1 20 ILE HA H -8.035 -9.055 19.042 1.00 . A A . 333 ILE HA 1 1
7 9757 1 1 20 ILE HB H -10.719 -9.194 17.663 1.00 . A A . 333 ILE HB 1 1
7 9758 1 1 20 ILE HD11 H -9.864 -6.325 15.540 1.00 . A A . 333 ILE HD11 1 1
7 9759 1 1 20 ILE HD12 H -10.871 -7.770 15.642 1.00 . A A . 333 ILE HD12 1 1
7 9760 1 1 20 ILE HD13 H -11.068 -6.472 16.821 1.00 . A A . 333 ILE HD13 1 1
7 9761 1 1 20 ILE HG12 H -8.793 -6.885 17.625 1.00 . A A . 333 ILE HG12 1 1
7 9762 1 1 20 ILE HG13 H -8.636 -8.209 16.475 1.00 . A A . 333 ILE HG13 1 1
7 9763 1 1 20 ILE HG21 H -9.794 -7.157 19.678 1.00 . A A . 333 ILE HG21 1 1
7 9764 1 1 20 ILE HG22 H -11.400 -7.328 18.973 1.00 . A A . 333 ILE HG22 1 1
7 9765 1 1 20 ILE HG23 H -10.791 -8.553 20.087 1.00 . A A . 333 ILE HG23 1 1
7 9766 1 1 20 ILE N N -8.338 -10.434 17.535 1.00 . A A . 333 ILE N 1 1
7 9767 1 1 20 ILE O O -9.294 -10.213 20.912 1.00 . A A . 333 ILE O 1 1
7 9768 1 1 21 ARG C C -9.738 -13.379 20.906 1.00 . A A . 334 ARG C 1 1
7 9769 1 1 21 ARG CA C -10.778 -12.463 20.268 1.00 . A A . 334 ARG CA 1 1
7 9770 1 1 21 ARG CB C -11.851 -13.302 19.570 1.00 . A A . 334 ARG CB 1 1
7 9771 1 1 21 ARG CD C -12.334 -15.507 18.466 1.00 . A A . 334 ARG CD 1 1
7 9772 1 1 21 ARG CG C -11.286 -14.437 18.731 1.00 . A A . 334 ARG CG 1 1
7 9773 1 1 21 ARG CZ C -12.915 -17.046 16.639 1.00 . A A . 334 ARG CZ 1 1
7 9774 1 1 21 ARG H H -10.249 -11.719 18.358 1.00 . A A . 334 ARG H 1 1
7 9775 1 1 21 ARG HA H -11.243 -11.871 21.041 1.00 . A A . 334 ARG HA 1 1
7 9776 1 1 21 ARG HB2 H -12.502 -13.727 20.319 1.00 . A A . 334 ARG HB2 1 1
7 9777 1 1 21 ARG HB3 H -12.429 -12.659 18.924 1.00 . A A . 334 ARG HB3 1 1
7 9778 1 1 21 ARG HD2 H -12.378 -16.168 19.318 1.00 . A A . 334 ARG HD2 1 1
7 9779 1 1 21 ARG HD3 H -13.293 -15.028 18.332 1.00 . A A . 334 ARG HD3 1 1
7 9780 1 1 21 ARG HE H -11.108 -16.254 16.930 1.00 . A A . 334 ARG HE 1 1
7 9781 1 1 21 ARG HG2 H -10.947 -14.040 17.786 1.00 . A A . 334 ARG HG2 1 1
7 9782 1 1 21 ARG HG3 H -10.455 -14.881 19.257 1.00 . A A . 334 ARG HG3 1 1
7 9783 1 1 21 ARG HH11 H -14.436 -16.602 17.893 1.00 . A A . 334 ARG HH11 1 1
7 9784 1 1 21 ARG HH12 H -14.832 -17.686 16.600 1.00 . A A . 334 ARG HH12 1 1
7 9785 1 1 21 ARG HH21 H -11.618 -17.680 15.224 1.00 . A A . 334 ARG HH21 1 1
7 9786 1 1 21 ARG HH22 H -13.229 -18.299 15.083 1.00 . A A . 334 ARG HH22 1 1
7 9787 1 1 21 ARG N N -10.153 -11.550 19.319 1.00 . A A . 334 ARG N 1 1
7 9788 1 1 21 ARG NE N -12.025 -16.292 17.274 1.00 . A A . 334 ARG NE 1 1
7 9789 1 1 21 ARG NH1 N -14.163 -17.117 17.081 1.00 . A A . 334 ARG NH1 1 1
7 9790 1 1 21 ARG NH2 N -12.558 -17.731 15.561 1.00 . A A . 334 ARG NH2 1 1
7 9791 1 1 21 ARG O O -10.079 -14.303 21.644 1.00 . A A . 334 ARG O 1 1
7 9792 1 1 22 SER C C -6.640 -13.159 22.259 1.00 . A A . 335 SER C 1 1
7 9793 1 1 22 SER CA C -7.378 -13.917 21.160 1.00 . A A . 335 SER CA 1 1
7 9794 1 1 22 SER CB C -6.400 -14.306 20.049 1.00 . A A . 335 SER CB 1 1
7 9795 1 1 22 SER H H -8.259 -12.365 20.023 1.00 . A A . 335 SER H 1 1
7 9796 1 1 22 SER HA H -7.805 -14.815 21.582 1.00 . A A . 335 SER HA 1 1
7 9797 1 1 22 SER HB2 H -6.955 -14.599 19.171 1.00 . A A . 335 SER HB2 1 1
7 9798 1 1 22 SER HB3 H -5.772 -13.458 19.813 1.00 . A A . 335 SER HB3 1 1
7 9799 1 1 22 SER HG H -6.048 -15.933 21.083 1.00 . A A . 335 SER HG 1 1
7 9800 1 1 22 SER N N -8.467 -13.116 20.617 1.00 . A A . 335 SER N 1 1
7 9801 1 1 22 SER O O -5.851 -13.739 23.007 1.00 . A A . 335 SER O 1 1
7 9802 1 1 22 SER OG O -5.576 -15.387 20.450 1.00 . A A . 335 SER OG 1 1
7 9803 1 1 23 ALA C C -7.173 -9.864 23.763 1.00 . A A . 336 ALA C 1 1
7 9804 1 1 23 ALA CA C -6.265 -11.022 23.360 1.00 . A A . 336 ALA CA 1 1
7 9805 1 1 23 ALA CB C -4.934 -10.496 22.846 1.00 . A A . 336 ALA CB 1 1
7 9806 1 1 23 ALA H H -7.540 -11.455 21.727 1.00 . A A . 336 ALA H 1 1
7 9807 1 1 23 ALA HA H -6.072 -11.634 24.229 1.00 . A A . 336 ALA HA 1 1
7 9808 1 1 23 ALA HB1 H -4.603 -9.681 23.471 1.00 . A A . 336 ALA HB1 1 1
7 9809 1 1 23 ALA HB2 H -4.200 -11.290 22.871 1.00 . A A . 336 ALA HB2 1 1
7 9810 1 1 23 ALA HB3 H -5.052 -10.146 21.831 1.00 . A A . 336 ALA HB3 1 1
7 9811 1 1 23 ALA N N -6.902 -11.860 22.351 1.00 . A A . 336 ALA N 1 1
7 9812 1 1 23 ALA O O -7.986 -9.378 22.978 1.00 . A A . 336 ALA O 1 1
7 9813 1 1 24 PRO C C -7.462 -6.965 24.925 1.00 . A A . 337 PRO C 1 1
7 9814 1 1 24 PRO CA C -7.830 -8.305 25.555 1.00 . A A . 337 PRO CA 1 1
7 9815 1 1 24 PRO CB C -7.484 -8.308 27.045 1.00 . A A . 337 PRO CB 1 1
7 9816 1 1 24 PRO CD C -6.081 -9.942 26.010 1.00 . A A . 337 PRO CD 1 1
7 9817 1 1 24 PRO CG C -6.132 -8.930 27.120 1.00 . A A . 337 PRO CG 1 1
7 9818 1 1 24 PRO HA H -8.888 -8.482 25.429 1.00 . A A . 337 PRO HA 1 1
7 9819 1 1 24 PRO HB2 H -7.474 -7.293 27.417 1.00 . A A . 337 PRO HB2 1 1
7 9820 1 1 24 PRO HB3 H -8.215 -8.888 27.587 1.00 . A A . 337 PRO HB3 1 1
7 9821 1 1 24 PRO HD2 H -5.085 -10.000 25.596 1.00 . A A . 337 PRO HD2 1 1
7 9822 1 1 24 PRO HD3 H -6.400 -10.911 26.367 1.00 . A A . 337 PRO HD3 1 1
7 9823 1 1 24 PRO HG2 H -5.373 -8.176 26.975 1.00 . A A . 337 PRO HG2 1 1
7 9824 1 1 24 PRO HG3 H -6.003 -9.415 28.075 1.00 . A A . 337 PRO HG3 1 1
7 9825 1 1 24 PRO N N -7.031 -9.411 25.018 1.00 . A A . 337 PRO N 1 1
7 9826 1 1 24 PRO O O -6.375 -6.788 24.376 1.00 . A A . 337 PRO O 1 1
7 9827 1 1 25 PRO C C -7.142 -3.860 25.228 1.00 . A A . 338 PRO C 1 1
7 9828 1 1 25 PRO CA C -8.184 -4.658 24.450 1.00 . A A . 338 PRO CA 1 1
7 9829 1 1 25 PRO CB C -9.563 -4.006 24.578 1.00 . A A . 338 PRO CB 1 1
7 9830 1 1 25 PRO CD C -9.707 -6.140 25.646 1.00 . A A . 338 PRO CD 1 1
7 9831 1 1 25 PRO CG C -10.219 -4.727 25.705 1.00 . A A . 338 PRO CG 1 1
7 9832 1 1 25 PRO HA H -7.899 -4.700 23.408 1.00 . A A . 338 PRO HA 1 1
7 9833 1 1 25 PRO HB2 H -9.446 -2.954 24.796 1.00 . A A . 338 PRO HB2 1 1
7 9834 1 1 25 PRO HB3 H -10.111 -4.130 23.658 1.00 . A A . 338 PRO HB3 1 1
7 9835 1 1 25 PRO HD2 H -9.611 -6.548 26.641 1.00 . A A . 338 PRO HD2 1 1
7 9836 1 1 25 PRO HD3 H -10.363 -6.754 25.046 1.00 . A A . 338 PRO HD3 1 1
7 9837 1 1 25 PRO HG2 H -9.947 -4.268 26.644 1.00 . A A . 338 PRO HG2 1 1
7 9838 1 1 25 PRO HG3 H -11.290 -4.712 25.575 1.00 . A A . 338 PRO HG3 1 1
7 9839 1 1 25 PRO N N -8.388 -5.999 25.006 1.00 . A A . 338 PRO N 1 1
7 9840 1 1 25 PRO O O -6.466 -2.996 24.671 1.00 . A A . 338 PRO O 1 1
7 9841 1 1 26 ARG C C -4.674 -3.454 26.734 1.00 . A A . 339 ARG C 1 1
7 9842 1 1 26 ARG CA C -6.061 -3.467 27.372 1.00 . A A . 339 ARG CA 1 1
7 9843 1 1 26 ARG CB C -5.995 -4.136 28.746 1.00 . A A . 339 ARG CB 1 1
7 9844 1 1 26 ARG CD C -6.250 -3.884 31.234 1.00 . A A . 339 ARG CD 1 1
7 9845 1 1 26 ARG CG C -6.535 -3.270 29.872 1.00 . A A . 339 ARG CG 1 1
7 9846 1 1 26 ARG CZ C -7.226 -6.141 31.236 1.00 . A A . 339 ARG CZ 1 1
7 9847 1 1 26 ARG H H -7.587 -4.856 26.904 1.00 . A A . 339 ARG H 1 1
7 9848 1 1 26 ARG HA H -6.397 -2.448 27.493 1.00 . A A . 339 ARG HA 1 1
7 9849 1 1 26 ARG HB2 H -6.573 -5.050 28.717 1.00 . A A . 339 ARG HB2 1 1
7 9850 1 1 26 ARG HB3 H -4.967 -4.377 28.967 1.00 . A A . 339 ARG HB3 1 1
7 9851 1 1 26 ARG HD2 H -5.286 -4.369 31.200 1.00 . A A . 339 ARG HD2 1 1
7 9852 1 1 26 ARG HD3 H -6.231 -3.096 31.972 1.00 . A A . 339 ARG HD3 1 1
7 9853 1 1 26 ARG HE H -8.002 -4.562 32.177 1.00 . A A . 339 ARG HE 1 1
7 9854 1 1 26 ARG HG2 H -6.066 -2.298 29.823 1.00 . A A . 339 ARG HG2 1 1
7 9855 1 1 26 ARG HG3 H -7.603 -3.162 29.751 1.00 . A A . 339 ARG HG3 1 1
7 9856 1 1 26 ARG HH11 H -5.513 -5.957 30.181 1.00 . A A . 339 ARG HH11 1 1
7 9857 1 1 26 ARG HH12 H -6.212 -7.542 30.191 1.00 . A A . 339 ARG HH12 1 1
7 9858 1 1 26 ARG HH21 H -8.931 -6.645 32.196 1.00 . A A . 339 ARG HH21 1 1
7 9859 1 1 26 ARG HH22 H -8.156 -7.932 31.337 1.00 . A A . 339 ARG HH22 1 1
7 9860 1 1 26 ARG N N -7.019 -4.157 26.518 1.00 . A A . 339 ARG N 1 1
7 9861 1 1 26 ARG NE N -7.261 -4.867 31.613 1.00 . A A . 339 ARG NE 1 1
7 9862 1 1 26 ARG NH1 N -6.236 -6.582 30.472 1.00 . A A . 339 ARG NH1 1 1
7 9863 1 1 26 ARG NH2 N -8.184 -6.975 31.621 1.00 . A A . 339 ARG NH2 1 1
7 9864 1 1 26 ARG O O -3.963 -2.451 26.789 1.00 . A A . 339 ARG O 1 1
7 9865 1 1 27 VAL C C -3.096 -4.396 23.991 1.00 . A A . 340 VAL C 1 1
7 9866 1 1 27 VAL CA C -2.996 -4.695 25.483 1.00 . A A . 340 VAL CA 1 1
7 9867 1 1 27 VAL CB C -2.399 -6.102 25.673 1.00 . A A . 340 VAL CB 1 1
7 9868 1 1 27 VAL CG1 C -3.162 -7.123 24.843 1.00 . A A . 340 VAL CG1 1 1
7 9869 1 1 27 VAL CG2 C -0.921 -6.107 25.313 1.00 . A A . 340 VAL CG2 1 1
7 9870 1 1 27 VAL H H -4.907 -5.343 26.121 1.00 . A A . 340 VAL H 1 1
7 9871 1 1 27 VAL HA H -2.328 -3.979 25.939 1.00 . A A . 340 VAL HA 1 1
7 9872 1 1 27 VAL HB H -2.495 -6.373 26.715 1.00 . A A . 340 VAL HB 1 1
7 9873 1 1 27 VAL HG11 H -4.172 -6.774 24.683 1.00 . A A . 340 VAL HG11 1 1
7 9874 1 1 27 VAL HG12 H -2.669 -7.252 23.890 1.00 . A A . 340 VAL HG12 1 1
7 9875 1 1 27 VAL HG13 H -3.186 -8.067 25.367 1.00 . A A . 340 VAL HG13 1 1
7 9876 1 1 27 VAL HG21 H -0.363 -6.608 26.091 1.00 . A A . 340 VAL HG21 1 1
7 9877 1 1 27 VAL HG22 H -0.782 -6.626 24.377 1.00 . A A . 340 VAL HG22 1 1
7 9878 1 1 27 VAL HG23 H -0.570 -5.089 25.217 1.00 . A A . 340 VAL HG23 1 1
7 9879 1 1 27 VAL N N -4.296 -4.577 26.130 1.00 . A A . 340 VAL N 1 1
7 9880 1 1 27 VAL O O -3.998 -4.883 23.307 1.00 . A A . 340 VAL O 1 1
7 9881 1 1 28 THR C C -0.723 -3.195 21.536 1.00 . A A . 341 THR C 1 1
7 9882 1 1 28 THR CA C -2.148 -3.226 22.079 1.00 . A A . 341 THR CA 1 1
7 9883 1 1 28 THR CB C -2.803 -1.852 21.847 1.00 . A A . 341 THR CB 1 1
7 9884 1 1 28 THR CG2 C -4.160 -1.777 22.532 1.00 . A A . 341 THR CG2 1 1
7 9885 1 1 28 THR H H -1.472 -3.235 24.085 1.00 . A A . 341 THR H 1 1
7 9886 1 1 28 THR HA H -2.713 -3.969 21.535 1.00 . A A . 341 THR HA 1 1
7 9887 1 1 28 THR HB H -2.945 -1.713 20.784 1.00 . A A . 341 THR HB 1 1
7 9888 1 1 28 THR HG1 H -2.442 0.014 22.372 1.00 . A A . 341 THR HG1 1 1
7 9889 1 1 28 THR HG21 H -4.690 -2.706 22.384 1.00 . A A . 341 THR HG21 1 1
7 9890 1 1 28 THR HG22 H -4.732 -0.965 22.109 1.00 . A A . 341 THR HG22 1 1
7 9891 1 1 28 THR HG23 H -4.020 -1.608 23.588 1.00 . A A . 341 THR HG23 1 1
7 9892 1 1 28 THR N N -2.164 -3.591 23.490 1.00 . A A . 341 THR N 1 1
7 9893 1 1 28 THR O O -0.178 -2.127 21.255 1.00 . A A . 341 THR O 1 1
7 9894 1 1 28 THR OG1 O -1.954 -0.813 22.345 1.00 . A A . 341 THR OG1 1 1
7 9895 1 1 29 THR C C 1.336 -5.545 19.795 1.00 . A A . 342 THR C 1 1
7 9896 1 1 29 THR CA C 1.237 -4.479 20.881 1.00 . A A . 342 THR CA 1 1
7 9897 1 1 29 THR CB C 2.233 -4.816 22.007 1.00 . A A . 342 THR CB 1 1
7 9898 1 1 29 THR CG2 C 3.535 -5.357 21.434 1.00 . A A . 342 THR CG2 1 1
7 9899 1 1 29 THR H H -0.611 -5.188 21.632 1.00 . A A . 342 THR H 1 1
7 9900 1 1 29 THR HA H 1.512 -3.523 20.460 1.00 . A A . 342 THR HA 1 1
7 9901 1 1 29 THR HB H 1.794 -5.574 22.641 1.00 . A A . 342 THR HB 1 1
7 9902 1 1 29 THR HG1 H 1.732 -3.072 22.780 1.00 . A A . 342 THR HG1 1 1
7 9903 1 1 29 THR HG21 H 4.347 -5.128 22.108 1.00 . A A . 342 THR HG21 1 1
7 9904 1 1 29 THR HG22 H 3.723 -4.900 20.474 1.00 . A A . 342 THR HG22 1 1
7 9905 1 1 29 THR HG23 H 3.457 -6.427 21.315 1.00 . A A . 342 THR HG23 1 1
7 9906 1 1 29 THR N N -0.124 -4.372 21.391 1.00 . A A . 342 THR N 1 1
7 9907 1 1 29 THR O O 0.901 -6.680 19.985 1.00 . A A . 342 THR O 1 1
7 9908 1 1 29 THR OG1 O 2.500 -3.648 22.790 1.00 . A A . 342 THR OG1 1 1
7 9909 1 1 30 ALA C C 3.448 -6.749 17.561 1.00 . A A . 343 ALA C 1 1
7 9910 1 1 30 ALA CA C 2.070 -6.097 17.542 1.00 . A A . 343 ALA CA 1 1
7 9911 1 1 30 ALA CB C 1.844 -5.375 16.222 1.00 . A A . 343 ALA CB 1 1
7 9912 1 1 30 ALA H H 2.239 -4.252 18.566 1.00 . A A . 343 ALA H 1 1
7 9913 1 1 30 ALA HA H 1.318 -6.865 17.637 1.00 . A A . 343 ALA HA 1 1
7 9914 1 1 30 ALA HB1 H 2.792 -5.220 15.729 1.00 . A A . 343 ALA HB1 1 1
7 9915 1 1 30 ALA HB2 H 1.204 -5.974 15.590 1.00 . A A . 343 ALA HB2 1 1
7 9916 1 1 30 ALA HB3 H 1.375 -4.421 16.409 1.00 . A A . 343 ALA HB3 1 1
7 9917 1 1 30 ALA N N 1.912 -5.172 18.657 1.00 . A A . 343 ALA N 1 1
7 9918 1 1 30 ALA O O 4.470 -6.067 17.478 1.00 . A A . 343 ALA O 1 1
7 9919 1 1 31 TYR C C 5.029 -9.430 16.341 1.00 . A A . 344 TYR C 1 1
7 9920 1 1 31 TYR CA C 4.723 -8.816 17.705 1.00 . A A . 344 TYR CA 1 1
7 9921 1 1 31 TYR CB C 4.660 -9.914 18.768 1.00 . A A . 344 TYR CB 1 1
7 9922 1 1 31 TYR CD1 C 4.379 -12.101 17.537 1.00 . A A . 344 TYR CD1 1 1
7 9923 1 1 31 TYR CD2 C 6.473 -11.663 18.588 1.00 . A A . 344 TYR CD2 1 1
7 9924 1 1 31 TYR CE1 C 4.850 -13.324 17.098 1.00 . A A . 344 TYR CE1 1 1
7 9925 1 1 31 TYR CE2 C 6.953 -12.883 18.152 1.00 . A A . 344 TYR CE2 1 1
7 9926 1 1 31 TYR CG C 5.180 -11.251 18.290 1.00 . A A . 344 TYR CG 1 1
7 9927 1 1 31 TYR CZ C 6.137 -13.710 17.408 1.00 . A A . 344 TYR CZ 1 1
7 9928 1 1 31 TYR H H 2.622 -8.561 17.733 1.00 . A A . 344 TYR H 1 1
7 9929 1 1 31 TYR HA H 5.513 -8.125 17.961 1.00 . A A . 344 TYR HA 1 1
7 9930 1 1 31 TYR HB2 H 5.252 -9.615 19.620 1.00 . A A . 344 TYR HB2 1 1
7 9931 1 1 31 TYR HB3 H 3.634 -10.048 19.077 1.00 . A A . 344 TYR HB3 1 1
7 9932 1 1 31 TYR HD1 H 3.371 -11.795 17.296 1.00 . A A . 344 TYR HD1 1 1
7 9933 1 1 31 TYR HD2 H 7.110 -11.014 19.171 1.00 . A A . 344 TYR HD2 1 1
7 9934 1 1 31 TYR HE1 H 4.211 -13.971 16.516 1.00 . A A . 344 TYR HE1 1 1
7 9935 1 1 31 TYR HE2 H 7.961 -13.186 18.395 1.00 . A A . 344 TYR HE2 1 1
7 9936 1 1 31 TYR HH H 7.246 -14.787 16.267 1.00 . A A . 344 TYR HH 1 1
7 9937 1 1 31 TYR N N 3.470 -8.072 17.672 1.00 . A A . 344 TYR N 1 1
7 9938 1 1 31 TYR O O 4.184 -10.100 15.747 1.00 . A A . 344 TYR O 1 1
7 9939 1 1 31 TYR OH O 6.610 -14.926 16.972 1.00 . A A . 344 TYR OH 1 1
7 9940 1 1 32 ILE C C 7.913 -10.585 14.700 1.00 . A A . 345 ILE C 1 1
7 9941 1 1 32 ILE CA C 6.661 -9.725 14.562 1.00 . A A . 345 ILE CA 1 1
7 9942 1 1 32 ILE CB C 6.937 -8.595 13.552 1.00 . A A . 345 ILE CB 1 1
7 9943 1 1 32 ILE CD1 C 4.729 -7.404 13.977 1.00 . A A . 345 ILE CD1 1 1
7 9944 1 1 32 ILE CG1 C 5.624 -8.078 12.962 1.00 . A A . 345 ILE CG1 1 1
7 9945 1 1 32 ILE CG2 C 7.864 -9.085 12.450 1.00 . A A . 345 ILE CG2 1 1
7 9946 1 1 32 ILE H H 6.870 -8.653 16.375 1.00 . A A . 345 ILE H 1 1
7 9947 1 1 32 ILE HA H 5.858 -10.337 14.177 1.00 . A A . 345 ILE HA 1 1
7 9948 1 1 32 ILE HB H 7.431 -7.790 14.073 1.00 . A A . 345 ILE HB 1 1
7 9949 1 1 32 ILE HD11 H 5.336 -6.953 14.749 1.00 . A A . 345 ILE HD11 1 1
7 9950 1 1 32 ILE HD12 H 4.143 -6.638 13.489 1.00 . A A . 345 ILE HD12 1 1
7 9951 1 1 32 ILE HD13 H 4.069 -8.135 14.418 1.00 . A A . 345 ILE HD13 1 1
7 9952 1 1 32 ILE HG12 H 5.843 -7.361 12.185 1.00 . A A . 345 ILE HG12 1 1
7 9953 1 1 32 ILE HG13 H 5.079 -8.908 12.536 1.00 . A A . 345 ILE HG13 1 1
7 9954 1 1 32 ILE HG21 H 8.885 -8.845 12.706 1.00 . A A . 345 ILE HG21 1 1
7 9955 1 1 32 ILE HG22 H 7.763 -10.155 12.344 1.00 . A A . 345 ILE HG22 1 1
7 9956 1 1 32 ILE HG23 H 7.602 -8.604 11.519 1.00 . A A . 345 ILE HG23 1 1
7 9957 1 1 32 ILE N N 6.242 -9.195 15.854 1.00 . A A . 345 ILE N 1 1
7 9958 1 1 32 ILE O O 8.923 -10.145 15.247 1.00 . A A . 345 ILE O 1 1
7 9959 1 1 33 GLY C C 9.561 -13.025 12.914 1.00 . A A . 346 GLY C 1 1
7 9960 1 1 33 GLY CA C 8.972 -12.717 14.277 1.00 . A A . 346 GLY CA 1 1
7 9961 1 1 33 GLY H H 7.006 -12.112 13.776 1.00 . A A . 346 GLY H 1 1
7 9962 1 1 33 GLY HA2 H 9.735 -12.266 14.894 1.00 . A A . 346 GLY HA2 1 1
7 9963 1 1 33 GLY HA3 H 8.653 -13.642 14.734 1.00 . A A . 346 GLY HA3 1 1
7 9964 1 1 33 GLY N N 7.838 -11.814 14.200 1.00 . A A . 346 GLY N 1 1
7 9965 1 1 33 GLY O O 8.969 -12.697 11.887 1.00 . A A . 346 GLY O 1 1
7 9966 1 1 34 ASN C C 11.934 -12.757 10.958 1.00 . A A . 347 ASN C 1 1
7 9967 1 1 34 ASN CA C 11.402 -14.004 11.658 1.00 . A A . 347 ASN CA 1 1
7 9968 1 1 34 ASN CB C 10.442 -14.754 10.731 1.00 . A A . 347 ASN CB 1 1
7 9969 1 1 34 ASN CG C 11.105 -15.929 10.042 1.00 . A A . 347 ASN CG 1 1
7 9970 1 1 34 ASN H H 11.154 -13.889 13.758 1.00 . A A . 347 ASN H 1 1
7 9971 1 1 34 ASN HA H 12.233 -14.649 11.899 1.00 . A A . 347 ASN HA 1 1
7 9972 1 1 34 ASN HB2 H 9.608 -15.123 11.310 1.00 . A A . 347 ASN HB2 1 1
7 9973 1 1 34 ASN HB3 H 10.077 -14.075 9.976 1.00 . A A . 347 ASN HB3 1 1
7 9974 1 1 34 ASN HD21 H 10.994 -14.996 8.289 1.00 . A A . 347 ASN HD21 1 1
7 9975 1 1 34 ASN HD22 H 11.716 -16.564 8.260 1.00 . A A . 347 ASN HD22 1 1
7 9976 1 1 34 ASN N N 10.732 -13.654 12.905 1.00 . A A . 347 ASN N 1 1
7 9977 1 1 34 ASN ND2 N 11.290 -15.818 8.732 1.00 . A A . 347 ASN ND2 1 1
7 9978 1 1 34 ASN O O 11.646 -12.524 9.784 1.00 . A A . 347 ASN O 1 1
7 9979 1 1 34 ASN OD1 O 11.445 -16.926 10.679 1.00 . A A . 347 ASN OD1 1 1
7 9980 1 1 35 ILE C C 14.752 -10.934 10.780 1.00 . A A . 348 ILE C 1 1
7 9981 1 1 35 ILE CA C 13.282 -10.740 11.134 1.00 . A A . 348 ILE CA 1 1
7 9982 1 1 35 ILE CB C 13.153 -9.563 12.120 1.00 . A A . 348 ILE CB 1 1
7 9983 1 1 35 ILE CD1 C 11.082 -9.275 13.570 1.00 . A A . 348 ILE CD1 1 1
7 9984 1 1 35 ILE CG1 C 11.700 -9.094 12.201 1.00 . A A . 348 ILE CG1 1 1
7 9985 1 1 35 ILE CG2 C 14.063 -8.419 11.698 1.00 . A A . 348 ILE CG2 1 1
7 9986 1 1 35 ILE H H 12.901 -12.203 12.616 1.00 . A A . 348 ILE H 1 1
7 9987 1 1 35 ILE HA H 12.735 -10.493 10.236 1.00 . A A . 348 ILE HA 1 1
7 9988 1 1 35 ILE HB H 13.471 -9.902 13.094 1.00 . A A . 348 ILE HB 1 1
7 9989 1 1 35 ILE HD11 H 10.519 -8.391 13.831 1.00 . A A . 348 ILE HD11 1 1
7 9990 1 1 35 ILE HD12 H 10.422 -10.130 13.558 1.00 . A A . 348 ILE HD12 1 1
7 9991 1 1 35 ILE HD13 H 11.862 -9.432 14.299 1.00 . A A . 348 ILE HD13 1 1
7 9992 1 1 35 ILE HG12 H 11.651 -8.046 11.953 1.00 . A A . 348 ILE HG12 1 1
7 9993 1 1 35 ILE HG13 H 11.108 -9.655 11.492 1.00 . A A . 348 ILE HG13 1 1
7 9994 1 1 35 ILE HG21 H 15.080 -8.775 11.625 1.00 . A A . 348 ILE HG21 1 1
7 9995 1 1 35 ILE HG22 H 13.745 -8.042 10.738 1.00 . A A . 348 ILE HG22 1 1
7 9996 1 1 35 ILE HG23 H 14.010 -7.628 12.432 1.00 . A A . 348 ILE HG23 1 1
7 9997 1 1 35 ILE N N 12.709 -11.962 11.687 1.00 . A A . 348 ILE N 1 1
7 9998 1 1 35 ILE O O 15.542 -11.457 11.566 1.00 . A A . 348 ILE O 1 1
7 9999 1 1 36 PRO C C 17.462 -9.681 9.820 1.00 . A A . 349 PRO C 1 1
7 10000 1 1 36 PRO CA C 16.509 -10.614 9.082 1.00 . A A . 349 PRO CA 1 1
7 10001 1 1 36 PRO CB C 16.400 -10.210 7.609 1.00 . A A . 349 PRO CB 1 1
7 10002 1 1 36 PRO CD C 14.241 -9.868 8.579 1.00 . A A . 349 PRO CD 1 1
7 10003 1 1 36 PRO CG C 15.194 -9.337 7.545 1.00 . A A . 349 PRO CG 1 1
7 10004 1 1 36 PRO HA H 16.873 -11.629 9.153 1.00 . A A . 349 PRO HA 1 1
7 10005 1 1 36 PRO HB2 H 17.292 -9.676 7.313 1.00 . A A . 349 PRO HB2 1 1
7 10006 1 1 36 PRO HB3 H 16.280 -11.093 6.998 1.00 . A A . 349 PRO HB3 1 1
7 10007 1 1 36 PRO HD2 H 13.682 -9.060 9.026 1.00 . A A . 349 PRO HD2 1 1
7 10008 1 1 36 PRO HD3 H 13.575 -10.595 8.140 1.00 . A A . 349 PRO HD3 1 1
7 10009 1 1 36 PRO HG2 H 15.466 -8.317 7.773 1.00 . A A . 349 PRO HG2 1 1
7 10010 1 1 36 PRO HG3 H 14.751 -9.396 6.561 1.00 . A A . 349 PRO HG3 1 1
7 10011 1 1 36 PRO N N 15.130 -10.502 9.568 1.00 . A A . 349 PRO N 1 1
7 10012 1 1 36 PRO O O 17.053 -8.640 10.336 1.00 . A A . 349 PRO O 1 1
7 10013 1 1 37 HIS C C 19.916 -7.904 9.855 1.00 . A A . 350 HIS C 1 1
7 10014 1 1 37 HIS CA C 19.747 -9.256 10.543 1.00 . A A . 350 HIS CA 1 1
7 10015 1 1 37 HIS CB C 21.084 -9.997 10.570 1.00 . A A . 350 HIS CB 1 1
7 10016 1 1 37 HIS CD2 C 21.485 -10.432 8.044 1.00 . A A . 350 HIS CD2 1 1
7 10017 1 1 37 HIS CE1 C 21.709 -12.612 8.126 1.00 . A A . 350 HIS CE1 1 1
7 10018 1 1 37 HIS CG C 21.345 -10.807 9.338 1.00 . A A . 350 HIS CG 1 1
7 10019 1 1 37 HIS H H 19.001 -10.899 9.438 1.00 . A A . 350 HIS H 1 1
7 10020 1 1 37 HIS HA H 19.418 -9.089 11.558 1.00 . A A . 350 HIS HA 1 1
7 10021 1 1 37 HIS HB2 H 21.885 -9.280 10.670 1.00 . A A . 350 HIS HB2 1 1
7 10022 1 1 37 HIS HB3 H 21.100 -10.667 11.417 1.00 . A A . 350 HIS HB3 1 1
7 10023 1 1 37 HIS HD1 H 21.439 -12.750 10.149 1.00 . A A . 350 HIS HD1 1 1
7 10024 1 1 37 HIS HD2 H 21.431 -9.423 7.659 1.00 . A A . 350 HIS HD2 1 1
7 10025 1 1 37 HIS HE1 H 21.859 -13.640 7.835 1.00 . A A . 350 HIS HE1 1 1
7 10026 1 1 37 HIS N N 18.735 -10.059 9.867 1.00 . A A . 350 HIS N 1 1
7 10027 1 1 37 HIS ND1 N 21.489 -12.178 9.354 1.00 . A A . 350 HIS ND1 1 1
7 10028 1 1 37 HIS NE2 N 21.711 -11.571 7.312 1.00 . A A . 350 HIS NE2 1 1
7 10029 1 1 37 HIS O O 20.445 -6.960 10.440 1.00 . A A . 350 HIS O 1 1
7 10030 1 1 38 PHE C C 18.286 -5.764 7.956 1.00 . A A . 351 PHE C 1 1
7 10031 1 1 38 PHE CA C 19.567 -6.586 7.839 1.00 . A A . 351 PHE CA 1 1
7 10032 1 1 38 PHE CB C 19.853 -6.897 6.369 1.00 . A A . 351 PHE CB 1 1
7 10033 1 1 38 PHE CD1 C 17.568 -7.581 5.589 1.00 . A A . 351 PHE CD1 1 1
7 10034 1 1 38 PHE CD2 C 19.349 -9.155 5.395 1.00 . A A . 351 PHE CD2 1 1
7 10035 1 1 38 PHE CE1 C 16.693 -8.500 5.041 1.00 . A A . 351 PHE CE1 1 1
7 10036 1 1 38 PHE CE2 C 18.478 -10.078 4.847 1.00 . A A . 351 PHE CE2 1 1
7 10037 1 1 38 PHE CG C 18.904 -7.898 5.772 1.00 . A A . 351 PHE CG 1 1
7 10038 1 1 38 PHE CZ C 17.149 -9.749 4.668 1.00 . A A . 351 PHE CZ 1 1
7 10039 1 1 38 PHE H H 19.052 -8.609 8.195 1.00 . A A . 351 PHE H 1 1
7 10040 1 1 38 PHE HA H 20.386 -6.012 8.243 1.00 . A A . 351 PHE HA 1 1
7 10041 1 1 38 PHE HB2 H 19.779 -5.987 5.794 1.00 . A A . 351 PHE HB2 1 1
7 10042 1 1 38 PHE HB3 H 20.853 -7.294 6.280 1.00 . A A . 351 PHE HB3 1 1
7 10043 1 1 38 PHE HD1 H 17.210 -6.604 5.878 1.00 . A A . 351 PHE HD1 1 1
7 10044 1 1 38 PHE HD2 H 20.389 -9.412 5.534 1.00 . A A . 351 PHE HD2 1 1
7 10045 1 1 38 PHE HE1 H 15.654 -8.241 4.902 1.00 . A A . 351 PHE HE1 1 1
7 10046 1 1 38 PHE HE2 H 18.839 -11.054 4.557 1.00 . A A . 351 PHE HE2 1 1
7 10047 1 1 38 PHE HZ H 16.467 -10.469 4.241 1.00 . A A . 351 PHE HZ 1 1
7 10048 1 1 38 PHE N N 19.464 -7.820 8.608 1.00 . A A . 351 PHE N 1 1
7 10049 1 1 38 PHE O O 18.016 -4.895 7.128 1.00 . A A . 351 PHE O 1 1
7 10050 1 1 39 ALA C C 16.335 -4.462 10.467 1.00 . A A . 352 ALA C 1 1
7 10051 1 1 39 ALA CA C 16.250 -5.334 9.218 1.00 . A A . 352 ALA CA 1 1
7 10052 1 1 39 ALA CB C 15.096 -6.318 9.335 1.00 . A A . 352 ALA CB 1 1
7 10053 1 1 39 ALA H H 17.771 -6.750 9.617 1.00 . A A . 352 ALA H 1 1
7 10054 1 1 39 ALA HA H 16.066 -4.701 8.362 1.00 . A A . 352 ALA HA 1 1
7 10055 1 1 39 ALA HB1 H 14.361 -5.929 10.025 1.00 . A A . 352 ALA HB1 1 1
7 10056 1 1 39 ALA HB2 H 14.643 -6.457 8.365 1.00 . A A . 352 ALA HB2 1 1
7 10057 1 1 39 ALA HB3 H 15.466 -7.265 9.700 1.00 . A A . 352 ALA HB3 1 1
7 10058 1 1 39 ALA N N 17.502 -6.047 8.991 1.00 . A A . 352 ALA N 1 1
7 10059 1 1 39 ALA O O 16.271 -4.961 11.591 1.00 . A A . 352 ALA O 1 1
7 10060 1 1 40 THR C C 15.295 -1.396 11.508 1.00 . A A . 353 THR C 1 1
7 10061 1 1 40 THR CA C 16.573 -2.216 11.372 1.00 . A A . 353 THR CA 1 1
7 10062 1 1 40 THR CB C 17.767 -1.259 11.197 1.00 . A A . 353 THR CB 1 1
7 10063 1 1 40 THR CG2 C 19.084 -1.995 11.394 1.00 . A A . 353 THR CG2 1 1
7 10064 1 1 40 THR H H 16.523 -2.819 9.344 1.00 . A A . 353 THR H 1 1
7 10065 1 1 40 THR HA H 16.724 -2.783 12.279 1.00 . A A . 353 THR HA 1 1
7 10066 1 1 40 THR HB H 17.694 -0.477 11.940 1.00 . A A . 353 THR HB 1 1
7 10067 1 1 40 THR HG1 H 16.826 -0.622 9.585 1.00 . A A . 353 THR HG1 1 1
7 10068 1 1 40 THR HG21 H 19.485 -1.760 12.369 1.00 . A A . 353 THR HG21 1 1
7 10069 1 1 40 THR HG22 H 19.785 -1.688 10.632 1.00 . A A . 353 THR HG22 1 1
7 10070 1 1 40 THR HG23 H 18.915 -3.058 11.321 1.00 . A A . 353 THR HG23 1 1
7 10071 1 1 40 THR N N 16.478 -3.157 10.263 1.00 . A A . 353 THR N 1 1
7 10072 1 1 40 THR O O 14.440 -1.411 10.624 1.00 . A A . 353 THR O 1 1
7 10073 1 1 40 THR OG1 O 17.735 -0.669 9.893 1.00 . A A . 353 THR OG1 1 1
7 10074 1 1 41 GLU C C 13.832 1.201 11.784 1.00 . A A . 354 GLU C 1 1
7 10075 1 1 41 GLU CA C 13.997 0.146 12.873 1.00 . A A . 354 GLU CA 1 1
7 10076 1 1 41 GLU CB C 14.103 0.821 14.242 1.00 . A A . 354 GLU CB 1 1
7 10077 1 1 41 GLU CD C 16.502 0.604 15.002 1.00 . A A . 354 GLU CD 1 1
7 10078 1 1 41 GLU CG C 15.073 0.132 15.187 1.00 . A A . 354 GLU CG 1 1
7 10079 1 1 41 GLU H H 15.888 -0.709 13.291 1.00 . A A . 354 GLU H 1 1
7 10080 1 1 41 GLU HA H 13.131 -0.499 12.867 1.00 . A A . 354 GLU HA 1 1
7 10081 1 1 41 GLU HB2 H 14.432 1.841 14.102 1.00 . A A . 354 GLU HB2 1 1
7 10082 1 1 41 GLU HB3 H 13.127 0.827 14.703 1.00 . A A . 354 GLU HB3 1 1
7 10083 1 1 41 GLU HG2 H 14.771 0.337 16.203 1.00 . A A . 354 GLU HG2 1 1
7 10084 1 1 41 GLU HG3 H 15.035 -0.933 15.008 1.00 . A A . 354 GLU HG3 1 1
7 10085 1 1 41 GLU N N 15.172 -0.681 12.622 1.00 . A A . 354 GLU N 1 1
7 10086 1 1 41 GLU O O 12.715 1.520 11.378 1.00 . A A . 354 GLU O 1 1
7 10087 1 1 41 GLU OE1 O 16.711 1.827 14.873 1.00 . A A . 354 GLU OE1 1 1
7 10088 1 1 41 GLU OE2 O 17.412 -0.253 14.988 1.00 . A A . 354 GLU OE2 1 1
7 10089 1 1 42 ALA C C 14.117 2.298 9.070 1.00 . A A . 355 ALA C 1 1
7 10090 1 1 42 ALA CA C 14.934 2.759 10.273 1.00 . A A . 355 ALA CA 1 1
7 10091 1 1 42 ALA CB C 16.353 3.106 9.848 1.00 . A A . 355 ALA CB 1 1
7 10092 1 1 42 ALA H H 15.814 1.444 11.678 1.00 . A A . 355 ALA H 1 1
7 10093 1 1 42 ALA HA H 14.479 3.648 10.684 1.00 . A A . 355 ALA HA 1 1
7 10094 1 1 42 ALA HB1 H 16.524 4.161 9.996 1.00 . A A . 355 ALA HB1 1 1
7 10095 1 1 42 ALA HB2 H 17.055 2.539 10.443 1.00 . A A . 355 ALA HB2 1 1
7 10096 1 1 42 ALA HB3 H 16.486 2.862 8.805 1.00 . A A . 355 ALA HB3 1 1
7 10097 1 1 42 ALA N N 14.953 1.740 11.315 1.00 . A A . 355 ALA N 1 1
7 10098 1 1 42 ALA O O 13.579 3.115 8.322 1.00 . A A . 355 ALA O 1 1
7 10099 1 1 43 ASP C C 12.039 -0.322 8.279 1.00 . A A . 356 ASP C 1 1
7 10100 1 1 43 ASP CA C 13.277 0.414 7.776 1.00 . A A . 356 ASP CA 1 1
7 10101 1 1 43 ASP CB C 14.160 -0.539 6.971 1.00 . A A . 356 ASP CB 1 1
7 10102 1 1 43 ASP CG C 14.640 0.076 5.671 1.00 . A A . 356 ASP CG 1 1
7 10103 1 1 43 ASP H H 14.479 0.384 9.519 1.00 . A A . 356 ASP H 1 1
7 10104 1 1 43 ASP HA H 12.963 1.226 7.138 1.00 . A A . 356 ASP HA 1 1
7 10105 1 1 43 ASP HB2 H 15.026 -0.804 7.562 1.00 . A A . 356 ASP HB2 1 1
7 10106 1 1 43 ASP HB3 H 13.599 -1.432 6.741 1.00 . A A . 356 ASP HB3 1 1
7 10107 1 1 43 ASP N N 14.028 0.985 8.889 1.00 . A A . 356 ASP N 1 1
7 10108 1 1 43 ASP O O 11.150 -0.667 7.498 1.00 . A A . 356 ASP O 1 1
7 10109 1 1 43 ASP OD1 O 13.935 0.956 5.134 1.00 . A A . 356 ASP OD1 1 1
7 10110 1 1 43 ASP OD2 O 15.722 -0.322 5.191 1.00 . A A . 356 ASP OD2 1 1
7 10111 1 1 44 LEU C C 9.882 -0.267 10.822 1.00 . A A . 357 LEU C 1 1
7 10112 1 1 44 LEU CA C 10.858 -1.257 10.191 1.00 . A A . 357 LEU CA 1 1
7 10113 1 1 44 LEU CB C 11.352 -2.247 11.246 1.00 . A A . 357 LEU CB 1 1
7 10114 1 1 44 LEU CD1 C 12.832 -3.896 10.074 1.00 . A A . 357 LEU CD1 1 1
7 10115 1 1 44 LEU CD2 C 11.384 -4.647 11.969 1.00 . A A . 357 LEU CD2 1 1
7 10116 1 1 44 LEU CG C 11.503 -3.698 10.786 1.00 . A A . 357 LEU CG 1 1
7 10117 1 1 44 LEU H H 12.725 -0.261 10.155 1.00 . A A . 357 LEU H 1 1
7 10118 1 1 44 LEU HA H 10.346 -1.800 9.410 1.00 . A A . 357 LEU HA 1 1
7 10119 1 1 44 LEU HB2 H 12.316 -1.908 11.593 1.00 . A A . 357 LEU HB2 1 1
7 10120 1 1 44 LEU HB3 H 10.650 -2.232 12.068 1.00 . A A . 357 LEU HB3 1 1
7 10121 1 1 44 LEU HD11 H 13.171 -2.952 9.674 1.00 . A A . 357 LEU HD11 1 1
7 10122 1 1 44 LEU HD12 H 12.706 -4.604 9.267 1.00 . A A . 357 LEU HD12 1 1
7 10123 1 1 44 LEU HD13 H 13.563 -4.275 10.773 1.00 . A A . 357 LEU HD13 1 1
7 10124 1 1 44 LEU HD21 H 10.349 -4.925 12.105 1.00 . A A . 357 LEU HD21 1 1
7 10125 1 1 44 LEU HD22 H 11.745 -4.158 12.861 1.00 . A A . 357 LEU HD22 1 1
7 10126 1 1 44 LEU HD23 H 11.974 -5.533 11.781 1.00 . A A . 357 LEU HD23 1 1
7 10127 1 1 44 LEU HG H 10.712 -3.932 10.087 1.00 . A A . 357 LEU HG 1 1
7 10128 1 1 44 LEU N N 11.987 -0.560 9.584 1.00 . A A . 357 LEU N 1 1
7 10129 1 1 44 LEU O O 8.695 -0.259 10.497 1.00 . A A . 357 LEU O 1 1
7 10130 1 1 45 ILE C C 8.534 2.152 11.444 1.00 . A A . 358 ILE C 1 1
7 10131 1 1 45 ILE CA C 9.568 1.560 12.396 1.00 . A A . 358 ILE CA 1 1
7 10132 1 1 45 ILE CB C 10.424 2.700 12.979 1.00 . A A . 358 ILE CB 1 1
7 10133 1 1 45 ILE CD1 C 10.770 2.656 15.500 1.00 . A A . 358 ILE CD1 1 1
7 10134 1 1 45 ILE CG1 C 11.265 2.187 14.150 1.00 . A A . 358 ILE CG1 1 1
7 10135 1 1 45 ILE CG2 C 9.539 3.855 13.421 1.00 . A A . 358 ILE CG2 1 1
7 10136 1 1 45 ILE H H 11.347 0.509 11.938 1.00 . A A . 358 ILE H 1 1
7 10137 1 1 45 ILE HA H 9.054 1.070 13.210 1.00 . A A . 358 ILE HA 1 1
7 10138 1 1 45 ILE HB H 11.083 3.060 12.203 1.00 . A A . 358 ILE HB 1 1
7 10139 1 1 45 ILE HD11 H 11.454 2.326 16.269 1.00 . A A . 358 ILE HD11 1 1
7 10140 1 1 45 ILE HD12 H 10.714 3.734 15.510 1.00 . A A . 358 ILE HD12 1 1
7 10141 1 1 45 ILE HD13 H 9.792 2.242 15.689 1.00 . A A . 358 ILE HD13 1 1
7 10142 1 1 45 ILE HG12 H 11.254 1.109 14.149 1.00 . A A . 358 ILE HG12 1 1
7 10143 1 1 45 ILE HG13 H 12.283 2.533 14.031 1.00 . A A . 358 ILE HG13 1 1
7 10144 1 1 45 ILE HG21 H 10.157 4.671 13.765 1.00 . A A . 358 ILE HG21 1 1
7 10145 1 1 45 ILE HG22 H 8.937 4.186 12.589 1.00 . A A . 358 ILE HG22 1 1
7 10146 1 1 45 ILE HG23 H 8.895 3.528 14.225 1.00 . A A . 358 ILE HG23 1 1
7 10147 1 1 45 ILE N N 10.393 0.565 11.722 1.00 . A A . 358 ILE N 1 1
7 10148 1 1 45 ILE O O 7.337 2.180 11.728 1.00 . A A . 358 ILE O 1 1
7 10149 1 1 46 PRO C C 7.246 2.202 8.585 1.00 . A A . 359 PRO C 1 1
7 10150 1 1 46 PRO CA C 8.138 3.235 9.267 1.00 . A A . 359 PRO CA 1 1
7 10151 1 1 46 PRO CB C 9.129 3.832 8.264 1.00 . A A . 359 PRO CB 1 1
7 10152 1 1 46 PRO CD C 10.422 2.637 9.881 1.00 . A A . 359 PRO CD 1 1
7 10153 1 1 46 PRO CG C 10.368 3.022 8.428 1.00 . A A . 359 PRO CG 1 1
7 10154 1 1 46 PRO HA H 7.524 4.022 9.680 1.00 . A A . 359 PRO HA 1 1
7 10155 1 1 46 PRO HB2 H 8.728 3.744 7.263 1.00 . A A . 359 PRO HB2 1 1
7 10156 1 1 46 PRO HB3 H 9.301 4.871 8.498 1.00 . A A . 359 PRO HB3 1 1
7 10157 1 1 46 PRO HD2 H 10.856 1.655 9.995 1.00 . A A . 359 PRO HD2 1 1
7 10158 1 1 46 PRO HD3 H 10.982 3.368 10.444 1.00 . A A . 359 PRO HD3 1 1
7 10159 1 1 46 PRO HG2 H 10.316 2.140 7.808 1.00 . A A . 359 PRO HG2 1 1
7 10160 1 1 46 PRO HG3 H 11.232 3.616 8.167 1.00 . A A . 359 PRO HG3 1 1
7 10161 1 1 46 PRO N N 9.005 2.637 10.285 1.00 . A A . 359 PRO N 1 1
7 10162 1 1 46 PRO O O 6.164 2.528 8.095 1.00 . A A . 359 PRO O 1 1
7 10163 1 1 47 LEU C C 5.711 -0.465 8.758 1.00 . A A . 360 LEU C 1 1
7 10164 1 1 47 LEU CA C 6.950 -0.124 7.936 1.00 . A A . 360 LEU CA 1 1
7 10165 1 1 47 LEU CB C 7.830 -1.366 7.781 1.00 . A A . 360 LEU CB 1 1
7 10166 1 1 47 LEU CD1 C 6.102 -3.180 7.702 1.00 . A A . 360 LEU CD1 1 1
7 10167 1 1 47 LEU CD2 C 8.413 -3.693 8.510 1.00 . A A . 360 LEU CD2 1 1
7 10168 1 1 47 LEU CG C 7.314 -2.643 8.447 1.00 . A A . 360 LEU CG 1 1
7 10169 1 1 47 LEU H H 8.576 0.758 8.964 1.00 . A A . 360 LEU H 1 1
7 10170 1 1 47 LEU HA H 6.638 0.209 6.958 1.00 . A A . 360 LEU HA 1 1
7 10171 1 1 47 LEU HB2 H 7.939 -1.564 6.726 1.00 . A A . 360 LEU HB2 1 1
7 10172 1 1 47 LEU HB3 H 8.798 -1.139 8.205 1.00 . A A . 360 LEU HB3 1 1
7 10173 1 1 47 LEU HD11 H 5.792 -2.465 6.955 1.00 . A A . 360 LEU HD11 1 1
7 10174 1 1 47 LEU HD12 H 5.295 -3.344 8.401 1.00 . A A . 360 LEU HD12 1 1
7 10175 1 1 47 LEU HD13 H 6.359 -4.113 7.223 1.00 . A A . 360 LEU HD13 1 1
7 10176 1 1 47 LEU HD21 H 9.225 -3.404 7.860 1.00 . A A . 360 LEU HD21 1 1
7 10177 1 1 47 LEU HD22 H 8.018 -4.646 8.189 1.00 . A A . 360 LEU HD22 1 1
7 10178 1 1 47 LEU HD23 H 8.774 -3.776 9.524 1.00 . A A . 360 LEU HD23 1 1
7 10179 1 1 47 LEU HG H 7.009 -2.415 9.460 1.00 . A A . 360 LEU HG 1 1
7 10180 1 1 47 LEU N N 7.707 0.957 8.557 1.00 . A A . 360 LEU N 1 1
7 10181 1 1 47 LEU O O 4.748 -1.034 8.243 1.00 . A A . 360 LEU O 1 1
7 10182 1 1 48 PHE C C 3.783 0.879 11.145 1.00 . A A . 361 PHE C 1 1
7 10183 1 1 48 PHE CA C 4.622 -0.378 10.933 1.00 . A A . 361 PHE CA 1 1
7 10184 1 1 48 PHE CB C 5.128 -0.900 12.280 1.00 . A A . 361 PHE CB 1 1
7 10185 1 1 48 PHE CD1 C 5.187 -3.387 11.954 1.00 . A A . 361 PHE CD1 1 1
7 10186 1 1 48 PHE CD2 C 7.249 -2.241 12.305 1.00 . A A . 361 PHE CD2 1 1
7 10187 1 1 48 PHE CE1 C 5.866 -4.586 11.861 1.00 . A A . 361 PHE CE1 1 1
7 10188 1 1 48 PHE CE2 C 7.934 -3.438 12.212 1.00 . A A . 361 PHE CE2 1 1
7 10189 1 1 48 PHE CG C 5.870 -2.201 12.178 1.00 . A A . 361 PHE CG 1 1
7 10190 1 1 48 PHE CZ C 7.242 -4.612 11.988 1.00 . A A . 361 PHE CZ 1 1
7 10191 1 1 48 PHE H H 6.538 0.339 10.391 1.00 . A A . 361 PHE H 1 1
7 10192 1 1 48 PHE HA H 4.005 -1.135 10.473 1.00 . A A . 361 PHE HA 1 1
7 10193 1 1 48 PHE HB2 H 5.797 -0.170 12.711 1.00 . A A . 361 PHE HB2 1 1
7 10194 1 1 48 PHE HB3 H 4.287 -1.045 12.940 1.00 . A A . 361 PHE HB3 1 1
7 10195 1 1 48 PHE HD1 H 4.112 -3.369 11.853 1.00 . A A . 361 PHE HD1 1 1
7 10196 1 1 48 PHE HD2 H 7.791 -1.322 12.479 1.00 . A A . 361 PHE HD2 1 1
7 10197 1 1 48 PHE HE1 H 5.324 -5.503 11.686 1.00 . A A . 361 PHE HE1 1 1
7 10198 1 1 48 PHE HE2 H 9.009 -3.454 12.312 1.00 . A A . 361 PHE HE2 1 1
7 10199 1 1 48 PHE HZ H 7.775 -5.548 11.916 1.00 . A A . 361 PHE HZ 1 1
7 10200 1 1 48 PHE N N 5.742 -0.111 10.039 1.00 . A A . 361 PHE N 1 1
7 10201 1 1 48 PHE O O 2.574 0.802 11.355 1.00 . A A . 361 PHE O 1 1
7 10202 1 1 49 GLN C C 2.651 3.493 10.235 1.00 . A A . 362 GLN C 1 1
7 10203 1 1 49 GLN CA C 3.752 3.309 11.274 1.00 . A A . 362 GLN CA 1 1
7 10204 1 1 49 GLN CB C 4.750 4.466 11.188 1.00 . A A . 362 GLN CB 1 1
7 10205 1 1 49 GLN CD C 5.220 6.659 12.348 1.00 . A A . 362 GLN CD 1 1
7 10206 1 1 49 GLN CG C 4.977 5.172 12.514 1.00 . A A . 362 GLN CG 1 1
7 10207 1 1 49 GLN H H 5.401 2.031 10.916 1.00 . A A . 362 GLN H 1 1
7 10208 1 1 49 GLN HA H 3.305 3.304 12.256 1.00 . A A . 362 GLN HA 1 1
7 10209 1 1 49 GLN HB2 H 5.697 4.083 10.841 1.00 . A A . 362 GLN HB2 1 1
7 10210 1 1 49 GLN HB3 H 4.381 5.191 10.478 1.00 . A A . 362 GLN HB3 1 1
7 10211 1 1 49 GLN HE21 H 6.761 6.573 13.600 1.00 . A A . 362 GLN HE21 1 1
7 10212 1 1 49 GLN HE22 H 6.412 8.133 12.945 1.00 . A A . 362 GLN HE22 1 1
7 10213 1 1 49 GLN HG2 H 4.107 5.033 13.136 1.00 . A A . 362 GLN HG2 1 1
7 10214 1 1 49 GLN HG3 H 5.838 4.734 12.997 1.00 . A A . 362 GLN HG3 1 1
7 10215 1 1 49 GLN N N 4.436 2.035 11.087 1.00 . A A . 362 GLN N 1 1
7 10216 1 1 49 GLN NE2 N 6.233 7.175 13.034 1.00 . A A . 362 GLN NE2 1 1
7 10217 1 1 49 GLN O O 1.621 4.106 10.510 1.00 . A A . 362 GLN O 1 1
7 10218 1 1 49 GLN OE1 O 4.503 7.338 11.613 1.00 . A A . 362 GLN OE1 1 1
7 10219 1 1 50 ASN C C 0.563 2.468 8.373 1.00 . A A . 363 ASN C 1 1
7 10220 1 1 50 ASN CA C 1.905 3.064 7.958 1.00 . A A . 363 ASN CA 1 1
7 10221 1 1 50 ASN CB C 2.424 2.355 6.705 1.00 . A A . 363 ASN CB 1 1
7 10222 1 1 50 ASN CG C 3.401 3.210 5.921 1.00 . A A . 363 ASN CG 1 1
7 10223 1 1 50 ASN H H 3.718 2.480 8.880 1.00 . A A . 363 ASN H 1 1
7 10224 1 1 50 ASN HA H 1.767 4.111 7.738 1.00 . A A . 363 ASN HA 1 1
7 10225 1 1 50 ASN HB2 H 2.927 1.445 6.997 1.00 . A A . 363 ASN HB2 1 1
7 10226 1 1 50 ASN HB3 H 1.590 2.113 6.064 1.00 . A A . 363 ASN HB3 1 1
7 10227 1 1 50 ASN HD21 H 4.849 1.882 6.230 1.00 . A A . 363 ASN HD21 1 1
7 10228 1 1 50 ASN HD22 H 5.291 3.274 5.306 1.00 . A A . 363 ASN HD22 1 1
7 10229 1 1 50 ASN N N 2.878 2.958 9.040 1.00 . A A . 363 ASN N 1 1
7 10230 1 1 50 ASN ND2 N 4.638 2.741 5.807 1.00 . A A . 363 ASN ND2 1 1
7 10231 1 1 50 ASN O O -0.462 2.718 7.739 1.00 . A A . 363 ASN O 1 1
7 10232 1 1 50 ASN OD1 O 3.047 4.279 5.423 1.00 . A A . 363 ASN OD1 1 1
7 10233 1 1 51 PHE C C -1.511 2.055 10.681 1.00 . A A . 364 PHE C 1 1
7 10234 1 1 51 PHE CA C -0.638 1.047 9.942 1.00 . A A . 364 PHE CA 1 1
7 10235 1 1 51 PHE CB C -0.288 -0.119 10.870 1.00 . A A . 364 PHE CB 1 1
7 10236 1 1 51 PHE CD1 C -0.462 -1.926 9.139 1.00 . A A . 364 PHE CD1 1 1
7 10237 1 1 51 PHE CD2 C 1.506 -1.830 10.481 1.00 . A A . 364 PHE CD2 1 1
7 10238 1 1 51 PHE CE1 C 0.042 -3.027 8.473 1.00 . A A . 364 PHE CE1 1 1
7 10239 1 1 51 PHE CE2 C 2.015 -2.931 9.820 1.00 . A A . 364 PHE CE2 1 1
7 10240 1 1 51 PHE CG C 0.264 -1.315 10.149 1.00 . A A . 364 PHE CG 1 1
7 10241 1 1 51 PHE CZ C 1.281 -3.531 8.814 1.00 . A A . 364 PHE CZ 1 1
7 10242 1 1 51 PHE H H 1.426 1.516 9.905 1.00 . A A . 364 PHE H 1 1
7 10243 1 1 51 PHE HA H -1.187 0.667 9.094 1.00 . A A . 364 PHE HA 1 1
7 10244 1 1 51 PHE HB2 H 0.455 0.209 11.583 1.00 . A A . 364 PHE HB2 1 1
7 10245 1 1 51 PHE HB3 H -1.176 -0.428 11.400 1.00 . A A . 364 PHE HB3 1 1
7 10246 1 1 51 PHE HD1 H -1.433 -1.532 8.871 1.00 . A A . 364 PHE HD1 1 1
7 10247 1 1 51 PHE HD2 H 2.081 -1.363 11.268 1.00 . A A . 364 PHE HD2 1 1
7 10248 1 1 51 PHE HE1 H -0.535 -3.494 7.688 1.00 . A A . 364 PHE HE1 1 1
7 10249 1 1 51 PHE HE2 H 2.984 -3.323 10.088 1.00 . A A . 364 PHE HE2 1 1
7 10250 1 1 51 PHE HZ H 1.677 -4.391 8.295 1.00 . A A . 364 PHE HZ 1 1
7 10251 1 1 51 PHE N N 0.578 1.679 9.442 1.00 . A A . 364 PHE N 1 1
7 10252 1 1 51 PHE O O -2.669 2.269 10.325 1.00 . A A . 364 PHE O 1 1
7 10253 1 1 52 GLY C C -0.780 4.653 13.178 1.00 . A A . 365 GLY C 1 1
7 10254 1 1 52 GLY CA C -1.687 3.653 12.488 1.00 . A A . 365 GLY CA 1 1
7 10255 1 1 52 GLY H H -0.019 2.464 11.951 1.00 . A A . 365 GLY H 1 1
7 10256 1 1 52 GLY HA2 H -2.356 4.186 11.829 1.00 . A A . 365 GLY HA2 1 1
7 10257 1 1 52 GLY HA3 H -2.270 3.137 13.236 1.00 . A A . 365 GLY HA3 1 1
7 10258 1 1 52 GLY N N -0.946 2.674 11.714 1.00 . A A . 365 GLY N 1 1
7 10259 1 1 52 GLY O O -0.567 5.757 12.677 1.00 . A A . 365 GLY O 1 1
7 10260 1 1 53 PHE C C 1.592 4.321 15.962 1.00 . A A . 366 PHE C 1 1
7 10261 1 1 53 PHE CA C 0.641 5.138 15.094 1.00 . A A . 366 PHE CA 1 1
7 10262 1 1 53 PHE CB C -0.176 6.092 15.969 1.00 . A A . 366 PHE CB 1 1
7 10263 1 1 53 PHE CD1 C 1.861 7.535 16.227 1.00 . A A . 366 PHE CD1 1 1
7 10264 1 1 53 PHE CD2 C 0.267 7.497 17.999 1.00 . A A . 366 PHE CD2 1 1
7 10265 1 1 53 PHE CE1 C 2.639 8.426 16.941 1.00 . A A . 366 PHE CE1 1 1
7 10266 1 1 53 PHE CE2 C 1.041 8.390 18.719 1.00 . A A . 366 PHE CE2 1 1
7 10267 1 1 53 PHE CG C 0.668 7.060 16.748 1.00 . A A . 366 PHE CG 1 1
7 10268 1 1 53 PHE CZ C 2.228 8.855 18.189 1.00 . A A . 366 PHE CZ 1 1
7 10269 1 1 53 PHE H H -0.454 3.374 14.680 1.00 . A A . 366 PHE H 1 1
7 10270 1 1 53 PHE HA H 1.220 5.716 14.391 1.00 . A A . 366 PHE HA 1 1
7 10271 1 1 53 PHE HB2 H -0.843 6.663 15.342 1.00 . A A . 366 PHE HB2 1 1
7 10272 1 1 53 PHE HB3 H -0.756 5.515 16.673 1.00 . A A . 366 PHE HB3 1 1
7 10273 1 1 53 PHE HD1 H 2.184 7.202 15.251 1.00 . A A . 366 PHE HD1 1 1
7 10274 1 1 53 PHE HD2 H -0.662 7.134 18.416 1.00 . A A . 366 PHE HD2 1 1
7 10275 1 1 53 PHE HE1 H 3.567 8.789 16.524 1.00 . A A . 366 PHE HE1 1 1
7 10276 1 1 53 PHE HE2 H 0.716 8.722 19.694 1.00 . A A . 366 PHE HE2 1 1
7 10277 1 1 53 PHE HZ H 2.834 9.550 18.748 1.00 . A A . 366 PHE HZ 1 1
7 10278 1 1 53 PHE N N -0.246 4.267 14.332 1.00 . A A . 366 PHE N 1 1
7 10279 1 1 53 PHE O O 1.199 3.319 16.560 1.00 . A A . 366 PHE O 1 1
7 10280 1 1 54 ILE C C 4.335 4.938 17.977 1.00 . A A . 367 ILE C 1 1
7 10281 1 1 54 ILE CA C 3.854 4.067 16.822 1.00 . A A . 367 ILE CA 1 1
7 10282 1 1 54 ILE CB C 5.065 3.657 15.963 1.00 . A A . 367 ILE CB 1 1
7 10283 1 1 54 ILE CD1 C 5.781 2.045 14.128 1.00 . A A . 367 ILE CD1 1 1
7 10284 1 1 54 ILE CG1 C 4.627 2.717 14.837 1.00 . A A . 367 ILE CG1 1 1
7 10285 1 1 54 ILE CG2 C 6.128 2.996 16.828 1.00 . A A . 367 ILE CG2 1 1
7 10286 1 1 54 ILE H H 3.099 5.561 15.528 1.00 . A A . 367 ILE H 1 1
7 10287 1 1 54 ILE HA H 3.405 3.170 17.224 1.00 . A A . 367 ILE HA 1 1
7 10288 1 1 54 ILE HB H 5.491 4.550 15.532 1.00 . A A . 367 ILE HB 1 1
7 10289 1 1 54 ILE HD11 H 5.597 2.045 13.063 1.00 . A A . 367 ILE HD11 1 1
7 10290 1 1 54 ILE HD12 H 6.694 2.584 14.334 1.00 . A A . 367 ILE HD12 1 1
7 10291 1 1 54 ILE HD13 H 5.875 1.027 14.477 1.00 . A A . 367 ILE HD13 1 1
7 10292 1 1 54 ILE HG12 H 3.995 1.945 15.248 1.00 . A A . 367 ILE HG12 1 1
7 10293 1 1 54 ILE HG13 H 4.069 3.282 14.105 1.00 . A A . 367 ILE HG13 1 1
7 10294 1 1 54 ILE HG21 H 5.907 1.944 16.930 1.00 . A A . 367 ILE HG21 1 1
7 10295 1 1 54 ILE HG22 H 7.096 3.115 16.363 1.00 . A A . 367 ILE HG22 1 1
7 10296 1 1 54 ILE HG23 H 6.139 3.459 17.803 1.00 . A A . 367 ILE HG23 1 1
7 10297 1 1 54 ILE N N 2.846 4.757 16.027 1.00 . A A . 367 ILE N 1 1
7 10298 1 1 54 ILE O O 5.034 5.931 17.770 1.00 . A A . 367 ILE O 1 1
7 10299 1 1 55 LEU C C 5.672 4.786 20.939 1.00 . A A . 368 LEU C 1 1
7 10300 1 1 55 LEU CA C 4.351 5.306 20.383 1.00 . A A . 368 LEU CA 1 1
7 10301 1 1 55 LEU CB C 3.261 5.212 21.452 1.00 . A A . 368 LEU CB 1 1
7 10302 1 1 55 LEU CD1 C 2.104 7.434 21.351 1.00 . A A . 368 LEU CD1 1 1
7 10303 1 1 55 LEU CD2 C 1.503 5.638 19.716 1.00 . A A . 368 LEU CD2 1 1
7 10304 1 1 55 LEU CG C 1.951 5.936 21.140 1.00 . A A . 368 LEU CG 1 1
7 10305 1 1 55 LEU H H 3.400 3.761 19.294 1.00 . A A . 368 LEU H 1 1
7 10306 1 1 55 LEU HA H 4.477 6.340 20.099 1.00 . A A . 368 LEU HA 1 1
7 10307 1 1 55 LEU HB2 H 3.035 4.168 21.602 1.00 . A A . 368 LEU HB2 1 1
7 10308 1 1 55 LEU HB3 H 3.660 5.627 22.367 1.00 . A A . 368 LEU HB3 1 1
7 10309 1 1 55 LEU HD11 H 1.130 7.884 21.456 1.00 . A A . 368 LEU HD11 1 1
7 10310 1 1 55 LEU HD12 H 2.612 7.866 20.501 1.00 . A A . 368 LEU HD12 1 1
7 10311 1 1 55 LEU HD13 H 2.683 7.613 22.245 1.00 . A A . 368 LEU HD13 1 1
7 10312 1 1 55 LEU HD21 H 0.443 5.823 19.626 1.00 . A A . 368 LEU HD21 1 1
7 10313 1 1 55 LEU HD22 H 1.710 4.604 19.483 1.00 . A A . 368 LEU HD22 1 1
7 10314 1 1 55 LEU HD23 H 2.041 6.276 19.030 1.00 . A A . 368 LEU HD23 1 1
7 10315 1 1 55 LEU HG H 1.182 5.582 21.814 1.00 . A A . 368 LEU HG 1 1
7 10316 1 1 55 LEU N N 3.957 4.561 19.193 1.00 . A A . 368 LEU N 1 1
7 10317 1 1 55 LEU O O 6.369 5.489 21.671 1.00 . A A . 368 LEU O 1 1
7 10318 1 1 56 ASP C C 7.503 1.616 20.326 1.00 . A A . 369 ASP C 1 1
7 10319 1 1 56 ASP CA C 7.250 2.936 21.048 1.00 . A A . 369 ASP CA 1 1
7 10320 1 1 56 ASP CB C 7.197 2.703 22.559 1.00 . A A . 369 ASP CB 1 1
7 10321 1 1 56 ASP CG C 8.207 3.548 23.310 1.00 . A A . 369 ASP CG 1 1
7 10322 1 1 56 ASP H H 5.413 3.040 20.000 1.00 . A A . 369 ASP H 1 1
7 10323 1 1 56 ASP HA H 8.059 3.614 20.826 1.00 . A A . 369 ASP HA 1 1
7 10324 1 1 56 ASP HB2 H 6.210 2.951 22.921 1.00 . A A . 369 ASP HB2 1 1
7 10325 1 1 56 ASP HB3 H 7.401 1.663 22.764 1.00 . A A . 369 ASP HB3 1 1
7 10326 1 1 56 ASP N N 6.011 3.550 20.586 1.00 . A A . 369 ASP N 1 1
7 10327 1 1 56 ASP O O 6.688 0.696 20.387 1.00 . A A . 369 ASP O 1 1
7 10328 1 1 56 ASP OD1 O 9.223 3.941 22.699 1.00 . A A . 369 ASP OD1 1 1
7 10329 1 1 56 ASP OD2 O 7.984 3.815 24.509 1.00 . A A . 369 ASP OD2 1 1
7 10330 1 1 57 PHE C C 10.187 -0.379 19.562 1.00 . A A . 370 PHE C 1 1
7 10331 1 1 57 PHE CA C 9.001 0.324 18.908 1.00 . A A . 370 PHE CA 1 1
7 10332 1 1 57 PHE CB C 9.336 0.668 17.455 1.00 . A A . 370 PHE CB 1 1
7 10333 1 1 57 PHE CD1 C 8.899 -1.641 16.576 1.00 . A A . 370 PHE CD1 1 1
7 10334 1 1 57 PHE CD2 C 10.902 -0.535 15.907 1.00 . A A . 370 PHE CD2 1 1
7 10335 1 1 57 PHE CE1 C 9.251 -2.742 15.818 1.00 . A A . 370 PHE CE1 1 1
7 10336 1 1 57 PHE CE2 C 11.259 -1.633 15.146 1.00 . A A . 370 PHE CE2 1 1
7 10337 1 1 57 PHE CG C 9.720 -0.527 16.629 1.00 . A A . 370 PHE CG 1 1
7 10338 1 1 57 PHE CZ C 10.431 -2.738 15.101 1.00 . A A . 370 PHE CZ 1 1
7 10339 1 1 57 PHE H H 9.251 2.298 19.633 1.00 . A A . 370 PHE H 1 1
7 10340 1 1 57 PHE HA H 8.150 -0.340 18.924 1.00 . A A . 370 PHE HA 1 1
7 10341 1 1 57 PHE HB2 H 8.475 1.127 16.992 1.00 . A A . 370 PHE HB2 1 1
7 10342 1 1 57 PHE HB3 H 10.162 1.364 17.439 1.00 . A A . 370 PHE HB3 1 1
7 10343 1 1 57 PHE HD1 H 7.975 -1.647 17.135 1.00 . A A . 370 PHE HD1 1 1
7 10344 1 1 57 PHE HD2 H 11.551 0.330 15.941 1.00 . A A . 370 PHE HD2 1 1
7 10345 1 1 57 PHE HE1 H 8.602 -3.605 15.783 1.00 . A A . 370 PHE HE1 1 1
7 10346 1 1 57 PHE HE2 H 12.183 -1.625 14.587 1.00 . A A . 370 PHE HE2 1 1
7 10347 1 1 57 PHE HZ H 10.709 -3.596 14.508 1.00 . A A . 370 PHE HZ 1 1
7 10348 1 1 57 PHE N N 8.640 1.531 19.643 1.00 . A A . 370 PHE N 1 1
7 10349 1 1 57 PHE O O 11.140 0.266 20.001 1.00 . A A . 370 PHE O 1 1
7 10350 1 1 58 LYS C C 11.674 -3.572 19.262 1.00 . A A . 371 LYS C 1 1
7 10351 1 1 58 LYS CA C 11.185 -2.496 20.227 1.00 . A A . 371 LYS CA 1 1
7 10352 1 1 58 LYS CB C 10.699 -3.144 21.525 1.00 . A A . 371 LYS CB 1 1
7 10353 1 1 58 LYS CD C 11.104 -1.135 22.979 1.00 . A A . 371 LYS CD 1 1
7 10354 1 1 58 LYS CE C 12.027 -0.531 24.024 1.00 . A A . 371 LYS CE 1 1
7 10355 1 1 58 LYS CG C 11.392 -2.613 22.768 1.00 . A A . 371 LYS CG 1 1
7 10356 1 1 58 LYS H H 9.333 -2.161 19.261 1.00 . A A . 371 LYS H 1 1
7 10357 1 1 58 LYS HA H 12.006 -1.832 20.453 1.00 . A A . 371 LYS HA 1 1
7 10358 1 1 58 LYS HB2 H 9.638 -2.967 21.627 1.00 . A A . 371 LYS HB2 1 1
7 10359 1 1 58 LYS HB3 H 10.873 -4.209 21.470 1.00 . A A . 371 LYS HB3 1 1
7 10360 1 1 58 LYS HD2 H 11.246 -0.613 22.044 1.00 . A A . 371 LYS HD2 1 1
7 10361 1 1 58 LYS HD3 H 10.080 -1.020 23.305 1.00 . A A . 371 LYS HD3 1 1
7 10362 1 1 58 LYS HE2 H 12.868 -1.190 24.168 1.00 . A A . 371 LYS HE2 1 1
7 10363 1 1 58 LYS HE3 H 12.377 0.427 23.666 1.00 . A A . 371 LYS HE3 1 1
7 10364 1 1 58 LYS HG2 H 11.040 -3.162 23.628 1.00 . A A . 371 LYS HG2 1 1
7 10365 1 1 58 LYS HG3 H 12.458 -2.750 22.661 1.00 . A A . 371 LYS HG3 1 1
7 10366 1 1 58 LYS HZ1 H 10.730 -1.155 25.538 1.00 . A A . 371 LYS HZ1 1 1
7 10367 1 1 58 LYS HZ2 H 10.745 0.519 25.296 1.00 . A A . 371 LYS HZ2 1 1
7 10368 1 1 58 LYS HZ3 H 12.034 -0.231 26.092 1.00 . A A . 371 LYS HZ3 1 1
7 10369 1 1 58 LYS N N 10.119 -1.704 19.627 1.00 . A A . 371 LYS N 1 1
7 10370 1 1 58 LYS NZ N 11.336 -0.337 25.329 1.00 . A A . 371 LYS NZ 1 1
7 10371 1 1 58 LYS O O 11.044 -4.619 19.113 1.00 . A A . 371 LYS O 1 1
7 10372 1 1 59 HIS C C 14.479 -5.079 18.315 1.00 . A A . 372 HIS C 1 1
7 10373 1 1 59 HIS CA C 13.375 -4.253 17.660 1.00 . A A . 372 HIS CA 1 1
7 10374 1 1 59 HIS CB C 13.930 -3.514 16.443 1.00 . A A . 372 HIS CB 1 1
7 10375 1 1 59 HIS CD2 C 14.430 -5.599 14.982 1.00 . A A . 372 HIS CD2 1 1
7 10376 1 1 59 HIS CE1 C 16.413 -5.011 14.254 1.00 . A A . 372 HIS CE1 1 1
7 10377 1 1 59 HIS CG C 14.720 -4.390 15.518 1.00 . A A . 372 HIS CG 1 1
7 10378 1 1 59 HIS H H 13.258 -2.455 18.771 1.00 . A A . 372 HIS H 1 1
7 10379 1 1 59 HIS HA H 12.589 -4.919 17.339 1.00 . A A . 372 HIS HA 1 1
7 10380 1 1 59 HIS HB2 H 13.110 -3.093 15.880 1.00 . A A . 372 HIS HB2 1 1
7 10381 1 1 59 HIS HB3 H 14.577 -2.716 16.778 1.00 . A A . 372 HIS HB3 1 1
7 10382 1 1 59 HIS HD1 H 16.455 -3.225 15.251 1.00 . A A . 372 HIS HD1 1 1
7 10383 1 1 59 HIS HD2 H 13.528 -6.171 15.140 1.00 . A A . 372 HIS HD2 1 1
7 10384 1 1 59 HIS HE1 H 17.363 -5.018 13.740 1.00 . A A . 372 HIS HE1 1 1
7 10385 1 1 59 HIS N N 12.801 -3.307 18.610 1.00 . A A . 372 HIS N 1 1
7 10386 1 1 59 HIS ND1 N 15.969 -4.049 15.043 1.00 . A A . 372 HIS ND1 1 1
7 10387 1 1 59 HIS NE2 N 15.499 -5.963 14.201 1.00 . A A . 372 HIS NE2 1 1
7 10388 1 1 59 HIS O O 15.353 -4.538 18.993 1.00 . A A . 372 HIS O 1 1
7 10389 1 1 60 TYR C C 16.101 -8.119 17.596 1.00 . A A . 373 TYR C 1 1
7 10390 1 1 60 TYR CA C 15.425 -7.290 18.684 1.00 . A A . 373 TYR CA 1 1
7 10391 1 1 60 TYR CB C 14.773 -8.214 19.714 1.00 . A A . 373 TYR CB 1 1
7 10392 1 1 60 TYR CD1 C 15.416 -7.435 22.028 1.00 . A A . 373 TYR CD1 1 1
7 10393 1 1 60 TYR CD2 C 13.205 -6.984 21.264 1.00 . A A . 373 TYR CD2 1 1
7 10394 1 1 60 TYR CE1 C 15.134 -6.814 23.229 1.00 . A A . 373 TYR CE1 1 1
7 10395 1 1 60 TYR CE2 C 12.913 -6.358 22.460 1.00 . A A . 373 TYR CE2 1 1
7 10396 1 1 60 TYR CG C 14.459 -7.531 21.025 1.00 . A A . 373 TYR CG 1 1
7 10397 1 1 60 TYR CZ C 13.881 -6.276 23.440 1.00 . A A . 373 TYR CZ 1 1
7 10398 1 1 60 TYR H H 13.710 -6.762 17.561 1.00 . A A . 373 TYR H 1 1
7 10399 1 1 60 TYR HA H 16.173 -6.688 19.177 1.00 . A A . 373 TYR HA 1 1
7 10400 1 1 60 TYR HB2 H 13.848 -8.596 19.310 1.00 . A A . 373 TYR HB2 1 1
7 10401 1 1 60 TYR HB3 H 15.438 -9.039 19.919 1.00 . A A . 373 TYR HB3 1 1
7 10402 1 1 60 TYR HD1 H 16.396 -7.858 21.860 1.00 . A A . 373 TYR HD1 1 1
7 10403 1 1 60 TYR HD2 H 12.448 -7.050 20.494 1.00 . A A . 373 TYR HD2 1 1
7 10404 1 1 60 TYR HE1 H 15.891 -6.749 23.996 1.00 . A A . 373 TYR HE1 1 1
7 10405 1 1 60 TYR HE2 H 11.933 -5.938 22.627 1.00 . A A . 373 TYR HE2 1 1
7 10406 1 1 60 TYR HH H 14.008 -4.789 24.652 1.00 . A A . 373 TYR HH 1 1
7 10407 1 1 60 TYR N N 14.432 -6.390 18.110 1.00 . A A . 373 TYR N 1 1
7 10408 1 1 60 TYR O O 15.666 -9.220 17.258 1.00 . A A . 373 TYR O 1 1
7 10409 1 1 60 TYR OH O 13.595 -5.655 24.634 1.00 . A A . 373 TYR OH 1 1
7 10410 1 1 61 PRO C C 18.705 -9.474 16.491 1.00 . A A . 374 PRO C 1 1
7 10411 1 1 61 PRO CA C 17.953 -8.252 15.977 1.00 . A A . 374 PRO CA 1 1
7 10412 1 1 61 PRO CB C 18.937 -7.176 15.510 1.00 . A A . 374 PRO CB 1 1
7 10413 1 1 61 PRO CD C 17.766 -6.270 17.386 1.00 . A A . 374 PRO CD 1 1
7 10414 1 1 61 PRO CG C 19.096 -6.272 16.683 1.00 . A A . 374 PRO CG 1 1
7 10415 1 1 61 PRO HA H 17.317 -8.541 15.153 1.00 . A A . 374 PRO HA 1 1
7 10416 1 1 61 PRO HB2 H 19.876 -7.638 15.236 1.00 . A A . 374 PRO HB2 1 1
7 10417 1 1 61 PRO HB3 H 18.527 -6.652 14.660 1.00 . A A . 374 PRO HB3 1 1
7 10418 1 1 61 PRO HD2 H 17.905 -6.185 18.454 1.00 . A A . 374 PRO HD2 1 1
7 10419 1 1 61 PRO HD3 H 17.146 -5.466 17.018 1.00 . A A . 374 PRO HD3 1 1
7 10420 1 1 61 PRO HG2 H 19.865 -6.651 17.337 1.00 . A A . 374 PRO HG2 1 1
7 10421 1 1 61 PRO HG3 H 19.344 -5.276 16.348 1.00 . A A . 374 PRO HG3 1 1
7 10422 1 1 61 PRO N N 17.192 -7.578 17.033 1.00 . A A . 374 PRO N 1 1
7 10423 1 1 61 PRO O O 19.129 -10.326 15.712 1.00 . A A . 374 PRO O 1 1
7 10424 1 1 62 GLU C C 18.628 -11.862 18.619 1.00 . A A . 375 GLU C 1 1
7 10425 1 1 62 GLU CA C 19.565 -10.673 18.426 1.00 . A A . 375 GLU CA 1 1
7 10426 1 1 62 GLU CB C 20.156 -10.253 19.773 1.00 . A A . 375 GLU CB 1 1
7 10427 1 1 62 GLU CD C 22.257 -11.575 19.305 1.00 . A A . 375 GLU CD 1 1
7 10428 1 1 62 GLU CG C 21.183 -11.231 20.319 1.00 . A A . 375 GLU CG 1 1
7 10429 1 1 62 GLU H H 18.502 -8.843 18.378 1.00 . A A . 375 GLU H 1 1
7 10430 1 1 62 GLU HA H 20.368 -10.966 17.767 1.00 . A A . 375 GLU HA 1 1
7 10431 1 1 62 GLU HB2 H 20.631 -9.290 19.659 1.00 . A A . 375 GLU HB2 1 1
7 10432 1 1 62 GLU HB3 H 19.355 -10.167 20.493 1.00 . A A . 375 GLU HB3 1 1
7 10433 1 1 62 GLU HG2 H 21.655 -10.792 21.186 1.00 . A A . 375 GLU HG2 1 1
7 10434 1 1 62 GLU HG3 H 20.677 -12.141 20.608 1.00 . A A . 375 GLU HG3 1 1
7 10435 1 1 62 GLU N N 18.863 -9.554 17.808 1.00 . A A . 375 GLU N 1 1
7 10436 1 1 62 GLU O O 19.065 -13.013 18.656 1.00 . A A . 375 GLU O 1 1
7 10437 1 1 62 GLU OE1 O 22.701 -10.663 18.577 1.00 . A A . 375 GLU OE1 1 1
7 10438 1 1 62 GLU OE2 O 22.654 -12.757 19.241 1.00 . A A . 375 GLU OE2 1 1
7 10439 1 1 63 LYS C C 15.552 -12.860 17.643 1.00 . A A . 376 LYS C 1 1
7 10440 1 1 63 LYS CA C 16.335 -12.620 18.929 1.00 . A A . 376 LYS CA 1 1
7 10441 1 1 63 LYS CB C 15.376 -12.238 20.059 1.00 . A A . 376 LYS CB 1 1
7 10442 1 1 63 LYS CD C 15.449 -12.780 22.511 1.00 . A A . 376 LYS CD 1 1
7 10443 1 1 63 LYS CE C 16.500 -13.255 23.501 1.00 . A A . 376 LYS CE 1 1
7 10444 1 1 63 LYS CG C 16.071 -11.972 21.384 1.00 . A A . 376 LYS CG 1 1
7 10445 1 1 63 LYS H H 17.049 -10.639 18.703 1.00 . A A . 376 LYS H 1 1
7 10446 1 1 63 LYS HA H 16.850 -13.529 19.199 1.00 . A A . 376 LYS HA 1 1
7 10447 1 1 63 LYS HB2 H 14.839 -11.345 19.773 1.00 . A A . 376 LYS HB2 1 1
7 10448 1 1 63 LYS HB3 H 14.669 -13.042 20.202 1.00 . A A . 376 LYS HB3 1 1
7 10449 1 1 63 LYS HD2 H 14.732 -12.162 23.032 1.00 . A A . 376 LYS HD2 1 1
7 10450 1 1 63 LYS HD3 H 14.946 -13.640 22.091 1.00 . A A . 376 LYS HD3 1 1
7 10451 1 1 63 LYS HE2 H 16.799 -14.257 23.236 1.00 . A A . 376 LYS HE2 1 1
7 10452 1 1 63 LYS HE3 H 17.354 -12.597 23.443 1.00 . A A . 376 LYS HE3 1 1
7 10453 1 1 63 LYS HG2 H 17.112 -12.243 21.294 1.00 . A A . 376 LYS HG2 1 1
7 10454 1 1 63 LYS HG3 H 15.988 -10.920 21.618 1.00 . A A . 376 LYS HG3 1 1
7 10455 1 1 63 LYS HZ1 H 16.178 -12.342 25.352 1.00 . A A . 376 LYS HZ1 1 1
7 10456 1 1 63 LYS HZ2 H 16.447 -14.010 25.449 1.00 . A A . 376 LYS HZ2 1 1
7 10457 1 1 63 LYS HZ3 H 14.959 -13.423 24.901 1.00 . A A . 376 LYS HZ3 1 1
7 10458 1 1 63 LYS N N 17.336 -11.576 18.741 1.00 . A A . 376 LYS N 1 1
7 10459 1 1 63 LYS NZ N 15.985 -13.258 24.899 1.00 . A A . 376 LYS NZ 1 1
7 10460 1 1 63 LYS O O 15.037 -13.954 17.414 1.00 . A A . 376 LYS O 1 1
7 10461 1 1 64 GLY C C 13.268 -11.647 15.700 1.00 . A A . 377 GLY C 1 1
7 10462 1 1 64 GLY CA C 14.746 -11.953 15.552 1.00 . A A . 377 GLY CA 1 1
7 10463 1 1 64 GLY H H 15.897 -10.982 17.041 1.00 . A A . 377 GLY H 1 1
7 10464 1 1 64 GLY HA2 H 15.175 -11.269 14.835 1.00 . A A . 377 GLY HA2 1 1
7 10465 1 1 64 GLY HA3 H 14.856 -12.962 15.182 1.00 . A A . 377 GLY HA3 1 1
7 10466 1 1 64 GLY N N 15.466 -11.832 16.805 1.00 . A A . 377 GLY N 1 1
7 10467 1 1 64 GLY O O 12.427 -12.306 15.090 1.00 . A A . 377 GLY O 1 1
7 10468 1 1 65 CYS C C 11.473 -8.780 17.122 1.00 . A A . 378 CYS C 1 1
7 10469 1 1 65 CYS CA C 11.567 -10.254 16.742 1.00 . A A . 378 CYS CA 1 1
7 10470 1 1 65 CYS CB C 10.946 -11.117 17.842 1.00 . A A . 378 CYS CB 1 1
7 10471 1 1 65 CYS H H 13.668 -10.156 16.972 1.00 . A A . 378 CYS H 1 1
7 10472 1 1 65 CYS HA H 11.023 -10.411 15.824 1.00 . A A . 378 CYS HA 1 1
7 10473 1 1 65 CYS HB2 H 9.893 -10.892 17.916 1.00 . A A . 378 CYS HB2 1 1
7 10474 1 1 65 CYS HB3 H 11.067 -12.159 17.583 1.00 . A A . 378 CYS HB3 1 1
7 10475 1 1 65 CYS HG H 10.710 -10.968 20.377 1.00 . A A . 378 CYS HG 1 1
7 10476 1 1 65 CYS N N 12.953 -10.645 16.514 1.00 . A A . 378 CYS N 1 1
7 10477 1 1 65 CYS O O 12.404 -8.217 17.701 1.00 . A A . 378 CYS O 1 1
7 10478 1 1 65 CYS SG S 11.677 -10.866 19.478 1.00 . A A . 378 CYS SG 1 1
7 10479 1 1 66 CYS C C 8.685 -6.496 17.512 1.00 . A A . 379 CYS C 1 1
7 10480 1 1 66 CYS CA C 10.132 -6.750 17.098 1.00 . A A . 379 CYS CA 1 1
7 10481 1 1 66 CYS CB C 10.487 -5.885 15.887 1.00 . A A . 379 CYS CB 1 1
7 10482 1 1 66 CYS H H 9.640 -8.662 16.333 1.00 . A A . 379 CYS H 1 1
7 10483 1 1 66 CYS HA H 10.779 -6.487 17.920 1.00 . A A . 379 CYS HA 1 1
7 10484 1 1 66 CYS HB2 H 10.436 -4.844 16.171 1.00 . A A . 379 CYS HB2 1 1
7 10485 1 1 66 CYS HB3 H 11.493 -6.117 15.572 1.00 . A A . 379 CYS HB3 1 1
7 10486 1 1 66 CYS HG H 8.934 -4.932 14.104 1.00 . A A . 379 CYS HG 1 1
7 10487 1 1 66 CYS N N 10.345 -8.160 16.793 1.00 . A A . 379 CYS N 1 1
7 10488 1 1 66 CYS O O 7.757 -7.084 16.955 1.00 . A A . 379 CYS O 1 1
7 10489 1 1 66 CYS SG S 9.394 -6.120 14.466 1.00 . A A . 379 CYS SG 1 1
7 10490 1 1 67 PHE C C 6.872 -3.804 18.801 1.00 . A A . 380 PHE C 1 1
7 10491 1 1 67 PHE CA C 7.168 -5.290 18.984 1.00 . A A . 380 PHE CA 1 1
7 10492 1 1 67 PHE CB C 7.037 -5.669 20.460 1.00 . A A . 380 PHE CB 1 1
7 10493 1 1 67 PHE CD1 C 8.895 -7.272 20.983 1.00 . A A . 380 PHE CD1 1 1
7 10494 1 1 67 PHE CD2 C 6.671 -8.120 20.854 1.00 . A A . 380 PHE CD2 1 1
7 10495 1 1 67 PHE CE1 C 9.366 -8.540 21.270 1.00 . A A . 380 PHE CE1 1 1
7 10496 1 1 67 PHE CE2 C 7.136 -9.389 21.143 1.00 . A A . 380 PHE CE2 1 1
7 10497 1 1 67 PHE CG C 7.545 -7.048 20.773 1.00 . A A . 380 PHE CG 1 1
7 10498 1 1 67 PHE CZ C 8.485 -9.600 21.350 1.00 . A A . 380 PHE CZ 1 1
7 10499 1 1 67 PHE H H 9.281 -5.183 18.897 1.00 . A A . 380 PHE H 1 1
7 10500 1 1 67 PHE HA H 6.454 -5.860 18.409 1.00 . A A . 380 PHE HA 1 1
7 10501 1 1 67 PHE HB2 H 7.599 -4.967 21.056 1.00 . A A . 380 PHE HB2 1 1
7 10502 1 1 67 PHE HB3 H 5.996 -5.624 20.745 1.00 . A A . 380 PHE HB3 1 1
7 10503 1 1 67 PHE HD1 H 9.587 -6.442 20.921 1.00 . A A . 380 PHE HD1 1 1
7 10504 1 1 67 PHE HD2 H 5.615 -7.957 20.692 1.00 . A A . 380 PHE HD2 1 1
7 10505 1 1 67 PHE HE1 H 10.422 -8.700 21.432 1.00 . A A . 380 PHE HE1 1 1
7 10506 1 1 67 PHE HE2 H 6.444 -10.217 21.203 1.00 . A A . 380 PHE HE2 1 1
7 10507 1 1 67 PHE HZ H 8.850 -10.590 21.575 1.00 . A A . 380 PHE HZ 1 1
7 10508 1 1 67 PHE N N 8.502 -5.619 18.493 1.00 . A A . 380 PHE N 1 1
7 10509 1 1 67 PHE O O 7.733 -2.956 19.036 1.00 . A A . 380 PHE O 1 1
7 10510 1 1 68 ILE C C 3.951 -1.802 18.914 1.00 . A A . 381 ILE C 1 1
7 10511 1 1 68 ILE CA C 5.241 -2.115 18.164 1.00 . A A . 381 ILE CA 1 1
7 10512 1 1 68 ILE CB C 5.037 -1.814 16.666 1.00 . A A . 381 ILE CB 1 1
7 10513 1 1 68 ILE CD1 C 5.350 -3.745 15.038 1.00 . A A . 381 ILE CD1 1 1
7 10514 1 1 68 ILE CG1 C 6.014 -2.636 15.822 1.00 . A A . 381 ILE CG1 1 1
7 10515 1 1 68 ILE CG2 C 5.215 -0.328 16.397 1.00 . A A . 381 ILE CG2 1 1
7 10516 1 1 68 ILE H H 5.009 -4.219 18.207 1.00 . A A . 381 ILE H 1 1
7 10517 1 1 68 ILE HA H 6.027 -1.474 18.536 1.00 . A A . 381 ILE HA 1 1
7 10518 1 1 68 ILE HB H 4.027 -2.086 16.402 1.00 . A A . 381 ILE HB 1 1
7 10519 1 1 68 ILE HD11 H 4.822 -4.399 15.719 1.00 . A A . 381 ILE HD11 1 1
7 10520 1 1 68 ILE HD12 H 4.650 -3.321 14.334 1.00 . A A . 381 ILE HD12 1 1
7 10521 1 1 68 ILE HD13 H 6.101 -4.310 14.506 1.00 . A A . 381 ILE HD13 1 1
7 10522 1 1 68 ILE HG12 H 6.507 -1.983 15.119 1.00 . A A . 381 ILE HG12 1 1
7 10523 1 1 68 ILE HG13 H 6.752 -3.082 16.472 1.00 . A A . 381 ILE HG13 1 1
7 10524 1 1 68 ILE HG21 H 6.248 -0.127 16.152 1.00 . A A . 381 ILE HG21 1 1
7 10525 1 1 68 ILE HG22 H 4.587 -0.035 15.569 1.00 . A A . 381 ILE HG22 1 1
7 10526 1 1 68 ILE HG23 H 4.938 0.234 17.276 1.00 . A A . 381 ILE HG23 1 1
7 10527 1 1 68 ILE N N 5.650 -3.498 18.378 1.00 . A A . 381 ILE N 1 1
7 10528 1 1 68 ILE O O 2.955 -2.515 18.785 1.00 . A A . 381 ILE O 1 1
7 10529 1 1 69 LYS C C 1.942 0.653 19.665 1.00 . A A . 382 LYS C 1 1
7 10530 1 1 69 LYS CA C 2.806 -0.316 20.466 1.00 . A A . 382 LYS CA 1 1
7 10531 1 1 69 LYS CB C 3.240 0.337 21.780 1.00 . A A . 382 LYS CB 1 1
7 10532 1 1 69 LYS CD C 2.969 0.481 24.273 1.00 . A A . 382 LYS CD 1 1
7 10533 1 1 69 LYS CE C 2.005 1.599 24.641 1.00 . A A . 382 LYS CE 1 1
7 10534 1 1 69 LYS CG C 2.538 -0.230 23.001 1.00 . A A . 382 LYS CG 1 1
7 10535 1 1 69 LYS H H 4.798 -0.199 19.758 1.00 . A A . 382 LYS H 1 1
7 10536 1 1 69 LYS HA H 2.227 -1.198 20.686 1.00 . A A . 382 LYS HA 1 1
7 10537 1 1 69 LYS HB2 H 4.304 0.195 21.904 1.00 . A A . 382 LYS HB2 1 1
7 10538 1 1 69 LYS HB3 H 3.030 1.395 21.729 1.00 . A A . 382 LYS HB3 1 1
7 10539 1 1 69 LYS HD2 H 2.999 -0.233 25.083 1.00 . A A . 382 LYS HD2 1 1
7 10540 1 1 69 LYS HD3 H 3.954 0.901 24.124 1.00 . A A . 382 LYS HD3 1 1
7 10541 1 1 69 LYS HE2 H 2.545 2.356 25.188 1.00 . A A . 382 LYS HE2 1 1
7 10542 1 1 69 LYS HE3 H 1.607 2.026 23.733 1.00 . A A . 382 LYS HE3 1 1
7 10543 1 1 69 LYS HG2 H 1.472 -0.111 22.880 1.00 . A A . 382 LYS HG2 1 1
7 10544 1 1 69 LYS HG3 H 2.777 -1.280 23.088 1.00 . A A . 382 LYS HG3 1 1
7 10545 1 1 69 LYS HZ1 H 1.233 0.788 26.404 1.00 . A A . 382 LYS HZ1 1 1
7 10546 1 1 69 LYS HZ2 H 0.405 0.309 25.008 1.00 . A A . 382 LYS HZ2 1 1
7 10547 1 1 69 LYS HZ3 H 0.185 1.866 25.628 1.00 . A A . 382 LYS HZ3 1 1
7 10548 1 1 69 LYS N N 3.975 -0.728 19.697 1.00 . A A . 382 LYS N 1 1
7 10549 1 1 69 LYS NZ N 0.878 1.106 25.479 1.00 . A A . 382 LYS NZ 1 1
7 10550 1 1 69 LYS O O 2.455 1.562 19.012 1.00 . A A . 382 LYS O 1 1
7 10551 1 1 70 TYR C C -1.273 1.991 19.965 1.00 . A A . 383 TYR C 1 1
7 10552 1 1 70 TYR CA C -0.305 1.311 19.002 1.00 . A A . 383 TYR CA 1 1
7 10553 1 1 70 TYR CB C -1.083 0.495 17.969 1.00 . A A . 383 TYR CB 1 1
7 10554 1 1 70 TYR CD1 C 0.523 -1.074 16.814 1.00 . A A . 383 TYR CD1 1 1
7 10555 1 1 70 TYR CD2 C -0.246 0.835 15.611 1.00 . A A . 383 TYR CD2 1 1
7 10556 1 1 70 TYR CE1 C 1.283 -1.459 15.726 1.00 . A A . 383 TYR CE1 1 1
7 10557 1 1 70 TYR CE2 C 0.510 0.457 14.518 1.00 . A A . 383 TYR CE2 1 1
7 10558 1 1 70 TYR CG C -0.254 0.077 16.776 1.00 . A A . 383 TYR CG 1 1
7 10559 1 1 70 TYR CZ C 1.274 -0.689 14.581 1.00 . A A . 383 TYR CZ 1 1
7 10560 1 1 70 TYR H H 0.282 -0.288 20.260 1.00 . A A . 383 TYR H 1 1
7 10561 1 1 70 TYR HA H 0.269 2.070 18.490 1.00 . A A . 383 TYR HA 1 1
7 10562 1 1 70 TYR HB2 H -1.462 -0.400 18.438 1.00 . A A . 383 TYR HB2 1 1
7 10563 1 1 70 TYR HB3 H -1.913 1.084 17.606 1.00 . A A . 383 TYR HB3 1 1
7 10564 1 1 70 TYR HD1 H 0.528 -1.674 17.712 1.00 . A A . 383 TYR HD1 1 1
7 10565 1 1 70 TYR HD2 H -0.846 1.733 15.565 1.00 . A A . 383 TYR HD2 1 1
7 10566 1 1 70 TYR HE1 H 1.881 -2.357 15.775 1.00 . A A . 383 TYR HE1 1 1
7 10567 1 1 70 TYR HE2 H 0.503 1.058 13.621 1.00 . A A . 383 TYR HE2 1 1
7 10568 1 1 70 TYR HH H 2.251 -0.296 12.973 1.00 . A A . 383 TYR HH 1 1
7 10569 1 1 70 TYR N N 0.630 0.454 19.723 1.00 . A A . 383 TYR N 1 1
7 10570 1 1 70 TYR O O -1.519 1.499 21.066 1.00 . A A . 383 TYR O 1 1
7 10571 1 1 70 TYR OH O 2.029 -1.070 13.495 1.00 . A A . 383 TYR OH 1 1
7 10572 1 1 71 ASP C C -3.907 2.976 20.831 1.00 . A A . 384 ASP C 1 1
7 10573 1 1 71 ASP CA C -2.765 3.872 20.362 1.00 . A A . 384 ASP CA 1 1
7 10574 1 1 71 ASP CB C -3.322 5.063 19.581 1.00 . A A . 384 ASP CB 1 1
7 10575 1 1 71 ASP CG C -3.601 6.259 20.470 1.00 . A A . 384 ASP CG 1 1
7 10576 1 1 71 ASP H H -1.585 3.465 18.652 1.00 . A A . 384 ASP H 1 1
7 10577 1 1 71 ASP HA H -2.233 4.238 21.227 1.00 . A A . 384 ASP HA 1 1
7 10578 1 1 71 ASP HB2 H -2.607 5.357 18.827 1.00 . A A . 384 ASP HB2 1 1
7 10579 1 1 71 ASP HB3 H -4.244 4.770 19.101 1.00 . A A . 384 ASP HB3 1 1
7 10580 1 1 71 ASP N N -1.821 3.123 19.540 1.00 . A A . 384 ASP N 1 1
7 10581 1 1 71 ASP O O -4.229 2.933 22.019 1.00 . A A . 384 ASP O 1 1
7 10582 1 1 71 ASP OD1 O -4.525 6.175 21.305 1.00 . A A . 384 ASP OD1 1 1
7 10583 1 1 71 ASP OD2 O -2.894 7.279 20.331 1.00 . A A . 384 ASP OD2 1 1
7 10584 1 1 72 THR C C -5.238 -0.089 19.975 1.00 . A A . 385 THR C 1 1
7 10585 1 1 72 THR CA C -5.623 1.368 20.206 1.00 . A A . 385 THR CA 1 1
7 10586 1 1 72 THR CB C -6.869 1.697 19.363 1.00 . A A . 385 THR CB 1 1
7 10587 1 1 72 THR CG2 C -7.455 3.042 19.765 1.00 . A A . 385 THR CG2 1 1
7 10588 1 1 72 THR H H -4.213 2.338 18.962 1.00 . A A . 385 THR H 1 1
7 10589 1 1 72 THR HA H -5.874 1.503 21.248 1.00 . A A . 385 THR HA 1 1
7 10590 1 1 72 THR HB H -7.613 0.932 19.533 1.00 . A A . 385 THR HB 1 1
7 10591 1 1 72 THR HG1 H -6.419 2.625 17.681 1.00 . A A . 385 THR HG1 1 1
7 10592 1 1 72 THR HG21 H -7.281 3.211 20.817 1.00 . A A . 385 THR HG21 1 1
7 10593 1 1 72 THR HG22 H -8.517 3.046 19.570 1.00 . A A . 385 THR HG22 1 1
7 10594 1 1 72 THR HG23 H -6.981 3.827 19.193 1.00 . A A . 385 THR HG23 1 1
7 10595 1 1 72 THR N N -4.516 2.262 19.891 1.00 . A A . 385 THR N 1 1
7 10596 1 1 72 THR O O -4.139 -0.383 19.503 1.00 . A A . 385 THR O 1 1
7 10597 1 1 72 THR OG1 O -6.528 1.716 17.972 1.00 . A A . 385 THR OG1 1 1
7 10598 1 1 73 HIS C C -6.219 -2.861 18.708 1.00 . A A . 386 HIS C 1 1
7 10599 1 1 73 HIS CA C -5.904 -2.425 20.136 1.00 . A A . 386 HIS CA 1 1
7 10600 1 1 73 HIS CB C -6.744 -3.232 21.125 1.00 . A A . 386 HIS CB 1 1
7 10601 1 1 73 HIS CD2 C -8.890 -4.252 20.085 1.00 . A A . 386 HIS CD2 1 1
7 10602 1 1 73 HIS CE1 C -10.299 -2.664 20.633 1.00 . A A . 386 HIS CE1 1 1
7 10603 1 1 73 HIS CG C -8.195 -3.306 20.758 1.00 . A A . 386 HIS CG 1 1
7 10604 1 1 73 HIS H H -7.006 -0.701 20.679 1.00 . A A . 386 HIS H 1 1
7 10605 1 1 73 HIS HA H -4.859 -2.608 20.332 1.00 . A A . 386 HIS HA 1 1
7 10606 1 1 73 HIS HB2 H -6.363 -4.240 21.173 1.00 . A A . 386 HIS HB2 1 1
7 10607 1 1 73 HIS HB3 H -6.672 -2.778 22.103 1.00 . A A . 386 HIS HB3 1 1
7 10608 1 1 73 HIS HD1 H -8.907 -1.502 21.580 1.00 . A A . 386 HIS HD1 1 1
7 10609 1 1 73 HIS HD2 H -8.493 -5.170 19.673 1.00 . A A . 386 HIS HD2 1 1
7 10610 1 1 73 HIS HE1 H -11.205 -2.087 20.743 1.00 . A A . 386 HIS HE1 1 1
7 10611 1 1 73 HIS N N -6.149 -0.998 20.309 1.00 . A A . 386 HIS N 1 1
7 10612 1 1 73 HIS ND1 N -9.105 -2.324 21.087 1.00 . A A . 386 HIS ND1 1 1
7 10613 1 1 73 HIS NE2 N -10.195 -3.830 20.020 1.00 . A A . 386 HIS NE2 1 1
7 10614 1 1 73 HIS O O -5.502 -3.673 18.125 1.00 . A A . 386 HIS O 1 1
7 10615 1 1 74 GLU C C -6.611 -2.296 15.792 1.00 . A A . 387 GLU C 1 1
7 10616 1 1 74 GLU CA C -7.707 -2.650 16.793 1.00 . A A . 387 GLU CA 1 1
7 10617 1 1 74 GLU CB C -9.001 -1.918 16.432 1.00 . A A . 387 GLU CB 1 1
7 10618 1 1 74 GLU CD C -11.250 -3.065 16.341 1.00 . A A . 387 GLU CD 1 1
7 10619 1 1 74 GLU CG C -9.962 -2.753 15.603 1.00 . A A . 387 GLU CG 1 1
7 10620 1 1 74 GLU H H -7.828 -1.674 18.668 1.00 . A A . 387 GLU H 1 1
7 10621 1 1 74 GLU HA H -7.884 -3.714 16.753 1.00 . A A . 387 GLU HA 1 1
7 10622 1 1 74 GLU HB2 H -9.502 -1.627 17.343 1.00 . A A . 387 GLU HB2 1 1
7 10623 1 1 74 GLU HB3 H -8.751 -1.030 15.869 1.00 . A A . 387 GLU HB3 1 1
7 10624 1 1 74 GLU HG2 H -10.205 -2.211 14.701 1.00 . A A . 387 GLU HG2 1 1
7 10625 1 1 74 GLU HG3 H -9.479 -3.684 15.343 1.00 . A A . 387 GLU HG3 1 1
7 10626 1 1 74 GLU N N -7.296 -2.316 18.152 1.00 . A A . 387 GLU N 1 1
7 10627 1 1 74 GLU O O -6.493 -2.924 14.740 1.00 . A A . 387 GLU O 1 1
7 10628 1 1 74 GLU OE1 O -11.640 -2.264 17.216 1.00 . A A . 387 GLU OE1 1 1
7 10629 1 1 74 GLU OE2 O -11.866 -4.108 16.042 1.00 . A A . 387 GLU OE2 1 1
7 10630 1 1 75 GLN C C -3.663 -1.930 15.130 1.00 . A A . 388 GLN C 1 1
7 10631 1 1 75 GLN CA C -4.730 -0.849 15.256 1.00 . A A . 388 GLN CA 1 1
7 10632 1 1 75 GLN CB C -4.106 0.441 15.794 1.00 . A A . 388 GLN CB 1 1
7 10633 1 1 75 GLN CD C -4.344 2.923 15.390 1.00 . A A . 388 GLN CD 1 1
7 10634 1 1 75 GLN CG C -4.063 1.567 14.774 1.00 . A A . 388 GLN CG 1 1
7 10635 1 1 75 GLN H H -5.960 -0.827 16.979 1.00 . A A . 388 GLN H 1 1
7 10636 1 1 75 GLN HA H -5.147 -0.655 14.280 1.00 . A A . 388 GLN HA 1 1
7 10637 1 1 75 GLN HB2 H -4.680 0.777 16.645 1.00 . A A . 388 GLN HB2 1 1
7 10638 1 1 75 GLN HB3 H -3.095 0.232 16.110 1.00 . A A . 388 GLN HB3 1 1
7 10639 1 1 75 GLN HE21 H -2.458 3.476 15.093 1.00 . A A . 388 GLN HE21 1 1
7 10640 1 1 75 GLN HE22 H -3.477 4.654 15.840 1.00 . A A . 388 GLN HE22 1 1
7 10641 1 1 75 GLN HG2 H -3.082 1.590 14.323 1.00 . A A . 388 GLN HG2 1 1
7 10642 1 1 75 GLN HG3 H -4.803 1.373 14.012 1.00 . A A . 388 GLN HG3 1 1
7 10643 1 1 75 GLN N N -5.815 -1.287 16.127 1.00 . A A . 388 GLN N 1 1
7 10644 1 1 75 GLN NE2 N -3.323 3.771 15.448 1.00 . A A . 388 GLN NE2 1 1
7 10645 1 1 75 GLN O O -3.054 -2.094 14.073 1.00 . A A . 388 GLN O 1 1
7 10646 1 1 75 GLN OE1 O -5.467 3.207 15.809 1.00 . A A . 388 GLN OE1 1 1
7 10647 1 1 76 ALA C C -2.949 -4.956 15.464 1.00 . A A . 389 ALA C 1 1
7 10648 1 1 76 ALA CA C -2.447 -3.731 16.224 1.00 . A A . 389 ALA CA 1 1
7 10649 1 1 76 ALA CB C -2.089 -4.106 17.654 1.00 . A A . 389 ALA CB 1 1
7 10650 1 1 76 ALA H H -3.957 -2.486 17.027 1.00 . A A . 389 ALA H 1 1
7 10651 1 1 76 ALA HA H -1.555 -3.361 15.740 1.00 . A A . 389 ALA HA 1 1
7 10652 1 1 76 ALA HB1 H -2.575 -3.426 18.336 1.00 . A A . 389 ALA HB1 1 1
7 10653 1 1 76 ALA HB2 H -2.420 -5.115 17.855 1.00 . A A . 389 ALA HB2 1 1
7 10654 1 1 76 ALA HB3 H -1.019 -4.046 17.784 1.00 . A A . 389 ALA HB3 1 1
7 10655 1 1 76 ALA N N -3.440 -2.665 16.215 1.00 . A A . 389 ALA N 1 1
7 10656 1 1 76 ALA O O -2.182 -5.626 14.775 1.00 . A A . 389 ALA O 1 1
7 10657 1 1 77 ALA C C -4.717 -6.254 13.408 1.00 . A A . 390 ALA C 1 1
7 10658 1 1 77 ALA CA C -4.843 -6.383 14.922 1.00 . A A . 390 ALA CA 1 1
7 10659 1 1 77 ALA CB C -6.305 -6.520 15.322 1.00 . A A . 390 ALA CB 1 1
7 10660 1 1 77 ALA H H -4.800 -4.667 16.161 1.00 . A A . 390 ALA H 1 1
7 10661 1 1 77 ALA HA H -4.322 -7.273 15.243 1.00 . A A . 390 ALA HA 1 1
7 10662 1 1 77 ALA HB1 H -6.536 -7.562 15.488 1.00 . A A . 390 ALA HB1 1 1
7 10663 1 1 77 ALA HB2 H -6.483 -5.962 16.230 1.00 . A A . 390 ALA HB2 1 1
7 10664 1 1 77 ALA HB3 H -6.932 -6.133 14.533 1.00 . A A . 390 ALA HB3 1 1
7 10665 1 1 77 ALA N N -4.240 -5.240 15.597 1.00 . A A . 390 ALA N 1 1
7 10666 1 1 77 ALA O O -4.601 -7.253 12.698 1.00 . A A . 390 ALA O 1 1
7 10667 1 1 78 VAL C C -3.253 -5.152 10.964 1.00 . A A . 391 VAL C 1 1
7 10668 1 1 78 VAL CA C -4.631 -4.760 11.487 1.00 . A A . 391 VAL CA 1 1
7 10669 1 1 78 VAL CB C -4.888 -3.277 11.164 1.00 . A A . 391 VAL CB 1 1
7 10670 1 1 78 VAL CG1 C -4.637 -3.001 9.689 1.00 . A A . 391 VAL CG1 1 1
7 10671 1 1 78 VAL CG2 C -6.304 -2.884 11.555 1.00 . A A . 391 VAL CG2 1 1
7 10672 1 1 78 VAL H H -4.837 -4.263 13.535 1.00 . A A . 391 VAL H 1 1
7 10673 1 1 78 VAL HA H -5.379 -5.353 10.982 1.00 . A A . 391 VAL HA 1 1
7 10674 1 1 78 VAL HB H -4.198 -2.678 11.741 1.00 . A A . 391 VAL HB 1 1
7 10675 1 1 78 VAL HG11 H -4.258 -3.894 9.216 1.00 . A A . 391 VAL HG11 1 1
7 10676 1 1 78 VAL HG12 H -5.562 -2.706 9.215 1.00 . A A . 391 VAL HG12 1 1
7 10677 1 1 78 VAL HG13 H -3.912 -2.207 9.590 1.00 . A A . 391 VAL HG13 1 1
7 10678 1 1 78 VAL HG21 H -6.991 -3.199 10.784 1.00 . A A . 391 VAL HG21 1 1
7 10679 1 1 78 VAL HG22 H -6.564 -3.361 12.488 1.00 . A A . 391 VAL HG22 1 1
7 10680 1 1 78 VAL HG23 H -6.362 -1.811 11.671 1.00 . A A . 391 VAL HG23 1 1
7 10681 1 1 78 VAL N N -4.743 -5.019 12.919 1.00 . A A . 391 VAL N 1 1
7 10682 1 1 78 VAL O O -3.127 -5.694 9.866 1.00 . A A . 391 VAL O 1 1
7 10683 1 1 79 CYS C C -0.560 -6.677 11.609 1.00 . A A . 392 CYS C 1 1
7 10684 1 1 79 CYS CA C -0.855 -5.199 11.375 1.00 . A A . 392 CYS CA 1 1
7 10685 1 1 79 CYS CB C 0.134 -4.337 12.162 1.00 . A A . 392 CYS CB 1 1
7 10686 1 1 79 CYS H H -2.389 -4.443 12.622 1.00 . A A . 392 CYS H 1 1
7 10687 1 1 79 CYS HA H -0.747 -4.985 10.322 1.00 . A A . 392 CYS HA 1 1
7 10688 1 1 79 CYS HB2 H 0.184 -3.357 11.711 1.00 . A A . 392 CYS HB2 1 1
7 10689 1 1 79 CYS HB3 H -0.215 -4.241 13.180 1.00 . A A . 392 CYS HB3 1 1
7 10690 1 1 79 CYS HG H 1.924 -5.749 13.304 1.00 . A A . 392 CYS HG 1 1
7 10691 1 1 79 CYS N N -2.225 -4.876 11.758 1.00 . A A . 392 CYS N 1 1
7 10692 1 1 79 CYS O O 0.314 -7.256 10.961 1.00 . A A . 392 CYS O 1 1
7 10693 1 1 79 CYS SG S 1.814 -5.004 12.215 1.00 . A A . 392 CYS SG 1 1
7 10694 1 1 80 ILE C C -1.377 -9.571 11.643 1.00 . A A . 393 ILE C 1 1
7 10695 1 1 80 ILE CA C -1.107 -8.691 12.859 1.00 . A A . 393 ILE CA 1 1
7 10696 1 1 80 ILE CB C -2.028 -9.132 14.013 1.00 . A A . 393 ILE CB 1 1
7 10697 1 1 80 ILE CD1 C -1.981 -8.356 16.436 1.00 . A A . 393 ILE CD1 1 1
7 10698 1 1 80 ILE CG1 C -1.266 -9.112 15.339 1.00 . A A . 393 ILE CG1 1 1
7 10699 1 1 80 ILE CG2 C -2.592 -10.518 13.740 1.00 . A A . 393 ILE CG2 1 1
7 10700 1 1 80 ILE H H -1.972 -6.766 13.021 1.00 . A A . 393 ILE H 1 1
7 10701 1 1 80 ILE HA H -0.081 -8.831 13.170 1.00 . A A . 393 ILE HA 1 1
7 10702 1 1 80 ILE HB H -2.853 -8.439 14.070 1.00 . A A . 393 ILE HB 1 1
7 10703 1 1 80 ILE HD11 H -3.004 -8.702 16.504 1.00 . A A . 393 ILE HD11 1 1
7 10704 1 1 80 ILE HD12 H -1.481 -8.528 17.378 1.00 . A A . 393 ILE HD12 1 1
7 10705 1 1 80 ILE HD13 H -1.974 -7.300 16.212 1.00 . A A . 393 ILE HD13 1 1
7 10706 1 1 80 ILE HG12 H -1.117 -10.125 15.677 1.00 . A A . 393 ILE HG12 1 1
7 10707 1 1 80 ILE HG13 H -0.304 -8.644 15.186 1.00 . A A . 393 ILE HG13 1 1
7 10708 1 1 80 ILE HG21 H -1.817 -11.146 13.325 1.00 . A A . 393 ILE HG21 1 1
7 10709 1 1 80 ILE HG22 H -2.947 -10.949 14.664 1.00 . A A . 393 ILE HG22 1 1
7 10710 1 1 80 ILE HG23 H -3.409 -10.443 13.039 1.00 . A A . 393 ILE HG23 1 1
7 10711 1 1 80 ILE N N -1.291 -7.281 12.539 1.00 . A A . 393 ILE N 1 1
7 10712 1 1 80 ILE O O -0.528 -10.363 11.236 1.00 . A A . 393 ILE O 1 1
7 10713 1 1 81 VAL C C -2.151 -9.775 8.667 1.00 . A A . 394 VAL C 1 1
7 10714 1 1 81 VAL CA C -2.948 -10.203 9.895 1.00 . A A . 394 VAL CA 1 1
7 10715 1 1 81 VAL CB C -4.451 -10.061 9.592 1.00 . A A . 394 VAL CB 1 1
7 10716 1 1 81 VAL CG1 C -4.688 -8.966 8.563 1.00 . A A . 394 VAL CG1 1 1
7 10717 1 1 81 VAL CG2 C -5.026 -11.385 9.114 1.00 . A A . 394 VAL CG2 1 1
7 10718 1 1 81 VAL H H -3.201 -8.777 11.438 1.00 . A A . 394 VAL H 1 1
7 10719 1 1 81 VAL HA H -2.740 -11.242 10.103 1.00 . A A . 394 VAL HA 1 1
7 10720 1 1 81 VAL HB H -4.957 -9.781 10.504 1.00 . A A . 394 VAL HB 1 1
7 10721 1 1 81 VAL HG11 H -4.178 -9.218 7.646 1.00 . A A . 394 VAL HG11 1 1
7 10722 1 1 81 VAL HG12 H -5.748 -8.872 8.374 1.00 . A A . 394 VAL HG12 1 1
7 10723 1 1 81 VAL HG13 H -4.306 -8.029 8.941 1.00 . A A . 394 VAL HG13 1 1
7 10724 1 1 81 VAL HG21 H -5.669 -11.215 8.263 1.00 . A A . 394 VAL HG21 1 1
7 10725 1 1 81 VAL HG22 H -4.219 -12.045 8.830 1.00 . A A . 394 VAL HG22 1 1
7 10726 1 1 81 VAL HG23 H -5.597 -11.839 9.911 1.00 . A A . 394 VAL HG23 1 1
7 10727 1 1 81 VAL N N -2.565 -9.424 11.066 1.00 . A A . 394 VAL N 1 1
7 10728 1 1 81 VAL O O -1.699 -10.612 7.885 1.00 . A A . 394 VAL O 1 1
7 10729 1 1 82 ALA C C 0.169 -8.515 7.312 1.00 . A A . 395 ALA C 1 1
7 10730 1 1 82 ALA CA C -1.237 -7.929 7.373 1.00 . A A . 395 ALA CA 1 1
7 10731 1 1 82 ALA CB C -1.176 -6.411 7.456 1.00 . A A . 395 ALA CB 1 1
7 10732 1 1 82 ALA H H -2.366 -7.850 9.161 1.00 . A A . 395 ALA H 1 1
7 10733 1 1 82 ALA HA H -1.766 -8.194 6.469 1.00 . A A . 395 ALA HA 1 1
7 10734 1 1 82 ALA HB1 H -1.933 -5.984 6.817 1.00 . A A . 395 ALA HB1 1 1
7 10735 1 1 82 ALA HB2 H -1.349 -6.100 8.477 1.00 . A A . 395 ALA HB2 1 1
7 10736 1 1 82 ALA HB3 H -0.201 -6.072 7.137 1.00 . A A . 395 ALA HB3 1 1
7 10737 1 1 82 ALA N N -1.982 -8.467 8.504 1.00 . A A . 395 ALA N 1 1
7 10738 1 1 82 ALA O O 0.639 -8.919 6.248 1.00 . A A . 395 ALA O 1 1
7 10739 1 1 83 LEU C C 2.172 -10.617 8.575 1.00 . A A . 396 LEU C 1 1
7 10740 1 1 83 LEU CA C 2.191 -9.093 8.538 1.00 . A A . 396 LEU CA 1 1
7 10741 1 1 83 LEU CB C 2.906 -8.549 9.776 1.00 . A A . 396 LEU CB 1 1
7 10742 1 1 83 LEU CD1 C 5.141 -7.578 9.189 1.00 . A A . 396 LEU CD1 1 1
7 10743 1 1 83 LEU CD2 C 3.047 -6.380 8.526 1.00 . A A . 396 LEU CD2 1 1
7 10744 1 1 83 LEU CG C 3.705 -7.261 9.579 1.00 . A A . 396 LEU CG 1 1
7 10745 1 1 83 LEU H H 0.410 -8.219 9.274 1.00 . A A . 396 LEU H 1 1
7 10746 1 1 83 LEU HA H 2.725 -8.773 7.655 1.00 . A A . 396 LEU HA 1 1
7 10747 1 1 83 LEU HB2 H 2.160 -8.362 10.533 1.00 . A A . 396 LEU HB2 1 1
7 10748 1 1 83 LEU HB3 H 3.587 -9.313 10.125 1.00 . A A . 396 LEU HB3 1 1
7 10749 1 1 83 LEU HD11 H 5.597 -6.702 8.754 1.00 . A A . 396 LEU HD11 1 1
7 10750 1 1 83 LEU HD12 H 5.149 -8.383 8.469 1.00 . A A . 396 LEU HD12 1 1
7 10751 1 1 83 LEU HD13 H 5.695 -7.875 10.068 1.00 . A A . 396 LEU HD13 1 1
7 10752 1 1 83 LEU HD21 H 3.386 -5.362 8.646 1.00 . A A . 396 LEU HD21 1 1
7 10753 1 1 83 LEU HD22 H 1.975 -6.419 8.645 1.00 . A A . 396 LEU HD22 1 1
7 10754 1 1 83 LEU HD23 H 3.313 -6.736 7.542 1.00 . A A . 396 LEU HD23 1 1
7 10755 1 1 83 LEU HG H 3.727 -6.711 10.510 1.00 . A A . 396 LEU HG 1 1
7 10756 1 1 83 LEU N N 0.838 -8.557 8.460 1.00 . A A . 396 LEU N 1 1
7 10757 1 1 83 LEU O O 3.177 -11.267 8.289 1.00 . A A . 396 LEU O 1 1
7 10758 1 1 84 ALA C C 1.409 -13.300 7.740 1.00 . A A . 397 ALA C 1 1
7 10759 1 1 84 ALA CA C 0.870 -12.629 8.999 1.00 . A A . 397 ALA CA 1 1
7 10760 1 1 84 ALA CB C -0.591 -12.997 9.210 1.00 . A A . 397 ALA CB 1 1
7 10761 1 1 84 ALA H H 0.256 -10.609 9.144 1.00 . A A . 397 ALA H 1 1
7 10762 1 1 84 ALA HA H 1.433 -12.982 9.852 1.00 . A A . 397 ALA HA 1 1
7 10763 1 1 84 ALA HB1 H -0.674 -14.061 9.372 1.00 . A A . 397 ALA HB1 1 1
7 10764 1 1 84 ALA HB2 H -0.972 -12.471 10.074 1.00 . A A . 397 ALA HB2 1 1
7 10765 1 1 84 ALA HB3 H -1.163 -12.719 8.338 1.00 . A A . 397 ALA HB3 1 1
7 10766 1 1 84 ALA N N 1.022 -11.181 8.928 1.00 . A A . 397 ALA N 1 1
7 10767 1 1 84 ALA O O 0.869 -13.119 6.649 1.00 . A A . 397 ALA O 1 1
7 10768 1 1 85 ASN C C 3.238 -13.839 5.572 1.00 . A A . 398 ASN C 1 1
7 10769 1 1 85 ASN CA C 3.092 -14.769 6.774 1.00 . A A . 398 ASN CA 1 1
7 10770 1 1 85 ASN CB C 2.258 -15.992 6.388 1.00 . A A . 398 ASN CB 1 1
7 10771 1 1 85 ASN CG C 3.111 -17.225 6.160 1.00 . A A . 398 ASN CG 1 1
7 10772 1 1 85 ASN H H 2.866 -14.176 8.793 1.00 . A A . 398 ASN H 1 1
7 10773 1 1 85 ASN HA H 4.074 -15.096 7.082 1.00 . A A . 398 ASN HA 1 1
7 10774 1 1 85 ASN HB2 H 1.556 -16.205 7.181 1.00 . A A . 398 ASN HB2 1 1
7 10775 1 1 85 ASN HB3 H 1.715 -15.778 5.480 1.00 . A A . 398 ASN HB3 1 1
7 10776 1 1 85 ASN HD21 H 3.376 -17.434 8.120 1.00 . A A . 398 ASN HD21 1 1
7 10777 1 1 85 ASN HD22 H 4.148 -18.618 7.126 1.00 . A A . 398 ASN HD22 1 1
7 10778 1 1 85 ASN N N 2.479 -14.072 7.899 1.00 . A A . 398 ASN N 1 1
7 10779 1 1 85 ASN ND2 N 3.594 -17.819 7.246 1.00 . A A . 398 ASN ND2 1 1
7 10780 1 1 85 ASN O O 2.842 -14.181 4.458 1.00 . A A . 398 ASN O 1 1
7 10781 1 1 85 ASN OD1 O 3.333 -17.638 5.022 1.00 . A A . 398 ASN OD1 1 1
7 10782 1 1 86 PHE C C 5.488 -11.540 4.407 1.00 . A A . 399 PHE C 1 1
7 10783 1 1 86 PHE CA C 4.008 -11.684 4.745 1.00 . A A . 399 PHE CA 1 1
7 10784 1 1 86 PHE CB C 3.433 -10.327 5.159 1.00 . A A . 399 PHE CB 1 1
7 10785 1 1 86 PHE CD1 C 5.435 -9.367 6.328 1.00 . A A . 399 PHE CD1 1 1
7 10786 1 1 86 PHE CD2 C 4.502 -8.155 4.499 1.00 . A A . 399 PHE CD2 1 1
7 10787 1 1 86 PHE CE1 C 6.397 -8.388 6.489 1.00 . A A . 399 PHE CE1 1 1
7 10788 1 1 86 PHE CE2 C 5.462 -7.172 4.656 1.00 . A A . 399 PHE CE2 1 1
7 10789 1 1 86 PHE CG C 4.477 -9.262 5.332 1.00 . A A . 399 PHE CG 1 1
7 10790 1 1 86 PHE CZ C 6.411 -7.290 5.652 1.00 . A A . 399 PHE CZ 1 1
7 10791 1 1 86 PHE H H 4.104 -12.449 6.717 1.00 . A A . 399 PHE H 1 1
7 10792 1 1 86 PHE HA H 3.483 -12.035 3.870 1.00 . A A . 399 PHE HA 1 1
7 10793 1 1 86 PHE HB2 H 2.739 -9.991 4.403 1.00 . A A . 399 PHE HB2 1 1
7 10794 1 1 86 PHE HB3 H 2.911 -10.438 6.098 1.00 . A A . 399 PHE HB3 1 1
7 10795 1 1 86 PHE HD1 H 5.427 -10.226 6.983 1.00 . A A . 399 PHE HD1 1 1
7 10796 1 1 86 PHE HD2 H 3.759 -8.063 3.719 1.00 . A A . 399 PHE HD2 1 1
7 10797 1 1 86 PHE HE1 H 7.138 -8.482 7.269 1.00 . A A . 399 PHE HE1 1 1
7 10798 1 1 86 PHE HE2 H 5.469 -6.315 3.999 1.00 . A A . 399 PHE HE2 1 1
7 10799 1 1 86 PHE HZ H 7.161 -6.523 5.776 1.00 . A A . 399 PHE HZ 1 1
7 10800 1 1 86 PHE N N 3.809 -12.663 5.807 1.00 . A A . 399 PHE N 1 1
7 10801 1 1 86 PHE O O 6.359 -11.606 5.274 1.00 . A A . 399 PHE O 1 1
7 10802 1 1 87 PRO C C 7.783 -9.864 3.079 1.00 . A A . 400 PRO C 1 1
7 10803 1 1 87 PRO CA C 7.157 -11.180 2.630 1.00 . A A . 400 PRO CA 1 1
7 10804 1 1 87 PRO CB C 7.002 -11.207 1.108 1.00 . A A . 400 PRO CB 1 1
7 10805 1 1 87 PRO CD C 4.795 -11.246 2.024 1.00 . A A . 400 PRO CD 1 1
7 10806 1 1 87 PRO CG C 5.606 -10.749 0.860 1.00 . A A . 400 PRO CG 1 1
7 10807 1 1 87 PRO HA H 7.785 -12.002 2.944 1.00 . A A . 400 PRO HA 1 1
7 10808 1 1 87 PRO HB2 H 7.724 -10.538 0.658 1.00 . A A . 400 PRO HB2 1 1
7 10809 1 1 87 PRO HB3 H 7.159 -12.210 0.743 1.00 . A A . 400 PRO HB3 1 1
7 10810 1 1 87 PRO HD2 H 4.014 -10.542 2.269 1.00 . A A . 400 PRO HD2 1 1
7 10811 1 1 87 PRO HD3 H 4.375 -12.217 1.805 1.00 . A A . 400 PRO HD3 1 1
7 10812 1 1 87 PRO HG2 H 5.576 -9.671 0.815 1.00 . A A . 400 PRO HG2 1 1
7 10813 1 1 87 PRO HG3 H 5.238 -11.175 -0.062 1.00 . A A . 400 PRO HG3 1 1
7 10814 1 1 87 PRO N N 5.782 -11.338 3.114 1.00 . A A . 400 PRO N 1 1
7 10815 1 1 87 PRO O O 7.162 -8.805 2.982 1.00 . A A . 400 PRO O 1 1
7 10816 1 1 88 PHE C C 11.178 -8.770 3.570 1.00 . A A . 401 PHE C 1 1
7 10817 1 1 88 PHE CA C 9.725 -8.751 4.034 1.00 . A A . 401 PHE CA 1 1
7 10818 1 1 88 PHE CB C 9.667 -8.662 5.560 1.00 . A A . 401 PHE CB 1 1
7 10819 1 1 88 PHE CD1 C 9.781 -6.159 5.708 1.00 . A A . 401 PHE CD1 1 1
7 10820 1 1 88 PHE CD2 C 11.296 -7.442 7.029 1.00 . A A . 401 PHE CD2 1 1
7 10821 1 1 88 PHE CE1 C 10.327 -4.993 6.210 1.00 . A A . 401 PHE CE1 1 1
7 10822 1 1 88 PHE CE2 C 11.845 -6.279 7.535 1.00 . A A . 401 PHE CE2 1 1
7 10823 1 1 88 PHE CG C 10.260 -7.395 6.110 1.00 . A A . 401 PHE CG 1 1
7 10824 1 1 88 PHE CZ C 11.359 -5.053 7.126 1.00 . A A . 401 PHE CZ 1 1
7 10825 1 1 88 PHE H H 9.458 -10.811 3.621 1.00 . A A . 401 PHE H 1 1
7 10826 1 1 88 PHE HA H 9.236 -7.887 3.612 1.00 . A A . 401 PHE HA 1 1
7 10827 1 1 88 PHE HB2 H 8.636 -8.708 5.877 1.00 . A A . 401 PHE HB2 1 1
7 10828 1 1 88 PHE HB3 H 10.208 -9.494 5.984 1.00 . A A . 401 PHE HB3 1 1
7 10829 1 1 88 PHE HD1 H 8.974 -6.110 4.992 1.00 . A A . 401 PHE HD1 1 1
7 10830 1 1 88 PHE HD2 H 11.677 -8.401 7.349 1.00 . A A . 401 PHE HD2 1 1
7 10831 1 1 88 PHE HE1 H 9.945 -4.035 5.890 1.00 . A A . 401 PHE HE1 1 1
7 10832 1 1 88 PHE HE2 H 12.651 -6.330 8.251 1.00 . A A . 401 PHE HE2 1 1
7 10833 1 1 88 PHE HZ H 11.787 -4.144 7.521 1.00 . A A . 401 PHE HZ 1 1
7 10834 1 1 88 PHE N N 9.016 -9.938 3.570 1.00 . A A . 401 PHE N 1 1
7 10835 1 1 88 PHE O O 11.975 -9.589 4.025 1.00 . A A . 401 PHE O 1 1
7 10836 1 1 89 GLN C C 13.377 -9.148 1.702 1.00 . A A . 402 GLN C 1 1
7 10837 1 1 89 GLN CA C 12.871 -7.774 2.133 1.00 . A A . 402 GLN CA 1 1
7 10838 1 1 89 GLN CB C 13.811 -7.177 3.181 1.00 . A A . 402 GLN CB 1 1
7 10839 1 1 89 GLN CD C 14.258 -5.234 4.732 1.00 . A A . 402 GLN CD 1 1
7 10840 1 1 89 GLN CG C 13.515 -5.722 3.505 1.00 . A A . 402 GLN CG 1 1
7 10841 1 1 89 GLN H H 10.835 -7.235 2.336 1.00 . A A . 402 GLN H 1 1
7 10842 1 1 89 GLN HA H 12.851 -7.125 1.270 1.00 . A A . 402 GLN HA 1 1
7 10843 1 1 89 GLN HB2 H 13.726 -7.750 4.092 1.00 . A A . 402 GLN HB2 1 1
7 10844 1 1 89 GLN HB3 H 14.825 -7.242 2.817 1.00 . A A . 402 GLN HB3 1 1
7 10845 1 1 89 GLN HE21 H 14.771 -3.560 3.788 1.00 . A A . 402 GLN HE21 1 1
7 10846 1 1 89 GLN HE22 H 15.336 -3.707 5.414 1.00 . A A . 402 GLN HE22 1 1
7 10847 1 1 89 GLN HG2 H 13.806 -5.112 2.662 1.00 . A A . 402 GLN HG2 1 1
7 10848 1 1 89 GLN HG3 H 12.455 -5.612 3.677 1.00 . A A . 402 GLN HG3 1 1
7 10849 1 1 89 GLN N N 11.514 -7.862 2.661 1.00 . A A . 402 GLN N 1 1
7 10850 1 1 89 GLN NE2 N 14.849 -4.048 4.635 1.00 . A A . 402 GLN NE2 1 1
7 10851 1 1 89 GLN O O 14.568 -9.440 1.802 1.00 . A A . 402 GLN O 1 1
7 10852 1 1 89 GLN OE1 O 14.303 -5.914 5.757 1.00 . A A . 402 GLN OE1 1 1
7 10853 1 1 90 GLY C C 12.500 -12.382 1.813 1.00 . A A . 403 GLY C 1 1
7 10854 1 1 90 GLY CA C 12.837 -11.318 0.786 1.00 . A A . 403 GLY CA 1 1
7 10855 1 1 90 GLY H H 11.528 -9.698 1.167 1.00 . A A . 403 GLY H 1 1
7 10856 1 1 90 GLY HA2 H 12.315 -11.543 -0.132 1.00 . A A . 403 GLY HA2 1 1
7 10857 1 1 90 GLY HA3 H 13.900 -11.339 0.598 1.00 . A A . 403 GLY HA3 1 1
7 10858 1 1 90 GLY N N 12.464 -9.986 1.224 1.00 . A A . 403 GLY N 1 1
7 10859 1 1 90 GLY O O 12.212 -13.525 1.461 1.00 . A A . 403 GLY O 1 1
7 10860 1 1 91 ARG C C 10.863 -12.652 4.763 1.00 . A A . 404 ARG C 1 1
7 10861 1 1 91 ARG CA C 12.239 -12.935 4.168 1.00 . A A . 404 ARG CA 1 1
7 10862 1 1 91 ARG CB C 13.307 -12.841 5.260 1.00 . A A . 404 ARG CB 1 1
7 10863 1 1 91 ARG CD C 15.333 -14.292 5.585 1.00 . A A . 404 ARG CD 1 1
7 10864 1 1 91 ARG CG C 13.822 -14.194 5.725 1.00 . A A . 404 ARG CG 1 1
7 10865 1 1 91 ARG CZ C 15.491 -16.201 4.044 1.00 . A A . 404 ARG CZ 1 1
7 10866 1 1 91 ARG H H 12.775 -11.078 3.304 1.00 . A A . 404 ARG H 1 1
7 10867 1 1 91 ARG HA H 12.243 -13.933 3.758 1.00 . A A . 404 ARG HA 1 1
7 10868 1 1 91 ARG HB2 H 14.143 -12.272 4.883 1.00 . A A . 404 ARG HB2 1 1
7 10869 1 1 91 ARG HB3 H 12.888 -12.329 6.113 1.00 . A A . 404 ARG HB3 1 1
7 10870 1 1 91 ARG HD2 H 15.749 -13.296 5.620 1.00 . A A . 404 ARG HD2 1 1
7 10871 1 1 91 ARG HD3 H 15.720 -14.873 6.409 1.00 . A A . 404 ARG HD3 1 1
7 10872 1 1 91 ARG HE H 16.190 -14.372 3.667 1.00 . A A . 404 ARG HE 1 1
7 10873 1 1 91 ARG HG2 H 13.558 -14.332 6.763 1.00 . A A . 404 ARG HG2 1 1
7 10874 1 1 91 ARG HG3 H 13.363 -14.968 5.128 1.00 . A A . 404 ARG HG3 1 1
7 10875 1 1 91 ARG HH11 H 14.572 -16.598 5.799 1.00 . A A . 404 ARG HH11 1 1
7 10876 1 1 91 ARG HH12 H 14.690 -17.935 4.704 1.00 . A A . 404 ARG HH12 1 1
7 10877 1 1 91 ARG HH21 H 16.351 -16.124 2.217 1.00 . A A . 404 ARG HH21 1 1
7 10878 1 1 91 ARG HH22 H 15.703 -17.665 2.667 1.00 . A A . 404 ARG HH22 1 1
7 10879 1 1 91 ARG N N 12.539 -12.004 3.087 1.00 . A A . 404 ARG N 1 1
7 10880 1 1 91 ARG NE N 15.727 -14.926 4.329 1.00 . A A . 404 ARG NE 1 1
7 10881 1 1 91 ARG NH1 N 14.867 -16.975 4.922 1.00 . A A . 404 ARG NH1 1 1
7 10882 1 1 91 ARG NH2 N 15.880 -16.705 2.880 1.00 . A A . 404 ARG NH2 1 1
7 10883 1 1 91 ARG O O 10.510 -11.502 5.020 1.00 . A A . 404 ARG O 1 1
7 10884 1 1 92 ASN C C 8.815 -13.281 7.036 1.00 . A A . 405 ASN C 1 1
7 10885 1 1 92 ASN CA C 8.748 -13.577 5.540 1.00 . A A . 405 ASN CA 1 1
7 10886 1 1 92 ASN CB C 7.940 -14.853 5.296 1.00 . A A . 405 ASN CB 1 1
7 10887 1 1 92 ASN CG C 7.411 -14.939 3.878 1.00 . A A . 405 ASN CG 1 1
7 10888 1 1 92 ASN H H 10.423 -14.603 4.752 1.00 . A A . 405 ASN H 1 1
7 10889 1 1 92 ASN HA H 8.261 -12.751 5.043 1.00 . A A . 405 ASN HA 1 1
7 10890 1 1 92 ASN HB2 H 8.570 -15.710 5.477 1.00 . A A . 405 ASN HB2 1 1
7 10891 1 1 92 ASN HB3 H 7.102 -14.876 5.976 1.00 . A A . 405 ASN HB3 1 1
7 10892 1 1 92 ASN HD21 H 5.570 -15.259 4.558 1.00 . A A . 405 ASN HD21 1 1
7 10893 1 1 92 ASN HD22 H 5.741 -15.225 2.838 1.00 . A A . 405 ASN HD22 1 1
7 10894 1 1 92 ASN N N 10.087 -13.710 4.978 1.00 . A A . 405 ASN N 1 1
7 10895 1 1 92 ASN ND2 N 6.109 -15.163 3.744 1.00 . A A . 405 ASN ND2 1 1
7 10896 1 1 92 ASN O O 9.786 -13.629 7.707 1.00 . A A . 405 ASN O 1 1
7 10897 1 1 92 ASN OD1 O 8.164 -14.805 2.913 1.00 . A A . 405 ASN OD1 1 1
7 10898 1 1 93 LEU C C 6.534 -12.987 9.645 1.00 . A A . 406 LEU C 1 1
7 10899 1 1 93 LEU CA C 7.712 -12.293 8.968 1.00 . A A . 406 LEU CA 1 1
7 10900 1 1 93 LEU CB C 7.596 -10.779 9.142 1.00 . A A . 406 LEU CB 1 1
7 10901 1 1 93 LEU CD1 C 8.726 -8.541 9.169 1.00 . A A . 406 LEU CD1 1 1
7 10902 1 1 93 LEU CD2 C 10.086 -10.623 8.898 1.00 . A A . 406 LEU CD2 1 1
7 10903 1 1 93 LEU CG C 8.757 -9.949 8.593 1.00 . A A . 406 LEU CG 1 1
7 10904 1 1 93 LEU H H 7.029 -12.384 6.967 1.00 . A A . 406 LEU H 1 1
7 10905 1 1 93 LEU HA H 8.627 -12.632 9.431 1.00 . A A . 406 LEU HA 1 1
7 10906 1 1 93 LEU HB2 H 6.695 -10.456 8.643 1.00 . A A . 406 LEU HB2 1 1
7 10907 1 1 93 LEU HB3 H 7.512 -10.573 10.200 1.00 . A A . 406 LEU HB3 1 1
7 10908 1 1 93 LEU HD11 H 9.130 -7.848 8.447 1.00 . A A . 406 LEU HD11 1 1
7 10909 1 1 93 LEU HD12 H 9.320 -8.509 10.071 1.00 . A A . 406 LEU HD12 1 1
7 10910 1 1 93 LEU HD13 H 7.707 -8.269 9.400 1.00 . A A . 406 LEU HD13 1 1
7 10911 1 1 93 LEU HD21 H 10.120 -10.893 9.944 1.00 . A A . 406 LEU HD21 1 1
7 10912 1 1 93 LEU HD22 H 10.894 -9.943 8.675 1.00 . A A . 406 LEU HD22 1 1
7 10913 1 1 93 LEU HD23 H 10.185 -11.513 8.292 1.00 . A A . 406 LEU HD23 1 1
7 10914 1 1 93 LEU HG H 8.659 -9.871 7.519 1.00 . A A . 406 LEU HG 1 1
7 10915 1 1 93 LEU N N 7.774 -12.636 7.552 1.00 . A A . 406 LEU N 1 1
7 10916 1 1 93 LEU O O 5.688 -13.586 8.980 1.00 . A A . 406 LEU O 1 1
7 10917 1 1 94 ARG C C 4.544 -12.455 12.413 1.00 . A A . 407 ARG C 1 1
7 10918 1 1 94 ARG CA C 5.408 -13.516 11.736 1.00 . A A . 407 ARG CA 1 1
7 10919 1 1 94 ARG CB C 5.983 -14.466 12.788 1.00 . A A . 407 ARG CB 1 1
7 10920 1 1 94 ARG CD C 5.911 -16.697 11.632 1.00 . A A . 407 ARG CD 1 1
7 10921 1 1 94 ARG CG C 5.356 -15.850 12.767 1.00 . A A . 407 ARG CG 1 1
7 10922 1 1 94 ARG CZ C 5.872 -18.906 12.710 1.00 . A A . 407 ARG CZ 1 1
7 10923 1 1 94 ARG H H 7.187 -12.406 11.444 1.00 . A A . 407 ARG H 1 1
7 10924 1 1 94 ARG HA H 4.793 -14.080 11.052 1.00 . A A . 407 ARG HA 1 1
7 10925 1 1 94 ARG HB2 H 7.044 -14.574 12.617 1.00 . A A . 407 ARG HB2 1 1
7 10926 1 1 94 ARG HB3 H 5.826 -14.039 13.767 1.00 . A A . 407 ARG HB3 1 1
7 10927 1 1 94 ARG HD2 H 5.102 -16.960 10.968 1.00 . A A . 407 ARG HD2 1 1
7 10928 1 1 94 ARG HD3 H 6.644 -16.115 11.094 1.00 . A A . 407 ARG HD3 1 1
7 10929 1 1 94 ARG HE H 7.508 -18.011 12.003 1.00 . A A . 407 ARG HE 1 1
7 10930 1 1 94 ARG HG2 H 5.563 -16.344 13.705 1.00 . A A . 407 ARG HG2 1 1
7 10931 1 1 94 ARG HG3 H 4.288 -15.748 12.640 1.00 . A A . 407 ARG HG3 1 1
7 10932 1 1 94 ARG HH11 H 4.074 -17.997 12.570 1.00 . A A . 407 ARG HH11 1 1
7 10933 1 1 94 ARG HH12 H 4.060 -19.555 13.326 1.00 . A A . 407 ARG HH12 1 1
7 10934 1 1 94 ARG HH21 H 7.505 -20.063 12.998 1.00 . A A . 407 ARG HH21 1 1
7 10935 1 1 94 ARG HH22 H 6.013 -20.729 13.571 1.00 . A A . 407 ARG HH22 1 1
7 10936 1 1 94 ARG N N 6.483 -12.898 10.970 1.00 . A A . 407 ARG N 1 1
7 10937 1 1 94 ARG NE N 6.541 -17.920 12.121 1.00 . A A . 407 ARG NE 1 1
7 10938 1 1 94 ARG NH1 N 4.562 -18.811 12.883 1.00 . A A . 407 ARG NH1 1 1
7 10939 1 1 94 ARG NH2 N 6.516 -19.989 13.127 1.00 . A A . 407 ARG NH2 1 1
7 10940 1 1 94 ARG O O 4.822 -11.260 12.320 1.00 . A A . 407 ARG O 1 1
7 10941 1 1 95 THR C C 1.918 -12.676 14.970 1.00 . A A . 408 THR C 1 1
7 10942 1 1 95 THR CA C 2.586 -11.992 13.782 1.00 . A A . 408 THR CA 1 1
7 10943 1 1 95 THR CB C 1.497 -11.457 12.834 1.00 . A A . 408 THR CB 1 1
7 10944 1 1 95 THR CG2 C 2.043 -10.343 11.954 1.00 . A A . 408 THR CG2 1 1
7 10945 1 1 95 THR H H 3.322 -13.865 13.129 1.00 . A A . 408 THR H 1 1
7 10946 1 1 95 THR HA H 3.164 -11.153 14.141 1.00 . A A . 408 THR HA 1 1
7 10947 1 1 95 THR HB H 0.686 -11.061 13.428 1.00 . A A . 408 THR HB 1 1
7 10948 1 1 95 THR HG1 H 0.086 -12.337 11.773 1.00 . A A . 408 THR HG1 1 1
7 10949 1 1 95 THR HG21 H 3.004 -10.024 12.333 1.00 . A A . 408 THR HG21 1 1
7 10950 1 1 95 THR HG22 H 1.358 -9.509 11.961 1.00 . A A . 408 THR HG22 1 1
7 10951 1 1 95 THR HG23 H 2.159 -10.707 10.944 1.00 . A A . 408 THR HG23 1 1
7 10952 1 1 95 THR N N 3.491 -12.901 13.092 1.00 . A A . 408 THR N 1 1
7 10953 1 1 95 THR O O 1.737 -13.893 14.976 1.00 . A A . 408 THR O 1 1
7 10954 1 1 95 THR OG1 O 0.997 -12.519 12.013 1.00 . A A . 408 THR OG1 1 1
7 10955 1 1 96 GLY C C 0.810 -11.426 18.281 1.00 . A A . 409 GLY C 1 1
7 10956 1 1 96 GLY CA C 0.909 -12.434 17.154 1.00 . A A . 409 GLY CA 1 1
7 10957 1 1 96 GLY H H 1.724 -10.922 15.915 1.00 . A A . 409 GLY H 1 1
7 10958 1 1 96 GLY HA2 H -0.084 -12.762 16.888 1.00 . A A . 409 GLY HA2 1 1
7 10959 1 1 96 GLY HA3 H 1.479 -13.285 17.498 1.00 . A A . 409 GLY HA3 1 1
7 10960 1 1 96 GLY N N 1.554 -11.885 15.975 1.00 . A A . 409 GLY N 1 1
7 10961 1 1 96 GLY O O 1.573 -10.461 18.330 1.00 . A A . 409 GLY O 1 1
7 10962 1 1 97 TRP C C 0.833 -10.836 21.295 1.00 . A A . 410 TRP C 1 1
7 10963 1 1 97 TRP CA C -0.334 -10.748 20.319 1.00 . A A . 410 TRP CA 1 1
7 10964 1 1 97 TRP CB C -1.643 -11.082 21.038 1.00 . A A . 410 TRP CB 1 1
7 10965 1 1 97 TRP CD1 C -3.978 -11.120 19.984 1.00 . A A . 410 TRP CD1 1 1
7 10966 1 1 97 TRP CD2 C -3.043 -9.087 20.076 1.00 . A A . 410 TRP CD2 1 1
7 10967 1 1 97 TRP CE2 C -4.314 -8.971 19.480 1.00 . A A . 410 TRP CE2 1 1
7 10968 1 1 97 TRP CE3 C -2.269 -7.936 20.241 1.00 . A A . 410 TRP CE3 1 1
7 10969 1 1 97 TRP CG C -2.848 -10.470 20.391 1.00 . A A . 410 TRP CG 1 1
7 10970 1 1 97 TRP CH2 C -4.045 -6.638 19.222 1.00 . A A . 410 TRP CH2 1 1
7 10971 1 1 97 TRP CZ2 C -4.824 -7.749 19.049 1.00 . A A . 410 TRP CZ2 1 1
7 10972 1 1 97 TRP CZ3 C -2.776 -6.725 19.812 1.00 . A A . 410 TRP CZ3 1 1
7 10973 1 1 97 TRP H H -0.714 -12.432 19.094 1.00 . A A . 410 TRP H 1 1
7 10974 1 1 97 TRP HA H -0.392 -9.740 19.935 1.00 . A A . 410 TRP HA 1 1
7 10975 1 1 97 TRP HB2 H -1.777 -12.152 21.049 1.00 . A A . 410 TRP HB2 1 1
7 10976 1 1 97 TRP HB3 H -1.589 -10.719 22.055 1.00 . A A . 410 TRP HB3 1 1
7 10977 1 1 97 TRP HD1 H -4.138 -12.183 20.084 1.00 . A A . 410 TRP HD1 1 1
7 10978 1 1 97 TRP HE1 H -5.747 -10.448 19.071 1.00 . A A . 410 TRP HE1 1 1
7 10979 1 1 97 TRP HE3 H -1.289 -7.982 20.694 1.00 . A A . 410 TRP HE3 1 1
7 10980 1 1 97 TRP HH2 H -4.401 -5.671 18.902 1.00 . A A . 410 TRP HH2 1 1
7 10981 1 1 97 TRP HZ2 H -5.800 -7.667 18.592 1.00 . A A . 410 TRP HZ2 1 1
7 10982 1 1 97 TRP HZ3 H -2.191 -5.824 19.930 1.00 . A A . 410 TRP HZ3 1 1
7 10983 1 1 97 TRP N N -0.136 -11.647 19.187 1.00 . A A . 410 TRP N 1 1
7 10984 1 1 97 TRP NE1 N -4.864 -10.224 19.435 1.00 . A A . 410 TRP NE1 1 1
7 10985 1 1 97 TRP O O 0.804 -11.619 22.244 1.00 . A A . 410 TRP O 1 1
7 10986 1 1 98 GLY C C 3.348 -11.412 22.458 1.00 . A A . 411 GLY C 1 1
7 10987 1 1 98 GLY CA C 3.025 -10.030 21.926 1.00 . A A . 411 GLY CA 1 1
7 10988 1 1 98 GLY H H 1.829 -9.423 20.286 1.00 . A A . 411 GLY H 1 1
7 10989 1 1 98 GLY HA2 H 3.874 -9.661 21.371 1.00 . A A . 411 GLY HA2 1 1
7 10990 1 1 98 GLY HA3 H 2.838 -9.370 22.760 1.00 . A A . 411 GLY HA3 1 1
7 10991 1 1 98 GLY N N 1.861 -10.026 21.058 1.00 . A A . 411 GLY N 1 1
7 10992 1 1 98 GLY O O 2.974 -11.757 23.579 1.00 . A A . 411 GLY O 1 1
7 10993 1 1 99 LYS C C 5.897 -13.634 22.399 1.00 . A A . 412 LYS C 1 1
7 10994 1 1 99 LYS CA C 4.416 -13.560 22.047 1.00 . A A . 412 LYS CA 1 1
7 10995 1 1 99 LYS CB C 4.097 -14.548 20.921 1.00 . A A . 412 LYS CB 1 1
7 10996 1 1 99 LYS CD C 1.980 -15.272 19.782 1.00 . A A . 412 LYS CD 1 1
7 10997 1 1 99 LYS CE C 0.922 -16.365 19.787 1.00 . A A . 412 LYS CE 1 1
7 10998 1 1 99 LYS CG C 2.759 -15.247 21.086 1.00 . A A . 412 LYS CG 1 1
7 10999 1 1 99 LYS H H 4.312 -11.875 20.769 1.00 . A A . 412 LYS H 1 1
7 11000 1 1 99 LYS HA H 3.837 -13.822 22.918 1.00 . A A . 412 LYS HA 1 1
7 11001 1 1 99 LYS HB2 H 4.088 -14.014 19.982 1.00 . A A . 412 LYS HB2 1 1
7 11002 1 1 99 LYS HB3 H 4.872 -15.301 20.890 1.00 . A A . 412 LYS HB3 1 1
7 11003 1 1 99 LYS HD2 H 1.493 -14.317 19.645 1.00 . A A . 412 LYS HD2 1 1
7 11004 1 1 99 LYS HD3 H 2.665 -15.450 18.965 1.00 . A A . 412 LYS HD3 1 1
7 11005 1 1 99 LYS HE2 H 1.324 -17.239 19.298 1.00 . A A . 412 LYS HE2 1 1
7 11006 1 1 99 LYS HE3 H 0.676 -16.607 20.810 1.00 . A A . 412 LYS HE3 1 1
7 11007 1 1 99 LYS HG2 H 2.931 -16.263 21.410 1.00 . A A . 412 LYS HG2 1 1
7 11008 1 1 99 LYS HG3 H 2.179 -14.722 21.832 1.00 . A A . 412 LYS HG3 1 1
7 11009 1 1 99 LYS HZ1 H -1.138 -16.026 19.711 1.00 . A A . 412 LYS HZ1 1 1
7 11010 1 1 99 LYS HZ2 H -0.474 -16.541 18.243 1.00 . A A . 412 LYS HZ2 1 1
7 11011 1 1 99 LYS HZ3 H -0.232 -14.952 18.770 1.00 . A A . 412 LYS HZ3 1 1
7 11012 1 1 99 LYS N N 4.042 -12.207 21.652 1.00 . A A . 412 LYS N 1 1
7 11013 1 1 99 LYS NZ N -0.317 -15.941 19.078 1.00 . A A . 412 LYS NZ 1 1
7 11014 1 1 99 LYS O O 6.739 -13.880 21.534 1.00 . A A . 412 LYS O 1 1
7 11015 1 1 100 GLU C C 8.146 -14.887 24.060 1.00 . A A . 413 GLU C 1 1
7 11016 1 1 100 GLU CA C 7.591 -13.467 24.139 1.00 . A A . 413 GLU CA 1 1
7 11017 1 1 100 GLU CB C 7.685 -12.949 25.575 1.00 . A A . 413 GLU CB 1 1
7 11018 1 1 100 GLU CD C 9.733 -13.271 27.019 1.00 . A A . 413 GLU CD 1 1
7 11019 1 1 100 GLU CG C 9.066 -12.433 25.947 1.00 . A A . 413 GLU CG 1 1
7 11020 1 1 100 GLU H H 5.495 -13.233 24.316 1.00 . A A . 413 GLU H 1 1
7 11021 1 1 100 GLU HA H 8.178 -12.828 23.496 1.00 . A A . 413 GLU HA 1 1
7 11022 1 1 100 GLU HB2 H 6.976 -12.145 25.703 1.00 . A A . 413 GLU HB2 1 1
7 11023 1 1 100 GLU HB3 H 7.432 -13.752 26.251 1.00 . A A . 413 GLU HB3 1 1
7 11024 1 1 100 GLU HG2 H 9.689 -12.442 25.064 1.00 . A A . 413 GLU HG2 1 1
7 11025 1 1 100 GLU HG3 H 8.972 -11.419 26.309 1.00 . A A . 413 GLU HG3 1 1
7 11026 1 1 100 GLU N N 6.210 -13.423 23.674 1.00 . A A . 413 GLU N 1 1
7 11027 1 1 100 GLU O O 7.656 -15.793 24.732 1.00 . A A . 413 GLU O 1 1
7 11028 1 1 100 GLU OE1 O 10.135 -14.414 26.713 1.00 . A A . 413 GLU OE1 1 1
7 11029 1 1 100 GLU OE2 O 9.853 -12.786 28.162 1.00 . A A . 413 GLU OE2 1 1
7 11030 1 1 101 ARG C C 9.833 -17.135 24.392 1.00 . A A . 414 ARG C 1 1
7 11031 1 1 101 ARG CA C 9.793 -16.378 23.067 1.00 . A A . 414 ARG CA 1 1
7 11032 1 1 101 ARG CB C 11.209 -16.227 22.512 1.00 . A A . 414 ARG CB 1 1
7 11033 1 1 101 ARG CD C 12.469 -17.945 21.178 1.00 . A A . 414 ARG CD 1 1
7 11034 1 1 101 ARG CG C 11.400 -16.865 21.145 1.00 . A A . 414 ARG CG 1 1
7 11035 1 1 101 ARG CZ C 12.891 -18.422 18.804 1.00 . A A . 414 ARG CZ 1 1
7 11036 1 1 101 ARG H H 9.518 -14.307 22.726 1.00 . A A . 414 ARG H 1 1
7 11037 1 1 101 ARG HA H 9.198 -16.941 22.363 1.00 . A A . 414 ARG HA 1 1
7 11038 1 1 101 ARG HB2 H 11.441 -15.174 22.428 1.00 . A A . 414 ARG HB2 1 1
7 11039 1 1 101 ARG HB3 H 11.904 -16.685 23.199 1.00 . A A . 414 ARG HB3 1 1
7 11040 1 1 101 ARG HD2 H 13.438 -17.471 21.235 1.00 . A A . 414 ARG HD2 1 1
7 11041 1 1 101 ARG HD3 H 12.316 -18.557 22.054 1.00 . A A . 414 ARG HD3 1 1
7 11042 1 1 101 ARG HE H 12.033 -19.687 20.086 1.00 . A A . 414 ARG HE 1 1
7 11043 1 1 101 ARG HG2 H 10.465 -17.308 20.832 1.00 . A A . 414 ARG HG2 1 1
7 11044 1 1 101 ARG HG3 H 11.692 -16.102 20.440 1.00 . A A . 414 ARG HG3 1 1
7 11045 1 1 101 ARG HH11 H 13.487 -16.594 19.422 1.00 . A A . 414 ARG HH11 1 1
7 11046 1 1 101 ARG HH12 H 13.778 -16.943 17.751 1.00 . A A . 414 ARG HH12 1 1
7 11047 1 1 101 ARG HH21 H 12.411 -20.158 17.886 1.00 . A A . 414 ARG HH21 1 1
7 11048 1 1 101 ARG HH22 H 13.165 -18.970 16.878 1.00 . A A . 414 ARG HH22 1 1
7 11049 1 1 101 ARG N N 9.172 -15.070 23.235 1.00 . A A . 414 ARG N 1 1
7 11050 1 1 101 ARG NE N 12.427 -18.795 19.991 1.00 . A A . 414 ARG NE 1 1
7 11051 1 1 101 ARG NH1 N 13.429 -17.221 18.646 1.00 . A A . 414 ARG NH1 1 1
7 11052 1 1 101 ARG NH2 N 12.816 -19.252 17.771 1.00 . A A . 414 ARG NH2 1 1
7 11053 1 1 101 ARG O O 9.038 -18.047 24.621 1.00 . A A . 414 ARG O 1 1
8 11054 1 1 1 GLY C C -24.015 -11.037 1.277 1.00 . A A . 314 GLY C 1 1
8 11055 1 1 1 GLY CA C -23.501 -11.458 -0.085 1.00 . A A . 314 GLY CA 1 1
8 11056 1 1 1 GLY H1 H -24.517 -12.508 -1.617 1.00 . A A . 314 GLY H1 1 1
8 11057 1 1 1 GLY HA2 H -22.475 -11.783 0.013 1.00 . A A . 314 GLY HA2 1 1
8 11058 1 1 1 GLY HA3 H -23.534 -10.605 -0.748 1.00 . A A . 314 GLY HA3 1 1
8 11059 1 1 1 GLY N N -24.281 -12.535 -0.667 1.00 . A A . 314 GLY N 1 1
8 11060 1 1 1 GLY O O -25.052 -11.521 1.732 1.00 . A A . 314 GLY O 1 1
8 11061 1 1 2 SER C C -23.737 -8.132 3.278 1.00 . A A . 315 SER C 1 1
8 11062 1 1 2 SER CA C -23.675 -9.656 3.252 1.00 . A A . 315 SER CA 1 1
8 11063 1 1 2 SER CB C -22.689 -10.156 4.308 1.00 . A A . 315 SER CB 1 1
8 11064 1 1 2 SER H H -22.473 -9.789 1.515 1.00 . A A . 315 SER H 1 1
8 11065 1 1 2 SER HA H -24.656 -10.049 3.473 1.00 . A A . 315 SER HA 1 1
8 11066 1 1 2 SER HB2 H -21.722 -10.303 3.853 1.00 . A A . 315 SER HB2 1 1
8 11067 1 1 2 SER HB3 H -22.609 -9.423 5.098 1.00 . A A . 315 SER HB3 1 1
8 11068 1 1 2 SER HG H -23.667 -11.852 4.232 1.00 . A A . 315 SER HG 1 1
8 11069 1 1 2 SER N N -23.289 -10.136 1.930 1.00 . A A . 315 SER N 1 1
8 11070 1 1 2 SER O O -24.807 -7.542 3.135 1.00 . A A . 315 SER O 1 1
8 11071 1 1 2 SER OG O -23.120 -11.385 4.868 1.00 . A A . 315 SER OG 1 1
8 11072 1 1 3 GLN C C -21.640 -5.512 2.374 1.00 . A A . 316 GLN C 1 1
8 11073 1 1 3 GLN CA C -22.503 -6.047 3.511 1.00 . A A . 316 GLN CA 1 1
8 11074 1 1 3 GLN CB C -21.939 -5.589 4.856 1.00 . A A . 316 GLN CB 1 1
8 11075 1 1 3 GLN CD C -22.644 -5.455 7.279 1.00 . A A . 316 GLN CD 1 1
8 11076 1 1 3 GLN CG C -23.004 -5.136 5.841 1.00 . A A . 316 GLN CG 1 1
8 11077 1 1 3 GLN H H -21.763 -8.028 3.573 1.00 . A A . 316 GLN H 1 1
8 11078 1 1 3 GLN HA H -23.504 -5.658 3.400 1.00 . A A . 316 GLN HA 1 1
8 11079 1 1 3 GLN HB2 H -21.392 -6.406 5.302 1.00 . A A . 316 GLN HB2 1 1
8 11080 1 1 3 GLN HB3 H -21.262 -4.764 4.687 1.00 . A A . 316 GLN HB3 1 1
8 11081 1 1 3 GLN HE21 H -21.556 -3.796 7.401 1.00 . A A . 316 GLN HE21 1 1
8 11082 1 1 3 GLN HE22 H -21.608 -4.767 8.829 1.00 . A A . 316 GLN HE22 1 1
8 11083 1 1 3 GLN HG2 H -23.131 -4.067 5.748 1.00 . A A . 316 GLN HG2 1 1
8 11084 1 1 3 GLN HG3 H -23.933 -5.630 5.600 1.00 . A A . 316 GLN HG3 1 1
8 11085 1 1 3 GLN N N -22.581 -7.503 3.464 1.00 . A A . 316 GLN N 1 1
8 11086 1 1 3 GLN NE2 N -21.856 -4.585 7.900 1.00 . A A . 316 GLN NE2 1 1
8 11087 1 1 3 GLN O O -20.436 -5.308 2.536 1.00 . A A . 316 GLN O 1 1
8 11088 1 1 3 GLN OE1 O -23.070 -6.473 7.825 1.00 . A A . 316 GLN OE1 1 1
8 11089 1 1 4 THR C C -20.272 -5.565 -0.198 1.00 . A A . 317 THR C 1 1
8 11090 1 1 4 THR CA C -21.551 -4.773 0.056 1.00 . A A . 317 THR CA 1 1
8 11091 1 1 4 THR CB C -21.194 -3.285 0.224 1.00 . A A . 317 THR CB 1 1
8 11092 1 1 4 THR CG2 C -22.437 -2.461 0.523 1.00 . A A . 317 THR CG2 1 1
8 11093 1 1 4 THR H H -23.223 -5.466 1.154 1.00 . A A . 317 THR H 1 1
8 11094 1 1 4 THR HA H -22.200 -4.872 -0.801 1.00 . A A . 317 THR HA 1 1
8 11095 1 1 4 THR HB H -20.758 -2.928 -0.698 1.00 . A A . 317 THR HB 1 1
8 11096 1 1 4 THR HG1 H -19.668 -2.380 1.087 1.00 . A A . 317 THR HG1 1 1
8 11097 1 1 4 THR HG21 H -22.420 -1.555 -0.065 1.00 . A A . 317 THR HG21 1 1
8 11098 1 1 4 THR HG22 H -22.457 -2.208 1.573 1.00 . A A . 317 THR HG22 1 1
8 11099 1 1 4 THR HG23 H -23.317 -3.034 0.274 1.00 . A A . 317 THR HG23 1 1
8 11100 1 1 4 THR N N -22.262 -5.284 1.222 1.00 . A A . 317 THR N 1 1
8 11101 1 1 4 THR O O -20.012 -6.570 0.464 1.00 . A A . 317 THR O 1 1
8 11102 1 1 4 THR OG1 O -20.243 -3.125 1.283 1.00 . A A . 317 THR OG1 1 1
8 11103 1 1 5 ILE C C -17.135 -5.435 -0.486 1.00 . A A . 318 ILE C 1 1
8 11104 1 1 5 ILE CA C -18.225 -5.769 -1.498 1.00 . A A . 318 ILE CA 1 1
8 11105 1 1 5 ILE CB C -17.742 -5.375 -2.906 1.00 . A A . 318 ILE CB 1 1
8 11106 1 1 5 ILE CD1 C -16.656 -7.120 -4.405 1.00 . A A . 318 ILE CD1 1 1
8 11107 1 1 5 ILE CG1 C -16.470 -6.143 -3.265 1.00 . A A . 318 ILE CG1 1 1
8 11108 1 1 5 ILE CG2 C -17.502 -3.875 -2.982 1.00 . A A . 318 ILE CG2 1 1
8 11109 1 1 5 ILE H H -19.740 -4.298 -1.650 1.00 . A A . 318 ILE H 1 1
8 11110 1 1 5 ILE HA H -18.401 -6.835 -1.483 1.00 . A A . 318 ILE HA 1 1
8 11111 1 1 5 ILE HB H -18.519 -5.627 -3.612 1.00 . A A . 318 ILE HB 1 1
8 11112 1 1 5 ILE HD11 H -15.774 -7.118 -5.029 1.00 . A A . 318 ILE HD11 1 1
8 11113 1 1 5 ILE HD12 H -16.810 -8.113 -4.008 1.00 . A A . 318 ILE HD12 1 1
8 11114 1 1 5 ILE HD13 H -17.513 -6.830 -4.994 1.00 . A A . 318 ILE HD13 1 1
8 11115 1 1 5 ILE HG12 H -15.703 -5.442 -3.553 1.00 . A A . 318 ILE HG12 1 1
8 11116 1 1 5 ILE HG13 H -16.138 -6.701 -2.401 1.00 . A A . 318 ILE HG13 1 1
8 11117 1 1 5 ILE HG21 H -16.527 -3.646 -2.579 1.00 . A A . 318 ILE HG21 1 1
8 11118 1 1 5 ILE HG22 H -17.548 -3.555 -4.013 1.00 . A A . 318 ILE HG22 1 1
8 11119 1 1 5 ILE HG23 H -18.258 -3.359 -2.411 1.00 . A A . 318 ILE HG23 1 1
8 11120 1 1 5 ILE N N -19.478 -5.104 -1.158 1.00 . A A . 318 ILE N 1 1
8 11121 1 1 5 ILE O O -16.427 -6.319 -0.006 1.00 . A A . 318 ILE O 1 1
8 11122 1 1 6 GLY C C -14.780 -3.123 0.116 1.00 . A A . 319 GLY C 1 1
8 11123 1 1 6 GLY CA C -15.999 -3.722 0.789 1.00 . A A . 319 GLY CA 1 1
8 11124 1 1 6 GLY H H -17.598 -3.489 -0.580 1.00 . A A . 319 GLY H 1 1
8 11125 1 1 6 GLY HA2 H -16.434 -2.984 1.447 1.00 . A A . 319 GLY HA2 1 1
8 11126 1 1 6 GLY HA3 H -15.689 -4.575 1.374 1.00 . A A . 319 GLY HA3 1 1
8 11127 1 1 6 GLY N N -17.005 -4.151 -0.165 1.00 . A A . 319 GLY N 1 1
8 11128 1 1 6 GLY O O -14.538 -1.919 0.212 1.00 . A A . 319 GLY O 1 1
8 11129 1 1 7 LEU C C -11.859 -2.803 -0.293 1.00 . A A . 320 LEU C 1 1
8 11130 1 1 7 LEU CA C -12.808 -3.508 -1.257 1.00 . A A . 320 LEU CA 1 1
8 11131 1 1 7 LEU CB C -13.179 -2.568 -2.405 1.00 . A A . 320 LEU CB 1 1
8 11132 1 1 7 LEU CD1 C -14.107 -2.539 -4.733 1.00 . A A . 320 LEU CD1 1 1
8 11133 1 1 7 LEU CD2 C -11.662 -2.920 -4.370 1.00 . A A . 320 LEU CD2 1 1
8 11134 1 1 7 LEU CG C -13.060 -3.149 -3.814 1.00 . A A . 320 LEU CG 1 1
8 11135 1 1 7 LEU H H -14.254 -4.910 -0.608 1.00 . A A . 320 LEU H 1 1
8 11136 1 1 7 LEU HA H -12.310 -4.377 -1.661 1.00 . A A . 320 LEU HA 1 1
8 11137 1 1 7 LEU HB2 H -14.203 -2.258 -2.260 1.00 . A A . 320 LEU HB2 1 1
8 11138 1 1 7 LEU HB3 H -12.532 -1.705 -2.346 1.00 . A A . 320 LEU HB3 1 1
8 11139 1 1 7 LEU HD11 H -14.669 -3.327 -5.212 1.00 . A A . 320 LEU HD11 1 1
8 11140 1 1 7 LEU HD12 H -13.619 -1.937 -5.485 1.00 . A A . 320 LEU HD12 1 1
8 11141 1 1 7 LEU HD13 H -14.776 -1.919 -4.154 1.00 . A A . 320 LEU HD13 1 1
8 11142 1 1 7 LEU HD21 H -11.473 -1.860 -4.442 1.00 . A A . 320 LEU HD21 1 1
8 11143 1 1 7 LEU HD22 H -11.587 -3.369 -5.349 1.00 . A A . 320 LEU HD22 1 1
8 11144 1 1 7 LEU HD23 H -10.935 -3.373 -3.710 1.00 . A A . 320 LEU HD23 1 1
8 11145 1 1 7 LEU HG H -13.235 -4.216 -3.773 1.00 . A A . 320 LEU HG 1 1
8 11146 1 1 7 LEU N N -14.010 -3.963 -0.567 1.00 . A A . 320 LEU N 1 1
8 11147 1 1 7 LEU O O -11.724 -1.580 -0.301 1.00 . A A . 320 LEU O 1 1
8 11148 1 1 8 PRO C C -8.969 -2.517 0.890 1.00 . A A . 321 PRO C 1 1
8 11149 1 1 8 PRO CA C -10.234 -3.064 1.541 1.00 . A A . 321 PRO CA 1 1
8 11150 1 1 8 PRO CB C -9.906 -4.284 2.406 1.00 . A A . 321 PRO CB 1 1
8 11151 1 1 8 PRO CD C -11.296 -5.058 0.622 1.00 . A A . 321 PRO CD 1 1
8 11152 1 1 8 PRO CG C -10.157 -5.455 1.520 1.00 . A A . 321 PRO CG 1 1
8 11153 1 1 8 PRO HA H -10.683 -2.297 2.154 1.00 . A A . 321 PRO HA 1 1
8 11154 1 1 8 PRO HB2 H -8.872 -4.239 2.719 1.00 . A A . 321 PRO HB2 1 1
8 11155 1 1 8 PRO HB3 H -10.550 -4.300 3.272 1.00 . A A . 321 PRO HB3 1 1
8 11156 1 1 8 PRO HD2 H -11.176 -5.498 -0.358 1.00 . A A . 321 PRO HD2 1 1
8 11157 1 1 8 PRO HD3 H -12.240 -5.354 1.056 1.00 . A A . 321 PRO HD3 1 1
8 11158 1 1 8 PRO HG2 H -9.275 -5.669 0.935 1.00 . A A . 321 PRO HG2 1 1
8 11159 1 1 8 PRO HG3 H -10.432 -6.313 2.115 1.00 . A A . 321 PRO HG3 1 1
8 11160 1 1 8 PRO N N -11.185 -3.591 0.557 1.00 . A A . 321 PRO N 1 1
8 11161 1 1 8 PRO O O -8.704 -2.738 -0.292 1.00 . A A . 321 PRO O 1 1
8 11162 1 1 9 PRO C C -5.845 -2.242 0.917 1.00 . A A . 322 PRO C 1 1
8 11163 1 1 9 PRO CA C -6.914 -1.193 1.198 1.00 . A A . 322 PRO CA 1 1
8 11164 1 1 9 PRO CB C -6.484 -0.288 2.356 1.00 . A A . 322 PRO CB 1 1
8 11165 1 1 9 PRO CD C -8.419 -1.482 3.096 1.00 . A A . 322 PRO CD 1 1
8 11166 1 1 9 PRO CG C -7.118 -0.891 3.562 1.00 . A A . 322 PRO CG 1 1
8 11167 1 1 9 PRO HA H -7.072 -0.595 0.312 1.00 . A A . 322 PRO HA 1 1
8 11168 1 1 9 PRO HB2 H -5.407 -0.286 2.433 1.00 . A A . 322 PRO HB2 1 1
8 11169 1 1 9 PRO HB3 H -6.841 0.717 2.184 1.00 . A A . 322 PRO HB3 1 1
8 11170 1 1 9 PRO HD2 H -8.644 -2.382 3.648 1.00 . A A . 322 PRO HD2 1 1
8 11171 1 1 9 PRO HD3 H -9.218 -0.763 3.199 1.00 . A A . 322 PRO HD3 1 1
8 11172 1 1 9 PRO HG2 H -6.478 -1.661 3.966 1.00 . A A . 322 PRO HG2 1 1
8 11173 1 1 9 PRO HG3 H -7.299 -0.125 4.303 1.00 . A A . 322 PRO HG3 1 1
8 11174 1 1 9 PRO N N -8.166 -1.786 1.677 1.00 . A A . 322 PRO N 1 1
8 11175 1 1 9 PRO O O -5.222 -2.238 -0.144 1.00 . A A . 322 PRO O 1 1
8 11176 1 1 10 GLN C C -4.996 -5.400 2.598 1.00 . A A . 323 GLN C 1 1
8 11177 1 1 10 GLN CA C -4.643 -4.196 1.730 1.00 . A A . 323 GLN CA 1 1
8 11178 1 1 10 GLN CB C -3.255 -3.673 2.104 1.00 . A A . 323 GLN CB 1 1
8 11179 1 1 10 GLN CD C -2.464 -1.682 3.441 1.00 . A A . 323 GLN CD 1 1
8 11180 1 1 10 GLN CG C -3.204 -3.005 3.468 1.00 . A A . 323 GLN CG 1 1
8 11181 1 1 10 GLN H H -6.166 -3.091 2.699 1.00 . A A . 323 GLN H 1 1
8 11182 1 1 10 GLN HA H -4.636 -4.504 0.696 1.00 . A A . 323 GLN HA 1 1
8 11183 1 1 10 GLN HB2 H -2.561 -4.500 2.105 1.00 . A A . 323 GLN HB2 1 1
8 11184 1 1 10 GLN HB3 H -2.943 -2.952 1.362 1.00 . A A . 323 GLN HB3 1 1
8 11185 1 1 10 GLN HE21 H -3.210 -1.201 5.221 1.00 . A A . 323 GLN HE21 1 1
8 11186 1 1 10 GLN HE22 H -2.161 -0.030 4.505 1.00 . A A . 323 GLN HE22 1 1
8 11187 1 1 10 GLN HG2 H -4.213 -2.828 3.806 1.00 . A A . 323 GLN HG2 1 1
8 11188 1 1 10 GLN HG3 H -2.705 -3.667 4.160 1.00 . A A . 323 GLN HG3 1 1
8 11189 1 1 10 GLN N N -5.638 -3.140 1.875 1.00 . A A . 323 GLN N 1 1
8 11190 1 1 10 GLN NE2 N -2.628 -0.890 4.495 1.00 . A A . 323 GLN NE2 1 1
8 11191 1 1 10 GLN O O -4.887 -6.546 2.162 1.00 . A A . 323 GLN O 1 1
8 11192 1 1 10 GLN OE1 O -1.751 -1.374 2.486 1.00 . A A . 323 GLN OE1 1 1
8 11193 1 1 11 VAL C C -7.292 -6.194 5.022 1.00 . A A . 324 VAL C 1 1
8 11194 1 1 11 VAL CA C -5.791 -6.193 4.758 1.00 . A A . 324 VAL CA 1 1
8 11195 1 1 11 VAL CB C -5.045 -6.051 6.098 1.00 . A A . 324 VAL CB 1 1
8 11196 1 1 11 VAL CG1 C -3.550 -6.249 5.901 1.00 . A A . 324 VAL CG1 1 1
8 11197 1 1 11 VAL CG2 C -5.333 -4.695 6.727 1.00 . A A . 324 VAL CG2 1 1
8 11198 1 1 11 VAL H H -5.486 -4.198 4.119 1.00 . A A . 324 VAL H 1 1
8 11199 1 1 11 VAL HA H -5.512 -7.137 4.314 1.00 . A A . 324 VAL HA 1 1
8 11200 1 1 11 VAL HB H -5.403 -6.818 6.769 1.00 . A A . 324 VAL HB 1 1
8 11201 1 1 11 VAL HG11 H -3.374 -7.194 5.409 1.00 . A A . 324 VAL HG11 1 1
8 11202 1 1 11 VAL HG12 H -3.156 -5.447 5.295 1.00 . A A . 324 VAL HG12 1 1
8 11203 1 1 11 VAL HG13 H -3.057 -6.248 6.863 1.00 . A A . 324 VAL HG13 1 1
8 11204 1 1 11 VAL HG21 H -4.412 -4.261 7.085 1.00 . A A . 324 VAL HG21 1 1
8 11205 1 1 11 VAL HG22 H -5.776 -4.044 5.988 1.00 . A A . 324 VAL HG22 1 1
8 11206 1 1 11 VAL HG23 H -6.018 -4.819 7.553 1.00 . A A . 324 VAL HG23 1 1
8 11207 1 1 11 VAL N N -5.420 -5.131 3.829 1.00 . A A . 324 VAL N 1 1
8 11208 1 1 11 VAL O O -7.996 -5.252 4.661 1.00 . A A . 324 VAL O 1 1
8 11209 1 1 12 ASN C C -9.428 -7.318 7.474 1.00 . A A . 325 ASN C 1 1
8 11210 1 1 12 ASN CA C -9.195 -7.381 5.967 1.00 . A A . 325 ASN CA 1 1
8 11211 1 1 12 ASN CB C -9.749 -8.693 5.409 1.00 . A A . 325 ASN CB 1 1
8 11212 1 1 12 ASN CG C -11.200 -8.918 5.790 1.00 . A A . 325 ASN CG 1 1
8 11213 1 1 12 ASN H H -7.164 -7.977 5.917 1.00 . A A . 325 ASN H 1 1
8 11214 1 1 12 ASN HA H -9.710 -6.556 5.499 1.00 . A A . 325 ASN HA 1 1
8 11215 1 1 12 ASN HB2 H -9.679 -8.677 4.331 1.00 . A A . 325 ASN HB2 1 1
8 11216 1 1 12 ASN HB3 H -9.165 -9.516 5.792 1.00 . A A . 325 ASN HB3 1 1
8 11217 1 1 12 ASN HD21 H -11.750 -7.337 4.715 1.00 . A A . 325 ASN HD21 1 1
8 11218 1 1 12 ASN HD22 H -13.026 -8.178 5.523 1.00 . A A . 325 ASN HD22 1 1
8 11219 1 1 12 ASN N N -7.776 -7.257 5.654 1.00 . A A . 325 ASN N 1 1
8 11220 1 1 12 ASN ND2 N -12.081 -8.057 5.292 1.00 . A A . 325 ASN ND2 1 1
8 11221 1 1 12 ASN O O -8.893 -8.115 8.243 1.00 . A A . 325 ASN O 1 1
8 11222 1 1 12 ASN OD1 O -11.524 -9.852 6.522 1.00 . A A . 325 ASN OD1 1 1
8 11223 1 1 13 PRO C C -11.447 -7.276 9.872 1.00 . A A . 326 PRO C 1 1
8 11224 1 1 13 PRO CA C -10.570 -6.156 9.322 1.00 . A A . 326 PRO CA 1 1
8 11225 1 1 13 PRO CB C -11.328 -4.826 9.337 1.00 . A A . 326 PRO CB 1 1
8 11226 1 1 13 PRO CD C -10.920 -5.361 7.043 1.00 . A A . 326 PRO CD 1 1
8 11227 1 1 13 PRO CG C -11.906 -4.705 7.970 1.00 . A A . 326 PRO CG 1 1
8 11228 1 1 13 PRO HA H -9.678 -6.071 9.925 1.00 . A A . 326 PRO HA 1 1
8 11229 1 1 13 PRO HB2 H -12.101 -4.858 10.092 1.00 . A A . 326 PRO HB2 1 1
8 11230 1 1 13 PRO HB3 H -10.643 -4.019 9.549 1.00 . A A . 326 PRO HB3 1 1
8 11231 1 1 13 PRO HD2 H -11.434 -5.849 6.228 1.00 . A A . 326 PRO HD2 1 1
8 11232 1 1 13 PRO HD3 H -10.214 -4.634 6.666 1.00 . A A . 326 PRO HD3 1 1
8 11233 1 1 13 PRO HG2 H -12.857 -5.212 7.926 1.00 . A A . 326 PRO HG2 1 1
8 11234 1 1 13 PRO HG3 H -12.024 -3.662 7.713 1.00 . A A . 326 PRO HG3 1 1
8 11235 1 1 13 PRO N N -10.246 -6.347 7.905 1.00 . A A . 326 PRO N 1 1
8 11236 1 1 13 PRO O O -11.600 -7.418 11.085 1.00 . A A . 326 PRO O 1 1
8 11237 1 1 14 GLN C C -12.075 -10.287 10.028 1.00 . A A . 327 GLN C 1 1
8 11238 1 1 14 GLN CA C -12.884 -9.174 9.369 1.00 . A A . 327 GLN CA 1 1
8 11239 1 1 14 GLN CB C -13.634 -9.724 8.154 1.00 . A A . 327 GLN CB 1 1
8 11240 1 1 14 GLN CD C -15.574 -11.125 8.968 1.00 . A A . 327 GLN CD 1 1
8 11241 1 1 14 GLN CG C -15.139 -9.808 8.356 1.00 . A A . 327 GLN CG 1 1
8 11242 1 1 14 GLN H H -11.862 -7.903 8.020 1.00 . A A . 327 GLN H 1 1
8 11243 1 1 14 GLN HA H -13.601 -8.797 10.082 1.00 . A A . 327 GLN HA 1 1
8 11244 1 1 14 GLN HB2 H -13.441 -9.084 7.306 1.00 . A A . 327 GLN HB2 1 1
8 11245 1 1 14 GLN HB3 H -13.266 -10.716 7.938 1.00 . A A . 327 GLN HB3 1 1
8 11246 1 1 14 GLN HE21 H -14.625 -10.679 10.659 1.00 . A A . 327 GLN HE21 1 1
8 11247 1 1 14 GLN HE22 H -15.438 -12.204 10.632 1.00 . A A . 327 GLN HE22 1 1
8 11248 1 1 14 GLN HG2 H -15.447 -9.005 9.010 1.00 . A A . 327 GLN HG2 1 1
8 11249 1 1 14 GLN HG3 H -15.624 -9.696 7.397 1.00 . A A . 327 GLN HG3 1 1
8 11250 1 1 14 GLN N N -12.021 -8.068 8.972 1.00 . A A . 327 GLN N 1 1
8 11251 1 1 14 GLN NE2 N -15.172 -11.361 10.212 1.00 . A A . 327 GLN NE2 1 1
8 11252 1 1 14 GLN O O -12.152 -10.489 11.238 1.00 . A A . 327 GLN O 1 1
8 11253 1 1 14 GLN OE1 O -16.263 -11.921 8.331 1.00 . A A . 327 GLN OE1 1 1
8 11254 1 1 15 ALA C C -9.604 -11.631 10.891 1.00 . A A . 328 ALA C 1 1
8 11255 1 1 15 ALA CA C -10.473 -12.093 9.727 1.00 . A A . 328 ALA CA 1 1
8 11256 1 1 15 ALA CB C -9.607 -12.660 8.612 1.00 . A A . 328 ALA CB 1 1
8 11257 1 1 15 ALA H H -11.280 -10.793 8.264 1.00 . A A . 328 ALA H 1 1
8 11258 1 1 15 ALA HA H -11.132 -12.878 10.072 1.00 . A A . 328 ALA HA 1 1
8 11259 1 1 15 ALA HB1 H -9.381 -11.879 7.901 1.00 . A A . 328 ALA HB1 1 1
8 11260 1 1 15 ALA HB2 H -8.688 -13.043 9.030 1.00 . A A . 328 ALA HB2 1 1
8 11261 1 1 15 ALA HB3 H -10.136 -13.459 8.114 1.00 . A A . 328 ALA HB3 1 1
8 11262 1 1 15 ALA N N -11.298 -11.003 9.222 1.00 . A A . 328 ALA N 1 1
8 11263 1 1 15 ALA O O -9.256 -12.419 11.771 1.00 . A A . 328 ALA O 1 1
8 11264 1 1 16 VAL C C -9.198 -9.692 13.261 1.00 . A A . 329 VAL C 1 1
8 11265 1 1 16 VAL CA C -8.429 -9.779 11.948 1.00 . A A . 329 VAL CA 1 1
8 11266 1 1 16 VAL CB C -7.920 -8.376 11.569 1.00 . A A . 329 VAL CB 1 1
8 11267 1 1 16 VAL CG1 C -7.502 -7.606 12.812 1.00 . A A . 329 VAL CG1 1 1
8 11268 1 1 16 VAL CG2 C -6.768 -8.475 10.580 1.00 . A A . 329 VAL CG2 1 1
8 11269 1 1 16 VAL H H -9.566 -9.769 10.163 1.00 . A A . 329 VAL H 1 1
8 11270 1 1 16 VAL HA H -7.574 -10.425 12.085 1.00 . A A . 329 VAL HA 1 1
8 11271 1 1 16 VAL HB H -8.729 -7.838 11.094 1.00 . A A . 329 VAL HB 1 1
8 11272 1 1 16 VAL HG11 H -6.766 -8.178 13.358 1.00 . A A . 329 VAL HG11 1 1
8 11273 1 1 16 VAL HG12 H -7.079 -6.655 12.522 1.00 . A A . 329 VAL HG12 1 1
8 11274 1 1 16 VAL HG13 H -8.365 -7.439 13.439 1.00 . A A . 329 VAL HG13 1 1
8 11275 1 1 16 VAL HG21 H -6.969 -9.265 9.872 1.00 . A A . 329 VAL HG21 1 1
8 11276 1 1 16 VAL HG22 H -6.663 -7.538 10.055 1.00 . A A . 329 VAL HG22 1 1
8 11277 1 1 16 VAL HG23 H -5.854 -8.694 11.113 1.00 . A A . 329 VAL HG23 1 1
8 11278 1 1 16 VAL N N -9.258 -10.347 10.891 1.00 . A A . 329 VAL N 1 1
8 11279 1 1 16 VAL O O -8.613 -9.775 14.341 1.00 . A A . 329 VAL O 1 1
8 11280 1 1 17 ASP C C -11.157 -10.626 15.260 1.00 . A A . 330 ASP C 1 1
8 11281 1 1 17 ASP CA C -11.363 -9.425 14.342 1.00 . A A . 330 ASP CA 1 1
8 11282 1 1 17 ASP CB C -12.833 -9.329 13.931 1.00 . A A . 330 ASP CB 1 1
8 11283 1 1 17 ASP CG C -13.768 -9.317 15.124 1.00 . A A . 330 ASP CG 1 1
8 11284 1 1 17 ASP H H -10.919 -9.464 12.271 1.00 . A A . 330 ASP H 1 1
8 11285 1 1 17 ASP HA H -11.088 -8.528 14.875 1.00 . A A . 330 ASP HA 1 1
8 11286 1 1 17 ASP HB2 H -12.984 -8.419 13.369 1.00 . A A . 330 ASP HB2 1 1
8 11287 1 1 17 ASP HB3 H -13.082 -10.176 13.308 1.00 . A A . 330 ASP HB3 1 1
8 11288 1 1 17 ASP N N -10.512 -9.523 13.161 1.00 . A A . 330 ASP N 1 1
8 11289 1 1 17 ASP O O -11.198 -10.498 16.485 1.00 . A A . 330 ASP O 1 1
8 11290 1 1 17 ASP OD1 O -14.022 -8.222 15.667 1.00 . A A . 330 ASP OD1 1 1
8 11291 1 1 17 ASP OD2 O -14.245 -10.403 15.515 1.00 . A A . 330 ASP OD2 1 1
8 11292 1 1 18 HIS C C -9.431 -12.933 16.235 1.00 . A A . 331 HIS C 1 1
8 11293 1 1 18 HIS CA C -10.722 -13.015 15.427 1.00 . A A . 331 HIS CA 1 1
8 11294 1 1 18 HIS CB C -10.676 -14.225 14.493 1.00 . A A . 331 HIS CB 1 1
8 11295 1 1 18 HIS CD2 C -8.459 -15.561 14.638 1.00 . A A . 331 HIS CD2 1 1
8 11296 1 1 18 HIS CE1 C -9.100 -17.090 16.073 1.00 . A A . 331 HIS CE1 1 1
8 11297 1 1 18 HIS CG C -9.749 -15.305 14.956 1.00 . A A . 331 HIS CG 1 1
8 11298 1 1 18 HIS H H -10.913 -11.830 13.683 1.00 . A A . 331 HIS H 1 1
8 11299 1 1 18 HIS HA H -11.552 -13.129 16.108 1.00 . A A . 331 HIS HA 1 1
8 11300 1 1 18 HIS HB2 H -11.666 -14.649 14.414 1.00 . A A . 331 HIS HB2 1 1
8 11301 1 1 18 HIS HB3 H -10.349 -13.903 13.514 1.00 . A A . 331 HIS HB3 1 1
8 11302 1 1 18 HIS HD1 H -11.003 -16.368 16.275 1.00 . A A . 331 HIS HD1 1 1
8 11303 1 1 18 HIS HD2 H -7.841 -14.995 13.955 1.00 . A A . 331 HIS HD2 1 1
8 11304 1 1 18 HIS HE1 H -9.099 -17.945 16.733 1.00 . A A . 331 HIS HE1 1 1
8 11305 1 1 18 HIS N N -10.935 -11.792 14.662 1.00 . A A . 331 HIS N 1 1
8 11306 1 1 18 HIS ND1 N -10.121 -16.281 15.857 1.00 . A A . 331 HIS ND1 1 1
8 11307 1 1 18 HIS NE2 N -8.078 -16.675 15.346 1.00 . A A . 331 HIS NE2 1 1
8 11308 1 1 18 HIS O O -9.330 -13.506 17.322 1.00 . A A . 331 HIS O 1 1
8 11309 1 1 19 ILE C C -7.332 -11.384 17.727 1.00 . A A . 332 ILE C 1 1
8 11310 1 1 19 ILE CA C -7.164 -12.062 16.372 1.00 . A A . 332 ILE CA 1 1
8 11311 1 1 19 ILE CB C -6.177 -11.243 15.519 1.00 . A A . 332 ILE CB 1 1
8 11312 1 1 19 ILE CD1 C -5.265 -13.260 14.264 1.00 . A A . 332 ILE CD1 1 1
8 11313 1 1 19 ILE CG1 C -5.957 -11.919 14.164 1.00 . A A . 332 ILE CG1 1 1
8 11314 1 1 19 ILE CG2 C -4.856 -11.073 16.253 1.00 . A A . 332 ILE CG2 1 1
8 11315 1 1 19 ILE H H -8.588 -11.787 14.832 1.00 . A A . 332 ILE H 1 1
8 11316 1 1 19 ILE HA H -6.745 -13.047 16.524 1.00 . A A . 332 ILE HA 1 1
8 11317 1 1 19 ILE HB H -6.602 -10.264 15.360 1.00 . A A . 332 ILE HB 1 1
8 11318 1 1 19 ILE HD11 H -4.291 -13.130 14.716 1.00 . A A . 332 ILE HD11 1 1
8 11319 1 1 19 ILE HD12 H -5.856 -13.927 14.873 1.00 . A A . 332 ILE HD12 1 1
8 11320 1 1 19 ILE HD13 H -5.148 -13.680 13.276 1.00 . A A . 332 ILE HD13 1 1
8 11321 1 1 19 ILE HG12 H -6.911 -12.074 13.686 1.00 . A A . 332 ILE HG12 1 1
8 11322 1 1 19 ILE HG13 H -5.348 -11.276 13.545 1.00 . A A . 332 ILE HG13 1 1
8 11323 1 1 19 ILE HG21 H -5.029 -10.571 17.194 1.00 . A A . 332 ILE HG21 1 1
8 11324 1 1 19 ILE HG22 H -4.421 -12.043 16.439 1.00 . A A . 332 ILE HG22 1 1
8 11325 1 1 19 ILE HG23 H -4.181 -10.485 15.650 1.00 . A A . 332 ILE HG23 1 1
8 11326 1 1 19 ILE N N -8.447 -12.219 15.699 1.00 . A A . 332 ILE N 1 1
8 11327 1 1 19 ILE O O -6.812 -11.857 18.738 1.00 . A A . 332 ILE O 1 1
8 11328 1 1 20 ILE C C -8.961 -10.415 20.026 1.00 . A A . 333 ILE C 1 1
8 11329 1 1 20 ILE CA C -8.302 -9.531 18.972 1.00 . A A . 333 ILE CA 1 1
8 11330 1 1 20 ILE CB C -9.191 -8.299 18.722 1.00 . A A . 333 ILE CB 1 1
8 11331 1 1 20 ILE CD1 C -9.529 -6.568 16.887 1.00 . A A . 333 ILE CD1 1 1
8 11332 1 1 20 ILE CG1 C -8.536 -7.369 17.698 1.00 . A A . 333 ILE CG1 1 1
8 11333 1 1 20 ILE CG2 C -9.449 -7.560 20.027 1.00 . A A . 333 ILE CG2 1 1
8 11334 1 1 20 ILE H H -8.450 -9.947 16.902 1.00 . A A . 333 ILE H 1 1
8 11335 1 1 20 ILE HA H -7.347 -9.192 19.347 1.00 . A A . 333 ILE HA 1 1
8 11336 1 1 20 ILE HB H -10.139 -8.639 18.334 1.00 . A A . 333 ILE HB 1 1
8 11337 1 1 20 ILE HD11 H -10.455 -6.482 17.438 1.00 . A A . 333 ILE HD11 1 1
8 11338 1 1 20 ILE HD12 H -9.130 -5.582 16.700 1.00 . A A . 333 ILE HD12 1 1
8 11339 1 1 20 ILE HD13 H -9.714 -7.066 15.948 1.00 . A A . 333 ILE HD13 1 1
8 11340 1 1 20 ILE HG12 H -7.890 -6.674 18.213 1.00 . A A . 333 ILE HG12 1 1
8 11341 1 1 20 ILE HG13 H -7.947 -7.962 17.012 1.00 . A A . 333 ILE HG13 1 1
8 11342 1 1 20 ILE HG21 H -9.996 -6.651 19.823 1.00 . A A . 333 ILE HG21 1 1
8 11343 1 1 20 ILE HG22 H -10.029 -8.188 20.687 1.00 . A A . 333 ILE HG22 1 1
8 11344 1 1 20 ILE HG23 H -8.508 -7.316 20.496 1.00 . A A . 333 ILE HG23 1 1
8 11345 1 1 20 ILE N N -8.063 -10.274 17.740 1.00 . A A . 333 ILE N 1 1
8 11346 1 1 20 ILE O O -8.726 -10.249 21.223 1.00 . A A . 333 ILE O 1 1
8 11347 1 1 21 ARG C C -9.489 -13.191 21.176 1.00 . A A . 334 ARG C 1 1
8 11348 1 1 21 ARG CA C -10.478 -12.263 20.477 1.00 . A A . 334 ARG CA 1 1
8 11349 1 1 21 ARG CB C -11.514 -13.088 19.710 1.00 . A A . 334 ARG CB 1 1
8 11350 1 1 21 ARG CD C -13.589 -11.904 18.932 1.00 . A A . 334 ARG CD 1 1
8 11351 1 1 21 ARG CG C -12.951 -12.721 20.044 1.00 . A A . 334 ARG CG 1 1
8 11352 1 1 21 ARG CZ C -15.991 -12.264 19.313 1.00 . A A . 334 ARG CZ 1 1
8 11353 1 1 21 ARG H H -9.932 -11.436 18.607 1.00 . A A . 334 ARG H 1 1
8 11354 1 1 21 ARG HA H -10.984 -11.668 21.222 1.00 . A A . 334 ARG HA 1 1
8 11355 1 1 21 ARG HB2 H -11.364 -12.938 18.652 1.00 . A A . 334 ARG HB2 1 1
8 11356 1 1 21 ARG HB3 H -11.368 -14.131 19.942 1.00 . A A . 334 ARG HB3 1 1
8 11357 1 1 21 ARG HD2 H -12.973 -11.038 18.740 1.00 . A A . 334 ARG HD2 1 1
8 11358 1 1 21 ARG HD3 H -13.643 -12.512 18.042 1.00 . A A . 334 ARG HD3 1 1
8 11359 1 1 21 ARG HE H -15.057 -10.513 19.507 1.00 . A A . 334 ARG HE 1 1
8 11360 1 1 21 ARG HG2 H -13.521 -13.628 20.182 1.00 . A A . 334 ARG HG2 1 1
8 11361 1 1 21 ARG HG3 H -12.963 -12.143 20.956 1.00 . A A . 334 ARG HG3 1 1
8 11362 1 1 21 ARG HH11 H -14.960 -13.914 18.768 1.00 . A A . 334 ARG HH11 1 1
8 11363 1 1 21 ARG HH12 H -16.654 -14.155 19.039 1.00 . A A . 334 ARG HH12 1 1
8 11364 1 1 21 ARG HH21 H -17.288 -10.817 19.868 1.00 . A A . 334 ARG HH21 1 1
8 11365 1 1 21 ARG HH22 H -17.977 -12.392 19.665 1.00 . A A . 334 ARG HH22 1 1
8 11366 1 1 21 ARG N N -9.785 -11.354 19.573 1.00 . A A . 334 ARG N 1 1
8 11367 1 1 21 ARG NE N -14.936 -11.459 19.283 1.00 . A A . 334 ARG NE 1 1
8 11368 1 1 21 ARG NH1 N -15.857 -13.549 19.015 1.00 . A A . 334 ARG NH1 1 1
8 11369 1 1 21 ARG NH2 N -17.184 -11.786 19.643 1.00 . A A . 334 ARG NH2 1 1
8 11370 1 1 21 ARG O O -9.865 -13.965 22.057 1.00 . A A . 334 ARG O 1 1
8 11371 1 1 22 SER C C -6.383 -13.169 22.403 1.00 . A A . 335 SER C 1 1
8 11372 1 1 22 SER CA C -7.182 -13.946 21.362 1.00 . A A . 335 SER CA 1 1
8 11373 1 1 22 SER CB C -6.247 -14.470 20.270 1.00 . A A . 335 SER CB 1 1
8 11374 1 1 22 SER H H -7.987 -12.474 20.070 1.00 . A A . 335 SER H 1 1
8 11375 1 1 22 SER HA H -7.662 -14.784 21.845 1.00 . A A . 335 SER HA 1 1
8 11376 1 1 22 SER HB2 H -6.794 -14.566 19.345 1.00 . A A . 335 SER HB2 1 1
8 11377 1 1 22 SER HB3 H -5.431 -13.774 20.134 1.00 . A A . 335 SER HB3 1 1
8 11378 1 1 22 SER HG H -5.801 -16.336 19.875 1.00 . A A . 335 SER HG 1 1
8 11379 1 1 22 SER N N -8.224 -13.110 20.776 1.00 . A A . 335 SER N 1 1
8 11380 1 1 22 SER O O -5.368 -13.649 22.907 1.00 . A A . 335 SER O 1 1
8 11381 1 1 22 SER OG O -5.713 -15.735 20.619 1.00 . A A . 335 SER OG 1 1
8 11382 1 1 23 ALA C C -7.114 -10.034 24.219 1.00 . A A . 336 ALA C 1 1
8 11383 1 1 23 ALA CA C -6.178 -11.121 23.701 1.00 . A A . 336 ALA CA 1 1
8 11384 1 1 23 ALA CB C -4.927 -10.500 23.098 1.00 . A A . 336 ALA CB 1 1
8 11385 1 1 23 ALA H H -7.661 -11.637 22.283 1.00 . A A . 336 ALA H 1 1
8 11386 1 1 23 ALA HA H -5.877 -11.747 24.529 1.00 . A A . 336 ALA HA 1 1
8 11387 1 1 23 ALA HB1 H -4.933 -10.647 22.028 1.00 . A A . 336 ALA HB1 1 1
8 11388 1 1 23 ALA HB2 H -4.911 -9.442 23.316 1.00 . A A . 336 ALA HB2 1 1
8 11389 1 1 23 ALA HB3 H -4.053 -10.970 23.522 1.00 . A A . 336 ALA HB3 1 1
8 11390 1 1 23 ALA N N -6.848 -11.965 22.719 1.00 . A A . 336 ALA N 1 1
8 11391 1 1 23 ALA O O -8.116 -9.690 23.590 1.00 . A A . 336 ALA O 1 1
8 11392 1 1 24 PRO C C -7.497 -7.101 25.263 1.00 . A A . 337 PRO C 1 1
8 11393 1 1 24 PRO CA C -7.581 -8.421 26.023 1.00 . A A . 337 PRO CA 1 1
8 11394 1 1 24 PRO CB C -6.952 -8.281 27.412 1.00 . A A . 337 PRO CB 1 1
8 11395 1 1 24 PRO CD C -5.603 -9.838 26.199 1.00 . A A . 337 PRO CD 1 1
8 11396 1 1 24 PRO CG C -5.550 -8.756 27.243 1.00 . A A . 337 PRO CG 1 1
8 11397 1 1 24 PRO HA H -8.617 -8.712 26.123 1.00 . A A . 337 PRO HA 1 1
8 11398 1 1 24 PRO HB2 H -6.984 -7.245 27.720 1.00 . A A . 337 PRO HB2 1 1
8 11399 1 1 24 PRO HB3 H -7.493 -8.890 28.119 1.00 . A A . 337 PRO HB3 1 1
8 11400 1 1 24 PRO HD2 H -4.708 -9.826 25.597 1.00 . A A . 337 PRO HD2 1 1
8 11401 1 1 24 PRO HD3 H -5.735 -10.804 26.664 1.00 . A A . 337 PRO HD3 1 1
8 11402 1 1 24 PRO HG2 H -4.925 -7.943 26.909 1.00 . A A . 337 PRO HG2 1 1
8 11403 1 1 24 PRO HG3 H -5.184 -9.155 28.177 1.00 . A A . 337 PRO HG3 1 1
8 11404 1 1 24 PRO N N -6.783 -9.478 25.395 1.00 . A A . 337 PRO N 1 1
8 11405 1 1 24 PRO O O -6.523 -6.820 24.566 1.00 . A A . 337 PRO O 1 1
8 11406 1 1 25 PRO C C -7.613 -3.968 25.316 1.00 . A A . 338 PRO C 1 1
8 11407 1 1 25 PRO CA C -8.608 -4.966 24.736 1.00 . A A . 338 PRO CA 1 1
8 11408 1 1 25 PRO CB C -10.043 -4.506 25.002 1.00 . A A . 338 PRO CB 1 1
8 11409 1 1 25 PRO CD C -9.737 -6.541 26.216 1.00 . A A . 338 PRO CD 1 1
8 11410 1 1 25 PRO CG C -10.443 -5.214 26.249 1.00 . A A . 338 PRO CG 1 1
8 11411 1 1 25 PRO HA H -8.448 -5.055 23.671 1.00 . A A . 338 PRO HA 1 1
8 11412 1 1 25 PRO HB2 H -10.062 -3.433 25.132 1.00 . A A . 338 PRO HB2 1 1
8 11413 1 1 25 PRO HB3 H -10.674 -4.784 24.170 1.00 . A A . 338 PRO HB3 1 1
8 11414 1 1 25 PRO HD2 H -9.462 -6.847 27.216 1.00 . A A . 338 PRO HD2 1 1
8 11415 1 1 25 PRO HD3 H -10.360 -7.290 25.751 1.00 . A A . 338 PRO HD3 1 1
8 11416 1 1 25 PRO HG2 H -10.132 -4.645 27.112 1.00 . A A . 338 PRO HG2 1 1
8 11417 1 1 25 PRO HG3 H -11.514 -5.361 26.261 1.00 . A A . 338 PRO HG3 1 1
8 11418 1 1 25 PRO N N -8.542 -6.271 25.401 1.00 . A A . 338 PRO N 1 1
8 11419 1 1 25 PRO O O -7.418 -2.882 24.770 1.00 . A A . 338 PRO O 1 1
8 11420 1 1 26 ARG C C -4.656 -3.556 26.375 1.00 . A A . 339 ARG C 1 1
8 11421 1 1 26 ARG CA C -6.007 -3.480 27.079 1.00 . A A . 339 ARG CA 1 1
8 11422 1 1 26 ARG CB C -5.852 -3.874 28.549 1.00 . A A . 339 ARG CB 1 1
8 11423 1 1 26 ARG CD C -7.987 -4.609 29.653 1.00 . A A . 339 ARG CD 1 1
8 11424 1 1 26 ARG CG C -7.024 -3.454 29.419 1.00 . A A . 339 ARG CG 1 1
8 11425 1 1 26 ARG CZ C -7.799 -4.944 32.082 1.00 . A A . 339 ARG CZ 1 1
8 11426 1 1 26 ARG H H -7.180 -5.222 26.813 1.00 . A A . 339 ARG H 1 1
8 11427 1 1 26 ARG HA H -6.372 -2.466 27.024 1.00 . A A . 339 ARG HA 1 1
8 11428 1 1 26 ARG HB2 H -5.750 -4.947 28.615 1.00 . A A . 339 ARG HB2 1 1
8 11429 1 1 26 ARG HB3 H -4.958 -3.411 28.940 1.00 . A A . 339 ARG HB3 1 1
8 11430 1 1 26 ARG HD2 H -8.808 -4.523 28.957 1.00 . A A . 339 ARG HD2 1 1
8 11431 1 1 26 ARG HD3 H -7.462 -5.537 29.479 1.00 . A A . 339 ARG HD3 1 1
8 11432 1 1 26 ARG HE H -9.455 -4.355 31.136 1.00 . A A . 339 ARG HE 1 1
8 11433 1 1 26 ARG HG2 H -6.650 -3.114 30.373 1.00 . A A . 339 ARG HG2 1 1
8 11434 1 1 26 ARG HG3 H -7.554 -2.650 28.931 1.00 . A A . 339 ARG HG3 1 1
8 11435 1 1 26 ARG HH11 H -6.109 -5.313 31.040 1.00 . A A . 339 ARG HH11 1 1
8 11436 1 1 26 ARG HH12 H -5.990 -5.544 32.753 1.00 . A A . 339 ARG HH12 1 1
8 11437 1 1 26 ARG HH21 H -9.312 -4.658 33.393 1.00 . A A . 339 ARG HH21 1 1
8 11438 1 1 26 ARG HH22 H -7.813 -5.173 34.090 1.00 . A A . 339 ARG HH22 1 1
8 11439 1 1 26 ARG N N -6.983 -4.343 26.425 1.00 . A A . 339 ARG N 1 1
8 11440 1 1 26 ARG NE N -8.517 -4.613 31.014 1.00 . A A . 339 ARG NE 1 1
8 11441 1 1 26 ARG NH1 N -6.529 -5.297 31.947 1.00 . A A . 339 ARG NH1 1 1
8 11442 1 1 26 ARG NH2 N -8.354 -4.923 33.287 1.00 . A A . 339 ARG NH2 1 1
8 11443 1 1 26 ARG O O -4.031 -2.533 26.095 1.00 . A A . 339 ARG O 1 1
8 11444 1 1 27 VAL C C -3.018 -4.608 23.946 1.00 . A A . 340 VAL C 1 1
8 11445 1 1 27 VAL CA C -2.932 -4.986 25.420 1.00 . A A . 340 VAL CA 1 1
8 11446 1 1 27 VAL CB C -2.471 -6.450 25.537 1.00 . A A . 340 VAL CB 1 1
8 11447 1 1 27 VAL CG1 C -3.302 -7.347 24.631 1.00 . A A . 340 VAL CG1 1 1
8 11448 1 1 27 VAL CG2 C -0.991 -6.570 25.207 1.00 . A A . 340 VAL CG2 1 1
8 11449 1 1 27 VAL H H -4.752 -5.553 26.340 1.00 . A A . 340 VAL H 1 1
8 11450 1 1 27 VAL HA H -2.195 -4.359 25.901 1.00 . A A . 340 VAL HA 1 1
8 11451 1 1 27 VAL HB H -2.618 -6.773 26.558 1.00 . A A . 340 VAL HB 1 1
8 11452 1 1 27 VAL HG11 H -4.330 -7.018 24.646 1.00 . A A . 340 VAL HG11 1 1
8 11453 1 1 27 VAL HG12 H -2.920 -7.293 23.623 1.00 . A A . 340 VAL HG12 1 1
8 11454 1 1 27 VAL HG13 H -3.246 -8.366 24.984 1.00 . A A . 340 VAL HG13 1 1
8 11455 1 1 27 VAL HG21 H -0.869 -6.725 24.145 1.00 . A A . 340 VAL HG21 1 1
8 11456 1 1 27 VAL HG22 H -0.483 -5.664 25.500 1.00 . A A . 340 VAL HG22 1 1
8 11457 1 1 27 VAL HG23 H -0.568 -7.408 25.743 1.00 . A A . 340 VAL HG23 1 1
8 11458 1 1 27 VAL N N -4.209 -4.776 26.092 1.00 . A A . 340 VAL N 1 1
8 11459 1 1 27 VAL O O -3.955 -4.996 23.247 1.00 . A A . 340 VAL O 1 1
8 11460 1 1 28 THR C C -0.566 -3.364 21.563 1.00 . A A . 341 THR C 1 1
8 11461 1 1 28 THR CA C -1.997 -3.415 22.086 1.00 . A A . 341 THR CA 1 1
8 11462 1 1 28 THR CB C -2.645 -2.028 21.912 1.00 . A A . 341 THR CB 1 1
8 11463 1 1 28 THR CG2 C -4.049 -2.009 22.495 1.00 . A A . 341 THR CG2 1 1
8 11464 1 1 28 THR H H -1.315 -3.570 24.084 1.00 . A A . 341 THR H 1 1
8 11465 1 1 28 THR HA H -2.559 -4.128 21.501 1.00 . A A . 341 THR HA 1 1
8 11466 1 1 28 THR HB H -2.706 -1.807 20.855 1.00 . A A . 341 THR HB 1 1
8 11467 1 1 28 THR HG1 H -2.122 -0.159 22.259 1.00 . A A . 341 THR HG1 1 1
8 11468 1 1 28 THR HG21 H -4.533 -2.956 22.300 1.00 . A A . 341 THR HG21 1 1
8 11469 1 1 28 THR HG22 H -4.618 -1.213 22.038 1.00 . A A . 341 THR HG22 1 1
8 11470 1 1 28 THR HG23 H -3.993 -1.847 23.561 1.00 . A A . 341 THR HG23 1 1
8 11471 1 1 28 THR N N -2.033 -3.847 23.478 1.00 . A A . 341 THR N 1 1
8 11472 1 1 28 THR O O -0.027 -2.289 21.301 1.00 . A A . 341 THR O 1 1
8 11473 1 1 28 THR OG1 O -1.843 -1.029 22.552 1.00 . A A . 341 THR OG1 1 1
8 11474 1 1 29 THR C C 1.541 -5.688 19.836 1.00 . A A . 342 THR C 1 1
8 11475 1 1 29 THR CA C 1.415 -4.625 20.921 1.00 . A A . 342 THR CA 1 1
8 11476 1 1 29 THR CB C 2.400 -4.950 22.059 1.00 . A A . 342 THR CB 1 1
8 11477 1 1 29 THR CG2 C 3.798 -5.196 21.512 1.00 . A A . 342 THR CG2 1 1
8 11478 1 1 29 THR H H -0.436 -5.358 21.638 1.00 . A A . 342 THR H 1 1
8 11479 1 1 29 THR HA H 1.683 -3.665 20.504 1.00 . A A . 342 THR HA 1 1
8 11480 1 1 29 THR HB H 2.064 -5.846 22.561 1.00 . A A . 342 THR HB 1 1
8 11481 1 1 29 THR HG1 H 1.630 -3.353 22.921 1.00 . A A . 342 THR HG1 1 1
8 11482 1 1 29 THR HG21 H 4.512 -5.163 22.320 1.00 . A A . 342 THR HG21 1 1
8 11483 1 1 29 THR HG22 H 4.039 -4.432 20.786 1.00 . A A . 342 THR HG22 1 1
8 11484 1 1 29 THR HG23 H 3.834 -6.166 21.039 1.00 . A A . 342 THR HG23 1 1
8 11485 1 1 29 THR N N 0.046 -4.535 21.413 1.00 . A A . 342 THR N 1 1
8 11486 1 1 29 THR O O 1.306 -6.870 20.081 1.00 . A A . 342 THR O 1 1
8 11487 1 1 29 THR OG1 O 2.434 -3.872 23.000 1.00 . A A . 342 THR OG1 1 1
8 11488 1 1 30 ALA C C 3.431 -6.870 17.559 1.00 . A A . 343 ALA C 1 1
8 11489 1 1 30 ALA CA C 2.074 -6.175 17.511 1.00 . A A . 343 ALA CA 1 1
8 11490 1 1 30 ALA CB C 1.906 -5.431 16.196 1.00 . A A . 343 ALA CB 1 1
8 11491 1 1 30 ALA H H 2.086 -4.303 18.500 1.00 . A A . 343 ALA H 1 1
8 11492 1 1 30 ALA HA H 1.295 -6.921 17.576 1.00 . A A . 343 ALA HA 1 1
8 11493 1 1 30 ALA HB1 H 2.833 -5.464 15.642 1.00 . A A . 343 ALA HB1 1 1
8 11494 1 1 30 ALA HB2 H 1.124 -5.899 15.615 1.00 . A A . 343 ALA HB2 1 1
8 11495 1 1 30 ALA HB3 H 1.643 -4.403 16.394 1.00 . A A . 343 ALA HB3 1 1
8 11496 1 1 30 ALA N N 1.914 -5.259 18.634 1.00 . A A . 343 ALA N 1 1
8 11497 1 1 30 ALA O O 4.470 -6.218 17.652 1.00 . A A . 343 ALA O 1 1
8 11498 1 1 31 TYR C C 4.974 -9.543 16.158 1.00 . A A . 344 TYR C 1 1
8 11499 1 1 31 TYR CA C 4.641 -8.980 17.537 1.00 . A A . 344 TYR CA 1 1
8 11500 1 1 31 TYR CB C 4.510 -10.122 18.548 1.00 . A A . 344 TYR CB 1 1
8 11501 1 1 31 TYR CD1 C 4.234 -12.223 17.175 1.00 . A A . 344 TYR CD1 1 1
8 11502 1 1 31 TYR CD2 C 6.262 -11.934 18.393 1.00 . A A . 344 TYR CD2 1 1
8 11503 1 1 31 TYR CE1 C 4.688 -13.438 16.699 1.00 . A A . 344 TYR CE1 1 1
8 11504 1 1 31 TYR CE2 C 6.725 -13.147 17.920 1.00 . A A . 344 TYR CE2 1 1
8 11505 1 1 31 TYR CG C 5.012 -11.451 18.028 1.00 . A A . 344 TYR CG 1 1
8 11506 1 1 31 TYR CZ C 5.933 -13.896 17.074 1.00 . A A . 344 TYR CZ 1 1
8 11507 1 1 31 TYR H H 2.552 -8.661 17.425 1.00 . A A . 344 TYR H 1 1
8 11508 1 1 31 TYR HA H 5.442 -8.327 17.850 1.00 . A A . 344 TYR HA 1 1
8 11509 1 1 31 TYR HB2 H 5.077 -9.877 19.432 1.00 . A A . 344 TYR HB2 1 1
8 11510 1 1 31 TYR HB3 H 3.471 -10.241 18.814 1.00 . A A . 344 TYR HB3 1 1
8 11511 1 1 31 TYR HD1 H 3.258 -11.862 16.882 1.00 . A A . 344 TYR HD1 1 1
8 11512 1 1 31 TYR HD2 H 6.879 -11.345 19.057 1.00 . A A . 344 TYR HD2 1 1
8 11513 1 1 31 TYR HE1 H 4.069 -14.024 16.035 1.00 . A A . 344 TYR HE1 1 1
8 11514 1 1 31 TYR HE2 H 7.700 -13.506 18.215 1.00 . A A . 344 TYR HE2 1 1
8 11515 1 1 31 TYR HH H 5.922 -15.818 17.043 1.00 . A A . 344 TYR HH 1 1
8 11516 1 1 31 TYR N N 3.412 -8.197 17.498 1.00 . A A . 344 TYR N 1 1
8 11517 1 1 31 TYR O O 4.103 -10.070 15.465 1.00 . A A . 344 TYR O 1 1
8 11518 1 1 31 TYR OH O 6.390 -15.105 16.602 1.00 . A A . 344 TYR OH 1 1
8 11519 1 1 32 ILE C C 7.938 -10.782 14.619 1.00 . A A . 345 ILE C 1 1
8 11520 1 1 32 ILE CA C 6.687 -9.923 14.474 1.00 . A A . 345 ILE CA 1 1
8 11521 1 1 32 ILE CB C 6.980 -8.769 13.498 1.00 . A A . 345 ILE CB 1 1
8 11522 1 1 32 ILE CD1 C 4.731 -7.630 13.848 1.00 . A A . 345 ILE CD1 1 1
8 11523 1 1 32 ILE CG1 C 5.682 -8.269 12.861 1.00 . A A . 345 ILE CG1 1 1
8 11524 1 1 32 ILE CG2 C 7.964 -9.217 12.428 1.00 . A A . 345 ILE CG2 1 1
8 11525 1 1 32 ILE H H 6.884 -8.996 16.366 1.00 . A A . 345 ILE H 1 1
8 11526 1 1 32 ILE HA H 5.895 -10.528 14.057 1.00 . A A . 345 ILE HA 1 1
8 11527 1 1 32 ILE HB H 7.434 -7.964 14.054 1.00 . A A . 345 ILE HB 1 1
8 11528 1 1 32 ILE HD11 H 5.245 -7.456 14.783 1.00 . A A . 345 ILE HD11 1 1
8 11529 1 1 32 ILE HD12 H 4.379 -6.689 13.452 1.00 . A A . 345 ILE HD12 1 1
8 11530 1 1 32 ILE HD13 H 3.892 -8.288 14.018 1.00 . A A . 345 ILE HD13 1 1
8 11531 1 1 32 ILE HG12 H 5.918 -7.535 12.107 1.00 . A A . 345 ILE HG12 1 1
8 11532 1 1 32 ILE HG13 H 5.172 -9.102 12.398 1.00 . A A . 345 ILE HG13 1 1
8 11533 1 1 32 ILE HG21 H 7.850 -10.278 12.255 1.00 . A A . 345 ILE HG21 1 1
8 11534 1 1 32 ILE HG22 H 7.767 -8.681 11.511 1.00 . A A . 345 ILE HG22 1 1
8 11535 1 1 32 ILE HG23 H 8.971 -9.013 12.756 1.00 . A A . 345 ILE HG23 1 1
8 11536 1 1 32 ILE N N 6.238 -9.426 15.769 1.00 . A A . 345 ILE N 1 1
8 11537 1 1 32 ILE O O 8.966 -10.322 15.116 1.00 . A A . 345 ILE O 1 1
8 11538 1 1 33 GLY C C 9.594 -13.229 12.913 1.00 . A A . 346 GLY C 1 1
8 11539 1 1 33 GLY CA C 8.978 -12.937 14.268 1.00 . A A . 346 GLY CA 1 1
8 11540 1 1 33 GLY H H 7.001 -12.347 13.793 1.00 . A A . 346 GLY H 1 1
8 11541 1 1 33 GLY HA2 H 9.729 -12.495 14.905 1.00 . A A . 346 GLY HA2 1 1
8 11542 1 1 33 GLY HA3 H 8.648 -13.867 14.708 1.00 . A A . 346 GLY HA3 1 1
8 11543 1 1 33 GLY N N 7.846 -12.034 14.180 1.00 . A A . 346 GLY N 1 1
8 11544 1 1 33 GLY O O 9.010 -12.913 11.878 1.00 . A A . 346 GLY O 1 1
8 11545 1 1 34 ASN C C 11.964 -12.901 10.980 1.00 . A A . 347 ASN C 1 1
8 11546 1 1 34 ASN CA C 11.475 -14.163 11.684 1.00 . A A . 347 ASN CA 1 1
8 11547 1 1 34 ASN CB C 10.555 -14.956 10.753 1.00 . A A . 347 ASN CB 1 1
8 11548 1 1 34 ASN CG C 11.328 -15.807 9.764 1.00 . A A . 347 ASN CG 1 1
8 11549 1 1 34 ASN H H 11.194 -14.058 13.780 1.00 . A A . 347 ASN H 1 1
8 11550 1 1 34 ASN HA H 12.329 -14.774 11.937 1.00 . A A . 347 ASN HA 1 1
8 11551 1 1 34 ASN HB2 H 9.928 -15.607 11.346 1.00 . A A . 347 ASN HB2 1 1
8 11552 1 1 34 ASN HB3 H 9.932 -14.269 10.200 1.00 . A A . 347 ASN HB3 1 1
8 11553 1 1 34 ASN HD21 H 11.651 -14.217 8.612 1.00 . A A . 347 ASN HD21 1 1
8 11554 1 1 34 ASN HD22 H 12.318 -15.705 8.043 1.00 . A A . 347 ASN HD22 1 1
8 11555 1 1 34 ASN N N 10.779 -13.831 12.922 1.00 . A A . 347 ASN N 1 1
8 11556 1 1 34 ASN ND2 N 11.815 -15.179 8.699 1.00 . A A . 347 ASN ND2 1 1
8 11557 1 1 34 ASN O O 11.619 -12.650 9.824 1.00 . A A . 347 ASN O 1 1
8 11558 1 1 34 ASN OD1 O 11.485 -17.013 9.955 1.00 . A A . 347 ASN OD1 1 1
8 11559 1 1 35 ILE C C 14.796 -11.014 10.823 1.00 . A A . 348 ILE C 1 1
8 11560 1 1 35 ILE CA C 13.307 -10.877 11.125 1.00 . A A . 348 ILE CA 1 1
8 11561 1 1 35 ILE CB C 13.095 -9.689 12.081 1.00 . A A . 348 ILE CB 1 1
8 11562 1 1 35 ILE CD1 C 11.290 -8.230 13.125 1.00 . A A . 348 ILE CD1 1 1
8 11563 1 1 35 ILE CG1 C 11.636 -9.230 12.045 1.00 . A A . 348 ILE CG1 1 1
8 11564 1 1 35 ILE CG2 C 14.026 -8.542 11.714 1.00 . A A . 348 ILE CG2 1 1
8 11565 1 1 35 ILE H H 13.007 -12.366 12.599 1.00 . A A . 348 ILE H 1 1
8 11566 1 1 35 ILE HA H 12.780 -10.671 10.205 1.00 . A A . 348 ILE HA 1 1
8 11567 1 1 35 ILE HB H 13.339 -10.012 13.081 1.00 . A A . 348 ILE HB 1 1
8 11568 1 1 35 ILE HD11 H 10.759 -8.730 13.923 1.00 . A A . 348 ILE HD11 1 1
8 11569 1 1 35 ILE HD12 H 12.198 -7.795 13.518 1.00 . A A . 348 ILE HD12 1 1
8 11570 1 1 35 ILE HD13 H 10.667 -7.453 12.711 1.00 . A A . 348 ILE HD13 1 1
8 11571 1 1 35 ILE HG12 H 11.434 -8.770 11.091 1.00 . A A . 348 ILE HG12 1 1
8 11572 1 1 35 ILE HG13 H 10.994 -10.089 12.169 1.00 . A A . 348 ILE HG13 1 1
8 11573 1 1 35 ILE HG21 H 14.423 -8.705 10.723 1.00 . A A . 348 ILE HG21 1 1
8 11574 1 1 35 ILE HG22 H 13.476 -7.613 11.733 1.00 . A A . 348 ILE HG22 1 1
8 11575 1 1 35 ILE HG23 H 14.838 -8.495 12.424 1.00 . A A . 348 ILE HG23 1 1
8 11576 1 1 35 ILE N N 12.769 -12.112 11.683 1.00 . A A . 348 ILE N 1 1
8 11577 1 1 35 ILE O O 15.584 -11.467 11.653 1.00 . A A . 348 ILE O 1 1
8 11578 1 1 36 PRO C C 17.472 -9.670 9.894 1.00 . A A . 349 PRO C 1 1
8 11579 1 1 36 PRO CA C 16.587 -10.676 9.166 1.00 . A A . 349 PRO CA 1 1
8 11580 1 1 36 PRO CB C 16.506 -10.337 7.676 1.00 . A A . 349 PRO CB 1 1
8 11581 1 1 36 PRO CD C 14.304 -10.062 8.566 1.00 . A A . 349 PRO CD 1 1
8 11582 1 1 36 PRO CG C 15.263 -9.526 7.538 1.00 . A A . 349 PRO CG 1 1
8 11583 1 1 36 PRO HA H 16.997 -11.669 9.289 1.00 . A A . 349 PRO HA 1 1
8 11584 1 1 36 PRO HB2 H 17.381 -9.774 7.383 1.00 . A A . 349 PRO HB2 1 1
8 11585 1 1 36 PRO HB3 H 16.448 -11.247 7.097 1.00 . A A . 349 PRO HB3 1 1
8 11586 1 1 36 PRO HD2 H 13.693 -9.266 8.962 1.00 . A A . 349 PRO HD2 1 1
8 11587 1 1 36 PRO HD3 H 13.687 -10.837 8.137 1.00 . A A . 349 PRO HD3 1 1
8 11588 1 1 36 PRO HG2 H 15.480 -8.487 7.734 1.00 . A A . 349 PRO HG2 1 1
8 11589 1 1 36 PRO HG3 H 14.855 -9.647 6.546 1.00 . A A . 349 PRO HG3 1 1
8 11590 1 1 36 PRO N N 15.191 -10.612 9.606 1.00 . A A . 349 PRO N 1 1
8 11591 1 1 36 PRO O O 16.980 -8.705 10.478 1.00 . A A . 349 PRO O 1 1
8 11592 1 1 37 HIS C C 19.711 -7.626 9.871 1.00 . A A . 350 HIS C 1 1
8 11593 1 1 37 HIS CA C 19.734 -9.012 10.508 1.00 . A A . 350 HIS CA 1 1
8 11594 1 1 37 HIS CB C 21.144 -9.598 10.433 1.00 . A A . 350 HIS CB 1 1
8 11595 1 1 37 HIS CD2 C 22.009 -9.614 7.988 1.00 . A A . 350 HIS CD2 1 1
8 11596 1 1 37 HIS CE1 C 23.305 -7.848 8.095 1.00 . A A . 350 HIS CE1 1 1
8 11597 1 1 37 HIS CG C 21.927 -9.125 9.246 1.00 . A A . 350 HIS CG 1 1
8 11598 1 1 37 HIS H H 19.112 -10.686 9.371 1.00 . A A . 350 HIS H 1 1
8 11599 1 1 37 HIS HA H 19.446 -8.923 11.545 1.00 . A A . 350 HIS HA 1 1
8 11600 1 1 37 HIS HB2 H 21.690 -9.322 11.322 1.00 . A A . 350 HIS HB2 1 1
8 11601 1 1 37 HIS HB3 H 21.077 -10.676 10.378 1.00 . A A . 350 HIS HB3 1 1
8 11602 1 1 37 HIS HD1 H 22.905 -7.445 10.061 1.00 . A A . 350 HIS HD1 1 1
8 11603 1 1 37 HIS HD2 H 21.492 -10.481 7.600 1.00 . A A . 350 HIS HD2 1 1
8 11604 1 1 37 HIS HE1 H 23.994 -7.062 7.826 1.00 . A A . 350 HIS HE1 1 1
8 11605 1 1 37 HIS N N 18.780 -9.901 9.853 1.00 . A A . 350 HIS N 1 1
8 11606 1 1 37 HIS ND1 N 22.751 -8.019 9.282 1.00 . A A . 350 HIS ND1 1 1
8 11607 1 1 37 HIS NE2 N 22.872 -8.803 7.292 1.00 . A A . 350 HIS NE2 1 1
8 11608 1 1 37 HIS O O 19.991 -6.625 10.531 1.00 . A A . 350 HIS O 1 1
8 11609 1 1 38 PHE C C 17.965 -5.638 8.049 1.00 . A A . 351 PHE C 1 1
8 11610 1 1 38 PHE CA C 19.321 -6.314 7.860 1.00 . A A . 351 PHE CA 1 1
8 11611 1 1 38 PHE CB C 19.585 -6.545 6.371 1.00 . A A . 351 PHE CB 1 1
8 11612 1 1 38 PHE CD1 C 17.500 -7.700 5.588 1.00 . A A . 351 PHE CD1 1 1
8 11613 1 1 38 PHE CD2 C 19.557 -8.903 5.514 1.00 . A A . 351 PHE CD2 1 1
8 11614 1 1 38 PHE CE1 C 16.835 -8.798 5.075 1.00 . A A . 351 PHE CE1 1 1
8 11615 1 1 38 PHE CE2 C 18.898 -10.004 5.000 1.00 . A A . 351 PHE CE2 1 1
8 11616 1 1 38 PHE CG C 18.866 -7.740 5.813 1.00 . A A . 351 PHE CG 1 1
8 11617 1 1 38 PHE CZ C 17.535 -9.952 4.781 1.00 . A A . 351 PHE CZ 1 1
8 11618 1 1 38 PHE H H 19.165 -8.410 8.114 1.00 . A A . 351 PHE H 1 1
8 11619 1 1 38 PHE HA H 20.089 -5.669 8.257 1.00 . A A . 351 PHE HA 1 1
8 11620 1 1 38 PHE HB2 H 19.262 -5.676 5.816 1.00 . A A . 351 PHE HB2 1 1
8 11621 1 1 38 PHE HB3 H 20.643 -6.692 6.218 1.00 . A A . 351 PHE HB3 1 1
8 11622 1 1 38 PHE HD1 H 16.950 -6.798 5.818 1.00 . A A . 351 PHE HD1 1 1
8 11623 1 1 38 PHE HD2 H 20.622 -8.946 5.685 1.00 . A A . 351 PHE HD2 1 1
8 11624 1 1 38 PHE HE1 H 15.769 -8.755 4.905 1.00 . A A . 351 PHE HE1 1 1
8 11625 1 1 38 PHE HE2 H 19.448 -10.905 4.771 1.00 . A A . 351 PHE HE2 1 1
8 11626 1 1 38 PHE HZ H 17.018 -10.811 4.380 1.00 . A A . 351 PHE HZ 1 1
8 11627 1 1 38 PHE N N 19.378 -7.576 8.586 1.00 . A A . 351 PHE N 1 1
8 11628 1 1 38 PHE O O 17.465 -4.965 7.149 1.00 . A A . 351 PHE O 1 1
8 11629 1 1 39 ALA C C 16.189 -4.250 10.696 1.00 . A A . 352 ALA C 1 1
8 11630 1 1 39 ALA CA C 16.082 -5.232 9.535 1.00 . A A . 352 ALA CA 1 1
8 11631 1 1 39 ALA CB C 15.067 -6.321 9.853 1.00 . A A . 352 ALA CB 1 1
8 11632 1 1 39 ALA H H 17.827 -6.371 9.904 1.00 . A A . 352 ALA H 1 1
8 11633 1 1 39 ALA HA H 15.740 -4.701 8.658 1.00 . A A . 352 ALA HA 1 1
8 11634 1 1 39 ALA HB1 H 15.512 -7.043 10.522 1.00 . A A . 352 ALA HB1 1 1
8 11635 1 1 39 ALA HB2 H 14.202 -5.878 10.324 1.00 . A A . 352 ALA HB2 1 1
8 11636 1 1 39 ALA HB3 H 14.768 -6.812 8.939 1.00 . A A . 352 ALA HB3 1 1
8 11637 1 1 39 ALA N N 17.378 -5.824 9.227 1.00 . A A . 352 ALA N 1 1
8 11638 1 1 39 ALA O O 16.234 -4.651 11.860 1.00 . A A . 352 ALA O 1 1
8 11639 1 1 40 THR C C 15.005 -1.199 11.576 1.00 . A A . 353 THR C 1 1
8 11640 1 1 40 THR CA C 16.335 -1.922 11.391 1.00 . A A . 353 THR CA 1 1
8 11641 1 1 40 THR CB C 17.421 -0.892 11.031 1.00 . A A . 353 THR CB 1 1
8 11642 1 1 40 THR CG2 C 18.810 -1.468 11.257 1.00 . A A . 353 THR CG2 1 1
8 11643 1 1 40 THR H H 16.190 -2.704 9.429 1.00 . A A . 353 THR H 1 1
8 11644 1 1 40 THR HA H 16.609 -2.394 12.323 1.00 . A A . 353 THR HA 1 1
8 11645 1 1 40 THR HB H 17.300 -0.026 11.667 1.00 . A A . 353 THR HB 1 1
8 11646 1 1 40 THR HG1 H 18.087 -0.055 9.374 1.00 . A A . 353 THR HG1 1 1
8 11647 1 1 40 THR HG21 H 19.304 -1.599 10.306 1.00 . A A . 353 THR HG21 1 1
8 11648 1 1 40 THR HG22 H 18.727 -2.424 11.754 1.00 . A A . 353 THR HG22 1 1
8 11649 1 1 40 THR HG23 H 19.385 -0.792 11.871 1.00 . A A . 353 THR HG23 1 1
8 11650 1 1 40 THR N N 16.230 -2.961 10.374 1.00 . A A . 353 THR N 1 1
8 11651 1 1 40 THR O O 14.074 -1.383 10.792 1.00 . A A . 353 THR O 1 1
8 11652 1 1 40 THR OG1 O 17.281 -0.490 9.664 1.00 . A A . 353 THR OG1 1 1
8 11653 1 1 41 GLU C C 13.444 1.418 11.820 1.00 . A A . 354 GLU C 1 1
8 11654 1 1 41 GLU CA C 13.708 0.375 12.902 1.00 . A A . 354 GLU CA 1 1
8 11655 1 1 41 GLU CB C 13.813 1.059 14.267 1.00 . A A . 354 GLU CB 1 1
8 11656 1 1 41 GLU CD C 16.261 1.153 14.882 1.00 . A A . 354 GLU CD 1 1
8 11657 1 1 41 GLU CG C 14.919 0.498 15.145 1.00 . A A . 354 GLU CG 1 1
8 11658 1 1 41 GLU H H 15.701 -0.270 13.205 1.00 . A A . 354 GLU H 1 1
8 11659 1 1 41 GLU HA H 12.884 -0.322 12.922 1.00 . A A . 354 GLU HA 1 1
8 11660 1 1 41 GLU HB2 H 14.000 2.112 14.116 1.00 . A A . 354 GLU HB2 1 1
8 11661 1 1 41 GLU HB3 H 12.874 0.941 14.789 1.00 . A A . 354 GLU HB3 1 1
8 11662 1 1 41 GLU HG2 H 14.656 0.657 16.181 1.00 . A A . 354 GLU HG2 1 1
8 11663 1 1 41 GLU HG3 H 15.009 -0.561 14.956 1.00 . A A . 354 GLU HG3 1 1
8 11664 1 1 41 GLU N N 14.924 -0.375 12.616 1.00 . A A . 354 GLU N 1 1
8 11665 1 1 41 GLU O O 12.295 1.761 11.541 1.00 . A A . 354 GLU O 1 1
8 11666 1 1 41 GLU OE1 O 16.277 2.349 14.522 1.00 . A A . 354 GLU OE1 1 1
8 11667 1 1 41 GLU OE2 O 17.296 0.470 15.035 1.00 . A A . 354 GLU OE2 1 1
8 11668 1 1 42 ALA C C 13.555 2.401 9.001 1.00 . A A . 355 ALA C 1 1
8 11669 1 1 42 ALA CA C 14.401 2.918 10.159 1.00 . A A . 355 ALA CA 1 1
8 11670 1 1 42 ALA CB C 15.781 3.327 9.667 1.00 . A A . 355 ALA CB 1 1
8 11671 1 1 42 ALA H H 15.404 1.603 11.479 1.00 . A A . 355 ALA H 1 1
8 11672 1 1 42 ALA HA H 13.922 3.791 10.580 1.00 . A A . 355 ALA HA 1 1
8 11673 1 1 42 ALA HB1 H 16.141 2.596 8.958 1.00 . A A . 355 ALA HB1 1 1
8 11674 1 1 42 ALA HB2 H 15.719 4.294 9.188 1.00 . A A . 355 ALA HB2 1 1
8 11675 1 1 42 ALA HB3 H 16.460 3.382 10.505 1.00 . A A . 355 ALA HB3 1 1
8 11676 1 1 42 ALA N N 14.516 1.917 11.213 1.00 . A A . 355 ALA N 1 1
8 11677 1 1 42 ALA O O 12.943 3.180 8.270 1.00 . A A . 355 ALA O 1 1
8 11678 1 1 43 ASP C C 11.578 -0.329 8.334 1.00 . A A . 356 ASP C 1 1
8 11679 1 1 43 ASP CA C 12.754 0.462 7.768 1.00 . A A . 356 ASP CA 1 1
8 11680 1 1 43 ASP CB C 13.648 -0.457 6.933 1.00 . A A . 356 ASP CB 1 1
8 11681 1 1 43 ASP CG C 13.745 -0.012 5.487 1.00 . A A . 356 ASP CG 1 1
8 11682 1 1 43 ASP H H 14.034 0.514 9.454 1.00 . A A . 356 ASP H 1 1
8 11683 1 1 43 ASP HA H 12.370 1.247 7.135 1.00 . A A . 356 ASP HA 1 1
8 11684 1 1 43 ASP HB2 H 14.642 -0.462 7.355 1.00 . A A . 356 ASP HB2 1 1
8 11685 1 1 43 ASP HB3 H 13.245 -1.459 6.957 1.00 . A A . 356 ASP HB3 1 1
8 11686 1 1 43 ASP N N 13.525 1.083 8.839 1.00 . A A . 356 ASP N 1 1
8 11687 1 1 43 ASP O O 10.657 -0.699 7.605 1.00 . A A . 356 ASP O 1 1
8 11688 1 1 43 ASP OD1 O 12.695 0.320 4.897 1.00 . A A . 356 ASP OD1 1 1
8 11689 1 1 43 ASP OD2 O 14.869 0.006 4.946 1.00 . A A . 356 ASP OD2 1 1
8 11690 1 1 44 LEU C C 9.558 -0.392 10.964 1.00 . A A . 357 LEU C 1 1
8 11691 1 1 44 LEU CA C 10.556 -1.335 10.301 1.00 . A A . 357 LEU CA 1 1
8 11692 1 1 44 LEU CB C 11.149 -2.284 11.343 1.00 . A A . 357 LEU CB 1 1
8 11693 1 1 44 LEU CD1 C 12.646 -3.855 10.090 1.00 . A A . 357 LEU CD1 1 1
8 11694 1 1 44 LEU CD2 C 11.386 -4.664 12.093 1.00 . A A . 357 LEU CD2 1 1
8 11695 1 1 44 LEU CG C 11.361 -3.729 10.892 1.00 . A A . 357 LEU CG 1 1
8 11696 1 1 44 LEU H H 12.377 -0.266 10.165 1.00 . A A . 357 LEU H 1 1
8 11697 1 1 44 LEU HA H 10.040 -1.915 9.551 1.00 . A A . 357 LEU HA 1 1
8 11698 1 1 44 LEU HB2 H 12.107 -1.887 11.643 1.00 . A A . 357 LEU HB2 1 1
8 11699 1 1 44 LEU HB3 H 10.484 -2.296 12.195 1.00 . A A . 357 LEU HB3 1 1
8 11700 1 1 44 LEU HD11 H 12.580 -4.711 9.437 1.00 . A A . 357 LEU HD11 1 1
8 11701 1 1 44 LEU HD12 H 13.481 -3.979 10.764 1.00 . A A . 357 LEU HD12 1 1
8 11702 1 1 44 LEU HD13 H 12.791 -2.962 9.500 1.00 . A A . 357 LEU HD13 1 1
8 11703 1 1 44 LEU HD21 H 12.019 -4.246 12.862 1.00 . A A . 357 LEU HD21 1 1
8 11704 1 1 44 LEU HD22 H 11.772 -5.626 11.791 1.00 . A A . 357 LEU HD22 1 1
8 11705 1 1 44 LEU HD23 H 10.383 -4.784 12.477 1.00 . A A . 357 LEU HD23 1 1
8 11706 1 1 44 LEU HG H 10.539 -4.025 10.254 1.00 . A A . 357 LEU HG 1 1
8 11707 1 1 44 LEU N N 11.617 -0.586 9.636 1.00 . A A . 357 LEU N 1 1
8 11708 1 1 44 LEU O O 8.352 -0.485 10.733 1.00 . A A . 357 LEU O 1 1
8 11709 1 1 45 ILE C C 8.138 2.026 11.558 1.00 . A A . 358 ILE C 1 1
8 11710 1 1 45 ILE CA C 9.222 1.480 12.482 1.00 . A A . 358 ILE CA 1 1
8 11711 1 1 45 ILE CB C 10.046 2.656 13.039 1.00 . A A . 358 ILE CB 1 1
8 11712 1 1 45 ILE CD1 C 10.534 2.658 15.536 1.00 . A A . 358 ILE CD1 1 1
8 11713 1 1 45 ILE CG1 C 10.961 2.177 14.167 1.00 . A A . 358 ILE CG1 1 1
8 11714 1 1 45 ILE CG2 C 9.125 3.763 13.530 1.00 . A A . 358 ILE CG2 1 1
8 11715 1 1 45 ILE H H 11.037 0.542 11.931 1.00 . A A . 358 ILE H 1 1
8 11716 1 1 45 ILE HA H 8.751 0.973 13.311 1.00 . A A . 358 ILE HA 1 1
8 11717 1 1 45 ILE HB H 10.651 3.053 12.238 1.00 . A A . 358 ILE HB 1 1
8 11718 1 1 45 ILE HD11 H 11.265 2.349 16.270 1.00 . A A . 358 ILE HD11 1 1
8 11719 1 1 45 ILE HD12 H 10.462 3.735 15.534 1.00 . A A . 358 ILE HD12 1 1
8 11720 1 1 45 ILE HD13 H 9.574 2.232 15.784 1.00 . A A . 358 ILE HD13 1 1
8 11721 1 1 45 ILE HG12 H 10.970 1.099 14.182 1.00 . A A . 358 ILE HG12 1 1
8 11722 1 1 45 ILE HG13 H 11.963 2.538 13.985 1.00 . A A . 358 ILE HG13 1 1
8 11723 1 1 45 ILE HG21 H 8.570 3.415 14.389 1.00 . A A . 358 ILE HG21 1 1
8 11724 1 1 45 ILE HG22 H 9.713 4.625 13.807 1.00 . A A . 358 ILE HG22 1 1
8 11725 1 1 45 ILE HG23 H 8.436 4.035 12.744 1.00 . A A . 358 ILE HG23 1 1
8 11726 1 1 45 ILE N N 10.069 0.518 11.787 1.00 . A A . 358 ILE N 1 1
8 11727 1 1 45 ILE O O 6.952 2.029 11.886 1.00 . A A . 358 ILE O 1 1
8 11728 1 1 46 PRO C C 6.744 1.983 8.749 1.00 . A A . 359 PRO C 1 1
8 11729 1 1 46 PRO CA C 7.633 3.052 9.376 1.00 . A A . 359 PRO CA 1 1
8 11730 1 1 46 PRO CB C 8.569 3.652 8.324 1.00 . A A . 359 PRO CB 1 1
8 11731 1 1 46 PRO CD C 9.952 2.525 9.915 1.00 . A A . 359 PRO CD 1 1
8 11732 1 1 46 PRO CG C 9.835 2.878 8.458 1.00 . A A . 359 PRO CG 1 1
8 11733 1 1 46 PRO HA H 7.015 3.831 9.797 1.00 . A A . 359 PRO HA 1 1
8 11734 1 1 46 PRO HB2 H 8.134 3.533 7.342 1.00 . A A . 359 PRO HB2 1 1
8 11735 1 1 46 PRO HB3 H 8.724 4.701 8.531 1.00 . A A . 359 PRO HB3 1 1
8 11736 1 1 46 PRO HD2 H 10.416 1.557 10.033 1.00 . A A . 359 PRO HD2 1 1
8 11737 1 1 46 PRO HD3 H 10.515 3.282 10.442 1.00 . A A . 359 PRO HD3 1 1
8 11738 1 1 46 PRO HG2 H 9.783 1.983 7.858 1.00 . A A . 359 PRO HG2 1 1
8 11739 1 1 46 PRO HG3 H 10.672 3.488 8.153 1.00 . A A . 359 PRO HG3 1 1
8 11740 1 1 46 PRO N N 8.553 2.497 10.373 1.00 . A A . 359 PRO N 1 1
8 11741 1 1 46 PRO O O 5.580 2.234 8.436 1.00 . A A . 359 PRO O 1 1
8 11742 1 1 47 LEU C C 5.324 -0.654 8.816 1.00 . A A . 360 LEU C 1 1
8 11743 1 1 47 LEU CA C 6.555 -0.319 7.981 1.00 . A A . 360 LEU CA 1 1
8 11744 1 1 47 LEU CB C 7.452 -1.552 7.858 1.00 . A A . 360 LEU CB 1 1
8 11745 1 1 47 LEU CD1 C 6.231 -3.167 9.336 1.00 . A A . 360 LEU CD1 1 1
8 11746 1 1 47 LEU CD2 C 5.605 -2.965 6.923 1.00 . A A . 360 LEU CD2 1 1
8 11747 1 1 47 LEU CG C 6.745 -2.906 7.929 1.00 . A A . 360 LEU CG 1 1
8 11748 1 1 47 LEU H H 8.230 0.649 8.839 1.00 . A A . 360 LEU H 1 1
8 11749 1 1 47 LEU HA H 6.235 -0.017 6.995 1.00 . A A . 360 LEU HA 1 1
8 11750 1 1 47 LEU HB2 H 7.964 -1.495 6.910 1.00 . A A . 360 LEU HB2 1 1
8 11751 1 1 47 LEU HB3 H 8.177 -1.514 8.659 1.00 . A A . 360 LEU HB3 1 1
8 11752 1 1 47 LEU HD11 H 6.445 -4.188 9.614 1.00 . A A . 360 LEU HD11 1 1
8 11753 1 1 47 LEU HD12 H 5.164 -3.001 9.366 1.00 . A A . 360 LEU HD12 1 1
8 11754 1 1 47 LEU HD13 H 6.718 -2.495 10.027 1.00 . A A . 360 LEU HD13 1 1
8 11755 1 1 47 LEU HD21 H 5.846 -3.677 6.147 1.00 . A A . 360 LEU HD21 1 1
8 11756 1 1 47 LEU HD22 H 5.461 -1.989 6.484 1.00 . A A . 360 LEU HD22 1 1
8 11757 1 1 47 LEU HD23 H 4.699 -3.271 7.425 1.00 . A A . 360 LEU HD23 1 1
8 11758 1 1 47 LEU HG H 7.452 -3.687 7.682 1.00 . A A . 360 LEU HG 1 1
8 11759 1 1 47 LEU N N 7.298 0.790 8.570 1.00 . A A . 360 LEU N 1 1
8 11760 1 1 47 LEU O O 4.336 -1.179 8.302 1.00 . A A . 360 LEU O 1 1
8 11761 1 1 48 PHE C C 3.416 0.635 11.198 1.00 . A A . 361 PHE C 1 1
8 11762 1 1 48 PHE CA C 4.278 -0.610 11.014 1.00 . A A . 361 PHE CA 1 1
8 11763 1 1 48 PHE CB C 4.802 -1.087 12.371 1.00 . A A . 361 PHE CB 1 1
8 11764 1 1 48 PHE CD1 C 4.978 -3.575 12.101 1.00 . A A . 361 PHE CD1 1 1
8 11765 1 1 48 PHE CD2 C 6.985 -2.324 12.406 1.00 . A A . 361 PHE CD2 1 1
8 11766 1 1 48 PHE CE1 C 5.714 -4.743 12.028 1.00 . A A . 361 PHE CE1 1 1
8 11767 1 1 48 PHE CE2 C 7.727 -3.489 12.335 1.00 . A A . 361 PHE CE2 1 1
8 11768 1 1 48 PHE CG C 5.604 -2.355 12.291 1.00 . A A . 361 PHE CG 1 1
8 11769 1 1 48 PHE CZ C 7.090 -4.700 12.145 1.00 . A A . 361 PHE CZ 1 1
8 11770 1 1 48 PHE H H 6.203 0.073 10.458 1.00 . A A . 361 PHE H 1 1
8 11771 1 1 48 PHE HA H 3.674 -1.391 10.577 1.00 . A A . 361 PHE HA 1 1
8 11772 1 1 48 PHE HB2 H 5.435 -0.321 12.793 1.00 . A A . 361 PHE HB2 1 1
8 11773 1 1 48 PHE HB3 H 3.966 -1.262 13.030 1.00 . A A . 361 PHE HB3 1 1
8 11774 1 1 48 PHE HD1 H 3.903 -3.611 12.009 1.00 . A A . 361 PHE HD1 1 1
8 11775 1 1 48 PHE HD2 H 7.484 -1.377 12.555 1.00 . A A . 361 PHE HD2 1 1
8 11776 1 1 48 PHE HE1 H 5.214 -5.688 11.880 1.00 . A A . 361 PHE HE1 1 1
8 11777 1 1 48 PHE HE2 H 8.802 -3.451 12.425 1.00 . A A . 361 PHE HE2 1 1
8 11778 1 1 48 PHE HZ H 7.666 -5.610 12.088 1.00 . A A . 361 PHE HZ 1 1
8 11779 1 1 48 PHE N N 5.388 -0.344 10.108 1.00 . A A . 361 PHE N 1 1
8 11780 1 1 48 PHE O O 2.231 0.539 11.518 1.00 . A A . 361 PHE O 1 1
8 11781 1 1 49 GLN C C 2.136 3.145 10.168 1.00 . A A . 362 GLN C 1 1
8 11782 1 1 49 GLN CA C 3.308 3.065 11.141 1.00 . A A . 362 GLN CA 1 1
8 11783 1 1 49 GLN CB C 4.259 4.240 10.908 1.00 . A A . 362 GLN CB 1 1
8 11784 1 1 49 GLN CD C 5.298 5.988 12.407 1.00 . A A . 362 GLN CD 1 1
8 11785 1 1 49 GLN CG C 5.188 4.512 12.080 1.00 . A A . 362 GLN CG 1 1
8 11786 1 1 49 GLN H H 4.967 1.811 10.742 1.00 . A A . 362 GLN H 1 1
8 11787 1 1 49 GLN HA H 2.927 3.117 12.149 1.00 . A A . 362 GLN HA 1 1
8 11788 1 1 49 GLN HB2 H 4.864 4.032 10.038 1.00 . A A . 362 GLN HB2 1 1
8 11789 1 1 49 GLN HB3 H 3.675 5.130 10.726 1.00 . A A . 362 GLN HB3 1 1
8 11790 1 1 49 GLN HE21 H 6.839 5.632 13.612 1.00 . A A . 362 GLN HE21 1 1
8 11791 1 1 49 GLN HE22 H 6.355 7.285 13.481 1.00 . A A . 362 GLN HE22 1 1
8 11792 1 1 49 GLN HG2 H 4.811 3.994 12.949 1.00 . A A . 362 GLN HG2 1 1
8 11793 1 1 49 GLN HG3 H 6.172 4.138 11.838 1.00 . A A . 362 GLN HG3 1 1
8 11794 1 1 49 GLN N N 4.020 1.801 10.995 1.00 . A A . 362 GLN N 1 1
8 11795 1 1 49 GLN NE2 N 6.261 6.338 13.253 1.00 . A A . 362 GLN NE2 1 1
8 11796 1 1 49 GLN O O 1.021 3.496 10.552 1.00 . A A . 362 GLN O 1 1
8 11797 1 1 49 GLN OE1 O 4.526 6.807 11.906 1.00 . A A . 362 GLN OE1 1 1
8 11798 1 1 50 ASN C C 0.052 2.270 8.404 1.00 . A A . 363 ASN C 1 1
8 11799 1 1 50 ASN CA C 1.362 2.850 7.879 1.00 . A A . 363 ASN CA 1 1
8 11800 1 1 50 ASN CB C 1.817 2.072 6.643 1.00 . A A . 363 ASN CB 1 1
8 11801 1 1 50 ASN CG C 3.243 2.401 6.245 1.00 . A A . 363 ASN CG 1 1
8 11802 1 1 50 ASN H H 3.305 2.542 8.662 1.00 . A A . 363 ASN H 1 1
8 11803 1 1 50 ASN HA H 1.201 3.882 7.605 1.00 . A A . 363 ASN HA 1 1
8 11804 1 1 50 ASN HB2 H 1.757 1.013 6.848 1.00 . A A . 363 ASN HB2 1 1
8 11805 1 1 50 ASN HB3 H 1.167 2.312 5.814 1.00 . A A . 363 ASN HB3 1 1
8 11806 1 1 50 ASN HD21 H 3.429 0.632 5.355 1.00 . A A . 363 ASN HD21 1 1
8 11807 1 1 50 ASN HD22 H 4.821 1.656 5.292 1.00 . A A . 363 ASN HD22 1 1
8 11808 1 1 50 ASN N N 2.396 2.815 8.907 1.00 . A A . 363 ASN N 1 1
8 11809 1 1 50 ASN ND2 N 3.897 1.469 5.561 1.00 . A A . 363 ASN ND2 1 1
8 11810 1 1 50 ASN O O -1.025 2.578 7.894 1.00 . A A . 363 ASN O 1 1
8 11811 1 1 50 ASN OD1 O 3.751 3.481 6.549 1.00 . A A . 363 ASN OD1 1 1
8 11812 1 1 51 PHE C C -1.842 1.826 10.810 1.00 . A A . 364 PHE C 1 1
8 11813 1 1 51 PHE CA C -1.023 0.806 10.024 1.00 . A A . 364 PHE CA 1 1
8 11814 1 1 51 PHE CB C -0.607 -0.346 10.942 1.00 . A A . 364 PHE CB 1 1
8 11815 1 1 51 PHE CD1 C -0.508 -1.967 9.029 1.00 . A A . 364 PHE CD1 1 1
8 11816 1 1 51 PHE CD2 C 1.177 -2.096 10.712 1.00 . A A . 364 PHE CD2 1 1
8 11817 1 1 51 PHE CE1 C 0.078 -3.022 8.355 1.00 . A A . 364 PHE CE1 1 1
8 11818 1 1 51 PHE CE2 C 1.768 -3.150 10.042 1.00 . A A . 364 PHE CE2 1 1
8 11819 1 1 51 PHE CG C 0.034 -1.492 10.212 1.00 . A A . 364 PHE CG 1 1
8 11820 1 1 51 PHE CZ C 1.217 -3.614 8.863 1.00 . A A . 364 PHE CZ 1 1
8 11821 1 1 51 PHE H H 1.039 1.223 9.793 1.00 . A A . 364 PHE H 1 1
8 11822 1 1 51 PHE HA H -1.631 0.415 9.223 1.00 . A A . 364 PHE HA 1 1
8 11823 1 1 51 PHE HB2 H 0.101 0.022 11.669 1.00 . A A . 364 PHE HB2 1 1
8 11824 1 1 51 PHE HB3 H -1.479 -0.722 11.453 1.00 . A A . 364 PHE HB3 1 1
8 11825 1 1 51 PHE HD1 H -1.400 -1.503 8.631 1.00 . A A . 364 PHE HD1 1 1
8 11826 1 1 51 PHE HD2 H 1.608 -1.735 11.633 1.00 . A A . 364 PHE HD2 1 1
8 11827 1 1 51 PHE HE1 H -0.355 -3.382 7.433 1.00 . A A . 364 PHE HE1 1 1
8 11828 1 1 51 PHE HE2 H 2.658 -3.612 10.441 1.00 . A A . 364 PHE HE2 1 1
8 11829 1 1 51 PHE HZ H 1.678 -4.437 8.338 1.00 . A A . 364 PHE HZ 1 1
8 11830 1 1 51 PHE N N 0.153 1.430 9.429 1.00 . A A . 364 PHE N 1 1
8 11831 1 1 51 PHE O O -3.010 2.066 10.507 1.00 . A A . 364 PHE O 1 1
8 11832 1 1 52 GLY C C -0.956 4.449 13.207 1.00 . A A . 365 GLY C 1 1
8 11833 1 1 52 GLY CA C -1.902 3.412 12.633 1.00 . A A . 365 GLY CA 1 1
8 11834 1 1 52 GLY H H -0.285 2.195 12.014 1.00 . A A . 365 GLY H 1 1
8 11835 1 1 52 GLY HA2 H -2.643 3.912 12.027 1.00 . A A . 365 GLY HA2 1 1
8 11836 1 1 52 GLY HA3 H -2.401 2.908 13.448 1.00 . A A . 365 GLY HA3 1 1
8 11837 1 1 52 GLY N N -1.218 2.425 11.820 1.00 . A A . 365 GLY N 1 1
8 11838 1 1 52 GLY O O -0.730 5.496 12.600 1.00 . A A . 365 GLY O 1 1
8 11839 1 1 53 PHE C C 1.476 4.318 15.956 1.00 . A A . 366 PHE C 1 1
8 11840 1 1 53 PHE CA C 0.524 5.074 15.035 1.00 . A A . 366 PHE CA 1 1
8 11841 1 1 53 PHE CB C -0.248 6.127 15.833 1.00 . A A . 366 PHE CB 1 1
8 11842 1 1 53 PHE CD1 C 1.654 7.701 16.284 1.00 . A A . 366 PHE CD1 1 1
8 11843 1 1 53 PHE CD2 C 0.392 6.888 18.137 1.00 . A A . 366 PHE CD2 1 1
8 11844 1 1 53 PHE CE1 C 2.452 8.433 17.143 1.00 . A A . 366 PHE CE1 1 1
8 11845 1 1 53 PHE CE2 C 1.186 7.620 19.001 1.00 . A A . 366 PHE CE2 1 1
8 11846 1 1 53 PHE CG C 0.616 6.921 16.770 1.00 . A A . 366 PHE CG 1 1
8 11847 1 1 53 PHE CZ C 2.218 8.391 18.504 1.00 . A A . 366 PHE CZ 1 1
8 11848 1 1 53 PHE H H -0.622 3.307 14.813 1.00 . A A . 366 PHE H 1 1
8 11849 1 1 53 PHE HA H 1.100 5.567 14.268 1.00 . A A . 366 PHE HA 1 1
8 11850 1 1 53 PHE HB2 H -0.716 6.818 15.148 1.00 . A A . 366 PHE HB2 1 1
8 11851 1 1 53 PHE HB3 H -1.011 5.636 16.420 1.00 . A A . 366 PHE HB3 1 1
8 11852 1 1 53 PHE HD1 H 1.838 7.734 15.219 1.00 . A A . 366 PHE HD1 1 1
8 11853 1 1 53 PHE HD2 H -0.413 6.285 18.528 1.00 . A A . 366 PHE HD2 1 1
8 11854 1 1 53 PHE HE1 H 3.257 9.036 16.750 1.00 . A A . 366 PHE HE1 1 1
8 11855 1 1 53 PHE HE2 H 1.002 7.585 20.065 1.00 . A A . 366 PHE HE2 1 1
8 11856 1 1 53 PHE HZ H 2.839 8.963 19.177 1.00 . A A . 366 PHE HZ 1 1
8 11857 1 1 53 PHE N N -0.402 4.158 14.379 1.00 . A A . 366 PHE N 1 1
8 11858 1 1 53 PHE O O 1.070 3.396 16.665 1.00 . A A . 366 PHE O 1 1
8 11859 1 1 54 ILE C C 4.398 5.077 17.725 1.00 . A A . 367 ILE C 1 1
8 11860 1 1 54 ILE CA C 3.755 4.074 16.774 1.00 . A A . 367 ILE CA 1 1
8 11861 1 1 54 ILE CB C 4.854 3.415 15.920 1.00 . A A . 367 ILE CB 1 1
8 11862 1 1 54 ILE CD1 C 5.254 1.736 14.050 1.00 . A A . 367 ILE CD1 1 1
8 11863 1 1 54 ILE CG1 C 4.233 2.473 14.887 1.00 . A A . 367 ILE CG1 1 1
8 11864 1 1 54 ILE CG2 C 5.835 2.663 16.808 1.00 . A A . 367 ILE CG2 1 1
8 11865 1 1 54 ILE H H 3.007 5.454 15.354 1.00 . A A . 367 ILE H 1 1
8 11866 1 1 54 ILE HA H 3.268 3.303 17.355 1.00 . A A . 367 ILE HA 1 1
8 11867 1 1 54 ILE HB H 5.396 4.194 15.407 1.00 . A A . 367 ILE HB 1 1
8 11868 1 1 54 ILE HD11 H 5.455 0.771 14.494 1.00 . A A . 367 ILE HD11 1 1
8 11869 1 1 54 ILE HD12 H 4.870 1.597 13.050 1.00 . A A . 367 ILE HD12 1 1
8 11870 1 1 54 ILE HD13 H 6.168 2.309 14.008 1.00 . A A . 367 ILE HD13 1 1
8 11871 1 1 54 ILE HG12 H 3.629 1.739 15.395 1.00 . A A . 367 ILE HG12 1 1
8 11872 1 1 54 ILE HG13 H 3.607 3.047 14.218 1.00 . A A . 367 ILE HG13 1 1
8 11873 1 1 54 ILE HG21 H 5.297 2.188 17.616 1.00 . A A . 367 ILE HG21 1 1
8 11874 1 1 54 ILE HG22 H 6.344 1.911 16.225 1.00 . A A . 367 ILE HG22 1 1
8 11875 1 1 54 ILE HG23 H 6.557 3.355 17.213 1.00 . A A . 367 ILE HG23 1 1
8 11876 1 1 54 ILE N N 2.744 4.714 15.940 1.00 . A A . 367 ILE N 1 1
8 11877 1 1 54 ILE O O 5.045 6.031 17.294 1.00 . A A . 367 ILE O 1 1
8 11878 1 1 55 LEU C C 5.997 5.098 20.699 1.00 . A A . 368 LEU C 1 1
8 11879 1 1 55 LEU CA C 4.780 5.737 20.037 1.00 . A A . 368 LEU CA 1 1
8 11880 1 1 55 LEU CB C 3.726 6.071 21.094 1.00 . A A . 368 LEU CB 1 1
8 11881 1 1 55 LEU CD1 C 1.756 4.745 20.291 1.00 . A A . 368 LEU CD1 1 1
8 11882 1 1 55 LEU CD2 C 3.481 3.662 21.744 1.00 . A A . 368 LEU CD2 1 1
8 11883 1 1 55 LEU CG C 2.739 4.954 21.433 1.00 . A A . 368 LEU CG 1 1
8 11884 1 1 55 LEU H H 3.691 4.076 19.305 1.00 . A A . 368 LEU H 1 1
8 11885 1 1 55 LEU HA H 5.090 6.649 19.548 1.00 . A A . 368 LEU HA 1 1
8 11886 1 1 55 LEU HB2 H 4.242 6.342 22.002 1.00 . A A . 368 LEU HB2 1 1
8 11887 1 1 55 LEU HB3 H 3.159 6.919 20.737 1.00 . A A . 368 LEU HB3 1 1
8 11888 1 1 55 LEU HD11 H 0.760 4.992 20.624 1.00 . A A . 368 LEU HD11 1 1
8 11889 1 1 55 LEU HD12 H 1.786 3.712 19.975 1.00 . A A . 368 LEU HD12 1 1
8 11890 1 1 55 LEU HD13 H 2.028 5.382 19.462 1.00 . A A . 368 LEU HD13 1 1
8 11891 1 1 55 LEU HD21 H 2.980 3.145 22.549 1.00 . A A . 368 LEU HD21 1 1
8 11892 1 1 55 LEU HD22 H 4.494 3.892 22.038 1.00 . A A . 368 LEU HD22 1 1
8 11893 1 1 55 LEU HD23 H 3.494 3.034 20.864 1.00 . A A . 368 LEU HD23 1 1
8 11894 1 1 55 LEU HG H 2.173 5.236 22.311 1.00 . A A . 368 LEU HG 1 1
8 11895 1 1 55 LEU N N 4.216 4.853 19.022 1.00 . A A . 368 LEU N 1 1
8 11896 1 1 55 LEU O O 6.786 5.777 21.357 1.00 . A A . 368 LEU O 1 1
8 11897 1 1 56 ASP C C 7.485 1.736 20.371 1.00 . A A . 369 ASP C 1 1
8 11898 1 1 56 ASP CA C 7.264 3.059 21.098 1.00 . A A . 369 ASP CA 1 1
8 11899 1 1 56 ASP CB C 7.022 2.802 22.586 1.00 . A A . 369 ASP CB 1 1
8 11900 1 1 56 ASP CG C 7.506 3.945 23.458 1.00 . A A . 369 ASP CG 1 1
8 11901 1 1 56 ASP H H 5.480 3.303 19.987 1.00 . A A . 369 ASP H 1 1
8 11902 1 1 56 ASP HA H 8.149 3.668 20.988 1.00 . A A . 369 ASP HA 1 1
8 11903 1 1 56 ASP HB2 H 5.962 2.671 22.755 1.00 . A A . 369 ASP HB2 1 1
8 11904 1 1 56 ASP HB3 H 7.543 1.903 22.880 1.00 . A A . 369 ASP HB3 1 1
8 11905 1 1 56 ASP N N 6.142 3.789 20.520 1.00 . A A . 369 ASP N 1 1
8 11906 1 1 56 ASP O O 6.591 0.892 20.314 1.00 . A A . 369 ASP O 1 1
8 11907 1 1 56 ASP OD1 O 8.735 4.152 23.535 1.00 . A A . 369 ASP OD1 1 1
8 11908 1 1 56 ASP OD2 O 6.656 4.631 24.062 1.00 . A A . 369 ASP OD2 1 1
8 11909 1 1 57 PHE C C 10.255 -0.316 19.682 1.00 . A A . 370 PHE C 1 1
8 11910 1 1 57 PHE CA C 9.016 0.346 19.088 1.00 . A A . 370 PHE CA 1 1
8 11911 1 1 57 PHE CB C 9.250 0.657 17.609 1.00 . A A . 370 PHE CB 1 1
8 11912 1 1 57 PHE CD1 C 8.862 -1.693 16.821 1.00 . A A . 370 PHE CD1 1 1
8 11913 1 1 57 PHE CD2 C 10.777 -0.529 16.009 1.00 . A A . 370 PHE CD2 1 1
8 11914 1 1 57 PHE CE1 C 9.217 -2.802 16.076 1.00 . A A . 370 PHE CE1 1 1
8 11915 1 1 57 PHE CE2 C 11.137 -1.634 15.261 1.00 . A A . 370 PHE CE2 1 1
8 11916 1 1 57 PHE CG C 9.638 -0.546 16.796 1.00 . A A . 370 PHE CG 1 1
8 11917 1 1 57 PHE CZ C 10.356 -2.771 15.294 1.00 . A A . 370 PHE CZ 1 1
8 11918 1 1 57 PHE H H 9.350 2.275 19.894 1.00 . A A . 370 PHE H 1 1
8 11919 1 1 57 PHE HA H 8.182 -0.333 19.176 1.00 . A A . 370 PHE HA 1 1
8 11920 1 1 57 PHE HB2 H 8.345 1.064 17.186 1.00 . A A . 370 PHE HB2 1 1
8 11921 1 1 57 PHE HB3 H 10.042 1.386 17.522 1.00 . A A . 370 PHE HB3 1 1
8 11922 1 1 57 PHE HD1 H 7.972 -1.718 17.432 1.00 . A A . 370 PHE HD1 1 1
8 11923 1 1 57 PHE HD2 H 11.390 0.363 15.982 1.00 . A A . 370 PHE HD2 1 1
8 11924 1 1 57 PHE HE1 H 8.604 -3.691 16.103 1.00 . A A . 370 PHE HE1 1 1
8 11925 1 1 57 PHE HE2 H 12.027 -1.606 14.650 1.00 . A A . 370 PHE HE2 1 1
8 11926 1 1 57 PHE HZ H 10.635 -3.637 14.712 1.00 . A A . 370 PHE HZ 1 1
8 11927 1 1 57 PHE N N 8.679 1.565 19.814 1.00 . A A . 370 PHE N 1 1
8 11928 1 1 57 PHE O O 11.193 0.360 20.105 1.00 . A A . 370 PHE O 1 1
8 11929 1 1 58 LYS C C 11.824 -3.483 19.275 1.00 . A A . 371 LYS C 1 1
8 11930 1 1 58 LYS CA C 11.375 -2.401 20.253 1.00 . A A . 371 LYS CA 1 1
8 11931 1 1 58 LYS CB C 10.990 -3.036 21.591 1.00 . A A . 371 LYS CB 1 1
8 11932 1 1 58 LYS CD C 10.493 -2.491 23.992 1.00 . A A . 371 LYS CD 1 1
8 11933 1 1 58 LYS CE C 10.011 -1.412 24.949 1.00 . A A . 371 LYS CE 1 1
8 11934 1 1 58 LYS CG C 10.296 -2.078 22.543 1.00 . A A . 371 LYS CG 1 1
8 11935 1 1 58 LYS H H 9.475 -2.129 19.359 1.00 . A A . 371 LYS H 1 1
8 11936 1 1 58 LYS HA H 12.192 -1.715 20.413 1.00 . A A . 371 LYS HA 1 1
8 11937 1 1 58 LYS HB2 H 10.327 -3.868 21.404 1.00 . A A . 371 LYS HB2 1 1
8 11938 1 1 58 LYS HB3 H 11.886 -3.403 22.072 1.00 . A A . 371 LYS HB3 1 1
8 11939 1 1 58 LYS HD2 H 9.936 -3.396 24.178 1.00 . A A . 371 LYS HD2 1 1
8 11940 1 1 58 LYS HD3 H 11.545 -2.670 24.166 1.00 . A A . 371 LYS HD3 1 1
8 11941 1 1 58 LYS HE2 H 9.254 -0.821 24.454 1.00 . A A . 371 LYS HE2 1 1
8 11942 1 1 58 LYS HE3 H 9.584 -1.886 25.820 1.00 . A A . 371 LYS HE3 1 1
8 11943 1 1 58 LYS HG2 H 10.705 -1.088 22.403 1.00 . A A . 371 LYS HG2 1 1
8 11944 1 1 58 LYS HG3 H 9.239 -2.068 22.321 1.00 . A A . 371 LYS HG3 1 1
8 11945 1 1 58 LYS HZ1 H 12.037 -0.978 25.216 1.00 . A A . 371 LYS HZ1 1 1
8 11946 1 1 58 LYS HZ2 H 11.028 -0.297 26.393 1.00 . A A . 371 LYS HZ2 1 1
8 11947 1 1 58 LYS HZ3 H 11.090 0.373 24.841 1.00 . A A . 371 LYS HZ3 1 1
8 11948 1 1 58 LYS N N 10.252 -1.644 19.712 1.00 . A A . 371 LYS N 1 1
8 11949 1 1 58 LYS NZ N 11.119 -0.516 25.380 1.00 . A A . 371 LYS NZ 1 1
8 11950 1 1 58 LYS O O 11.205 -4.542 19.178 1.00 . A A . 371 LYS O 1 1
8 11951 1 1 59 HIS C C 14.589 -4.963 18.188 1.00 . A A . 372 HIS C 1 1
8 11952 1 1 59 HIS CA C 13.441 -4.159 17.585 1.00 . A A . 372 HIS CA 1 1
8 11953 1 1 59 HIS CB C 13.919 -3.427 16.331 1.00 . A A . 372 HIS CB 1 1
8 11954 1 1 59 HIS CD2 C 14.539 -5.411 14.779 1.00 . A A . 372 HIS CD2 1 1
8 11955 1 1 59 HIS CE1 C 16.620 -4.859 14.366 1.00 . A A . 372 HIS CE1 1 1
8 11956 1 1 59 HIS CG C 14.794 -4.262 15.447 1.00 . A A . 372 HIS CG 1 1
8 11957 1 1 59 HIS H H 13.357 -2.347 18.676 1.00 . A A . 372 HIS H 1 1
8 11958 1 1 59 HIS HA H 12.646 -4.837 17.314 1.00 . A A . 372 HIS HA 1 1
8 11959 1 1 59 HIS HB2 H 13.062 -3.120 15.752 1.00 . A A . 372 HIS HB2 1 1
8 11960 1 1 59 HIS HB3 H 14.482 -2.553 16.625 1.00 . A A . 372 HIS HB3 1 1
8 11961 1 1 59 HIS HD1 H 16.590 -3.161 15.507 1.00 . A A . 372 HIS HD1 1 1
8 11962 1 1 59 HIS HD2 H 13.604 -5.953 14.769 1.00 . A A . 372 HIS HD2 1 1
8 11963 1 1 59 HIS HE1 H 17.628 -4.869 13.982 1.00 . A A . 372 HIS HE1 1 1
8 11964 1 1 59 HIS N N 12.907 -3.208 18.554 1.00 . A A . 372 HIS N 1 1
8 11965 1 1 59 HIS ND1 N 16.107 -3.943 15.169 1.00 . A A . 372 HIS ND1 1 1
8 11966 1 1 59 HIS NE2 N 15.689 -5.761 14.115 1.00 . A A . 372 HIS NE2 1 1
8 11967 1 1 59 HIS O O 15.454 -4.413 18.869 1.00 . A A . 372 HIS O 1 1
8 11968 1 1 60 TYR C C 16.198 -8.030 17.349 1.00 . A A . 373 TYR C 1 1
8 11969 1 1 60 TYR CA C 15.628 -7.147 18.455 1.00 . A A . 373 TYR CA 1 1
8 11970 1 1 60 TYR CB C 15.070 -8.019 19.582 1.00 . A A . 373 TYR CB 1 1
8 11971 1 1 60 TYR CD1 C 15.327 -6.526 21.603 1.00 . A A . 373 TYR CD1 1 1
8 11972 1 1 60 TYR CD2 C 13.127 -7.173 20.955 1.00 . A A . 373 TYR CD2 1 1
8 11973 1 1 60 TYR CE1 C 14.808 -5.800 22.657 1.00 . A A . 373 TYR CE1 1 1
8 11974 1 1 60 TYR CE2 C 12.599 -6.449 22.007 1.00 . A A . 373 TYR CE2 1 1
8 11975 1 1 60 TYR CG C 14.498 -7.224 20.735 1.00 . A A . 373 TYR CG 1 1
8 11976 1 1 60 TYR CZ C 13.444 -5.764 22.855 1.00 . A A . 373 TYR CZ 1 1
8 11977 1 1 60 TYR H H 13.872 -6.647 17.385 1.00 . A A . 373 TYR H 1 1
8 11978 1 1 60 TYR HA H 16.419 -6.528 18.850 1.00 . A A . 373 TYR HA 1 1
8 11979 1 1 60 TYR HB2 H 14.283 -8.644 19.189 1.00 . A A . 373 TYR HB2 1 1
8 11980 1 1 60 TYR HB3 H 15.861 -8.644 19.969 1.00 . A A . 373 TYR HB3 1 1
8 11981 1 1 60 TYR HD1 H 16.396 -6.556 21.445 1.00 . A A . 373 TYR HD1 1 1
8 11982 1 1 60 TYR HD2 H 12.467 -7.710 20.288 1.00 . A A . 373 TYR HD2 1 1
8 11983 1 1 60 TYR HE1 H 15.471 -5.264 23.322 1.00 . A A . 373 TYR HE1 1 1
8 11984 1 1 60 TYR HE2 H 11.530 -6.420 22.162 1.00 . A A . 373 TYR HE2 1 1
8 11985 1 1 60 TYR HH H 13.101 -4.107 23.768 1.00 . A A . 373 TYR HH 1 1
8 11986 1 1 60 TYR N N 14.588 -6.267 17.934 1.00 . A A . 373 TYR N 1 1
8 11987 1 1 60 TYR O O 15.726 -9.139 17.099 1.00 . A A . 373 TYR O 1 1
8 11988 1 1 60 TYR OH O 12.923 -5.041 23.904 1.00 . A A . 373 TYR OH 1 1
8 11989 1 1 61 PRO C C 18.684 -9.461 16.082 1.00 . A A . 374 PRO C 1 1
8 11990 1 1 61 PRO CA C 17.900 -8.252 15.582 1.00 . A A . 374 PRO CA 1 1
8 11991 1 1 61 PRO CB C 18.849 -7.209 14.984 1.00 . A A . 374 PRO CB 1 1
8 11992 1 1 61 PRO CD C 17.854 -6.210 16.915 1.00 . A A . 374 PRO CD 1 1
8 11993 1 1 61 PRO CG C 19.117 -6.258 16.100 1.00 . A A . 374 PRO CG 1 1
8 11994 1 1 61 PRO HA H 17.192 -8.569 14.830 1.00 . A A . 374 PRO HA 1 1
8 11995 1 1 61 PRO HB2 H 19.756 -7.694 14.650 1.00 . A A . 374 PRO HB2 1 1
8 11996 1 1 61 PRO HB3 H 18.369 -6.717 14.152 1.00 . A A . 374 PRO HB3 1 1
8 11997 1 1 61 PRO HD2 H 18.087 -6.082 17.962 1.00 . A A . 374 PRO HD2 1 1
8 11998 1 1 61 PRO HD3 H 17.211 -5.416 16.569 1.00 . A A . 374 PRO HD3 1 1
8 11999 1 1 61 PRO HG2 H 19.938 -6.619 16.700 1.00 . A A . 374 PRO HG2 1 1
8 12000 1 1 61 PRO HG3 H 19.342 -5.281 15.701 1.00 . A A . 374 PRO HG3 1 1
8 12001 1 1 61 PRO N N 17.240 -7.526 16.671 1.00 . A A . 374 PRO N 1 1
8 12002 1 1 61 PRO O O 18.833 -10.453 15.368 1.00 . A A . 374 PRO O 1 1
8 12003 1 1 62 GLU C C 19.049 -11.643 18.238 1.00 . A A . 375 GLU C 1 1
8 12004 1 1 62 GLU CA C 19.951 -10.459 17.904 1.00 . A A . 375 GLU CA 1 1
8 12005 1 1 62 GLU CB C 20.665 -9.977 19.168 1.00 . A A . 375 GLU CB 1 1
8 12006 1 1 62 GLU CD C 23.155 -9.558 19.252 1.00 . A A . 375 GLU CD 1 1
8 12007 1 1 62 GLU CG C 22.045 -10.585 19.356 1.00 . A A . 375 GLU CG 1 1
8 12008 1 1 62 GLU H H 19.029 -8.554 17.830 1.00 . A A . 375 GLU H 1 1
8 12009 1 1 62 GLU HA H 20.688 -10.775 17.183 1.00 . A A . 375 GLU HA 1 1
8 12010 1 1 62 GLU HB2 H 20.772 -8.903 19.119 1.00 . A A . 375 GLU HB2 1 1
8 12011 1 1 62 GLU HB3 H 20.063 -10.230 20.027 1.00 . A A . 375 GLU HB3 1 1
8 12012 1 1 62 GLU HG2 H 22.092 -11.045 20.332 1.00 . A A . 375 GLU HG2 1 1
8 12013 1 1 62 GLU HG3 H 22.199 -11.339 18.598 1.00 . A A . 375 GLU HG3 1 1
8 12014 1 1 62 GLU N N 19.182 -9.371 17.311 1.00 . A A . 375 GLU N 1 1
8 12015 1 1 62 GLU O O 19.526 -12.747 18.504 1.00 . A A . 375 GLU O 1 1
8 12016 1 1 62 GLU OE1 O 23.404 -8.849 20.250 1.00 . A A . 375 GLU OE1 1 1
8 12017 1 1 62 GLU OE2 O 23.777 -9.463 18.174 1.00 . A A . 375 GLU OE2 1 1
8 12018 1 1 63 LYS C C 15.839 -12.686 17.338 1.00 . A A . 376 LYS C 1 1
8 12019 1 1 63 LYS CA C 16.770 -12.453 18.523 1.00 . A A . 376 LYS CA 1 1
8 12020 1 1 63 LYS CB C 15.953 -12.079 19.762 1.00 . A A . 376 LYS CB 1 1
8 12021 1 1 63 LYS CD C 15.926 -12.164 22.272 1.00 . A A . 376 LYS CD 1 1
8 12022 1 1 63 LYS CE C 16.601 -13.081 23.283 1.00 . A A . 376 LYS CE 1 1
8 12023 1 1 63 LYS CG C 16.783 -11.980 21.031 1.00 . A A . 376 LYS CG 1 1
8 12024 1 1 63 LYS H H 17.421 -10.506 18.004 1.00 . A A . 376 LYS H 1 1
8 12025 1 1 63 LYS HA H 17.315 -13.363 18.722 1.00 . A A . 376 LYS HA 1 1
8 12026 1 1 63 LYS HB2 H 15.480 -11.123 19.591 1.00 . A A . 376 LYS HB2 1 1
8 12027 1 1 63 LYS HB3 H 15.189 -12.827 19.914 1.00 . A A . 376 LYS HB3 1 1
8 12028 1 1 63 LYS HD2 H 15.761 -11.201 22.731 1.00 . A A . 376 LYS HD2 1 1
8 12029 1 1 63 LYS HD3 H 14.979 -12.596 21.984 1.00 . A A . 376 LYS HD3 1 1
8 12030 1 1 63 LYS HE2 H 17.257 -13.755 22.755 1.00 . A A . 376 LYS HE2 1 1
8 12031 1 1 63 LYS HE3 H 17.178 -12.477 23.966 1.00 . A A . 376 LYS HE3 1 1
8 12032 1 1 63 LYS HG2 H 17.543 -12.746 21.013 1.00 . A A . 376 LYS HG2 1 1
8 12033 1 1 63 LYS HG3 H 17.251 -11.006 21.068 1.00 . A A . 376 LYS HG3 1 1
8 12034 1 1 63 LYS HZ1 H 14.684 -13.856 23.581 1.00 . A A . 376 LYS HZ1 1 1
8 12035 1 1 63 LYS HZ2 H 15.504 -13.484 25.013 1.00 . A A . 376 LYS HZ2 1 1
8 12036 1 1 63 LYS HZ3 H 15.925 -14.865 24.133 1.00 . A A . 376 LYS HZ3 1 1
8 12037 1 1 63 LYS N N 17.741 -11.407 18.223 1.00 . A A . 376 LYS N 1 1
8 12038 1 1 63 LYS NZ N 15.608 -13.878 24.056 1.00 . A A . 376 LYS NZ 1 1
8 12039 1 1 63 LYS O O 15.268 -13.765 17.188 1.00 . A A . 376 LYS O 1 1
8 12040 1 1 64 GLY C C 13.365 -11.589 15.679 1.00 . A A . 377 GLY C 1 1
8 12041 1 1 64 GLY CA C 14.829 -11.782 15.335 1.00 . A A . 377 GLY CA 1 1
8 12042 1 1 64 GLY H H 16.172 -10.829 16.667 1.00 . A A . 377 GLY H 1 1
8 12043 1 1 64 GLY HA2 H 15.119 -11.038 14.610 1.00 . A A . 377 GLY HA2 1 1
8 12044 1 1 64 GLY HA3 H 14.958 -12.763 14.901 1.00 . A A . 377 GLY HA3 1 1
8 12045 1 1 64 GLY N N 15.691 -11.666 16.497 1.00 . A A . 377 GLY N 1 1
8 12046 1 1 64 GLY O O 12.507 -12.342 15.216 1.00 . A A . 377 GLY O 1 1
8 12047 1 1 65 CYS C C 11.562 -8.833 17.325 1.00 . A A . 378 CYS C 1 1
8 12048 1 1 65 CYS CA C 11.707 -10.290 16.899 1.00 . A A . 378 CYS CA 1 1
8 12049 1 1 65 CYS CB C 11.289 -11.213 18.045 1.00 . A A . 378 CYS CB 1 1
8 12050 1 1 65 CYS H H 13.805 -10.014 16.828 1.00 . A A . 378 CYS H 1 1
8 12051 1 1 65 CYS HA H 11.066 -10.471 16.051 1.00 . A A . 378 CYS HA 1 1
8 12052 1 1 65 CYS HB2 H 10.259 -11.012 18.302 1.00 . A A . 378 CYS HB2 1 1
8 12053 1 1 65 CYS HB3 H 11.379 -12.240 17.721 1.00 . A A . 378 CYS HB3 1 1
8 12054 1 1 65 CYS HG H 11.612 -10.223 20.372 1.00 . A A . 378 CYS HG 1 1
8 12055 1 1 65 CYS N N 13.078 -10.579 16.492 1.00 . A A . 378 CYS N 1 1
8 12056 1 1 65 CYS O O 12.422 -8.290 18.017 1.00 . A A . 378 CYS O 1 1
8 12057 1 1 65 CYS SG S 12.276 -11.018 19.548 1.00 . A A . 378 CYS SG 1 1
8 12058 1 1 66 CYS C C 8.804 -6.636 17.802 1.00 . A A . 379 CYS C 1 1
8 12059 1 1 66 CYS CA C 10.211 -6.810 17.239 1.00 . A A . 379 CYS CA 1 1
8 12060 1 1 66 CYS CB C 10.393 -5.926 16.005 1.00 . A A . 379 CYS CB 1 1
8 12061 1 1 66 CYS H H 9.819 -8.693 16.355 1.00 . A A . 379 CYS H 1 1
8 12062 1 1 66 CYS HA H 10.925 -6.515 17.992 1.00 . A A . 379 CYS HA 1 1
8 12063 1 1 66 CYS HB2 H 10.466 -4.894 16.318 1.00 . A A . 379 CYS HB2 1 1
8 12064 1 1 66 CYS HB3 H 11.307 -6.207 15.502 1.00 . A A . 379 CYS HB3 1 1
8 12065 1 1 66 CYS HG H 9.004 -4.907 14.127 1.00 . A A . 379 CYS HG 1 1
8 12066 1 1 66 CYS N N 10.469 -8.206 16.905 1.00 . A A . 379 CYS N 1 1
8 12067 1 1 66 CYS O O 7.919 -7.455 17.551 1.00 . A A . 379 CYS O 1 1
8 12068 1 1 66 CYS SG S 9.044 -6.042 14.808 1.00 . A A . 379 CYS SG 1 1
8 12069 1 1 67 PHE C C 6.956 -3.807 19.038 1.00 . A A . 380 PHE C 1 1
8 12070 1 1 67 PHE CA C 7.305 -5.286 19.163 1.00 . A A . 380 PHE CA 1 1
8 12071 1 1 67 PHE CB C 7.300 -5.701 20.636 1.00 . A A . 380 PHE CB 1 1
8 12072 1 1 67 PHE CD1 C 6.815 -8.160 20.770 1.00 . A A . 380 PHE CD1 1 1
8 12073 1 1 67 PHE CD2 C 9.048 -7.422 21.162 1.00 . A A . 380 PHE CD2 1 1
8 12074 1 1 67 PHE CE1 C 7.206 -9.468 20.975 1.00 . A A . 380 PHE CE1 1 1
8 12075 1 1 67 PHE CE2 C 9.446 -8.730 21.368 1.00 . A A . 380 PHE CE2 1 1
8 12076 1 1 67 PHE CG C 7.730 -7.123 20.860 1.00 . A A . 380 PHE CG 1 1
8 12077 1 1 67 PHE CZ C 8.523 -9.755 21.275 1.00 . A A . 380 PHE CZ 1 1
8 12078 1 1 67 PHE H H 9.350 -4.950 18.726 1.00 . A A . 380 PHE H 1 1
8 12079 1 1 67 PHE HA H 6.565 -5.865 18.633 1.00 . A A . 380 PHE HA 1 1
8 12080 1 1 67 PHE HB2 H 7.974 -5.061 21.185 1.00 . A A . 380 PHE HB2 1 1
8 12081 1 1 67 PHE HB3 H 6.302 -5.588 21.031 1.00 . A A . 380 PHE HB3 1 1
8 12082 1 1 67 PHE HD1 H 5.783 -7.936 20.535 1.00 . A A . 380 PHE HD1 1 1
8 12083 1 1 67 PHE HD2 H 9.771 -6.623 21.235 1.00 . A A . 380 PHE HD2 1 1
8 12084 1 1 67 PHE HE1 H 6.482 -10.266 20.903 1.00 . A A . 380 PHE HE1 1 1
8 12085 1 1 67 PHE HE2 H 10.476 -8.951 21.602 1.00 . A A . 380 PHE HE2 1 1
8 12086 1 1 67 PHE HZ H 8.832 -10.776 21.435 1.00 . A A . 380 PHE HZ 1 1
8 12087 1 1 67 PHE N N 8.604 -5.567 18.563 1.00 . A A . 380 PHE N 1 1
8 12088 1 1 67 PHE O O 7.749 -2.938 19.403 1.00 . A A . 380 PHE O 1 1
8 12089 1 1 68 ILE C C 4.062 -1.878 19.179 1.00 . A A . 381 ILE C 1 1
8 12090 1 1 68 ILE CA C 5.310 -2.153 18.348 1.00 . A A . 381 ILE CA 1 1
8 12091 1 1 68 ILE CB C 5.009 -1.841 16.871 1.00 . A A . 381 ILE CB 1 1
8 12092 1 1 68 ILE CD1 C 5.296 -3.738 15.197 1.00 . A A . 381 ILE CD1 1 1
8 12093 1 1 68 ILE CG1 C 5.964 -2.614 15.958 1.00 . A A . 381 ILE CG1 1 1
8 12094 1 1 68 ILE CG2 C 5.115 -0.345 16.613 1.00 . A A . 381 ILE CG2 1 1
8 12095 1 1 68 ILE H H 5.177 -4.262 18.249 1.00 . A A . 381 ILE H 1 1
8 12096 1 1 68 ILE HA H 6.102 -1.496 18.680 1.00 . A A . 381 ILE HA 1 1
8 12097 1 1 68 ILE HB H 3.996 -2.146 16.660 1.00 . A A . 381 ILE HB 1 1
8 12098 1 1 68 ILE HD11 H 4.761 -4.372 15.889 1.00 . A A . 381 ILE HD11 1 1
8 12099 1 1 68 ILE HD12 H 4.602 -3.324 14.480 1.00 . A A . 381 ILE HD12 1 1
8 12100 1 1 68 ILE HD13 H 6.045 -4.318 14.682 1.00 . A A . 381 ILE HD13 1 1
8 12101 1 1 68 ILE HG12 H 6.392 -1.935 15.237 1.00 . A A . 381 ILE HG12 1 1
8 12102 1 1 68 ILE HG13 H 6.755 -3.041 16.557 1.00 . A A . 381 ILE HG13 1 1
8 12103 1 1 68 ILE HG21 H 6.077 -0.123 16.174 1.00 . A A . 381 ILE HG21 1 1
8 12104 1 1 68 ILE HG22 H 4.333 -0.040 15.934 1.00 . A A . 381 ILE HG22 1 1
8 12105 1 1 68 ILE HG23 H 5.013 0.189 17.545 1.00 . A A . 381 ILE HG23 1 1
8 12106 1 1 68 ILE N N 5.765 -3.527 18.521 1.00 . A A . 381 ILE N 1 1
8 12107 1 1 68 ILE O O 3.101 -2.648 19.150 1.00 . A A . 381 ILE O 1 1
8 12108 1 1 69 LYS C C 2.085 0.652 20.062 1.00 . A A . 382 LYS C 1 1
8 12109 1 1 69 LYS CA C 2.950 -0.395 20.757 1.00 . A A . 382 LYS CA 1 1
8 12110 1 1 69 LYS CB C 3.443 0.146 22.100 1.00 . A A . 382 LYS CB 1 1
8 12111 1 1 69 LYS CD C 1.574 0.141 23.780 1.00 . A A . 382 LYS CD 1 1
8 12112 1 1 69 LYS CE C 1.300 -0.148 25.248 1.00 . A A . 382 LYS CE 1 1
8 12113 1 1 69 LYS CG C 2.835 -0.560 23.301 1.00 . A A . 382 LYS CG 1 1
8 12114 1 1 69 LYS H H 4.876 -0.201 19.900 1.00 . A A . 382 LYS H 1 1
8 12115 1 1 69 LYS HA H 2.354 -1.278 20.930 1.00 . A A . 382 LYS HA 1 1
8 12116 1 1 69 LYS HB2 H 4.515 0.034 22.148 1.00 . A A . 382 LYS HB2 1 1
8 12117 1 1 69 LYS HB3 H 3.197 1.196 22.165 1.00 . A A . 382 LYS HB3 1 1
8 12118 1 1 69 LYS HD2 H 1.693 1.207 23.651 1.00 . A A . 382 LYS HD2 1 1
8 12119 1 1 69 LYS HD3 H 0.736 -0.203 23.191 1.00 . A A . 382 LYS HD3 1 1
8 12120 1 1 69 LYS HE2 H 2.146 -0.673 25.662 1.00 . A A . 382 LYS HE2 1 1
8 12121 1 1 69 LYS HE3 H 1.169 0.790 25.767 1.00 . A A . 382 LYS HE3 1 1
8 12122 1 1 69 LYS HG2 H 2.587 -1.574 23.023 1.00 . A A . 382 LYS HG2 1 1
8 12123 1 1 69 LYS HG3 H 3.557 -0.571 24.104 1.00 . A A . 382 LYS HG3 1 1
8 12124 1 1 69 LYS HZ1 H 0.082 -1.419 26.372 1.00 . A A . 382 LYS HZ1 1 1
8 12125 1 1 69 LYS HZ2 H 0.044 -1.727 24.709 1.00 . A A . 382 LYS HZ2 1 1
8 12126 1 1 69 LYS HZ3 H -0.773 -0.387 25.339 1.00 . A A . 382 LYS HZ3 1 1
8 12127 1 1 69 LYS N N 4.081 -0.775 19.919 1.00 . A A . 382 LYS N 1 1
8 12128 1 1 69 LYS NZ N 0.078 -0.978 25.430 1.00 . A A . 382 LYS NZ 1 1
8 12129 1 1 69 LYS O O 2.599 1.594 19.458 1.00 . A A . 382 LYS O 1 1
8 12130 1 1 70 TYR C C -1.092 2.029 20.572 1.00 . A A . 383 TYR C 1 1
8 12131 1 1 70 TYR CA C -0.165 1.411 19.530 1.00 . A A . 383 TYR CA 1 1
8 12132 1 1 70 TYR CB C -0.988 0.698 18.457 1.00 . A A . 383 TYR CB 1 1
8 12133 1 1 70 TYR CD1 C 0.691 -0.710 17.202 1.00 . A A . 383 TYR CD1 1 1
8 12134 1 1 70 TYR CD2 C -0.340 1.104 16.051 1.00 . A A . 383 TYR CD2 1 1
8 12135 1 1 70 TYR CE1 C 1.415 -1.024 16.070 1.00 . A A . 383 TYR CE1 1 1
8 12136 1 1 70 TYR CE2 C 0.380 0.797 14.913 1.00 . A A . 383 TYR CE2 1 1
8 12137 1 1 70 TYR CG C -0.198 0.358 17.213 1.00 . A A . 383 TYR CG 1 1
8 12138 1 1 70 TYR CZ C 1.256 -0.268 14.926 1.00 . A A . 383 TYR CZ 1 1
8 12139 1 1 70 TYR H H 0.421 -0.289 20.646 1.00 . A A . 383 TYR H 1 1
8 12140 1 1 70 TYR HA H 0.410 2.199 19.065 1.00 . A A . 383 TYR HA 1 1
8 12141 1 1 70 TYR HB2 H -1.378 -0.222 18.864 1.00 . A A . 383 TYR HB2 1 1
8 12142 1 1 70 TYR HB3 H -1.812 1.334 18.163 1.00 . A A . 383 TYR HB3 1 1
8 12143 1 1 70 TYR HD1 H 0.814 -1.301 18.099 1.00 . A A . 383 TYR HD1 1 1
8 12144 1 1 70 TYR HD2 H -1.027 1.939 16.043 1.00 . A A . 383 TYR HD2 1 1
8 12145 1 1 70 TYR HE1 H 2.102 -1.858 16.080 1.00 . A A . 383 TYR HE1 1 1
8 12146 1 1 70 TYR HE2 H 0.255 1.389 14.018 1.00 . A A . 383 TYR HE2 1 1
8 12147 1 1 70 TYR HH H 1.548 -0.190 13.028 1.00 . A A . 383 TYR HH 1 1
8 12148 1 1 70 TYR N N 0.771 0.481 20.152 1.00 . A A . 383 TYR N 1 1
8 12149 1 1 70 TYR O O -1.077 1.641 21.741 1.00 . A A . 383 TYR O 1 1
8 12150 1 1 70 TYR OH O 1.975 -0.578 13.795 1.00 . A A . 383 TYR OH 1 1
8 12151 1 1 71 ASP C C -4.102 2.832 21.219 1.00 . A A . 384 ASP C 1 1
8 12152 1 1 71 ASP CA C -2.835 3.663 21.034 1.00 . A A . 384 ASP CA 1 1
8 12153 1 1 71 ASP CB C -3.193 5.046 20.487 1.00 . A A . 384 ASP CB 1 1
8 12154 1 1 71 ASP CG C -2.825 6.161 21.445 1.00 . A A . 384 ASP CG 1 1
8 12155 1 1 71 ASP H H -1.864 3.257 19.197 1.00 . A A . 384 ASP H 1 1
8 12156 1 1 71 ASP HA H -2.353 3.780 21.993 1.00 . A A . 384 ASP HA 1 1
8 12157 1 1 71 ASP HB2 H -2.667 5.206 19.558 1.00 . A A . 384 ASP HB2 1 1
8 12158 1 1 71 ASP HB3 H -4.258 5.089 20.305 1.00 . A A . 384 ASP HB3 1 1
8 12159 1 1 71 ASP N N -1.899 2.992 20.140 1.00 . A A . 384 ASP N 1 1
8 12160 1 1 71 ASP O O -4.785 2.938 22.237 1.00 . A A . 384 ASP O 1 1
8 12161 1 1 71 ASP OD1 O -3.464 6.262 22.513 1.00 . A A . 384 ASP OD1 1 1
8 12162 1 1 71 ASP OD2 O -1.896 6.934 21.127 1.00 . A A . 384 ASP OD2 1 1
8 12163 1 1 72 THR C C -5.244 -0.295 19.968 1.00 . A A . 385 THR C 1 1
8 12164 1 1 72 THR CA C -5.594 1.156 20.278 1.00 . A A . 385 THR CA 1 1
8 12165 1 1 72 THR CB C -6.672 1.635 19.286 1.00 . A A . 385 THR CB 1 1
8 12166 1 1 72 THR CG2 C -7.226 2.989 19.704 1.00 . A A . 385 THR CG2 1 1
8 12167 1 1 72 THR H H -3.825 1.963 19.439 1.00 . A A . 385 THR H 1 1
8 12168 1 1 72 THR HA H -6.001 1.212 21.276 1.00 . A A . 385 THR HA 1 1
8 12169 1 1 72 THR HB H -7.479 0.918 19.282 1.00 . A A . 385 THR HB 1 1
8 12170 1 1 72 THR HG1 H -5.176 1.897 18.028 1.00 . A A . 385 THR HG1 1 1
8 12171 1 1 72 THR HG21 H -8.303 2.977 19.621 1.00 . A A . 385 THR HG21 1 1
8 12172 1 1 72 THR HG22 H -6.823 3.757 19.062 1.00 . A A . 385 THR HG22 1 1
8 12173 1 1 72 THR HG23 H -6.947 3.192 20.727 1.00 . A A . 385 THR HG23 1 1
8 12174 1 1 72 THR N N -4.409 2.004 20.226 1.00 . A A . 385 THR N 1 1
8 12175 1 1 72 THR O O -4.184 -0.585 19.412 1.00 . A A . 385 THR O 1 1
8 12176 1 1 72 THR OG1 O -6.119 1.726 17.969 1.00 . A A . 385 THR OG1 1 1
8 12177 1 1 73 HIS C C -6.414 -3.023 18.697 1.00 . A A . 386 HIS C 1 1
8 12178 1 1 73 HIS CA C -5.930 -2.629 20.090 1.00 . A A . 386 HIS CA 1 1
8 12179 1 1 73 HIS CB C -6.655 -3.461 21.149 1.00 . A A . 386 HIS CB 1 1
8 12180 1 1 73 HIS CD2 C -8.823 -4.541 20.222 1.00 . A A . 386 HIS CD2 1 1
8 12181 1 1 73 HIS CE1 C -10.264 -3.078 20.992 1.00 . A A . 386 HIS CE1 1 1
8 12182 1 1 73 HIS CG C -8.125 -3.598 20.899 1.00 . A A . 386 HIS CG 1 1
8 12183 1 1 73 HIS H H -6.969 -0.914 20.770 1.00 . A A . 386 HIS H 1 1
8 12184 1 1 73 HIS HA H -4.870 -2.821 20.156 1.00 . A A . 386 HIS HA 1 1
8 12185 1 1 73 HIS HB2 H -6.228 -4.452 21.172 1.00 . A A . 386 HIS HB2 1 1
8 12186 1 1 73 HIS HB3 H -6.524 -2.994 22.115 1.00 . A A . 386 HIS HB3 1 1
8 12187 1 1 73 HIS HD1 H -8.861 -1.896 21.897 1.00 . A A . 386 HIS HD1 1 1
8 12188 1 1 73 HIS HD2 H -8.414 -5.406 19.719 1.00 . A A . 386 HIS HD2 1 1
8 12189 1 1 73 HIS HE1 H -11.187 -2.565 21.216 1.00 . A A . 386 HIS HE1 1 1
8 12190 1 1 73 HIS N N -6.143 -1.205 20.331 1.00 . A A . 386 HIS N 1 1
8 12191 1 1 73 HIS ND1 N -9.057 -2.696 21.367 1.00 . A A . 386 HIS ND1 1 1
8 12192 1 1 73 HIS NE2 N -10.151 -4.194 20.295 1.00 . A A . 386 HIS NE2 1 1
8 12193 1 1 73 HIS O O -5.838 -3.901 18.056 1.00 . A A . 386 HIS O 1 1
8 12194 1 1 74 GLU C C -7.010 -2.385 15.824 1.00 . A A . 387 GLU C 1 1
8 12195 1 1 74 GLU CA C -8.036 -2.651 16.922 1.00 . A A . 387 GLU CA 1 1
8 12196 1 1 74 GLU CB C -9.288 -1.804 16.682 1.00 . A A . 387 GLU CB 1 1
8 12197 1 1 74 GLU CD C -11.437 -1.746 15.356 1.00 . A A . 387 GLU CD 1 1
8 12198 1 1 74 GLU CG C -10.469 -2.599 16.155 1.00 . A A . 387 GLU CG 1 1
8 12199 1 1 74 GLU H H -7.891 -1.677 18.796 1.00 . A A . 387 GLU H 1 1
8 12200 1 1 74 GLU HA H -8.310 -3.695 16.896 1.00 . A A . 387 GLU HA 1 1
8 12201 1 1 74 GLU HB2 H -9.578 -1.341 17.615 1.00 . A A . 387 GLU HB2 1 1
8 12202 1 1 74 GLU HB3 H -9.052 -1.030 15.966 1.00 . A A . 387 GLU HB3 1 1
8 12203 1 1 74 GLU HG2 H -10.100 -3.389 15.518 1.00 . A A . 387 GLU HG2 1 1
8 12204 1 1 74 GLU HG3 H -10.999 -3.030 16.992 1.00 . A A . 387 GLU HG3 1 1
8 12205 1 1 74 GLU N N -7.476 -2.367 18.237 1.00 . A A . 387 GLU N 1 1
8 12206 1 1 74 GLU O O -6.854 -3.182 14.900 1.00 . A A . 387 GLU O 1 1
8 12207 1 1 74 GLU OE1 O -11.852 -0.685 15.867 1.00 . A A . 387 GLU OE1 1 1
8 12208 1 1 74 GLU OE2 O -11.778 -2.141 14.222 1.00 . A A . 387 GLU OE2 1 1
8 12209 1 1 75 GLN C C -4.199 -1.931 14.882 1.00 . A A . 388 GLN C 1 1
8 12210 1 1 75 GLN CA C -5.306 -0.885 14.950 1.00 . A A . 388 GLN CA 1 1
8 12211 1 1 75 GLN CB C -4.710 0.483 15.291 1.00 . A A . 388 GLN CB 1 1
8 12212 1 1 75 GLN CD C -4.562 2.856 14.436 1.00 . A A . 388 GLN CD 1 1
8 12213 1 1 75 GLN CG C -4.521 1.383 14.081 1.00 . A A . 388 GLN CG 1 1
8 12214 1 1 75 GLN H H -6.485 -0.663 16.692 1.00 . A A . 388 GLN H 1 1
8 12215 1 1 75 GLN HA H -5.788 -0.826 13.986 1.00 . A A . 388 GLN HA 1 1
8 12216 1 1 75 GLN HB2 H -5.367 0.984 15.986 1.00 . A A . 388 GLN HB2 1 1
8 12217 1 1 75 GLN HB3 H -3.747 0.337 15.757 1.00 . A A . 388 GLN HB3 1 1
8 12218 1 1 75 GLN HE21 H -3.154 2.588 15.814 1.00 . A A . 388 GLN HE21 1 1
8 12219 1 1 75 GLN HE22 H -3.741 4.203 15.646 1.00 . A A . 388 GLN HE22 1 1
8 12220 1 1 75 GLN HG2 H -3.563 1.164 13.632 1.00 . A A . 388 GLN HG2 1 1
8 12221 1 1 75 GLN HG3 H -5.306 1.177 13.368 1.00 . A A . 388 GLN HG3 1 1
8 12222 1 1 75 GLN N N -6.315 -1.257 15.933 1.00 . A A . 388 GLN N 1 1
8 12223 1 1 75 GLN NE2 N -3.737 3.256 15.396 1.00 . A A . 388 GLN NE2 1 1
8 12224 1 1 75 GLN O O -3.651 -2.202 13.814 1.00 . A A . 388 GLN O 1 1
8 12225 1 1 75 GLN OE1 O -5.328 3.626 13.855 1.00 . A A . 388 GLN OE1 1 1
8 12226 1 1 76 ALA C C -3.267 -4.813 15.392 1.00 . A A . 389 ALA C 1 1
8 12227 1 1 76 ALA CA C -2.833 -3.535 16.101 1.00 . A A . 389 ALA CA 1 1
8 12228 1 1 76 ALA CB C -2.479 -3.828 17.552 1.00 . A A . 389 ALA CB 1 1
8 12229 1 1 76 ALA H H -4.345 -2.258 16.849 1.00 . A A . 389 ALA H 1 1
8 12230 1 1 76 ALA HA H -1.951 -3.146 15.613 1.00 . A A . 389 ALA HA 1 1
8 12231 1 1 76 ALA HB1 H -3.222 -3.386 18.200 1.00 . A A . 389 ALA HB1 1 1
8 12232 1 1 76 ALA HB2 H -2.455 -4.896 17.707 1.00 . A A . 389 ALA HB2 1 1
8 12233 1 1 76 ALA HB3 H -1.509 -3.409 17.777 1.00 . A A . 389 ALA HB3 1 1
8 12234 1 1 76 ALA N N -3.874 -2.517 16.030 1.00 . A A . 389 ALA N 1 1
8 12235 1 1 76 ALA O O -2.494 -5.415 14.647 1.00 . A A . 389 ALA O 1 1
8 12236 1 1 77 ALA C C -4.810 -6.428 13.506 1.00 . A A . 390 ALA C 1 1
8 12237 1 1 77 ALA CA C -5.045 -6.430 15.012 1.00 . A A . 390 ALA CA 1 1
8 12238 1 1 77 ALA CB C -6.531 -6.562 15.316 1.00 . A A . 390 ALA CB 1 1
8 12239 1 1 77 ALA H H -5.078 -4.702 16.233 1.00 . A A . 390 ALA H 1 1
8 12240 1 1 77 ALA HA H -4.538 -7.281 15.445 1.00 . A A . 390 ALA HA 1 1
8 12241 1 1 77 ALA HB1 H -6.735 -6.155 16.295 1.00 . A A . 390 ALA HB1 1 1
8 12242 1 1 77 ALA HB2 H -7.098 -6.020 14.574 1.00 . A A . 390 ALA HB2 1 1
8 12243 1 1 77 ALA HB3 H -6.811 -7.605 15.293 1.00 . A A . 390 ALA HB3 1 1
8 12244 1 1 77 ALA N N -4.509 -5.224 15.629 1.00 . A A . 390 ALA N 1 1
8 12245 1 1 77 ALA O O -4.744 -7.484 12.876 1.00 . A A . 390 ALA O 1 1
8 12246 1 1 78 VAL C C -3.060 -5.579 11.116 1.00 . A A . 391 VAL C 1 1
8 12247 1 1 78 VAL CA C -4.454 -5.096 11.500 1.00 . A A . 391 VAL CA 1 1
8 12248 1 1 78 VAL CB C -4.622 -3.634 11.044 1.00 . A A . 391 VAL CB 1 1
8 12249 1 1 78 VAL CG1 C -4.374 -3.509 9.549 1.00 . A A . 391 VAL CG1 1 1
8 12250 1 1 78 VAL CG2 C -6.007 -3.119 11.408 1.00 . A A . 391 VAL CG2 1 1
8 12251 1 1 78 VAL H H -4.744 -4.430 13.488 1.00 . A A . 391 VAL H 1 1
8 12252 1 1 78 VAL HA H -5.188 -5.698 10.984 1.00 . A A . 391 VAL HA 1 1
8 12253 1 1 78 VAL HB H -3.889 -3.031 11.560 1.00 . A A . 391 VAL HB 1 1
8 12254 1 1 78 VAL HG11 H -3.319 -3.352 9.372 1.00 . A A . 391 VAL HG11 1 1
8 12255 1 1 78 VAL HG12 H -4.693 -4.415 9.053 1.00 . A A . 391 VAL HG12 1 1
8 12256 1 1 78 VAL HG13 H -4.931 -2.670 9.161 1.00 . A A . 391 VAL HG13 1 1
8 12257 1 1 78 VAL HG21 H -6.143 -2.131 10.995 1.00 . A A . 391 VAL HG21 1 1
8 12258 1 1 78 VAL HG22 H -6.755 -3.785 11.004 1.00 . A A . 391 VAL HG22 1 1
8 12259 1 1 78 VAL HG23 H -6.105 -3.077 12.484 1.00 . A A . 391 VAL HG23 1 1
8 12260 1 1 78 VAL N N -4.683 -5.235 12.933 1.00 . A A . 391 VAL N 1 1
8 12261 1 1 78 VAL O O -2.900 -6.371 10.187 1.00 . A A . 391 VAL O 1 1
8 12262 1 1 79 CYS C C -0.500 -6.994 11.666 1.00 . A A . 392 CYS C 1 1
8 12263 1 1 79 CYS CA C -0.672 -5.482 11.575 1.00 . A A . 392 CYS CA 1 1
8 12264 1 1 79 CYS CB C 0.269 -4.789 12.562 1.00 . A A . 392 CYS CB 1 1
8 12265 1 1 79 CYS H H -2.245 -4.471 12.568 1.00 . A A . 392 CYS H 1 1
8 12266 1 1 79 CYS HA H -0.426 -5.163 10.573 1.00 . A A . 392 CYS HA 1 1
8 12267 1 1 79 CYS HB2 H 0.257 -3.726 12.374 1.00 . A A . 392 CYS HB2 1 1
8 12268 1 1 79 CYS HB3 H -0.078 -4.973 13.567 1.00 . A A . 392 CYS HB3 1 1
8 12269 1 1 79 CYS HG H 2.468 -5.411 13.691 1.00 . A A . 392 CYS HG 1 1
8 12270 1 1 79 CYS N N -2.054 -5.099 11.839 1.00 . A A . 392 CYS N 1 1
8 12271 1 1 79 CYS O O 0.332 -7.577 10.969 1.00 . A A . 392 CYS O 1 1
8 12272 1 1 79 CYS SG S 1.986 -5.346 12.459 1.00 . A A . 392 CYS SG 1 1
8 12273 1 1 80 ILE C C -1.448 -9.799 11.390 1.00 . A A . 393 ILE C 1 1
8 12274 1 1 80 ILE CA C -1.224 -9.069 12.710 1.00 . A A . 393 ILE CA 1 1
8 12275 1 1 80 ILE CB C -2.265 -9.554 13.737 1.00 . A A . 393 ILE CB 1 1
8 12276 1 1 80 ILE CD1 C -1.987 -8.150 15.840 1.00 . A A . 393 ILE CD1 1 1
8 12277 1 1 80 ILE CG1 C -1.695 -9.465 15.154 1.00 . A A . 393 ILE CG1 1 1
8 12278 1 1 80 ILE CG2 C -2.694 -10.979 13.421 1.00 . A A . 393 ILE CG2 1 1
8 12279 1 1 80 ILE H H -1.932 -7.104 13.054 1.00 . A A . 393 ILE H 1 1
8 12280 1 1 80 ILE HA H -0.239 -9.313 13.083 1.00 . A A . 393 ILE HA 1 1
8 12281 1 1 80 ILE HB H -3.133 -8.919 13.664 1.00 . A A . 393 ILE HB 1 1
8 12282 1 1 80 ILE HD11 H -2.531 -8.334 16.756 1.00 . A A . 393 ILE HD11 1 1
8 12283 1 1 80 ILE HD12 H -1.058 -7.650 16.071 1.00 . A A . 393 ILE HD12 1 1
8 12284 1 1 80 ILE HD13 H -2.581 -7.527 15.188 1.00 . A A . 393 ILE HD13 1 1
8 12285 1 1 80 ILE HG12 H -2.119 -10.254 15.755 1.00 . A A . 393 ILE HG12 1 1
8 12286 1 1 80 ILE HG13 H -0.623 -9.588 15.111 1.00 . A A . 393 ILE HG13 1 1
8 12287 1 1 80 ILE HG21 H -2.962 -11.486 14.336 1.00 . A A . 393 ILE HG21 1 1
8 12288 1 1 80 ILE HG22 H -3.546 -10.960 12.759 1.00 . A A . 393 ILE HG22 1 1
8 12289 1 1 80 ILE HG23 H -1.879 -11.505 12.944 1.00 . A A . 393 ILE HG23 1 1
8 12290 1 1 80 ILE N N -1.289 -7.623 12.528 1.00 . A A . 393 ILE N 1 1
8 12291 1 1 80 ILE O O -0.614 -10.597 10.960 1.00 . A A . 393 ILE O 1 1
8 12292 1 1 81 VAL C C -2.042 -9.604 8.352 1.00 . A A . 394 VAL C 1 1
8 12293 1 1 81 VAL CA C -2.913 -10.150 9.478 1.00 . A A . 394 VAL CA 1 1
8 12294 1 1 81 VAL CB C -4.394 -9.935 9.117 1.00 . A A . 394 VAL CB 1 1
8 12295 1 1 81 VAL CG1 C -4.575 -9.890 7.607 1.00 . A A . 394 VAL CG1 1 1
8 12296 1 1 81 VAL CG2 C -5.256 -11.025 9.733 1.00 . A A . 394 VAL CG2 1 1
8 12297 1 1 81 VAL H H -3.204 -8.877 11.144 1.00 . A A . 394 VAL H 1 1
8 12298 1 1 81 VAL HA H -2.738 -11.211 9.574 1.00 . A A . 394 VAL HA 1 1
8 12299 1 1 81 VAL HB H -4.708 -8.984 9.523 1.00 . A A . 394 VAL HB 1 1
8 12300 1 1 81 VAL HG11 H -5.607 -10.090 7.362 1.00 . A A . 394 VAL HG11 1 1
8 12301 1 1 81 VAL HG12 H -4.299 -8.913 7.240 1.00 . A A . 394 VAL HG12 1 1
8 12302 1 1 81 VAL HG13 H -3.946 -10.638 7.148 1.00 . A A . 394 VAL HG13 1 1
8 12303 1 1 81 VAL HG21 H -6.212 -11.056 9.233 1.00 . A A . 394 VAL HG21 1 1
8 12304 1 1 81 VAL HG22 H -4.761 -11.980 9.623 1.00 . A A . 394 VAL HG22 1 1
8 12305 1 1 81 VAL HG23 H -5.406 -10.817 10.783 1.00 . A A . 394 VAL HG23 1 1
8 12306 1 1 81 VAL N N -2.579 -9.521 10.751 1.00 . A A . 394 VAL N 1 1
8 12307 1 1 81 VAL O O -1.671 -10.333 7.432 1.00 . A A . 394 VAL O 1 1
8 12308 1 1 82 ALA C C 0.510 -8.285 7.388 1.00 . A A . 395 ALA C 1 1
8 12309 1 1 82 ALA CA C -0.888 -7.675 7.419 1.00 . A A . 395 ALA CA 1 1
8 12310 1 1 82 ALA CB C -0.807 -6.178 7.677 1.00 . A A . 395 ALA CB 1 1
8 12311 1 1 82 ALA H H -2.043 -7.789 9.189 1.00 . A A . 395 ALA H 1 1
8 12312 1 1 82 ALA HA H -1.357 -7.825 6.458 1.00 . A A . 395 ALA HA 1 1
8 12313 1 1 82 ALA HB1 H 0.205 -5.914 7.948 1.00 . A A . 395 ALA HB1 1 1
8 12314 1 1 82 ALA HB2 H -1.092 -5.644 6.783 1.00 . A A . 395 ALA HB2 1 1
8 12315 1 1 82 ALA HB3 H -1.475 -5.914 8.483 1.00 . A A . 395 ALA HB3 1 1
8 12316 1 1 82 ALA N N -1.718 -8.318 8.431 1.00 . A A . 395 ALA N 1 1
8 12317 1 1 82 ALA O O 1.088 -8.479 6.318 1.00 . A A . 395 ALA O 1 1
8 12318 1 1 83 LEU C C 2.298 -10.695 8.729 1.00 . A A . 396 LEU C 1 1
8 12319 1 1 83 LEU CA C 2.377 -9.173 8.671 1.00 . A A . 396 LEU CA 1 1
8 12320 1 1 83 LEU CB C 3.094 -8.640 9.914 1.00 . A A . 396 LEU CB 1 1
8 12321 1 1 83 LEU CD1 C 5.211 -7.538 9.147 1.00 . A A . 396 LEU CD1 1 1
8 12322 1 1 83 LEU CD2 C 3.022 -6.359 8.878 1.00 . A A . 396 LEU CD2 1 1
8 12323 1 1 83 LEU CG C 3.831 -7.311 9.745 1.00 . A A . 396 LEU CG 1 1
8 12324 1 1 83 LEU H H 0.537 -8.408 9.382 1.00 . A A . 396 LEU H 1 1
8 12325 1 1 83 LEU HA H 2.936 -8.887 7.793 1.00 . A A . 396 LEU HA 1 1
8 12326 1 1 83 LEU HB2 H 2.356 -8.512 10.691 1.00 . A A . 396 LEU HB2 1 1
8 12327 1 1 83 LEU HB3 H 3.815 -9.383 10.222 1.00 . A A . 396 LEU HB3 1 1
8 12328 1 1 83 LEU HD11 H 5.902 -7.813 9.929 1.00 . A A . 396 LEU HD11 1 1
8 12329 1 1 83 LEU HD12 H 5.550 -6.631 8.670 1.00 . A A . 396 LEU HD12 1 1
8 12330 1 1 83 LEU HD13 H 5.159 -8.332 8.416 1.00 . A A . 396 LEU HD13 1 1
8 12331 1 1 83 LEU HD21 H 2.081 -6.141 9.363 1.00 . A A . 396 LEU HD21 1 1
8 12332 1 1 83 LEU HD22 H 2.835 -6.816 7.918 1.00 . A A . 396 LEU HD22 1 1
8 12333 1 1 83 LEU HD23 H 3.576 -5.441 8.738 1.00 . A A . 396 LEU HD23 1 1
8 12334 1 1 83 LEU HG H 3.960 -6.853 10.716 1.00 . A A . 396 LEU HG 1 1
8 12335 1 1 83 LEU N N 1.047 -8.585 8.564 1.00 . A A . 396 LEU N 1 1
8 12336 1 1 83 LEU O O 3.311 -11.384 8.624 1.00 . A A . 396 LEU O 1 1
8 12337 1 1 84 ALA C C 1.517 -13.360 7.776 1.00 . A A . 397 ALA C 1 1
8 12338 1 1 84 ALA CA C 0.872 -12.653 8.963 1.00 . A A . 397 ALA CA 1 1
8 12339 1 1 84 ALA CB C -0.617 -12.964 9.020 1.00 . A A . 397 ALA CB 1 1
8 12340 1 1 84 ALA H H 0.315 -10.612 8.973 1.00 . A A . 397 ALA H 1 1
8 12341 1 1 84 ALA HA H 1.325 -13.015 9.874 1.00 . A A . 397 ALA HA 1 1
8 12342 1 1 84 ALA HB1 H -1.165 -12.199 8.493 1.00 . A A . 397 ALA HB1 1 1
8 12343 1 1 84 ALA HB2 H -0.801 -13.923 8.557 1.00 . A A . 397 ALA HB2 1 1
8 12344 1 1 84 ALA HB3 H -0.938 -12.994 10.050 1.00 . A A . 397 ALA HB3 1 1
8 12345 1 1 84 ALA N N 1.085 -11.213 8.895 1.00 . A A . 397 ALA N 1 1
8 12346 1 1 84 ALA O O 1.059 -13.230 6.641 1.00 . A A . 397 ALA O 1 1
8 12347 1 1 85 ASN C C 3.460 -13.966 5.753 1.00 . A A . 398 ASN C 1 1
8 12348 1 1 85 ASN CA C 3.291 -14.833 6.997 1.00 . A A . 398 ASN CA 1 1
8 12349 1 1 85 ASN CB C 2.540 -16.117 6.641 1.00 . A A . 398 ASN CB 1 1
8 12350 1 1 85 ASN CG C 3.305 -16.978 5.653 1.00 . A A . 398 ASN CG 1 1
8 12351 1 1 85 ASN H H 2.901 -14.170 8.969 1.00 . A A . 398 ASN H 1 1
8 12352 1 1 85 ASN HA H 4.269 -15.091 7.376 1.00 . A A . 398 ASN HA 1 1
8 12353 1 1 85 ASN HB2 H 2.378 -16.693 7.540 1.00 . A A . 398 ASN HB2 1 1
8 12354 1 1 85 ASN HB3 H 1.587 -15.860 6.205 1.00 . A A . 398 ASN HB3 1 1
8 12355 1 1 85 ASN HD21 H 1.602 -17.728 4.952 1.00 . A A . 398 ASN HD21 1 1
8 12356 1 1 85 ASN HD22 H 3.045 -18.321 4.211 1.00 . A A . 398 ASN HD22 1 1
8 12357 1 1 85 ASN N N 2.583 -14.106 8.045 1.00 . A A . 398 ASN N 1 1
8 12358 1 1 85 ASN ND2 N 2.577 -17.754 4.859 1.00 . A A . 398 ASN ND2 1 1
8 12359 1 1 85 ASN O O 3.182 -14.403 4.637 1.00 . A A . 398 ASN O 1 1
8 12360 1 1 85 ASN OD1 O 4.534 -16.945 5.605 1.00 . A A . 398 ASN OD1 1 1
8 12361 1 1 86 PHE C C 5.607 -11.669 4.522 1.00 . A A . 399 PHE C 1 1
8 12362 1 1 86 PHE CA C 4.123 -11.806 4.848 1.00 . A A . 399 PHE CA 1 1
8 12363 1 1 86 PHE CB C 3.537 -10.435 5.190 1.00 . A A . 399 PHE CB 1 1
8 12364 1 1 86 PHE CD1 C 5.518 -9.414 6.342 1.00 . A A . 399 PHE CD1 1 1
8 12365 1 1 86 PHE CD2 C 4.603 -8.288 4.450 1.00 . A A . 399 PHE CD2 1 1
8 12366 1 1 86 PHE CE1 C 6.473 -8.423 6.473 1.00 . A A . 399 PHE CE1 1 1
8 12367 1 1 86 PHE CE2 C 5.555 -7.294 4.576 1.00 . A A . 399 PHE CE2 1 1
8 12368 1 1 86 PHE CG C 4.574 -9.357 5.331 1.00 . A A . 399 PHE CG 1 1
8 12369 1 1 86 PHE CZ C 6.492 -7.363 5.589 1.00 . A A . 399 PHE CZ 1 1
8 12370 1 1 86 PHE H H 4.122 -12.443 6.867 1.00 . A A . 399 PHE H 1 1
8 12371 1 1 86 PHE HA H 3.611 -12.202 3.984 1.00 . A A . 399 PHE HA 1 1
8 12372 1 1 86 PHE HB2 H 2.854 -10.139 4.409 1.00 . A A . 399 PHE HB2 1 1
8 12373 1 1 86 PHE HB3 H 2.999 -10.504 6.124 1.00 . A A . 399 PHE HB3 1 1
8 12374 1 1 86 PHE HD1 H 5.506 -10.243 7.034 1.00 . A A . 399 PHE HD1 1 1
8 12375 1 1 86 PHE HD2 H 3.870 -8.233 3.657 1.00 . A A . 399 PHE HD2 1 1
8 12376 1 1 86 PHE HE1 H 7.205 -8.480 7.265 1.00 . A A . 399 PHE HE1 1 1
8 12377 1 1 86 PHE HE2 H 5.567 -6.466 3.883 1.00 . A A . 399 PHE HE2 1 1
8 12378 1 1 86 PHE HZ H 7.236 -6.587 5.689 1.00 . A A . 399 PHE HZ 1 1
8 12379 1 1 86 PHE N N 3.918 -12.735 5.954 1.00 . A A . 399 PHE N 1 1
8 12380 1 1 86 PHE O O 6.472 -11.755 5.394 1.00 . A A . 399 PHE O 1 1
8 12381 1 1 87 PRO C C 7.923 -9.994 3.232 1.00 . A A . 400 PRO C 1 1
8 12382 1 1 87 PRO CA C 7.291 -11.298 2.760 1.00 . A A . 400 PRO CA 1 1
8 12383 1 1 87 PRO CB C 7.145 -11.303 1.237 1.00 . A A . 400 PRO CB 1 1
8 12384 1 1 87 PRO CD C 4.932 -11.338 2.139 1.00 . A A . 400 PRO CD 1 1
8 12385 1 1 87 PRO CG C 5.754 -10.830 0.987 1.00 . A A . 400 PRO CG 1 1
8 12386 1 1 87 PRO HA H 7.910 -12.129 3.067 1.00 . A A . 400 PRO HA 1 1
8 12387 1 1 87 PRO HB2 H 7.874 -10.634 0.801 1.00 . A A . 400 PRO HB2 1 1
8 12388 1 1 87 PRO HB3 H 7.296 -12.303 0.859 1.00 . A A . 400 PRO HB3 1 1
8 12389 1 1 87 PRO HD2 H 4.155 -10.630 2.389 1.00 . A A . 400 PRO HD2 1 1
8 12390 1 1 87 PRO HD3 H 4.506 -12.302 1.902 1.00 . A A . 400 PRO HD3 1 1
8 12391 1 1 87 PRO HG2 H 5.732 -9.751 0.957 1.00 . A A . 400 PRO HG2 1 1
8 12392 1 1 87 PRO HG3 H 5.389 -11.240 0.057 1.00 . A A . 400 PRO HG3 1 1
8 12393 1 1 87 PRO N N 5.911 -11.452 3.233 1.00 . A A . 400 PRO N 1 1
8 12394 1 1 87 PRO O O 7.265 -8.954 3.279 1.00 . A A . 400 PRO O 1 1
8 12395 1 1 88 PHE C C 11.394 -8.940 3.635 1.00 . A A . 401 PHE C 1 1
8 12396 1 1 88 PHE CA C 9.926 -8.877 4.048 1.00 . A A . 401 PHE CA 1 1
8 12397 1 1 88 PHE CB C 9.818 -8.759 5.570 1.00 . A A . 401 PHE CB 1 1
8 12398 1 1 88 PHE CD1 C 9.874 -6.253 5.695 1.00 . A A . 401 PHE CD1 1 1
8 12399 1 1 88 PHE CD2 C 11.407 -7.489 7.039 1.00 . A A . 401 PHE CD2 1 1
8 12400 1 1 88 PHE CE1 C 10.386 -5.070 6.192 1.00 . A A . 401 PHE CE1 1 1
8 12401 1 1 88 PHE CE2 C 11.923 -6.309 7.540 1.00 . A A . 401 PHE CE2 1 1
8 12402 1 1 88 PHE CG C 10.377 -7.475 6.112 1.00 . A A . 401 PHE CG 1 1
8 12403 1 1 88 PHE CZ C 11.412 -5.098 7.115 1.00 . A A . 401 PHE CZ 1 1
8 12404 1 1 88 PHE H H 9.675 -10.913 3.521 1.00 . A A . 401 PHE H 1 1
8 12405 1 1 88 PHE HA H 9.473 -8.010 3.594 1.00 . A A . 401 PHE HA 1 1
8 12406 1 1 88 PHE HB2 H 8.778 -8.813 5.854 1.00 . A A . 401 PHE HB2 1 1
8 12407 1 1 88 PHE HB3 H 10.356 -9.576 6.026 1.00 . A A . 401 PHE HB3 1 1
8 12408 1 1 88 PHE HD1 H 9.070 -6.230 4.972 1.00 . A A . 401 PHE HD1 1 1
8 12409 1 1 88 PHE HD2 H 11.808 -8.435 7.371 1.00 . A A . 401 PHE HD2 1 1
8 12410 1 1 88 PHE HE1 H 9.984 -4.124 5.858 1.00 . A A . 401 PHE HE1 1 1
8 12411 1 1 88 PHE HE2 H 12.726 -6.333 8.261 1.00 . A A . 401 PHE HE2 1 1
8 12412 1 1 88 PHE HZ H 11.813 -4.174 7.506 1.00 . A A . 401 PHE HZ 1 1
8 12413 1 1 88 PHE N N 9.205 -10.055 3.580 1.00 . A A . 401 PHE N 1 1
8 12414 1 1 88 PHE O O 12.155 -9.768 4.134 1.00 . A A . 401 PHE O 1 1
8 12415 1 1 89 GLN C C 13.643 -9.404 1.845 1.00 . A A . 402 GLN C 1 1
8 12416 1 1 89 GLN CA C 13.158 -8.012 2.239 1.00 . A A . 402 GLN CA 1 1
8 12417 1 1 89 GLN CB C 14.077 -7.425 3.310 1.00 . A A . 402 GLN CB 1 1
8 12418 1 1 89 GLN CD C 14.424 -5.540 4.958 1.00 . A A . 402 GLN CD 1 1
8 12419 1 1 89 GLN CG C 13.737 -5.991 3.684 1.00 . A A . 402 GLN CG 1 1
8 12420 1 1 89 GLN H H 11.130 -7.423 2.360 1.00 . A A . 402 GLN H 1 1
8 12421 1 1 89 GLN HA H 13.183 -7.376 1.367 1.00 . A A . 402 GLN HA 1 1
8 12422 1 1 89 GLN HB2 H 14.008 -8.032 4.200 1.00 . A A . 402 GLN HB2 1 1
8 12423 1 1 89 GLN HB3 H 15.094 -7.447 2.948 1.00 . A A . 402 GLN HB3 1 1
8 12424 1 1 89 GLN HE21 H 15.255 -4.011 3.997 1.00 . A A . 402 GLN HE21 1 1
8 12425 1 1 89 GLN HE22 H 15.639 -4.141 5.676 1.00 . A A . 402 GLN HE22 1 1
8 12426 1 1 89 GLN HG2 H 14.043 -5.340 2.879 1.00 . A A . 402 GLN HG2 1 1
8 12427 1 1 89 GLN HG3 H 12.668 -5.913 3.821 1.00 . A A . 402 GLN HG3 1 1
8 12428 1 1 89 GLN N N 11.783 -8.057 2.720 1.00 . A A . 402 GLN N 1 1
8 12429 1 1 89 GLN NE2 N 15.184 -4.454 4.869 1.00 . A A . 402 GLN NE2 1 1
8 12430 1 1 89 GLN O O 14.795 -9.764 2.087 1.00 . A A . 402 GLN O 1 1
8 12431 1 1 89 GLN OE1 O 14.274 -6.161 6.010 1.00 . A A . 402 GLN OE1 1 1
8 12432 1 1 90 GLY C C 12.749 -12.572 1.857 1.00 . A A . 403 GLY C 1 1
8 12433 1 1 90 GLY CA C 13.111 -11.528 0.818 1.00 . A A . 403 GLY CA 1 1
8 12434 1 1 90 GLY H H 11.851 -9.845 1.069 1.00 . A A . 403 GLY H 1 1
8 12435 1 1 90 GLY HA2 H 12.595 -11.757 -0.102 1.00 . A A . 403 GLY HA2 1 1
8 12436 1 1 90 GLY HA3 H 14.175 -11.568 0.642 1.00 . A A . 403 GLY HA3 1 1
8 12437 1 1 90 GLY N N 12.755 -10.185 1.236 1.00 . A A . 403 GLY N 1 1
8 12438 1 1 90 GLY O O 12.474 -13.724 1.518 1.00 . A A . 403 GLY O 1 1
8 12439 1 1 91 ARG C C 11.032 -12.786 4.770 1.00 . A A . 404 ARG C 1 1
8 12440 1 1 91 ARG CA C 12.421 -13.081 4.213 1.00 . A A . 404 ARG CA 1 1
8 12441 1 1 91 ARG CB C 13.463 -12.971 5.329 1.00 . A A . 404 ARG CB 1 1
8 12442 1 1 91 ARG CD C 15.699 -14.096 5.552 1.00 . A A . 404 ARG CD 1 1
8 12443 1 1 91 ARG CG C 14.190 -14.275 5.614 1.00 . A A . 404 ARG CG 1 1
8 12444 1 1 91 ARG CZ C 17.704 -15.506 5.358 1.00 . A A . 404 ARG CZ 1 1
8 12445 1 1 91 ARG H H 12.977 -11.240 3.330 1.00 . A A . 404 ARG H 1 1
8 12446 1 1 91 ARG HA H 12.433 -14.087 3.821 1.00 . A A . 404 ARG HA 1 1
8 12447 1 1 91 ARG HB2 H 14.196 -12.229 5.049 1.00 . A A . 404 ARG HB2 1 1
8 12448 1 1 91 ARG HB3 H 12.969 -12.653 6.235 1.00 . A A . 404 ARG HB3 1 1
8 12449 1 1 91 ARG HD2 H 15.932 -13.384 4.775 1.00 . A A . 404 ARG HD2 1 1
8 12450 1 1 91 ARG HD3 H 16.042 -13.717 6.503 1.00 . A A . 404 ARG HD3 1 1
8 12451 1 1 91 ARG HE H 15.841 -16.117 4.990 1.00 . A A . 404 ARG HE 1 1
8 12452 1 1 91 ARG HG2 H 13.920 -14.619 6.602 1.00 . A A . 404 ARG HG2 1 1
8 12453 1 1 91 ARG HG3 H 13.892 -15.010 4.881 1.00 . A A . 404 ARG HG3 1 1
8 12454 1 1 91 ARG HH11 H 18.055 -13.604 5.938 1.00 . A A . 404 ARG HH11 1 1
8 12455 1 1 91 ARG HH12 H 19.460 -14.608 5.797 1.00 . A A . 404 ARG HH12 1 1
8 12456 1 1 91 ARG HH21 H 17.682 -17.449 4.801 1.00 . A A . 404 ARG HH21 1 1
8 12457 1 1 91 ARG HH22 H 19.247 -16.795 5.149 1.00 . A A . 404 ARG HH22 1 1
8 12458 1 1 91 ARG N N 12.750 -12.171 3.123 1.00 . A A . 404 ARG N 1 1
8 12459 1 1 91 ARG NE N 16.387 -15.352 5.266 1.00 . A A . 404 ARG NE 1 1
8 12460 1 1 91 ARG NH1 N 18.469 -14.489 5.728 1.00 . A A . 404 ARG NH1 1 1
8 12461 1 1 91 ARG NH2 N 18.256 -16.680 5.080 1.00 . A A . 404 ARG NH2 1 1
8 12462 1 1 91 ARG O O 10.641 -11.627 4.906 1.00 . A A . 404 ARG O 1 1
8 12463 1 1 92 ASN C C 8.986 -13.411 7.126 1.00 . A A . 405 ASN C 1 1
8 12464 1 1 92 ASN CA C 8.943 -13.695 5.627 1.00 . A A . 405 ASN CA 1 1
8 12465 1 1 92 ASN CB C 8.124 -14.959 5.359 1.00 . A A . 405 ASN CB 1 1
8 12466 1 1 92 ASN CG C 7.766 -15.117 3.894 1.00 . A A . 405 ASN CG 1 1
8 12467 1 1 92 ASN H H 10.657 -14.741 4.955 1.00 . A A . 405 ASN H 1 1
8 12468 1 1 92 ASN HA H 8.475 -12.861 5.127 1.00 . A A . 405 ASN HA 1 1
8 12469 1 1 92 ASN HB2 H 8.696 -15.822 5.665 1.00 . A A . 405 ASN HB2 1 1
8 12470 1 1 92 ASN HB3 H 7.210 -14.916 5.931 1.00 . A A . 405 ASN HB3 1 1
8 12471 1 1 92 ASN HD21 H 5.882 -14.608 4.273 1.00 . A A . 405 ASN HD21 1 1
8 12472 1 1 92 ASN HD22 H 6.245 -14.967 2.622 1.00 . A A . 405 ASN HD22 1 1
8 12473 1 1 92 ASN N N 10.290 -13.842 5.087 1.00 . A A . 405 ASN N 1 1
8 12474 1 1 92 ASN ND2 N 6.504 -14.872 3.563 1.00 . A A . 405 ASN ND2 1 1
8 12475 1 1 92 ASN O O 9.943 -13.775 7.811 1.00 . A A . 405 ASN O 1 1
8 12476 1 1 92 ASN OD1 O 8.617 -15.453 3.069 1.00 . A A . 405 ASN OD1 1 1
8 12477 1 1 93 LEU C C 6.690 -13.150 9.708 1.00 . A A . 406 LEU C 1 1
8 12478 1 1 93 LEU CA C 7.859 -12.428 9.046 1.00 . A A . 406 LEU CA 1 1
8 12479 1 1 93 LEU CB C 7.709 -10.917 9.229 1.00 . A A . 406 LEU CB 1 1
8 12480 1 1 93 LEU CD1 C 8.796 -8.658 9.228 1.00 . A A . 406 LEU CD1 1 1
8 12481 1 1 93 LEU CD2 C 10.178 -10.707 8.845 1.00 . A A . 406 LEU CD2 1 1
8 12482 1 1 93 LEU CG C 8.820 -10.055 8.627 1.00 . A A . 406 LEU CG 1 1
8 12483 1 1 93 LEU H H 7.211 -12.497 7.033 1.00 . A A . 406 LEU H 1 1
8 12484 1 1 93 LEU HA H 8.777 -12.749 9.517 1.00 . A A . 406 LEU HA 1 1
8 12485 1 1 93 LEU HB2 H 6.777 -10.620 8.773 1.00 . A A . 406 LEU HB2 1 1
8 12486 1 1 93 LEU HB3 H 7.669 -10.714 10.289 1.00 . A A . 406 LEU HB3 1 1
8 12487 1 1 93 LEU HD11 H 7.775 -8.367 9.422 1.00 . A A . 406 LEU HD11 1 1
8 12488 1 1 93 LEU HD12 H 9.243 -7.961 8.535 1.00 . A A . 406 LEU HD12 1 1
8 12489 1 1 93 LEU HD13 H 9.354 -8.653 10.152 1.00 . A A . 406 LEU HD13 1 1
8 12490 1 1 93 LEU HD21 H 10.333 -10.871 9.901 1.00 . A A . 406 LEU HD21 1 1
8 12491 1 1 93 LEU HD22 H 10.953 -10.059 8.462 1.00 . A A . 406 LEU HD22 1 1
8 12492 1 1 93 LEU HD23 H 10.210 -11.653 8.324 1.00 . A A . 406 LEU HD23 1 1
8 12493 1 1 93 LEU HG H 8.659 -9.962 7.562 1.00 . A A . 406 LEU HG 1 1
8 12494 1 1 93 LEU N N 7.943 -12.761 7.628 1.00 . A A . 406 LEU N 1 1
8 12495 1 1 93 LEU O O 5.884 -13.793 9.034 1.00 . A A . 406 LEU O 1 1
8 12496 1 1 94 ARG C C 4.604 -12.637 12.404 1.00 . A A . 407 ARG C 1 1
8 12497 1 1 94 ARG CA C 5.529 -13.678 11.781 1.00 . A A . 407 ARG CA 1 1
8 12498 1 1 94 ARG CB C 6.111 -14.578 12.872 1.00 . A A . 407 ARG CB 1 1
8 12499 1 1 94 ARG CD C 6.482 -16.948 13.621 1.00 . A A . 407 ARG CD 1 1
8 12500 1 1 94 ARG CG C 5.592 -16.006 12.825 1.00 . A A . 407 ARG CG 1 1
8 12501 1 1 94 ARG CZ C 5.903 -19.170 12.742 1.00 . A A . 407 ARG CZ 1 1
8 12502 1 1 94 ARG H H 7.274 -12.510 11.510 1.00 . A A . 407 ARG H 1 1
8 12503 1 1 94 ARG HA H 4.959 -14.285 11.093 1.00 . A A . 407 ARG HA 1 1
8 12504 1 1 94 ARG HB2 H 7.186 -14.605 12.767 1.00 . A A . 407 ARG HB2 1 1
8 12505 1 1 94 ARG HB3 H 5.862 -14.160 13.836 1.00 . A A . 407 ARG HB3 1 1
8 12506 1 1 94 ARG HD2 H 7.440 -17.022 13.127 1.00 . A A . 407 ARG HD2 1 1
8 12507 1 1 94 ARG HD3 H 6.618 -16.541 14.612 1.00 . A A . 407 ARG HD3 1 1
8 12508 1 1 94 ARG HE H 5.494 -18.532 14.587 1.00 . A A . 407 ARG HE 1 1
8 12509 1 1 94 ARG HG2 H 4.596 -16.032 13.241 1.00 . A A . 407 ARG HG2 1 1
8 12510 1 1 94 ARG HG3 H 5.564 -16.335 11.797 1.00 . A A . 407 ARG HG3 1 1
8 12511 1 1 94 ARG HH11 H 6.863 -17.964 11.438 1.00 . A A . 407 ARG HH11 1 1
8 12512 1 1 94 ARG HH12 H 6.448 -19.533 10.830 1.00 . A A . 407 ARG HH12 1 1
8 12513 1 1 94 ARG HH21 H 4.943 -20.601 13.801 1.00 . A A . 407 ARG HH21 1 1
8 12514 1 1 94 ARG HH22 H 5.356 -21.032 12.176 1.00 . A A . 407 ARG HH22 1 1
8 12515 1 1 94 ARG N N 6.602 -13.037 11.029 1.00 . A A . 407 ARG N 1 1
8 12516 1 1 94 ARG NE N 5.902 -18.285 13.732 1.00 . A A . 407 ARG NE 1 1
8 12517 1 1 94 ARG NH1 N 6.449 -18.864 11.574 1.00 . A A . 407 ARG NH1 1 1
8 12518 1 1 94 ARG NH2 N 5.356 -20.366 12.920 1.00 . A A . 407 ARG NH2 1 1
8 12519 1 1 94 ARG O O 4.875 -11.437 12.349 1.00 . A A . 407 ARG O 1 1
8 12520 1 1 95 THR C C 1.774 -12.932 14.730 1.00 . A A . 408 THR C 1 1
8 12521 1 1 95 THR CA C 2.544 -12.214 13.628 1.00 . A A . 408 THR CA 1 1
8 12522 1 1 95 THR CB C 1.543 -11.652 12.602 1.00 . A A . 408 THR CB 1 1
8 12523 1 1 95 THR CG2 C 2.268 -10.914 11.487 1.00 . A A . 408 THR CG2 1 1
8 12524 1 1 95 THR H H 3.349 -14.071 13.008 1.00 . A A . 408 THR H 1 1
8 12525 1 1 95 THR HA H 3.086 -11.386 14.062 1.00 . A A . 408 THR HA 1 1
8 12526 1 1 95 THR HB H 0.886 -10.957 13.105 1.00 . A A . 408 THR HB 1 1
8 12527 1 1 95 THR HG1 H -0.171 -12.488 12.097 1.00 . A A . 408 THR HG1 1 1
8 12528 1 1 95 THR HG21 H 3.019 -10.265 11.913 1.00 . A A . 408 THR HG21 1 1
8 12529 1 1 95 THR HG22 H 1.560 -10.323 10.924 1.00 . A A . 408 THR HG22 1 1
8 12530 1 1 95 THR HG23 H 2.742 -11.629 10.831 1.00 . A A . 408 THR HG23 1 1
8 12531 1 1 95 THR N N 3.510 -13.104 12.997 1.00 . A A . 408 THR N 1 1
8 12532 1 1 95 THR O O 1.585 -14.147 14.680 1.00 . A A . 408 THR O 1 1
8 12533 1 1 95 THR OG1 O 0.760 -12.715 12.047 1.00 . A A . 408 THR OG1 1 1
8 12534 1 1 96 GLY C C 0.723 -11.955 18.109 1.00 . A A . 409 GLY C 1 1
8 12535 1 1 96 GLY CA C 0.584 -12.754 16.829 1.00 . A A . 409 GLY CA 1 1
8 12536 1 1 96 GLY H H 1.510 -11.209 15.716 1.00 . A A . 409 GLY H 1 1
8 12537 1 1 96 GLY HA2 H -0.459 -12.803 16.557 1.00 . A A . 409 GLY HA2 1 1
8 12538 1 1 96 GLY HA3 H 0.946 -13.757 17.003 1.00 . A A . 409 GLY HA3 1 1
8 12539 1 1 96 GLY N N 1.330 -12.172 15.727 1.00 . A A . 409 GLY N 1 1
8 12540 1 1 96 GLY O O 1.834 -11.642 18.537 1.00 . A A . 409 GLY O 1 1
8 12541 1 1 97 TRP C C 0.829 -11.164 20.795 1.00 . A A . 410 TRP C 1 1
8 12542 1 1 97 TRP CA C -0.408 -10.851 19.960 1.00 . A A . 410 TRP CA 1 1
8 12543 1 1 97 TRP CB C -1.673 -11.146 20.768 1.00 . A A . 410 TRP CB 1 1
8 12544 1 1 97 TRP CD1 C -4.079 -11.101 19.888 1.00 . A A . 410 TRP CD1 1 1
8 12545 1 1 97 TRP CD2 C -3.069 -9.102 19.907 1.00 . A A . 410 TRP CD2 1 1
8 12546 1 1 97 TRP CE2 C -4.375 -8.940 19.407 1.00 . A A . 410 TRP CE2 1 1
8 12547 1 1 97 TRP CE3 C -2.244 -7.979 20.014 1.00 . A A . 410 TRP CE3 1 1
8 12548 1 1 97 TRP CG C -2.901 -10.492 20.210 1.00 . A A . 410 TRP CG 1 1
8 12549 1 1 97 TRP CH2 C -4.042 -6.618 19.126 1.00 . A A . 410 TRP CH2 1 1
8 12550 1 1 97 TRP CZ2 C -4.872 -7.701 19.012 1.00 . A A . 410 TRP CZ2 1 1
8 12551 1 1 97 TRP CZ3 C -2.738 -6.750 19.622 1.00 . A A . 410 TRP CZ3 1 1
8 12552 1 1 97 TRP H H -1.263 -11.900 18.331 1.00 . A A . 410 TRP H 1 1
8 12553 1 1 97 TRP HA H -0.396 -9.803 19.697 1.00 . A A . 410 TRP HA 1 1
8 12554 1 1 97 TRP HB2 H -1.842 -12.213 20.784 1.00 . A A . 410 TRP HB2 1 1
8 12555 1 1 97 TRP HB3 H -1.535 -10.792 21.779 1.00 . A A . 410 TRP HB3 1 1
8 12556 1 1 97 TRP HD1 H -4.269 -12.158 20.000 1.00 . A A . 410 TRP HD1 1 1
8 12557 1 1 97 TRP HE1 H -5.885 -10.365 19.105 1.00 . A A . 410 TRP HE1 1 1
8 12558 1 1 97 TRP HE3 H -1.236 -8.060 20.393 1.00 . A A . 410 TRP HE3 1 1
8 12559 1 1 97 TRP HH2 H -4.387 -5.640 18.832 1.00 . A A . 410 TRP HH2 1 1
8 12560 1 1 97 TRP HZ2 H -5.875 -7.583 18.628 1.00 . A A . 410 TRP HZ2 1 1
8 12561 1 1 97 TRP HZ3 H -2.115 -5.871 19.696 1.00 . A A . 410 TRP HZ3 1 1
8 12562 1 1 97 TRP N N -0.408 -11.622 18.720 1.00 . A A . 410 TRP N 1 1
8 12563 1 1 97 TRP NE1 N -4.971 -10.174 19.403 1.00 . A A . 410 TRP NE1 1 1
8 12564 1 1 97 TRP O O 0.993 -12.281 21.283 1.00 . A A . 410 TRP O 1 1
8 12565 1 1 98 GLY C C 3.519 -11.730 21.527 1.00 . A A . 411 GLY C 1 1
8 12566 1 1 98 GLY CA C 2.907 -10.358 21.733 1.00 . A A . 411 GLY CA 1 1
8 12567 1 1 98 GLY H H 1.513 -9.299 20.543 1.00 . A A . 411 GLY H 1 1
8 12568 1 1 98 GLY HA2 H 3.628 -9.607 21.445 1.00 . A A . 411 GLY HA2 1 1
8 12569 1 1 98 GLY HA3 H 2.671 -10.236 22.779 1.00 . A A . 411 GLY HA3 1 1
8 12570 1 1 98 GLY N N 1.696 -10.169 20.955 1.00 . A A . 411 GLY N 1 1
8 12571 1 1 98 GLY O O 3.266 -12.386 20.516 1.00 . A A . 411 GLY O 1 1
8 12572 1 1 99 LYS C C 5.597 -13.850 23.749 1.00 . A A . 412 LYS C 1 1
8 12573 1 1 99 LYS CA C 4.979 -13.467 22.407 1.00 . A A . 412 LYS CA 1 1
8 12574 1 1 99 LYS CB C 6.059 -13.456 21.322 1.00 . A A . 412 LYS CB 1 1
8 12575 1 1 99 LYS CD C 7.556 -15.192 20.296 1.00 . A A . 412 LYS CD 1 1
8 12576 1 1 99 LYS CE C 7.868 -16.450 21.094 1.00 . A A . 412 LYS CE 1 1
8 12577 1 1 99 LYS CG C 6.122 -14.739 20.512 1.00 . A A . 412 LYS CG 1 1
8 12578 1 1 99 LYS H H 4.492 -11.596 23.268 1.00 . A A . 412 LYS H 1 1
8 12579 1 1 99 LYS HA H 4.229 -14.198 22.148 1.00 . A A . 412 LYS HA 1 1
8 12580 1 1 99 LYS HB2 H 5.863 -12.637 20.646 1.00 . A A . 412 LYS HB2 1 1
8 12581 1 1 99 LYS HB3 H 7.021 -13.303 21.790 1.00 . A A . 412 LYS HB3 1 1
8 12582 1 1 99 LYS HD2 H 7.704 -15.399 19.247 1.00 . A A . 412 LYS HD2 1 1
8 12583 1 1 99 LYS HD3 H 8.224 -14.403 20.607 1.00 . A A . 412 LYS HD3 1 1
8 12584 1 1 99 LYS HE2 H 8.060 -16.171 22.119 1.00 . A A . 412 LYS HE2 1 1
8 12585 1 1 99 LYS HE3 H 7.014 -17.108 21.054 1.00 . A A . 412 LYS HE3 1 1
8 12586 1 1 99 LYS HG2 H 5.586 -15.514 21.040 1.00 . A A . 412 LYS HG2 1 1
8 12587 1 1 99 LYS HG3 H 5.658 -14.569 19.550 1.00 . A A . 412 LYS HG3 1 1
8 12588 1 1 99 LYS HZ1 H 9.852 -17.093 21.224 1.00 . A A . 412 LYS HZ1 1 1
8 12589 1 1 99 LYS HZ2 H 9.345 -16.749 19.647 1.00 . A A . 412 LYS HZ2 1 1
8 12590 1 1 99 LYS HZ3 H 8.834 -18.170 20.408 1.00 . A A . 412 LYS HZ3 1 1
8 12591 1 1 99 LYS N N 4.328 -12.165 22.486 1.00 . A A . 412 LYS N 1 1
8 12592 1 1 99 LYS NZ N 9.058 -17.165 20.556 1.00 . A A . 412 LYS NZ 1 1
8 12593 1 1 99 LYS O O 5.442 -13.136 24.738 1.00 . A A . 412 LYS O 1 1
8 12594 1 1 100 GLU C C 8.443 -15.217 24.945 1.00 . A A . 413 GLU C 1 1
8 12595 1 1 100 GLU CA C 6.936 -15.455 24.993 1.00 . A A . 413 GLU CA 1 1
8 12596 1 1 100 GLU CB C 6.652 -16.944 25.199 1.00 . A A . 413 GLU CB 1 1
8 12597 1 1 100 GLU CD C 5.948 -18.751 26.819 1.00 . A A . 413 GLU CD 1 1
8 12598 1 1 100 GLU CG C 6.459 -17.332 26.655 1.00 . A A . 413 GLU CG 1 1
8 12599 1 1 100 GLU H H 6.384 -15.506 22.951 1.00 . A A . 413 GLU H 1 1
8 12600 1 1 100 GLU HA H 6.523 -14.902 25.822 1.00 . A A . 413 GLU HA 1 1
8 12601 1 1 100 GLU HB2 H 5.754 -17.205 24.656 1.00 . A A . 413 GLU HB2 1 1
8 12602 1 1 100 GLU HB3 H 7.479 -17.515 24.802 1.00 . A A . 413 GLU HB3 1 1
8 12603 1 1 100 GLU HG2 H 7.406 -17.246 27.166 1.00 . A A . 413 GLU HG2 1 1
8 12604 1 1 100 GLU HG3 H 5.746 -16.655 27.103 1.00 . A A . 413 GLU HG3 1 1
8 12605 1 1 100 GLU N N 6.297 -14.979 23.773 1.00 . A A . 413 GLU N 1 1
8 12606 1 1 100 GLU O O 9.233 -16.099 25.283 1.00 . A A . 413 GLU O 1 1
8 12607 1 1 100 GLU OE1 O 6.651 -19.688 26.385 1.00 . A A . 413 GLU OE1 1 1
8 12608 1 1 100 GLU OE2 O 4.847 -18.924 27.380 1.00 . A A . 413 GLU OE2 1 1
8 12609 1 1 101 ARG C C 11.032 -14.752 23.708 1.00 . A A . 414 ARG C 1 1
8 12610 1 1 101 ARG CA C 10.245 -13.663 24.431 1.00 . A A . 414 ARG CA 1 1
8 12611 1 1 101 ARG CB C 10.829 -13.437 25.826 1.00 . A A . 414 ARG CB 1 1
8 12612 1 1 101 ARG CD C 12.153 -11.725 27.104 1.00 . A A . 414 ARG CD 1 1
8 12613 1 1 101 ARG CG C 10.952 -11.971 26.205 1.00 . A A . 414 ARG CG 1 1
8 12614 1 1 101 ARG CZ C 11.165 -11.512 29.345 1.00 . A A . 414 ARG CZ 1 1
8 12615 1 1 101 ARG H H 8.157 -13.357 24.269 1.00 . A A . 414 ARG H 1 1
8 12616 1 1 101 ARG HA H 10.320 -12.747 23.866 1.00 . A A . 414 ARG HA 1 1
8 12617 1 1 101 ARG HB2 H 10.193 -13.922 26.553 1.00 . A A . 414 ARG HB2 1 1
8 12618 1 1 101 ARG HB3 H 11.812 -13.881 25.867 1.00 . A A . 414 ARG HB3 1 1
8 12619 1 1 101 ARG HD2 H 12.568 -12.679 27.397 1.00 . A A . 414 ARG HD2 1 1
8 12620 1 1 101 ARG HD3 H 12.893 -11.166 26.550 1.00 . A A . 414 ARG HD3 1 1
8 12621 1 1 101 ARG HE H 12.035 -10.027 28.337 1.00 . A A . 414 ARG HE 1 1
8 12622 1 1 101 ARG HG2 H 11.065 -11.384 25.304 1.00 . A A . 414 ARG HG2 1 1
8 12623 1 1 101 ARG HG3 H 10.056 -11.666 26.724 1.00 . A A . 414 ARG HG3 1 1
8 12624 1 1 101 ARG HH11 H 11.046 -13.359 28.535 1.00 . A A . 414 ARG HH11 1 1
8 12625 1 1 101 ARG HH12 H 10.354 -13.197 30.114 1.00 . A A . 414 ARG HH12 1 1
8 12626 1 1 101 ARG HH21 H 11.126 -9.799 30.417 1.00 . A A . 414 ARG HH21 1 1
8 12627 1 1 101 ARG HH22 H 10.398 -11.170 31.184 1.00 . A A . 414 ARG HH22 1 1
8 12628 1 1 101 ARG N N 8.833 -14.018 24.524 1.00 . A A . 414 ARG N 1 1
8 12629 1 1 101 ARG NE N 11.795 -10.977 28.305 1.00 . A A . 414 ARG NE 1 1
8 12630 1 1 101 ARG NH1 N 10.826 -12.795 29.330 1.00 . A A . 414 ARG NH1 1 1
8 12631 1 1 101 ARG NH2 N 10.873 -10.766 30.402 1.00 . A A . 414 ARG NH2 1 1
8 12632 1 1 101 ARG O O 10.477 -15.508 22.910 1.00 . A A . 414 ARG O 1 1
9 12633 1 1 1 GLY C C -25.684 -8.235 5.531 1.00 . A A . 314 GLY C 1 1
9 12634 1 1 1 GLY CA C -26.935 -8.720 6.236 1.00 . A A . 314 GLY CA 1 1
9 12635 1 1 1 GLY H1 H -27.265 -10.411 5.005 1.00 . A A . 314 GLY H1 1 1
9 12636 1 1 1 GLY HA2 H -27.769 -8.107 5.930 1.00 . A A . 314 GLY HA2 1 1
9 12637 1 1 1 GLY HA3 H -26.796 -8.616 7.303 1.00 . A A . 314 GLY HA3 1 1
9 12638 1 1 1 GLY N N -27.238 -10.107 5.937 1.00 . A A . 314 GLY N 1 1
9 12639 1 1 1 GLY O O -24.601 -8.215 6.116 1.00 . A A . 314 GLY O 1 1
9 12640 1 1 2 SER C C -24.360 -5.921 3.849 1.00 . A A . 315 SER C 1 1
9 12641 1 1 2 SER CA C -24.704 -7.362 3.480 1.00 . A A . 315 SER CA 1 1
9 12642 1 1 2 SER CB C -25.022 -7.455 1.987 1.00 . A A . 315 SER CB 1 1
9 12643 1 1 2 SER H H -26.721 -7.883 3.858 1.00 . A A . 315 SER H 1 1
9 12644 1 1 2 SER HA H -23.854 -7.990 3.699 1.00 . A A . 315 SER HA 1 1
9 12645 1 1 2 SER HB2 H -25.998 -7.895 1.856 1.00 . A A . 315 SER HB2 1 1
9 12646 1 1 2 SER HB3 H -25.013 -6.464 1.557 1.00 . A A . 315 SER HB3 1 1
9 12647 1 1 2 SER HG H -24.454 -9.106 1.098 1.00 . A A . 315 SER HG 1 1
9 12648 1 1 2 SER N N -25.832 -7.843 4.269 1.00 . A A . 315 SER N 1 1
9 12649 1 1 2 SER O O -24.986 -4.980 3.364 1.00 . A A . 315 SER O 1 1
9 12650 1 1 2 SER OG O -24.066 -8.254 1.312 1.00 . A A . 315 SER OG 1 1
9 12651 1 1 3 GLN C C -21.499 -4.156 4.709 1.00 . A A . 316 GLN C 1 1
9 12652 1 1 3 GLN CA C -22.934 -4.437 5.147 1.00 . A A . 316 GLN CA 1 1
9 12653 1 1 3 GLN CB C -23.049 -4.314 6.667 1.00 . A A . 316 GLN CB 1 1
9 12654 1 1 3 GLN CD C -24.527 -4.951 8.614 1.00 . A A . 316 GLN CD 1 1
9 12655 1 1 3 GLN CG C -24.473 -4.458 7.182 1.00 . A A . 316 GLN CG 1 1
9 12656 1 1 3 GLN H H -22.902 -6.551 5.063 1.00 . A A . 316 GLN H 1 1
9 12657 1 1 3 GLN HA H -23.585 -3.710 4.686 1.00 . A A . 316 GLN HA 1 1
9 12658 1 1 3 GLN HB2 H -22.444 -5.082 7.125 1.00 . A A . 316 GLN HB2 1 1
9 12659 1 1 3 GLN HB3 H -22.677 -3.346 6.967 1.00 . A A . 316 GLN HB3 1 1
9 12660 1 1 3 GLN HE21 H -26.373 -4.241 8.814 1.00 . A A . 316 GLN HE21 1 1
9 12661 1 1 3 GLN HE22 H -25.715 -5.023 10.207 1.00 . A A . 316 GLN HE22 1 1
9 12662 1 1 3 GLN HG2 H -24.959 -3.495 7.131 1.00 . A A . 316 GLN HG2 1 1
9 12663 1 1 3 GLN HG3 H -25.000 -5.160 6.554 1.00 . A A . 316 GLN HG3 1 1
9 12664 1 1 3 GLN N N -23.361 -5.761 4.712 1.00 . A A . 316 GLN N 1 1
9 12665 1 1 3 GLN NE2 N -25.652 -4.715 9.280 1.00 . A A . 316 GLN NE2 1 1
9 12666 1 1 3 GLN O O -21.227 -3.162 4.034 1.00 . A A . 316 GLN O 1 1
9 12667 1 1 3 GLN OE1 O -23.570 -5.539 9.118 1.00 . A A . 316 GLN OE1 1 1
9 12668 1 1 4 THR C C -19.017 -4.441 3.300 1.00 . A A . 317 THR C 1 1
9 12669 1 1 4 THR CA C -19.178 -4.885 4.750 1.00 . A A . 317 THR CA 1 1
9 12670 1 1 4 THR CB C -18.401 -6.198 4.960 1.00 . A A . 317 THR CB 1 1
9 12671 1 1 4 THR CG2 C -18.440 -6.621 6.421 1.00 . A A . 317 THR CG2 1 1
9 12672 1 1 4 THR H H -20.863 -5.809 5.635 1.00 . A A . 317 THR H 1 1
9 12673 1 1 4 THR HA H -18.753 -4.131 5.396 1.00 . A A . 317 THR HA 1 1
9 12674 1 1 4 THR HB H -17.371 -6.040 4.675 1.00 . A A . 317 THR HB 1 1
9 12675 1 1 4 THR HG1 H -19.809 -7.498 4.498 1.00 . A A . 317 THR HG1 1 1
9 12676 1 1 4 THR HG21 H -18.857 -5.822 7.017 1.00 . A A . 317 THR HG21 1 1
9 12677 1 1 4 THR HG22 H -17.439 -6.839 6.761 1.00 . A A . 317 THR HG22 1 1
9 12678 1 1 4 THR HG23 H -19.055 -7.503 6.524 1.00 . A A . 317 THR HG23 1 1
9 12679 1 1 4 THR N N -20.585 -5.038 5.099 1.00 . A A . 317 THR N 1 1
9 12680 1 1 4 THR O O -19.942 -4.564 2.497 1.00 . A A . 317 THR O 1 1
9 12681 1 1 4 THR OG1 O -18.957 -7.234 4.144 1.00 . A A . 317 THR OG1 1 1
9 12682 1 1 5 ILE C C -16.440 -4.284 0.979 1.00 . A A . 318 ILE C 1 1
9 12683 1 1 5 ILE CA C -17.555 -3.464 1.618 1.00 . A A . 318 ILE CA 1 1
9 12684 1 1 5 ILE CB C -17.159 -1.977 1.601 1.00 . A A . 318 ILE CB 1 1
9 12685 1 1 5 ILE CD1 C -18.467 -1.525 -0.535 1.00 . A A . 318 ILE CD1 1 1
9 12686 1 1 5 ILE CG1 C -17.129 -1.451 0.164 1.00 . A A . 318 ILE CG1 1 1
9 12687 1 1 5 ILE CG2 C -15.807 -1.781 2.272 1.00 . A A . 318 ILE CG2 1 1
9 12688 1 1 5 ILE H H -17.140 -3.853 3.656 1.00 . A A . 318 ILE H 1 1
9 12689 1 1 5 ILE HA H -18.456 -3.583 1.032 1.00 . A A . 318 ILE HA 1 1
9 12690 1 1 5 ILE HB H -17.896 -1.424 2.163 1.00 . A A . 318 ILE HB 1 1
9 12691 1 1 5 ILE HD11 H -19.260 -1.447 0.195 1.00 . A A . 318 ILE HD11 1 1
9 12692 1 1 5 ILE HD12 H -18.550 -0.713 -1.242 1.00 . A A . 318 ILE HD12 1 1
9 12693 1 1 5 ILE HD13 H -18.551 -2.466 -1.056 1.00 . A A . 318 ILE HD13 1 1
9 12694 1 1 5 ILE HG12 H -16.815 -0.419 0.171 1.00 . A A . 318 ILE HG12 1 1
9 12695 1 1 5 ILE HG13 H -16.421 -2.033 -0.409 1.00 . A A . 318 ILE HG13 1 1
9 12696 1 1 5 ILE HG21 H -15.141 -2.577 1.975 1.00 . A A . 318 ILE HG21 1 1
9 12697 1 1 5 ILE HG22 H -15.390 -0.831 1.969 1.00 . A A . 318 ILE HG22 1 1
9 12698 1 1 5 ILE HG23 H -15.932 -1.795 3.343 1.00 . A A . 318 ILE HG23 1 1
9 12699 1 1 5 ILE N N -17.838 -3.925 2.972 1.00 . A A . 318 ILE N 1 1
9 12700 1 1 5 ILE O O -15.565 -4.805 1.670 1.00 . A A . 318 ILE O 1 1
9 12701 1 1 6 GLY C C -14.187 -4.353 -1.268 1.00 . A A . 319 GLY C 1 1
9 12702 1 1 6 GLY CA C -15.461 -5.148 -1.056 1.00 . A A . 319 GLY CA 1 1
9 12703 1 1 6 GLY H H -17.197 -3.954 -0.844 1.00 . A A . 319 GLY H 1 1
9 12704 1 1 6 GLY HA2 H -15.228 -6.037 -0.490 1.00 . A A . 319 GLY HA2 1 1
9 12705 1 1 6 GLY HA3 H -15.853 -5.438 -2.019 1.00 . A A . 319 GLY HA3 1 1
9 12706 1 1 6 GLY N N -16.475 -4.391 -0.346 1.00 . A A . 319 GLY N 1 1
9 12707 1 1 6 GLY O O -13.573 -4.422 -2.332 1.00 . A A . 319 GLY O 1 1
9 12708 1 1 7 LEU C C -12.317 -2.068 0.992 1.00 . A A . 320 LEU C 1 1
9 12709 1 1 7 LEU CA C -12.582 -2.780 -0.331 1.00 . A A . 320 LEU CA 1 1
9 12710 1 1 7 LEU CB C -12.707 -1.754 -1.459 1.00 . A A . 320 LEU CB 1 1
9 12711 1 1 7 LEU CD1 C -13.785 0.491 -1.737 1.00 . A A . 320 LEU CD1 1 1
9 12712 1 1 7 LEU CD2 C -14.904 -1.551 -2.649 1.00 . A A . 320 LEU CD2 1 1
9 12713 1 1 7 LEU CG C -14.033 -0.996 -1.533 1.00 . A A . 320 LEU CG 1 1
9 12714 1 1 7 LEU H H -14.321 -3.579 0.571 1.00 . A A . 320 LEU H 1 1
9 12715 1 1 7 LEU HA H -11.753 -3.438 -0.544 1.00 . A A . 320 LEU HA 1 1
9 12716 1 1 7 LEU HB2 H -11.917 -1.030 -1.336 1.00 . A A . 320 LEU HB2 1 1
9 12717 1 1 7 LEU HB3 H -12.571 -2.276 -2.396 1.00 . A A . 320 LEU HB3 1 1
9 12718 1 1 7 LEU HD11 H -14.569 0.905 -2.353 1.00 . A A . 320 LEU HD11 1 1
9 12719 1 1 7 LEU HD12 H -12.831 0.634 -2.222 1.00 . A A . 320 LEU HD12 1 1
9 12720 1 1 7 LEU HD13 H -13.780 0.990 -0.778 1.00 . A A . 320 LEU HD13 1 1
9 12721 1 1 7 LEU HD21 H -14.843 -0.902 -3.511 1.00 . A A . 320 LEU HD21 1 1
9 12722 1 1 7 LEU HD22 H -15.929 -1.607 -2.312 1.00 . A A . 320 LEU HD22 1 1
9 12723 1 1 7 LEU HD23 H -14.559 -2.540 -2.917 1.00 . A A . 320 LEU HD23 1 1
9 12724 1 1 7 LEU HG H -14.564 -1.120 -0.599 1.00 . A A . 320 LEU HG 1 1
9 12725 1 1 7 LEU N N -13.790 -3.594 -0.252 1.00 . A A . 320 LEU N 1 1
9 12726 1 1 7 LEU O O -12.537 -0.865 1.131 1.00 . A A . 320 LEU O 1 1
9 12727 1 1 8 PRO C C -10.313 -1.362 3.298 1.00 . A A . 321 PRO C 1 1
9 12728 1 1 8 PRO CA C -11.524 -2.289 3.314 1.00 . A A . 321 PRO CA 1 1
9 12729 1 1 8 PRO CB C -11.230 -3.541 4.145 1.00 . A A . 321 PRO CB 1 1
9 12730 1 1 8 PRO CD C -11.546 -4.268 1.889 1.00 . A A . 321 PRO CD 1 1
9 12731 1 1 8 PRO CG C -10.782 -4.557 3.151 1.00 . A A . 321 PRO CG 1 1
9 12732 1 1 8 PRO HA H -12.370 -1.765 3.736 1.00 . A A . 321 PRO HA 1 1
9 12733 1 1 8 PRO HB2 H -10.454 -3.323 4.866 1.00 . A A . 321 PRO HB2 1 1
9 12734 1 1 8 PRO HB3 H -12.126 -3.857 4.656 1.00 . A A . 321 PRO HB3 1 1
9 12735 1 1 8 PRO HD2 H -10.940 -4.484 1.023 1.00 . A A . 321 PRO HD2 1 1
9 12736 1 1 8 PRO HD3 H -12.462 -4.841 1.864 1.00 . A A . 321 PRO HD3 1 1
9 12737 1 1 8 PRO HG2 H -9.720 -4.457 2.978 1.00 . A A . 321 PRO HG2 1 1
9 12738 1 1 8 PRO HG3 H -11.013 -5.548 3.511 1.00 . A A . 321 PRO HG3 1 1
9 12739 1 1 8 PRO N N -11.832 -2.826 1.985 1.00 . A A . 321 PRO N 1 1
9 12740 1 1 8 PRO O O -9.343 -1.581 2.570 1.00 . A A . 321 PRO O 1 1
9 12741 1 1 9 PRO C C -8.036 0.099 4.884 1.00 . A A . 322 PRO C 1 1
9 12742 1 1 9 PRO CA C -9.280 0.677 4.217 1.00 . A A . 322 PRO CA 1 1
9 12743 1 1 9 PRO CB C -9.882 1.788 5.081 1.00 . A A . 322 PRO CB 1 1
9 12744 1 1 9 PRO CD C -11.489 0.019 5.014 1.00 . A A . 322 PRO CD 1 1
9 12745 1 1 9 PRO CG C -10.936 1.111 5.888 1.00 . A A . 322 PRO CG 1 1
9 12746 1 1 9 PRO HA H -9.015 1.075 3.249 1.00 . A A . 322 PRO HA 1 1
9 12747 1 1 9 PRO HB2 H -9.114 2.214 5.711 1.00 . A A . 322 PRO HB2 1 1
9 12748 1 1 9 PRO HB3 H -10.302 2.554 4.447 1.00 . A A . 322 PRO HB3 1 1
9 12749 1 1 9 PRO HD2 H -11.765 -0.838 5.611 1.00 . A A . 322 PRO HD2 1 1
9 12750 1 1 9 PRO HD3 H -12.338 0.380 4.452 1.00 . A A . 322 PRO HD3 1 1
9 12751 1 1 9 PRO HG2 H -10.501 0.692 6.783 1.00 . A A . 322 PRO HG2 1 1
9 12752 1 1 9 PRO HG3 H -11.713 1.817 6.142 1.00 . A A . 322 PRO HG3 1 1
9 12753 1 1 9 PRO N N -10.365 -0.303 4.119 1.00 . A A . 322 PRO N 1 1
9 12754 1 1 9 PRO O O -6.933 0.615 4.710 1.00 . A A . 322 PRO O 1 1
9 12755 1 1 10 GLN C C -7.261 -3.139 6.299 1.00 . A A . 323 GLN C 1 1
9 12756 1 1 10 GLN CA C -7.115 -1.622 6.338 1.00 . A A . 323 GLN CA 1 1
9 12757 1 1 10 GLN CB C -7.042 -1.141 7.789 1.00 . A A . 323 GLN CB 1 1
9 12758 1 1 10 GLN CD C -7.294 1.085 8.956 1.00 . A A . 323 GLN CD 1 1
9 12759 1 1 10 GLN CG C -6.518 0.278 7.934 1.00 . A A . 323 GLN CG 1 1
9 12760 1 1 10 GLN H H -9.127 -1.338 5.745 1.00 . A A . 323 GLN H 1 1
9 12761 1 1 10 GLN HA H -6.202 -1.347 5.832 1.00 . A A . 323 GLN HA 1 1
9 12762 1 1 10 GLN HB2 H -8.031 -1.183 8.219 1.00 . A A . 323 GLN HB2 1 1
9 12763 1 1 10 GLN HB3 H -6.389 -1.801 8.341 1.00 . A A . 323 GLN HB3 1 1
9 12764 1 1 10 GLN HE21 H -8.370 1.927 7.513 1.00 . A A . 323 GLN HE21 1 1
9 12765 1 1 10 GLN HE22 H -8.749 2.428 9.122 1.00 . A A . 323 GLN HE22 1 1
9 12766 1 1 10 GLN HG2 H -5.483 0.237 8.240 1.00 . A A . 323 GLN HG2 1 1
9 12767 1 1 10 GLN HG3 H -6.589 0.774 6.977 1.00 . A A . 323 GLN HG3 1 1
9 12768 1 1 10 GLN N N -8.223 -0.974 5.646 1.00 . A A . 323 GLN N 1 1
9 12769 1 1 10 GLN NE2 N -8.232 1.896 8.483 1.00 . A A . 323 GLN NE2 1 1
9 12770 1 1 10 GLN O O -7.831 -3.741 7.209 1.00 . A A . 323 GLN O 1 1
9 12771 1 1 10 GLN OE1 O -7.051 0.981 10.160 1.00 . A A . 323 GLN OE1 1 1
9 12772 1 1 11 VAL C C -8.209 -5.719 5.414 1.00 . A A . 324 VAL C 1 1
9 12773 1 1 11 VAL CA C -6.814 -5.200 5.083 1.00 . A A . 324 VAL CA 1 1
9 12774 1 1 11 VAL CB C -5.786 -5.914 5.980 1.00 . A A . 324 VAL CB 1 1
9 12775 1 1 11 VAL CG1 C -4.373 -5.476 5.626 1.00 . A A . 324 VAL CG1 1 1
9 12776 1 1 11 VAL CG2 C -6.084 -5.646 7.448 1.00 . A A . 324 VAL CG2 1 1
9 12777 1 1 11 VAL H H -6.300 -3.218 4.548 1.00 . A A . 324 VAL H 1 1
9 12778 1 1 11 VAL HA H -6.587 -5.435 4.053 1.00 . A A . 324 VAL HA 1 1
9 12779 1 1 11 VAL HB H -5.864 -6.976 5.807 1.00 . A A . 324 VAL HB 1 1
9 12780 1 1 11 VAL HG11 H -4.043 -6.006 4.745 1.00 . A A . 324 VAL HG11 1 1
9 12781 1 1 11 VAL HG12 H -4.363 -4.413 5.433 1.00 . A A . 324 VAL HG12 1 1
9 12782 1 1 11 VAL HG13 H -3.710 -5.699 6.450 1.00 . A A . 324 VAL HG13 1 1
9 12783 1 1 11 VAL HG21 H -7.127 -5.841 7.646 1.00 . A A . 324 VAL HG21 1 1
9 12784 1 1 11 VAL HG22 H -5.474 -6.292 8.062 1.00 . A A . 324 VAL HG22 1 1
9 12785 1 1 11 VAL HG23 H -5.860 -4.614 7.678 1.00 . A A . 324 VAL HG23 1 1
9 12786 1 1 11 VAL N N -6.743 -3.752 5.240 1.00 . A A . 324 VAL N 1 1
9 12787 1 1 11 VAL O O -9.141 -4.943 5.613 1.00 . A A . 324 VAL O 1 1
9 12788 1 1 12 ASN C C -9.868 -7.699 7.284 1.00 . A A . 325 ASN C 1 1
9 12789 1 1 12 ASN CA C -9.625 -7.665 5.777 1.00 . A A . 325 ASN CA 1 1
9 12790 1 1 12 ASN CB C -9.672 -9.086 5.211 1.00 . A A . 325 ASN CB 1 1
9 12791 1 1 12 ASN CG C -10.730 -9.246 4.137 1.00 . A A . 325 ASN CG 1 1
9 12792 1 1 12 ASN H H -7.563 -7.609 5.302 1.00 . A A . 325 ASN H 1 1
9 12793 1 1 12 ASN HA H -10.401 -7.077 5.311 1.00 . A A . 325 ASN HA 1 1
9 12794 1 1 12 ASN HB2 H -8.711 -9.327 4.781 1.00 . A A . 325 ASN HB2 1 1
9 12795 1 1 12 ASN HB3 H -9.888 -9.779 6.009 1.00 . A A . 325 ASN HB3 1 1
9 12796 1 1 12 ASN HD21 H -9.412 -10.122 2.934 1.00 . A A . 325 ASN HD21 1 1
9 12797 1 1 12 ASN HD22 H -11.008 -9.947 2.298 1.00 . A A . 325 ASN HD22 1 1
9 12798 1 1 12 ASN N N -8.344 -7.040 5.470 1.00 . A A . 325 ASN N 1 1
9 12799 1 1 12 ASN ND2 N -10.344 -9.831 3.009 1.00 . A A . 325 ASN ND2 1 1
9 12800 1 1 12 ASN O O -9.201 -8.416 8.029 1.00 . A A . 325 ASN O 1 1
9 12801 1 1 12 ASN OD1 O -11.881 -8.849 4.319 1.00 . A A . 325 ASN OD1 1 1
9 12802 1 1 13 PRO C C -11.867 -8.099 9.666 1.00 . A A . 326 PRO C 1 1
9 12803 1 1 13 PRO CA C -11.200 -6.823 9.162 1.00 . A A . 326 PRO CA 1 1
9 12804 1 1 13 PRO CB C -12.180 -5.649 9.218 1.00 . A A . 326 PRO CB 1 1
9 12805 1 1 13 PRO CD C -11.681 -6.021 6.910 1.00 . A A . 326 PRO CD 1 1
9 12806 1 1 13 PRO CG C -12.769 -5.582 7.851 1.00 . A A . 326 PRO CG 1 1
9 12807 1 1 13 PRO HA H -10.338 -6.604 9.775 1.00 . A A . 326 PRO HA 1 1
9 12808 1 1 13 PRO HB2 H -12.938 -5.844 9.965 1.00 . A A . 326 PRO HB2 1 1
9 12809 1 1 13 PRO HB3 H -11.649 -4.743 9.464 1.00 . A A . 326 PRO HB3 1 1
9 12810 1 1 13 PRO HD2 H -12.100 -6.562 6.074 1.00 . A A . 326 PRO HD2 1 1
9 12811 1 1 13 PRO HD3 H -11.115 -5.169 6.564 1.00 . A A . 326 PRO HD3 1 1
9 12812 1 1 13 PRO HG2 H -13.615 -6.247 7.781 1.00 . A A . 326 PRO HG2 1 1
9 12813 1 1 13 PRO HG3 H -13.068 -4.568 7.630 1.00 . A A . 326 PRO HG3 1 1
9 12814 1 1 13 PRO N N -10.845 -6.903 7.742 1.00 . A A . 326 PRO N 1 1
9 12815 1 1 13 PRO O O -11.990 -8.311 10.871 1.00 . A A . 326 PRO O 1 1
9 12816 1 1 14 GLN C C -11.963 -11.168 9.728 1.00 . A A . 327 GLN C 1 1
9 12817 1 1 14 GLN CA C -12.951 -10.199 9.085 1.00 . A A . 327 GLN CA 1 1
9 12818 1 1 14 GLN CB C -13.574 -10.839 7.843 1.00 . A A . 327 GLN CB 1 1
9 12819 1 1 14 GLN CD C -15.903 -11.499 8.560 1.00 . A A . 327 GLN CD 1 1
9 12820 1 1 14 GLN CG C -14.524 -11.982 8.159 1.00 . A A . 327 GLN CG 1 1
9 12821 1 1 14 GLN H H -12.168 -8.719 7.789 1.00 . A A . 327 GLN H 1 1
9 12822 1 1 14 GLN HA H -13.733 -9.977 9.794 1.00 . A A . 327 GLN HA 1 1
9 12823 1 1 14 GLN HB2 H -14.120 -10.083 7.299 1.00 . A A . 327 GLN HB2 1 1
9 12824 1 1 14 GLN HB3 H -12.782 -11.220 7.214 1.00 . A A . 327 GLN HB3 1 1
9 12825 1 1 14 GLN HE21 H -16.260 -10.893 6.701 1.00 . A A . 327 GLN HE21 1 1
9 12826 1 1 14 GLN HE22 H -17.538 -10.632 7.834 1.00 . A A . 327 GLN HE22 1 1
9 12827 1 1 14 GLN HG2 H -14.620 -12.606 7.283 1.00 . A A . 327 GLN HG2 1 1
9 12828 1 1 14 GLN HG3 H -14.111 -12.562 8.970 1.00 . A A . 327 GLN HG3 1 1
9 12829 1 1 14 GLN N N -12.296 -8.945 8.734 1.00 . A A . 327 GLN N 1 1
9 12830 1 1 14 GLN NE2 N -16.643 -10.951 7.602 1.00 . A A . 327 GLN NE2 1 1
9 12831 1 1 14 GLN O O -12.023 -11.421 10.931 1.00 . A A . 327 GLN O 1 1
9 12832 1 1 14 GLN OE1 O -16.301 -11.616 9.720 1.00 . A A . 327 GLN OE1 1 1
9 12833 1 1 15 ALA C C -9.230 -12.027 10.536 1.00 . A A . 328 ALA C 1 1
9 12834 1 1 15 ALA CA C -10.055 -12.643 9.411 1.00 . A A . 328 ALA CA 1 1
9 12835 1 1 15 ALA CB C -9.149 -13.091 8.274 1.00 . A A . 328 ALA CB 1 1
9 12836 1 1 15 ALA H H -11.059 -11.462 7.970 1.00 . A A . 328 ALA H 1 1
9 12837 1 1 15 ALA HA H -10.572 -13.513 9.791 1.00 . A A . 328 ALA HA 1 1
9 12838 1 1 15 ALA HB1 H -8.302 -13.625 8.678 1.00 . A A . 328 ALA HB1 1 1
9 12839 1 1 15 ALA HB2 H -9.700 -13.741 7.609 1.00 . A A . 328 ALA HB2 1 1
9 12840 1 1 15 ALA HB3 H -8.802 -12.226 7.728 1.00 . A A . 328 ALA HB3 1 1
9 12841 1 1 15 ALA N N -11.056 -11.704 8.919 1.00 . A A . 328 ALA N 1 1
9 12842 1 1 15 ALA O O -8.672 -12.739 11.370 1.00 . A A . 328 ALA O 1 1
9 12843 1 1 16 VAL C C -9.167 -9.943 12.893 1.00 . A A . 329 VAL C 1 1
9 12844 1 1 16 VAL CA C -8.402 -9.988 11.575 1.00 . A A . 329 VAL CA 1 1
9 12845 1 1 16 VAL CB C -8.077 -8.549 11.134 1.00 . A A . 329 VAL CB 1 1
9 12846 1 1 16 VAL CG1 C -7.730 -7.687 12.337 1.00 . A A . 329 VAL CG1 1 1
9 12847 1 1 16 VAL CG2 C -6.941 -8.547 10.121 1.00 . A A . 329 VAL CG2 1 1
9 12848 1 1 16 VAL H H -9.625 -10.188 9.860 1.00 . A A . 329 VAL H 1 1
9 12849 1 1 16 VAL HA H -7.470 -10.514 11.729 1.00 . A A . 329 VAL HA 1 1
9 12850 1 1 16 VAL HB H -8.954 -8.132 10.661 1.00 . A A . 329 VAL HB 1 1
9 12851 1 1 16 VAL HG11 H -6.859 -8.093 12.833 1.00 . A A . 329 VAL HG11 1 1
9 12852 1 1 16 VAL HG12 H -7.521 -6.678 12.011 1.00 . A A . 329 VAL HG12 1 1
9 12853 1 1 16 VAL HG13 H -8.563 -7.677 13.025 1.00 . A A . 329 VAL HG13 1 1
9 12854 1 1 16 VAL HG21 H -6.825 -9.537 9.708 1.00 . A A . 329 VAL HG21 1 1
9 12855 1 1 16 VAL HG22 H -7.169 -7.849 9.329 1.00 . A A . 329 VAL HG22 1 1
9 12856 1 1 16 VAL HG23 H -6.024 -8.249 10.608 1.00 . A A . 329 VAL HG23 1 1
9 12857 1 1 16 VAL N N -9.158 -10.700 10.552 1.00 . A A . 329 VAL N 1 1
9 12858 1 1 16 VAL O O -8.570 -9.912 13.969 1.00 . A A . 329 VAL O 1 1
9 12859 1 1 17 ASP C C -10.996 -11.041 14.939 1.00 . A A . 330 ASP C 1 1
9 12860 1 1 17 ASP CA C -11.341 -9.901 13.986 1.00 . A A . 330 ASP CA 1 1
9 12861 1 1 17 ASP CB C -12.815 -9.980 13.587 1.00 . A A . 330 ASP CB 1 1
9 12862 1 1 17 ASP CG C -13.732 -10.128 14.785 1.00 . A A . 330 ASP CG 1 1
9 12863 1 1 17 ASP H H -10.910 -9.966 11.914 1.00 . A A . 330 ASP H 1 1
9 12864 1 1 17 ASP HA H -11.164 -8.962 14.490 1.00 . A A . 330 ASP HA 1 1
9 12865 1 1 17 ASP HB2 H -13.087 -9.080 13.058 1.00 . A A . 330 ASP HB2 1 1
9 12866 1 1 17 ASP HB3 H -12.960 -10.833 12.938 1.00 . A A . 330 ASP HB3 1 1
9 12867 1 1 17 ASP N N -10.493 -9.941 12.801 1.00 . A A . 330 ASP N 1 1
9 12868 1 1 17 ASP O O -10.945 -10.853 16.156 1.00 . A A . 330 ASP O 1 1
9 12869 1 1 17 ASP OD1 O -13.309 -9.770 15.905 1.00 . A A . 330 ASP OD1 1 1
9 12870 1 1 17 ASP OD2 O -14.874 -10.600 14.603 1.00 . A A . 330 ASP OD2 1 1
9 12871 1 1 18 HIS C C -9.203 -13.121 16.053 1.00 . A A . 331 HIS C 1 1
9 12872 1 1 18 HIS CA C -10.423 -13.395 15.180 1.00 . A A . 331 HIS CA 1 1
9 12873 1 1 18 HIS CB C -10.157 -14.598 14.274 1.00 . A A . 331 HIS CB 1 1
9 12874 1 1 18 HIS CD2 C -7.828 -15.700 14.562 1.00 . A A . 331 HIS CD2 1 1
9 12875 1 1 18 HIS CE1 C -8.365 -17.195 16.073 1.00 . A A . 331 HIS CE1 1 1
9 12876 1 1 18 HIS CG C -9.146 -15.553 14.829 1.00 . A A . 331 HIS CG 1 1
9 12877 1 1 18 HIS H H -10.818 -12.311 13.405 1.00 . A A . 331 HIS H 1 1
9 12878 1 1 18 HIS HA H -11.265 -13.616 15.818 1.00 . A A . 331 HIS HA 1 1
9 12879 1 1 18 HIS HB2 H -11.079 -15.141 14.127 1.00 . A A . 331 HIS HB2 1 1
9 12880 1 1 18 HIS HB3 H -9.795 -14.247 13.319 1.00 . A A . 331 HIS HB3 1 1
9 12881 1 1 18 HIS HD1 H -10.333 -16.652 16.180 1.00 . A A . 331 HIS HD1 1 1
9 12882 1 1 18 HIS HD2 H -7.246 -15.119 13.860 1.00 . A A . 331 HIS HD2 1 1
9 12883 1 1 18 HIS HE1 H -8.303 -18.006 16.784 1.00 . A A . 331 HIS HE1 1 1
9 12884 1 1 18 HIS N N -10.762 -12.224 14.379 1.00 . A A . 331 HIS N 1 1
9 12885 1 1 18 HIS ND1 N -9.452 -16.505 15.779 1.00 . A A . 331 HIS ND1 1 1
9 12886 1 1 18 HIS NE2 N -7.365 -16.728 15.348 1.00 . A A . 331 HIS NE2 1 1
9 12887 1 1 18 HIS O O -9.114 -13.607 17.182 1.00 . A A . 331 HIS O 1 1
9 12888 1 1 19 ILE C C -7.372 -11.194 17.509 1.00 . A A . 332 ILE C 1 1
9 12889 1 1 19 ILE CA C -7.051 -12.004 16.257 1.00 . A A . 332 ILE CA 1 1
9 12890 1 1 19 ILE CB C -6.068 -11.205 15.381 1.00 . A A . 332 ILE CB 1 1
9 12891 1 1 19 ILE CD1 C -4.935 -13.270 14.414 1.00 . A A . 332 ILE CD1 1 1
9 12892 1 1 19 ILE CG1 C -5.709 -12.002 14.124 1.00 . A A . 332 ILE CG1 1 1
9 12893 1 1 19 ILE CG2 C -4.816 -10.858 16.171 1.00 . A A . 332 ILE CG2 1 1
9 12894 1 1 19 ILE H H -8.394 -11.986 14.621 1.00 . A A . 332 ILE H 1 1
9 12895 1 1 19 ILE HA H -6.572 -12.926 16.551 1.00 . A A . 332 ILE HA 1 1
9 12896 1 1 19 ILE HB H -6.549 -10.284 15.088 1.00 . A A . 332 ILE HB 1 1
9 12897 1 1 19 ILE HD11 H -3.937 -13.015 14.743 1.00 . A A . 332 ILE HD11 1 1
9 12898 1 1 19 ILE HD12 H -5.436 -13.828 15.190 1.00 . A A . 332 ILE HD12 1 1
9 12899 1 1 19 ILE HD13 H -4.876 -13.869 13.519 1.00 . A A . 332 ILE HD13 1 1
9 12900 1 1 19 ILE HG12 H -6.615 -12.278 13.609 1.00 . A A . 332 ILE HG12 1 1
9 12901 1 1 19 ILE HG13 H -5.104 -11.384 13.476 1.00 . A A . 332 ILE HG13 1 1
9 12902 1 1 19 ILE HG21 H -4.182 -11.729 16.243 1.00 . A A . 332 ILE HG21 1 1
9 12903 1 1 19 ILE HG22 H -4.282 -10.066 15.666 1.00 . A A . 332 ILE HG22 1 1
9 12904 1 1 19 ILE HG23 H -5.095 -10.531 17.161 1.00 . A A . 332 ILE HG23 1 1
9 12905 1 1 19 ILE N N -8.265 -12.342 15.525 1.00 . A A . 332 ILE N 1 1
9 12906 1 1 19 ILE O O -6.904 -11.512 18.602 1.00 . A A . 332 ILE O 1 1
9 12907 1 1 20 ILE C C -9.106 -10.118 19.616 1.00 . A A . 333 ILE C 1 1
9 12908 1 1 20 ILE CA C -8.558 -9.293 18.457 1.00 . A A . 333 ILE CA 1 1
9 12909 1 1 20 ILE CB C -9.616 -8.256 18.034 1.00 . A A . 333 ILE CB 1 1
9 12910 1 1 20 ILE CD1 C -10.096 -6.876 15.950 1.00 . A A . 333 ILE CD1 1 1
9 12911 1 1 20 ILE CG1 C -9.056 -7.337 16.947 1.00 . A A . 333 ILE CG1 1 1
9 12912 1 1 20 ILE CG2 C -10.073 -7.445 19.237 1.00 . A A . 333 ILE CG2 1 1
9 12913 1 1 20 ILE H H -8.513 -9.945 16.444 1.00 . A A . 333 ILE H 1 1
9 12914 1 1 20 ILE HA H -7.677 -8.763 18.790 1.00 . A A . 333 ILE HA 1 1
9 12915 1 1 20 ILE HB H -10.470 -8.787 17.642 1.00 . A A . 333 ILE HB 1 1
9 12916 1 1 20 ILE HD11 H -10.052 -5.801 15.855 1.00 . A A . 333 ILE HD11 1 1
9 12917 1 1 20 ILE HD12 H -9.900 -7.329 14.989 1.00 . A A . 333 ILE HD12 1 1
9 12918 1 1 20 ILE HD13 H -11.077 -7.167 16.293 1.00 . A A . 333 ILE HD13 1 1
9 12919 1 1 20 ILE HG12 H -8.629 -6.461 17.409 1.00 . A A . 333 ILE HG12 1 1
9 12920 1 1 20 ILE HG13 H -8.285 -7.865 16.404 1.00 . A A . 333 ILE HG13 1 1
9 12921 1 1 20 ILE HG21 H -10.681 -6.617 18.903 1.00 . A A . 333 ILE HG21 1 1
9 12922 1 1 20 ILE HG22 H -10.653 -8.075 19.895 1.00 . A A . 333 ILE HG22 1 1
9 12923 1 1 20 ILE HG23 H -9.211 -7.068 19.767 1.00 . A A . 333 ILE HG23 1 1
9 12924 1 1 20 ILE N N -8.173 -10.147 17.340 1.00 . A A . 333 ILE N 1 1
9 12925 1 1 20 ILE O O -8.682 -9.957 20.761 1.00 . A A . 333 ILE O 1 1
9 12926 1 1 21 ARG C C -9.609 -12.768 20.965 1.00 . A A . 334 ARG C 1 1
9 12927 1 1 21 ARG CA C -10.653 -11.856 20.329 1.00 . A A . 334 ARG CA 1 1
9 12928 1 1 21 ARG CB C -11.777 -12.695 19.718 1.00 . A A . 334 ARG CB 1 1
9 12929 1 1 21 ARG CD C -12.086 -15.108 19.085 1.00 . A A . 334 ARG CD 1 1
9 12930 1 1 21 ARG CG C -11.279 -13.840 18.852 1.00 . A A . 334 ARG CG 1 1
9 12931 1 1 21 ARG CZ C -14.277 -15.981 18.394 1.00 . A A . 334 ARG CZ 1 1
9 12932 1 1 21 ARG H H -10.345 -11.086 18.381 1.00 . A A . 334 ARG H 1 1
9 12933 1 1 21 ARG HA H -11.069 -11.216 21.093 1.00 . A A . 334 ARG HA 1 1
9 12934 1 1 21 ARG HB2 H -12.374 -13.111 20.516 1.00 . A A . 334 ARG HB2 1 1
9 12935 1 1 21 ARG HB3 H -12.398 -12.056 19.110 1.00 . A A . 334 ARG HB3 1 1
9 12936 1 1 21 ARG HD2 H -11.439 -15.961 18.943 1.00 . A A . 334 ARG HD2 1 1
9 12937 1 1 21 ARG HD3 H -12.455 -15.101 20.099 1.00 . A A . 334 ARG HD3 1 1
9 12938 1 1 21 ARG HE H -13.184 -14.686 17.342 1.00 . A A . 334 ARG HE 1 1
9 12939 1 1 21 ARG HG2 H -11.366 -13.557 17.812 1.00 . A A . 334 ARG HG2 1 1
9 12940 1 1 21 ARG HG3 H -10.243 -14.034 19.088 1.00 . A A . 334 ARG HG3 1 1
9 12941 1 1 21 ARG HH11 H -13.607 -16.674 20.169 1.00 . A A . 334 ARG HH11 1 1
9 12942 1 1 21 ARG HH12 H -15.151 -17.282 19.670 1.00 . A A . 334 ARG HH12 1 1
9 12943 1 1 21 ARG HH21 H -15.215 -15.478 16.675 1.00 . A A . 334 ARG HH21 1 1
9 12944 1 1 21 ARG HH22 H -16.065 -16.601 17.682 1.00 . A A . 334 ARG HH22 1 1
9 12945 1 1 21 ARG N N -10.049 -11.003 19.312 1.00 . A A . 334 ARG N 1 1
9 12946 1 1 21 ARG NE N -13.217 -15.213 18.168 1.00 . A A . 334 ARG NE 1 1
9 12947 1 1 21 ARG NH1 N -14.351 -16.706 19.502 1.00 . A A . 334 ARG NH1 1 1
9 12948 1 1 21 ARG NH2 N -15.267 -16.023 17.511 1.00 . A A . 334 ARG NH2 1 1
9 12949 1 1 21 ARG O O -9.886 -13.449 21.953 1.00 . A A . 334 ARG O 1 1
9 12950 1 1 22 SER C C -6.405 -12.803 21.813 1.00 . A A . 335 SER C 1 1
9 12951 1 1 22 SER CA C -7.326 -13.609 20.901 1.00 . A A . 335 SER CA 1 1
9 12952 1 1 22 SER CB C -6.523 -14.203 19.742 1.00 . A A . 335 SER CB 1 1
9 12953 1 1 22 SER H H -8.252 -12.211 19.608 1.00 . A A . 335 SER H 1 1
9 12954 1 1 22 SER HA H -7.765 -14.413 21.473 1.00 . A A . 335 SER HA 1 1
9 12955 1 1 22 SER HB2 H -7.189 -14.417 18.919 1.00 . A A . 335 SER HB2 1 1
9 12956 1 1 22 SER HB3 H -5.776 -13.490 19.423 1.00 . A A . 335 SER HB3 1 1
9 12957 1 1 22 SER HG H -5.134 -15.568 19.546 1.00 . A A . 335 SER HG 1 1
9 12958 1 1 22 SER N N -8.411 -12.777 20.393 1.00 . A A . 335 SER N 1 1
9 12959 1 1 22 SER O O -5.228 -13.129 21.968 1.00 . A A . 335 SER O 1 1
9 12960 1 1 22 SER OG O -5.876 -15.401 20.131 1.00 . A A . 335 SER OG 1 1
9 12961 1 1 23 ALA C C -7.069 -9.856 23.977 1.00 . A A . 336 ALA C 1 1
9 12962 1 1 23 ALA CA C -6.178 -10.898 23.309 1.00 . A A . 336 ALA CA 1 1
9 12963 1 1 23 ALA CB C -5.047 -10.221 22.551 1.00 . A A . 336 ALA CB 1 1
9 12964 1 1 23 ALA H H -7.892 -11.541 22.249 1.00 . A A . 336 ALA H 1 1
9 12965 1 1 23 ALA HA H -5.742 -11.526 24.073 1.00 . A A . 336 ALA HA 1 1
9 12966 1 1 23 ALA HB1 H -4.861 -9.246 22.977 1.00 . A A . 336 ALA HB1 1 1
9 12967 1 1 23 ALA HB2 H -4.153 -10.823 22.627 1.00 . A A . 336 ALA HB2 1 1
9 12968 1 1 23 ALA HB3 H -5.322 -10.114 21.513 1.00 . A A . 336 ALA HB3 1 1
9 12969 1 1 23 ALA N N -6.949 -11.750 22.413 1.00 . A A . 336 ALA N 1 1
9 12970 1 1 23 ALA O O -8.118 -9.476 23.458 1.00 . A A . 336 ALA O 1 1
9 12971 1 1 24 PRO C C -7.367 -7.005 25.252 1.00 . A A . 337 PRO C 1 1
9 12972 1 1 24 PRO CA C -7.388 -8.376 25.921 1.00 . A A . 337 PRO CA 1 1
9 12973 1 1 24 PRO CB C -6.647 -8.327 27.260 1.00 . A A . 337 PRO CB 1 1
9 12974 1 1 24 PRO CD C -5.400 -9.788 25.836 1.00 . A A . 337 PRO CD 1 1
9 12975 1 1 24 PRO CG C -5.263 -8.781 26.944 1.00 . A A . 337 PRO CG 1 1
9 12976 1 1 24 PRO HA H -8.411 -8.680 26.085 1.00 . A A . 337 PRO HA 1 1
9 12977 1 1 24 PRO HB2 H -6.654 -7.317 27.642 1.00 . A A . 337 PRO HB2 1 1
9 12978 1 1 24 PRO HB3 H -7.128 -8.989 27.965 1.00 . A A . 337 PRO HB3 1 1
9 12979 1 1 24 PRO HD2 H -4.557 -9.728 25.164 1.00 . A A . 337 PRO HD2 1 1
9 12980 1 1 24 PRO HD3 H -5.493 -10.785 26.241 1.00 . A A . 337 PRO HD3 1 1
9 12981 1 1 24 PRO HG2 H -4.667 -7.943 26.617 1.00 . A A . 337 PRO HG2 1 1
9 12982 1 1 24 PRO HG3 H -4.821 -9.242 27.815 1.00 . A A . 337 PRO HG3 1 1
9 12983 1 1 24 PRO N N -6.643 -9.381 25.157 1.00 . A A . 337 PRO N 1 1
9 12984 1 1 24 PRO O O -6.424 -6.648 24.545 1.00 . A A . 337 PRO O 1 1
9 12985 1 1 25 PRO C C -7.572 -3.888 25.522 1.00 . A A . 338 PRO C 1 1
9 12986 1 1 25 PRO CA C -8.556 -4.876 24.906 1.00 . A A . 338 PRO CA 1 1
9 12987 1 1 25 PRO CB C -9.995 -4.480 25.246 1.00 . A A . 338 PRO CB 1 1
9 12988 1 1 25 PRO CD C -9.590 -6.582 26.310 1.00 . A A . 338 PRO CD 1 1
9 12989 1 1 25 PRO CG C -10.334 -5.283 26.454 1.00 . A A . 338 PRO CG 1 1
9 12990 1 1 25 PRO HA H -8.429 -4.888 23.833 1.00 . A A . 338 PRO HA 1 1
9 12991 1 1 25 PRO HB2 H -10.041 -3.420 25.451 1.00 . A A . 338 PRO HB2 1 1
9 12992 1 1 25 PRO HB3 H -10.645 -4.721 24.418 1.00 . A A . 338 PRO HB3 1 1
9 12993 1 1 25 PRO HD2 H -9.272 -6.945 27.276 1.00 . A A . 338 PRO HD2 1 1
9 12994 1 1 25 PRO HD3 H -10.206 -7.316 25.812 1.00 . A A . 338 PRO HD3 1 1
9 12995 1 1 25 PRO HG2 H -10.011 -4.763 27.343 1.00 . A A . 338 PRO HG2 1 1
9 12996 1 1 25 PRO HG3 H -11.398 -5.464 26.489 1.00 . A A . 338 PRO HG3 1 1
9 12997 1 1 25 PRO N N -8.430 -6.220 25.477 1.00 . A A . 338 PRO N 1 1
9 12998 1 1 25 PRO O O -7.385 -2.783 25.012 1.00 . A A . 338 PRO O 1 1
9 12999 1 1 26 ARG C C -4.636 -3.452 26.582 1.00 . A A . 339 ARG C 1 1
9 13000 1 1 26 ARG CA C -5.978 -3.443 27.306 1.00 . A A . 339 ARG CA 1 1
9 13001 1 1 26 ARG CB C -5.794 -3.908 28.752 1.00 . A A . 339 ARG CB 1 1
9 13002 1 1 26 ARG CD C -7.291 -4.905 30.507 1.00 . A A . 339 ARG CD 1 1
9 13003 1 1 26 ARG CG C -7.023 -3.698 29.622 1.00 . A A . 339 ARG CG 1 1
9 13004 1 1 26 ARG CZ C -8.800 -5.529 32.345 1.00 . A A . 339 ARG CZ 1 1
9 13005 1 1 26 ARG H H -7.135 -5.185 26.979 1.00 . A A . 339 ARG H 1 1
9 13006 1 1 26 ARG HA H -6.367 -2.436 27.309 1.00 . A A . 339 ARG HA 1 1
9 13007 1 1 26 ARG HB2 H -5.557 -4.963 28.752 1.00 . A A . 339 ARG HB2 1 1
9 13008 1 1 26 ARG HB3 H -4.972 -3.364 29.190 1.00 . A A . 339 ARG HB3 1 1
9 13009 1 1 26 ARG HD2 H -7.449 -5.768 29.878 1.00 . A A . 339 ARG HD2 1 1
9 13010 1 1 26 ARG HD3 H -6.431 -5.072 31.137 1.00 . A A . 339 ARG HD3 1 1
9 13011 1 1 26 ARG HE H -9.038 -3.939 31.166 1.00 . A A . 339 ARG HE 1 1
9 13012 1 1 26 ARG HG2 H -6.864 -2.833 30.249 1.00 . A A . 339 ARG HG2 1 1
9 13013 1 1 26 ARG HG3 H -7.879 -3.531 28.985 1.00 . A A . 339 ARG HG3 1 1
9 13014 1 1 26 ARG HH11 H -7.227 -6.770 32.077 1.00 . A A . 339 ARG HH11 1 1
9 13015 1 1 26 ARG HH12 H -8.299 -7.197 33.370 1.00 . A A . 339 ARG HH12 1 1
9 13016 1 1 26 ARG HH21 H -10.455 -4.491 32.866 1.00 . A A . 339 ARG HH21 1 1
9 13017 1 1 26 ARG HH22 H -10.134 -5.901 33.817 1.00 . A A . 339 ARG HH22 1 1
9 13018 1 1 26 ARG N N -6.943 -4.294 26.620 1.00 . A A . 339 ARG N 1 1
9 13019 1 1 26 ARG NE N -8.467 -4.713 31.351 1.00 . A A . 339 ARG NE 1 1
9 13020 1 1 26 ARG NH1 N -8.047 -6.585 32.619 1.00 . A A . 339 ARG NH1 1 1
9 13021 1 1 26 ARG NH2 N -9.886 -5.287 33.069 1.00 . A A . 339 ARG NH2 1 1
9 13022 1 1 26 ARG O O -4.093 -2.399 26.245 1.00 . A A . 339 ARG O 1 1
9 13023 1 1 27 VAL C C -2.940 -4.401 24.193 1.00 . A A . 340 VAL C 1 1
9 13024 1 1 27 VAL CA C -2.825 -4.793 25.662 1.00 . A A . 340 VAL CA 1 1
9 13025 1 1 27 VAL CB C -2.298 -6.237 25.758 1.00 . A A . 340 VAL CB 1 1
9 13026 1 1 27 VAL CG1 C -3.019 -7.135 24.765 1.00 . A A . 340 VAL CG1 1 1
9 13027 1 1 27 VAL CG2 C -0.795 -6.272 25.527 1.00 . A A . 340 VAL CG2 1 1
9 13028 1 1 27 VAL H H -4.583 -5.450 26.640 1.00 . A A . 340 VAL H 1 1
9 13029 1 1 27 VAL HA H -2.111 -4.140 26.144 1.00 . A A . 340 VAL HA 1 1
9 13030 1 1 27 VAL HB H -2.497 -6.606 26.753 1.00 . A A . 340 VAL HB 1 1
9 13031 1 1 27 VAL HG11 H -4.048 -6.817 24.673 1.00 . A A . 340 VAL HG11 1 1
9 13032 1 1 27 VAL HG12 H -2.534 -7.071 23.802 1.00 . A A . 340 VAL HG12 1 1
9 13033 1 1 27 VAL HG13 H -2.990 -8.156 25.117 1.00 . A A . 340 VAL HG13 1 1
9 13034 1 1 27 VAL HG21 H -0.592 -6.232 24.467 1.00 . A A . 340 VAL HG21 1 1
9 13035 1 1 27 VAL HG22 H -0.337 -5.425 26.015 1.00 . A A . 340 VAL HG22 1 1
9 13036 1 1 27 VAL HG23 H -0.388 -7.186 25.936 1.00 . A A . 340 VAL HG23 1 1
9 13037 1 1 27 VAL N N -4.104 -4.646 26.347 1.00 . A A . 340 VAL N 1 1
9 13038 1 1 27 VAL O O -3.887 -4.788 23.508 1.00 . A A . 340 VAL O 1 1
9 13039 1 1 28 THR C C -0.542 -3.168 21.763 1.00 . A A . 341 THR C 1 1
9 13040 1 1 28 THR CA C -1.959 -3.188 22.325 1.00 . A A . 341 THR CA 1 1
9 13041 1 1 28 THR CB C -2.576 -1.783 22.181 1.00 . A A . 341 THR CB 1 1
9 13042 1 1 28 THR CG2 C -3.973 -1.742 22.782 1.00 . A A . 341 THR CG2 1 1
9 13043 1 1 28 THR H H -1.240 -3.357 24.309 1.00 . A A . 341 THR H 1 1
9 13044 1 1 28 THR HA H -2.555 -3.880 21.750 1.00 . A A . 341 THR HA 1 1
9 13045 1 1 28 THR HB H -2.645 -1.543 21.131 1.00 . A A . 341 THR HB 1 1
9 13046 1 1 28 THR HG1 H -0.825 -0.987 22.614 1.00 . A A . 341 THR HG1 1 1
9 13047 1 1 28 THR HG21 H -4.358 -0.734 22.731 1.00 . A A . 341 THR HG21 1 1
9 13048 1 1 28 THR HG22 H -3.932 -2.060 23.813 1.00 . A A . 341 THR HG22 1 1
9 13049 1 1 28 THR HG23 H -4.622 -2.403 22.228 1.00 . A A . 341 THR HG23 1 1
9 13050 1 1 28 THR N N -1.967 -3.632 23.713 1.00 . A A . 341 THR N 1 1
9 13051 1 1 28 THR O O 0.011 -2.104 21.482 1.00 . A A . 341 THR O 1 1
9 13052 1 1 28 THR OG1 O -1.745 -0.815 22.829 1.00 . A A . 341 THR OG1 1 1
9 13053 1 1 29 THR C C 1.471 -5.548 19.996 1.00 . A A . 342 THR C 1 1
9 13054 1 1 29 THR CA C 1.394 -4.470 21.070 1.00 . A A . 342 THR CA 1 1
9 13055 1 1 29 THR CB C 2.406 -4.798 22.184 1.00 . A A . 342 THR CB 1 1
9 13056 1 1 29 THR CG2 C 3.696 -5.352 21.598 1.00 . A A . 342 THR CG2 1 1
9 13057 1 1 29 THR H H -0.451 -5.162 21.842 1.00 . A A . 342 THR H 1 1
9 13058 1 1 29 THR HA H 1.666 -3.519 20.634 1.00 . A A . 342 THR HA 1 1
9 13059 1 1 29 THR HB H 1.973 -5.544 22.835 1.00 . A A . 342 THR HB 1 1
9 13060 1 1 29 THR HG1 H 3.566 -3.697 23.339 1.00 . A A . 342 THR HG1 1 1
9 13061 1 1 29 THR HG21 H 4.489 -5.265 22.325 1.00 . A A . 342 THR HG21 1 1
9 13062 1 1 29 THR HG22 H 3.956 -4.795 20.711 1.00 . A A . 342 THR HG22 1 1
9 13063 1 1 29 THR HG23 H 3.556 -6.392 21.343 1.00 . A A . 342 THR HG23 1 1
9 13064 1 1 29 THR N N 0.041 -4.350 21.600 1.00 . A A . 342 THR N 1 1
9 13065 1 1 29 THR O O 1.032 -6.678 20.204 1.00 . A A . 342 THR O 1 1
9 13066 1 1 29 THR OG1 O 2.691 -3.621 22.949 1.00 . A A . 342 THR OG1 1 1
9 13067 1 1 30 ALA C C 3.525 -6.831 17.779 1.00 . A A . 343 ALA C 1 1
9 13068 1 1 30 ALA CA C 2.172 -6.129 17.739 1.00 . A A . 343 ALA CA 1 1
9 13069 1 1 30 ALA CB C 1.988 -5.410 16.411 1.00 . A A . 343 ALA CB 1 1
9 13070 1 1 30 ALA H H 2.366 -4.274 18.740 1.00 . A A . 343 ALA H 1 1
9 13071 1 1 30 ALA HA H 1.390 -6.869 17.830 1.00 . A A . 343 ALA HA 1 1
9 13072 1 1 30 ALA HB1 H 1.061 -5.726 15.956 1.00 . A A . 343 ALA HB1 1 1
9 13073 1 1 30 ALA HB2 H 1.960 -4.343 16.581 1.00 . A A . 343 ALA HB2 1 1
9 13074 1 1 30 ALA HB3 H 2.813 -5.648 15.756 1.00 . A A . 343 ALA HB3 1 1
9 13075 1 1 30 ALA N N 2.034 -5.190 18.846 1.00 . A A . 343 ALA N 1 1
9 13076 1 1 30 ALA O O 4.560 -6.194 17.978 1.00 . A A . 343 ALA O 1 1
9 13077 1 1 31 TYR C C 5.039 -9.502 16.226 1.00 . A A . 344 TYR C 1 1
9 13078 1 1 31 TYR CA C 4.736 -8.935 17.609 1.00 . A A . 344 TYR CA 1 1
9 13079 1 1 31 TYR CB C 4.620 -10.073 18.625 1.00 . A A . 344 TYR CB 1 1
9 13080 1 1 31 TYR CD1 C 4.440 -12.169 17.229 1.00 . A A . 344 TYR CD1 1 1
9 13081 1 1 31 TYR CD2 C 6.405 -11.857 18.541 1.00 . A A . 344 TYR CD2 1 1
9 13082 1 1 31 TYR CE1 C 4.933 -13.375 16.768 1.00 . A A . 344 TYR CE1 1 1
9 13083 1 1 31 TYR CE2 C 6.907 -13.060 18.084 1.00 . A A . 344 TYR CE2 1 1
9 13084 1 1 31 TYR CG C 5.164 -11.391 18.122 1.00 . A A . 344 TYR CG 1 1
9 13085 1 1 31 TYR CZ C 6.167 -13.815 17.199 1.00 . A A . 344 TYR CZ 1 1
9 13086 1 1 31 TYR H H 2.653 -8.597 17.437 1.00 . A A . 344 TYR H 1 1
9 13087 1 1 31 TYR HA H 5.545 -8.284 17.904 1.00 . A A . 344 TYR HA 1 1
9 13088 1 1 31 TYR HB2 H 5.166 -9.808 19.517 1.00 . A A . 344 TYR HB2 1 1
9 13089 1 1 31 TYR HB3 H 3.578 -10.218 18.875 1.00 . A A . 344 TYR HB3 1 1
9 13090 1 1 31 TYR HD1 H 3.473 -11.821 16.894 1.00 . A A . 344 TYR HD1 1 1
9 13091 1 1 31 TYR HD2 H 6.982 -11.262 19.235 1.00 . A A . 344 TYR HD2 1 1
9 13092 1 1 31 TYR HE1 H 4.354 -13.966 16.074 1.00 . A A . 344 TYR HE1 1 1
9 13093 1 1 31 TYR HE2 H 7.873 -13.405 18.420 1.00 . A A . 344 TYR HE2 1 1
9 13094 1 1 31 TYR HH H 7.125 -14.873 15.911 1.00 . A A . 344 TYR HH 1 1
9 13095 1 1 31 TYR N N 3.510 -8.146 17.591 1.00 . A A . 344 TYR N 1 1
9 13096 1 1 31 TYR O O 4.183 -10.126 15.597 1.00 . A A . 344 TYR O 1 1
9 13097 1 1 31 TYR OH O 6.663 -15.014 16.741 1.00 . A A . 344 TYR OH 1 1
9 13098 1 1 32 ILE C C 7.942 -10.621 14.560 1.00 . A A . 345 ILE C 1 1
9 13099 1 1 32 ILE CA C 6.681 -9.771 14.451 1.00 . A A . 345 ILE CA 1 1
9 13100 1 1 32 ILE CB C 6.942 -8.610 13.472 1.00 . A A . 345 ILE CB 1 1
9 13101 1 1 32 ILE CD1 C 4.737 -7.367 13.745 1.00 . A A . 345 ILE CD1 1 1
9 13102 1 1 32 ILE CG1 C 5.632 -8.162 12.819 1.00 . A A . 345 ILE CG1 1 1
9 13103 1 1 32 ILE CG2 C 7.951 -9.027 12.413 1.00 . A A . 345 ILE CG2 1 1
9 13104 1 1 32 ILE H H 6.900 -8.777 16.306 1.00 . A A . 345 ILE H 1 1
9 13105 1 1 32 ILE HA H 5.883 -10.379 14.052 1.00 . A A . 345 ILE HA 1 1
9 13106 1 1 32 ILE HB H 7.359 -7.786 14.029 1.00 . A A . 345 ILE HB 1 1
9 13107 1 1 32 ILE HD11 H 3.946 -8.004 14.115 1.00 . A A . 345 ILE HD11 1 1
9 13108 1 1 32 ILE HD12 H 5.317 -6.997 14.577 1.00 . A A . 345 ILE HD12 1 1
9 13109 1 1 32 ILE HD13 H 4.307 -6.536 13.206 1.00 . A A . 345 ILE HD13 1 1
9 13110 1 1 32 ILE HG12 H 5.856 -7.543 11.965 1.00 . A A . 345 ILE HG12 1 1
9 13111 1 1 32 ILE HG13 H 5.083 -9.033 12.494 1.00 . A A . 345 ILE HG13 1 1
9 13112 1 1 32 ILE HG21 H 8.944 -8.752 12.735 1.00 . A A . 345 ILE HG21 1 1
9 13113 1 1 32 ILE HG22 H 7.904 -10.097 12.272 1.00 . A A . 345 ILE HG22 1 1
9 13114 1 1 32 ILE HG23 H 7.723 -8.530 11.482 1.00 . A A . 345 ILE HG23 1 1
9 13115 1 1 32 ILE N N 6.263 -9.281 15.758 1.00 . A A . 345 ILE N 1 1
9 13116 1 1 32 ILE O O 9.027 -10.110 14.836 1.00 . A A . 345 ILE O 1 1
9 13117 1 1 33 GLY C C 9.455 -13.210 13.047 1.00 . A A . 346 GLY C 1 1
9 13118 1 1 33 GLY CA C 8.926 -12.825 14.415 1.00 . A A . 346 GLY CA 1 1
9 13119 1 1 33 GLY H H 6.903 -12.275 14.123 1.00 . A A . 346 GLY H 1 1
9 13120 1 1 33 GLY HA2 H 9.717 -12.344 14.973 1.00 . A A . 346 GLY HA2 1 1
9 13121 1 1 33 GLY HA3 H 8.625 -13.721 14.937 1.00 . A A . 346 GLY HA3 1 1
9 13122 1 1 33 GLY N N 7.791 -11.924 14.339 1.00 . A A . 346 GLY N 1 1
9 13123 1 1 33 GLY O O 8.760 -13.063 12.043 1.00 . A A . 346 GLY O 1 1
9 13124 1 1 34 ASN C C 11.873 -12.899 11.010 1.00 . A A . 347 ASN C 1 1
9 13125 1 1 34 ASN CA C 11.310 -14.107 11.752 1.00 . A A . 347 ASN CA 1 1
9 13126 1 1 34 ASN CB C 10.296 -14.836 10.869 1.00 . A A . 347 ASN CB 1 1
9 13127 1 1 34 ASN CG C 10.960 -15.761 9.867 1.00 . A A . 347 ASN CG 1 1
9 13128 1 1 34 ASN H H 11.194 -13.796 13.843 1.00 . A A . 347 ASN H 1 1
9 13129 1 1 34 ASN HA H 12.120 -14.781 11.986 1.00 . A A . 347 ASN HA 1 1
9 13130 1 1 34 ASN HB2 H 9.641 -15.425 11.494 1.00 . A A . 347 ASN HB2 1 1
9 13131 1 1 34 ASN HB3 H 9.711 -14.108 10.326 1.00 . A A . 347 ASN HB3 1 1
9 13132 1 1 34 ASN HD21 H 11.593 -14.200 8.809 1.00 . A A . 347 ASN HD21 1 1
9 13133 1 1 34 ASN HD22 H 12.029 -15.754 8.192 1.00 . A A . 347 ASN HD22 1 1
9 13134 1 1 34 ASN N N 10.689 -13.702 13.008 1.00 . A A . 347 ASN N 1 1
9 13135 1 1 34 ASN ND2 N 11.591 -15.179 8.854 1.00 . A A . 347 ASN ND2 1 1
9 13136 1 1 34 ASN O O 11.601 -12.703 9.825 1.00 . A A . 347 ASN O 1 1
9 13137 1 1 34 ASN OD1 O 10.907 -16.983 10.004 1.00 . A A . 347 ASN OD1 1 1
9 13138 1 1 35 ILE C C 14.757 -11.103 10.893 1.00 . A A . 348 ILE C 1 1
9 13139 1 1 35 ILE CA C 13.262 -10.905 11.122 1.00 . A A . 348 ILE CA 1 1
9 13140 1 1 35 ILE CB C 13.050 -9.663 12.009 1.00 . A A . 348 ILE CB 1 1
9 13141 1 1 35 ILE CD1 C 11.249 -8.427 13.313 1.00 . A A . 348 ILE CD1 1 1
9 13142 1 1 35 ILE CG1 C 11.557 -9.383 12.184 1.00 . A A . 348 ILE CG1 1 1
9 13143 1 1 35 ILE CG2 C 13.754 -8.457 11.407 1.00 . A A . 348 ILE CG2 1 1
9 13144 1 1 35 ILE H H 12.839 -12.301 12.655 1.00 . A A . 348 ILE H 1 1
9 13145 1 1 35 ILE HA H 12.784 -10.728 10.170 1.00 . A A . 348 ILE HA 1 1
9 13146 1 1 35 ILE HB H 13.488 -9.860 12.975 1.00 . A A . 348 ILE HB 1 1
9 13147 1 1 35 ILE HD11 H 10.597 -7.642 12.954 1.00 . A A . 348 ILE HD11 1 1
9 13148 1 1 35 ILE HD12 H 10.759 -8.960 14.114 1.00 . A A . 348 ILE HD12 1 1
9 13149 1 1 35 ILE HD13 H 12.168 -7.992 13.678 1.00 . A A . 348 ILE HD13 1 1
9 13150 1 1 35 ILE HG12 H 11.168 -8.956 11.272 1.00 . A A . 348 ILE HG12 1 1
9 13151 1 1 35 ILE HG13 H 11.044 -10.313 12.386 1.00 . A A . 348 ILE HG13 1 1
9 13152 1 1 35 ILE HG21 H 13.135 -8.028 10.633 1.00 . A A . 348 ILE HG21 1 1
9 13153 1 1 35 ILE HG22 H 13.926 -7.720 12.178 1.00 . A A . 348 ILE HG22 1 1
9 13154 1 1 35 ILE HG23 H 14.699 -8.764 10.984 1.00 . A A . 348 ILE HG23 1 1
9 13155 1 1 35 ILE N N 12.660 -12.092 11.715 1.00 . A A . 348 ILE N 1 1
9 13156 1 1 35 ILE O O 15.469 -11.663 11.727 1.00 . A A . 348 ILE O 1 1
9 13157 1 1 36 PRO C C 17.553 -9.848 10.226 1.00 . A A . 349 PRO C 1 1
9 13158 1 1 36 PRO CA C 16.661 -10.743 9.371 1.00 . A A . 349 PRO CA 1 1
9 13159 1 1 36 PRO CB C 16.688 -10.287 7.911 1.00 . A A . 349 PRO CB 1 1
9 13160 1 1 36 PRO CD C 14.455 -9.953 8.696 1.00 . A A . 349 PRO CD 1 1
9 13161 1 1 36 PRO CG C 15.501 -9.397 7.770 1.00 . A A . 349 PRO CG 1 1
9 13162 1 1 36 PRO HA H 17.009 -11.763 9.437 1.00 . A A . 349 PRO HA 1 1
9 13163 1 1 36 PRO HB2 H 17.608 -9.753 7.714 1.00 . A A . 349 PRO HB2 1 1
9 13164 1 1 36 PRO HB3 H 16.617 -11.144 7.260 1.00 . A A . 349 PRO HB3 1 1
9 13165 1 1 36 PRO HD2 H 13.863 -9.156 9.120 1.00 . A A . 349 PRO HD2 1 1
9 13166 1 1 36 PRO HD3 H 13.823 -10.657 8.173 1.00 . A A . 349 PRO HD3 1 1
9 13167 1 1 36 PRO HG2 H 15.760 -8.390 8.059 1.00 . A A . 349 PRO HG2 1 1
9 13168 1 1 36 PRO HG3 H 15.147 -9.417 6.750 1.00 . A A . 349 PRO HG3 1 1
9 13169 1 1 36 PRO N N 15.246 -10.632 9.736 1.00 . A A . 349 PRO N 1 1
9 13170 1 1 36 PRO O O 17.068 -8.958 10.925 1.00 . A A . 349 PRO O 1 1
9 13171 1 1 37 HIS C C 20.037 -7.937 10.290 1.00 . A A . 350 HIS C 1 1
9 13172 1 1 37 HIS CA C 19.818 -9.303 10.931 1.00 . A A . 350 HIS CA 1 1
9 13173 1 1 37 HIS CB C 21.148 -10.048 11.040 1.00 . A A . 350 HIS CB 1 1
9 13174 1 1 37 HIS CD2 C 21.733 -10.273 8.524 1.00 . A A . 350 HIS CD2 1 1
9 13175 1 1 37 HIS CE1 C 22.131 -12.428 8.478 1.00 . A A . 350 HIS CE1 1 1
9 13176 1 1 37 HIS CG C 21.548 -10.747 9.778 1.00 . A A . 350 HIS CG 1 1
9 13177 1 1 37 HIS H H 19.185 -10.812 9.588 1.00 . A A . 350 HIS H 1 1
9 13178 1 1 37 HIS HA H 19.413 -9.161 11.922 1.00 . A A . 350 HIS HA 1 1
9 13179 1 1 37 HIS HB2 H 21.928 -9.344 11.290 1.00 . A A . 350 HIS HB2 1 1
9 13180 1 1 37 HIS HB3 H 21.075 -10.790 11.823 1.00 . A A . 350 HIS HB3 1 1
9 13181 1 1 37 HIS HD1 H 21.754 -12.728 10.467 1.00 . A A . 350 HIS HD1 1 1
9 13182 1 1 37 HIS HD2 H 21.619 -9.248 8.202 1.00 . A A . 350 HIS HD2 1 1
9 13183 1 1 37 HIS HE1 H 22.385 -13.420 8.132 1.00 . A A . 350 HIS HE1 1 1
9 13184 1 1 37 HIS N N 18.858 -10.088 10.164 1.00 . A A . 350 HIS N 1 1
9 13185 1 1 37 HIS ND1 N 21.804 -12.101 9.715 1.00 . A A . 350 HIS ND1 1 1
9 13186 1 1 37 HIS NE2 N 22.096 -11.338 7.735 1.00 . A A . 350 HIS NE2 1 1
9 13187 1 1 37 HIS O O 20.576 -7.025 10.917 1.00 . A A . 350 HIS O 1 1
9 13188 1 1 38 PHE C C 18.459 -5.762 8.299 1.00 . A A . 351 PHE C 1 1
9 13189 1 1 38 PHE CA C 19.769 -6.547 8.310 1.00 . A A . 351 PHE CA 1 1
9 13190 1 1 38 PHE CB C 20.228 -6.815 6.876 1.00 . A A . 351 PHE CB 1 1
9 13191 1 1 38 PHE CD1 C 19.229 -9.001 6.149 1.00 . A A . 351 PHE CD1 1 1
9 13192 1 1 38 PHE CD2 C 18.333 -6.986 5.239 1.00 . A A . 351 PHE CD2 1 1
9 13193 1 1 38 PHE CE1 C 18.326 -9.740 5.410 1.00 . A A . 351 PHE CE1 1 1
9 13194 1 1 38 PHE CE2 C 17.427 -7.721 4.497 1.00 . A A . 351 PHE CE2 1 1
9 13195 1 1 38 PHE CG C 19.244 -7.617 6.072 1.00 . A A . 351 PHE CG 1 1
9 13196 1 1 38 PHE CZ C 17.423 -9.100 4.584 1.00 . A A . 351 PHE CZ 1 1
9 13197 1 1 38 PHE H H 19.194 -8.565 8.590 1.00 . A A . 351 PHE H 1 1
9 13198 1 1 38 PHE HA H 20.520 -5.960 8.816 1.00 . A A . 351 PHE HA 1 1
9 13199 1 1 38 PHE HB2 H 20.379 -5.873 6.371 1.00 . A A . 351 PHE HB2 1 1
9 13200 1 1 38 PHE HB3 H 21.160 -7.360 6.900 1.00 . A A . 351 PHE HB3 1 1
9 13201 1 1 38 PHE HD1 H 19.935 -9.502 6.796 1.00 . A A . 351 PHE HD1 1 1
9 13202 1 1 38 PHE HD2 H 18.335 -5.908 5.171 1.00 . A A . 351 PHE HD2 1 1
9 13203 1 1 38 PHE HE1 H 18.325 -10.818 5.480 1.00 . A A . 351 PHE HE1 1 1
9 13204 1 1 38 PHE HE2 H 16.722 -7.217 3.853 1.00 . A A . 351 PHE HE2 1 1
9 13205 1 1 38 PHE HZ H 16.716 -9.675 4.005 1.00 . A A . 351 PHE HZ 1 1
9 13206 1 1 38 PHE N N 19.616 -7.802 9.037 1.00 . A A . 351 PHE N 1 1
9 13207 1 1 38 PHE O O 18.183 -5.009 7.365 1.00 . A A . 351 PHE O 1 1
9 13208 1 1 39 ALA C C 16.376 -4.290 10.631 1.00 . A A . 352 ALA C 1 1
9 13209 1 1 39 ALA CA C 16.377 -5.257 9.452 1.00 . A A . 352 ALA CA 1 1
9 13210 1 1 39 ALA CB C 15.245 -6.264 9.592 1.00 . A A . 352 ALA CB 1 1
9 13211 1 1 39 ALA H H 17.932 -6.561 10.053 1.00 . A A . 352 ALA H 1 1
9 13212 1 1 39 ALA HA H 16.219 -4.699 8.541 1.00 . A A . 352 ALA HA 1 1
9 13213 1 1 39 ALA HB1 H 14.431 -5.815 10.141 1.00 . A A . 352 ALA HB1 1 1
9 13214 1 1 39 ALA HB2 H 14.901 -6.556 8.611 1.00 . A A . 352 ALA HB2 1 1
9 13215 1 1 39 ALA HB3 H 15.601 -7.134 10.123 1.00 . A A . 352 ALA HB3 1 1
9 13216 1 1 39 ALA N N 17.656 -5.947 9.341 1.00 . A A . 352 ALA N 1 1
9 13217 1 1 39 ALA O O 16.191 -4.693 11.780 1.00 . A A . 352 ALA O 1 1
9 13218 1 1 40 THR C C 15.256 -1.295 11.499 1.00 . A A . 353 THR C 1 1
9 13219 1 1 40 THR CA C 16.610 -1.984 11.376 1.00 . A A . 353 THR CA 1 1
9 13220 1 1 40 THR CB C 17.689 -0.923 11.089 1.00 . A A . 353 THR CB 1 1
9 13221 1 1 40 THR CG2 C 19.072 -1.450 11.440 1.00 . A A . 353 THR CG2 1 1
9 13222 1 1 40 THR H H 16.726 -2.749 9.405 1.00 . A A . 353 THR H 1 1
9 13223 1 1 40 THR HA H 16.845 -2.464 12.314 1.00 . A A . 353 THR HA 1 1
9 13224 1 1 40 THR HB H 17.486 -0.053 11.697 1.00 . A A . 353 THR HB 1 1
9 13225 1 1 40 THR HG1 H 16.756 -0.636 9.375 1.00 . A A . 353 THR HG1 1 1
9 13226 1 1 40 THR HG21 H 19.174 -1.508 12.515 1.00 . A A . 353 THR HG21 1 1
9 13227 1 1 40 THR HG22 H 19.823 -0.783 11.044 1.00 . A A . 353 THR HG22 1 1
9 13228 1 1 40 THR HG23 H 19.201 -2.433 11.015 1.00 . A A . 353 THR HG23 1 1
9 13229 1 1 40 THR N N 16.584 -3.009 10.339 1.00 . A A . 353 THR N 1 1
9 13230 1 1 40 THR O O 14.366 -1.503 10.675 1.00 . A A . 353 THR O 1 1
9 13231 1 1 40 THR OG1 O 17.653 -0.547 9.708 1.00 . A A . 353 THR OG1 1 1
9 13232 1 1 41 GLU C C 13.620 1.283 11.669 1.00 . A A . 354 GLU C 1 1
9 13233 1 1 41 GLU CA C 13.860 0.247 12.764 1.00 . A A . 354 GLU CA 1 1
9 13234 1 1 41 GLU CB C 13.885 0.931 14.132 1.00 . A A . 354 GLU CB 1 1
9 13235 1 1 41 GLU CD C 16.299 1.046 14.869 1.00 . A A . 354 GLU CD 1 1
9 13236 1 1 41 GLU CG C 14.950 0.382 15.067 1.00 . A A . 354 GLU CG 1 1
9 13237 1 1 41 GLU H H 15.853 -0.348 13.156 1.00 . A A . 354 GLU H 1 1
9 13238 1 1 41 GLU HA H 13.055 -0.471 12.745 1.00 . A A . 354 GLU HA 1 1
9 13239 1 1 41 GLU HB2 H 14.069 1.986 13.991 1.00 . A A . 354 GLU HB2 1 1
9 13240 1 1 41 GLU HB3 H 12.922 0.802 14.603 1.00 . A A . 354 GLU HB3 1 1
9 13241 1 1 41 GLU HG2 H 14.634 0.543 16.087 1.00 . A A . 354 GLU HG2 1 1
9 13242 1 1 41 GLU HG3 H 15.057 -0.678 14.887 1.00 . A A . 354 GLU HG3 1 1
9 13243 1 1 41 GLU N N 15.108 -0.473 12.533 1.00 . A A . 354 GLU N 1 1
9 13244 1 1 41 GLU O O 12.478 1.594 11.333 1.00 . A A . 354 GLU O 1 1
9 13245 1 1 41 GLU OE1 O 16.502 1.674 13.810 1.00 . A A . 354 GLU OE1 1 1
9 13246 1 1 41 GLU OE2 O 17.152 0.936 15.776 1.00 . A A . 354 GLU OE2 1 1
9 13247 1 1 42 ALA C C 13.778 2.305 8.894 1.00 . A A . 355 ALA C 1 1
9 13248 1 1 42 ALA CA C 14.615 2.815 10.061 1.00 . A A . 355 ALA CA 1 1
9 13249 1 1 42 ALA CB C 16.006 3.208 9.584 1.00 . A A . 355 ALA CB 1 1
9 13250 1 1 42 ALA H H 15.590 1.528 11.428 1.00 . A A . 355 ALA H 1 1
9 13251 1 1 42 ALA HA H 14.141 3.695 10.474 1.00 . A A . 355 ALA HA 1 1
9 13252 1 1 42 ALA HB1 H 16.169 2.817 8.592 1.00 . A A . 355 ALA HB1 1 1
9 13253 1 1 42 ALA HB2 H 16.088 4.286 9.566 1.00 . A A . 355 ALA HB2 1 1
9 13254 1 1 42 ALA HB3 H 16.745 2.802 10.258 1.00 . A A . 355 ALA HB3 1 1
9 13255 1 1 42 ALA N N 14.706 1.816 11.118 1.00 . A A . 355 ALA N 1 1
9 13256 1 1 42 ALA O O 13.183 3.090 8.154 1.00 . A A . 355 ALA O 1 1
9 13257 1 1 43 ASP C C 11.784 -0.409 8.208 1.00 . A A . 356 ASP C 1 1
9 13258 1 1 43 ASP CA C 12.972 0.373 7.654 1.00 . A A . 356 ASP CA 1 1
9 13259 1 1 43 ASP CB C 13.867 -0.553 6.829 1.00 . A A . 356 ASP CB 1 1
9 13260 1 1 43 ASP CG C 14.061 -0.057 5.410 1.00 . A A . 356 ASP CG 1 1
9 13261 1 1 43 ASP H H 14.232 0.414 9.354 1.00 . A A . 356 ASP H 1 1
9 13262 1 1 43 ASP HA H 12.602 1.162 7.018 1.00 . A A . 356 ASP HA 1 1
9 13263 1 1 43 ASP HB2 H 14.835 -0.623 7.302 1.00 . A A . 356 ASP HB2 1 1
9 13264 1 1 43 ASP HB3 H 13.418 -1.535 6.789 1.00 . A A . 356 ASP HB3 1 1
9 13265 1 1 43 ASP N N 13.737 0.987 8.733 1.00 . A A . 356 ASP N 1 1
9 13266 1 1 43 ASP O O 10.884 -0.801 7.463 1.00 . A A . 356 ASP O 1 1
9 13267 1 1 43 ASP OD1 O 13.069 0.389 4.795 1.00 . A A . 356 ASP OD1 1 1
9 13268 1 1 43 ASP OD2 O 15.206 -0.111 4.915 1.00 . A A . 356 ASP OD2 1 1
9 13269 1 1 44 LEU C C 9.708 -0.412 10.810 1.00 . A A . 357 LEU C 1 1
9 13270 1 1 44 LEU CA C 10.711 -1.367 10.171 1.00 . A A . 357 LEU CA 1 1
9 13271 1 1 44 LEU CB C 11.281 -2.311 11.232 1.00 . A A . 357 LEU CB 1 1
9 13272 1 1 44 LEU CD1 C 12.817 -3.892 10.037 1.00 . A A . 357 LEU CD1 1 1
9 13273 1 1 44 LEU CD2 C 11.480 -4.690 11.996 1.00 . A A . 357 LEU CD2 1 1
9 13274 1 1 44 LEU CG C 11.503 -3.758 10.793 1.00 . A A . 357 LEU CG 1 1
9 13275 1 1 44 LEU H H 12.531 -0.294 10.058 1.00 . A A . 357 LEU H 1 1
9 13276 1 1 44 LEU HA H 10.203 -1.951 9.418 1.00 . A A . 357 LEU HA 1 1
9 13277 1 1 44 LEU HB2 H 12.232 -1.913 11.551 1.00 . A A . 357 LEU HB2 1 1
9 13278 1 1 44 LEU HB3 H 10.598 -2.319 12.068 1.00 . A A . 357 LEU HB3 1 1
9 13279 1 1 44 LEU HD11 H 12.977 -3.010 9.436 1.00 . A A . 357 LEU HD11 1 1
9 13280 1 1 44 LEU HD12 H 12.777 -4.762 9.398 1.00 . A A . 357 LEU HD12 1 1
9 13281 1 1 44 LEU HD13 H 13.628 -4.001 10.742 1.00 . A A . 357 LEU HD13 1 1
9 13282 1 1 44 LEU HD21 H 11.575 -5.712 11.661 1.00 . A A . 357 LEU HD21 1 1
9 13283 1 1 44 LEU HD22 H 10.548 -4.569 12.527 1.00 . A A . 357 LEU HD22 1 1
9 13284 1 1 44 LEU HD23 H 12.303 -4.448 12.653 1.00 . A A . 357 LEU HD23 1 1
9 13285 1 1 44 LEU HG H 10.703 -4.052 10.126 1.00 . A A . 357 LEU HG 1 1
9 13286 1 1 44 LEU N N 11.787 -0.632 9.517 1.00 . A A . 357 LEU N 1 1
9 13287 1 1 44 LEU O O 8.510 -0.482 10.538 1.00 . A A . 357 LEU O 1 1
9 13288 1 1 45 ILE C C 8.296 2.004 11.388 1.00 . A A . 358 ILE C 1 1
9 13289 1 1 45 ILE CA C 9.356 1.451 12.334 1.00 . A A . 358 ILE CA 1 1
9 13290 1 1 45 ILE CB C 10.180 2.623 12.903 1.00 . A A . 358 ILE CB 1 1
9 13291 1 1 45 ILE CD1 C 10.579 2.672 15.416 1.00 . A A . 358 ILE CD1 1 1
9 13292 1 1 45 ILE CG1 C 11.040 2.146 14.076 1.00 . A A . 358 ILE CG1 1 1
9 13293 1 1 45 ILE CG2 C 9.261 3.753 13.339 1.00 . A A . 358 ILE CG2 1 1
9 13294 1 1 45 ILE H H 11.172 0.486 11.835 1.00 . A A . 358 ILE H 1 1
9 13295 1 1 45 ILE HA H 8.866 0.950 13.155 1.00 . A A . 358 ILE HA 1 1
9 13296 1 1 45 ILE HB H 10.823 2.994 12.121 1.00 . A A . 358 ILE HB 1 1
9 13297 1 1 45 ILE HD11 H 11.260 2.341 16.187 1.00 . A A . 358 ILE HD11 1 1
9 13298 1 1 45 ILE HD12 H 10.562 3.752 15.393 1.00 . A A . 358 ILE HD12 1 1
9 13299 1 1 45 ILE HD13 H 9.589 2.299 15.629 1.00 . A A . 358 ILE HD13 1 1
9 13300 1 1 45 ILE HG12 H 11.017 1.069 14.116 1.00 . A A . 358 ILE HG12 1 1
9 13301 1 1 45 ILE HG13 H 12.058 2.475 13.922 1.00 . A A . 358 ILE HG13 1 1
9 13302 1 1 45 ILE HG21 H 9.855 4.601 13.650 1.00 . A A . 358 ILE HG21 1 1
9 13303 1 1 45 ILE HG22 H 8.630 4.042 12.512 1.00 . A A . 358 ILE HG22 1 1
9 13304 1 1 45 ILE HG23 H 8.647 3.422 14.163 1.00 . A A . 358 ILE HG23 1 1
9 13305 1 1 45 ILE N N 10.208 0.481 11.659 1.00 . A A . 358 ILE N 1 1
9 13306 1 1 45 ILE O O 7.101 2.008 11.688 1.00 . A A . 358 ILE O 1 1
9 13307 1 1 46 PRO C C 6.968 1.979 8.547 1.00 . A A . 359 PRO C 1 1
9 13308 1 1 46 PRO CA C 7.843 3.043 9.199 1.00 . A A . 359 PRO CA 1 1
9 13309 1 1 46 PRO CB C 8.806 3.646 8.173 1.00 . A A . 359 PRO CB 1 1
9 13310 1 1 46 PRO CD C 10.148 2.508 9.790 1.00 . A A . 359 PRO CD 1 1
9 13311 1 1 46 PRO CG C 10.067 2.869 8.333 1.00 . A A . 359 PRO CG 1 1
9 13312 1 1 46 PRO HA H 7.217 3.821 9.609 1.00 . A A . 359 PRO HA 1 1
9 13313 1 1 46 PRO HB2 H 8.394 3.532 7.180 1.00 . A A . 359 PRO HB2 1 1
9 13314 1 1 46 PRO HB3 H 8.957 4.693 8.389 1.00 . A A . 359 PRO HB3 1 1
9 13315 1 1 46 PRO HD2 H 10.608 1.539 9.914 1.00 . A A . 359 PRO HD2 1 1
9 13316 1 1 46 PRO HD3 H 10.700 3.261 10.335 1.00 . A A . 359 PRO HD3 1 1
9 13317 1 1 46 PRO HG2 H 10.027 1.976 7.727 1.00 . A A . 359 PRO HG2 1 1
9 13318 1 1 46 PRO HG3 H 10.912 3.479 8.049 1.00 . A A . 359 PRO HG3 1 1
9 13319 1 1 46 PRO N N 8.739 2.481 10.215 1.00 . A A . 359 PRO N 1 1
9 13320 1 1 46 PRO O O 5.816 2.238 8.195 1.00 . A A . 359 PRO O 1 1
9 13321 1 1 47 LEU C C 5.526 -0.647 8.575 1.00 . A A . 360 LEU C 1 1
9 13322 1 1 47 LEU CA C 6.787 -0.325 7.780 1.00 . A A . 360 LEU CA 1 1
9 13323 1 1 47 LEU CB C 7.678 -1.564 7.688 1.00 . A A . 360 LEU CB 1 1
9 13324 1 1 47 LEU CD1 C 6.374 -3.189 9.082 1.00 . A A . 360 LEU CD1 1 1
9 13325 1 1 47 LEU CD2 C 5.865 -2.945 6.646 1.00 . A A . 360 LEU CD2 1 1
9 13326 1 1 47 LEU CG C 6.956 -2.912 7.705 1.00 . A A . 360 LEU CG 1 1
9 13327 1 1 47 LEU H H 8.439 0.634 8.690 1.00 . A A . 360 LEU H 1 1
9 13328 1 1 47 LEU HA H 6.502 -0.022 6.783 1.00 . A A . 360 LEU HA 1 1
9 13329 1 1 47 LEU HB2 H 8.239 -1.501 6.769 1.00 . A A . 360 LEU HB2 1 1
9 13330 1 1 47 LEU HB3 H 8.360 -1.542 8.527 1.00 . A A . 360 LEU HB3 1 1
9 13331 1 1 47 LEU HD11 H 6.537 -4.225 9.340 1.00 . A A . 360 LEU HD11 1 1
9 13332 1 1 47 LEU HD12 H 5.314 -2.983 9.073 1.00 . A A . 360 LEU HD12 1 1
9 13333 1 1 47 LEU HD13 H 6.857 -2.556 9.811 1.00 . A A . 360 LEU HD13 1 1
9 13334 1 1 47 LEU HD21 H 5.760 -1.964 6.206 1.00 . A A . 360 LEU HD21 1 1
9 13335 1 1 47 LEU HD22 H 4.930 -3.238 7.101 1.00 . A A . 360 LEU HD22 1 1
9 13336 1 1 47 LEU HD23 H 6.129 -3.659 5.878 1.00 . A A . 360 LEU HD23 1 1
9 13337 1 1 47 LEU HG H 7.666 -3.697 7.480 1.00 . A A . 360 LEU HG 1 1
9 13338 1 1 47 LEU N N 7.518 0.780 8.389 1.00 . A A . 360 LEU N 1 1
9 13339 1 1 47 LEU O O 4.561 -1.189 8.036 1.00 . A A . 360 LEU O 1 1
9 13340 1 1 48 PHE C C 3.541 0.691 10.881 1.00 . A A . 361 PHE C 1 1
9 13341 1 1 48 PHE CA C 4.398 -0.563 10.730 1.00 . A A . 361 PHE CA 1 1
9 13342 1 1 48 PHE CB C 4.873 -1.037 12.105 1.00 . A A . 361 PHE CB 1 1
9 13343 1 1 48 PHE CD1 C 5.069 -3.528 11.873 1.00 . A A . 361 PHE CD1 1 1
9 13344 1 1 48 PHE CD2 C 7.063 -2.259 12.195 1.00 . A A . 361 PHE CD2 1 1
9 13345 1 1 48 PHE CE1 C 5.814 -4.691 11.828 1.00 . A A . 361 PHE CE1 1 1
9 13346 1 1 48 PHE CE2 C 7.813 -3.420 12.150 1.00 . A A . 361 PHE CE2 1 1
9 13347 1 1 48 PHE CG C 5.685 -2.300 12.056 1.00 . A A . 361 PHE CG 1 1
9 13348 1 1 48 PHE CZ C 7.187 -4.637 11.966 1.00 . A A . 361 PHE CZ 1 1
9 13349 1 1 48 PHE H H 6.340 0.120 10.233 1.00 . A A . 361 PHE H 1 1
9 13350 1 1 48 PHE HA H 3.803 -1.340 10.276 1.00 . A A . 361 PHE HA 1 1
9 13351 1 1 48 PHE HB2 H 5.485 -0.268 12.552 1.00 . A A . 361 PHE HB2 1 1
9 13352 1 1 48 PHE HB3 H 4.013 -1.217 12.732 1.00 . A A . 361 PHE HB3 1 1
9 13353 1 1 48 PHE HD1 H 3.996 -3.572 11.764 1.00 . A A . 361 PHE HD1 1 1
9 13354 1 1 48 PHE HD2 H 7.553 -1.307 12.339 1.00 . A A . 361 PHE HD2 1 1
9 13355 1 1 48 PHE HE1 H 5.323 -5.642 11.683 1.00 . A A . 361 PHE HE1 1 1
9 13356 1 1 48 PHE HE2 H 8.886 -3.374 12.258 1.00 . A A . 361 PHE HE2 1 1
9 13357 1 1 48 PHE HZ H 7.770 -5.545 11.932 1.00 . A A . 361 PHE HZ 1 1
9 13358 1 1 48 PHE N N 5.541 -0.310 9.860 1.00 . A A . 361 PHE N 1 1
9 13359 1 1 48 PHE O O 2.315 0.612 10.939 1.00 . A A . 361 PHE O 1 1
9 13360 1 1 49 GLN C C 2.384 3.243 10.051 1.00 . A A . 362 GLN C 1 1
9 13361 1 1 49 GLN CA C 3.495 3.115 11.088 1.00 . A A . 362 GLN CA 1 1
9 13362 1 1 49 GLN CB C 4.475 4.282 10.950 1.00 . A A . 362 GLN CB 1 1
9 13363 1 1 49 GLN CD C 4.303 5.858 12.918 1.00 . A A . 362 GLN CD 1 1
9 13364 1 1 49 GLN CG C 5.079 4.728 12.271 1.00 . A A . 362 GLN CG 1 1
9 13365 1 1 49 GLN H H 5.175 1.843 10.891 1.00 . A A . 362 GLN H 1 1
9 13366 1 1 49 GLN HA H 3.055 3.140 12.074 1.00 . A A . 362 GLN HA 1 1
9 13367 1 1 49 GLN HB2 H 5.278 3.986 10.292 1.00 . A A . 362 GLN HB2 1 1
9 13368 1 1 49 GLN HB3 H 3.955 5.123 10.515 1.00 . A A . 362 GLN HB3 1 1
9 13369 1 1 49 GLN HE21 H 5.588 5.908 14.433 1.00 . A A . 362 GLN HE21 1 1
9 13370 1 1 49 GLN HE22 H 4.293 7.049 14.509 1.00 . A A . 362 GLN HE22 1 1
9 13371 1 1 49 GLN HG2 H 5.091 3.887 12.949 1.00 . A A . 362 GLN HG2 1 1
9 13372 1 1 49 GLN HG3 H 6.092 5.060 12.095 1.00 . A A . 362 GLN HG3 1 1
9 13373 1 1 49 GLN N N 4.197 1.845 10.943 1.00 . A A . 362 GLN N 1 1
9 13374 1 1 49 GLN NE2 N 4.775 6.318 14.070 1.00 . A A . 362 GLN NE2 1 1
9 13375 1 1 49 GLN O O 1.267 3.650 10.372 1.00 . A A . 362 GLN O 1 1
9 13376 1 1 49 GLN OE1 O 3.289 6.312 12.386 1.00 . A A . 362 GLN OE1 1 1
9 13377 1 1 50 ASN C C 0.380 2.401 8.158 1.00 . A A . 363 ASN C 1 1
9 13378 1 1 50 ASN CA C 1.725 2.973 7.724 1.00 . A A . 363 ASN CA 1 1
9 13379 1 1 50 ASN CB C 2.239 2.220 6.495 1.00 . A A . 363 ASN CB 1 1
9 13380 1 1 50 ASN CG C 3.647 2.634 6.110 1.00 . A A . 363 ASN CG 1 1
9 13381 1 1 50 ASN H H 3.604 2.579 8.614 1.00 . A A . 363 ASN H 1 1
9 13382 1 1 50 ASN HA H 1.595 4.014 7.469 1.00 . A A . 363 ASN HA 1 1
9 13383 1 1 50 ASN HB2 H 2.240 1.160 6.703 1.00 . A A . 363 ASN HB2 1 1
9 13384 1 1 50 ASN HB3 H 1.585 2.418 5.659 1.00 . A A . 363 ASN HB3 1 1
9 13385 1 1 50 ASN HD21 H 4.144 0.735 5.793 1.00 . A A . 363 ASN HD21 1 1
9 13386 1 1 50 ASN HD22 H 5.396 1.895 5.522 1.00 . A A . 363 ASN HD22 1 1
9 13387 1 1 50 ASN N N 2.697 2.895 8.808 1.00 . A A . 363 ASN N 1 1
9 13388 1 1 50 ASN ND2 N 4.480 1.656 5.774 1.00 . A A . 363 ASN ND2 1 1
9 13389 1 1 50 ASN O O -0.659 2.712 7.573 1.00 . A A . 363 ASN O 1 1
9 13390 1 1 50 ASN OD1 O 3.981 3.819 6.116 1.00 . A A . 363 ASN OD1 1 1
9 13391 1 1 51 PHE C C -1.632 1.947 10.510 1.00 . A A . 364 PHE C 1 1
9 13392 1 1 51 PHE CA C -0.814 0.945 9.702 1.00 . A A . 364 PHE CA 1 1
9 13393 1 1 51 PHE CB C -0.470 -0.268 10.569 1.00 . A A . 364 PHE CB 1 1
9 13394 1 1 51 PHE CD1 C -0.315 -1.857 8.634 1.00 . A A . 364 PHE CD1 1 1
9 13395 1 1 51 PHE CD2 C 1.402 -1.915 10.287 1.00 . A A . 364 PHE CD2 1 1
9 13396 1 1 51 PHE CE1 C 0.317 -2.870 7.938 1.00 . A A . 364 PHE CE1 1 1
9 13397 1 1 51 PHE CE2 C 2.038 -2.928 9.596 1.00 . A A . 364 PHE CE2 1 1
9 13398 1 1 51 PHE CG C 0.219 -1.368 9.815 1.00 . A A . 364 PHE CG 1 1
9 13399 1 1 51 PHE CZ C 1.495 -3.406 8.419 1.00 . A A . 364 PHE CZ 1 1
9 13400 1 1 51 PHE H H 1.262 1.352 9.613 1.00 . A A . 364 PHE H 1 1
9 13401 1 1 51 PHE HA H -1.400 0.617 8.857 1.00 . A A . 364 PHE HA 1 1
9 13402 1 1 51 PHE HB2 H 0.184 0.045 11.370 1.00 . A A . 364 PHE HB2 1 1
9 13403 1 1 51 PHE HB3 H -1.379 -0.670 10.989 1.00 . A A . 364 PHE HB3 1 1
9 13404 1 1 51 PHE HD1 H -1.237 -1.438 8.256 1.00 . A A . 364 PHE HD1 1 1
9 13405 1 1 51 PHE HD2 H 1.828 -1.541 11.208 1.00 . A A . 364 PHE HD2 1 1
9 13406 1 1 51 PHE HE1 H -0.110 -3.242 7.018 1.00 . A A . 364 PHE HE1 1 1
9 13407 1 1 51 PHE HE2 H 2.960 -3.345 9.975 1.00 . A A . 364 PHE HE2 1 1
9 13408 1 1 51 PHE HZ H 1.991 -4.199 7.878 1.00 . A A . 364 PHE HZ 1 1
9 13409 1 1 51 PHE N N 0.404 1.561 9.188 1.00 . A A . 364 PHE N 1 1
9 13410 1 1 51 PHE O O -2.799 2.196 10.211 1.00 . A A . 364 PHE O 1 1
9 13411 1 1 52 GLY C C -0.742 4.475 13.016 1.00 . A A . 365 GLY C 1 1
9 13412 1 1 52 GLY CA C -1.695 3.487 12.373 1.00 . A A . 365 GLY CA 1 1
9 13413 1 1 52 GLY H H -0.078 2.283 11.727 1.00 . A A . 365 GLY H 1 1
9 13414 1 1 52 GLY HA2 H -2.406 4.031 11.768 1.00 . A A . 365 GLY HA2 1 1
9 13415 1 1 52 GLY HA3 H -2.228 2.961 13.151 1.00 . A A . 365 GLY HA3 1 1
9 13416 1 1 52 GLY N N -1.010 2.520 11.536 1.00 . A A . 365 GLY N 1 1
9 13417 1 1 52 GLY O O -0.451 5.529 12.448 1.00 . A A . 365 GLY O 1 1
9 13418 1 1 53 PHE C C 1.551 4.190 15.872 1.00 . A A . 366 PHE C 1 1
9 13419 1 1 53 PHE CA C 0.669 5.003 14.929 1.00 . A A . 366 PHE CA 1 1
9 13420 1 1 53 PHE CB C -0.103 6.062 15.718 1.00 . A A . 366 PHE CB 1 1
9 13421 1 1 53 PHE CD1 C 1.900 7.573 15.743 1.00 . A A . 366 PHE CD1 1 1
9 13422 1 1 53 PHE CD2 C 0.496 7.520 17.670 1.00 . A A . 366 PHE CD2 1 1
9 13423 1 1 53 PHE CE1 C 2.715 8.503 16.360 1.00 . A A . 366 PHE CE1 1 1
9 13424 1 1 53 PHE CE2 C 1.308 8.450 18.291 1.00 . A A . 366 PHE CE2 1 1
9 13425 1 1 53 PHE CG C 0.782 7.072 16.390 1.00 . A A . 366 PHE CG 1 1
9 13426 1 1 53 PHE CZ C 2.420 8.941 17.635 1.00 . A A . 366 PHE CZ 1 1
9 13427 1 1 53 PHE H H -0.525 3.284 14.606 1.00 . A A . 366 PHE H 1 1
9 13428 1 1 53 PHE HA H 1.297 5.495 14.202 1.00 . A A . 366 PHE HA 1 1
9 13429 1 1 53 PHE HB2 H -0.761 6.593 15.046 1.00 . A A . 366 PHE HB2 1 1
9 13430 1 1 53 PHE HB3 H -0.692 5.574 16.480 1.00 . A A . 366 PHE HB3 1 1
9 13431 1 1 53 PHE HD1 H 2.132 7.231 14.745 1.00 . A A . 366 PHE HD1 1 1
9 13432 1 1 53 PHE HD2 H -0.373 7.136 18.185 1.00 . A A . 366 PHE HD2 1 1
9 13433 1 1 53 PHE HE1 H 3.584 8.885 15.844 1.00 . A A . 366 PHE HE1 1 1
9 13434 1 1 53 PHE HE2 H 1.075 8.791 19.289 1.00 . A A . 366 PHE HE2 1 1
9 13435 1 1 53 PHE HZ H 3.056 9.668 18.118 1.00 . A A . 366 PHE HZ 1 1
9 13436 1 1 53 PHE N N -0.255 4.136 14.206 1.00 . A A . 366 PHE N 1 1
9 13437 1 1 53 PHE O O 1.097 3.220 16.479 1.00 . A A . 366 PHE O 1 1
9 13438 1 1 54 ILE C C 4.314 4.848 17.921 1.00 . A A . 367 ILE C 1 1
9 13439 1 1 54 ILE CA C 3.755 3.905 16.860 1.00 . A A . 367 ILE CA 1 1
9 13440 1 1 54 ILE CB C 4.924 3.303 16.058 1.00 . A A . 367 ILE CB 1 1
9 13441 1 1 54 ILE CD1 C 5.481 1.810 14.074 1.00 . A A . 367 ILE CD1 1 1
9 13442 1 1 54 ILE CG1 C 4.393 2.389 14.951 1.00 . A A . 367 ILE CG1 1 1
9 13443 1 1 54 ILE CG2 C 5.860 2.538 16.980 1.00 . A A . 367 ILE CG2 1 1
9 13444 1 1 54 ILE H H 3.111 5.375 15.480 1.00 . A A . 367 ILE H 1 1
9 13445 1 1 54 ILE HA H 3.228 3.099 17.351 1.00 . A A . 367 ILE HA 1 1
9 13446 1 1 54 ILE HB H 5.479 4.113 15.611 1.00 . A A . 367 ILE HB 1 1
9 13447 1 1 54 ILE HD11 H 5.158 1.828 13.042 1.00 . A A . 367 ILE HD11 1 1
9 13448 1 1 54 ILE HD12 H 6.381 2.396 14.179 1.00 . A A . 367 ILE HD12 1 1
9 13449 1 1 54 ILE HD13 H 5.678 0.790 14.371 1.00 . A A . 367 ILE HD13 1 1
9 13450 1 1 54 ILE HG12 H 3.855 1.568 15.398 1.00 . A A . 367 ILE HG12 1 1
9 13451 1 1 54 ILE HG13 H 3.722 2.953 14.320 1.00 . A A . 367 ILE HG13 1 1
9 13452 1 1 54 ILE HG21 H 6.564 3.224 17.429 1.00 . A A . 367 ILE HG21 1 1
9 13453 1 1 54 ILE HG22 H 5.286 2.055 17.757 1.00 . A A . 367 ILE HG22 1 1
9 13454 1 1 54 ILE HG23 H 6.398 1.794 16.412 1.00 . A A . 367 ILE HG23 1 1
9 13455 1 1 54 ILE N N 2.810 4.594 15.990 1.00 . A A . 367 ILE N 1 1
9 13456 1 1 54 ILE O O 5.102 5.743 17.618 1.00 . A A . 367 ILE O 1 1
9 13457 1 1 55 LEU C C 5.671 4.935 20.846 1.00 . A A . 368 LEU C 1 1
9 13458 1 1 55 LEU CA C 4.362 5.468 20.275 1.00 . A A . 368 LEU CA 1 1
9 13459 1 1 55 LEU CB C 3.298 5.524 21.373 1.00 . A A . 368 LEU CB 1 1
9 13460 1 1 55 LEU CD1 C 1.227 4.117 21.237 1.00 . A A . 368 LEU CD1 1 1
9 13461 1 1 55 LEU CD2 C 1.037 6.595 21.526 1.00 . A A . 368 LEU CD2 1 1
9 13462 1 1 55 LEU CG C 1.845 5.466 20.902 1.00 . A A . 368 LEU CG 1 1
9 13463 1 1 55 LEU H H 3.272 3.909 19.347 1.00 . A A . 368 LEU H 1 1
9 13464 1 1 55 LEU HA H 4.529 6.465 19.895 1.00 . A A . 368 LEU HA 1 1
9 13465 1 1 55 LEU HB2 H 3.464 4.689 22.036 1.00 . A A . 368 LEU HB2 1 1
9 13466 1 1 55 LEU HB3 H 3.435 6.447 21.918 1.00 . A A . 368 LEU HB3 1 1
9 13467 1 1 55 LEU HD11 H 1.617 3.769 22.182 1.00 . A A . 368 LEU HD11 1 1
9 13468 1 1 55 LEU HD12 H 1.473 3.406 20.462 1.00 . A A . 368 LEU HD12 1 1
9 13469 1 1 55 LEU HD13 H 0.154 4.219 21.305 1.00 . A A . 368 LEU HD13 1 1
9 13470 1 1 55 LEU HD21 H 1.513 7.540 21.312 1.00 . A A . 368 LEU HD21 1 1
9 13471 1 1 55 LEU HD22 H 0.987 6.451 22.596 1.00 . A A . 368 LEU HD22 1 1
9 13472 1 1 55 LEU HD23 H 0.038 6.593 21.116 1.00 . A A . 368 LEU HD23 1 1
9 13473 1 1 55 LEU HG H 1.815 5.588 19.827 1.00 . A A . 368 LEU HG 1 1
9 13474 1 1 55 LEU N N 3.902 4.638 19.167 1.00 . A A . 368 LEU N 1 1
9 13475 1 1 55 LEU O O 6.380 5.640 21.564 1.00 . A A . 368 LEU O 1 1
9 13476 1 1 56 ASP C C 7.444 1.718 20.310 1.00 . A A . 369 ASP C 1 1
9 13477 1 1 56 ASP CA C 7.214 3.058 21.000 1.00 . A A . 369 ASP CA 1 1
9 13478 1 1 56 ASP CB C 7.154 2.861 22.516 1.00 . A A . 369 ASP CB 1 1
9 13479 1 1 56 ASP CG C 8.117 3.767 23.257 1.00 . A A . 369 ASP CG 1 1
9 13480 1 1 56 ASP H H 5.382 3.173 19.946 1.00 . A A . 369 ASP H 1 1
9 13481 1 1 56 ASP HA H 8.036 3.716 20.765 1.00 . A A . 369 ASP HA 1 1
9 13482 1 1 56 ASP HB2 H 6.151 3.074 22.860 1.00 . A A . 369 ASP HB2 1 1
9 13483 1 1 56 ASP HB3 H 7.400 1.835 22.749 1.00 . A A . 369 ASP HB3 1 1
9 13484 1 1 56 ASP N N 5.987 3.685 20.522 1.00 . A A . 369 ASP N 1 1
9 13485 1 1 56 ASP O O 6.614 0.812 20.396 1.00 . A A . 369 ASP O 1 1
9 13486 1 1 56 ASP OD1 O 7.820 4.973 23.381 1.00 . A A . 369 ASP OD1 1 1
9 13487 1 1 56 ASP OD2 O 9.169 3.270 23.711 1.00 . A A . 369 ASP OD2 1 1
9 13488 1 1 57 PHE C C 10.139 -0.297 19.536 1.00 . A A . 370 PHE C 1 1
9 13489 1 1 57 PHE CA C 8.915 0.369 18.915 1.00 . A A . 370 PHE CA 1 1
9 13490 1 1 57 PHE CB C 9.175 0.663 17.436 1.00 . A A . 370 PHE CB 1 1
9 13491 1 1 57 PHE CD1 C 8.802 -1.687 16.637 1.00 . A A . 370 PHE CD1 1 1
9 13492 1 1 57 PHE CD2 C 10.769 -0.545 15.921 1.00 . A A . 370 PHE CD2 1 1
9 13493 1 1 57 PHE CE1 C 9.183 -2.802 15.914 1.00 . A A . 370 PHE CE1 1 1
9 13494 1 1 57 PHE CE2 C 11.155 -1.657 15.195 1.00 . A A . 370 PHE CE2 1 1
9 13495 1 1 57 PHE CG C 9.590 -0.547 16.649 1.00 . A A . 370 PHE CG 1 1
9 13496 1 1 57 PHE CZ C 10.359 -2.786 15.191 1.00 . A A . 370 PHE CZ 1 1
9 13497 1 1 57 PHE H H 9.198 2.355 19.591 1.00 . A A . 370 PHE H 1 1
9 13498 1 1 57 PHE HA H 8.073 -0.303 18.998 1.00 . A A . 370 PHE HA 1 1
9 13499 1 1 57 PHE HB2 H 8.273 1.054 16.990 1.00 . A A . 370 PHE HB2 1 1
9 13500 1 1 57 PHE HB3 H 9.960 1.399 17.356 1.00 . A A . 370 PHE HB3 1 1
9 13501 1 1 57 PHE HD1 H 7.881 -1.700 17.201 1.00 . A A . 370 PHE HD1 1 1
9 13502 1 1 57 PHE HD2 H 11.392 0.339 15.923 1.00 . A A . 370 PHE HD2 1 1
9 13503 1 1 57 PHE HE1 H 8.560 -3.684 15.912 1.00 . A A . 370 PHE HE1 1 1
9 13504 1 1 57 PHE HE2 H 12.075 -1.641 14.632 1.00 . A A . 370 PHE HE2 1 1
9 13505 1 1 57 PHE HZ H 10.659 -3.656 14.627 1.00 . A A . 370 PHE HZ 1 1
9 13506 1 1 57 PHE N N 8.576 1.597 19.623 1.00 . A A . 370 PHE N 1 1
9 13507 1 1 57 PHE O O 11.057 0.378 20.002 1.00 . A A . 370 PHE O 1 1
9 13508 1 1 58 LYS C C 11.712 -3.475 19.138 1.00 . A A . 371 LYS C 1 1
9 13509 1 1 58 LYS CA C 11.255 -2.386 20.102 1.00 . A A . 371 LYS CA 1 1
9 13510 1 1 58 LYS CB C 10.847 -3.009 21.439 1.00 . A A . 371 LYS CB 1 1
9 13511 1 1 58 LYS CD C 10.869 -1.618 23.529 1.00 . A A . 371 LYS CD 1 1
9 13512 1 1 58 LYS CE C 11.664 -0.388 23.939 1.00 . A A . 371 LYS CE 1 1
9 13513 1 1 58 LYS CG C 11.676 -2.523 22.614 1.00 . A A . 371 LYS CG 1 1
9 13514 1 1 58 LYS H H 9.383 -2.108 19.152 1.00 . A A . 371 LYS H 1 1
9 13515 1 1 58 LYS HA H 12.074 -1.702 20.267 1.00 . A A . 371 LYS HA 1 1
9 13516 1 1 58 LYS HB2 H 9.812 -2.772 21.632 1.00 . A A . 371 LYS HB2 1 1
9 13517 1 1 58 LYS HB3 H 10.954 -4.082 21.368 1.00 . A A . 371 LYS HB3 1 1
9 13518 1 1 58 LYS HD2 H 9.977 -1.300 23.011 1.00 . A A . 371 LYS HD2 1 1
9 13519 1 1 58 LYS HD3 H 10.596 -2.171 24.417 1.00 . A A . 371 LYS HD3 1 1
9 13520 1 1 58 LYS HE2 H 12.365 -0.668 24.710 1.00 . A A . 371 LYS HE2 1 1
9 13521 1 1 58 LYS HE3 H 12.203 -0.021 23.078 1.00 . A A . 371 LYS HE3 1 1
9 13522 1 1 58 LYS HG2 H 12.019 -3.377 23.179 1.00 . A A . 371 LYS HG2 1 1
9 13523 1 1 58 LYS HG3 H 12.529 -1.974 22.239 1.00 . A A . 371 LYS HG3 1 1
9 13524 1 1 58 LYS HZ1 H 9.854 0.653 23.991 1.00 . A A . 371 LYS HZ1 1 1
9 13525 1 1 58 LYS HZ2 H 11.210 1.625 24.269 1.00 . A A . 371 LYS HZ2 1 1
9 13526 1 1 58 LYS HZ3 H 10.649 0.589 25.482 1.00 . A A . 371 LYS HZ3 1 1
9 13527 1 1 58 LYS N N 10.145 -1.626 19.539 1.00 . A A . 371 LYS N 1 1
9 13528 1 1 58 LYS NZ N 10.782 0.695 24.457 1.00 . A A . 371 LYS NZ 1 1
9 13529 1 1 58 LYS O O 11.097 -4.539 19.051 1.00 . A A . 371 LYS O 1 1
9 13530 1 1 59 HIS C C 14.572 -4.857 18.024 1.00 . A A . 372 HIS C 1 1
9 13531 1 1 59 HIS CA C 13.335 -4.166 17.459 1.00 . A A . 372 HIS CA 1 1
9 13532 1 1 59 HIS CB C 13.683 -3.467 16.145 1.00 . A A . 372 HIS CB 1 1
9 13533 1 1 59 HIS CD2 C 14.663 -5.429 14.760 1.00 . A A . 372 HIS CD2 1 1
9 13534 1 1 59 HIS CE1 C 16.612 -4.544 14.286 1.00 . A A . 372 HIS CE1 1 1
9 13535 1 1 59 HIS CG C 14.701 -4.200 15.327 1.00 . A A . 372 HIS CG 1 1
9 13536 1 1 59 HIS H H 13.241 -2.341 18.530 1.00 . A A . 372 HIS H 1 1
9 13537 1 1 59 HIS HA H 12.576 -4.909 17.272 1.00 . A A . 372 HIS HA 1 1
9 13538 1 1 59 HIS HB2 H 12.787 -3.369 15.549 1.00 . A A . 372 HIS HB2 1 1
9 13539 1 1 59 HIS HB3 H 14.074 -2.483 16.360 1.00 . A A . 372 HIS HB3 1 1
9 13540 1 1 59 HIS HD1 H 16.265 -2.790 15.280 1.00 . A A . 372 HIS HD1 1 1
9 13541 1 1 59 HIS HD2 H 13.841 -6.130 14.804 1.00 . A A . 372 HIS HD2 1 1
9 13542 1 1 59 HIS HE1 H 17.609 -4.404 13.896 1.00 . A A . 372 HIS HE1 1 1
9 13543 1 1 59 HIS N N 12.794 -3.206 18.416 1.00 . A A . 372 HIS N 1 1
9 13544 1 1 59 HIS ND1 N 15.936 -3.673 15.012 1.00 . A A . 372 HIS ND1 1 1
9 13545 1 1 59 HIS NE2 N 15.862 -5.619 14.120 1.00 . A A . 372 HIS NE2 1 1
9 13546 1 1 59 HIS O O 15.477 -4.205 18.545 1.00 . A A . 372 HIS O 1 1
9 13547 1 1 60 TYR C C 16.256 -7.910 17.348 1.00 . A A . 373 TYR C 1 1
9 13548 1 1 60 TYR CA C 15.729 -6.961 18.420 1.00 . A A . 373 TYR CA 1 1
9 13549 1 1 60 TYR CB C 15.312 -7.755 19.659 1.00 . A A . 373 TYR CB 1 1
9 13550 1 1 60 TYR CD1 C 15.854 -6.270 21.630 1.00 . A A . 373 TYR CD1 1 1
9 13551 1 1 60 TYR CD2 C 13.560 -6.676 21.124 1.00 . A A . 373 TYR CD2 1 1
9 13552 1 1 60 TYR CE1 C 15.483 -5.475 22.696 1.00 . A A . 373 TYR CE1 1 1
9 13553 1 1 60 TYR CE2 C 13.180 -5.880 22.188 1.00 . A A . 373 TYR CE2 1 1
9 13554 1 1 60 TYR CG C 14.901 -6.884 20.826 1.00 . A A . 373 TYR CG 1 1
9 13555 1 1 60 TYR CZ C 14.145 -5.283 22.971 1.00 . A A . 373 TYR CZ 1 1
9 13556 1 1 60 TYR H H 13.853 -6.645 17.491 1.00 . A A . 373 TYR H 1 1
9 13557 1 1 60 TYR HA H 16.515 -6.272 18.693 1.00 . A A . 373 TYR HA 1 1
9 13558 1 1 60 TYR HB2 H 14.475 -8.389 19.409 1.00 . A A . 373 TYR HB2 1 1
9 13559 1 1 60 TYR HB3 H 16.140 -8.370 19.980 1.00 . A A . 373 TYR HB3 1 1
9 13560 1 1 60 TYR HD1 H 16.901 -6.422 21.411 1.00 . A A . 373 TYR HD1 1 1
9 13561 1 1 60 TYR HD2 H 12.807 -7.145 20.508 1.00 . A A . 373 TYR HD2 1 1
9 13562 1 1 60 TYR HE1 H 16.238 -5.007 23.309 1.00 . A A . 373 TYR HE1 1 1
9 13563 1 1 60 TYR HE2 H 12.133 -5.730 22.404 1.00 . A A . 373 TYR HE2 1 1
9 13564 1 1 60 TYR HH H 14.556 -4.139 24.460 1.00 . A A . 373 TYR HH 1 1
9 13565 1 1 60 TYR N N 14.604 -6.181 17.917 1.00 . A A . 373 TYR N 1 1
9 13566 1 1 60 TYR O O 15.678 -8.964 17.077 1.00 . A A . 373 TYR O 1 1
9 13567 1 1 60 TYR OH O 13.772 -4.490 24.032 1.00 . A A . 373 TYR OH 1 1
9 13568 1 1 61 PRO C C 18.631 -9.616 16.215 1.00 . A A . 374 PRO C 1 1
9 13569 1 1 61 PRO CA C 18.011 -8.332 15.672 1.00 . A A . 374 PRO CA 1 1
9 13570 1 1 61 PRO CB C 19.098 -7.405 15.123 1.00 . A A . 374 PRO CB 1 1
9 13571 1 1 61 PRO CD C 18.122 -6.288 16.996 1.00 . A A . 374 PRO CD 1 1
9 13572 1 1 61 PRO CG C 19.411 -6.480 16.248 1.00 . A A . 374 PRO CG 1 1
9 13573 1 1 61 PRO HA H 17.312 -8.577 14.885 1.00 . A A . 374 PRO HA 1 1
9 13574 1 1 61 PRO HB2 H 19.963 -7.989 14.838 1.00 . A A . 374 PRO HB2 1 1
9 13575 1 1 61 PRO HB3 H 18.720 -6.870 14.265 1.00 . A A . 374 PRO HB3 1 1
9 13576 1 1 61 PRO HD2 H 18.312 -6.176 18.053 1.00 . A A . 374 PRO HD2 1 1
9 13577 1 1 61 PRO HD3 H 17.588 -5.430 16.615 1.00 . A A . 374 PRO HD3 1 1
9 13578 1 1 61 PRO HG2 H 20.156 -6.923 16.892 1.00 . A A . 374 PRO HG2 1 1
9 13579 1 1 61 PRO HG3 H 19.764 -5.537 15.860 1.00 . A A . 374 PRO HG3 1 1
9 13580 1 1 61 PRO N N 17.379 -7.530 16.724 1.00 . A A . 374 PRO N 1 1
9 13581 1 1 61 PRO O O 18.784 -10.597 15.489 1.00 . A A . 374 PRO O 1 1
9 13582 1 1 62 GLU C C 18.515 -11.701 18.684 1.00 . A A . 375 GLU C 1 1
9 13583 1 1 62 GLU CA C 19.587 -10.765 18.136 1.00 . A A . 375 GLU CA 1 1
9 13584 1 1 62 GLU CB C 20.522 -10.327 19.265 1.00 . A A . 375 GLU CB 1 1
9 13585 1 1 62 GLU CD C 20.616 -9.179 21.514 1.00 . A A . 375 GLU CD 1 1
9 13586 1 1 62 GLU CG C 19.807 -10.055 20.578 1.00 . A A . 375 GLU CG 1 1
9 13587 1 1 62 GLU H H 18.837 -8.788 18.024 1.00 . A A . 375 GLU H 1 1
9 13588 1 1 62 GLU HA H 20.162 -11.291 17.390 1.00 . A A . 375 GLU HA 1 1
9 13589 1 1 62 GLU HB2 H 21.255 -11.102 19.432 1.00 . A A . 375 GLU HB2 1 1
9 13590 1 1 62 GLU HB3 H 21.032 -9.423 18.964 1.00 . A A . 375 GLU HB3 1 1
9 13591 1 1 62 GLU HG2 H 18.870 -9.562 20.367 1.00 . A A . 375 GLU HG2 1 1
9 13592 1 1 62 GLU HG3 H 19.612 -10.998 21.069 1.00 . A A . 375 GLU HG3 1 1
9 13593 1 1 62 GLU N N 18.984 -9.601 17.497 1.00 . A A . 375 GLU N 1 1
9 13594 1 1 62 GLU O O 18.809 -12.815 19.118 1.00 . A A . 375 GLU O 1 1
9 13595 1 1 62 GLU OE1 O 21.582 -8.544 21.044 1.00 . A A . 375 GLU OE1 1 1
9 13596 1 1 62 GLU OE2 O 20.283 -9.129 22.717 1.00 . A A . 375 GLU OE2 1 1
9 13597 1 1 63 LYS C C 15.305 -12.561 17.998 1.00 . A A . 376 LYS C 1 1
9 13598 1 1 63 LYS CA C 16.150 -12.036 19.155 1.00 . A A . 376 LYS CA 1 1
9 13599 1 1 63 LYS CB C 15.281 -11.201 20.098 1.00 . A A . 376 LYS CB 1 1
9 13600 1 1 63 LYS CD C 17.207 -11.071 21.704 1.00 . A A . 376 LYS CD 1 1
9 13601 1 1 63 LYS CE C 17.715 -11.616 23.031 1.00 . A A . 376 LYS CE 1 1
9 13602 1 1 63 LYS CG C 15.710 -11.282 21.552 1.00 . A A . 376 LYS CG 1 1
9 13603 1 1 63 LYS H H 17.097 -10.344 18.303 1.00 . A A . 376 LYS H 1 1
9 13604 1 1 63 LYS HA H 16.554 -12.875 19.700 1.00 . A A . 376 LYS HA 1 1
9 13605 1 1 63 LYS HB2 H 15.325 -10.168 19.788 1.00 . A A . 376 LYS HB2 1 1
9 13606 1 1 63 LYS HB3 H 14.259 -11.546 20.026 1.00 . A A . 376 LYS HB3 1 1
9 13607 1 1 63 LYS HD2 H 17.718 -11.582 20.900 1.00 . A A . 376 LYS HD2 1 1
9 13608 1 1 63 LYS HD3 H 17.420 -10.014 21.654 1.00 . A A . 376 LYS HD3 1 1
9 13609 1 1 63 LYS HE2 H 18.398 -10.899 23.461 1.00 . A A . 376 LYS HE2 1 1
9 13610 1 1 63 LYS HE3 H 16.873 -11.754 23.694 1.00 . A A . 376 LYS HE3 1 1
9 13611 1 1 63 LYS HG2 H 15.191 -10.520 22.114 1.00 . A A . 376 LYS HG2 1 1
9 13612 1 1 63 LYS HG3 H 15.452 -12.257 21.940 1.00 . A A . 376 LYS HG3 1 1
9 13613 1 1 63 LYS HZ1 H 18.406 -13.448 23.757 1.00 . A A . 376 LYS HZ1 1 1
9 13614 1 1 63 LYS HZ2 H 19.407 -12.755 22.585 1.00 . A A . 376 LYS HZ2 1 1
9 13615 1 1 63 LYS HZ3 H 17.951 -13.484 22.128 1.00 . A A . 376 LYS HZ3 1 1
9 13616 1 1 63 LYS N N 17.269 -11.241 18.662 1.00 . A A . 376 LYS N 1 1
9 13617 1 1 63 LYS NZ N 18.419 -12.917 22.863 1.00 . A A . 376 LYS NZ 1 1
9 13618 1 1 63 LYS O O 14.670 -13.609 18.107 1.00 . A A . 376 LYS O 1 1
9 13619 1 1 64 GLY C C 13.065 -11.875 15.853 1.00 . A A . 377 GLY C 1 1
9 13620 1 1 64 GLY CA C 14.532 -12.234 15.730 1.00 . A A . 377 GLY CA 1 1
9 13621 1 1 64 GLY H H 15.827 -10.998 16.861 1.00 . A A . 377 GLY H 1 1
9 13622 1 1 64 GLY HA2 H 14.939 -11.752 14.854 1.00 . A A . 377 GLY HA2 1 1
9 13623 1 1 64 GLY HA3 H 14.620 -13.305 15.613 1.00 . A A . 377 GLY HA3 1 1
9 13624 1 1 64 GLY N N 15.302 -11.825 16.890 1.00 . A A . 377 GLY N 1 1
9 13625 1 1 64 GLY O O 12.211 -12.502 15.223 1.00 . A A . 377 GLY O 1 1
9 13626 1 1 65 CYS C C 11.350 -8.965 17.304 1.00 . A A . 378 CYS C 1 1
9 13627 1 1 65 CYS CA C 11.394 -10.426 16.868 1.00 . A A . 378 CYS CA 1 1
9 13628 1 1 65 CYS CB C 10.706 -11.304 17.913 1.00 . A A . 378 CYS CB 1 1
9 13629 1 1 65 CYS H H 13.494 -10.406 17.138 1.00 . A A . 378 CYS H 1 1
9 13630 1 1 65 CYS HA H 10.873 -10.524 15.928 1.00 . A A . 378 CYS HA 1 1
9 13631 1 1 65 CYS HB2 H 11.290 -11.295 18.822 1.00 . A A . 378 CYS HB2 1 1
9 13632 1 1 65 CYS HB3 H 9.725 -10.903 18.120 1.00 . A A . 378 CYS HB3 1 1
9 13633 1 1 65 CYS HG H 10.982 -13.796 18.377 1.00 . A A . 378 CYS HG 1 1
9 13634 1 1 65 CYS N N 12.770 -10.866 16.663 1.00 . A A . 378 CYS N 1 1
9 13635 1 1 65 CYS O O 12.272 -8.474 17.956 1.00 . A A . 378 CYS O 1 1
9 13636 1 1 65 CYS SG S 10.502 -13.029 17.411 1.00 . A A . 378 CYS SG 1 1
9 13637 1 1 66 CYS C C 8.709 -6.605 17.832 1.00 . A A . 379 CYS C 1 1
9 13638 1 1 66 CYS CA C 10.110 -6.871 17.291 1.00 . A A . 379 CYS CA 1 1
9 13639 1 1 66 CYS CB C 10.376 -5.985 16.074 1.00 . A A . 379 CYS CB 1 1
9 13640 1 1 66 CYS H H 9.572 -8.724 16.421 1.00 . A A . 379 CYS H 1 1
9 13641 1 1 66 CYS HA H 10.831 -6.636 18.060 1.00 . A A . 379 CYS HA 1 1
9 13642 1 1 66 CYS HB2 H 10.509 -4.964 16.402 1.00 . A A . 379 CYS HB2 1 1
9 13643 1 1 66 CYS HB3 H 11.280 -6.319 15.586 1.00 . A A . 379 CYS HB3 1 1
9 13644 1 1 66 CYS HG H 9.162 -4.903 14.109 1.00 . A A . 379 CYS HG 1 1
9 13645 1 1 66 CYS N N 10.273 -8.276 16.940 1.00 . A A . 379 CYS N 1 1
9 13646 1 1 66 CYS O O 7.753 -7.292 17.473 1.00 . A A . 379 CYS O 1 1
9 13647 1 1 66 CYS SG S 9.048 -5.998 14.847 1.00 . A A . 379 CYS SG 1 1
9 13648 1 1 67 PHE C C 6.984 -3.780 19.042 1.00 . A A . 380 PHE C 1 1
9 13649 1 1 67 PHE CA C 7.311 -5.249 19.293 1.00 . A A . 380 PHE CA 1 1
9 13650 1 1 67 PHE CB C 7.327 -5.529 20.798 1.00 . A A . 380 PHE CB 1 1
9 13651 1 1 67 PHE CD1 C 8.861 -7.515 20.822 1.00 . A A . 380 PHE CD1 1 1
9 13652 1 1 67 PHE CD2 C 6.687 -7.751 21.772 1.00 . A A . 380 PHE CD2 1 1
9 13653 1 1 67 PHE CE1 C 9.145 -8.831 21.135 1.00 . A A . 380 PHE CE1 1 1
9 13654 1 1 67 PHE CE2 C 6.965 -9.069 22.087 1.00 . A A . 380 PHE CE2 1 1
9 13655 1 1 67 PHE CG C 7.631 -6.960 21.137 1.00 . A A . 380 PHE CG 1 1
9 13656 1 1 67 PHE CZ C 8.195 -9.609 21.767 1.00 . A A . 380 PHE CZ 1 1
9 13657 1 1 67 PHE H H 9.395 -5.093 18.947 1.00 . A A . 380 PHE H 1 1
9 13658 1 1 67 PHE HA H 6.552 -5.860 18.830 1.00 . A A . 380 PHE HA 1 1
9 13659 1 1 67 PHE HB2 H 8.078 -4.911 21.265 1.00 . A A . 380 PHE HB2 1 1
9 13660 1 1 67 PHE HB3 H 6.359 -5.288 21.211 1.00 . A A . 380 PHE HB3 1 1
9 13661 1 1 67 PHE HD1 H 9.605 -6.906 20.328 1.00 . A A . 380 PHE HD1 1 1
9 13662 1 1 67 PHE HD2 H 5.724 -7.331 22.023 1.00 . A A . 380 PHE HD2 1 1
9 13663 1 1 67 PHE HE1 H 10.108 -9.250 20.883 1.00 . A A . 380 PHE HE1 1 1
9 13664 1 1 67 PHE HE2 H 6.220 -9.674 22.581 1.00 . A A . 380 PHE HE2 1 1
9 13665 1 1 67 PHE HZ H 8.415 -10.637 22.012 1.00 . A A . 380 PHE HZ 1 1
9 13666 1 1 67 PHE N N 8.596 -5.604 18.700 1.00 . A A . 380 PHE N 1 1
9 13667 1 1 67 PHE O O 7.791 -2.896 19.327 1.00 . A A . 380 PHE O 1 1
9 13668 1 1 68 ILE C C 4.098 -1.817 18.997 1.00 . A A . 381 ILE C 1 1
9 13669 1 1 68 ILE CA C 5.360 -2.169 18.214 1.00 . A A . 381 ILE CA 1 1
9 13670 1 1 68 ILE CB C 5.089 -1.974 16.711 1.00 . A A . 381 ILE CB 1 1
9 13671 1 1 68 ILE CD1 C 5.548 -3.554 14.769 1.00 . A A . 381 ILE CD1 1 1
9 13672 1 1 68 ILE CG1 C 6.139 -2.713 15.880 1.00 . A A . 381 ILE CG1 1 1
9 13673 1 1 68 ILE CG2 C 5.078 -0.493 16.363 1.00 . A A . 381 ILE CG2 1 1
9 13674 1 1 68 ILE H H 5.196 -4.278 18.299 1.00 . A A . 381 ILE H 1 1
9 13675 1 1 68 ILE HA H 6.152 -1.497 18.507 1.00 . A A . 381 ILE HA 1 1
9 13676 1 1 68 ILE HB H 4.113 -2.378 16.488 1.00 . A A . 381 ILE HB 1 1
9 13677 1 1 68 ILE HD11 H 4.814 -2.973 14.231 1.00 . A A . 381 ILE HD11 1 1
9 13678 1 1 68 ILE HD12 H 6.333 -3.857 14.092 1.00 . A A . 381 ILE HD12 1 1
9 13679 1 1 68 ILE HD13 H 5.077 -4.429 15.191 1.00 . A A . 381 ILE HD13 1 1
9 13680 1 1 68 ILE HG12 H 6.807 -1.995 15.433 1.00 . A A . 381 ILE HG12 1 1
9 13681 1 1 68 ILE HG13 H 6.703 -3.368 16.528 1.00 . A A . 381 ILE HG13 1 1
9 13682 1 1 68 ILE HG21 H 6.086 -0.163 16.161 1.00 . A A . 381 ILE HG21 1 1
9 13683 1 1 68 ILE HG22 H 4.465 -0.334 15.488 1.00 . A A . 381 ILE HG22 1 1
9 13684 1 1 68 ILE HG23 H 4.674 0.070 17.192 1.00 . A A . 381 ILE HG23 1 1
9 13685 1 1 68 ILE N N 5.794 -3.530 18.505 1.00 . A A . 381 ILE N 1 1
9 13686 1 1 68 ILE O O 3.068 -2.478 18.866 1.00 . A A . 381 ILE O 1 1
9 13687 1 1 69 LYS C C 2.181 0.649 19.828 1.00 . A A . 382 LYS C 1 1
9 13688 1 1 69 LYS CA C 3.054 -0.325 20.612 1.00 . A A . 382 LYS CA 1 1
9 13689 1 1 69 LYS CB C 3.544 0.337 21.902 1.00 . A A . 382 LYS CB 1 1
9 13690 1 1 69 LYS CD C 4.503 -0.113 24.179 1.00 . A A . 382 LYS CD 1 1
9 13691 1 1 69 LYS CE C 3.754 0.415 25.392 1.00 . A A . 382 LYS CE 1 1
9 13692 1 1 69 LYS CG C 3.547 -0.595 23.100 1.00 . A A . 382 LYS CG 1 1
9 13693 1 1 69 LYS H H 5.036 -0.282 19.870 1.00 . A A . 382 LYS H 1 1
9 13694 1 1 69 LYS HA H 2.465 -1.194 20.865 1.00 . A A . 382 LYS HA 1 1
9 13695 1 1 69 LYS HB2 H 4.551 0.695 21.748 1.00 . A A . 382 LYS HB2 1 1
9 13696 1 1 69 LYS HB3 H 2.902 1.177 22.126 1.00 . A A . 382 LYS HB3 1 1
9 13697 1 1 69 LYS HD2 H 5.129 -0.937 24.488 1.00 . A A . 382 LYS HD2 1 1
9 13698 1 1 69 LYS HD3 H 5.119 0.677 23.774 1.00 . A A . 382 LYS HD3 1 1
9 13699 1 1 69 LYS HE2 H 4.287 1.267 25.786 1.00 . A A . 382 LYS HE2 1 1
9 13700 1 1 69 LYS HE3 H 2.765 0.722 25.083 1.00 . A A . 382 LYS HE3 1 1
9 13701 1 1 69 LYS HG2 H 2.550 -0.641 23.513 1.00 . A A . 382 LYS HG2 1 1
9 13702 1 1 69 LYS HG3 H 3.850 -1.581 22.778 1.00 . A A . 382 LYS HG3 1 1
9 13703 1 1 69 LYS HZ1 H 2.942 -0.306 27.177 1.00 . A A . 382 LYS HZ1 1 1
9 13704 1 1 69 LYS HZ2 H 4.550 -0.764 26.920 1.00 . A A . 382 LYS HZ2 1 1
9 13705 1 1 69 LYS HZ3 H 3.308 -1.515 26.052 1.00 . A A . 382 LYS HZ3 1 1
9 13706 1 1 69 LYS N N 4.187 -0.770 19.809 1.00 . A A . 382 LYS N 1 1
9 13707 1 1 69 LYS NZ N 3.630 -0.614 26.460 1.00 . A A . 382 LYS NZ 1 1
9 13708 1 1 69 LYS O O 2.678 1.615 19.248 1.00 . A A . 382 LYS O 1 1
9 13709 1 1 70 TYR C C -1.026 1.923 20.070 1.00 . A A . 383 TYR C 1 1
9 13710 1 1 70 TYR CA C -0.064 1.244 19.100 1.00 . A A . 383 TYR CA 1 1
9 13711 1 1 70 TYR CB C -0.850 0.426 18.074 1.00 . A A . 383 TYR CB 1 1
9 13712 1 1 70 TYR CD1 C 0.826 -0.834 16.666 1.00 . A A . 383 TYR CD1 1 1
9 13713 1 1 70 TYR CD2 C -0.318 1.006 15.674 1.00 . A A . 383 TYR CD2 1 1
9 13714 1 1 70 TYR CE1 C 1.513 -1.048 15.487 1.00 . A A . 383 TYR CE1 1 1
9 13715 1 1 70 TYR CE2 C 0.364 0.799 14.491 1.00 . A A . 383 TYR CE2 1 1
9 13716 1 1 70 TYR CG C -0.100 0.195 16.781 1.00 . A A . 383 TYR CG 1 1
9 13717 1 1 70 TYR CZ C 1.279 -0.229 14.402 1.00 . A A . 383 TYR CZ 1 1
9 13718 1 1 70 TYR H H 0.542 -0.396 20.294 1.00 . A A . 383 TYR H 1 1
9 13719 1 1 70 TYR HA H 0.504 2.003 18.582 1.00 . A A . 383 TYR HA 1 1
9 13720 1 1 70 TYR HB2 H -1.085 -0.539 18.496 1.00 . A A . 383 TYR HB2 1 1
9 13721 1 1 70 TYR HB3 H -1.767 0.943 17.837 1.00 . A A . 383 TYR HB3 1 1
9 13722 1 1 70 TYR HD1 H 1.007 -1.475 17.516 1.00 . A A . 383 TYR HD1 1 1
9 13723 1 1 70 TYR HD2 H -1.036 1.811 15.747 1.00 . A A . 383 TYR HD2 1 1
9 13724 1 1 70 TYR HE1 H 2.230 -1.853 15.417 1.00 . A A . 383 TYR HE1 1 1
9 13725 1 1 70 TYR HE2 H 0.180 1.441 13.642 1.00 . A A . 383 TYR HE2 1 1
9 13726 1 1 70 TYR HH H 1.836 0.316 12.645 1.00 . A A . 383 TYR HH 1 1
9 13727 1 1 70 TYR N N 0.878 0.389 19.814 1.00 . A A . 383 TYR N 1 1
9 13728 1 1 70 TYR O O -0.892 1.796 21.286 1.00 . A A . 383 TYR O 1 1
9 13729 1 1 70 TYR OH O 1.961 -0.439 13.226 1.00 . A A . 383 TYR OH 1 1
9 13730 1 1 71 ASP C C -3.980 2.362 20.944 1.00 . A A . 384 ASP C 1 1
9 13731 1 1 71 ASP CA C -2.984 3.343 20.335 1.00 . A A . 384 ASP CA 1 1
9 13732 1 1 71 ASP CB C -3.724 4.385 19.495 1.00 . A A . 384 ASP CB 1 1
9 13733 1 1 71 ASP CG C -4.453 5.406 20.347 1.00 . A A . 384 ASP CG 1 1
9 13734 1 1 71 ASP H H -2.052 2.708 18.544 1.00 . A A . 384 ASP H 1 1
9 13735 1 1 71 ASP HA H -2.459 3.845 21.134 1.00 . A A . 384 ASP HA 1 1
9 13736 1 1 71 ASP HB2 H -3.013 4.907 18.871 1.00 . A A . 384 ASP HB2 1 1
9 13737 1 1 71 ASP HB3 H -4.448 3.885 18.868 1.00 . A A . 384 ASP HB3 1 1
9 13738 1 1 71 ASP N N -1.997 2.645 19.520 1.00 . A A . 384 ASP N 1 1
9 13739 1 1 71 ASP O O -4.172 2.328 22.160 1.00 . A A . 384 ASP O 1 1
9 13740 1 1 71 ASP OD1 O -5.260 4.994 21.207 1.00 . A A . 384 ASP OD1 1 1
9 13741 1 1 71 ASP OD2 O -4.214 6.616 20.156 1.00 . A A . 384 ASP OD2 1 1
9 13742 1 1 72 THR C C -5.172 -0.831 20.155 1.00 . A A . 385 THR C 1 1
9 13743 1 1 72 THR CA C -5.591 0.582 20.542 1.00 . A A . 385 THR CA 1 1
9 13744 1 1 72 THR CB C -6.988 0.870 19.960 1.00 . A A . 385 THR CB 1 1
9 13745 1 1 72 THR CG2 C -7.453 2.269 20.335 1.00 . A A . 385 THR CG2 1 1
9 13746 1 1 72 THR H H -4.418 1.637 19.133 1.00 . A A . 385 THR H 1 1
9 13747 1 1 72 THR HA H -5.653 0.646 21.619 1.00 . A A . 385 THR HA 1 1
9 13748 1 1 72 THR HB H -7.685 0.152 20.366 1.00 . A A . 385 THR HB 1 1
9 13749 1 1 72 THR HG1 H -6.299 0.087 18.285 1.00 . A A . 385 THR HG1 1 1
9 13750 1 1 72 THR HG21 H -8.511 2.250 20.549 1.00 . A A . 385 THR HG21 1 1
9 13751 1 1 72 THR HG22 H -7.263 2.944 19.514 1.00 . A A . 385 THR HG22 1 1
9 13752 1 1 72 THR HG23 H -6.915 2.604 21.210 1.00 . A A . 385 THR HG23 1 1
9 13753 1 1 72 THR N N -4.614 1.563 20.090 1.00 . A A . 385 THR N 1 1
9 13754 1 1 72 THR O O -4.137 -1.030 19.518 1.00 . A A . 385 THR O 1 1
9 13755 1 1 72 THR OG1 O -6.960 0.738 18.534 1.00 . A A . 385 THR OG1 1 1
9 13756 1 1 73 HIS C C -6.181 -3.564 18.830 1.00 . A A . 386 HIS C 1 1
9 13757 1 1 73 HIS CA C -5.696 -3.208 20.232 1.00 . A A . 386 HIS CA 1 1
9 13758 1 1 73 HIS CB C -6.357 -4.126 21.260 1.00 . A A . 386 HIS CB 1 1
9 13759 1 1 73 HIS CD2 C -8.877 -4.377 20.701 1.00 . A A . 386 HIS CD2 1 1
9 13760 1 1 73 HIS CE1 C -9.686 -3.075 22.268 1.00 . A A . 386 HIS CE1 1 1
9 13761 1 1 73 HIS CG C -7.830 -3.896 21.410 1.00 . A A . 386 HIS CG 1 1
9 13762 1 1 73 HIS H H -6.793 -1.590 21.046 1.00 . A A . 386 HIS H 1 1
9 13763 1 1 73 HIS HA H -4.627 -3.344 20.275 1.00 . A A . 386 HIS HA 1 1
9 13764 1 1 73 HIS HB2 H -6.212 -5.153 20.962 1.00 . A A . 386 HIS HB2 1 1
9 13765 1 1 73 HIS HB3 H -5.897 -3.966 22.224 1.00 . A A . 386 HIS HB3 1 1
9 13766 1 1 73 HIS HD1 H -7.864 -2.587 23.060 1.00 . A A . 386 HIS HD1 1 1
9 13767 1 1 73 HIS HD2 H -8.825 -5.049 19.856 1.00 . A A . 386 HIS HD2 1 1
9 13768 1 1 73 HIS HE1 H -10.373 -2.527 22.895 1.00 . A A . 386 HIS HE1 1 1
9 13769 1 1 73 HIS N N -5.983 -1.811 20.542 1.00 . A A . 386 HIS N 1 1
9 13770 1 1 73 HIS ND1 N -8.369 -3.083 22.384 1.00 . A A . 386 HIS ND1 1 1
9 13771 1 1 73 HIS NE2 N -10.020 -3.852 21.254 1.00 . A A . 386 HIS NE2 1 1
9 13772 1 1 73 HIS O O -5.513 -4.296 18.100 1.00 . A A . 386 HIS O 1 1
9 13773 1 1 74 GLU C C -6.956 -2.887 16.038 1.00 . A A . 387 GLU C 1 1
9 13774 1 1 74 GLU CA C -7.919 -3.306 17.146 1.00 . A A . 387 GLU CA 1 1
9 13775 1 1 74 GLU CB C -9.250 -2.568 16.987 1.00 . A A . 387 GLU CB 1 1
9 13776 1 1 74 GLU CD C -10.271 -0.263 16.813 1.00 . A A . 387 GLU CD 1 1
9 13777 1 1 74 GLU CG C -9.102 -1.156 16.444 1.00 . A A . 387 GLU CG 1 1
9 13778 1 1 74 GLU H H -7.831 -2.464 19.086 1.00 . A A . 387 GLU H 1 1
9 13779 1 1 74 GLU HA H -8.096 -4.368 17.069 1.00 . A A . 387 GLU HA 1 1
9 13780 1 1 74 GLU HB2 H -9.879 -3.127 16.311 1.00 . A A . 387 GLU HB2 1 1
9 13781 1 1 74 GLU HB3 H -9.733 -2.511 17.951 1.00 . A A . 387 GLU HB3 1 1
9 13782 1 1 74 GLU HG2 H -8.198 -0.723 16.846 1.00 . A A . 387 GLU HG2 1 1
9 13783 1 1 74 GLU HG3 H -9.030 -1.203 15.368 1.00 . A A . 387 GLU HG3 1 1
9 13784 1 1 74 GLU N N -7.346 -3.041 18.460 1.00 . A A . 387 GLU N 1 1
9 13785 1 1 74 GLU O O -6.965 -3.455 14.946 1.00 . A A . 387 GLU O 1 1
9 13786 1 1 74 GLU OE1 O -10.783 -0.394 17.944 1.00 . A A . 387 GLU OE1 1 1
9 13787 1 1 74 GLU OE2 O -10.675 0.564 15.970 1.00 . A A . 387 GLU OE2 1 1
9 13788 1 1 75 GLN C C -4.108 -2.449 15.048 1.00 . A A . 388 GLN C 1 1
9 13789 1 1 75 GLN CA C -5.162 -1.392 15.356 1.00 . A A . 388 GLN CA 1 1
9 13790 1 1 75 GLN CB C -4.488 -0.121 15.879 1.00 . A A . 388 GLN CB 1 1
9 13791 1 1 75 GLN CD C -4.848 2.360 15.559 1.00 . A A . 388 GLN CD 1 1
9 13792 1 1 75 GLN CG C -4.525 1.036 14.894 1.00 . A A . 388 GLN CG 1 1
9 13793 1 1 75 GLN H H -6.170 -1.475 17.215 1.00 . A A . 388 GLN H 1 1
9 13794 1 1 75 GLN HA H -5.695 -1.157 14.449 1.00 . A A . 388 GLN HA 1 1
9 13795 1 1 75 GLN HB2 H -4.987 0.190 16.785 1.00 . A A . 388 GLN HB2 1 1
9 13796 1 1 75 GLN HB3 H -3.455 -0.342 16.104 1.00 . A A . 388 GLN HB3 1 1
9 13797 1 1 75 GLN HE21 H -2.998 3.007 15.227 1.00 . A A . 388 GLN HE21 1 1
9 13798 1 1 75 GLN HE22 H -4.047 4.114 16.039 1.00 . A A . 388 GLN HE22 1 1
9 13799 1 1 75 GLN HG2 H -3.559 1.118 14.418 1.00 . A A . 388 GLN HG2 1 1
9 13800 1 1 75 GLN HG3 H -5.277 0.832 14.147 1.00 . A A . 388 GLN HG3 1 1
9 13801 1 1 75 GLN N N -6.129 -1.888 16.328 1.00 . A A . 388 GLN N 1 1
9 13802 1 1 75 GLN NE2 N -3.866 3.250 15.614 1.00 . A A . 388 GLN NE2 1 1
9 13803 1 1 75 GLN O O -3.778 -2.691 13.888 1.00 . A A . 388 GLN O 1 1
9 13804 1 1 75 GLN OE1 O -5.969 2.579 16.018 1.00 . A A . 388 GLN OE1 1 1
9 13805 1 1 76 ALA C C -3.113 -5.303 15.160 1.00 . A A . 389 ALA C 1 1
9 13806 1 1 76 ALA CA C -2.566 -4.110 15.937 1.00 . A A . 389 ALA CA 1 1
9 13807 1 1 76 ALA CB C -2.049 -4.555 17.296 1.00 . A A . 389 ALA CB 1 1
9 13808 1 1 76 ALA H H -3.886 -2.839 16.997 1.00 . A A . 389 ALA H 1 1
9 13809 1 1 76 ALA HA H -1.739 -3.684 15.387 1.00 . A A . 389 ALA HA 1 1
9 13810 1 1 76 ALA HB1 H -1.361 -3.817 17.679 1.00 . A A . 389 ALA HB1 1 1
9 13811 1 1 76 ALA HB2 H -2.880 -4.663 17.979 1.00 . A A . 389 ALA HB2 1 1
9 13812 1 1 76 ALA HB3 H -1.541 -5.503 17.196 1.00 . A A . 389 ALA HB3 1 1
9 13813 1 1 76 ALA N N -3.581 -3.077 16.096 1.00 . A A . 389 ALA N 1 1
9 13814 1 1 76 ALA O O -2.361 -6.038 14.522 1.00 . A A . 389 ALA O 1 1
9 13815 1 1 77 ALA C C -4.797 -6.530 13.021 1.00 . A A . 390 ALA C 1 1
9 13816 1 1 77 ALA CA C -5.075 -6.591 14.519 1.00 . A A . 390 ALA CA 1 1
9 13817 1 1 77 ALA CB C -6.575 -6.574 14.781 1.00 . A A . 390 ALA CB 1 1
9 13818 1 1 77 ALA H H -4.976 -4.868 15.744 1.00 . A A . 390 ALA H 1 1
9 13819 1 1 77 ALA HA H -4.676 -7.516 14.913 1.00 . A A . 390 ALA HA 1 1
9 13820 1 1 77 ALA HB1 H -6.940 -7.588 14.842 1.00 . A A . 390 ALA HB1 1 1
9 13821 1 1 77 ALA HB2 H -6.770 -6.063 15.712 1.00 . A A . 390 ALA HB2 1 1
9 13822 1 1 77 ALA HB3 H -7.074 -6.059 13.974 1.00 . A A . 390 ALA HB3 1 1
9 13823 1 1 77 ALA N N -4.428 -5.488 15.219 1.00 . A A . 390 ALA N 1 1
9 13824 1 1 77 ALA O O -4.568 -7.555 12.380 1.00 . A A . 390 ALA O 1 1
9 13825 1 1 78 VAL C C -3.164 -5.582 10.668 1.00 . A A . 391 VAL C 1 1
9 13826 1 1 78 VAL CA C -4.569 -5.126 11.045 1.00 . A A . 391 VAL CA 1 1
9 13827 1 1 78 VAL CB C -4.746 -3.651 10.641 1.00 . A A . 391 VAL CB 1 1
9 13828 1 1 78 VAL CG1 C -4.059 -3.375 9.312 1.00 . A A . 391 VAL CG1 1 1
9 13829 1 1 78 VAL CG2 C -6.222 -3.291 10.572 1.00 . A A . 391 VAL CG2 1 1
9 13830 1 1 78 VAL H H -5.009 -4.542 13.031 1.00 . A A . 391 VAL H 1 1
9 13831 1 1 78 VAL HA H -5.289 -5.717 10.496 1.00 . A A . 391 VAL HA 1 1
9 13832 1 1 78 VAL HB H -4.281 -3.034 11.396 1.00 . A A . 391 VAL HB 1 1
9 13833 1 1 78 VAL HG11 H -3.063 -2.999 9.493 1.00 . A A . 391 VAL HG11 1 1
9 13834 1 1 78 VAL HG12 H -4.000 -4.290 8.741 1.00 . A A . 391 VAL HG12 1 1
9 13835 1 1 78 VAL HG13 H -4.626 -2.641 8.760 1.00 . A A . 391 VAL HG13 1 1
9 13836 1 1 78 VAL HG21 H -6.717 -3.625 11.472 1.00 . A A . 391 VAL HG21 1 1
9 13837 1 1 78 VAL HG22 H -6.326 -2.220 10.479 1.00 . A A . 391 VAL HG22 1 1
9 13838 1 1 78 VAL HG23 H -6.671 -3.772 9.715 1.00 . A A . 391 VAL HG23 1 1
9 13839 1 1 78 VAL N N -4.820 -5.322 12.469 1.00 . A A . 391 VAL N 1 1
9 13840 1 1 78 VAL O O -2.991 -6.446 9.807 1.00 . A A . 391 VAL O 1 1
9 13841 1 1 79 CYS C C -0.520 -6.821 11.305 1.00 . A A . 392 CYS C 1 1
9 13842 1 1 79 CYS CA C -0.772 -5.339 11.048 1.00 . A A . 392 CYS CA 1 1
9 13843 1 1 79 CYS CB C 0.161 -4.491 11.913 1.00 . A A . 392 CYS CB 1 1
9 13844 1 1 79 CYS H H -2.365 -4.313 11.990 1.00 . A A . 392 CYS H 1 1
9 13845 1 1 79 CYS HA H -0.574 -5.129 10.007 1.00 . A A . 392 CYS HA 1 1
9 13846 1 1 79 CYS HB2 H 1.174 -4.611 11.561 1.00 . A A . 392 CYS HB2 1 1
9 13847 1 1 79 CYS HB3 H -0.123 -3.453 11.825 1.00 . A A . 392 CYS HB3 1 1
9 13848 1 1 79 CYS HG H 1.384 -4.930 14.106 1.00 . A A . 392 CYS HG 1 1
9 13849 1 1 79 CYS N N -2.164 -4.994 11.315 1.00 . A A . 392 CYS N 1 1
9 13850 1 1 79 CYS O O 0.324 -7.439 10.657 1.00 . A A . 392 CYS O 1 1
9 13851 1 1 79 CYS SG S 0.135 -4.925 13.668 1.00 . A A . 392 CYS SG 1 1
9 13852 1 1 80 ILE C C -1.382 -9.684 11.397 1.00 . A A . 393 ILE C 1 1
9 13853 1 1 80 ILE CA C -1.109 -8.792 12.604 1.00 . A A . 393 ILE CA 1 1
9 13854 1 1 80 ILE CB C -2.059 -9.192 13.748 1.00 . A A . 393 ILE CB 1 1
9 13855 1 1 80 ILE CD1 C -2.044 -8.416 16.172 1.00 . A A . 393 ILE CD1 1 1
9 13856 1 1 80 ILE CG1 C -1.316 -9.176 15.086 1.00 . A A . 393 ILE CG1 1 1
9 13857 1 1 80 ILE CG2 C -2.656 -10.567 13.486 1.00 . A A . 393 ILE CG2 1 1
9 13858 1 1 80 ILE H H -1.911 -6.838 12.741 1.00 . A A . 393 ILE H 1 1
9 13859 1 1 80 ILE HA H -0.093 -8.951 12.934 1.00 . A A . 393 ILE HA 1 1
9 13860 1 1 80 ILE HB H -2.865 -8.477 13.784 1.00 . A A . 393 ILE HB 1 1
9 13861 1 1 80 ILE HD11 H -3.109 -8.481 16.005 1.00 . A A . 393 ILE HD11 1 1
9 13862 1 1 80 ILE HD12 H -1.805 -8.845 17.134 1.00 . A A . 393 ILE HD12 1 1
9 13863 1 1 80 ILE HD13 H -1.741 -7.380 16.153 1.00 . A A . 393 ILE HD13 1 1
9 13864 1 1 80 ILE HG12 H -1.178 -10.189 15.427 1.00 . A A . 393 ILE HG12 1 1
9 13865 1 1 80 ILE HG13 H -0.349 -8.713 14.946 1.00 . A A . 393 ILE HG13 1 1
9 13866 1 1 80 ILE HG21 H -3.463 -10.478 12.774 1.00 . A A . 393 ILE HG21 1 1
9 13867 1 1 80 ILE HG22 H -1.894 -11.219 13.085 1.00 . A A . 393 ILE HG22 1 1
9 13868 1 1 80 ILE HG23 H -3.034 -10.978 14.409 1.00 . A A . 393 ILE HG23 1 1
9 13869 1 1 80 ILE N N -1.255 -7.384 12.259 1.00 . A A . 393 ILE N 1 1
9 13870 1 1 80 ILE O O -0.547 -10.505 11.017 1.00 . A A . 393 ILE O 1 1
9 13871 1 1 81 VAL C C -2.156 -9.873 8.396 1.00 . A A . 394 VAL C 1 1
9 13872 1 1 81 VAL CA C -2.938 -10.304 9.631 1.00 . A A . 394 VAL CA 1 1
9 13873 1 1 81 VAL CB C -4.446 -10.181 9.340 1.00 . A A . 394 VAL CB 1 1
9 13874 1 1 81 VAL CG1 C -4.699 -9.124 8.277 1.00 . A A . 394 VAL CG1 1 1
9 13875 1 1 81 VAL CG2 C -5.017 -11.525 8.914 1.00 . A A . 394 VAL CG2 1 1
9 13876 1 1 81 VAL H H -3.180 -8.847 11.147 1.00 . A A . 394 VAL H 1 1
9 13877 1 1 81 VAL HA H -2.717 -11.341 9.841 1.00 . A A . 394 VAL HA 1 1
9 13878 1 1 81 VAL HB H -4.943 -9.873 10.248 1.00 . A A . 394 VAL HB 1 1
9 13879 1 1 81 VAL HG11 H -4.319 -8.172 8.618 1.00 . A A . 394 VAL HG11 1 1
9 13880 1 1 81 VAL HG12 H -4.200 -9.407 7.361 1.00 . A A . 394 VAL HG12 1 1
9 13881 1 1 81 VAL HG13 H -5.762 -9.042 8.097 1.00 . A A . 394 VAL HG13 1 1
9 13882 1 1 81 VAL HG21 H -4.210 -12.202 8.680 1.00 . A A . 394 VAL HG21 1 1
9 13883 1 1 81 VAL HG22 H -5.608 -11.936 9.719 1.00 . A A . 394 VAL HG22 1 1
9 13884 1 1 81 VAL HG23 H -5.641 -11.392 8.042 1.00 . A A . 394 VAL HG23 1 1
9 13885 1 1 81 VAL N N -2.556 -9.517 10.798 1.00 . A A . 394 VAL N 1 1
9 13886 1 1 81 VAL O O -1.804 -10.696 7.553 1.00 . A A . 394 VAL O 1 1
9 13887 1 1 82 ALA C C 0.268 -8.607 7.111 1.00 . A A . 395 ALA C 1 1
9 13888 1 1 82 ALA CA C -1.144 -8.033 7.166 1.00 . A A . 395 ALA CA 1 1
9 13889 1 1 82 ALA CB C -1.096 -6.514 7.244 1.00 . A A . 395 ALA CB 1 1
9 13890 1 1 82 ALA H H -2.194 -7.968 9.001 1.00 . A A . 395 ALA H 1 1
9 13891 1 1 82 ALA HA H -1.669 -8.305 6.261 1.00 . A A . 395 ALA HA 1 1
9 13892 1 1 82 ALA HB1 H -2.074 -6.136 7.505 1.00 . A A . 395 ALA HB1 1 1
9 13893 1 1 82 ALA HB2 H -0.382 -6.217 7.998 1.00 . A A . 395 ALA HB2 1 1
9 13894 1 1 82 ALA HB3 H -0.798 -6.113 6.287 1.00 . A A . 395 ALA HB3 1 1
9 13895 1 1 82 ALA N N -1.887 -8.575 8.297 1.00 . A A . 395 ALA N 1 1
9 13896 1 1 82 ALA O O 0.730 -9.045 6.057 1.00 . A A . 395 ALA O 1 1
9 13897 1 1 83 LEU C C 2.306 -10.642 8.427 1.00 . A A . 396 LEU C 1 1
9 13898 1 1 83 LEU CA C 2.309 -9.120 8.333 1.00 . A A . 396 LEU CA 1 1
9 13899 1 1 83 LEU CB C 3.032 -8.524 9.541 1.00 . A A . 396 LEU CB 1 1
9 13900 1 1 83 LEU CD1 C 5.174 -7.490 8.748 1.00 . A A . 396 LEU CD1 1 1
9 13901 1 1 83 LEU CD2 C 3.000 -6.322 8.343 1.00 . A A . 396 LEU CD2 1 1
9 13902 1 1 83 LEU CG C 3.782 -7.213 9.296 1.00 . A A . 396 LEU CG 1 1
9 13903 1 1 83 LEU H H 0.528 -8.238 9.058 1.00 . A A . 396 LEU H 1 1
9 13904 1 1 83 LEU HA H 2.829 -8.829 7.432 1.00 . A A . 396 LEU HA 1 1
9 13905 1 1 83 LEU HB2 H 2.298 -8.344 10.310 1.00 . A A . 396 LEU HB2 1 1
9 13906 1 1 83 LEU HB3 H 3.747 -9.255 9.891 1.00 . A A . 396 LEU HB3 1 1
9 13907 1 1 83 LEU HD11 H 5.153 -7.441 7.670 1.00 . A A . 396 LEU HD11 1 1
9 13908 1 1 83 LEU HD12 H 5.494 -8.474 9.058 1.00 . A A . 396 LEU HD12 1 1
9 13909 1 1 83 LEU HD13 H 5.864 -6.752 9.129 1.00 . A A . 396 LEU HD13 1 1
9 13910 1 1 83 LEU HD21 H 2.040 -6.086 8.777 1.00 . A A . 396 LEU HD21 1 1
9 13911 1 1 83 LEU HD22 H 2.855 -6.837 7.405 1.00 . A A . 396 LEU HD22 1 1
9 13912 1 1 83 LEU HD23 H 3.551 -5.409 8.169 1.00 . A A . 396 LEU HD23 1 1
9 13913 1 1 83 LEU HG H 3.892 -6.688 10.234 1.00 . A A . 396 LEU HG 1 1
9 13914 1 1 83 LEU N N 0.949 -8.601 8.250 1.00 . A A . 396 LEU N 1 1
9 13915 1 1 83 LEU O O 3.340 -11.286 8.260 1.00 . A A . 396 LEU O 1 1
9 13916 1 1 84 ALA C C 1.614 -13.363 7.608 1.00 . A A . 397 ALA C 1 1
9 13917 1 1 84 ALA CA C 0.996 -12.657 8.809 1.00 . A A . 397 ALA CA 1 1
9 13918 1 1 84 ALA CB C -0.471 -13.037 8.949 1.00 . A A . 397 ALA CB 1 1
9 13919 1 1 84 ALA H H 0.345 -10.643 8.819 1.00 . A A . 397 ALA H 1 1
9 13920 1 1 84 ALA HA H 1.511 -12.973 9.705 1.00 . A A . 397 ALA HA 1 1
9 13921 1 1 84 ALA HB1 H -1.068 -12.142 9.034 1.00 . A A . 397 ALA HB1 1 1
9 13922 1 1 84 ALA HB2 H -0.782 -13.596 8.079 1.00 . A A . 397 ALA HB2 1 1
9 13923 1 1 84 ALA HB3 H -0.602 -13.644 9.832 1.00 . A A . 397 ALA HB3 1 1
9 13924 1 1 84 ALA N N 1.135 -11.211 8.696 1.00 . A A . 397 ALA N 1 1
9 13925 1 1 84 ALA O O 1.125 -13.245 6.486 1.00 . A A . 397 ALA O 1 1
9 13926 1 1 85 ASN C C 3.532 -13.952 5.544 1.00 . A A . 398 ASN C 1 1
9 13927 1 1 85 ASN CA C 3.382 -14.824 6.789 1.00 . A A . 398 ASN CA 1 1
9 13928 1 1 85 ASN CB C 2.619 -16.103 6.440 1.00 . A A . 398 ASN CB 1 1
9 13929 1 1 85 ASN CG C 2.530 -17.060 7.612 1.00 . A A . 398 ASN CG 1 1
9 13930 1 1 85 ASN H H 3.039 -14.154 8.767 1.00 . A A . 398 ASN H 1 1
9 13931 1 1 85 ASN HA H 4.365 -15.088 7.149 1.00 . A A . 398 ASN HA 1 1
9 13932 1 1 85 ASN HB2 H 1.616 -15.844 6.133 1.00 . A A . 398 ASN HB2 1 1
9 13933 1 1 85 ASN HB3 H 3.121 -16.604 5.626 1.00 . A A . 398 ASN HB3 1 1
9 13934 1 1 85 ASN HD21 H 3.354 -18.507 6.525 1.00 . A A . 398 ASN HD21 1 1
9 13935 1 1 85 ASN HD22 H 2.942 -18.930 8.150 1.00 . A A . 398 ASN HD22 1 1
9 13936 1 1 85 ASN N N 2.696 -14.098 7.851 1.00 . A A . 398 ASN N 1 1
9 13937 1 1 85 ASN ND2 N 2.988 -18.289 7.409 1.00 . A A . 398 ASN ND2 1 1
9 13938 1 1 85 ASN O O 3.174 -14.362 4.440 1.00 . A A . 398 ASN O 1 1
9 13939 1 1 85 ASN OD1 O 2.053 -16.698 8.688 1.00 . A A . 398 ASN OD1 1 1
9 13940 1 1 86 PHE C C 5.741 -11.691 4.281 1.00 . A A . 399 PHE C 1 1
9 13941 1 1 86 PHE CA C 4.261 -11.819 4.626 1.00 . A A . 399 PHE CA 1 1
9 13942 1 1 86 PHE CB C 3.688 -10.445 4.979 1.00 . A A . 399 PHE CB 1 1
9 13943 1 1 86 PHE CD1 C 5.710 -9.469 6.099 1.00 . A A . 399 PHE CD1 1 1
9 13944 1 1 86 PHE CD2 C 4.743 -8.282 4.271 1.00 . A A . 399 PHE CD2 1 1
9 13945 1 1 86 PHE CE1 C 6.673 -8.487 6.231 1.00 . A A . 399 PHE CE1 1 1
9 13946 1 1 86 PHE CE2 C 5.705 -7.296 4.398 1.00 . A A . 399 PHE CE2 1 1
9 13947 1 1 86 PHE CG C 4.734 -9.377 5.120 1.00 . A A . 399 PHE CG 1 1
9 13948 1 1 86 PHE CZ C 6.672 -7.400 5.379 1.00 . A A . 399 PHE CZ 1 1
9 13949 1 1 86 PHE H H 4.329 -12.479 6.636 1.00 . A A . 399 PHE H 1 1
9 13950 1 1 86 PHE HA H 3.735 -12.209 3.769 1.00 . A A . 399 PHE HA 1 1
9 13951 1 1 86 PHE HB2 H 3.003 -10.138 4.201 1.00 . A A . 399 PHE HB2 1 1
9 13952 1 1 86 PHE HB3 H 3.155 -10.515 5.915 1.00 . A A . 399 PHE HB3 1 1
9 13953 1 1 86 PHE HD1 H 5.714 -10.319 6.766 1.00 . A A . 399 PHE HD1 1 1
9 13954 1 1 86 PHE HD2 H 3.986 -8.200 3.503 1.00 . A A . 399 PHE HD2 1 1
9 13955 1 1 86 PHE HE1 H 7.429 -8.571 6.998 1.00 . A A . 399 PHE HE1 1 1
9 13956 1 1 86 PHE HE2 H 5.700 -6.448 3.730 1.00 . A A . 399 PHE HE2 1 1
9 13957 1 1 86 PHE HZ H 7.423 -6.631 5.480 1.00 . A A . 399 PHE HZ 1 1
9 13958 1 1 86 PHE N N 4.064 -12.749 5.732 1.00 . A A . 399 PHE N 1 1
9 13959 1 1 86 PHE O O 6.617 -11.797 5.140 1.00 . A A . 399 PHE O 1 1
9 13960 1 1 87 PRO C C 8.055 -10.020 2.981 1.00 . A A . 400 PRO C 1 1
9 13961 1 1 87 PRO CA C 7.404 -11.313 2.501 1.00 . A A . 400 PRO CA 1 1
9 13962 1 1 87 PRO CB C 7.238 -11.295 0.980 1.00 . A A . 400 PRO CB 1 1
9 13963 1 1 87 PRO CD C 5.037 -11.322 1.912 1.00 . A A . 400 PRO CD 1 1
9 13964 1 1 87 PRO CG C 5.848 -10.808 0.756 1.00 . A A . 400 PRO CG 1 1
9 13965 1 1 87 PRO HA H 8.019 -12.152 2.788 1.00 . A A . 400 PRO HA 1 1
9 13966 1 1 87 PRO HB2 H 7.967 -10.627 0.543 1.00 . A A . 400 PRO HB2 1 1
9 13967 1 1 87 PRO HB3 H 7.374 -12.292 0.588 1.00 . A A . 400 PRO HB3 1 1
9 13968 1 1 87 PRO HD2 H 4.270 -10.612 2.183 1.00 . A A . 400 PRO HD2 1 1
9 13969 1 1 87 PRO HD3 H 4.598 -12.280 1.669 1.00 . A A . 400 PRO HD3 1 1
9 13970 1 1 87 PRO HG2 H 5.836 -9.728 0.740 1.00 . A A . 400 PRO HG2 1 1
9 13971 1 1 87 PRO HG3 H 5.466 -11.202 -0.174 1.00 . A A . 400 PRO HG3 1 1
9 13972 1 1 87 PRO N N 6.030 -11.460 2.991 1.00 . A A . 400 PRO N 1 1
9 13973 1 1 87 PRO O O 7.391 -8.991 3.113 1.00 . A A . 400 PRO O 1 1
9 13974 1 1 88 PHE C C 11.562 -8.994 3.281 1.00 . A A . 401 PHE C 1 1
9 13975 1 1 88 PHE CA C 10.098 -8.913 3.705 1.00 . A A . 401 PHE CA 1 1
9 13976 1 1 88 PHE CB C 10.002 -8.796 5.227 1.00 . A A . 401 PHE CB 1 1
9 13977 1 1 88 PHE CD1 C 10.068 -6.292 5.382 1.00 . A A . 401 PHE CD1 1 1
9 13978 1 1 88 PHE CD2 C 11.639 -7.548 6.661 1.00 . A A . 401 PHE CD2 1 1
9 13979 1 1 88 PHE CE1 C 10.598 -5.116 5.878 1.00 . A A . 401 PHE CE1 1 1
9 13980 1 1 88 PHE CE2 C 12.174 -6.375 7.161 1.00 . A A . 401 PHE CE2 1 1
9 13981 1 1 88 PHE CG C 10.581 -7.520 5.768 1.00 . A A . 401 PHE CG 1 1
9 13982 1 1 88 PHE CZ C 11.653 -5.158 6.768 1.00 . A A . 401 PHE CZ 1 1
9 13983 1 1 88 PHE H H 9.831 -10.928 3.115 1.00 . A A . 401 PHE H 1 1
9 13984 1 1 88 PHE HA H 9.653 -8.038 3.256 1.00 . A A . 401 PHE HA 1 1
9 13985 1 1 88 PHE HB2 H 8.964 -8.838 5.520 1.00 . A A . 401 PHE HB2 1 1
9 13986 1 1 88 PHE HB3 H 10.532 -9.620 5.679 1.00 . A A . 401 PHE HB3 1 1
9 13987 1 1 88 PHE HD1 H 9.243 -6.259 4.685 1.00 . A A . 401 PHE HD1 1 1
9 13988 1 1 88 PHE HD2 H 12.049 -8.499 6.969 1.00 . A A . 401 PHE HD2 1 1
9 13989 1 1 88 PHE HE1 H 10.189 -4.166 5.568 1.00 . A A . 401 PHE HE1 1 1
9 13990 1 1 88 PHE HE2 H 12.999 -6.411 7.857 1.00 . A A . 401 PHE HE2 1 1
9 13991 1 1 88 PHE HZ H 12.069 -4.241 7.157 1.00 . A A . 401 PHE HZ 1 1
9 13992 1 1 88 PHE N N 9.357 -10.080 3.239 1.00 . A A . 401 PHE N 1 1
9 13993 1 1 88 PHE O O 12.313 -9.837 3.768 1.00 . A A . 401 PHE O 1 1
9 13994 1 1 89 GLN C C 13.810 -9.486 1.526 1.00 . A A . 402 GLN C 1 1
9 13995 1 1 89 GLN CA C 13.330 -8.082 1.880 1.00 . A A . 402 GLN CA 1 1
9 13996 1 1 89 GLN CB C 14.256 -7.463 2.927 1.00 . A A . 402 GLN CB 1 1
9 13997 1 1 89 GLN CD C 14.013 -6.165 5.081 1.00 . A A . 402 GLN CD 1 1
9 13998 1 1 89 GLN CG C 13.671 -6.235 3.606 1.00 . A A . 402 GLN CG 1 1
9 13999 1 1 89 GLN H H 11.311 -7.464 2.020 1.00 . A A . 402 GLN H 1 1
9 14000 1 1 89 GLN HA H 13.352 -7.474 0.988 1.00 . A A . 402 GLN HA 1 1
9 14001 1 1 89 GLN HB2 H 14.467 -8.201 3.687 1.00 . A A . 402 GLN HB2 1 1
9 14002 1 1 89 GLN HB3 H 15.181 -7.176 2.449 1.00 . A A . 402 GLN HB3 1 1
9 14003 1 1 89 GLN HE21 H 13.951 -4.178 5.027 1.00 . A A . 402 GLN HE21 1 1
9 14004 1 1 89 GLN HE22 H 14.326 -4.875 6.562 1.00 . A A . 402 GLN HE22 1 1
9 14005 1 1 89 GLN HG2 H 14.058 -5.352 3.120 1.00 . A A . 402 GLN HG2 1 1
9 14006 1 1 89 GLN HG3 H 12.596 -6.259 3.501 1.00 . A A . 402 GLN HG3 1 1
9 14007 1 1 89 GLN N N 11.958 -8.110 2.370 1.00 . A A . 402 GLN N 1 1
9 14008 1 1 89 GLN NE2 N 14.107 -4.950 5.611 1.00 . A A . 402 GLN NE2 1 1
9 14009 1 1 89 GLN O O 14.964 -9.839 1.773 1.00 . A A . 402 GLN O 1 1
9 14010 1 1 89 GLN OE1 O 14.191 -7.190 5.739 1.00 . A A . 402 GLN OE1 1 1
9 14011 1 1 90 GLY C C 12.900 -12.654 1.635 1.00 . A A . 403 GLY C 1 1
9 14012 1 1 90 GLY CA C 13.270 -11.640 0.570 1.00 . A A . 403 GLY CA 1 1
9 14013 1 1 90 GLY H H 12.013 -9.949 0.775 1.00 . A A . 403 GLY H 1 1
9 14014 1 1 90 GLY HA2 H 12.756 -11.892 -0.346 1.00 . A A . 403 GLY HA2 1 1
9 14015 1 1 90 GLY HA3 H 14.335 -11.689 0.398 1.00 . A A . 403 GLY HA3 1 1
9 14016 1 1 90 GLY N N 12.918 -10.284 0.947 1.00 . A A . 403 GLY N 1 1
9 14017 1 1 90 GLY O O 12.605 -13.808 1.328 1.00 . A A . 403 GLY O 1 1
9 14018 1 1 91 ARG C C 11.191 -12.785 4.548 1.00 . A A . 404 ARG C 1 1
9 14019 1 1 91 ARG CA C 12.583 -13.099 4.007 1.00 . A A . 404 ARG CA 1 1
9 14020 1 1 91 ARG CB C 13.619 -12.958 5.123 1.00 . A A . 404 ARG CB 1 1
9 14021 1 1 91 ARG CD C 15.748 -14.172 5.680 1.00 . A A . 404 ARG CD 1 1
9 14022 1 1 91 ARG CG C 15.038 -13.274 4.680 1.00 . A A . 404 ARG CG 1 1
9 14023 1 1 91 ARG CZ C 18.100 -13.853 5.041 1.00 . A A . 404 ARG CZ 1 1
9 14024 1 1 91 ARG H H 13.160 -11.289 3.074 1.00 . A A . 404 ARG H 1 1
9 14025 1 1 91 ARG HA H 12.593 -14.115 3.644 1.00 . A A . 404 ARG HA 1 1
9 14026 1 1 91 ARG HB2 H 13.599 -11.943 5.492 1.00 . A A . 404 ARG HB2 1 1
9 14027 1 1 91 ARG HB3 H 13.359 -13.630 5.927 1.00 . A A . 404 ARG HB3 1 1
9 14028 1 1 91 ARG HD2 H 15.201 -14.154 6.611 1.00 . A A . 404 ARG HD2 1 1
9 14029 1 1 91 ARG HD3 H 15.764 -15.179 5.293 1.00 . A A . 404 ARG HD3 1 1
9 14030 1 1 91 ARG HE H 17.319 -13.339 6.803 1.00 . A A . 404 ARG HE 1 1
9 14031 1 1 91 ARG HG2 H 15.004 -13.777 3.724 1.00 . A A . 404 ARG HG2 1 1
9 14032 1 1 91 ARG HG3 H 15.590 -12.351 4.583 1.00 . A A . 404 ARG HG3 1 1
9 14033 1 1 91 ARG HH11 H 16.940 -14.702 3.621 1.00 . A A . 404 ARG HH11 1 1
9 14034 1 1 91 ARG HH12 H 18.600 -14.471 3.182 1.00 . A A . 404 ARG HH12 1 1
9 14035 1 1 91 ARG HH21 H 19.506 -13.031 6.237 1.00 . A A . 404 ARG HH21 1 1
9 14036 1 1 91 ARG HH22 H 20.060 -13.521 4.671 1.00 . A A . 404 ARG HH22 1 1
9 14037 1 1 91 ARG N N 12.916 -12.221 2.892 1.00 . A A . 404 ARG N 1 1
9 14038 1 1 91 ARG NE N 17.120 -13.737 5.930 1.00 . A A . 404 ARG NE 1 1
9 14039 1 1 91 ARG NH1 N 17.861 -14.386 3.851 1.00 . A A . 404 ARG NH1 1 1
9 14040 1 1 91 ARG NH2 N 19.322 -13.434 5.341 1.00 . A A . 404 ARG NH2 1 1
9 14041 1 1 91 ARG O O 10.818 -11.621 4.693 1.00 . A A . 404 ARG O 1 1
9 14042 1 1 92 ASN C C 9.106 -13.360 6.864 1.00 . A A . 405 ASN C 1 1
9 14043 1 1 92 ASN CA C 9.076 -13.667 5.370 1.00 . A A . 405 ASN CA 1 1
9 14044 1 1 92 ASN CB C 8.251 -14.930 5.114 1.00 . A A . 405 ASN CB 1 1
9 14045 1 1 92 ASN CG C 7.880 -15.093 3.653 1.00 . A A . 405 ASN CG 1 1
9 14046 1 1 92 ASN H H 10.780 -14.736 4.708 1.00 . A A . 405 ASN H 1 1
9 14047 1 1 92 ASN HA H 8.618 -12.838 4.852 1.00 . A A . 405 ASN HA 1 1
9 14048 1 1 92 ASN HB2 H 8.823 -15.795 5.419 1.00 . A A . 405 ASN HB2 1 1
9 14049 1 1 92 ASN HB3 H 7.342 -14.882 5.694 1.00 . A A . 405 ASN HB3 1 1
9 14050 1 1 92 ASN HD21 H 5.952 -15.193 4.127 1.00 . A A . 405 ASN HD21 1 1
9 14051 1 1 92 ASN HD22 H 6.319 -15.323 2.444 1.00 . A A . 405 ASN HD22 1 1
9 14052 1 1 92 ASN N N 10.428 -13.831 4.845 1.00 . A A . 405 ASN N 1 1
9 14053 1 1 92 ASN ND2 N 6.586 -15.215 3.380 1.00 . A A . 405 ASN ND2 1 1
9 14054 1 1 92 ASN O O 10.038 -13.746 7.570 1.00 . A A . 405 ASN O 1 1
9 14055 1 1 92 ASN OD1 O 8.748 -15.109 2.779 1.00 . A A . 405 ASN OD1 1 1
9 14056 1 1 93 LEU C C 6.800 -12.993 9.411 1.00 . A A . 406 LEU C 1 1
9 14057 1 1 93 LEU CA C 7.988 -12.302 8.749 1.00 . A A . 406 LEU CA 1 1
9 14058 1 1 93 LEU CB C 7.860 -10.786 8.902 1.00 . A A . 406 LEU CB 1 1
9 14059 1 1 93 LEU CD1 C 8.989 -8.548 8.926 1.00 . A A . 406 LEU CD1 1 1
9 14060 1 1 93 LEU CD2 C 10.350 -10.630 8.652 1.00 . A A . 406 LEU CD2 1 1
9 14061 1 1 93 LEU CG C 9.019 -9.955 8.349 1.00 . A A . 406 LEU CG 1 1
9 14062 1 1 93 LEU H H 7.368 -12.383 6.727 1.00 . A A . 406 LEU H 1 1
9 14063 1 1 93 LEU HA H 8.895 -12.629 9.235 1.00 . A A . 406 LEU HA 1 1
9 14064 1 1 93 LEU HB2 H 6.960 -10.477 8.392 1.00 . A A . 406 LEU HB2 1 1
9 14065 1 1 93 LEU HB3 H 7.768 -10.566 9.956 1.00 . A A . 406 LEU HB3 1 1
9 14066 1 1 93 LEU HD11 H 8.020 -8.358 9.361 1.00 . A A . 406 LEU HD11 1 1
9 14067 1 1 93 LEU HD12 H 9.176 -7.833 8.138 1.00 . A A . 406 LEU HD12 1 1
9 14068 1 1 93 LEU HD13 H 9.752 -8.454 9.685 1.00 . A A . 406 LEU HD13 1 1
9 14069 1 1 93 LEU HD21 H 10.407 -10.855 9.707 1.00 . A A . 406 LEU HD21 1 1
9 14070 1 1 93 LEU HD22 H 11.158 -9.967 8.381 1.00 . A A . 406 LEU HD22 1 1
9 14071 1 1 93 LEU HD23 H 10.427 -11.544 8.083 1.00 . A A . 406 LEU HD23 1 1
9 14072 1 1 93 LEU HG H 8.919 -9.879 7.276 1.00 . A A . 406 LEU HG 1 1
9 14073 1 1 93 LEU N N 8.081 -12.662 7.339 1.00 . A A . 406 LEU N 1 1
9 14074 1 1 93 LEU O O 5.997 -13.644 8.743 1.00 . A A . 406 LEU O 1 1
9 14075 1 1 94 ARG C C 4.738 -12.386 12.144 1.00 . A A . 407 ARG C 1 1
9 14076 1 1 94 ARG CA C 5.602 -13.453 11.479 1.00 . A A . 407 ARG CA 1 1
9 14077 1 1 94 ARG CB C 6.155 -14.409 12.538 1.00 . A A . 407 ARG CB 1 1
9 14078 1 1 94 ARG CD C 6.000 -16.647 13.671 1.00 . A A . 407 ARG CD 1 1
9 14079 1 1 94 ARG CG C 5.362 -15.700 12.666 1.00 . A A . 407 ARG CG 1 1
9 14080 1 1 94 ARG CZ C 6.699 -18.435 12.135 1.00 . A A . 407 ARG CZ 1 1
9 14081 1 1 94 ARG H H 7.365 -12.314 11.205 1.00 . A A . 407 ARG H 1 1
9 14082 1 1 94 ARG HA H 4.992 -14.013 10.785 1.00 . A A . 407 ARG HA 1 1
9 14083 1 1 94 ARG HB2 H 7.173 -14.663 12.280 1.00 . A A . 407 ARG HB2 1 1
9 14084 1 1 94 ARG HB3 H 6.148 -13.910 13.495 1.00 . A A . 407 ARG HB3 1 1
9 14085 1 1 94 ARG HD2 H 6.479 -16.064 14.443 1.00 . A A . 407 ARG HD2 1 1
9 14086 1 1 94 ARG HD3 H 5.226 -17.259 14.111 1.00 . A A . 407 ARG HD3 1 1
9 14087 1 1 94 ARG HE H 7.928 -17.410 13.325 1.00 . A A . 407 ARG HE 1 1
9 14088 1 1 94 ARG HG2 H 4.361 -15.464 12.996 1.00 . A A . 407 ARG HG2 1 1
9 14089 1 1 94 ARG HG3 H 5.321 -16.184 11.703 1.00 . A A . 407 ARG HG3 1 1
9 14090 1 1 94 ARG HH11 H 4.719 -18.036 12.129 1.00 . A A . 407 ARG HH11 1 1
9 14091 1 1 94 ARG HH12 H 5.224 -19.294 11.051 1.00 . A A . 407 ARG HH12 1 1
9 14092 1 1 94 ARG HH21 H 8.607 -19.064 11.909 1.00 . A A . 407 ARG HH21 1 1
9 14093 1 1 94 ARG HH22 H 7.436 -19.879 10.927 1.00 . A A . 407 ARG HH22 1 1
9 14094 1 1 94 ARG N N 6.693 -12.844 10.727 1.00 . A A . 407 ARG N 1 1
9 14095 1 1 94 ARG NE N 6.994 -17.517 13.047 1.00 . A A . 407 ARG NE 1 1
9 14096 1 1 94 ARG NH1 N 5.444 -18.602 11.740 1.00 . A A . 407 ARG NH1 1 1
9 14097 1 1 94 ARG NH2 N 7.660 -19.188 11.614 1.00 . A A . 407 ARG NH2 1 1
9 14098 1 1 94 ARG O O 5.046 -11.195 12.083 1.00 . A A . 407 ARG O 1 1
9 14099 1 1 95 THR C C 2.044 -12.586 14.624 1.00 . A A . 408 THR C 1 1
9 14100 1 1 95 THR CA C 2.745 -11.904 13.454 1.00 . A A . 408 THR CA 1 1
9 14101 1 1 95 THR CB C 1.682 -11.352 12.486 1.00 . A A . 408 THR CB 1 1
9 14102 1 1 95 THR CG2 C 2.322 -10.461 11.431 1.00 . A A . 408 THR CG2 1 1
9 14103 1 1 95 THR H H 3.463 -13.782 12.793 1.00 . A A . 408 THR H 1 1
9 14104 1 1 95 THR HA H 3.325 -11.073 13.829 1.00 . A A . 408 THR HA 1 1
9 14105 1 1 95 THR HB H 0.973 -10.764 13.050 1.00 . A A . 408 THR HB 1 1
9 14106 1 1 95 THR HG1 H 0.210 -12.095 11.403 1.00 . A A . 408 THR HG1 1 1
9 14107 1 1 95 THR HG21 H 2.666 -9.547 11.893 1.00 . A A . 408 THR HG21 1 1
9 14108 1 1 95 THR HG22 H 1.594 -10.226 10.669 1.00 . A A . 408 THR HG22 1 1
9 14109 1 1 95 THR HG23 H 3.158 -10.976 10.984 1.00 . A A . 408 THR HG23 1 1
9 14110 1 1 95 THR N N 3.654 -12.821 12.780 1.00 . A A . 408 THR N 1 1
9 14111 1 1 95 THR O O 1.868 -13.803 14.631 1.00 . A A . 408 THR O 1 1
9 14112 1 1 95 THR OG1 O 0.991 -12.433 11.848 1.00 . A A . 408 THR OG1 1 1
9 14113 1 1 96 GLY C C 0.916 -11.357 17.929 1.00 . A A . 409 GLY C 1 1
9 14114 1 1 96 GLY CA C 0.967 -12.338 16.775 1.00 . A A . 409 GLY CA 1 1
9 14115 1 1 96 GLY H H 1.813 -10.828 15.554 1.00 . A A . 409 GLY H 1 1
9 14116 1 1 96 GLY HA2 H -0.042 -12.603 16.497 1.00 . A A . 409 GLY HA2 1 1
9 14117 1 1 96 GLY HA3 H 1.488 -13.227 17.096 1.00 . A A . 409 GLY HA3 1 1
9 14118 1 1 96 GLY N N 1.644 -11.791 15.613 1.00 . A A . 409 GLY N 1 1
9 14119 1 1 96 GLY O O 1.499 -10.275 17.860 1.00 . A A . 409 GLY O 1 1
9 14120 1 1 97 TRP C C 1.318 -10.999 21.063 1.00 . A A . 410 TRP C 1 1
9 14121 1 1 97 TRP CA C 0.089 -10.879 20.167 1.00 . A A . 410 TRP CA 1 1
9 14122 1 1 97 TRP CB C -1.169 -11.244 20.957 1.00 . A A . 410 TRP CB 1 1
9 14123 1 1 97 TRP CD1 C -3.508 -11.377 19.916 1.00 . A A . 410 TRP CD1 1 1
9 14124 1 1 97 TRP CD2 C -2.726 -9.292 20.161 1.00 . A A . 410 TRP CD2 1 1
9 14125 1 1 97 TRP CE2 C -4.009 -9.226 19.583 1.00 . A A . 410 TRP CE2 1 1
9 14126 1 1 97 TRP CE3 C -2.038 -8.102 20.411 1.00 . A A . 410 TRP CE3 1 1
9 14127 1 1 97 TRP CG C -2.424 -10.677 20.366 1.00 . A A . 410 TRP CG 1 1
9 14128 1 1 97 TRP CH2 C -3.917 -6.867 19.506 1.00 . A A . 410 TRP CH2 1 1
9 14129 1 1 97 TRP CZ2 C -4.613 -8.017 19.251 1.00 . A A . 410 TRP CZ2 1 1
9 14130 1 1 97 TRP CZ3 C -2.639 -6.902 20.080 1.00 . A A . 410 TRP CZ3 1 1
9 14131 1 1 97 TRP H H -0.227 -12.609 18.989 1.00 . A A . 410 TRP H 1 1
9 14132 1 1 97 TRP HA H 0.006 -9.858 19.826 1.00 . A A . 410 TRP HA 1 1
9 14133 1 1 97 TRP HB2 H -1.270 -12.319 20.985 1.00 . A A . 410 TRP HB2 1 1
9 14134 1 1 97 TRP HB3 H -1.075 -10.868 21.965 1.00 . A A . 410 TRP HB3 1 1
9 14135 1 1 97 TRP HD1 H -3.587 -12.452 19.933 1.00 . A A . 410 TRP HD1 1 1
9 14136 1 1 97 TRP HE1 H -5.332 -10.770 19.069 1.00 . A A . 410 TRP HE1 1 1
9 14137 1 1 97 TRP HE3 H -1.052 -8.108 20.852 1.00 . A A . 410 TRP HE3 1 1
9 14138 1 1 97 TRP HH2 H -4.348 -5.907 19.265 1.00 . A A . 410 TRP HH2 1 1
9 14139 1 1 97 TRP HZ2 H -5.598 -7.972 18.809 1.00 . A A . 410 TRP HZ2 1 1
9 14140 1 1 97 TRP HZ3 H -2.122 -5.973 20.265 1.00 . A A . 410 TRP HZ3 1 1
9 14141 1 1 97 TRP N N 0.216 -11.735 18.993 1.00 . A A . 410 TRP N 1 1
9 14142 1 1 97 TRP NE1 N -4.464 -10.510 19.443 1.00 . A A . 410 TRP NE1 1 1
9 14143 1 1 97 TRP O O 1.665 -12.091 21.514 1.00 . A A . 410 TRP O 1 1
9 14144 1 1 98 GLY C C 3.031 -10.823 23.332 1.00 . A A . 411 GLY C 1 1
9 14145 1 1 98 GLY CA C 3.155 -9.872 22.159 1.00 . A A . 411 GLY CA 1 1
9 14146 1 1 98 GLY H H 1.650 -9.030 20.930 1.00 . A A . 411 GLY H 1 1
9 14147 1 1 98 GLY HA2 H 4.007 -10.162 21.562 1.00 . A A . 411 GLY HA2 1 1
9 14148 1 1 98 GLY HA3 H 3.317 -8.873 22.535 1.00 . A A . 411 GLY HA3 1 1
9 14149 1 1 98 GLY N N 1.973 -9.870 21.318 1.00 . A A . 411 GLY N 1 1
9 14150 1 1 98 GLY O O 1.924 -11.152 23.760 1.00 . A A . 411 GLY O 1 1
9 14151 1 1 99 LYS C C 5.538 -12.165 25.687 1.00 . A A . 412 LYS C 1 1
9 14152 1 1 99 LYS CA C 4.184 -12.188 24.986 1.00 . A A . 412 LYS CA 1 1
9 14153 1 1 99 LYS CB C 3.863 -13.609 24.519 1.00 . A A . 412 LYS CB 1 1
9 14154 1 1 99 LYS CD C 1.961 -15.215 24.185 1.00 . A A . 412 LYS CD 1 1
9 14155 1 1 99 LYS CE C 0.817 -14.647 23.360 1.00 . A A . 412 LYS CE 1 1
9 14156 1 1 99 LYS CG C 2.570 -14.161 25.094 1.00 . A A . 412 LYS CG 1 1
9 14157 1 1 99 LYS H H 5.020 -10.970 23.469 1.00 . A A . 412 LYS H 1 1
9 14158 1 1 99 LYS HA H 3.425 -11.867 25.684 1.00 . A A . 412 LYS HA 1 1
9 14159 1 1 99 LYS HB2 H 3.784 -13.612 23.442 1.00 . A A . 412 LYS HB2 1 1
9 14160 1 1 99 LYS HB3 H 4.671 -14.263 24.813 1.00 . A A . 412 LYS HB3 1 1
9 14161 1 1 99 LYS HD2 H 2.723 -15.585 23.516 1.00 . A A . 412 LYS HD2 1 1
9 14162 1 1 99 LYS HD3 H 1.587 -16.028 24.792 1.00 . A A . 412 LYS HD3 1 1
9 14163 1 1 99 LYS HE2 H 1.018 -13.606 23.158 1.00 . A A . 412 LYS HE2 1 1
9 14164 1 1 99 LYS HE3 H 0.758 -15.189 22.427 1.00 . A A . 412 LYS HE3 1 1
9 14165 1 1 99 LYS HG2 H 2.775 -14.605 26.056 1.00 . A A . 412 LYS HG2 1 1
9 14166 1 1 99 LYS HG3 H 1.865 -13.350 25.212 1.00 . A A . 412 LYS HG3 1 1
9 14167 1 1 99 LYS HZ1 H -1.011 -15.590 23.724 1.00 . A A . 412 LYS HZ1 1 1
9 14168 1 1 99 LYS HZ2 H -1.061 -13.908 23.900 1.00 . A A . 412 LYS HZ2 1 1
9 14169 1 1 99 LYS HZ3 H -0.332 -14.862 25.091 1.00 . A A . 412 LYS HZ3 1 1
9 14170 1 1 99 LYS N N 4.168 -11.268 23.855 1.00 . A A . 412 LYS N 1 1
9 14171 1 1 99 LYS NZ N -0.488 -14.760 24.068 1.00 . A A . 412 LYS NZ 1 1
9 14172 1 1 99 LYS O O 6.578 -12.337 25.052 1.00 . A A . 412 LYS O 1 1
9 14173 1 1 100 GLU C C 7.760 -12.923 27.265 1.00 . A A . 413 GLU C 1 1
9 14174 1 1 100 GLU CA C 6.744 -11.911 27.785 1.00 . A A . 413 GLU CA 1 1
9 14175 1 1 100 GLU CB C 6.442 -12.188 29.260 1.00 . A A . 413 GLU CB 1 1
9 14176 1 1 100 GLU CD C 4.280 -13.463 28.975 1.00 . A A . 413 GLU CD 1 1
9 14177 1 1 100 GLU CG C 5.704 -13.495 29.495 1.00 . A A . 413 GLU CG 1 1
9 14178 1 1 100 GLU H H 4.656 -11.824 27.449 1.00 . A A . 413 GLU H 1 1
9 14179 1 1 100 GLU HA H 7.162 -10.920 27.694 1.00 . A A . 413 GLU HA 1 1
9 14180 1 1 100 GLU HB2 H 7.373 -12.220 29.805 1.00 . A A . 413 GLU HB2 1 1
9 14181 1 1 100 GLU HB3 H 5.836 -11.382 29.647 1.00 . A A . 413 GLU HB3 1 1
9 14182 1 1 100 GLU HG2 H 6.236 -14.289 28.993 1.00 . A A . 413 GLU HG2 1 1
9 14183 1 1 100 GLU HG3 H 5.679 -13.694 30.556 1.00 . A A . 413 GLU HG3 1 1
9 14184 1 1 100 GLU N N 5.517 -11.955 27.000 1.00 . A A . 413 GLU N 1 1
9 14185 1 1 100 GLU O O 7.455 -14.108 27.122 1.00 . A A . 413 GLU O 1 1
9 14186 1 1 100 GLU OE1 O 3.495 -12.613 29.444 1.00 . A A . 413 GLU OE1 1 1
9 14187 1 1 100 GLU OE2 O 3.951 -14.288 28.097 1.00 . A A . 413 GLU OE2 1 1
9 14188 1 1 101 ARG C C 10.755 -14.010 27.619 1.00 . A A . 414 ARG C 1 1
9 14189 1 1 101 ARG CA C 10.029 -13.309 26.473 1.00 . A A . 414 ARG CA 1 1
9 14190 1 1 101 ARG CB C 11.025 -12.496 25.646 1.00 . A A . 414 ARG CB 1 1
9 14191 1 1 101 ARG CD C 12.504 -13.112 23.709 1.00 . A A . 414 ARG CD 1 1
9 14192 1 1 101 ARG CG C 12.238 -13.294 25.196 1.00 . A A . 414 ARG CG 1 1
9 14193 1 1 101 ARG CZ C 13.132 -15.382 23.003 1.00 . A A . 414 ARG CZ 1 1
9 14194 1 1 101 ARG H H 9.150 -11.494 27.115 1.00 . A A . 414 ARG H 1 1
9 14195 1 1 101 ARG HA H 9.575 -14.058 25.841 1.00 . A A . 414 ARG HA 1 1
9 14196 1 1 101 ARG HB2 H 10.523 -12.120 24.767 1.00 . A A . 414 ARG HB2 1 1
9 14197 1 1 101 ARG HB3 H 11.370 -11.662 26.239 1.00 . A A . 414 ARG HB3 1 1
9 14198 1 1 101 ARG HD2 H 11.834 -12.356 23.328 1.00 . A A . 414 ARG HD2 1 1
9 14199 1 1 101 ARG HD3 H 13.525 -12.789 23.577 1.00 . A A . 414 ARG HD3 1 1
9 14200 1 1 101 ARG HE H 11.496 -14.413 22.401 1.00 . A A . 414 ARG HE 1 1
9 14201 1 1 101 ARG HG2 H 13.103 -12.958 25.749 1.00 . A A . 414 ARG HG2 1 1
9 14202 1 1 101 ARG HG3 H 12.065 -14.340 25.397 1.00 . A A . 414 ARG HG3 1 1
9 14203 1 1 101 ARG HH11 H 14.420 -14.504 24.289 1.00 . A A . 414 ARG HH11 1 1
9 14204 1 1 101 ARG HH12 H 14.850 -16.104 23.784 1.00 . A A . 414 ARG HH12 1 1
9 14205 1 1 101 ARG HH21 H 12.052 -16.520 21.729 1.00 . A A . 414 ARG HH21 1 1
9 14206 1 1 101 ARG HH22 H 13.503 -17.249 22.327 1.00 . A A . 414 ARG HH22 1 1
9 14207 1 1 101 ARG N N 8.968 -12.447 26.981 1.00 . A A . 414 ARG N 1 1
9 14208 1 1 101 ARG NE N 12.297 -14.350 22.962 1.00 . A A . 414 ARG NE 1 1
9 14209 1 1 101 ARG NH1 N 14.224 -15.325 23.753 1.00 . A A . 414 ARG NH1 1 1
9 14210 1 1 101 ARG NH2 N 12.875 -16.473 22.294 1.00 . A A . 414 ARG NH2 1 1
9 14211 1 1 101 ARG O O 11.110 -13.382 28.617 1.00 . A A . 414 ARG O 1 1
10 14212 1 1 1 GLY C C -24.076 -9.901 -8.107 1.00 . A A . 314 GLY C 1 1
10 14213 1 1 1 GLY CA C -24.570 -10.960 -9.074 1.00 . A A . 314 GLY CA 1 1
10 14214 1 1 1 GLY H1 H -22.603 -11.609 -9.513 1.00 . A A . 314 GLY H1 1 1
10 14215 1 1 1 GLY HA2 H -24.928 -10.476 -9.970 1.00 . A A . 314 GLY HA2 1 1
10 14216 1 1 1 GLY HA3 H -25.388 -11.496 -8.614 1.00 . A A . 314 GLY HA3 1 1
10 14217 1 1 1 GLY N N -23.533 -11.909 -9.435 1.00 . A A . 314 GLY N 1 1
10 14218 1 1 1 GLY O O -22.916 -9.920 -7.696 1.00 . A A . 314 GLY O 1 1
10 14219 1 1 2 SER C C -24.392 -8.439 -5.416 1.00 . A A . 315 SER C 1 1
10 14220 1 1 2 SER CA C -24.603 -7.900 -6.827 1.00 . A A . 315 SER CA 1 1
10 14221 1 1 2 SER CB C -25.695 -6.827 -6.818 1.00 . A A . 315 SER CB 1 1
10 14222 1 1 2 SER H H -25.867 -9.013 -8.109 1.00 . A A . 315 SER H 1 1
10 14223 1 1 2 SER HA H -23.680 -7.458 -7.173 1.00 . A A . 315 SER HA 1 1
10 14224 1 1 2 SER HB2 H -25.480 -6.105 -6.045 1.00 . A A . 315 SER HB2 1 1
10 14225 1 1 2 SER HB3 H -25.718 -6.333 -7.778 1.00 . A A . 315 SER HB3 1 1
10 14226 1 1 2 SER HG H -27.537 -6.743 -6.156 1.00 . A A . 315 SER HG 1 1
10 14227 1 1 2 SER N N -24.958 -8.974 -7.747 1.00 . A A . 315 SER N 1 1
10 14228 1 1 2 SER O O -25.021 -9.417 -5.014 1.00 . A A . 315 SER O 1 1
10 14229 1 1 2 SER OG O -26.968 -7.398 -6.567 1.00 . A A . 315 SER OG 1 1
10 14230 1 1 3 GLN C C -22.419 -7.131 -2.566 1.00 . A A . 316 GLN C 1 1
10 14231 1 1 3 GLN CA C -23.207 -8.208 -3.303 1.00 . A A . 316 GLN CA 1 1
10 14232 1 1 3 GLN CB C -22.421 -9.521 -3.305 1.00 . A A . 316 GLN CB 1 1
10 14233 1 1 3 GLN CD C -21.958 -11.719 -2.148 1.00 . A A . 316 GLN CD 1 1
10 14234 1 1 3 GLN CG C -22.699 -10.398 -2.094 1.00 . A A . 316 GLN CG 1 1
10 14235 1 1 3 GLN H H -23.034 -7.020 -5.046 1.00 . A A . 316 GLN H 1 1
10 14236 1 1 3 GLN HA H -24.146 -8.361 -2.793 1.00 . A A . 316 GLN HA 1 1
10 14237 1 1 3 GLN HB2 H -22.677 -10.078 -4.193 1.00 . A A . 316 GLN HB2 1 1
10 14238 1 1 3 GLN HB3 H -21.365 -9.294 -3.323 1.00 . A A . 316 GLN HB3 1 1
10 14239 1 1 3 GLN HE21 H -23.002 -12.396 -0.599 1.00 . A A . 316 GLN HE21 1 1
10 14240 1 1 3 GLN HE22 H -21.837 -13.490 -1.255 1.00 . A A . 316 GLN HE22 1 1
10 14241 1 1 3 GLN HG2 H -22.394 -9.868 -1.205 1.00 . A A . 316 GLN HG2 1 1
10 14242 1 1 3 GLN HG3 H -23.759 -10.597 -2.047 1.00 . A A . 316 GLN HG3 1 1
10 14243 1 1 3 GLN N N -23.502 -7.793 -4.669 1.00 . A A . 316 GLN N 1 1
10 14244 1 1 3 GLN NE2 N -22.300 -12.627 -1.243 1.00 . A A . 316 GLN NE2 1 1
10 14245 1 1 3 GLN O O -22.858 -6.621 -1.534 1.00 . A A . 316 GLN O 1 1
10 14246 1 1 3 GLN OE1 O -21.088 -11.921 -2.996 1.00 . A A . 316 GLN OE1 1 1
10 14247 1 1 4 THR C C -20.171 -6.062 -1.013 1.00 . A A . 317 THR C 1 1
10 14248 1 1 4 THR CA C -20.400 -5.772 -2.492 1.00 . A A . 317 THR CA 1 1
10 14249 1 1 4 THR CB C -21.011 -4.366 -2.640 1.00 . A A . 317 THR CB 1 1
10 14250 1 1 4 THR CG2 C -21.330 -4.065 -4.096 1.00 . A A . 317 THR CG2 1 1
10 14251 1 1 4 THR H H -20.955 -7.230 -3.924 1.00 . A A . 317 THR H 1 1
10 14252 1 1 4 THR HA H -19.449 -5.785 -3.003 1.00 . A A . 317 THR HA 1 1
10 14253 1 1 4 THR HB H -20.294 -3.640 -2.286 1.00 . A A . 317 THR HB 1 1
10 14254 1 1 4 THR HG1 H -22.727 -3.521 -2.161 1.00 . A A . 317 THR HG1 1 1
10 14255 1 1 4 THR HG21 H -22.307 -3.610 -4.165 1.00 . A A . 317 THR HG21 1 1
10 14256 1 1 4 THR HG22 H -21.319 -4.983 -4.665 1.00 . A A . 317 THR HG22 1 1
10 14257 1 1 4 THR HG23 H -20.589 -3.388 -4.493 1.00 . A A . 317 THR HG23 1 1
10 14258 1 1 4 THR N N -21.251 -6.788 -3.100 1.00 . A A . 317 THR N 1 1
10 14259 1 1 4 THR O O -20.698 -7.034 -0.472 1.00 . A A . 317 THR O 1 1
10 14260 1 1 4 THR OG1 O -22.204 -4.265 -1.854 1.00 . A A . 317 THR OG1 1 1
10 14261 1 1 5 ILE C C -18.446 -4.117 1.630 1.00 . A A . 318 ILE C 1 1
10 14262 1 1 5 ILE CA C -19.084 -5.376 1.052 1.00 . A A . 318 ILE CA 1 1
10 14263 1 1 5 ILE CB C -18.143 -6.571 1.296 1.00 . A A . 318 ILE CB 1 1
10 14264 1 1 5 ILE CD1 C -18.011 -8.548 2.894 1.00 . A A . 318 ILE CD1 1 1
10 14265 1 1 5 ILE CG1 C -18.274 -7.067 2.738 1.00 . A A . 318 ILE CG1 1 1
10 14266 1 1 5 ILE CG2 C -16.704 -6.183 0.992 1.00 . A A . 318 ILE CG2 1 1
10 14267 1 1 5 ILE H H -18.990 -4.457 -0.850 1.00 . A A . 318 ILE H 1 1
10 14268 1 1 5 ILE HA H -20.014 -5.566 1.569 1.00 . A A . 318 ILE HA 1 1
10 14269 1 1 5 ILE HB H -18.426 -7.366 0.623 1.00 . A A . 318 ILE HB 1 1
10 14270 1 1 5 ILE HD11 H -18.896 -9.102 2.613 1.00 . A A . 318 ILE HD11 1 1
10 14271 1 1 5 ILE HD12 H -17.190 -8.838 2.257 1.00 . A A . 318 ILE HD12 1 1
10 14272 1 1 5 ILE HD13 H -17.765 -8.764 3.923 1.00 . A A . 318 ILE HD13 1 1
10 14273 1 1 5 ILE HG12 H -17.568 -6.538 3.359 1.00 . A A . 318 ILE HG12 1 1
10 14274 1 1 5 ILE HG13 H -19.276 -6.868 3.089 1.00 . A A . 318 ILE HG13 1 1
10 14275 1 1 5 ILE HG21 H -16.072 -7.056 1.070 1.00 . A A . 318 ILE HG21 1 1
10 14276 1 1 5 ILE HG22 H -16.643 -5.785 -0.009 1.00 . A A . 318 ILE HG22 1 1
10 14277 1 1 5 ILE HG23 H -16.375 -5.436 1.699 1.00 . A A . 318 ILE HG23 1 1
10 14278 1 1 5 ILE N N -19.381 -5.212 -0.364 1.00 . A A . 318 ILE N 1 1
10 14279 1 1 5 ILE O O -18.140 -3.174 0.903 1.00 . A A . 318 ILE O 1 1
10 14280 1 1 6 GLY C C -16.271 -3.267 4.154 1.00 . A A . 319 GLY C 1 1
10 14281 1 1 6 GLY CA C -17.647 -2.962 3.599 1.00 . A A . 319 GLY CA 1 1
10 14282 1 1 6 GLY H H -18.513 -4.891 3.476 1.00 . A A . 319 GLY H 1 1
10 14283 1 1 6 GLY HA2 H -17.566 -2.156 2.884 1.00 . A A . 319 GLY HA2 1 1
10 14284 1 1 6 GLY HA3 H -18.288 -2.648 4.410 1.00 . A A . 319 GLY HA3 1 1
10 14285 1 1 6 GLY N N -18.248 -4.110 2.945 1.00 . A A . 319 GLY N 1 1
10 14286 1 1 6 GLY O O -16.071 -3.278 5.369 1.00 . A A . 319 GLY O 1 1
10 14287 1 1 7 LEU C C -13.049 -4.011 2.454 1.00 . A A . 320 LEU C 1 1
10 14288 1 1 7 LEU CA C -13.951 -3.823 3.670 1.00 . A A . 320 LEU CA 1 1
10 14289 1 1 7 LEU CB C -13.927 -5.084 4.535 1.00 . A A . 320 LEU CB 1 1
10 14290 1 1 7 LEU CD1 C -14.382 -7.290 3.436 1.00 . A A . 320 LEU CD1 1 1
10 14291 1 1 7 LEU CD2 C -15.640 -6.640 5.498 1.00 . A A . 320 LEU CD2 1 1
10 14292 1 1 7 LEU CG C -14.991 -6.136 4.218 1.00 . A A . 320 LEU CG 1 1
10 14293 1 1 7 LEU H H -15.536 -3.491 2.309 1.00 . A A . 320 LEU H 1 1
10 14294 1 1 7 LEU HA H -13.583 -2.990 4.251 1.00 . A A . 320 LEU HA 1 1
10 14295 1 1 7 LEU HB2 H -12.959 -5.547 4.420 1.00 . A A . 320 LEU HB2 1 1
10 14296 1 1 7 LEU HB3 H -14.058 -4.780 5.565 1.00 . A A . 320 LEU HB3 1 1
10 14297 1 1 7 LEU HD11 H -15.028 -8.152 3.506 1.00 . A A . 320 LEU HD11 1 1
10 14298 1 1 7 LEU HD12 H -13.413 -7.532 3.847 1.00 . A A . 320 LEU HD12 1 1
10 14299 1 1 7 LEU HD13 H -14.273 -7.005 2.400 1.00 . A A . 320 LEU HD13 1 1
10 14300 1 1 7 LEU HD21 H -16.317 -7.450 5.263 1.00 . A A . 320 LEU HD21 1 1
10 14301 1 1 7 LEU HD22 H -16.190 -5.835 5.964 1.00 . A A . 320 LEU HD22 1 1
10 14302 1 1 7 LEU HD23 H -14.876 -6.994 6.175 1.00 . A A . 320 LEU HD23 1 1
10 14303 1 1 7 LEU HG H -15.760 -5.688 3.605 1.00 . A A . 320 LEU HG 1 1
10 14304 1 1 7 LEU N N -15.317 -3.515 3.263 1.00 . A A . 320 LEU N 1 1
10 14305 1 1 7 LEU O O -13.440 -4.598 1.445 1.00 . A A . 320 LEU O 1 1
10 14306 1 1 8 PRO C C -10.331 -5.032 1.269 1.00 . A A . 321 PRO C 1 1
10 14307 1 1 8 PRO CA C -10.827 -3.603 1.469 1.00 . A A . 321 PRO CA 1 1
10 14308 1 1 8 PRO CB C -9.685 -2.701 1.943 1.00 . A A . 321 PRO CB 1 1
10 14309 1 1 8 PRO CD C -11.277 -2.789 3.724 1.00 . A A . 321 PRO CD 1 1
10 14310 1 1 8 PRO CG C -9.807 -2.684 3.428 1.00 . A A . 321 PRO CG 1 1
10 14311 1 1 8 PRO HA H -11.222 -3.227 0.537 1.00 . A A . 321 PRO HA 1 1
10 14312 1 1 8 PRO HB2 H -8.739 -3.119 1.627 1.00 . A A . 321 PRO HB2 1 1
10 14313 1 1 8 PRO HB3 H -9.805 -1.713 1.525 1.00 . A A . 321 PRO HB3 1 1
10 14314 1 1 8 PRO HD2 H -11.440 -3.357 4.627 1.00 . A A . 321 PRO HD2 1 1
10 14315 1 1 8 PRO HD3 H -11.716 -1.806 3.809 1.00 . A A . 321 PRO HD3 1 1
10 14316 1 1 8 PRO HG2 H -9.278 -3.525 3.849 1.00 . A A . 321 PRO HG2 1 1
10 14317 1 1 8 PRO HG3 H -9.412 -1.758 3.817 1.00 . A A . 321 PRO HG3 1 1
10 14318 1 1 8 PRO N N -11.811 -3.502 2.551 1.00 . A A . 321 PRO N 1 1
10 14319 1 1 8 PRO O O -10.462 -5.888 2.143 1.00 . A A . 321 PRO O 1 1
10 14320 1 1 9 PRO C C -7.972 -6.973 0.558 1.00 . A A . 322 PRO C 1 1
10 14321 1 1 9 PRO CA C -9.217 -6.619 -0.250 1.00 . A A . 322 PRO CA 1 1
10 14322 1 1 9 PRO CB C -8.870 -6.491 -1.735 1.00 . A A . 322 PRO CB 1 1
10 14323 1 1 9 PRO CD C -9.555 -4.323 -0.998 1.00 . A A . 322 PRO CD 1 1
10 14324 1 1 9 PRO CG C -8.629 -5.035 -1.944 1.00 . A A . 322 PRO CG 1 1
10 14325 1 1 9 PRO HA H -9.961 -7.390 -0.118 1.00 . A A . 322 PRO HA 1 1
10 14326 1 1 9 PRO HB2 H -7.986 -7.074 -1.953 1.00 . A A . 322 PRO HB2 1 1
10 14327 1 1 9 PRO HB3 H -9.697 -6.843 -2.334 1.00 . A A . 322 PRO HB3 1 1
10 14328 1 1 9 PRO HD2 H -9.096 -3.418 -0.630 1.00 . A A . 322 PRO HD2 1 1
10 14329 1 1 9 PRO HD3 H -10.494 -4.101 -1.484 1.00 . A A . 322 PRO HD3 1 1
10 14330 1 1 9 PRO HG2 H -7.602 -4.797 -1.713 1.00 . A A . 322 PRO HG2 1 1
10 14331 1 1 9 PRO HG3 H -8.858 -4.768 -2.964 1.00 . A A . 322 PRO HG3 1 1
10 14332 1 1 9 PRO N N -9.746 -5.295 0.092 1.00 . A A . 322 PRO N 1 1
10 14333 1 1 9 PRO O O -7.529 -8.121 0.561 1.00 . A A . 322 PRO O 1 1
10 14334 1 1 10 GLN C C -6.572 -6.216 3.539 1.00 . A A . 323 GLN C 1 1
10 14335 1 1 10 GLN CA C -6.223 -6.187 2.055 1.00 . A A . 323 GLN CA 1 1
10 14336 1 1 10 GLN CB C -5.197 -5.086 1.782 1.00 . A A . 323 GLN CB 1 1
10 14337 1 1 10 GLN CD C -4.412 -6.214 -0.337 1.00 . A A . 323 GLN CD 1 1
10 14338 1 1 10 GLN CG C -4.004 -5.554 0.964 1.00 . A A . 323 GLN CG 1 1
10 14339 1 1 10 GLN H H -7.816 -5.086 1.201 1.00 . A A . 323 GLN H 1 1
10 14340 1 1 10 GLN HA H -5.796 -7.139 1.780 1.00 . A A . 323 GLN HA 1 1
10 14341 1 1 10 GLN HB2 H -5.681 -4.283 1.247 1.00 . A A . 323 GLN HB2 1 1
10 14342 1 1 10 GLN HB3 H -4.832 -4.709 2.727 1.00 . A A . 323 GLN HB3 1 1
10 14343 1 1 10 GLN HE21 H -4.283 -4.473 -1.289 1.00 . A A . 323 GLN HE21 1 1
10 14344 1 1 10 GLN HE22 H -4.753 -5.826 -2.257 1.00 . A A . 323 GLN HE22 1 1
10 14345 1 1 10 GLN HG2 H -3.382 -4.700 0.737 1.00 . A A . 323 GLN HG2 1 1
10 14346 1 1 10 GLN HG3 H -3.439 -6.264 1.551 1.00 . A A . 323 GLN HG3 1 1
10 14347 1 1 10 GLN N N -7.416 -5.980 1.243 1.00 . A A . 323 GLN N 1 1
10 14348 1 1 10 GLN NE2 N -4.492 -5.426 -1.403 1.00 . A A . 323 GLN NE2 1 1
10 14349 1 1 10 GLN O O -7.451 -5.484 3.995 1.00 . A A . 323 GLN O 1 1
10 14350 1 1 10 GLN OE1 O -4.655 -7.421 -0.385 1.00 . A A . 323 GLN OE1 1 1
10 14351 1 1 11 VAL C C -7.557 -6.839 6.074 1.00 . A A . 324 VAL C 1 1
10 14352 1 1 11 VAL CA C -6.117 -7.193 5.722 1.00 . A A . 324 VAL CA 1 1
10 14353 1 1 11 VAL CB C -5.166 -6.288 6.529 1.00 . A A . 324 VAL CB 1 1
10 14354 1 1 11 VAL CG1 C -5.395 -4.826 6.179 1.00 . A A . 324 VAL CG1 1 1
10 14355 1 1 11 VAL CG2 C -5.347 -6.524 8.021 1.00 . A A . 324 VAL CG2 1 1
10 14356 1 1 11 VAL H H -5.193 -7.626 3.868 1.00 . A A . 324 VAL H 1 1
10 14357 1 1 11 VAL HA H -5.930 -8.219 6.003 1.00 . A A . 324 VAL HA 1 1
10 14358 1 1 11 VAL HB H -4.150 -6.544 6.266 1.00 . A A . 324 VAL HB 1 1
10 14359 1 1 11 VAL HG11 H -4.466 -4.283 6.279 1.00 . A A . 324 VAL HG11 1 1
10 14360 1 1 11 VAL HG12 H -5.750 -4.750 5.162 1.00 . A A . 324 VAL HG12 1 1
10 14361 1 1 11 VAL HG13 H -6.130 -4.407 6.850 1.00 . A A . 324 VAL HG13 1 1
10 14362 1 1 11 VAL HG21 H -5.291 -5.581 8.543 1.00 . A A . 324 VAL HG21 1 1
10 14363 1 1 11 VAL HG22 H -6.310 -6.979 8.198 1.00 . A A . 324 VAL HG22 1 1
10 14364 1 1 11 VAL HG23 H -4.567 -7.180 8.379 1.00 . A A . 324 VAL HG23 1 1
10 14365 1 1 11 VAL N N -5.880 -7.069 4.288 1.00 . A A . 324 VAL N 1 1
10 14366 1 1 11 VAL O O -7.831 -5.763 6.605 1.00 . A A . 324 VAL O 1 1
10 14367 1 1 12 ASN C C -10.142 -7.491 7.561 1.00 . A A . 325 ASN C 1 1
10 14368 1 1 12 ASN CA C -9.890 -7.536 6.057 1.00 . A A . 325 ASN CA 1 1
10 14369 1 1 12 ASN CB C -10.734 -8.641 5.420 1.00 . A A . 325 ASN CB 1 1
10 14370 1 1 12 ASN CG C -9.964 -9.938 5.261 1.00 . A A . 325 ASN CG 1 1
10 14371 1 1 12 ASN H H -8.196 -8.590 5.349 1.00 . A A . 325 ASN H 1 1
10 14372 1 1 12 ASN HA H -10.173 -6.587 5.628 1.00 . A A . 325 ASN HA 1 1
10 14373 1 1 12 ASN HB2 H -11.596 -8.831 6.043 1.00 . A A . 325 ASN HB2 1 1
10 14374 1 1 12 ASN HB3 H -11.064 -8.317 4.445 1.00 . A A . 325 ASN HB3 1 1
10 14375 1 1 12 ASN HD21 H -9.306 -9.805 7.133 1.00 . A A . 325 ASN HD21 1 1
10 14376 1 1 12 ASN HD22 H -8.771 -11.187 6.245 1.00 . A A . 325 ASN HD22 1 1
10 14377 1 1 12 ASN N N -8.476 -7.751 5.773 1.00 . A A . 325 ASN N 1 1
10 14378 1 1 12 ASN ND2 N -9.278 -10.352 6.321 1.00 . A A . 325 ASN ND2 1 1
10 14379 1 1 12 ASN O O -9.515 -8.208 8.343 1.00 . A A . 325 ASN O 1 1
10 14380 1 1 12 ASN OD1 O -9.985 -10.559 4.199 1.00 . A A . 325 ASN OD1 1 1
10 14381 1 1 13 PRO C C -12.170 -7.688 9.945 1.00 . A A . 326 PRO C 1 1
10 14382 1 1 13 PRO CA C -11.438 -6.471 9.391 1.00 . A A . 326 PRO CA 1 1
10 14383 1 1 13 PRO CB C -12.359 -5.248 9.390 1.00 . A A . 326 PRO CB 1 1
10 14384 1 1 13 PRO CD C -11.866 -5.743 7.103 1.00 . A A . 326 PRO CD 1 1
10 14385 1 1 13 PRO CG C -12.935 -5.211 8.017 1.00 . A A . 326 PRO CG 1 1
10 14386 1 1 13 PRO HA H -10.569 -6.267 10.001 1.00 . A A . 326 PRO HA 1 1
10 14387 1 1 13 PRO HB2 H -13.128 -5.372 10.139 1.00 . A A . 326 PRO HB2 1 1
10 14388 1 1 13 PRO HB3 H -11.784 -4.359 9.600 1.00 . A A . 326 PRO HB3 1 1
10 14389 1 1 13 PRO HD2 H -12.308 -6.298 6.289 1.00 . A A . 326 PRO HD2 1 1
10 14390 1 1 13 PRO HD3 H -11.256 -4.936 6.726 1.00 . A A . 326 PRO HD3 1 1
10 14391 1 1 13 PRO HG2 H -13.814 -5.836 7.970 1.00 . A A . 326 PRO HG2 1 1
10 14392 1 1 13 PRO HG3 H -13.183 -4.193 7.750 1.00 . A A . 326 PRO HG3 1 1
10 14393 1 1 13 PRO N N -11.081 -6.628 7.979 1.00 . A A . 326 PRO N 1 1
10 14394 1 1 13 PRO O O -12.322 -7.834 11.157 1.00 . A A . 326 PRO O 1 1
10 14395 1 1 14 GLN C C -12.384 -10.789 10.052 1.00 . A A . 327 GLN C 1 1
10 14396 1 1 14 GLN CA C -13.338 -9.764 9.448 1.00 . A A . 327 GLN CA 1 1
10 14397 1 1 14 GLN CB C -14.065 -10.373 8.247 1.00 . A A . 327 GLN CB 1 1
10 14398 1 1 14 GLN CD C -16.468 -10.966 7.739 1.00 . A A . 327 GLN CD 1 1
10 14399 1 1 14 GLN CG C -15.486 -9.861 8.072 1.00 . A A . 327 GLN CG 1 1
10 14400 1 1 14 GLN H H -12.469 -8.387 8.096 1.00 . A A . 327 GLN H 1 1
10 14401 1 1 14 GLN HA H -14.067 -9.485 10.193 1.00 . A A . 327 GLN HA 1 1
10 14402 1 1 14 GLN HB2 H -13.510 -10.142 7.350 1.00 . A A . 327 GLN HB2 1 1
10 14403 1 1 14 GLN HB3 H -14.105 -11.445 8.370 1.00 . A A . 327 GLN HB3 1 1
10 14404 1 1 14 GLN HE21 H -17.480 -10.604 9.411 1.00 . A A . 327 GLN HE21 1 1
10 14405 1 1 14 GLN HE22 H -18.096 -11.879 8.422 1.00 . A A . 327 GLN HE22 1 1
10 14406 1 1 14 GLN HG2 H -15.799 -9.387 8.990 1.00 . A A . 327 GLN HG2 1 1
10 14407 1 1 14 GLN HG3 H -15.498 -9.136 7.272 1.00 . A A . 327 GLN HG3 1 1
10 14408 1 1 14 GLN N N -12.621 -8.559 9.047 1.00 . A A . 327 GLN N 1 1
10 14409 1 1 14 GLN NE2 N -17.447 -11.172 8.613 1.00 . A A . 327 GLN NE2 1 1
10 14410 1 1 14 GLN O O -12.393 -11.021 11.261 1.00 . A A . 327 GLN O 1 1
10 14411 1 1 14 GLN OE1 O -16.348 -11.629 6.708 1.00 . A A . 327 GLN OE1 1 1
10 14412 1 1 15 ALA C C -9.772 -11.875 10.821 1.00 . A A . 328 ALA C 1 1
10 14413 1 1 15 ALA CA C -10.604 -12.400 9.655 1.00 . A A . 328 ALA CA 1 1
10 14414 1 1 15 ALA CB C -9.701 -12.820 8.506 1.00 . A A . 328 ALA CB 1 1
10 14415 1 1 15 ALA H H -11.606 -11.173 8.252 1.00 . A A . 328 ALA H 1 1
10 14416 1 1 15 ALA HA H -11.156 -13.270 9.983 1.00 . A A . 328 ALA HA 1 1
10 14417 1 1 15 ALA HB1 H -8.711 -13.027 8.884 1.00 . A A . 328 ALA HB1 1 1
10 14418 1 1 15 ALA HB2 H -10.101 -13.709 8.040 1.00 . A A . 328 ALA HB2 1 1
10 14419 1 1 15 ALA HB3 H -9.649 -12.024 7.778 1.00 . A A . 328 ALA HB3 1 1
10 14420 1 1 15 ALA N N -11.565 -11.401 9.204 1.00 . A A . 328 ALA N 1 1
10 14421 1 1 15 ALA O O -9.389 -12.631 11.712 1.00 . A A . 328 ALA O 1 1
10 14422 1 1 16 VAL C C -9.491 -9.892 13.169 1.00 . A A . 329 VAL C 1 1
10 14423 1 1 16 VAL CA C -8.710 -9.948 11.861 1.00 . A A . 329 VAL CA 1 1
10 14424 1 1 16 VAL CB C -8.281 -8.521 11.471 1.00 . A A . 329 VAL CB 1 1
10 14425 1 1 16 VAL CG1 C -7.917 -7.715 12.708 1.00 . A A . 329 VAL CG1 1 1
10 14426 1 1 16 VAL CG2 C -7.120 -8.564 10.490 1.00 . A A . 329 VAL CG2 1 1
10 14427 1 1 16 VAL H H -9.830 -10.024 10.067 1.00 . A A . 329 VAL H 1 1
10 14428 1 1 16 VAL HA H -7.819 -10.541 12.011 1.00 . A A . 329 VAL HA 1 1
10 14429 1 1 16 VAL HB H -9.117 -8.036 10.986 1.00 . A A . 329 VAL HB 1 1
10 14430 1 1 16 VAL HG11 H -7.081 -8.182 13.208 1.00 . A A . 329 VAL HG11 1 1
10 14431 1 1 16 VAL HG12 H -7.648 -6.711 12.417 1.00 . A A . 329 VAL HG12 1 1
10 14432 1 1 16 VAL HG13 H -8.764 -7.681 13.378 1.00 . A A . 329 VAL HG13 1 1
10 14433 1 1 16 VAL HG21 H -7.216 -9.431 9.855 1.00 . A A . 329 VAL HG21 1 1
10 14434 1 1 16 VAL HG22 H -7.128 -7.670 9.884 1.00 . A A . 329 VAL HG22 1 1
10 14435 1 1 16 VAL HG23 H -6.189 -8.619 11.036 1.00 . A A . 329 VAL HG23 1 1
10 14436 1 1 16 VAL N N -9.497 -10.574 10.806 1.00 . A A . 329 VAL N 1 1
10 14437 1 1 16 VAL O O -8.908 -9.909 14.254 1.00 . A A . 329 VAL O 1 1
10 14438 1 1 17 ASP C C -11.367 -10.916 15.191 1.00 . A A . 330 ASP C 1 1
10 14439 1 1 17 ASP CA C -11.676 -9.769 14.233 1.00 . A A . 330 ASP CA 1 1
10 14440 1 1 17 ASP CB C -13.146 -9.819 13.816 1.00 . A A . 330 ASP CB 1 1
10 14441 1 1 17 ASP CG C -14.088 -9.782 15.003 1.00 . A A . 330 ASP CG 1 1
10 14442 1 1 17 ASP H H -11.219 -9.816 12.166 1.00 . A A . 330 ASP H 1 1
10 14443 1 1 17 ASP HA H -11.487 -8.834 14.739 1.00 . A A . 330 ASP HA 1 1
10 14444 1 1 17 ASP HB2 H -13.363 -8.970 13.182 1.00 . A A . 330 ASP HB2 1 1
10 14445 1 1 17 ASP HB3 H -13.327 -10.730 13.264 1.00 . A A . 330 ASP HB3 1 1
10 14446 1 1 17 ASP N N -10.813 -9.826 13.059 1.00 . A A . 330 ASP N 1 1
10 14447 1 1 17 ASP O O -11.405 -10.749 16.410 1.00 . A A . 330 ASP O 1 1
10 14448 1 1 17 ASP OD1 O -13.841 -8.984 15.931 1.00 . A A . 330 ASP OD1 1 1
10 14449 1 1 17 ASP OD2 O -15.072 -10.552 15.005 1.00 . A A . 330 ASP OD2 1 1
10 14450 1 1 18 HIS C C -9.385 -13.112 16.099 1.00 . A A . 331 HIS C 1 1
10 14451 1 1 18 HIS CA C -10.750 -13.259 15.434 1.00 . A A . 331 HIS CA 1 1
10 14452 1 1 18 HIS CB C -10.775 -14.517 14.566 1.00 . A A . 331 HIS CB 1 1
10 14453 1 1 18 HIS CD2 C -8.481 -15.723 14.674 1.00 . A A . 331 HIS CD2 1 1
10 14454 1 1 18 HIS CE1 C -9.037 -17.346 16.041 1.00 . A A . 331 HIS CE1 1 1
10 14455 1 1 18 HIS CG C -9.786 -15.559 14.993 1.00 . A A . 331 HIS CG 1 1
10 14456 1 1 18 HIS H H -11.051 -12.154 13.653 1.00 . A A . 331 HIS H 1 1
10 14457 1 1 18 HIS HA H -11.503 -13.347 16.202 1.00 . A A . 331 HIS HA 1 1
10 14458 1 1 18 HIS HB2 H -11.761 -14.957 14.611 1.00 . A A . 331 HIS HB2 1 1
10 14459 1 1 18 HIS HB3 H -10.553 -14.247 13.544 1.00 . A A . 331 HIS HB3 1 1
10 14460 1 1 18 HIS HD1 H -10.981 -16.747 16.258 1.00 . A A . 331 HIS HD1 1 1
10 14461 1 1 18 HIS HD2 H -7.896 -15.094 14.019 1.00 . A A . 331 HIS HD2 1 1
10 14462 1 1 18 HIS HE1 H -8.988 -18.225 16.664 1.00 . A A . 331 HIS HE1 1 1
10 14463 1 1 18 HIS N N -11.064 -12.083 14.630 1.00 . A A . 331 HIS N 1 1
10 14464 1 1 18 HIS ND1 N -10.104 -16.592 15.849 1.00 . A A . 331 HIS ND1 1 1
10 14465 1 1 18 HIS NE2 N -8.038 -16.841 15.338 1.00 . A A . 331 HIS NE2 1 1
10 14466 1 1 18 HIS O O -9.160 -13.624 17.197 1.00 . A A . 331 HIS O 1 1
10 14467 1 1 19 ILE C C -7.182 -11.584 17.349 1.00 . A A . 332 ILE C 1 1
10 14468 1 1 19 ILE CA C -7.134 -12.200 15.954 1.00 . A A . 332 ILE CA 1 1
10 14469 1 1 19 ILE CB C -6.305 -11.288 15.031 1.00 . A A . 332 ILE CB 1 1
10 14470 1 1 19 ILE CD1 C -5.255 -13.183 13.695 1.00 . A A . 332 ILE CD1 1 1
10 14471 1 1 19 ILE CG1 C -6.122 -11.943 13.660 1.00 . A A . 332 ILE CG1 1 1
10 14472 1 1 19 ILE CG2 C -4.955 -10.981 15.662 1.00 . A A . 332 ILE CG2 1 1
10 14473 1 1 19 ILE H H -8.715 -12.030 14.558 1.00 . A A . 332 ILE H 1 1
10 14474 1 1 19 ILE HA H -6.643 -13.160 16.014 1.00 . A A . 332 ILE HA 1 1
10 14475 1 1 19 ILE HB H -6.837 -10.357 14.909 1.00 . A A . 332 ILE HB 1 1
10 14476 1 1 19 ILE HD11 H -5.294 -13.676 12.734 1.00 . A A . 332 ILE HD11 1 1
10 14477 1 1 19 ILE HD12 H -4.235 -12.903 13.914 1.00 . A A . 332 ILE HD12 1 1
10 14478 1 1 19 ILE HD13 H -5.617 -13.855 14.459 1.00 . A A . 332 ILE HD13 1 1
10 14479 1 1 19 ILE HG12 H -7.087 -12.226 13.272 1.00 . A A . 332 ILE HG12 1 1
10 14480 1 1 19 ILE HG13 H -5.661 -11.234 12.989 1.00 . A A . 332 ILE HG13 1 1
10 14481 1 1 19 ILE HG21 H -5.096 -10.703 16.696 1.00 . A A . 332 ILE HG21 1 1
10 14482 1 1 19 ILE HG22 H -4.326 -11.858 15.609 1.00 . A A . 332 ILE HG22 1 1
10 14483 1 1 19 ILE HG23 H -4.485 -10.167 15.130 1.00 . A A . 332 ILE HG23 1 1
10 14484 1 1 19 ILE N N -8.476 -12.413 15.427 1.00 . A A . 332 ILE N 1 1
10 14485 1 1 19 ILE O O -6.625 -12.132 18.300 1.00 . A A . 332 ILE O 1 1
10 14486 1 1 20 ILE C C -8.434 -10.709 19.838 1.00 . A A . 333 ILE C 1 1
10 14487 1 1 20 ILE CA C -7.976 -9.754 18.741 1.00 . A A . 333 ILE CA 1 1
10 14488 1 1 20 ILE CB C -8.966 -8.578 18.654 1.00 . A A . 333 ILE CB 1 1
10 14489 1 1 20 ILE CD1 C -9.652 -7.179 16.641 1.00 . A A . 333 ILE CD1 1 1
10 14490 1 1 20 ILE CG1 C -8.530 -7.594 17.566 1.00 . A A . 333 ILE CG1 1 1
10 14491 1 1 20 ILE CG2 C -9.074 -7.875 19.999 1.00 . A A . 333 ILE CG2 1 1
10 14492 1 1 20 ILE H H -8.275 -10.055 16.668 1.00 . A A . 333 ILE H 1 1
10 14493 1 1 20 ILE HA H -7.004 -9.361 19.003 1.00 . A A . 333 ILE HA 1 1
10 14494 1 1 20 ILE HB H -9.939 -8.973 18.403 1.00 . A A . 333 ILE HB 1 1
10 14495 1 1 20 ILE HD11 H -9.951 -8.024 16.036 1.00 . A A . 333 ILE HD11 1 1
10 14496 1 1 20 ILE HD12 H -10.495 -6.841 17.225 1.00 . A A . 333 ILE HD12 1 1
10 14497 1 1 20 ILE HD13 H -9.313 -6.380 16.000 1.00 . A A . 333 ILE HD13 1 1
10 14498 1 1 20 ILE HG12 H -8.138 -6.703 18.031 1.00 . A A . 333 ILE HG12 1 1
10 14499 1 1 20 ILE HG13 H -7.757 -8.053 16.967 1.00 . A A . 333 ILE HG13 1 1
10 14500 1 1 20 ILE HG21 H -10.038 -7.393 20.078 1.00 . A A . 333 ILE HG21 1 1
10 14501 1 1 20 ILE HG22 H -8.969 -8.600 20.793 1.00 . A A . 333 ILE HG22 1 1
10 14502 1 1 20 ILE HG23 H -8.293 -7.134 20.082 1.00 . A A . 333 ILE HG23 1 1
10 14503 1 1 20 ILE N N -7.853 -10.442 17.462 1.00 . A A . 333 ILE N 1 1
10 14504 1 1 20 ILE O O -7.963 -10.638 20.973 1.00 . A A . 333 ILE O 1 1
10 14505 1 1 21 ARG C C -8.739 -13.358 21.098 1.00 . A A . 334 ARG C 1 1
10 14506 1 1 21 ARG CA C -9.875 -12.574 20.445 1.00 . A A . 334 ARG CA 1 1
10 14507 1 1 21 ARG CB C -10.840 -13.536 19.751 1.00 . A A . 334 ARG CB 1 1
10 14508 1 1 21 ARG CD C -12.279 -15.564 20.118 1.00 . A A . 334 ARG CD 1 1
10 14509 1 1 21 ARG CG C -11.775 -14.258 20.709 1.00 . A A . 334 ARG CG 1 1
10 14510 1 1 21 ARG CZ C -14.474 -15.005 19.164 1.00 . A A . 334 ARG CZ 1 1
10 14511 1 1 21 ARG H H -9.690 -11.610 18.571 1.00 . A A . 334 ARG H 1 1
10 14512 1 1 21 ARG HA H -10.408 -12.032 21.212 1.00 . A A . 334 ARG HA 1 1
10 14513 1 1 21 ARG HB2 H -11.441 -12.979 19.047 1.00 . A A . 334 ARG HB2 1 1
10 14514 1 1 21 ARG HB3 H -10.267 -14.277 19.215 1.00 . A A . 334 ARG HB3 1 1
10 14515 1 1 21 ARG HD2 H -11.899 -15.658 19.111 1.00 . A A . 334 ARG HD2 1 1
10 14516 1 1 21 ARG HD3 H -11.910 -16.382 20.720 1.00 . A A . 334 ARG HD3 1 1
10 14517 1 1 21 ARG HE H -14.188 -16.147 20.773 1.00 . A A . 334 ARG HE 1 1
10 14518 1 1 21 ARG HG2 H -11.242 -14.470 21.625 1.00 . A A . 334 ARG HG2 1 1
10 14519 1 1 21 ARG HG3 H -12.619 -13.619 20.922 1.00 . A A . 334 ARG HG3 1 1
10 14520 1 1 21 ARG HH11 H -12.895 -14.210 18.186 1.00 . A A . 334 ARG HH11 1 1
10 14521 1 1 21 ARG HH12 H -14.450 -13.823 17.525 1.00 . A A . 334 ARG HH12 1 1
10 14522 1 1 21 ARG HH21 H -16.240 -15.645 19.912 1.00 . A A . 334 ARG HH21 1 1
10 14523 1 1 21 ARG HH22 H -16.351 -14.639 18.508 1.00 . A A . 334 ARG HH22 1 1
10 14524 1 1 21 ARG N N -9.353 -11.603 19.490 1.00 . A A . 334 ARG N 1 1
10 14525 1 1 21 ARG NE N -13.737 -15.622 20.081 1.00 . A A . 334 ARG NE 1 1
10 14526 1 1 21 ARG NH1 N -13.892 -14.286 18.215 1.00 . A A . 334 ARG NH1 1 1
10 14527 1 1 21 ARG NH2 N -15.797 -15.105 19.198 1.00 . A A . 334 ARG NH2 1 1
10 14528 1 1 21 ARG O O -8.869 -13.835 22.226 1.00 . A A . 334 ARG O 1 1
10 14529 1 1 22 SER C C -5.827 -13.472 22.053 1.00 . A A . 335 SER C 1 1
10 14530 1 1 22 SER CA C -6.472 -14.217 20.888 1.00 . A A . 335 SER CA 1 1
10 14531 1 1 22 SER CB C -5.446 -14.428 19.773 1.00 . A A . 335 SER CB 1 1
10 14532 1 1 22 SER H H -7.585 -13.084 19.488 1.00 . A A . 335 SER H 1 1
10 14533 1 1 22 SER HA H -6.814 -15.180 21.238 1.00 . A A . 335 SER HA 1 1
10 14534 1 1 22 SER HB2 H -5.960 -14.661 18.853 1.00 . A A . 335 SER HB2 1 1
10 14535 1 1 22 SER HB3 H -4.867 -13.524 19.644 1.00 . A A . 335 SER HB3 1 1
10 14536 1 1 22 SER HG H -3.659 -15.178 20.057 1.00 . A A . 335 SER HG 1 1
10 14537 1 1 22 SER N N -7.627 -13.487 20.381 1.00 . A A . 335 SER N 1 1
10 14538 1 1 22 SER O O -5.278 -14.085 22.968 1.00 . A A . 335 SER O 1 1
10 14539 1 1 22 SER OG O -4.564 -15.493 20.086 1.00 . A A . 335 SER OG 1 1
10 14540 1 1 23 ALA C C -6.413 -10.571 23.829 1.00 . A A . 336 ALA C 1 1
10 14541 1 1 23 ALA CA C -5.325 -11.316 23.063 1.00 . A A . 336 ALA CA 1 1
10 14542 1 1 23 ALA CB C -4.325 -10.332 22.473 1.00 . A A . 336 ALA CB 1 1
10 14543 1 1 23 ALA H H -6.350 -11.715 21.255 1.00 . A A . 336 ALA H 1 1
10 14544 1 1 23 ALA HA H -4.796 -11.963 23.747 1.00 . A A . 336 ALA HA 1 1
10 14545 1 1 23 ALA HB1 H -4.373 -10.374 21.395 1.00 . A A . 336 ALA HB1 1 1
10 14546 1 1 23 ALA HB2 H -4.565 -9.333 22.806 1.00 . A A . 336 ALA HB2 1 1
10 14547 1 1 23 ALA HB3 H -3.329 -10.593 22.800 1.00 . A A . 336 ALA HB3 1 1
10 14548 1 1 23 ALA N N -5.899 -12.145 22.012 1.00 . A A . 336 ALA N 1 1
10 14549 1 1 23 ALA O O -7.507 -10.326 23.321 1.00 . A A . 336 ALA O 1 1
10 14550 1 1 24 PRO C C -7.282 -8.048 25.477 1.00 . A A . 337 PRO C 1 1
10 14551 1 1 24 PRO CA C -7.047 -9.479 25.945 1.00 . A A . 337 PRO CA 1 1
10 14552 1 1 24 PRO CB C -6.353 -9.488 27.311 1.00 . A A . 337 PRO CB 1 1
10 14553 1 1 24 PRO CD C -4.822 -10.460 25.753 1.00 . A A . 337 PRO CD 1 1
10 14554 1 1 24 PRO CG C -4.903 -9.619 26.997 1.00 . A A . 337 PRO CG 1 1
10 14555 1 1 24 PRO HA H -7.994 -9.993 26.019 1.00 . A A . 337 PRO HA 1 1
10 14556 1 1 24 PRO HB2 H -6.565 -8.564 27.830 1.00 . A A . 337 PRO HB2 1 1
10 14557 1 1 24 PRO HB3 H -6.709 -10.325 27.894 1.00 . A A . 337 PRO HB3 1 1
10 14558 1 1 24 PRO HD2 H -3.995 -10.143 25.136 1.00 . A A . 337 PRO HD2 1 1
10 14559 1 1 24 PRO HD3 H -4.726 -11.506 26.009 1.00 . A A . 337 PRO HD3 1 1
10 14560 1 1 24 PRO HG2 H -4.476 -8.645 26.819 1.00 . A A . 337 PRO HG2 1 1
10 14561 1 1 24 PRO HG3 H -4.395 -10.110 27.814 1.00 . A A . 337 PRO HG3 1 1
10 14562 1 1 24 PRO N N -6.108 -10.202 25.083 1.00 . A A . 337 PRO N 1 1
10 14563 1 1 24 PRO O O -6.504 -7.487 24.705 1.00 . A A . 337 PRO O 1 1
10 14564 1 1 25 PRO C C -7.790 -5.040 26.203 1.00 . A A . 338 PRO C 1 1
10 14565 1 1 25 PRO CA C -8.741 -6.066 25.595 1.00 . A A . 338 PRO CA 1 1
10 14566 1 1 25 PRO CB C -10.146 -5.905 26.181 1.00 . A A . 338 PRO CB 1 1
10 14567 1 1 25 PRO CD C -9.351 -8.050 26.877 1.00 . A A . 338 PRO CD 1 1
10 14568 1 1 25 PRO CG C -10.205 -6.887 27.300 1.00 . A A . 338 PRO CG 1 1
10 14569 1 1 25 PRO HA H -8.777 -5.930 24.524 1.00 . A A . 338 PRO HA 1 1
10 14570 1 1 25 PRO HB2 H -10.278 -4.893 26.535 1.00 . A A . 338 PRO HB2 1 1
10 14571 1 1 25 PRO HB3 H -10.883 -6.126 25.424 1.00 . A A . 338 PRO HB3 1 1
10 14572 1 1 25 PRO HD2 H -8.852 -8.483 27.731 1.00 . A A . 338 PRO HD2 1 1
10 14573 1 1 25 PRO HD3 H -9.950 -8.793 26.370 1.00 . A A . 338 PRO HD3 1 1
10 14574 1 1 25 PRO HG2 H -9.811 -6.441 28.201 1.00 . A A . 338 PRO HG2 1 1
10 14575 1 1 25 PRO HG3 H -11.225 -7.207 27.453 1.00 . A A . 338 PRO HG3 1 1
10 14576 1 1 25 PRO N N -8.379 -7.441 25.953 1.00 . A A . 338 PRO N 1 1
10 14577 1 1 25 PRO O O -7.818 -3.863 25.841 1.00 . A A . 338 PRO O 1 1
10 14578 1 1 26 ARG C C -4.577 -4.878 27.284 1.00 . A A . 339 ARG C 1 1
10 14579 1 1 26 ARG CA C -5.992 -4.614 27.788 1.00 . A A . 339 ARG CA 1 1
10 14580 1 1 26 ARG CB C -6.050 -4.806 29.304 1.00 . A A . 339 ARG CB 1 1
10 14581 1 1 26 ARG CD C -7.649 -4.311 31.179 1.00 . A A . 339 ARG CD 1 1
10 14582 1 1 26 ARG CG C -6.846 -3.731 30.025 1.00 . A A . 339 ARG CG 1 1
10 14583 1 1 26 ARG CZ C -9.792 -3.921 32.318 1.00 . A A . 339 ARG CZ 1 1
10 14584 1 1 26 ARG H H -6.978 -6.441 27.376 1.00 . A A . 339 ARG H 1 1
10 14585 1 1 26 ARG HA H -6.261 -3.594 27.553 1.00 . A A . 339 ARG HA 1 1
10 14586 1 1 26 ARG HB2 H -6.504 -5.763 29.517 1.00 . A A . 339 ARG HB2 1 1
10 14587 1 1 26 ARG HB3 H -5.043 -4.800 29.693 1.00 . A A . 339 ARG HB3 1 1
10 14588 1 1 26 ARG HD2 H -7.820 -5.360 30.989 1.00 . A A . 339 ARG HD2 1 1
10 14589 1 1 26 ARG HD3 H -7.078 -4.199 32.089 1.00 . A A . 339 ARG HD3 1 1
10 14590 1 1 26 ARG HE H -9.175 -2.952 30.688 1.00 . A A . 339 ARG HE 1 1
10 14591 1 1 26 ARG HG2 H -6.164 -2.989 30.413 1.00 . A A . 339 ARG HG2 1 1
10 14592 1 1 26 ARG HG3 H -7.524 -3.267 29.324 1.00 . A A . 339 ARG HG3 1 1
10 14593 1 1 26 ARG HH11 H -8.628 -5.343 33.159 1.00 . A A . 339 ARG HH11 1 1
10 14594 1 1 26 ARG HH12 H -10.142 -5.057 33.953 1.00 . A A . 339 ARG HH12 1 1
10 14595 1 1 26 ARG HH21 H -11.171 -2.567 31.724 1.00 . A A . 339 ARG HH21 1 1
10 14596 1 1 26 ARG HH22 H -11.587 -3.480 33.135 1.00 . A A . 339 ARG HH22 1 1
10 14597 1 1 26 ARG N N -6.951 -5.493 27.129 1.00 . A A . 339 ARG N 1 1
10 14598 1 1 26 ARG NE N -8.937 -3.643 31.340 1.00 . A A . 339 ARG NE 1 1
10 14599 1 1 26 ARG NH1 N -9.497 -4.850 33.217 1.00 . A A . 339 ARG NH1 1 1
10 14600 1 1 26 ARG NH2 N -10.945 -3.269 32.399 1.00 . A A . 339 ARG NH2 1 1
10 14601 1 1 26 ARG O O -3.723 -5.364 28.026 1.00 . A A . 339 ARG O 1 1
10 14602 1 1 27 VAL C C -3.032 -4.376 23.937 1.00 . A A . 340 VAL C 1 1
10 14603 1 1 27 VAL CA C -3.023 -4.759 25.413 1.00 . A A . 340 VAL CA 1 1
10 14604 1 1 27 VAL CB C -2.562 -6.222 25.550 1.00 . A A . 340 VAL CB 1 1
10 14605 1 1 27 VAL CG1 C -3.611 -7.168 24.987 1.00 . A A . 340 VAL CG1 1 1
10 14606 1 1 27 VAL CG2 C -1.223 -6.425 24.859 1.00 . A A . 340 VAL CG2 1 1
10 14607 1 1 27 VAL H H -5.056 -4.174 25.475 1.00 . A A . 340 VAL H 1 1
10 14608 1 1 27 VAL HA H -2.316 -4.129 25.934 1.00 . A A . 340 VAL HA 1 1
10 14609 1 1 27 VAL HB H -2.438 -6.442 26.601 1.00 . A A . 340 VAL HB 1 1
10 14610 1 1 27 VAL HG11 H -4.525 -7.071 25.554 1.00 . A A . 340 VAL HG11 1 1
10 14611 1 1 27 VAL HG12 H -3.800 -6.921 23.951 1.00 . A A . 340 VAL HG12 1 1
10 14612 1 1 27 VAL HG13 H -3.252 -8.184 25.055 1.00 . A A . 340 VAL HG13 1 1
10 14613 1 1 27 VAL HG21 H -1.361 -7.030 23.976 1.00 . A A . 340 VAL HG21 1 1
10 14614 1 1 27 VAL HG22 H -0.814 -5.465 24.577 1.00 . A A . 340 VAL HG22 1 1
10 14615 1 1 27 VAL HG23 H -0.540 -6.922 25.534 1.00 . A A . 340 VAL HG23 1 1
10 14616 1 1 27 VAL N N -4.335 -4.557 26.017 1.00 . A A . 340 VAL N 1 1
10 14617 1 1 27 VAL O O -3.948 -4.737 23.196 1.00 . A A . 340 VAL O 1 1
10 14618 1 1 28 THR C C -0.451 -3.268 21.647 1.00 . A A . 341 THR C 1 1
10 14619 1 1 28 THR CA C -1.896 -3.211 22.128 1.00 . A A . 341 THR CA 1 1
10 14620 1 1 28 THR CB C -2.432 -1.780 21.940 1.00 . A A . 341 THR CB 1 1
10 14621 1 1 28 THR CG2 C -3.791 -1.620 22.603 1.00 . A A . 341 THR CG2 1 1
10 14622 1 1 28 THR H H -1.309 -3.388 24.153 1.00 . A A . 341 THR H 1 1
10 14623 1 1 28 THR HA H -2.492 -3.878 21.522 1.00 . A A . 341 THR HA 1 1
10 14624 1 1 28 THR HB H -2.538 -1.587 20.883 1.00 . A A . 341 THR HB 1 1
10 14625 1 1 28 THR HG1 H -1.103 -1.210 23.283 1.00 . A A . 341 THR HG1 1 1
10 14626 1 1 28 THR HG21 H -4.022 -0.569 22.706 1.00 . A A . 341 THR HG21 1 1
10 14627 1 1 28 THR HG22 H -3.773 -2.081 23.580 1.00 . A A . 341 THR HG22 1 1
10 14628 1 1 28 THR HG23 H -4.546 -2.095 21.995 1.00 . A A . 341 THR HG23 1 1
10 14629 1 1 28 THR N N -2.007 -3.644 23.515 1.00 . A A . 341 THR N 1 1
10 14630 1 1 28 THR O O 0.182 -2.235 21.428 1.00 . A A . 341 THR O 1 1
10 14631 1 1 28 THR OG1 O -1.510 -0.836 22.498 1.00 . A A . 341 THR OG1 1 1
10 14632 1 1 29 THR C C 1.514 -5.726 19.932 1.00 . A A . 342 THR C 1 1
10 14633 1 1 29 THR CA C 1.439 -4.672 21.032 1.00 . A A . 342 THR CA 1 1
10 14634 1 1 29 THR CB C 2.362 -5.092 22.192 1.00 . A A . 342 THR CB 1 1
10 14635 1 1 29 THR CG2 C 3.722 -5.530 21.671 1.00 . A A . 342 THR CG2 1 1
10 14636 1 1 29 THR H H -0.487 -5.267 21.676 1.00 . A A . 342 THR H 1 1
10 14637 1 1 29 THR HA H 1.796 -3.731 20.640 1.00 . A A . 342 THR HA 1 1
10 14638 1 1 29 THR HB H 1.907 -5.923 22.710 1.00 . A A . 342 THR HB 1 1
10 14639 1 1 29 THR HG1 H 3.279 -3.472 22.842 1.00 . A A . 342 THR HG1 1 1
10 14640 1 1 29 THR HG21 H 4.446 -5.485 22.470 1.00 . A A . 342 THR HG21 1 1
10 14641 1 1 29 THR HG22 H 4.029 -4.874 20.869 1.00 . A A . 342 THR HG22 1 1
10 14642 1 1 29 THR HG23 H 3.657 -6.542 21.301 1.00 . A A . 342 THR HG23 1 1
10 14643 1 1 29 THR N N 0.068 -4.481 21.486 1.00 . A A . 342 THR N 1 1
10 14644 1 1 29 THR O O 1.111 -6.872 20.130 1.00 . A A . 342 THR O 1 1
10 14645 1 1 29 THR OG1 O 2.524 -4.002 23.107 1.00 . A A . 342 THR OG1 1 1
10 14646 1 1 30 ALA C C 3.488 -6.991 17.692 1.00 . A A . 343 ALA C 1 1
10 14647 1 1 30 ALA CA C 2.161 -6.241 17.645 1.00 . A A . 343 ALA CA 1 1
10 14648 1 1 30 ALA CB C 2.031 -5.480 16.334 1.00 . A A . 343 ALA CB 1 1
10 14649 1 1 30 ALA H H 2.336 -4.404 18.678 1.00 . A A . 343 ALA H 1 1
10 14650 1 1 30 ALA HA H 1.353 -6.957 17.699 1.00 . A A . 343 ALA HA 1 1
10 14651 1 1 30 ALA HB1 H 2.044 -6.177 15.510 1.00 . A A . 343 ALA HB1 1 1
10 14652 1 1 30 ALA HB2 H 1.099 -4.932 16.328 1.00 . A A . 343 ALA HB2 1 1
10 14653 1 1 30 ALA HB3 H 2.855 -4.789 16.235 1.00 . A A . 343 ALA HB3 1 1
10 14654 1 1 30 ALA N N 2.032 -5.330 18.774 1.00 . A A . 343 ALA N 1 1
10 14655 1 1 30 ALA O O 4.540 -6.396 17.930 1.00 . A A . 343 ALA O 1 1
10 14656 1 1 31 TYR C C 4.965 -9.638 16.088 1.00 . A A . 344 TYR C 1 1
10 14657 1 1 31 TYR CA C 4.631 -9.130 17.486 1.00 . A A . 344 TYR CA 1 1
10 14658 1 1 31 TYR CB C 4.440 -10.311 18.439 1.00 . A A . 344 TYR CB 1 1
10 14659 1 1 31 TYR CD1 C 4.195 -12.346 16.962 1.00 . A A . 344 TYR CD1 1 1
10 14660 1 1 31 TYR CD2 C 6.172 -12.143 18.278 1.00 . A A . 344 TYR CD2 1 1
10 14661 1 1 31 TYR CE1 C 4.652 -13.545 16.452 1.00 . A A . 344 TYR CE1 1 1
10 14662 1 1 31 TYR CE2 C 6.637 -13.341 17.773 1.00 . A A . 344 TYR CE2 1 1
10 14663 1 1 31 TYR CG C 4.944 -11.625 17.883 1.00 . A A . 344 TYR CG 1 1
10 14664 1 1 31 TYR CZ C 5.873 -14.039 16.861 1.00 . A A . 344 TYR CZ 1 1
10 14665 1 1 31 TYR H H 2.565 -8.716 17.282 1.00 . A A . 344 TYR H 1 1
10 14666 1 1 31 TYR HA H 5.449 -8.522 17.842 1.00 . A A . 344 TYR HA 1 1
10 14667 1 1 31 TYR HB2 H 4.971 -10.115 19.357 1.00 . A A . 344 TYR HB2 1 1
10 14668 1 1 31 TYR HB3 H 3.388 -10.425 18.655 1.00 . A A . 344 TYR HB3 1 1
10 14669 1 1 31 TYR HD1 H 3.239 -11.956 16.644 1.00 . A A . 344 TYR HD1 1 1
10 14670 1 1 31 TYR HD2 H 6.767 -11.594 18.993 1.00 . A A . 344 TYR HD2 1 1
10 14671 1 1 31 TYR HE1 H 4.054 -14.091 15.738 1.00 . A A . 344 TYR HE1 1 1
10 14672 1 1 31 TYR HE2 H 7.594 -13.729 18.093 1.00 . A A . 344 TYR HE2 1 1
10 14673 1 1 31 TYR HH H 6.107 -15.293 15.423 1.00 . A A . 344 TYR HH 1 1
10 14674 1 1 31 TYR N N 3.433 -8.298 17.466 1.00 . A A . 344 TYR N 1 1
10 14675 1 1 31 TYR O O 4.155 -10.310 15.449 1.00 . A A . 344 TYR O 1 1
10 14676 1 1 31 TYR OH O 6.332 -15.233 16.354 1.00 . A A . 344 TYR OH 1 1
10 14677 1 1 32 ILE C C 7.925 -10.506 14.379 1.00 . A A . 345 ILE C 1 1
10 14678 1 1 32 ILE CA C 6.609 -9.738 14.297 1.00 . A A . 345 ILE CA 1 1
10 14679 1 1 32 ILE CB C 6.788 -8.535 13.350 1.00 . A A . 345 ILE CB 1 1
10 14680 1 1 32 ILE CD1 C 4.692 -7.181 13.853 1.00 . A A . 345 ILE CD1 1 1
10 14681 1 1 32 ILE CG1 C 5.427 -8.044 12.852 1.00 . A A . 345 ILE CG1 1 1
10 14682 1 1 32 ILE CG2 C 7.682 -8.913 12.178 1.00 . A A . 345 ILE CG2 1 1
10 14683 1 1 32 ILE H H 6.766 -8.776 16.175 1.00 . A A . 345 ILE H 1 1
10 14684 1 1 32 ILE HA H 5.851 -10.387 13.884 1.00 . A A . 345 ILE HA 1 1
10 14685 1 1 32 ILE HB H 7.270 -7.742 13.900 1.00 . A A . 345 ILE HB 1 1
10 14686 1 1 32 ILE HD11 H 4.310 -6.300 13.357 1.00 . A A . 345 ILE HD11 1 1
10 14687 1 1 32 ILE HD12 H 3.871 -7.739 14.279 1.00 . A A . 345 ILE HD12 1 1
10 14688 1 1 32 ILE HD13 H 5.371 -6.883 14.639 1.00 . A A . 345 ILE HD13 1 1
10 14689 1 1 32 ILE HG12 H 5.567 -7.464 11.954 1.00 . A A . 345 ILE HG12 1 1
10 14690 1 1 32 ILE HG13 H 4.803 -8.898 12.631 1.00 . A A . 345 ILE HG13 1 1
10 14691 1 1 32 ILE HG21 H 7.692 -9.987 12.065 1.00 . A A . 345 ILE HG21 1 1
10 14692 1 1 32 ILE HG22 H 7.301 -8.460 11.275 1.00 . A A . 345 ILE HG22 1 1
10 14693 1 1 32 ILE HG23 H 8.685 -8.559 12.362 1.00 . A A . 345 ILE HG23 1 1
10 14694 1 1 32 ILE N N 6.165 -9.313 15.619 1.00 . A A . 345 ILE N 1 1
10 14695 1 1 32 ILE O O 8.993 -9.913 14.524 1.00 . A A . 345 ILE O 1 1
10 14696 1 1 33 GLY C C 9.609 -12.941 12.976 1.00 . A A . 346 GLY C 1 1
10 14697 1 1 33 GLY CA C 9.027 -12.656 14.346 1.00 . A A . 346 GLY CA 1 1
10 14698 1 1 33 GLY H H 6.958 -12.246 14.168 1.00 . A A . 346 GLY H 1 1
10 14699 1 1 33 GLY HA2 H 9.772 -12.152 14.945 1.00 . A A . 346 GLY HA2 1 1
10 14700 1 1 33 GLY HA3 H 8.775 -13.594 14.819 1.00 . A A . 346 GLY HA3 1 1
10 14701 1 1 33 GLY N N 7.837 -11.828 14.283 1.00 . A A . 346 GLY N 1 1
10 14702 1 1 33 GLY O O 9.157 -12.389 11.975 1.00 . A A . 346 GLY O 1 1
10 14703 1 1 34 ASN C C 11.840 -12.927 10.989 1.00 . A A . 347 ASN C 1 1
10 14704 1 1 34 ASN CA C 11.264 -14.162 11.673 1.00 . A A . 347 ASN CA 1 1
10 14705 1 1 34 ASN CB C 10.268 -14.856 10.742 1.00 . A A . 347 ASN CB 1 1
10 14706 1 1 34 ASN CG C 10.901 -15.991 9.961 1.00 . A A . 347 ASN CG 1 1
10 14707 1 1 34 ASN H H 10.935 -14.215 13.763 1.00 . A A . 347 ASN H 1 1
10 14708 1 1 34 ASN HA H 12.070 -14.844 11.896 1.00 . A A . 347 ASN HA 1 1
10 14709 1 1 34 ASN HB2 H 9.455 -15.259 11.329 1.00 . A A . 347 ASN HB2 1 1
10 14710 1 1 34 ASN HB3 H 9.876 -14.135 10.041 1.00 . A A . 347 ASN HB3 1 1
10 14711 1 1 34 ASN HD21 H 10.465 -15.086 8.244 1.00 . A A . 347 ASN HD21 1 1
10 14712 1 1 34 ASN HD22 H 11.283 -16.602 8.108 1.00 . A A . 347 ASN HD22 1 1
10 14713 1 1 34 ASN N N 10.617 -13.806 12.931 1.00 . A A . 347 ASN N 1 1
10 14714 1 1 34 ASN ND2 N 10.881 -15.882 8.638 1.00 . A A . 347 ASN ND2 1 1
10 14715 1 1 34 ASN O O 11.653 -12.725 9.789 1.00 . A A . 347 ASN O 1 1
10 14716 1 1 34 ASN OD1 O 11.402 -16.955 10.540 1.00 . A A . 347 ASN OD1 1 1
10 14717 1 1 35 ILE C C 14.633 -11.088 10.954 1.00 . A A . 348 ILE C 1 1
10 14718 1 1 35 ILE CA C 13.146 -10.888 11.229 1.00 . A A . 348 ILE CA 1 1
10 14719 1 1 35 ILE CB C 12.969 -9.701 12.195 1.00 . A A . 348 ILE CB 1 1
10 14720 1 1 35 ILE CD1 C 11.221 -8.252 13.344 1.00 . A A . 348 ILE CD1 1 1
10 14721 1 1 35 ILE CG1 C 11.487 -9.348 12.337 1.00 . A A . 348 ILE CG1 1 1
10 14722 1 1 35 ILE CG2 C 13.761 -8.498 11.705 1.00 . A A . 348 ILE CG2 1 1
10 14723 1 1 35 ILE H H 12.655 -12.317 12.710 1.00 . A A . 348 ILE H 1 1
10 14724 1 1 35 ILE HA H 12.649 -10.647 10.300 1.00 . A A . 348 ILE HA 1 1
10 14725 1 1 35 ILE HB H 13.358 -9.990 13.159 1.00 . A A . 348 ILE HB 1 1
10 14726 1 1 35 ILE HD11 H 11.430 -7.291 12.894 1.00 . A A . 348 ILE HD11 1 1
10 14727 1 1 35 ILE HD12 H 10.187 -8.287 13.652 1.00 . A A . 348 ILE HD12 1 1
10 14728 1 1 35 ILE HD13 H 11.858 -8.390 14.205 1.00 . A A . 348 ILE HD13 1 1
10 14729 1 1 35 ILE HG12 H 11.107 -9.020 11.383 1.00 . A A . 348 ILE HG12 1 1
10 14730 1 1 35 ILE HG13 H 10.944 -10.228 12.652 1.00 . A A . 348 ILE HG13 1 1
10 14731 1 1 35 ILE HG21 H 14.801 -8.769 11.602 1.00 . A A . 348 ILE HG21 1 1
10 14732 1 1 35 ILE HG22 H 13.376 -8.179 10.748 1.00 . A A . 348 ILE HG22 1 1
10 14733 1 1 35 ILE HG23 H 13.668 -7.691 12.417 1.00 . A A . 348 ILE HG23 1 1
10 14734 1 1 35 ILE N N 12.541 -12.103 11.760 1.00 . A A . 348 ILE N 1 1
10 14735 1 1 35 ILE O O 15.381 -11.590 11.793 1.00 . A A . 348 ILE O 1 1
10 14736 1 1 36 PRO C C 17.388 -9.855 10.104 1.00 . A A . 349 PRO C 1 1
10 14737 1 1 36 PRO CA C 16.473 -10.808 9.341 1.00 . A A . 349 PRO CA 1 1
10 14738 1 1 36 PRO CB C 16.440 -10.442 7.854 1.00 . A A . 349 PRO CB 1 1
10 14739 1 1 36 PRO CD C 14.235 -10.079 8.704 1.00 . A A . 349 PRO CD 1 1
10 14740 1 1 36 PRO CG C 15.240 -9.573 7.706 1.00 . A A . 349 PRO CG 1 1
10 14741 1 1 36 PRO HA H 16.834 -11.820 9.456 1.00 . A A . 349 PRO HA 1 1
10 14742 1 1 36 PRO HB2 H 17.346 -9.915 7.591 1.00 . A A . 349 PRO HB2 1 1
10 14743 1 1 36 PRO HB3 H 16.352 -11.339 7.261 1.00 . A A . 349 PRO HB3 1 1
10 14744 1 1 36 PRO HD2 H 13.652 -9.261 9.101 1.00 . A A . 349 PRO HD2 1 1
10 14745 1 1 36 PRO HD3 H 13.591 -10.817 8.250 1.00 . A A . 349 PRO HD3 1 1
10 14746 1 1 36 PRO HG2 H 15.499 -8.548 7.923 1.00 . A A . 349 PRO HG2 1 1
10 14747 1 1 36 PRO HG3 H 14.847 -9.658 6.704 1.00 . A A . 349 PRO HG3 1 1
10 14748 1 1 36 PRO N N 15.073 -10.686 9.753 1.00 . A A . 349 PRO N 1 1
10 14749 1 1 36 PRO O O 16.942 -8.827 10.613 1.00 . A A . 349 PRO O 1 1
10 14750 1 1 37 HIS C C 19.775 -8.009 10.215 1.00 . A A . 350 HIS C 1 1
10 14751 1 1 37 HIS CA C 19.647 -9.379 10.877 1.00 . A A . 350 HIS CA 1 1
10 14752 1 1 37 HIS CB C 21.007 -10.075 10.904 1.00 . A A . 350 HIS CB 1 1
10 14753 1 1 37 HIS CD2 C 21.382 -10.495 8.373 1.00 . A A . 350 HIS CD2 1 1
10 14754 1 1 37 HIS CE1 C 21.759 -12.653 8.459 1.00 . A A . 350 HIS CE1 1 1
10 14755 1 1 37 HIS CG C 21.297 -10.872 9.670 1.00 . A A . 350 HIS CG 1 1
10 14756 1 1 37 HIS H H 18.963 -11.035 9.751 1.00 . A A . 350 HIS H 1 1
10 14757 1 1 37 HIS HA H 19.301 -9.243 11.891 1.00 . A A . 350 HIS HA 1 1
10 14758 1 1 37 HIS HB2 H 21.783 -9.330 11.007 1.00 . A A . 350 HIS HB2 1 1
10 14759 1 1 37 HIS HB3 H 21.045 -10.746 11.750 1.00 . A A . 350 HIS HB3 1 1
10 14760 1 1 37 HIS HD1 H 21.545 -12.797 10.488 1.00 . A A . 350 HIS HD1 1 1
10 14761 1 1 37 HIS HD2 H 21.249 -9.495 7.984 1.00 . A A . 350 HIS HD2 1 1
10 14762 1 1 37 HIS HE1 H 21.976 -13.671 8.170 1.00 . A A . 350 HIS HE1 1 1
10 14763 1 1 37 HIS N N 18.668 -10.204 10.177 1.00 . A A . 350 HIS N 1 1
10 14764 1 1 37 HIS ND1 N 21.537 -12.229 9.690 1.00 . A A . 350 HIS ND1 1 1
10 14765 1 1 37 HIS NE2 N 21.671 -11.620 7.640 1.00 . A A . 350 HIS NE2 1 1
10 14766 1 1 37 HIS O O 20.235 -7.049 10.835 1.00 . A A . 350 HIS O 1 1
10 14767 1 1 38 PHE C C 18.118 -5.915 8.295 1.00 . A A . 351 PHE C 1 1
10 14768 1 1 38 PHE CA C 19.437 -6.677 8.208 1.00 . A A . 351 PHE CA 1 1
10 14769 1 1 38 PHE CB C 19.783 -6.951 6.743 1.00 . A A . 351 PHE CB 1 1
10 14770 1 1 38 PHE CD1 C 17.660 -7.985 5.897 1.00 . A A . 351 PHE CD1 1 1
10 14771 1 1 38 PHE CD2 C 19.654 -9.292 5.847 1.00 . A A . 351 PHE CD2 1 1
10 14772 1 1 38 PHE CE1 C 16.952 -9.040 5.351 1.00 . A A . 351 PHE CE1 1 1
10 14773 1 1 38 PHE CE2 C 18.952 -10.349 5.302 1.00 . A A . 351 PHE CE2 1 1
10 14774 1 1 38 PHE CG C 19.017 -8.099 6.150 1.00 . A A . 351 PHE CG 1 1
10 14775 1 1 38 PHE CZ C 17.599 -10.224 5.055 1.00 . A A . 351 PHE CZ 1 1
10 14776 1 1 38 PHE H H 19.008 -8.727 8.514 1.00 . A A . 351 PHE H 1 1
10 14777 1 1 38 PHE HA H 20.216 -6.073 8.646 1.00 . A A . 351 PHE HA 1 1
10 14778 1 1 38 PHE HB2 H 19.566 -6.071 6.157 1.00 . A A . 351 PHE HB2 1 1
10 14779 1 1 38 PHE HB3 H 20.836 -7.178 6.666 1.00 . A A . 351 PHE HB3 1 1
10 14780 1 1 38 PHE HD1 H 17.152 -7.060 6.129 1.00 . A A . 351 PHE HD1 1 1
10 14781 1 1 38 PHE HD2 H 20.712 -9.392 6.041 1.00 . A A . 351 PHE HD2 1 1
10 14782 1 1 38 PHE HE1 H 15.893 -8.939 5.160 1.00 . A A . 351 PHE HE1 1 1
10 14783 1 1 38 PHE HE2 H 19.460 -11.273 5.070 1.00 . A A . 351 PHE HE2 1 1
10 14784 1 1 38 PHE HZ H 17.047 -11.049 4.628 1.00 . A A . 351 PHE HZ 1 1
10 14785 1 1 38 PHE N N 19.366 -7.927 8.953 1.00 . A A . 351 PHE N 1 1
10 14786 1 1 38 PHE O O 17.755 -5.173 7.382 1.00 . A A . 351 PHE O 1 1
10 14787 1 1 39 ALA C C 16.192 -4.484 10.800 1.00 . A A . 352 ALA C 1 1
10 14788 1 1 39 ALA CA C 16.126 -5.435 9.609 1.00 . A A . 352 ALA CA 1 1
10 14789 1 1 39 ALA CB C 15.021 -6.460 9.811 1.00 . A A . 352 ALA CB 1 1
10 14790 1 1 39 ALA H H 17.746 -6.708 10.093 1.00 . A A . 352 ALA H 1 1
10 14791 1 1 39 ALA HA H 15.898 -4.866 8.719 1.00 . A A . 352 ALA HA 1 1
10 14792 1 1 39 ALA HB1 H 14.704 -6.841 8.851 1.00 . A A . 352 ALA HB1 1 1
10 14793 1 1 39 ALA HB2 H 15.391 -7.274 10.416 1.00 . A A . 352 ALA HB2 1 1
10 14794 1 1 39 ALA HB3 H 14.183 -5.993 10.307 1.00 . A A . 352 ALA HB3 1 1
10 14795 1 1 39 ALA N N 17.404 -6.104 9.400 1.00 . A A . 352 ALA N 1 1
10 14796 1 1 39 ALA O O 16.026 -4.898 11.948 1.00 . A A . 352 ALA O 1 1
10 14797 1 1 40 THR C C 15.217 -1.432 11.707 1.00 . A A . 353 THR C 1 1
10 14798 1 1 40 THR CA C 16.527 -2.199 11.568 1.00 . A A . 353 THR CA 1 1
10 14799 1 1 40 THR CB C 17.666 -1.200 11.290 1.00 . A A . 353 THR CB 1 1
10 14800 1 1 40 THR CG2 C 19.020 -1.829 11.586 1.00 . A A . 353 THR CG2 1 1
10 14801 1 1 40 THR H H 16.560 -2.940 9.586 1.00 . A A . 353 THR H 1 1
10 14802 1 1 40 THR HA H 16.739 -2.704 12.500 1.00 . A A . 353 THR HA 1 1
10 14803 1 1 40 THR HB H 17.536 -0.341 11.932 1.00 . A A . 353 THR HB 1 1
10 14804 1 1 40 THR HG1 H 16.825 -0.258 9.775 1.00 . A A . 353 THR HG1 1 1
10 14805 1 1 40 THR HG21 H 19.648 -1.760 10.710 1.00 . A A . 353 THR HG21 1 1
10 14806 1 1 40 THR HG22 H 18.885 -2.866 11.853 1.00 . A A . 353 THR HG22 1 1
10 14807 1 1 40 THR HG23 H 19.489 -1.303 12.405 1.00 . A A . 353 THR HG23 1 1
10 14808 1 1 40 THR N N 16.437 -3.209 10.520 1.00 . A A . 353 THR N 1 1
10 14809 1 1 40 THR O O 14.315 -1.574 10.882 1.00 . A A . 353 THR O 1 1
10 14810 1 1 40 THR OG1 O 17.621 -0.773 9.924 1.00 . A A . 353 THR OG1 1 1
10 14811 1 1 41 GLU C C 13.740 1.236 11.925 1.00 . A A . 354 GLU C 1 1
10 14812 1 1 41 GLU CA C 13.918 0.169 13.001 1.00 . A A . 354 GLU CA 1 1
10 14813 1 1 41 GLU CB C 13.986 0.826 14.380 1.00 . A A . 354 GLU CB 1 1
10 14814 1 1 41 GLU CD C 16.411 0.789 15.089 1.00 . A A . 354 GLU CD 1 1
10 14815 1 1 41 GLU CG C 15.027 0.207 15.299 1.00 . A A . 354 GLU CG 1 1
10 14816 1 1 41 GLU H H 15.873 -0.551 13.377 1.00 . A A . 354 GLU H 1 1
10 14817 1 1 41 GLU HA H 13.071 -0.499 12.973 1.00 . A A . 354 GLU HA 1 1
10 14818 1 1 41 GLU HB2 H 14.223 1.873 14.256 1.00 . A A . 354 GLU HB2 1 1
10 14819 1 1 41 GLU HB3 H 13.021 0.739 14.856 1.00 . A A . 354 GLU HB3 1 1
10 14820 1 1 41 GLU HG2 H 14.732 0.379 16.324 1.00 . A A . 354 GLU HG2 1 1
10 14821 1 1 41 GLU HG3 H 15.067 -0.856 15.112 1.00 . A A . 354 GLU HG3 1 1
10 14822 1 1 41 GLU N N 15.120 -0.621 12.755 1.00 . A A . 354 GLU N 1 1
10 14823 1 1 41 GLU O O 12.617 1.627 11.605 1.00 . A A . 354 GLU O 1 1
10 14824 1 1 41 GLU OE1 O 16.554 2.026 15.173 1.00 . A A . 354 GLU OE1 1 1
10 14825 1 1 41 GLU OE2 O 17.352 0.006 14.840 1.00 . A A . 354 GLU OE2 1 1
10 14826 1 1 42 ALA C C 14.011 2.252 9.126 1.00 . A A . 355 ALA C 1 1
10 14827 1 1 42 ALA CA C 14.821 2.722 10.330 1.00 . A A . 355 ALA CA 1 1
10 14828 1 1 42 ALA CB C 16.234 3.090 9.907 1.00 . A A . 355 ALA CB 1 1
10 14829 1 1 42 ALA H H 15.719 1.350 11.667 1.00 . A A . 355 ALA H 1 1
10 14830 1 1 42 ALA HA H 14.354 3.605 10.744 1.00 . A A . 355 ALA HA 1 1
10 14831 1 1 42 ALA HB1 H 16.540 2.458 9.087 1.00 . A A . 355 ALA HB1 1 1
10 14832 1 1 42 ALA HB2 H 16.258 4.124 9.592 1.00 . A A . 355 ALA HB2 1 1
10 14833 1 1 42 ALA HB3 H 16.907 2.952 10.740 1.00 . A A . 355 ALA HB3 1 1
10 14834 1 1 42 ALA N N 14.853 1.702 11.371 1.00 . A A . 355 ALA N 1 1
10 14835 1 1 42 ALA O O 13.462 3.064 8.381 1.00 . A A . 355 ALA O 1 1
10 14836 1 1 43 ASP C C 11.972 -0.398 8.328 1.00 . A A . 356 ASP C 1 1
10 14837 1 1 43 ASP CA C 13.199 0.361 7.828 1.00 . A A . 356 ASP CA 1 1
10 14838 1 1 43 ASP CB C 14.097 -0.575 7.018 1.00 . A A . 356 ASP CB 1 1
10 14839 1 1 43 ASP CG C 14.335 -0.072 5.608 1.00 . A A . 356 ASP CG 1 1
10 14840 1 1 43 ASP H H 14.400 0.343 9.571 1.00 . A A . 356 ASP H 1 1
10 14841 1 1 43 ASP HA H 12.871 1.170 7.193 1.00 . A A . 356 ASP HA 1 1
10 14842 1 1 43 ASP HB2 H 15.053 -0.664 7.514 1.00 . A A . 356 ASP HB2 1 1
10 14843 1 1 43 ASP HB3 H 13.634 -1.548 6.961 1.00 . A A . 356 ASP HB3 1 1
10 14844 1 1 43 ASP N N 13.941 0.939 8.942 1.00 . A A . 356 ASP N 1 1
10 14845 1 1 43 ASP O O 11.080 -0.737 7.550 1.00 . A A . 356 ASP O 1 1
10 14846 1 1 43 ASP OD1 O 14.969 0.994 5.458 1.00 . A A . 356 ASP OD1 1 1
10 14847 1 1 43 ASP OD2 O 13.887 -0.743 4.655 1.00 . A A . 356 ASP OD2 1 1
10 14848 1 1 44 LEU C C 9.822 -0.411 10.859 1.00 . A A . 357 LEU C 1 1
10 14849 1 1 44 LEU CA C 10.821 -1.380 10.233 1.00 . A A . 357 LEU CA 1 1
10 14850 1 1 44 LEU CB C 11.332 -2.357 11.294 1.00 . A A . 357 LEU CB 1 1
10 14851 1 1 44 LEU CD1 C 12.829 -3.991 10.121 1.00 . A A . 357 LEU CD1 1 1
10 14852 1 1 44 LEU CD2 C 11.407 -4.751 12.033 1.00 . A A . 357 LEU CD2 1 1
10 14853 1 1 44 LEU CG C 11.502 -3.808 10.843 1.00 . A A . 357 LEU CG 1 1
10 14854 1 1 44 LEU H H 12.677 -0.364 10.199 1.00 . A A . 357 LEU H 1 1
10 14855 1 1 44 LEU HA H 10.324 -1.936 9.453 1.00 . A A . 357 LEU HA 1 1
10 14856 1 1 44 LEU HB2 H 12.293 -2.001 11.634 1.00 . A A . 357 LEU HB2 1 1
10 14857 1 1 44 LEU HB3 H 10.633 -2.345 12.118 1.00 . A A . 357 LEU HB3 1 1
10 14858 1 1 44 LEU HD11 H 12.769 -4.849 9.470 1.00 . A A . 357 LEU HD11 1 1
10 14859 1 1 44 LEU HD12 H 13.615 -4.141 10.847 1.00 . A A . 357 LEU HD12 1 1
10 14860 1 1 44 LEU HD13 H 13.044 -3.109 9.537 1.00 . A A . 357 LEU HD13 1 1
10 14861 1 1 44 LEU HD21 H 11.912 -5.676 11.800 1.00 . A A . 357 LEU HD21 1 1
10 14862 1 1 44 LEU HD22 H 10.368 -4.952 12.250 1.00 . A A . 357 LEU HD22 1 1
10 14863 1 1 44 LEU HD23 H 11.871 -4.293 12.894 1.00 . A A . 357 LEU HD23 1 1
10 14864 1 1 44 LEU HG H 10.710 -4.059 10.151 1.00 . A A . 357 LEU HG 1 1
10 14865 1 1 44 LEU N N 11.936 -0.660 9.630 1.00 . A A . 357 LEU N 1 1
10 14866 1 1 44 LEU O O 8.624 -0.471 10.577 1.00 . A A . 357 LEU O 1 1
10 14867 1 1 45 ILE C C 8.457 2.056 11.397 1.00 . A A . 358 ILE C 1 1
10 14868 1 1 45 ILE CA C 9.475 1.466 12.367 1.00 . A A . 358 ILE CA 1 1
10 14869 1 1 45 ILE CB C 10.309 2.608 12.977 1.00 . A A . 358 ILE CB 1 1
10 14870 1 1 45 ILE CD1 C 10.800 2.492 15.472 1.00 . A A . 358 ILE CD1 1 1
10 14871 1 1 45 ILE CG1 C 11.221 2.070 14.081 1.00 . A A . 358 ILE CG1 1 1
10 14872 1 1 45 ILE CG2 C 9.396 3.698 13.520 1.00 . A A . 358 ILE CG2 1 1
10 14873 1 1 45 ILE H H 11.285 0.479 11.889 1.00 . A A . 358 ILE H 1 1
10 14874 1 1 45 ILE HA H 8.946 0.966 13.166 1.00 . A A . 358 ILE HA 1 1
10 14875 1 1 45 ILE HB H 10.916 3.038 12.195 1.00 . A A . 358 ILE HB 1 1
10 14876 1 1 45 ILE HD11 H 10.728 3.570 15.514 1.00 . A A . 358 ILE HD11 1 1
10 14877 1 1 45 ILE HD12 H 9.839 2.058 15.704 1.00 . A A . 358 ILE HD12 1 1
10 14878 1 1 45 ILE HD13 H 11.533 2.152 16.188 1.00 . A A . 358 ILE HD13 1 1
10 14879 1 1 45 ILE HG12 H 11.219 0.993 14.047 1.00 . A A . 358 ILE HG12 1 1
10 14880 1 1 45 ILE HG13 H 12.226 2.430 13.914 1.00 . A A . 358 ILE HG13 1 1
10 14881 1 1 45 ILE HG21 H 8.819 3.306 14.345 1.00 . A A . 358 ILE HG21 1 1
10 14882 1 1 45 ILE HG22 H 9.994 4.529 13.863 1.00 . A A . 358 ILE HG22 1 1
10 14883 1 1 45 ILE HG23 H 8.728 4.032 12.740 1.00 . A A . 358 ILE HG23 1 1
10 14884 1 1 45 ILE N N 10.323 0.482 11.705 1.00 . A A . 358 ILE N 1 1
10 14885 1 1 45 ILE O O 7.258 2.106 11.671 1.00 . A A . 358 ILE O 1 1
10 14886 1 1 46 PRO C C 7.193 2.075 8.527 1.00 . A A . 359 PRO C 1 1
10 14887 1 1 46 PRO CA C 8.095 3.106 9.197 1.00 . A A . 359 PRO CA 1 1
10 14888 1 1 46 PRO CB C 9.102 3.669 8.191 1.00 . A A . 359 PRO CB 1 1
10 14889 1 1 46 PRO CD C 10.364 2.485 9.841 1.00 . A A . 359 PRO CD 1 1
10 14890 1 1 46 PRO CG C 10.328 2.845 8.381 1.00 . A A . 359 PRO CG 1 1
10 14891 1 1 46 PRO HA H 7.490 3.909 9.592 1.00 . A A . 359 PRO HA 1 1
10 14892 1 1 46 PRO HB2 H 8.709 3.569 7.189 1.00 . A A . 359 PRO HB2 1 1
10 14893 1 1 46 PRO HB3 H 9.289 4.710 8.409 1.00 . A A . 359 PRO HB3 1 1
10 14894 1 1 46 PRO HD2 H 10.782 1.499 9.976 1.00 . A A . 359 PRO HD2 1 1
10 14895 1 1 46 PRO HD3 H 10.932 3.217 10.396 1.00 . A A . 359 PRO HD3 1 1
10 14896 1 1 46 PRO HG2 H 10.268 1.953 7.776 1.00 . A A . 359 PRO HG2 1 1
10 14897 1 1 46 PRO HG3 H 11.202 3.422 8.116 1.00 . A A . 359 PRO HG3 1 1
10 14898 1 1 46 PRO N N 8.945 2.512 10.234 1.00 . A A . 359 PRO N 1 1
10 14899 1 1 46 PRO O O 6.101 2.399 8.060 1.00 . A A . 359 PRO O 1 1
10 14900 1 1 47 LEU C C 5.629 -0.548 8.673 1.00 . A A . 360 LEU C 1 1
10 14901 1 1 47 LEU CA C 6.892 -0.250 7.869 1.00 . A A . 360 LEU CA 1 1
10 14902 1 1 47 LEU CB C 7.750 -1.512 7.761 1.00 . A A . 360 LEU CB 1 1
10 14903 1 1 47 LEU CD1 C 6.339 -3.140 9.042 1.00 . A A . 360 LEU CD1 1 1
10 14904 1 1 47 LEU CD2 C 5.946 -2.804 6.595 1.00 . A A . 360 LEU CD2 1 1
10 14905 1 1 47 LEU CG C 6.990 -2.837 7.701 1.00 . A A . 360 LEU CG 1 1
10 14906 1 1 47 LEU H H 8.534 0.633 8.871 1.00 . A A . 360 LEU H 1 1
10 14907 1 1 47 LEU HA H 6.606 0.069 6.878 1.00 . A A . 360 LEU HA 1 1
10 14908 1 1 47 LEU HB2 H 8.344 -1.431 6.863 1.00 . A A . 360 LEU HB2 1 1
10 14909 1 1 47 LEU HB3 H 8.403 -1.541 8.620 1.00 . A A . 360 LEU HB3 1 1
10 14910 1 1 47 LEU HD11 H 6.623 -4.129 9.364 1.00 . A A . 360 LEU HD11 1 1
10 14911 1 1 47 LEU HD12 H 5.265 -3.089 8.940 1.00 . A A . 360 LEU HD12 1 1
10 14912 1 1 47 LEU HD13 H 6.666 -2.414 9.772 1.00 . A A . 360 LEU HD13 1 1
10 14913 1 1 47 LEU HD21 H 5.716 -1.779 6.346 1.00 . A A . 360 LEU HD21 1 1
10 14914 1 1 47 LEU HD22 H 5.049 -3.303 6.931 1.00 . A A . 360 LEU HD22 1 1
10 14915 1 1 47 LEU HD23 H 6.332 -3.309 5.720 1.00 . A A . 360 LEU HD23 1 1
10 14916 1 1 47 LEU HG H 7.687 -3.635 7.481 1.00 . A A . 360 LEU HG 1 1
10 14917 1 1 47 LEU N N 7.657 0.830 8.482 1.00 . A A . 360 LEU N 1 1
10 14918 1 1 47 LEU O O 4.667 -1.110 8.151 1.00 . A A . 360 LEU O 1 1
10 14919 1 1 48 PHE C C 3.708 0.902 11.028 1.00 . A A . 361 PHE C 1 1
10 14920 1 1 48 PHE CA C 4.497 -0.388 10.821 1.00 . A A . 361 PHE CA 1 1
10 14921 1 1 48 PHE CB C 4.961 -0.936 12.171 1.00 . A A . 361 PHE CB 1 1
10 14922 1 1 48 PHE CD1 C 5.049 -3.424 11.854 1.00 . A A . 361 PHE CD1 1 1
10 14923 1 1 48 PHE CD2 C 7.099 -2.250 12.176 1.00 . A A . 361 PHE CD2 1 1
10 14924 1 1 48 PHE CE1 C 5.743 -4.615 11.755 1.00 . A A . 361 PHE CE1 1 1
10 14925 1 1 48 PHE CE2 C 7.798 -3.438 12.077 1.00 . A A . 361 PHE CE2 1 1
10 14926 1 1 48 PHE CG C 5.719 -2.230 12.065 1.00 . A A . 361 PHE CG 1 1
10 14927 1 1 48 PHE CZ C 7.119 -4.622 11.868 1.00 . A A . 361 PHE CZ 1 1
10 14928 1 1 48 PHE H H 6.437 0.280 10.304 1.00 . A A . 361 PHE H 1 1
10 14929 1 1 48 PHE HA H 3.856 -1.116 10.347 1.00 . A A . 361 PHE HA 1 1
10 14930 1 1 48 PHE HB2 H 5.607 -0.212 12.643 1.00 . A A . 361 PHE HB2 1 1
10 14931 1 1 48 PHE HB3 H 4.099 -1.106 12.799 1.00 . A A . 361 PHE HB3 1 1
10 14932 1 1 48 PHE HD1 H 3.972 -3.420 11.766 1.00 . A A . 361 PHE HD1 1 1
10 14933 1 1 48 PHE HD2 H 7.632 -1.325 12.341 1.00 . A A . 361 PHE HD2 1 1
10 14934 1 1 48 PHE HE1 H 5.209 -5.540 11.592 1.00 . A A . 361 PHE HE1 1 1
10 14935 1 1 48 PHE HE2 H 8.875 -3.441 12.166 1.00 . A A . 361 PHE HE2 1 1
10 14936 1 1 48 PHE HZ H 7.663 -5.551 11.790 1.00 . A A . 361 PHE HZ 1 1
10 14937 1 1 48 PHE N N 5.641 -0.163 9.945 1.00 . A A . 361 PHE N 1 1
10 14938 1 1 48 PHE O O 2.481 0.882 11.124 1.00 . A A . 361 PHE O 1 1
10 14939 1 1 49 GLN C C 2.631 3.513 10.320 1.00 . A A . 362 GLN C 1 1
10 14940 1 1 49 GLN CA C 3.790 3.320 11.292 1.00 . A A . 362 GLN CA 1 1
10 14941 1 1 49 GLN CB C 4.814 4.442 11.111 1.00 . A A . 362 GLN CB 1 1
10 14942 1 1 49 GLN CD C 5.515 6.238 12.744 1.00 . A A . 362 GLN CD 1 1
10 14943 1 1 49 GLN CG C 5.589 4.768 12.377 1.00 . A A . 362 GLN CG 1 1
10 14944 1 1 49 GLN H H 5.397 1.971 11.011 1.00 . A A . 362 GLN H 1 1
10 14945 1 1 49 GLN HA H 3.407 3.352 12.300 1.00 . A A . 362 GLN HA 1 1
10 14946 1 1 49 GLN HB2 H 5.520 4.149 10.349 1.00 . A A . 362 GLN HB2 1 1
10 14947 1 1 49 GLN HB3 H 4.300 5.335 10.790 1.00 . A A . 362 GLN HB3 1 1
10 14948 1 1 49 GLN HE21 H 7.498 6.328 12.874 1.00 . A A . 362 GLN HE21 1 1
10 14949 1 1 49 GLN HE22 H 6.656 7.801 13.200 1.00 . A A . 362 GLN HE22 1 1
10 14950 1 1 49 GLN HG2 H 5.180 4.190 13.193 1.00 . A A . 362 GLN HG2 1 1
10 14951 1 1 49 GLN HG3 H 6.624 4.499 12.230 1.00 . A A . 362 GLN HG3 1 1
10 14952 1 1 49 GLN N N 4.422 2.020 11.095 1.00 . A A . 362 GLN N 1 1
10 14953 1 1 49 GLN NE2 N 6.673 6.851 12.962 1.00 . A A . 362 GLN NE2 1 1
10 14954 1 1 49 GLN O O 1.584 4.045 10.686 1.00 . A A . 362 GLN O 1 1
10 14955 1 1 49 GLN OE1 O 4.431 6.815 12.829 1.00 . A A . 362 GLN OE1 1 1
10 14956 1 1 50 ASN C C 0.450 2.701 8.571 1.00 . A A . 363 ASN C 1 1
10 14957 1 1 50 ASN CA C 1.794 3.202 8.055 1.00 . A A . 363 ASN CA 1 1
10 14958 1 1 50 ASN CB C 2.195 2.423 6.801 1.00 . A A . 363 ASN CB 1 1
10 14959 1 1 50 ASN CG C 3.554 2.837 6.271 1.00 . A A . 363 ASN CG 1 1
10 14960 1 1 50 ASN H H 3.681 2.660 8.847 1.00 . A A . 363 ASN H 1 1
10 14961 1 1 50 ASN HA H 1.704 4.249 7.803 1.00 . A A . 363 ASN HA 1 1
10 14962 1 1 50 ASN HB2 H 2.229 1.369 7.035 1.00 . A A . 363 ASN HB2 1 1
10 14963 1 1 50 ASN HB3 H 1.461 2.592 6.029 1.00 . A A . 363 ASN HB3 1 1
10 14964 1 1 50 ASN HD21 H 4.113 0.934 6.144 1.00 . A A . 363 ASN HD21 1 1
10 14965 1 1 50 ASN HD22 H 5.292 2.098 5.651 1.00 . A A . 363 ASN HD22 1 1
10 14966 1 1 50 ASN N N 2.825 3.076 9.079 1.00 . A A . 363 ASN N 1 1
10 14967 1 1 50 ASN ND2 N 4.405 1.857 5.994 1.00 . A A . 363 ASN ND2 1 1
10 14968 1 1 50 ASN O O -0.606 3.152 8.124 1.00 . A A . 363 ASN O 1 1
10 14969 1 1 50 ASN OD1 O 3.836 4.026 6.114 1.00 . A A . 363 ASN OD1 1 1
10 14970 1 1 51 PHE C C -1.509 2.269 10.846 1.00 . A A . 364 PHE C 1 1
10 14971 1 1 51 PHE CA C -0.719 1.203 10.093 1.00 . A A . 364 PHE CA 1 1
10 14972 1 1 51 PHE CB C -0.374 0.048 11.034 1.00 . A A . 364 PHE CB 1 1
10 14973 1 1 51 PHE CD1 C -0.709 -1.809 9.380 1.00 . A A . 364 PHE CD1 1 1
10 14974 1 1 51 PHE CD2 C 1.344 -1.726 10.589 1.00 . A A . 364 PHE CD2 1 1
10 14975 1 1 51 PHE CE1 C -0.279 -2.946 8.723 1.00 . A A . 364 PHE CE1 1 1
10 14976 1 1 51 PHE CE2 C 1.781 -2.862 9.934 1.00 . A A . 364 PHE CE2 1 1
10 14977 1 1 51 PHE CG C 0.096 -1.187 10.321 1.00 . A A . 364 PHE CG 1 1
10 14978 1 1 51 PHE CZ C 0.968 -3.473 8.999 1.00 . A A . 364 PHE CZ 1 1
10 14979 1 1 51 PHE H H 1.367 1.448 9.830 1.00 . A A . 364 PHE H 1 1
10 14980 1 1 51 PHE HA H -1.327 0.827 9.283 1.00 . A A . 364 PHE HA 1 1
10 14981 1 1 51 PHE HB2 H 0.412 0.362 11.705 1.00 . A A . 364 PHE HB2 1 1
10 14982 1 1 51 PHE HB3 H -1.250 -0.212 11.609 1.00 . A A . 364 PHE HB3 1 1
10 14983 1 1 51 PHE HD1 H -1.684 -1.398 9.162 1.00 . A A . 364 PHE HD1 1 1
10 14984 1 1 51 PHE HD2 H 1.982 -1.249 11.321 1.00 . A A . 364 PHE HD2 1 1
10 14985 1 1 51 PHE HE1 H -0.916 -3.422 7.992 1.00 . A A . 364 PHE HE1 1 1
10 14986 1 1 51 PHE HE2 H 2.756 -3.271 10.153 1.00 . A A . 364 PHE HE2 1 1
10 14987 1 1 51 PHE HZ H 1.305 -4.362 8.487 1.00 . A A . 364 PHE HZ 1 1
10 14988 1 1 51 PHE N N 0.495 1.767 9.514 1.00 . A A . 364 PHE N 1 1
10 14989 1 1 51 PHE O O -2.679 2.513 10.555 1.00 . A A . 364 PHE O 1 1
10 14990 1 1 52 GLY C C -0.528 4.865 13.275 1.00 . A A . 365 GLY C 1 1
10 14991 1 1 52 GLY CA C -1.514 3.934 12.599 1.00 . A A . 365 GLY CA 1 1
10 14992 1 1 52 GLY H H 0.074 2.667 12.005 1.00 . A A . 365 GLY H 1 1
10 14993 1 1 52 GLY HA2 H -2.151 4.515 11.947 1.00 . A A . 365 GLY HA2 1 1
10 14994 1 1 52 GLY HA3 H -2.125 3.464 13.356 1.00 . A A . 365 GLY HA3 1 1
10 14995 1 1 52 GLY N N -0.859 2.903 11.818 1.00 . A A . 365 GLY N 1 1
10 14996 1 1 52 GLY O O -0.209 5.932 12.751 1.00 . A A . 365 GLY O 1 1
10 14997 1 1 53 PHE C C 1.785 4.389 16.087 1.00 . A A . 366 PHE C 1 1
10 14998 1 1 53 PHE CA C 0.912 5.268 15.197 1.00 . A A . 366 PHE CA 1 1
10 14999 1 1 53 PHE CB C 0.178 6.306 16.048 1.00 . A A . 366 PHE CB 1 1
10 15000 1 1 53 PHE CD1 C 1.703 7.028 17.904 1.00 . A A . 366 PHE CD1 1 1
10 15001 1 1 53 PHE CD2 C 1.338 8.530 16.088 1.00 . A A . 366 PHE CD2 1 1
10 15002 1 1 53 PHE CE1 C 2.547 7.947 18.500 1.00 . A A . 366 PHE CE1 1 1
10 15003 1 1 53 PHE CE2 C 2.179 9.453 16.680 1.00 . A A . 366 PHE CE2 1 1
10 15004 1 1 53 PHE CG C 1.092 7.307 16.693 1.00 . A A . 366 PHE CG 1 1
10 15005 1 1 53 PHE CZ C 2.783 9.162 17.888 1.00 . A A . 366 PHE CZ 1 1
10 15006 1 1 53 PHE H H -0.335 3.600 14.812 1.00 . A A . 366 PHE H 1 1
10 15007 1 1 53 PHE HA H 1.544 5.779 14.486 1.00 . A A . 366 PHE HA 1 1
10 15008 1 1 53 PHE HB2 H -0.518 6.846 15.423 1.00 . A A . 366 PHE HB2 1 1
10 15009 1 1 53 PHE HB3 H -0.366 5.798 16.830 1.00 . A A . 366 PHE HB3 1 1
10 15010 1 1 53 PHE HD1 H 1.519 6.077 18.385 1.00 . A A . 366 PHE HD1 1 1
10 15011 1 1 53 PHE HD2 H 0.866 8.760 15.144 1.00 . A A . 366 PHE HD2 1 1
10 15012 1 1 53 PHE HE1 H 3.016 7.716 19.445 1.00 . A A . 366 PHE HE1 1 1
10 15013 1 1 53 PHE HE2 H 2.363 10.402 16.199 1.00 . A A . 366 PHE HE2 1 1
10 15014 1 1 53 PHE HZ H 3.441 9.881 18.352 1.00 . A A . 366 PHE HZ 1 1
10 15015 1 1 53 PHE N N -0.042 4.462 14.446 1.00 . A A . 366 PHE N 1 1
10 15016 1 1 53 PHE O O 1.328 3.373 16.613 1.00 . A A . 366 PHE O 1 1
10 15017 1 1 54 ILE C C 4.526 4.897 18.209 1.00 . A A . 367 ILE C 1 1
10 15018 1 1 54 ILE CA C 3.979 4.035 17.077 1.00 . A A . 367 ILE CA 1 1
10 15019 1 1 54 ILE CB C 5.156 3.494 16.244 1.00 . A A . 367 ILE CB 1 1
10 15020 1 1 54 ILE CD1 C 5.753 1.843 14.400 1.00 . A A . 367 ILE CD1 1 1
10 15021 1 1 54 ILE CG1 C 4.647 2.546 15.157 1.00 . A A . 367 ILE CG1 1 1
10 15022 1 1 54 ILE CG2 C 6.160 2.786 17.143 1.00 . A A . 367 ILE CG2 1 1
10 15023 1 1 54 ILE H H 3.347 5.604 15.805 1.00 . A A . 367 ILE H 1 1
10 15024 1 1 54 ILE HA H 3.449 3.195 17.502 1.00 . A A . 367 ILE HA 1 1
10 15025 1 1 54 ILE HB H 5.653 4.331 15.779 1.00 . A A . 367 ILE HB 1 1
10 15026 1 1 54 ILE HD11 H 6.696 2.018 14.898 1.00 . A A . 367 ILE HD11 1 1
10 15027 1 1 54 ILE HD12 H 5.553 0.783 14.372 1.00 . A A . 367 ILE HD12 1 1
10 15028 1 1 54 ILE HD13 H 5.801 2.228 13.393 1.00 . A A . 367 ILE HD13 1 1
10 15029 1 1 54 ILE HG12 H 4.024 1.790 15.609 1.00 . A A . 367 ILE HG12 1 1
10 15030 1 1 54 ILE HG13 H 4.062 3.109 14.443 1.00 . A A . 367 ILE HG13 1 1
10 15031 1 1 54 ILE HG21 H 6.097 3.192 18.141 1.00 . A A . 367 ILE HG21 1 1
10 15032 1 1 54 ILE HG22 H 5.937 1.730 17.170 1.00 . A A . 367 ILE HG22 1 1
10 15033 1 1 54 ILE HG23 H 7.157 2.934 16.756 1.00 . A A . 367 ILE HG23 1 1
10 15034 1 1 54 ILE N N 3.042 4.785 16.250 1.00 . A A . 367 ILE N 1 1
10 15035 1 1 54 ILE O O 5.285 5.839 17.977 1.00 . A A . 367 ILE O 1 1
10 15036 1 1 55 LEU C C 5.919 4.764 21.118 1.00 . A A . 368 LEU C 1 1
10 15037 1 1 55 LEU CA C 4.591 5.311 20.607 1.00 . A A . 368 LEU CA 1 1
10 15038 1 1 55 LEU CB C 3.539 5.244 21.716 1.00 . A A . 368 LEU CB 1 1
10 15039 1 1 55 LEU CD1 C 1.298 4.122 21.659 1.00 . A A . 368 LEU CD1 1 1
10 15040 1 1 55 LEU CD2 C 1.442 6.611 21.863 1.00 . A A . 368 LEU CD2 1 1
10 15041 1 1 55 LEU CG C 2.082 5.364 21.268 1.00 . A A . 368 LEU CG 1 1
10 15042 1 1 55 LEU H H 3.532 3.808 19.559 1.00 . A A . 368 LEU H 1 1
10 15043 1 1 55 LEU HA H 4.728 6.340 20.314 1.00 . A A . 368 LEU HA 1 1
10 15044 1 1 55 LEU HB2 H 3.652 4.298 22.222 1.00 . A A . 368 LEU HB2 1 1
10 15045 1 1 55 LEU HB3 H 3.740 6.048 22.410 1.00 . A A . 368 LEU HB3 1 1
10 15046 1 1 55 LEU HD11 H 1.019 4.185 22.700 1.00 . A A . 368 LEU HD11 1 1
10 15047 1 1 55 LEU HD12 H 1.911 3.246 21.503 1.00 . A A . 368 LEU HD12 1 1
10 15048 1 1 55 LEU HD13 H 0.409 4.051 21.050 1.00 . A A . 368 LEU HD13 1 1
10 15049 1 1 55 LEU HD21 H 1.416 6.523 22.939 1.00 . A A . 368 LEU HD21 1 1
10 15050 1 1 55 LEU HD22 H 0.435 6.713 21.486 1.00 . A A . 368 LEU HD22 1 1
10 15051 1 1 55 LEU HD23 H 2.020 7.480 21.586 1.00 . A A . 368 LEU HD23 1 1
10 15052 1 1 55 LEU HG H 2.049 5.453 20.191 1.00 . A A . 368 LEU HG 1 1
10 15053 1 1 55 LEU N N 4.137 4.568 19.437 1.00 . A A . 368 LEU N 1 1
10 15054 1 1 55 LEU O O 6.674 5.468 21.790 1.00 . A A . 368 LEU O 1 1
10 15055 1 1 56 ASP C C 7.638 1.535 20.498 1.00 . A A . 369 ASP C 1 1
10 15056 1 1 56 ASP CA C 7.440 2.867 21.216 1.00 . A A . 369 ASP CA 1 1
10 15057 1 1 56 ASP CB C 7.435 2.648 22.730 1.00 . A A . 369 ASP CB 1 1
10 15058 1 1 56 ASP CG C 8.495 3.470 23.438 1.00 . A A . 369 ASP CG 1 1
10 15059 1 1 56 ASP H H 5.559 2.998 20.255 1.00 . A A . 369 ASP H 1 1
10 15060 1 1 56 ASP HA H 8.258 3.524 20.960 1.00 . A A . 369 ASP HA 1 1
10 15061 1 1 56 ASP HB2 H 6.469 2.925 23.125 1.00 . A A . 369 ASP HB2 1 1
10 15062 1 1 56 ASP HB3 H 7.618 1.603 22.937 1.00 . A A . 369 ASP HB3 1 1
10 15063 1 1 56 ASP N N 6.201 3.507 20.794 1.00 . A A . 369 ASP N 1 1
10 15064 1 1 56 ASP O O 6.806 0.633 20.603 1.00 . A A . 369 ASP O 1 1
10 15065 1 1 56 ASP OD1 O 8.743 4.615 23.007 1.00 . A A . 369 ASP OD1 1 1
10 15066 1 1 56 ASP OD2 O 9.078 2.966 24.422 1.00 . A A . 369 ASP OD2 1 1
10 15067 1 1 57 PHE C C 10.264 -0.503 19.623 1.00 . A A . 370 PHE C 1 1
10 15068 1 1 57 PHE CA C 9.047 0.200 19.030 1.00 . A A . 370 PHE CA 1 1
10 15069 1 1 57 PHE CB C 9.297 0.521 17.554 1.00 . A A . 370 PHE CB 1 1
10 15070 1 1 57 PHE CD1 C 8.860 -1.808 16.731 1.00 . A A . 370 PHE CD1 1 1
10 15071 1 1 57 PHE CD2 C 10.819 -0.686 15.967 1.00 . A A . 370 PHE CD2 1 1
10 15072 1 1 57 PHE CE1 C 9.198 -2.917 15.979 1.00 . A A . 370 PHE CE1 1 1
10 15073 1 1 57 PHE CE2 C 11.163 -1.792 15.211 1.00 . A A . 370 PHE CE2 1 1
10 15074 1 1 57 PHE CG C 9.666 -0.682 16.735 1.00 . A A . 370 PHE CG 1 1
10 15075 1 1 57 PHE CZ C 10.350 -2.908 15.216 1.00 . A A . 370 PHE CZ 1 1
10 15076 1 1 57 PHE H H 9.366 2.175 19.724 1.00 . A A . 370 PHE H 1 1
10 15077 1 1 57 PHE HA H 8.193 -0.455 19.107 1.00 . A A . 370 PHE HA 1 1
10 15078 1 1 57 PHE HB2 H 8.402 0.949 17.129 1.00 . A A . 370 PHE HB2 1 1
10 15079 1 1 57 PHE HB3 H 10.103 1.235 17.481 1.00 . A A . 370 PHE HB3 1 1
10 15080 1 1 57 PHE HD1 H 7.958 -1.817 17.326 1.00 . A A . 370 PHE HD1 1 1
10 15081 1 1 57 PHE HD2 H 11.456 0.187 15.962 1.00 . A A . 370 PHE HD2 1 1
10 15082 1 1 57 PHE HE1 H 8.561 -3.789 15.984 1.00 . A A . 370 PHE HE1 1 1
10 15083 1 1 57 PHE HE2 H 12.064 -1.781 14.617 1.00 . A A . 370 PHE HE2 1 1
10 15084 1 1 57 PHE HZ H 10.616 -3.773 14.627 1.00 . A A . 370 PHE HZ 1 1
10 15085 1 1 57 PHE N N 8.742 1.421 19.768 1.00 . A A . 370 PHE N 1 1
10 15086 1 1 57 PHE O O 11.232 0.140 20.028 1.00 . A A . 370 PHE O 1 1
10 15087 1 1 58 LYS C C 11.723 -3.713 19.232 1.00 . A A . 371 LYS C 1 1
10 15088 1 1 58 LYS CA C 11.303 -2.624 20.213 1.00 . A A . 371 LYS CA 1 1
10 15089 1 1 58 LYS CB C 10.891 -3.256 21.545 1.00 . A A . 371 LYS CB 1 1
10 15090 1 1 58 LYS CD C 11.211 -1.431 23.242 1.00 . A A . 371 LYS CD 1 1
10 15091 1 1 58 LYS CE C 10.864 -1.498 24.721 1.00 . A A . 371 LYS CE 1 1
10 15092 1 1 58 LYS CG C 11.713 -2.771 22.728 1.00 . A A . 371 LYS CG 1 1
10 15093 1 1 58 LYS H H 9.407 -2.286 19.333 1.00 . A A . 371 LYS H 1 1
10 15094 1 1 58 LYS HA H 12.140 -1.964 20.381 1.00 . A A . 371 LYS HA 1 1
10 15095 1 1 58 LYS HB2 H 9.853 -3.024 21.734 1.00 . A A . 371 LYS HB2 1 1
10 15096 1 1 58 LYS HB3 H 11.004 -4.328 21.471 1.00 . A A . 371 LYS HB3 1 1
10 15097 1 1 58 LYS HD2 H 11.983 -0.689 23.098 1.00 . A A . 371 LYS HD2 1 1
10 15098 1 1 58 LYS HD3 H 10.329 -1.149 22.686 1.00 . A A . 371 LYS HD3 1 1
10 15099 1 1 58 LYS HE2 H 11.677 -1.973 25.248 1.00 . A A . 371 LYS HE2 1 1
10 15100 1 1 58 LYS HE3 H 10.734 -0.491 25.092 1.00 . A A . 371 LYS HE3 1 1
10 15101 1 1 58 LYS HG2 H 11.645 -3.497 23.524 1.00 . A A . 371 LYS HG2 1 1
10 15102 1 1 58 LYS HG3 H 12.743 -2.665 22.419 1.00 . A A . 371 LYS HG3 1 1
10 15103 1 1 58 LYS HZ1 H 9.123 -2.446 24.063 1.00 . A A . 371 LYS HZ1 1 1
10 15104 1 1 58 LYS HZ2 H 8.979 -1.733 25.590 1.00 . A A . 371 LYS HZ2 1 1
10 15105 1 1 58 LYS HZ3 H 9.836 -3.180 25.410 1.00 . A A . 371 LYS HZ3 1 1
10 15106 1 1 58 LYS N N 10.207 -1.830 19.671 1.00 . A A . 371 LYS N 1 1
10 15107 1 1 58 LYS NZ N 9.613 -2.268 24.963 1.00 . A A . 371 LYS NZ 1 1
10 15108 1 1 58 LYS O O 11.071 -4.751 19.123 1.00 . A A . 371 LYS O 1 1
10 15109 1 1 59 HIS C C 14.446 -5.274 18.152 1.00 . A A . 372 HIS C 1 1
10 15110 1 1 59 HIS CA C 13.328 -4.429 17.546 1.00 . A A . 372 HIS CA 1 1
10 15111 1 1 59 HIS CB C 13.838 -3.705 16.300 1.00 . A A . 372 HIS CB 1 1
10 15112 1 1 59 HIS CD2 C 14.497 -5.679 14.751 1.00 . A A . 372 HIS CD2 1 1
10 15113 1 1 59 HIS CE1 C 16.604 -5.156 14.446 1.00 . A A . 372 HIS CE1 1 1
10 15114 1 1 59 HIS CG C 14.739 -4.543 15.447 1.00 . A A . 372 HIS CG 1 1
10 15115 1 1 59 HIS H H 13.296 -2.623 18.650 1.00 . A A . 372 HIS H 1 1
10 15116 1 1 59 HIS HA H 12.514 -5.081 17.265 1.00 . A A . 372 HIS HA 1 1
10 15117 1 1 59 HIS HB2 H 12.994 -3.406 15.696 1.00 . A A . 372 HIS HB2 1 1
10 15118 1 1 59 HIS HB3 H 14.388 -2.825 16.602 1.00 . A A . 372 HIS HB3 1 1
10 15119 1 1 59 HIS HD1 H 16.547 -3.472 15.607 1.00 . A A . 372 HIS HD1 1 1
10 15120 1 1 59 HIS HD2 H 13.554 -6.205 14.690 1.00 . A A . 372 HIS HD2 1 1
10 15121 1 1 59 HIS HE1 H 17.630 -5.177 14.108 1.00 . A A . 372 HIS HE1 1 1
10 15122 1 1 59 HIS N N 12.819 -3.469 18.519 1.00 . A A . 372 HIS N 1 1
10 15123 1 1 59 HIS ND1 N 16.069 -4.242 15.235 1.00 . A A . 372 HIS ND1 1 1
10 15124 1 1 59 HIS NE2 N 15.671 -6.039 14.138 1.00 . A A . 372 HIS NE2 1 1
10 15125 1 1 59 HIS O O 15.443 -4.742 18.643 1.00 . A A . 372 HIS O 1 1
10 15126 1 1 60 TYR C C 15.832 -8.412 17.569 1.00 . A A . 373 TYR C 1 1
10 15127 1 1 60 TYR CA C 15.267 -7.507 18.660 1.00 . A A . 373 TYR CA 1 1
10 15128 1 1 60 TYR CB C 14.649 -8.356 19.772 1.00 . A A . 373 TYR CB 1 1
10 15129 1 1 60 TYR CD1 C 13.500 -6.644 21.230 1.00 . A A . 373 TYR CD1 1 1
10 15130 1 1 60 TYR CD2 C 15.309 -7.884 22.164 1.00 . A A . 373 TYR CD2 1 1
10 15131 1 1 60 TYR CE1 C 13.346 -5.963 22.423 1.00 . A A . 373 TYR CE1 1 1
10 15132 1 1 60 TYR CE2 C 15.161 -7.209 23.360 1.00 . A A . 373 TYR CE2 1 1
10 15133 1 1 60 TYR CG C 14.483 -7.614 21.080 1.00 . A A . 373 TYR CG 1 1
10 15134 1 1 60 TYR CZ C 14.178 -6.249 23.484 1.00 . A A . 373 TYR CZ 1 1
10 15135 1 1 60 TYR H H 13.459 -6.955 17.708 1.00 . A A . 373 TYR H 1 1
10 15136 1 1 60 TYR HA H 16.070 -6.917 19.075 1.00 . A A . 373 TYR HA 1 1
10 15137 1 1 60 TYR HB2 H 13.673 -8.694 19.458 1.00 . A A . 373 TYR HB2 1 1
10 15138 1 1 60 TYR HB3 H 15.280 -9.213 19.955 1.00 . A A . 373 TYR HB3 1 1
10 15139 1 1 60 TYR HD1 H 12.849 -6.422 20.397 1.00 . A A . 373 TYR HD1 1 1
10 15140 1 1 60 TYR HD2 H 16.078 -8.637 22.063 1.00 . A A . 373 TYR HD2 1 1
10 15141 1 1 60 TYR HE1 H 12.576 -5.211 22.521 1.00 . A A . 373 TYR HE1 1 1
10 15142 1 1 60 TYR HE2 H 15.813 -7.433 24.191 1.00 . A A . 373 TYR HE2 1 1
10 15143 1 1 60 TYR HH H 13.437 -6.067 25.248 1.00 . A A . 373 TYR HH 1 1
10 15144 1 1 60 TYR N N 14.274 -6.590 18.113 1.00 . A A . 373 TYR N 1 1
10 15145 1 1 60 TYR O O 15.329 -9.506 17.311 1.00 . A A . 373 TYR O 1 1
10 15146 1 1 60 TYR OH O 14.027 -5.575 24.674 1.00 . A A . 373 TYR OH 1 1
10 15147 1 1 61 PRO C C 18.296 -9.928 16.360 1.00 . A A . 374 PRO C 1 1
10 15148 1 1 61 PRO CA C 17.564 -8.695 15.840 1.00 . A A . 374 PRO CA 1 1
10 15149 1 1 61 PRO CB C 18.560 -7.687 15.262 1.00 . A A . 374 PRO CB 1 1
10 15150 1 1 61 PRO CD C 17.557 -6.650 17.168 1.00 . A A . 374 PRO CD 1 1
10 15151 1 1 61 PRO CG C 18.835 -6.742 16.381 1.00 . A A . 374 PRO CG 1 1
10 15152 1 1 61 PRO HA H 16.863 -8.991 15.074 1.00 . A A . 374 PRO HA 1 1
10 15153 1 1 61 PRO HB2 H 19.458 -8.201 14.950 1.00 . A A . 374 PRO HB2 1 1
10 15154 1 1 61 PRO HB3 H 18.116 -7.180 14.418 1.00 . A A . 374 PRO HB3 1 1
10 15155 1 1 61 PRO HD2 H 17.770 -6.525 18.219 1.00 . A A . 374 PRO HD2 1 1
10 15156 1 1 61 PRO HD3 H 16.949 -5.835 16.806 1.00 . A A . 374 PRO HD3 1 1
10 15157 1 1 61 PRO HG2 H 19.630 -7.127 17.001 1.00 . A A . 374 PRO HG2 1 1
10 15158 1 1 61 PRO HG3 H 19.102 -5.773 15.985 1.00 . A A . 374 PRO HG3 1 1
10 15159 1 1 61 PRO N N 16.905 -7.945 16.913 1.00 . A A . 374 PRO N 1 1
10 15160 1 1 61 PRO O O 18.487 -10.901 15.631 1.00 . A A . 374 PRO O 1 1
10 15161 1 1 62 GLU C C 18.469 -12.159 18.512 1.00 . A A . 375 GLU C 1 1
10 15162 1 1 62 GLU CA C 19.416 -10.993 18.241 1.00 . A A . 375 GLU CA 1 1
10 15163 1 1 62 GLU CB C 20.078 -10.545 19.545 1.00 . A A . 375 GLU CB 1 1
10 15164 1 1 62 GLU CD C 19.778 -9.261 21.699 1.00 . A A . 375 GLU CD 1 1
10 15165 1 1 62 GLU CG C 19.095 -10.020 20.577 1.00 . A A . 375 GLU CG 1 1
10 15166 1 1 62 GLU H H 18.522 -9.076 18.155 1.00 . A A . 375 GLU H 1 1
10 15167 1 1 62 GLU HA H 20.181 -11.319 17.552 1.00 . A A . 375 GLU HA 1 1
10 15168 1 1 62 GLU HB2 H 20.605 -11.385 19.975 1.00 . A A . 375 GLU HB2 1 1
10 15169 1 1 62 GLU HB3 H 20.788 -9.762 19.324 1.00 . A A . 375 GLU HB3 1 1
10 15170 1 1 62 GLU HG2 H 18.398 -9.356 20.088 1.00 . A A . 375 GLU HG2 1 1
10 15171 1 1 62 GLU HG3 H 18.558 -10.854 21.003 1.00 . A A . 375 GLU HG3 1 1
10 15172 1 1 62 GLU N N 18.704 -9.879 17.624 1.00 . A A . 375 GLU N 1 1
10 15173 1 1 62 GLU O O 18.906 -13.271 18.812 1.00 . A A . 375 GLU O 1 1
10 15174 1 1 62 GLU OE1 O 20.980 -9.504 21.935 1.00 . A A . 375 GLU OE1 1 1
10 15175 1 1 62 GLU OE2 O 19.109 -8.423 22.341 1.00 . A A . 375 GLU OE2 1 1
10 15176 1 1 63 LYS C C 15.311 -13.143 17.392 1.00 . A A . 376 LYS C 1 1
10 15177 1 1 63 LYS CA C 16.162 -12.923 18.639 1.00 . A A . 376 LYS CA 1 1
10 15178 1 1 63 LYS CB C 15.267 -12.530 19.817 1.00 . A A . 376 LYS CB 1 1
10 15179 1 1 63 LYS CD C 14.988 -12.987 22.271 1.00 . A A . 376 LYS CD 1 1
10 15180 1 1 63 LYS CE C 15.576 -12.712 23.646 1.00 . A A . 376 LYS CE 1 1
10 15181 1 1 63 LYS CG C 15.962 -12.618 21.164 1.00 . A A . 376 LYS CG 1 1
10 15182 1 1 63 LYS H H 16.885 -10.991 18.164 1.00 . A A . 376 LYS H 1 1
10 15183 1 1 63 LYS HA H 16.673 -13.844 18.878 1.00 . A A . 376 LYS HA 1 1
10 15184 1 1 63 LYS HB2 H 14.931 -11.513 19.674 1.00 . A A . 376 LYS HB2 1 1
10 15185 1 1 63 LYS HB3 H 14.407 -13.185 19.835 1.00 . A A . 376 LYS HB3 1 1
10 15186 1 1 63 LYS HD2 H 14.087 -12.404 22.154 1.00 . A A . 376 LYS HD2 1 1
10 15187 1 1 63 LYS HD3 H 14.752 -14.039 22.194 1.00 . A A . 376 LYS HD3 1 1
10 15188 1 1 63 LYS HE2 H 16.465 -12.110 23.529 1.00 . A A . 376 LYS HE2 1 1
10 15189 1 1 63 LYS HE3 H 14.849 -12.169 24.231 1.00 . A A . 376 LYS HE3 1 1
10 15190 1 1 63 LYS HG2 H 16.734 -13.372 21.113 1.00 . A A . 376 LYS HG2 1 1
10 15191 1 1 63 LYS HG3 H 16.407 -11.660 21.394 1.00 . A A . 376 LYS HG3 1 1
10 15192 1 1 63 LYS HZ1 H 16.645 -14.498 23.816 1.00 . A A . 376 LYS HZ1 1 1
10 15193 1 1 63 LYS HZ2 H 15.088 -14.565 24.476 1.00 . A A . 376 LYS HZ2 1 1
10 15194 1 1 63 LYS HZ3 H 16.321 -13.750 25.299 1.00 . A A . 376 LYS HZ3 1 1
10 15195 1 1 63 LYS N N 17.171 -11.898 18.406 1.00 . A A . 376 LYS N 1 1
10 15196 1 1 63 LYS NZ N 15.933 -13.969 24.359 1.00 . A A . 376 LYS NZ 1 1
10 15197 1 1 63 LYS O O 14.763 -14.225 17.185 1.00 . A A . 376 LYS O 1 1
10 15198 1 1 64 GLY C C 12.959 -11.887 15.570 1.00 . A A . 377 GLY C 1 1
10 15199 1 1 64 GLY CA C 14.424 -12.210 15.345 1.00 . A A . 377 GLY CA 1 1
10 15200 1 1 64 GLY H H 15.667 -11.271 16.779 1.00 . A A . 377 GLY H 1 1
10 15201 1 1 64 GLY HA2 H 14.825 -11.525 14.613 1.00 . A A . 377 GLY HA2 1 1
10 15202 1 1 64 GLY HA3 H 14.503 -13.217 14.963 1.00 . A A . 377 GLY HA3 1 1
10 15203 1 1 64 GLY N N 15.208 -12.109 16.562 1.00 . A A . 377 GLY N 1 1
10 15204 1 1 64 GLY O O 12.079 -12.560 15.034 1.00 . A A . 377 GLY O 1 1
10 15205 1 1 65 CYS C C 11.291 -9.005 17.162 1.00 . A A . 378 CYS C 1 1
10 15206 1 1 65 CYS CA C 11.331 -10.446 16.663 1.00 . A A . 378 CYS CA 1 1
10 15207 1 1 65 CYS CB C 10.713 -11.377 17.705 1.00 . A A . 378 CYS CB 1 1
10 15208 1 1 65 CYS H H 13.444 -10.358 16.763 1.00 . A A . 378 CYS H 1 1
10 15209 1 1 65 CYS HA H 10.761 -10.512 15.748 1.00 . A A . 378 CYS HA 1 1
10 15210 1 1 65 CYS HB2 H 10.500 -12.331 17.244 1.00 . A A . 378 CYS HB2 1 1
10 15211 1 1 65 CYS HB3 H 11.417 -11.523 18.510 1.00 . A A . 378 CYS HB3 1 1
10 15212 1 1 65 CYS HG H 8.260 -10.723 17.464 1.00 . A A . 378 CYS HG 1 1
10 15213 1 1 65 CYS N N 12.699 -10.855 16.366 1.00 . A A . 378 CYS N 1 1
10 15214 1 1 65 CYS O O 12.225 -8.539 17.817 1.00 . A A . 378 CYS O 1 1
10 15215 1 1 65 CYS SG S 9.172 -10.762 18.424 1.00 . A A . 378 CYS SG 1 1
10 15216 1 1 66 CYS C C 8.652 -6.678 17.837 1.00 . A A . 379 CYS C 1 1
10 15217 1 1 66 CYS CA C 10.046 -6.916 17.266 1.00 . A A . 379 CYS CA 1 1
10 15218 1 1 66 CYS CB C 10.294 -5.978 16.084 1.00 . A A . 379 CYS CB 1 1
10 15219 1 1 66 CYS H H 9.496 -8.732 16.327 1.00 . A A . 379 CYS H 1 1
10 15220 1 1 66 CYS HA H 10.776 -6.716 18.035 1.00 . A A . 379 CYS HA 1 1
10 15221 1 1 66 CYS HB2 H 10.333 -4.960 16.446 1.00 . A A . 379 CYS HB2 1 1
10 15222 1 1 66 CYS HB3 H 11.241 -6.226 15.629 1.00 . A A . 379 CYS HB3 1 1
10 15223 1 1 66 CYS HG H 9.278 -5.102 13.917 1.00 . A A . 379 CYS HG 1 1
10 15224 1 1 66 CYS N N 10.206 -8.306 16.850 1.00 . A A . 379 CYS N 1 1
10 15225 1 1 66 CYS O O 7.705 -7.396 17.514 1.00 . A A . 379 CYS O 1 1
10 15226 1 1 66 CYS SG S 9.025 -6.057 14.799 1.00 . A A . 379 CYS SG 1 1
10 15227 1 1 67 PHE C C 6.938 -3.851 19.139 1.00 . A A . 380 PHE C 1 1
10 15228 1 1 67 PHE CA C 7.256 -5.334 19.309 1.00 . A A . 380 PHE CA 1 1
10 15229 1 1 67 PHE CB C 7.276 -5.695 20.796 1.00 . A A . 380 PHE CB 1 1
10 15230 1 1 67 PHE CD1 C 6.776 -8.141 21.043 1.00 . A A . 380 PHE CD1 1 1
10 15231 1 1 67 PHE CD2 C 9.027 -7.410 21.332 1.00 . A A . 380 PHE CD2 1 1
10 15232 1 1 67 PHE CE1 C 7.165 -9.444 21.291 1.00 . A A . 380 PHE CE1 1 1
10 15233 1 1 67 PHE CE2 C 9.422 -8.712 21.579 1.00 . A A . 380 PHE CE2 1 1
10 15234 1 1 67 PHE CG C 7.701 -7.110 21.063 1.00 . A A . 380 PHE CG 1 1
10 15235 1 1 67 PHE CZ C 8.490 -9.730 21.557 1.00 . A A . 380 PHE CZ 1 1
10 15236 1 1 67 PHE H H 9.325 -5.130 18.909 1.00 . A A . 380 PHE H 1 1
10 15237 1 1 67 PHE HA H 6.489 -5.913 18.817 1.00 . A A . 380 PHE HA 1 1
10 15238 1 1 67 PHE HB2 H 7.964 -5.040 21.308 1.00 . A A . 380 PHE HB2 1 1
10 15239 1 1 67 PHE HB3 H 6.286 -5.562 21.205 1.00 . A A . 380 PHE HB3 1 1
10 15240 1 1 67 PHE HD1 H 5.740 -7.920 20.834 1.00 . A A . 380 PHE HD1 1 1
10 15241 1 1 67 PHE HD2 H 9.758 -6.613 21.350 1.00 . A A . 380 PHE HD2 1 1
10 15242 1 1 67 PHE HE1 H 6.434 -10.239 21.272 1.00 . A A . 380 PHE HE1 1 1
10 15243 1 1 67 PHE HE2 H 10.459 -8.931 21.787 1.00 . A A . 380 PHE HE2 1 1
10 15244 1 1 67 PHE HZ H 8.795 -10.747 21.750 1.00 . A A . 380 PHE HZ 1 1
10 15245 1 1 67 PHE N N 8.534 -5.666 18.690 1.00 . A A . 380 PHE N 1 1
10 15246 1 1 67 PHE O O 7.716 -2.988 19.548 1.00 . A A . 380 PHE O 1 1
10 15247 1 1 68 ILE C C 4.119 -1.856 19.112 1.00 . A A . 381 ILE C 1 1
10 15248 1 1 68 ILE CA C 5.371 -2.186 18.307 1.00 . A A . 381 ILE CA 1 1
10 15249 1 1 68 ILE CB C 5.095 -1.918 16.816 1.00 . A A . 381 ILE CB 1 1
10 15250 1 1 68 ILE CD1 C 5.503 -3.513 14.876 1.00 . A A . 381 ILE CD1 1 1
10 15251 1 1 68 ILE CG1 C 6.123 -2.643 15.946 1.00 . A A . 381 ILE CG1 1 1
10 15252 1 1 68 ILE CG2 C 5.115 -0.423 16.535 1.00 . A A . 381 ILE CG2 1 1
10 15253 1 1 68 ILE H H 5.216 -4.295 18.228 1.00 . A A . 381 ILE H 1 1
10 15254 1 1 68 ILE HA H 6.173 -1.536 18.627 1.00 . A A . 381 ILE HA 1 1
10 15255 1 1 68 ILE HB H 4.109 -2.290 16.583 1.00 . A A . 381 ILE HB 1 1
10 15256 1 1 68 ILE HD11 H 4.821 -2.923 14.282 1.00 . A A . 381 ILE HD11 1 1
10 15257 1 1 68 ILE HD12 H 6.280 -3.912 14.240 1.00 . A A . 381 ILE HD12 1 1
10 15258 1 1 68 ILE HD13 H 4.964 -4.326 15.340 1.00 . A A . 381 ILE HD13 1 1
10 15259 1 1 68 ILE HG12 H 6.750 -1.914 15.457 1.00 . A A . 381 ILE HG12 1 1
10 15260 1 1 68 ILE HG13 H 6.735 -3.274 16.576 1.00 . A A . 381 ILE HG13 1 1
10 15261 1 1 68 ILE HG21 H 4.447 -0.201 15.716 1.00 . A A . 381 ILE HG21 1 1
10 15262 1 1 68 ILE HG22 H 4.793 0.113 17.415 1.00 . A A . 381 ILE HG22 1 1
10 15263 1 1 68 ILE HG23 H 6.118 -0.118 16.274 1.00 . A A . 381 ILE HG23 1 1
10 15264 1 1 68 ILE N N 5.792 -3.563 18.532 1.00 . A A . 381 ILE N 1 1
10 15265 1 1 68 ILE O O 3.160 -2.628 19.134 1.00 . A A . 381 ILE O 1 1
10 15266 1 1 69 LYS C C 2.182 0.791 19.839 1.00 . A A . 382 LYS C 1 1
10 15267 1 1 69 LYS CA C 2.997 -0.267 20.576 1.00 . A A . 382 LYS CA 1 1
10 15268 1 1 69 LYS CB C 3.479 0.289 21.918 1.00 . A A . 382 LYS CB 1 1
10 15269 1 1 69 LYS CD C 2.191 0.233 24.073 1.00 . A A . 382 LYS CD 1 1
10 15270 1 1 69 LYS CE C 3.032 1.034 25.058 1.00 . A A . 382 LYS CE 1 1
10 15271 1 1 69 LYS CG C 3.064 -0.555 23.110 1.00 . A A . 382 LYS CG 1 1
10 15272 1 1 69 LYS H H 4.926 -0.129 19.715 1.00 . A A . 382 LYS H 1 1
10 15273 1 1 69 LYS HA H 2.369 -1.126 20.757 1.00 . A A . 382 LYS HA 1 1
10 15274 1 1 69 LYS HB2 H 4.557 0.347 21.902 1.00 . A A . 382 LYS HB2 1 1
10 15275 1 1 69 LYS HB3 H 3.075 1.282 22.048 1.00 . A A . 382 LYS HB3 1 1
10 15276 1 1 69 LYS HD2 H 1.571 0.914 23.510 1.00 . A A . 382 LYS HD2 1 1
10 15277 1 1 69 LYS HD3 H 1.566 -0.455 24.624 1.00 . A A . 382 LYS HD3 1 1
10 15278 1 1 69 LYS HE2 H 3.198 0.435 25.939 1.00 . A A . 382 LYS HE2 1 1
10 15279 1 1 69 LYS HE3 H 3.980 1.267 24.595 1.00 . A A . 382 LYS HE3 1 1
10 15280 1 1 69 LYS HG2 H 2.508 -1.411 22.758 1.00 . A A . 382 LYS HG2 1 1
10 15281 1 1 69 LYS HG3 H 3.950 -0.888 23.631 1.00 . A A . 382 LYS HG3 1 1
10 15282 1 1 69 LYS HZ1 H 3.053 3.078 25.486 1.00 . A A . 382 LYS HZ1 1 1
10 15283 1 1 69 LYS HZ2 H 1.927 2.201 26.392 1.00 . A A . 382 LYS HZ2 1 1
10 15284 1 1 69 LYS HZ3 H 1.619 2.545 24.766 1.00 . A A . 382 LYS HZ3 1 1
10 15285 1 1 69 LYS N N 4.132 -0.702 19.771 1.00 . A A . 382 LYS N 1 1
10 15286 1 1 69 LYS NZ N 2.361 2.304 25.453 1.00 . A A . 382 LYS NZ 1 1
10 15287 1 1 69 LYS O O 2.734 1.757 19.311 1.00 . A A . 382 LYS O 1 1
10 15288 1 1 70 TYR C C -0.912 2.266 20.140 1.00 . A A . 383 TYR C 1 1
10 15289 1 1 70 TYR CA C -0.023 1.542 19.135 1.00 . A A . 383 TYR CA 1 1
10 15290 1 1 70 TYR CB C -0.887 0.810 18.107 1.00 . A A . 383 TYR CB 1 1
10 15291 1 1 70 TYR CD1 C 0.658 -0.808 16.935 1.00 . A A . 383 TYR CD1 1 1
10 15292 1 1 70 TYR CD2 C -0.168 1.054 15.699 1.00 . A A . 383 TYR CD2 1 1
10 15293 1 1 70 TYR CE1 C 1.362 -1.238 15.828 1.00 . A A . 383 TYR CE1 1 1
10 15294 1 1 70 TYR CE2 C 0.532 0.632 14.585 1.00 . A A . 383 TYR CE2 1 1
10 15295 1 1 70 TYR CG C -0.118 0.343 16.891 1.00 . A A . 383 TYR CG 1 1
10 15296 1 1 70 TYR CZ C 1.296 -0.515 14.655 1.00 . A A . 383 TYR CZ 1 1
10 15297 1 1 70 TYR H H 0.486 -0.185 20.247 1.00 . A A . 383 TYR H 1 1
10 15298 1 1 70 TYR HA H 0.589 2.271 18.623 1.00 . A A . 383 TYR HA 1 1
10 15299 1 1 70 TYR HB2 H -1.330 -0.058 18.572 1.00 . A A . 383 TYR HB2 1 1
10 15300 1 1 70 TYR HB3 H -1.671 1.471 17.770 1.00 . A A . 383 TYR HB3 1 1
10 15301 1 1 70 TYR HD1 H 0.707 -1.373 17.856 1.00 . A A . 383 TYR HD1 1 1
10 15302 1 1 70 TYR HD2 H -0.768 1.952 15.647 1.00 . A A . 383 TYR HD2 1 1
10 15303 1 1 70 TYR HE1 H 1.960 -2.135 15.881 1.00 . A A . 383 TYR HE1 1 1
10 15304 1 1 70 TYR HE2 H 0.481 1.197 13.667 1.00 . A A . 383 TYR HE2 1 1
10 15305 1 1 70 TYR HH H 2.206 -0.185 12.994 1.00 . A A . 383 TYR HH 1 1
10 15306 1 1 70 TYR N N 0.867 0.604 19.808 1.00 . A A . 383 TYR N 1 1
10 15307 1 1 70 TYR O O -0.751 2.114 21.351 1.00 . A A . 383 TYR O 1 1
10 15308 1 1 70 TYR OH O 1.995 -0.940 13.549 1.00 . A A . 383 TYR OH 1 1
10 15309 1 1 71 ASP C C -3.983 2.952 20.850 1.00 . A A . 384 ASP C 1 1
10 15310 1 1 71 ASP CA C -2.770 3.801 20.481 1.00 . A A . 384 ASP CA 1 1
10 15311 1 1 71 ASP CB C -3.224 5.082 19.779 1.00 . A A . 384 ASP CB 1 1
10 15312 1 1 71 ASP CG C -2.745 6.332 20.490 1.00 . A A . 384 ASP CG 1 1
10 15313 1 1 71 ASP H H -1.931 3.134 18.655 1.00 . A A . 384 ASP H 1 1
10 15314 1 1 71 ASP HA H -2.243 4.065 21.385 1.00 . A A . 384 ASP HA 1 1
10 15315 1 1 71 ASP HB2 H -2.832 5.090 18.772 1.00 . A A . 384 ASP HB2 1 1
10 15316 1 1 71 ASP HB3 H -4.303 5.102 19.741 1.00 . A A . 384 ASP HB3 1 1
10 15317 1 1 71 ASP N N -1.853 3.054 19.629 1.00 . A A . 384 ASP N 1 1
10 15318 1 1 71 ASP O O -4.470 3.003 21.979 1.00 . A A . 384 ASP O 1 1
10 15319 1 1 71 ASP OD1 O -2.782 6.357 21.737 1.00 . A A . 384 ASP OD1 1 1
10 15320 1 1 71 ASP OD2 O -2.332 7.286 19.797 1.00 . A A . 384 ASP OD2 1 1
10 15321 1 1 72 THR C C -5.277 -0.151 19.867 1.00 . A A . 385 THR C 1 1
10 15322 1 1 72 THR CA C -5.624 1.314 20.110 1.00 . A A . 385 THR CA 1 1
10 15323 1 1 72 THR CB C -6.801 1.709 19.197 1.00 . A A . 385 THR CB 1 1
10 15324 1 1 72 THR CG2 C -7.166 3.173 19.390 1.00 . A A . 385 THR CG2 1 1
10 15325 1 1 72 THR H H -4.036 2.175 19.008 1.00 . A A . 385 THR H 1 1
10 15326 1 1 72 THR HA H -5.936 1.434 21.137 1.00 . A A . 385 THR HA 1 1
10 15327 1 1 72 THR HB H -7.657 1.103 19.456 1.00 . A A . 385 THR HB 1 1
10 15328 1 1 72 THR HG1 H -5.798 0.778 17.778 1.00 . A A . 385 THR HG1 1 1
10 15329 1 1 72 THR HG21 H -7.259 3.386 20.444 1.00 . A A . 385 THR HG21 1 1
10 15330 1 1 72 THR HG22 H -8.105 3.377 18.897 1.00 . A A . 385 THR HG22 1 1
10 15331 1 1 72 THR HG23 H -6.394 3.795 18.964 1.00 . A A . 385 THR HG23 1 1
10 15332 1 1 72 THR N N -4.467 2.172 19.888 1.00 . A A . 385 THR N 1 1
10 15333 1 1 72 THR O O -4.172 -0.473 19.430 1.00 . A A . 385 THR O 1 1
10 15334 1 1 72 THR OG1 O -6.458 1.474 17.827 1.00 . A A . 385 THR OG1 1 1
10 15335 1 1 73 HIS C C -6.378 -2.883 18.540 1.00 . A A . 386 HIS C 1 1
10 15336 1 1 73 HIS CA C -6.022 -2.466 19.964 1.00 . A A . 386 HIS CA 1 1
10 15337 1 1 73 HIS CB C -6.862 -3.260 20.964 1.00 . A A . 386 HIS CB 1 1
10 15338 1 1 73 HIS CD2 C -9.236 -3.936 20.170 1.00 . A A . 386 HIS CD2 1 1
10 15339 1 1 73 HIS CE1 C -10.323 -2.161 20.859 1.00 . A A . 386 HIS CE1 1 1
10 15340 1 1 73 HIS CG C -8.338 -3.112 20.758 1.00 . A A . 386 HIS CG 1 1
10 15341 1 1 73 HIS H H -7.087 -0.717 20.499 1.00 . A A . 386 HIS H 1 1
10 15342 1 1 73 HIS HA H -4.978 -2.677 20.137 1.00 . A A . 386 HIS HA 1 1
10 15343 1 1 73 HIS HB2 H -6.619 -4.309 20.876 1.00 . A A . 386 HIS HB2 1 1
10 15344 1 1 73 HIS HB3 H -6.631 -2.924 21.965 1.00 . A A . 386 HIS HB3 1 1
10 15345 1 1 73 HIS HD1 H -8.678 -1.231 21.643 1.00 . A A . 386 HIS HD1 1 1
10 15346 1 1 73 HIS HD2 H -9.029 -4.898 19.723 1.00 . A A . 386 HIS HD2 1 1
10 15347 1 1 73 HIS HE1 H -11.115 -1.456 21.064 1.00 . A A . 386 HIS HE1 1 1
10 15348 1 1 73 HIS N N -6.227 -1.035 20.153 1.00 . A A . 386 HIS N 1 1
10 15349 1 1 73 HIS ND1 N -9.051 -2.008 21.178 1.00 . A A . 386 HIS ND1 1 1
10 15350 1 1 73 HIS NE2 N -10.463 -3.322 20.246 1.00 . A A . 386 HIS NE2 1 1
10 15351 1 1 73 HIS O O -5.780 -3.804 17.986 1.00 . A A . 386 HIS O 1 1
10 15352 1 1 74 GLU C C -6.648 -2.305 15.602 1.00 . A A . 387 GLU C 1 1
10 15353 1 1 74 GLU CA C -7.791 -2.499 16.595 1.00 . A A . 387 GLU CA 1 1
10 15354 1 1 74 GLU CB C -8.975 -1.610 16.207 1.00 . A A . 387 GLU CB 1 1
10 15355 1 1 74 GLU CD C -11.372 -1.589 15.415 1.00 . A A . 387 GLU CD 1 1
10 15356 1 1 74 GLU CG C -10.304 -2.344 16.180 1.00 . A A . 387 GLU CG 1 1
10 15357 1 1 74 GLU H H -7.794 -1.473 18.448 1.00 . A A . 387 GLU H 1 1
10 15358 1 1 74 GLU HA H -8.104 -3.531 16.569 1.00 . A A . 387 GLU HA 1 1
10 15359 1 1 74 GLU HB2 H -9.049 -0.799 16.916 1.00 . A A . 387 GLU HB2 1 1
10 15360 1 1 74 GLU HB3 H -8.793 -1.200 15.224 1.00 . A A . 387 GLU HB3 1 1
10 15361 1 1 74 GLU HG2 H -10.160 -3.306 15.710 1.00 . A A . 387 GLU HG2 1 1
10 15362 1 1 74 GLU HG3 H -10.642 -2.488 17.196 1.00 . A A . 387 GLU HG3 1 1
10 15363 1 1 74 GLU N N -7.355 -2.197 17.954 1.00 . A A . 387 GLU N 1 1
10 15364 1 1 74 GLU O O -6.461 -3.112 14.693 1.00 . A A . 387 GLU O 1 1
10 15365 1 1 74 GLU OE1 O -11.068 -1.082 14.314 1.00 . A A . 387 GLU OE1 1 1
10 15366 1 1 74 GLU OE2 O -12.513 -1.503 15.915 1.00 . A A . 387 GLU OE2 1 1
10 15367 1 1 75 GLN C C -3.788 -2.101 14.852 1.00 . A A . 388 GLN C 1 1
10 15368 1 1 75 GLN CA C -4.765 -0.930 14.906 1.00 . A A . 388 GLN CA 1 1
10 15369 1 1 75 GLN CB C -4.041 0.332 15.380 1.00 . A A . 388 GLN CB 1 1
10 15370 1 1 75 GLN CD C -4.253 2.756 14.704 1.00 . A A . 388 GLN CD 1 1
10 15371 1 1 75 GLN CG C -3.834 1.362 14.282 1.00 . A A . 388 GLN CG 1 1
10 15372 1 1 75 GLN H H -6.087 -0.625 16.529 1.00 . A A . 388 GLN H 1 1
10 15373 1 1 75 GLN HA H -5.157 -0.758 13.915 1.00 . A A . 388 GLN HA 1 1
10 15374 1 1 75 GLN HB2 H -4.619 0.788 16.169 1.00 . A A . 388 GLN HB2 1 1
10 15375 1 1 75 GLN HB3 H -3.073 0.052 15.768 1.00 . A A . 388 GLN HB3 1 1
10 15376 1 1 75 GLN HE21 H -3.075 2.654 16.302 1.00 . A A . 388 GLN HE21 1 1
10 15377 1 1 75 GLN HE22 H -3.962 4.125 16.116 1.00 . A A . 388 GLN HE22 1 1
10 15378 1 1 75 GLN HG2 H -2.787 1.383 14.018 1.00 . A A . 388 GLN HG2 1 1
10 15379 1 1 75 GLN HG3 H -4.415 1.073 13.419 1.00 . A A . 388 GLN HG3 1 1
10 15380 1 1 75 GLN N N -5.888 -1.230 15.786 1.00 . A A . 388 GLN N 1 1
10 15381 1 1 75 GLN NE2 N -3.709 3.226 15.821 1.00 . A A . 388 GLN NE2 1 1
10 15382 1 1 75 GLN O O -3.200 -2.381 13.808 1.00 . A A . 388 GLN O 1 1
10 15383 1 1 75 GLN OE1 O -5.058 3.404 14.034 1.00 . A A . 388 GLN OE1 1 1
10 15384 1 1 76 ALA C C -3.304 -5.135 15.349 1.00 . A A . 389 ALA C 1 1
10 15385 1 1 76 ALA CA C -2.719 -3.920 16.061 1.00 . A A . 389 ALA CA 1 1
10 15386 1 1 76 ALA CB C -2.417 -4.254 17.515 1.00 . A A . 389 ALA CB 1 1
10 15387 1 1 76 ALA H H -4.120 -2.508 16.780 1.00 . A A . 389 ALA H 1 1
10 15388 1 1 76 ALA HA H -1.791 -3.646 15.580 1.00 . A A . 389 ALA HA 1 1
10 15389 1 1 76 ALA HB1 H -1.660 -3.579 17.888 1.00 . A A . 389 ALA HB1 1 1
10 15390 1 1 76 ALA HB2 H -3.317 -4.146 18.103 1.00 . A A . 389 ALA HB2 1 1
10 15391 1 1 76 ALA HB3 H -2.059 -5.270 17.584 1.00 . A A . 389 ALA HB3 1 1
10 15392 1 1 76 ALA N N -3.622 -2.779 15.981 1.00 . A A . 389 ALA N 1 1
10 15393 1 1 76 ALA O O -2.570 -6.008 14.885 1.00 . A A . 389 ALA O 1 1
10 15394 1 1 77 ALA C C -5.063 -6.276 13.104 1.00 . A A . 390 ALA C 1 1
10 15395 1 1 77 ALA CA C -5.313 -6.292 14.609 1.00 . A A . 390 ALA CA 1 1
10 15396 1 1 77 ALA CB C -6.805 -6.239 14.899 1.00 . A A . 390 ALA CB 1 1
10 15397 1 1 77 ALA H H -5.160 -4.458 15.654 1.00 . A A . 390 ALA H 1 1
10 15398 1 1 77 ALA HA H -4.924 -7.214 15.018 1.00 . A A . 390 ALA HA 1 1
10 15399 1 1 77 ALA HB1 H -7.196 -7.243 14.963 1.00 . A A . 390 ALA HB1 1 1
10 15400 1 1 77 ALA HB2 H -6.970 -5.726 15.835 1.00 . A A . 390 ALA HB2 1 1
10 15401 1 1 77 ALA HB3 H -7.307 -5.707 14.104 1.00 . A A . 390 ALA HB3 1 1
10 15402 1 1 77 ALA N N -4.629 -5.184 15.266 1.00 . A A . 390 ALA N 1 1
10 15403 1 1 77 ALA O O -4.862 -7.322 12.487 1.00 . A A . 390 ALA O 1 1
10 15404 1 1 78 VAL C C -3.439 -5.354 10.704 1.00 . A A . 391 VAL C 1 1
10 15405 1 1 78 VAL CA C -4.853 -4.930 11.087 1.00 . A A . 391 VAL CA 1 1
10 15406 1 1 78 VAL CB C -5.082 -3.476 10.634 1.00 . A A . 391 VAL CB 1 1
10 15407 1 1 78 VAL CG1 C -4.768 -3.321 9.154 1.00 . A A . 391 VAL CG1 1 1
10 15408 1 1 78 VAL CG2 C -6.508 -3.043 10.934 1.00 . A A . 391 VAL CG2 1 1
10 15409 1 1 78 VAL H H -5.243 -4.285 13.064 1.00 . A A . 391 VAL H 1 1
10 15410 1 1 78 VAL HA H -5.560 -5.561 10.569 1.00 . A A . 391 VAL HA 1 1
10 15411 1 1 78 VAL HB H -4.410 -2.837 11.190 1.00 . A A . 391 VAL HB 1 1
10 15412 1 1 78 VAL HG11 H -4.423 -2.315 8.962 1.00 . A A . 391 VAL HG11 1 1
10 15413 1 1 78 VAL HG12 H -3.999 -4.026 8.874 1.00 . A A . 391 VAL HG12 1 1
10 15414 1 1 78 VAL HG13 H -5.660 -3.513 8.576 1.00 . A A . 391 VAL HG13 1 1
10 15415 1 1 78 VAL HG21 H -6.782 -3.364 11.927 1.00 . A A . 391 VAL HG21 1 1
10 15416 1 1 78 VAL HG22 H -6.578 -1.968 10.871 1.00 . A A . 391 VAL HG22 1 1
10 15417 1 1 78 VAL HG23 H -7.179 -3.489 10.213 1.00 . A A . 391 VAL HG23 1 1
10 15418 1 1 78 VAL N N -5.078 -5.083 12.519 1.00 . A A . 391 VAL N 1 1
10 15419 1 1 78 VAL O O -3.249 -6.210 9.839 1.00 . A A . 391 VAL O 1 1
10 15420 1 1 79 CYS C C -0.780 -6.552 11.287 1.00 . A A . 392 CYS C 1 1
10 15421 1 1 79 CYS CA C -1.052 -5.065 11.084 1.00 . A A . 392 CYS CA 1 1
10 15422 1 1 79 CYS CB C -0.137 -4.238 11.987 1.00 . A A . 392 CYS CB 1 1
10 15423 1 1 79 CYS H H -2.665 -4.077 12.034 1.00 . A A . 392 CYS H 1 1
10 15424 1 1 79 CYS HA H -0.851 -4.813 10.054 1.00 . A A . 392 CYS HA 1 1
10 15425 1 1 79 CYS HB2 H 0.877 -4.308 11.621 1.00 . A A . 392 CYS HB2 1 1
10 15426 1 1 79 CYS HB3 H -0.452 -3.206 11.959 1.00 . A A . 392 CYS HB3 1 1
10 15427 1 1 79 CYS HG H 1.027 -5.356 13.961 1.00 . A A . 392 CYS HG 1 1
10 15428 1 1 79 CYS N N -2.451 -4.751 11.355 1.00 . A A . 392 CYS N 1 1
10 15429 1 1 79 CYS O O 0.096 -7.127 10.640 1.00 . A A . 392 CYS O 1 1
10 15430 1 1 79 CYS SG S -0.134 -4.767 13.716 1.00 . A A . 392 CYS SG 1 1
10 15431 1 1 80 ILE C C -1.615 -9.433 11.233 1.00 . A A . 393 ILE C 1 1
10 15432 1 1 80 ILE CA C -1.374 -8.587 12.479 1.00 . A A . 393 ILE CA 1 1
10 15433 1 1 80 ILE CB C -2.336 -9.048 13.591 1.00 . A A . 393 ILE CB 1 1
10 15434 1 1 80 ILE CD1 C -2.696 -8.942 16.108 1.00 . A A . 393 ILE CD1 1 1
10 15435 1 1 80 ILE CG1 C -1.714 -8.801 14.967 1.00 . A A . 393 ILE CG1 1 1
10 15436 1 1 80 ILE CG2 C -2.681 -10.520 13.417 1.00 . A A . 393 ILE CG2 1 1
10 15437 1 1 80 ILE H H -2.217 -6.656 12.673 1.00 . A A . 393 ILE H 1 1
10 15438 1 1 80 ILE HA H -0.361 -8.746 12.818 1.00 . A A . 393 ILE HA 1 1
10 15439 1 1 80 ILE HB H -3.248 -8.477 13.507 1.00 . A A . 393 ILE HB 1 1
10 15440 1 1 80 ILE HD11 H -3.639 -8.492 15.830 1.00 . A A . 393 ILE HD11 1 1
10 15441 1 1 80 ILE HD12 H -2.850 -9.989 16.325 1.00 . A A . 393 ILE HD12 1 1
10 15442 1 1 80 ILE HD13 H -2.307 -8.446 16.984 1.00 . A A . 393 ILE HD13 1 1
10 15443 1 1 80 ILE HG12 H -0.917 -9.509 15.127 1.00 . A A . 393 ILE HG12 1 1
10 15444 1 1 80 ILE HG13 H -1.311 -7.799 14.997 1.00 . A A . 393 ILE HG13 1 1
10 15445 1 1 80 ILE HG21 H -2.826 -10.973 14.386 1.00 . A A . 393 ILE HG21 1 1
10 15446 1 1 80 ILE HG22 H -3.590 -10.609 12.840 1.00 . A A . 393 ILE HG22 1 1
10 15447 1 1 80 ILE HG23 H -1.876 -11.020 12.901 1.00 . A A . 393 ILE HG23 1 1
10 15448 1 1 80 ILE N N -1.535 -7.169 12.190 1.00 . A A . 393 ILE N 1 1
10 15449 1 1 80 ILE O O -0.761 -10.224 10.833 1.00 . A A . 393 ILE O 1 1
10 15450 1 1 81 VAL C C -2.336 -9.513 8.216 1.00 . A A . 394 VAL C 1 1
10 15451 1 1 81 VAL CA C -3.135 -10.003 9.419 1.00 . A A . 394 VAL CA 1 1
10 15452 1 1 81 VAL CB C -4.638 -9.885 9.106 1.00 . A A . 394 VAL CB 1 1
10 15453 1 1 81 VAL CG1 C -4.873 -9.886 7.603 1.00 . A A . 394 VAL CG1 1 1
10 15454 1 1 81 VAL CG2 C -5.411 -11.011 9.775 1.00 . A A . 394 VAL CG2 1 1
10 15455 1 1 81 VAL H H -3.422 -8.613 10.989 1.00 . A A . 394 VAL H 1 1
10 15456 1 1 81 VAL HA H -2.905 -11.044 9.591 1.00 . A A . 394 VAL HA 1 1
10 15457 1 1 81 VAL HB H -4.995 -8.946 9.503 1.00 . A A . 394 VAL HB 1 1
10 15458 1 1 81 VAL HG11 H -4.354 -10.723 7.158 1.00 . A A . 394 VAL HG11 1 1
10 15459 1 1 81 VAL HG12 H -5.931 -9.970 7.403 1.00 . A A . 394 VAL HG12 1 1
10 15460 1 1 81 VAL HG13 H -4.499 -8.966 7.180 1.00 . A A . 394 VAL HG13 1 1
10 15461 1 1 81 VAL HG21 H -4.766 -11.869 9.898 1.00 . A A . 394 VAL HG21 1 1
10 15462 1 1 81 VAL HG22 H -5.760 -10.682 10.742 1.00 . A A . 394 VAL HG22 1 1
10 15463 1 1 81 VAL HG23 H -6.257 -11.283 9.161 1.00 . A A . 394 VAL HG23 1 1
10 15464 1 1 81 VAL N N -2.783 -9.259 10.622 1.00 . A A . 394 VAL N 1 1
10 15465 1 1 81 VAL O O -1.980 -10.294 7.334 1.00 . A A . 394 VAL O 1 1
10 15466 1 1 82 ALA C C 0.118 -8.177 7.042 1.00 . A A . 395 ALA C 1 1
10 15467 1 1 82 ALA CA C -1.299 -7.619 7.093 1.00 . A A . 395 ALA CA 1 1
10 15468 1 1 82 ALA CB C -1.267 -6.104 7.236 1.00 . A A . 395 ALA CB 1 1
10 15469 1 1 82 ALA H H -2.370 -7.642 8.919 1.00 . A A . 395 ALA H 1 1
10 15470 1 1 82 ALA HA H -1.804 -7.858 6.168 1.00 . A A . 395 ALA HA 1 1
10 15471 1 1 82 ALA HB1 H -1.491 -5.649 6.283 1.00 . A A . 395 ALA HB1 1 1
10 15472 1 1 82 ALA HB2 H -2.005 -5.796 7.964 1.00 . A A . 395 ALA HB2 1 1
10 15473 1 1 82 ALA HB3 H -0.287 -5.795 7.563 1.00 . A A . 395 ALA HB3 1 1
10 15474 1 1 82 ALA N N -2.058 -8.214 8.187 1.00 . A A . 395 ALA N 1 1
10 15475 1 1 82 ALA O O 0.604 -8.570 5.979 1.00 . A A . 395 ALA O 1 1
10 15476 1 1 83 LEU C C 2.150 -10.243 8.368 1.00 . A A . 396 LEU C 1 1
10 15477 1 1 83 LEU CA C 2.143 -8.721 8.279 1.00 . A A . 396 LEU CA 1 1
10 15478 1 1 83 LEU CB C 2.856 -8.125 9.495 1.00 . A A . 396 LEU CB 1 1
10 15479 1 1 83 LEU CD1 C 5.122 -7.183 8.985 1.00 . A A . 396 LEU CD1 1 1
10 15480 1 1 83 LEU CD2 C 3.074 -6.073 8.073 1.00 . A A . 396 LEU CD2 1 1
10 15481 1 1 83 LEU CG C 3.660 -6.849 9.243 1.00 . A A . 396 LEU CG 1 1
10 15482 1 1 83 LEU H H 0.340 -7.884 9.007 1.00 . A A . 396 LEU H 1 1
10 15483 1 1 83 LEU HA H 2.665 -8.422 7.383 1.00 . A A . 396 LEU HA 1 1
10 15484 1 1 83 LEU HB2 H 2.107 -7.902 10.241 1.00 . A A . 396 LEU HB2 1 1
10 15485 1 1 83 LEU HB3 H 3.533 -8.874 9.880 1.00 . A A . 396 LEU HB3 1 1
10 15486 1 1 83 LEU HD11 H 5.564 -6.412 8.373 1.00 . A A . 396 LEU HD11 1 1
10 15487 1 1 83 LEU HD12 H 5.190 -8.131 8.476 1.00 . A A . 396 LEU HD12 1 1
10 15488 1 1 83 LEU HD13 H 5.648 -7.242 9.928 1.00 . A A . 396 LEU HD13 1 1
10 15489 1 1 83 LEU HD21 H 3.600 -6.336 7.167 1.00 . A A . 396 LEU HD21 1 1
10 15490 1 1 83 LEU HD22 H 3.180 -5.013 8.255 1.00 . A A . 396 LEU HD22 1 1
10 15491 1 1 83 LEU HD23 H 2.027 -6.317 7.965 1.00 . A A . 396 LEU HD23 1 1
10 15492 1 1 83 LEU HG H 3.610 -6.220 10.120 1.00 . A A . 396 LEU HG 1 1
10 15493 1 1 83 LEU N N 0.779 -8.211 8.194 1.00 . A A . 396 LEU N 1 1
10 15494 1 1 83 LEU O O 3.206 -10.873 8.327 1.00 . A A . 396 LEU O 1 1
10 15495 1 1 84 ALA C C 1.510 -12.965 7.395 1.00 . A A . 397 ALA C 1 1
10 15496 1 1 84 ALA CA C 0.831 -12.278 8.576 1.00 . A A . 397 ALA CA 1 1
10 15497 1 1 84 ALA CB C -0.637 -12.672 8.646 1.00 . A A . 397 ALA CB 1 1
10 15498 1 1 84 ALA H H 0.156 -10.274 8.514 1.00 . A A . 397 ALA H 1 1
10 15499 1 1 84 ALA HA H 1.310 -12.601 9.490 1.00 . A A . 397 ALA HA 1 1
10 15500 1 1 84 ALA HB1 H -1.162 -11.989 9.297 1.00 . A A . 397 ALA HB1 1 1
10 15501 1 1 84 ALA HB2 H -1.067 -12.630 7.656 1.00 . A A . 397 ALA HB2 1 1
10 15502 1 1 84 ALA HB3 H -0.721 -13.677 9.034 1.00 . A A . 397 ALA HB3 1 1
10 15503 1 1 84 ALA N N 0.962 -10.830 8.487 1.00 . A A . 397 ALA N 1 1
10 15504 1 1 84 ALA O O 1.067 -12.839 6.254 1.00 . A A . 397 ALA O 1 1
10 15505 1 1 85 ASN C C 3.537 -13.504 5.418 1.00 . A A . 398 ASN C 1 1
10 15506 1 1 85 ASN CA C 3.326 -14.396 6.637 1.00 . A A . 398 ASN CA 1 1
10 15507 1 1 85 ASN CB C 2.584 -15.670 6.229 1.00 . A A . 398 ASN CB 1 1
10 15508 1 1 85 ASN CG C 3.473 -16.898 6.279 1.00 . A A . 398 ASN CG 1 1
10 15509 1 1 85 ASN H H 2.892 -13.753 8.607 1.00 . A A . 398 ASN H 1 1
10 15510 1 1 85 ASN HA H 4.291 -14.666 7.042 1.00 . A A . 398 ASN HA 1 1
10 15511 1 1 85 ASN HB2 H 1.751 -15.824 6.898 1.00 . A A . 398 ASN HB2 1 1
10 15512 1 1 85 ASN HB3 H 2.215 -15.557 5.220 1.00 . A A . 398 ASN HB3 1 1
10 15513 1 1 85 ASN HD21 H 3.453 -16.860 8.267 1.00 . A A . 398 ASN HD21 1 1
10 15514 1 1 85 ASN HD22 H 4.372 -18.135 7.550 1.00 . A A . 398 ASN HD22 1 1
10 15515 1 1 85 ASN N N 2.586 -13.691 7.677 1.00 . A A . 398 ASN N 1 1
10 15516 1 1 85 ASN ND2 N 3.799 -17.343 7.488 1.00 . A A . 398 ASN ND2 1 1
10 15517 1 1 85 ASN O O 3.325 -13.926 4.282 1.00 . A A . 398 ASN O 1 1
10 15518 1 1 85 ASN OD1 O 3.860 -17.441 5.245 1.00 . A A . 398 ASN OD1 1 1
10 15519 1 1 86 PHE C C 5.680 -11.232 4.250 1.00 . A A . 399 PHE C 1 1
10 15520 1 1 86 PHE CA C 4.194 -11.312 4.586 1.00 . A A . 399 PHE CA 1 1
10 15521 1 1 86 PHE CB C 3.672 -9.928 4.977 1.00 . A A . 399 PHE CB 1 1
10 15522 1 1 86 PHE CD1 C 5.648 -9.075 6.267 1.00 . A A . 399 PHE CD1 1 1
10 15523 1 1 86 PHE CD2 C 4.899 -7.822 4.381 1.00 . A A . 399 PHE CD2 1 1
10 15524 1 1 86 PHE CE1 C 6.651 -8.149 6.487 1.00 . A A . 399 PHE CE1 1 1
10 15525 1 1 86 PHE CE2 C 5.900 -6.893 4.596 1.00 . A A . 399 PHE CE2 1 1
10 15526 1 1 86 PHE CG C 4.761 -8.921 5.213 1.00 . A A . 399 PHE CG 1 1
10 15527 1 1 86 PHE CZ C 6.778 -7.058 5.650 1.00 . A A . 399 PHE CZ 1 1
10 15528 1 1 86 PHE H H 4.107 -11.988 6.591 1.00 . A A . 399 PHE H 1 1
10 15529 1 1 86 PHE HA H 3.659 -11.657 3.715 1.00 . A A . 399 PHE HA 1 1
10 15530 1 1 86 PHE HB2 H 3.041 -9.553 4.185 1.00 . A A . 399 PHE HB2 1 1
10 15531 1 1 86 PHE HB3 H 3.094 -10.013 5.884 1.00 . A A . 399 PHE HB3 1 1
10 15532 1 1 86 PHE HD1 H 5.551 -9.928 6.921 1.00 . A A . 399 PHE HD1 1 1
10 15533 1 1 86 PHE HD2 H 4.213 -7.692 3.556 1.00 . A A . 399 PHE HD2 1 1
10 15534 1 1 86 PHE HE1 H 7.335 -8.281 7.311 1.00 . A A . 399 PHE HE1 1 1
10 15535 1 1 86 PHE HE2 H 5.996 -6.042 3.940 1.00 . A A . 399 PHE HE2 1 1
10 15536 1 1 86 PHE HZ H 7.560 -6.333 5.820 1.00 . A A . 399 PHE HZ 1 1
10 15537 1 1 86 PHE N N 3.956 -12.266 5.663 1.00 . A A . 399 PHE N 1 1
10 15538 1 1 86 PHE O O 6.546 -11.351 5.118 1.00 . A A . 399 PHE O 1 1
10 15539 1 1 87 PRO C C 8.051 -9.644 2.948 1.00 . A A . 400 PRO C 1 1
10 15540 1 1 87 PRO CA C 7.366 -10.923 2.480 1.00 . A A . 400 PRO CA 1 1
10 15541 1 1 87 PRO CB C 7.212 -10.920 0.957 1.00 . A A . 400 PRO CB 1 1
10 15542 1 1 87 PRO CD C 5.004 -10.872 1.873 1.00 . A A . 400 PRO CD 1 1
10 15543 1 1 87 PRO CG C 5.839 -10.396 0.715 1.00 . A A . 400 PRO CG 1 1
10 15544 1 1 87 PRO HA H 7.955 -11.777 2.782 1.00 . A A . 400 PRO HA 1 1
10 15545 1 1 87 PRO HB2 H 7.964 -10.279 0.517 1.00 . A A . 400 PRO HB2 1 1
10 15546 1 1 87 PRO HB3 H 7.323 -11.925 0.578 1.00 . A A . 400 PRO HB3 1 1
10 15547 1 1 87 PRO HD2 H 4.257 -10.137 2.128 1.00 . A A . 400 PRO HD2 1 1
10 15548 1 1 87 PRO HD3 H 4.541 -11.819 1.638 1.00 . A A . 400 PRO HD3 1 1
10 15549 1 1 87 PRO HG2 H 5.858 -9.317 0.687 1.00 . A A . 400 PRO HG2 1 1
10 15550 1 1 87 PRO HG3 H 5.453 -10.790 -0.212 1.00 . A A . 400 PRO HG3 1 1
10 15551 1 1 87 PRO N N 5.985 -11.024 2.961 1.00 . A A . 400 PRO N 1 1
10 15552 1 1 87 PRO O O 7.431 -8.582 3.007 1.00 . A A . 400 PRO O 1 1
10 15553 1 1 88 PHE C C 11.578 -8.757 3.389 1.00 . A A . 401 PHE C 1 1
10 15554 1 1 88 PHE CA C 10.102 -8.603 3.745 1.00 . A A . 401 PHE CA 1 1
10 15555 1 1 88 PHE CB C 9.945 -8.436 5.258 1.00 . A A . 401 PHE CB 1 1
10 15556 1 1 88 PHE CD1 C 10.079 -5.934 5.392 1.00 . A A . 401 PHE CD1 1 1
10 15557 1 1 88 PHE CD2 C 11.617 -7.221 6.682 1.00 . A A . 401 PHE CD2 1 1
10 15558 1 1 88 PHE CE1 C 10.642 -4.769 5.878 1.00 . A A . 401 PHE CE1 1 1
10 15559 1 1 88 PHE CE2 C 12.185 -6.060 7.171 1.00 . A A . 401 PHE CE2 1 1
10 15560 1 1 88 PHE CG C 10.560 -7.172 5.788 1.00 . A A . 401 PHE CG 1 1
10 15561 1 1 88 PHE CZ C 11.697 -4.832 6.769 1.00 . A A . 401 PHE CZ 1 1
10 15562 1 1 88 PHE H H 9.772 -10.626 3.214 1.00 . A A . 401 PHE H 1 1
10 15563 1 1 88 PHE HA H 9.714 -7.725 3.253 1.00 . A A . 401 PHE HA 1 1
10 15564 1 1 88 PHE HB2 H 8.894 -8.422 5.505 1.00 . A A . 401 PHE HB2 1 1
10 15565 1 1 88 PHE HB3 H 10.418 -9.269 5.755 1.00 . A A . 401 PHE HB3 1 1
10 15566 1 1 88 PHE HD1 H 9.254 -5.883 4.696 1.00 . A A . 401 PHE HD1 1 1
10 15567 1 1 88 PHE HD2 H 12.000 -8.181 6.997 1.00 . A A . 401 PHE HD2 1 1
10 15568 1 1 88 PHE HE1 H 10.258 -3.810 5.563 1.00 . A A . 401 PHE HE1 1 1
10 15569 1 1 88 PHE HE2 H 13.008 -6.113 7.867 1.00 . A A . 401 PHE HE2 1 1
10 15570 1 1 88 PHE HZ H 12.139 -3.923 7.149 1.00 . A A . 401 PHE HZ 1 1
10 15571 1 1 88 PHE N N 9.333 -9.752 3.281 1.00 . A A . 401 PHE N 1 1
10 15572 1 1 88 PHE O O 12.265 -9.632 3.915 1.00 . A A . 401 PHE O 1 1
10 15573 1 1 89 GLN C C 13.833 -9.340 1.593 1.00 . A A . 402 GLN C 1 1
10 15574 1 1 89 GLN CA C 13.449 -7.941 2.064 1.00 . A A . 402 GLN CA 1 1
10 15575 1 1 89 GLN CB C 14.368 -7.504 3.206 1.00 . A A . 402 GLN CB 1 1
10 15576 1 1 89 GLN CD C 15.217 -5.242 3.940 1.00 . A A . 402 GLN CD 1 1
10 15577 1 1 89 GLN CG C 14.011 -6.147 3.789 1.00 . A A . 402 GLN CG 1 1
10 15578 1 1 89 GLN H H 11.458 -7.226 2.109 1.00 . A A . 402 GLN H 1 1
10 15579 1 1 89 GLN HA H 13.563 -7.254 1.240 1.00 . A A . 402 GLN HA 1 1
10 15580 1 1 89 GLN HB2 H 14.314 -8.238 3.997 1.00 . A A . 402 GLN HB2 1 1
10 15581 1 1 89 GLN HB3 H 15.383 -7.459 2.838 1.00 . A A . 402 GLN HB3 1 1
10 15582 1 1 89 GLN HE21 H 14.238 -4.113 5.252 1.00 . A A . 402 GLN HE21 1 1
10 15583 1 1 89 GLN HE22 H 15.855 -3.621 4.897 1.00 . A A . 402 GLN HE22 1 1
10 15584 1 1 89 GLN HG2 H 13.298 -5.666 3.137 1.00 . A A . 402 GLN HG2 1 1
10 15585 1 1 89 GLN HG3 H 13.566 -6.294 4.762 1.00 . A A . 402 GLN HG3 1 1
10 15586 1 1 89 GLN N N 12.056 -7.900 2.492 1.00 . A A . 402 GLN N 1 1
10 15587 1 1 89 GLN NE2 N 15.091 -4.221 4.781 1.00 . A A . 402 GLN NE2 1 1
10 15588 1 1 89 GLN O O 14.974 -9.770 1.756 1.00 . A A . 402 GLN O 1 1
10 15589 1 1 89 GLN OE1 O 16.252 -5.456 3.307 1.00 . A A . 402 GLN OE1 1 1
10 15590 1 1 90 GLY C C 12.707 -12.456 1.515 1.00 . A A . 403 GLY C 1 1
10 15591 1 1 90 GLY CA C 13.128 -11.390 0.522 1.00 . A A . 403 GLY CA 1 1
10 15592 1 1 90 GLY H H 11.979 -9.653 0.904 1.00 . A A . 403 GLY H 1 1
10 15593 1 1 90 GLY HA2 H 12.586 -11.538 -0.400 1.00 . A A . 403 GLY HA2 1 1
10 15594 1 1 90 GLY HA3 H 14.185 -11.494 0.327 1.00 . A A . 403 GLY HA3 1 1
10 15595 1 1 90 GLY N N 12.870 -10.047 1.008 1.00 . A A . 403 GLY N 1 1
10 15596 1 1 90 GLY O O 12.393 -13.583 1.130 1.00 . A A . 403 GLY O 1 1
10 15597 1 1 91 ARG C C 10.962 -12.666 4.435 1.00 . A A . 404 ARG C 1 1
10 15598 1 1 91 ARG CA C 12.319 -13.035 3.846 1.00 . A A . 404 ARG CA 1 1
10 15599 1 1 91 ARG CB C 13.379 -13.055 4.950 1.00 . A A . 404 ARG CB 1 1
10 15600 1 1 91 ARG CD C 14.691 -14.633 6.402 1.00 . A A . 404 ARG CD 1 1
10 15601 1 1 91 ARG CG C 13.325 -14.299 5.824 1.00 . A A . 404 ARG CG 1 1
10 15602 1 1 91 ARG CZ C 15.098 -17.016 5.959 1.00 . A A . 404 ARG CZ 1 1
10 15603 1 1 91 ARG H H 12.963 -11.188 3.040 1.00 . A A . 404 ARG H 1 1
10 15604 1 1 91 ARG HA H 12.252 -14.020 3.407 1.00 . A A . 404 ARG HA 1 1
10 15605 1 1 91 ARG HB2 H 14.357 -13.004 4.496 1.00 . A A . 404 ARG HB2 1 1
10 15606 1 1 91 ARG HB3 H 13.238 -12.192 5.583 1.00 . A A . 404 ARG HB3 1 1
10 15607 1 1 91 ARG HD2 H 15.443 -14.427 5.655 1.00 . A A . 404 ARG HD2 1 1
10 15608 1 1 91 ARG HD3 H 14.863 -14.011 7.267 1.00 . A A . 404 ARG HD3 1 1
10 15609 1 1 91 ARG HE H 14.615 -16.254 7.738 1.00 . A A . 404 ARG HE 1 1
10 15610 1 1 91 ARG HG2 H 12.634 -14.127 6.636 1.00 . A A . 404 ARG HG2 1 1
10 15611 1 1 91 ARG HG3 H 12.982 -15.132 5.228 1.00 . A A . 404 ARG HG3 1 1
10 15612 1 1 91 ARG HH11 H 15.288 -15.809 4.351 1.00 . A A . 404 ARG HH11 1 1
10 15613 1 1 91 ARG HH12 H 15.575 -17.492 4.053 1.00 . A A . 404 ARG HH12 1 1
10 15614 1 1 91 ARG HH21 H 14.988 -18.472 7.358 1.00 . A A . 404 ARG HH21 1 1
10 15615 1 1 91 ARG HH22 H 15.402 -19.005 5.764 1.00 . A A . 404 ARG HH22 1 1
10 15616 1 1 91 ARG N N 12.702 -12.100 2.796 1.00 . A A . 404 ARG N 1 1
10 15617 1 1 91 ARG NE N 14.789 -16.035 6.799 1.00 . A A . 404 ARG NE 1 1
10 15618 1 1 91 ARG NH1 N 15.340 -16.751 4.683 1.00 . A A . 404 ARG NH1 1 1
10 15619 1 1 91 ARG NH2 N 15.169 -18.268 6.396 1.00 . A A . 404 ARG NH2 1 1
10 15620 1 1 91 ARG O O 10.634 -11.489 4.573 1.00 . A A . 404 ARG O 1 1
10 15621 1 1 92 ASN C C 8.950 -13.152 6.845 1.00 . A A . 405 ASN C 1 1
10 15622 1 1 92 ASN CA C 8.853 -13.463 5.354 1.00 . A A . 405 ASN CA 1 1
10 15623 1 1 92 ASN CB C 7.970 -14.693 5.134 1.00 . A A . 405 ASN CB 1 1
10 15624 1 1 92 ASN CG C 7.688 -14.947 3.666 1.00 . A A . 405 ASN CG 1 1
10 15625 1 1 92 ASN H H 10.493 -14.598 4.646 1.00 . A A . 405 ASN H 1 1
10 15626 1 1 92 ASN HA H 8.409 -12.617 4.850 1.00 . A A . 405 ASN HA 1 1
10 15627 1 1 92 ASN HB2 H 8.466 -15.562 5.541 1.00 . A A . 405 ASN HB2 1 1
10 15628 1 1 92 ASN HB3 H 7.029 -14.549 5.643 1.00 . A A . 405 ASN HB3 1 1
10 15629 1 1 92 ASN HD21 H 5.734 -14.751 3.982 1.00 . A A . 405 ASN HD21 1 1
10 15630 1 1 92 ASN HD22 H 6.201 -15.088 2.353 1.00 . A A . 405 ASN HD22 1 1
10 15631 1 1 92 ASN N N 10.176 -13.681 4.780 1.00 . A A . 405 ASN N 1 1
10 15632 1 1 92 ASN ND2 N 6.412 -14.926 3.296 1.00 . A A . 405 ASN ND2 1 1
10 15633 1 1 92 ASN O O 9.914 -13.537 7.508 1.00 . A A . 405 ASN O 1 1
10 15634 1 1 92 ASN OD1 O 8.606 -15.158 2.873 1.00 . A A . 405 ASN OD1 1 1
10 15635 1 1 93 LEU C C 6.760 -12.784 9.493 1.00 . A A . 406 LEU C 1 1
10 15636 1 1 93 LEU CA C 7.918 -12.094 8.777 1.00 . A A . 406 LEU CA 1 1
10 15637 1 1 93 LEU CB C 7.797 -10.577 8.933 1.00 . A A . 406 LEU CB 1 1
10 15638 1 1 93 LEU CD1 C 8.986 -8.374 9.046 1.00 . A A . 406 LEU CD1 1 1
10 15639 1 1 93 LEU CD2 C 10.286 -10.475 8.654 1.00 . A A . 406 LEU CD2 1 1
10 15640 1 1 93 LEU CG C 8.970 -9.752 8.404 1.00 . A A . 406 LEU CG 1 1
10 15641 1 1 93 LEU H H 7.207 -12.177 6.786 1.00 . A A . 406 LEU H 1 1
10 15642 1 1 93 LEU HA H 8.846 -12.421 9.223 1.00 . A A . 406 LEU HA 1 1
10 15643 1 1 93 LEU HB2 H 6.907 -10.261 8.410 1.00 . A A . 406 LEU HB2 1 1
10 15644 1 1 93 LEU HB3 H 7.688 -10.362 9.987 1.00 . A A . 406 LEU HB3 1 1
10 15645 1 1 93 LEU HD11 H 9.287 -7.639 8.314 1.00 . A A . 406 LEU HD11 1 1
10 15646 1 1 93 LEU HD12 H 9.686 -8.369 9.869 1.00 . A A . 406 LEU HD12 1 1
10 15647 1 1 93 LEU HD13 H 7.998 -8.135 9.412 1.00 . A A . 406 LEU HD13 1 1
10 15648 1 1 93 LEU HD21 H 10.431 -11.230 7.896 1.00 . A A . 406 LEU HD21 1 1
10 15649 1 1 93 LEU HD22 H 10.261 -10.942 9.627 1.00 . A A . 406 LEU HD22 1 1
10 15650 1 1 93 LEU HD23 H 11.099 -9.765 8.616 1.00 . A A . 406 LEU HD23 1 1
10 15651 1 1 93 LEU HG H 8.857 -9.621 7.337 1.00 . A A . 406 LEU HG 1 1
10 15652 1 1 93 LEU N N 7.946 -12.456 7.364 1.00 . A A . 406 LEU N 1 1
10 15653 1 1 93 LEU O O 5.943 -13.459 8.866 1.00 . A A . 406 LEU O 1 1
10 15654 1 1 94 ARG C C 4.657 -12.153 12.106 1.00 . A A . 407 ARG C 1 1
10 15655 1 1 94 ARG CA C 5.637 -13.212 11.609 1.00 . A A . 407 ARG CA 1 1
10 15656 1 1 94 ARG CB C 6.235 -13.966 12.798 1.00 . A A . 407 ARG CB 1 1
10 15657 1 1 94 ARG CD C 4.853 -15.975 12.191 1.00 . A A . 407 ARG CD 1 1
10 15658 1 1 94 ARG CG C 6.220 -15.477 12.632 1.00 . A A . 407 ARG CG 1 1
10 15659 1 1 94 ARG CZ C 3.523 -18.040 12.279 1.00 . A A . 407 ARG CZ 1 1
10 15660 1 1 94 ARG H H 7.375 -12.058 11.252 1.00 . A A . 407 ARG H 1 1
10 15661 1 1 94 ARG HA H 5.105 -13.912 10.981 1.00 . A A . 407 ARG HA 1 1
10 15662 1 1 94 ARG HB2 H 7.260 -13.651 12.930 1.00 . A A . 407 ARG HB2 1 1
10 15663 1 1 94 ARG HB3 H 5.673 -13.718 13.685 1.00 . A A . 407 ARG HB3 1 1
10 15664 1 1 94 ARG HD2 H 4.095 -15.340 12.624 1.00 . A A . 407 ARG HD2 1 1
10 15665 1 1 94 ARG HD3 H 4.795 -15.919 11.114 1.00 . A A . 407 ARG HD3 1 1
10 15666 1 1 94 ARG HE H 5.295 -17.787 13.161 1.00 . A A . 407 ARG HE 1 1
10 15667 1 1 94 ARG HG2 H 6.950 -15.755 11.886 1.00 . A A . 407 ARG HG2 1 1
10 15668 1 1 94 ARG HG3 H 6.474 -15.936 13.576 1.00 . A A . 407 ARG HG3 1 1
10 15669 1 1 94 ARG HH11 H 2.690 -16.539 11.215 1.00 . A A . 407 ARG HH11 1 1
10 15670 1 1 94 ARG HH12 H 1.763 -18.001 11.286 1.00 . A A . 407 ARG HH12 1 1
10 15671 1 1 94 ARG HH21 H 4.083 -19.717 13.262 1.00 . A A . 407 ARG HH21 1 1
10 15672 1 1 94 ARG HH22 H 2.556 -19.808 12.451 1.00 . A A . 407 ARG HH22 1 1
10 15673 1 1 94 ARG N N 6.695 -12.607 10.809 1.00 . A A . 407 ARG N 1 1
10 15674 1 1 94 ARG NE N 4.611 -17.353 12.608 1.00 . A A . 407 ARG NE 1 1
10 15675 1 1 94 ARG NH1 N 2.581 -17.481 11.533 1.00 . A A . 407 ARG NH1 1 1
10 15676 1 1 94 ARG NH2 N 3.375 -19.291 12.699 1.00 . A A . 407 ARG NH2 1 1
10 15677 1 1 94 ARG O O 4.851 -10.958 11.880 1.00 . A A . 407 ARG O 1 1
10 15678 1 1 95 THR C C 1.890 -12.294 14.519 1.00 . A A . 408 THR C 1 1
10 15679 1 1 95 THR CA C 2.594 -11.691 13.310 1.00 . A A . 408 THR CA 1 1
10 15680 1 1 95 THR CB C 1.542 -11.338 12.241 1.00 . A A . 408 THR CB 1 1
10 15681 1 1 95 THR CG2 C 2.165 -10.526 11.116 1.00 . A A . 408 THR CG2 1 1
10 15682 1 1 95 THR H H 3.505 -13.562 12.930 1.00 . A A . 408 THR H 1 1
10 15683 1 1 95 THR HA H 3.090 -10.779 13.611 1.00 . A A . 408 THR HA 1 1
10 15684 1 1 95 THR HB H 0.765 -10.748 12.703 1.00 . A A . 408 THR HB 1 1
10 15685 1 1 95 THR HG1 H 0.087 -12.345 11.371 1.00 . A A . 408 THR HG1 1 1
10 15686 1 1 95 THR HG21 H 2.850 -9.802 11.531 1.00 . A A . 408 THR HG21 1 1
10 15687 1 1 95 THR HG22 H 1.388 -10.014 10.568 1.00 . A A . 408 THR HG22 1 1
10 15688 1 1 95 THR HG23 H 2.700 -11.186 10.449 1.00 . A A . 408 THR HG23 1 1
10 15689 1 1 95 THR N N 3.604 -12.599 12.783 1.00 . A A . 408 THR N 1 1
10 15690 1 1 95 THR O O 1.749 -13.512 14.626 1.00 . A A . 408 THR O 1 1
10 15691 1 1 95 THR OG1 O 0.965 -12.536 11.708 1.00 . A A . 408 THR OG1 1 1
10 15692 1 1 96 GLY C C 0.680 -10.837 17.699 1.00 . A A . 409 GLY C 1 1
10 15693 1 1 96 GLY CA C 0.761 -11.900 16.622 1.00 . A A . 409 GLY CA 1 1
10 15694 1 1 96 GLY H H 1.587 -10.473 15.293 1.00 . A A . 409 GLY H 1 1
10 15695 1 1 96 GLY HA2 H -0.240 -12.202 16.352 1.00 . A A . 409 GLY HA2 1 1
10 15696 1 1 96 GLY HA3 H 1.291 -12.756 17.016 1.00 . A A . 409 GLY HA3 1 1
10 15697 1 1 96 GLY N N 1.446 -11.433 15.431 1.00 . A A . 409 GLY N 1 1
10 15698 1 1 96 GLY O O 0.800 -9.645 17.414 1.00 . A A . 409 GLY O 1 1
10 15699 1 1 97 TRP C C 1.603 -10.449 20.964 1.00 . A A . 410 TRP C 1 1
10 15700 1 1 97 TRP CA C 0.378 -10.344 20.063 1.00 . A A . 410 TRP CA 1 1
10 15701 1 1 97 TRP CB C -0.890 -10.624 20.871 1.00 . A A . 410 TRP CB 1 1
10 15702 1 1 97 TRP CD1 C -3.062 -11.154 19.619 1.00 . A A . 410 TRP CD1 1 1
10 15703 1 1 97 TRP CD2 C -2.636 -8.967 19.839 1.00 . A A . 410 TRP CD2 1 1
10 15704 1 1 97 TRP CE2 C -3.849 -9.121 19.138 1.00 . A A . 410 TRP CE2 1 1
10 15705 1 1 97 TRP CE3 C -2.168 -7.676 20.096 1.00 . A A . 410 TRP CE3 1 1
10 15706 1 1 97 TRP CG C -2.151 -10.280 20.136 1.00 . A A . 410 TRP CG 1 1
10 15707 1 1 97 TRP CH2 C -4.111 -6.780 18.959 1.00 . A A . 410 TRP CH2 1 1
10 15708 1 1 97 TRP CZ2 C -4.595 -8.033 18.693 1.00 . A A . 410 TRP CZ2 1 1
10 15709 1 1 97 TRP CZ3 C -2.908 -6.597 19.654 1.00 . A A . 410 TRP CZ3 1 1
10 15710 1 1 97 TRP H H 0.390 -12.231 19.102 1.00 . A A . 410 TRP H 1 1
10 15711 1 1 97 TRP HA H 0.325 -9.341 19.663 1.00 . A A . 410 TRP HA 1 1
10 15712 1 1 97 TRP HB2 H -0.926 -11.675 21.120 1.00 . A A . 410 TRP HB2 1 1
10 15713 1 1 97 TRP HB3 H -0.863 -10.043 21.781 1.00 . A A . 410 TRP HB3 1 1
10 15714 1 1 97 TRP HD1 H -2.977 -12.229 19.679 1.00 . A A . 410 TRP HD1 1 1
10 15715 1 1 97 TRP HE1 H -4.861 -10.869 18.572 1.00 . A A . 410 TRP HE1 1 1
10 15716 1 1 97 TRP HE3 H -1.242 -7.515 20.630 1.00 . A A . 410 TRP HE3 1 1
10 15717 1 1 97 TRP HH2 H -4.656 -5.908 18.632 1.00 . A A . 410 TRP HH2 1 1
10 15718 1 1 97 TRP HZ2 H -5.524 -8.158 18.156 1.00 . A A . 410 TRP HZ2 1 1
10 15719 1 1 97 TRP HZ3 H -2.562 -5.592 19.844 1.00 . A A . 410 TRP HZ3 1 1
10 15720 1 1 97 TRP N N 0.476 -11.269 18.938 1.00 . A A . 410 TRP N 1 1
10 15721 1 1 97 TRP NE1 N -4.086 -10.464 19.016 1.00 . A A . 410 TRP NE1 1 1
10 15722 1 1 97 TRP O O 1.989 -11.543 21.376 1.00 . A A . 410 TRP O 1 1
10 15723 1 1 98 GLY C C 3.047 -9.065 23.573 1.00 . A A . 411 GLY C 1 1
10 15724 1 1 98 GLY CA C 3.389 -9.294 22.114 1.00 . A A . 411 GLY CA 1 1
10 15725 1 1 98 GLY H H 1.861 -8.465 20.905 1.00 . A A . 411 GLY H 1 1
10 15726 1 1 98 GLY HA2 H 3.898 -10.241 22.020 1.00 . A A . 411 GLY HA2 1 1
10 15727 1 1 98 GLY HA3 H 4.050 -8.506 21.784 1.00 . A A . 411 GLY HA3 1 1
10 15728 1 1 98 GLY N N 2.213 -9.307 21.264 1.00 . A A . 411 GLY N 1 1
10 15729 1 1 98 GLY O O 1.972 -8.557 23.895 1.00 . A A . 411 GLY O 1 1
10 15730 1 1 99 LYS C C 5.072 -9.387 26.652 1.00 . A A . 412 LYS C 1 1
10 15731 1 1 99 LYS CA C 3.754 -9.273 25.894 1.00 . A A . 412 LYS CA 1 1
10 15732 1 1 99 LYS CB C 2.763 -10.318 26.411 1.00 . A A . 412 LYS CB 1 1
10 15733 1 1 99 LYS CD C 1.491 -10.966 28.477 1.00 . A A . 412 LYS CD 1 1
10 15734 1 1 99 LYS CE C 0.237 -10.621 29.266 1.00 . A A . 412 LYS CE 1 1
10 15735 1 1 99 LYS CG C 1.906 -9.825 27.563 1.00 . A A . 412 LYS CG 1 1
10 15736 1 1 99 LYS H H 4.800 -9.839 24.142 1.00 . A A . 412 LYS H 1 1
10 15737 1 1 99 LYS HA H 3.343 -8.288 26.056 1.00 . A A . 412 LYS HA 1 1
10 15738 1 1 99 LYS HB2 H 2.110 -10.609 25.601 1.00 . A A . 412 LYS HB2 1 1
10 15739 1 1 99 LYS HB3 H 3.315 -11.185 26.745 1.00 . A A . 412 LYS HB3 1 1
10 15740 1 1 99 LYS HD2 H 1.295 -11.843 27.878 1.00 . A A . 412 LYS HD2 1 1
10 15741 1 1 99 LYS HD3 H 2.296 -11.173 29.168 1.00 . A A . 412 LYS HD3 1 1
10 15742 1 1 99 LYS HE2 H -0.356 -9.929 28.689 1.00 . A A . 412 LYS HE2 1 1
10 15743 1 1 99 LYS HE3 H -0.327 -11.525 29.436 1.00 . A A . 412 LYS HE3 1 1
10 15744 1 1 99 LYS HG2 H 2.469 -9.105 28.137 1.00 . A A . 412 LYS HG2 1 1
10 15745 1 1 99 LYS HG3 H 1.018 -9.355 27.164 1.00 . A A . 412 LYS HG3 1 1
10 15746 1 1 99 LYS HZ1 H 1.576 -9.768 30.625 1.00 . A A . 412 LYS HZ1 1 1
10 15747 1 1 99 LYS HZ2 H 0.335 -10.659 31.352 1.00 . A A . 412 LYS HZ2 1 1
10 15748 1 1 99 LYS HZ3 H 0.013 -9.128 30.710 1.00 . A A . 412 LYS HZ3 1 1
10 15749 1 1 99 LYS N N 3.962 -9.440 24.459 1.00 . A A . 412 LYS N 1 1
10 15750 1 1 99 LYS NZ N 0.563 -10.000 30.580 1.00 . A A . 412 LYS NZ 1 1
10 15751 1 1 99 LYS O O 5.373 -10.427 27.237 1.00 . A A . 412 LYS O 1 1
10 15752 1 1 100 GLU C C 7.816 -9.658 27.252 1.00 . A A . 413 GLU C 1 1
10 15753 1 1 100 GLU CA C 7.138 -8.293 27.326 1.00 . A A . 413 GLU CA 1 1
10 15754 1 1 100 GLU CB C 6.953 -7.882 28.789 1.00 . A A . 413 GLU CB 1 1
10 15755 1 1 100 GLU CD C 6.676 -5.990 30.439 1.00 . A A . 413 GLU CD 1 1
10 15756 1 1 100 GLU CG C 6.714 -6.394 28.978 1.00 . A A . 413 GLU CG 1 1
10 15757 1 1 100 GLU H H 5.558 -7.512 26.154 1.00 . A A . 413 GLU H 1 1
10 15758 1 1 100 GLU HA H 7.767 -7.566 26.835 1.00 . A A . 413 GLU HA 1 1
10 15759 1 1 100 GLU HB2 H 6.108 -8.418 29.196 1.00 . A A . 413 GLU HB2 1 1
10 15760 1 1 100 GLU HB3 H 7.841 -8.155 29.341 1.00 . A A . 413 GLU HB3 1 1
10 15761 1 1 100 GLU HG2 H 7.509 -5.849 28.490 1.00 . A A . 413 GLU HG2 1 1
10 15762 1 1 100 GLU HG3 H 5.770 -6.134 28.523 1.00 . A A . 413 GLU HG3 1 1
10 15763 1 1 100 GLU N N 5.853 -8.311 26.638 1.00 . A A . 413 GLU N 1 1
10 15764 1 1 100 GLU O O 8.324 -10.166 28.251 1.00 . A A . 413 GLU O 1 1
10 15765 1 1 100 GLU OE1 O 5.598 -6.101 31.057 1.00 . A A . 413 GLU OE1 1 1
10 15766 1 1 100 GLU OE2 O 7.726 -5.563 30.963 1.00 . A A . 413 GLU OE2 1 1
10 15767 1 1 101 ARG C C 8.251 -12.438 27.085 1.00 . A A . 414 ARG C 1 1
10 15768 1 1 101 ARG CA C 8.429 -11.554 25.854 1.00 . A A . 414 ARG CA 1 1
10 15769 1 1 101 ARG CB C 9.917 -11.399 25.536 1.00 . A A . 414 ARG CB 1 1
10 15770 1 1 101 ARG CD C 12.072 -11.720 26.788 1.00 . A A . 414 ARG CD 1 1
10 15771 1 1 101 ARG CG C 10.754 -10.966 26.729 1.00 . A A . 414 ARG CG 1 1
10 15772 1 1 101 ARG CZ C 14.395 -11.278 27.463 1.00 . A A . 414 ARG CZ 1 1
10 15773 1 1 101 ARG H H 7.396 -9.792 25.301 1.00 . A A . 414 ARG H 1 1
10 15774 1 1 101 ARG HA H 7.938 -12.022 25.015 1.00 . A A . 414 ARG HA 1 1
10 15775 1 1 101 ARG HB2 H 10.298 -12.347 25.183 1.00 . A A . 414 ARG HB2 1 1
10 15776 1 1 101 ARG HB3 H 10.032 -10.661 24.757 1.00 . A A . 414 ARG HB3 1 1
10 15777 1 1 101 ARG HD2 H 12.001 -12.484 27.547 1.00 . A A . 414 ARG HD2 1 1
10 15778 1 1 101 ARG HD3 H 12.251 -12.182 25.829 1.00 . A A . 414 ARG HD3 1 1
10 15779 1 1 101 ARG HE H 13.041 -9.873 27.052 1.00 . A A . 414 ARG HE 1 1
10 15780 1 1 101 ARG HG2 H 10.960 -9.909 26.647 1.00 . A A . 414 ARG HG2 1 1
10 15781 1 1 101 ARG HG3 H 10.198 -11.157 27.635 1.00 . A A . 414 ARG HG3 1 1
10 15782 1 1 101 ARG HH11 H 13.903 -13.234 27.339 1.00 . A A . 414 ARG HH11 1 1
10 15783 1 1 101 ARG HH12 H 15.538 -12.908 27.813 1.00 . A A . 414 ARG HH12 1 1
10 15784 1 1 101 ARG HH21 H 15.190 -9.432 27.676 1.00 . A A . 414 ARG HH21 1 1
10 15785 1 1 101 ARG HH22 H 16.268 -10.746 28.005 1.00 . A A . 414 ARG HH22 1 1
10 15786 1 1 101 ARG N N 7.817 -10.247 26.060 1.00 . A A . 414 ARG N 1 1
10 15787 1 1 101 ARG NE N 13.194 -10.839 27.107 1.00 . A A . 414 ARG NE 1 1
10 15788 1 1 101 ARG NH1 N 14.631 -12.580 27.546 1.00 . A A . 414 ARG NH1 1 1
10 15789 1 1 101 ARG NH2 N 15.364 -10.414 27.738 1.00 . A A . 414 ARG NH2 1 1
10 15790 1 1 101 ARG O O 8.110 -13.656 26.972 1.00 . A A . 414 ARG O 1 1
11 15791 1 1 1 GLY C C -25.786 2.021 3.989 1.00 . A A . 314 GLY C 1 1
11 15792 1 1 1 GLY CA C -26.292 0.898 4.871 1.00 . A A . 314 GLY CA 1 1
11 15793 1 1 1 GLY H1 H -24.874 1.436 6.349 1.00 . A A . 314 GLY H1 1 1
11 15794 1 1 1 GLY HA2 H -26.069 -0.046 4.398 1.00 . A A . 314 GLY HA2 1 1
11 15795 1 1 1 GLY HA3 H -27.362 0.993 4.977 1.00 . A A . 314 GLY HA3 1 1
11 15796 1 1 1 GLY N N -25.689 0.915 6.191 1.00 . A A . 314 GLY N 1 1
11 15797 1 1 1 GLY O O -25.781 3.185 4.392 1.00 . A A . 314 GLY O 1 1
11 15798 1 1 2 SER C C -24.334 1.987 0.567 1.00 . A A . 315 SER C 1 1
11 15799 1 1 2 SER CA C -24.839 2.661 1.839 1.00 . A A . 315 SER CA 1 1
11 15800 1 1 2 SER CB C -23.711 3.470 2.483 1.00 . A A . 315 SER CB 1 1
11 15801 1 1 2 SER H H -25.383 0.730 2.515 1.00 . A A . 315 SER H 1 1
11 15802 1 1 2 SER HA H -25.648 3.329 1.582 1.00 . A A . 315 SER HA 1 1
11 15803 1 1 2 SER HB2 H -23.738 3.330 3.552 1.00 . A A . 315 SER HB2 1 1
11 15804 1 1 2 SER HB3 H -22.762 3.128 2.098 1.00 . A A . 315 SER HB3 1 1
11 15805 1 1 2 SER HG H -24.772 5.104 2.273 1.00 . A A . 315 SER HG 1 1
11 15806 1 1 2 SER N N -25.355 1.674 2.780 1.00 . A A . 315 SER N 1 1
11 15807 1 1 2 SER O O -24.303 0.760 0.472 1.00 . A A . 315 SER O 1 1
11 15808 1 1 2 SER OG O -23.848 4.852 2.200 1.00 . A A . 315 SER OG 1 1
11 15809 1 1 3 GLN C C -22.325 3.171 -2.225 1.00 . A A . 316 GLN C 1 1
11 15810 1 1 3 GLN CA C -23.437 2.282 -1.676 1.00 . A A . 316 GLN CA 1 1
11 15811 1 1 3 GLN CB C -24.573 2.178 -2.695 1.00 . A A . 316 GLN CB 1 1
11 15812 1 1 3 GLN CD C -26.620 0.821 -3.285 1.00 . A A . 316 GLN CD 1 1
11 15813 1 1 3 GLN CG C -25.193 0.792 -2.777 1.00 . A A . 316 GLN CG 1 1
11 15814 1 1 3 GLN H H -23.988 3.768 -0.274 1.00 . A A . 316 GLN H 1 1
11 15815 1 1 3 GLN HA H -23.036 1.296 -1.496 1.00 . A A . 316 GLN HA 1 1
11 15816 1 1 3 GLN HB2 H -25.347 2.880 -2.427 1.00 . A A . 316 GLN HB2 1 1
11 15817 1 1 3 GLN HB3 H -24.188 2.434 -3.672 1.00 . A A . 316 GLN HB3 1 1
11 15818 1 1 3 GLN HE21 H -25.981 1.124 -5.142 1.00 . A A . 316 GLN HE21 1 1
11 15819 1 1 3 GLN HE22 H -27.694 1.036 -4.943 1.00 . A A . 316 GLN HE22 1 1
11 15820 1 1 3 GLN HG2 H -24.601 0.186 -3.446 1.00 . A A . 316 GLN HG2 1 1
11 15821 1 1 3 GLN HG3 H -25.184 0.351 -1.791 1.00 . A A . 316 GLN HG3 1 1
11 15822 1 1 3 GLN N N -23.940 2.799 -0.409 1.00 . A A . 316 GLN N 1 1
11 15823 1 1 3 GLN NE2 N -26.782 1.014 -4.588 1.00 . A A . 316 GLN NE2 1 1
11 15824 1 1 3 GLN O O -22.216 3.373 -3.434 1.00 . A A . 316 GLN O 1 1
11 15825 1 1 3 GLN OE1 O -27.569 0.670 -2.514 1.00 . A A . 316 GLN OE1 1 1
11 15826 1 1 4 THR C C -19.053 3.902 -1.459 1.00 . A A . 317 THR C 1 1
11 15827 1 1 4 THR CA C -20.399 4.570 -1.719 1.00 . A A . 317 THR CA 1 1
11 15828 1 1 4 THR CB C -20.447 5.914 -0.968 1.00 . A A . 317 THR CB 1 1
11 15829 1 1 4 THR CG2 C -19.669 6.982 -1.720 1.00 . A A . 317 THR CG2 1 1
11 15830 1 1 4 THR H H -21.639 3.503 -0.377 1.00 . A A . 317 THR H 1 1
11 15831 1 1 4 THR HA H -20.492 4.769 -2.777 1.00 . A A . 317 THR HA 1 1
11 15832 1 1 4 THR HB H -19.996 5.780 0.005 1.00 . A A . 317 THR HB 1 1
11 15833 1 1 4 THR HG1 H -22.079 6.844 -1.566 1.00 . A A . 317 THR HG1 1 1
11 15834 1 1 4 THR HG21 H -20.139 7.164 -2.676 1.00 . A A . 317 THR HG21 1 1
11 15835 1 1 4 THR HG22 H -18.655 6.647 -1.875 1.00 . A A . 317 THR HG22 1 1
11 15836 1 1 4 THR HG23 H -19.664 7.895 -1.144 1.00 . A A . 317 THR HG23 1 1
11 15837 1 1 4 THR N N -21.501 3.701 -1.326 1.00 . A A . 317 THR N 1 1
11 15838 1 1 4 THR O O -18.888 3.180 -0.476 1.00 . A A . 317 THR O 1 1
11 15839 1 1 4 THR OG1 O -21.805 6.333 -0.801 1.00 . A A . 317 THR OG1 1 1
11 15840 1 1 5 ILE C C -16.339 3.505 -0.746 1.00 . A A . 318 ILE C 1 1
11 15841 1 1 5 ILE CA C -16.762 3.574 -2.210 1.00 . A A . 318 ILE CA 1 1
11 15842 1 1 5 ILE CB C -15.716 4.383 -2.997 1.00 . A A . 318 ILE CB 1 1
11 15843 1 1 5 ILE CD1 C -14.668 2.577 -4.454 1.00 . A A . 318 ILE CD1 1 1
11 15844 1 1 5 ILE CG1 C -14.485 3.522 -3.287 1.00 . A A . 318 ILE CG1 1 1
11 15845 1 1 5 ILE CG2 C -15.325 5.635 -2.227 1.00 . A A . 318 ILE CG2 1 1
11 15846 1 1 5 ILE H H -18.287 4.733 -3.108 1.00 . A A . 318 ILE H 1 1
11 15847 1 1 5 ILE HA H -16.791 2.571 -2.612 1.00 . A A . 318 ILE HA 1 1
11 15848 1 1 5 ILE HB H -16.160 4.689 -3.933 1.00 . A A . 318 ILE HB 1 1
11 15849 1 1 5 ILE HD11 H -14.298 3.044 -5.355 1.00 . A A . 318 ILE HD11 1 1
11 15850 1 1 5 ILE HD12 H -14.118 1.666 -4.270 1.00 . A A . 318 ILE HD12 1 1
11 15851 1 1 5 ILE HD13 H -15.716 2.348 -4.571 1.00 . A A . 318 ILE HD13 1 1
11 15852 1 1 5 ILE HG12 H -13.648 4.164 -3.510 1.00 . A A . 318 ILE HG12 1 1
11 15853 1 1 5 ILE HG13 H -14.256 2.930 -2.413 1.00 . A A . 318 ILE HG13 1 1
11 15854 1 1 5 ILE HG21 H -16.163 5.968 -1.633 1.00 . A A . 318 ILE HG21 1 1
11 15855 1 1 5 ILE HG22 H -14.492 5.412 -1.578 1.00 . A A . 318 ILE HG22 1 1
11 15856 1 1 5 ILE HG23 H -15.043 6.412 -2.921 1.00 . A A . 318 ILE HG23 1 1
11 15857 1 1 5 ILE N N -18.095 4.149 -2.346 1.00 . A A . 318 ILE N 1 1
11 15858 1 1 5 ILE O O -16.637 4.404 0.039 1.00 . A A . 318 ILE O 1 1
11 15859 1 1 6 GLY C C -13.683 2.402 1.113 1.00 . A A . 319 GLY C 1 1
11 15860 1 1 6 GLY CA C -15.187 2.267 0.981 1.00 . A A . 319 GLY CA 1 1
11 15861 1 1 6 GLY H H -15.434 1.747 -1.056 1.00 . A A . 319 GLY H 1 1
11 15862 1 1 6 GLY HA2 H -15.661 3.015 1.600 1.00 . A A . 319 GLY HA2 1 1
11 15863 1 1 6 GLY HA3 H -15.481 1.288 1.330 1.00 . A A . 319 GLY HA3 1 1
11 15864 1 1 6 GLY N N -15.642 2.432 -0.387 1.00 . A A . 319 GLY N 1 1
11 15865 1 1 6 GLY O O -13.189 3.061 2.029 1.00 . A A . 319 GLY O 1 1
11 15866 1 1 7 LEU C C -10.956 1.541 1.613 1.00 . A A . 320 LEU C 1 1
11 15867 1 1 7 LEU CA C -11.495 1.830 0.215 1.00 . A A . 320 LEU CA 1 1
11 15868 1 1 7 LEU CB C -11.008 3.200 -0.259 1.00 . A A . 320 LEU CB 1 1
11 15869 1 1 7 LEU CD1 C -10.470 4.558 -2.296 1.00 . A A . 320 LEU CD1 1 1
11 15870 1 1 7 LEU CD2 C -8.782 2.953 -1.385 1.00 . A A . 320 LEU CD2 1 1
11 15871 1 1 7 LEU CG C -10.265 3.225 -1.594 1.00 . A A . 320 LEU CG 1 1
11 15872 1 1 7 LEU H H -13.402 1.269 -0.509 1.00 . A A . 320 LEU H 1 1
11 15873 1 1 7 LEU HA H -11.128 1.073 -0.462 1.00 . A A . 320 LEU HA 1 1
11 15874 1 1 7 LEU HB2 H -11.869 3.844 -0.348 1.00 . A A . 320 LEU HB2 1 1
11 15875 1 1 7 LEU HB3 H -10.343 3.594 0.498 1.00 . A A . 320 LEU HB3 1 1
11 15876 1 1 7 LEU HD11 H -11.475 4.609 -2.686 1.00 . A A . 320 LEU HD11 1 1
11 15877 1 1 7 LEU HD12 H -9.763 4.650 -3.107 1.00 . A A . 320 LEU HD12 1 1
11 15878 1 1 7 LEU HD13 H -10.316 5.363 -1.591 1.00 . A A . 320 LEU HD13 1 1
11 15879 1 1 7 LEU HD21 H -8.609 1.886 -1.375 1.00 . A A . 320 LEU HD21 1 1
11 15880 1 1 7 LEU HD22 H -8.468 3.376 -0.443 1.00 . A A . 320 LEU HD22 1 1
11 15881 1 1 7 LEU HD23 H -8.216 3.402 -2.189 1.00 . A A . 320 LEU HD23 1 1
11 15882 1 1 7 LEU HG H -10.661 2.447 -2.234 1.00 . A A . 320 LEU HG 1 1
11 15883 1 1 7 LEU N N -12.952 1.777 0.197 1.00 . A A . 320 LEU N 1 1
11 15884 1 1 7 LEU O O -10.644 2.449 2.384 1.00 . A A . 320 LEU O 1 1
11 15885 1 1 8 PRO C C -8.851 0.084 3.423 1.00 . A A . 321 PRO C 1 1
11 15886 1 1 8 PRO CA C -10.341 -0.191 3.254 1.00 . A A . 321 PRO CA 1 1
11 15887 1 1 8 PRO CB C -10.611 -1.698 3.250 1.00 . A A . 321 PRO CB 1 1
11 15888 1 1 8 PRO CD C -11.199 -0.887 1.080 1.00 . A A . 321 PRO CD 1 1
11 15889 1 1 8 PRO CG C -10.633 -2.074 1.809 1.00 . A A . 321 PRO CG 1 1
11 15890 1 1 8 PRO HA H -10.885 0.272 4.065 1.00 . A A . 321 PRO HA 1 1
11 15891 1 1 8 PRO HB2 H -9.819 -2.208 3.780 1.00 . A A . 321 PRO HB2 1 1
11 15892 1 1 8 PRO HB3 H -11.558 -1.899 3.726 1.00 . A A . 321 PRO HB3 1 1
11 15893 1 1 8 PRO HD2 H -10.738 -0.787 0.108 1.00 . A A . 321 PRO HD2 1 1
11 15894 1 1 8 PRO HD3 H -12.271 -0.978 0.984 1.00 . A A . 321 PRO HD3 1 1
11 15895 1 1 8 PRO HG2 H -9.631 -2.282 1.468 1.00 . A A . 321 PRO HG2 1 1
11 15896 1 1 8 PRO HG3 H -11.266 -2.937 1.666 1.00 . A A . 321 PRO HG3 1 1
11 15897 1 1 8 PRO N N -10.844 0.248 1.949 1.00 . A A . 321 PRO N 1 1
11 15898 1 1 8 PRO O O -8.151 0.451 2.479 1.00 . A A . 321 PRO O 1 1
11 15899 1 1 9 PRO C C -6.028 -0.925 4.344 1.00 . A A . 322 PRO C 1 1
11 15900 1 1 9 PRO CA C -6.938 0.124 4.976 1.00 . A A . 322 PRO CA 1 1
11 15901 1 1 9 PRO CB C -6.900 0.015 6.503 1.00 . A A . 322 PRO CB 1 1
11 15902 1 1 9 PRO CD C -9.126 -0.535 5.828 1.00 . A A . 322 PRO CD 1 1
11 15903 1 1 9 PRO CG C -8.067 -0.842 6.850 1.00 . A A . 322 PRO CG 1 1
11 15904 1 1 9 PRO HA H -6.612 1.109 4.675 1.00 . A A . 322 PRO HA 1 1
11 15905 1 1 9 PRO HB2 H -5.969 -0.439 6.810 1.00 . A A . 322 PRO HB2 1 1
11 15906 1 1 9 PRO HB3 H -6.988 0.999 6.938 1.00 . A A . 322 PRO HB3 1 1
11 15907 1 1 9 PRO HD2 H -9.700 -1.421 5.602 1.00 . A A . 322 PRO HD2 1 1
11 15908 1 1 9 PRO HD3 H -9.772 0.256 6.179 1.00 . A A . 322 PRO HD3 1 1
11 15909 1 1 9 PRO HG2 H -7.786 -1.882 6.799 1.00 . A A . 322 PRO HG2 1 1
11 15910 1 1 9 PRO HG3 H -8.421 -0.596 7.840 1.00 . A A . 322 PRO HG3 1 1
11 15911 1 1 9 PRO N N -8.351 -0.098 4.654 1.00 . A A . 322 PRO N 1 1
11 15912 1 1 9 PRO O O -4.829 -0.963 4.617 1.00 . A A . 322 PRO O 1 1
11 15913 1 1 10 GLN C C -5.725 -4.056 3.719 1.00 . A A . 323 GLN C 1 1
11 15914 1 1 10 GLN CA C -5.847 -2.823 2.831 1.00 . A A . 323 GLN CA 1 1
11 15915 1 1 10 GLN CB C -4.456 -2.312 2.453 1.00 . A A . 323 GLN CB 1 1
11 15916 1 1 10 GLN CD C -4.020 -0.698 0.558 1.00 . A A . 323 GLN CD 1 1
11 15917 1 1 10 GLN CG C -4.441 -0.858 2.005 1.00 . A A . 323 GLN CG 1 1
11 15918 1 1 10 GLN H H -7.567 -1.691 3.323 1.00 . A A . 323 GLN H 1 1
11 15919 1 1 10 GLN HA H -6.378 -3.093 1.931 1.00 . A A . 323 GLN HA 1 1
11 15920 1 1 10 GLN HB2 H -3.805 -2.409 3.309 1.00 . A A . 323 GLN HB2 1 1
11 15921 1 1 10 GLN HB3 H -4.069 -2.917 1.647 1.00 . A A . 323 GLN HB3 1 1
11 15922 1 1 10 GLN HE21 H -5.809 -1.309 -0.056 1.00 . A A . 323 GLN HE21 1 1
11 15923 1 1 10 GLN HE22 H -4.683 -0.908 -1.304 1.00 . A A . 323 GLN HE22 1 1
11 15924 1 1 10 GLN HG2 H -5.434 -0.450 2.122 1.00 . A A . 323 GLN HG2 1 1
11 15925 1 1 10 GLN HG3 H -3.752 -0.310 2.630 1.00 . A A . 323 GLN HG3 1 1
11 15926 1 1 10 GLN N N -6.607 -1.773 3.501 1.00 . A A . 323 GLN N 1 1
11 15927 1 1 10 GLN NE2 N -4.928 -1.002 -0.361 1.00 . A A . 323 GLN NE2 1 1
11 15928 1 1 10 GLN O O -4.665 -4.676 3.795 1.00 . A A . 323 GLN O 1 1
11 15929 1 1 10 GLN OE1 O -2.889 -0.305 0.269 1.00 . A A . 323 GLN OE1 1 1
11 15930 1 1 11 VAL C C -8.251 -6.101 5.453 1.00 . A A . 324 VAL C 1 1
11 15931 1 1 11 VAL CA C -6.834 -5.569 5.270 1.00 . A A . 324 VAL CA 1 1
11 15932 1 1 11 VAL CB C -6.242 -5.232 6.651 1.00 . A A . 324 VAL CB 1 1
11 15933 1 1 11 VAL CG1 C -5.585 -6.459 7.265 1.00 . A A . 324 VAL CG1 1 1
11 15934 1 1 11 VAL CG2 C -5.249 -4.085 6.540 1.00 . A A . 324 VAL CG2 1 1
11 15935 1 1 11 VAL H H -7.634 -3.874 4.286 1.00 . A A . 324 VAL H 1 1
11 15936 1 1 11 VAL HA H -6.226 -6.340 4.820 1.00 . A A . 324 VAL HA 1 1
11 15937 1 1 11 VAL HB H -7.047 -4.921 7.300 1.00 . A A . 324 VAL HB 1 1
11 15938 1 1 11 VAL HG11 H -5.420 -7.201 6.496 1.00 . A A . 324 VAL HG11 1 1
11 15939 1 1 11 VAL HG12 H -4.640 -6.179 7.706 1.00 . A A . 324 VAL HG12 1 1
11 15940 1 1 11 VAL HG13 H -6.230 -6.870 8.027 1.00 . A A . 324 VAL HG13 1 1
11 15941 1 1 11 VAL HG21 H -4.944 -3.774 7.528 1.00 . A A . 324 VAL HG21 1 1
11 15942 1 1 11 VAL HG22 H -4.384 -4.413 5.982 1.00 . A A . 324 VAL HG22 1 1
11 15943 1 1 11 VAL HG23 H -5.714 -3.254 6.029 1.00 . A A . 324 VAL HG23 1 1
11 15944 1 1 11 VAL N N -6.818 -4.408 4.388 1.00 . A A . 324 VAL N 1 1
11 15945 1 1 11 VAL O O -9.226 -5.422 5.133 1.00 . A A . 324 VAL O 1 1
11 15946 1 1 12 ASN C C -9.978 -8.007 7.685 1.00 . A A . 325 ASN C 1 1
11 15947 1 1 12 ASN CA C -9.656 -7.945 6.195 1.00 . A A . 325 ASN CA 1 1
11 15948 1 1 12 ASN CB C -9.679 -9.353 5.598 1.00 . A A . 325 ASN CB 1 1
11 15949 1 1 12 ASN CG C -10.238 -9.375 4.189 1.00 . A A . 325 ASN CG 1 1
11 15950 1 1 12 ASN H H -7.543 -7.813 6.205 1.00 . A A . 325 ASN H 1 1
11 15951 1 1 12 ASN HA H -10.403 -7.343 5.702 1.00 . A A . 325 ASN HA 1 1
11 15952 1 1 12 ASN HB2 H -8.671 -9.743 5.571 1.00 . A A . 325 ASN HB2 1 1
11 15953 1 1 12 ASN HB3 H -10.289 -9.992 6.218 1.00 . A A . 325 ASN HB3 1 1
11 15954 1 1 12 ASN HD21 H -11.204 -11.071 4.572 1.00 . A A . 325 ASN HD21 1 1
11 15955 1 1 12 ASN HD22 H -11.404 -10.436 2.977 1.00 . A A . 325 ASN HD22 1 1
11 15956 1 1 12 ASN N N -8.357 -7.321 5.970 1.00 . A A . 325 ASN N 1 1
11 15957 1 1 12 ASN ND2 N -11.028 -10.397 3.882 1.00 . A A . 325 ASN ND2 1 1
11 15958 1 1 12 ASN O O -9.295 -8.671 8.466 1.00 . A A . 325 ASN O 1 1
11 15959 1 1 12 ASN OD1 O -9.963 -8.483 3.387 1.00 . A A . 325 ASN OD1 1 1
11 15960 1 1 13 PRO C C -12.066 -8.589 9.952 1.00 . A A . 326 PRO C 1 1
11 15961 1 1 13 PRO CA C -11.481 -7.258 9.489 1.00 . A A . 326 PRO CA 1 1
11 15962 1 1 13 PRO CB C -12.558 -6.171 9.492 1.00 . A A . 326 PRO CB 1 1
11 15963 1 1 13 PRO CD C -11.901 -6.485 7.214 1.00 . A A . 326 PRO CD 1 1
11 15964 1 1 13 PRO CG C -13.073 -6.144 8.094 1.00 . A A . 326 PRO CG 1 1
11 15965 1 1 13 PRO HA H -10.675 -6.972 10.148 1.00 . A A . 326 PRO HA 1 1
11 15966 1 1 13 PRO HB2 H -13.336 -6.433 10.195 1.00 . A A . 326 PRO HB2 1 1
11 15967 1 1 13 PRO HB3 H -12.119 -5.225 9.769 1.00 . A A . 326 PRO HB3 1 1
11 15968 1 1 13 PRO HD2 H -12.227 -7.053 6.356 1.00 . A A . 326 PRO HD2 1 1
11 15969 1 1 13 PRO HD3 H -11.391 -5.586 6.902 1.00 . A A . 326 PRO HD3 1 1
11 15970 1 1 13 PRO HG2 H -13.855 -6.878 7.976 1.00 . A A . 326 PRO HG2 1 1
11 15971 1 1 13 PRO HG3 H -13.444 -5.158 7.858 1.00 . A A . 326 PRO HG3 1 1
11 15972 1 1 13 PRO N N -11.043 -7.299 8.091 1.00 . A A . 326 PRO N 1 1
11 15973 1 1 13 PRO O O -12.240 -8.816 11.148 1.00 . A A . 326 PRO O 1 1
11 15974 1 1 14 GLN C C -11.885 -11.678 9.946 1.00 . A A . 327 GLN C 1 1
11 15975 1 1 14 GLN CA C -12.932 -10.770 9.309 1.00 . A A . 327 GLN CA 1 1
11 15976 1 1 14 GLN CB C -13.488 -11.424 8.043 1.00 . A A . 327 GLN CB 1 1
11 15977 1 1 14 GLN CD C -15.223 -12.969 7.049 1.00 . A A . 327 GLN CD 1 1
11 15978 1 1 14 GLN CG C -14.786 -12.181 8.269 1.00 . A A . 327 GLN CG 1 1
11 15979 1 1 14 GLN H H -12.205 -9.222 8.061 1.00 . A A . 327 GLN H 1 1
11 15980 1 1 14 GLN HA H -13.739 -10.623 10.010 1.00 . A A . 327 GLN HA 1 1
11 15981 1 1 14 GLN HB2 H -13.669 -10.656 7.304 1.00 . A A . 327 GLN HB2 1 1
11 15982 1 1 14 GLN HB3 H -12.755 -12.116 7.658 1.00 . A A . 327 GLN HB3 1 1
11 15983 1 1 14 GLN HE21 H -16.325 -11.436 6.423 1.00 . A A . 327 GLN HE21 1 1
11 15984 1 1 14 GLN HE22 H -16.346 -12.838 5.414 1.00 . A A . 327 GLN HE22 1 1
11 15985 1 1 14 GLN HG2 H -14.648 -12.868 9.091 1.00 . A A . 327 GLN HG2 1 1
11 15986 1 1 14 GLN HG3 H -15.562 -11.473 8.519 1.00 . A A . 327 GLN HG3 1 1
11 15987 1 1 14 GLN N N -12.366 -9.462 8.997 1.00 . A A . 327 GLN N 1 1
11 15988 1 1 14 GLN NE2 N -16.048 -12.353 6.211 1.00 . A A . 327 GLN NE2 1 1
11 15989 1 1 14 GLN O O -11.940 -11.958 11.143 1.00 . A A . 327 GLN O 1 1
11 15990 1 1 14 GLN OE1 O -14.823 -14.118 6.862 1.00 . A A . 327 GLN OE1 1 1
11 15991 1 1 15 ALA C C -9.081 -12.342 10.742 1.00 . A A . 328 ALA C 1 1
11 15992 1 1 15 ALA CA C -9.874 -13.010 9.623 1.00 . A A . 328 ALA CA 1 1
11 15993 1 1 15 ALA CB C -8.951 -13.403 8.481 1.00 . A A . 328 ALA CB 1 1
11 15994 1 1 15 ALA H H -10.945 -11.876 8.193 1.00 . A A . 328 ALA H 1 1
11 15995 1 1 15 ALA HA H -10.334 -13.908 10.010 1.00 . A A . 328 ALA HA 1 1
11 15996 1 1 15 ALA HB1 H -9.496 -14.004 7.768 1.00 . A A . 328 ALA HB1 1 1
11 15997 1 1 15 ALA HB2 H -8.581 -12.513 7.994 1.00 . A A . 328 ALA HB2 1 1
11 15998 1 1 15 ALA HB3 H -8.120 -13.973 8.871 1.00 . A A . 328 ALA HB3 1 1
11 15999 1 1 15 ALA N N -10.935 -12.135 9.138 1.00 . A A . 328 ALA N 1 1
11 16000 1 1 15 ALA O O -8.484 -13.016 11.581 1.00 . A A . 328 ALA O 1 1
11 16001 1 1 16 VAL C C -9.134 -10.215 13.073 1.00 . A A . 329 VAL C 1 1
11 16002 1 1 16 VAL CA C -8.358 -10.254 11.762 1.00 . A A . 329 VAL CA 1 1
11 16003 1 1 16 VAL CB C -8.085 -8.811 11.297 1.00 . A A . 329 VAL CB 1 1
11 16004 1 1 16 VAL CG1 C -7.705 -7.931 12.478 1.00 . A A . 329 VAL CG1 1 1
11 16005 1 1 16 VAL CG2 C -6.996 -8.791 10.235 1.00 . A A . 329 VAL CG2 1 1
11 16006 1 1 16 VAL H H -9.573 -10.531 10.051 1.00 . A A . 329 VAL H 1 1
11 16007 1 1 16 VAL HA H -7.407 -10.741 11.931 1.00 . A A . 329 VAL HA 1 1
11 16008 1 1 16 VAL HB H -8.992 -8.418 10.860 1.00 . A A . 329 VAL HB 1 1
11 16009 1 1 16 VAL HG11 H -7.493 -6.932 12.129 1.00 . A A . 329 VAL HG11 1 1
11 16010 1 1 16 VAL HG12 H -8.524 -7.901 13.183 1.00 . A A . 329 VAL HG12 1 1
11 16011 1 1 16 VAL HG13 H -6.829 -8.337 12.962 1.00 . A A . 329 VAL HG13 1 1
11 16012 1 1 16 VAL HG21 H -6.117 -8.304 10.629 1.00 . A A . 329 VAL HG21 1 1
11 16013 1 1 16 VAL HG22 H -6.752 -9.804 9.952 1.00 . A A . 329 VAL HG22 1 1
11 16014 1 1 16 VAL HG23 H -7.348 -8.251 9.368 1.00 . A A . 329 VAL HG23 1 1
11 16015 1 1 16 VAL N N -9.077 -11.012 10.747 1.00 . A A . 329 VAL N 1 1
11 16016 1 1 16 VAL O O -8.547 -10.139 14.153 1.00 . A A . 329 VAL O 1 1
11 16017 1 1 17 ASP C C -10.929 -11.345 15.131 1.00 . A A . 330 ASP C 1 1
11 16018 1 1 17 ASP CA C -11.316 -10.241 14.150 1.00 . A A . 330 ASP CA 1 1
11 16019 1 1 17 ASP CB C -12.782 -10.395 13.744 1.00 . A A . 330 ASP CB 1 1
11 16020 1 1 17 ASP CG C -13.703 -10.541 14.939 1.00 . A A . 330 ASP CG 1 1
11 16021 1 1 17 ASP H H -10.867 -10.328 12.084 1.00 . A A . 330 ASP H 1 1
11 16022 1 1 17 ASP HA H -11.185 -9.285 14.635 1.00 . A A . 330 ASP HA 1 1
11 16023 1 1 17 ASP HB2 H -13.087 -9.523 13.183 1.00 . A A . 330 ASP HB2 1 1
11 16024 1 1 17 ASP HB3 H -12.887 -11.272 13.122 1.00 . A A . 330 ASP HB3 1 1
11 16025 1 1 17 ASP N N -10.457 -10.268 12.972 1.00 . A A . 330 ASP N 1 1
11 16026 1 1 17 ASP O O -11.001 -11.163 16.346 1.00 . A A . 330 ASP O 1 1
11 16027 1 1 17 ASP OD1 O -13.997 -9.518 15.592 1.00 . A A . 330 ASP OD1 1 1
11 16028 1 1 17 ASP OD2 O -14.131 -11.681 15.222 1.00 . A A . 330 ASP OD2 1 1
11 16029 1 1 18 HIS C C -8.922 -13.264 16.293 1.00 . A A . 331 HIS C 1 1
11 16030 1 1 18 HIS CA C -10.121 -13.622 15.421 1.00 . A A . 331 HIS CA 1 1
11 16031 1 1 18 HIS CB C -9.785 -14.829 14.543 1.00 . A A . 331 HIS CB 1 1
11 16032 1 1 18 HIS CD2 C -7.388 -15.811 14.661 1.00 . A A . 331 HIS CD2 1 1
11 16033 1 1 18 HIS CE1 C -7.655 -17.098 16.416 1.00 . A A . 331 HIS CE1 1 1
11 16034 1 1 18 HIS CG C -8.667 -15.667 15.080 1.00 . A A . 331 HIS CG 1 1
11 16035 1 1 18 HIS H H -10.483 -12.573 13.618 1.00 . A A . 331 HIS H 1 1
11 16036 1 1 18 HIS HA H -10.953 -13.874 16.061 1.00 . A A . 331 HIS HA 1 1
11 16037 1 1 18 HIS HB2 H -10.659 -15.458 14.458 1.00 . A A . 331 HIS HB2 1 1
11 16038 1 1 18 HIS HB3 H -9.499 -14.483 13.561 1.00 . A A . 331 HIS HB3 1 1
11 16039 1 1 18 HIS HD1 H -9.618 -16.604 16.711 1.00 . A A . 331 HIS HD1 1 1
11 16040 1 1 18 HIS HD2 H -6.930 -15.314 13.818 1.00 . A A . 331 HIS HD2 1 1
11 16041 1 1 18 HIS HE1 H -7.464 -17.800 17.214 1.00 . A A . 331 HIS HE1 1 1
11 16042 1 1 18 HIS N N -10.519 -12.489 14.594 1.00 . A A . 331 HIS N 1 1
11 16043 1 1 18 HIS ND1 N -8.803 -16.487 16.181 1.00 . A A . 331 HIS ND1 1 1
11 16044 1 1 18 HIS NE2 N -6.780 -16.706 15.508 1.00 . A A . 331 HIS NE2 1 1
11 16045 1 1 18 HIS O O -8.837 -13.677 17.450 1.00 . A A . 331 HIS O 1 1
11 16046 1 1 19 ILE C C -7.169 -11.405 17.776 1.00 . A A . 332 ILE C 1 1
11 16047 1 1 19 ILE CA C -6.803 -12.079 16.458 1.00 . A A . 332 ILE CA 1 1
11 16048 1 1 19 ILE CB C -5.941 -11.114 15.622 1.00 . A A . 332 ILE CB 1 1
11 16049 1 1 19 ILE CD1 C -5.888 -12.991 13.904 1.00 . A A . 332 ILE CD1 1 1
11 16050 1 1 19 ILE CG1 C -5.113 -11.892 14.598 1.00 . A A . 332 ILE CG1 1 1
11 16051 1 1 19 ILE CG2 C -5.038 -10.291 16.529 1.00 . A A . 332 ILE CG2 1 1
11 16052 1 1 19 ILE H H -8.121 -12.196 14.806 1.00 . A A . 332 ILE H 1 1
11 16053 1 1 19 ILE HA H -6.218 -12.963 16.667 1.00 . A A . 332 ILE HA 1 1
11 16054 1 1 19 ILE HB H -6.601 -10.436 15.102 1.00 . A A . 332 ILE HB 1 1
11 16055 1 1 19 ILE HD11 H -5.206 -13.604 13.331 1.00 . A A . 332 ILE HD11 1 1
11 16056 1 1 19 ILE HD12 H -6.385 -13.602 14.643 1.00 . A A . 332 ILE HD12 1 1
11 16057 1 1 19 ILE HD13 H -6.620 -12.554 13.243 1.00 . A A . 332 ILE HD13 1 1
11 16058 1 1 19 ILE HG12 H -4.755 -11.211 13.842 1.00 . A A . 332 ILE HG12 1 1
11 16059 1 1 19 ILE HG13 H -4.269 -12.344 15.098 1.00 . A A . 332 ILE HG13 1 1
11 16060 1 1 19 ILE HG21 H -4.428 -9.633 15.927 1.00 . A A . 332 ILE HG21 1 1
11 16061 1 1 19 ILE HG22 H -5.642 -9.705 17.203 1.00 . A A . 332 ILE HG22 1 1
11 16062 1 1 19 ILE HG23 H -4.400 -10.952 17.097 1.00 . A A . 332 ILE HG23 1 1
11 16063 1 1 19 ILE N N -7.997 -12.493 15.731 1.00 . A A . 332 ILE N 1 1
11 16064 1 1 19 ILE O O -6.658 -11.772 18.835 1.00 . A A . 332 ILE O 1 1
11 16065 1 1 20 ILE C C -9.001 -10.655 19.963 1.00 . A A . 333 ILE C 1 1
11 16066 1 1 20 ILE CA C -8.492 -9.696 18.892 1.00 . A A . 333 ILE CA 1 1
11 16067 1 1 20 ILE CB C -9.602 -8.681 18.559 1.00 . A A . 333 ILE CB 1 1
11 16068 1 1 20 ILE CD1 C -10.179 -7.262 16.526 1.00 . A A . 333 ILE CD1 1 1
11 16069 1 1 20 ILE CG1 C -9.109 -7.682 17.509 1.00 . A A . 333 ILE CG1 1 1
11 16070 1 1 20 ILE CG2 C -10.052 -7.957 19.818 1.00 . A A . 333 ILE CG2 1 1
11 16071 1 1 20 ILE H H -8.428 -10.172 16.832 1.00 . A A . 333 ILE H 1 1
11 16072 1 1 20 ILE HA H -7.642 -9.155 19.283 1.00 . A A . 333 ILE HA 1 1
11 16073 1 1 20 ILE HB H -10.447 -9.222 18.161 1.00 . A A . 333 ILE HB 1 1
11 16074 1 1 20 ILE HD11 H -10.342 -6.197 16.604 1.00 . A A . 333 ILE HD11 1 1
11 16075 1 1 20 ILE HD12 H -9.861 -7.504 15.523 1.00 . A A . 333 ILE HD12 1 1
11 16076 1 1 20 ILE HD13 H -11.098 -7.783 16.749 1.00 . A A . 333 ILE HD13 1 1
11 16077 1 1 20 ILE HG12 H -8.751 -6.795 18.006 1.00 . A A . 333 ILE HG12 1 1
11 16078 1 1 20 ILE HG13 H -8.300 -8.128 16.950 1.00 . A A . 333 ILE HG13 1 1
11 16079 1 1 20 ILE HG21 H -11.131 -7.968 19.872 1.00 . A A . 333 ILE HG21 1 1
11 16080 1 1 20 ILE HG22 H -9.643 -8.453 20.684 1.00 . A A . 333 ILE HG22 1 1
11 16081 1 1 20 ILE HG23 H -9.704 -6.935 19.790 1.00 . A A . 333 ILE HG23 1 1
11 16082 1 1 20 ILE N N -8.056 -10.419 17.704 1.00 . A A . 333 ILE N 1 1
11 16083 1 1 20 ILE O O -8.765 -10.453 21.154 1.00 . A A . 333 ILE O 1 1
11 16084 1 1 21 ARG C C -9.122 -13.488 21.114 1.00 . A A . 334 ARG C 1 1
11 16085 1 1 21 ARG CA C -10.243 -12.690 20.453 1.00 . A A . 334 ARG CA 1 1
11 16086 1 1 21 ARG CB C -11.192 -13.637 19.716 1.00 . A A . 334 ARG CB 1 1
11 16087 1 1 21 ARG CD C -13.206 -14.617 20.856 1.00 . A A . 334 ARG CD 1 1
11 16088 1 1 21 ARG CG C -12.654 -13.434 20.075 1.00 . A A . 334 ARG CG 1 1
11 16089 1 1 21 ARG CZ C -13.337 -15.338 23.202 1.00 . A A . 334 ARG CZ 1 1
11 16090 1 1 21 ARG H H -9.856 -11.806 18.568 1.00 . A A . 334 ARG H 1 1
11 16091 1 1 21 ARG HA H -10.795 -12.165 21.217 1.00 . A A . 334 ARG HA 1 1
11 16092 1 1 21 ARG HB2 H -11.080 -13.484 18.652 1.00 . A A . 334 ARG HB2 1 1
11 16093 1 1 21 ARG HB3 H -10.923 -14.655 19.955 1.00 . A A . 334 ARG HB3 1 1
11 16094 1 1 21 ARG HD2 H -14.225 -14.791 20.546 1.00 . A A . 334 ARG HD2 1 1
11 16095 1 1 21 ARG HD3 H -12.608 -15.488 20.634 1.00 . A A . 334 ARG HD3 1 1
11 16096 1 1 21 ARG HE H -13.045 -13.459 22.603 1.00 . A A . 334 ARG HE 1 1
11 16097 1 1 21 ARG HG2 H -12.748 -12.544 20.678 1.00 . A A . 334 ARG HG2 1 1
11 16098 1 1 21 ARG HG3 H -13.225 -13.317 19.165 1.00 . A A . 334 ARG HG3 1 1
11 16099 1 1 21 ARG HH11 H -13.550 -16.819 21.843 1.00 . A A . 334 ARG HH11 1 1
11 16100 1 1 21 ARG HH12 H -13.640 -17.314 23.501 1.00 . A A . 334 ARG HH12 1 1
11 16101 1 1 21 ARG HH21 H -13.162 -14.099 24.789 1.00 . A A . 334 ARG HH21 1 1
11 16102 1 1 21 ARG HH22 H -13.421 -15.767 25.176 1.00 . A A . 334 ARG HH22 1 1
11 16103 1 1 21 ARG N N -9.701 -11.699 19.530 1.00 . A A . 334 ARG N 1 1
11 16104 1 1 21 ARG NE N -13.183 -14.380 22.297 1.00 . A A . 334 ARG NE 1 1
11 16105 1 1 21 ARG NH1 N -13.525 -16.593 22.817 1.00 . A A . 334 ARG NH1 1 1
11 16106 1 1 21 ARG NH2 N -13.303 -15.044 24.495 1.00 . A A . 334 ARG NH2 1 1
11 16107 1 1 21 ARG O O -9.374 -14.344 21.961 1.00 . A A . 334 ARG O 1 1
11 16108 1 1 22 SER C C -5.924 -12.970 22.181 1.00 . A A . 335 SER C 1 1
11 16109 1 1 22 SER CA C -6.727 -13.894 21.272 1.00 . A A . 335 SER CA 1 1
11 16110 1 1 22 SER CB C -5.837 -14.419 20.144 1.00 . A A . 335 SER CB 1 1
11 16111 1 1 22 SER H H -7.751 -12.507 20.041 1.00 . A A . 335 SER H 1 1
11 16112 1 1 22 SER HA H -7.087 -14.728 21.853 1.00 . A A . 335 SER HA 1 1
11 16113 1 1 22 SER HB2 H -6.393 -15.130 19.551 1.00 . A A . 335 SER HB2 1 1
11 16114 1 1 22 SER HB3 H -5.528 -13.593 19.518 1.00 . A A . 335 SER HB3 1 1
11 16115 1 1 22 SER HG H -3.953 -14.948 20.046 1.00 . A A . 335 SER HG 1 1
11 16116 1 1 22 SER N N -7.886 -13.200 20.720 1.00 . A A . 335 SER N 1 1
11 16117 1 1 22 SER O O -4.740 -13.198 22.425 1.00 . A A . 335 SER O 1 1
11 16118 1 1 22 SER OG O -4.682 -15.058 20.660 1.00 . A A . 335 SER OG 1 1
11 16119 1 1 23 ALA C C -6.917 -9.927 24.073 1.00 . A A . 336 ALA C 1 1
11 16120 1 1 23 ALA CA C -5.925 -10.968 23.564 1.00 . A A . 336 ALA CA 1 1
11 16121 1 1 23 ALA CB C -4.767 -10.289 22.846 1.00 . A A . 336 ALA CB 1 1
11 16122 1 1 23 ALA H H -7.520 -11.797 22.448 1.00 . A A . 336 ALA H 1 1
11 16123 1 1 23 ALA HA H -5.525 -11.510 24.407 1.00 . A A . 336 ALA HA 1 1
11 16124 1 1 23 ALA HB1 H -3.875 -10.368 23.447 1.00 . A A . 336 ALA HB1 1 1
11 16125 1 1 23 ALA HB2 H -4.604 -10.772 21.893 1.00 . A A . 336 ALA HB2 1 1
11 16126 1 1 23 ALA HB3 H -5.004 -9.247 22.686 1.00 . A A . 336 ALA HB3 1 1
11 16127 1 1 23 ALA N N -6.577 -11.925 22.680 1.00 . A A . 336 ALA N 1 1
11 16128 1 1 23 ALA O O -7.899 -9.594 23.410 1.00 . A A . 336 ALA O 1 1
11 16129 1 1 24 PRO C C -7.439 -7.044 25.192 1.00 . A A . 337 PRO C 1 1
11 16130 1 1 24 PRO CA C -7.516 -8.390 25.904 1.00 . A A . 337 PRO CA 1 1
11 16131 1 1 24 PRO CB C -6.955 -8.277 27.323 1.00 . A A . 337 PRO CB 1 1
11 16132 1 1 24 PRO CD C -5.504 -9.752 26.126 1.00 . A A . 337 PRO CD 1 1
11 16133 1 1 24 PRO CG C -5.532 -8.705 27.204 1.00 . A A . 337 PRO CG 1 1
11 16134 1 1 24 PRO HA H -8.545 -8.716 25.946 1.00 . A A . 337 PRO HA 1 1
11 16135 1 1 24 PRO HB2 H -7.034 -7.254 27.664 1.00 . A A . 337 PRO HB2 1 1
11 16136 1 1 24 PRO HB3 H -7.508 -8.926 27.985 1.00 . A A . 337 PRO HB3 1 1
11 16137 1 1 24 PRO HD2 H -4.582 -9.692 25.566 1.00 . A A . 337 PRO HD2 1 1
11 16138 1 1 24 PRO HD3 H -5.625 -10.736 26.553 1.00 . A A . 337 PRO HD3 1 1
11 16139 1 1 24 PRO HG2 H -4.919 -7.862 26.926 1.00 . A A . 337 PRO HG2 1 1
11 16140 1 1 24 PRO HG3 H -5.196 -9.123 28.141 1.00 . A A . 337 PRO HG3 1 1
11 16141 1 1 24 PRO N N -6.656 -9.401 25.279 1.00 . A A . 337 PRO N 1 1
11 16142 1 1 24 PRO O O -6.445 -6.712 24.546 1.00 . A A . 337 PRO O 1 1
11 16143 1 1 25 PRO C C -7.651 -3.919 25.340 1.00 . A A . 338 PRO C 1 1
11 16144 1 1 25 PRO CA C -8.591 -4.925 24.686 1.00 . A A . 338 PRO CA 1 1
11 16145 1 1 25 PRO CB C -10.050 -4.515 24.905 1.00 . A A . 338 PRO CB 1 1
11 16146 1 1 25 PRO CD C -9.733 -6.580 26.066 1.00 . A A . 338 PRO CD 1 1
11 16147 1 1 25 PRO CG C -10.480 -5.277 26.110 1.00 . A A . 338 PRO CG 1 1
11 16148 1 1 25 PRO HA H -8.384 -4.974 23.627 1.00 . A A . 338 PRO HA 1 1
11 16149 1 1 25 PRO HB2 H -10.106 -3.448 25.069 1.00 . A A . 338 PRO HB2 1 1
11 16150 1 1 25 PRO HB3 H -10.636 -4.783 24.039 1.00 . A A . 338 PRO HB3 1 1
11 16151 1 1 25 PRO HD2 H -9.491 -6.911 27.065 1.00 . A A . 338 PRO HD2 1 1
11 16152 1 1 25 PRO HD3 H -10.314 -7.330 25.549 1.00 . A A . 338 PRO HD3 1 1
11 16153 1 1 25 PRO HG2 H -10.222 -4.727 27.003 1.00 . A A . 338 PRO HG2 1 1
11 16154 1 1 25 PRO HG3 H -11.545 -5.454 26.072 1.00 . A A . 338 PRO HG3 1 1
11 16155 1 1 25 PRO N N -8.513 -6.249 25.311 1.00 . A A . 338 PRO N 1 1
11 16156 1 1 25 PRO O O -7.481 -2.803 24.849 1.00 . A A . 338 PRO O 1 1
11 16157 1 1 26 ARG C C -4.759 -3.413 26.483 1.00 . A A . 339 ARG C 1 1
11 16158 1 1 26 ARG CA C -6.119 -3.453 27.173 1.00 . A A . 339 ARG CA 1 1
11 16159 1 1 26 ARG CB C -5.957 -3.934 28.616 1.00 . A A . 339 ARG CB 1 1
11 16160 1 1 26 ARG CD C -6.319 -2.442 30.606 1.00 . A A . 339 ARG CD 1 1
11 16161 1 1 26 ARG CG C -6.979 -3.343 29.574 1.00 . A A . 339 ARG CG 1 1
11 16162 1 1 26 ARG CZ C -7.250 -3.424 32.660 1.00 . A A . 339 ARG CZ 1 1
11 16163 1 1 26 ARG H H -7.217 -5.222 26.794 1.00 . A A . 339 ARG H 1 1
11 16164 1 1 26 ARG HA H -6.536 -2.457 27.180 1.00 . A A . 339 ARG HA 1 1
11 16165 1 1 26 ARG HB2 H -6.055 -5.009 28.639 1.00 . A A . 339 ARG HB2 1 1
11 16166 1 1 26 ARG HB3 H -4.971 -3.663 28.964 1.00 . A A . 339 ARG HB3 1 1
11 16167 1 1 26 ARG HD2 H -5.331 -2.181 30.258 1.00 . A A . 339 ARG HD2 1 1
11 16168 1 1 26 ARG HD3 H -6.911 -1.546 30.714 1.00 . A A . 339 ARG HD3 1 1
11 16169 1 1 26 ARG HE H -5.305 -3.296 32.237 1.00 . A A . 339 ARG HE 1 1
11 16170 1 1 26 ARG HG2 H -7.692 -2.762 29.010 1.00 . A A . 339 ARG HG2 1 1
11 16171 1 1 26 ARG HG3 H -7.487 -4.148 30.083 1.00 . A A . 339 ARG HG3 1 1
11 16172 1 1 26 ARG HH11 H -8.623 -2.718 31.357 1.00 . A A . 339 ARG HH11 1 1
11 16173 1 1 26 ARG HH12 H -9.265 -3.412 32.807 1.00 . A A . 339 ARG HH12 1 1
11 16174 1 1 26 ARG HH21 H -6.138 -4.213 34.152 1.00 . A A . 339 ARG HH21 1 1
11 16175 1 1 26 ARG HH22 H -7.851 -4.261 34.398 1.00 . A A . 339 ARG HH22 1 1
11 16176 1 1 26 ARG N N -7.042 -4.321 26.452 1.00 . A A . 339 ARG N 1 1
11 16177 1 1 26 ARG NE N -6.204 -3.094 31.908 1.00 . A A . 339 ARG NE 1 1
11 16178 1 1 26 ARG NH1 N -8.480 -3.163 32.240 1.00 . A A . 339 ARG NH1 1 1
11 16179 1 1 26 ARG NH2 N -7.065 -4.014 33.833 1.00 . A A . 339 ARG NH2 1 1
11 16180 1 1 26 ARG O O -4.209 -2.339 26.236 1.00 . A A . 339 ARG O 1 1
11 16181 1 1 27 VAL C C -3.037 -4.343 24.033 1.00 . A A . 340 VAL C 1 1
11 16182 1 1 27 VAL CA C -2.925 -4.688 25.514 1.00 . A A . 340 VAL CA 1 1
11 16183 1 1 27 VAL CB C -2.329 -6.101 25.657 1.00 . A A . 340 VAL CB 1 1
11 16184 1 1 27 VAL CG1 C -3.104 -7.096 24.809 1.00 . A A . 340 VAL CG1 1 1
11 16185 1 1 27 VAL CG2 C -0.856 -6.097 25.277 1.00 . A A . 340 VAL CG2 1 1
11 16186 1 1 27 VAL H H -4.707 -5.410 26.399 1.00 . A A . 340 VAL H 1 1
11 16187 1 1 27 VAL HA H -2.253 -3.987 25.988 1.00 . A A . 340 VAL HA 1 1
11 16188 1 1 27 VAL HB H -2.411 -6.401 26.692 1.00 . A A . 340 VAL HB 1 1
11 16189 1 1 27 VAL HG11 H -4.118 -6.746 24.681 1.00 . A A . 340 VAL HG11 1 1
11 16190 1 1 27 VAL HG12 H -2.631 -7.194 23.843 1.00 . A A . 340 VAL HG12 1 1
11 16191 1 1 27 VAL HG13 H -3.117 -8.057 25.303 1.00 . A A . 340 VAL HG13 1 1
11 16192 1 1 27 VAL HG21 H -0.544 -7.102 25.035 1.00 . A A . 340 VAL HG21 1 1
11 16193 1 1 27 VAL HG22 H -0.707 -5.457 24.420 1.00 . A A . 340 VAL HG22 1 1
11 16194 1 1 27 VAL HG23 H -0.270 -5.729 26.107 1.00 . A A . 340 VAL HG23 1 1
11 16195 1 1 27 VAL N N -4.221 -4.589 26.177 1.00 . A A . 340 VAL N 1 1
11 16196 1 1 27 VAL O O -3.930 -4.826 23.337 1.00 . A A . 340 VAL O 1 1
11 16197 1 1 28 THR C C -0.709 -3.125 21.580 1.00 . A A . 341 THR C 1 1
11 16198 1 1 28 THR CA C -2.118 -3.091 22.159 1.00 . A A . 341 THR CA 1 1
11 16199 1 1 28 THR CB C -2.698 -1.674 21.988 1.00 . A A . 341 THR CB 1 1
11 16200 1 1 28 THR CG2 C -4.050 -1.555 22.675 1.00 . A A . 341 THR CG2 1 1
11 16201 1 1 28 THR H H -1.437 -3.151 24.162 1.00 . A A . 341 THR H 1 1
11 16202 1 1 28 THR HA H -2.741 -3.780 21.606 1.00 . A A . 341 THR HA 1 1
11 16203 1 1 28 THR HB H -2.828 -1.480 20.933 1.00 . A A . 341 THR HB 1 1
11 16204 1 1 28 THR HG1 H -2.278 0.093 22.757 1.00 . A A . 341 THR HG1 1 1
11 16205 1 1 28 THR HG21 H -3.904 -1.376 23.729 1.00 . A A . 341 THR HG21 1 1
11 16206 1 1 28 THR HG22 H -4.604 -2.473 22.540 1.00 . A A . 341 THR HG22 1 1
11 16207 1 1 28 THR HG23 H -4.602 -0.735 22.243 1.00 . A A . 341 THR HG23 1 1
11 16208 1 1 28 THR N N -2.123 -3.503 23.557 1.00 . A A . 341 THR N 1 1
11 16209 1 1 28 THR O O -0.130 -2.084 21.268 1.00 . A A . 341 THR O 1 1
11 16210 1 1 28 THR OG1 O -1.794 -0.706 22.533 1.00 . A A . 341 THR OG1 1 1
11 16211 1 1 29 THR C C 1.219 -5.602 19.850 1.00 . A A . 342 THR C 1 1
11 16212 1 1 29 THR CA C 1.183 -4.496 20.900 1.00 . A A . 342 THR CA 1 1
11 16213 1 1 29 THR CB C 2.198 -4.825 22.010 1.00 . A A . 342 THR CB 1 1
11 16214 1 1 29 THR CG2 C 3.554 -5.176 21.417 1.00 . A A . 342 THR CG2 1 1
11 16215 1 1 29 THR H H -0.671 -5.120 21.707 1.00 . A A . 342 THR H 1 1
11 16216 1 1 29 THR HA H 1.476 -3.565 20.437 1.00 . A A . 342 THR HA 1 1
11 16217 1 1 29 THR HB H 1.835 -5.676 22.568 1.00 . A A . 342 THR HB 1 1
11 16218 1 1 29 THR HG1 H 2.259 -2.892 22.396 1.00 . A A . 342 THR HG1 1 1
11 16219 1 1 29 THR HG21 H 3.800 -4.472 20.636 1.00 . A A . 342 THR HG21 1 1
11 16220 1 1 29 THR HG22 H 3.519 -6.173 21.004 1.00 . A A . 342 THR HG22 1 1
11 16221 1 1 29 THR HG23 H 4.307 -5.132 22.189 1.00 . A A . 342 THR HG23 1 1
11 16222 1 1 29 THR N N -0.160 -4.327 21.440 1.00 . A A . 342 THR N 1 1
11 16223 1 1 29 THR O O 0.623 -6.664 20.034 1.00 . A A . 342 THR O 1 1
11 16224 1 1 29 THR OG1 O 2.334 -3.708 22.896 1.00 . A A . 342 THR OG1 1 1
11 16225 1 1 30 ALA C C 3.444 -6.904 17.609 1.00 . A A . 343 ALA C 1 1
11 16226 1 1 30 ALA CA C 2.036 -6.321 17.674 1.00 . A A . 343 ALA CA 1 1
11 16227 1 1 30 ALA CB C 1.664 -5.684 16.344 1.00 . A A . 343 ALA CB 1 1
11 16228 1 1 30 ALA H H 2.373 -4.482 18.664 1.00 . A A . 343 ALA H 1 1
11 16229 1 1 30 ALA HA H 1.335 -7.120 17.871 1.00 . A A . 343 ALA HA 1 1
11 16230 1 1 30 ALA HB1 H 0.692 -6.038 16.035 1.00 . A A . 343 ALA HB1 1 1
11 16231 1 1 30 ALA HB2 H 1.638 -4.610 16.455 1.00 . A A . 343 ALA HB2 1 1
11 16232 1 1 30 ALA HB3 H 2.399 -5.953 15.599 1.00 . A A . 343 ALA HB3 1 1
11 16233 1 1 30 ALA N N 1.921 -5.347 18.752 1.00 . A A . 343 ALA N 1 1
11 16234 1 1 30 ALA O O 4.431 -6.167 17.592 1.00 . A A . 343 ALA O 1 1
11 16235 1 1 31 TYR C C 5.070 -9.476 16.120 1.00 . A A . 344 TYR C 1 1
11 16236 1 1 31 TYR CA C 4.817 -8.910 17.514 1.00 . A A . 344 TYR CA 1 1
11 16237 1 1 31 TYR CB C 4.873 -10.034 18.550 1.00 . A A . 344 TYR CB 1 1
11 16238 1 1 31 TYR CD1 C 4.689 -12.127 17.150 1.00 . A A . 344 TYR CD1 1 1
11 16239 1 1 31 TYR CD2 C 6.709 -11.757 18.360 1.00 . A A . 344 TYR CD2 1 1
11 16240 1 1 31 TYR CE1 C 5.197 -13.312 16.654 1.00 . A A . 344 TYR CE1 1 1
11 16241 1 1 31 TYR CE2 C 7.226 -12.939 17.868 1.00 . A A . 344 TYR CE2 1 1
11 16242 1 1 31 TYR CG C 5.434 -11.329 18.010 1.00 . A A . 344 TYR CG 1 1
11 16243 1 1 31 TYR CZ C 6.467 -13.714 17.016 1.00 . A A . 344 TYR CZ 1 1
11 16244 1 1 31 TYR H H 2.708 -8.763 17.590 1.00 . A A . 344 TYR H 1 1
11 16245 1 1 31 TYR HA H 5.587 -8.186 17.741 1.00 . A A . 344 TYR HA 1 1
11 16246 1 1 31 TYR HB2 H 5.494 -9.722 19.376 1.00 . A A . 344 TYR HB2 1 1
11 16247 1 1 31 TYR HB3 H 3.874 -10.230 18.912 1.00 . A A . 344 TYR HB3 1 1
11 16248 1 1 31 TYR HD1 H 3.695 -11.810 16.869 1.00 . A A . 344 TYR HD1 1 1
11 16249 1 1 31 TYR HD2 H 7.302 -11.148 19.027 1.00 . A A . 344 TYR HD2 1 1
11 16250 1 1 31 TYR HE1 H 4.603 -13.919 15.987 1.00 . A A . 344 TYR HE1 1 1
11 16251 1 1 31 TYR HE2 H 8.220 -13.254 18.151 1.00 . A A . 344 TYR HE2 1 1
11 16252 1 1 31 TYR HH H 6.319 -15.322 15.974 1.00 . A A . 344 TYR HH 1 1
11 16253 1 1 31 TYR N N 3.529 -8.229 17.573 1.00 . A A . 344 TYR N 1 1
11 16254 1 1 31 TYR O O 4.189 -10.093 15.520 1.00 . A A . 344 TYR O 1 1
11 16255 1 1 31 TYR OH O 6.978 -14.893 16.524 1.00 . A A . 344 TYR OH 1 1
11 16256 1 1 32 ILE C C 7.967 -10.516 14.335 1.00 . A A . 345 ILE C 1 1
11 16257 1 1 32 ILE CA C 6.649 -9.753 14.290 1.00 . A A . 345 ILE CA 1 1
11 16258 1 1 32 ILE CB C 6.772 -8.599 13.276 1.00 . A A . 345 ILE CB 1 1
11 16259 1 1 32 ILE CD1 C 4.569 -7.461 13.852 1.00 . A A . 345 ILE CD1 1 1
11 16260 1 1 32 ILE CG1 C 5.386 -8.166 12.792 1.00 . A A . 345 ILE CG1 1 1
11 16261 1 1 32 ILE CG2 C 7.642 -9.018 12.100 1.00 . A A . 345 ILE CG2 1 1
11 16262 1 1 32 ILE H H 6.937 -8.764 16.138 1.00 . A A . 345 ILE H 1 1
11 16263 1 1 32 ILE HA H 5.869 -10.421 13.952 1.00 . A A . 345 ILE HA 1 1
11 16264 1 1 32 ILE HB H 7.250 -7.766 13.768 1.00 . A A . 345 ILE HB 1 1
11 16265 1 1 32 ILE HD11 H 3.794 -8.125 14.209 1.00 . A A . 345 ILE HD11 1 1
11 16266 1 1 32 ILE HD12 H 5.210 -7.183 14.676 1.00 . A A . 345 ILE HD12 1 1
11 16267 1 1 32 ILE HD13 H 4.118 -6.577 13.430 1.00 . A A . 345 ILE HD13 1 1
11 16268 1 1 32 ILE HG12 H 5.497 -7.493 11.958 1.00 . A A . 345 ILE HG12 1 1
11 16269 1 1 32 ILE HG13 H 4.835 -9.040 12.474 1.00 . A A . 345 ILE HG13 1 1
11 16270 1 1 32 ILE HG21 H 7.681 -10.096 12.047 1.00 . A A . 345 ILE HG21 1 1
11 16271 1 1 32 ILE HG22 H 7.222 -8.628 11.186 1.00 . A A . 345 ILE HG22 1 1
11 16272 1 1 32 ILE HG23 H 8.640 -8.629 12.234 1.00 . A A . 345 ILE HG23 1 1
11 16273 1 1 32 ILE N N 6.279 -9.263 15.612 1.00 . A A . 345 ILE N 1 1
11 16274 1 1 32 ILE O O 9.043 -9.920 14.365 1.00 . A A . 345 ILE O 1 1
11 16275 1 1 33 GLY C C 9.588 -13.007 12.998 1.00 . A A . 346 GLY C 1 1
11 16276 1 1 33 GLY CA C 9.070 -12.668 14.381 1.00 . A A . 346 GLY CA 1 1
11 16277 1 1 33 GLY H H 6.992 -12.265 14.317 1.00 . A A . 346 GLY H 1 1
11 16278 1 1 33 GLY HA2 H 9.840 -12.141 14.924 1.00 . A A . 346 GLY HA2 1 1
11 16279 1 1 33 GLY HA3 H 8.841 -13.587 14.903 1.00 . A A . 346 GLY HA3 1 1
11 16280 1 1 33 GLY N N 7.876 -11.843 14.340 1.00 . A A . 346 GLY N 1 1
11 16281 1 1 33 GLY O O 8.996 -12.615 11.993 1.00 . A A . 346 GLY O 1 1
11 16282 1 1 34 ASN C C 11.852 -12.911 10.939 1.00 . A A . 347 ASN C 1 1
11 16283 1 1 34 ASN CA C 11.297 -14.127 11.675 1.00 . A A . 347 ASN CA 1 1
11 16284 1 1 34 ASN CB C 10.265 -14.840 10.798 1.00 . A A . 347 ASN CB 1 1
11 16285 1 1 34 ASN CG C 10.910 -15.745 9.766 1.00 . A A . 347 ASN CG 1 1
11 16286 1 1 34 ASN H H 11.124 -14.020 13.781 1.00 . A A . 347 ASN H 1 1
11 16287 1 1 34 ASN HA H 12.108 -14.807 11.885 1.00 . A A . 347 ASN HA 1 1
11 16288 1 1 34 ASN HB2 H 9.623 -15.442 11.425 1.00 . A A . 347 ASN HB2 1 1
11 16289 1 1 34 ASN HB3 H 9.669 -14.103 10.282 1.00 . A A . 347 ASN HB3 1 1
11 16290 1 1 34 ASN HD21 H 11.119 -14.212 8.516 1.00 . A A . 347 ASN HD21 1 1
11 16291 1 1 34 ASN HD22 H 11.699 -15.735 7.941 1.00 . A A . 347 ASN HD22 1 1
11 16292 1 1 34 ASN N N 10.697 -13.737 12.945 1.00 . A A . 347 ASN N 1 1
11 16293 1 1 34 ASN ND2 N 11.280 -15.172 8.626 1.00 . A A . 347 ASN ND2 1 1
11 16294 1 1 34 ASN O O 11.585 -12.715 9.753 1.00 . A A . 347 ASN O 1 1
11 16295 1 1 34 ASN OD1 O 11.073 -16.945 9.991 1.00 . A A . 347 ASN OD1 1 1
11 16296 1 1 35 ILE C C 14.707 -11.101 10.800 1.00 . A A . 348 ILE C 1 1
11 16297 1 1 35 ILE CA C 13.220 -10.903 11.065 1.00 . A A . 348 ILE CA 1 1
11 16298 1 1 35 ILE CB C 13.032 -9.677 11.978 1.00 . A A . 348 ILE CB 1 1
11 16299 1 1 35 ILE CD1 C 11.265 -8.442 13.333 1.00 . A A . 348 ILE CD1 1 1
11 16300 1 1 35 ILE CG1 C 11.543 -9.396 12.193 1.00 . A A . 348 ILE CG1 1 1
11 16301 1 1 35 ILE CG2 C 13.724 -8.461 11.379 1.00 . A A . 348 ILE CG2 1 1
11 16302 1 1 35 ILE H H 12.802 -12.308 12.591 1.00 . A A . 348 ILE H 1 1
11 16303 1 1 35 ILE HA H 12.720 -10.708 10.127 1.00 . A A . 348 ILE HA 1 1
11 16304 1 1 35 ILE HB H 13.492 -9.891 12.930 1.00 . A A . 348 ILE HB 1 1
11 16305 1 1 35 ILE HD11 H 11.664 -8.853 14.250 1.00 . A A . 348 ILE HD11 1 1
11 16306 1 1 35 ILE HD12 H 11.737 -7.492 13.130 1.00 . A A . 348 ILE HD12 1 1
11 16307 1 1 35 ILE HD13 H 10.200 -8.302 13.435 1.00 . A A . 348 ILE HD13 1 1
11 16308 1 1 35 ILE HG12 H 11.131 -8.966 11.293 1.00 . A A . 348 ILE HG12 1 1
11 16309 1 1 35 ILE HG13 H 11.036 -10.327 12.406 1.00 . A A . 348 ILE HG13 1 1
11 16310 1 1 35 ILE HG21 H 13.100 -8.033 10.609 1.00 . A A . 348 ILE HG21 1 1
11 16311 1 1 35 ILE HG22 H 13.892 -7.727 12.154 1.00 . A A . 348 ILE HG22 1 1
11 16312 1 1 35 ILE HG23 H 14.670 -8.758 10.954 1.00 . A A . 348 ILE HG23 1 1
11 16313 1 1 35 ILE N N 12.626 -12.099 11.651 1.00 . A A . 348 ILE N 1 1
11 16314 1 1 35 ILE O O 15.436 -11.676 11.609 1.00 . A A . 348 ILE O 1 1
11 16315 1 1 36 PRO C C 17.492 -9.845 10.089 1.00 . A A . 349 PRO C 1 1
11 16316 1 1 36 PRO CA C 16.579 -10.725 9.242 1.00 . A A . 349 PRO CA 1 1
11 16317 1 1 36 PRO CB C 16.575 -10.246 7.787 1.00 . A A . 349 PRO CB 1 1
11 16318 1 1 36 PRO CD C 14.360 -9.918 8.628 1.00 . A A . 349 PRO CD 1 1
11 16319 1 1 36 PRO CG C 15.388 -9.352 7.688 1.00 . A A . 349 PRO CG 1 1
11 16320 1 1 36 PRO HA H 16.925 -11.748 9.284 1.00 . A A . 349 PRO HA 1 1
11 16321 1 1 36 PRO HB2 H 17.492 -9.713 7.579 1.00 . A A . 349 PRO HB2 1 1
11 16322 1 1 36 PRO HB3 H 16.486 -11.095 7.126 1.00 . A A . 349 PRO HB3 1 1
11 16323 1 1 36 PRO HD2 H 13.781 -9.126 9.077 1.00 . A A . 349 PRO HD2 1 1
11 16324 1 1 36 PRO HD3 H 13.716 -10.612 8.108 1.00 . A A . 349 PRO HD3 1 1
11 16325 1 1 36 PRO HG2 H 15.657 -8.349 7.985 1.00 . A A . 349 PRO HG2 1 1
11 16326 1 1 36 PRO HG3 H 15.011 -9.355 6.675 1.00 . A A . 349 PRO HG3 1 1
11 16327 1 1 36 PRO N N 15.172 -10.615 9.640 1.00 . A A . 349 PRO N 1 1
11 16328 1 1 36 PRO O O 17.029 -8.939 10.783 1.00 . A A . 349 PRO O 1 1
11 16329 1 1 37 HIS C C 20.008 -7.987 10.150 1.00 . A A . 350 HIS C 1 1
11 16330 1 1 37 HIS CA C 19.770 -9.351 10.791 1.00 . A A . 350 HIS CA 1 1
11 16331 1 1 37 HIS CB C 21.088 -10.119 10.888 1.00 . A A . 350 HIS CB 1 1
11 16332 1 1 37 HIS CD2 C 21.534 -10.386 8.348 1.00 . A A . 350 HIS CD2 1 1
11 16333 1 1 37 HIS CE1 C 22.094 -12.506 8.341 1.00 . A A . 350 HIS CE1 1 1
11 16334 1 1 37 HIS CG C 21.463 -10.829 9.624 1.00 . A A . 350 HIS CG 1 1
11 16335 1 1 37 HIS H H 19.099 -10.853 9.459 1.00 . A A . 350 HIS H 1 1
11 16336 1 1 37 HIS HA H 19.375 -9.204 11.785 1.00 . A A . 350 HIS HA 1 1
11 16337 1 1 37 HIS HB2 H 21.883 -9.428 11.128 1.00 . A A . 350 HIS HB2 1 1
11 16338 1 1 37 HIS HB3 H 21.010 -10.857 11.674 1.00 . A A . 350 HIS HB3 1 1
11 16339 1 1 37 HIS HD1 H 21.863 -12.764 10.358 1.00 . A A . 350 HIS HD1 1 1
11 16340 1 1 37 HIS HD2 H 21.322 -9.383 8.004 1.00 . A A . 350 HIS HD2 1 1
11 16341 1 1 37 HIS HE1 H 22.401 -13.485 8.009 1.00 . A A . 350 HIS HE1 1 1
11 16342 1 1 37 HIS N N 18.792 -10.118 10.029 1.00 . A A . 350 HIS N 1 1
11 16343 1 1 37 HIS ND1 N 21.818 -12.161 9.586 1.00 . A A . 350 HIS ND1 1 1
11 16344 1 1 37 HIS NE2 N 21.929 -11.446 7.570 1.00 . A A . 350 HIS NE2 1 1
11 16345 1 1 37 HIS O O 20.519 -7.069 10.791 1.00 . A A . 350 HIS O 1 1
11 16346 1 1 38 PHE C C 18.557 -5.748 8.242 1.00 . A A . 351 PHE C 1 1
11 16347 1 1 38 PHE CA C 19.812 -6.611 8.152 1.00 . A A . 351 PHE CA 1 1
11 16348 1 1 38 PHE CB C 20.146 -6.892 6.685 1.00 . A A . 351 PHE CB 1 1
11 16349 1 1 38 PHE CD1 C 19.019 -8.997 5.914 1.00 . A A . 351 PHE CD1 1 1
11 16350 1 1 38 PHE CD2 C 18.061 -6.905 5.290 1.00 . A A . 351 PHE CD2 1 1
11 16351 1 1 38 PHE CE1 C 18.014 -9.661 5.236 1.00 . A A . 351 PHE CE1 1 1
11 16352 1 1 38 PHE CE2 C 17.054 -7.564 4.611 1.00 . A A . 351 PHE CE2 1 1
11 16353 1 1 38 PHE CG C 19.054 -7.612 5.948 1.00 . A A . 351 PHE CG 1 1
11 16354 1 1 38 PHE CZ C 17.030 -8.944 4.585 1.00 . A A . 351 PHE CZ 1 1
11 16355 1 1 38 PHE H H 19.235 -8.631 8.422 1.00 . A A . 351 PHE H 1 1
11 16356 1 1 38 PHE HA H 20.634 -6.078 8.604 1.00 . A A . 351 PHE HA 1 1
11 16357 1 1 38 PHE HB2 H 20.327 -5.957 6.179 1.00 . A A . 351 PHE HB2 1 1
11 16358 1 1 38 PHE HB3 H 21.038 -7.501 6.638 1.00 . A A . 351 PHE HB3 1 1
11 16359 1 1 38 PHE HD1 H 19.787 -9.560 6.425 1.00 . A A . 351 PHE HD1 1 1
11 16360 1 1 38 PHE HD2 H 18.079 -5.824 5.311 1.00 . A A . 351 PHE HD2 1 1
11 16361 1 1 38 PHE HE1 H 17.997 -10.741 5.218 1.00 . A A . 351 PHE HE1 1 1
11 16362 1 1 38 PHE HE2 H 16.286 -6.999 4.104 1.00 . A A . 351 PHE HE2 1 1
11 16363 1 1 38 PHE HZ H 16.244 -9.461 4.055 1.00 . A A . 351 PHE HZ 1 1
11 16364 1 1 38 PHE N N 19.636 -7.863 8.880 1.00 . A A . 351 PHE N 1 1
11 16365 1 1 38 PHE O O 18.368 -4.824 7.452 1.00 . A A . 351 PHE O 1 1
11 16366 1 1 39 ALA C C 16.556 -4.407 10.628 1.00 . A A . 352 ALA C 1 1
11 16367 1 1 39 ALA CA C 16.464 -5.313 9.405 1.00 . A A . 352 ALA CA 1 1
11 16368 1 1 39 ALA CB C 15.287 -6.268 9.541 1.00 . A A . 352 ALA CB 1 1
11 16369 1 1 39 ALA H H 17.906 -6.808 9.808 1.00 . A A . 352 ALA H 1 1
11 16370 1 1 39 ALA HA H 16.300 -4.703 8.529 1.00 . A A . 352 ALA HA 1 1
11 16371 1 1 39 ALA HB1 H 14.564 -5.853 10.227 1.00 . A A . 352 ALA HB1 1 1
11 16372 1 1 39 ALA HB2 H 14.826 -6.411 8.575 1.00 . A A . 352 ALA HB2 1 1
11 16373 1 1 39 ALA HB3 H 15.636 -7.218 9.917 1.00 . A A . 352 ALA HB3 1 1
11 16374 1 1 39 ALA N N 17.700 -6.059 9.209 1.00 . A A . 352 ALA N 1 1
11 16375 1 1 39 ALA O O 16.693 -4.882 11.756 1.00 . A A . 352 ALA O 1 1
11 16376 1 1 40 THR C C 15.250 -1.362 11.627 1.00 . A A . 353 THR C 1 1
11 16377 1 1 40 THR CA C 16.560 -2.128 11.480 1.00 . A A . 353 THR CA 1 1
11 16378 1 1 40 THR CB C 17.705 -1.123 11.252 1.00 . A A . 353 THR CB 1 1
11 16379 1 1 40 THR CG2 C 19.058 -1.793 11.441 1.00 . A A . 353 THR CG2 1 1
11 16380 1 1 40 THR H H 16.374 -2.784 9.477 1.00 . A A . 353 THR H 1 1
11 16381 1 1 40 THR HA H 16.757 -2.664 12.397 1.00 . A A . 353 THR HA 1 1
11 16382 1 1 40 THR HB H 17.613 -0.324 11.974 1.00 . A A . 353 THR HB 1 1
11 16383 1 1 40 THR HG1 H 18.118 -1.124 9.324 1.00 . A A . 353 THR HG1 1 1
11 16384 1 1 40 THR HG21 H 18.917 -2.852 11.602 1.00 . A A . 353 THR HG21 1 1
11 16385 1 1 40 THR HG22 H 19.557 -1.362 12.297 1.00 . A A . 353 THR HG22 1 1
11 16386 1 1 40 THR HG23 H 19.661 -1.641 10.559 1.00 . A A . 353 THR HG23 1 1
11 16387 1 1 40 THR N N 16.483 -3.100 10.398 1.00 . A A . 353 THR N 1 1
11 16388 1 1 40 THR O O 14.362 -1.468 10.781 1.00 . A A . 353 THR O 1 1
11 16389 1 1 40 THR OG1 O 17.620 -0.574 9.933 1.00 . A A . 353 THR OG1 1 1
11 16390 1 1 41 GLU C C 13.744 1.262 11.887 1.00 . A A . 354 GLU C 1 1
11 16391 1 1 41 GLU CA C 13.934 0.193 12.958 1.00 . A A . 354 GLU CA 1 1
11 16392 1 1 41 GLU CB C 14.009 0.847 14.340 1.00 . A A . 354 GLU CB 1 1
11 16393 1 1 41 GLU CD C 16.428 0.778 15.062 1.00 . A A . 354 GLU CD 1 1
11 16394 1 1 41 GLU CG C 15.036 0.210 15.260 1.00 . A A . 354 GLU CG 1 1
11 16395 1 1 41 GLU H H 15.881 -0.548 13.340 1.00 . A A . 354 GLU H 1 1
11 16396 1 1 41 GLU HA H 13.090 -0.479 12.934 1.00 . A A . 354 GLU HA 1 1
11 16397 1 1 41 GLU HB2 H 14.261 1.890 14.218 1.00 . A A . 354 GLU HB2 1 1
11 16398 1 1 41 GLU HB3 H 13.040 0.774 14.812 1.00 . A A . 354 GLU HB3 1 1
11 16399 1 1 41 GLU HG2 H 14.738 0.380 16.284 1.00 . A A . 354 GLU HG2 1 1
11 16400 1 1 41 GLU HG3 H 15.066 -0.852 15.066 1.00 . A A . 354 GLU HG3 1 1
11 16401 1 1 41 GLU N N 15.137 -0.591 12.704 1.00 . A A . 354 GLU N 1 1
11 16402 1 1 41 GLU O O 12.618 1.649 11.575 1.00 . A A . 354 GLU O 1 1
11 16403 1 1 41 GLU OE1 O 16.539 1.984 14.758 1.00 . A A . 354 GLU OE1 1 1
11 16404 1 1 41 GLU OE2 O 17.408 0.017 15.210 1.00 . A A . 354 GLU OE2 1 1
11 16405 1 1 42 ALA C C 13.990 2.290 9.092 1.00 . A A . 355 ALA C 1 1
11 16406 1 1 42 ALA CA C 14.808 2.759 10.290 1.00 . A A . 355 ALA CA 1 1
11 16407 1 1 42 ALA CB C 16.218 3.132 9.857 1.00 . A A . 355 ALA CB 1 1
11 16408 1 1 42 ALA H H 15.720 1.387 11.619 1.00 . A A . 355 ALA H 1 1
11 16409 1 1 42 ALA HA H 14.342 3.639 10.710 1.00 . A A . 355 ALA HA 1 1
11 16410 1 1 42 ALA HB1 H 16.927 2.464 10.322 1.00 . A A . 355 ALA HB1 1 1
11 16411 1 1 42 ALA HB2 H 16.297 3.049 8.783 1.00 . A A . 355 ALA HB2 1 1
11 16412 1 1 42 ALA HB3 H 16.430 4.147 10.157 1.00 . A A . 355 ALA HB3 1 1
11 16413 1 1 42 ALA N N 14.853 1.736 11.328 1.00 . A A . 355 ALA N 1 1
11 16414 1 1 42 ALA O O 13.427 3.102 8.358 1.00 . A A . 355 ALA O 1 1
11 16415 1 1 43 ASP C C 11.966 -0.373 8.297 1.00 . A A . 356 ASP C 1 1
11 16416 1 1 43 ASP CA C 13.180 0.400 7.791 1.00 . A A . 356 ASP CA 1 1
11 16417 1 1 43 ASP CB C 14.078 -0.522 6.964 1.00 . A A . 356 ASP CB 1 1
11 16418 1 1 43 ASP CG C 14.462 0.087 5.629 1.00 . A A . 356 ASP CG 1 1
11 16419 1 1 43 ASP H H 14.400 0.381 9.520 1.00 . A A . 356 ASP H 1 1
11 16420 1 1 43 ASP HA H 12.838 1.210 7.164 1.00 . A A . 356 ASP HA 1 1
11 16421 1 1 43 ASP HB2 H 14.983 -0.724 7.519 1.00 . A A . 356 ASP HB2 1 1
11 16422 1 1 43 ASP HB3 H 13.558 -1.450 6.780 1.00 . A A . 356 ASP HB3 1 1
11 16423 1 1 43 ASP N N 13.930 0.977 8.900 1.00 . A A . 356 ASP N 1 1
11 16424 1 1 43 ASP O O 11.074 -0.724 7.526 1.00 . A A . 356 ASP O 1 1
11 16425 1 1 43 ASP OD1 O 13.666 0.886 5.091 1.00 . A A . 356 ASP OD1 1 1
11 16426 1 1 43 ASP OD2 O 15.558 -0.234 5.125 1.00 . A A . 356 ASP OD2 1 1
11 16427 1 1 44 LEU C C 9.841 -0.412 10.858 1.00 . A A . 357 LEU C 1 1
11 16428 1 1 44 LEU CA C 10.838 -1.369 10.210 1.00 . A A . 357 LEU CA 1 1
11 16429 1 1 44 LEU CB C 11.369 -2.353 11.254 1.00 . A A . 357 LEU CB 1 1
11 16430 1 1 44 LEU CD1 C 12.904 -3.921 10.041 1.00 . A A . 357 LEU CD1 1 1
11 16431 1 1 44 LEU CD2 C 11.519 -4.757 11.949 1.00 . A A . 357 LEU CD2 1 1
11 16432 1 1 44 LEU CG C 11.578 -3.791 10.775 1.00 . A A . 357 LEU CG 1 1
11 16433 1 1 44 LEU H H 12.681 -0.331 10.164 1.00 . A A . 357 LEU H 1 1
11 16434 1 1 44 LEU HA H 10.335 -1.920 9.431 1.00 . A A . 357 LEU HA 1 1
11 16435 1 1 44 LEU HB2 H 12.318 -1.980 11.606 1.00 . A A . 357 LEU HB2 1 1
11 16436 1 1 44 LEU HB3 H 10.666 -2.375 12.075 1.00 . A A . 357 LEU HB3 1 1
11 16437 1 1 44 LEU HD11 H 13.066 -3.044 9.433 1.00 . A A . 357 LEU HD11 1 1
11 16438 1 1 44 LEU HD12 H 12.882 -4.797 9.412 1.00 . A A . 357 LEU HD12 1 1
11 16439 1 1 44 LEU HD13 H 13.705 -4.014 10.760 1.00 . A A . 357 LEU HD13 1 1
11 16440 1 1 44 LEU HD21 H 12.255 -4.473 12.687 1.00 . A A . 357 LEU HD21 1 1
11 16441 1 1 44 LEU HD22 H 11.726 -5.758 11.601 1.00 . A A . 357 LEU HD22 1 1
11 16442 1 1 44 LEU HD23 H 10.534 -4.726 12.392 1.00 . A A . 357 LEU HD23 1 1
11 16443 1 1 44 LEU HG H 10.788 -4.052 10.085 1.00 . A A . 357 LEU HG 1 1
11 16444 1 1 44 LEU N N 11.941 -0.636 9.599 1.00 . A A . 357 LEU N 1 1
11 16445 1 1 44 LEU O O 8.642 -0.477 10.590 1.00 . A A . 357 LEU O 1 1
11 16446 1 1 45 ILE C C 8.458 2.027 11.443 1.00 . A A . 358 ILE C 1 1
11 16447 1 1 45 ILE CA C 9.502 1.446 12.391 1.00 . A A . 358 ILE CA 1 1
11 16448 1 1 45 ILE CB C 10.335 2.596 12.987 1.00 . A A . 358 ILE CB 1 1
11 16449 1 1 45 ILE CD1 C 10.666 2.532 15.511 1.00 . A A . 358 ILE CD1 1 1
11 16450 1 1 45 ILE CG1 C 11.179 2.088 14.158 1.00 . A A . 358 ILE CG1 1 1
11 16451 1 1 45 ILE CG2 C 9.426 3.731 13.436 1.00 . A A . 358 ILE CG2 1 1
11 16452 1 1 45 ILE H H 11.312 0.475 11.880 1.00 . A A . 358 ILE H 1 1
11 16453 1 1 45 ILE HA H 8.995 0.938 13.199 1.00 . A A . 358 ILE HA 1 1
11 16454 1 1 45 ILE HB H 10.990 2.974 12.218 1.00 . A A . 358 ILE HB 1 1
11 16455 1 1 45 ILE HD11 H 10.603 3.611 15.535 1.00 . A A . 358 ILE HD11 1 1
11 16456 1 1 45 ILE HD12 H 9.686 2.112 15.679 1.00 . A A . 358 ILE HD12 1 1
11 16457 1 1 45 ILE HD13 H 11.342 2.194 16.281 1.00 . A A . 358 ILE HD13 1 1
11 16458 1 1 45 ILE HG12 H 11.190 1.010 14.146 1.00 . A A . 358 ILE HG12 1 1
11 16459 1 1 45 ILE HG13 H 12.190 2.455 14.049 1.00 . A A . 358 ILE HG13 1 1
11 16460 1 1 45 ILE HG21 H 8.792 3.388 14.240 1.00 . A A . 358 ILE HG21 1 1
11 16461 1 1 45 ILE HG22 H 10.027 4.558 13.779 1.00 . A A . 358 ILE HG22 1 1
11 16462 1 1 45 ILE HG23 H 8.813 4.050 12.606 1.00 . A A . 358 ILE HG23 1 1
11 16463 1 1 45 ILE N N 10.347 0.475 11.708 1.00 . A A . 358 ILE N 1 1
11 16464 1 1 45 ILE O O 7.262 2.052 11.736 1.00 . A A . 358 ILE O 1 1
11 16465 1 1 46 PRO C C 7.149 2.055 8.593 1.00 . A A . 359 PRO C 1 1
11 16466 1 1 46 PRO CA C 8.041 3.095 9.263 1.00 . A A . 359 PRO CA 1 1
11 16467 1 1 46 PRO CB C 9.021 3.691 8.248 1.00 . A A . 359 PRO CB 1 1
11 16468 1 1 46 PRO CD C 10.331 2.511 9.863 1.00 . A A . 359 PRO CD 1 1
11 16469 1 1 46 PRO CG C 10.266 2.887 8.408 1.00 . A A . 359 PRO CG 1 1
11 16470 1 1 46 PRO HA H 7.427 3.883 9.676 1.00 . A A . 359 PRO HA 1 1
11 16471 1 1 46 PRO HB2 H 8.614 3.595 7.251 1.00 . A A . 359 PRO HB2 1 1
11 16472 1 1 46 PRO HB3 H 9.192 4.733 8.475 1.00 . A A . 359 PRO HB3 1 1
11 16473 1 1 46 PRO HD2 H 10.770 1.531 9.980 1.00 . A A . 359 PRO HD2 1 1
11 16474 1 1 46 PRO HD3 H 10.894 3.248 10.418 1.00 . A A . 359 PRO HD3 1 1
11 16475 1 1 46 PRO HG2 H 10.213 2.002 7.794 1.00 . A A . 359 PRO HG2 1 1
11 16476 1 1 46 PRO HG3 H 11.124 3.484 8.137 1.00 . A A . 359 PRO HG3 1 1
11 16477 1 1 46 PRO N N 8.918 2.507 10.278 1.00 . A A . 359 PRO N 1 1
11 16478 1 1 46 PRO O O 5.998 2.335 8.253 1.00 . A A . 359 PRO O 1 1
11 16479 1 1 47 LEU C C 5.674 -0.549 8.574 1.00 . A A . 360 LEU C 1 1
11 16480 1 1 47 LEU CA C 6.937 -0.229 7.781 1.00 . A A . 360 LEU CA 1 1
11 16481 1 1 47 LEU CB C 7.811 -1.479 7.665 1.00 . A A . 360 LEU CB 1 1
11 16482 1 1 47 LEU CD1 C 6.481 -3.099 9.039 1.00 . A A . 360 LEU CD1 1 1
11 16483 1 1 47 LEU CD2 C 5.984 -2.828 6.603 1.00 . A A . 360 LEU CD2 1 1
11 16484 1 1 47 LEU CG C 7.072 -2.817 7.666 1.00 . A A . 360 LEU CG 1 1
11 16485 1 1 47 LEU H H 8.605 0.691 8.700 1.00 . A A . 360 LEU H 1 1
11 16486 1 1 47 LEU HA H 6.653 0.095 6.790 1.00 . A A . 360 LEU HA 1 1
11 16487 1 1 47 LEU HB2 H 8.366 -1.409 6.743 1.00 . A A . 360 LEU HB2 1 1
11 16488 1 1 47 LEU HB3 H 8.499 -1.479 8.498 1.00 . A A . 360 LEU HB3 1 1
11 16489 1 1 47 LEU HD11 H 6.882 -2.398 9.755 1.00 . A A . 360 LEU HD11 1 1
11 16490 1 1 47 LEU HD12 H 6.733 -4.105 9.340 1.00 . A A . 360 LEU HD12 1 1
11 16491 1 1 47 LEU HD13 H 5.406 -2.996 8.996 1.00 . A A . 360 LEU HD13 1 1
11 16492 1 1 47 LEU HD21 H 6.298 -3.441 5.772 1.00 . A A . 360 LEU HD21 1 1
11 16493 1 1 47 LEU HD22 H 5.808 -1.818 6.260 1.00 . A A . 360 LEU HD22 1 1
11 16494 1 1 47 LEU HD23 H 5.073 -3.228 7.023 1.00 . A A . 360 LEU HD23 1 1
11 16495 1 1 47 LEU HG H 7.772 -3.608 7.437 1.00 . A A . 360 LEU HG 1 1
11 16496 1 1 47 LEU N N 7.685 0.854 8.408 1.00 . A A . 360 LEU N 1 1
11 16497 1 1 47 LEU O O 4.710 -1.094 8.034 1.00 . A A . 360 LEU O 1 1
11 16498 1 1 48 PHE C C 3.723 0.815 10.928 1.00 . A A . 361 PHE C 1 1
11 16499 1 1 48 PHE CA C 4.540 -0.457 10.726 1.00 . A A . 361 PHE CA 1 1
11 16500 1 1 48 PHE CB C 5.007 -0.996 12.079 1.00 . A A . 361 PHE CB 1 1
11 16501 1 1 48 PHE CD1 C 5.137 -3.475 11.712 1.00 . A A . 361 PHE CD1 1 1
11 16502 1 1 48 PHE CD2 C 7.158 -2.287 12.148 1.00 . A A . 361 PHE CD2 1 1
11 16503 1 1 48 PHE CE1 C 5.848 -4.657 11.617 1.00 . A A . 361 PHE CE1 1 1
11 16504 1 1 48 PHE CE2 C 7.875 -3.465 12.054 1.00 . A A . 361 PHE CE2 1 1
11 16505 1 1 48 PHE CG C 5.783 -2.279 11.977 1.00 . A A . 361 PHE CG 1 1
11 16506 1 1 48 PHE CZ C 7.218 -4.652 11.790 1.00 . A A . 361 PHE CZ 1 1
11 16507 1 1 48 PHE H H 6.483 0.224 10.231 1.00 . A A . 361 PHE H 1 1
11 16508 1 1 48 PHE HA H 3.918 -1.197 10.247 1.00 . A A . 361 PHE HA 1 1
11 16509 1 1 48 PHE HB2 H 5.642 -0.263 12.552 1.00 . A A . 361 PHE HB2 1 1
11 16510 1 1 48 PHE HB3 H 4.145 -1.177 12.703 1.00 . A A . 361 PHE HB3 1 1
11 16511 1 1 48 PHE HD1 H 4.064 -3.481 11.577 1.00 . A A . 361 PHE HD1 1 1
11 16512 1 1 48 PHE HD2 H 7.672 -1.361 12.356 1.00 . A A . 361 PHE HD2 1 1
11 16513 1 1 48 PHE HE1 H 5.332 -5.583 11.410 1.00 . A A . 361 PHE HE1 1 1
11 16514 1 1 48 PHE HE2 H 8.946 -3.459 12.189 1.00 . A A . 361 PHE HE2 1 1
11 16515 1 1 48 PHE HZ H 7.776 -5.574 11.715 1.00 . A A . 361 PHE HZ 1 1
11 16516 1 1 48 PHE N N 5.685 -0.207 9.857 1.00 . A A . 361 PHE N 1 1
11 16517 1 1 48 PHE O O 2.496 0.769 11.025 1.00 . A A . 361 PHE O 1 1
11 16518 1 1 49 GLN C C 2.653 3.444 10.144 1.00 . A A . 362 GLN C 1 1
11 16519 1 1 49 GLN CA C 3.750 3.235 11.183 1.00 . A A . 362 GLN CA 1 1
11 16520 1 1 49 GLN CB C 4.768 4.375 11.102 1.00 . A A . 362 GLN CB 1 1
11 16521 1 1 49 GLN CD C 5.476 6.344 12.517 1.00 . A A . 362 GLN CD 1 1
11 16522 1 1 49 GLN CG C 5.265 4.844 12.459 1.00 . A A . 362 GLN CG 1 1
11 16523 1 1 49 GLN H H 5.387 1.923 10.907 1.00 . A A . 362 GLN H 1 1
11 16524 1 1 49 GLN HA H 3.303 3.234 12.165 1.00 . A A . 362 GLN HA 1 1
11 16525 1 1 49 GLN HB2 H 5.619 4.041 10.527 1.00 . A A . 362 GLN HB2 1 1
11 16526 1 1 49 GLN HB3 H 4.312 5.215 10.600 1.00 . A A . 362 GLN HB3 1 1
11 16527 1 1 49 GLN HE21 H 6.772 6.130 14.010 1.00 . A A . 362 GLN HE21 1 1
11 16528 1 1 49 GLN HE22 H 6.487 7.752 13.490 1.00 . A A . 362 GLN HE22 1 1
11 16529 1 1 49 GLN HG2 H 4.537 4.571 13.210 1.00 . A A . 362 GLN HG2 1 1
11 16530 1 1 49 GLN HG3 H 6.203 4.355 12.675 1.00 . A A . 362 GLN HG3 1 1
11 16531 1 1 49 GLN N N 4.411 1.951 10.991 1.00 . A A . 362 GLN N 1 1
11 16532 1 1 49 GLN NE2 N 6.331 6.787 13.432 1.00 . A A . 362 GLN NE2 1 1
11 16533 1 1 49 GLN O O 1.613 4.033 10.435 1.00 . A A . 362 GLN O 1 1
11 16534 1 1 49 GLN OE1 O 4.878 7.097 11.747 1.00 . A A . 362 GLN OE1 1 1
11 16535 1 1 50 ASN C C 0.564 2.543 8.265 1.00 . A A . 363 ASN C 1 1
11 16536 1 1 50 ASN CA C 1.926 3.090 7.848 1.00 . A A . 363 ASN CA 1 1
11 16537 1 1 50 ASN CB C 2.422 2.357 6.600 1.00 . A A . 363 ASN CB 1 1
11 16538 1 1 50 ASN CG C 3.782 2.849 6.144 1.00 . A A . 363 ASN CG 1 1
11 16539 1 1 50 ASN H H 3.741 2.496 8.759 1.00 . A A . 363 ASN H 1 1
11 16540 1 1 50 ASN HA H 1.825 4.140 7.621 1.00 . A A . 363 ASN HA 1 1
11 16541 1 1 50 ASN HB2 H 2.495 1.301 6.815 1.00 . A A . 363 ASN HB2 1 1
11 16542 1 1 50 ASN HB3 H 1.716 2.508 5.797 1.00 . A A . 363 ASN HB3 1 1
11 16543 1 1 50 ASN HD21 H 4.360 0.981 5.777 1.00 . A A . 363 ASN HD21 1 1
11 16544 1 1 50 ASN HD22 H 5.532 2.209 5.451 1.00 . A A . 363 ASN HD22 1 1
11 16545 1 1 50 ASN N N 2.893 2.957 8.931 1.00 . A A . 363 ASN N 1 1
11 16546 1 1 50 ASN ND2 N 4.645 1.919 5.751 1.00 . A A . 363 ASN ND2 1 1
11 16547 1 1 50 ASN O O -0.448 2.802 7.612 1.00 . A A . 363 ASN O 1 1
11 16548 1 1 50 ASN OD1 O 4.052 4.049 6.143 1.00 . A A . 363 ASN OD1 1 1
11 16549 1 1 51 PHE C C -1.512 2.240 10.623 1.00 . A A . 364 PHE C 1 1
11 16550 1 1 51 PHE CA C -0.692 1.202 9.862 1.00 . A A . 364 PHE CA 1 1
11 16551 1 1 51 PHE CB C -0.385 0.011 10.771 1.00 . A A . 364 PHE CB 1 1
11 16552 1 1 51 PHE CD1 C -0.621 -1.743 8.992 1.00 . A A . 364 PHE CD1 1 1
11 16553 1 1 51 PHE CD2 C 1.323 -1.783 10.372 1.00 . A A . 364 PHE CD2 1 1
11 16554 1 1 51 PHE CE1 C -0.163 -2.853 8.308 1.00 . A A . 364 PHE CE1 1 1
11 16555 1 1 51 PHE CE2 C 1.787 -2.893 9.691 1.00 . A A . 364 PHE CE2 1 1
11 16556 1 1 51 PHE CG C 0.116 -1.196 10.030 1.00 . A A . 364 PHE CG 1 1
11 16557 1 1 51 PHE CZ C 1.042 -3.430 8.659 1.00 . A A . 364 PHE CZ 1 1
11 16558 1 1 51 PHE H H 1.384 1.615 9.834 1.00 . A A . 364 PHE H 1 1
11 16559 1 1 51 PHE HA H -1.265 0.859 9.014 1.00 . A A . 364 PHE HA 1 1
11 16560 1 1 51 PHE HB2 H 0.372 0.299 11.485 1.00 . A A . 364 PHE HB2 1 1
11 16561 1 1 51 PHE HB3 H -1.283 -0.271 11.299 1.00 . A A . 364 PHE HB3 1 1
11 16562 1 1 51 PHE HD1 H -1.565 -1.293 8.717 1.00 . A A . 364 PHE HD1 1 1
11 16563 1 1 51 PHE HD2 H 1.906 -1.366 11.179 1.00 . A A . 364 PHE HD2 1 1
11 16564 1 1 51 PHE HE1 H -0.748 -3.270 7.502 1.00 . A A . 364 PHE HE1 1 1
11 16565 1 1 51 PHE HE2 H 2.729 -3.342 9.967 1.00 . A A . 364 PHE HE2 1 1
11 16566 1 1 51 PHE HZ H 1.403 -4.296 8.125 1.00 . A A . 364 PHE HZ 1 1
11 16567 1 1 51 PHE N N 0.545 1.786 9.357 1.00 . A A . 364 PHE N 1 1
11 16568 1 1 51 PHE O O -2.669 2.495 10.293 1.00 . A A . 364 PHE O 1 1
11 16569 1 1 52 GLY C C -0.632 4.769 13.150 1.00 . A A . 365 GLY C 1 1
11 16570 1 1 52 GLY CA C -1.591 3.837 12.436 1.00 . A A . 365 GLY CA 1 1
11 16571 1 1 52 GLY H H 0.022 2.591 11.860 1.00 . A A . 365 GLY H 1 1
11 16572 1 1 52 GLY HA2 H -2.227 4.419 11.787 1.00 . A A . 365 GLY HA2 1 1
11 16573 1 1 52 GLY HA3 H -2.204 3.338 13.172 1.00 . A A . 365 GLY HA3 1 1
11 16574 1 1 52 GLY N N -0.903 2.835 11.643 1.00 . A A . 365 GLY N 1 1
11 16575 1 1 52 GLY O O -0.307 5.843 12.644 1.00 . A A . 365 GLY O 1 1
11 16576 1 1 53 PHE C C 1.590 4.289 16.035 1.00 . A A . 366 PHE C 1 1
11 16577 1 1 53 PHE CA C 0.744 5.168 15.118 1.00 . A A . 366 PHE CA 1 1
11 16578 1 1 53 PHE CB C -0.024 6.199 15.946 1.00 . A A . 366 PHE CB 1 1
11 16579 1 1 53 PHE CD1 C 2.101 7.496 16.261 1.00 . A A . 366 PHE CD1 1 1
11 16580 1 1 53 PHE CD2 C 0.465 7.564 17.994 1.00 . A A . 366 PHE CD2 1 1
11 16581 1 1 53 PHE CE1 C 2.921 8.330 16.997 1.00 . A A . 366 PHE CE1 1 1
11 16582 1 1 53 PHE CE2 C 1.281 8.398 18.736 1.00 . A A . 366 PHE CE2 1 1
11 16583 1 1 53 PHE CG C 0.865 7.105 16.749 1.00 . A A . 366 PHE CG 1 1
11 16584 1 1 53 PHE CZ C 2.510 8.780 18.237 1.00 . A A . 366 PHE CZ 1 1
11 16585 1 1 53 PHE H H -0.476 3.493 14.682 1.00 . A A . 366 PHE H 1 1
11 16586 1 1 53 PHE HA H 1.398 5.684 14.432 1.00 . A A . 366 PHE HA 1 1
11 16587 1 1 53 PHE HB2 H -0.614 6.815 15.285 1.00 . A A . 366 PHE HB2 1 1
11 16588 1 1 53 PHE HB3 H -0.680 5.683 16.631 1.00 . A A . 366 PHE HB3 1 1
11 16589 1 1 53 PHE HD1 H 2.423 7.144 15.292 1.00 . A A . 366 PHE HD1 1 1
11 16590 1 1 53 PHE HD2 H -0.497 7.264 18.386 1.00 . A A . 366 PHE HD2 1 1
11 16591 1 1 53 PHE HE1 H 3.883 8.627 16.605 1.00 . A A . 366 PHE HE1 1 1
11 16592 1 1 53 PHE HE2 H 0.958 8.749 19.704 1.00 . A A . 366 PHE HE2 1 1
11 16593 1 1 53 PHE HZ H 3.149 9.432 18.814 1.00 . A A . 366 PHE HZ 1 1
11 16594 1 1 53 PHE N N -0.180 4.360 14.331 1.00 . A A . 366 PHE N 1 1
11 16595 1 1 53 PHE O O 1.106 3.296 16.580 1.00 . A A . 366 PHE O 1 1
11 16596 1 1 54 ILE C C 4.319 4.780 18.173 1.00 . A A . 367 ILE C 1 1
11 16597 1 1 54 ILE CA C 3.766 3.907 17.052 1.00 . A A . 367 ILE CA 1 1
11 16598 1 1 54 ILE CB C 4.942 3.326 16.243 1.00 . A A . 367 ILE CB 1 1
11 16599 1 1 54 ILE CD1 C 5.517 2.000 14.148 1.00 . A A . 367 ILE CD1 1 1
11 16600 1 1 54 ILE CG1 C 4.420 2.540 15.038 1.00 . A A . 367 ILE CG1 1 1
11 16601 1 1 54 ILE CG2 C 5.807 2.440 17.127 1.00 . A A . 367 ILE CG2 1 1
11 16602 1 1 54 ILE H H 3.182 5.461 15.740 1.00 . A A . 367 ILE H 1 1
11 16603 1 1 54 ILE HA H 3.215 3.087 17.487 1.00 . A A . 367 ILE HA 1 1
11 16604 1 1 54 ILE HB H 5.549 4.147 15.892 1.00 . A A . 367 ILE HB 1 1
11 16605 1 1 54 ILE HD11 H 5.486 0.920 14.153 1.00 . A A . 367 ILE HD11 1 1
11 16606 1 1 54 ILE HD12 H 5.373 2.359 13.139 1.00 . A A . 367 ILE HD12 1 1
11 16607 1 1 54 ILE HD13 H 6.477 2.332 14.516 1.00 . A A . 367 ILE HD13 1 1
11 16608 1 1 54 ILE HG12 H 3.835 1.704 15.387 1.00 . A A . 367 ILE HG12 1 1
11 16609 1 1 54 ILE HG13 H 3.794 3.186 14.439 1.00 . A A . 367 ILE HG13 1 1
11 16610 1 1 54 ILE HG21 H 6.551 3.045 17.624 1.00 . A A . 367 ILE HG21 1 1
11 16611 1 1 54 ILE HG22 H 5.186 1.956 17.866 1.00 . A A . 367 ILE HG22 1 1
11 16612 1 1 54 ILE HG23 H 6.295 1.693 16.520 1.00 . A A . 367 ILE HG23 1 1
11 16613 1 1 54 ILE N N 2.854 4.660 16.200 1.00 . A A . 367 ILE N 1 1
11 16614 1 1 54 ILE O O 5.086 5.713 17.929 1.00 . A A . 367 ILE O 1 1
11 16615 1 1 55 LEU C C 5.718 4.688 21.074 1.00 . A A . 368 LEU C 1 1
11 16616 1 1 55 LEU CA C 4.383 5.226 20.566 1.00 . A A . 368 LEU CA 1 1
11 16617 1 1 55 LEU CB C 3.338 5.166 21.682 1.00 . A A . 368 LEU CB 1 1
11 16618 1 1 55 LEU CD1 C 2.107 7.348 21.768 1.00 . A A . 368 LEU CD1 1 1
11 16619 1 1 55 LEU CD2 C 1.623 5.714 19.937 1.00 . A A . 368 LEU CD2 1 1
11 16620 1 1 55 LEU CG C 2.014 5.875 21.399 1.00 . A A . 368 LEU CG 1 1
11 16621 1 1 55 LEU H H 3.314 3.718 19.536 1.00 . A A . 368 LEU H 1 1
11 16622 1 1 55 LEU HA H 4.515 6.254 20.262 1.00 . A A . 368 LEU HA 1 1
11 16623 1 1 55 LEU HB2 H 3.122 4.126 21.876 1.00 . A A . 368 LEU HB2 1 1
11 16624 1 1 55 LEU HB3 H 3.772 5.613 22.564 1.00 . A A . 368 LEU HB3 1 1
11 16625 1 1 55 LEU HD11 H 1.114 7.765 21.838 1.00 . A A . 368 LEU HD11 1 1
11 16626 1 1 55 LEU HD12 H 2.666 7.874 21.008 1.00 . A A . 368 LEU HD12 1 1
11 16627 1 1 55 LEU HD13 H 2.610 7.449 22.719 1.00 . A A . 368 LEU HD13 1 1
11 16628 1 1 55 LEU HD21 H 2.297 6.287 19.319 1.00 . A A . 368 LEU HD21 1 1
11 16629 1 1 55 LEU HD22 H 0.613 6.067 19.793 1.00 . A A . 368 LEU HD22 1 1
11 16630 1 1 55 LEU HD23 H 1.681 4.670 19.663 1.00 . A A . 368 LEU HD23 1 1
11 16631 1 1 55 LEU HG H 1.237 5.429 22.004 1.00 . A A . 368 LEU HG 1 1
11 16632 1 1 55 LEU N N 3.926 4.471 19.405 1.00 . A A . 368 LEU N 1 1
11 16633 1 1 55 LEU O O 6.461 5.392 21.758 1.00 . A A . 368 LEU O 1 1
11 16634 1 1 56 ASP C C 7.478 1.492 20.414 1.00 . A A . 369 ASP C 1 1
11 16635 1 1 56 ASP CA C 7.261 2.808 21.152 1.00 . A A . 369 ASP CA 1 1
11 16636 1 1 56 ASP CB C 7.252 2.566 22.662 1.00 . A A . 369 ASP CB 1 1
11 16637 1 1 56 ASP CG C 8.324 3.359 23.383 1.00 . A A . 369 ASP CG 1 1
11 16638 1 1 56 ASP H H 5.380 2.929 20.187 1.00 . A A . 369 ASP H 1 1
11 16639 1 1 56 ASP HA H 8.071 3.480 20.909 1.00 . A A . 369 ASP HA 1 1
11 16640 1 1 56 ASP HB2 H 6.290 2.852 23.060 1.00 . A A . 369 ASP HB2 1 1
11 16641 1 1 56 ASP HB3 H 7.418 1.515 22.852 1.00 . A A . 369 ASP HB3 1 1
11 16642 1 1 56 ASP N N 6.014 3.439 20.734 1.00 . A A . 369 ASP N 1 1
11 16643 1 1 56 ASP O O 6.654 0.580 20.494 1.00 . A A . 369 ASP O 1 1
11 16644 1 1 56 ASP OD1 O 9.433 3.500 22.825 1.00 . A A . 369 ASP OD1 1 1
11 16645 1 1 56 ASP OD2 O 8.055 3.840 24.504 1.00 . A A . 369 ASP OD2 1 1
11 16646 1 1 57 PHE C C 10.114 -0.526 19.553 1.00 . A A . 370 PHE C 1 1
11 16647 1 1 57 PHE CA C 8.916 0.194 18.940 1.00 . A A . 370 PHE CA 1 1
11 16648 1 1 57 PHE CB C 9.210 0.544 17.480 1.00 . A A . 370 PHE CB 1 1
11 16649 1 1 57 PHE CD1 C 8.787 -1.763 16.589 1.00 . A A . 370 PHE CD1 1 1
11 16650 1 1 57 PHE CD2 C 10.778 -0.636 15.917 1.00 . A A . 370 PHE CD2 1 1
11 16651 1 1 57 PHE CE1 C 9.144 -2.856 15.822 1.00 . A A . 370 PHE CE1 1 1
11 16652 1 1 57 PHE CE2 C 11.140 -1.726 15.148 1.00 . A A . 370 PHE CE2 1 1
11 16653 1 1 57 PHE CG C 9.600 -0.641 16.646 1.00 . A A . 370 PHE CG 1 1
11 16654 1 1 57 PHE CZ C 10.321 -2.837 15.100 1.00 . A A . 370 PHE CZ 1 1
11 16655 1 1 57 PHE H H 9.209 2.159 19.670 1.00 . A A . 370 PHE H 1 1
11 16656 1 1 57 PHE HA H 8.060 -0.462 18.978 1.00 . A A . 370 PHE HA 1 1
11 16657 1 1 57 PHE HB2 H 8.329 0.985 17.038 1.00 . A A . 370 PHE HB2 1 1
11 16658 1 1 57 PHE HB3 H 10.020 1.257 17.445 1.00 . A A . 370 PHE HB3 1 1
11 16659 1 1 57 PHE HD1 H 7.866 -1.779 17.153 1.00 . A A . 370 PHE HD1 1 1
11 16660 1 1 57 PHE HD2 H 11.420 0.233 15.953 1.00 . A A . 370 PHE HD2 1 1
11 16661 1 1 57 PHE HE1 H 8.502 -3.723 15.786 1.00 . A A . 370 PHE HE1 1 1
11 16662 1 1 57 PHE HE2 H 12.061 -1.707 14.584 1.00 . A A . 370 PHE HE2 1 1
11 16663 1 1 57 PHE HZ H 10.602 -3.690 14.500 1.00 . A A . 370 PHE HZ 1 1
11 16664 1 1 57 PHE N N 8.591 1.398 19.695 1.00 . A A . 370 PHE N 1 1
11 16665 1 1 57 PHE O O 11.080 0.106 19.982 1.00 . A A . 370 PHE O 1 1
11 16666 1 1 58 LYS C C 11.572 -3.728 19.158 1.00 . A A . 371 LYS C 1 1
11 16667 1 1 58 LYS CA C 11.121 -2.660 20.150 1.00 . A A . 371 LYS CA 1 1
11 16668 1 1 58 LYS CB C 10.666 -3.321 21.455 1.00 . A A . 371 LYS CB 1 1
11 16669 1 1 58 LYS CD C 10.550 -3.165 23.959 1.00 . A A . 371 LYS CD 1 1
11 16670 1 1 58 LYS CE C 9.108 -2.690 24.036 1.00 . A A . 371 LYS CE 1 1
11 16671 1 1 58 LYS CG C 11.236 -2.663 22.700 1.00 . A A . 371 LYS CG 1 1
11 16672 1 1 58 LYS H H 9.247 -2.299 19.234 1.00 . A A . 371 LYS H 1 1
11 16673 1 1 58 LYS HA H 11.953 -2.005 20.360 1.00 . A A . 371 LYS HA 1 1
11 16674 1 1 58 LYS HB2 H 9.589 -3.276 21.510 1.00 . A A . 371 LYS HB2 1 1
11 16675 1 1 58 LYS HB3 H 10.976 -4.356 21.446 1.00 . A A . 371 LYS HB3 1 1
11 16676 1 1 58 LYS HD2 H 10.561 -4.245 23.958 1.00 . A A . 371 LYS HD2 1 1
11 16677 1 1 58 LYS HD3 H 11.087 -2.799 24.822 1.00 . A A . 371 LYS HD3 1 1
11 16678 1 1 58 LYS HE2 H 9.019 -1.762 23.490 1.00 . A A . 371 LYS HE2 1 1
11 16679 1 1 58 LYS HE3 H 8.472 -3.435 23.582 1.00 . A A . 371 LYS HE3 1 1
11 16680 1 1 58 LYS HG2 H 12.290 -2.887 22.764 1.00 . A A . 371 LYS HG2 1 1
11 16681 1 1 58 LYS HG3 H 11.097 -1.594 22.627 1.00 . A A . 371 LYS HG3 1 1
11 16682 1 1 58 LYS HZ1 H 7.650 -2.648 25.531 1.00 . A A . 371 LYS HZ1 1 1
11 16683 1 1 58 LYS HZ2 H 8.864 -1.488 25.727 1.00 . A A . 371 LYS HZ2 1 1
11 16684 1 1 58 LYS HZ3 H 9.182 -3.110 26.080 1.00 . A A . 371 LYS HZ3 1 1
11 16685 1 1 58 LYS N N 10.044 -1.852 19.592 1.00 . A A . 371 LYS N 1 1
11 16686 1 1 58 LYS NZ N 8.670 -2.469 25.442 1.00 . A A . 371 LYS NZ 1 1
11 16687 1 1 58 LYS O O 10.926 -4.765 19.010 1.00 . A A . 371 LYS O 1 1
11 16688 1 1 59 HIS C C 14.309 -5.279 18.132 1.00 . A A . 372 HIS C 1 1
11 16689 1 1 59 HIS CA C 13.226 -4.406 17.505 1.00 . A A . 372 HIS CA 1 1
11 16690 1 1 59 HIS CB C 13.792 -3.653 16.301 1.00 . A A . 372 HIS CB 1 1
11 16691 1 1 59 HIS CD2 C 14.324 -5.651 14.734 1.00 . A A . 372 HIS CD2 1 1
11 16692 1 1 59 HIS CE1 C 16.409 -5.152 14.275 1.00 . A A . 372 HIS CE1 1 1
11 16693 1 1 59 HIS CG C 14.624 -4.509 15.397 1.00 . A A . 372 HIS CG 1 1
11 16694 1 1 59 HIS H H 13.158 -2.623 18.645 1.00 . A A . 372 HIS H 1 1
11 16695 1 1 59 HIS HA H 12.417 -5.041 17.174 1.00 . A A . 372 HIS HA 1 1
11 16696 1 1 59 HIS HB2 H 12.977 -3.252 15.719 1.00 . A A . 372 HIS HB2 1 1
11 16697 1 1 59 HIS HB3 H 14.412 -2.840 16.653 1.00 . A A . 372 HIS HB3 1 1
11 16698 1 1 59 HIS HD1 H 16.449 -3.455 15.418 1.00 . A A . 372 HIS HD1 1 1
11 16699 1 1 59 HIS HD2 H 13.375 -6.168 14.745 1.00 . A A . 372 HIS HD2 1 1
11 16700 1 1 59 HIS HE1 H 17.408 -5.188 13.867 1.00 . A A . 372 HIS HE1 1 1
11 16701 1 1 59 HIS N N 12.687 -3.467 18.483 1.00 . A A . 372 HIS N 1 1
11 16702 1 1 59 HIS ND1 N 15.938 -4.224 15.089 1.00 . A A . 372 HIS ND1 1 1
11 16703 1 1 59 HIS NE2 N 15.449 -6.030 14.044 1.00 . A A . 372 HIS NE2 1 1
11 16704 1 1 59 HIS O O 15.360 -4.783 18.539 1.00 . A A . 372 HIS O 1 1
11 16705 1 1 60 TYR C C 15.652 -8.370 17.699 1.00 . A A . 373 TYR C 1 1
11 16706 1 1 60 TYR CA C 14.998 -7.519 18.784 1.00 . A A . 373 TYR CA 1 1
11 16707 1 1 60 TYR CB C 14.299 -8.421 19.803 1.00 . A A . 373 TYR CB 1 1
11 16708 1 1 60 TYR CD1 C 13.242 -6.678 21.293 1.00 . A A . 373 TYR CD1 1 1
11 16709 1 1 60 TYR CD2 C 14.750 -8.237 22.281 1.00 . A A . 373 TYR CD2 1 1
11 16710 1 1 60 TYR CE1 C 13.053 -6.075 22.523 1.00 . A A . 373 TYR CE1 1 1
11 16711 1 1 60 TYR CE2 C 14.565 -7.642 23.515 1.00 . A A . 373 TYR CE2 1 1
11 16712 1 1 60 TYR CG C 14.094 -7.766 21.151 1.00 . A A . 373 TYR CG 1 1
11 16713 1 1 60 TYR CZ C 13.716 -6.562 23.630 1.00 . A A . 373 TYR CZ 1 1
11 16714 1 1 60 TYR H H 13.192 -6.914 17.863 1.00 . A A . 373 TYR H 1 1
11 16715 1 1 60 TYR HA H 15.763 -6.948 19.288 1.00 . A A . 373 TYR HA 1 1
11 16716 1 1 60 TYR HB2 H 13.330 -8.702 19.421 1.00 . A A . 373 TYR HB2 1 1
11 16717 1 1 60 TYR HB3 H 14.894 -9.311 19.953 1.00 . A A . 373 TYR HB3 1 1
11 16718 1 1 60 TYR HD1 H 12.725 -6.300 20.424 1.00 . A A . 373 TYR HD1 1 1
11 16719 1 1 60 TYR HD2 H 15.415 -9.083 22.187 1.00 . A A . 373 TYR HD2 1 1
11 16720 1 1 60 TYR HE1 H 12.388 -5.230 22.613 1.00 . A A . 373 TYR HE1 1 1
11 16721 1 1 60 TYR HE2 H 15.085 -8.023 24.381 1.00 . A A . 373 TYR HE2 1 1
11 16722 1 1 60 TYR HH H 14.322 -5.485 25.103 1.00 . A A . 373 TYR HH 1 1
11 16723 1 1 60 TYR N N 14.047 -6.579 18.204 1.00 . A A . 373 TYR N 1 1
11 16724 1 1 60 TYR O O 15.223 -9.486 17.407 1.00 . A A . 373 TYR O 1 1
11 16725 1 1 60 TYR OH O 13.529 -5.966 24.856 1.00 . A A . 373 TYR OH 1 1
11 16726 1 1 61 PRO C C 18.240 -9.720 16.552 1.00 . A A . 374 PRO C 1 1
11 16727 1 1 61 PRO CA C 17.455 -8.522 16.028 1.00 . A A . 374 PRO CA 1 1
11 16728 1 1 61 PRO CB C 18.409 -7.447 15.500 1.00 . A A . 374 PRO CB 1 1
11 16729 1 1 61 PRO CD C 17.283 -6.504 17.386 1.00 . A A . 374 PRO CD 1 1
11 16730 1 1 61 PRO CG C 18.590 -6.508 16.642 1.00 . A A . 374 PRO CG 1 1
11 16731 1 1 61 PRO HA H 16.798 -8.845 15.232 1.00 . A A . 374 PRO HA 1 1
11 16732 1 1 61 PRO HB2 H 19.345 -7.904 15.210 1.00 . A A . 374 PRO HB2 1 1
11 16733 1 1 61 PRO HB3 H 17.965 -6.952 14.649 1.00 . A A . 374 PRO HB3 1 1
11 16734 1 1 61 PRO HD2 H 17.453 -6.386 18.446 1.00 . A A . 374 PRO HD2 1 1
11 16735 1 1 61 PRO HD3 H 16.641 -5.719 17.016 1.00 . A A . 374 PRO HD3 1 1
11 16736 1 1 61 PRO HG2 H 19.385 -6.858 17.282 1.00 . A A . 374 PRO HG2 1 1
11 16737 1 1 61 PRO HG3 H 18.813 -5.519 16.271 1.00 . A A . 374 PRO HG3 1 1
11 16738 1 1 61 PRO N N 16.717 -7.831 17.088 1.00 . A A . 374 PRO N 1 1
11 16739 1 1 61 PRO O O 18.650 -10.589 15.784 1.00 . A A . 374 PRO O 1 1
11 16740 1 1 62 GLU C C 18.301 -12.089 18.631 1.00 . A A . 375 GLU C 1 1
11 16741 1 1 62 GLU CA C 19.180 -10.850 18.492 1.00 . A A . 375 GLU CA 1 1
11 16742 1 1 62 GLU CB C 19.698 -10.421 19.866 1.00 . A A . 375 GLU CB 1 1
11 16743 1 1 62 GLU CD C 21.376 -12.309 19.916 1.00 . A A . 375 GLU CD 1 1
11 16744 1 1 62 GLU CG C 21.140 -10.826 20.126 1.00 . A A . 375 GLU CG 1 1
11 16745 1 1 62 GLU H H 18.091 -9.035 18.425 1.00 . A A . 375 GLU H 1 1
11 16746 1 1 62 GLU HA H 20.021 -11.088 17.859 1.00 . A A . 375 GLU HA 1 1
11 16747 1 1 62 GLU HB2 H 19.628 -9.346 19.945 1.00 . A A . 375 GLU HB2 1 1
11 16748 1 1 62 GLU HB3 H 19.079 -10.871 20.628 1.00 . A A . 375 GLU HB3 1 1
11 16749 1 1 62 GLU HG2 H 21.782 -10.277 19.454 1.00 . A A . 375 GLU HG2 1 1
11 16750 1 1 62 GLU HG3 H 21.392 -10.577 21.147 1.00 . A A . 375 GLU HG3 1 1
11 16751 1 1 62 GLU N N 18.444 -9.757 17.865 1.00 . A A . 375 GLU N 1 1
11 16752 1 1 62 GLU O O 18.799 -13.212 18.702 1.00 . A A . 375 GLU O 1 1
11 16753 1 1 62 GLU OE1 O 20.543 -13.115 20.381 1.00 . A A . 375 GLU OE1 1 1
11 16754 1 1 62 GLU OE2 O 22.395 -12.664 19.286 1.00 . A A . 375 GLU OE2 1 1
11 16755 1 1 63 LYS C C 15.279 -13.193 17.498 1.00 . A A . 376 LYS C 1 1
11 16756 1 1 63 LYS CA C 16.040 -12.973 18.802 1.00 . A A . 376 LYS CA 1 1
11 16757 1 1 63 LYS CB C 15.054 -12.690 19.938 1.00 . A A . 376 LYS CB 1 1
11 16758 1 1 63 LYS CD C 14.796 -13.202 22.384 1.00 . A A . 376 LYS CD 1 1
11 16759 1 1 63 LYS CE C 15.411 -14.427 23.044 1.00 . A A . 376 LYS CE 1 1
11 16760 1 1 63 LYS CG C 15.706 -12.632 21.309 1.00 . A A . 376 LYS CG 1 1
11 16761 1 1 63 LYS H H 16.654 -10.956 18.612 1.00 . A A . 376 LYS H 1 1
11 16762 1 1 63 LYS HA H 16.597 -13.868 19.036 1.00 . A A . 376 LYS HA 1 1
11 16763 1 1 63 LYS HB2 H 14.571 -11.741 19.752 1.00 . A A . 376 LYS HB2 1 1
11 16764 1 1 63 LYS HB3 H 14.305 -13.469 19.952 1.00 . A A . 376 LYS HB3 1 1
11 16765 1 1 63 LYS HD2 H 14.627 -12.447 23.138 1.00 . A A . 376 LYS HD2 1 1
11 16766 1 1 63 LYS HD3 H 13.853 -13.480 21.935 1.00 . A A . 376 LYS HD3 1 1
11 16767 1 1 63 LYS HE2 H 14.638 -15.164 23.195 1.00 . A A . 376 LYS HE2 1 1
11 16768 1 1 63 LYS HE3 H 16.169 -14.830 22.389 1.00 . A A . 376 LYS HE3 1 1
11 16769 1 1 63 LYS HG2 H 16.621 -13.204 21.287 1.00 . A A . 376 LYS HG2 1 1
11 16770 1 1 63 LYS HG3 H 15.930 -11.602 21.549 1.00 . A A . 376 LYS HG3 1 1
11 16771 1 1 63 LYS HZ1 H 15.298 -13.804 25.034 1.00 . A A . 376 LYS HZ1 1 1
11 16772 1 1 63 LYS HZ2 H 16.714 -13.321 24.245 1.00 . A A . 376 LYS HZ2 1 1
11 16773 1 1 63 LYS HZ3 H 16.527 -14.928 24.736 1.00 . A A . 376 LYS HZ3 1 1
11 16774 1 1 63 LYS N N 16.990 -11.876 18.672 1.00 . A A . 376 LYS N 1 1
11 16775 1 1 63 LYS NZ N 16.030 -14.096 24.357 1.00 . A A . 376 LYS NZ 1 1
11 16776 1 1 63 LYS O O 14.831 -14.301 17.209 1.00 . A A . 376 LYS O 1 1
11 16777 1 1 64 GLY C C 12.965 -11.871 15.576 1.00 . A A . 377 GLY C 1 1
11 16778 1 1 64 GLY CA C 14.433 -12.227 15.450 1.00 . A A . 377 GLY CA 1 1
11 16779 1 1 64 GLY H H 15.516 -11.269 16.997 1.00 . A A . 377 GLY H 1 1
11 16780 1 1 64 GLY HA2 H 14.895 -11.557 14.740 1.00 . A A . 377 GLY HA2 1 1
11 16781 1 1 64 GLY HA3 H 14.515 -13.238 15.082 1.00 . A A . 377 GLY HA3 1 1
11 16782 1 1 64 GLY N N 15.138 -12.128 16.715 1.00 . A A . 377 GLY N 1 1
11 16783 1 1 64 GLY O O 12.105 -12.542 15.003 1.00 . A A . 377 GLY O 1 1
11 16784 1 1 65 CYS C C 11.258 -8.921 16.991 1.00 . A A . 378 CYS C 1 1
11 16785 1 1 65 CYS CA C 11.301 -10.374 16.531 1.00 . A A . 378 CYS CA 1 1
11 16786 1 1 65 CYS CB C 10.602 -11.266 17.558 1.00 . A A . 378 CYS CB 1 1
11 16787 1 1 65 CYS H H 13.404 -10.321 16.760 1.00 . A A . 378 CYS H 1 1
11 16788 1 1 65 CYS HA H 10.785 -10.455 15.586 1.00 . A A . 378 CYS HA 1 1
11 16789 1 1 65 CYS HB2 H 9.591 -10.912 17.704 1.00 . A A . 378 CYS HB2 1 1
11 16790 1 1 65 CYS HB3 H 10.570 -12.278 17.182 1.00 . A A . 378 CYS HB3 1 1
11 16791 1 1 65 CYS HG H 10.472 -11.470 20.096 1.00 . A A . 378 CYS HG 1 1
11 16792 1 1 65 CYS N N 12.675 -10.816 16.329 1.00 . A A . 378 CYS N 1 1
11 16793 1 1 65 CYS O O 12.239 -8.397 17.520 1.00 . A A . 378 CYS O 1 1
11 16794 1 1 65 CYS SG S 11.410 -11.303 19.176 1.00 . A A . 378 CYS SG 1 1
11 16795 1 1 66 CYS C C 8.533 -6.623 17.683 1.00 . A A . 379 CYS C 1 1
11 16796 1 1 66 CYS CA C 9.948 -6.878 17.172 1.00 . A A . 379 CYS CA 1 1
11 16797 1 1 66 CYS CB C 10.249 -5.955 15.990 1.00 . A A . 379 CYS CB 1 1
11 16798 1 1 66 CYS H H 9.370 -8.743 16.356 1.00 . A A . 379 CYS H 1 1
11 16799 1 1 66 CYS HA H 10.647 -6.669 17.967 1.00 . A A . 379 CYS HA 1 1
11 16800 1 1 66 CYS HB2 H 10.139 -4.928 16.307 1.00 . A A . 379 CYS HB2 1 1
11 16801 1 1 66 CYS HB3 H 11.266 -6.117 15.667 1.00 . A A . 379 CYS HB3 1 1
11 16802 1 1 66 CYS HG H 8.559 -5.060 14.304 1.00 . A A . 379 CYS HG 1 1
11 16803 1 1 66 CYS N N 10.116 -8.273 16.782 1.00 . A A . 379 CYS N 1 1
11 16804 1 1 66 CYS O O 7.588 -7.309 17.292 1.00 . A A . 379 CYS O 1 1
11 16805 1 1 66 CYS SG S 9.168 -6.207 14.563 1.00 . A A . 379 CYS SG 1 1
11 16806 1 1 67 PHE C C 6.786 -3.814 18.922 1.00 . A A . 380 PHE C 1 1
11 16807 1 1 67 PHE CA C 7.095 -5.293 19.129 1.00 . A A . 380 PHE CA 1 1
11 16808 1 1 67 PHE CB C 7.063 -5.630 20.621 1.00 . A A . 380 PHE CB 1 1
11 16809 1 1 67 PHE CD1 C 8.835 -7.353 21.053 1.00 . A A . 380 PHE CD1 1 1
11 16810 1 1 67 PHE CD2 C 6.552 -8.041 21.093 1.00 . A A . 380 PHE CD2 1 1
11 16811 1 1 67 PHE CE1 C 9.232 -8.647 21.334 1.00 . A A . 380 PHE CE1 1 1
11 16812 1 1 67 PHE CE2 C 6.944 -9.336 21.375 1.00 . A A . 380 PHE CE2 1 1
11 16813 1 1 67 PHE CG C 7.491 -7.036 20.928 1.00 . A A . 380 PHE CG 1 1
11 16814 1 1 67 PHE CZ C 8.285 -9.639 21.497 1.00 . A A . 380 PHE CZ 1 1
11 16815 1 1 67 PHE H H 9.186 -5.125 18.835 1.00 . A A . 380 PHE H 1 1
11 16816 1 1 67 PHE HA H 6.348 -5.880 18.620 1.00 . A A . 380 PHE HA 1 1
11 16817 1 1 67 PHE HB2 H 7.723 -4.959 21.149 1.00 . A A . 380 PHE HB2 1 1
11 16818 1 1 67 PHE HB3 H 6.056 -5.501 20.989 1.00 . A A . 380 PHE HB3 1 1
11 16819 1 1 67 PHE HD1 H 9.576 -6.578 20.927 1.00 . A A . 380 PHE HD1 1 1
11 16820 1 1 67 PHE HD2 H 5.501 -7.805 20.998 1.00 . A A . 380 PHE HD2 1 1
11 16821 1 1 67 PHE HE1 H 10.282 -8.881 21.429 1.00 . A A . 380 PHE HE1 1 1
11 16822 1 1 67 PHE HE2 H 6.201 -10.110 21.501 1.00 . A A . 380 PHE HE2 1 1
11 16823 1 1 67 PHE HZ H 8.593 -10.650 21.716 1.00 . A A . 380 PHE HZ 1 1
11 16824 1 1 67 PHE N N 8.395 -5.636 18.561 1.00 . A A . 380 PHE N 1 1
11 16825 1 1 67 PHE O O 7.568 -2.944 19.310 1.00 . A A . 380 PHE O 1 1
11 16826 1 1 68 ILE C C 3.961 -1.814 18.831 1.00 . A A . 381 ILE C 1 1
11 16827 1 1 68 ILE CA C 5.226 -2.162 18.053 1.00 . A A . 381 ILE CA 1 1
11 16828 1 1 68 ILE CB C 4.974 -1.921 16.553 1.00 . A A . 381 ILE CB 1 1
11 16829 1 1 68 ILE CD1 C 5.299 -3.784 14.849 1.00 . A A . 381 ILE CD1 1 1
11 16830 1 1 68 ILE CG1 C 5.962 -2.732 15.711 1.00 . A A . 381 ILE CG1 1 1
11 16831 1 1 68 ILE CG2 C 5.086 -0.439 16.229 1.00 . A A . 381 ILE CG2 1 1
11 16832 1 1 68 ILE H H 5.058 -4.272 18.026 1.00 . A A . 381 ILE H 1 1
11 16833 1 1 68 ILE HA H 6.024 -1.508 18.373 1.00 . A A . 381 ILE HA 1 1
11 16834 1 1 68 ILE HB H 3.969 -2.241 16.323 1.00 . A A . 381 ILE HB 1 1
11 16835 1 1 68 ILE HD11 H 4.619 -4.368 15.453 1.00 . A A . 381 ILE HD11 1 1
11 16836 1 1 68 ILE HD12 H 4.750 -3.304 14.053 1.00 . A A . 381 ILE HD12 1 1
11 16837 1 1 68 ILE HD13 H 6.053 -4.433 14.429 1.00 . A A . 381 ILE HD13 1 1
11 16838 1 1 68 ILE HG12 H 6.504 -2.065 15.061 1.00 . A A . 381 ILE HG12 1 1
11 16839 1 1 68 ILE HG13 H 6.658 -3.232 16.369 1.00 . A A . 381 ILE HG13 1 1
11 16840 1 1 68 ILE HG21 H 4.415 -0.197 15.417 1.00 . A A . 381 ILE HG21 1 1
11 16841 1 1 68 ILE HG22 H 4.820 0.141 17.099 1.00 . A A . 381 ILE HG22 1 1
11 16842 1 1 68 ILE HG23 H 6.099 -0.209 15.938 1.00 . A A . 381 ILE HG23 1 1
11 16843 1 1 68 ILE N N 5.640 -3.536 18.310 1.00 . A A . 381 ILE N 1 1
11 16844 1 1 68 ILE O O 2.923 -2.456 18.671 1.00 . A A . 381 ILE O 1 1
11 16845 1 1 69 LYS C C 2.075 0.664 19.716 1.00 . A A . 382 LYS C 1 1
11 16846 1 1 69 LYS CA C 2.918 -0.355 20.476 1.00 . A A . 382 LYS CA 1 1
11 16847 1 1 69 LYS CB C 3.401 0.253 21.796 1.00 . A A . 382 LYS CB 1 1
11 16848 1 1 69 LYS CD C 2.700 1.502 23.858 1.00 . A A . 382 LYS CD 1 1
11 16849 1 1 69 LYS CE C 1.545 2.417 24.239 1.00 . A A . 382 LYS CE 1 1
11 16850 1 1 69 LYS CG C 2.286 0.495 22.798 1.00 . A A . 382 LYS CG 1 1
11 16851 1 1 69 LYS H H 4.909 -0.318 19.759 1.00 . A A . 382 LYS H 1 1
11 16852 1 1 69 LYS HA H 2.309 -1.220 20.690 1.00 . A A . 382 LYS HA 1 1
11 16853 1 1 69 LYS HB2 H 4.121 -0.417 22.243 1.00 . A A . 382 LYS HB2 1 1
11 16854 1 1 69 LYS HB3 H 3.883 1.198 21.588 1.00 . A A . 382 LYS HB3 1 1
11 16855 1 1 69 LYS HD2 H 3.029 0.971 24.740 1.00 . A A . 382 LYS HD2 1 1
11 16856 1 1 69 LYS HD3 H 3.513 2.103 23.475 1.00 . A A . 382 LYS HD3 1 1
11 16857 1 1 69 LYS HE2 H 1.539 3.264 23.571 1.00 . A A . 382 LYS HE2 1 1
11 16858 1 1 69 LYS HE3 H 0.620 1.869 24.134 1.00 . A A . 382 LYS HE3 1 1
11 16859 1 1 69 LYS HG2 H 1.421 0.874 22.276 1.00 . A A . 382 LYS HG2 1 1
11 16860 1 1 69 LYS HG3 H 2.038 -0.440 23.279 1.00 . A A . 382 LYS HG3 1 1
11 16861 1 1 69 LYS HZ1 H 0.864 2.559 26.209 1.00 . A A . 382 LYS HZ1 1 1
11 16862 1 1 69 LYS HZ2 H 1.663 3.945 25.658 1.00 . A A . 382 LYS HZ2 1 1
11 16863 1 1 69 LYS HZ3 H 2.549 2.563 26.065 1.00 . A A . 382 LYS HZ3 1 1
11 16864 1 1 69 LYS N N 4.055 -0.792 19.674 1.00 . A A . 382 LYS N 1 1
11 16865 1 1 69 LYS NZ N 1.664 2.904 25.641 1.00 . A A . 382 LYS NZ 1 1
11 16866 1 1 69 LYS O O 2.601 1.621 19.149 1.00 . A A . 382 LYS O 1 1
11 16867 1 1 70 TYR C C -1.105 2.021 20.000 1.00 . A A . 383 TYR C 1 1
11 16868 1 1 70 TYR CA C -0.153 1.349 19.015 1.00 . A A . 383 TYR CA 1 1
11 16869 1 1 70 TYR CB C -0.951 0.583 17.959 1.00 . A A . 383 TYR CB 1 1
11 16870 1 1 70 TYR CD1 C 0.711 -0.836 16.694 1.00 . A A . 383 TYR CD1 1 1
11 16871 1 1 70 TYR CD2 C -0.262 1.028 15.570 1.00 . A A . 383 TYR CD2 1 1
11 16872 1 1 70 TYR CE1 C 1.443 -1.141 15.563 1.00 . A A . 383 TYR CE1 1 1
11 16873 1 1 70 TYR CE2 C 0.465 0.729 14.435 1.00 . A A . 383 TYR CE2 1 1
11 16874 1 1 70 TYR CG C -0.152 0.253 16.718 1.00 . A A . 383 TYR CG 1 1
11 16875 1 1 70 TYR CZ C 1.317 -0.356 14.436 1.00 . A A . 383 TYR CZ 1 1
11 16876 1 1 70 TYR H H 0.402 -0.330 20.176 1.00 . A A . 383 TYR H 1 1
11 16877 1 1 70 TYR HA H 0.436 2.110 18.525 1.00 . A A . 383 TYR HA 1 1
11 16878 1 1 70 TYR HB2 H -1.301 -0.345 18.385 1.00 . A A . 383 TYR HB2 1 1
11 16879 1 1 70 TYR HB3 H -1.801 1.179 17.658 1.00 . A A . 383 TYR HB3 1 1
11 16880 1 1 70 TYR HD1 H 0.808 -1.449 17.578 1.00 . A A . 383 TYR HD1 1 1
11 16881 1 1 70 TYR HD2 H -0.930 1.878 15.573 1.00 . A A . 383 TYR HD2 1 1
11 16882 1 1 70 TYR HE1 H 2.110 -1.991 15.564 1.00 . A A . 383 TYR HE1 1 1
11 16883 1 1 70 TYR HE2 H 0.367 1.344 13.552 1.00 . A A . 383 TYR HE2 1 1
11 16884 1 1 70 TYR HH H 2.153 0.134 12.776 1.00 . A A . 383 TYR HH 1 1
11 16885 1 1 70 TYR N N 0.763 0.450 19.708 1.00 . A A . 383 TYR N 1 1
11 16886 1 1 70 TYR O O -1.265 1.568 21.133 1.00 . A A . 383 TYR O 1 1
11 16887 1 1 70 TYR OH O 2.044 -0.658 13.307 1.00 . A A . 383 TYR OH 1 1
11 16888 1 1 71 ASP C C -3.845 2.954 20.808 1.00 . A A . 384 ASP C 1 1
11 16889 1 1 71 ASP CA C -2.672 3.840 20.399 1.00 . A A . 384 ASP CA 1 1
11 16890 1 1 71 ASP CB C -3.186 5.079 19.664 1.00 . A A . 384 ASP CB 1 1
11 16891 1 1 71 ASP CG C -4.093 5.931 20.529 1.00 . A A . 384 ASP CG 1 1
11 16892 1 1 71 ASP H H -1.564 3.417 18.645 1.00 . A A . 384 ASP H 1 1
11 16893 1 1 71 ASP HA H -2.146 4.153 21.288 1.00 . A A . 384 ASP HA 1 1
11 16894 1 1 71 ASP HB2 H -2.344 5.682 19.356 1.00 . A A . 384 ASP HB2 1 1
11 16895 1 1 71 ASP HB3 H -3.739 4.768 18.790 1.00 . A A . 384 ASP HB3 1 1
11 16896 1 1 71 ASP N N -1.734 3.105 19.559 1.00 . A A . 384 ASP N 1 1
11 16897 1 1 71 ASP O O -4.245 2.932 21.972 1.00 . A A . 384 ASP O 1 1
11 16898 1 1 71 ASP OD1 O -4.020 5.806 21.769 1.00 . A A . 384 ASP OD1 1 1
11 16899 1 1 71 ASP OD2 O -4.876 6.724 19.966 1.00 . A A . 384 ASP OD2 1 1
11 16900 1 1 72 THR C C -5.123 -0.123 19.932 1.00 . A A . 385 THR C 1 1
11 16901 1 1 72 THR CA C -5.522 1.338 20.100 1.00 . A A . 385 THR CA 1 1
11 16902 1 1 72 THR CB C -6.705 1.647 19.164 1.00 . A A . 385 THR CB 1 1
11 16903 1 1 72 THR CG2 C -7.346 2.979 19.523 1.00 . A A . 385 THR CG2 1 1
11 16904 1 1 72 THR H H -4.031 2.285 18.934 1.00 . A A . 385 THR H 1 1
11 16905 1 1 72 THR HA H -5.845 1.498 21.119 1.00 . A A . 385 THR HA 1 1
11 16906 1 1 72 THR HB H -7.445 0.867 19.274 1.00 . A A . 385 THR HB 1 1
11 16907 1 1 72 THR HG1 H -6.849 2.231 17.285 1.00 . A A . 385 THR HG1 1 1
11 16908 1 1 72 THR HG21 H -6.943 3.755 18.888 1.00 . A A . 385 THR HG21 1 1
11 16909 1 1 72 THR HG22 H -7.136 3.213 20.555 1.00 . A A . 385 THR HG22 1 1
11 16910 1 1 72 THR HG23 H -8.414 2.915 19.378 1.00 . A A . 385 THR HG23 1 1
11 16911 1 1 72 THR N N -4.394 2.224 19.842 1.00 . A A . 385 THR N 1 1
11 16912 1 1 72 THR O O -4.043 -0.428 19.425 1.00 . A A . 385 THR O 1 1
11 16913 1 1 72 THR OG1 O -6.258 1.678 17.803 1.00 . A A . 385 THR OG1 1 1
11 16914 1 1 73 HIS C C -6.086 -2.970 18.859 1.00 . A A . 386 HIS C 1 1
11 16915 1 1 73 HIS CA C -5.741 -2.456 20.253 1.00 . A A . 386 HIS CA 1 1
11 16916 1 1 73 HIS CB C -6.544 -3.221 21.305 1.00 . A A . 386 HIS CB 1 1
11 16917 1 1 73 HIS CD2 C -8.509 -4.559 20.267 1.00 . A A . 386 HIS CD2 1 1
11 16918 1 1 73 HIS CE1 C -10.118 -3.123 20.662 1.00 . A A . 386 HIS CE1 1 1
11 16919 1 1 73 HIS CG C -7.959 -3.494 20.897 1.00 . A A . 386 HIS CG 1 1
11 16920 1 1 73 HIS H H -6.845 -0.721 20.754 1.00 . A A . 386 HIS H 1 1
11 16921 1 1 73 HIS HA H -4.688 -2.615 20.431 1.00 . A A . 386 HIS HA 1 1
11 16922 1 1 73 HIS HB2 H -6.065 -4.170 21.494 1.00 . A A . 386 HIS HB2 1 1
11 16923 1 1 73 HIS HB3 H -6.567 -2.647 22.220 1.00 . A A . 386 HIS HB3 1 1
11 16924 1 1 73 HIS HD1 H -8.914 -1.743 21.573 1.00 . A A . 386 HIS HD1 1 1
11 16925 1 1 73 HIS HD2 H -7.988 -5.445 19.931 1.00 . A A . 386 HIS HD2 1 1
11 16926 1 1 73 HIS HE1 H -11.090 -2.655 20.702 1.00 . A A . 386 HIS HE1 1 1
11 16927 1 1 73 HIS N N -6.002 -1.025 20.359 1.00 . A A . 386 HIS N 1 1
11 16928 1 1 73 HIS ND1 N -8.993 -2.612 21.129 1.00 . A A . 386 HIS ND1 1 1
11 16929 1 1 73 HIS NE2 N -9.851 -4.303 20.132 1.00 . A A . 386 HIS NE2 1 1
11 16930 1 1 73 HIS O O -5.411 -3.850 18.327 1.00 . A A . 386 HIS O 1 1
11 16931 1 1 74 GLU C C -6.504 -2.518 15.904 1.00 . A A . 387 GLU C 1 1
11 16932 1 1 74 GLU CA C -7.579 -2.820 16.943 1.00 . A A . 387 GLU CA 1 1
11 16933 1 1 74 GLU CB C -8.880 -2.105 16.569 1.00 . A A . 387 GLU CB 1 1
11 16934 1 1 74 GLU CD C -9.593 -2.682 14.215 1.00 . A A . 387 GLU CD 1 1
11 16935 1 1 74 GLU CG C -9.802 -2.937 15.695 1.00 . A A . 387 GLU CG 1 1
11 16936 1 1 74 GLU H H -7.643 -1.718 18.749 1.00 . A A . 387 GLU H 1 1
11 16937 1 1 74 GLU HA H -7.757 -3.884 16.961 1.00 . A A . 387 GLU HA 1 1
11 16938 1 1 74 GLU HB2 H -9.409 -1.848 17.474 1.00 . A A . 387 GLU HB2 1 1
11 16939 1 1 74 GLU HB3 H -8.636 -1.197 16.035 1.00 . A A . 387 GLU HB3 1 1
11 16940 1 1 74 GLU HG2 H -9.619 -3.983 15.893 1.00 . A A . 387 GLU HG2 1 1
11 16941 1 1 74 GLU HG3 H -10.826 -2.699 15.945 1.00 . A A . 387 GLU HG3 1 1
11 16942 1 1 74 GLU N N -7.144 -2.415 18.274 1.00 . A A . 387 GLU N 1 1
11 16943 1 1 74 GLU O O -6.425 -3.180 14.868 1.00 . A A . 387 GLU O 1 1
11 16944 1 1 74 GLU OE1 O -9.169 -1.562 13.861 1.00 . A A . 387 GLU OE1 1 1
11 16945 1 1 74 GLU OE2 O -9.853 -3.601 13.411 1.00 . A A . 387 GLU OE2 1 1
11 16946 1 1 75 GLN C C -3.569 -2.237 15.154 1.00 . A A . 388 GLN C 1 1
11 16947 1 1 75 GLN CA C -4.607 -1.128 15.278 1.00 . A A . 388 GLN CA 1 1
11 16948 1 1 75 GLN CB C -3.939 0.160 15.763 1.00 . A A . 388 GLN CB 1 1
11 16949 1 1 75 GLN CD C -4.282 2.597 15.196 1.00 . A A . 388 GLN CD 1 1
11 16950 1 1 75 GLN CG C -3.843 1.236 14.694 1.00 . A A . 388 GLN CG 1 1
11 16951 1 1 75 GLN H H -5.791 -1.028 17.030 1.00 . A A . 388 GLN H 1 1
11 16952 1 1 75 GLN HA H -5.045 -0.951 14.308 1.00 . A A . 388 GLN HA 1 1
11 16953 1 1 75 GLN HB2 H -4.506 0.556 16.592 1.00 . A A . 388 GLN HB2 1 1
11 16954 1 1 75 GLN HB3 H -2.939 -0.072 16.100 1.00 . A A . 388 GLN HB3 1 1
11 16955 1 1 75 GLN HE21 H -2.455 2.959 15.890 1.00 . A A . 388 GLN HE21 1 1
11 16956 1 1 75 GLN HE22 H -3.614 4.216 16.135 1.00 . A A . 388 GLN HE22 1 1
11 16957 1 1 75 GLN HG2 H -2.818 1.306 14.362 1.00 . A A . 388 GLN HG2 1 1
11 16958 1 1 75 GLN HG3 H -4.471 0.954 13.861 1.00 . A A . 388 GLN HG3 1 1
11 16959 1 1 75 GLN N N -5.678 -1.518 16.189 1.00 . A A . 388 GLN N 1 1
11 16960 1 1 75 GLN NE2 N -3.357 3.332 15.802 1.00 . A A . 388 GLN NE2 1 1
11 16961 1 1 75 GLN O O -2.992 -2.445 14.086 1.00 . A A . 388 GLN O 1 1
11 16962 1 1 75 GLN OE1 O -5.441 2.985 15.039 1.00 . A A . 388 GLN OE1 1 1
11 16963 1 1 76 ALA C C -2.903 -5.258 15.524 1.00 . A A . 389 ALA C 1 1
11 16964 1 1 76 ALA CA C -2.365 -4.038 16.264 1.00 . A A . 389 ALA CA 1 1
11 16965 1 1 76 ALA CB C -2.002 -4.404 17.696 1.00 . A A . 389 ALA CB 1 1
11 16966 1 1 76 ALA H H -3.824 -2.735 17.073 1.00 . A A . 389 ALA H 1 1
11 16967 1 1 76 ALA HA H -1.469 -3.694 15.768 1.00 . A A . 389 ALA HA 1 1
11 16968 1 1 76 ALA HB1 H -1.046 -3.969 17.946 1.00 . A A . 389 ALA HB1 1 1
11 16969 1 1 76 ALA HB2 H -2.758 -4.022 18.367 1.00 . A A . 389 ALA HB2 1 1
11 16970 1 1 76 ALA HB3 H -1.945 -5.478 17.789 1.00 . A A . 389 ALA HB3 1 1
11 16971 1 1 76 ALA N N -3.334 -2.948 16.251 1.00 . A A . 389 ALA N 1 1
11 16972 1 1 76 ALA O O -2.175 -5.916 14.782 1.00 . A A . 389 ALA O 1 1
11 16973 1 1 77 ALA C C -4.740 -6.578 13.567 1.00 . A A . 390 ALA C 1 1
11 16974 1 1 77 ALA CA C -4.816 -6.696 15.085 1.00 . A A . 390 ALA CA 1 1
11 16975 1 1 77 ALA CB C -6.265 -6.820 15.534 1.00 . A A . 390 ALA CB 1 1
11 16976 1 1 77 ALA H H -4.710 -4.993 16.337 1.00 . A A . 390 ALA H 1 1
11 16977 1 1 77 ALA HA H -4.292 -7.589 15.393 1.00 . A A . 390 ALA HA 1 1
11 16978 1 1 77 ALA HB1 H -6.407 -6.263 16.448 1.00 . A A . 390 ALA HB1 1 1
11 16979 1 1 77 ALA HB2 H -6.914 -6.426 14.766 1.00 . A A . 390 ALA HB2 1 1
11 16980 1 1 77 ALA HB3 H -6.500 -7.859 15.706 1.00 . A A . 390 ALA HB3 1 1
11 16981 1 1 77 ALA N N -4.181 -5.555 15.733 1.00 . A A . 390 ALA N 1 1
11 16982 1 1 77 ALA O O -4.760 -7.581 12.854 1.00 . A A . 390 ALA O 1 1
11 16983 1 1 78 VAL C C -3.218 -5.518 11.086 1.00 . A A . 391 VAL C 1 1
11 16984 1 1 78 VAL CA C -4.573 -5.095 11.643 1.00 . A A . 391 VAL CA 1 1
11 16985 1 1 78 VAL CB C -4.807 -3.607 11.319 1.00 . A A . 391 VAL CB 1 1
11 16986 1 1 78 VAL CG1 C -4.539 -3.333 9.847 1.00 . A A . 391 VAL CG1 1 1
11 16987 1 1 78 VAL CG2 C -6.221 -3.195 11.699 1.00 . A A . 391 VAL CG2 1 1
11 16988 1 1 78 VAL H H -4.641 -4.585 13.697 1.00 . A A . 391 VAL H 1 1
11 16989 1 1 78 VAL HA H -5.347 -5.672 11.160 1.00 . A A . 391 VAL HA 1 1
11 16990 1 1 78 VAL HB H -4.114 -3.019 11.904 1.00 . A A . 391 VAL HB 1 1
11 16991 1 1 78 VAL HG11 H -5.430 -2.927 9.390 1.00 . A A . 391 VAL HG11 1 1
11 16992 1 1 78 VAL HG12 H -3.729 -2.625 9.754 1.00 . A A . 391 VAL HG12 1 1
11 16993 1 1 78 VAL HG13 H -4.272 -4.255 9.352 1.00 . A A . 391 VAL HG13 1 1
11 16994 1 1 78 VAL HG21 H -6.526 -3.729 12.586 1.00 . A A . 391 VAL HG21 1 1
11 16995 1 1 78 VAL HG22 H -6.246 -2.133 11.891 1.00 . A A . 391 VAL HG22 1 1
11 16996 1 1 78 VAL HG23 H -6.895 -3.431 10.888 1.00 . A A . 391 VAL HG23 1 1
11 16997 1 1 78 VAL N N -4.653 -5.344 13.077 1.00 . A A . 391 VAL N 1 1
11 16998 1 1 78 VAL O O -3.143 -6.322 10.156 1.00 . A A . 391 VAL O 1 1
11 16999 1 1 79 CYS C C -0.513 -6.784 11.387 1.00 . A A . 392 CYS C 1 1
11 17000 1 1 79 CYS CA C -0.799 -5.295 11.222 1.00 . A A . 392 CYS CA 1 1
11 17001 1 1 79 CYS CB C 0.223 -4.475 12.011 1.00 . A A . 392 CYS CB 1 1
11 17002 1 1 79 CYS H H -2.276 -4.340 12.398 1.00 . A A . 392 CYS H 1 1
11 17003 1 1 79 CYS HA H -0.721 -5.040 10.176 1.00 . A A . 392 CYS HA 1 1
11 17004 1 1 79 CYS HB2 H 1.212 -4.682 11.627 1.00 . A A . 392 CYS HB2 1 1
11 17005 1 1 79 CYS HB3 H 0.007 -3.426 11.884 1.00 . A A . 392 CYS HB3 1 1
11 17006 1 1 79 CYS HG H 1.452 -4.554 14.244 1.00 . A A . 392 CYS HG 1 1
11 17007 1 1 79 CYS N N -2.152 -4.973 11.661 1.00 . A A . 392 CYS N 1 1
11 17008 1 1 79 CYS O O 0.242 -7.371 10.611 1.00 . A A . 392 CYS O 1 1
11 17009 1 1 79 CYS SG S 0.239 -4.826 13.784 1.00 . A A . 392 CYS SG 1 1
11 17010 1 1 80 ILE C C -1.224 -9.646 11.431 1.00 . A A . 393 ILE C 1 1
11 17011 1 1 80 ILE CA C -0.928 -8.809 12.671 1.00 . A A . 393 ILE CA 1 1
11 17012 1 1 80 ILE CB C -1.826 -9.289 13.827 1.00 . A A . 393 ILE CB 1 1
11 17013 1 1 80 ILE CD1 C -1.675 -8.691 16.296 1.00 . A A . 393 ILE CD1 1 1
11 17014 1 1 80 ILE CG1 C -1.018 -9.384 15.123 1.00 . A A . 393 ILE CG1 1 1
11 17015 1 1 80 ILE CG2 C -2.453 -10.633 13.487 1.00 . A A . 393 ILE CG2 1 1
11 17016 1 1 80 ILE H H -1.709 -6.867 12.987 1.00 . A A . 393 ILE H 1 1
11 17017 1 1 80 ILE HA H 0.103 -8.958 12.956 1.00 . A A . 393 ILE HA 1 1
11 17018 1 1 80 ILE HB H -2.621 -8.571 13.958 1.00 . A A . 393 ILE HB 1 1
11 17019 1 1 80 ILE HD11 H -1.250 -7.705 16.415 1.00 . A A . 393 ILE HD11 1 1
11 17020 1 1 80 ILE HD12 H -2.737 -8.606 16.116 1.00 . A A . 393 ILE HD12 1 1
11 17021 1 1 80 ILE HD13 H -1.506 -9.266 17.195 1.00 . A A . 393 ILE HD13 1 1
11 17022 1 1 80 ILE HG12 H -0.886 -10.423 15.382 1.00 . A A . 393 ILE HG12 1 1
11 17023 1 1 80 ILE HG13 H -0.049 -8.931 14.968 1.00 . A A . 393 ILE HG13 1 1
11 17024 1 1 80 ILE HG21 H -3.256 -10.487 12.780 1.00 . A A . 393 ILE HG21 1 1
11 17025 1 1 80 ILE HG22 H -1.705 -11.279 13.052 1.00 . A A . 393 ILE HG22 1 1
11 17026 1 1 80 ILE HG23 H -2.842 -11.086 14.386 1.00 . A A . 393 ILE HG23 1 1
11 17027 1 1 80 ILE N N -1.119 -7.388 12.403 1.00 . A A . 393 ILE N 1 1
11 17028 1 1 80 ILE O O -0.386 -10.429 10.984 1.00 . A A . 393 ILE O 1 1
11 17029 1 1 81 VAL C C -2.081 -9.713 8.453 1.00 . A A . 394 VAL C 1 1
11 17030 1 1 81 VAL CA C -2.826 -10.209 9.687 1.00 . A A . 394 VAL CA 1 1
11 17031 1 1 81 VAL CB C -4.342 -10.088 9.441 1.00 . A A . 394 VAL CB 1 1
11 17032 1 1 81 VAL CG1 C -4.629 -9.031 8.386 1.00 . A A . 394 VAL CG1 1 1
11 17033 1 1 81 VAL CG2 C -4.924 -11.432 9.032 1.00 . A A . 394 VAL CG2 1 1
11 17034 1 1 81 VAL H H -3.044 -8.832 11.279 1.00 . A A . 394 VAL H 1 1
11 17035 1 1 81 VAL HA H -2.590 -11.251 9.843 1.00 . A A . 394 VAL HA 1 1
11 17036 1 1 81 VAL HB H -4.812 -9.781 10.364 1.00 . A A . 394 VAL HB 1 1
11 17037 1 1 81 VAL HG11 H -4.155 -9.312 7.456 1.00 . A A . 394 VAL HG11 1 1
11 17038 1 1 81 VAL HG12 H -5.695 -8.950 8.238 1.00 . A A . 394 VAL HG12 1 1
11 17039 1 1 81 VAL HG13 H -4.238 -8.079 8.715 1.00 . A A . 394 VAL HG13 1 1
11 17040 1 1 81 VAL HG21 H -5.526 -11.310 8.145 1.00 . A A . 394 VAL HG21 1 1
11 17041 1 1 81 VAL HG22 H -4.120 -12.125 8.830 1.00 . A A . 394 VAL HG22 1 1
11 17042 1 1 81 VAL HG23 H -5.537 -11.819 9.834 1.00 . A A . 394 VAL HG23 1 1
11 17043 1 1 81 VAL N N -2.420 -9.472 10.878 1.00 . A A . 394 VAL N 1 1
11 17044 1 1 81 VAL O O -1.693 -10.500 7.591 1.00 . A A . 394 VAL O 1 1
11 17045 1 1 82 ALA C C 0.254 -8.304 7.162 1.00 . A A . 395 ALA C 1 1
11 17046 1 1 82 ALA CA C -1.183 -7.799 7.248 1.00 . A A . 395 ALA CA 1 1
11 17047 1 1 82 ALA CB C -1.205 -6.281 7.362 1.00 . A A . 395 ALA CB 1 1
11 17048 1 1 82 ALA H H -2.216 -7.824 9.094 1.00 . A A . 395 ALA H 1 1
11 17049 1 1 82 ALA HA H -1.706 -8.075 6.344 1.00 . A A . 395 ALA HA 1 1
11 17050 1 1 82 ALA HB1 H -0.928 -5.845 6.414 1.00 . A A . 395 ALA HB1 1 1
11 17051 1 1 82 ALA HB2 H -2.199 -5.956 7.632 1.00 . A A . 395 ALA HB2 1 1
11 17052 1 1 82 ALA HB3 H -0.504 -5.968 8.121 1.00 . A A . 395 ALA HB3 1 1
11 17053 1 1 82 ALA N N -1.884 -8.400 8.375 1.00 . A A . 395 ALA N 1 1
11 17054 1 1 82 ALA O O 0.805 -8.455 6.071 1.00 . A A . 395 ALA O 1 1
11 17055 1 1 83 LEU C C 2.265 -10.573 8.430 1.00 . A A . 396 LEU C 1 1
11 17056 1 1 83 LEU CA C 2.229 -9.049 8.373 1.00 . A A . 396 LEU CA 1 1
11 17057 1 1 83 LEU CB C 2.950 -8.465 9.589 1.00 . A A . 396 LEU CB 1 1
11 17058 1 1 83 LEU CD1 C 5.008 -7.378 8.658 1.00 . A A . 396 LEU CD1 1 1
11 17059 1 1 83 LEU CD2 C 2.814 -6.181 8.565 1.00 . A A . 396 LEU CD2 1 1
11 17060 1 1 83 LEU CG C 3.682 -7.141 9.365 1.00 . A A . 396 LEU CG 1 1
11 17061 1 1 83 LEU H H 0.365 -8.421 9.155 1.00 . A A . 396 LEU H 1 1
11 17062 1 1 83 LEU HA H 2.733 -8.723 7.476 1.00 . A A . 396 LEU HA 1 1
11 17063 1 1 83 LEU HB2 H 2.217 -8.309 10.365 1.00 . A A . 396 LEU HB2 1 1
11 17064 1 1 83 LEU HB3 H 3.676 -9.193 9.924 1.00 . A A . 396 LEU HB3 1 1
11 17065 1 1 83 LEU HD11 H 4.858 -7.343 7.590 1.00 . A A . 396 LEU HD11 1 1
11 17066 1 1 83 LEU HD12 H 5.396 -8.347 8.936 1.00 . A A . 396 LEU HD12 1 1
11 17067 1 1 83 LEU HD13 H 5.712 -6.612 8.948 1.00 . A A . 396 LEU HD13 1 1
11 17068 1 1 83 LEU HD21 H 2.535 -6.641 7.629 1.00 . A A . 396 LEU HD21 1 1
11 17069 1 1 83 LEU HD22 H 3.366 -5.274 8.369 1.00 . A A . 396 LEU HD22 1 1
11 17070 1 1 83 LEU HD23 H 1.923 -5.945 9.129 1.00 . A A . 396 LEU HD23 1 1
11 17071 1 1 83 LEU HG H 3.891 -6.685 10.323 1.00 . A A . 396 LEU HG 1 1
11 17072 1 1 83 LEU N N 0.855 -8.562 8.318 1.00 . A A . 396 LEU N 1 1
11 17073 1 1 83 LEU O O 3.306 -11.189 8.204 1.00 . A A . 396 LEU O 1 1
11 17074 1 1 84 ALA C C 1.666 -13.292 7.606 1.00 . A A . 397 ALA C 1 1
11 17075 1 1 84 ALA CA C 1.017 -12.627 8.815 1.00 . A A . 397 ALA CA 1 1
11 17076 1 1 84 ALA CB C -0.440 -13.048 8.933 1.00 . A A . 397 ALA CB 1 1
11 17077 1 1 84 ALA H H 0.322 -10.630 8.903 1.00 . A A . 397 ALA H 1 1
11 17078 1 1 84 ALA HA H 1.532 -12.947 9.710 1.00 . A A . 397 ALA HA 1 1
11 17079 1 1 84 ALA HB1 H -0.492 -14.067 9.285 1.00 . A A . 397 ALA HB1 1 1
11 17080 1 1 84 ALA HB2 H -0.946 -12.399 9.632 1.00 . A A . 397 ALA HB2 1 1
11 17081 1 1 84 ALA HB3 H -0.914 -12.976 7.965 1.00 . A A . 397 ALA HB3 1 1
11 17082 1 1 84 ALA N N 1.119 -11.175 8.732 1.00 . A A . 397 ALA N 1 1
11 17083 1 1 84 ALA O O 1.169 -13.186 6.487 1.00 . A A . 397 ALA O 1 1
11 17084 1 1 85 ASN C C 3.587 -13.779 5.528 1.00 . A A . 398 ASN C 1 1
11 17085 1 1 85 ASN CA C 3.499 -14.659 6.771 1.00 . A A . 398 ASN CA 1 1
11 17086 1 1 85 ASN CB C 2.809 -15.980 6.426 1.00 . A A . 398 ASN CB 1 1
11 17087 1 1 85 ASN CG C 1.352 -15.790 6.050 1.00 . A A . 398 ASN CG 1 1
11 17088 1 1 85 ASN H H 3.129 -14.025 8.757 1.00 . A A . 398 ASN H 1 1
11 17089 1 1 85 ASN HA H 4.499 -14.866 7.122 1.00 . A A . 398 ASN HA 1 1
11 17090 1 1 85 ASN HB2 H 3.319 -16.439 5.592 1.00 . A A . 398 ASN HB2 1 1
11 17091 1 1 85 ASN HB3 H 2.858 -16.639 7.280 1.00 . A A . 398 ASN HB3 1 1
11 17092 1 1 85 ASN HD21 H 1.869 -15.322 4.187 1.00 . A A . 398 ASN HD21 1 1
11 17093 1 1 85 ASN HD22 H 0.174 -15.307 4.523 1.00 . A A . 398 ASN HD22 1 1
11 17094 1 1 85 ASN N N 2.781 -13.978 7.842 1.00 . A A . 398 ASN N 1 1
11 17095 1 1 85 ASN ND2 N 1.107 -15.438 4.793 1.00 . A A . 398 ASN ND2 1 1
11 17096 1 1 85 ASN O O 3.315 -14.228 4.415 1.00 . A A . 398 ASN O 1 1
11 17097 1 1 85 ASN OD1 O 0.459 -15.958 6.879 1.00 . A A . 398 ASN OD1 1 1
11 17098 1 1 86 PHE C C 5.552 -11.412 4.208 1.00 . A A . 399 PHE C 1 1
11 17099 1 1 86 PHE CA C 4.093 -11.576 4.622 1.00 . A A . 399 PHE CA 1 1
11 17100 1 1 86 PHE CB C 3.507 -10.219 5.016 1.00 . A A . 399 PHE CB 1 1
11 17101 1 1 86 PHE CD1 C 5.525 -9.109 6.013 1.00 . A A . 399 PHE CD1 1 1
11 17102 1 1 86 PHE CD2 C 4.480 -8.082 4.131 1.00 . A A . 399 PHE CD2 1 1
11 17103 1 1 86 PHE CE1 C 6.463 -8.096 6.050 1.00 . A A . 399 PHE CE1 1 1
11 17104 1 1 86 PHE CE2 C 5.416 -7.066 4.164 1.00 . A A . 399 PHE CE2 1 1
11 17105 1 1 86 PHE CG C 4.524 -9.115 5.054 1.00 . A A . 399 PHE CG 1 1
11 17106 1 1 86 PHE CZ C 6.408 -7.071 5.124 1.00 . A A . 399 PHE CZ 1 1
11 17107 1 1 86 PHE H H 4.173 -12.221 6.638 1.00 . A A . 399 PHE H 1 1
11 17108 1 1 86 PHE HA H 3.536 -11.970 3.786 1.00 . A A . 399 PHE HA 1 1
11 17109 1 1 86 PHE HB2 H 2.745 -9.944 4.303 1.00 . A A . 399 PHE HB2 1 1
11 17110 1 1 86 PHE HB3 H 3.064 -10.298 5.997 1.00 . A A . 399 PHE HB3 1 1
11 17111 1 1 86 PHE HD1 H 5.569 -9.911 6.737 1.00 . A A . 399 PHE HD1 1 1
11 17112 1 1 86 PHE HD2 H 3.705 -8.076 3.379 1.00 . A A . 399 PHE HD2 1 1
11 17113 1 1 86 PHE HE1 H 7.238 -8.103 6.803 1.00 . A A . 399 PHE HE1 1 1
11 17114 1 1 86 PHE HE2 H 5.370 -6.266 3.440 1.00 . A A . 399 PHE HE2 1 1
11 17115 1 1 86 PHE HZ H 7.139 -6.278 5.151 1.00 . A A . 399 PHE HZ 1 1
11 17116 1 1 86 PHE N N 3.970 -12.521 5.727 1.00 . A A . 399 PHE N 1 1
11 17117 1 1 86 PHE O O 6.468 -11.475 5.029 1.00 . A A . 399 PHE O 1 1
11 17118 1 1 87 PRO C C 7.753 -9.699 2.775 1.00 . A A . 400 PRO C 1 1
11 17119 1 1 87 PRO CA C 7.121 -11.019 2.349 1.00 . A A . 400 PRO CA 1 1
11 17120 1 1 87 PRO CB C 6.887 -11.038 0.837 1.00 . A A . 400 PRO CB 1 1
11 17121 1 1 87 PRO CD C 4.732 -11.112 1.868 1.00 . A A . 400 PRO CD 1 1
11 17122 1 1 87 PRO CG C 5.475 -10.596 0.667 1.00 . A A . 400 PRO CG 1 1
11 17123 1 1 87 PRO HA H 7.775 -11.835 2.624 1.00 . A A . 400 PRO HA 1 1
11 17124 1 1 87 PRO HB2 H 7.576 -10.357 0.355 1.00 . A A . 400 PRO HB2 1 1
11 17125 1 1 87 PRO HB3 H 7.037 -12.037 0.458 1.00 . A A . 400 PRO HB3 1 1
11 17126 1 1 87 PRO HD2 H 3.957 -10.418 2.159 1.00 . A A . 400 PRO HD2 1 1
11 17127 1 1 87 PRO HD3 H 4.312 -12.085 1.662 1.00 . A A . 400 PRO HD3 1 1
11 17128 1 1 87 PRO HG2 H 5.429 -9.517 0.632 1.00 . A A . 400 PRO HG2 1 1
11 17129 1 1 87 PRO HG3 H 5.064 -11.020 -0.238 1.00 . A A . 400 PRO HG3 1 1
11 17130 1 1 87 PRO N N 5.776 -11.197 2.903 1.00 . A A . 400 PRO N 1 1
11 17131 1 1 87 PRO O O 7.098 -8.657 2.776 1.00 . A A . 400 PRO O 1 1
11 17132 1 1 88 PHE C C 11.193 -8.582 3.063 1.00 . A A . 401 PHE C 1 1
11 17133 1 1 88 PHE CA C 9.753 -8.557 3.564 1.00 . A A . 401 PHE CA 1 1
11 17134 1 1 88 PHE CB C 9.733 -8.443 5.090 1.00 . A A . 401 PHE CB 1 1
11 17135 1 1 88 PHE CD1 C 10.075 -5.958 5.124 1.00 . A A . 401 PHE CD1 1 1
11 17136 1 1 88 PHE CD2 C 11.399 -7.303 6.580 1.00 . A A . 401 PHE CD2 1 1
11 17137 1 1 88 PHE CE1 C 10.701 -4.820 5.599 1.00 . A A . 401 PHE CE1 1 1
11 17138 1 1 88 PHE CE2 C 12.029 -6.170 7.059 1.00 . A A . 401 PHE CE2 1 1
11 17139 1 1 88 PHE CG C 10.416 -7.210 5.609 1.00 . A A . 401 PHE CG 1 1
11 17140 1 1 88 PHE CZ C 11.680 -4.927 6.567 1.00 . A A . 401 PHE CZ 1 1
11 17141 1 1 88 PHE H H 9.501 -10.610 3.113 1.00 . A A . 401 PHE H 1 1
11 17142 1 1 88 PHE HA H 9.253 -7.699 3.141 1.00 . A A . 401 PHE HA 1 1
11 17143 1 1 88 PHE HB2 H 8.708 -8.421 5.428 1.00 . A A . 401 PHE HB2 1 1
11 17144 1 1 88 PHE HB3 H 10.230 -9.303 5.514 1.00 . A A . 401 PHE HB3 1 1
11 17145 1 1 88 PHE HD1 H 9.308 -5.873 4.366 1.00 . A A . 401 PHE HD1 1 1
11 17146 1 1 88 PHE HD2 H 11.675 -8.275 6.964 1.00 . A A . 401 PHE HD2 1 1
11 17147 1 1 88 PHE HE1 H 10.425 -3.850 5.213 1.00 . A A . 401 PHE HE1 1 1
11 17148 1 1 88 PHE HE2 H 12.794 -6.256 7.815 1.00 . A A . 401 PHE HE2 1 1
11 17149 1 1 88 PHE HZ H 12.170 -4.041 6.941 1.00 . A A . 401 PHE HZ 1 1
11 17150 1 1 88 PHE N N 9.031 -9.749 3.136 1.00 . A A . 401 PHE N 1 1
11 17151 1 1 88 PHE O O 12.002 -9.395 3.513 1.00 . A A . 401 PHE O 1 1
11 17152 1 1 89 GLN C C 13.343 -8.989 1.142 1.00 . A A . 402 GLN C 1 1
11 17153 1 1 89 GLN CA C 12.850 -7.611 1.568 1.00 . A A . 402 GLN CA 1 1
11 17154 1 1 89 GLN CB C 13.816 -7.002 2.584 1.00 . A A . 402 GLN CB 1 1
11 17155 1 1 89 GLN CD C 14.101 -4.762 3.720 1.00 . A A . 402 GLN CD 1 1
11 17156 1 1 89 GLN CG C 13.181 -5.941 3.468 1.00 . A A . 402 GLN CG 1 1
11 17157 1 1 89 GLN H H 10.818 -7.069 1.814 1.00 . A A . 402 GLN H 1 1
11 17158 1 1 89 GLN HA H 12.808 -6.972 0.698 1.00 . A A . 402 GLN HA 1 1
11 17159 1 1 89 GLN HB2 H 14.195 -7.789 3.219 1.00 . A A . 402 GLN HB2 1 1
11 17160 1 1 89 GLN HB3 H 14.641 -6.549 2.053 1.00 . A A . 402 GLN HB3 1 1
11 17161 1 1 89 GLN HE21 H 14.204 -5.222 5.651 1.00 . A A . 402 GLN HE21 1 1
11 17162 1 1 89 GLN HE22 H 15.109 -3.834 5.160 1.00 . A A . 402 GLN HE22 1 1
11 17163 1 1 89 GLN HG2 H 12.283 -5.580 2.988 1.00 . A A . 402 GLN HG2 1 1
11 17164 1 1 89 GLN HG3 H 12.925 -6.387 4.418 1.00 . A A . 402 GLN HG3 1 1
11 17165 1 1 89 GLN N N 11.507 -7.689 2.130 1.00 . A A . 402 GLN N 1 1
11 17166 1 1 89 GLN NE2 N 14.513 -4.588 4.969 1.00 . A A . 402 GLN NE2 1 1
11 17167 1 1 89 GLN O O 14.530 -9.294 1.245 1.00 . A A . 402 GLN O 1 1
11 17168 1 1 89 GLN OE1 O 14.439 -4.017 2.799 1.00 . A A . 402 GLN OE1 1 1
11 17169 1 1 90 GLY C C 12.478 -12.209 1.278 1.00 . A A . 403 GLY C 1 1
11 17170 1 1 90 GLY CA C 12.782 -11.158 0.229 1.00 . A A . 403 GLY CA 1 1
11 17171 1 1 90 GLY H H 11.489 -9.523 0.604 1.00 . A A . 403 GLY H 1 1
11 17172 1 1 90 GLY HA2 H 12.234 -11.392 -0.670 1.00 . A A . 403 GLY HA2 1 1
11 17173 1 1 90 GLY HA3 H 13.840 -11.180 0.010 1.00 . A A . 403 GLY HA3 1 1
11 17174 1 1 90 GLY N N 12.421 -9.821 0.663 1.00 . A A . 403 GLY N 1 1
11 17175 1 1 90 GLY O O 12.157 -13.351 0.947 1.00 . A A . 403 GLY O 1 1
11 17176 1 1 91 ARG C C 10.966 -12.448 4.290 1.00 . A A . 404 ARG C 1 1
11 17177 1 1 91 ARG CA C 12.317 -12.744 3.647 1.00 . A A . 404 ARG CA 1 1
11 17178 1 1 91 ARG CB C 13.426 -12.647 4.697 1.00 . A A . 404 ARG CB 1 1
11 17179 1 1 91 ARG CD C 15.408 -13.957 5.514 1.00 . A A . 404 ARG CD 1 1
11 17180 1 1 91 ARG CG C 13.925 -13.998 5.182 1.00 . A A . 404 ARG CG 1 1
11 17181 1 1 91 ARG CZ C 15.345 -14.958 7.760 1.00 . A A . 404 ARG CZ 1 1
11 17182 1 1 91 ARG H H 12.841 -10.902 2.747 1.00 . A A . 404 ARG H 1 1
11 17183 1 1 91 ARG HA H 12.301 -13.746 3.246 1.00 . A A . 404 ARG HA 1 1
11 17184 1 1 91 ARG HB2 H 14.261 -12.110 4.272 1.00 . A A . 404 ARG HB2 1 1
11 17185 1 1 91 ARG HB3 H 13.051 -12.099 5.549 1.00 . A A . 404 ARG HB3 1 1
11 17186 1 1 91 ARG HD2 H 15.971 -14.131 4.610 1.00 . A A . 404 ARG HD2 1 1
11 17187 1 1 91 ARG HD3 H 15.648 -12.980 5.905 1.00 . A A . 404 ARG HD3 1 1
11 17188 1 1 91 ARG HE H 16.373 -15.688 6.215 1.00 . A A . 404 ARG HE 1 1
11 17189 1 1 91 ARG HG2 H 13.376 -14.277 6.069 1.00 . A A . 404 ARG HG2 1 1
11 17190 1 1 91 ARG HG3 H 13.759 -14.732 4.408 1.00 . A A . 404 ARG HG3 1 1
11 17191 1 1 91 ARG HH11 H 14.247 -13.275 7.548 1.00 . A A . 404 ARG HH11 1 1
11 17192 1 1 91 ARG HH12 H 14.211 -13.990 9.125 1.00 . A A . 404 ARG HH12 1 1
11 17193 1 1 91 ARG HH21 H 16.333 -16.639 8.288 1.00 . A A . 404 ARG HH21 1 1
11 17194 1 1 91 ARG HH22 H 15.399 -15.903 9.545 1.00 . A A . 404 ARG HH22 1 1
11 17195 1 1 91 ARG N N 12.581 -11.824 2.546 1.00 . A A . 404 ARG N 1 1
11 17196 1 1 91 ARG NE N 15.775 -14.967 6.503 1.00 . A A . 404 ARG NE 1 1
11 17197 1 1 91 ARG NH1 N 14.535 -13.995 8.178 1.00 . A A . 404 ARG NH1 1 1
11 17198 1 1 91 ARG NH2 N 15.723 -15.912 8.600 1.00 . A A . 404 ARG NH2 1 1
11 17199 1 1 91 ARG O O 10.631 -11.294 4.551 1.00 . A A . 404 ARG O 1 1
11 17200 1 1 92 ASN C C 8.998 -13.130 6.657 1.00 . A A . 405 ASN C 1 1
11 17201 1 1 92 ASN CA C 8.877 -13.354 5.153 1.00 . A A . 405 ASN CA 1 1
11 17202 1 1 92 ASN CB C 8.023 -14.593 4.877 1.00 . A A . 405 ASN CB 1 1
11 17203 1 1 92 ASN CG C 7.512 -14.639 3.450 1.00 . A A . 405 ASN CG 1 1
11 17204 1 1 92 ASN H H 10.515 -14.397 4.311 1.00 . A A . 405 ASN H 1 1
11 17205 1 1 92 ASN HA H 8.400 -12.493 4.709 1.00 . A A . 405 ASN HA 1 1
11 17206 1 1 92 ASN HB2 H 8.616 -15.479 5.056 1.00 . A A . 405 ASN HB2 1 1
11 17207 1 1 92 ASN HB3 H 7.175 -14.594 5.545 1.00 . A A . 405 ASN HB3 1 1
11 17208 1 1 92 ASN HD21 H 5.737 -15.276 4.079 1.00 . A A . 405 ASN HD21 1 1
11 17209 1 1 92 ASN HD22 H 5.902 -15.076 2.371 1.00 . A A . 405 ASN HD22 1 1
11 17210 1 1 92 ASN N N 10.194 -13.501 4.541 1.00 . A A . 405 ASN N 1 1
11 17211 1 1 92 ASN ND2 N 6.258 -15.038 3.283 1.00 . A A . 405 ASN ND2 1 1
11 17212 1 1 92 ASN O O 9.960 -13.572 7.287 1.00 . A A . 405 ASN O 1 1
11 17213 1 1 92 ASN OD1 O 8.239 -14.319 2.509 1.00 . A A . 405 ASN OD1 1 1
11 17214 1 1 93 LEU C C 6.892 -12.921 9.361 1.00 . A A . 406 LEU C 1 1
11 17215 1 1 93 LEU CA C 8.011 -12.157 8.659 1.00 . A A . 406 LEU CA 1 1
11 17216 1 1 93 LEU CB C 7.849 -10.656 8.900 1.00 . A A . 406 LEU CB 1 1
11 17217 1 1 93 LEU CD1 C 8.935 -8.397 8.941 1.00 . A A . 406 LEU CD1 1 1
11 17218 1 1 93 LEU CD2 C 10.276 -10.414 8.318 1.00 . A A . 406 LEU CD2 1 1
11 17219 1 1 93 LEU CG C 8.906 -9.755 8.258 1.00 . A A . 406 LEU CG 1 1
11 17220 1 1 93 LEU H H 7.276 -12.115 6.674 1.00 . A A . 406 LEU H 1 1
11 17221 1 1 93 LEU HA H 8.959 -12.480 9.063 1.00 . A A . 406 LEU HA 1 1
11 17222 1 1 93 LEU HB2 H 6.885 -10.361 8.517 1.00 . A A . 406 LEU HB2 1 1
11 17223 1 1 93 LEU HB3 H 7.876 -10.489 9.969 1.00 . A A . 406 LEU HB3 1 1
11 17224 1 1 93 LEU HD11 H 7.931 -8.112 9.218 1.00 . A A . 406 LEU HD11 1 1
11 17225 1 1 93 LEU HD12 H 9.344 -7.662 8.263 1.00 . A A . 406 LEU HD12 1 1
11 17226 1 1 93 LEU HD13 H 9.552 -8.452 9.827 1.00 . A A . 406 LEU HD13 1 1
11 17227 1 1 93 LEU HD21 H 11.043 -9.656 8.259 1.00 . A A . 406 LEU HD21 1 1
11 17228 1 1 93 LEU HD22 H 10.382 -11.099 7.489 1.00 . A A . 406 LEU HD22 1 1
11 17229 1 1 93 LEU HD23 H 10.375 -10.956 9.248 1.00 . A A . 406 LEU HD23 1 1
11 17230 1 1 93 LEU HG H 8.653 -9.600 7.219 1.00 . A A . 406 LEU HG 1 1
11 17231 1 1 93 LEU N N 8.016 -12.441 7.228 1.00 . A A . 406 LEU N 1 1
11 17232 1 1 93 LEU O O 6.108 -13.621 8.720 1.00 . A A . 406 LEU O 1 1
11 17233 1 1 94 ARG C C 4.868 -12.442 12.130 1.00 . A A . 407 ARG C 1 1
11 17234 1 1 94 ARG CA C 5.800 -13.454 11.469 1.00 . A A . 407 ARG CA 1 1
11 17235 1 1 94 ARG CB C 6.449 -14.338 12.536 1.00 . A A . 407 ARG CB 1 1
11 17236 1 1 94 ARG CD C 6.585 -16.732 11.784 1.00 . A A . 407 ARG CD 1 1
11 17237 1 1 94 ARG CG C 5.831 -15.723 12.637 1.00 . A A . 407 ARG CG 1 1
11 17238 1 1 94 ARG CZ C 7.689 -18.214 13.405 1.00 . A A . 407 ARG CZ 1 1
11 17239 1 1 94 ARG H H 7.478 -12.207 11.134 1.00 . A A . 407 ARG H 1 1
11 17240 1 1 94 ARG HA H 5.222 -14.075 10.802 1.00 . A A . 407 ARG HA 1 1
11 17241 1 1 94 ARG HB2 H 7.497 -14.451 12.304 1.00 . A A . 407 ARG HB2 1 1
11 17242 1 1 94 ARG HB3 H 6.351 -13.854 13.496 1.00 . A A . 407 ARG HB3 1 1
11 17243 1 1 94 ARG HD2 H 6.029 -16.901 10.873 1.00 . A A . 407 ARG HD2 1 1
11 17244 1 1 94 ARG HD3 H 7.555 -16.325 11.541 1.00 . A A . 407 ARG HD3 1 1
11 17245 1 1 94 ARG HE H 6.166 -18.743 12.229 1.00 . A A . 407 ARG HE 1 1
11 17246 1 1 94 ARG HG2 H 5.861 -16.046 13.666 1.00 . A A . 407 ARG HG2 1 1
11 17247 1 1 94 ARG HG3 H 4.806 -15.675 12.300 1.00 . A A . 407 ARG HG3 1 1
11 17248 1 1 94 ARG HH11 H 8.438 -16.340 13.320 1.00 . A A . 407 ARG HH11 1 1
11 17249 1 1 94 ARG HH12 H 9.206 -17.395 14.459 1.00 . A A . 407 ARG HH12 1 1
11 17250 1 1 94 ARG HH21 H 7.170 -20.141 13.726 1.00 . A A . 407 ARG HH21 1 1
11 17251 1 1 94 ARG HH22 H 8.485 -19.557 14.688 1.00 . A A . 407 ARG HH22 1 1
11 17252 1 1 94 ARG N N 6.823 -12.779 10.680 1.00 . A A . 407 ARG N 1 1
11 17253 1 1 94 ARG NE N 6.765 -18.006 12.474 1.00 . A A . 407 ARG NE 1 1
11 17254 1 1 94 ARG NH1 N 8.512 -17.236 13.756 1.00 . A A . 407 ARG NH1 1 1
11 17255 1 1 94 ARG NH2 N 7.790 -19.402 13.987 1.00 . A A . 407 ARG NH2 1 1
11 17256 1 1 94 ARG O O 5.109 -11.235 12.083 1.00 . A A . 407 ARG O 1 1
11 17257 1 1 95 THR C C 2.096 -12.838 14.516 1.00 . A A . 408 THR C 1 1
11 17258 1 1 95 THR CA C 2.831 -12.084 13.413 1.00 . A A . 408 THR CA 1 1
11 17259 1 1 95 THR CB C 1.800 -11.520 12.418 1.00 . A A . 408 THR CB 1 1
11 17260 1 1 95 THR CG2 C 2.494 -10.797 11.272 1.00 . A A . 408 THR CG2 1 1
11 17261 1 1 95 THR H H 3.663 -13.913 12.749 1.00 . A A . 408 THR H 1 1
11 17262 1 1 95 THR HA H 3.367 -11.255 13.853 1.00 . A A . 408 THR HA 1 1
11 17263 1 1 95 THR HB H 1.169 -10.814 12.939 1.00 . A A . 408 THR HB 1 1
11 17264 1 1 95 THR HG1 H 0.068 -12.408 12.107 1.00 . A A . 408 THR HG1 1 1
11 17265 1 1 95 THR HG21 H 2.951 -11.521 10.615 1.00 . A A . 408 THR HG21 1 1
11 17266 1 1 95 THR HG22 H 3.253 -10.140 11.669 1.00 . A A . 408 THR HG22 1 1
11 17267 1 1 95 THR HG23 H 1.768 -10.219 10.721 1.00 . A A . 408 THR HG23 1 1
11 17268 1 1 95 THR N N 3.801 -12.942 12.745 1.00 . A A . 408 THR N 1 1
11 17269 1 1 95 THR O O 1.842 -14.036 14.399 1.00 . A A . 408 THR O 1 1
11 17270 1 1 95 THR OG1 O 0.990 -12.579 11.899 1.00 . A A . 408 THR OG1 1 1
11 17271 1 1 96 GLY C C 1.069 -11.890 17.945 1.00 . A A . 409 GLY C 1 1
11 17272 1 1 96 GLY CA C 1.052 -12.747 16.695 1.00 . A A . 409 GLY CA 1 1
11 17273 1 1 96 GLY H H 1.985 -11.175 15.626 1.00 . A A . 409 GLY H 1 1
11 17274 1 1 96 GLY HA2 H 0.028 -12.922 16.404 1.00 . A A . 409 GLY HA2 1 1
11 17275 1 1 96 GLY HA3 H 1.520 -13.695 16.917 1.00 . A A . 409 GLY HA3 1 1
11 17276 1 1 96 GLY N N 1.757 -12.128 15.587 1.00 . A A . 409 GLY N 1 1
11 17277 1 1 96 GLY O O 2.091 -11.292 18.282 1.00 . A A . 409 GLY O 1 1
11 17278 1 1 97 TRP C C 1.042 -11.230 20.743 1.00 . A A . 410 TRP C 1 1
11 17279 1 1 97 TRP CA C -0.179 -11.034 19.850 1.00 . A A . 410 TRP CA 1 1
11 17280 1 1 97 TRP CB C -1.450 -11.410 20.613 1.00 . A A . 410 TRP CB 1 1
11 17281 1 1 97 TRP CD1 C -3.829 -11.201 19.684 1.00 . A A . 410 TRP CD1 1 1
11 17282 1 1 97 TRP CD2 C -2.830 -9.242 20.108 1.00 . A A . 410 TRP CD2 1 1
11 17283 1 1 97 TRP CE2 C -4.122 -8.988 19.606 1.00 . A A . 410 TRP CE2 1 1
11 17284 1 1 97 TRP CE3 C -2.016 -8.158 20.448 1.00 . A A . 410 TRP CE3 1 1
11 17285 1 1 97 TRP CG C -2.663 -10.663 20.151 1.00 . A A . 410 TRP CG 1 1
11 17286 1 1 97 TRP CH2 C -3.795 -6.655 19.777 1.00 . A A . 410 TRP CH2 1 1
11 17287 1 1 97 TRP CZ2 C -4.614 -7.697 19.436 1.00 . A A . 410 TRP CZ2 1 1
11 17288 1 1 97 TRP CZ3 C -2.505 -6.878 20.278 1.00 . A A . 410 TRP CZ3 1 1
11 17289 1 1 97 TRP H H -0.848 -12.325 18.311 1.00 . A A . 410 TRP H 1 1
11 17290 1 1 97 TRP HA H -0.237 -9.993 19.564 1.00 . A A . 410 TRP HA 1 1
11 17291 1 1 97 TRP HB2 H -1.639 -12.465 20.485 1.00 . A A . 410 TRP HB2 1 1
11 17292 1 1 97 TRP HB3 H -1.307 -11.198 21.663 1.00 . A A . 410 TRP HB3 1 1
11 17293 1 1 97 TRP HD1 H -4.015 -12.259 19.591 1.00 . A A . 410 TRP HD1 1 1
11 17294 1 1 97 TRP HE1 H -5.615 -10.332 18.998 1.00 . A A . 410 TRP HE1 1 1
11 17295 1 1 97 TRP HE3 H -1.020 -8.309 20.836 1.00 . A A . 410 TRP HE3 1 1
11 17296 1 1 97 TRP HH2 H -4.136 -5.638 19.659 1.00 . A A . 410 TRP HH2 1 1
11 17297 1 1 97 TRP HZ2 H -5.606 -7.510 19.051 1.00 . A A . 410 TRP HZ2 1 1
11 17298 1 1 97 TRP HZ3 H -1.890 -6.028 20.535 1.00 . A A . 410 TRP HZ3 1 1
11 17299 1 1 97 TRP N N -0.066 -11.826 18.632 1.00 . A A . 410 TRP N 1 1
11 17300 1 1 97 TRP NE1 N -4.710 -10.199 19.354 1.00 . A A . 410 TRP NE1 1 1
11 17301 1 1 97 TRP O O 1.487 -12.356 20.963 1.00 . A A . 410 TRP O 1 1
11 17302 1 1 98 GLY C C 2.425 -9.839 23.555 1.00 . A A . 411 GLY C 1 1
11 17303 1 1 98 GLY CA C 2.743 -10.202 22.118 1.00 . A A . 411 GLY CA 1 1
11 17304 1 1 98 GLY H H 1.182 -9.256 21.045 1.00 . A A . 411 GLY H 1 1
11 17305 1 1 98 GLY HA2 H 3.136 -11.207 22.090 1.00 . A A . 411 GLY HA2 1 1
11 17306 1 1 98 GLY HA3 H 3.496 -9.522 21.747 1.00 . A A . 411 GLY HA3 1 1
11 17307 1 1 98 GLY N N 1.580 -10.127 21.255 1.00 . A A . 411 GLY N 1 1
11 17308 1 1 98 GLY O O 1.380 -9.253 23.838 1.00 . A A . 411 GLY O 1 1
11 17309 1 1 99 LYS C C 4.402 -9.307 26.490 1.00 . A A . 412 LYS C 1 1
11 17310 1 1 99 LYS CA C 3.136 -9.901 25.882 1.00 . A A . 412 LYS CA 1 1
11 17311 1 1 99 LYS CB C 2.743 -11.173 26.637 1.00 . A A . 412 LYS CB 1 1
11 17312 1 1 99 LYS CD C 0.313 -11.071 27.265 1.00 . A A . 412 LYS CD 1 1
11 17313 1 1 99 LYS CE C -0.407 -9.730 27.264 1.00 . A A . 412 LYS CE 1 1
11 17314 1 1 99 LYS CG C 1.745 -10.933 27.756 1.00 . A A . 412 LYS CG 1 1
11 17315 1 1 99 LYS H H 4.138 -10.658 24.179 1.00 . A A . 412 LYS H 1 1
11 17316 1 1 99 LYS HA H 2.336 -9.181 25.969 1.00 . A A . 412 LYS HA 1 1
11 17317 1 1 99 LYS HB2 H 2.307 -11.873 25.938 1.00 . A A . 412 LYS HB2 1 1
11 17318 1 1 99 LYS HB3 H 3.633 -11.613 27.065 1.00 . A A . 412 LYS HB3 1 1
11 17319 1 1 99 LYS HD2 H 0.322 -11.462 26.259 1.00 . A A . 412 LYS HD2 1 1
11 17320 1 1 99 LYS HD3 H -0.217 -11.754 27.915 1.00 . A A . 412 LYS HD3 1 1
11 17321 1 1 99 LYS HE2 H -0.330 -9.295 28.248 1.00 . A A . 412 LYS HE2 1 1
11 17322 1 1 99 LYS HE3 H 0.070 -9.081 26.545 1.00 . A A . 412 LYS HE3 1 1
11 17323 1 1 99 LYS HG2 H 1.915 -11.656 28.540 1.00 . A A . 412 LYS HG2 1 1
11 17324 1 1 99 LYS HG3 H 1.888 -9.936 28.146 1.00 . A A . 412 LYS HG3 1 1
11 17325 1 1 99 LYS HZ1 H -2.399 -9.106 27.339 1.00 . A A . 412 LYS HZ1 1 1
11 17326 1 1 99 LYS HZ2 H -2.210 -10.785 27.253 1.00 . A A . 412 LYS HZ2 1 1
11 17327 1 1 99 LYS HZ3 H -1.964 -9.835 25.876 1.00 . A A . 412 LYS HZ3 1 1
11 17328 1 1 99 LYS N N 3.325 -10.191 24.466 1.00 . A A . 412 LYS N 1 1
11 17329 1 1 99 LYS NZ N -1.845 -9.874 26.908 1.00 . A A . 412 LYS NZ 1 1
11 17330 1 1 99 LYS O O 5.156 -9.999 27.173 1.00 . A A . 412 LYS O 1 1
11 17331 1 1 100 GLU C C 6.982 -8.295 26.885 1.00 . A A . 413 GLU C 1 1
11 17332 1 1 100 GLU CA C 5.802 -7.335 26.763 1.00 . A A . 413 GLU CA 1 1
11 17333 1 1 100 GLU CB C 5.492 -6.714 28.126 1.00 . A A . 413 GLU CB 1 1
11 17334 1 1 100 GLU CD C 4.189 -7.119 30.252 1.00 . A A . 413 GLU CD 1 1
11 17335 1 1 100 GLU CG C 5.064 -7.729 29.173 1.00 . A A . 413 GLU CG 1 1
11 17336 1 1 100 GLU H H 3.989 -7.523 25.687 1.00 . A A . 413 GLU H 1 1
11 17337 1 1 100 GLU HA H 6.063 -6.550 26.071 1.00 . A A . 413 GLU HA 1 1
11 17338 1 1 100 GLU HB2 H 6.374 -6.206 28.486 1.00 . A A . 413 GLU HB2 1 1
11 17339 1 1 100 GLU HB3 H 4.697 -5.994 28.006 1.00 . A A . 413 GLU HB3 1 1
11 17340 1 1 100 GLU HG2 H 4.512 -8.518 28.687 1.00 . A A . 413 GLU HG2 1 1
11 17341 1 1 100 GLU HG3 H 5.947 -8.142 29.638 1.00 . A A . 413 GLU HG3 1 1
11 17342 1 1 100 GLU N N 4.627 -8.021 26.238 1.00 . A A . 413 GLU N 1 1
11 17343 1 1 100 GLU O O 7.614 -8.388 27.938 1.00 . A A . 413 GLU O 1 1
11 17344 1 1 100 GLU OE1 O 2.954 -7.093 30.070 1.00 . A A . 413 GLU OE1 1 1
11 17345 1 1 100 GLU OE2 O 4.741 -6.669 31.278 1.00 . A A . 413 GLU OE2 1 1
11 17346 1 1 101 ARG C C 9.720 -9.238 25.727 1.00 . A A . 414 ARG C 1 1
11 17347 1 1 101 ARG CA C 8.376 -9.961 25.786 1.00 . A A . 414 ARG CA 1 1
11 17348 1 1 101 ARG CB C 8.242 -10.909 24.595 1.00 . A A . 414 ARG CB 1 1
11 17349 1 1 101 ARG CD C 9.234 -13.185 24.201 1.00 . A A . 414 ARG CD 1 1
11 17350 1 1 101 ARG CG C 9.510 -11.693 24.294 1.00 . A A . 414 ARG CG 1 1
11 17351 1 1 101 ARG CZ C 8.930 -15.064 25.757 1.00 . A A . 414 ARG CZ 1 1
11 17352 1 1 101 ARG H H 6.734 -8.888 24.992 1.00 . A A . 414 ARG H 1 1
11 17353 1 1 101 ARG HA H 8.331 -10.534 26.700 1.00 . A A . 414 ARG HA 1 1
11 17354 1 1 101 ARG HB2 H 7.451 -11.615 24.798 1.00 . A A . 414 ARG HB2 1 1
11 17355 1 1 101 ARG HB3 H 7.985 -10.334 23.719 1.00 . A A . 414 ARG HB3 1 1
11 17356 1 1 101 ARG HD2 H 8.409 -13.344 23.523 1.00 . A A . 414 ARG HD2 1 1
11 17357 1 1 101 ARG HD3 H 10.115 -13.677 23.817 1.00 . A A . 414 ARG HD3 1 1
11 17358 1 1 101 ARG HE H 8.634 -13.145 26.216 1.00 . A A . 414 ARG HE 1 1
11 17359 1 1 101 ARG HG2 H 9.917 -11.354 23.353 1.00 . A A . 414 ARG HG2 1 1
11 17360 1 1 101 ARG HG3 H 10.226 -11.516 25.082 1.00 . A A . 414 ARG HG3 1 1
11 17361 1 1 101 ARG HH11 H 9.524 -15.587 23.899 1.00 . A A . 414 ARG HH11 1 1
11 17362 1 1 101 ARG HH12 H 9.306 -16.902 25.005 1.00 . A A . 414 ARG HH12 1 1
11 17363 1 1 101 ARG HH21 H 8.343 -14.868 27.681 1.00 . A A . 414 ARG HH21 1 1
11 17364 1 1 101 ARG HH22 H 8.633 -16.492 27.157 1.00 . A A . 414 ARG HH22 1 1
11 17365 1 1 101 ARG N N 7.274 -9.006 25.801 1.00 . A A . 414 ARG N 1 1
11 17366 1 1 101 ARG NE N 8.898 -13.761 25.500 1.00 . A A . 414 ARG NE 1 1
11 17367 1 1 101 ARG NH1 N 9.281 -15.922 24.810 1.00 . A A . 414 ARG NH1 1 1
11 17368 1 1 101 ARG NH2 N 8.609 -15.512 26.965 1.00 . A A . 414 ARG NH2 1 1
11 17369 1 1 101 ARG O O 9.859 -8.223 25.045 1.00 . A A . 414 ARG O 1 1
12 17370 1 1 1 GLY C C -24.281 3.547 6.362 1.00 . A A . 314 GLY C 1 1
12 17371 1 1 1 GLY CA C -23.222 4.558 5.969 1.00 . A A . 314 GLY CA 1 1
12 17372 1 1 1 GLY H1 H -23.809 6.589 5.848 1.00 . A A . 314 GLY H1 1 1
12 17373 1 1 1 GLY HA2 H -23.156 4.596 4.892 1.00 . A A . 314 GLY HA2 1 1
12 17374 1 1 1 GLY HA3 H -22.269 4.237 6.366 1.00 . A A . 314 GLY HA3 1 1
12 17375 1 1 1 GLY N N -23.513 5.890 6.468 1.00 . A A . 314 GLY N 1 1
12 17376 1 1 1 GLY O O -24.793 3.578 7.481 1.00 . A A . 314 GLY O 1 1
12 17377 1 1 2 SER C C -25.546 0.520 4.647 1.00 . A A . 315 SER C 1 1
12 17378 1 1 2 SER CA C -25.620 1.628 5.693 1.00 . A A . 315 SER CA 1 1
12 17379 1 1 2 SER CB C -27.017 2.251 5.695 1.00 . A A . 315 SER CB 1 1
12 17380 1 1 2 SER H H -24.167 2.677 4.565 1.00 . A A . 315 SER H 1 1
12 17381 1 1 2 SER HA H -25.423 1.202 6.666 1.00 . A A . 315 SER HA 1 1
12 17382 1 1 2 SER HB2 H -26.931 3.323 5.604 1.00 . A A . 315 SER HB2 1 1
12 17383 1 1 2 SER HB3 H -27.583 1.863 4.860 1.00 . A A . 315 SER HB3 1 1
12 17384 1 1 2 SER HG H -27.941 2.764 7.345 1.00 . A A . 315 SER HG 1 1
12 17385 1 1 2 SER N N -24.611 2.650 5.439 1.00 . A A . 315 SER N 1 1
12 17386 1 1 2 SER O O -25.420 -0.657 4.983 1.00 . A A . 315 SER O 1 1
12 17387 1 1 2 SER OG O -27.708 1.949 6.895 1.00 . A A . 315 SER OG 1 1
12 17388 1 1 3 GLN C C -24.206 -0.023 1.601 1.00 . A A . 316 GLN C 1 1
12 17389 1 1 3 GLN CA C -25.570 -0.054 2.282 1.00 . A A . 316 GLN CA 1 1
12 17390 1 1 3 GLN CB C -26.670 0.240 1.261 1.00 . A A . 316 GLN CB 1 1
12 17391 1 1 3 GLN CD C -29.163 0.435 1.625 1.00 . A A . 316 GLN CD 1 1
12 17392 1 1 3 GLN CG C -27.970 -0.497 1.538 1.00 . A A . 316 GLN CG 1 1
12 17393 1 1 3 GLN H H -25.727 1.860 3.174 1.00 . A A . 316 GLN H 1 1
12 17394 1 1 3 GLN HA H -25.729 -1.037 2.695 1.00 . A A . 316 GLN HA 1 1
12 17395 1 1 3 GLN HB2 H -26.875 1.300 1.264 1.00 . A A . 316 GLN HB2 1 1
12 17396 1 1 3 GLN HB3 H -26.320 -0.047 0.280 1.00 . A A . 316 GLN HB3 1 1
12 17397 1 1 3 GLN HE21 H -30.390 -1.115 1.833 1.00 . A A . 316 GLN HE21 1 1
12 17398 1 1 3 GLN HE22 H -31.138 0.442 1.842 1.00 . A A . 316 GLN HE22 1 1
12 17399 1 1 3 GLN HG2 H -28.145 -1.205 0.741 1.00 . A A . 316 GLN HG2 1 1
12 17400 1 1 3 GLN HG3 H -27.876 -1.026 2.474 1.00 . A A . 316 GLN HG3 1 1
12 17401 1 1 3 GLN N N -25.626 0.906 3.378 1.00 . A A . 316 GLN N 1 1
12 17402 1 1 3 GLN NE2 N -30.351 -0.137 1.781 1.00 . A A . 316 GLN NE2 1 1
12 17403 1 1 3 GLN O O -24.059 0.519 0.504 1.00 . A A . 316 GLN O 1 1
12 17404 1 1 3 GLN OE1 O -29.018 1.656 1.552 1.00 . A A . 316 GLN OE1 1 1
12 17405 1 1 4 THR C C -20.952 -1.537 2.559 1.00 . A A . 317 THR C 1 1
12 17406 1 1 4 THR CA C -21.856 -0.645 1.716 1.00 . A A . 317 THR CA 1 1
12 17407 1 1 4 THR CB C -21.241 0.765 1.642 1.00 . A A . 317 THR CB 1 1
12 17408 1 1 4 THR CG2 C -21.324 1.464 2.991 1.00 . A A . 317 THR CG2 1 1
12 17409 1 1 4 THR H H -23.389 -1.022 3.127 1.00 . A A . 317 THR H 1 1
12 17410 1 1 4 THR HA H -21.908 -1.046 0.715 1.00 . A A . 317 THR HA 1 1
12 17411 1 1 4 THR HB H -21.794 1.345 0.918 1.00 . A A . 317 THR HB 1 1
12 17412 1 1 4 THR HG1 H -19.491 1.562 1.205 1.00 . A A . 317 THR HG1 1 1
12 17413 1 1 4 THR HG21 H -21.870 0.842 3.685 1.00 . A A . 317 THR HG21 1 1
12 17414 1 1 4 THR HG22 H -21.834 2.409 2.876 1.00 . A A . 317 THR HG22 1 1
12 17415 1 1 4 THR HG23 H -20.328 1.636 3.368 1.00 . A A . 317 THR HG23 1 1
12 17416 1 1 4 THR N N -23.209 -0.607 2.257 1.00 . A A . 317 THR N 1 1
12 17417 1 1 4 THR O O -21.222 -1.776 3.736 1.00 . A A . 317 THR O 1 1
12 17418 1 1 4 THR OG1 O -19.873 0.681 1.226 1.00 . A A . 317 THR OG1 1 1
12 17419 1 1 5 ILE C C -17.495 -2.469 2.368 1.00 . A A . 318 ILE C 1 1
12 17420 1 1 5 ILE CA C -18.933 -2.893 2.645 1.00 . A A . 318 ILE CA 1 1
12 17421 1 1 5 ILE CB C -19.111 -4.366 2.233 1.00 . A A . 318 ILE CB 1 1
12 17422 1 1 5 ILE CD1 C -18.885 -6.712 3.196 1.00 . A A . 318 ILE CD1 1 1
12 17423 1 1 5 ILE CG1 C -18.384 -5.285 3.218 1.00 . A A . 318 ILE CG1 1 1
12 17424 1 1 5 ILE CG2 C -18.598 -4.587 0.817 1.00 . A A . 318 ILE CG2 1 1
12 17425 1 1 5 ILE H H -19.717 -1.802 1.010 1.00 . A A . 318 ILE H 1 1
12 17426 1 1 5 ILE HA H -19.125 -2.810 3.705 1.00 . A A . 318 ILE HA 1 1
12 17427 1 1 5 ILE HB H -20.165 -4.596 2.249 1.00 . A A . 318 ILE HB 1 1
12 17428 1 1 5 ILE HD11 H -18.065 -7.377 2.966 1.00 . A A . 318 ILE HD11 1 1
12 17429 1 1 5 ILE HD12 H -19.293 -6.966 4.163 1.00 . A A . 318 ILE HD12 1 1
12 17430 1 1 5 ILE HD13 H -19.652 -6.813 2.443 1.00 . A A . 318 ILE HD13 1 1
12 17431 1 1 5 ILE HG12 H -17.333 -5.299 2.978 1.00 . A A . 318 ILE HG12 1 1
12 17432 1 1 5 ILE HG13 H -18.516 -4.901 4.220 1.00 . A A . 318 ILE HG13 1 1
12 17433 1 1 5 ILE HG21 H -19.018 -3.838 0.163 1.00 . A A . 318 ILE HG21 1 1
12 17434 1 1 5 ILE HG22 H -17.521 -4.508 0.810 1.00 . A A . 318 ILE HG22 1 1
12 17435 1 1 5 ILE HG23 H -18.891 -5.568 0.477 1.00 . A A . 318 ILE HG23 1 1
12 17436 1 1 5 ILE N N -19.878 -2.028 1.949 1.00 . A A . 318 ILE N 1 1
12 17437 1 1 5 ILE O O -17.180 -1.967 1.291 1.00 . A A . 318 ILE O 1 1
12 17438 1 1 6 GLY C C -14.308 -3.520 3.208 1.00 . A A . 319 GLY C 1 1
12 17439 1 1 6 GLY CA C -15.227 -2.315 3.193 1.00 . A A . 319 GLY CA 1 1
12 17440 1 1 6 GLY H H -16.930 -3.084 4.189 1.00 . A A . 319 GLY H 1 1
12 17441 1 1 6 GLY HA2 H -15.105 -1.795 2.256 1.00 . A A . 319 GLY HA2 1 1
12 17442 1 1 6 GLY HA3 H -14.946 -1.654 4.000 1.00 . A A . 319 GLY HA3 1 1
12 17443 1 1 6 GLY N N -16.622 -2.679 3.350 1.00 . A A . 319 GLY N 1 1
12 17444 1 1 6 GLY O O -14.189 -4.208 4.224 1.00 . A A . 319 GLY O 1 1
12 17445 1 1 7 LEU C C -11.584 -4.585 1.033 1.00 . A A . 320 LEU C 1 1
12 17446 1 1 7 LEU CA C -12.745 -4.913 1.965 1.00 . A A . 320 LEU CA 1 1
12 17447 1 1 7 LEU CB C -13.493 -6.145 1.454 1.00 . A A . 320 LEU CB 1 1
12 17448 1 1 7 LEU CD1 C -14.246 -5.824 -0.916 1.00 . A A . 320 LEU CD1 1 1
12 17449 1 1 7 LEU CD2 C -15.762 -6.934 0.736 1.00 . A A . 320 LEU CD2 1 1
12 17450 1 1 7 LEU CG C -14.688 -5.873 0.539 1.00 . A A . 320 LEU CG 1 1
12 17451 1 1 7 LEU H H -13.793 -3.197 1.304 1.00 . A A . 320 LEU H 1 1
12 17452 1 1 7 LEU HA H -12.353 -5.123 2.950 1.00 . A A . 320 LEU HA 1 1
12 17453 1 1 7 LEU HB2 H -12.790 -6.755 0.907 1.00 . A A . 320 LEU HB2 1 1
12 17454 1 1 7 LEU HB3 H -13.850 -6.695 2.313 1.00 . A A . 320 LEU HB3 1 1
12 17455 1 1 7 LEU HD11 H -14.910 -6.429 -1.514 1.00 . A A . 320 LEU HD11 1 1
12 17456 1 1 7 LEU HD12 H -13.239 -6.204 -1.000 1.00 . A A . 320 LEU HD12 1 1
12 17457 1 1 7 LEU HD13 H -14.275 -4.802 -1.265 1.00 . A A . 320 LEU HD13 1 1
12 17458 1 1 7 LEU HD21 H -15.868 -7.147 1.790 1.00 . A A . 320 LEU HD21 1 1
12 17459 1 1 7 LEU HD22 H -15.479 -7.834 0.213 1.00 . A A . 320 LEU HD22 1 1
12 17460 1 1 7 LEU HD23 H -16.701 -6.571 0.345 1.00 . A A . 320 LEU HD23 1 1
12 17461 1 1 7 LEU HG H -15.115 -4.913 0.791 1.00 . A A . 320 LEU HG 1 1
12 17462 1 1 7 LEU N N -13.657 -3.780 2.079 1.00 . A A . 320 LEU N 1 1
12 17463 1 1 7 LEU O O -11.504 -5.071 -0.095 1.00 . A A . 320 LEU O 1 1
12 17464 1 1 8 PRO C C -8.487 -4.473 0.552 1.00 . A A . 321 PRO C 1 1
12 17465 1 1 8 PRO CA C -9.482 -3.333 0.741 1.00 . A A . 321 PRO CA 1 1
12 17466 1 1 8 PRO CB C -8.865 -2.221 1.595 1.00 . A A . 321 PRO CB 1 1
12 17467 1 1 8 PRO CD C -10.687 -3.125 2.851 1.00 . A A . 321 PRO CD 1 1
12 17468 1 1 8 PRO CG C -9.319 -2.514 2.983 1.00 . A A . 321 PRO CG 1 1
12 17469 1 1 8 PRO HA H -9.760 -2.936 -0.224 1.00 . A A . 321 PRO HA 1 1
12 17470 1 1 8 PRO HB2 H -7.788 -2.258 1.515 1.00 . A A . 321 PRO HB2 1 1
12 17471 1 1 8 PRO HB3 H -9.224 -1.262 1.256 1.00 . A A . 321 PRO HB3 1 1
12 17472 1 1 8 PRO HD2 H -10.843 -3.870 3.617 1.00 . A A . 321 PRO HD2 1 1
12 17473 1 1 8 PRO HD3 H -11.449 -2.361 2.905 1.00 . A A . 321 PRO HD3 1 1
12 17474 1 1 8 PRO HG2 H -8.642 -3.211 3.453 1.00 . A A . 321 PRO HG2 1 1
12 17475 1 1 8 PRO HG3 H -9.372 -1.598 3.552 1.00 . A A . 321 PRO HG3 1 1
12 17476 1 1 8 PRO N N -10.658 -3.743 1.515 1.00 . A A . 321 PRO N 1 1
12 17477 1 1 8 PRO O O -8.378 -5.378 1.379 1.00 . A A . 321 PRO O 1 1
12 17478 1 1 9 PRO C C -5.533 -5.394 0.041 1.00 . A A . 322 PRO C 1 1
12 17479 1 1 9 PRO CA C -6.741 -5.452 -0.887 1.00 . A A . 322 PRO CA 1 1
12 17480 1 1 9 PRO CB C -6.333 -5.106 -2.320 1.00 . A A . 322 PRO CB 1 1
12 17481 1 1 9 PRO CD C -7.818 -3.380 -1.593 1.00 . A A . 322 PRO CD 1 1
12 17482 1 1 9 PRO CG C -6.615 -3.650 -2.455 1.00 . A A . 322 PRO CG 1 1
12 17483 1 1 9 PRO HA H -7.166 -6.445 -0.860 1.00 . A A . 322 PRO HA 1 1
12 17484 1 1 9 PRO HB2 H -5.282 -5.319 -2.459 1.00 . A A . 322 PRO HB2 1 1
12 17485 1 1 9 PRO HB3 H -6.918 -5.688 -3.016 1.00 . A A . 322 PRO HB3 1 1
12 17486 1 1 9 PRO HD2 H -7.752 -2.398 -1.149 1.00 . A A . 322 PRO HD2 1 1
12 17487 1 1 9 PRO HD3 H -8.725 -3.474 -2.172 1.00 . A A . 322 PRO HD3 1 1
12 17488 1 1 9 PRO HG2 H -5.769 -3.078 -2.107 1.00 . A A . 322 PRO HG2 1 1
12 17489 1 1 9 PRO HG3 H -6.833 -3.412 -3.486 1.00 . A A . 322 PRO HG3 1 1
12 17490 1 1 9 PRO N N -7.742 -4.430 -0.563 1.00 . A A . 322 PRO N 1 1
12 17491 1 1 9 PRO O O -4.571 -6.142 -0.131 1.00 . A A . 322 PRO O 1 1
12 17492 1 1 10 GLN C C -4.685 -5.273 3.175 1.00 . A A . 323 GLN C 1 1
12 17493 1 1 10 GLN CA C -4.498 -4.345 1.978 1.00 . A A . 323 GLN CA 1 1
12 17494 1 1 10 GLN CB C -4.409 -2.895 2.452 1.00 . A A . 323 GLN CB 1 1
12 17495 1 1 10 GLN CD C -5.093 -0.652 1.510 1.00 . A A . 323 GLN CD 1 1
12 17496 1 1 10 GLN CG C -4.244 -1.893 1.320 1.00 . A A . 323 GLN CG 1 1
12 17497 1 1 10 GLN H H -6.382 -3.933 1.109 1.00 . A A . 323 GLN H 1 1
12 17498 1 1 10 GLN HA H -3.579 -4.608 1.476 1.00 . A A . 323 GLN HA 1 1
12 17499 1 1 10 GLN HB2 H -5.310 -2.649 2.993 1.00 . A A . 323 GLN HB2 1 1
12 17500 1 1 10 GLN HB3 H -3.562 -2.796 3.116 1.00 . A A . 323 GLN HB3 1 1
12 17501 1 1 10 GLN HE21 H -4.074 -0.177 3.151 1.00 . A A . 323 GLN HE21 1 1
12 17502 1 1 10 GLN HE22 H -5.340 0.913 2.711 1.00 . A A . 323 GLN HE22 1 1
12 17503 1 1 10 GLN HG2 H -3.207 -1.597 1.267 1.00 . A A . 323 GLN HG2 1 1
12 17504 1 1 10 GLN HG3 H -4.530 -2.368 0.393 1.00 . A A . 323 GLN HG3 1 1
12 17505 1 1 10 GLN N N -5.589 -4.501 1.024 1.00 . A A . 323 GLN N 1 1
12 17506 1 1 10 GLN NE2 N -4.808 0.105 2.565 1.00 . A A . 323 GLN NE2 1 1
12 17507 1 1 10 GLN O O -3.968 -6.264 3.323 1.00 . A A . 323 GLN O 1 1
12 17508 1 1 10 GLN OE1 O -5.995 -0.374 0.720 1.00 . A A . 323 GLN OE1 1 1
12 17509 1 1 11 VAL C C -7.434 -5.932 5.405 1.00 . A A . 324 VAL C 1 1
12 17510 1 1 11 VAL CA C -5.933 -5.750 5.209 1.00 . A A . 324 VAL CA 1 1
12 17511 1 1 11 VAL CB C -5.336 -5.111 6.477 1.00 . A A . 324 VAL CB 1 1
12 17512 1 1 11 VAL CG1 C -4.827 -6.184 7.427 1.00 . A A . 324 VAL CG1 1 1
12 17513 1 1 11 VAL CG2 C -4.222 -4.140 6.110 1.00 . A A . 324 VAL CG2 1 1
12 17514 1 1 11 VAL H H -6.188 -4.143 3.854 1.00 . A A . 324 VAL H 1 1
12 17515 1 1 11 VAL HA H -5.477 -6.719 5.071 1.00 . A A . 324 VAL HA 1 1
12 17516 1 1 11 VAL HB H -6.115 -4.558 6.979 1.00 . A A . 324 VAL HB 1 1
12 17517 1 1 11 VAL HG11 H -4.259 -5.722 8.221 1.00 . A A . 324 VAL HG11 1 1
12 17518 1 1 11 VAL HG12 H -5.666 -6.719 7.847 1.00 . A A . 324 VAL HG12 1 1
12 17519 1 1 11 VAL HG13 H -4.195 -6.872 6.886 1.00 . A A . 324 VAL HG13 1 1
12 17520 1 1 11 VAL HG21 H -3.372 -4.692 5.737 1.00 . A A . 324 VAL HG21 1 1
12 17521 1 1 11 VAL HG22 H -4.574 -3.462 5.348 1.00 . A A . 324 VAL HG22 1 1
12 17522 1 1 11 VAL HG23 H -3.930 -3.579 6.987 1.00 . A A . 324 VAL HG23 1 1
12 17523 1 1 11 VAL N N -5.651 -4.945 4.026 1.00 . A A . 324 VAL N 1 1
12 17524 1 1 11 VAL O O -8.228 -5.072 5.026 1.00 . A A . 324 VAL O 1 1
12 17525 1 1 12 ASN C C -9.522 -7.360 7.740 1.00 . A A . 325 ASN C 1 1
12 17526 1 1 12 ASN CA C -9.222 -7.354 6.245 1.00 . A A . 325 ASN CA 1 1
12 17527 1 1 12 ASN CB C -9.594 -8.707 5.634 1.00 . A A . 325 ASN CB 1 1
12 17528 1 1 12 ASN CG C -11.093 -8.929 5.591 1.00 . A A . 325 ASN CG 1 1
12 17529 1 1 12 ASN H H -7.134 -7.705 6.278 1.00 . A A . 325 ASN H 1 1
12 17530 1 1 12 ASN HA H -9.810 -6.582 5.773 1.00 . A A . 325 ASN HA 1 1
12 17531 1 1 12 ASN HB2 H -9.214 -8.755 4.624 1.00 . A A . 325 ASN HB2 1 1
12 17532 1 1 12 ASN HB3 H -9.147 -9.496 6.220 1.00 . A A . 325 ASN HB3 1 1
12 17533 1 1 12 ASN HD21 H -10.876 -10.292 4.160 1.00 . A A . 325 ASN HD21 1 1
12 17534 1 1 12 ASN HD22 H -12.499 -9.991 4.671 1.00 . A A . 325 ASN HD22 1 1
12 17535 1 1 12 ASN N N -7.814 -7.058 5.999 1.00 . A A . 325 ASN N 1 1
12 17536 1 1 12 ASN ND2 N -11.534 -9.829 4.719 1.00 . A A . 325 ASN ND2 1 1
12 17537 1 1 12 ASN O O -8.971 -8.149 8.508 1.00 . A A . 325 ASN O 1 1
12 17538 1 1 12 ASN OD1 O -11.847 -8.299 6.335 1.00 . A A . 325 ASN OD1 1 1
12 17539 1 1 13 PRO C C -11.643 -7.530 10.045 1.00 . A A . 326 PRO C 1 1
12 17540 1 1 13 PRO CA C -10.816 -6.339 9.573 1.00 . A A . 326 PRO CA 1 1
12 17541 1 1 13 PRO CB C -11.657 -5.061 9.597 1.00 . A A . 326 PRO CB 1 1
12 17542 1 1 13 PRO CD C -11.116 -5.486 7.308 1.00 . A A . 326 PRO CD 1 1
12 17543 1 1 13 PRO CG C -12.181 -4.925 8.210 1.00 . A A . 326 PRO CG 1 1
12 17544 1 1 13 PRO HA H -9.958 -6.220 10.218 1.00 . A A . 326 PRO HA 1 1
12 17545 1 1 13 PRO HB2 H -12.458 -5.168 10.315 1.00 . A A . 326 PRO HB2 1 1
12 17546 1 1 13 PRO HB3 H -11.034 -4.221 9.867 1.00 . A A . 326 PRO HB3 1 1
12 17547 1 1 13 PRO HD2 H -11.563 -5.975 6.455 1.00 . A A . 326 PRO HD2 1 1
12 17548 1 1 13 PRO HD3 H -10.443 -4.704 6.988 1.00 . A A . 326 PRO HD3 1 1
12 17549 1 1 13 PRO HG2 H -13.096 -5.490 8.106 1.00 . A A . 326 PRO HG2 1 1
12 17550 1 1 13 PRO HG3 H -12.354 -3.884 7.983 1.00 . A A . 326 PRO HG3 1 1
12 17551 1 1 13 PRO N N -10.419 -6.458 8.167 1.00 . A A . 326 PRO N 1 1
12 17552 1 1 13 PRO O O -11.837 -7.725 11.244 1.00 . A A . 326 PRO O 1 1
12 17553 1 1 14 GLN C C -12.082 -10.578 10.070 1.00 . A A . 327 GLN C 1 1
12 17554 1 1 14 GLN CA C -12.933 -9.495 9.414 1.00 . A A . 327 GLN CA 1 1
12 17555 1 1 14 GLN CB C -13.595 -10.045 8.150 1.00 . A A . 327 GLN CB 1 1
12 17556 1 1 14 GLN CD C -15.710 -8.687 8.410 1.00 . A A . 327 GLN CD 1 1
12 17557 1 1 14 GLN CG C -14.562 -9.070 7.497 1.00 . A A . 327 GLN CG 1 1
12 17558 1 1 14 GLN H H -11.937 -8.114 8.156 1.00 . A A . 327 GLN H 1 1
12 17559 1 1 14 GLN HA H -13.701 -9.188 10.109 1.00 . A A . 327 GLN HA 1 1
12 17560 1 1 14 GLN HB2 H -12.828 -10.292 7.434 1.00 . A A . 327 GLN HB2 1 1
12 17561 1 1 14 GLN HB3 H -14.141 -10.941 8.406 1.00 . A A . 327 GLN HB3 1 1
12 17562 1 1 14 GLN HE21 H -16.392 -7.403 7.053 1.00 . A A . 327 GLN HE21 1 1
12 17563 1 1 14 GLN HE22 H -17.306 -7.506 8.515 1.00 . A A . 327 GLN HE22 1 1
12 17564 1 1 14 GLN HG2 H -14.022 -8.174 7.227 1.00 . A A . 327 GLN HG2 1 1
12 17565 1 1 14 GLN HG3 H -14.967 -9.527 6.607 1.00 . A A . 327 GLN HG3 1 1
12 17566 1 1 14 GLN N N -12.127 -8.322 9.094 1.00 . A A . 327 GLN N 1 1
12 17567 1 1 14 GLN NE2 N -16.555 -7.772 7.947 1.00 . A A . 327 GLN NE2 1 1
12 17568 1 1 14 GLN O O -12.191 -10.825 11.270 1.00 . A A . 327 GLN O 1 1
12 17569 1 1 14 GLN OE1 O -15.837 -9.205 9.519 1.00 . A A . 327 GLN OE1 1 1
12 17570 1 1 15 ALA C C -9.524 -11.785 10.946 1.00 . A A . 328 ALA C 1 1
12 17571 1 1 15 ALA CA C -10.367 -12.278 9.775 1.00 . A A . 328 ALA CA 1 1
12 17572 1 1 15 ALA CB C -9.471 -12.799 8.661 1.00 . A A . 328 ALA CB 1 1
12 17573 1 1 15 ALA H H -11.196 -10.981 8.323 1.00 . A A . 328 ALA H 1 1
12 17574 1 1 15 ALA HA H -10.991 -13.093 10.112 1.00 . A A . 328 ALA HA 1 1
12 17575 1 1 15 ALA HB1 H -9.960 -13.621 8.160 1.00 . A A . 328 ALA HB1 1 1
12 17576 1 1 15 ALA HB2 H -9.282 -12.006 7.950 1.00 . A A . 328 ALA HB2 1 1
12 17577 1 1 15 ALA HB3 H -8.535 -13.137 9.080 1.00 . A A . 328 ALA HB3 1 1
12 17578 1 1 15 ALA N N -11.237 -11.222 9.272 1.00 . A A . 328 ALA N 1 1
12 17579 1 1 15 ALA O O -9.222 -12.541 11.869 1.00 . A A . 328 ALA O 1 1
12 17580 1 1 16 VAL C C -9.119 -9.837 13.268 1.00 . A A . 329 VAL C 1 1
12 17581 1 1 16 VAL CA C -8.340 -9.915 11.961 1.00 . A A . 329 VAL CA 1 1
12 17582 1 1 16 VAL CB C -7.861 -8.503 11.574 1.00 . A A . 329 VAL CB 1 1
12 17583 1 1 16 VAL CG1 C -7.454 -7.720 12.813 1.00 . A A . 329 VAL CG1 1 1
12 17584 1 1 16 VAL CG2 C -6.711 -8.583 10.583 1.00 . A A . 329 VAL CG2 1 1
12 17585 1 1 16 VAL H H -9.418 -9.957 10.140 1.00 . A A . 329 VAL H 1 1
12 17586 1 1 16 VAL HA H -7.470 -10.540 12.108 1.00 . A A . 329 VAL HA 1 1
12 17587 1 1 16 VAL HB H -8.682 -7.984 11.101 1.00 . A A . 329 VAL HB 1 1
12 17588 1 1 16 VAL HG11 H -8.304 -7.628 13.476 1.00 . A A . 329 VAL HG11 1 1
12 17589 1 1 16 VAL HG12 H -6.655 -8.238 13.321 1.00 . A A . 329 VAL HG12 1 1
12 17590 1 1 16 VAL HG13 H -7.118 -6.736 12.523 1.00 . A A . 329 VAL HG13 1 1
12 17591 1 1 16 VAL HG21 H -5.888 -9.124 11.028 1.00 . A A . 329 VAL HG21 1 1
12 17592 1 1 16 VAL HG22 H -7.040 -9.096 9.692 1.00 . A A . 329 VAL HG22 1 1
12 17593 1 1 16 VAL HG23 H -6.387 -7.585 10.326 1.00 . A A . 329 VAL HG23 1 1
12 17594 1 1 16 VAL N N -9.147 -10.510 10.902 1.00 . A A . 329 VAL N 1 1
12 17595 1 1 16 VAL O O -8.540 -9.898 14.353 1.00 . A A . 329 VAL O 1 1
12 17596 1 1 17 ASP C C -11.067 -10.802 15.262 1.00 . A A . 330 ASP C 1 1
12 17597 1 1 17 ASP CA C -11.296 -9.615 14.333 1.00 . A A . 330 ASP CA 1 1
12 17598 1 1 17 ASP CB C -12.766 -9.557 13.911 1.00 . A A . 330 ASP CB 1 1
12 17599 1 1 17 ASP CG C -13.706 -9.483 15.098 1.00 . A A . 330 ASP CG 1 1
12 17600 1 1 17 ASP H H -10.839 -9.657 12.265 1.00 . A A . 330 ASP H 1 1
12 17601 1 1 17 ASP HA H -11.047 -8.707 14.860 1.00 . A A . 330 ASP HA 1 1
12 17602 1 1 17 ASP HB2 H -12.923 -8.683 13.295 1.00 . A A . 330 ASP HB2 1 1
12 17603 1 1 17 ASP HB3 H -13.005 -10.442 13.340 1.00 . A A . 330 ASP HB3 1 1
12 17604 1 1 17 ASP N N -10.436 -9.700 13.158 1.00 . A A . 330 ASP N 1 1
12 17605 1 1 17 ASP O O -11.145 -10.672 16.484 1.00 . A A . 330 ASP O 1 1
12 17606 1 1 17 ASP OD1 O -13.796 -10.478 15.846 1.00 . A A . 330 ASP OD1 1 1
12 17607 1 1 17 ASP OD2 O -14.352 -8.429 15.279 1.00 . A A . 330 ASP OD2 1 1
12 17608 1 1 18 HIS C C -9.214 -13.090 16.189 1.00 . A A . 331 HIS C 1 1
12 17609 1 1 18 HIS CA C -10.546 -13.173 15.451 1.00 . A A . 331 HIS CA 1 1
12 17610 1 1 18 HIS CB C -10.561 -14.399 14.538 1.00 . A A . 331 HIS CB 1 1
12 17611 1 1 18 HIS CD2 C -8.362 -15.768 14.680 1.00 . A A . 331 HIS CD2 1 1
12 17612 1 1 18 HIS CE1 C -9.030 -17.302 16.097 1.00 . A A . 331 HIS CE1 1 1
12 17613 1 1 18 HIS CG C -9.650 -15.497 14.995 1.00 . A A . 331 HIS CG 1 1
12 17614 1 1 18 HIS H H -10.739 -12.003 13.697 1.00 . A A . 331 HIS H 1 1
12 17615 1 1 18 HIS HA H -11.339 -13.264 16.176 1.00 . A A . 331 HIS HA 1 1
12 17616 1 1 18 HIS HB2 H -11.565 -14.797 14.498 1.00 . A A . 331 HIS HB2 1 1
12 17617 1 1 18 HIS HB3 H -10.255 -14.105 13.545 1.00 . A A . 331 HIS HB3 1 1
12 17618 1 1 18 HIS HD1 H -10.924 -16.555 16.298 1.00 . A A . 331 HIS HD1 1 1
12 17619 1 1 18 HIS HD2 H -7.735 -15.203 14.004 1.00 . A A . 331 HIS HD2 1 1
12 17620 1 1 18 HIS HE1 H -9.043 -18.163 16.748 1.00 . A A . 331 HIS HE1 1 1
12 17621 1 1 18 HIS N N -10.786 -11.962 14.675 1.00 . A A . 331 HIS N 1 1
12 17622 1 1 18 HIS ND1 N -10.040 -16.477 15.884 1.00 . A A . 331 HIS ND1 1 1
12 17623 1 1 18 HIS NE2 N -8.000 -16.894 15.378 1.00 . A A . 331 HIS NE2 1 1
12 17624 1 1 18 HIS O O -9.062 -13.641 17.280 1.00 . A A . 331 HIS O 1 1
12 17625 1 1 19 ILE C C -7.028 -11.594 17.564 1.00 . A A . 332 ILE C 1 1
12 17626 1 1 19 ILE CA C -6.932 -12.244 16.188 1.00 . A A . 332 ILE CA 1 1
12 17627 1 1 19 ILE CB C -6.002 -11.399 15.297 1.00 . A A . 332 ILE CB 1 1
12 17628 1 1 19 ILE CD1 C -5.275 -13.339 13.819 1.00 . A A . 332 ILE CD1 1 1
12 17629 1 1 19 ILE CG1 C -5.944 -11.984 13.884 1.00 . A A . 332 ILE CG1 1 1
12 17630 1 1 19 ILE CG2 C -4.610 -11.327 15.904 1.00 . A A . 332 ILE CG2 1 1
12 17631 1 1 19 ILE H H -8.433 -11.983 14.720 1.00 . A A . 332 ILE H 1 1
12 17632 1 1 19 ILE HA H -6.498 -13.228 16.296 1.00 . A A . 332 ILE HA 1 1
12 17633 1 1 19 ILE HB H -6.401 -10.398 15.248 1.00 . A A . 332 ILE HB 1 1
12 17634 1 1 19 ILE HD11 H -4.269 -13.224 13.440 1.00 . A A . 332 ILE HD11 1 1
12 17635 1 1 19 ILE HD12 H -5.239 -13.772 14.808 1.00 . A A . 332 ILE HD12 1 1
12 17636 1 1 19 ILE HD13 H -5.835 -13.986 13.161 1.00 . A A . 332 ILE HD13 1 1
12 17637 1 1 19 ILE HG12 H -6.948 -12.092 13.505 1.00 . A A . 332 ILE HG12 1 1
12 17638 1 1 19 ILE HG13 H -5.393 -11.309 13.246 1.00 . A A . 332 ILE HG13 1 1
12 17639 1 1 19 ILE HG21 H -4.092 -10.462 15.515 1.00 . A A . 332 ILE HG21 1 1
12 17640 1 1 19 ILE HG22 H -4.688 -11.243 16.978 1.00 . A A . 332 ILE HG22 1 1
12 17641 1 1 19 ILE HG23 H -4.059 -12.220 15.651 1.00 . A A . 332 ILE HG23 1 1
12 17642 1 1 19 ILE N N -8.251 -12.399 15.588 1.00 . A A . 332 ILE N 1 1
12 17643 1 1 19 ILE O O -6.387 -12.038 18.517 1.00 . A A . 332 ILE O 1 1
12 17644 1 1 20 ILE C C -8.423 -10.789 20.036 1.00 . A A . 333 ILE C 1 1
12 17645 1 1 20 ILE CA C -8.015 -9.833 18.921 1.00 . A A . 333 ILE CA 1 1
12 17646 1 1 20 ILE CB C -9.078 -8.725 18.795 1.00 . A A . 333 ILE CB 1 1
12 17647 1 1 20 ILE CD1 C -9.711 -7.202 16.856 1.00 . A A . 333 ILE CD1 1 1
12 17648 1 1 20 ILE CG1 C -8.619 -7.658 17.799 1.00 . A A . 333 ILE CG1 1 1
12 17649 1 1 20 ILE CG2 C -9.357 -8.102 20.155 1.00 . A A . 333 ILE CG2 1 1
12 17650 1 1 20 ILE H H -8.317 -10.236 16.866 1.00 . A A . 333 ILE H 1 1
12 17651 1 1 20 ILE HA H -7.074 -9.371 19.183 1.00 . A A . 333 ILE HA 1 1
12 17652 1 1 20 ILE HB H -9.992 -9.173 18.437 1.00 . A A . 333 ILE HB 1 1
12 17653 1 1 20 ILE HD11 H -10.560 -7.866 16.942 1.00 . A A . 333 ILE HD11 1 1
12 17654 1 1 20 ILE HD12 H -10.015 -6.198 17.115 1.00 . A A . 333 ILE HD12 1 1
12 17655 1 1 20 ILE HD13 H -9.342 -7.218 15.842 1.00 . A A . 333 ILE HD13 1 1
12 17656 1 1 20 ILE HG12 H -8.269 -6.795 18.341 1.00 . A A . 333 ILE HG12 1 1
12 17657 1 1 20 ILE HG13 H -7.811 -8.056 17.203 1.00 . A A . 333 ILE HG13 1 1
12 17658 1 1 20 ILE HG21 H -9.990 -7.236 20.031 1.00 . A A . 333 ILE HG21 1 1
12 17659 1 1 20 ILE HG22 H -9.857 -8.823 20.785 1.00 . A A . 333 ILE HG22 1 1
12 17660 1 1 20 ILE HG23 H -8.427 -7.805 20.613 1.00 . A A . 333 ILE HG23 1 1
12 17661 1 1 20 ILE N N -7.833 -10.541 17.661 1.00 . A A . 333 ILE N 1 1
12 17662 1 1 20 ILE O O -7.901 -10.719 21.149 1.00 . A A . 333 ILE O 1 1
12 17663 1 1 21 ARG C C -8.677 -13.475 21.268 1.00 . A A . 334 ARG C 1 1
12 17664 1 1 21 ARG CA C -9.834 -12.655 20.706 1.00 . A A . 334 ARG CA 1 1
12 17665 1 1 21 ARG CB C -10.870 -13.584 20.068 1.00 . A A . 334 ARG CB 1 1
12 17666 1 1 21 ARG CD C -11.603 -15.933 20.579 1.00 . A A . 334 ARG CD 1 1
12 17667 1 1 21 ARG CG C -11.569 -14.492 21.066 1.00 . A A . 334 ARG CG 1 1
12 17668 1 1 21 ARG CZ C -14.019 -16.317 20.345 1.00 . A A . 334 ARG CZ 1 1
12 17669 1 1 21 ARG H H -9.735 -11.689 18.825 1.00 . A A . 334 ARG H 1 1
12 17670 1 1 21 ARG HA H -10.301 -12.111 21.514 1.00 . A A . 334 ARG HA 1 1
12 17671 1 1 21 ARG HB2 H -11.620 -12.983 19.575 1.00 . A A . 334 ARG HB2 1 1
12 17672 1 1 21 ARG HB3 H -10.376 -14.202 19.335 1.00 . A A . 334 ARG HB3 1 1
12 17673 1 1 21 ARG HD2 H -10.738 -16.108 19.957 1.00 . A A . 334 ARG HD2 1 1
12 17674 1 1 21 ARG HD3 H -11.568 -16.589 21.436 1.00 . A A . 334 ARG HD3 1 1
12 17675 1 1 21 ARG HE H -12.709 -16.350 18.841 1.00 . A A . 334 ARG HE 1 1
12 17676 1 1 21 ARG HG2 H -11.038 -14.455 22.006 1.00 . A A . 334 ARG HG2 1 1
12 17677 1 1 21 ARG HG3 H -12.581 -14.145 21.207 1.00 . A A . 334 ARG HG3 1 1
12 17678 1 1 21 ARG HH11 H -13.396 -15.946 22.231 1.00 . A A . 334 ARG HH11 1 1
12 17679 1 1 21 ARG HH12 H -15.097 -16.219 22.052 1.00 . A A . 334 ARG HH12 1 1
12 17680 1 1 21 ARG HH21 H -14.948 -16.710 18.593 1.00 . A A . 334 ARG HH21 1 1
12 17681 1 1 21 ARG HH22 H -15.979 -16.655 19.983 1.00 . A A . 334 ARG HH22 1 1
12 17682 1 1 21 ARG N N -9.357 -11.682 19.729 1.00 . A A . 334 ARG N 1 1
12 17683 1 1 21 ARG NE N -12.808 -16.221 19.808 1.00 . A A . 334 ARG NE 1 1
12 17684 1 1 21 ARG NH1 N -14.184 -16.148 21.650 1.00 . A A . 334 ARG NH1 1 1
12 17685 1 1 21 ARG NH2 N -15.069 -16.583 19.577 1.00 . A A . 334 ARG NH2 1 1
12 17686 1 1 21 ARG O O -8.825 -14.165 22.276 1.00 . A A . 334 ARG O 1 1
12 17687 1 1 22 SER C C -5.700 -13.466 22.251 1.00 . A A . 335 SER C 1 1
12 17688 1 1 22 SER CA C -6.345 -14.131 21.039 1.00 . A A . 335 SER CA 1 1
12 17689 1 1 22 SER CB C -5.331 -14.225 19.896 1.00 . A A . 335 SER CB 1 1
12 17690 1 1 22 SER H H -7.471 -12.825 19.810 1.00 . A A . 335 SER H 1 1
12 17691 1 1 22 SER HA H -6.658 -15.128 21.314 1.00 . A A . 335 SER HA 1 1
12 17692 1 1 22 SER HB2 H -5.834 -14.553 18.999 1.00 . A A . 335 SER HB2 1 1
12 17693 1 1 22 SER HB3 H -4.891 -13.253 19.728 1.00 . A A . 335 SER HB3 1 1
12 17694 1 1 22 SER HG H -4.251 -15.815 19.515 1.00 . A A . 335 SER HG 1 1
12 17695 1 1 22 SER N N -7.526 -13.393 20.608 1.00 . A A . 335 SER N 1 1
12 17696 1 1 22 SER O O -5.097 -14.132 23.092 1.00 . A A . 335 SER O 1 1
12 17697 1 1 22 SER OG O -4.300 -15.147 20.203 1.00 . A A . 335 SER OG 1 1
12 17698 1 1 23 ALA C C -6.276 -10.391 24.000 1.00 . A A . 336 ALA C 1 1
12 17699 1 1 23 ALA CA C -5.266 -11.388 23.443 1.00 . A A . 336 ALA CA 1 1
12 17700 1 1 23 ALA CB C -4.001 -10.670 22.999 1.00 . A A . 336 ALA CB 1 1
12 17701 1 1 23 ALA H H -6.324 -11.670 21.632 1.00 . A A . 336 ALA H 1 1
12 17702 1 1 23 ALA HA H -4.999 -12.088 24.222 1.00 . A A . 336 ALA HA 1 1
12 17703 1 1 23 ALA HB1 H -4.048 -9.636 23.308 1.00 . A A . 336 ALA HB1 1 1
12 17704 1 1 23 ALA HB2 H -3.141 -11.142 23.452 1.00 . A A . 336 ALA HB2 1 1
12 17705 1 1 23 ALA HB3 H -3.916 -10.720 21.924 1.00 . A A . 336 ALA HB3 1 1
12 17706 1 1 23 ALA N N -5.833 -12.146 22.334 1.00 . A A . 336 ALA N 1 1
12 17707 1 1 23 ALA O O -7.299 -10.096 23.381 1.00 . A A . 336 ALA O 1 1
12 17708 1 1 24 PRO C C -6.867 -7.537 25.156 1.00 . A A . 337 PRO C 1 1
12 17709 1 1 24 PRO CA C -6.858 -8.887 25.863 1.00 . A A . 337 PRO CA 1 1
12 17710 1 1 24 PRO CB C -6.241 -8.757 27.258 1.00 . A A . 337 PRO CB 1 1
12 17711 1 1 24 PRO CD C -4.784 -10.167 25.991 1.00 . A A . 337 PRO CD 1 1
12 17712 1 1 24 PRO CG C -4.809 -9.126 27.075 1.00 . A A . 337 PRO CG 1 1
12 17713 1 1 24 PRO HA H -7.870 -9.255 25.948 1.00 . A A . 337 PRO HA 1 1
12 17714 1 1 24 PRO HB2 H -6.346 -7.739 27.607 1.00 . A A . 337 PRO HB2 1 1
12 17715 1 1 24 PRO HB3 H -6.737 -9.430 27.940 1.00 . A A . 337 PRO HB3 1 1
12 17716 1 1 24 PRO HD2 H -3.891 -10.067 25.392 1.00 . A A . 337 PRO HD2 1 1
12 17717 1 1 24 PRO HD3 H -4.848 -11.157 26.417 1.00 . A A . 337 PRO HD3 1 1
12 17718 1 1 24 PRO HG2 H -4.242 -8.257 26.775 1.00 . A A . 337 PRO HG2 1 1
12 17719 1 1 24 PRO HG3 H -4.415 -9.534 27.995 1.00 . A A . 337 PRO HG3 1 1
12 17720 1 1 24 PRO N N -5.986 -9.860 25.196 1.00 . A A . 337 PRO N 1 1
12 17721 1 1 24 PRO O O -5.879 -7.118 24.553 1.00 . A A . 337 PRO O 1 1
12 17722 1 1 25 PRO C C -7.351 -4.442 25.298 1.00 . A A . 338 PRO C 1 1
12 17723 1 1 25 PRO CA C -8.173 -5.522 24.603 1.00 . A A . 338 PRO CA 1 1
12 17724 1 1 25 PRO CB C -9.669 -5.239 24.760 1.00 . A A . 338 PRO CB 1 1
12 17725 1 1 25 PRO CD C -9.226 -7.276 25.931 1.00 . A A . 338 PRO CD 1 1
12 17726 1 1 25 PRO CG C -10.085 -6.040 25.945 1.00 . A A . 338 PRO CG 1 1
12 17727 1 1 25 PRO HA H -7.918 -5.549 23.554 1.00 . A A . 338 PRO HA 1 1
12 17728 1 1 25 PRO HB2 H -9.824 -4.182 24.922 1.00 . A A . 338 PRO HB2 1 1
12 17729 1 1 25 PRO HB3 H -10.194 -5.553 23.869 1.00 . A A . 338 PRO HB3 1 1
12 17730 1 1 25 PRO HD2 H -9.000 -7.588 26.940 1.00 . A A . 338 PRO HD2 1 1
12 17731 1 1 25 PRO HD3 H -9.718 -8.070 25.390 1.00 . A A . 338 PRO HD3 1 1
12 17732 1 1 25 PRO HG2 H -9.914 -5.475 26.848 1.00 . A A . 338 PRO HG2 1 1
12 17733 1 1 25 PRO HG3 H -11.127 -6.308 25.861 1.00 . A A . 338 PRO HG3 1 1
12 17734 1 1 25 PRO N N -8.008 -6.837 25.230 1.00 . A A . 338 PRO N 1 1
12 17735 1 1 25 PRO O O -7.264 -3.311 24.819 1.00 . A A . 338 PRO O 1 1
12 17736 1 1 26 ARG C C -4.578 -3.655 26.526 1.00 . A A . 339 ARG C 1 1
12 17737 1 1 26 ARG CA C -5.938 -3.857 27.190 1.00 . A A . 339 ARG CA 1 1
12 17738 1 1 26 ARG CB C -5.748 -4.357 28.623 1.00 . A A . 339 ARG CB 1 1
12 17739 1 1 26 ARG CD C -5.828 -2.702 30.512 1.00 . A A . 339 ARG CD 1 1
12 17740 1 1 26 ARG CG C -6.632 -3.651 29.637 1.00 . A A . 339 ARG CG 1 1
12 17741 1 1 26 ARG CZ C -5.926 -1.780 32.789 1.00 . A A . 339 ARG CZ 1 1
12 17742 1 1 26 ARG H H -6.859 -5.714 26.760 1.00 . A A . 339 ARG H 1 1
12 17743 1 1 26 ARG HA H -6.457 -2.912 27.214 1.00 . A A . 339 ARG HA 1 1
12 17744 1 1 26 ARG HB2 H -5.973 -5.413 28.657 1.00 . A A . 339 ARG HB2 1 1
12 17745 1 1 26 ARG HB3 H -4.718 -4.208 28.910 1.00 . A A . 339 ARG HB3 1 1
12 17746 1 1 26 ARG HD2 H -4.800 -3.032 30.528 1.00 . A A . 339 ARG HD2 1 1
12 17747 1 1 26 ARG HD3 H -5.881 -1.711 30.088 1.00 . A A . 339 ARG HD3 1 1
12 17748 1 1 26 ARG HE H -7.008 -3.322 32.137 1.00 . A A . 339 ARG HE 1 1
12 17749 1 1 26 ARG HG2 H -7.386 -3.083 29.110 1.00 . A A . 339 ARG HG2 1 1
12 17750 1 1 26 ARG HG3 H -7.107 -4.390 30.264 1.00 . A A . 339 ARG HG3 1 1
12 17751 1 1 26 ARG HH11 H -4.630 -0.849 31.550 1.00 . A A . 339 ARG HH11 1 1
12 17752 1 1 26 ARG HH12 H -4.708 -0.208 33.158 1.00 . A A . 339 ARG HH12 1 1
12 17753 1 1 26 ARG HH21 H -7.121 -2.487 34.257 1.00 . A A . 339 ARG HH21 1 1
12 17754 1 1 26 ARG HH22 H -6.125 -1.142 34.697 1.00 . A A . 339 ARG HH22 1 1
12 17755 1 1 26 ARG N N -6.752 -4.797 26.428 1.00 . A A . 339 ARG N 1 1
12 17756 1 1 26 ARG NE N -6.333 -2.660 31.881 1.00 . A A . 339 ARG NE 1 1
12 17757 1 1 26 ARG NH1 N -5.013 -0.871 32.473 1.00 . A A . 339 ARG NH1 1 1
12 17758 1 1 26 ARG NH2 N -6.432 -1.805 34.015 1.00 . A A . 339 ARG NH2 1 1
12 17759 1 1 26 ARG O O -4.092 -2.529 26.414 1.00 . A A . 339 ARG O 1 1
12 17760 1 1 27 VAL C C -2.805 -4.320 23.966 1.00 . A A . 340 VAL C 1 1
12 17761 1 1 27 VAL CA C -2.666 -4.695 25.437 1.00 . A A . 340 VAL CA 1 1
12 17762 1 1 27 VAL CB C -1.925 -6.041 25.544 1.00 . A A . 340 VAL CB 1 1
12 17763 1 1 27 VAL CG1 C -2.626 -7.104 24.714 1.00 . A A . 340 VAL CG1 1 1
12 17764 1 1 27 VAL CG2 C -0.475 -5.886 25.113 1.00 . A A . 340 VAL CG2 1 1
12 17765 1 1 27 VAL H H -4.407 -5.620 26.208 1.00 . A A . 340 VAL H 1 1
12 17766 1 1 27 VAL HA H -2.075 -3.941 25.937 1.00 . A A . 340 VAL HA 1 1
12 17767 1 1 27 VAL HB H -1.940 -6.356 26.578 1.00 . A A . 340 VAL HB 1 1
12 17768 1 1 27 VAL HG11 H -2.351 -6.990 23.676 1.00 . A A . 340 VAL HG11 1 1
12 17769 1 1 27 VAL HG12 H -2.332 -8.085 25.059 1.00 . A A . 340 VAL HG12 1 1
12 17770 1 1 27 VAL HG13 H -3.697 -6.993 24.815 1.00 . A A . 340 VAL HG13 1 1
12 17771 1 1 27 VAL HG21 H -0.137 -4.885 25.334 1.00 . A A . 340 VAL HG21 1 1
12 17772 1 1 27 VAL HG22 H 0.137 -6.599 25.646 1.00 . A A . 340 VAL HG22 1 1
12 17773 1 1 27 VAL HG23 H -0.393 -6.066 24.051 1.00 . A A . 340 VAL HG23 1 1
12 17774 1 1 27 VAL N N -3.969 -4.752 26.089 1.00 . A A . 340 VAL N 1 1
12 17775 1 1 27 VAL O O -3.715 -4.782 23.278 1.00 . A A . 340 VAL O 1 1
12 17776 1 1 28 THR C C -0.507 -3.005 21.511 1.00 . A A . 341 THR C 1 1
12 17777 1 1 28 THR CA C -1.914 -3.037 22.099 1.00 . A A . 341 THR CA 1 1
12 17778 1 1 28 THR CB C -2.547 -1.641 21.959 1.00 . A A . 341 THR CB 1 1
12 17779 1 1 28 THR CG2 C -3.915 -1.599 22.624 1.00 . A A . 341 THR CG2 1 1
12 17780 1 1 28 THR H H -1.193 -3.143 24.086 1.00 . A A . 341 THR H 1 1
12 17781 1 1 28 THR HA H -2.512 -3.739 21.535 1.00 . A A . 341 THR HA 1 1
12 17782 1 1 28 THR HB H -2.668 -1.419 20.908 1.00 . A A . 341 THR HB 1 1
12 17783 1 1 28 THR HG1 H -2.201 0.141 22.730 1.00 . A A . 341 THR HG1 1 1
12 17784 1 1 28 THR HG21 H -3.794 -1.487 23.692 1.00 . A A . 341 THR HG21 1 1
12 17785 1 1 28 THR HG22 H -4.445 -2.517 22.417 1.00 . A A . 341 THR HG22 1 1
12 17786 1 1 28 THR HG23 H -4.478 -0.762 22.237 1.00 . A A . 341 THR HG23 1 1
12 17787 1 1 28 THR N N -1.894 -3.477 23.488 1.00 . A A . 341 THR N 1 1
12 17788 1 1 28 THR O O 0.038 -1.936 21.233 1.00 . A A . 341 THR O 1 1
12 17789 1 1 28 THR OG1 O -1.694 -0.654 22.550 1.00 . A A . 341 THR OG1 1 1
12 17790 1 1 29 THR C C 1.484 -5.352 19.678 1.00 . A A . 342 THR C 1 1
12 17791 1 1 29 THR CA C 1.423 -4.291 20.770 1.00 . A A . 342 THR CA 1 1
12 17792 1 1 29 THR CB C 2.454 -4.633 21.862 1.00 . A A . 342 THR CB 1 1
12 17793 1 1 29 THR CG2 C 3.840 -4.803 21.261 1.00 . A A . 342 THR CG2 1 1
12 17794 1 1 29 THR H H -0.407 -5.001 21.565 1.00 . A A . 342 THR H 1 1
12 17795 1 1 29 THR HA H 1.684 -3.333 20.344 1.00 . A A . 342 THR HA 1 1
12 17796 1 1 29 THR HB H 2.164 -5.563 22.331 1.00 . A A . 342 THR HB 1 1
12 17797 1 1 29 THR HG1 H 3.093 -2.911 22.580 1.00 . A A . 342 THR HG1 1 1
12 17798 1 1 29 THR HG21 H 4.569 -4.315 21.891 1.00 . A A . 342 THR HG21 1 1
12 17799 1 1 29 THR HG22 H 3.863 -4.363 20.275 1.00 . A A . 342 THR HG22 1 1
12 17800 1 1 29 THR HG23 H 4.075 -5.855 21.190 1.00 . A A . 342 THR HG23 1 1
12 17801 1 1 29 THR N N 0.078 -4.184 21.323 1.00 . A A . 342 THR N 1 1
12 17802 1 1 29 THR O O 1.118 -6.506 19.899 1.00 . A A . 342 THR O 1 1
12 17803 1 1 29 THR OG1 O 2.481 -3.599 22.852 1.00 . A A . 342 THR OG1 1 1
12 17804 1 1 30 ALA C C 3.382 -6.637 17.417 1.00 . A A . 343 ALA C 1 1
12 17805 1 1 30 ALA CA C 2.063 -5.872 17.372 1.00 . A A . 343 ALA CA 1 1
12 17806 1 1 30 ALA CB C 1.933 -5.115 16.059 1.00 . A A . 343 ALA CB 1 1
12 17807 1 1 30 ALA H H 2.227 -4.020 18.384 1.00 . A A . 343 ALA H 1 1
12 17808 1 1 30 ALA HA H 1.247 -6.578 17.434 1.00 . A A . 343 ALA HA 1 1
12 17809 1 1 30 ALA HB1 H 0.953 -5.284 15.641 1.00 . A A . 343 ALA HB1 1 1
12 17810 1 1 30 ALA HB2 H 2.072 -4.058 16.239 1.00 . A A . 343 ALA HB2 1 1
12 17811 1 1 30 ALA HB3 H 2.686 -5.463 15.367 1.00 . A A . 343 ALA HB3 1 1
12 17812 1 1 30 ALA N N 1.951 -4.954 18.499 1.00 . A A . 343 ALA N 1 1
12 17813 1 1 30 ALA O O 4.454 -6.038 17.502 1.00 . A A . 343 ALA O 1 1
12 17814 1 1 31 TYR C C 4.773 -9.396 16.019 1.00 . A A . 344 TYR C 1 1
12 17815 1 1 31 TYR CA C 4.481 -8.807 17.396 1.00 . A A . 344 TYR CA 1 1
12 17816 1 1 31 TYR CB C 4.299 -9.933 18.416 1.00 . A A . 344 TYR CB 1 1
12 17817 1 1 31 TYR CD1 C 3.956 -12.070 17.117 1.00 . A A . 344 TYR CD1 1 1
12 17818 1 1 31 TYR CD2 C 6.027 -11.766 18.257 1.00 . A A . 344 TYR CD2 1 1
12 17819 1 1 31 TYR CE1 C 4.381 -13.304 16.662 1.00 . A A . 344 TYR CE1 1 1
12 17820 1 1 31 TYR CE2 C 6.461 -12.998 17.805 1.00 . A A . 344 TYR CE2 1 1
12 17821 1 1 31 TYR CG C 4.769 -11.281 17.920 1.00 . A A . 344 TYR CG 1 1
12 17822 1 1 31 TYR CZ C 5.635 -13.762 17.008 1.00 . A A . 344 TYR CZ 1 1
12 17823 1 1 31 TYR H H 2.411 -8.380 17.292 1.00 . A A . 344 TYR H 1 1
12 17824 1 1 31 TYR HA H 5.316 -8.194 17.698 1.00 . A A . 344 TYR HA 1 1
12 17825 1 1 31 TYR HB2 H 4.857 -9.695 19.309 1.00 . A A . 344 TYR HB2 1 1
12 17826 1 1 31 TYR HB3 H 3.250 -10.018 18.665 1.00 . A A . 344 TYR HB3 1 1
12 17827 1 1 31 TYR HD1 H 2.974 -11.708 16.846 1.00 . A A . 344 TYR HD1 1 1
12 17828 1 1 31 TYR HD2 H 6.671 -11.165 18.881 1.00 . A A . 344 TYR HD2 1 1
12 17829 1 1 31 TYR HE1 H 3.734 -13.903 16.037 1.00 . A A . 344 TYR HE1 1 1
12 17830 1 1 31 TYR HE2 H 7.442 -13.358 18.076 1.00 . A A . 344 TYR HE2 1 1
12 17831 1 1 31 TYR HH H 6.212 -15.572 17.307 1.00 . A A . 344 TYR HH 1 1
12 17832 1 1 31 TYR N N 3.294 -7.961 17.359 1.00 . A A . 344 TYR N 1 1
12 17833 1 1 31 TYR O O 3.873 -9.891 15.340 1.00 . A A . 344 TYR O 1 1
12 17834 1 1 31 TYR OH O 6.063 -14.991 16.558 1.00 . A A . 344 TYR OH 1 1
12 17835 1 1 32 ILE C C 7.734 -10.682 14.444 1.00 . A A . 345 ILE C 1 1
12 17836 1 1 32 ILE CA C 6.450 -9.868 14.322 1.00 . A A . 345 ILE CA 1 1
12 17837 1 1 32 ILE CB C 6.667 -8.741 13.296 1.00 . A A . 345 ILE CB 1 1
12 17838 1 1 32 ILE CD1 C 4.381 -7.683 13.665 1.00 . A A . 345 ILE CD1 1 1
12 17839 1 1 32 ILE CG1 C 5.333 -8.321 12.676 1.00 . A A . 345 ILE CG1 1 1
12 17840 1 1 32 ILE CG2 C 7.642 -9.186 12.216 1.00 . A A . 345 ILE CG2 1 1
12 17841 1 1 32 ILE H H 6.710 -8.934 16.202 1.00 . A A . 345 ILE H 1 1
12 17842 1 1 32 ILE HA H 5.662 -10.511 13.959 1.00 . A A . 345 ILE HA 1 1
12 17843 1 1 32 ILE HB H 7.099 -7.895 13.809 1.00 . A A . 345 ILE HB 1 1
12 17844 1 1 32 ILE HD11 H 4.893 -7.523 14.604 1.00 . A A . 345 ILE HD11 1 1
12 17845 1 1 32 ILE HD12 H 4.039 -6.735 13.276 1.00 . A A . 345 ILE HD12 1 1
12 17846 1 1 32 ILE HD13 H 3.536 -8.335 13.823 1.00 . A A . 345 ILE HD13 1 1
12 17847 1 1 32 ILE HG12 H 5.517 -7.609 11.888 1.00 . A A . 345 ILE HG12 1 1
12 17848 1 1 32 ILE HG13 H 4.847 -9.193 12.262 1.00 . A A . 345 ILE HG13 1 1
12 17849 1 1 32 ILE HG21 H 8.637 -8.854 12.471 1.00 . A A . 345 ILE HG21 1 1
12 17850 1 1 32 ILE HG22 H 7.629 -10.264 12.144 1.00 . A A . 345 ILE HG22 1 1
12 17851 1 1 32 ILE HG23 H 7.351 -8.758 11.269 1.00 . A A . 345 ILE HG23 1 1
12 17852 1 1 32 ILE N N 6.038 -9.340 15.616 1.00 . A A . 345 ILE N 1 1
12 17853 1 1 32 ILE O O 8.806 -10.137 14.702 1.00 . A A . 345 ILE O 1 1
12 17854 1 1 33 GLY C C 9.335 -13.228 12.987 1.00 . A A . 346 GLY C 1 1
12 17855 1 1 33 GLY CA C 8.776 -12.862 14.348 1.00 . A A . 346 GLY CA 1 1
12 17856 1 1 33 GLY H H 6.737 -12.374 14.053 1.00 . A A . 346 GLY H 1 1
12 17857 1 1 33 GLY HA2 H 9.543 -12.362 14.919 1.00 . A A . 346 GLY HA2 1 1
12 17858 1 1 33 GLY HA3 H 8.492 -13.768 14.863 1.00 . A A . 346 GLY HA3 1 1
12 17859 1 1 33 GLY N N 7.617 -11.994 14.255 1.00 . A A . 346 GLY N 1 1
12 17860 1 1 33 GLY O O 8.649 -13.105 11.973 1.00 . A A . 346 GLY O 1 1
12 17861 1 1 34 ASN C C 11.769 -12.834 10.982 1.00 . A A . 347 ASN C 1 1
12 17862 1 1 34 ASN CA C 11.238 -14.061 11.717 1.00 . A A . 347 ASN CA 1 1
12 17863 1 1 34 ASN CB C 10.262 -14.824 10.820 1.00 . A A . 347 ASN CB 1 1
12 17864 1 1 34 ASN CG C 10.958 -15.862 9.961 1.00 . A A . 347 ASN CG 1 1
12 17865 1 1 34 ASN H H 11.082 -13.755 13.807 1.00 . A A . 347 ASN H 1 1
12 17866 1 1 34 ASN HA H 12.068 -14.706 11.962 1.00 . A A . 347 ASN HA 1 1
12 17867 1 1 34 ASN HB2 H 9.533 -15.328 11.438 1.00 . A A . 347 ASN HB2 1 1
12 17868 1 1 34 ASN HB3 H 9.756 -14.126 10.171 1.00 . A A . 347 ASN HB3 1 1
12 17869 1 1 34 ASN HD21 H 11.542 -14.450 8.688 1.00 . A A . 347 ASN HD21 1 1
12 17870 1 1 34 ASN HD22 H 12.029 -16.061 8.298 1.00 . A A . 347 ASN HD22 1 1
12 17871 1 1 34 ASN N N 10.586 -13.678 12.965 1.00 . A A . 347 ASN N 1 1
12 17872 1 1 34 ASN ND2 N 11.572 -15.412 8.872 1.00 . A A . 347 ASN ND2 1 1
12 17873 1 1 34 ASN O O 11.500 -12.645 9.795 1.00 . A A . 347 ASN O 1 1
12 17874 1 1 34 ASN OD1 O 10.943 -17.053 10.271 1.00 . A A . 347 ASN OD1 1 1
12 17875 1 1 35 ILE C C 14.579 -10.969 10.830 1.00 . A A . 348 ILE C 1 1
12 17876 1 1 35 ILE CA C 13.091 -10.795 11.110 1.00 . A A . 348 ILE CA 1 1
12 17877 1 1 35 ILE CB C 12.892 -9.576 12.030 1.00 . A A . 348 ILE CB 1 1
12 17878 1 1 35 ILE CD1 C 11.138 -8.524 13.546 1.00 . A A . 348 ILE CD1 1 1
12 17879 1 1 35 ILE CG1 C 11.403 -9.362 12.314 1.00 . A A . 348 ILE CG1 1 1
12 17880 1 1 35 ILE CG2 C 13.501 -8.333 11.400 1.00 . A A . 348 ILE CG2 1 1
12 17881 1 1 35 ILE H H 12.699 -12.208 12.637 1.00 . A A . 348 ILE H 1 1
12 17882 1 1 35 ILE HA H 12.579 -10.604 10.178 1.00 . A A . 348 ILE HA 1 1
12 17883 1 1 35 ILE HB H 13.404 -9.768 12.960 1.00 . A A . 348 ILE HB 1 1
12 17884 1 1 35 ILE HD11 H 10.090 -8.584 13.802 1.00 . A A . 348 ILE HD11 1 1
12 17885 1 1 35 ILE HD12 H 11.731 -8.893 14.368 1.00 . A A . 348 ILE HD12 1 1
12 17886 1 1 35 ILE HD13 H 11.400 -7.496 13.345 1.00 . A A . 348 ILE HD13 1 1
12 17887 1 1 35 ILE HG12 H 10.950 -8.865 11.472 1.00 . A A . 348 ILE HG12 1 1
12 17888 1 1 35 ILE HG13 H 10.930 -10.323 12.457 1.00 . A A . 348 ILE HG13 1 1
12 17889 1 1 35 ILE HG21 H 13.640 -7.576 12.159 1.00 . A A . 348 ILE HG21 1 1
12 17890 1 1 35 ILE HG22 H 14.455 -8.581 10.963 1.00 . A A . 348 ILE HG22 1 1
12 17891 1 1 35 ILE HG23 H 12.840 -7.957 10.634 1.00 . A A . 348 ILE HG23 1 1
12 17892 1 1 35 ILE N N 12.521 -12.003 11.696 1.00 . A A . 348 ILE N 1 1
12 17893 1 1 35 ILE O O 15.326 -11.530 11.633 1.00 . A A . 348 ILE O 1 1
12 17894 1 1 36 PRO C C 17.334 -9.667 10.089 1.00 . A A . 349 PRO C 1 1
12 17895 1 1 36 PRO CA C 16.428 -10.563 9.252 1.00 . A A . 349 PRO CA 1 1
12 17896 1 1 36 PRO CB C 16.400 -10.087 7.797 1.00 . A A . 349 PRO CB 1 1
12 17897 1 1 36 PRO CD C 14.189 -9.796 8.659 1.00 . A A . 349 PRO CD 1 1
12 17898 1 1 36 PRO CG C 15.196 -9.213 7.707 1.00 . A A . 349 PRO CG 1 1
12 17899 1 1 36 PRO HA H 16.791 -11.579 9.293 1.00 . A A . 349 PRO HA 1 1
12 17900 1 1 36 PRO HB2 H 17.305 -9.538 7.578 1.00 . A A . 349 PRO HB2 1 1
12 17901 1 1 36 PRO HB3 H 16.320 -10.938 7.138 1.00 . A A . 349 PRO HB3 1 1
12 17902 1 1 36 PRO HD2 H 13.601 -9.012 9.113 1.00 . A A . 349 PRO HD2 1 1
12 17903 1 1 36 PRO HD3 H 13.551 -10.501 8.147 1.00 . A A . 349 PRO HD3 1 1
12 17904 1 1 36 PRO HG2 H 15.451 -8.206 8.001 1.00 . A A . 349 PRO HG2 1 1
12 17905 1 1 36 PRO HG3 H 14.809 -9.224 6.700 1.00 . A A . 349 PRO HG3 1 1
12 17906 1 1 36 PRO N N 15.024 -10.476 9.665 1.00 . A A . 349 PRO N 1 1
12 17907 1 1 36 PRO O O 16.859 -8.796 10.819 1.00 . A A . 349 PRO O 1 1
12 17908 1 1 37 HIS C C 19.749 -7.696 10.129 1.00 . A A . 350 HIS C 1 1
12 17909 1 1 37 HIS CA C 19.613 -9.094 10.724 1.00 . A A . 350 HIS CA 1 1
12 17910 1 1 37 HIS CB C 20.974 -9.794 10.728 1.00 . A A . 350 HIS CB 1 1
12 17911 1 1 37 HIS CD2 C 22.103 -10.063 8.409 1.00 . A A . 350 HIS CD2 1 1
12 17912 1 1 37 HIS CE1 C 23.240 -8.189 8.387 1.00 . A A . 350 HIS CE1 1 1
12 17913 1 1 37 HIS CG C 21.845 -9.416 9.569 1.00 . A A . 350 HIS CG 1 1
12 17914 1 1 37 HIS H H 18.957 -10.592 9.379 1.00 . A A . 350 HIS H 1 1
12 17915 1 1 37 HIS HA H 19.260 -9.007 11.740 1.00 . A A . 350 HIS HA 1 1
12 17916 1 1 37 HIS HB2 H 21.499 -9.537 11.636 1.00 . A A . 350 HIS HB2 1 1
12 17917 1 1 37 HIS HB3 H 20.821 -10.863 10.696 1.00 . A A . 350 HIS HB3 1 1
12 17918 1 1 37 HIS HD1 H 22.595 -7.560 10.224 1.00 . A A . 350 HIS HD1 1 1
12 17919 1 1 37 HIS HD2 H 21.699 -11.018 8.103 1.00 . A A . 350 HIS HD2 1 1
12 17920 1 1 37 HIS HE1 H 23.893 -7.387 8.077 1.00 . A A . 350 HIS HE1 1 1
12 17921 1 1 37 HIS N N 18.640 -9.885 9.977 1.00 . A A . 350 HIS N 1 1
12 17922 1 1 37 HIS ND1 N 22.572 -8.246 9.525 1.00 . A A . 350 HIS ND1 1 1
12 17923 1 1 37 HIS NE2 N 22.973 -9.280 7.691 1.00 . A A . 350 HIS NE2 1 1
12 17924 1 1 37 HIS O O 20.049 -6.735 10.838 1.00 . A A . 350 HIS O 1 1
12 17925 1 1 38 PHE C C 18.329 -5.517 8.266 1.00 . A A . 351 PHE C 1 1
12 17926 1 1 38 PHE CA C 19.626 -6.310 8.132 1.00 . A A . 351 PHE CA 1 1
12 17927 1 1 38 PHE CB C 19.953 -6.527 6.654 1.00 . A A . 351 PHE CB 1 1
12 17928 1 1 38 PHE CD1 C 17.848 -7.380 5.586 1.00 . A A . 351 PHE CD1 1 1
12 17929 1 1 38 PHE CD2 C 19.678 -8.887 5.845 1.00 . A A . 351 PHE CD2 1 1
12 17930 1 1 38 PHE CE1 C 17.101 -8.383 4.998 1.00 . A A . 351 PHE CE1 1 1
12 17931 1 1 38 PHE CE2 C 18.935 -9.894 5.257 1.00 . A A . 351 PHE CE2 1 1
12 17932 1 1 38 PHE CG C 19.144 -7.620 6.016 1.00 . A A . 351 PHE CG 1 1
12 17933 1 1 38 PHE CZ C 17.645 -9.641 4.834 1.00 . A A . 351 PHE CZ 1 1
12 17934 1 1 38 PHE H H 19.291 -8.392 8.311 1.00 . A A . 351 PHE H 1 1
12 17935 1 1 38 PHE HA H 20.425 -5.748 8.590 1.00 . A A . 351 PHE HA 1 1
12 17936 1 1 38 PHE HB2 H 19.762 -5.613 6.111 1.00 . A A . 351 PHE HB2 1 1
12 17937 1 1 38 PHE HB3 H 20.997 -6.786 6.558 1.00 . A A . 351 PHE HB3 1 1
12 17938 1 1 38 PHE HD1 H 17.421 -6.394 5.713 1.00 . A A . 351 PHE HD1 1 1
12 17939 1 1 38 PHE HD2 H 20.687 -9.086 6.176 1.00 . A A . 351 PHE HD2 1 1
12 17940 1 1 38 PHE HE1 H 16.092 -8.182 4.668 1.00 . A A . 351 PHE HE1 1 1
12 17941 1 1 38 PHE HE2 H 19.363 -10.877 5.130 1.00 . A A . 351 PHE HE2 1 1
12 17942 1 1 38 PHE HZ H 17.063 -10.426 4.374 1.00 . A A . 351 PHE HZ 1 1
12 17943 1 1 38 PHE N N 19.527 -7.590 8.823 1.00 . A A . 351 PHE N 1 1
12 17944 1 1 38 PHE O O 18.119 -4.526 7.567 1.00 . A A . 351 PHE O 1 1
12 17945 1 1 39 ALA C C 16.252 -4.384 10.617 1.00 . A A . 352 ALA C 1 1
12 17946 1 1 39 ALA CA C 16.186 -5.296 9.396 1.00 . A A . 352 ALA CA 1 1
12 17947 1 1 39 ALA CB C 15.075 -6.323 9.563 1.00 . A A . 352 ALA CB 1 1
12 17948 1 1 39 ALA H H 17.686 -6.759 9.695 1.00 . A A . 352 ALA H 1 1
12 17949 1 1 39 ALA HA H 15.962 -4.698 8.525 1.00 . A A . 352 ALA HA 1 1
12 17950 1 1 39 ALA HB1 H 14.573 -6.465 8.619 1.00 . A A . 352 ALA HB1 1 1
12 17951 1 1 39 ALA HB2 H 15.500 -7.261 9.890 1.00 . A A . 352 ALA HB2 1 1
12 17952 1 1 39 ALA HB3 H 14.368 -5.972 10.299 1.00 . A A . 352 ALA HB3 1 1
12 17953 1 1 39 ALA N N 17.462 -5.963 9.169 1.00 . A A . 352 ALA N 1 1
12 17954 1 1 39 ALA O O 16.199 -4.848 11.757 1.00 . A A . 352 ALA O 1 1
12 17955 1 1 40 THR C C 15.135 -1.345 11.597 1.00 . A A . 353 THR C 1 1
12 17956 1 1 40 THR CA C 16.447 -2.106 11.451 1.00 . A A . 353 THR CA 1 1
12 17957 1 1 40 THR CB C 17.588 -1.099 11.218 1.00 . A A . 353 THR CB 1 1
12 17958 1 1 40 THR CG2 C 18.943 -1.755 11.436 1.00 . A A . 353 THR CG2 1 1
12 17959 1 1 40 THR H H 16.407 -2.774 9.443 1.00 . A A . 353 THR H 1 1
12 17960 1 1 40 THR HA H 16.647 -2.638 12.370 1.00 . A A . 353 THR HA 1 1
12 17961 1 1 40 THR HB H 17.480 -0.286 11.922 1.00 . A A . 353 THR HB 1 1
12 17962 1 1 40 THR HG1 H 17.552 0.384 9.916 1.00 . A A . 353 THR HG1 1 1
12 17963 1 1 40 THR HG21 H 18.840 -2.563 12.145 1.00 . A A . 353 THR HG21 1 1
12 17964 1 1 40 THR HG22 H 19.639 -1.025 11.821 1.00 . A A . 353 THR HG22 1 1
12 17965 1 1 40 THR HG23 H 19.310 -2.144 10.498 1.00 . A A . 353 THR HG23 1 1
12 17966 1 1 40 THR N N 16.370 -3.083 10.372 1.00 . A A . 353 THR N 1 1
12 17967 1 1 40 THR O O 14.233 -1.479 10.770 1.00 . A A . 353 THR O 1 1
12 17968 1 1 40 THR OG1 O 17.515 -0.576 9.886 1.00 . A A . 353 THR OG1 1 1
12 17969 1 1 41 GLU C C 13.626 1.289 11.820 1.00 . A A . 354 GLU C 1 1
12 17970 1 1 41 GLU CA C 13.830 0.238 12.908 1.00 . A A . 354 GLU CA 1 1
12 17971 1 1 41 GLU CB C 13.914 0.916 14.278 1.00 . A A . 354 GLU CB 1 1
12 17972 1 1 41 GLU CD C 16.336 0.860 14.989 1.00 . A A . 354 GLU CD 1 1
12 17973 1 1 41 GLU CG C 14.947 0.293 15.202 1.00 . A A . 354 GLU CG 1 1
12 17974 1 1 41 GLU H H 15.786 -0.480 13.278 1.00 . A A . 354 GLU H 1 1
12 17975 1 1 41 GLU HA H 12.988 -0.437 12.901 1.00 . A A . 354 GLU HA 1 1
12 17976 1 1 41 GLU HB2 H 14.167 1.956 14.137 1.00 . A A . 354 GLU HB2 1 1
12 17977 1 1 41 GLU HB3 H 12.947 0.851 14.757 1.00 . A A . 354 GLU HB3 1 1
12 17978 1 1 41 GLU HG2 H 14.652 0.475 16.225 1.00 . A A . 354 GLU HG2 1 1
12 17979 1 1 41 GLU HG3 H 14.977 -0.772 15.021 1.00 . A A . 354 GLU HG3 1 1
12 17980 1 1 41 GLU N N 15.034 -0.545 12.654 1.00 . A A . 354 GLU N 1 1
12 17981 1 1 41 GLU O O 12.496 1.663 11.507 1.00 . A A . 354 GLU O 1 1
12 17982 1 1 41 GLU OE1 O 16.454 2.092 14.820 1.00 . A A . 354 GLU OE1 1 1
12 17983 1 1 41 GLU OE2 O 17.306 0.073 14.994 1.00 . A A . 354 GLU OE2 1 1
12 17984 1 1 42 ALA C C 13.828 2.289 9.022 1.00 . A A . 355 ALA C 1 1
12 17985 1 1 42 ALA CA C 14.671 2.771 10.197 1.00 . A A . 355 ALA CA 1 1
12 17986 1 1 42 ALA CB C 16.076 3.126 9.730 1.00 . A A . 355 ALA CB 1 1
12 17987 1 1 42 ALA H H 15.601 1.427 11.542 1.00 . A A . 355 ALA H 1 1
12 17988 1 1 42 ALA HA H 14.220 3.661 10.611 1.00 . A A . 355 ALA HA 1 1
12 17989 1 1 42 ALA HB1 H 16.796 2.758 10.445 1.00 . A A . 355 ALA HB1 1 1
12 17990 1 1 42 ALA HB2 H 16.260 2.672 8.767 1.00 . A A . 355 ALA HB2 1 1
12 17991 1 1 42 ALA HB3 H 16.166 4.199 9.647 1.00 . A A . 355 ALA HB3 1 1
12 17992 1 1 42 ALA N N 14.728 1.764 11.250 1.00 . A A . 355 ALA N 1 1
12 17993 1 1 42 ALA O O 13.260 3.093 8.282 1.00 . A A . 355 ALA O 1 1
12 17994 1 1 43 ASP C C 11.758 -0.357 8.312 1.00 . A A . 356 ASP C 1 1
12 17995 1 1 43 ASP CA C 12.975 0.384 7.770 1.00 . A A . 356 ASP CA 1 1
12 17996 1 1 43 ASP CB C 13.846 -0.569 6.951 1.00 . A A . 356 ASP CB 1 1
12 17997 1 1 43 ASP CG C 14.220 0.006 5.598 1.00 . A A . 356 ASP CG 1 1
12 17998 1 1 43 ASP H H 14.226 0.384 9.478 1.00 . A A . 356 ASP H 1 1
12 17999 1 1 43 ASP HA H 12.636 1.187 7.131 1.00 . A A . 356 ASP HA 1 1
12 18000 1 1 43 ASP HB2 H 14.755 -0.775 7.498 1.00 . A A . 356 ASP HB2 1 1
12 18001 1 1 43 ASP HB3 H 13.309 -1.492 6.794 1.00 . A A . 356 ASP HB3 1 1
12 18002 1 1 43 ASP N N 13.750 0.973 8.855 1.00 . A A . 356 ASP N 1 1
12 18003 1 1 43 ASP O O 10.806 -0.631 7.578 1.00 . A A . 356 ASP O 1 1
12 18004 1 1 43 ASP OD1 O 13.302 0.298 4.804 1.00 . A A . 356 ASP OD1 1 1
12 18005 1 1 43 ASP OD2 O 15.431 0.162 5.335 1.00 . A A . 356 ASP OD2 1 1
12 18006 1 1 44 LEU C C 9.706 -0.418 10.871 1.00 . A A . 357 LEU C 1 1
12 18007 1 1 44 LEU CA C 10.694 -1.395 10.241 1.00 . A A . 357 LEU CA 1 1
12 18008 1 1 44 LEU CB C 11.233 -2.353 11.305 1.00 . A A . 357 LEU CB 1 1
12 18009 1 1 44 LEU CD1 C 12.760 -3.913 10.076 1.00 . A A . 357 LEU CD1 1 1
12 18010 1 1 44 LEU CD2 C 11.470 -4.732 12.057 1.00 . A A . 357 LEU CD2 1 1
12 18011 1 1 44 LEU CG C 11.460 -3.796 10.856 1.00 . A A . 357 LEU CG 1 1
12 18012 1 1 44 LEU H H 12.579 -0.439 10.132 1.00 . A A . 357 LEU H 1 1
12 18013 1 1 44 LEU HA H 10.182 -1.966 9.480 1.00 . A A . 357 LEU HA 1 1
12 18014 1 1 44 LEU HB2 H 12.176 -1.962 11.654 1.00 . A A . 357 LEU HB2 1 1
12 18015 1 1 44 LEU HB3 H 10.526 -2.366 12.123 1.00 . A A . 357 LEU HB3 1 1
12 18016 1 1 44 LEU HD11 H 12.732 -4.802 9.463 1.00 . A A . 357 LEU HD11 1 1
12 18017 1 1 44 LEU HD12 H 13.589 -3.977 10.765 1.00 . A A . 357 LEU HD12 1 1
12 18018 1 1 44 LEU HD13 H 12.881 -3.044 9.447 1.00 . A A . 357 LEU HD13 1 1
12 18019 1 1 44 LEU HD21 H 12.358 -4.554 12.644 1.00 . A A . 357 LEU HD21 1 1
12 18020 1 1 44 LEU HD22 H 11.464 -5.757 11.714 1.00 . A A . 357 LEU HD22 1 1
12 18021 1 1 44 LEU HD23 H 10.594 -4.550 12.662 1.00 . A A . 357 LEU HD23 1 1
12 18022 1 1 44 LEU HG H 10.651 -4.096 10.204 1.00 . A A . 357 LEU HG 1 1
12 18023 1 1 44 LEU N N 11.795 -0.683 9.599 1.00 . A A . 357 LEU N 1 1
12 18024 1 1 44 LEU O O 8.504 -0.483 10.612 1.00 . A A . 357 LEU O 1 1
12 18025 1 1 45 ILE C C 8.337 2.041 11.405 1.00 . A A . 358 ILE C 1 1
12 18026 1 1 45 ILE CA C 9.386 1.479 12.359 1.00 . A A . 358 ILE CA 1 1
12 18027 1 1 45 ILE CB C 10.228 2.640 12.920 1.00 . A A . 358 ILE CB 1 1
12 18028 1 1 45 ILE CD1 C 10.587 2.631 15.439 1.00 . A A . 358 ILE CD1 1 1
12 18029 1 1 45 ILE CG1 C 11.085 2.158 14.091 1.00 . A A . 358 ILE CG1 1 1
12 18030 1 1 45 ILE CG2 C 9.327 3.787 13.353 1.00 . A A . 358 ILE CG2 1 1
12 18031 1 1 45 ILE H H 11.187 0.488 11.861 1.00 . A A . 358 ILE H 1 1
12 18032 1 1 45 ILE HA H 8.884 0.994 13.183 1.00 . A A . 358 ILE HA 1 1
12 18033 1 1 45 ILE HB H 10.874 3.000 12.134 1.00 . A A . 358 ILE HB 1 1
12 18034 1 1 45 ILE HD11 H 9.621 2.189 15.641 1.00 . A A . 358 ILE HD11 1 1
12 18035 1 1 45 ILE HD12 H 11.285 2.330 16.207 1.00 . A A . 358 ILE HD12 1 1
12 18036 1 1 45 ILE HD13 H 10.497 3.706 15.434 1.00 . A A . 358 ILE HD13 1 1
12 18037 1 1 45 ILE HG12 H 11.096 1.080 14.103 1.00 . A A . 358 ILE HG12 1 1
12 18038 1 1 45 ILE HG13 H 12.094 2.522 13.963 1.00 . A A . 358 ILE HG13 1 1
12 18039 1 1 45 ILE HG21 H 8.707 3.466 14.176 1.00 . A A . 358 ILE HG21 1 1
12 18040 1 1 45 ILE HG22 H 9.935 4.623 13.665 1.00 . A A . 358 ILE HG22 1 1
12 18041 1 1 45 ILE HG23 H 8.701 4.086 12.525 1.00 . A A . 358 ILE HG23 1 1
12 18042 1 1 45 ILE N N 10.222 0.487 11.695 1.00 . A A . 358 ILE N 1 1
12 18043 1 1 45 ILE O O 7.144 2.076 11.706 1.00 . A A . 358 ILE O 1 1
12 18044 1 1 46 PRO C C 7.007 2.003 8.566 1.00 . A A . 359 PRO C 1 1
12 18045 1 1 46 PRO CA C 7.908 3.056 9.201 1.00 . A A . 359 PRO CA 1 1
12 18046 1 1 46 PRO CB C 8.883 3.622 8.165 1.00 . A A . 359 PRO CB 1 1
12 18047 1 1 46 PRO CD C 10.200 2.478 9.799 1.00 . A A . 359 PRO CD 1 1
12 18048 1 1 46 PRO CG C 10.126 2.818 8.337 1.00 . A A . 359 PRO CG 1 1
12 18049 1 1 46 PRO HA H 7.300 3.854 9.599 1.00 . A A . 359 PRO HA 1 1
12 18050 1 1 46 PRO HB2 H 8.467 3.503 7.174 1.00 . A A . 359 PRO HB2 1 1
12 18051 1 1 46 PRO HB3 H 9.058 4.668 8.365 1.00 . A A . 359 PRO HB3 1 1
12 18052 1 1 46 PRO HD2 H 10.637 1.500 9.937 1.00 . A A . 359 PRO HD2 1 1
12 18053 1 1 46 PRO HD3 H 10.769 3.226 10.332 1.00 . A A . 359 PRO HD3 1 1
12 18054 1 1 46 PRO HG2 H 10.065 1.918 7.745 1.00 . A A . 359 PRO HG2 1 1
12 18055 1 1 46 PRO HG3 H 10.984 3.405 8.044 1.00 . A A . 359 PRO HG3 1 1
12 18056 1 1 46 PRO N N 8.791 2.490 10.225 1.00 . A A . 359 PRO N 1 1
12 18057 1 1 46 PRO O O 5.891 2.301 8.138 1.00 . A A . 359 PRO O 1 1
12 18058 1 1 47 LEU C C 5.505 -0.647 8.765 1.00 . A A . 360 LEU C 1 1
12 18059 1 1 47 LEU CA C 6.737 -0.330 7.923 1.00 . A A . 360 LEU CA 1 1
12 18060 1 1 47 LEU CB C 7.616 -1.575 7.796 1.00 . A A . 360 LEU CB 1 1
12 18061 1 1 47 LEU CD1 C 6.350 -3.189 9.237 1.00 . A A . 360 LEU CD1 1 1
12 18062 1 1 47 LEU CD2 C 5.761 -2.949 6.818 1.00 . A A . 360 LEU CD2 1 1
12 18063 1 1 47 LEU CG C 6.888 -2.918 7.841 1.00 . A A . 360 LEU CG 1 1
12 18064 1 1 47 LEU H H 8.392 0.593 8.863 1.00 . A A . 360 LEU H 1 1
12 18065 1 1 47 LEU HA H 6.415 -0.025 6.938 1.00 . A A . 360 LEU HA 1 1
12 18066 1 1 47 LEU HB2 H 8.141 -1.514 6.855 1.00 . A A . 360 LEU HB2 1 1
12 18067 1 1 47 LEU HB3 H 8.331 -1.558 8.607 1.00 . A A . 360 LEU HB3 1 1
12 18068 1 1 47 LEU HD11 H 5.285 -3.011 9.252 1.00 . A A . 360 LEU HD11 1 1
12 18069 1 1 47 LEU HD12 H 6.835 -2.531 9.943 1.00 . A A . 360 LEU HD12 1 1
12 18070 1 1 47 LEU HD13 H 6.547 -4.216 9.506 1.00 . A A . 360 LEU HD13 1 1
12 18071 1 1 47 LEU HD21 H 5.586 -1.950 6.445 1.00 . A A . 360 LEU HD21 1 1
12 18072 1 1 47 LEU HD22 H 4.862 -3.322 7.284 1.00 . A A . 360 LEU HD22 1 1
12 18073 1 1 47 LEU HD23 H 6.036 -3.596 5.998 1.00 . A A . 360 LEU HD23 1 1
12 18074 1 1 47 LEU HG H 7.586 -3.707 7.594 1.00 . A A . 360 LEU HG 1 1
12 18075 1 1 47 LEU N N 7.497 0.769 8.506 1.00 . A A . 360 LEU N 1 1
12 18076 1 1 47 LEU O O 4.524 -1.199 8.266 1.00 . A A . 360 LEU O 1 1
12 18077 1 1 48 PHE C C 3.645 0.737 11.187 1.00 . A A . 361 PHE C 1 1
12 18078 1 1 48 PHE CA C 4.452 -0.537 10.957 1.00 . A A . 361 PHE CA 1 1
12 18079 1 1 48 PHE CB C 4.969 -1.075 12.292 1.00 . A A . 361 PHE CB 1 1
12 18080 1 1 48 PHE CD1 C 5.063 -3.554 11.912 1.00 . A A . 361 PHE CD1 1 1
12 18081 1 1 48 PHE CD2 C 7.107 -2.389 12.297 1.00 . A A . 361 PHE CD2 1 1
12 18082 1 1 48 PHE CE1 C 5.759 -4.742 11.796 1.00 . A A . 361 PHE CE1 1 1
12 18083 1 1 48 PHE CE2 C 7.809 -3.574 12.182 1.00 . A A . 361 PHE CE2 1 1
12 18084 1 1 48 PHE CG C 5.728 -2.364 12.165 1.00 . A A . 361 PHE CG 1 1
12 18085 1 1 48 PHE CZ C 7.134 -4.752 11.929 1.00 . A A . 361 PHE CZ 1 1
12 18086 1 1 48 PHE H H 6.372 0.146 10.384 1.00 . A A . 361 PHE H 1 1
12 18087 1 1 48 PHE HA H 3.810 -1.278 10.504 1.00 . A A . 361 PHE HA 1 1
12 18088 1 1 48 PHE HB2 H 5.629 -0.345 12.735 1.00 . A A . 361 PHE HB2 1 1
12 18089 1 1 48 PHE HB3 H 4.132 -1.245 12.952 1.00 . A A . 361 PHE HB3 1 1
12 18090 1 1 48 PHE HD1 H 3.989 -3.548 11.807 1.00 . A A . 361 PHE HD1 1 1
12 18091 1 1 48 PHE HD2 H 7.637 -1.466 12.494 1.00 . A A . 361 PHE HD2 1 1
12 18092 1 1 48 PHE HE1 H 5.230 -5.662 11.598 1.00 . A A . 361 PHE HE1 1 1
12 18093 1 1 48 PHE HE2 H 8.884 -3.577 12.287 1.00 . A A . 361 PHE HE2 1 1
12 18094 1 1 48 PHE HZ H 7.681 -5.678 11.839 1.00 . A A . 361 PHE HZ 1 1
12 18095 1 1 48 PHE N N 5.563 -0.292 10.045 1.00 . A A . 361 PHE N 1 1
12 18096 1 1 48 PHE O O 2.451 0.684 11.479 1.00 . A A . 361 PHE O 1 1
12 18097 1 1 49 GLN C C 2.449 3.314 10.326 1.00 . A A . 362 GLN C 1 1
12 18098 1 1 49 GLN CA C 3.654 3.170 11.250 1.00 . A A . 362 GLN CA 1 1
12 18099 1 1 49 GLN CB C 4.641 4.311 11.000 1.00 . A A . 362 GLN CB 1 1
12 18100 1 1 49 GLN CD C 5.066 6.604 11.971 1.00 . A A . 362 GLN CD 1 1
12 18101 1 1 49 GLN CG C 4.968 5.116 12.247 1.00 . A A . 362 GLN CG 1 1
12 18102 1 1 49 GLN H H 5.258 1.859 10.820 1.00 . A A . 362 GLN H 1 1
12 18103 1 1 49 GLN HA H 3.314 3.217 12.274 1.00 . A A . 362 GLN HA 1 1
12 18104 1 1 49 GLN HB2 H 5.561 3.897 10.614 1.00 . A A . 362 GLN HB2 1 1
12 18105 1 1 49 GLN HB3 H 4.221 4.981 10.265 1.00 . A A . 362 GLN HB3 1 1
12 18106 1 1 49 GLN HE21 H 6.725 6.722 13.062 1.00 . A A . 362 GLN HE21 1 1
12 18107 1 1 49 GLN HE22 H 6.182 8.203 12.357 1.00 . A A . 362 GLN HE22 1 1
12 18108 1 1 49 GLN HG2 H 4.193 4.952 12.980 1.00 . A A . 362 GLN HG2 1 1
12 18109 1 1 49 GLN HG3 H 5.914 4.776 12.643 1.00 . A A . 362 GLN HG3 1 1
12 18110 1 1 49 GLN N N 4.307 1.882 11.054 1.00 . A A . 362 GLN N 1 1
12 18111 1 1 49 GLN NE2 N 6.094 7.242 12.519 1.00 . A A . 362 GLN NE2 1 1
12 18112 1 1 49 GLN O O 1.536 4.093 10.597 1.00 . A A . 362 GLN O 1 1
12 18113 1 1 49 GLN OE1 O 4.226 7.174 11.275 1.00 . A A . 362 GLN OE1 1 1
12 18114 1 1 50 ASN C C 0.104 1.953 8.839 1.00 . A A . 363 ASN C 1 1
12 18115 1 1 50 ASN CA C 1.361 2.603 8.268 1.00 . A A . 363 ASN CA 1 1
12 18116 1 1 50 ASN CB C 1.769 1.899 6.972 1.00 . A A . 363 ASN CB 1 1
12 18117 1 1 50 ASN CG C 2.362 0.526 7.221 1.00 . A A . 363 ASN CG 1 1
12 18118 1 1 50 ASN H H 3.210 1.956 9.071 1.00 . A A . 363 ASN H 1 1
12 18119 1 1 50 ASN HA H 1.150 3.639 8.054 1.00 . A A . 363 ASN HA 1 1
12 18120 1 1 50 ASN HB2 H 0.898 1.784 6.343 1.00 . A A . 363 ASN HB2 1 1
12 18121 1 1 50 ASN HB3 H 2.503 2.501 6.458 1.00 . A A . 363 ASN HB3 1 1
12 18122 1 1 50 ASN HD21 H 2.747 0.313 5.281 1.00 . A A . 363 ASN HD21 1 1
12 18123 1 1 50 ASN HD22 H 3.206 -1.014 6.289 1.00 . A A . 363 ASN HD22 1 1
12 18124 1 1 50 ASN N N 2.453 2.558 9.232 1.00 . A A . 363 ASN N 1 1
12 18125 1 1 50 ASN ND2 N 2.818 -0.124 6.157 1.00 . A A . 363 ASN ND2 1 1
12 18126 1 1 50 ASN O O -0.979 2.055 8.261 1.00 . A A . 363 ASN O 1 1
12 18127 1 1 50 ASN OD1 O 2.411 0.056 8.357 1.00 . A A . 363 ASN OD1 1 1
12 18128 1 1 51 PHE C C -1.518 1.530 11.662 1.00 . A A . 364 PHE C 1 1
12 18129 1 1 51 PHE CA C -0.867 0.617 10.627 1.00 . A A . 364 PHE CA 1 1
12 18130 1 1 51 PHE CB C -0.400 -0.679 11.295 1.00 . A A . 364 PHE CB 1 1
12 18131 1 1 51 PHE CD1 C -0.309 -1.902 9.106 1.00 . A A . 364 PHE CD1 1 1
12 18132 1 1 51 PHE CD2 C 1.431 -2.285 10.691 1.00 . A A . 364 PHE CD2 1 1
12 18133 1 1 51 PHE CE1 C 0.290 -2.788 8.231 1.00 . A A . 364 PHE CE1 1 1
12 18134 1 1 51 PHE CE2 C 2.035 -3.171 9.820 1.00 . A A . 364 PHE CE2 1 1
12 18135 1 1 51 PHE CG C 0.254 -1.641 10.345 1.00 . A A . 364 PHE CG 1 1
12 18136 1 1 51 PHE CZ C 1.464 -3.422 8.588 1.00 . A A . 364 PHE CZ 1 1
12 18137 1 1 51 PHE H H 1.144 1.238 10.390 1.00 . A A . 364 PHE H 1 1
12 18138 1 1 51 PHE HA H -1.594 0.378 9.867 1.00 . A A . 364 PHE HA 1 1
12 18139 1 1 51 PHE HB2 H 0.314 -0.440 12.068 1.00 . A A . 364 PHE HB2 1 1
12 18140 1 1 51 PHE HB3 H -1.251 -1.173 11.738 1.00 . A A . 364 PHE HB3 1 1
12 18141 1 1 51 PHE HD1 H -1.226 -1.406 8.826 1.00 . A A . 364 PHE HD1 1 1
12 18142 1 1 51 PHE HD2 H 1.879 -2.088 11.656 1.00 . A A . 364 PHE HD2 1 1
12 18143 1 1 51 PHE HE1 H -0.158 -2.982 7.268 1.00 . A A . 364 PHE HE1 1 1
12 18144 1 1 51 PHE HE2 H 2.952 -3.666 10.102 1.00 . A A . 364 PHE HE2 1 1
12 18145 1 1 51 PHE HZ H 1.935 -4.115 7.906 1.00 . A A . 364 PHE HZ 1 1
12 18146 1 1 51 PHE N N 0.255 1.284 9.977 1.00 . A A . 364 PHE N 1 1
12 18147 1 1 51 PHE O O -2.240 1.070 12.545 1.00 . A A . 364 PHE O 1 1
12 18148 1 1 52 GLY C C -0.777 4.724 13.050 1.00 . A A . 365 GLY C 1 1
12 18149 1 1 52 GLY CA C -1.821 3.786 12.476 1.00 . A A . 365 GLY CA 1 1
12 18150 1 1 52 GLY H H -0.672 3.138 10.821 1.00 . A A . 365 GLY H 1 1
12 18151 1 1 52 GLY HA2 H -2.572 4.370 11.964 1.00 . A A . 365 GLY HA2 1 1
12 18152 1 1 52 GLY HA3 H -2.291 3.248 13.287 1.00 . A A . 365 GLY HA3 1 1
12 18153 1 1 52 GLY N N -1.255 2.828 11.545 1.00 . A A . 365 GLY N 1 1
12 18154 1 1 52 GLY O O -0.435 5.734 12.436 1.00 . A A . 365 GLY O 1 1
12 18155 1 1 53 PHE C C 1.615 4.363 15.809 1.00 . A A . 366 PHE C 1 1
12 18156 1 1 53 PHE CA C 0.737 5.210 14.892 1.00 . A A . 366 PHE CA 1 1
12 18157 1 1 53 PHE CB C 0.071 6.328 15.696 1.00 . A A . 366 PHE CB 1 1
12 18158 1 1 53 PHE CD1 C 2.184 7.680 15.637 1.00 . A A . 366 PHE CD1 1 1
12 18159 1 1 53 PHE CD2 C 0.831 7.778 17.598 1.00 . A A . 366 PHE CD2 1 1
12 18160 1 1 53 PHE CE1 C 3.085 8.557 16.212 1.00 . A A . 366 PHE CE1 1 1
12 18161 1 1 53 PHE CE2 C 1.729 8.654 18.178 1.00 . A A . 366 PHE CE2 1 1
12 18162 1 1 53 PHE CG C 1.048 7.281 16.323 1.00 . A A . 366 PHE CG 1 1
12 18163 1 1 53 PHE CZ C 2.857 9.045 17.483 1.00 . A A . 366 PHE CZ 1 1
12 18164 1 1 53 PHE H H -0.585 3.571 14.674 1.00 . A A . 366 PHE H 1 1
12 18165 1 1 53 PHE HA H 1.357 5.650 14.126 1.00 . A A . 366 PHE HA 1 1
12 18166 1 1 53 PHE HB2 H -0.574 6.897 15.043 1.00 . A A . 366 PHE HB2 1 1
12 18167 1 1 53 PHE HB3 H -0.520 5.890 16.486 1.00 . A A . 366 PHE HB3 1 1
12 18168 1 1 53 PHE HD1 H 2.363 7.300 14.642 1.00 . A A . 366 PHE HD1 1 1
12 18169 1 1 53 PHE HD2 H -0.052 7.473 18.142 1.00 . A A . 366 PHE HD2 1 1
12 18170 1 1 53 PHE HE1 H 3.966 8.861 15.666 1.00 . A A . 366 PHE HE1 1 1
12 18171 1 1 53 PHE HE2 H 1.547 9.035 19.172 1.00 . A A . 366 PHE HE2 1 1
12 18172 1 1 53 PHE HZ H 3.560 9.730 17.934 1.00 . A A . 366 PHE HZ 1 1
12 18173 1 1 53 PHE N N -0.271 4.390 14.233 1.00 . A A . 366 PHE N 1 1
12 18174 1 1 53 PHE O O 1.171 3.345 16.343 1.00 . A A . 366 PHE O 1 1
12 18175 1 1 54 ILE C C 4.317 4.962 17.961 1.00 . A A . 367 ILE C 1 1
12 18176 1 1 54 ILE CA C 3.800 4.070 16.837 1.00 . A A . 367 ILE CA 1 1
12 18177 1 1 54 ILE CB C 4.997 3.535 16.030 1.00 . A A . 367 ILE CB 1 1
12 18178 1 1 54 ILE CD1 C 5.623 2.323 13.881 1.00 . A A . 367 ILE CD1 1 1
12 18179 1 1 54 ILE CG1 C 4.508 2.752 14.809 1.00 . A A . 367 ILE CG1 1 1
12 18180 1 1 54 ILE CG2 C 5.881 2.662 16.908 1.00 . A A . 367 ILE CG2 1 1
12 18181 1 1 54 ILE H H 3.155 5.606 15.533 1.00 . A A . 367 ILE H 1 1
12 18182 1 1 54 ILE HA H 3.279 3.228 17.271 1.00 . A A . 367 ILE HA 1 1
12 18183 1 1 54 ILE HB H 5.583 4.378 15.696 1.00 . A A . 367 ILE HB 1 1
12 18184 1 1 54 ILE HD11 H 6.547 2.794 14.186 1.00 . A A . 367 ILE HD11 1 1
12 18185 1 1 54 ILE HD12 H 5.736 1.250 13.924 1.00 . A A . 367 ILE HD12 1 1
12 18186 1 1 54 ILE HD13 H 5.385 2.621 12.870 1.00 . A A . 367 ILE HD13 1 1
12 18187 1 1 54 ILE HG12 H 3.994 1.864 15.142 1.00 . A A . 367 ILE HG12 1 1
12 18188 1 1 54 ILE HG13 H 3.824 3.369 14.245 1.00 . A A . 367 ILE HG13 1 1
12 18189 1 1 54 ILE HG21 H 6.593 3.282 17.431 1.00 . A A . 367 ILE HG21 1 1
12 18190 1 1 54 ILE HG22 H 5.268 2.136 17.624 1.00 . A A . 367 ILE HG22 1 1
12 18191 1 1 54 ILE HG23 H 6.407 1.948 16.292 1.00 . A A . 367 ILE HG23 1 1
12 18192 1 1 54 ILE N N 2.861 4.788 15.986 1.00 . A A . 367 ILE N 1 1
12 18193 1 1 54 ILE O O 5.082 5.897 17.725 1.00 . A A . 367 ILE O 1 1
12 18194 1 1 55 LEU C C 5.619 4.892 20.923 1.00 . A A . 368 LEU C 1 1
12 18195 1 1 55 LEU CA C 4.316 5.439 20.348 1.00 . A A . 368 LEU CA 1 1
12 18196 1 1 55 LEU CB C 3.225 5.420 21.420 1.00 . A A . 368 LEU CB 1 1
12 18197 1 1 55 LEU CD1 C 0.921 4.441 21.554 1.00 . A A . 368 LEU CD1 1 1
12 18198 1 1 55 LEU CD2 C 1.214 6.899 21.195 1.00 . A A . 368 LEU CD2 1 1
12 18199 1 1 55 LEU CG C 1.786 5.517 20.914 1.00 . A A . 368 LEU CG 1 1
12 18200 1 1 55 LEU H H 3.285 3.908 19.311 1.00 . A A . 368 LEU H 1 1
12 18201 1 1 55 LEU HA H 4.477 6.457 20.028 1.00 . A A . 368 LEU HA 1 1
12 18202 1 1 55 LEU HB2 H 3.320 4.498 21.973 1.00 . A A . 368 LEU HB2 1 1
12 18203 1 1 55 LEU HB3 H 3.400 6.255 22.084 1.00 . A A . 368 LEU HB3 1 1
12 18204 1 1 55 LEU HD11 H 1.088 3.500 21.053 1.00 . A A . 368 LEU HD11 1 1
12 18205 1 1 55 LEU HD12 H -0.120 4.715 21.467 1.00 . A A . 368 LEU HD12 1 1
12 18206 1 1 55 LEU HD13 H 1.182 4.343 22.598 1.00 . A A . 368 LEU HD13 1 1
12 18207 1 1 55 LEU HD21 H 1.171 7.061 22.262 1.00 . A A . 368 LEU HD21 1 1
12 18208 1 1 55 LEU HD22 H 0.219 6.967 20.781 1.00 . A A . 368 LEU HD22 1 1
12 18209 1 1 55 LEU HD23 H 1.844 7.648 20.741 1.00 . A A . 368 LEU HD23 1 1
12 18210 1 1 55 LEU HG H 1.775 5.360 19.845 1.00 . A A . 368 LEU HG 1 1
12 18211 1 1 55 LEU N N 3.894 4.665 19.186 1.00 . A A . 368 LEU N 1 1
12 18212 1 1 55 LEU O O 6.319 5.581 21.666 1.00 . A A . 368 LEU O 1 1
12 18213 1 1 56 ASP C C 7.397 1.687 20.334 1.00 . A A . 369 ASP C 1 1
12 18214 1 1 56 ASP CA C 7.161 3.014 21.049 1.00 . A A . 369 ASP CA 1 1
12 18215 1 1 56 ASP CB C 7.085 2.787 22.560 1.00 . A A . 369 ASP CB 1 1
12 18216 1 1 56 ASP CG C 8.272 3.378 23.296 1.00 . A A . 369 ASP CG 1 1
12 18217 1 1 56 ASP H H 5.342 3.154 19.976 1.00 . A A . 369 ASP H 1 1
12 18218 1 1 56 ASP HA H 7.987 3.675 20.836 1.00 . A A . 369 ASP HA 1 1
12 18219 1 1 56 ASP HB2 H 6.184 3.244 22.942 1.00 . A A . 369 ASP HB2 1 1
12 18220 1 1 56 ASP HB3 H 7.056 1.725 22.756 1.00 . A A . 369 ASP HB3 1 1
12 18221 1 1 56 ASP N N 5.940 3.652 20.572 1.00 . A A . 369 ASP N 1 1
12 18222 1 1 56 ASP O O 6.565 0.782 20.393 1.00 . A A . 369 ASP O 1 1
12 18223 1 1 56 ASP OD1 O 9.420 3.113 22.881 1.00 . A A . 369 ASP OD1 1 1
12 18224 1 1 56 ASP OD2 O 8.052 4.109 24.284 1.00 . A A . 369 ASP OD2 1 1
12 18225 1 1 57 PHE C C 10.071 -0.339 19.576 1.00 . A A . 370 PHE C 1 1
12 18226 1 1 57 PHE CA C 8.881 0.365 18.929 1.00 . A A . 370 PHE CA 1 1
12 18227 1 1 57 PHE CB C 9.200 0.694 17.470 1.00 . A A . 370 PHE CB 1 1
12 18228 1 1 57 PHE CD1 C 8.770 -1.632 16.631 1.00 . A A . 370 PHE CD1 1 1
12 18229 1 1 57 PHE CD2 C 10.751 -0.515 15.911 1.00 . A A . 370 PHE CD2 1 1
12 18230 1 1 57 PHE CE1 C 9.120 -2.739 15.881 1.00 . A A . 370 PHE CE1 1 1
12 18231 1 1 57 PHE CE2 C 11.106 -1.620 15.160 1.00 . A A . 370 PHE CE2 1 1
12 18232 1 1 57 PHE CG C 9.582 -0.508 16.654 1.00 . A A . 370 PHE CG 1 1
12 18233 1 1 57 PHE CZ C 10.288 -2.733 15.144 1.00 . A A . 370 PHE CZ 1 1
12 18234 1 1 57 PHE H H 9.160 2.337 19.650 1.00 . A A . 370 PHE H 1 1
12 18235 1 1 57 PHE HA H 8.027 -0.294 18.962 1.00 . A A . 370 PHE HA 1 1
12 18236 1 1 57 PHE HB2 H 8.333 1.143 17.011 1.00 . A A . 370 PHE HB2 1 1
12 18237 1 1 57 PHE HB3 H 10.022 1.393 17.438 1.00 . A A . 370 PHE HB3 1 1
12 18238 1 1 57 PHE HD1 H 7.857 -1.638 17.205 1.00 . A A . 370 PHE HD1 1 1
12 18239 1 1 57 PHE HD2 H 11.392 0.356 15.923 1.00 . A A . 370 PHE HD2 1 1
12 18240 1 1 57 PHE HE1 H 8.479 -3.607 15.870 1.00 . A A . 370 PHE HE1 1 1
12 18241 1 1 57 PHE HE2 H 12.019 -1.611 14.584 1.00 . A A . 370 PHE HE2 1 1
12 18242 1 1 57 PHE HZ H 10.563 -3.597 14.558 1.00 . A A . 370 PHE HZ 1 1
12 18243 1 1 57 PHE N N 8.536 1.580 19.658 1.00 . A A . 370 PHE N 1 1
12 18244 1 1 57 PHE O O 10.977 0.307 20.104 1.00 . A A . 370 PHE O 1 1
12 18245 1 1 58 LYS C C 11.584 -3.557 19.151 1.00 . A A . 371 LYS C 1 1
12 18246 1 1 58 LYS CA C 11.138 -2.459 20.113 1.00 . A A . 371 LYS CA 1 1
12 18247 1 1 58 LYS CB C 10.686 -3.079 21.437 1.00 . A A . 371 LYS CB 1 1
12 18248 1 1 58 LYS CD C 11.121 -1.158 22.997 1.00 . A A . 371 LYS CD 1 1
12 18249 1 1 58 LYS CE C 12.359 -0.344 23.337 1.00 . A A . 371 LYS CE 1 1
12 18250 1 1 58 LYS CG C 11.478 -2.591 22.638 1.00 . A A . 371 LYS CG 1 1
12 18251 1 1 58 LYS H H 9.310 -2.125 19.098 1.00 . A A . 371 LYS H 1 1
12 18252 1 1 58 LYS HA H 11.973 -1.801 20.299 1.00 . A A . 371 LYS HA 1 1
12 18253 1 1 58 LYS HB2 H 9.646 -2.839 21.596 1.00 . A A . 371 LYS HB2 1 1
12 18254 1 1 58 LYS HB3 H 10.794 -4.152 21.373 1.00 . A A . 371 LYS HB3 1 1
12 18255 1 1 58 LYS HD2 H 10.622 -0.699 22.156 1.00 . A A . 371 LYS HD2 1 1
12 18256 1 1 58 LYS HD3 H 10.459 -1.165 23.851 1.00 . A A . 371 LYS HD3 1 1
12 18257 1 1 58 LYS HE2 H 12.431 -0.252 24.409 1.00 . A A . 371 LYS HE2 1 1
12 18258 1 1 58 LYS HE3 H 13.229 -0.863 22.962 1.00 . A A . 371 LYS HE3 1 1
12 18259 1 1 58 LYS HG2 H 11.261 -3.227 23.483 1.00 . A A . 371 LYS HG2 1 1
12 18260 1 1 58 LYS HG3 H 12.533 -2.643 22.408 1.00 . A A . 371 LYS HG3 1 1
12 18261 1 1 58 LYS HZ1 H 13.259 1.304 22.420 1.00 . A A . 371 LYS HZ1 1 1
12 18262 1 1 58 LYS HZ2 H 11.968 1.705 23.437 1.00 . A A . 371 LYS HZ2 1 1
12 18263 1 1 58 LYS HZ3 H 11.667 1.024 21.918 1.00 . A A . 371 LYS HZ3 1 1
12 18264 1 1 58 LYS N N 10.061 -1.666 19.532 1.00 . A A . 371 LYS N 1 1
12 18265 1 1 58 LYS NZ N 12.310 1.018 22.735 1.00 . A A . 371 LYS NZ 1 1
12 18266 1 1 58 LYS O O 10.931 -4.594 19.033 1.00 . A A . 371 LYS O 1 1
12 18267 1 1 59 HIS C C 14.289 -5.175 18.180 1.00 . A A . 372 HIS C 1 1
12 18268 1 1 59 HIS CA C 13.234 -4.292 17.519 1.00 . A A . 372 HIS CA 1 1
12 18269 1 1 59 HIS CB C 13.835 -3.577 16.309 1.00 . A A . 372 HIS CB 1 1
12 18270 1 1 59 HIS CD2 C 14.270 -5.617 14.769 1.00 . A A . 372 HIS CD2 1 1
12 18271 1 1 59 HIS CE1 C 16.367 -5.207 14.279 1.00 . A A . 372 HIS CE1 1 1
12 18272 1 1 59 HIS CG C 14.622 -4.478 15.411 1.00 . A A . 372 HIS CG 1 1
12 18273 1 1 59 HIS H H 13.176 -2.477 18.606 1.00 . A A . 372 HIS H 1 1
12 18274 1 1 59 HIS HA H 12.417 -4.916 17.188 1.00 . A A . 372 HIS HA 1 1
12 18275 1 1 59 HIS HB2 H 13.038 -3.139 15.725 1.00 . A A . 372 HIS HB2 1 1
12 18276 1 1 59 HIS HB3 H 14.493 -2.793 16.654 1.00 . A A . 372 HIS HB3 1 1
12 18277 1 1 59 HIS HD1 H 16.486 -3.496 15.393 1.00 . A A . 372 HIS HD1 1 1
12 18278 1 1 59 HIS HD2 H 13.302 -6.096 14.798 1.00 . A A . 372 HIS HD2 1 1
12 18279 1 1 59 HIS HE1 H 17.359 -5.289 13.861 1.00 . A A . 372 HIS HE1 1 1
12 18280 1 1 59 HIS N N 12.700 -3.323 18.468 1.00 . A A . 372 HIS N 1 1
12 18281 1 1 59 HIS ND1 N 15.943 -4.250 15.083 1.00 . A A . 372 HIS ND1 1 1
12 18282 1 1 59 HIS NE2 N 15.371 -6.050 14.073 1.00 . A A . 372 HIS NE2 1 1
12 18283 1 1 59 HIS O O 15.330 -4.688 18.622 1.00 . A A . 372 HIS O 1 1
12 18284 1 1 60 TYR C C 15.572 -8.318 17.794 1.00 . A A . 373 TYR C 1 1
12 18285 1 1 60 TYR CA C 14.937 -7.421 18.853 1.00 . A A . 373 TYR CA 1 1
12 18286 1 1 60 TYR CB C 14.211 -8.275 19.893 1.00 . A A . 373 TYR CB 1 1
12 18287 1 1 60 TYR CD1 C 13.180 -6.405 21.239 1.00 . A A . 373 TYR CD1 1 1
12 18288 1 1 60 TYR CD2 C 14.497 -8.024 22.390 1.00 . A A . 373 TYR CD2 1 1
12 18289 1 1 60 TYR CE1 C 12.946 -5.742 22.429 1.00 . A A . 373 TYR CE1 1 1
12 18290 1 1 60 TYR CE2 C 14.268 -7.369 23.584 1.00 . A A . 373 TYR CE2 1 1
12 18291 1 1 60 TYR CG C 13.958 -7.554 21.198 1.00 . A A . 373 TYR CG 1 1
12 18292 1 1 60 TYR CZ C 13.492 -6.228 23.598 1.00 . A A . 373 TYR CZ 1 1
12 18293 1 1 60 TYR H H 13.167 -6.800 17.873 1.00 . A A . 373 TYR H 1 1
12 18294 1 1 60 TYR HA H 15.716 -6.857 19.344 1.00 . A A . 373 TYR HA 1 1
12 18295 1 1 60 TYR HB2 H 13.257 -8.583 19.494 1.00 . A A . 373 TYR HB2 1 1
12 18296 1 1 60 TYR HB3 H 14.807 -9.151 20.108 1.00 . A A . 373 TYR HB3 1 1
12 18297 1 1 60 TYR HD1 H 12.753 -6.027 20.321 1.00 . A A . 373 TYR HD1 1 1
12 18298 1 1 60 TYR HD2 H 15.104 -8.917 22.375 1.00 . A A . 373 TYR HD2 1 1
12 18299 1 1 60 TYR HE1 H 12.337 -4.849 22.441 1.00 . A A . 373 TYR HE1 1 1
12 18300 1 1 60 TYR HE2 H 14.695 -7.749 24.501 1.00 . A A . 373 TYR HE2 1 1
12 18301 1 1 60 TYR HH H 14.069 -5.553 25.303 1.00 . A A . 373 TYR HH 1 1
12 18302 1 1 60 TYR N N 14.013 -6.472 18.243 1.00 . A A . 373 TYR N 1 1
12 18303 1 1 60 TYR O O 15.126 -9.438 17.544 1.00 . A A . 373 TYR O 1 1
12 18304 1 1 60 TYR OH O 13.260 -5.572 24.785 1.00 . A A . 373 TYR OH 1 1
12 18305 1 1 61 PRO C C 18.133 -9.745 16.681 1.00 . A A . 374 PRO C 1 1
12 18306 1 1 61 PRO CA C 17.362 -8.556 16.118 1.00 . A A . 374 PRO CA 1 1
12 18307 1 1 61 PRO CB C 18.328 -7.515 15.547 1.00 . A A . 374 PRO CB 1 1
12 18308 1 1 61 PRO CD C 17.228 -6.489 17.405 1.00 . A A . 374 PRO CD 1 1
12 18309 1 1 61 PRO CG C 18.529 -6.537 16.655 1.00 . A A . 374 PRO CG 1 1
12 18310 1 1 61 PRO HA H 16.696 -8.897 15.339 1.00 . A A . 374 PRO HA 1 1
12 18311 1 1 61 PRO HB2 H 19.255 -7.994 15.268 1.00 . A A . 374 PRO HB2 1 1
12 18312 1 1 61 PRO HB3 H 17.885 -7.044 14.682 1.00 . A A . 374 PRO HB3 1 1
12 18313 1 1 61 PRO HD2 H 17.406 -6.336 18.460 1.00 . A A . 374 PRO HD2 1 1
12 18314 1 1 61 PRO HD3 H 16.594 -5.708 17.011 1.00 . A A . 374 PRO HD3 1 1
12 18315 1 1 61 PRO HG2 H 19.324 -6.877 17.302 1.00 . A A . 374 PRO HG2 1 1
12 18316 1 1 61 PRO HG3 H 18.763 -5.566 16.248 1.00 . A A . 374 PRO HG3 1 1
12 18317 1 1 61 PRO N N 16.641 -7.817 17.159 1.00 . A A . 374 PRO N 1 1
12 18318 1 1 61 PRO O O 18.517 -10.652 15.943 1.00 . A A . 374 PRO O 1 1
12 18319 1 1 62 GLU C C 18.223 -12.070 18.743 1.00 . A A . 375 GLU C 1 1
12 18320 1 1 62 GLU CA C 19.083 -10.812 18.651 1.00 . A A . 375 GLU CA 1 1
12 18321 1 1 62 GLU CB C 19.521 -10.379 20.051 1.00 . A A . 375 GLU CB 1 1
12 18322 1 1 62 GLU CD C 21.471 -9.736 21.523 1.00 . A A . 375 GLU CD 1 1
12 18323 1 1 62 GLU CG C 21.022 -10.467 20.273 1.00 . A A . 375 GLU CG 1 1
12 18324 1 1 62 GLU H H 18.025 -8.982 18.526 1.00 . A A . 375 GLU H 1 1
12 18325 1 1 62 GLU HA H 19.959 -11.031 18.061 1.00 . A A . 375 GLU HA 1 1
12 18326 1 1 62 GLU HB2 H 19.214 -9.355 20.212 1.00 . A A . 375 GLU HB2 1 1
12 18327 1 1 62 GLU HB3 H 19.034 -11.009 20.780 1.00 . A A . 375 GLU HB3 1 1
12 18328 1 1 62 GLU HG2 H 21.299 -11.507 20.364 1.00 . A A . 375 GLU HG2 1 1
12 18329 1 1 62 GLU HG3 H 21.526 -10.036 19.421 1.00 . A A . 375 GLU HG3 1 1
12 18330 1 1 62 GLU N N 18.357 -9.734 17.991 1.00 . A A . 375 GLU N 1 1
12 18331 1 1 62 GLU O O 18.740 -13.187 18.787 1.00 . A A . 375 GLU O 1 1
12 18332 1 1 62 GLU OE1 O 20.636 -9.546 22.432 1.00 . A A . 375 GLU OE1 1 1
12 18333 1 1 62 GLU OE2 O 22.658 -9.352 21.593 1.00 . A A . 375 GLU OE2 1 1
12 18334 1 1 63 LYS C C 15.206 -13.165 17.550 1.00 . A A . 376 LYS C 1 1
12 18335 1 1 63 LYS CA C 15.976 -12.998 18.857 1.00 . A A . 376 LYS CA 1 1
12 18336 1 1 63 LYS CB C 14.998 -12.786 20.014 1.00 . A A . 376 LYS CB 1 1
12 18337 1 1 63 LYS CD C 14.714 -12.972 22.503 1.00 . A A . 376 LYS CD 1 1
12 18338 1 1 63 LYS CE C 15.230 -12.442 23.831 1.00 . A A . 376 LYS CE 1 1
12 18339 1 1 63 LYS CG C 15.675 -12.662 21.368 1.00 . A A . 376 LYS CG 1 1
12 18340 1 1 63 LYS H H 16.556 -10.966 18.732 1.00 . A A . 376 LYS H 1 1
12 18341 1 1 63 LYS HA H 16.548 -13.895 19.040 1.00 . A A . 376 LYS HA 1 1
12 18342 1 1 63 LYS HB2 H 14.435 -11.882 19.832 1.00 . A A . 376 LYS HB2 1 1
12 18343 1 1 63 LYS HB3 H 14.316 -13.623 20.052 1.00 . A A . 376 LYS HB3 1 1
12 18344 1 1 63 LYS HD2 H 13.760 -12.513 22.292 1.00 . A A . 376 LYS HD2 1 1
12 18345 1 1 63 LYS HD3 H 14.591 -14.044 22.576 1.00 . A A . 376 LYS HD3 1 1
12 18346 1 1 63 LYS HE2 H 14.981 -13.149 24.608 1.00 . A A . 376 LYS HE2 1 1
12 18347 1 1 63 LYS HE3 H 16.304 -12.340 23.770 1.00 . A A . 376 LYS HE3 1 1
12 18348 1 1 63 LYS HG2 H 16.502 -13.355 21.412 1.00 . A A . 376 LYS HG2 1 1
12 18349 1 1 63 LYS HG3 H 16.043 -11.652 21.486 1.00 . A A . 376 LYS HG3 1 1
12 18350 1 1 63 LYS HZ1 H 15.364 -10.378 24.124 1.00 . A A . 376 LYS HZ1 1 1
12 18351 1 1 63 LYS HZ2 H 14.240 -11.141 25.131 1.00 . A A . 376 LYS HZ2 1 1
12 18352 1 1 63 LYS HZ3 H 13.877 -10.887 23.499 1.00 . A A . 376 LYS HZ3 1 1
12 18353 1 1 63 LYS N N 16.908 -11.881 18.771 1.00 . A A . 376 LYS N 1 1
12 18354 1 1 63 LYS NZ N 14.636 -11.119 24.170 1.00 . A A . 376 LYS NZ 1 1
12 18355 1 1 63 LYS O O 14.770 -14.265 17.212 1.00 . A A . 376 LYS O 1 1
12 18356 1 1 64 GLY C C 12.860 -11.762 15.711 1.00 . A A . 377 GLY C 1 1
12 18357 1 1 64 GLY CA C 14.327 -12.113 15.558 1.00 . A A . 377 GLY CA 1 1
12 18358 1 1 64 GLY H H 15.412 -11.216 17.140 1.00 . A A . 377 GLY H 1 1
12 18359 1 1 64 GLY HA2 H 14.783 -11.416 14.872 1.00 . A A . 377 GLY HA2 1 1
12 18360 1 1 64 GLY HA3 H 14.406 -13.109 15.150 1.00 . A A . 377 GLY HA3 1 1
12 18361 1 1 64 GLY N N 15.043 -12.066 16.819 1.00 . A A . 377 GLY N 1 1
12 18362 1 1 64 GLY O O 11.994 -12.423 15.137 1.00 . A A . 377 GLY O 1 1
12 18363 1 1 65 CYS C C 11.160 -8.808 17.086 1.00 . A A . 378 CYS C 1 1
12 18364 1 1 65 CYS CA C 11.207 -10.287 16.718 1.00 . A A . 378 CYS CA 1 1
12 18365 1 1 65 CYS CB C 10.563 -11.122 17.828 1.00 . A A . 378 CYS CB 1 1
12 18366 1 1 65 CYS H H 13.314 -10.236 16.921 1.00 . A A . 378 CYS H 1 1
12 18367 1 1 65 CYS HA H 10.655 -10.436 15.803 1.00 . A A . 378 CYS HA 1 1
12 18368 1 1 65 CYS HB2 H 11.135 -11.000 18.737 1.00 . A A . 378 CYS HB2 1 1
12 18369 1 1 65 CYS HB3 H 9.556 -10.770 17.994 1.00 . A A . 378 CYS HB3 1 1
12 18370 1 1 65 CYS HG H 11.681 -13.285 17.071 1.00 . A A . 378 CYS HG 1 1
12 18371 1 1 65 CYS N N 12.579 -10.723 16.489 1.00 . A A . 378 CYS N 1 1
12 18372 1 1 65 CYS O O 12.121 -8.262 17.631 1.00 . A A . 378 CYS O 1 1
12 18373 1 1 65 CYS SG S 10.479 -12.891 17.466 1.00 . A A . 378 CYS SG 1 1
12 18374 1 1 66 CYS C C 8.487 -6.477 17.671 1.00 . A A . 379 CYS C 1 1
12 18375 1 1 66 CYS CA C 9.867 -6.746 17.080 1.00 . A A . 379 CYS CA 1 1
12 18376 1 1 66 CYS CB C 10.064 -5.911 15.814 1.00 . A A . 379 CYS CB 1 1
12 18377 1 1 66 CYS H H 9.308 -8.653 16.350 1.00 . A A . 379 CYS H 1 1
12 18378 1 1 66 CYS HA H 10.616 -6.467 17.805 1.00 . A A . 379 CYS HA 1 1
12 18379 1 1 66 CYS HB2 H 10.174 -4.873 16.089 1.00 . A A . 379 CYS HB2 1 1
12 18380 1 1 66 CYS HB3 H 10.962 -6.241 15.311 1.00 . A A . 379 CYS HB3 1 1
12 18381 1 1 66 CYS HG H 8.973 -5.229 13.613 1.00 . A A . 379 CYS HG 1 1
12 18382 1 1 66 CYS N N 10.038 -8.164 16.783 1.00 . A A . 379 CYS N 1 1
12 18383 1 1 66 CYS O O 7.531 -7.206 17.402 1.00 . A A . 379 CYS O 1 1
12 18384 1 1 66 CYS SG S 8.697 -6.024 14.635 1.00 . A A . 379 CYS SG 1 1
12 18385 1 1 67 PHE C C 6.809 -3.588 18.882 1.00 . A A . 380 PHE C 1 1
12 18386 1 1 67 PHE CA C 7.127 -5.062 19.112 1.00 . A A . 380 PHE CA 1 1
12 18387 1 1 67 PHE CB C 7.179 -5.358 20.611 1.00 . A A . 380 PHE CB 1 1
12 18388 1 1 67 PHE CD1 C 6.800 -7.839 20.622 1.00 . A A . 380 PHE CD1 1 1
12 18389 1 1 67 PHE CD2 C 8.833 -6.999 21.543 1.00 . A A . 380 PHE CD2 1 1
12 18390 1 1 67 PHE CE1 C 7.197 -9.129 20.917 1.00 . A A . 380 PHE CE1 1 1
12 18391 1 1 67 PHE CE2 C 9.235 -8.288 21.839 1.00 . A A . 380 PHE CE2 1 1
12 18392 1 1 67 PHE CG C 7.613 -6.760 20.932 1.00 . A A . 380 PHE CG 1 1
12 18393 1 1 67 PHE CZ C 8.416 -9.355 21.524 1.00 . A A . 380 PHE CZ 1 1
12 18394 1 1 67 PHE H H 9.187 -4.883 18.656 1.00 . A A . 380 PHE H 1 1
12 18395 1 1 67 PHE HA H 6.349 -5.660 18.663 1.00 . A A . 380 PHE HA 1 1
12 18396 1 1 67 PHE HB2 H 7.876 -4.680 21.081 1.00 . A A . 380 PHE HB2 1 1
12 18397 1 1 67 PHE HB3 H 6.197 -5.208 21.035 1.00 . A A . 380 PHE HB3 1 1
12 18398 1 1 67 PHE HD1 H 5.847 -7.664 20.145 1.00 . A A . 380 PHE HD1 1 1
12 18399 1 1 67 PHE HD2 H 9.475 -6.165 21.788 1.00 . A A . 380 PHE HD2 1 1
12 18400 1 1 67 PHE HE1 H 6.555 -9.962 20.669 1.00 . A A . 380 PHE HE1 1 1
12 18401 1 1 67 PHE HE2 H 10.189 -8.460 22.315 1.00 . A A . 380 PHE HE2 1 1
12 18402 1 1 67 PHE HZ H 8.729 -10.362 21.756 1.00 . A A . 380 PHE HZ 1 1
12 18403 1 1 67 PHE N N 8.389 -5.426 18.479 1.00 . A A . 380 PHE N 1 1
12 18404 1 1 67 PHE O O 7.614 -2.712 19.201 1.00 . A A . 380 PHE O 1 1
12 18405 1 1 68 ILE C C 3.958 -1.598 18.855 1.00 . A A . 381 ILE C 1 1
12 18406 1 1 68 ILE CA C 5.207 -1.954 18.057 1.00 . A A . 381 ILE CA 1 1
12 18407 1 1 68 ILE CB C 4.924 -1.739 16.558 1.00 . A A . 381 ILE CB 1 1
12 18408 1 1 68 ILE CD1 C 5.202 -3.706 14.966 1.00 . A A . 381 ILE CD1 1 1
12 18409 1 1 68 ILE CG1 C 5.882 -2.578 15.710 1.00 . A A . 381 ILE CG1 1 1
12 18410 1 1 68 ILE CG2 C 5.044 -0.264 16.202 1.00 . A A . 381 ILE CG2 1 1
12 18411 1 1 68 ILE H H 5.034 -4.063 18.096 1.00 . A A . 381 ILE H 1 1
12 18412 1 1 68 ILE HA H 6.010 -1.292 18.349 1.00 . A A . 381 ILE HA 1 1
12 18413 1 1 68 ILE HB H 3.910 -2.051 16.358 1.00 . A A . 381 ILE HB 1 1
12 18414 1 1 68 ILE HD11 H 4.723 -4.366 15.676 1.00 . A A . 381 ILE HD11 1 1
12 18415 1 1 68 ILE HD12 H 4.459 -3.300 14.297 1.00 . A A . 381 ILE HD12 1 1
12 18416 1 1 68 ILE HD13 H 5.935 -4.259 14.399 1.00 . A A . 381 ILE HD13 1 1
12 18417 1 1 68 ILE HG12 H 6.359 -1.941 14.981 1.00 . A A . 381 ILE HG12 1 1
12 18418 1 1 68 ILE HG13 H 6.635 -3.010 16.352 1.00 . A A . 381 ILE HG13 1 1
12 18419 1 1 68 ILE HG21 H 4.470 -0.061 15.311 1.00 . A A . 381 ILE HG21 1 1
12 18420 1 1 68 ILE HG22 H 4.666 0.334 17.017 1.00 . A A . 381 ILE HG22 1 1
12 18421 1 1 68 ILE HG23 H 6.081 -0.020 16.026 1.00 . A A . 381 ILE HG23 1 1
12 18422 1 1 68 ILE N N 5.632 -3.321 18.327 1.00 . A A . 381 ILE N 1 1
12 18423 1 1 68 ILE O O 2.930 -2.267 18.754 1.00 . A A . 381 ILE O 1 1
12 18424 1 1 69 LYS C C 2.066 0.909 19.696 1.00 . A A . 382 LYS C 1 1
12 18425 1 1 69 LYS CA C 2.930 -0.086 20.463 1.00 . A A . 382 LYS CA 1 1
12 18426 1 1 69 LYS CB C 3.438 0.554 21.757 1.00 . A A . 382 LYS CB 1 1
12 18427 1 1 69 LYS CD C 4.667 0.176 23.915 1.00 . A A . 382 LYS CD 1 1
12 18428 1 1 69 LYS CE C 3.852 1.107 24.799 1.00 . A A . 382 LYS CE 1 1
12 18429 1 1 69 LYS CG C 3.809 -0.455 22.830 1.00 . A A . 382 LYS CG 1 1
12 18430 1 1 69 LYS H H 4.899 -0.042 19.686 1.00 . A A . 382 LYS H 1 1
12 18431 1 1 69 LYS HA H 2.333 -0.950 20.709 1.00 . A A . 382 LYS HA 1 1
12 18432 1 1 69 LYS HB2 H 4.311 1.148 21.533 1.00 . A A . 382 LYS HB2 1 1
12 18433 1 1 69 LYS HB3 H 2.666 1.199 22.152 1.00 . A A . 382 LYS HB3 1 1
12 18434 1 1 69 LYS HD2 H 5.088 -0.607 24.528 1.00 . A A . 382 LYS HD2 1 1
12 18435 1 1 69 LYS HD3 H 5.463 0.739 23.449 1.00 . A A . 382 LYS HD3 1 1
12 18436 1 1 69 LYS HE2 H 3.119 1.612 24.188 1.00 . A A . 382 LYS HE2 1 1
12 18437 1 1 69 LYS HE3 H 3.350 0.520 25.552 1.00 . A A . 382 LYS HE3 1 1
12 18438 1 1 69 LYS HG2 H 2.904 -0.839 23.279 1.00 . A A . 382 LYS HG2 1 1
12 18439 1 1 69 LYS HG3 H 4.359 -1.265 22.374 1.00 . A A . 382 LYS HG3 1 1
12 18440 1 1 69 LYS HZ1 H 5.647 2.154 25.020 1.00 . A A . 382 LYS HZ1 1 1
12 18441 1 1 69 LYS HZ2 H 4.824 1.888 26.475 1.00 . A A . 382 LYS HZ2 1 1
12 18442 1 1 69 LYS HZ3 H 4.271 3.065 25.394 1.00 . A A . 382 LYS HZ3 1 1
12 18443 1 1 69 LYS N N 4.053 -0.536 19.648 1.00 . A A . 382 LYS N 1 1
12 18444 1 1 69 LYS NZ N 4.709 2.124 25.469 1.00 . A A . 382 LYS NZ 1 1
12 18445 1 1 69 LYS O O 2.579 1.812 19.034 1.00 . A A . 382 LYS O 1 1
12 18446 1 1 70 TYR C C -1.098 2.328 20.102 1.00 . A A . 383 TYR C 1 1
12 18447 1 1 70 TYR CA C -0.184 1.622 19.105 1.00 . A A . 383 TYR CA 1 1
12 18448 1 1 70 TYR CB C -1.022 0.830 18.100 1.00 . A A . 383 TYR CB 1 1
12 18449 1 1 70 TYR CD1 C 0.559 -0.779 16.963 1.00 . A A . 383 TYR CD1 1 1
12 18450 1 1 70 TYR CD2 C -0.296 1.047 15.691 1.00 . A A . 383 TYR CD2 1 1
12 18451 1 1 70 TYR CE1 C 1.278 -1.213 15.866 1.00 . A A . 383 TYR CE1 1 1
12 18452 1 1 70 TYR CE2 C 0.418 0.619 14.588 1.00 . A A . 383 TYR CE2 1 1
12 18453 1 1 70 TYR CG C -0.238 0.357 16.896 1.00 . A A . 383 TYR CG 1 1
12 18454 1 1 70 TYR CZ C 1.204 -0.511 14.682 1.00 . A A . 383 TYR CZ 1 1
12 18455 1 1 70 TYR H H 0.402 0.002 20.333 1.00 . A A . 383 TYR H 1 1
12 18456 1 1 70 TYR HA H 0.391 2.366 18.572 1.00 . A A . 383 TYR HA 1 1
12 18457 1 1 70 TYR HB2 H -1.432 -0.040 18.590 1.00 . A A . 383 TYR HB2 1 1
12 18458 1 1 70 TYR HB3 H -1.831 1.452 17.746 1.00 . A A . 383 TYR HB3 1 1
12 18459 1 1 70 TYR HD1 H 0.614 -1.326 17.894 1.00 . A A . 383 TYR HD1 1 1
12 18460 1 1 70 TYR HD2 H -0.912 1.932 15.622 1.00 . A A . 383 TYR HD2 1 1
12 18461 1 1 70 TYR HE1 H 1.892 -2.098 15.939 1.00 . A A . 383 TYR HE1 1 1
12 18462 1 1 70 TYR HE2 H 0.361 1.168 13.661 1.00 . A A . 383 TYR HE2 1 1
12 18463 1 1 70 TYR HH H 2.086 -0.198 13.002 1.00 . A A . 383 TYR HH 1 1
12 18464 1 1 70 TYR N N 0.752 0.740 19.791 1.00 . A A . 383 TYR N 1 1
12 18465 1 1 70 TYR O O -0.977 2.141 21.312 1.00 . A A . 383 TYR O 1 1
12 18466 1 1 70 TYR OH O 1.917 -0.941 13.586 1.00 . A A . 383 TYR OH 1 1
12 18467 1 1 71 ASP C C -4.060 2.954 20.932 1.00 . A A . 384 ASP C 1 1
12 18468 1 1 71 ASP CA C -2.951 3.872 20.426 1.00 . A A . 384 ASP CA 1 1
12 18469 1 1 71 ASP CB C -3.556 5.045 19.653 1.00 . A A . 384 ASP CB 1 1
12 18470 1 1 71 ASP CG C -4.419 5.932 20.528 1.00 . A A . 384 ASP CG 1 1
12 18471 1 1 71 ASP H H -2.062 3.246 18.610 1.00 . A A . 384 ASP H 1 1
12 18472 1 1 71 ASP HA H -2.404 4.256 21.274 1.00 . A A . 384 ASP HA 1 1
12 18473 1 1 71 ASP HB2 H -2.757 5.645 19.241 1.00 . A A . 384 ASP HB2 1 1
12 18474 1 1 71 ASP HB3 H -4.165 4.662 18.848 1.00 . A A . 384 ASP HB3 1 1
12 18475 1 1 71 ASP N N -2.014 3.139 19.583 1.00 . A A . 384 ASP N 1 1
12 18476 1 1 71 ASP O O -4.446 3.014 22.100 1.00 . A A . 384 ASP O 1 1
12 18477 1 1 71 ASP OD1 O -5.506 5.479 20.943 1.00 . A A . 384 ASP OD1 1 1
12 18478 1 1 71 ASP OD2 O -4.008 7.080 20.798 1.00 . A A . 384 ASP OD2 1 1
12 18479 1 1 72 THR C C -5.273 -0.251 20.009 1.00 . A A . 385 THR C 1 1
12 18480 1 1 72 THR CA C -5.636 1.178 20.400 1.00 . A A . 385 THR CA 1 1
12 18481 1 1 72 THR CB C -6.964 1.561 19.721 1.00 . A A . 385 THR CB 1 1
12 18482 1 1 72 THR CG2 C -7.354 2.991 20.065 1.00 . A A . 385 THR CG2 1 1
12 18483 1 1 72 THR H H -4.220 2.107 19.129 1.00 . A A . 385 THR H 1 1
12 18484 1 1 72 THR HA H -5.776 1.224 21.470 1.00 . A A . 385 THR HA 1 1
12 18485 1 1 72 THR HB H -7.739 0.897 20.078 1.00 . A A . 385 THR HB 1 1
12 18486 1 1 72 THR HG1 H -6.217 0.726 18.098 1.00 . A A . 385 THR HG1 1 1
12 18487 1 1 72 THR HG21 H -6.735 3.677 19.506 1.00 . A A . 385 THR HG21 1 1
12 18488 1 1 72 THR HG22 H -7.214 3.158 21.122 1.00 . A A . 385 THR HG22 1 1
12 18489 1 1 72 THR HG23 H -8.390 3.152 19.808 1.00 . A A . 385 THR HG23 1 1
12 18490 1 1 72 THR N N -4.570 2.106 20.045 1.00 . A A . 385 THR N 1 1
12 18491 1 1 72 THR O O -4.285 -0.483 19.313 1.00 . A A . 385 THR O 1 1
12 18492 1 1 72 THR OG1 O -6.847 1.422 18.301 1.00 . A A . 385 THR OG1 1 1
12 18493 1 1 73 HIS C C -6.353 -2.960 18.764 1.00 . A A . 386 HIS C 1 1
12 18494 1 1 73 HIS CA C -5.844 -2.613 20.160 1.00 . A A . 386 HIS CA 1 1
12 18495 1 1 73 HIS CB C -6.525 -3.502 21.200 1.00 . A A . 386 HIS CB 1 1
12 18496 1 1 73 HIS CD2 C -8.751 -4.644 20.512 1.00 . A A . 386 HIS CD2 1 1
12 18497 1 1 73 HIS CE1 C -10.123 -3.019 21.045 1.00 . A A . 386 HIS CE1 1 1
12 18498 1 1 73 HIS CG C -8.005 -3.626 21.004 1.00 . A A . 386 HIS CG 1 1
12 18499 1 1 73 HIS H H -6.852 -0.958 21.013 1.00 . A A . 386 HIS H 1 1
12 18500 1 1 73 HIS HA H -4.778 -2.785 20.193 1.00 . A A . 386 HIS HA 1 1
12 18501 1 1 73 HIS HB2 H -6.101 -4.493 21.150 1.00 . A A . 386 HIS HB2 1 1
12 18502 1 1 73 HIS HB3 H -6.353 -3.090 22.184 1.00 . A A . 386 HIS HB3 1 1
12 18503 1 1 73 HIS HD1 H -8.660 -1.752 21.708 1.00 . A A . 386 HIS HD1 1 1
12 18504 1 1 73 HIS HD2 H -8.382 -5.596 20.158 1.00 . A A . 386 HIS HD2 1 1
12 18505 1 1 73 HIS HE1 H -11.023 -2.442 21.194 1.00 . A A . 386 HIS HE1 1 1
12 18506 1 1 73 HIS N N -6.080 -1.206 20.463 1.00 . A A . 386 HIS N 1 1
12 18507 1 1 73 HIS ND1 N -8.894 -2.623 21.327 1.00 . A A . 386 HIS ND1 1 1
12 18508 1 1 73 HIS NE2 N -10.063 -4.242 20.549 1.00 . A A . 386 HIS NE2 1 1
12 18509 1 1 73 HIS O O -5.759 -3.779 18.063 1.00 . A A . 386 HIS O 1 1
12 18510 1 1 74 GLU C C -7.056 -2.244 15.945 1.00 . A A . 387 GLU C 1 1
12 18511 1 1 74 GLU CA C -8.045 -2.579 17.058 1.00 . A A . 387 GLU CA 1 1
12 18512 1 1 74 GLU CB C -9.322 -1.754 16.885 1.00 . A A . 387 GLU CB 1 1
12 18513 1 1 74 GLU CD C -11.667 -1.643 15.953 1.00 . A A . 387 GLU CD 1 1
12 18514 1 1 74 GLU CG C -10.378 -2.437 16.030 1.00 . A A . 387 GLU CG 1 1
12 18515 1 1 74 GLU H H -7.884 -1.692 18.972 1.00 . A A . 387 GLU H 1 1
12 18516 1 1 74 GLU HA H -8.294 -3.628 16.996 1.00 . A A . 387 GLU HA 1 1
12 18517 1 1 74 GLU HB2 H -9.746 -1.561 17.859 1.00 . A A . 387 GLU HB2 1 1
12 18518 1 1 74 GLU HB3 H -9.068 -0.813 16.420 1.00 . A A . 387 GLU HB3 1 1
12 18519 1 1 74 GLU HG2 H -9.988 -2.560 15.031 1.00 . A A . 387 GLU HG2 1 1
12 18520 1 1 74 GLU HG3 H -10.593 -3.406 16.453 1.00 . A A . 387 GLU HG3 1 1
12 18521 1 1 74 GLU N N -7.457 -2.334 18.368 1.00 . A A . 387 GLU N 1 1
12 18522 1 1 74 GLU O O -7.121 -2.807 14.852 1.00 . A A . 387 GLU O 1 1
12 18523 1 1 74 GLU OE1 O -11.752 -0.731 15.104 1.00 . A A . 387 GLU OE1 1 1
12 18524 1 1 74 GLU OE2 O -12.592 -1.935 16.740 1.00 . A A . 387 GLU OE2 1 1
12 18525 1 1 75 GLN C C -4.062 -1.980 15.098 1.00 . A A . 388 GLN C 1 1
12 18526 1 1 75 GLN CA C -5.140 -0.911 15.256 1.00 . A A . 388 GLN CA 1 1
12 18527 1 1 75 GLN CB C -4.502 0.414 15.675 1.00 . A A . 388 GLN CB 1 1
12 18528 1 1 75 GLN CD C -4.910 2.902 15.512 1.00 . A A . 388 GLN CD 1 1
12 18529 1 1 75 GLN CG C -4.873 1.579 14.772 1.00 . A A . 388 GLN CG 1 1
12 18530 1 1 75 GLN H H -6.141 -0.910 17.120 1.00 . A A . 388 GLN H 1 1
12 18531 1 1 75 GLN HA H -5.636 -0.778 14.308 1.00 . A A . 388 GLN HA 1 1
12 18532 1 1 75 GLN HB2 H -4.819 0.650 16.680 1.00 . A A . 388 GLN HB2 1 1
12 18533 1 1 75 GLN HB3 H -3.428 0.304 15.661 1.00 . A A . 388 GLN HB3 1 1
12 18534 1 1 75 GLN HE21 H -2.927 2.902 15.662 1.00 . A A . 388 GLN HE21 1 1
12 18535 1 1 75 GLN HE22 H -3.733 4.260 16.363 1.00 . A A . 388 GLN HE22 1 1
12 18536 1 1 75 GLN HG2 H -4.144 1.649 13.978 1.00 . A A . 388 GLN HG2 1 1
12 18537 1 1 75 GLN HG3 H -5.849 1.393 14.348 1.00 . A A . 388 GLN HG3 1 1
12 18538 1 1 75 GLN N N -6.141 -1.323 16.232 1.00 . A A . 388 GLN N 1 1
12 18539 1 1 75 GLN NE2 N -3.738 3.405 15.883 1.00 . A A . 388 GLN NE2 1 1
12 18540 1 1 75 GLN O O -3.527 -2.180 14.009 1.00 . A A . 388 GLN O 1 1
12 18541 1 1 75 GLN OE1 O -5.979 3.466 15.747 1.00 . A A . 388 GLN OE1 1 1
12 18542 1 1 76 ALA C C -3.213 -4.922 15.383 1.00 . A A . 389 ALA C 1 1
12 18543 1 1 76 ALA CA C -2.736 -3.712 16.178 1.00 . A A . 389 ALA CA 1 1
12 18544 1 1 76 ALA CB C -2.376 -4.119 17.599 1.00 . A A . 389 ALA CB 1 1
12 18545 1 1 76 ALA H H -4.209 -2.457 17.035 1.00 . A A . 389 ALA H 1 1
12 18546 1 1 76 ALA HA H -1.849 -3.312 15.709 1.00 . A A . 389 ALA HA 1 1
12 18547 1 1 76 ALA HB1 H -3.279 -4.254 18.175 1.00 . A A . 389 ALA HB1 1 1
12 18548 1 1 76 ALA HB2 H -1.821 -5.046 17.576 1.00 . A A . 389 ALA HB2 1 1
12 18549 1 1 76 ALA HB3 H -1.772 -3.349 18.053 1.00 . A A . 389 ALA HB3 1 1
12 18550 1 1 76 ALA N N -3.749 -2.663 16.195 1.00 . A A . 389 ALA N 1 1
12 18551 1 1 76 ALA O O -2.464 -5.487 14.585 1.00 . A A . 389 ALA O 1 1
12 18552 1 1 77 ALA C C -4.824 -6.348 13.402 1.00 . A A . 390 ALA C 1 1
12 18553 1 1 77 ALA CA C -5.040 -6.458 14.908 1.00 . A A . 390 ALA CA 1 1
12 18554 1 1 77 ALA CB C -6.523 -6.576 15.224 1.00 . A A . 390 ALA CB 1 1
12 18555 1 1 77 ALA H H -5.010 -4.825 16.253 1.00 . A A . 390 ALA H 1 1
12 18556 1 1 77 ALA HA H -4.548 -7.352 15.267 1.00 . A A . 390 ALA HA 1 1
12 18557 1 1 77 ALA HB1 H -6.717 -6.156 16.199 1.00 . A A . 390 ALA HB1 1 1
12 18558 1 1 77 ALA HB2 H -7.093 -6.037 14.480 1.00 . A A . 390 ALA HB2 1 1
12 18559 1 1 77 ALA HB3 H -6.811 -7.616 15.215 1.00 . A A . 390 ALA HB3 1 1
12 18560 1 1 77 ALA N N -4.463 -5.316 15.605 1.00 . A A . 390 ALA N 1 1
12 18561 1 1 77 ALA O O -4.737 -7.357 12.702 1.00 . A A . 390 ALA O 1 1
12 18562 1 1 78 VAL C C -3.132 -5.289 11.055 1.00 . A A . 391 VAL C 1 1
12 18563 1 1 78 VAL CA C -4.534 -4.875 11.487 1.00 . A A . 391 VAL CA 1 1
12 18564 1 1 78 VAL CB C -4.752 -3.392 11.132 1.00 . A A . 391 VAL CB 1 1
12 18565 1 1 78 VAL CG1 C -4.364 -3.126 9.685 1.00 . A A . 391 VAL CG1 1 1
12 18566 1 1 78 VAL CG2 C -6.196 -2.989 11.388 1.00 . A A . 391 VAL CG2 1 1
12 18567 1 1 78 VAL H H -4.816 -4.352 13.518 1.00 . A A . 391 VAL H 1 1
12 18568 1 1 78 VAL HA H -5.257 -5.464 10.940 1.00 . A A . 391 VAL HA 1 1
12 18569 1 1 78 VAL HB H -4.114 -2.793 11.767 1.00 . A A . 391 VAL HB 1 1
12 18570 1 1 78 VAL HG11 H -3.941 -4.022 9.255 1.00 . A A . 391 VAL HG11 1 1
12 18571 1 1 78 VAL HG12 H -5.240 -2.835 9.125 1.00 . A A . 391 VAL HG12 1 1
12 18572 1 1 78 VAL HG13 H -3.633 -2.331 9.648 1.00 . A A . 391 VAL HG13 1 1
12 18573 1 1 78 VAL HG21 H -6.643 -3.678 12.090 1.00 . A A . 391 VAL HG21 1 1
12 18574 1 1 78 VAL HG22 H -6.223 -1.990 11.797 1.00 . A A . 391 VAL HG22 1 1
12 18575 1 1 78 VAL HG23 H -6.747 -3.013 10.459 1.00 . A A . 391 VAL HG23 1 1
12 18576 1 1 78 VAL N N -4.739 -5.117 12.909 1.00 . A A . 391 VAL N 1 1
12 18577 1 1 78 VAL O O -2.944 -5.859 9.979 1.00 . A A . 391 VAL O 1 1
12 18578 1 1 79 CYS C C -0.549 -6.852 11.671 1.00 . A A . 392 CYS C 1 1
12 18579 1 1 79 CYS CA C -0.762 -5.342 11.609 1.00 . A A . 392 CYS CA 1 1
12 18580 1 1 79 CYS CB C 0.177 -4.642 12.592 1.00 . A A . 392 CYS CB 1 1
12 18581 1 1 79 CYS H H -2.361 -4.546 12.744 1.00 . A A . 392 CYS H 1 1
12 18582 1 1 79 CYS HA H -0.542 -5.002 10.608 1.00 . A A . 392 CYS HA 1 1
12 18583 1 1 79 CYS HB2 H 0.057 -3.573 12.492 1.00 . A A . 392 CYS HB2 1 1
12 18584 1 1 79 CYS HB3 H -0.085 -4.933 13.598 1.00 . A A . 392 CYS HB3 1 1
12 18585 1 1 79 CYS HG H 2.359 -5.673 13.413 1.00 . A A . 392 CYS HG 1 1
12 18586 1 1 79 CYS N N -2.149 -5.000 11.902 1.00 . A A . 392 CYS N 1 1
12 18587 1 1 79 CYS O O 0.260 -7.406 10.927 1.00 . A A . 392 CYS O 1 1
12 18588 1 1 79 CYS SG S 1.927 -5.024 12.342 1.00 . A A . 392 CYS SG 1 1
12 18589 1 1 80 ILE C C -1.360 -9.672 11.394 1.00 . A A . 393 ILE C 1 1
12 18590 1 1 80 ILE CA C -1.170 -8.954 12.726 1.00 . A A . 393 ILE CA 1 1
12 18591 1 1 80 ILE CB C -2.203 -9.489 13.736 1.00 . A A . 393 ILE CB 1 1
12 18592 1 1 80 ILE CD1 C -2.381 -8.387 16.024 1.00 . A A . 393 ILE CD1 1 1
12 18593 1 1 80 ILE CG1 C -1.651 -9.393 15.160 1.00 . A A . 393 ILE CG1 1 1
12 18594 1 1 80 ILE CG2 C -2.576 -10.925 13.402 1.00 . A A . 393 ILE CG2 1 1
12 18595 1 1 80 ILE H H -1.907 -7.012 13.131 1.00 . A A . 393 ILE H 1 1
12 18596 1 1 80 ILE HA H -0.181 -9.174 13.102 1.00 . A A . 393 ILE HA 1 1
12 18597 1 1 80 ILE HB H -3.092 -8.883 13.660 1.00 . A A . 393 ILE HB 1 1
12 18598 1 1 80 ILE HD11 H -2.581 -7.496 15.448 1.00 . A A . 393 ILE HD11 1 1
12 18599 1 1 80 ILE HD12 H -3.314 -8.814 16.363 1.00 . A A . 393 ILE HD12 1 1
12 18600 1 1 80 ILE HD13 H -1.769 -8.134 16.876 1.00 . A A . 393 ILE HD13 1 1
12 18601 1 1 80 ILE HG12 H -1.731 -10.358 15.636 1.00 . A A . 393 ILE HG12 1 1
12 18602 1 1 80 ILE HG13 H -0.611 -9.103 15.117 1.00 . A A . 393 ILE HG13 1 1
12 18603 1 1 80 ILE HG21 H -3.440 -10.931 12.755 1.00 . A A . 393 ILE HG21 1 1
12 18604 1 1 80 ILE HG22 H -1.749 -11.405 12.901 1.00 . A A . 393 ILE HG22 1 1
12 18605 1 1 80 ILE HG23 H -2.804 -11.459 14.312 1.00 . A A . 393 ILE HG23 1 1
12 18606 1 1 80 ILE N N -1.279 -7.509 12.566 1.00 . A A . 393 ILE N 1 1
12 18607 1 1 80 ILE O O -0.504 -10.444 10.964 1.00 . A A . 393 ILE O 1 1
12 18608 1 1 81 VAL C C -1.908 -9.458 8.352 1.00 . A A . 394 VAL C 1 1
12 18609 1 1 81 VAL CA C -2.792 -10.026 9.457 1.00 . A A . 394 VAL CA 1 1
12 18610 1 1 81 VAL CB C -4.270 -9.824 9.071 1.00 . A A . 394 VAL CB 1 1
12 18611 1 1 81 VAL CG1 C -4.416 -9.704 7.562 1.00 . A A . 394 VAL CG1 1 1
12 18612 1 1 81 VAL CG2 C -5.121 -10.964 9.609 1.00 . A A . 394 VAL CG2 1 1
12 18613 1 1 81 VAL H H -3.133 -8.784 11.136 1.00 . A A . 394 VAL H 1 1
12 18614 1 1 81 VAL HA H -2.606 -11.086 9.544 1.00 . A A . 394 VAL HA 1 1
12 18615 1 1 81 VAL HB H -4.614 -8.903 9.518 1.00 . A A . 394 VAL HB 1 1
12 18616 1 1 81 VAL HG11 H -3.899 -8.819 7.220 1.00 . A A . 394 VAL HG11 1 1
12 18617 1 1 81 VAL HG12 H -3.991 -10.576 7.088 1.00 . A A . 394 VAL HG12 1 1
12 18618 1 1 81 VAL HG13 H -5.463 -9.629 7.307 1.00 . A A . 394 VAL HG13 1 1
12 18619 1 1 81 VAL HG21 H -5.118 -10.937 10.689 1.00 . A A . 394 VAL HG21 1 1
12 18620 1 1 81 VAL HG22 H -6.132 -10.858 9.248 1.00 . A A . 394 VAL HG22 1 1
12 18621 1 1 81 VAL HG23 H -4.716 -11.906 9.271 1.00 . A A . 394 VAL HG23 1 1
12 18622 1 1 81 VAL N N -2.489 -9.408 10.743 1.00 . A A . 394 VAL N 1 1
12 18623 1 1 81 VAL O O -1.427 -10.191 7.489 1.00 . A A . 394 VAL O 1 1
12 18624 1 1 82 ALA C C 0.567 -7.995 7.435 1.00 . A A . 395 ALA C 1 1
12 18625 1 1 82 ALA CA C -0.868 -7.479 7.391 1.00 . A A . 395 ALA CA 1 1
12 18626 1 1 82 ALA CB C -0.895 -5.973 7.603 1.00 . A A . 395 ALA CB 1 1
12 18627 1 1 82 ALA H H -2.107 -7.614 9.100 1.00 . A A . 395 ALA H 1 1
12 18628 1 1 82 ALA HA H -1.284 -7.689 6.415 1.00 . A A . 395 ALA HA 1 1
12 18629 1 1 82 ALA HB1 H -0.417 -5.483 6.768 1.00 . A A . 395 ALA HB1 1 1
12 18630 1 1 82 ALA HB2 H -1.921 -5.640 7.678 1.00 . A A . 395 ALA HB2 1 1
12 18631 1 1 82 ALA HB3 H -0.369 -5.729 8.514 1.00 . A A . 395 ALA HB3 1 1
12 18632 1 1 82 ALA N N -1.696 -8.146 8.387 1.00 . A A . 395 ALA N 1 1
12 18633 1 1 82 ALA O O 1.339 -7.795 6.497 1.00 . A A . 395 ALA O 1 1
12 18634 1 1 83 LEU C C 2.224 -10.729 8.776 1.00 . A A . 396 LEU C 1 1
12 18635 1 1 83 LEU CA C 2.260 -9.205 8.699 1.00 . A A . 396 LEU CA 1 1
12 18636 1 1 83 LEU CB C 2.910 -8.634 9.959 1.00 . A A . 396 LEU CB 1 1
12 18637 1 1 83 LEU CD1 C 5.051 -7.453 9.410 1.00 . A A . 396 LEU CD1 1 1
12 18638 1 1 83 LEU CD2 C 2.861 -6.422 8.781 1.00 . A A . 396 LEU CD2 1 1
12 18639 1 1 83 LEU CG C 3.594 -7.275 9.806 1.00 . A A . 396 LEU CG 1 1
12 18640 1 1 83 LEU H H 0.258 -8.789 9.244 1.00 . A A . 396 LEU H 1 1
12 18641 1 1 83 LEU HA H 2.845 -8.915 7.838 1.00 . A A . 396 LEU HA 1 1
12 18642 1 1 83 LEU HB2 H 2.142 -8.534 10.711 1.00 . A A . 396 LEU HB2 1 1
12 18643 1 1 83 LEU HB3 H 3.652 -9.343 10.298 1.00 . A A . 396 LEU HB3 1 1
12 18644 1 1 83 LEU HD11 H 5.589 -6.536 9.594 1.00 . A A . 396 LEU HD11 1 1
12 18645 1 1 83 LEU HD12 H 5.111 -7.701 8.360 1.00 . A A . 396 LEU HD12 1 1
12 18646 1 1 83 LEU HD13 H 5.488 -8.250 9.992 1.00 . A A . 396 LEU HD13 1 1
12 18647 1 1 83 LEU HD21 H 1.805 -6.416 9.007 1.00 . A A . 396 LEU HD21 1 1
12 18648 1 1 83 LEU HD22 H 3.016 -6.832 7.794 1.00 . A A . 396 LEU HD22 1 1
12 18649 1 1 83 LEU HD23 H 3.242 -5.412 8.814 1.00 . A A . 396 LEU HD23 1 1
12 18650 1 1 83 LEU HG H 3.568 -6.756 10.754 1.00 . A A . 396 LEU HG 1 1
12 18651 1 1 83 LEU N N 0.918 -8.660 8.531 1.00 . A A . 396 LEU N 1 1
12 18652 1 1 83 LEU O O 3.264 -11.385 8.757 1.00 . A A . 396 LEU O 1 1
12 18653 1 1 84 ALA C C 1.444 -13.417 7.716 1.00 . A A . 397 ALA C 1 1
12 18654 1 1 84 ALA CA C 0.848 -12.728 8.938 1.00 . A A . 397 ALA CA 1 1
12 18655 1 1 84 ALA CB C -0.627 -13.078 9.077 1.00 . A A . 397 ALA CB 1 1
12 18656 1 1 84 ALA H H 0.227 -10.706 8.873 1.00 . A A . 397 ALA H 1 1
12 18657 1 1 84 ALA HA H 1.360 -13.079 9.822 1.00 . A A . 397 ALA HA 1 1
12 18658 1 1 84 ALA HB1 H -0.769 -14.126 8.863 1.00 . A A . 397 ALA HB1 1 1
12 18659 1 1 84 ALA HB2 H -0.952 -12.868 10.085 1.00 . A A . 397 ALA HB2 1 1
12 18660 1 1 84 ALA HB3 H -1.203 -12.486 8.382 1.00 . A A . 397 ALA HB3 1 1
12 18661 1 1 84 ALA N N 1.019 -11.283 8.862 1.00 . A A . 397 ALA N 1 1
12 18662 1 1 84 ALA O O 0.904 -13.325 6.615 1.00 . A A . 397 ALA O 1 1
12 18663 1 1 85 ASN C C 3.382 -13.908 5.609 1.00 . A A . 398 ASN C 1 1
12 18664 1 1 85 ASN CA C 3.232 -14.810 6.830 1.00 . A A . 398 ASN CA 1 1
12 18665 1 1 85 ASN CB C 2.453 -16.072 6.454 1.00 . A A . 398 ASN CB 1 1
12 18666 1 1 85 ASN CG C 2.734 -17.228 7.394 1.00 . A A . 398 ASN CG 1 1
12 18667 1 1 85 ASN H H 2.946 -14.143 8.819 1.00 . A A . 398 ASN H 1 1
12 18668 1 1 85 ASN HA H 4.215 -15.095 7.176 1.00 . A A . 398 ASN HA 1 1
12 18669 1 1 85 ASN HB2 H 1.395 -15.856 6.485 1.00 . A A . 398 ASN HB2 1 1
12 18670 1 1 85 ASN HB3 H 2.725 -16.372 5.453 1.00 . A A . 398 ASN HB3 1 1
12 18671 1 1 85 ASN HD21 H 4.684 -17.078 7.034 1.00 . A A . 398 ASN HD21 1 1
12 18672 1 1 85 ASN HD22 H 4.217 -18.323 8.138 1.00 . A A . 398 ASN HD22 1 1
12 18673 1 1 85 ASN N N 2.562 -14.107 7.917 1.00 . A A . 398 ASN N 1 1
12 18674 1 1 85 ASN ND2 N 4.007 -17.578 7.536 1.00 . A A . 398 ASN ND2 1 1
12 18675 1 1 85 ASN O O 3.049 -14.299 4.490 1.00 . A A . 398 ASN O 1 1
12 18676 1 1 85 ASN OD1 O 1.817 -17.797 7.985 1.00 . A A . 398 ASN OD1 1 1
12 18677 1 1 86 PHE C C 5.565 -11.565 4.439 1.00 . A A . 399 PHE C 1 1
12 18678 1 1 86 PHE CA C 4.082 -11.741 4.750 1.00 . A A . 399 PHE CA 1 1
12 18679 1 1 86 PHE CB C 3.463 -10.390 5.119 1.00 . A A . 399 PHE CB 1 1
12 18680 1 1 86 PHE CD1 C 5.370 -9.244 6.278 1.00 . A A . 399 PHE CD1 1 1
12 18681 1 1 86 PHE CD2 C 4.513 -8.273 4.277 1.00 . A A . 399 PHE CD2 1 1
12 18682 1 1 86 PHE CE1 C 6.296 -8.222 6.380 1.00 . A A . 399 PHE CE1 1 1
12 18683 1 1 86 PHE CE2 C 5.437 -7.250 4.372 1.00 . A A . 399 PHE CE2 1 1
12 18684 1 1 86 PHE CG C 4.469 -9.280 5.227 1.00 . A A . 399 PHE CG 1 1
12 18685 1 1 86 PHE CZ C 6.330 -7.224 5.425 1.00 . A A . 399 PHE CZ 1 1
12 18686 1 1 86 PHE H H 4.134 -12.445 6.746 1.00 . A A . 399 PHE H 1 1
12 18687 1 1 86 PHE HA H 3.585 -12.127 3.873 1.00 . A A . 399 PHE HA 1 1
12 18688 1 1 86 PHE HB2 H 2.744 -10.113 4.364 1.00 . A A . 399 PHE HB2 1 1
12 18689 1 1 86 PHE HB3 H 2.963 -10.481 6.072 1.00 . A A . 399 PHE HB3 1 1
12 18690 1 1 86 PHE HD1 H 5.346 -10.023 7.025 1.00 . A A . 399 PHE HD1 1 1
12 18691 1 1 86 PHE HD2 H 3.814 -8.292 3.452 1.00 . A A . 399 PHE HD2 1 1
12 18692 1 1 86 PHE HE1 H 6.994 -8.205 7.204 1.00 . A A . 399 PHE HE1 1 1
12 18693 1 1 86 PHE HE2 H 5.460 -6.472 3.623 1.00 . A A . 399 PHE HE2 1 1
12 18694 1 1 86 PHE HZ H 7.052 -6.425 5.502 1.00 . A A . 399 PHE HZ 1 1
12 18695 1 1 86 PHE N N 3.888 -12.699 5.831 1.00 . A A . 399 PHE N 1 1
12 18696 1 1 86 PHE O O 6.417 -11.571 5.327 1.00 . A A . 399 PHE O 1 1
12 18697 1 1 87 PRO C C 7.838 -9.875 3.095 1.00 . A A . 400 PRO C 1 1
12 18698 1 1 87 PRO CA C 7.263 -11.226 2.685 1.00 . A A . 400 PRO CA 1 1
12 18699 1 1 87 PRO CB C 7.144 -11.318 1.162 1.00 . A A . 400 PRO CB 1 1
12 18700 1 1 87 PRO CD C 4.918 -11.388 2.032 1.00 . A A . 400 PRO CD 1 1
12 18701 1 1 87 PRO CG C 5.741 -10.913 0.866 1.00 . A A . 400 PRO CG 1 1
12 18702 1 1 87 PRO HA H 7.907 -12.014 3.046 1.00 . A A . 400 PRO HA 1 1
12 18703 1 1 87 PRO HB2 H 7.854 -10.645 0.702 1.00 . A A . 400 PRO HB2 1 1
12 18704 1 1 87 PRO HB3 H 7.338 -12.331 0.842 1.00 . A A . 400 PRO HB3 1 1
12 18705 1 1 87 PRO HD2 H 4.112 -10.698 2.231 1.00 . A A . 400 PRO HD2 1 1
12 18706 1 1 87 PRO HD3 H 4.532 -12.379 1.842 1.00 . A A . 400 PRO HD3 1 1
12 18707 1 1 87 PRO HG2 H 5.680 -9.839 0.778 1.00 . A A . 400 PRO HG2 1 1
12 18708 1 1 87 PRO HG3 H 5.407 -11.387 -0.045 1.00 . A A . 400 PRO HG3 1 1
12 18709 1 1 87 PRO N N 5.883 -11.406 3.145 1.00 . A A . 400 PRO N 1 1
12 18710 1 1 87 PRO O O 7.124 -8.873 3.144 1.00 . A A . 400 PRO O 1 1
12 18711 1 1 88 PHE C C 11.288 -8.668 3.427 1.00 . A A . 401 PHE C 1 1
12 18712 1 1 88 PHE CA C 9.806 -8.623 3.792 1.00 . A A . 401 PHE CA 1 1
12 18713 1 1 88 PHE CB C 9.647 -8.402 5.297 1.00 . A A . 401 PHE CB 1 1
12 18714 1 1 88 PHE CD1 C 9.885 -5.905 5.307 1.00 . A A . 401 PHE CD1 1 1
12 18715 1 1 88 PHE CD2 C 11.304 -7.183 6.734 1.00 . A A . 401 PHE CD2 1 1
12 18716 1 1 88 PHE CE1 C 10.475 -4.739 5.758 1.00 . A A . 401 PHE CE1 1 1
12 18717 1 1 88 PHE CE2 C 11.898 -6.021 7.189 1.00 . A A . 401 PHE CE2 1 1
12 18718 1 1 88 PHE CG C 10.291 -7.138 5.789 1.00 . A A . 401 PHE CG 1 1
12 18719 1 1 88 PHE CZ C 11.483 -4.798 6.700 1.00 . A A . 401 PHE CZ 1 1
12 18720 1 1 88 PHE H H 9.652 -10.683 3.328 1.00 . A A . 401 PHE H 1 1
12 18721 1 1 88 PHE HA H 9.342 -7.804 3.266 1.00 . A A . 401 PHE HA 1 1
12 18722 1 1 88 PHE HB2 H 8.596 -8.354 5.538 1.00 . A A . 401 PHE HB2 1 1
12 18723 1 1 88 PHE HB3 H 10.094 -9.232 5.825 1.00 . A A . 401 PHE HB3 1 1
12 18724 1 1 88 PHE HD1 H 9.095 -5.858 4.570 1.00 . A A . 401 PHE HD1 1 1
12 18725 1 1 88 PHE HD2 H 11.629 -8.139 7.118 1.00 . A A . 401 PHE HD2 1 1
12 18726 1 1 88 PHE HE1 H 10.149 -3.784 5.373 1.00 . A A . 401 PHE HE1 1 1
12 18727 1 1 88 PHE HE2 H 12.686 -6.070 7.925 1.00 . A A . 401 PHE HE2 1 1
12 18728 1 1 88 PHE HZ H 11.946 -3.888 7.054 1.00 . A A . 401 PHE HZ 1 1
12 18729 1 1 88 PHE N N 9.135 -9.853 3.386 1.00 . A A . 401 PHE N 1 1
12 18730 1 1 88 PHE O O 12.059 -9.426 4.012 1.00 . A A . 401 PHE O 1 1
12 18731 1 1 89 GLN C C 13.600 -9.193 1.730 1.00 . A A . 402 GLN C 1 1
12 18732 1 1 89 GLN CA C 13.064 -7.794 2.011 1.00 . A A . 402 GLN CA 1 1
12 18733 1 1 89 GLN CB C 13.932 -7.104 3.065 1.00 . A A . 402 GLN CB 1 1
12 18734 1 1 89 GLN CD C 14.404 -4.659 3.497 1.00 . A A . 402 GLN CD 1 1
12 18735 1 1 89 GLN CG C 13.373 -5.771 3.537 1.00 . A A . 402 GLN CG 1 1
12 18736 1 1 89 GLN H H 11.014 -7.266 2.028 1.00 . A A . 402 GLN H 1 1
12 18737 1 1 89 GLN HA H 13.097 -7.218 1.099 1.00 . A A . 402 GLN HA 1 1
12 18738 1 1 89 GLN HB2 H 14.023 -7.756 3.921 1.00 . A A . 402 GLN HB2 1 1
12 18739 1 1 89 GLN HB3 H 14.913 -6.931 2.649 1.00 . A A . 402 GLN HB3 1 1
12 18740 1 1 89 GLN HE21 H 14.485 -4.629 5.483 1.00 . A A . 402 GLN HE21 1 1
12 18741 1 1 89 GLN HE22 H 15.511 -3.500 4.673 1.00 . A A . 402 GLN HE22 1 1
12 18742 1 1 89 GLN HG2 H 12.545 -5.496 2.899 1.00 . A A . 402 GLN HG2 1 1
12 18743 1 1 89 GLN HG3 H 13.023 -5.882 4.553 1.00 . A A . 402 GLN HG3 1 1
12 18744 1 1 89 GLN N N 11.676 -7.847 2.456 1.00 . A A . 402 GLN N 1 1
12 18745 1 1 89 GLN NE2 N 14.844 -4.218 4.669 1.00 . A A . 402 GLN NE2 1 1
12 18746 1 1 89 GLN O O 14.746 -9.505 2.047 1.00 . A A . 402 GLN O 1 1
12 18747 1 1 89 GLN OE1 O 14.800 -4.203 2.424 1.00 . A A . 402 GLN OE1 1 1
12 18748 1 1 90 GLY C C 13.053 -12.320 2.007 1.00 . A A . 403 GLY C 1 1
12 18749 1 1 90 GLY CA C 13.169 -11.390 0.816 1.00 . A A . 403 GLY CA 1 1
12 18750 1 1 90 GLY H H 11.859 -9.729 0.899 1.00 . A A . 403 GLY H 1 1
12 18751 1 1 90 GLY HA2 H 12.548 -11.765 0.016 1.00 . A A . 403 GLY HA2 1 1
12 18752 1 1 90 GLY HA3 H 14.197 -11.377 0.484 1.00 . A A . 403 GLY HA3 1 1
12 18753 1 1 90 GLY N N 12.762 -10.033 1.130 1.00 . A A . 403 GLY N 1 1
12 18754 1 1 90 GLY O O 13.535 -13.453 1.968 1.00 . A A . 403 GLY O 1 1
12 18755 1 1 91 ARG C C 10.805 -12.530 4.796 1.00 . A A . 404 ARG C 1 1
12 18756 1 1 91 ARG CA C 12.235 -12.639 4.277 1.00 . A A . 404 ARG CA 1 1
12 18757 1 1 91 ARG CB C 13.218 -12.188 5.359 1.00 . A A . 404 ARG CB 1 1
12 18758 1 1 91 ARG CD C 15.048 -13.813 5.929 1.00 . A A . 404 ARG CD 1 1
12 18759 1 1 91 ARG CG C 14.654 -12.606 5.090 1.00 . A A . 404 ARG CG 1 1
12 18760 1 1 91 ARG CZ C 13.850 -15.761 5.027 1.00 . A A . 404 ARG CZ 1 1
12 18761 1 1 91 ARG H H 12.049 -10.933 3.039 1.00 . A A . 404 ARG H 1 1
12 18762 1 1 91 ARG HA H 12.438 -13.670 4.027 1.00 . A A . 404 ARG HA 1 1
12 18763 1 1 91 ARG HB2 H 13.188 -11.110 5.429 1.00 . A A . 404 ARG HB2 1 1
12 18764 1 1 91 ARG HB3 H 12.914 -12.611 6.304 1.00 . A A . 404 ARG HB3 1 1
12 18765 1 1 91 ARG HD2 H 16.063 -13.679 6.274 1.00 . A A . 404 ARG HD2 1 1
12 18766 1 1 91 ARG HD3 H 14.385 -13.877 6.778 1.00 . A A . 404 ARG HD3 1 1
12 18767 1 1 91 ARG HE H 15.788 -15.383 4.742 1.00 . A A . 404 ARG HE 1 1
12 18768 1 1 91 ARG HG2 H 14.757 -12.859 4.045 1.00 . A A . 404 ARG HG2 1 1
12 18769 1 1 91 ARG HG3 H 15.310 -11.783 5.330 1.00 . A A . 404 ARG HG3 1 1
12 18770 1 1 91 ARG HH11 H 12.717 -14.499 6.124 1.00 . A A . 404 ARG HH11 1 1
12 18771 1 1 91 ARG HH12 H 11.884 -15.876 5.483 1.00 . A A . 404 ARG HH12 1 1
12 18772 1 1 91 ARG HH21 H 14.703 -17.201 3.893 1.00 . A A . 404 ARG HH21 1 1
12 18773 1 1 91 ARG HH22 H 13.015 -17.413 4.214 1.00 . A A . 404 ARG HH22 1 1
12 18774 1 1 91 ARG N N 12.412 -11.843 3.069 1.00 . A A . 404 ARG N 1 1
12 18775 1 1 91 ARG NE N 14.968 -15.057 5.169 1.00 . A A . 404 ARG NE 1 1
12 18776 1 1 91 ARG NH1 N 12.725 -15.345 5.592 1.00 . A A . 404 ARG NH1 1 1
12 18777 1 1 91 ARG NH2 N 13.856 -16.883 4.320 1.00 . A A . 404 ARG NH2 1 1
12 18778 1 1 91 ARG O O 10.254 -11.436 4.901 1.00 . A A . 404 ARG O 1 1
12 18779 1 1 92 ASN C C 8.811 -13.414 7.124 1.00 . A A . 405 ASN C 1 1
12 18780 1 1 92 ASN CA C 8.843 -13.707 5.627 1.00 . A A . 405 ASN CA 1 1
12 18781 1 1 92 ASN CB C 8.207 -15.071 5.349 1.00 . A A . 405 ASN CB 1 1
12 18782 1 1 92 ASN CG C 8.037 -15.339 3.867 1.00 . A A . 405 ASN CG 1 1
12 18783 1 1 92 ASN H H 10.701 -14.516 5.014 1.00 . A A . 405 ASN H 1 1
12 18784 1 1 92 ASN HA H 8.279 -12.945 5.111 1.00 . A A . 405 ASN HA 1 1
12 18785 1 1 92 ASN HB2 H 8.834 -15.846 5.766 1.00 . A A . 405 ASN HB2 1 1
12 18786 1 1 92 ASN HB3 H 7.234 -15.110 5.817 1.00 . A A . 405 ASN HB3 1 1
12 18787 1 1 92 ASN HD21 H 6.612 -13.956 3.755 1.00 . A A . 405 ASN HD21 1 1
12 18788 1 1 92 ASN HD22 H 6.989 -14.767 2.276 1.00 . A A . 405 ASN HD22 1 1
12 18789 1 1 92 ASN N N 10.210 -13.674 5.120 1.00 . A A . 405 ASN N 1 1
12 18790 1 1 92 ASN ND2 N 7.121 -14.613 3.235 1.00 . A A . 405 ASN ND2 1 1
12 18791 1 1 92 ASN O O 9.726 -13.784 7.860 1.00 . A A . 405 ASN O 1 1
12 18792 1 1 92 ASN OD1 O 8.722 -16.187 3.295 1.00 . A A . 405 ASN OD1 1 1
12 18793 1 1 93 LEU C C 6.444 -13.180 9.605 1.00 . A A . 406 LEU C 1 1
12 18794 1 1 93 LEU CA C 7.598 -12.404 8.977 1.00 . A A . 406 LEU CA 1 1
12 18795 1 1 93 LEU CB C 7.362 -10.901 9.134 1.00 . A A . 406 LEU CB 1 1
12 18796 1 1 93 LEU CD1 C 8.402 -8.620 9.124 1.00 . A A . 406 LEU CD1 1 1
12 18797 1 1 93 LEU CD2 C 9.768 -10.617 8.492 1.00 . A A . 406 LEU CD2 1 1
12 18798 1 1 93 LEU CG C 8.384 -9.986 8.457 1.00 . A A . 406 LEU CG 1 1
12 18799 1 1 93 LEU H H 7.055 -12.479 6.933 1.00 . A A . 406 LEU H 1 1
12 18800 1 1 93 LEU HA H 8.513 -12.671 9.485 1.00 . A A . 406 LEU HA 1 1
12 18801 1 1 93 LEU HB2 H 6.392 -10.674 8.721 1.00 . A A . 406 LEU HB2 1 1
12 18802 1 1 93 LEU HB3 H 7.364 -10.676 10.191 1.00 . A A . 406 LEU HB3 1 1
12 18803 1 1 93 LEU HD11 H 8.945 -8.680 10.055 1.00 . A A . 406 LEU HD11 1 1
12 18804 1 1 93 LEU HD12 H 7.388 -8.302 9.319 1.00 . A A . 406 LEU HD12 1 1
12 18805 1 1 93 LEU HD13 H 8.883 -7.907 8.471 1.00 . A A . 406 LEU HD13 1 1
12 18806 1 1 93 LEU HD21 H 9.910 -11.122 9.436 1.00 . A A . 406 LEU HD21 1 1
12 18807 1 1 93 LEU HD22 H 10.517 -9.847 8.379 1.00 . A A . 406 LEU HD22 1 1
12 18808 1 1 93 LEU HD23 H 9.860 -11.328 7.684 1.00 . A A . 406 LEU HD23 1 1
12 18809 1 1 93 LEU HG H 8.104 -9.849 7.422 1.00 . A A . 406 LEU HG 1 1
12 18810 1 1 93 LEU N N 7.751 -12.747 7.568 1.00 . A A . 406 LEU N 1 1
12 18811 1 1 93 LEU O O 5.696 -13.867 8.910 1.00 . A A . 406 LEU O 1 1
12 18812 1 1 94 ARG C C 4.385 -12.762 12.423 1.00 . A A . 407 ARG C 1 1
12 18813 1 1 94 ARG CA C 5.243 -13.753 11.643 1.00 . A A . 407 ARG CA 1 1
12 18814 1 1 94 ARG CB C 5.836 -14.793 12.596 1.00 . A A . 407 ARG CB 1 1
12 18815 1 1 94 ARG CD C 5.188 -16.829 11.272 1.00 . A A . 407 ARG CD 1 1
12 18816 1 1 94 ARG CG C 5.078 -16.110 12.608 1.00 . A A . 407 ARG CG 1 1
12 18817 1 1 94 ARG CZ C 3.352 -18.462 11.216 1.00 . A A . 407 ARG CZ 1 1
12 18818 1 1 94 ARG H H 6.935 -12.501 11.420 1.00 . A A . 407 ARG H 1 1
12 18819 1 1 94 ARG HA H 4.623 -14.256 10.916 1.00 . A A . 407 ARG HA 1 1
12 18820 1 1 94 ARG HB2 H 6.856 -14.993 12.302 1.00 . A A . 407 ARG HB2 1 1
12 18821 1 1 94 ARG HB3 H 5.830 -14.390 13.597 1.00 . A A . 407 ARG HB3 1 1
12 18822 1 1 94 ARG HD2 H 5.586 -16.142 10.541 1.00 . A A . 407 ARG HD2 1 1
12 18823 1 1 94 ARG HD3 H 5.863 -17.665 11.384 1.00 . A A . 407 ARG HD3 1 1
12 18824 1 1 94 ARG HE H 3.409 -16.774 10.156 1.00 . A A . 407 ARG HE 1 1
12 18825 1 1 94 ARG HG2 H 5.488 -16.743 13.380 1.00 . A A . 407 ARG HG2 1 1
12 18826 1 1 94 ARG HG3 H 4.036 -15.913 12.815 1.00 . A A . 407 ARG HG3 1 1
12 18827 1 1 94 ARG HH11 H 4.877 -18.940 12.451 1.00 . A A . 407 ARG HH11 1 1
12 18828 1 1 94 ARG HH12 H 3.576 -20.083 12.402 1.00 . A A . 407 ARG HH12 1 1
12 18829 1 1 94 ARG HH21 H 1.689 -18.271 10.083 1.00 . A A . 407 ARG HH21 1 1
12 18830 1 1 94 ARG HH22 H 1.763 -19.701 11.054 1.00 . A A . 407 ARG HH22 1 1
12 18831 1 1 94 ARG N N 6.307 -13.063 10.922 1.00 . A A . 407 ARG N 1 1
12 18832 1 1 94 ARG NE N 3.895 -17.321 10.806 1.00 . A A . 407 ARG NE 1 1
12 18833 1 1 94 ARG NH1 N 3.988 -19.224 12.095 1.00 . A A . 407 ARG NH1 1 1
12 18834 1 1 94 ARG NH2 N 2.171 -18.843 10.746 1.00 . A A . 407 ARG NH2 1 1
12 18835 1 1 94 ARG O O 4.657 -11.561 12.434 1.00 . A A . 407 ARG O 1 1
12 18836 1 1 95 THR C C 1.713 -13.252 14.915 1.00 . A A . 408 THR C 1 1
12 18837 1 1 95 THR CA C 2.447 -12.435 13.858 1.00 . A A . 408 THR CA 1 1
12 18838 1 1 95 THR CB C 1.411 -11.732 12.959 1.00 . A A . 408 THR CB 1 1
12 18839 1 1 95 THR CG2 C 2.060 -10.612 12.160 1.00 . A A . 408 THR CG2 1 1
12 18840 1 1 95 THR H H 3.181 -14.239 13.029 1.00 . A A . 408 THR H 1 1
12 18841 1 1 95 THR HA H 3.039 -11.677 14.348 1.00 . A A . 408 THR HA 1 1
12 18842 1 1 95 THR HB H 0.641 -11.307 13.588 1.00 . A A . 408 THR HB 1 1
12 18843 1 1 95 THR HG1 H -0.118 -12.474 11.959 1.00 . A A . 408 THR HG1 1 1
12 18844 1 1 95 THR HG21 H 2.897 -10.214 12.713 1.00 . A A . 408 THR HG21 1 1
12 18845 1 1 95 THR HG22 H 1.337 -9.829 11.985 1.00 . A A . 408 THR HG22 1 1
12 18846 1 1 95 THR HG23 H 2.406 -11.000 11.214 1.00 . A A . 408 THR HG23 1 1
12 18847 1 1 95 THR N N 3.345 -13.274 13.075 1.00 . A A . 408 THR N 1 1
12 18848 1 1 95 THR O O 1.668 -14.479 14.845 1.00 . A A . 408 THR O 1 1
12 18849 1 1 95 THR OG1 O 0.814 -12.679 12.066 1.00 . A A . 408 THR OG1 1 1
12 18850 1 1 96 GLY C C 0.420 -12.460 18.255 1.00 . A A . 409 GLY C 1 1
12 18851 1 1 96 GLY CA C 0.415 -13.241 16.955 1.00 . A A . 409 GLY CA 1 1
12 18852 1 1 96 GLY H H 1.207 -11.584 15.901 1.00 . A A . 409 GLY H 1 1
12 18853 1 1 96 GLY HA2 H -0.607 -13.388 16.640 1.00 . A A . 409 GLY HA2 1 1
12 18854 1 1 96 GLY HA3 H 0.870 -14.205 17.127 1.00 . A A . 409 GLY HA3 1 1
12 18855 1 1 96 GLY N N 1.139 -12.562 15.896 1.00 . A A . 409 GLY N 1 1
12 18856 1 1 96 GLY O O 0.642 -13.025 19.325 1.00 . A A . 409 GLY O 1 1
12 18857 1 1 97 TRP C C 1.474 -10.381 20.096 1.00 . A A . 410 TRP C 1 1
12 18858 1 1 97 TRP CA C 0.154 -10.298 19.338 1.00 . A A . 410 TRP CA 1 1
12 18859 1 1 97 TRP CB C -1.003 -10.687 20.260 1.00 . A A . 410 TRP CB 1 1
12 18860 1 1 97 TRP CD1 C -3.373 -10.990 19.333 1.00 . A A . 410 TRP CD1 1 1
12 18861 1 1 97 TRP CD2 C -2.779 -8.856 19.664 1.00 . A A . 410 TRP CD2 1 1
12 18862 1 1 97 TRP CE2 C -4.093 -8.883 19.157 1.00 . A A . 410 TRP CE2 1 1
12 18863 1 1 97 TRP CE3 C -2.194 -7.620 19.950 1.00 . A A . 410 TRP CE3 1 1
12 18864 1 1 97 TRP CG C -2.338 -10.214 19.769 1.00 . A A . 410 TRP CG 1 1
12 18865 1 1 97 TRP CH2 C -4.229 -6.527 19.220 1.00 . A A . 410 TRP CH2 1 1
12 18866 1 1 97 TRP CZ2 C -4.828 -7.722 18.931 1.00 . A A . 410 TRP CZ2 1 1
12 18867 1 1 97 TRP CZ3 C -2.924 -6.469 19.725 1.00 . A A . 410 TRP CZ3 1 1
12 18868 1 1 97 TRP H H 0.004 -10.765 17.278 1.00 . A A . 410 TRP H 1 1
12 18869 1 1 97 TRP HA H 0.009 -9.282 19.003 1.00 . A A . 410 TRP HA 1 1
12 18870 1 1 97 TRP HB2 H -1.041 -11.763 20.344 1.00 . A A . 410 TRP HB2 1 1
12 18871 1 1 97 TRP HB3 H -0.834 -10.259 21.237 1.00 . A A . 410 TRP HB3 1 1
12 18872 1 1 97 TRP HD1 H -3.348 -12.068 19.289 1.00 . A A . 410 TRP HD1 1 1
12 18873 1 1 97 TRP HE1 H -5.291 -10.519 18.617 1.00 . A A . 410 TRP HE1 1 1
12 18874 1 1 97 TRP HE3 H -1.189 -7.555 20.340 1.00 . A A . 410 TRP HE3 1 1
12 18875 1 1 97 TRP HH2 H -4.763 -5.602 19.059 1.00 . A A . 410 TRP HH2 1 1
12 18876 1 1 97 TRP HZ2 H -5.835 -7.750 18.542 1.00 . A A . 410 TRP HZ2 1 1
12 18877 1 1 97 TRP HZ3 H -2.488 -5.504 19.940 1.00 . A A . 410 TRP HZ3 1 1
12 18878 1 1 97 TRP N N 0.175 -11.158 18.161 1.00 . A A . 410 TRP N 1 1
12 18879 1 1 97 TRP NE1 N -4.432 -10.196 18.963 1.00 . A A . 410 TRP NE1 1 1
12 18880 1 1 97 TRP O O 2.191 -11.377 20.006 1.00 . A A . 410 TRP O 1 1
12 18881 1 1 98 GLY C C 3.284 -10.609 22.332 1.00 . A A . 411 GLY C 1 1
12 18882 1 1 98 GLY CA C 3.024 -9.303 21.608 1.00 . A A . 411 GLY CA 1 1
12 18883 1 1 98 GLY H H 1.180 -8.561 20.879 1.00 . A A . 411 GLY H 1 1
12 18884 1 1 98 GLY HA2 H 3.846 -9.107 20.936 1.00 . A A . 411 GLY HA2 1 1
12 18885 1 1 98 GLY HA3 H 2.968 -8.507 22.336 1.00 . A A . 411 GLY HA3 1 1
12 18886 1 1 98 GLY N N 1.790 -9.328 20.845 1.00 . A A . 411 GLY N 1 1
12 18887 1 1 98 GLY O O 2.469 -11.051 23.144 1.00 . A A . 411 GLY O 1 1
12 18888 1 1 99 LYS C C 6.300 -12.683 22.670 1.00 . A A . 412 LYS C 1 1
12 18889 1 1 99 LYS CA C 4.786 -12.495 22.667 1.00 . A A . 412 LYS CA 1 1
12 18890 1 1 99 LYS CB C 4.118 -13.663 21.939 1.00 . A A . 412 LYS CB 1 1
12 18891 1 1 99 LYS CD C 2.340 -15.437 22.006 1.00 . A A . 412 LYS CD 1 1
12 18892 1 1 99 LYS CE C 2.098 -16.457 23.108 1.00 . A A . 412 LYS CE 1 1
12 18893 1 1 99 LYS CG C 2.811 -14.108 22.573 1.00 . A A . 412 LYS CG 1 1
12 18894 1 1 99 LYS H H 5.029 -10.829 21.383 1.00 . A A . 412 LYS H 1 1
12 18895 1 1 99 LYS HA H 4.437 -12.472 23.688 1.00 . A A . 412 LYS HA 1 1
12 18896 1 1 99 LYS HB2 H 3.917 -13.368 20.919 1.00 . A A . 412 LYS HB2 1 1
12 18897 1 1 99 LYS HB3 H 4.796 -14.504 21.934 1.00 . A A . 412 LYS HB3 1 1
12 18898 1 1 99 LYS HD2 H 1.418 -15.282 21.466 1.00 . A A . 412 LYS HD2 1 1
12 18899 1 1 99 LYS HD3 H 3.094 -15.819 21.333 1.00 . A A . 412 LYS HD3 1 1
12 18900 1 1 99 LYS HE2 H 2.654 -16.161 23.983 1.00 . A A . 412 LYS HE2 1 1
12 18901 1 1 99 LYS HE3 H 1.044 -16.473 23.340 1.00 . A A . 412 LYS HE3 1 1
12 18902 1 1 99 LYS HG2 H 2.955 -14.213 23.637 1.00 . A A . 412 LYS HG2 1 1
12 18903 1 1 99 LYS HG3 H 2.055 -13.358 22.382 1.00 . A A . 412 LYS HG3 1 1
12 18904 1 1 99 LYS HZ1 H 2.941 -18.325 23.512 1.00 . A A . 412 LYS HZ1 1 1
12 18905 1 1 99 LYS HZ2 H 3.234 -17.766 21.942 1.00 . A A . 412 LYS HZ2 1 1
12 18906 1 1 99 LYS HZ3 H 1.707 -18.366 22.355 1.00 . A A . 412 LYS HZ3 1 1
12 18907 1 1 99 LYS N N 4.420 -11.231 22.039 1.00 . A A . 412 LYS N 1 1
12 18908 1 1 99 LYS NZ N 2.525 -17.825 22.701 1.00 . A A . 412 LYS NZ 1 1
12 18909 1 1 99 LYS O O 6.938 -12.669 21.617 1.00 . A A . 412 LYS O 1 1
12 18910 1 1 100 GLU C C 8.835 -13.998 22.920 1.00 . A A . 413 GLU C 1 1
12 18911 1 1 100 GLU CA C 8.307 -13.053 23.996 1.00 . A A . 413 GLU CA 1 1
12 18912 1 1 100 GLU CB C 8.640 -13.606 25.383 1.00 . A A . 413 GLU CB 1 1
12 18913 1 1 100 GLU CD C 9.917 -12.584 27.308 1.00 . A A . 413 GLU CD 1 1
12 18914 1 1 100 GLU CG C 8.652 -12.547 26.473 1.00 . A A . 413 GLU CG 1 1
12 18915 1 1 100 GLU H H 6.305 -12.864 24.661 1.00 . A A . 413 GLU H 1 1
12 18916 1 1 100 GLU HA H 8.782 -12.091 23.879 1.00 . A A . 413 GLU HA 1 1
12 18917 1 1 100 GLU HB2 H 7.906 -14.355 25.645 1.00 . A A . 413 GLU HB2 1 1
12 18918 1 1 100 GLU HB3 H 9.615 -14.067 25.349 1.00 . A A . 413 GLU HB3 1 1
12 18919 1 1 100 GLU HG2 H 8.571 -11.574 26.013 1.00 . A A . 413 GLU HG2 1 1
12 18920 1 1 100 GLU HG3 H 7.805 -12.709 27.123 1.00 . A A . 413 GLU HG3 1 1
12 18921 1 1 100 GLU N N 6.867 -12.862 23.859 1.00 . A A . 413 GLU N 1 1
12 18922 1 1 100 GLU O O 9.661 -13.613 22.093 1.00 . A A . 413 GLU O 1 1
12 18923 1 1 100 GLU OE1 O 11.003 -12.800 26.731 1.00 . A A . 413 GLU OE1 1 1
12 18924 1 1 100 GLU OE2 O 9.821 -12.395 28.539 1.00 . A A . 413 GLU OE2 1 1
12 18925 1 1 101 ARG C C 7.747 -17.357 21.855 1.00 . A A . 414 ARG C 1 1
12 18926 1 1 101 ARG CA C 8.776 -16.236 21.967 1.00 . A A . 414 ARG CA 1 1
12 18927 1 1 101 ARG CB C 10.136 -16.816 22.360 1.00 . A A . 414 ARG CB 1 1
12 18928 1 1 101 ARG CD C 10.631 -17.016 24.816 1.00 . A A . 414 ARG CD 1 1
12 18929 1 1 101 ARG CG C 10.083 -17.717 23.582 1.00 . A A . 414 ARG CG 1 1
12 18930 1 1 101 ARG CZ C 11.247 -17.566 27.132 1.00 . A A . 414 ARG CZ 1 1
12 18931 1 1 101 ARG H H 7.694 -15.482 23.623 1.00 . A A . 414 ARG H 1 1
12 18932 1 1 101 ARG HA H 8.866 -15.749 21.007 1.00 . A A . 414 ARG HA 1 1
12 18933 1 1 101 ARG HB2 H 10.523 -17.392 21.532 1.00 . A A . 414 ARG HB2 1 1
12 18934 1 1 101 ARG HB3 H 10.814 -16.001 22.569 1.00 . A A . 414 ARG HB3 1 1
12 18935 1 1 101 ARG HD2 H 11.611 -16.627 24.587 1.00 . A A . 414 ARG HD2 1 1
12 18936 1 1 101 ARG HD3 H 9.972 -16.201 25.072 1.00 . A A . 414 ARG HD3 1 1
12 18937 1 1 101 ARG HE H 10.406 -18.836 25.844 1.00 . A A . 414 ARG HE 1 1
12 18938 1 1 101 ARG HG2 H 9.057 -17.998 23.768 1.00 . A A . 414 ARG HG2 1 1
12 18939 1 1 101 ARG HG3 H 10.671 -18.603 23.391 1.00 . A A . 414 ARG HG3 1 1
12 18940 1 1 101 ARG HH11 H 11.655 -15.668 26.571 1.00 . A A . 414 ARG HH11 1 1
12 18941 1 1 101 ARG HH12 H 12.084 -16.070 28.201 1.00 . A A . 414 ARG HH12 1 1
12 18942 1 1 101 ARG HH21 H 10.966 -19.375 27.989 1.00 . A A . 414 ARG HH21 1 1
12 18943 1 1 101 ARG HH22 H 11.693 -18.178 29.006 1.00 . A A . 414 ARG HH22 1 1
12 18944 1 1 101 ARG N N 8.352 -15.236 22.939 1.00 . A A . 414 ARG N 1 1
12 18945 1 1 101 ARG NE N 10.734 -17.920 25.958 1.00 . A A . 414 ARG NE 1 1
12 18946 1 1 101 ARG NH1 N 11.699 -16.334 27.316 1.00 . A A . 414 ARG NH1 1 1
12 18947 1 1 101 ARG NH2 N 11.307 -18.446 28.124 1.00 . A A . 414 ARG NH2 1 1
12 18948 1 1 101 ARG O O 6.553 -17.139 22.063 1.00 . A A . 414 ARG O 1 1
13 18949 1 1 1 GLY C C -19.117 -17.272 0.900 1.00 . A A . 314 GLY C 1 1
13 18950 1 1 1 GLY CA C -19.181 -18.358 1.956 1.00 . A A . 314 GLY CA 1 1
13 18951 1 1 1 GLY H1 H -19.596 -20.363 1.415 1.00 . A A . 314 GLY H1 1 1
13 18952 1 1 1 GLY HA2 H -20.169 -18.365 2.392 1.00 . A A . 314 GLY HA2 1 1
13 18953 1 1 1 GLY HA3 H -18.460 -18.136 2.728 1.00 . A A . 314 GLY HA3 1 1
13 18954 1 1 1 GLY N N -18.898 -19.674 1.415 1.00 . A A . 314 GLY N 1 1
13 18955 1 1 1 GLY O O -18.675 -17.514 -0.223 1.00 . A A . 314 GLY O 1 1
13 18956 1 1 2 SER C C -18.184 -14.774 -0.306 1.00 . A A . 315 SER C 1 1
13 18957 1 1 2 SER CA C -19.558 -14.946 0.334 1.00 . A A . 315 SER CA 1 1
13 18958 1 1 2 SER CB C -19.960 -13.660 1.059 1.00 . A A . 315 SER CB 1 1
13 18959 1 1 2 SER H H -19.902 -15.942 2.170 1.00 . A A . 315 SER H 1 1
13 18960 1 1 2 SER HA H -20.281 -15.152 -0.442 1.00 . A A . 315 SER HA 1 1
13 18961 1 1 2 SER HB2 H -20.270 -12.922 0.335 1.00 . A A . 315 SER HB2 1 1
13 18962 1 1 2 SER HB3 H -20.779 -13.871 1.731 1.00 . A A . 315 SER HB3 1 1
13 18963 1 1 2 SER HG H -19.133 -12.300 2.199 1.00 . A A . 315 SER HG 1 1
13 18964 1 1 2 SER N N -19.562 -16.072 1.260 1.00 . A A . 315 SER N 1 1
13 18965 1 1 2 SER O O -17.163 -15.111 0.291 1.00 . A A . 315 SER O 1 1
13 18966 1 1 2 SER OG O -18.876 -13.137 1.809 1.00 . A A . 315 SER OG 1 1
13 18967 1 1 3 GLN C C -16.562 -12.549 -2.284 1.00 . A A . 316 GLN C 1 1
13 18968 1 1 3 GLN CA C -16.921 -14.031 -2.250 1.00 . A A . 316 GLN CA 1 1
13 18969 1 1 3 GLN CB C -17.031 -14.574 -3.676 1.00 . A A . 316 GLN CB 1 1
13 18970 1 1 3 GLN CD C -15.508 -16.447 -4.421 1.00 . A A . 316 GLN CD 1 1
13 18971 1 1 3 GLN CG C -15.692 -14.948 -4.290 1.00 . A A . 316 GLN CG 1 1
13 18972 1 1 3 GLN H H -19.016 -13.999 -1.951 1.00 . A A . 316 GLN H 1 1
13 18973 1 1 3 GLN HA H -16.141 -14.566 -1.730 1.00 . A A . 316 GLN HA 1 1
13 18974 1 1 3 GLN HB2 H -17.656 -15.455 -3.665 1.00 . A A . 316 GLN HB2 1 1
13 18975 1 1 3 GLN HB3 H -17.493 -13.823 -4.299 1.00 . A A . 316 GLN HB3 1 1
13 18976 1 1 3 GLN HE21 H -14.421 -16.484 -2.756 1.00 . A A . 316 GLN HE21 1 1
13 18977 1 1 3 GLN HE22 H -14.653 -18.008 -3.535 1.00 . A A . 316 GLN HE22 1 1
13 18978 1 1 3 GLN HG2 H -15.625 -14.506 -5.273 1.00 . A A . 316 GLN HG2 1 1
13 18979 1 1 3 GLN HG3 H -14.903 -14.556 -3.665 1.00 . A A . 316 GLN HG3 1 1
13 18980 1 1 3 GLN N N -18.169 -14.247 -1.527 1.00 . A A . 316 GLN N 1 1
13 18981 1 1 3 GLN NE2 N -14.787 -17.040 -3.476 1.00 . A A . 316 GLN NE2 1 1
13 18982 1 1 3 GLN O O -15.521 -12.139 -1.771 1.00 . A A . 316 GLN O 1 1
13 18983 1 1 3 GLN OE1 O -16.007 -17.065 -5.361 1.00 . A A . 316 GLN OE1 1 1
13 18984 1 1 4 THR C C -15.775 -10.010 -3.429 1.00 . A A . 317 THR C 1 1
13 18985 1 1 4 THR CA C -17.206 -10.313 -2.997 1.00 . A A . 317 THR CA 1 1
13 18986 1 1 4 THR CB C -17.487 -9.602 -1.660 1.00 . A A . 317 THR CB 1 1
13 18987 1 1 4 THR CG2 C -16.454 -9.989 -0.613 1.00 . A A . 317 THR CG2 1 1
13 18988 1 1 4 THR H H -18.244 -12.135 -3.284 1.00 . A A . 317 THR H 1 1
13 18989 1 1 4 THR HA H -17.886 -9.920 -3.740 1.00 . A A . 317 THR HA 1 1
13 18990 1 1 4 THR HB H -18.464 -9.902 -1.309 1.00 . A A . 317 THR HB 1 1
13 18991 1 1 4 THR HG1 H -18.193 -7.787 -1.347 1.00 . A A . 317 THR HG1 1 1
13 18992 1 1 4 THR HG21 H -16.487 -9.285 0.205 1.00 . A A . 317 THR HG21 1 1
13 18993 1 1 4 THR HG22 H -15.470 -9.979 -1.057 1.00 . A A . 317 THR HG22 1 1
13 18994 1 1 4 THR HG23 H -16.671 -10.980 -0.243 1.00 . A A . 317 THR HG23 1 1
13 18995 1 1 4 THR N N -17.432 -11.749 -2.894 1.00 . A A . 317 THR N 1 1
13 18996 1 1 4 THR O O -15.070 -10.887 -3.929 1.00 . A A . 317 THR O 1 1
13 18997 1 1 4 THR OG1 O -17.475 -8.183 -1.847 1.00 . A A . 317 THR OG1 1 1
13 18998 1 1 5 ILE C C -13.060 -8.432 -2.406 1.00 . A A . 318 ILE C 1 1
13 18999 1 1 5 ILE CA C -14.005 -8.351 -3.600 1.00 . A A . 318 ILE CA 1 1
13 19000 1 1 5 ILE CB C -13.991 -6.913 -4.154 1.00 . A A . 318 ILE CB 1 1
13 19001 1 1 5 ILE CD1 C -12.318 -7.046 -6.067 1.00 . A A . 318 ILE CD1 1 1
13 19002 1 1 5 ILE CG1 C -12.594 -6.553 -4.663 1.00 . A A . 318 ILE CG1 1 1
13 19003 1 1 5 ILE CG2 C -14.440 -5.929 -3.084 1.00 . A A . 318 ILE CG2 1 1
13 19004 1 1 5 ILE H H -15.962 -8.113 -2.829 1.00 . A A . 318 ILE H 1 1
13 19005 1 1 5 ILE HA H -13.651 -9.017 -4.373 1.00 . A A . 318 ILE HA 1 1
13 19006 1 1 5 ILE HB H -14.691 -6.860 -4.974 1.00 . A A . 318 ILE HB 1 1
13 19007 1 1 5 ILE HD11 H -11.519 -6.462 -6.502 1.00 . A A . 318 ILE HD11 1 1
13 19008 1 1 5 ILE HD12 H -12.027 -8.085 -6.034 1.00 . A A . 318 ILE HD12 1 1
13 19009 1 1 5 ILE HD13 H -13.209 -6.939 -6.668 1.00 . A A . 318 ILE HD13 1 1
13 19010 1 1 5 ILE HG12 H -12.482 -5.481 -4.660 1.00 . A A . 318 ILE HG12 1 1
13 19011 1 1 5 ILE HG13 H -11.856 -6.991 -4.006 1.00 . A A . 318 ILE HG13 1 1
13 19012 1 1 5 ILE HG21 H -15.316 -5.398 -3.429 1.00 . A A . 318 ILE HG21 1 1
13 19013 1 1 5 ILE HG22 H -14.678 -6.466 -2.179 1.00 . A A . 318 ILE HG22 1 1
13 19014 1 1 5 ILE HG23 H -13.647 -5.224 -2.888 1.00 . A A . 318 ILE HG23 1 1
13 19015 1 1 5 ILE N N -15.353 -8.766 -3.232 1.00 . A A . 318 ILE N 1 1
13 19016 1 1 5 ILE O O -13.449 -8.158 -1.272 1.00 . A A . 318 ILE O 1 1
13 19017 1 1 6 GLY C C -9.708 -7.909 -1.750 1.00 . A A . 319 GLY C 1 1
13 19018 1 1 6 GLY CA C -10.830 -8.919 -1.608 1.00 . A A . 319 GLY CA 1 1
13 19019 1 1 6 GLY H H -11.558 -9.016 -3.594 1.00 . A A . 319 GLY H 1 1
13 19020 1 1 6 GLY HA2 H -11.322 -8.765 -0.660 1.00 . A A . 319 GLY HA2 1 1
13 19021 1 1 6 GLY HA3 H -10.408 -9.913 -1.625 1.00 . A A . 319 GLY HA3 1 1
13 19022 1 1 6 GLY N N -11.813 -8.810 -2.670 1.00 . A A . 319 GLY N 1 1
13 19023 1 1 6 GLY O O -8.533 -8.275 -1.782 1.00 . A A . 319 GLY O 1 1
13 19024 1 1 7 LEU C C -9.375 -4.429 -1.002 1.00 . A A . 320 LEU C 1 1
13 19025 1 1 7 LEU CA C -9.086 -5.567 -1.975 1.00 . A A . 320 LEU CA 1 1
13 19026 1 1 7 LEU CB C -9.080 -5.037 -3.410 1.00 . A A . 320 LEU CB 1 1
13 19027 1 1 7 LEU CD1 C -8.830 -5.672 -5.822 1.00 . A A . 320 LEU CD1 1 1
13 19028 1 1 7 LEU CD2 C -6.801 -5.427 -4.379 1.00 . A A . 320 LEU CD2 1 1
13 19029 1 1 7 LEU CG C -8.265 -5.844 -4.420 1.00 . A A . 320 LEU CG 1 1
13 19030 1 1 7 LEU H H -11.022 -6.403 -1.803 1.00 . A A . 320 LEU H 1 1
13 19031 1 1 7 LEU HA H -8.115 -5.980 -1.750 1.00 . A A . 320 LEU HA 1 1
13 19032 1 1 7 LEU HB2 H -10.102 -5.010 -3.758 1.00 . A A . 320 LEU HB2 1 1
13 19033 1 1 7 LEU HB3 H -8.683 -4.032 -3.390 1.00 . A A . 320 LEU HB3 1 1
13 19034 1 1 7 LEU HD11 H -8.758 -6.608 -6.356 1.00 . A A . 320 LEU HD11 1 1
13 19035 1 1 7 LEU HD12 H -8.268 -4.914 -6.347 1.00 . A A . 320 LEU HD12 1 1
13 19036 1 1 7 LEU HD13 H -9.866 -5.373 -5.759 1.00 . A A . 320 LEU HD13 1 1
13 19037 1 1 7 LEU HD21 H -6.636 -4.777 -3.533 1.00 . A A . 320 LEU HD21 1 1
13 19038 1 1 7 LEU HD22 H -6.551 -4.903 -5.291 1.00 . A A . 320 LEU HD22 1 1
13 19039 1 1 7 LEU HD23 H -6.179 -6.305 -4.288 1.00 . A A . 320 LEU HD23 1 1
13 19040 1 1 7 LEU HG H -8.322 -6.892 -4.165 1.00 . A A . 320 LEU HG 1 1
13 19041 1 1 7 LEU N N -10.071 -6.633 -1.835 1.00 . A A . 320 LEU N 1 1
13 19042 1 1 7 LEU O O -9.718 -3.313 -1.397 1.00 . A A . 320 LEU O 1 1
13 19043 1 1 8 PRO C C -8.404 -2.630 1.377 1.00 . A A . 321 PRO C 1 1
13 19044 1 1 8 PRO CA C -9.467 -3.724 1.357 1.00 . A A . 321 PRO CA 1 1
13 19045 1 1 8 PRO CB C -9.403 -4.556 2.641 1.00 . A A . 321 PRO CB 1 1
13 19046 1 1 8 PRO CD C -8.823 -6.019 0.842 1.00 . A A . 321 PRO CD 1 1
13 19047 1 1 8 PRO CG C -8.550 -5.727 2.292 1.00 . A A . 321 PRO CG 1 1
13 19048 1 1 8 PRO HA H -10.444 -3.273 1.267 1.00 . A A . 321 PRO HA 1 1
13 19049 1 1 8 PRO HB2 H -8.961 -3.967 3.432 1.00 . A A . 321 PRO HB2 1 1
13 19050 1 1 8 PRO HB3 H -10.398 -4.863 2.925 1.00 . A A . 321 PRO HB3 1 1
13 19051 1 1 8 PRO HD2 H -7.928 -6.377 0.355 1.00 . A A . 321 PRO HD2 1 1
13 19052 1 1 8 PRO HD3 H -9.621 -6.742 0.747 1.00 . A A . 321 PRO HD3 1 1
13 19053 1 1 8 PRO HG2 H -7.510 -5.478 2.435 1.00 . A A . 321 PRO HG2 1 1
13 19054 1 1 8 PRO HG3 H -8.824 -6.574 2.903 1.00 . A A . 321 PRO HG3 1 1
13 19055 1 1 8 PRO N N -9.229 -4.713 0.301 1.00 . A A . 321 PRO N 1 1
13 19056 1 1 8 PRO O O -7.332 -2.763 0.787 1.00 . A A . 321 PRO O 1 1
13 19057 1 1 9 PRO C C -6.570 -0.708 3.042 1.00 . A A . 322 PRO C 1 1
13 19058 1 1 9 PRO CA C -7.790 -0.385 2.186 1.00 . A A . 322 PRO CA 1 1
13 19059 1 1 9 PRO CB C -8.645 0.692 2.858 1.00 . A A . 322 PRO CB 1 1
13 19060 1 1 9 PRO CD C -9.967 -1.298 2.800 1.00 . A A . 322 PRO CD 1 1
13 19061 1 1 9 PRO CG C -9.685 -0.063 3.610 1.00 . A A . 322 PRO CG 1 1
13 19062 1 1 9 PRO HA H -7.466 -0.038 1.216 1.00 . A A . 322 PRO HA 1 1
13 19063 1 1 9 PRO HB2 H -8.028 1.283 3.520 1.00 . A A . 322 PRO HB2 1 1
13 19064 1 1 9 PRO HB3 H -9.085 1.328 2.105 1.00 . A A . 322 PRO HB3 1 1
13 19065 1 1 9 PRO HD2 H -10.192 -2.132 3.449 1.00 . A A . 322 PRO HD2 1 1
13 19066 1 1 9 PRO HD3 H -10.782 -1.121 2.114 1.00 . A A . 322 PRO HD3 1 1
13 19067 1 1 9 PRO HG2 H -9.310 -0.333 4.586 1.00 . A A . 322 PRO HG2 1 1
13 19068 1 1 9 PRO HG3 H -10.578 0.537 3.702 1.00 . A A . 322 PRO HG3 1 1
13 19069 1 1 9 PRO N N -8.707 -1.524 2.072 1.00 . A A . 322 PRO N 1 1
13 19070 1 1 9 PRO O O -5.451 -0.312 2.717 1.00 . A A . 322 PRO O 1 1
13 19071 1 1 10 GLN C C -5.531 -3.318 5.073 1.00 . A A . 323 GLN C 1 1
13 19072 1 1 10 GLN CA C -5.712 -1.803 5.039 1.00 . A A . 323 GLN CA 1 1
13 19073 1 1 10 GLN CB C -5.990 -1.279 6.449 1.00 . A A . 323 GLN CB 1 1
13 19074 1 1 10 GLN CD C -6.719 0.786 7.709 1.00 . A A . 323 GLN CD 1 1
13 19075 1 1 10 GLN CG C -5.891 0.234 6.565 1.00 . A A . 323 GLN CG 1 1
13 19076 1 1 10 GLN H H -7.708 -1.714 4.342 1.00 . A A . 323 GLN H 1 1
13 19077 1 1 10 GLN HA H -4.802 -1.353 4.670 1.00 . A A . 323 GLN HA 1 1
13 19078 1 1 10 GLN HB2 H -6.986 -1.576 6.741 1.00 . A A . 323 GLN HB2 1 1
13 19079 1 1 10 GLN HB3 H -5.276 -1.718 7.131 1.00 . A A . 323 GLN HB3 1 1
13 19080 1 1 10 GLN HE21 H -7.871 1.778 6.427 1.00 . A A . 323 GLN HE21 1 1
13 19081 1 1 10 GLN HE22 H -8.275 1.961 8.097 1.00 . A A . 323 GLN HE22 1 1
13 19082 1 1 10 GLN HG2 H -4.858 0.502 6.728 1.00 . A A . 323 GLN HG2 1 1
13 19083 1 1 10 GLN HG3 H -6.236 0.676 5.643 1.00 . A A . 323 GLN HG3 1 1
13 19084 1 1 10 GLN N N -6.794 -1.428 4.137 1.00 . A A . 323 GLN N 1 1
13 19085 1 1 10 GLN NE2 N -7.723 1.590 7.378 1.00 . A A . 323 GLN NE2 1 1
13 19086 1 1 10 GLN O O -4.489 -3.838 4.676 1.00 . A A . 323 GLN O 1 1
13 19087 1 1 10 GLN OE1 O -6.461 0.493 8.877 1.00 . A A . 323 GLN OE1 1 1
13 19088 1 1 11 VAL C C -7.852 -6.041 6.081 1.00 . A A . 324 VAL C 1 1
13 19089 1 1 11 VAL CA C -6.508 -5.475 5.636 1.00 . A A . 324 VAL CA 1 1
13 19090 1 1 11 VAL CB C -5.417 -5.945 6.615 1.00 . A A . 324 VAL CB 1 1
13 19091 1 1 11 VAL CG1 C -5.952 -5.976 8.038 1.00 . A A . 324 VAL CG1 1 1
13 19092 1 1 11 VAL CG2 C -4.888 -7.311 6.206 1.00 . A A . 324 VAL CG2 1 1
13 19093 1 1 11 VAL H H -7.358 -3.548 5.852 1.00 . A A . 324 VAL H 1 1
13 19094 1 1 11 VAL HA H -6.273 -5.859 4.655 1.00 . A A . 324 VAL HA 1 1
13 19095 1 1 11 VAL HB H -4.599 -5.240 6.576 1.00 . A A . 324 VAL HB 1 1
13 19096 1 1 11 VAL HG11 H -5.141 -6.177 8.723 1.00 . A A . 324 VAL HG11 1 1
13 19097 1 1 11 VAL HG12 H -6.397 -5.021 8.277 1.00 . A A . 324 VAL HG12 1 1
13 19098 1 1 11 VAL HG13 H -6.696 -6.753 8.126 1.00 . A A . 324 VAL HG13 1 1
13 19099 1 1 11 VAL HG21 H -4.921 -7.404 5.131 1.00 . A A . 324 VAL HG21 1 1
13 19100 1 1 11 VAL HG22 H -3.868 -7.419 6.546 1.00 . A A . 324 VAL HG22 1 1
13 19101 1 1 11 VAL HG23 H -5.499 -8.083 6.651 1.00 . A A . 324 VAL HG23 1 1
13 19102 1 1 11 VAL N N -6.553 -4.019 5.551 1.00 . A A . 324 VAL N 1 1
13 19103 1 1 11 VAL O O -8.620 -5.374 6.773 1.00 . A A . 324 VAL O 1 1
13 19104 1 1 12 ASN C C -9.634 -7.843 7.537 1.00 . A A . 325 ASN C 1 1
13 19105 1 1 12 ASN CA C -9.382 -7.934 6.035 1.00 . A A . 325 ASN CA 1 1
13 19106 1 1 12 ASN CB C -9.354 -9.400 5.599 1.00 . A A . 325 ASN CB 1 1
13 19107 1 1 12 ASN CG C -10.162 -9.644 4.340 1.00 . A A . 325 ASN CG 1 1
13 19108 1 1 12 ASN H H -7.477 -7.758 5.128 1.00 . A A . 325 ASN H 1 1
13 19109 1 1 12 ASN HA H -10.181 -7.428 5.516 1.00 . A A . 325 ASN HA 1 1
13 19110 1 1 12 ASN HB2 H -8.332 -9.694 5.410 1.00 . A A . 325 ASN HB2 1 1
13 19111 1 1 12 ASN HB3 H -9.760 -10.013 6.390 1.00 . A A . 325 ASN HB3 1 1
13 19112 1 1 12 ASN HD21 H -11.260 -11.011 5.279 1.00 . A A . 325 ASN HD21 1 1
13 19113 1 1 12 ASN HD22 H -11.665 -10.731 3.623 1.00 . A A . 325 ASN HD22 1 1
13 19114 1 1 12 ASN N N -8.129 -7.277 5.679 1.00 . A A . 325 ASN N 1 1
13 19115 1 1 12 ASN ND2 N -11.126 -10.554 4.422 1.00 . A A . 325 ASN ND2 1 1
13 19116 1 1 12 ASN O O -8.984 -8.509 8.343 1.00 . A A . 325 ASN O 1 1
13 19117 1 1 12 ASN OD1 O -9.923 -9.022 3.305 1.00 . A A . 325 ASN OD1 1 1
13 19118 1 1 13 PRO C C -11.656 -8.023 9.928 1.00 . A A . 326 PRO C 1 1
13 19119 1 1 13 PRO CA C -10.965 -6.802 9.331 1.00 . A A . 326 PRO CA 1 1
13 19120 1 1 13 PRO CB C -11.927 -5.612 9.285 1.00 . A A . 326 PRO CB 1 1
13 19121 1 1 13 PRO CD C -11.418 -6.174 7.018 1.00 . A A . 326 PRO CD 1 1
13 19122 1 1 13 PRO CG C -12.505 -5.645 7.913 1.00 . A A . 326 PRO CG 1 1
13 19123 1 1 13 PRO HA H -10.104 -6.548 9.931 1.00 . A A . 326 PRO HA 1 1
13 19124 1 1 13 PRO HB2 H -12.692 -5.736 10.039 1.00 . A A . 326 PRO HB2 1 1
13 19125 1 1 13 PRO HB3 H -11.383 -4.697 9.463 1.00 . A A . 326 PRO HB3 1 1
13 19126 1 1 13 PRO HD2 H -11.841 -6.773 6.225 1.00 . A A . 326 PRO HD2 1 1
13 19127 1 1 13 PRO HD3 H -10.836 -5.361 6.610 1.00 . A A . 326 PRO HD3 1 1
13 19128 1 1 13 PRO HG2 H -13.362 -6.301 7.889 1.00 . A A . 326 PRO HG2 1 1
13 19129 1 1 13 PRO HG3 H -12.787 -4.647 7.609 1.00 . A A . 326 PRO HG3 1 1
13 19130 1 1 13 PRO N N -10.603 -6.999 7.924 1.00 . A A . 326 PRO N 1 1
13 19131 1 1 13 PRO O O -11.799 -8.132 11.146 1.00 . A A . 326 PRO O 1 1
13 19132 1 1 14 GLN C C -11.758 -11.152 10.082 1.00 . A A . 327 GLN C 1 1
13 19133 1 1 14 GLN CA C -12.757 -10.153 9.508 1.00 . A A . 327 GLN CA 1 1
13 19134 1 1 14 GLN CB C -13.523 -10.789 8.347 1.00 . A A . 327 GLN CB 1 1
13 19135 1 1 14 GLN CD C -15.766 -9.626 8.310 1.00 . A A . 327 GLN CD 1 1
13 19136 1 1 14 GLN CG C -15.018 -10.912 8.600 1.00 . A A . 327 GLN CG 1 1
13 19137 1 1 14 GLN H H -11.937 -8.796 8.105 1.00 . A A . 327 GLN H 1 1
13 19138 1 1 14 GLN HA H -13.457 -9.877 10.282 1.00 . A A . 327 GLN HA 1 1
13 19139 1 1 14 GLN HB2 H -13.378 -10.187 7.462 1.00 . A A . 327 GLN HB2 1 1
13 19140 1 1 14 GLN HB3 H -13.127 -11.778 8.169 1.00 . A A . 327 GLN HB3 1 1
13 19141 1 1 14 GLN HE21 H -16.733 -9.770 10.041 1.00 . A A . 327 GLN HE21 1 1
13 19142 1 1 14 GLN HE22 H -17.127 -8.395 9.073 1.00 . A A . 327 GLN HE22 1 1
13 19143 1 1 14 GLN HG2 H -15.414 -11.691 7.966 1.00 . A A . 327 GLN HG2 1 1
13 19144 1 1 14 GLN HG3 H -15.173 -11.176 9.635 1.00 . A A . 327 GLN HG3 1 1
13 19145 1 1 14 GLN N N -12.080 -8.939 9.063 1.00 . A A . 327 GLN N 1 1
13 19146 1 1 14 GLN NE2 N -16.630 -9.222 9.234 1.00 . A A . 327 GLN NE2 1 1
13 19147 1 1 14 GLN O O -11.712 -11.374 11.292 1.00 . A A . 327 GLN O 1 1
13 19148 1 1 14 GLN OE1 O -15.570 -9.002 7.267 1.00 . A A . 327 GLN OE1 1 1
13 19149 1 1 15 ALA C C -9.146 -12.207 10.803 1.00 . A A . 328 ALA C 1 1
13 19150 1 1 15 ALA CA C -9.962 -12.729 9.626 1.00 . A A . 328 ALA CA 1 1
13 19151 1 1 15 ALA CB C -9.047 -13.083 8.462 1.00 . A A . 328 ALA CB 1 1
13 19152 1 1 15 ALA H H -11.044 -11.536 8.255 1.00 . A A . 328 ALA H 1 1
13 19153 1 1 15 ALA HA H -10.480 -13.627 9.930 1.00 . A A . 328 ALA HA 1 1
13 19154 1 1 15 ALA HB1 H -8.778 -12.182 7.930 1.00 . A A . 328 ALA HB1 1 1
13 19155 1 1 15 ALA HB2 H -8.153 -13.558 8.840 1.00 . A A . 328 ALA HB2 1 1
13 19156 1 1 15 ALA HB3 H -9.559 -13.757 7.794 1.00 . A A . 328 ALA HB3 1 1
13 19157 1 1 15 ALA N N -10.961 -11.754 9.206 1.00 . A A . 328 ALA N 1 1
13 19158 1 1 15 ALA O O -8.600 -12.984 11.588 1.00 . A A . 328 ALA O 1 1
13 19159 1 1 16 VAL C C -9.154 -10.172 13.274 1.00 . A A . 329 VAL C 1 1
13 19160 1 1 16 VAL CA C -8.315 -10.259 12.004 1.00 . A A . 329 VAL CA 1 1
13 19161 1 1 16 VAL CB C -7.843 -8.846 11.615 1.00 . A A . 329 VAL CB 1 1
13 19162 1 1 16 VAL CG1 C -7.479 -8.044 12.856 1.00 . A A . 329 VAL CG1 1 1
13 19163 1 1 16 VAL CG2 C -6.665 -8.923 10.656 1.00 . A A . 329 VAL CG2 1 1
13 19164 1 1 16 VAL H H -9.521 -10.318 10.265 1.00 . A A . 329 VAL H 1 1
13 19165 1 1 16 VAL HA H -7.443 -10.866 12.201 1.00 . A A . 329 VAL HA 1 1
13 19166 1 1 16 VAL HB H -8.656 -8.342 11.114 1.00 . A A . 329 VAL HB 1 1
13 19167 1 1 16 VAL HG11 H -6.653 -8.521 13.362 1.00 . A A . 329 VAL HG11 1 1
13 19168 1 1 16 VAL HG12 H -7.196 -7.042 12.567 1.00 . A A . 329 VAL HG12 1 1
13 19169 1 1 16 VAL HG13 H -8.331 -8.001 13.519 1.00 . A A . 329 VAL HG13 1 1
13 19170 1 1 16 VAL HG21 H -6.845 -9.698 9.926 1.00 . A A . 329 VAL HG21 1 1
13 19171 1 1 16 VAL HG22 H -6.547 -7.975 10.154 1.00 . A A . 329 VAL HG22 1 1
13 19172 1 1 16 VAL HG23 H -5.764 -9.151 11.208 1.00 . A A . 329 VAL HG23 1 1
13 19173 1 1 16 VAL N N -9.065 -10.885 10.922 1.00 . A A . 329 VAL N 1 1
13 19174 1 1 16 VAL O O -8.623 -10.203 14.384 1.00 . A A . 329 VAL O 1 1
13 19175 1 1 17 ASP C C -11.168 -11.135 15.200 1.00 . A A . 330 ASP C 1 1
13 19176 1 1 17 ASP CA C -11.380 -9.971 14.236 1.00 . A A . 330 ASP CA 1 1
13 19177 1 1 17 ASP CB C -12.830 -9.954 13.750 1.00 . A A . 330 ASP CB 1 1
13 19178 1 1 17 ASP CG C -13.817 -10.254 14.860 1.00 . A A . 330 ASP CG 1 1
13 19179 1 1 17 ASP H H -10.830 -10.042 12.193 1.00 . A A . 330 ASP H 1 1
13 19180 1 1 17 ASP HA H -11.174 -9.048 14.756 1.00 . A A . 330 ASP HA 1 1
13 19181 1 1 17 ASP HB2 H -13.056 -8.977 13.347 1.00 . A A . 330 ASP HB2 1 1
13 19182 1 1 17 ASP HB3 H -12.952 -10.695 12.974 1.00 . A A . 330 ASP HB3 1 1
13 19183 1 1 17 ASP N N -10.467 -10.062 13.103 1.00 . A A . 330 ASP N 1 1
13 19184 1 1 17 ASP O O -11.293 -10.979 16.415 1.00 . A A . 330 ASP O 1 1
13 19185 1 1 17 ASP OD1 O -13.543 -9.871 16.017 1.00 . A A . 330 ASP OD1 1 1
13 19186 1 1 17 ASP OD2 O -14.864 -10.873 14.573 1.00 . A A . 330 ASP OD2 1 1
13 19187 1 1 18 HIS C C -9.340 -13.355 16.279 1.00 . A A . 331 HIS C 1 1
13 19188 1 1 18 HIS CA C -10.620 -13.493 15.459 1.00 . A A . 331 HIS CA 1 1
13 19189 1 1 18 HIS CB C -10.538 -14.734 14.570 1.00 . A A . 331 HIS CB 1 1
13 19190 1 1 18 HIS CD2 C -8.317 -16.030 14.903 1.00 . A A . 331 HIS CD2 1 1
13 19191 1 1 18 HIS CE1 C -9.051 -17.577 16.273 1.00 . A A . 331 HIS CE1 1 1
13 19192 1 1 18 HIS CG C -9.635 -15.799 15.109 1.00 . A A . 331 HIS CG 1 1
13 19193 1 1 18 HIS H H -10.764 -12.364 13.675 1.00 . A A . 331 HIS H 1 1
13 19194 1 1 18 HIS HA H -11.454 -13.599 16.136 1.00 . A A . 331 HIS HA 1 1
13 19195 1 1 18 HIS HB2 H -11.525 -15.158 14.465 1.00 . A A . 331 HIS HB2 1 1
13 19196 1 1 18 HIS HB3 H -10.170 -14.446 13.596 1.00 . A A . 331 HIS HB3 1 1
13 19197 1 1 18 HIS HD1 H -10.978 -16.890 16.312 1.00 . A A . 331 HIS HD1 1 1
13 19198 1 1 18 HIS HD2 H -7.654 -15.449 14.277 1.00 . A A . 331 HIS HD2 1 1
13 19199 1 1 18 HIS HE1 H -9.092 -18.435 16.927 1.00 . A A . 331 HIS HE1 1 1
13 19200 1 1 18 HIS N N -10.848 -12.302 14.650 1.00 . A A . 331 HIS N 1 1
13 19201 1 1 18 HIS ND1 N -10.065 -16.785 15.971 1.00 . A A . 331 HIS ND1 1 1
13 19202 1 1 18 HIS NE2 N -7.978 -17.140 15.638 1.00 . A A . 331 HIS NE2 1 1
13 19203 1 1 18 HIS O O -9.238 -13.888 17.384 1.00 . A A . 331 HIS O 1 1
13 19204 1 1 19 ILE C C -7.297 -11.760 17.764 1.00 . A A . 332 ILE C 1 1
13 19205 1 1 19 ILE CA C -7.094 -12.430 16.409 1.00 . A A . 332 ILE CA 1 1
13 19206 1 1 19 ILE CB C -6.136 -11.569 15.562 1.00 . A A . 332 ILE CB 1 1
13 19207 1 1 19 ILE CD1 C -5.305 -13.516 14.150 1.00 . A A . 332 ILE CD1 1 1
13 19208 1 1 19 ILE CG1 C -5.985 -12.165 14.161 1.00 . A A . 332 ILE CG1 1 1
13 19209 1 1 19 ILE CG2 C -4.782 -11.456 16.246 1.00 . A A . 332 ILE CG2 1 1
13 19210 1 1 19 ILE H H -8.507 -12.237 14.845 1.00 . A A . 332 ILE H 1 1
13 19211 1 1 19 ILE HA H -6.636 -13.396 16.562 1.00 . A A . 332 ILE HA 1 1
13 19212 1 1 19 ILE HB H -6.556 -10.578 15.481 1.00 . A A . 332 ILE HB 1 1
13 19213 1 1 19 ILE HD11 H -4.534 -13.538 14.907 1.00 . A A . 332 ILE HD11 1 1
13 19214 1 1 19 ILE HD12 H -6.033 -14.287 14.358 1.00 . A A . 332 ILE HD12 1 1
13 19215 1 1 19 ILE HD13 H -4.863 -13.689 13.180 1.00 . A A . 332 ILE HD13 1 1
13 19216 1 1 19 ILE HG12 H -6.961 -12.281 13.719 1.00 . A A . 332 ILE HG12 1 1
13 19217 1 1 19 ILE HG13 H -5.397 -11.491 13.554 1.00 . A A . 332 ILE HG13 1 1
13 19218 1 1 19 ILE HG21 H -4.656 -10.454 16.630 1.00 . A A . 332 ILE HG21 1 1
13 19219 1 1 19 ILE HG22 H -4.730 -12.163 17.061 1.00 . A A . 332 ILE HG22 1 1
13 19220 1 1 19 ILE HG23 H -3.999 -11.669 15.532 1.00 . A A . 332 ILE HG23 1 1
13 19221 1 1 19 ILE N N -8.366 -12.637 15.729 1.00 . A A . 332 ILE N 1 1
13 19222 1 1 19 ILE O O -6.805 -12.242 18.786 1.00 . A A . 332 ILE O 1 1
13 19223 1 1 20 ILE C C -8.855 -10.837 20.074 1.00 . A A . 333 ILE C 1 1
13 19224 1 1 20 ILE CA C -8.297 -9.916 18.996 1.00 . A A . 333 ILE CA 1 1
13 19225 1 1 20 ILE CB C -9.290 -8.764 18.756 1.00 . A A . 333 ILE CB 1 1
13 19226 1 1 20 ILE CD1 C -9.755 -7.408 16.652 1.00 . A A . 333 ILE CD1 1 1
13 19227 1 1 20 ILE CG1 C -8.741 -7.796 17.705 1.00 . A A . 333 ILE CG1 1 1
13 19228 1 1 20 ILE CG2 C -9.577 -8.031 20.059 1.00 . A A . 333 ILE CG2 1 1
13 19229 1 1 20 ILE H H -8.390 -10.315 16.919 1.00 . A A . 333 ILE H 1 1
13 19230 1 1 20 ILE HA H -7.366 -9.494 19.344 1.00 . A A . 333 ILE HA 1 1
13 19231 1 1 20 ILE HB H -10.217 -9.186 18.397 1.00 . A A . 333 ILE HB 1 1
13 19232 1 1 20 ILE HD11 H -9.866 -6.334 16.639 1.00 . A A . 333 ILE HD11 1 1
13 19233 1 1 20 ILE HD12 H -9.416 -7.746 15.684 1.00 . A A . 333 ILE HD12 1 1
13 19234 1 1 20 ILE HD13 H -10.707 -7.865 16.882 1.00 . A A . 333 ILE HD13 1 1
13 19235 1 1 20 ILE HG12 H -8.409 -6.894 18.195 1.00 . A A . 333 ILE HG12 1 1
13 19236 1 1 20 ILE HG13 H -7.902 -8.260 17.205 1.00 . A A . 333 ILE HG13 1 1
13 19237 1 1 20 ILE HG21 H -9.924 -8.737 20.799 1.00 . A A . 333 ILE HG21 1 1
13 19238 1 1 20 ILE HG22 H -8.673 -7.558 20.411 1.00 . A A . 333 ILE HG22 1 1
13 19239 1 1 20 ILE HG23 H -10.336 -7.282 19.892 1.00 . A A . 333 ILE HG23 1 1
13 19240 1 1 20 ILE N N -8.026 -10.649 17.765 1.00 . A A . 333 ILE N 1 1
13 19241 1 1 20 ILE O O -8.466 -10.754 21.238 1.00 . A A . 333 ILE O 1 1
13 19242 1 1 21 ARG C C -9.314 -13.448 21.362 1.00 . A A . 334 ARG C 1 1
13 19243 1 1 21 ARG CA C -10.380 -12.658 20.609 1.00 . A A . 334 ARG CA 1 1
13 19244 1 1 21 ARG CB C -11.311 -13.616 19.864 1.00 . A A . 334 ARG CB 1 1
13 19245 1 1 21 ARG CD C -12.481 -15.824 20.128 1.00 . A A . 334 ARG CD 1 1
13 19246 1 1 21 ARG CG C -12.142 -14.495 20.784 1.00 . A A . 334 ARG CG 1 1
13 19247 1 1 21 ARG CZ C -14.477 -17.167 19.622 1.00 . A A . 334 ARG CZ 1 1
13 19248 1 1 21 ARG H H -10.038 -11.737 18.735 1.00 . A A . 334 ARG H 1 1
13 19249 1 1 21 ARG HA H -10.959 -12.088 21.321 1.00 . A A . 334 ARG HA 1 1
13 19250 1 1 21 ARG HB2 H -11.984 -13.038 19.248 1.00 . A A . 334 ARG HB2 1 1
13 19251 1 1 21 ARG HB3 H -10.716 -14.256 19.231 1.00 . A A . 334 ARG HB3 1 1
13 19252 1 1 21 ARG HD2 H -12.225 -15.769 19.080 1.00 . A A . 334 ARG HD2 1 1
13 19253 1 1 21 ARG HD3 H -11.897 -16.601 20.599 1.00 . A A . 334 ARG HD3 1 1
13 19254 1 1 21 ARG HE H -14.444 -15.587 20.838 1.00 . A A . 334 ARG HE 1 1
13 19255 1 1 21 ARG HG2 H -11.583 -14.685 21.688 1.00 . A A . 334 ARG HG2 1 1
13 19256 1 1 21 ARG HG3 H -13.059 -13.979 21.027 1.00 . A A . 334 ARG HG3 1 1
13 19257 1 1 21 ARG HH11 H -12.786 -17.776 18.699 1.00 . A A . 334 ARG HH11 1 1
13 19258 1 1 21 ARG HH12 H -14.200 -18.715 18.351 1.00 . A A . 334 ARG HH12 1 1
13 19259 1 1 21 ARG HH21 H -16.313 -16.815 20.388 1.00 . A A . 334 ARG HH21 1 1
13 19260 1 1 21 ARG HH22 H -16.206 -18.166 19.312 1.00 . A A . 334 ARG HH22 1 1
13 19261 1 1 21 ARG N N -9.769 -11.718 19.677 1.00 . A A . 334 ARG N 1 1
13 19262 1 1 21 ARG NE N -13.898 -16.152 20.253 1.00 . A A . 334 ARG NE 1 1
13 19263 1 1 21 ARG NH1 N -13.762 -17.950 18.825 1.00 . A A . 334 ARG NH1 1 1
13 19264 1 1 21 ARG NH2 N -15.771 -17.402 19.787 1.00 . A A . 334 ARG NH2 1 1
13 19265 1 1 21 ARG O O -9.595 -14.067 22.389 1.00 . A A . 334 ARG O 1 1
13 19266 1 1 22 SER C C -6.286 -13.272 22.505 1.00 . A A . 335 SER C 1 1
13 19267 1 1 22 SER CA C -6.983 -14.143 21.464 1.00 . A A . 335 SER CA 1 1
13 19268 1 1 22 SER CB C -5.978 -14.589 20.400 1.00 . A A . 335 SER CB 1 1
13 19269 1 1 22 SER H H -7.930 -12.913 20.023 1.00 . A A . 335 SER H 1 1
13 19270 1 1 22 SER HA H -7.387 -15.015 21.954 1.00 . A A . 335 SER HA 1 1
13 19271 1 1 22 SER HB2 H -6.510 -14.961 19.539 1.00 . A A . 335 SER HB2 1 1
13 19272 1 1 22 SER HB3 H -5.368 -13.746 20.110 1.00 . A A . 335 SER HB3 1 1
13 19273 1 1 22 SER HG H -5.621 -16.156 21.520 1.00 . A A . 335 SER HG 1 1
13 19274 1 1 22 SER N N -8.090 -13.424 20.844 1.00 . A A . 335 SER N 1 1
13 19275 1 1 22 SER O O -5.673 -13.779 23.444 1.00 . A A . 335 SER O 1 1
13 19276 1 1 22 SER OG O -5.135 -15.614 20.895 1.00 . A A . 335 SER OG 1 1
13 19277 1 1 23 ALA C C -6.818 -10.163 23.956 1.00 . A A . 336 ALA C 1 1
13 19278 1 1 23 ALA CA C -5.767 -11.016 23.256 1.00 . A A . 336 ALA CA 1 1
13 19279 1 1 23 ALA CB C -4.771 -10.132 22.520 1.00 . A A . 336 ALA CB 1 1
13 19280 1 1 23 ALA H H -6.887 -11.614 21.563 1.00 . A A . 336 ALA H 1 1
13 19281 1 1 23 ALA HA H -5.226 -11.584 23.998 1.00 . A A . 336 ALA HA 1 1
13 19282 1 1 23 ALA HB1 H -3.871 -10.694 22.318 1.00 . A A . 336 ALA HB1 1 1
13 19283 1 1 23 ALA HB2 H -5.205 -9.799 21.589 1.00 . A A . 336 ALA HB2 1 1
13 19284 1 1 23 ALA HB3 H -4.530 -9.274 23.132 1.00 . A A . 336 ALA HB3 1 1
13 19285 1 1 23 ALA N N -6.385 -11.958 22.330 1.00 . A A . 336 ALA N 1 1
13 19286 1 1 23 ALA O O -7.895 -9.897 23.419 1.00 . A A . 336 ALA O 1 1
13 19287 1 1 24 PRO C C -7.565 -7.487 25.411 1.00 . A A . 337 PRO C 1 1
13 19288 1 1 24 PRO CA C -7.409 -8.892 25.982 1.00 . A A . 337 PRO CA 1 1
13 19289 1 1 24 PRO CB C -6.728 -8.842 27.351 1.00 . A A . 337 PRO CB 1 1
13 19290 1 1 24 PRO CD C -5.239 -10.001 25.884 1.00 . A A . 337 PRO CD 1 1
13 19291 1 1 24 PRO CG C -5.284 -9.070 27.064 1.00 . A A . 337 PRO CG 1 1
13 19292 1 1 24 PRO HA H -8.384 -9.350 26.080 1.00 . A A . 337 PRO HA 1 1
13 19293 1 1 24 PRO HB2 H -6.893 -7.873 27.802 1.00 . A A . 337 PRO HB2 1 1
13 19294 1 1 24 PRO HB3 H -7.131 -9.614 27.987 1.00 . A A . 337 PRO HB3 1 1
13 19295 1 1 24 PRO HD2 H -4.392 -9.772 25.256 1.00 . A A . 337 PRO HD2 1 1
13 19296 1 1 24 PRO HD3 H -5.200 -11.028 26.214 1.00 . A A . 337 PRO HD3 1 1
13 19297 1 1 24 PRO HG2 H -4.805 -8.134 26.823 1.00 . A A . 337 PRO HG2 1 1
13 19298 1 1 24 PRO HG3 H -4.808 -9.528 27.919 1.00 . A A . 337 PRO HG3 1 1
13 19299 1 1 24 PRO N N -6.504 -9.722 25.182 1.00 . A A . 337 PRO N 1 1
13 19300 1 1 24 PRO O O -6.752 -7.024 24.611 1.00 . A A . 337 PRO O 1 1
13 19301 1 1 25 PRO C C -7.918 -4.413 25.919 1.00 . A A . 338 PRO C 1 1
13 19302 1 1 25 PRO CA C -8.917 -5.428 25.374 1.00 . A A . 338 PRO CA 1 1
13 19303 1 1 25 PRO CB C -10.316 -5.153 25.930 1.00 . A A . 338 PRO CB 1 1
13 19304 1 1 25 PRO CD C -9.642 -7.281 26.783 1.00 . A A . 338 PRO CD 1 1
13 19305 1 1 25 PRO CG C -10.435 -6.049 27.115 1.00 . A A . 338 PRO CG 1 1
13 19306 1 1 25 PRO HA H -8.938 -5.367 24.296 1.00 . A A . 338 PRO HA 1 1
13 19307 1 1 25 PRO HB2 H -10.397 -4.112 26.211 1.00 . A A . 338 PRO HB2 1 1
13 19308 1 1 25 PRO HB3 H -11.058 -5.388 25.182 1.00 . A A . 338 PRO HB3 1 1
13 19309 1 1 25 PRO HD2 H -9.172 -7.678 27.672 1.00 . A A . 338 PRO HD2 1 1
13 19310 1 1 25 PRO HD3 H -10.275 -8.026 26.324 1.00 . A A . 338 PRO HD3 1 1
13 19311 1 1 25 PRO HG2 H -10.025 -5.561 27.987 1.00 . A A . 338 PRO HG2 1 1
13 19312 1 1 25 PRO HG3 H -11.472 -6.303 27.280 1.00 . A A . 338 PRO HG3 1 1
13 19313 1 1 25 PRO N N -8.632 -6.791 25.830 1.00 . A A . 338 PRO N 1 1
13 19314 1 1 25 PRO O O -7.916 -3.250 25.514 1.00 . A A . 338 PRO O 1 1
13 19315 1 1 26 ARG C C -4.667 -4.360 26.959 1.00 . A A . 339 ARG C 1 1
13 19316 1 1 26 ARG CA C -6.066 -3.990 27.440 1.00 . A A . 339 ARG CA 1 1
13 19317 1 1 26 ARG CB C -6.131 -4.078 28.966 1.00 . A A . 339 ARG CB 1 1
13 19318 1 1 26 ARG CD C -7.846 -4.307 30.789 1.00 . A A . 339 ARG CD 1 1
13 19319 1 1 26 ARG CG C -7.422 -3.530 29.552 1.00 . A A . 339 ARG CG 1 1
13 19320 1 1 26 ARG CZ C -7.446 -4.267 33.215 1.00 . A A . 339 ARG CZ 1 1
13 19321 1 1 26 ARG H H -7.120 -5.797 27.122 1.00 . A A . 339 ARG H 1 1
13 19322 1 1 26 ARG HA H -6.281 -2.976 27.137 1.00 . A A . 339 ARG HA 1 1
13 19323 1 1 26 ARG HB2 H -6.039 -5.113 29.260 1.00 . A A . 339 ARG HB2 1 1
13 19324 1 1 26 ARG HB3 H -5.308 -3.519 29.382 1.00 . A A . 339 ARG HB3 1 1
13 19325 1 1 26 ARG HD2 H -8.925 -4.327 30.833 1.00 . A A . 339 ARG HD2 1 1
13 19326 1 1 26 ARG HD3 H -7.470 -5.316 30.710 1.00 . A A . 339 ARG HD3 1 1
13 19327 1 1 26 ARG HE H -6.882 -2.838 31.942 1.00 . A A . 339 ARG HE 1 1
13 19328 1 1 26 ARG HG2 H -7.274 -2.496 29.824 1.00 . A A . 339 ARG HG2 1 1
13 19329 1 1 26 ARG HG3 H -8.202 -3.600 28.809 1.00 . A A . 339 ARG HG3 1 1
13 19330 1 1 26 ARG HH11 H -8.422 -5.902 32.541 1.00 . A A . 339 ARG HH11 1 1
13 19331 1 1 26 ARG HH12 H -8.134 -5.861 34.249 1.00 . A A . 339 ARG HH12 1 1
13 19332 1 1 26 ARG HH21 H -6.496 -2.773 34.189 1.00 . A A . 339 ARG HH21 1 1
13 19333 1 1 26 ARG HH22 H -7.039 -4.081 35.185 1.00 . A A . 339 ARG HH22 1 1
13 19334 1 1 26 ARG N N -7.069 -4.860 26.839 1.00 . A A . 339 ARG N 1 1
13 19335 1 1 26 ARG NE N -7.333 -3.704 32.017 1.00 . A A . 339 ARG NE 1 1
13 19336 1 1 26 ARG NH1 N -8.051 -5.439 33.346 1.00 . A A . 339 ARG NH1 1 1
13 19337 1 1 26 ARG NH2 N -6.953 -3.656 34.284 1.00 . A A . 339 ARG NH2 1 1
13 19338 1 1 26 ARG O O -3.816 -4.773 27.747 1.00 . A A . 339 ARG O 1 1
13 19339 1 1 27 VAL C C -3.100 -4.161 23.592 1.00 . A A . 340 VAL C 1 1
13 19340 1 1 27 VAL CA C -3.139 -4.530 25.071 1.00 . A A . 340 VAL CA 1 1
13 19341 1 1 27 VAL CB C -2.805 -6.026 25.225 1.00 . A A . 340 VAL CB 1 1
13 19342 1 1 27 VAL CG1 C -3.690 -6.867 24.318 1.00 . A A . 340 VAL CG1 1 1
13 19343 1 1 27 VAL CG2 C -1.334 -6.276 24.929 1.00 . A A . 340 VAL CG2 1 1
13 19344 1 1 27 VAL H H -5.153 -3.878 25.080 1.00 . A A . 340 VAL H 1 1
13 19345 1 1 27 VAL HA H -2.385 -3.958 25.593 1.00 . A A . 340 VAL HA 1 1
13 19346 1 1 27 VAL HB H -2.999 -6.313 26.248 1.00 . A A . 340 VAL HB 1 1
13 19347 1 1 27 VAL HG11 H -3.929 -7.797 24.812 1.00 . A A . 340 VAL HG11 1 1
13 19348 1 1 27 VAL HG12 H -4.601 -6.328 24.103 1.00 . A A . 340 VAL HG12 1 1
13 19349 1 1 27 VAL HG13 H -3.167 -7.074 23.396 1.00 . A A . 340 VAL HG13 1 1
13 19350 1 1 27 VAL HG21 H -0.781 -5.355 25.045 1.00 . A A . 340 VAL HG21 1 1
13 19351 1 1 27 VAL HG22 H -0.950 -7.015 25.616 1.00 . A A . 340 VAL HG22 1 1
13 19352 1 1 27 VAL HG23 H -1.226 -6.634 23.916 1.00 . A A . 340 VAL HG23 1 1
13 19353 1 1 27 VAL N N -4.435 -4.212 25.658 1.00 . A A . 340 VAL N 1 1
13 19354 1 1 27 VAL O O -3.957 -4.580 22.813 1.00 . A A . 340 VAL O 1 1
13 19355 1 1 28 THR C C -0.489 -3.016 21.383 1.00 . A A . 341 THR C 1 1
13 19356 1 1 28 THR CA C -1.948 -2.950 21.824 1.00 . A A . 341 THR CA 1 1
13 19357 1 1 28 THR CB C -2.470 -1.515 21.616 1.00 . A A . 341 THR CB 1 1
13 19358 1 1 28 THR CG2 C -3.852 -1.350 22.229 1.00 . A A . 341 THR CG2 1 1
13 19359 1 1 28 THR H H -1.447 -3.075 23.876 1.00 . A A . 341 THR H 1 1
13 19360 1 1 28 THR HA H -2.531 -3.616 21.204 1.00 . A A . 341 THR HA 1 1
13 19361 1 1 28 THR HB H -2.538 -1.324 20.555 1.00 . A A . 341 THR HB 1 1
13 19362 1 1 28 THR HG1 H -1.134 -0.976 22.963 1.00 . A A . 341 THR HG1 1 1
13 19363 1 1 28 THR HG21 H -3.976 -0.332 22.567 1.00 . A A . 341 THR HG21 1 1
13 19364 1 1 28 THR HG22 H -3.957 -2.022 23.068 1.00 . A A . 341 THR HG22 1 1
13 19365 1 1 28 THR HG23 H -4.604 -1.577 21.489 1.00 . A A . 341 THR HG23 1 1
13 19366 1 1 28 THR N N -2.098 -3.375 23.209 1.00 . A A . 341 THR N 1 1
13 19367 1 1 28 THR O O 0.174 -1.988 21.237 1.00 . A A . 341 THR O 1 1
13 19368 1 1 28 THR OG1 O -1.565 -0.575 22.204 1.00 . A A . 341 THR OG1 1 1
13 19369 1 1 29 THR C C 1.469 -5.414 19.588 1.00 . A A . 342 THR C 1 1
13 19370 1 1 29 THR CA C 1.387 -4.431 20.751 1.00 . A A . 342 THR CA 1 1
13 19371 1 1 29 THR CB C 2.259 -4.951 21.909 1.00 . A A . 342 THR CB 1 1
13 19372 1 1 29 THR CG2 C 3.705 -5.115 21.466 1.00 . A A . 342 THR CG2 1 1
13 19373 1 1 29 THR H H -0.571 -5.012 21.308 1.00 . A A . 342 THR H 1 1
13 19374 1 1 29 THR HA H 1.780 -3.477 20.433 1.00 . A A . 342 THR HA 1 1
13 19375 1 1 29 THR HB H 1.882 -5.916 22.220 1.00 . A A . 342 THR HB 1 1
13 19376 1 1 29 THR HG1 H 1.282 -3.961 23.307 1.00 . A A . 342 THR HG1 1 1
13 19377 1 1 29 THR HG21 H 3.842 -6.096 21.037 1.00 . A A . 342 THR HG21 1 1
13 19378 1 1 29 THR HG22 H 4.358 -5.000 22.319 1.00 . A A . 342 THR HG22 1 1
13 19379 1 1 29 THR HG23 H 3.942 -4.363 20.728 1.00 . A A . 342 THR HG23 1 1
13 19380 1 1 29 THR N N 0.007 -4.231 21.174 1.00 . A A . 342 THR N 1 1
13 19381 1 1 29 THR O O 0.989 -6.542 19.682 1.00 . A A . 342 THR O 1 1
13 19382 1 1 29 THR OG1 O 2.193 -4.046 23.017 1.00 . A A . 342 THR OG1 1 1
13 19383 1 1 30 ALA C C 3.567 -6.547 17.321 1.00 . A A . 343 ALA C 1 1
13 19384 1 1 30 ALA CA C 2.229 -5.817 17.312 1.00 . A A . 343 ALA CA 1 1
13 19385 1 1 30 ALA CB C 2.089 -4.982 16.048 1.00 . A A . 343 ALA CB 1 1
13 19386 1 1 30 ALA H H 2.443 -4.065 18.479 1.00 . A A . 343 ALA H 1 1
13 19387 1 1 30 ALA HA H 1.432 -6.547 17.321 1.00 . A A . 343 ALA HA 1 1
13 19388 1 1 30 ALA HB1 H 2.142 -5.627 15.183 1.00 . A A . 343 ALA HB1 1 1
13 19389 1 1 30 ALA HB2 H 1.138 -4.470 16.058 1.00 . A A . 343 ALA HB2 1 1
13 19390 1 1 30 ALA HB3 H 2.888 -4.258 16.005 1.00 . A A . 343 ALA HB3 1 1
13 19391 1 1 30 ALA N N 2.081 -4.975 18.493 1.00 . A A . 343 ALA N 1 1
13 19392 1 1 30 ALA O O 4.627 -5.921 17.268 1.00 . A A . 343 ALA O 1 1
13 19393 1 1 31 TYR C C 4.990 -9.297 16.037 1.00 . A A . 344 TYR C 1 1
13 19394 1 1 31 TYR CA C 4.723 -8.687 17.409 1.00 . A A . 344 TYR CA 1 1
13 19395 1 1 31 TYR CB C 4.600 -9.794 18.456 1.00 . A A . 344 TYR CB 1 1
13 19396 1 1 31 TYR CD1 C 4.330 -11.896 17.083 1.00 . A A . 344 TYR CD1 1 1
13 19397 1 1 31 TYR CD2 C 6.298 -11.662 18.405 1.00 . A A . 344 TYR CD2 1 1
13 19398 1 1 31 TYR CE1 C 4.768 -13.128 16.639 1.00 . A A . 344 TYR CE1 1 1
13 19399 1 1 31 TYR CE2 C 6.746 -12.893 17.965 1.00 . A A . 344 TYR CE2 1 1
13 19400 1 1 31 TYR CG C 5.084 -11.143 17.973 1.00 . A A . 344 TYR CG 1 1
13 19401 1 1 31 TYR CZ C 5.977 -13.622 17.083 1.00 . A A . 344 TYR CZ 1 1
13 19402 1 1 31 TYR H H 2.639 -8.313 17.429 1.00 . A A . 344 TYR H 1 1
13 19403 1 1 31 TYR HA H 5.550 -8.045 17.673 1.00 . A A . 344 TYR HA 1 1
13 19404 1 1 31 TYR HB2 H 5.181 -9.526 19.325 1.00 . A A . 344 TYR HB2 1 1
13 19405 1 1 31 TYR HB3 H 3.563 -9.898 18.742 1.00 . A A . 344 TYR HB3 1 1
13 19406 1 1 31 TYR HD1 H 3.383 -11.506 16.737 1.00 . A A . 344 TYR HD1 1 1
13 19407 1 1 31 TYR HD2 H 6.898 -11.088 19.096 1.00 . A A . 344 TYR HD2 1 1
13 19408 1 1 31 TYR HE1 H 4.167 -13.700 15.947 1.00 . A A . 344 TYR HE1 1 1
13 19409 1 1 31 TYR HE2 H 7.693 -13.280 18.312 1.00 . A A . 344 TYR HE2 1 1
13 19410 1 1 31 TYR HH H 6.306 -14.906 15.689 1.00 . A A . 344 TYR HH 1 1
13 19411 1 1 31 TYR N N 3.513 -7.873 17.389 1.00 . A A . 344 TYR N 1 1
13 19412 1 1 31 TYR O O 4.085 -9.828 15.394 1.00 . A A . 344 TYR O 1 1
13 19413 1 1 31 TYR OH O 6.418 -14.848 16.641 1.00 . A A . 344 TYR OH 1 1
13 19414 1 1 32 ILE C C 7.913 -10.579 14.412 1.00 . A A . 345 ILE C 1 1
13 19415 1 1 32 ILE CA C 6.631 -9.762 14.301 1.00 . A A . 345 ILE CA 1 1
13 19416 1 1 32 ILE CB C 6.834 -8.647 13.259 1.00 . A A . 345 ILE CB 1 1
13 19417 1 1 32 ILE CD1 C 4.609 -7.508 13.741 1.00 . A A . 345 ILE CD1 1 1
13 19418 1 1 32 ILE CG1 C 5.484 -8.181 12.707 1.00 . A A . 345 ILE CG1 1 1
13 19419 1 1 32 ILE CG2 C 7.733 -9.133 12.131 1.00 . A A . 345 ILE CG2 1 1
13 19420 1 1 32 ILE H H 6.919 -8.782 16.153 1.00 . A A . 345 ILE H 1 1
13 19421 1 1 32 ILE HA H 5.834 -10.407 13.958 1.00 . A A . 345 ILE HA 1 1
13 19422 1 1 32 ILE HB H 7.322 -7.816 13.743 1.00 . A A . 345 ILE HB 1 1
13 19423 1 1 32 ILE HD11 H 5.191 -7.310 14.631 1.00 . A A . 345 ILE HD11 1 1
13 19424 1 1 32 ILE HD12 H 4.235 -6.575 13.344 1.00 . A A . 345 ILE HD12 1 1
13 19425 1 1 32 ILE HD13 H 3.781 -8.154 13.989 1.00 . A A . 345 ILE HD13 1 1
13 19426 1 1 32 ILE HG12 H 5.653 -7.478 11.907 1.00 . A A . 345 ILE HG12 1 1
13 19427 1 1 32 ILE HG13 H 4.947 -9.036 12.322 1.00 . A A . 345 ILE HG13 1 1
13 19428 1 1 32 ILE HG21 H 7.381 -8.733 11.191 1.00 . A A . 345 ILE HG21 1 1
13 19429 1 1 32 ILE HG22 H 8.744 -8.796 12.308 1.00 . A A . 345 ILE HG22 1 1
13 19430 1 1 32 ILE HG23 H 7.714 -10.212 12.095 1.00 . A A . 345 ILE HG23 1 1
13 19431 1 1 32 ILE N N 6.241 -9.217 15.595 1.00 . A A . 345 ILE N 1 1
13 19432 1 1 32 ILE O O 8.988 -10.037 14.667 1.00 . A A . 345 ILE O 1 1
13 19433 1 1 33 GLY C C 9.541 -13.066 12.932 1.00 . A A . 346 GLY C 1 1
13 19434 1 1 33 GLY CA C 8.950 -12.760 14.295 1.00 . A A . 346 GLY CA 1 1
13 19435 1 1 33 GLY H H 6.911 -12.266 14.013 1.00 . A A . 346 GLY H 1 1
13 19436 1 1 33 GLY HA2 H 9.705 -12.284 14.904 1.00 . A A . 346 GLY HA2 1 1
13 19437 1 1 33 GLY HA3 H 8.657 -13.688 14.763 1.00 . A A . 346 GLY HA3 1 1
13 19438 1 1 33 GLY N N 7.793 -11.889 14.215 1.00 . A A . 346 GLY N 1 1
13 19439 1 1 33 GLY O O 9.007 -12.645 11.908 1.00 . A A . 346 GLY O 1 1
13 19440 1 1 34 ASN C C 11.871 -12.926 10.978 1.00 . A A . 347 ASN C 1 1
13 19441 1 1 34 ASN CA C 11.313 -14.164 11.674 1.00 . A A . 347 ASN CA 1 1
13 19442 1 1 34 ASN CB C 10.339 -14.890 10.744 1.00 . A A . 347 ASN CB 1 1
13 19443 1 1 34 ASN CG C 11.007 -16.007 9.966 1.00 . A A . 347 ASN CG 1 1
13 19444 1 1 34 ASN H H 11.027 -14.110 13.771 1.00 . A A . 347 ASN H 1 1
13 19445 1 1 34 ASN HA H 12.130 -14.826 11.914 1.00 . A A . 347 ASN HA 1 1
13 19446 1 1 34 ASN HB2 H 9.539 -15.316 11.332 1.00 . A A . 347 ASN HB2 1 1
13 19447 1 1 34 ASN HB3 H 9.926 -14.183 10.040 1.00 . A A . 347 ASN HB3 1 1
13 19448 1 1 34 ASN HD21 H 11.570 -14.723 8.557 1.00 . A A . 347 ASN HD21 1 1
13 19449 1 1 34 ASN HD22 H 12.037 -16.367 8.305 1.00 . A A . 347 ASN HD22 1 1
13 19450 1 1 34 ASN N N 10.648 -13.803 12.921 1.00 . A A . 347 ASN N 1 1
13 19451 1 1 34 ASN ND2 N 11.599 -15.665 8.828 1.00 . A A . 347 ASN ND2 1 1
13 19452 1 1 34 ASN O O 11.642 -12.716 9.786 1.00 . A A . 347 ASN O 1 1
13 19453 1 1 34 ASN OD1 O 10.993 -17.165 10.385 1.00 . A A . 347 ASN OD1 1 1
13 19454 1 1 35 ILE C C 14.696 -11.065 10.967 1.00 . A A . 348 ILE C 1 1
13 19455 1 1 35 ILE CA C 13.196 -10.896 11.184 1.00 . A A . 348 ILE CA 1 1
13 19456 1 1 35 ILE CB C 12.955 -9.688 12.109 1.00 . A A . 348 ILE CB 1 1
13 19457 1 1 35 ILE CD1 C 11.134 -8.305 13.226 1.00 . A A . 348 ILE CD1 1 1
13 19458 1 1 35 ILE CG1 C 11.455 -9.437 12.276 1.00 . A A . 348 ILE CG1 1 1
13 19459 1 1 35 ILE CG2 C 13.646 -8.451 11.554 1.00 . A A . 348 ILE CG2 1 1
13 19460 1 1 35 ILE H H 12.750 -12.333 12.673 1.00 . A A . 348 ILE H 1 1
13 19461 1 1 35 ILE HA H 12.726 -10.695 10.232 1.00 . A A . 348 ILE HA 1 1
13 19462 1 1 35 ILE HB H 13.385 -9.910 13.073 1.00 . A A . 348 ILE HB 1 1
13 19463 1 1 35 ILE HD11 H 10.162 -8.472 13.668 1.00 . A A . 348 ILE HD11 1 1
13 19464 1 1 35 ILE HD12 H 11.880 -8.266 14.005 1.00 . A A . 348 ILE HD12 1 1
13 19465 1 1 35 ILE HD13 H 11.126 -7.371 12.684 1.00 . A A . 348 ILE HD13 1 1
13 19466 1 1 35 ILE HG12 H 11.028 -9.195 11.316 1.00 . A A . 348 ILE HG12 1 1
13 19467 1 1 35 ILE HG13 H 10.988 -10.334 12.657 1.00 . A A . 348 ILE HG13 1 1
13 19468 1 1 35 ILE HG21 H 13.028 -8.007 10.789 1.00 . A A . 348 ILE HG21 1 1
13 19469 1 1 35 ILE HG22 H 13.799 -7.738 12.351 1.00 . A A . 348 ILE HG22 1 1
13 19470 1 1 35 ILE HG23 H 14.599 -8.729 11.132 1.00 . A A . 348 ILE HG23 1 1
13 19471 1 1 35 ILE N N 12.604 -12.111 11.729 1.00 . A A . 348 ILE N 1 1
13 19472 1 1 35 ILE O O 15.416 -11.589 11.817 1.00 . A A . 348 ILE O 1 1
13 19473 1 1 36 PRO C C 17.466 -9.761 10.287 1.00 . A A . 349 PRO C 1 1
13 19474 1 1 36 PRO CA C 16.600 -10.695 9.449 1.00 . A A . 349 PRO CA 1 1
13 19475 1 1 36 PRO CB C 16.625 -10.271 7.978 1.00 . A A . 349 PRO CB 1 1
13 19476 1 1 36 PRO CD C 14.381 -9.971 8.744 1.00 . A A . 349 PRO CD 1 1
13 19477 1 1 36 PRO CG C 15.420 -9.411 7.812 1.00 . A A . 349 PRO CG 1 1
13 19478 1 1 36 PRO HA H 16.971 -11.706 9.539 1.00 . A A . 349 PRO HA 1 1
13 19479 1 1 36 PRO HB2 H 17.534 -9.721 7.775 1.00 . A A . 349 PRO HB2 1 1
13 19480 1 1 36 PRO HB3 H 16.578 -11.144 7.346 1.00 . A A . 349 PRO HB3 1 1
13 19481 1 1 36 PRO HD2 H 13.769 -9.178 9.147 1.00 . A A . 349 PRO HD2 1 1
13 19482 1 1 36 PRO HD3 H 13.768 -10.700 8.233 1.00 . A A . 349 PRO HD3 1 1
13 19483 1 1 36 PRO HG2 H 15.654 -8.393 8.080 1.00 . A A . 349 PRO HG2 1 1
13 19484 1 1 36 PRO HG3 H 15.072 -9.462 6.790 1.00 . A A . 349 PRO HG3 1 1
13 19485 1 1 36 PRO N N 15.181 -10.609 9.803 1.00 . A A . 349 PRO N 1 1
13 19486 1 1 36 PRO O O 16.959 -8.853 10.945 1.00 . A A . 349 PRO O 1 1
13 19487 1 1 37 HIS C C 19.859 -7.788 10.384 1.00 . A A . 350 HIS C 1 1
13 19488 1 1 37 HIS CA C 19.712 -9.168 11.017 1.00 . A A . 350 HIS CA 1 1
13 19489 1 1 37 HIS CB C 21.076 -9.854 11.097 1.00 . A A . 350 HIS CB 1 1
13 19490 1 1 37 HIS CD2 C 21.843 -10.147 8.637 1.00 . A A . 350 HIS CD2 1 1
13 19491 1 1 37 HIS CE1 C 23.575 -8.805 8.679 1.00 . A A . 350 HIS CE1 1 1
13 19492 1 1 37 HIS CG C 21.929 -9.634 9.887 1.00 . A A . 350 HIS CG 1 1
13 19493 1 1 37 HIS H H 19.119 -10.730 9.716 1.00 . A A . 350 HIS H 1 1
13 19494 1 1 37 HIS HA H 19.318 -9.052 12.016 1.00 . A A . 350 HIS HA 1 1
13 19495 1 1 37 HIS HB2 H 21.612 -9.475 11.954 1.00 . A A . 350 HIS HB2 1 1
13 19496 1 1 37 HIS HB3 H 20.931 -10.919 11.213 1.00 . A A . 350 HIS HB3 1 1
13 19497 1 1 37 HIS HD1 H 23.351 -8.276 10.643 1.00 . A A . 350 HIS HD1 1 1
13 19498 1 1 37 HIS HD2 H 21.098 -10.844 8.280 1.00 . A A . 350 HIS HD2 1 1
13 19499 1 1 37 HIS HE1 H 24.448 -8.244 8.380 1.00 . A A . 350 HIS HE1 1 1
13 19500 1 1 37 HIS N N 18.776 -9.991 10.259 1.00 . A A . 350 HIS N 1 1
13 19501 1 1 37 HIS ND1 N 23.026 -8.798 9.880 1.00 . A A . 350 HIS ND1 1 1
13 19502 1 1 37 HIS NE2 N 22.876 -9.617 7.906 1.00 . A A . 350 HIS NE2 1 1
13 19503 1 1 37 HIS O O 20.236 -6.825 11.051 1.00 . A A . 350 HIS O 1 1
13 19504 1 1 38 PHE C C 18.324 -5.702 8.371 1.00 . A A . 351 PHE C 1 1
13 19505 1 1 38 PHE CA C 19.661 -6.439 8.368 1.00 . A A . 351 PHE CA 1 1
13 19506 1 1 38 PHE CB C 20.117 -6.688 6.928 1.00 . A A . 351 PHE CB 1 1
13 19507 1 1 38 PHE CD1 C 18.091 -7.570 5.738 1.00 . A A . 351 PHE CD1 1 1
13 19508 1 1 38 PHE CD2 C 19.925 -9.051 6.104 1.00 . A A . 351 PHE CD2 1 1
13 19509 1 1 38 PHE CE1 C 17.395 -8.585 5.108 1.00 . A A . 351 PHE CE1 1 1
13 19510 1 1 38 PHE CE2 C 19.234 -10.069 5.474 1.00 . A A . 351 PHE CE2 1 1
13 19511 1 1 38 PHE CG C 19.363 -7.791 6.243 1.00 . A A . 351 PHE CG 1 1
13 19512 1 1 38 PHE CZ C 17.967 -9.835 4.975 1.00 . A A . 351 PHE CZ 1 1
13 19513 1 1 38 PHE H H 19.265 -8.505 8.615 1.00 . A A . 351 PHE H 1 1
13 19514 1 1 38 PHE HA H 20.396 -5.829 8.869 1.00 . A A . 351 PHE HA 1 1
13 19515 1 1 38 PHE HB2 H 19.977 -5.785 6.354 1.00 . A A . 351 PHE HB2 1 1
13 19516 1 1 38 PHE HB3 H 21.163 -6.951 6.931 1.00 . A A . 351 PHE HB3 1 1
13 19517 1 1 38 PHE HD1 H 17.643 -6.593 5.840 1.00 . A A . 351 PHE HD1 1 1
13 19518 1 1 38 PHE HD2 H 20.916 -9.234 6.495 1.00 . A A . 351 PHE HD2 1 1
13 19519 1 1 38 PHE HE1 H 16.405 -8.399 4.718 1.00 . A A . 351 PHE HE1 1 1
13 19520 1 1 38 PHE HE2 H 19.684 -11.044 5.373 1.00 . A A . 351 PHE HE2 1 1
13 19521 1 1 38 PHE HZ H 17.425 -10.629 4.483 1.00 . A A . 351 PHE HZ 1 1
13 19522 1 1 38 PHE N N 19.560 -7.701 9.093 1.00 . A A . 351 PHE N 1 1
13 19523 1 1 38 PHE O O 18.018 -4.948 7.448 1.00 . A A . 351 PHE O 1 1
13 19524 1 1 39 ALA C C 16.207 -4.316 10.716 1.00 . A A . 352 ALA C 1 1
13 19525 1 1 39 ALA CA C 16.232 -5.285 9.539 1.00 . A A . 352 ALA CA 1 1
13 19526 1 1 39 ALA CB C 15.139 -6.332 9.692 1.00 . A A . 352 ALA CB 1 1
13 19527 1 1 39 ALA H H 17.833 -6.540 10.118 1.00 . A A . 352 ALA H 1 1
13 19528 1 1 39 ALA HA H 16.043 -4.735 8.628 1.00 . A A . 352 ALA HA 1 1
13 19529 1 1 39 ALA HB1 H 14.287 -5.894 10.192 1.00 . A A . 352 ALA HB1 1 1
13 19530 1 1 39 ALA HB2 H 14.840 -6.687 8.716 1.00 . A A . 352 ALA HB2 1 1
13 19531 1 1 39 ALA HB3 H 15.512 -7.160 10.277 1.00 . A A . 352 ALA HB3 1 1
13 19532 1 1 39 ALA N N 17.533 -5.928 9.414 1.00 . A A . 352 ALA N 1 1
13 19533 1 1 39 ALA O O 15.833 -4.684 11.830 1.00 . A A . 352 ALA O 1 1
13 19534 1 1 40 THR C C 15.296 -1.335 11.601 1.00 . A A . 353 THR C 1 1
13 19535 1 1 40 THR CA C 16.637 -2.053 11.502 1.00 . A A . 353 THR CA 1 1
13 19536 1 1 40 THR CB C 17.744 -1.015 11.240 1.00 . A A . 353 THR CB 1 1
13 19537 1 1 40 THR CG2 C 19.122 -1.639 11.410 1.00 . A A . 353 THR CG2 1 1
13 19538 1 1 40 THR H H 16.897 -2.842 9.555 1.00 . A A . 353 THR H 1 1
13 19539 1 1 40 THR HA H 16.844 -2.540 12.443 1.00 . A A . 353 THR HA 1 1
13 19540 1 1 40 THR HB H 17.639 -0.211 11.955 1.00 . A A . 353 THR HB 1 1
13 19541 1 1 40 THR HG1 H 18.023 -1.085 9.290 1.00 . A A . 353 THR HG1 1 1
13 19542 1 1 40 THR HG21 H 19.624 -1.180 12.250 1.00 . A A . 353 THR HG21 1 1
13 19543 1 1 40 THR HG22 H 19.702 -1.480 10.513 1.00 . A A . 353 THR HG22 1 1
13 19544 1 1 40 THR HG23 H 19.017 -2.697 11.589 1.00 . A A . 353 THR HG23 1 1
13 19545 1 1 40 THR N N 16.611 -3.074 10.463 1.00 . A A . 353 THR N 1 1
13 19546 1 1 40 THR O O 14.417 -1.526 10.762 1.00 . A A . 353 THR O 1 1
13 19547 1 1 40 THR OG1 O 17.616 -0.484 9.917 1.00 . A A . 353 THR OG1 1 1
13 19548 1 1 41 GLU C C 13.710 1.273 11.736 1.00 . A A . 354 GLU C 1 1
13 19549 1 1 41 GLU CA C 13.912 0.239 12.839 1.00 . A A . 354 GLU CA 1 1
13 19550 1 1 41 GLU CB C 13.931 0.929 14.204 1.00 . A A . 354 GLU CB 1 1
13 19551 1 1 41 GLU CD C 16.347 1.015 14.937 1.00 . A A . 354 GLU CD 1 1
13 19552 1 1 41 GLU CG C 14.987 0.380 15.150 1.00 . A A . 354 GLU CG 1 1
13 19553 1 1 41 GLU H H 15.886 -0.398 13.267 1.00 . A A . 354 GLU H 1 1
13 19554 1 1 41 GLU HA H 13.092 -0.463 12.813 1.00 . A A . 354 GLU HA 1 1
13 19555 1 1 41 GLU HB2 H 14.120 1.983 14.058 1.00 . A A . 354 GLU HB2 1 1
13 19556 1 1 41 GLU HB3 H 12.964 0.807 14.669 1.00 . A A . 354 GLU HB3 1 1
13 19557 1 1 41 GLU HG2 H 14.675 0.568 16.166 1.00 . A A . 354 GLU HG2 1 1
13 19558 1 1 41 GLU HG3 H 15.074 -0.685 14.992 1.00 . A A . 354 GLU HG3 1 1
13 19559 1 1 41 GLU N N 15.147 -0.509 12.632 1.00 . A A . 354 GLU N 1 1
13 19560 1 1 41 GLU O O 12.579 1.612 11.389 1.00 . A A . 354 GLU O 1 1
13 19561 1 1 41 GLU OE1 O 16.429 2.261 14.944 1.00 . A A . 354 GLU OE1 1 1
13 19562 1 1 41 GLU OE2 O 17.331 0.265 14.764 1.00 . A A . 354 GLU OE2 1 1
13 19563 1 1 42 ALA C C 13.938 2.260 8.945 1.00 . A A . 355 ALA C 1 1
13 19564 1 1 42 ALA CA C 14.759 2.766 10.126 1.00 . A A . 355 ALA CA 1 1
13 19565 1 1 42 ALA CB C 16.165 3.134 9.675 1.00 . A A . 355 ALA CB 1 1
13 19566 1 1 42 ALA H H 15.688 1.461 11.509 1.00 . A A . 355 ALA H 1 1
13 19567 1 1 42 ALA HA H 14.291 3.654 10.523 1.00 . A A . 355 ALA HA 1 1
13 19568 1 1 42 ALA HB1 H 16.885 2.705 10.355 1.00 . A A . 355 ALA HB1 1 1
13 19569 1 1 42 ALA HB2 H 16.335 2.749 8.680 1.00 . A A . 355 ALA HB2 1 1
13 19570 1 1 42 ALA HB3 H 16.270 4.209 9.668 1.00 . A A . 355 ALA HB3 1 1
13 19571 1 1 42 ALA N N 14.814 1.771 11.190 1.00 . A A . 355 ALA N 1 1
13 19572 1 1 42 ALA O O 13.369 3.049 8.189 1.00 . A A . 355 ALA O 1 1
13 19573 1 1 43 ASP C C 11.914 -0.426 8.236 1.00 . A A . 356 ASP C 1 1
13 19574 1 1 43 ASP CA C 13.126 0.331 7.702 1.00 . A A . 356 ASP CA 1 1
13 19575 1 1 43 ASP CB C 14.023 -0.614 6.901 1.00 . A A . 356 ASP CB 1 1
13 19576 1 1 43 ASP CG C 14.192 -0.171 5.461 1.00 . A A . 356 ASP CG 1 1
13 19577 1 1 43 ASP H H 14.354 0.365 9.426 1.00 . A A . 356 ASP H 1 1
13 19578 1 1 43 ASP HA H 12.783 1.122 7.052 1.00 . A A . 356 ASP HA 1 1
13 19579 1 1 43 ASP HB2 H 14.998 -0.653 7.363 1.00 . A A . 356 ASP HB2 1 1
13 19580 1 1 43 ASP HB3 H 13.587 -1.603 6.906 1.00 . A A . 356 ASP HB3 1 1
13 19581 1 1 43 ASP N N 13.879 0.942 8.791 1.00 . A A . 356 ASP N 1 1
13 19582 1 1 43 ASP O O 11.023 -0.807 7.476 1.00 . A A . 356 ASP O 1 1
13 19583 1 1 43 ASP OD1 O 14.752 0.923 5.240 1.00 . A A . 356 ASP OD1 1 1
13 19584 1 1 43 ASP OD2 O 13.763 -0.916 4.556 1.00 . A A . 356 ASP OD2 1 1
13 19585 1 1 44 LEU C C 9.790 -0.379 10.798 1.00 . A A . 357 LEU C 1 1
13 19586 1 1 44 LEU CA C 10.787 -1.355 10.183 1.00 . A A . 357 LEU CA 1 1
13 19587 1 1 44 LEU CB C 11.322 -2.303 11.259 1.00 . A A . 357 LEU CB 1 1
13 19588 1 1 44 LEU CD1 C 12.819 -3.934 10.083 1.00 . A A . 357 LEU CD1 1 1
13 19589 1 1 44 LEU CD2 C 11.465 -4.677 12.051 1.00 . A A . 357 LEU CD2 1 1
13 19590 1 1 44 LEU CG C 11.509 -3.761 10.837 1.00 . A A . 357 LEU CG 1 1
13 19591 1 1 44 LEU H H 12.629 -0.315 10.100 1.00 . A A . 357 LEU H 1 1
13 19592 1 1 44 LEU HA H 10.285 -1.934 9.423 1.00 . A A . 357 LEU HA 1 1
13 19593 1 1 44 LEU HB2 H 12.280 -1.927 11.584 1.00 . A A . 357 LEU HB2 1 1
13 19594 1 1 44 LEU HB3 H 10.630 -2.283 12.088 1.00 . A A . 357 LEU HB3 1 1
13 19595 1 1 44 LEU HD11 H 13.004 -3.060 9.478 1.00 . A A . 357 LEU HD11 1 1
13 19596 1 1 44 LEU HD12 H 12.755 -4.806 9.448 1.00 . A A . 357 LEU HD12 1 1
13 19597 1 1 44 LEU HD13 H 13.626 -4.062 10.789 1.00 . A A . 357 LEU HD13 1 1
13 19598 1 1 44 LEU HD21 H 12.033 -4.236 12.857 1.00 . A A . 357 LEU HD21 1 1
13 19599 1 1 44 LEU HD22 H 11.891 -5.636 11.794 1.00 . A A . 357 LEU HD22 1 1
13 19600 1 1 44 LEU HD23 H 10.440 -4.811 12.363 1.00 . A A . 357 LEU HD23 1 1
13 19601 1 1 44 LEU HG H 10.704 -4.044 10.174 1.00 . A A . 357 LEU HG 1 1
13 19602 1 1 44 LEU N N 11.890 -0.643 9.547 1.00 . A A . 357 LEU N 1 1
13 19603 1 1 44 LEU O O 8.594 -0.436 10.511 1.00 . A A . 357 LEU O 1 1
13 19604 1 1 45 ILE C C 8.412 2.073 11.326 1.00 . A A . 358 ILE C 1 1
13 19605 1 1 45 ILE CA C 9.444 1.506 12.296 1.00 . A A . 358 ILE CA 1 1
13 19606 1 1 45 ILE CB C 10.276 2.664 12.877 1.00 . A A . 358 ILE CB 1 1
13 19607 1 1 45 ILE CD1 C 10.635 2.692 15.397 1.00 . A A . 358 ILE CD1 1 1
13 19608 1 1 45 ILE CG1 C 11.115 2.175 14.059 1.00 . A A . 358 ILE CG1 1 1
13 19609 1 1 45 ILE CG2 C 9.369 3.808 13.302 1.00 . A A . 358 ILE CG2 1 1
13 19610 1 1 45 ILE H H 11.252 0.510 11.832 1.00 . A A . 358 ILE H 1 1
13 19611 1 1 45 ILE HA H 8.926 1.018 13.109 1.00 . A A . 358 ILE HA 1 1
13 19612 1 1 45 ILE HB H 10.934 3.027 12.103 1.00 . A A . 358 ILE HB 1 1
13 19613 1 1 45 ILE HD11 H 9.641 2.314 15.593 1.00 . A A . 358 ILE HD11 1 1
13 19614 1 1 45 ILE HD12 H 11.305 2.359 16.175 1.00 . A A . 358 ILE HD12 1 1
13 19615 1 1 45 ILE HD13 H 10.610 3.771 15.378 1.00 . A A . 358 ILE HD13 1 1
13 19616 1 1 45 ILE HG12 H 11.086 1.097 14.091 1.00 . A A . 358 ILE HG12 1 1
13 19617 1 1 45 ILE HG13 H 12.137 2.499 13.925 1.00 . A A . 358 ILE HG13 1 1
13 19618 1 1 45 ILE HG21 H 8.767 4.123 12.462 1.00 . A A . 358 ILE HG21 1 1
13 19619 1 1 45 ILE HG22 H 8.722 3.476 14.102 1.00 . A A . 358 ILE HG22 1 1
13 19620 1 1 45 ILE HG23 H 9.969 4.636 13.646 1.00 . A A . 358 ILE HG23 1 1
13 19621 1 1 45 ILE N N 10.291 0.515 11.643 1.00 . A A . 358 ILE N 1 1
13 19622 1 1 45 ILE O O 7.214 2.104 11.603 1.00 . A A . 358 ILE O 1 1
13 19623 1 1 46 PRO C C 7.139 2.053 8.460 1.00 . A A . 359 PRO C 1 1
13 19624 1 1 46 PRO CA C 8.025 3.103 9.121 1.00 . A A . 359 PRO CA 1 1
13 19625 1 1 46 PRO CB C 9.018 3.679 8.109 1.00 . A A . 359 PRO CB 1 1
13 19626 1 1 46 PRO CD C 10.306 2.526 9.761 1.00 . A A . 359 PRO CD 1 1
13 19627 1 1 46 PRO CG C 10.260 2.876 8.299 1.00 . A A . 359 PRO CG 1 1
13 19628 1 1 46 PRO HA H 7.407 3.897 9.513 1.00 . A A . 359 PRO HA 1 1
13 19629 1 1 46 PRO HB2 H 8.624 3.566 7.109 1.00 . A A . 359 PRO HB2 1 1
13 19630 1 1 46 PRO HB3 H 9.189 4.723 8.320 1.00 . A A . 359 PRO HB3 1 1
13 19631 1 1 46 PRO HD2 H 10.742 1.547 9.900 1.00 . A A . 359 PRO HD2 1 1
13 19632 1 1 46 PRO HD3 H 10.862 3.271 10.310 1.00 . A A . 359 PRO HD3 1 1
13 19633 1 1 46 PRO HG2 H 10.212 1.980 7.700 1.00 . A A . 359 PRO HG2 1 1
13 19634 1 1 46 PRO HG3 H 11.123 3.466 8.028 1.00 . A A . 359 PRO HG3 1 1
13 19635 1 1 46 PRO N N 8.888 2.531 10.158 1.00 . A A . 359 PRO N 1 1
13 19636 1 1 46 PRO O O 6.020 2.346 8.036 1.00 . A A . 359 PRO O 1 1
13 19637 1 1 47 LEU C C 5.636 -0.577 8.563 1.00 . A A . 360 LEU C 1 1
13 19638 1 1 47 LEU CA C 6.899 -0.268 7.765 1.00 . A A . 360 LEU CA 1 1
13 19639 1 1 47 LEU CB C 7.775 -1.518 7.671 1.00 . A A . 360 LEU CB 1 1
13 19640 1 1 47 LEU CD1 C 6.440 -3.128 9.053 1.00 . A A . 360 LEU CD1 1 1
13 19641 1 1 47 LEU CD2 C 5.956 -2.878 6.612 1.00 . A A . 360 LEU CD2 1 1
13 19642 1 1 47 LEU CG C 7.038 -2.858 7.681 1.00 . A A . 360 LEU CG 1 1
13 19643 1 1 47 LEU H H 8.542 0.654 8.730 1.00 . A A . 360 LEU H 1 1
13 19644 1 1 47 LEU HA H 6.616 0.039 6.769 1.00 . A A . 360 LEU HA 1 1
13 19645 1 1 47 LEU HB2 H 8.340 -1.458 6.753 1.00 . A A . 360 LEU HB2 1 1
13 19646 1 1 47 LEU HB3 H 8.456 -1.508 8.511 1.00 . A A . 360 LEU HB3 1 1
13 19647 1 1 47 LEU HD11 H 6.748 -2.352 9.739 1.00 . A A . 360 LEU HD11 1 1
13 19648 1 1 47 LEU HD12 H 6.787 -4.085 9.414 1.00 . A A . 360 LEU HD12 1 1
13 19649 1 1 47 LEU HD13 H 5.362 -3.139 8.981 1.00 . A A . 360 LEU HD13 1 1
13 19650 1 1 47 LEU HD21 H 5.784 -1.874 6.254 1.00 . A A . 360 LEU HD21 1 1
13 19651 1 1 47 LEU HD22 H 5.041 -3.269 7.034 1.00 . A A . 360 LEU HD22 1 1
13 19652 1 1 47 LEU HD23 H 6.271 -3.506 5.792 1.00 . A A . 360 LEU HD23 1 1
13 19653 1 1 47 LEU HG H 7.741 -3.650 7.462 1.00 . A A . 360 LEU HG 1 1
13 19654 1 1 47 LEU N N 7.645 0.827 8.375 1.00 . A A . 360 LEU N 1 1
13 19655 1 1 47 LEU O O 4.674 -1.131 8.032 1.00 . A A . 360 LEU O 1 1
13 19656 1 1 48 PHE C C 3.697 0.830 10.916 1.00 . A A . 361 PHE C 1 1
13 19657 1 1 48 PHE CA C 4.501 -0.451 10.712 1.00 . A A . 361 PHE CA 1 1
13 19658 1 1 48 PHE CB C 4.967 -0.994 12.065 1.00 . A A . 361 PHE CB 1 1
13 19659 1 1 48 PHE CD1 C 5.049 -3.480 11.734 1.00 . A A . 361 PHE CD1 1 1
13 19660 1 1 48 PHE CD2 C 7.099 -2.318 12.097 1.00 . A A . 361 PHE CD2 1 1
13 19661 1 1 48 PHE CE1 C 5.738 -4.675 11.640 1.00 . A A . 361 PHE CE1 1 1
13 19662 1 1 48 PHE CE2 C 7.794 -3.509 12.004 1.00 . A A . 361 PHE CE2 1 1
13 19663 1 1 48 PHE CG C 5.719 -2.290 11.963 1.00 . A A . 361 PHE CG 1 1
13 19664 1 1 48 PHE CZ C 7.113 -4.689 11.776 1.00 . A A . 361 PHE CZ 1 1
13 19665 1 1 48 PHE H H 6.444 0.225 10.207 1.00 . A A . 361 PHE H 1 1
13 19666 1 1 48 PHE HA H 3.870 -1.185 10.237 1.00 . A A . 361 PHE HA 1 1
13 19667 1 1 48 PHE HB2 H 5.616 -0.270 12.532 1.00 . A A . 361 PHE HB2 1 1
13 19668 1 1 48 PHE HB3 H 4.106 -1.158 12.695 1.00 . A A . 361 PHE HB3 1 1
13 19669 1 1 48 PHE HD1 H 3.973 -3.471 11.629 1.00 . A A . 361 PHE HD1 1 1
13 19670 1 1 48 PHE HD2 H 7.632 -1.396 12.277 1.00 . A A . 361 PHE HD2 1 1
13 19671 1 1 48 PHE HE1 H 5.203 -5.595 11.463 1.00 . A A . 361 PHE HE1 1 1
13 19672 1 1 48 PHE HE2 H 8.868 -3.517 12.110 1.00 . A A . 361 PHE HE2 1 1
13 19673 1 1 48 PHE HZ H 7.654 -5.620 11.702 1.00 . A A . 361 PHE HZ 1 1
13 19674 1 1 48 PHE N N 5.647 -0.214 9.842 1.00 . A A . 361 PHE N 1 1
13 19675 1 1 48 PHE O O 2.475 0.792 11.050 1.00 . A A . 361 PHE O 1 1
13 19676 1 1 49 GLN C C 2.634 3.459 10.103 1.00 . A A . 362 GLN C 1 1
13 19677 1 1 49 GLN CA C 3.747 3.254 11.125 1.00 . A A . 362 GLN CA 1 1
13 19678 1 1 49 GLN CB C 4.772 4.383 11.014 1.00 . A A . 362 GLN CB 1 1
13 19679 1 1 49 GLN CD C 6.130 5.971 12.435 1.00 . A A . 362 GLN CD 1 1
13 19680 1 1 49 GLN CG C 4.780 5.318 12.213 1.00 . A A . 362 GLN CG 1 1
13 19681 1 1 49 GLN H H 5.367 1.926 10.825 1.00 . A A . 362 GLN H 1 1
13 19682 1 1 49 GLN HA H 3.316 3.267 12.116 1.00 . A A . 362 GLN HA 1 1
13 19683 1 1 49 GLN HB2 H 5.757 3.952 10.915 1.00 . A A . 362 GLN HB2 1 1
13 19684 1 1 49 GLN HB3 H 4.552 4.967 10.132 1.00 . A A . 362 GLN HB3 1 1
13 19685 1 1 49 GLN HE21 H 5.674 6.324 14.338 1.00 . A A . 362 GLN HE21 1 1
13 19686 1 1 49 GLN HE22 H 7.236 6.857 13.829 1.00 . A A . 362 GLN HE22 1 1
13 19687 1 1 49 GLN HG2 H 4.045 6.093 12.054 1.00 . A A . 362 GLN HG2 1 1
13 19688 1 1 49 GLN HG3 H 4.520 4.753 13.095 1.00 . A A . 362 GLN HG3 1 1
13 19689 1 1 49 GLN N N 4.394 1.961 10.938 1.00 . A A . 362 GLN N 1 1
13 19690 1 1 49 GLN NE2 N 6.372 6.432 13.657 1.00 . A A . 362 GLN NE2 1 1
13 19691 1 1 49 GLN O O 1.634 4.117 10.384 1.00 . A A . 362 GLN O 1 1
13 19692 1 1 49 GLN OE1 O 6.947 6.061 11.519 1.00 . A A . 362 GLN OE1 1 1
13 19693 1 1 50 ASN C C 0.468 2.491 8.308 1.00 . A A . 363 ASN C 1 1
13 19694 1 1 50 ASN CA C 1.827 3.012 7.850 1.00 . A A . 363 ASN CA 1 1
13 19695 1 1 50 ASN CB C 2.288 2.246 6.609 1.00 . A A . 363 ASN CB 1 1
13 19696 1 1 50 ASN CG C 2.529 0.776 6.893 1.00 . A A . 363 ASN CG 1 1
13 19697 1 1 50 ASN H H 3.634 2.378 8.751 1.00 . A A . 363 ASN H 1 1
13 19698 1 1 50 ASN HA H 1.734 4.059 7.603 1.00 . A A . 363 ASN HA 1 1
13 19699 1 1 50 ASN HB2 H 1.530 2.324 5.842 1.00 . A A . 363 ASN HB2 1 1
13 19700 1 1 50 ASN HB3 H 3.208 2.679 6.246 1.00 . A A . 363 ASN HB3 1 1
13 19701 1 1 50 ASN HD21 H 3.425 0.556 5.131 1.00 . A A . 363 ASN HD21 1 1
13 19702 1 1 50 ASN HD22 H 3.324 -0.867 6.105 1.00 . A A . 363 ASN HD22 1 1
13 19703 1 1 50 ASN N N 2.816 2.891 8.916 1.00 . A A . 363 ASN N 1 1
13 19704 1 1 50 ASN ND2 N 3.157 0.086 5.948 1.00 . A A . 363 ASN ND2 1 1
13 19705 1 1 50 ASN O O -0.566 2.838 7.736 1.00 . A A . 363 ASN O 1 1
13 19706 1 1 50 ASN OD1 O 2.157 0.267 7.950 1.00 . A A . 363 ASN OD1 1 1
13 19707 1 1 51 PHE C C -1.562 2.144 10.623 1.00 . A A . 364 PHE C 1 1
13 19708 1 1 51 PHE CA C -0.754 1.087 9.877 1.00 . A A . 364 PHE CA 1 1
13 19709 1 1 51 PHE CB C -0.436 -0.082 10.811 1.00 . A A . 364 PHE CB 1 1
13 19710 1 1 51 PHE CD1 C -0.691 -1.916 9.117 1.00 . A A . 364 PHE CD1 1 1
13 19711 1 1 51 PHE CD2 C 1.317 -1.831 10.400 1.00 . A A . 364 PHE CD2 1 1
13 19712 1 1 51 PHE CE1 C -0.225 -3.037 8.456 1.00 . A A . 364 PHE CE1 1 1
13 19713 1 1 51 PHE CE2 C 1.788 -2.951 9.742 1.00 . A A . 364 PHE CE2 1 1
13 19714 1 1 51 PHE CG C 0.073 -1.301 10.095 1.00 . A A . 364 PHE CG 1 1
13 19715 1 1 51 PHE CZ C 1.016 -3.555 8.769 1.00 . A A . 364 PHE CZ 1 1
13 19716 1 1 51 PHE H H 1.334 1.417 9.756 1.00 . A A . 364 PHE H 1 1
13 19717 1 1 51 PHE HA H -1.338 0.724 9.046 1.00 . A A . 364 PHE HA 1 1
13 19718 1 1 51 PHE HB2 H 0.318 0.226 11.519 1.00 . A A . 364 PHE HB2 1 1
13 19719 1 1 51 PHE HB3 H -1.332 -0.361 11.345 1.00 . A A . 364 PHE HB3 1 1
13 19720 1 1 51 PHE HD1 H -1.662 -1.511 8.870 1.00 . A A . 364 PHE HD1 1 1
13 19721 1 1 51 PHE HD2 H 1.921 -1.360 11.161 1.00 . A A . 364 PHE HD2 1 1
13 19722 1 1 51 PHE HE1 H -0.832 -3.507 7.695 1.00 . A A . 364 PHE HE1 1 1
13 19723 1 1 51 PHE HE2 H 2.758 -3.354 9.990 1.00 . A A . 364 PHE HE2 1 1
13 19724 1 1 51 PHE HZ H 1.382 -4.430 8.254 1.00 . A A . 364 PHE HZ 1 1
13 19725 1 1 51 PHE N N 0.478 1.656 9.342 1.00 . A A . 364 PHE N 1 1
13 19726 1 1 51 PHE O O -2.720 2.401 10.296 1.00 . A A . 364 PHE O 1 1
13 19727 1 1 52 GLY C C -0.651 4.730 13.076 1.00 . A A . 365 GLY C 1 1
13 19728 1 1 52 GLY CA C -1.619 3.774 12.408 1.00 . A A . 365 GLY CA 1 1
13 19729 1 1 52 GLY H H -0.018 2.507 11.845 1.00 . A A . 365 GLY H 1 1
13 19730 1 1 52 GLY HA2 H -2.271 4.336 11.756 1.00 . A A . 365 GLY HA2 1 1
13 19731 1 1 52 GLY HA3 H -2.215 3.294 13.169 1.00 . A A . 365 GLY HA3 1 1
13 19732 1 1 52 GLY N N -0.943 2.754 11.630 1.00 . A A . 365 GLY N 1 1
13 19733 1 1 52 GLY O O -0.336 5.789 12.530 1.00 . A A . 365 GLY O 1 1
13 19734 1 1 53 PHE C C 1.642 4.342 15.913 1.00 . A A . 366 PHE C 1 1
13 19735 1 1 53 PHE CA C 0.758 5.192 15.006 1.00 . A A . 366 PHE CA 1 1
13 19736 1 1 53 PHE CB C -0.001 6.227 15.840 1.00 . A A . 366 PHE CB 1 1
13 19737 1 1 53 PHE CD1 C 1.670 6.936 17.573 1.00 . A A . 366 PHE CD1 1 1
13 19738 1 1 53 PHE CD2 C 0.952 8.546 15.967 1.00 . A A . 366 PHE CD2 1 1
13 19739 1 1 53 PHE CE1 C 2.490 7.882 18.158 1.00 . A A . 366 PHE CE1 1 1
13 19740 1 1 53 PHE CE2 C 1.772 9.496 16.547 1.00 . A A . 366 PHE CE2 1 1
13 19741 1 1 53 PHE CG C 0.891 7.257 16.473 1.00 . A A . 366 PHE CG 1 1
13 19742 1 1 53 PHE CZ C 2.542 9.163 17.644 1.00 . A A . 366 PHE CZ 1 1
13 19743 1 1 53 PHE H H -0.466 3.504 14.644 1.00 . A A . 366 PHE H 1 1
13 19744 1 1 53 PHE HA H 1.383 5.707 14.293 1.00 . A A . 366 PHE HA 1 1
13 19745 1 1 53 PHE HB2 H -0.704 6.744 15.206 1.00 . A A . 366 PHE HB2 1 1
13 19746 1 1 53 PHE HB3 H -0.536 5.721 16.628 1.00 . A A . 366 PHE HB3 1 1
13 19747 1 1 53 PHE HD1 H 1.631 5.935 17.976 1.00 . A A . 366 PHE HD1 1 1
13 19748 1 1 53 PHE HD2 H 0.349 8.807 15.108 1.00 . A A . 366 PHE HD2 1 1
13 19749 1 1 53 PHE HE1 H 3.093 7.619 19.015 1.00 . A A . 366 PHE HE1 1 1
13 19750 1 1 53 PHE HE2 H 1.809 10.496 16.142 1.00 . A A . 366 PHE HE2 1 1
13 19751 1 1 53 PHE HZ H 3.183 9.904 18.099 1.00 . A A . 366 PHE HZ 1 1
13 19752 1 1 53 PHE N N -0.178 4.359 14.261 1.00 . A A . 366 PHE N 1 1
13 19753 1 1 53 PHE O O 1.192 3.344 16.478 1.00 . A A . 366 PHE O 1 1
13 19754 1 1 54 ILE C C 4.407 4.912 17.984 1.00 . A A . 367 ILE C 1 1
13 19755 1 1 54 ILE CA C 3.849 4.016 16.883 1.00 . A A . 367 ILE CA 1 1
13 19756 1 1 54 ILE CB C 5.018 3.454 16.054 1.00 . A A . 367 ILE CB 1 1
13 19757 1 1 54 ILE CD1 C 5.579 2.025 14.024 1.00 . A A . 367 ILE CD1 1 1
13 19758 1 1 54 ILE CG1 C 4.487 2.626 14.882 1.00 . A A . 367 ILE CG1 1 1
13 19759 1 1 54 ILE CG2 C 5.934 2.614 16.932 1.00 . A A . 367 ILE CG2 1 1
13 19760 1 1 54 ILE H H 3.201 5.545 15.570 1.00 . A A . 367 ILE H 1 1
13 19761 1 1 54 ILE HA H 3.325 3.188 17.339 1.00 . A A . 367 ILE HA 1 1
13 19762 1 1 54 ILE HB H 5.590 4.284 15.669 1.00 . A A . 367 ILE HB 1 1
13 19763 1 1 54 ILE HD11 H 5.617 0.957 14.186 1.00 . A A . 367 ILE HD11 1 1
13 19764 1 1 54 ILE HD12 H 5.370 2.221 12.983 1.00 . A A . 367 ILE HD12 1 1
13 19765 1 1 54 ILE HD13 H 6.530 2.462 14.290 1.00 . A A . 367 ILE HD13 1 1
13 19766 1 1 54 ILE HG12 H 3.885 1.817 15.264 1.00 . A A . 367 ILE HG12 1 1
13 19767 1 1 54 ILE HG13 H 3.879 3.257 14.251 1.00 . A A . 367 ILE HG13 1 1
13 19768 1 1 54 ILE HG21 H 5.345 2.098 17.676 1.00 . A A . 367 ILE HG21 1 1
13 19769 1 1 54 ILE HG22 H 6.454 1.892 16.320 1.00 . A A . 367 ILE HG22 1 1
13 19770 1 1 54 ILE HG23 H 6.651 3.255 17.420 1.00 . A A . 367 ILE HG23 1 1
13 19771 1 1 54 ILE N N 2.902 4.741 16.046 1.00 . A A . 367 ILE N 1 1
13 19772 1 1 54 ILE O O 5.192 5.823 17.721 1.00 . A A . 367 ILE O 1 1
13 19773 1 1 55 LEU C C 5.774 4.877 20.903 1.00 . A A . 368 LEU C 1 1
13 19774 1 1 55 LEU CA C 4.457 5.426 20.363 1.00 . A A . 368 LEU CA 1 1
13 19775 1 1 55 LEU CB C 3.399 5.421 21.468 1.00 . A A . 368 LEU CB 1 1
13 19776 1 1 55 LEU CD1 C 1.177 4.275 21.288 1.00 . A A . 368 LEU CD1 1 1
13 19777 1 1 55 LEU CD2 C 1.280 6.742 21.689 1.00 . A A . 368 LEU CD2 1 1
13 19778 1 1 55 LEU CG C 1.947 5.556 21.008 1.00 . A A . 368 LEU CG 1 1
13 19779 1 1 55 LEU H H 3.371 3.907 19.368 1.00 . A A . 368 LEU H 1 1
13 19780 1 1 55 LEU HA H 4.613 6.441 20.030 1.00 . A A . 368 LEU HA 1 1
13 19781 1 1 55 LEU HB2 H 3.489 4.491 22.008 1.00 . A A . 368 LEU HB2 1 1
13 19782 1 1 55 LEU HB3 H 3.614 6.244 22.135 1.00 . A A . 368 LEU HB3 1 1
13 19783 1 1 55 LEU HD11 H 1.560 3.481 20.668 1.00 . A A . 368 LEU HD11 1 1
13 19784 1 1 55 LEU HD12 H 0.130 4.430 21.070 1.00 . A A . 368 LEU HD12 1 1
13 19785 1 1 55 LEU HD13 H 1.291 4.007 22.329 1.00 . A A . 368 LEU HD13 1 1
13 19786 1 1 55 LEU HD21 H 1.431 6.676 22.755 1.00 . A A . 368 LEU HD21 1 1
13 19787 1 1 55 LEU HD22 H 0.222 6.732 21.472 1.00 . A A . 368 LEU HD22 1 1
13 19788 1 1 55 LEU HD23 H 1.714 7.660 21.318 1.00 . A A . 368 LEU HD23 1 1
13 19789 1 1 55 LEU HG H 1.929 5.729 19.941 1.00 . A A . 368 LEU HG 1 1
13 19790 1 1 55 LEU N N 3.997 4.645 19.220 1.00 . A A . 368 LEU N 1 1
13 19791 1 1 55 LEU O O 6.520 5.582 21.583 1.00 . A A . 368 LEU O 1 1
13 19792 1 1 56 ASP C C 7.507 1.654 20.311 1.00 . A A . 369 ASP C 1 1
13 19793 1 1 56 ASP CA C 7.284 2.974 21.043 1.00 . A A . 369 ASP CA 1 1
13 19794 1 1 56 ASP CB C 7.235 2.731 22.554 1.00 . A A . 369 ASP CB 1 1
13 19795 1 1 56 ASP CG C 8.299 3.510 23.300 1.00 . A A . 369 ASP CG 1 1
13 19796 1 1 56 ASP H H 5.420 3.105 20.048 1.00 . A A . 369 ASP H 1 1
13 19797 1 1 56 ASP HA H 8.105 3.636 20.822 1.00 . A A . 369 ASP HA 1 1
13 19798 1 1 56 ASP HB2 H 6.266 3.031 22.928 1.00 . A A . 369 ASP HB2 1 1
13 19799 1 1 56 ASP HB3 H 7.380 1.679 22.748 1.00 . A A . 369 ASP HB3 1 1
13 19800 1 1 56 ASP N N 6.054 3.616 20.594 1.00 . A A . 369 ASP N 1 1
13 19801 1 1 56 ASP O O 6.670 0.752 20.368 1.00 . A A . 369 ASP O 1 1
13 19802 1 1 56 ASP OD1 O 9.466 3.066 23.303 1.00 . A A . 369 ASP OD1 1 1
13 19803 1 1 56 ASP OD2 O 7.965 4.564 23.881 1.00 . A A . 369 ASP OD2 1 1
13 19804 1 1 57 PHE C C 10.205 -0.340 19.467 1.00 . A A . 370 PHE C 1 1
13 19805 1 1 57 PHE CA C 8.972 0.339 18.879 1.00 . A A . 370 PHE CA 1 1
13 19806 1 1 57 PHE CB C 9.212 0.673 17.406 1.00 . A A . 370 PHE CB 1 1
13 19807 1 1 57 PHE CD1 C 8.827 -1.643 16.522 1.00 . A A . 370 PHE CD1 1 1
13 19808 1 1 57 PHE CD2 C 10.811 -0.495 15.866 1.00 . A A . 370 PHE CD2 1 1
13 19809 1 1 57 PHE CE1 C 9.205 -2.736 15.766 1.00 . A A . 370 PHE CE1 1 1
13 19810 1 1 57 PHE CE2 C 11.195 -1.585 15.107 1.00 . A A . 370 PHE CE2 1 1
13 19811 1 1 57 PHE CG C 9.625 -0.512 16.581 1.00 . A A . 370 PHE CG 1 1
13 19812 1 1 57 PHE CZ C 10.390 -2.707 15.056 1.00 . A A . 370 PHE CZ 1 1
13 19813 1 1 57 PHE H H 9.267 2.301 19.618 1.00 . A A . 370 PHE H 1 1
13 19814 1 1 57 PHE HA H 8.133 -0.336 18.954 1.00 . A A . 370 PHE HA 1 1
13 19815 1 1 57 PHE HB2 H 8.303 1.072 16.981 1.00 . A A . 370 PHE HB2 1 1
13 19816 1 1 57 PHE HB3 H 9.993 1.417 17.335 1.00 . A A . 370 PHE HB3 1 1
13 19817 1 1 57 PHE HD1 H 7.900 -1.668 17.076 1.00 . A A . 370 PHE HD1 1 1
13 19818 1 1 57 PHE HD2 H 11.442 0.382 15.905 1.00 . A A . 370 PHE HD2 1 1
13 19819 1 1 57 PHE HE1 H 8.574 -3.611 15.727 1.00 . A A . 370 PHE HE1 1 1
13 19820 1 1 57 PHE HE2 H 12.121 -1.559 14.553 1.00 . A A . 370 PHE HE2 1 1
13 19821 1 1 57 PHE HZ H 10.688 -3.560 14.464 1.00 . A A . 370 PHE HZ 1 1
13 19822 1 1 57 PHE N N 8.640 1.548 19.625 1.00 . A A . 370 PHE N 1 1
13 19823 1 1 57 PHE O O 11.174 0.322 19.839 1.00 . A A . 370 PHE O 1 1
13 19824 1 1 58 LYS C C 11.697 -3.536 19.116 1.00 . A A . 371 LYS C 1 1
13 19825 1 1 58 LYS CA C 11.276 -2.436 20.086 1.00 . A A . 371 LYS CA 1 1
13 19826 1 1 58 LYS CB C 10.890 -3.051 21.434 1.00 . A A . 371 LYS CB 1 1
13 19827 1 1 58 LYS CD C 10.467 -2.469 23.840 1.00 . A A . 371 LYS CD 1 1
13 19828 1 1 58 LYS CE C 10.180 -1.319 24.793 1.00 . A A . 371 LYS CE 1 1
13 19829 1 1 58 LYS CG C 10.251 -2.062 22.392 1.00 . A A . 371 LYS CG 1 1
13 19830 1 1 58 LYS H H 9.362 -2.137 19.231 1.00 . A A . 371 LYS H 1 1
13 19831 1 1 58 LYS HA H 12.106 -1.763 20.231 1.00 . A A . 371 LYS HA 1 1
13 19832 1 1 58 LYS HB2 H 10.191 -3.856 21.262 1.00 . A A . 371 LYS HB2 1 1
13 19833 1 1 58 LYS HB3 H 11.779 -3.450 21.901 1.00 . A A . 371 LYS HB3 1 1
13 19834 1 1 58 LYS HD2 H 9.806 -3.290 24.077 1.00 . A A . 371 LYS HD2 1 1
13 19835 1 1 58 LYS HD3 H 11.494 -2.783 23.968 1.00 . A A . 371 LYS HD3 1 1
13 19836 1 1 58 LYS HE2 H 11.112 -0.840 25.049 1.00 . A A . 371 LYS HE2 1 1
13 19837 1 1 58 LYS HE3 H 9.536 -0.609 24.295 1.00 . A A . 371 LYS HE3 1 1
13 19838 1 1 58 LYS HG2 H 10.689 -1.087 22.235 1.00 . A A . 371 LYS HG2 1 1
13 19839 1 1 58 LYS HG3 H 9.190 -2.017 22.195 1.00 . A A . 371 LYS HG3 1 1
13 19840 1 1 58 LYS HZ1 H 8.910 -1.032 26.426 1.00 . A A . 371 LYS HZ1 1 1
13 19841 1 1 58 LYS HZ2 H 10.230 -2.038 26.753 1.00 . A A . 371 LYS HZ2 1 1
13 19842 1 1 58 LYS HZ3 H 8.928 -2.620 25.843 1.00 . A A . 371 LYS HZ3 1 1
13 19843 1 1 58 LYS N N 10.162 -1.665 19.545 1.00 . A A . 371 LYS N 1 1
13 19844 1 1 58 LYS NZ N 9.515 -1.785 26.041 1.00 . A A . 371 LYS NZ 1 1
13 19845 1 1 58 LYS O O 11.062 -4.588 19.040 1.00 . A A . 371 LYS O 1 1
13 19846 1 1 59 HIS C C 14.387 -5.108 18.032 1.00 . A A . 372 HIS C 1 1
13 19847 1 1 59 HIS CA C 13.282 -4.255 17.413 1.00 . A A . 372 HIS CA 1 1
13 19848 1 1 59 HIS CB C 13.809 -3.541 16.169 1.00 . A A . 372 HIS CB 1 1
13 19849 1 1 59 HIS CD2 C 14.400 -5.520 14.600 1.00 . A A . 372 HIS CD2 1 1
13 19850 1 1 59 HIS CE1 C 16.526 -5.072 14.306 1.00 . A A . 372 HIS CE1 1 1
13 19851 1 1 59 HIS CG C 14.682 -4.402 15.309 1.00 . A A . 372 HIS CG 1 1
13 19852 1 1 59 HIS H H 13.237 -2.429 18.484 1.00 . A A . 372 HIS H 1 1
13 19853 1 1 59 HIS HA H 12.464 -4.900 17.129 1.00 . A A . 372 HIS HA 1 1
13 19854 1 1 59 HIS HB2 H 12.973 -3.214 15.569 1.00 . A A . 372 HIS HB2 1 1
13 19855 1 1 59 HIS HB3 H 14.386 -2.681 16.473 1.00 . A A . 372 HIS HB3 1 1
13 19856 1 1 59 HIS HD1 H 16.528 -3.401 15.486 1.00 . A A . 372 HIS HD1 1 1
13 19857 1 1 59 HIS HD2 H 13.439 -6.011 14.531 1.00 . A A . 372 HIS HD2 1 1
13 19858 1 1 59 HIS HE1 H 17.551 -5.128 13.971 1.00 . A A . 372 HIS HE1 1 1
13 19859 1 1 59 HIS N N 12.774 -3.285 18.377 1.00 . A A . 372 HIS N 1 1
13 19860 1 1 59 HIS ND1 N 16.022 -4.149 15.104 1.00 . A A . 372 HIS ND1 1 1
13 19861 1 1 59 HIS NE2 N 15.562 -5.917 13.986 1.00 . A A . 372 HIS NE2 1 1
13 19862 1 1 59 HIS O O 15.421 -4.591 18.453 1.00 . A A . 372 HIS O 1 1
13 19863 1 1 60 TYR C C 15.704 -8.259 17.578 1.00 . A A . 373 TYR C 1 1
13 19864 1 1 60 TYR CA C 15.133 -7.339 18.653 1.00 . A A . 373 TYR CA 1 1
13 19865 1 1 60 TYR CB C 14.490 -8.171 19.764 1.00 . A A . 373 TYR CB 1 1
13 19866 1 1 60 TYR CD1 C 14.481 -6.257 21.411 1.00 . A A . 373 TYR CD1 1 1
13 19867 1 1 60 TYR CD2 C 12.538 -7.633 21.273 1.00 . A A . 373 TYR CD2 1 1
13 19868 1 1 60 TYR CE1 C 13.876 -5.494 22.391 1.00 . A A . 373 TYR CE1 1 1
13 19869 1 1 60 TYR CE2 C 11.926 -6.874 22.251 1.00 . A A . 373 TYR CE2 1 1
13 19870 1 1 60 TYR CG C 13.824 -7.338 20.835 1.00 . A A . 373 TYR CG 1 1
13 19871 1 1 60 TYR CZ C 12.600 -5.805 22.808 1.00 . A A . 373 TYR CZ 1 1
13 19872 1 1 60 TYR H H 13.315 -6.768 17.731 1.00 . A A . 373 TYR H 1 1
13 19873 1 1 60 TYR HA H 15.938 -6.754 19.074 1.00 . A A . 373 TYR HA 1 1
13 19874 1 1 60 TYR HB2 H 13.741 -8.817 19.333 1.00 . A A . 373 TYR HB2 1 1
13 19875 1 1 60 TYR HB3 H 15.250 -8.776 20.237 1.00 . A A . 373 TYR HB3 1 1
13 19876 1 1 60 TYR HD1 H 15.481 -6.015 21.082 1.00 . A A . 373 TYR HD1 1 1
13 19877 1 1 60 TYR HD2 H 12.014 -8.470 20.836 1.00 . A A . 373 TYR HD2 1 1
13 19878 1 1 60 TYR HE1 H 14.403 -4.657 22.827 1.00 . A A . 373 TYR HE1 1 1
13 19879 1 1 60 TYR HE2 H 10.926 -7.117 22.579 1.00 . A A . 373 TYR HE2 1 1
13 19880 1 1 60 TYR HH H 11.997 -5.533 24.613 1.00 . A A . 373 TYR HH 1 1
13 19881 1 1 60 TYR N N 14.159 -6.416 18.083 1.00 . A A . 373 TYR N 1 1
13 19882 1 1 60 TYR O O 15.230 -9.376 17.364 1.00 . A A . 373 TYR O 1 1
13 19883 1 1 60 TYR OH O 11.993 -5.048 23.783 1.00 . A A . 373 TYR OH 1 1
13 19884 1 1 61 PRO C C 18.189 -9.737 16.362 1.00 . A A . 374 PRO C 1 1
13 19885 1 1 61 PRO CA C 17.407 -8.545 15.822 1.00 . A A . 374 PRO CA 1 1
13 19886 1 1 61 PRO CB C 18.359 -7.524 15.191 1.00 . A A . 374 PRO CB 1 1
13 19887 1 1 61 PRO CD C 17.364 -6.459 17.086 1.00 . A A . 374 PRO CD 1 1
13 19888 1 1 61 PRO CG C 18.627 -6.537 16.273 1.00 . A A . 374 PRO CG 1 1
13 19889 1 1 61 PRO HA H 16.700 -8.885 15.079 1.00 . A A . 374 PRO HA 1 1
13 19890 1 1 61 PRO HB2 H 19.266 -8.021 14.874 1.00 . A A . 374 PRO HB2 1 1
13 19891 1 1 61 PRO HB3 H 17.882 -7.058 14.342 1.00 . A A . 374 PRO HB3 1 1
13 19892 1 1 61 PRO HD2 H 17.595 -6.296 18.128 1.00 . A A . 374 PRO HD2 1 1
13 19893 1 1 61 PRO HD3 H 16.723 -5.675 16.711 1.00 . A A . 374 PRO HD3 1 1
13 19894 1 1 61 PRO HG2 H 19.447 -6.879 16.887 1.00 . A A . 374 PRO HG2 1 1
13 19895 1 1 61 PRO HG3 H 18.856 -5.573 15.843 1.00 . A A . 374 PRO HG3 1 1
13 19896 1 1 61 PRO N N 16.747 -7.782 16.885 1.00 . A A . 374 PRO N 1 1
13 19897 1 1 61 PRO O O 18.334 -10.754 15.684 1.00 . A A . 374 PRO O 1 1
13 19898 1 1 62 GLU C C 18.573 -11.893 18.480 1.00 . A A . 375 GLU C 1 1
13 19899 1 1 62 GLU CA C 19.453 -10.674 18.219 1.00 . A A . 375 GLU CA 1 1
13 19900 1 1 62 GLU CB C 20.068 -10.184 19.532 1.00 . A A . 375 GLU CB 1 1
13 19901 1 1 62 GLU CD C 19.675 -8.866 21.650 1.00 . A A . 375 GLU CD 1 1
13 19902 1 1 62 GLU CG C 19.044 -9.667 20.528 1.00 . A A . 375 GLU CG 1 1
13 19903 1 1 62 GLU H H 18.537 -8.771 18.078 1.00 . A A . 375 GLU H 1 1
13 19904 1 1 62 GLU HA H 20.247 -10.956 17.544 1.00 . A A . 375 GLU HA 1 1
13 19905 1 1 62 GLU HB2 H 20.606 -11.000 19.990 1.00 . A A . 375 GLU HB2 1 1
13 19906 1 1 62 GLU HB3 H 20.762 -9.386 19.313 1.00 . A A . 375 GLU HB3 1 1
13 19907 1 1 62 GLU HG2 H 18.340 -9.035 20.006 1.00 . A A . 375 GLU HG2 1 1
13 19908 1 1 62 GLU HG3 H 18.520 -10.510 20.956 1.00 . A A . 375 GLU HG3 1 1
13 19909 1 1 62 GLU N N 18.687 -9.606 17.588 1.00 . A A . 375 GLU N 1 1
13 19910 1 1 62 GLU O O 19.071 -12.995 18.713 1.00 . A A . 375 GLU O 1 1
13 19911 1 1 62 GLU OE1 O 20.276 -7.810 21.359 1.00 . A A . 375 GLU OE1 1 1
13 19912 1 1 62 GLU OE2 O 19.567 -9.293 22.818 1.00 . A A . 375 GLU OE2 1 1
13 19913 1 1 63 LYS C C 15.471 -13.030 17.426 1.00 . A A . 376 LYS C 1 1
13 19914 1 1 63 LYS CA C 16.309 -12.768 18.672 1.00 . A A . 376 LYS CA 1 1
13 19915 1 1 63 LYS CB C 15.396 -12.427 19.853 1.00 . A A . 376 LYS CB 1 1
13 19916 1 1 63 LYS CD C 15.074 -12.553 22.340 1.00 . A A . 376 LYS CD 1 1
13 19917 1 1 63 LYS CE C 15.730 -12.922 23.662 1.00 . A A . 376 LYS CE 1 1
13 19918 1 1 63 LYS CG C 16.082 -12.540 21.203 1.00 . A A . 376 LYS CG 1 1
13 19919 1 1 63 LYS H H 16.923 -10.786 18.250 1.00 . A A . 376 LYS H 1 1
13 19920 1 1 63 LYS HA H 16.871 -13.659 18.908 1.00 . A A . 376 LYS HA 1 1
13 19921 1 1 63 LYS HB2 H 15.041 -11.414 19.736 1.00 . A A . 376 LYS HB2 1 1
13 19922 1 1 63 LYS HB3 H 14.551 -13.100 19.844 1.00 . A A . 376 LYS HB3 1 1
13 19923 1 1 63 LYS HD2 H 14.633 -11.572 22.431 1.00 . A A . 376 LYS HD2 1 1
13 19924 1 1 63 LYS HD3 H 14.302 -13.277 22.117 1.00 . A A . 376 LYS HD3 1 1
13 19925 1 1 63 LYS HE2 H 16.085 -13.939 23.602 1.00 . A A . 376 LYS HE2 1 1
13 19926 1 1 63 LYS HE3 H 16.564 -12.258 23.833 1.00 . A A . 376 LYS HE3 1 1
13 19927 1 1 63 LYS HG2 H 16.653 -13.456 21.232 1.00 . A A . 376 LYS HG2 1 1
13 19928 1 1 63 LYS HG3 H 16.745 -11.696 21.332 1.00 . A A . 376 LYS HG3 1 1
13 19929 1 1 63 LYS HZ1 H 15.011 -11.975 25.381 1.00 . A A . 376 LYS HZ1 1 1
13 19930 1 1 63 LYS HZ2 H 14.836 -13.658 25.401 1.00 . A A . 376 LYS HZ2 1 1
13 19931 1 1 63 LYS HZ3 H 13.806 -12.711 24.450 1.00 . A A . 376 LYS HZ3 1 1
13 19932 1 1 63 LYS N N 17.261 -11.688 18.441 1.00 . A A . 376 LYS N 1 1
13 19933 1 1 63 LYS NZ N 14.779 -12.809 24.803 1.00 . A A . 376 LYS NZ 1 1
13 19934 1 1 63 LYS O O 15.000 -14.145 17.206 1.00 . A A . 376 LYS O 1 1
13 19935 1 1 64 GLY C C 13.039 -11.823 15.613 1.00 . A A . 377 GLY C 1 1
13 19936 1 1 64 GLY CA C 14.506 -12.135 15.398 1.00 . A A . 377 GLY CA 1 1
13 19937 1 1 64 GLY H H 15.686 -11.128 16.838 1.00 . A A . 377 GLY H 1 1
13 19938 1 1 64 GLY HA2 H 14.901 -11.464 14.649 1.00 . A A . 377 GLY HA2 1 1
13 19939 1 1 64 GLY HA3 H 14.597 -13.150 15.040 1.00 . A A . 377 GLY HA3 1 1
13 19940 1 1 64 GLY N N 15.288 -11.994 16.612 1.00 . A A . 377 GLY N 1 1
13 19941 1 1 64 GLY O O 12.166 -12.502 15.071 1.00 . A A . 377 GLY O 1 1
13 19942 1 1 65 CYS C C 11.329 -8.931 17.120 1.00 . A A . 378 CYS C 1 1
13 19943 1 1 65 CYS CA C 11.392 -10.395 16.695 1.00 . A A . 378 CYS CA 1 1
13 19944 1 1 65 CYS CB C 10.800 -11.282 17.792 1.00 . A A . 378 CYS CB 1 1
13 19945 1 1 65 CYS H H 13.503 -10.291 16.810 1.00 . A A . 378 CYS H 1 1
13 19946 1 1 65 CYS HA H 10.814 -10.520 15.792 1.00 . A A . 378 CYS HA 1 1
13 19947 1 1 65 CYS HB2 H 11.480 -11.306 18.631 1.00 . A A . 378 CYS HB2 1 1
13 19948 1 1 65 CYS HB3 H 9.858 -10.862 18.113 1.00 . A A . 378 CYS HB3 1 1
13 19949 1 1 65 CYS HG H 9.243 -13.077 16.869 1.00 . A A . 378 CYS HG 1 1
13 19950 1 1 65 CYS N N 12.765 -10.794 16.407 1.00 . A A . 378 CYS N 1 1
13 19951 1 1 65 CYS O O 12.246 -8.422 17.766 1.00 . A A . 378 CYS O 1 1
13 19952 1 1 65 CYS SG S 10.500 -12.988 17.278 1.00 . A A . 378 CYS SG 1 1
13 19953 1 1 66 CYS C C 8.651 -6.595 17.604 1.00 . A A . 379 CYS C 1 1
13 19954 1 1 66 CYS CA C 10.063 -6.852 17.089 1.00 . A A . 379 CYS CA 1 1
13 19955 1 1 66 CYS CB C 10.344 -5.971 15.871 1.00 . A A . 379 CYS CB 1 1
13 19956 1 1 66 CYS H H 9.549 -8.720 16.236 1.00 . A A . 379 CYS H 1 1
13 19957 1 1 66 CYS HA H 10.767 -6.607 17.870 1.00 . A A . 379 CYS HA 1 1
13 19958 1 1 66 CYS HB2 H 10.373 -4.937 16.183 1.00 . A A . 379 CYS HB2 1 1
13 19959 1 1 66 CYS HB3 H 11.303 -6.242 15.454 1.00 . A A . 379 CYS HB3 1 1
13 19960 1 1 66 CYS HG H 8.799 -4.890 14.155 1.00 . A A . 379 CYS HG 1 1
13 19961 1 1 66 CYS N N 10.245 -8.259 16.750 1.00 . A A . 379 CYS N 1 1
13 19962 1 1 66 CYS O O 7.715 -7.320 17.268 1.00 . A A . 379 CYS O 1 1
13 19963 1 1 66 CYS SG S 9.110 -6.113 14.558 1.00 . A A . 379 CYS SG 1 1
13 19964 1 1 67 PHE C C 6.902 -3.727 18.769 1.00 . A A . 380 PHE C 1 1
13 19965 1 1 67 PHE CA C 7.206 -5.206 18.986 1.00 . A A . 380 PHE CA 1 1
13 19966 1 1 67 PHE CB C 7.170 -5.532 20.481 1.00 . A A . 380 PHE CB 1 1
13 19967 1 1 67 PHE CD1 C 8.747 -7.484 20.497 1.00 . A A . 380 PHE CD1 1 1
13 19968 1 1 67 PHE CD2 C 6.549 -7.794 21.371 1.00 . A A . 380 PHE CD2 1 1
13 19969 1 1 67 PHE CE1 C 9.050 -8.802 20.781 1.00 . A A . 380 PHE CE1 1 1
13 19970 1 1 67 PHE CE2 C 6.847 -9.113 21.657 1.00 . A A . 380 PHE CE2 1 1
13 19971 1 1 67 PHE CG C 7.496 -6.966 20.789 1.00 . A A . 380 PHE CG 1 1
13 19972 1 1 67 PHE CZ C 8.099 -9.619 21.360 1.00 . A A . 380 PHE CZ 1 1
13 19973 1 1 67 PHE H H 9.289 -5.017 18.653 1.00 . A A . 380 PHE H 1 1
13 19974 1 1 67 PHE HA H 6.455 -5.793 18.479 1.00 . A A . 380 PHE HA 1 1
13 19975 1 1 67 PHE HB2 H 7.887 -4.911 20.994 1.00 . A A . 380 PHE HB2 1 1
13 19976 1 1 67 PHE HB3 H 6.182 -5.325 20.863 1.00 . A A . 380 PHE HB3 1 1
13 19977 1 1 67 PHE HD1 H 9.492 -6.845 20.043 1.00 . A A . 380 PHE HD1 1 1
13 19978 1 1 67 PHE HD2 H 5.571 -7.401 21.603 1.00 . A A . 380 PHE HD2 1 1
13 19979 1 1 67 PHE HE1 H 10.028 -9.194 20.547 1.00 . A A . 380 PHE HE1 1 1
13 19980 1 1 67 PHE HE2 H 6.102 -9.750 22.110 1.00 . A A . 380 PHE HE2 1 1
13 19981 1 1 67 PHE HZ H 8.333 -10.649 21.583 1.00 . A A . 380 PHE HZ 1 1
13 19982 1 1 67 PHE N N 8.504 -5.558 18.423 1.00 . A A . 380 PHE N 1 1
13 19983 1 1 67 PHE O O 7.739 -2.864 19.040 1.00 . A A . 380 PHE O 1 1
13 19984 1 1 68 ILE C C 4.011 -1.728 18.791 1.00 . A A . 381 ILE C 1 1
13 19985 1 1 68 ILE CA C 5.286 -2.066 18.026 1.00 . A A . 381 ILE CA 1 1
13 19986 1 1 68 ILE CB C 5.052 -1.817 16.525 1.00 . A A . 381 ILE CB 1 1
13 19987 1 1 68 ILE CD1 C 5.446 -3.607 14.759 1.00 . A A . 381 ILE CD1 1 1
13 19988 1 1 68 ILE CG1 C 6.073 -2.594 15.691 1.00 . A A . 381 ILE CG1 1 1
13 19989 1 1 68 ILE CG2 C 5.132 -0.329 16.217 1.00 . A A . 381 ILE CG2 1 1
13 19990 1 1 68 ILE H H 5.078 -4.172 18.083 1.00 . A A . 381 ILE H 1 1
13 19991 1 1 68 ILE HA H 6.079 -1.413 18.360 1.00 . A A . 381 ILE HA 1 1
13 19992 1 1 68 ILE HB H 4.060 -2.159 16.275 1.00 . A A . 381 ILE HB 1 1
13 19993 1 1 68 ILE HD11 H 6.216 -4.066 14.155 1.00 . A A . 381 ILE HD11 1 1
13 19994 1 1 68 ILE HD12 H 4.945 -4.369 15.339 1.00 . A A . 381 ILE HD12 1 1
13 19995 1 1 68 ILE HD13 H 4.732 -3.114 14.117 1.00 . A A . 381 ILE HD13 1 1
13 19996 1 1 68 ILE HG12 H 6.641 -1.901 15.091 1.00 . A A . 381 ILE HG12 1 1
13 19997 1 1 68 ILE HG13 H 6.742 -3.121 16.355 1.00 . A A . 381 ILE HG13 1 1
13 19998 1 1 68 ILE HG21 H 4.443 -0.088 15.420 1.00 . A A . 381 ILE HG21 1 1
13 19999 1 1 68 ILE HG22 H 4.870 0.236 17.100 1.00 . A A . 381 ILE HG22 1 1
13 20000 1 1 68 ILE HG23 H 6.136 -0.077 15.912 1.00 . A A . 381 ILE HG23 1 1
13 20001 1 1 68 ILE N N 5.700 -3.441 18.279 1.00 . A A . 381 ILE N 1 1
13 20002 1 1 68 ILE O O 2.969 -2.353 18.591 1.00 . A A . 381 ILE O 1 1
13 20003 1 1 69 LYS C C 2.124 0.727 19.706 1.00 . A A . 382 LYS C 1 1
13 20004 1 1 69 LYS CA C 2.953 -0.307 20.460 1.00 . A A . 382 LYS CA 1 1
13 20005 1 1 69 LYS CB C 3.420 0.275 21.796 1.00 . A A . 382 LYS CB 1 1
13 20006 1 1 69 LYS CD C 2.566 -0.376 24.068 1.00 . A A . 382 LYS CD 1 1
13 20007 1 1 69 LYS CE C 3.119 0.796 24.864 1.00 . A A . 382 LYS CE 1 1
13 20008 1 1 69 LYS CG C 3.485 -0.749 22.916 1.00 . A A . 382 LYS CG 1 1
13 20009 1 1 69 LYS H H 4.958 -0.273 19.781 1.00 . A A . 382 LYS H 1 1
13 20010 1 1 69 LYS HA H 2.340 -1.175 20.650 1.00 . A A . 382 LYS HA 1 1
13 20011 1 1 69 LYS HB2 H 4.405 0.698 21.667 1.00 . A A . 382 LYS HB2 1 1
13 20012 1 1 69 LYS HB3 H 2.737 1.058 22.093 1.00 . A A . 382 LYS HB3 1 1
13 20013 1 1 69 LYS HD2 H 1.600 -0.103 23.672 1.00 . A A . 382 LYS HD2 1 1
13 20014 1 1 69 LYS HD3 H 2.461 -1.228 24.724 1.00 . A A . 382 LYS HD3 1 1
13 20015 1 1 69 LYS HE2 H 3.862 1.303 24.267 1.00 . A A . 382 LYS HE2 1 1
13 20016 1 1 69 LYS HE3 H 2.310 1.477 25.085 1.00 . A A . 382 LYS HE3 1 1
13 20017 1 1 69 LYS HG2 H 3.186 -1.712 22.530 1.00 . A A . 382 LYS HG2 1 1
13 20018 1 1 69 LYS HG3 H 4.500 -0.805 23.282 1.00 . A A . 382 LYS HG3 1 1
13 20019 1 1 69 LYS HZ1 H 4.535 0.981 26.389 1.00 . A A . 382 LYS HZ1 1 1
13 20020 1 1 69 LYS HZ2 H 4.102 -0.618 26.046 1.00 . A A . 382 LYS HZ2 1 1
13 20021 1 1 69 LYS HZ3 H 3.043 0.378 26.909 1.00 . A A . 382 LYS HZ3 1 1
13 20022 1 1 69 LYS N N 4.100 -0.733 19.667 1.00 . A A . 382 LYS N 1 1
13 20023 1 1 69 LYS NZ N 3.743 0.354 26.141 1.00 . A A . 382 LYS NZ 1 1
13 20024 1 1 69 LYS O O 2.664 1.674 19.133 1.00 . A A . 382 LYS O 1 1
13 20025 1 1 70 TYR C C -1.007 2.169 20.022 1.00 . A A . 383 TYR C 1 1
13 20026 1 1 70 TYR CA C -0.097 1.457 19.026 1.00 . A A . 383 TYR CA 1 1
13 20027 1 1 70 TYR CB C -0.938 0.701 17.997 1.00 . A A . 383 TYR CB 1 1
13 20028 1 1 70 TYR CD1 C 0.641 -0.870 16.809 1.00 . A A . 383 TYR CD1 1 1
13 20029 1 1 70 TYR CD2 C -0.221 0.990 15.593 1.00 . A A . 383 TYR CD2 1 1
13 20030 1 1 70 TYR CE1 C 1.357 -1.272 15.698 1.00 . A A . 383 TYR CE1 1 1
13 20031 1 1 70 TYR CE2 C 0.491 0.595 14.476 1.00 . A A . 383 TYR CE2 1 1
13 20032 1 1 70 TYR CG C -0.158 0.266 16.778 1.00 . A A . 383 TYR CG 1 1
13 20033 1 1 70 TYR CZ C 1.278 -0.535 14.533 1.00 . A A . 383 TYR CZ 1 1
13 20034 1 1 70 TYR H H 0.436 -0.233 20.185 1.00 . A A . 383 TYR H 1 1
13 20035 1 1 70 TYR HA H 0.504 2.194 18.513 1.00 . A A . 383 TYR HA 1 1
13 20036 1 1 70 TYR HB2 H -1.351 -0.183 18.459 1.00 . A A . 383 TYR HB2 1 1
13 20037 1 1 70 TYR HB3 H -1.746 1.337 17.665 1.00 . A A . 383 TYR HB3 1 1
13 20038 1 1 70 TYR HD1 H 0.701 -1.445 17.723 1.00 . A A . 383 TYR HD1 1 1
13 20039 1 1 70 TYR HD2 H -0.839 1.875 15.552 1.00 . A A . 383 TYR HD2 1 1
13 20040 1 1 70 TYR HE1 H 1.974 -2.157 15.742 1.00 . A A . 383 TYR HE1 1 1
13 20041 1 1 70 TYR HE2 H 0.429 1.171 13.565 1.00 . A A . 383 TYR HE2 1 1
13 20042 1 1 70 TYR HH H 2.057 -0.198 12.809 1.00 . A A . 383 TYR HH 1 1
13 20043 1 1 70 TYR N N 0.808 0.541 19.711 1.00 . A A . 383 TYR N 1 1
13 20044 1 1 70 TYR O O -0.908 1.959 21.231 1.00 . A A . 383 TYR O 1 1
13 20045 1 1 70 TYR OH O 1.989 -0.932 13.424 1.00 . A A . 383 TYR OH 1 1
13 20046 1 1 71 ASP C C -4.082 2.930 20.625 1.00 . A A . 384 ASP C 1 1
13 20047 1 1 71 ASP CA C -2.826 3.752 20.346 1.00 . A A . 384 ASP CA 1 1
13 20048 1 1 71 ASP CB C -3.207 5.074 19.679 1.00 . A A . 384 ASP CB 1 1
13 20049 1 1 71 ASP CG C -3.927 6.014 20.625 1.00 . A A . 384 ASP CG 1 1
13 20050 1 1 71 ASP H H -1.926 3.133 18.532 1.00 . A A . 384 ASP H 1 1
13 20051 1 1 71 ASP HA H -2.333 3.961 21.283 1.00 . A A . 384 ASP HA 1 1
13 20052 1 1 71 ASP HB2 H -2.310 5.565 19.327 1.00 . A A . 384 ASP HB2 1 1
13 20053 1 1 71 ASP HB3 H -3.855 4.873 18.837 1.00 . A A . 384 ASP HB3 1 1
13 20054 1 1 71 ASP N N -1.895 3.009 19.504 1.00 . A A . 384 ASP N 1 1
13 20055 1 1 71 ASP O O -4.720 3.085 21.666 1.00 . A A . 384 ASP O 1 1
13 20056 1 1 71 ASP OD1 O -3.364 6.323 21.696 1.00 . A A . 384 ASP OD1 1 1
13 20057 1 1 71 ASP OD2 O -5.054 6.441 20.296 1.00 . A A . 384 ASP OD2 1 1
13 20058 1 1 72 THR C C -5.272 -0.254 19.569 1.00 . A A . 385 THR C 1 1
13 20059 1 1 72 THR CA C -5.609 1.210 19.830 1.00 . A A . 385 THR CA 1 1
13 20060 1 1 72 THR CB C -6.732 1.645 18.869 1.00 . A A . 385 THR CB 1 1
13 20061 1 1 72 THR CG2 C -7.226 3.043 19.212 1.00 . A A . 385 THR CG2 1 1
13 20062 1 1 72 THR H H -3.882 1.978 18.878 1.00 . A A . 385 THR H 1 1
13 20063 1 1 72 THR HA H -5.971 1.312 20.842 1.00 . A A . 385 THR HA 1 1
13 20064 1 1 72 THR HB H -7.557 0.954 18.968 1.00 . A A . 385 THR HB 1 1
13 20065 1 1 72 THR HG1 H -6.802 1.019 17.000 1.00 . A A . 385 THR HG1 1 1
13 20066 1 1 72 THR HG21 H -7.094 3.222 20.268 1.00 . A A . 385 THR HG21 1 1
13 20067 1 1 72 THR HG22 H -8.273 3.126 18.959 1.00 . A A . 385 THR HG22 1 1
13 20068 1 1 72 THR HG23 H -6.660 3.771 18.650 1.00 . A A . 385 THR HG23 1 1
13 20069 1 1 72 THR N N -4.430 2.055 19.686 1.00 . A A . 385 THR N 1 1
13 20070 1 1 72 THR O O -4.206 -0.570 19.040 1.00 . A A . 385 THR O 1 1
13 20071 1 1 72 THR OG1 O -6.259 1.618 17.518 1.00 . A A . 385 THR OG1 1 1
13 20072 1 1 73 HIS C C -6.308 -2.977 18.312 1.00 . A A . 386 HIS C 1 1
13 20073 1 1 73 HIS CA C -5.986 -2.574 19.748 1.00 . A A . 386 HIS CA 1 1
13 20074 1 1 73 HIS CB C -6.856 -3.370 20.721 1.00 . A A . 386 HIS CB 1 1
13 20075 1 1 73 HIS CD2 C -9.204 -4.167 19.959 1.00 . A A . 386 HIS CD2 1 1
13 20076 1 1 73 HIS CE1 C -10.307 -2.306 20.317 1.00 . A A . 386 HIS CE1 1 1
13 20077 1 1 73 HIS CG C -8.323 -3.258 20.440 1.00 . A A . 386 HIS CG 1 1
13 20078 1 1 73 HIS H H -7.015 -0.828 20.359 1.00 . A A . 386 HIS H 1 1
13 20079 1 1 73 HIS HA H -4.947 -2.793 19.946 1.00 . A A . 386 HIS HA 1 1
13 20080 1 1 73 HIS HB2 H -6.586 -4.414 20.663 1.00 . A A . 386 HIS HB2 1 1
13 20081 1 1 73 HIS HB3 H -6.682 -3.012 21.726 1.00 . A A . 386 HIS HB3 1 1
13 20082 1 1 73 HIS HD1 H -8.686 -1.261 21.001 1.00 . A A . 386 HIS HD1 1 1
13 20083 1 1 73 HIS HD2 H -8.984 -5.188 19.680 1.00 . A A . 386 HIS HD2 1 1
13 20084 1 1 73 HIS HE1 H -11.102 -1.579 20.378 1.00 . A A . 386 HIS HE1 1 1
13 20085 1 1 73 HIS N N -6.187 -1.142 19.943 1.00 . A A . 386 HIS N 1 1
13 20086 1 1 73 HIS ND1 N -9.045 -2.104 20.653 1.00 . A A . 386 HIS ND1 1 1
13 20087 1 1 73 HIS NE2 N -10.429 -3.550 19.892 1.00 . A A . 386 HIS NE2 1 1
13 20088 1 1 73 HIS O O -5.627 -3.820 17.727 1.00 . A A . 386 HIS O 1 1
13 20089 1 1 74 GLU C C -6.645 -2.339 15.396 1.00 . A A . 387 GLU C 1 1
13 20090 1 1 74 GLU CA C -7.761 -2.668 16.384 1.00 . A A . 387 GLU CA 1 1
13 20091 1 1 74 GLU CB C -9.023 -1.881 16.026 1.00 . A A . 387 GLU CB 1 1
13 20092 1 1 74 GLU CD C -11.494 -2.200 15.610 1.00 . A A . 387 GLU CD 1 1
13 20093 1 1 74 GLU CG C -10.307 -2.547 16.488 1.00 . A A . 387 GLU CG 1 1
13 20094 1 1 74 GLU H H -7.851 -1.707 18.269 1.00 . A A . 387 GLU H 1 1
13 20095 1 1 74 GLU HA H -7.977 -3.724 16.327 1.00 . A A . 387 GLU HA 1 1
13 20096 1 1 74 GLU HB2 H -8.964 -0.903 16.480 1.00 . A A . 387 GLU HB2 1 1
13 20097 1 1 74 GLU HB3 H -9.068 -1.767 14.953 1.00 . A A . 387 GLU HB3 1 1
13 20098 1 1 74 GLU HG2 H -10.169 -3.619 16.471 1.00 . A A . 387 GLU HG2 1 1
13 20099 1 1 74 GLU HG3 H -10.520 -2.229 17.497 1.00 . A A . 387 GLU HG3 1 1
13 20100 1 1 74 GLU N N -7.349 -2.370 17.751 1.00 . A A . 387 GLU N 1 1
13 20101 1 1 74 GLU O O -6.529 -2.968 14.345 1.00 . A A . 387 GLU O 1 1
13 20102 1 1 74 GLU OE1 O -11.404 -2.406 14.381 1.00 . A A . 387 GLU OE1 1 1
13 20103 1 1 74 GLU OE2 O -12.512 -1.722 16.151 1.00 . A A . 387 GLU OE2 1 1
13 20104 1 1 75 GLN C C -3.668 -2.034 14.791 1.00 . A A . 388 GLN C 1 1
13 20105 1 1 75 GLN CA C -4.723 -0.936 14.885 1.00 . A A . 388 GLN CA 1 1
13 20106 1 1 75 GLN CB C -4.091 0.351 15.417 1.00 . A A . 388 GLN CB 1 1
13 20107 1 1 75 GLN CD C -4.477 2.836 15.167 1.00 . A A . 388 GLN CD 1 1
13 20108 1 1 75 GLN CG C -4.202 1.524 14.457 1.00 . A A . 388 GLN CG 1 1
13 20109 1 1 75 GLN H H -5.972 -0.886 16.593 1.00 . A A . 388 GLN H 1 1
13 20110 1 1 75 GLN HA H -5.120 -0.751 13.899 1.00 . A A . 388 GLN HA 1 1
13 20111 1 1 75 GLN HB2 H -4.579 0.622 16.342 1.00 . A A . 388 GLN HB2 1 1
13 20112 1 1 75 GLN HB3 H -3.044 0.171 15.611 1.00 . A A . 388 GLN HB3 1 1
13 20113 1 1 75 GLN HE21 H -2.557 3.001 15.656 1.00 . A A . 388 GLN HE21 1 1
13 20114 1 1 75 GLN HE22 H -3.583 4.283 16.195 1.00 . A A . 388 GLN HE22 1 1
13 20115 1 1 75 GLN HG2 H -3.275 1.616 13.911 1.00 . A A . 388 GLN HG2 1 1
13 20116 1 1 75 GLN HG3 H -5.008 1.332 13.764 1.00 . A A . 388 GLN HG3 1 1
13 20117 1 1 75 GLN N N -5.828 -1.349 15.743 1.00 . A A . 388 GLN N 1 1
13 20118 1 1 75 GLN NE2 N -3.434 3.434 15.730 1.00 . A A . 388 GLN NE2 1 1
13 20119 1 1 75 GLN O O -3.051 -2.227 13.744 1.00 . A A . 388 GLN O 1 1
13 20120 1 1 75 GLN OE1 O -5.615 3.306 15.209 1.00 . A A . 388 GLN OE1 1 1
13 20121 1 1 76 ALA C C -3.001 -5.065 15.208 1.00 . A A . 389 ALA C 1 1
13 20122 1 1 76 ALA CA C -2.485 -3.827 15.934 1.00 . A A . 389 ALA CA 1 1
13 20123 1 1 76 ALA CB C -2.135 -4.167 17.375 1.00 . A A . 389 ALA CB 1 1
13 20124 1 1 76 ALA H H -3.988 -2.547 16.696 1.00 . A A . 389 ALA H 1 1
13 20125 1 1 76 ALA HA H -1.587 -3.481 15.443 1.00 . A A . 389 ALA HA 1 1
13 20126 1 1 76 ALA HB1 H -3.009 -4.048 17.996 1.00 . A A . 389 ALA HB1 1 1
13 20127 1 1 76 ALA HB2 H -1.791 -5.190 17.429 1.00 . A A . 389 ALA HB2 1 1
13 20128 1 1 76 ALA HB3 H -1.354 -3.505 17.721 1.00 . A A . 389 ALA HB3 1 1
13 20129 1 1 76 ALA N N -3.466 -2.749 15.893 1.00 . A A . 389 ALA N 1 1
13 20130 1 1 76 ALA O O -2.243 -5.758 14.529 1.00 . A A . 389 ALA O 1 1
13 20131 1 1 77 ALA C C -4.779 -6.408 13.195 1.00 . A A . 390 ALA C 1 1
13 20132 1 1 77 ALA CA C -4.910 -6.491 14.712 1.00 . A A . 390 ALA CA 1 1
13 20133 1 1 77 ALA CB C -6.374 -6.598 15.111 1.00 . A A . 390 ALA CB 1 1
13 20134 1 1 77 ALA H H -4.845 -4.747 15.909 1.00 . A A . 390 ALA H 1 1
13 20135 1 1 77 ALA HA H -4.401 -7.378 15.060 1.00 . A A . 390 ALA HA 1 1
13 20136 1 1 77 ALA HB1 H -6.637 -7.638 15.237 1.00 . A A . 390 ALA HB1 1 1
13 20137 1 1 77 ALA HB2 H -6.532 -6.072 16.043 1.00 . A A . 390 ALA HB2 1 1
13 20138 1 1 77 ALA HB3 H -6.990 -6.160 14.342 1.00 . A A . 390 ALA HB3 1 1
13 20139 1 1 77 ALA N N -4.294 -5.337 15.356 1.00 . A A . 390 ALA N 1 1
13 20140 1 1 77 ALA O O -4.589 -7.422 12.522 1.00 . A A . 390 ALA O 1 1
13 20141 1 1 78 VAL C C -3.369 -5.299 10.724 1.00 . A A . 391 VAL C 1 1
13 20142 1 1 78 VAL CA C -4.774 -4.981 11.224 1.00 . A A . 391 VAL CA 1 1
13 20143 1 1 78 VAL CB C -5.124 -3.529 10.845 1.00 . A A . 391 VAL CB 1 1
13 20144 1 1 78 VAL CG1 C -4.611 -3.202 9.450 1.00 . A A . 391 VAL CG1 1 1
13 20145 1 1 78 VAL CG2 C -6.626 -3.303 10.936 1.00 . A A . 391 VAL CG2 1 1
13 20146 1 1 78 VAL H H -5.032 -4.426 13.250 1.00 . A A . 391 VAL H 1 1
13 20147 1 1 78 VAL HA H -5.477 -5.638 10.734 1.00 . A A . 391 VAL HA 1 1
13 20148 1 1 78 VAL HB H -4.638 -2.868 11.547 1.00 . A A . 391 VAL HB 1 1
13 20149 1 1 78 VAL HG11 H -5.185 -2.385 9.038 1.00 . A A . 391 VAL HG11 1 1
13 20150 1 1 78 VAL HG12 H -3.570 -2.921 9.506 1.00 . A A . 391 VAL HG12 1 1
13 20151 1 1 78 VAL HG13 H -4.716 -4.070 8.816 1.00 . A A . 391 VAL HG13 1 1
13 20152 1 1 78 VAL HG21 H -7.123 -4.247 11.096 1.00 . A A . 391 VAL HG21 1 1
13 20153 1 1 78 VAL HG22 H -6.840 -2.639 11.759 1.00 . A A . 391 VAL HG22 1 1
13 20154 1 1 78 VAL HG23 H -6.980 -2.862 10.015 1.00 . A A . 391 VAL HG23 1 1
13 20155 1 1 78 VAL N N -4.881 -5.195 12.662 1.00 . A A . 391 VAL N 1 1
13 20156 1 1 78 VAL O O -3.191 -5.775 9.602 1.00 . A A . 391 VAL O 1 1
13 20157 1 1 79 CYS C C -0.617 -6.751 11.475 1.00 . A A . 392 CYS C 1 1
13 20158 1 1 79 CYS CA C -0.984 -5.295 11.207 1.00 . A A . 392 CYS CA 1 1
13 20159 1 1 79 CYS CB C -0.053 -4.369 11.993 1.00 . A A . 392 CYS CB 1 1
13 20160 1 1 79 CYS H H -2.579 -4.658 12.444 1.00 . A A . 392 CYS H 1 1
13 20161 1 1 79 CYS HA H -0.870 -5.095 10.153 1.00 . A A . 392 CYS HA 1 1
13 20162 1 1 79 CYS HB2 H -0.061 -3.391 11.536 1.00 . A A . 392 CYS HB2 1 1
13 20163 1 1 79 CYS HB3 H -0.413 -4.288 13.008 1.00 . A A . 392 CYS HB3 1 1
13 20164 1 1 79 CYS HG H 2.070 -4.860 13.316 1.00 . A A . 392 CYS HG 1 1
13 20165 1 1 79 CYS N N -2.374 -5.036 11.564 1.00 . A A . 392 CYS N 1 1
13 20166 1 1 79 CYS O O 0.312 -7.287 10.870 1.00 . A A . 392 CYS O 1 1
13 20167 1 1 79 CYS SG S 1.664 -4.931 12.058 1.00 . A A . 392 CYS SG 1 1
13 20168 1 1 80 ILE C C -1.249 -9.682 11.512 1.00 . A A . 393 ILE C 1 1
13 20169 1 1 80 ILE CA C -1.100 -8.778 12.730 1.00 . A A . 393 ILE CA 1 1
13 20170 1 1 80 ILE CB C -2.057 -9.262 13.836 1.00 . A A . 393 ILE CB 1 1
13 20171 1 1 80 ILE CD1 C -2.584 -8.889 16.297 1.00 . A A . 393 ILE CD1 1 1
13 20172 1 1 80 ILE CG1 C -1.531 -8.852 15.212 1.00 . A A . 393 ILE CG1 1 1
13 20173 1 1 80 ILE CG2 C -2.234 -10.772 13.759 1.00 . A A . 393 ILE CG2 1 1
13 20174 1 1 80 ILE H H -2.076 -6.903 12.831 1.00 . A A . 393 ILE H 1 1
13 20175 1 1 80 ILE HA H -0.088 -8.853 13.100 1.00 . A A . 393 ILE HA 1 1
13 20176 1 1 80 ILE HB H -3.020 -8.803 13.674 1.00 . A A . 393 ILE HB 1 1
13 20177 1 1 80 ILE HD11 H -2.548 -7.970 16.865 1.00 . A A . 393 ILE HD11 1 1
13 20178 1 1 80 ILE HD12 H -3.561 -8.995 15.849 1.00 . A A . 393 ILE HD12 1 1
13 20179 1 1 80 ILE HD13 H -2.396 -9.725 16.955 1.00 . A A . 393 ILE HD13 1 1
13 20180 1 1 80 ILE HG12 H -0.735 -9.521 15.500 1.00 . A A . 393 ILE HG12 1 1
13 20181 1 1 80 ILE HG13 H -1.146 -7.843 15.156 1.00 . A A . 393 ILE HG13 1 1
13 20182 1 1 80 ILE HG21 H -1.403 -11.204 13.220 1.00 . A A . 393 ILE HG21 1 1
13 20183 1 1 80 ILE HG22 H -2.267 -11.181 14.757 1.00 . A A . 393 ILE HG22 1 1
13 20184 1 1 80 ILE HG23 H -3.155 -11.001 13.243 1.00 . A A . 393 ILE HG23 1 1
13 20185 1 1 80 ILE N N -1.350 -7.384 12.383 1.00 . A A . 393 ILE N 1 1
13 20186 1 1 80 ILE O O -0.317 -10.392 11.135 1.00 . A A . 393 ILE O 1 1
13 20187 1 1 81 VAL C C -1.952 -9.932 8.500 1.00 . A A . 394 VAL C 1 1
13 20188 1 1 81 VAL CA C -2.698 -10.465 9.719 1.00 . A A . 394 VAL CA 1 1
13 20189 1 1 81 VAL CB C -4.204 -10.514 9.405 1.00 . A A . 394 VAL CB 1 1
13 20190 1 1 81 VAL CG1 C -4.433 -10.779 7.925 1.00 . A A . 394 VAL CG1 1 1
13 20191 1 1 81 VAL CG2 C -4.892 -11.571 10.256 1.00 . A A . 394 VAL CG2 1 1
13 20192 1 1 81 VAL H H -3.131 -9.064 11.245 1.00 . A A . 394 VAL H 1 1
13 20193 1 1 81 VAL HA H -2.361 -11.471 9.924 1.00 . A A . 394 VAL HA 1 1
13 20194 1 1 81 VAL HB H -4.633 -9.553 9.646 1.00 . A A . 394 VAL HB 1 1
13 20195 1 1 81 VAL HG11 H -3.953 -11.706 7.647 1.00 . A A . 394 VAL HG11 1 1
13 20196 1 1 81 VAL HG12 H -5.493 -10.849 7.730 1.00 . A A . 394 VAL HG12 1 1
13 20197 1 1 81 VAL HG13 H -4.013 -9.970 7.345 1.00 . A A . 394 VAL HG13 1 1
13 20198 1 1 81 VAL HG21 H -5.313 -12.332 9.616 1.00 . A A . 394 VAL HG21 1 1
13 20199 1 1 81 VAL HG22 H -4.170 -12.020 10.923 1.00 . A A . 394 VAL HG22 1 1
13 20200 1 1 81 VAL HG23 H -5.679 -11.111 10.835 1.00 . A A . 394 VAL HG23 1 1
13 20201 1 1 81 VAL N N -2.427 -9.650 10.897 1.00 . A A . 394 VAL N 1 1
13 20202 1 1 81 VAL O O -1.488 -10.702 7.659 1.00 . A A . 394 VAL O 1 1
13 20203 1 1 82 ALA C C 0.316 -8.386 7.254 1.00 . A A . 395 ALA C 1 1
13 20204 1 1 82 ALA CA C -1.152 -7.975 7.296 1.00 . A A . 395 ALA CA 1 1
13 20205 1 1 82 ALA CB C -1.276 -6.462 7.393 1.00 . A A . 395 ALA CB 1 1
13 20206 1 1 82 ALA H H -2.234 -8.050 9.113 1.00 . A A . 395 ALA H 1 1
13 20207 1 1 82 ALA HA H -1.631 -8.293 6.382 1.00 . A A . 395 ALA HA 1 1
13 20208 1 1 82 ALA HB1 H -0.813 -6.007 6.529 1.00 . A A . 395 ALA HB1 1 1
13 20209 1 1 82 ALA HB2 H -2.320 -6.188 7.428 1.00 . A A . 395 ALA HB2 1 1
13 20210 1 1 82 ALA HB3 H -0.783 -6.117 8.289 1.00 . A A . 395 ALA HB3 1 1
13 20211 1 1 82 ALA N N -1.843 -8.611 8.411 1.00 . A A . 395 ALA N 1 1
13 20212 1 1 82 ALA O O 0.961 -8.314 6.207 1.00 . A A . 395 ALA O 1 1
13 20213 1 1 83 LEU C C 2.337 -10.759 8.545 1.00 . A A . 396 LEU C 1 1
13 20214 1 1 83 LEU CA C 2.232 -9.238 8.490 1.00 . A A . 396 LEU CA 1 1
13 20215 1 1 83 LEU CB C 2.889 -8.626 9.728 1.00 . A A . 396 LEU CB 1 1
13 20216 1 1 83 LEU CD1 C 4.975 -7.514 8.894 1.00 . A A . 396 LEU CD1 1 1
13 20217 1 1 83 LEU CD2 C 2.766 -6.366 8.648 1.00 . A A . 396 LEU CD2 1 1
13 20218 1 1 83 LEU CG C 3.606 -7.291 9.517 1.00 . A A . 396 LEU CG 1 1
13 20219 1 1 83 LEU H H 0.275 -8.850 9.198 1.00 . A A . 396 LEU H 1 1
13 20220 1 1 83 LEU HA H 2.745 -8.885 7.609 1.00 . A A . 396 LEU HA 1 1
13 20221 1 1 83 LEU HB2 H 2.119 -8.474 10.470 1.00 . A A . 396 LEU HB2 1 1
13 20222 1 1 83 LEU HB3 H 3.612 -9.335 10.103 1.00 . A A . 396 LEU HB3 1 1
13 20223 1 1 83 LEU HD11 H 5.140 -6.782 8.118 1.00 . A A . 396 LEU HD11 1 1
13 20224 1 1 83 LEU HD12 H 5.020 -8.505 8.469 1.00 . A A . 396 LEU HD12 1 1
13 20225 1 1 83 LEU HD13 H 5.737 -7.413 9.653 1.00 . A A . 396 LEU HD13 1 1
13 20226 1 1 83 LEU HD21 H 1.826 -6.165 9.140 1.00 . A A . 396 LEU HD21 1 1
13 20227 1 1 83 LEU HD22 H 2.580 -6.840 7.696 1.00 . A A . 396 LEU HD22 1 1
13 20228 1 1 83 LEU HD23 H 3.297 -5.439 8.492 1.00 . A A . 396 LEU HD23 1 1
13 20229 1 1 83 LEU HG H 3.750 -6.812 10.475 1.00 . A A . 396 LEU HG 1 1
13 20230 1 1 83 LEU N N 0.838 -8.816 8.398 1.00 . A A . 396 LEU N 1 1
13 20231 1 1 83 LEU O O 3.426 -11.320 8.428 1.00 . A A . 396 LEU O 1 1
13 20232 1 1 84 ALA C C 1.750 -13.496 7.524 1.00 . A A . 397 ALA C 1 1
13 20233 1 1 84 ALA CA C 1.162 -12.876 8.787 1.00 . A A . 397 ALA CA 1 1
13 20234 1 1 84 ALA CB C -0.265 -13.360 9.000 1.00 . A A . 397 ALA CB 1 1
13 20235 1 1 84 ALA H H 0.362 -10.917 8.808 1.00 . A A . 397 ALA H 1 1
13 20236 1 1 84 ALA HA H 1.753 -13.186 9.637 1.00 . A A . 397 ALA HA 1 1
13 20237 1 1 84 ALA HB1 H -0.248 -14.337 9.458 1.00 . A A . 397 ALA HB1 1 1
13 20238 1 1 84 ALA HB2 H -0.786 -12.668 9.647 1.00 . A A . 397 ALA HB2 1 1
13 20239 1 1 84 ALA HB3 H -0.772 -13.415 8.049 1.00 . A A . 397 ALA HB3 1 1
13 20240 1 1 84 ALA N N 1.198 -11.420 8.722 1.00 . A A . 397 ALA N 1 1
13 20241 1 1 84 ALA O O 1.255 -13.269 6.421 1.00 . A A . 397 ALA O 1 1
13 20242 1 1 85 ASN C C 3.637 -13.966 5.402 1.00 . A A . 398 ASN C 1 1
13 20243 1 1 85 ASN CA C 3.464 -14.936 6.567 1.00 . A A . 398 ASN CA 1 1
13 20244 1 1 85 ASN CB C 2.655 -16.153 6.115 1.00 . A A . 398 ASN CB 1 1
13 20245 1 1 85 ASN CG C 2.074 -16.927 7.283 1.00 . A A . 398 ASN CG 1 1
13 20246 1 1 85 ASN H H 3.157 -14.427 8.598 1.00 . A A . 398 ASN H 1 1
13 20247 1 1 85 ASN HA H 4.438 -15.264 6.895 1.00 . A A . 398 ASN HA 1 1
13 20248 1 1 85 ASN HB2 H 1.841 -15.824 5.486 1.00 . A A . 398 ASN HB2 1 1
13 20249 1 1 85 ASN HB3 H 3.295 -16.815 5.552 1.00 . A A . 398 ASN HB3 1 1
13 20250 1 1 85 ASN HD21 H 3.900 -17.418 7.898 1.00 . A A . 398 ASN HD21 1 1
13 20251 1 1 85 ASN HD22 H 2.596 -18.022 8.857 1.00 . A A . 398 ASN HD22 1 1
13 20252 1 1 85 ASN N N 2.808 -14.282 7.694 1.00 . A A . 398 ASN N 1 1
13 20253 1 1 85 ASN ND2 N 2.945 -17.515 8.095 1.00 . A A . 398 ASN ND2 1 1
13 20254 1 1 85 ASN O O 3.520 -14.350 4.238 1.00 . A A . 398 ASN O 1 1
13 20255 1 1 85 ASN OD1 O 0.856 -16.995 7.453 1.00 . A A . 398 ASN OD1 1 1
13 20256 1 1 86 PHE C C 5.587 -11.504 4.380 1.00 . A A . 399 PHE C 1 1
13 20257 1 1 86 PHE CA C 4.105 -11.682 4.705 1.00 . A A . 399 PHE CA 1 1
13 20258 1 1 86 PHE CB C 3.512 -10.352 5.172 1.00 . A A . 399 PHE CB 1 1
13 20259 1 1 86 PHE CD1 C 5.505 -9.286 6.263 1.00 . A A . 399 PHE CD1 1 1
13 20260 1 1 86 PHE CD2 C 4.498 -8.175 4.409 1.00 . A A . 399 PHE CD2 1 1
13 20261 1 1 86 PHE CE1 C 6.439 -8.273 6.369 1.00 . A A . 399 PHE CE1 1 1
13 20262 1 1 86 PHE CE2 C 5.430 -7.158 4.509 1.00 . A A . 399 PHE CE2 1 1
13 20263 1 1 86 PHE CG C 4.525 -9.248 5.284 1.00 . A A . 399 PHE CG 1 1
13 20264 1 1 86 PHE CZ C 6.401 -7.207 5.490 1.00 . A A . 399 PHE CZ 1 1
13 20265 1 1 86 PHE H H 3.998 -12.462 6.670 1.00 . A A . 399 PHE H 1 1
13 20266 1 1 86 PHE HA H 3.590 -12.002 3.812 1.00 . A A . 399 PHE HA 1 1
13 20267 1 1 86 PHE HB2 H 2.756 -10.036 4.470 1.00 . A A . 399 PHE HB2 1 1
13 20268 1 1 86 PHE HB3 H 3.062 -10.490 6.144 1.00 . A A . 399 PHE HB3 1 1
13 20269 1 1 86 PHE HD1 H 5.535 -10.119 6.952 1.00 . A A . 399 PHE HD1 1 1
13 20270 1 1 86 PHE HD2 H 3.740 -8.134 3.641 1.00 . A A . 399 PHE HD2 1 1
13 20271 1 1 86 PHE HE1 H 7.196 -8.314 7.137 1.00 . A A . 399 PHE HE1 1 1
13 20272 1 1 86 PHE HE2 H 5.398 -6.327 3.822 1.00 . A A . 399 PHE HE2 1 1
13 20273 1 1 86 PHE HZ H 7.130 -6.415 5.570 1.00 . A A . 399 PHE HZ 1 1
13 20274 1 1 86 PHE N N 3.917 -12.707 5.724 1.00 . A A . 399 PHE N 1 1
13 20275 1 1 86 PHE O O 6.451 -11.560 5.254 1.00 . A A . 399 PHE O 1 1
13 20276 1 1 87 PRO C C 7.856 -9.770 3.085 1.00 . A A . 400 PRO C 1 1
13 20277 1 1 87 PRO CA C 7.261 -11.095 2.620 1.00 . A A . 400 PRO CA 1 1
13 20278 1 1 87 PRO CB C 7.120 -11.112 1.096 1.00 . A A . 400 PRO CB 1 1
13 20279 1 1 87 PRO CD C 4.907 -11.205 1.994 1.00 . A A . 400 PRO CD 1 1
13 20280 1 1 87 PRO CG C 5.716 -10.682 0.841 1.00 . A A . 400 PRO CG 1 1
13 20281 1 1 87 PRO HA H 7.904 -11.905 2.932 1.00 . A A . 400 PRO HA 1 1
13 20282 1 1 87 PRO HB2 H 7.831 -10.424 0.658 1.00 . A A . 400 PRO HB2 1 1
13 20283 1 1 87 PRO HB3 H 7.300 -12.110 0.725 1.00 . A A . 400 PRO HB3 1 1
13 20284 1 1 87 PRO HD2 H 4.110 -10.519 2.239 1.00 . A A . 400 PRO HD2 1 1
13 20285 1 1 87 PRO HD3 H 4.509 -12.183 1.763 1.00 . A A . 400 PRO HD3 1 1
13 20286 1 1 87 PRO HG2 H 5.664 -9.604 0.805 1.00 . A A . 400 PRO HG2 1 1
13 20287 1 1 87 PRO HG3 H 5.365 -11.107 -0.088 1.00 . A A . 400 PRO HG3 1 1
13 20288 1 1 87 PRO N N 5.886 -11.285 3.091 1.00 . A A . 400 PRO N 1 1
13 20289 1 1 87 PRO O O 7.144 -8.775 3.228 1.00 . A A . 400 PRO O 1 1
13 20290 1 1 88 PHE C C 11.327 -8.599 3.377 1.00 . A A . 401 PHE C 1 1
13 20291 1 1 88 PHE CA C 9.854 -8.559 3.770 1.00 . A A . 401 PHE CA 1 1
13 20292 1 1 88 PHE CB C 9.722 -8.408 5.286 1.00 . A A . 401 PHE CB 1 1
13 20293 1 1 88 PHE CD1 C 9.977 -5.918 5.469 1.00 . A A . 401 PHE CD1 1 1
13 20294 1 1 88 PHE CD2 C 11.480 -7.304 6.696 1.00 . A A . 401 PHE CD2 1 1
13 20295 1 1 88 PHE CE1 C 10.606 -4.792 5.965 1.00 . A A . 401 PHE CE1 1 1
13 20296 1 1 88 PHE CE2 C 12.113 -6.181 7.197 1.00 . A A . 401 PHE CE2 1 1
13 20297 1 1 88 PHE CG C 10.407 -7.186 5.828 1.00 . A A . 401 PHE CG 1 1
13 20298 1 1 88 PHE CZ C 11.675 -4.924 6.831 1.00 . A A . 401 PHE CZ 1 1
13 20299 1 1 88 PHE H H 9.677 -10.588 3.188 1.00 . A A . 401 PHE H 1 1
13 20300 1 1 88 PHE HA H 9.388 -7.712 3.290 1.00 . A A . 401 PHE HA 1 1
13 20301 1 1 88 PHE HB2 H 8.676 -8.343 5.545 1.00 . A A . 401 PHE HB2 1 1
13 20302 1 1 88 PHE HB3 H 10.155 -9.272 5.766 1.00 . A A . 401 PHE HB3 1 1
13 20303 1 1 88 PHE HD1 H 9.141 -5.813 4.793 1.00 . A A . 401 PHE HD1 1 1
13 20304 1 1 88 PHE HD2 H 11.824 -8.289 6.983 1.00 . A A . 401 PHE HD2 1 1
13 20305 1 1 88 PHE HE1 H 10.262 -3.810 5.678 1.00 . A A . 401 PHE HE1 1 1
13 20306 1 1 88 PHE HE2 H 12.948 -6.288 7.873 1.00 . A A . 401 PHE HE2 1 1
13 20307 1 1 88 PHE HZ H 12.168 -4.045 7.220 1.00 . A A . 401 PHE HZ 1 1
13 20308 1 1 88 PHE N N 9.164 -9.763 3.320 1.00 . A A . 401 PHE N 1 1
13 20309 1 1 88 PHE O O 12.101 -9.395 3.910 1.00 . A A . 401 PHE O 1 1
13 20310 1 1 89 GLN C C 13.591 -9.054 1.573 1.00 . A A . 402 GLN C 1 1
13 20311 1 1 89 GLN CA C 13.088 -7.671 1.975 1.00 . A A . 402 GLN CA 1 1
13 20312 1 1 89 GLN CB C 13.989 -7.086 3.064 1.00 . A A . 402 GLN CB 1 1
13 20313 1 1 89 GLN CD C 15.158 -4.988 3.848 1.00 . A A . 402 GLN CD 1 1
13 20314 1 1 89 GLN CG C 13.955 -5.568 3.130 1.00 . A A . 402 GLN CG 1 1
13 20315 1 1 89 GLN H H 11.044 -7.127 2.054 1.00 . A A . 402 GLN H 1 1
13 20316 1 1 89 GLN HA H 13.117 -7.026 1.111 1.00 . A A . 402 GLN HA 1 1
13 20317 1 1 89 GLN HB2 H 13.675 -7.474 4.022 1.00 . A A . 402 GLN HB2 1 1
13 20318 1 1 89 GLN HB3 H 15.007 -7.393 2.876 1.00 . A A . 402 GLN HB3 1 1
13 20319 1 1 89 GLN HE21 H 14.164 -4.991 5.570 1.00 . A A . 402 GLN HE21 1 1
13 20320 1 1 89 GLN HE22 H 15.784 -4.393 5.638 1.00 . A A . 402 GLN HE22 1 1
13 20321 1 1 89 GLN HG2 H 13.932 -5.177 2.125 1.00 . A A . 402 GLN HG2 1 1
13 20322 1 1 89 GLN HG3 H 13.060 -5.263 3.654 1.00 . A A . 402 GLN HG3 1 1
13 20323 1 1 89 GLN N N 11.707 -7.735 2.441 1.00 . A A . 402 GLN N 1 1
13 20324 1 1 89 GLN NE2 N 15.021 -4.767 5.151 1.00 . A A . 402 GLN NE2 1 1
13 20325 1 1 89 GLN O O 14.768 -9.370 1.738 1.00 . A A . 402 GLN O 1 1
13 20326 1 1 89 GLN OE1 O 16.199 -4.740 3.238 1.00 . A A . 402 GLN OE1 1 1
13 20327 1 1 90 GLY C C 12.957 -12.223 1.752 1.00 . A A . 403 GLY C 1 1
13 20328 1 1 90 GLY CA C 13.061 -11.214 0.625 1.00 . A A . 403 GLY CA 1 1
13 20329 1 1 90 GLY H H 11.764 -9.569 0.935 1.00 . A A . 403 GLY H 1 1
13 20330 1 1 90 GLY HA2 H 12.409 -11.522 -0.181 1.00 . A A . 403 GLY HA2 1 1
13 20331 1 1 90 GLY HA3 H 14.078 -11.197 0.264 1.00 . A A . 403 GLY HA3 1 1
13 20332 1 1 90 GLY N N 12.689 -9.876 1.043 1.00 . A A . 403 GLY N 1 1
13 20333 1 1 90 GLY O O 13.461 -13.341 1.642 1.00 . A A . 403 GLY O 1 1
13 20334 1 1 91 ARG C C 10.743 -12.555 4.593 1.00 . A A . 404 ARG C 1 1
13 20335 1 1 91 ARG CA C 12.137 -12.705 3.992 1.00 . A A . 404 ARG CA 1 1
13 20336 1 1 91 ARG CB C 13.197 -12.395 5.051 1.00 . A A . 404 ARG CB 1 1
13 20337 1 1 91 ARG CD C 15.264 -13.524 5.928 1.00 . A A . 404 ARG CD 1 1
13 20338 1 1 91 ARG CG C 14.577 -12.932 4.707 1.00 . A A . 404 ARG CG 1 1
13 20339 1 1 91 ARG CZ C 17.373 -14.657 6.484 1.00 . A A . 404 ARG CZ 1 1
13 20340 1 1 91 ARG H H 11.922 -10.925 2.868 1.00 . A A . 404 ARG H 1 1
13 20341 1 1 91 ARG HA H 12.264 -13.722 3.655 1.00 . A A . 404 ARG HA 1 1
13 20342 1 1 91 ARG HB2 H 13.270 -11.323 5.167 1.00 . A A . 404 ARG HB2 1 1
13 20343 1 1 91 ARG HB3 H 12.889 -12.830 5.989 1.00 . A A . 404 ARG HB3 1 1
13 20344 1 1 91 ARG HD2 H 15.309 -12.769 6.700 1.00 . A A . 404 ARG HD2 1 1
13 20345 1 1 91 ARG HD3 H 14.683 -14.364 6.280 1.00 . A A . 404 ARG HD3 1 1
13 20346 1 1 91 ARG HE H 16.984 -13.762 4.745 1.00 . A A . 404 ARG HE 1 1
13 20347 1 1 91 ARG HG2 H 14.476 -13.702 3.957 1.00 . A A . 404 ARG HG2 1 1
13 20348 1 1 91 ARG HG3 H 15.181 -12.125 4.320 1.00 . A A . 404 ARG HG3 1 1
13 20349 1 1 91 ARG HH11 H 15.984 -14.680 7.950 1.00 . A A . 404 ARG HH11 1 1
13 20350 1 1 91 ARG HH12 H 17.476 -15.476 8.329 1.00 . A A . 404 ARG HH12 1 1
13 20351 1 1 91 ARG HH21 H 18.953 -14.806 5.231 1.00 . A A . 404 ARG HH21 1 1
13 20352 1 1 91 ARG HH22 H 19.164 -15.546 6.782 1.00 . A A . 404 ARG HH22 1 1
13 20353 1 1 91 ARG N N 12.303 -11.828 2.839 1.00 . A A . 404 ARG N 1 1
13 20354 1 1 91 ARG NE N 16.620 -13.977 5.628 1.00 . A A . 404 ARG NE 1 1
13 20355 1 1 91 ARG NH1 N 16.907 -14.963 7.686 1.00 . A A . 404 ARG NH1 1 1
13 20356 1 1 91 ARG NH2 N 18.597 -15.034 6.137 1.00 . A A . 404 ARG NH2 1 1
13 20357 1 1 91 ARG O O 10.243 -11.444 4.757 1.00 . A A . 404 ARG O 1 1
13 20358 1 1 92 ASN C C 8.838 -13.341 6.987 1.00 . A A . 405 ASN C 1 1
13 20359 1 1 92 ASN CA C 8.783 -13.679 5.501 1.00 . A A . 405 ASN CA 1 1
13 20360 1 1 92 ASN CB C 8.112 -15.039 5.300 1.00 . A A . 405 ASN CB 1 1
13 20361 1 1 92 ASN CG C 7.558 -15.209 3.898 1.00 . A A . 405 ASN CG 1 1
13 20362 1 1 92 ASN H H 10.572 -14.540 4.764 1.00 . A A . 405 ASN H 1 1
13 20363 1 1 92 ASN HA H 8.204 -12.923 4.993 1.00 . A A . 405 ASN HA 1 1
13 20364 1 1 92 ASN HB2 H 8.836 -15.820 5.478 1.00 . A A . 405 ASN HB2 1 1
13 20365 1 1 92 ASN HB3 H 7.299 -15.140 6.003 1.00 . A A . 405 ASN HB3 1 1
13 20366 1 1 92 ASN HD21 H 5.748 -14.672 4.521 1.00 . A A . 405 ASN HD21 1 1
13 20367 1 1 92 ASN HD22 H 5.882 -15.055 2.842 1.00 . A A . 405 ASN HD22 1 1
13 20368 1 1 92 ASN N N 10.121 -13.684 4.919 1.00 . A A . 405 ASN N 1 1
13 20369 1 1 92 ASN ND2 N 6.265 -14.953 3.737 1.00 . A A . 405 ASN ND2 1 1
13 20370 1 1 92 ASN O O 9.826 -13.628 7.665 1.00 . A A . 405 ASN O 1 1
13 20371 1 1 92 ASN OD1 O 8.286 -15.566 2.971 1.00 . A A . 405 ASN OD1 1 1
13 20372 1 1 93 LEU C C 6.513 -13.030 9.580 1.00 . A A . 406 LEU C 1 1
13 20373 1 1 93 LEU CA C 7.697 -12.353 8.897 1.00 . A A . 406 LEU CA 1 1
13 20374 1 1 93 LEU CB C 7.578 -10.835 9.034 1.00 . A A . 406 LEU CB 1 1
13 20375 1 1 93 LEU CD1 C 8.748 -8.618 9.027 1.00 . A A . 406 LEU CD1 1 1
13 20376 1 1 93 LEU CD2 C 10.052 -10.718 8.644 1.00 . A A . 406 LEU CD2 1 1
13 20377 1 1 93 LEU CG C 8.720 -10.016 8.429 1.00 . A A . 406 LEU CG 1 1
13 20378 1 1 93 LEU H H 7.015 -12.528 6.901 1.00 . A A . 406 LEU H 1 1
13 20379 1 1 93 LEU HA H 8.608 -12.680 9.376 1.00 . A A . 406 LEU HA 1 1
13 20380 1 1 93 LEU HB2 H 6.662 -10.529 8.552 1.00 . A A . 406 LEU HB2 1 1
13 20381 1 1 93 LEU HB3 H 7.523 -10.600 10.087 1.00 . A A . 406 LEU HB3 1 1
13 20382 1 1 93 LEU HD11 H 9.180 -7.931 8.316 1.00 . A A . 406 LEU HD11 1 1
13 20383 1 1 93 LEU HD12 H 9.343 -8.624 9.929 1.00 . A A . 406 LEU HD12 1 1
13 20384 1 1 93 LEU HD13 H 7.741 -8.307 9.265 1.00 . A A . 406 LEU HD13 1 1
13 20385 1 1 93 LEU HD21 H 10.046 -11.215 9.603 1.00 . A A . 406 LEU HD21 1 1
13 20386 1 1 93 LEU HD22 H 10.850 -9.990 8.620 1.00 . A A . 406 LEU HD22 1 1
13 20387 1 1 93 LEU HD23 H 10.206 -11.446 7.862 1.00 . A A . 406 LEU HD23 1 1
13 20388 1 1 93 LEU HG H 8.560 -9.918 7.364 1.00 . A A . 406 LEU HG 1 1
13 20389 1 1 93 LEU N N 7.772 -12.730 7.490 1.00 . A A . 406 LEU N 1 1
13 20390 1 1 93 LEU O O 5.596 -13.517 8.918 1.00 . A A . 406 LEU O 1 1
13 20391 1 1 94 ARG C C 4.595 -12.610 12.346 1.00 . A A . 407 ARG C 1 1
13 20392 1 1 94 ARG CA C 5.466 -13.672 11.681 1.00 . A A . 407 ARG CA 1 1
13 20393 1 1 94 ARG CB C 6.047 -14.607 12.743 1.00 . A A . 407 ARG CB 1 1
13 20394 1 1 94 ARG CD C 6.253 -17.000 12.002 1.00 . A A . 407 ARG CD 1 1
13 20395 1 1 94 ARG CG C 5.407 -15.986 12.757 1.00 . A A . 407 ARG CG 1 1
13 20396 1 1 94 ARG CZ C 6.107 -19.341 11.262 1.00 . A A . 407 ARG CZ 1 1
13 20397 1 1 94 ARG H H 7.295 -12.651 11.381 1.00 . A A . 407 ARG H 1 1
13 20398 1 1 94 ARG HA H 4.856 -14.248 11.002 1.00 . A A . 407 ARG HA 1 1
13 20399 1 1 94 ARG HB2 H 7.105 -14.728 12.560 1.00 . A A . 407 ARG HB2 1 1
13 20400 1 1 94 ARG HB3 H 5.907 -14.160 13.715 1.00 . A A . 407 ARG HB3 1 1
13 20401 1 1 94 ARG HD2 H 6.496 -16.595 11.031 1.00 . A A . 407 ARG HD2 1 1
13 20402 1 1 94 ARG HD3 H 7.162 -17.175 12.557 1.00 . A A . 407 ARG HD3 1 1
13 20403 1 1 94 ARG HE H 4.627 -18.327 12.136 1.00 . A A . 407 ARG HE 1 1
13 20404 1 1 94 ARG HG2 H 5.300 -16.313 13.780 1.00 . A A . 407 ARG HG2 1 1
13 20405 1 1 94 ARG HG3 H 4.434 -15.926 12.292 1.00 . A A . 407 ARG HG3 1 1
13 20406 1 1 94 ARG HH11 H 7.889 -18.450 10.924 1.00 . A A . 407 ARG HH11 1 1
13 20407 1 1 94 ARG HH12 H 7.772 -20.100 10.407 1.00 . A A . 407 ARG HH12 1 1
13 20408 1 1 94 ARG HH21 H 4.462 -20.499 11.461 1.00 . A A . 407 ARG HH21 1 1
13 20409 1 1 94 ARG HH22 H 5.823 -21.264 10.712 1.00 . A A . 407 ARG HH22 1 1
13 20410 1 1 94 ARG N N 6.538 -13.056 10.909 1.00 . A A . 407 ARG N 1 1
13 20411 1 1 94 ARG NE N 5.554 -18.270 11.823 1.00 . A A . 407 ARG NE 1 1
13 20412 1 1 94 ARG NH1 N 7.358 -19.293 10.828 1.00 . A A . 407 ARG NH1 1 1
13 20413 1 1 94 ARG NH2 N 5.406 -20.460 11.135 1.00 . A A . 407 ARG NH2 1 1
13 20414 1 1 94 ARG O O 4.885 -11.415 12.269 1.00 . A A . 407 ARG O 1 1
13 20415 1 1 95 THR C C 1.882 -12.841 14.817 1.00 . A A . 408 THR C 1 1
13 20416 1 1 95 THR CA C 2.611 -12.142 13.675 1.00 . A A . 408 THR CA 1 1
13 20417 1 1 95 THR CB C 1.571 -11.562 12.698 1.00 . A A . 408 THR CB 1 1
13 20418 1 1 95 THR CG2 C 2.140 -10.366 11.949 1.00 . A A . 408 THR CG2 1 1
13 20419 1 1 95 THR H H 3.347 -14.016 13.024 1.00 . A A . 408 THR H 1 1
13 20420 1 1 95 THR HA H 3.191 -11.324 14.077 1.00 . A A . 408 THR HA 1 1
13 20421 1 1 95 THR HB H 0.709 -11.237 13.263 1.00 . A A . 408 THR HB 1 1
13 20422 1 1 95 THR HG1 H 0.482 -12.210 11.186 1.00 . A A . 408 THR HG1 1 1
13 20423 1 1 95 THR HG21 H 1.480 -9.518 12.069 1.00 . A A . 408 THR HG21 1 1
13 20424 1 1 95 THR HG22 H 2.228 -10.607 10.900 1.00 . A A . 408 THR HG22 1 1
13 20425 1 1 95 THR HG23 H 3.114 -10.123 12.345 1.00 . A A . 408 THR HG23 1 1
13 20426 1 1 95 THR N N 3.525 -13.053 12.998 1.00 . A A . 408 THR N 1 1
13 20427 1 1 95 THR O O 1.732 -14.062 14.816 1.00 . A A . 408 THR O 1 1
13 20428 1 1 95 THR OG1 O 1.163 -12.567 11.763 1.00 . A A . 408 THR OG1 1 1
13 20429 1 1 96 GLY C C 0.882 -11.782 18.182 1.00 . A A . 409 GLY C 1 1
13 20430 1 1 96 GLY CA C 0.725 -12.619 16.928 1.00 . A A . 409 GLY CA 1 1
13 20431 1 1 96 GLY H H 1.582 -11.090 15.742 1.00 . A A . 409 GLY H 1 1
13 20432 1 1 96 GLY HA2 H -0.324 -12.691 16.686 1.00 . A A . 409 GLY HA2 1 1
13 20433 1 1 96 GLY HA3 H 1.108 -13.611 17.122 1.00 . A A . 409 GLY HA3 1 1
13 20434 1 1 96 GLY N N 1.432 -12.058 15.793 1.00 . A A . 409 GLY N 1 1
13 20435 1 1 96 GLY O O 1.998 -11.428 18.563 1.00 . A A . 409 GLY O 1 1
13 20436 1 1 97 TRP C C 1.030 -10.953 20.866 1.00 . A A . 410 TRP C 1 1
13 20437 1 1 97 TRP CA C -0.217 -10.660 20.040 1.00 . A A . 410 TRP CA 1 1
13 20438 1 1 97 TRP CB C -1.470 -10.931 20.874 1.00 . A A . 410 TRP CB 1 1
13 20439 1 1 97 TRP CD1 C -3.800 -11.250 19.854 1.00 . A A . 410 TRP CD1 1 1
13 20440 1 1 97 TRP CD2 C -3.064 -9.135 19.827 1.00 . A A . 410 TRP CD2 1 1
13 20441 1 1 97 TRP CE2 C -4.346 -9.172 19.242 1.00 . A A . 410 TRP CE2 1 1
13 20442 1 1 97 TRP CE3 C -2.404 -7.907 19.922 1.00 . A A . 410 TRP CE3 1 1
13 20443 1 1 97 TRP CG C -2.735 -10.473 20.212 1.00 . A A . 410 TRP CG 1 1
13 20444 1 1 97 TRP CH2 C -4.304 -6.842 18.859 1.00 . A A . 410 TRP CH2 1 1
13 20445 1 1 97 TRP CZ2 C -4.975 -8.031 18.754 1.00 . A A . 410 TRP CZ2 1 1
13 20446 1 1 97 TRP CZ3 C -3.029 -6.774 19.436 1.00 . A A . 410 TRP CZ3 1 1
13 20447 1 1 97 TRP H H -1.095 -11.775 18.469 1.00 . A A . 410 TRP H 1 1
13 20448 1 1 97 TRP HA H -0.206 -9.620 19.750 1.00 . A A . 410 TRP HA 1 1
13 20449 1 1 97 TRP HB2 H -1.554 -11.993 21.054 1.00 . A A . 410 TRP HB2 1 1
13 20450 1 1 97 TRP HB3 H -1.384 -10.415 21.820 1.00 . A A . 410 TRP HB3 1 1
13 20451 1 1 97 TRP HD1 H -3.855 -12.316 20.012 1.00 . A A . 410 TRP HD1 1 1
13 20452 1 1 97 TRP HE1 H -5.631 -10.800 18.929 1.00 . A A . 410 TRP HE1 1 1
13 20453 1 1 97 TRP HE3 H -1.420 -7.835 20.363 1.00 . A A . 410 TRP HE3 1 1
13 20454 1 1 97 TRP HH2 H -4.755 -5.933 18.493 1.00 . A A . 410 TRP HH2 1 1
13 20455 1 1 97 TRP HZ2 H -5.957 -8.066 18.307 1.00 . A A . 410 TRP HZ2 1 1
13 20456 1 1 97 TRP HZ3 H -2.533 -5.817 19.500 1.00 . A A . 410 TRP HZ3 1 1
13 20457 1 1 97 TRP N N -0.236 -11.463 18.823 1.00 . A A . 410 TRP N 1 1
13 20458 1 1 97 TRP NE1 N -4.772 -10.474 19.270 1.00 . A A . 410 TRP NE1 1 1
13 20459 1 1 97 TRP O O 1.313 -12.104 21.194 1.00 . A A . 410 TRP O 1 1
13 20460 1 1 98 GLY C C 2.768 -10.945 23.203 1.00 . A A . 411 GLY C 1 1
13 20461 1 1 98 GLY CA C 2.983 -10.069 21.985 1.00 . A A . 411 GLY CA 1 1
13 20462 1 1 98 GLY H H 1.500 -9.008 20.910 1.00 . A A . 411 GLY H 1 1
13 20463 1 1 98 GLY HA2 H 3.745 -10.516 21.363 1.00 . A A . 411 GLY HA2 1 1
13 20464 1 1 98 GLY HA3 H 3.325 -9.098 22.310 1.00 . A A . 411 GLY HA3 1 1
13 20465 1 1 98 GLY N N 1.775 -9.902 21.199 1.00 . A A . 411 GLY N 1 1
13 20466 1 1 98 GLY O O 1.636 -11.307 23.524 1.00 . A A . 411 GLY O 1 1
13 20467 1 1 99 LYS C C 5.131 -12.184 25.784 1.00 . A A . 412 LYS C 1 1
13 20468 1 1 99 LYS CA C 3.783 -12.127 25.073 1.00 . A A . 412 LYS CA 1 1
13 20469 1 1 99 LYS CB C 3.333 -13.541 24.698 1.00 . A A . 412 LYS CB 1 1
13 20470 1 1 99 LYS CD C 2.427 -15.422 26.095 1.00 . A A . 412 LYS CD 1 1
13 20471 1 1 99 LYS CE C 2.740 -15.352 27.582 1.00 . A A . 412 LYS CE 1 1
13 20472 1 1 99 LYS CG C 2.156 -14.043 25.517 1.00 . A A . 412 LYS CG 1 1
13 20473 1 1 99 LYS H H 4.732 -10.967 23.578 1.00 . A A . 412 LYS H 1 1
13 20474 1 1 99 LYS HA H 3.055 -11.693 25.742 1.00 . A A . 412 LYS HA 1 1
13 20475 1 1 99 LYS HB2 H 3.049 -13.552 23.656 1.00 . A A . 412 LYS HB2 1 1
13 20476 1 1 99 LYS HB3 H 4.162 -14.220 24.843 1.00 . A A . 412 LYS HB3 1 1
13 20477 1 1 99 LYS HD2 H 1.554 -16.041 25.951 1.00 . A A . 412 LYS HD2 1 1
13 20478 1 1 99 LYS HD3 H 3.269 -15.860 25.579 1.00 . A A . 412 LYS HD3 1 1
13 20479 1 1 99 LYS HE2 H 2.994 -16.342 27.929 1.00 . A A . 412 LYS HE2 1 1
13 20480 1 1 99 LYS HE3 H 3.583 -14.692 27.728 1.00 . A A . 412 LYS HE3 1 1
13 20481 1 1 99 LYS HG2 H 1.975 -13.354 26.329 1.00 . A A . 412 LYS HG2 1 1
13 20482 1 1 99 LYS HG3 H 1.282 -14.093 24.883 1.00 . A A . 412 LYS HG3 1 1
13 20483 1 1 99 LYS HZ1 H 1.641 -15.183 29.350 1.00 . A A . 412 LYS HZ1 1 1
13 20484 1 1 99 LYS HZ2 H 0.691 -15.178 27.950 1.00 . A A . 412 LYS HZ2 1 1
13 20485 1 1 99 LYS HZ3 H 1.583 -13.803 28.372 1.00 . A A . 412 LYS HZ3 1 1
13 20486 1 1 99 LYS N N 3.857 -11.288 23.883 1.00 . A A . 412 LYS N 1 1
13 20487 1 1 99 LYS NZ N 1.583 -14.843 28.369 1.00 . A A . 412 LYS NZ 1 1
13 20488 1 1 99 LYS O O 6.062 -12.837 25.315 1.00 . A A . 412 LYS O 1 1
13 20489 1 1 100 GLU C C 6.859 -12.874 28.132 1.00 . A A . 413 GLU C 1 1
13 20490 1 1 100 GLU CA C 6.463 -11.469 27.691 1.00 . A A . 413 GLU CA 1 1
13 20491 1 1 100 GLU CB C 6.303 -10.565 28.915 1.00 . A A . 413 GLU CB 1 1
13 20492 1 1 100 GLU CD C 6.022 -8.129 29.523 1.00 . A A . 413 GLU CD 1 1
13 20493 1 1 100 GLU CG C 6.781 -9.140 28.687 1.00 . A A . 413 GLU CG 1 1
13 20494 1 1 100 GLU H H 4.450 -10.993 27.239 1.00 . A A . 413 GLU H 1 1
13 20495 1 1 100 GLU HA H 7.241 -11.069 27.060 1.00 . A A . 413 GLU HA 1 1
13 20496 1 1 100 GLU HB2 H 5.260 -10.532 29.191 1.00 . A A . 413 GLU HB2 1 1
13 20497 1 1 100 GLU HB3 H 6.869 -10.985 29.734 1.00 . A A . 413 GLU HB3 1 1
13 20498 1 1 100 GLU HG2 H 7.829 -9.081 28.942 1.00 . A A . 413 GLU HG2 1 1
13 20499 1 1 100 GLU HG3 H 6.651 -8.893 27.643 1.00 . A A . 413 GLU HG3 1 1
13 20500 1 1 100 GLU N N 5.227 -11.496 26.917 1.00 . A A . 413 GLU N 1 1
13 20501 1 1 100 GLU O O 6.581 -13.285 29.259 1.00 . A A . 413 GLU O 1 1
13 20502 1 1 100 GLU OE1 O 4.786 -8.038 29.365 1.00 . A A . 413 GLU OE1 1 1
13 20503 1 1 100 GLU OE2 O 6.662 -7.429 30.335 1.00 . A A . 413 GLU OE2 1 1
13 20504 1 1 101 ARG C C 6.912 -15.693 28.389 1.00 . A A . 414 ARG C 1 1
13 20505 1 1 101 ARG CA C 7.942 -14.969 27.529 1.00 . A A . 414 ARG CA 1 1
13 20506 1 1 101 ARG CB C 9.297 -14.952 28.241 1.00 . A A . 414 ARG CB 1 1
13 20507 1 1 101 ARG CD C 10.877 -14.421 26.361 1.00 . A A . 414 ARG CD 1 1
13 20508 1 1 101 ARG CG C 10.443 -15.461 27.382 1.00 . A A . 414 ARG CG 1 1
13 20509 1 1 101 ARG CZ C 9.890 -13.378 24.366 1.00 . A A . 414 ARG CZ 1 1
13 20510 1 1 101 ARG H H 7.701 -13.225 26.352 1.00 . A A . 414 ARG H 1 1
13 20511 1 1 101 ARG HA H 8.045 -15.494 26.592 1.00 . A A . 414 ARG HA 1 1
13 20512 1 1 101 ARG HB2 H 9.521 -13.938 28.539 1.00 . A A . 414 ARG HB2 1 1
13 20513 1 1 101 ARG HB3 H 9.233 -15.573 29.122 1.00 . A A . 414 ARG HB3 1 1
13 20514 1 1 101 ARG HD2 H 10.842 -13.445 26.823 1.00 . A A . 414 ARG HD2 1 1
13 20515 1 1 101 ARG HD3 H 11.890 -14.637 26.056 1.00 . A A . 414 ARG HD3 1 1
13 20516 1 1 101 ARG HE H 9.508 -15.233 24.989 1.00 . A A . 414 ARG HE 1 1
13 20517 1 1 101 ARG HG2 H 11.282 -15.695 28.020 1.00 . A A . 414 ARG HG2 1 1
13 20518 1 1 101 ARG HG3 H 10.123 -16.351 26.863 1.00 . A A . 414 ARG HG3 1 1
13 20519 1 1 101 ARG HH11 H 11.173 -12.202 25.393 1.00 . A A . 414 ARG HH11 1 1
13 20520 1 1 101 ARG HH12 H 10.470 -11.479 23.984 1.00 . A A . 414 ARG HH12 1 1
13 20521 1 1 101 ARG HH21 H 8.576 -14.292 23.132 1.00 . A A . 414 ARG HH21 1 1
13 20522 1 1 101 ARG HH22 H 8.992 -12.669 22.700 1.00 . A A . 414 ARG HH22 1 1
13 20523 1 1 101 ARG N N 7.509 -13.608 27.234 1.00 . A A . 414 ARG N 1 1
13 20524 1 1 101 ARG NE N 10.016 -14.418 25.182 1.00 . A A . 414 ARG NE 1 1
13 20525 1 1 101 ARG NH1 N 10.566 -12.261 24.600 1.00 . A A . 414 ARG NH1 1 1
13 20526 1 1 101 ARG NH2 N 9.086 -13.452 23.313 1.00 . A A . 414 ARG NH2 1 1
13 20527 1 1 101 ARG O O 5.824 -16.031 27.920 1.00 . A A . 414 ARG O 1 1
14 20528 1 1 1 GLY C C -26.358 -10.376 -1.491 1.00 . A A . 314 GLY C 1 1
14 20529 1 1 1 GLY CA C -27.715 -10.206 -2.144 1.00 . A A . 314 GLY CA 1 1
14 20530 1 1 1 GLY H1 H -28.497 -11.696 -0.860 1.00 . A A . 314 GLY H1 1 1
14 20531 1 1 1 GLY HA2 H -27.606 -10.322 -3.212 1.00 . A A . 314 GLY HA2 1 1
14 20532 1 1 1 GLY HA3 H -28.079 -9.211 -1.936 1.00 . A A . 314 GLY HA3 1 1
14 20533 1 1 1 GLY N N -28.688 -11.170 -1.665 1.00 . A A . 314 GLY N 1 1
14 20534 1 1 1 GLY O O -26.209 -10.160 -0.288 1.00 . A A . 314 GLY O 1 1
14 20535 1 1 2 SER C C -23.055 -9.929 -2.343 1.00 . A A . 315 SER C 1 1
14 20536 1 1 2 SER CA C -24.015 -10.972 -1.774 1.00 . A A . 315 SER CA 1 1
14 20537 1 1 2 SER CB C -23.523 -12.378 -2.124 1.00 . A A . 315 SER CB 1 1
14 20538 1 1 2 SER H H -25.547 -10.923 -3.235 1.00 . A A . 315 SER H 1 1
14 20539 1 1 2 SER HA H -24.046 -10.867 -0.700 1.00 . A A . 315 SER HA 1 1
14 20540 1 1 2 SER HB2 H -24.369 -13.001 -2.368 1.00 . A A . 315 SER HB2 1 1
14 20541 1 1 2 SER HB3 H -22.858 -12.323 -2.973 1.00 . A A . 315 SER HB3 1 1
14 20542 1 1 2 SER HG H -22.429 -12.266 -0.502 1.00 . A A . 315 SER HG 1 1
14 20543 1 1 2 SER N N -25.365 -10.767 -2.284 1.00 . A A . 315 SER N 1 1
14 20544 1 1 2 SER O O -22.914 -9.798 -3.557 1.00 . A A . 315 SER O 1 1
14 20545 1 1 2 SER OG O -22.827 -12.959 -1.035 1.00 . A A . 315 SER OG 1 1
14 20546 1 1 3 GLN C C -20.502 -8.690 -2.931 1.00 . A A . 316 GLN C 1 1
14 20547 1 1 3 GLN CA C -21.455 -8.160 -1.865 1.00 . A A . 316 GLN CA 1 1
14 20548 1 1 3 GLN CB C -20.660 -7.656 -0.660 1.00 . A A . 316 GLN CB 1 1
14 20549 1 1 3 GLN CD C -22.303 -5.879 0.066 1.00 . A A . 316 GLN CD 1 1
14 20550 1 1 3 GLN CG C -21.534 -7.122 0.464 1.00 . A A . 316 GLN CG 1 1
14 20551 1 1 3 GLN H H -22.556 -9.343 -0.498 1.00 . A A . 316 GLN H 1 1
14 20552 1 1 3 GLN HA H -22.020 -7.340 -2.281 1.00 . A A . 316 GLN HA 1 1
14 20553 1 1 3 GLN HB2 H -20.065 -8.468 -0.270 1.00 . A A . 316 GLN HB2 1 1
14 20554 1 1 3 GLN HB3 H -20.004 -6.862 -0.983 1.00 . A A . 316 GLN HB3 1 1
14 20555 1 1 3 GLN HE21 H -24.028 -6.825 0.352 1.00 . A A . 316 GLN HE21 1 1
14 20556 1 1 3 GLN HE22 H -24.151 -5.183 -0.168 1.00 . A A . 316 GLN HE22 1 1
14 20557 1 1 3 GLN HG2 H -22.240 -7.888 0.750 1.00 . A A . 316 GLN HG2 1 1
14 20558 1 1 3 GLN HG3 H -20.905 -6.884 1.309 1.00 . A A . 316 GLN HG3 1 1
14 20559 1 1 3 GLN N N -22.400 -9.191 -1.453 1.00 . A A . 316 GLN N 1 1
14 20560 1 1 3 GLN NE2 N -23.628 -5.971 0.084 1.00 . A A . 316 GLN NE2 1 1
14 20561 1 1 3 GLN O O -20.505 -9.880 -3.246 1.00 . A A . 316 GLN O 1 1
14 20562 1 1 3 GLN OE1 O -21.715 -4.846 -0.255 1.00 . A A . 316 GLN OE1 1 1
14 20563 1 1 4 THR C C -17.349 -8.427 -3.922 1.00 . A A . 317 THR C 1 1
14 20564 1 1 4 THR CA C -18.729 -8.175 -4.518 1.00 . A A . 317 THR CA 1 1
14 20565 1 1 4 THR CB C -18.617 -7.089 -5.604 1.00 . A A . 317 THR CB 1 1
14 20566 1 1 4 THR CG2 C -17.746 -7.565 -6.756 1.00 . A A . 317 THR CG2 1 1
14 20567 1 1 4 THR H H -19.731 -6.864 -3.192 1.00 . A A . 317 THR H 1 1
14 20568 1 1 4 THR HA H -19.081 -9.085 -4.983 1.00 . A A . 317 THR HA 1 1
14 20569 1 1 4 THR HB H -18.162 -6.210 -5.167 1.00 . A A . 317 THR HB 1 1
14 20570 1 1 4 THR HG1 H -19.839 -6.340 -6.958 1.00 . A A . 317 THR HG1 1 1
14 20571 1 1 4 THR HG21 H -16.804 -7.928 -6.371 1.00 . A A . 317 THR HG21 1 1
14 20572 1 1 4 THR HG22 H -17.564 -6.743 -7.433 1.00 . A A . 317 THR HG22 1 1
14 20573 1 1 4 THR HG23 H -18.250 -8.360 -7.283 1.00 . A A . 317 THR HG23 1 1
14 20574 1 1 4 THR N N -19.687 -7.799 -3.485 1.00 . A A . 317 THR N 1 1
14 20575 1 1 4 THR O O -16.758 -9.488 -4.127 1.00 . A A . 317 THR O 1 1
14 20576 1 1 4 THR OG1 O -19.919 -6.747 -6.092 1.00 . A A . 317 THR OG1 1 1
14 20577 1 1 5 ILE C C -15.354 -6.526 -1.452 1.00 . A A . 318 ILE C 1 1
14 20578 1 1 5 ILE CA C -15.530 -7.562 -2.557 1.00 . A A . 318 ILE CA 1 1
14 20579 1 1 5 ILE CB C -14.396 -7.397 -3.586 1.00 . A A . 318 ILE CB 1 1
14 20580 1 1 5 ILE CD1 C -11.956 -8.080 -3.827 1.00 . A A . 318 ILE CD1 1 1
14 20581 1 1 5 ILE CG1 C -13.035 -7.552 -2.906 1.00 . A A . 318 ILE CG1 1 1
14 20582 1 1 5 ILE CG2 C -14.500 -6.045 -4.275 1.00 . A A . 318 ILE CG2 1 1
14 20583 1 1 5 ILE H H -17.359 -6.625 -3.057 1.00 . A A . 318 ILE H 1 1
14 20584 1 1 5 ILE HA H -15.455 -8.550 -2.124 1.00 . A A . 318 ILE HA 1 1
14 20585 1 1 5 ILE HB H -14.506 -8.166 -4.335 1.00 . A A . 318 ILE HB 1 1
14 20586 1 1 5 ILE HD11 H -11.872 -7.434 -4.690 1.00 . A A . 318 ILE HD11 1 1
14 20587 1 1 5 ILE HD12 H -11.013 -8.102 -3.302 1.00 . A A . 318 ILE HD12 1 1
14 20588 1 1 5 ILE HD13 H -12.214 -9.077 -4.149 1.00 . A A . 318 ILE HD13 1 1
14 20589 1 1 5 ILE HG12 H -12.713 -6.591 -2.537 1.00 . A A . 318 ILE HG12 1 1
14 20590 1 1 5 ILE HG13 H -13.129 -8.239 -2.078 1.00 . A A . 318 ILE HG13 1 1
14 20591 1 1 5 ILE HG21 H -14.415 -5.259 -3.540 1.00 . A A . 318 ILE HG21 1 1
14 20592 1 1 5 ILE HG22 H -13.705 -5.948 -4.998 1.00 . A A . 318 ILE HG22 1 1
14 20593 1 1 5 ILE HG23 H -15.453 -5.968 -4.776 1.00 . A A . 318 ILE HG23 1 1
14 20594 1 1 5 ILE N N -16.840 -7.445 -3.183 1.00 . A A . 318 ILE N 1 1
14 20595 1 1 5 ILE O O -14.855 -6.834 -0.371 1.00 . A A . 318 ILE O 1 1
14 20596 1 1 6 GLY C C -14.405 -3.391 -0.956 1.00 . A A . 319 GLY C 1 1
14 20597 1 1 6 GLY CA C -15.651 -4.229 -0.753 1.00 . A A . 319 GLY CA 1 1
14 20598 1 1 6 GLY H H -16.159 -5.106 -2.613 1.00 . A A . 319 GLY H 1 1
14 20599 1 1 6 GLY HA2 H -16.518 -3.590 -0.827 1.00 . A A . 319 GLY HA2 1 1
14 20600 1 1 6 GLY HA3 H -15.620 -4.667 0.233 1.00 . A A . 319 GLY HA3 1 1
14 20601 1 1 6 GLY N N -15.770 -5.294 -1.733 1.00 . A A . 319 GLY N 1 1
14 20602 1 1 6 GLY O O -14.457 -2.162 -0.896 1.00 . A A . 319 GLY O 1 1
14 20603 1 1 7 LEU C C -11.604 -2.584 -0.159 1.00 . A A . 320 LEU C 1 1
14 20604 1 1 7 LEU CA C -12.012 -3.364 -1.406 1.00 . A A . 320 LEU CA 1 1
14 20605 1 1 7 LEU CB C -12.118 -2.416 -2.601 1.00 . A A . 320 LEU CB 1 1
14 20606 1 1 7 LEU CD1 C -14.155 -2.620 -4.050 1.00 . A A . 320 LEU CD1 1 1
14 20607 1 1 7 LEU CD2 C -11.881 -2.577 -5.092 1.00 . A A . 320 LEU CD2 1 1
14 20608 1 1 7 LEU CG C -12.696 -3.017 -3.884 1.00 . A A . 320 LEU CG 1 1
14 20609 1 1 7 LEU H H -13.300 -5.034 -1.231 1.00 . A A . 320 LEU H 1 1
14 20610 1 1 7 LEU HA H -11.259 -4.109 -1.612 1.00 . A A . 320 LEU HA 1 1
14 20611 1 1 7 LEU HB2 H -12.747 -1.588 -2.313 1.00 . A A . 320 LEU HB2 1 1
14 20612 1 1 7 LEU HB3 H -11.125 -2.052 -2.823 1.00 . A A . 320 LEU HB3 1 1
14 20613 1 1 7 LEU HD11 H -14.702 -3.438 -4.493 1.00 . A A . 320 LEU HD11 1 1
14 20614 1 1 7 LEU HD12 H -14.221 -1.752 -4.690 1.00 . A A . 320 LEU HD12 1 1
14 20615 1 1 7 LEU HD13 H -14.576 -2.386 -3.082 1.00 . A A . 320 LEU HD13 1 1
14 20616 1 1 7 LEU HD21 H -12.548 -2.315 -5.899 1.00 . A A . 320 LEU HD21 1 1
14 20617 1 1 7 LEU HD22 H -11.237 -3.386 -5.404 1.00 . A A . 320 LEU HD22 1 1
14 20618 1 1 7 LEU HD23 H -11.280 -1.719 -4.828 1.00 . A A . 320 LEU HD23 1 1
14 20619 1 1 7 LEU HG H -12.649 -4.095 -3.821 1.00 . A A . 320 LEU HG 1 1
14 20620 1 1 7 LEU N N -13.279 -4.055 -1.194 1.00 . A A . 320 LEU N 1 1
14 20621 1 1 7 LEU O O -11.805 -1.373 -0.061 1.00 . A A . 320 LEU O 1 1
14 20622 1 1 8 PRO C C -9.360 -1.773 1.875 1.00 . A A . 321 PRO C 1 1
14 20623 1 1 8 PRO CA C -10.564 -2.687 2.072 1.00 . A A . 321 PRO CA 1 1
14 20624 1 1 8 PRO CB C -10.184 -3.894 2.931 1.00 . A A . 321 PRO CB 1 1
14 20625 1 1 8 PRO CD C -10.745 -4.739 0.767 1.00 . A A . 321 PRO CD 1 1
14 20626 1 1 8 PRO CG C -9.848 -4.966 1.952 1.00 . A A . 321 PRO CG 1 1
14 20627 1 1 8 PRO HA H -11.358 -2.136 2.554 1.00 . A A . 321 PRO HA 1 1
14 20628 1 1 8 PRO HB2 H -9.334 -3.645 3.552 1.00 . A A . 321 PRO HB2 1 1
14 20629 1 1 8 PRO HB3 H -11.020 -4.177 3.554 1.00 . A A . 321 PRO HB3 1 1
14 20630 1 1 8 PRO HD2 H -10.236 -5.005 -0.148 1.00 . A A . 321 PRO HD2 1 1
14 20631 1 1 8 PRO HD3 H -11.659 -5.305 0.872 1.00 . A A . 321 PRO HD3 1 1
14 20632 1 1 8 PRO HG2 H -8.812 -4.884 1.659 1.00 . A A . 321 PRO HG2 1 1
14 20633 1 1 8 PRO HG3 H -10.040 -5.935 2.388 1.00 . A A . 321 PRO HG3 1 1
14 20634 1 1 8 PRO N N -11.015 -3.292 0.816 1.00 . A A . 321 PRO N 1 1
14 20635 1 1 8 PRO O O -8.738 -1.745 0.812 1.00 . A A . 321 PRO O 1 1
14 20636 1 1 9 PRO C C -6.545 -0.800 2.858 1.00 . A A . 322 PRO C 1 1
14 20637 1 1 9 PRO CA C -7.887 -0.076 2.888 1.00 . A A . 322 PRO CA 1 1
14 20638 1 1 9 PRO CB C -8.039 0.716 4.189 1.00 . A A . 322 PRO CB 1 1
14 20639 1 1 9 PRO CD C -9.717 -0.986 4.218 1.00 . A A . 322 PRO CD 1 1
14 20640 1 1 9 PRO CG C -8.793 -0.191 5.099 1.00 . A A . 322 PRO CG 1 1
14 20641 1 1 9 PRO HA H -7.951 0.597 2.045 1.00 . A A . 322 PRO HA 1 1
14 20642 1 1 9 PRO HB2 H -7.062 0.952 4.585 1.00 . A A . 322 PRO HB2 1 1
14 20643 1 1 9 PRO HB3 H -8.586 1.627 3.997 1.00 . A A . 322 PRO HB3 1 1
14 20644 1 1 9 PRO HD2 H -9.839 -1.986 4.606 1.00 . A A . 322 PRO HD2 1 1
14 20645 1 1 9 PRO HD3 H -10.675 -0.493 4.134 1.00 . A A . 322 PRO HD3 1 1
14 20646 1 1 9 PRO HG2 H -8.107 -0.847 5.613 1.00 . A A . 322 PRO HG2 1 1
14 20647 1 1 9 PRO HG3 H -9.361 0.391 5.809 1.00 . A A . 322 PRO HG3 1 1
14 20648 1 1 9 PRO N N -9.021 -1.005 2.921 1.00 . A A . 322 PRO N 1 1
14 20649 1 1 9 PRO O O -5.692 -0.508 2.021 1.00 . A A . 322 PRO O 1 1
14 20650 1 1 10 GLN C C -5.412 -4.006 3.856 1.00 . A A . 323 GLN C 1 1
14 20651 1 1 10 GLN CA C -5.128 -2.508 3.855 1.00 . A A . 323 GLN CA 1 1
14 20652 1 1 10 GLN CB C -4.345 -2.124 5.112 1.00 . A A . 323 GLN CB 1 1
14 20653 1 1 10 GLN CD C -2.781 -0.772 3.661 1.00 . A A . 323 GLN CD 1 1
14 20654 1 1 10 GLN CG C -3.551 -0.836 4.965 1.00 . A A . 323 GLN CG 1 1
14 20655 1 1 10 GLN H H -7.084 -1.929 4.417 1.00 . A A . 323 GLN H 1 1
14 20656 1 1 10 GLN HA H -4.534 -2.267 2.986 1.00 . A A . 323 GLN HA 1 1
14 20657 1 1 10 GLN HB2 H -5.039 -2.003 5.931 1.00 . A A . 323 GLN HB2 1 1
14 20658 1 1 10 GLN HB3 H -3.656 -2.921 5.350 1.00 . A A . 323 GLN HB3 1 1
14 20659 1 1 10 GLN HE21 H -4.128 0.475 2.899 1.00 . A A . 323 GLN HE21 1 1
14 20660 1 1 10 GLN HE22 H -2.815 0.059 1.856 1.00 . A A . 323 GLN HE22 1 1
14 20661 1 1 10 GLN HG2 H -4.233 -0.001 5.004 1.00 . A A . 323 GLN HG2 1 1
14 20662 1 1 10 GLN HG3 H -2.850 -0.766 5.784 1.00 . A A . 323 GLN HG3 1 1
14 20663 1 1 10 GLN N N -6.367 -1.743 3.777 1.00 . A A . 323 GLN N 1 1
14 20664 1 1 10 GLN NE2 N -3.293 -0.002 2.708 1.00 . A A . 323 GLN NE2 1 1
14 20665 1 1 10 GLN O O -5.121 -4.704 2.884 1.00 . A A . 323 GLN O 1 1
14 20666 1 1 10 GLN OE1 O -1.736 -1.407 3.512 1.00 . A A . 323 GLN OE1 1 1
14 20667 1 1 11 VAL C C -7.785 -6.110 5.391 1.00 . A A . 324 VAL C 1 1
14 20668 1 1 11 VAL CA C -6.306 -5.911 5.080 1.00 . A A . 324 VAL CA 1 1
14 20669 1 1 11 VAL CB C -5.465 -6.582 6.182 1.00 . A A . 324 VAL CB 1 1
14 20670 1 1 11 VAL CG1 C -4.027 -6.762 5.722 1.00 . A A . 324 VAL CG1 1 1
14 20671 1 1 11 VAL CG2 C -5.525 -5.769 7.466 1.00 . A A . 324 VAL CG2 1 1
14 20672 1 1 11 VAL H H -6.190 -3.888 5.693 1.00 . A A . 324 VAL H 1 1
14 20673 1 1 11 VAL HA H -6.078 -6.392 4.139 1.00 . A A . 324 VAL HA 1 1
14 20674 1 1 11 VAL HB H -5.882 -7.559 6.379 1.00 . A A . 324 VAL HB 1 1
14 20675 1 1 11 VAL HG11 H -3.404 -7.002 6.572 1.00 . A A . 324 VAL HG11 1 1
14 20676 1 1 11 VAL HG12 H -3.976 -7.564 5.000 1.00 . A A . 324 VAL HG12 1 1
14 20677 1 1 11 VAL HG13 H -3.677 -5.847 5.268 1.00 . A A . 324 VAL HG13 1 1
14 20678 1 1 11 VAL HG21 H -5.433 -4.719 7.234 1.00 . A A . 324 VAL HG21 1 1
14 20679 1 1 11 VAL HG22 H -6.469 -5.947 7.960 1.00 . A A . 324 VAL HG22 1 1
14 20680 1 1 11 VAL HG23 H -4.716 -6.066 8.120 1.00 . A A . 324 VAL HG23 1 1
14 20681 1 1 11 VAL N N -5.981 -4.495 4.953 1.00 . A A . 324 VAL N 1 1
14 20682 1 1 11 VAL O O -8.554 -5.151 5.436 1.00 . A A . 324 VAL O 1 1
14 20683 1 1 12 ASN C C -9.801 -7.688 7.420 1.00 . A A . 325 ASN C 1 1
14 20684 1 1 12 ASN CA C -9.563 -7.688 5.913 1.00 . A A . 325 ASN CA 1 1
14 20685 1 1 12 ASN CB C -9.929 -9.053 5.328 1.00 . A A . 325 ASN CB 1 1
14 20686 1 1 12 ASN CG C -8.742 -9.994 5.268 1.00 . A A . 325 ASN CG 1 1
14 20687 1 1 12 ASN H H -7.515 -8.084 5.557 1.00 . A A . 325 ASN H 1 1
14 20688 1 1 12 ASN HA H -10.189 -6.933 5.462 1.00 . A A . 325 ASN HA 1 1
14 20689 1 1 12 ASN HB2 H -10.694 -9.508 5.942 1.00 . A A . 325 ASN HB2 1 1
14 20690 1 1 12 ASN HB3 H -10.311 -8.919 4.327 1.00 . A A . 325 ASN HB3 1 1
14 20691 1 1 12 ASN HD21 H -8.466 -9.812 7.229 1.00 . A A . 325 ASN HD21 1 1
14 20692 1 1 12 ASN HD22 H -7.354 -10.847 6.407 1.00 . A A . 325 ASN HD22 1 1
14 20693 1 1 12 ASN N N -8.175 -7.362 5.606 1.00 . A A . 325 ASN N 1 1
14 20694 1 1 12 ASN ND2 N -8.125 -10.243 6.418 1.00 . A A . 325 ASN ND2 1 1
14 20695 1 1 12 ASN O O -9.160 -8.420 8.175 1.00 . A A . 325 ASN O 1 1
14 20696 1 1 12 ASN OD1 O -8.384 -10.492 4.200 1.00 . A A . 325 ASN OD1 1 1
14 20697 1 1 13 PRO C C -11.805 -7.972 9.815 1.00 . A A . 326 PRO C 1 1
14 20698 1 1 13 PRO CA C -11.090 -6.733 9.290 1.00 . A A . 326 PRO CA 1 1
14 20699 1 1 13 PRO CB C -12.023 -5.520 9.331 1.00 . A A . 326 PRO CB 1 1
14 20700 1 1 13 PRO CD C -11.547 -5.946 7.027 1.00 . A A . 326 PRO CD 1 1
14 20701 1 1 13 PRO CG C -12.613 -5.449 7.965 1.00 . A A . 326 PRO CG 1 1
14 20702 1 1 13 PRO HA H -10.217 -6.538 9.896 1.00 . A A . 326 PRO HA 1 1
14 20703 1 1 13 PRO HB2 H -12.784 -5.672 10.084 1.00 . A A . 326 PRO HB2 1 1
14 20704 1 1 13 PRO HB3 H -11.454 -4.631 9.561 1.00 . A A . 326 PRO HB3 1 1
14 20705 1 1 13 PRO HD2 H -11.990 -6.482 6.202 1.00 . A A . 326 PRO HD2 1 1
14 20706 1 1 13 PRO HD3 H -10.949 -5.122 6.667 1.00 . A A . 326 PRO HD3 1 1
14 20707 1 1 13 PRO HG2 H -13.485 -6.082 7.909 1.00 . A A . 326 PRO HG2 1 1
14 20708 1 1 13 PRO HG3 H -12.872 -4.428 7.729 1.00 . A A . 326 PRO HG3 1 1
14 20709 1 1 13 PRO N N -10.744 -6.847 7.870 1.00 . A A . 326 PRO N 1 1
14 20710 1 1 13 PRO O O -11.936 -8.159 11.025 1.00 . A A . 326 PRO O 1 1
14 20711 1 1 14 GLN C C -12.011 -11.049 9.893 1.00 . A A . 327 GLN C 1 1
14 20712 1 1 14 GLN CA C -12.969 -10.040 9.271 1.00 . A A . 327 GLN CA 1 1
14 20713 1 1 14 GLN CB C -13.651 -10.653 8.046 1.00 . A A . 327 GLN CB 1 1
14 20714 1 1 14 GLN CD C -15.324 -8.822 7.573 1.00 . A A . 327 GLN CD 1 1
14 20715 1 1 14 GLN CG C -15.119 -10.283 7.919 1.00 . A A . 327 GLN CG 1 1
14 20716 1 1 14 GLN H H -12.131 -8.614 7.950 1.00 . A A . 327 GLN H 1 1
14 20717 1 1 14 GLN HA H -13.722 -9.780 9.998 1.00 . A A . 327 GLN HA 1 1
14 20718 1 1 14 GLN HB2 H -13.138 -10.318 7.158 1.00 . A A . 327 GLN HB2 1 1
14 20719 1 1 14 GLN HB3 H -13.578 -11.729 8.110 1.00 . A A . 327 GLN HB3 1 1
14 20720 1 1 14 GLN HE21 H -15.526 -8.369 9.498 1.00 . A A . 327 GLN HE21 1 1
14 20721 1 1 14 GLN HE22 H -15.658 -7.044 8.398 1.00 . A A . 327 GLN HE22 1 1
14 20722 1 1 14 GLN HG2 H -15.563 -10.887 7.141 1.00 . A A . 327 GLN HG2 1 1
14 20723 1 1 14 GLN HG3 H -15.612 -10.489 8.857 1.00 . A A . 327 GLN HG3 1 1
14 20724 1 1 14 GLN N N -12.266 -8.818 8.898 1.00 . A A . 327 GLN N 1 1
14 20725 1 1 14 GLN NE2 N -15.524 -7.994 8.593 1.00 . A A . 327 GLN NE2 1 1
14 20726 1 1 14 GLN O O -12.047 -11.291 11.100 1.00 . A A . 327 GLN O 1 1
14 20727 1 1 14 GLN OE1 O -15.305 -8.440 6.403 1.00 . A A . 327 GLN OE1 1 1
14 20728 1 1 15 ALA C C -9.328 -12.049 10.658 1.00 . A A . 328 ALA C 1 1
14 20729 1 1 15 ALA CA C -10.186 -12.619 9.533 1.00 . A A . 328 ALA CA 1 1
14 20730 1 1 15 ALA CB C -9.308 -13.087 8.383 1.00 . A A . 328 ALA CB 1 1
14 20731 1 1 15 ALA H H -11.174 -11.401 8.113 1.00 . A A . 328 ALA H 1 1
14 20732 1 1 15 ALA HA H -10.732 -13.472 9.908 1.00 . A A . 328 ALA HA 1 1
14 20733 1 1 15 ALA HB1 H -8.302 -13.251 8.741 1.00 . A A . 328 ALA HB1 1 1
14 20734 1 1 15 ALA HB2 H -9.702 -14.009 7.982 1.00 . A A . 328 ALA HB2 1 1
14 20735 1 1 15 ALA HB3 H -9.297 -12.333 7.609 1.00 . A A . 328 ALA HB3 1 1
14 20736 1 1 15 ALA N N -11.155 -11.636 9.064 1.00 . A A . 328 ALA N 1 1
14 20737 1 1 15 ALA O O -8.792 -12.792 11.480 1.00 . A A . 328 ALA O 1 1
14 20738 1 1 16 VAL C C -9.159 -10.003 13.040 1.00 . A A . 329 VAL C 1 1
14 20739 1 1 16 VAL CA C -8.410 -10.056 11.713 1.00 . A A . 329 VAL CA 1 1
14 20740 1 1 16 VAL CB C -8.037 -8.624 11.287 1.00 . A A . 329 VAL CB 1 1
14 20741 1 1 16 VAL CG1 C -7.600 -7.806 12.493 1.00 . A A . 329 VAL CG1 1 1
14 20742 1 1 16 VAL CG2 C -6.947 -8.651 10.227 1.00 . A A . 329 VAL CG2 1 1
14 20743 1 1 16 VAL H H -9.654 -10.187 10.006 1.00 . A A . 329 VAL H 1 1
14 20744 1 1 16 VAL HA H -7.497 -10.619 11.849 1.00 . A A . 329 VAL HA 1 1
14 20745 1 1 16 VAL HB H -8.913 -8.157 10.861 1.00 . A A . 329 VAL HB 1 1
14 20746 1 1 16 VAL HG11 H -6.736 -8.267 12.948 1.00 . A A . 329 VAL HG11 1 1
14 20747 1 1 16 VAL HG12 H -7.351 -6.804 12.177 1.00 . A A . 329 VAL HG12 1 1
14 20748 1 1 16 VAL HG13 H -8.406 -7.765 13.212 1.00 . A A . 329 VAL HG13 1 1
14 20749 1 1 16 VAL HG21 H -6.058 -8.172 10.612 1.00 . A A . 329 VAL HG21 1 1
14 20750 1 1 16 VAL HG22 H -6.722 -9.674 9.968 1.00 . A A . 329 VAL HG22 1 1
14 20751 1 1 16 VAL HG23 H -7.286 -8.122 9.348 1.00 . A A . 329 VAL HG23 1 1
14 20752 1 1 16 VAL N N -9.203 -10.726 10.689 1.00 . A A . 329 VAL N 1 1
14 20753 1 1 16 VAL O O -8.550 -10.005 14.109 1.00 . A A . 329 VAL O 1 1
14 20754 1 1 17 ASP C C -10.996 -11.059 15.097 1.00 . A A . 330 ASP C 1 1
14 20755 1 1 17 ASP CA C -11.318 -9.902 14.158 1.00 . A A . 330 ASP CA 1 1
14 20756 1 1 17 ASP CB C -12.799 -9.937 13.774 1.00 . A A . 330 ASP CB 1 1
14 20757 1 1 17 ASP CG C -13.712 -9.874 14.983 1.00 . A A . 330 ASP CG 1 1
14 20758 1 1 17 ASP H H -10.913 -9.956 12.081 1.00 . A A . 330 ASP H 1 1
14 20759 1 1 17 ASP HA H -11.110 -8.973 14.667 1.00 . A A . 330 ASP HA 1 1
14 20760 1 1 17 ASP HB2 H -13.019 -9.093 13.137 1.00 . A A . 330 ASP HB2 1 1
14 20761 1 1 17 ASP HB3 H -13.003 -10.852 13.238 1.00 . A A . 330 ASP HB3 1 1
14 20762 1 1 17 ASP N N -10.484 -9.955 12.963 1.00 . A A . 330 ASP N 1 1
14 20763 1 1 17 ASP O O -10.941 -10.888 16.315 1.00 . A A . 330 ASP O 1 1
14 20764 1 1 17 ASP OD1 O -13.835 -10.899 15.687 1.00 . A A . 330 ASP OD1 1 1
14 20765 1 1 17 ASP OD2 O -14.300 -8.802 15.226 1.00 . A A . 330 ASP OD2 1 1
14 20766 1 1 18 HIS C C -9.150 -13.248 16.057 1.00 . A A . 331 HIS C 1 1
14 20767 1 1 18 HIS CA C -10.468 -13.426 15.310 1.00 . A A . 331 HIS CA 1 1
14 20768 1 1 18 HIS CB C -10.393 -14.658 14.406 1.00 . A A . 331 HIS CB 1 1
14 20769 1 1 18 HIS CD2 C -8.090 -15.830 14.626 1.00 . A A . 331 HIS CD2 1 1
14 20770 1 1 18 HIS CE1 C -8.690 -17.470 15.951 1.00 . A A . 331 HIS CE1 1 1
14 20771 1 1 18 HIS CG C -9.412 -15.687 14.877 1.00 . A A . 331 HIS CG 1 1
14 20772 1 1 18 HIS H H -10.842 -12.314 13.548 1.00 . A A . 331 HIS H 1 1
14 20773 1 1 18 HIS HA H -11.259 -13.568 16.030 1.00 . A A . 331 HIS HA 1 1
14 20774 1 1 18 HIS HB2 H -11.365 -15.123 14.362 1.00 . A A . 331 HIS HB2 1 1
14 20775 1 1 18 HIS HB3 H -10.101 -14.350 13.413 1.00 . A A . 331 HIS HB3 1 1
14 20776 1 1 18 HIS HD1 H -10.652 -16.903 16.069 1.00 . A A . 331 HIS HD1 1 1
14 20777 1 1 18 HIS HD2 H -7.480 -15.186 14.007 1.00 . A A . 331 HIS HD2 1 1
14 20778 1 1 18 HIS HE1 H -8.660 -18.354 16.570 1.00 . A A . 331 HIS HE1 1 1
14 20779 1 1 18 HIS N N -10.785 -12.239 14.523 1.00 . A A . 331 HIS N 1 1
14 20780 1 1 18 HIS ND1 N -9.757 -16.731 15.708 1.00 . A A . 331 HIS ND1 1 1
14 20781 1 1 18 HIS NE2 N -7.665 -16.945 15.304 1.00 . A A . 331 HIS NE2 1 1
14 20782 1 1 18 HIS O O -8.974 -13.769 17.158 1.00 . A A . 331 HIS O 1 1
14 20783 1 1 19 ILE C C -7.073 -11.604 17.424 1.00 . A A . 332 ILE C 1 1
14 20784 1 1 19 ILE CA C -6.925 -12.262 16.057 1.00 . A A . 332 ILE CA 1 1
14 20785 1 1 19 ILE CB C -6.046 -11.368 15.162 1.00 . A A . 332 ILE CB 1 1
14 20786 1 1 19 ILE CD1 C -4.869 -13.275 13.955 1.00 . A A . 332 ILE CD1 1 1
14 20787 1 1 19 ILE CG1 C -5.767 -12.063 13.828 1.00 . A A . 332 ILE CG1 1 1
14 20788 1 1 19 ILE CG2 C -4.744 -11.026 15.871 1.00 . A A . 332 ILE CG2 1 1
14 20789 1 1 19 ILE H H -8.426 -12.120 14.573 1.00 . A A . 332 ILE H 1 1
14 20790 1 1 19 ILE HA H -6.429 -13.214 16.180 1.00 . A A . 332 ILE HA 1 1
14 20791 1 1 19 ILE HB H -6.579 -10.449 14.976 1.00 . A A . 332 ILE HB 1 1
14 20792 1 1 19 ILE HD11 H -5.235 -13.912 14.747 1.00 . A A . 332 ILE HD11 1 1
14 20793 1 1 19 ILE HD12 H -4.869 -13.823 13.024 1.00 . A A . 332 ILE HD12 1 1
14 20794 1 1 19 ILE HD13 H -3.864 -12.956 14.186 1.00 . A A . 332 ILE HD13 1 1
14 20795 1 1 19 ILE HG12 H -6.699 -12.386 13.395 1.00 . A A . 332 ILE HG12 1 1
14 20796 1 1 19 ILE HG13 H -5.287 -11.363 13.159 1.00 . A A . 332 ILE HG13 1 1
14 20797 1 1 19 ILE HG21 H -4.267 -10.198 15.368 1.00 . A A . 332 ILE HG21 1 1
14 20798 1 1 19 ILE HG22 H -4.953 -10.752 16.894 1.00 . A A . 332 ILE HG22 1 1
14 20799 1 1 19 ILE HG23 H -4.088 -11.884 15.854 1.00 . A A . 332 ILE HG23 1 1
14 20800 1 1 19 ILE N N -8.227 -12.509 15.449 1.00 . A A . 332 ILE N 1 1
14 20801 1 1 19 ILE O O -6.394 -11.977 18.381 1.00 . A A . 332 ILE O 1 1
14 20802 1 1 20 ILE C C -8.635 -10.877 19.863 1.00 . A A . 333 ILE C 1 1
14 20803 1 1 20 ILE CA C -8.205 -9.915 18.761 1.00 . A A . 333 ILE CA 1 1
14 20804 1 1 20 ILE CB C -9.283 -8.827 18.595 1.00 . A A . 333 ILE CB 1 1
14 20805 1 1 20 ILE CD1 C -9.964 -7.141 16.814 1.00 . A A . 333 ILE CD1 1 1
14 20806 1 1 20 ILE CG1 C -8.826 -7.775 17.582 1.00 . A A . 333 ILE CG1 1 1
14 20807 1 1 20 ILE CG2 C -9.594 -8.180 19.936 1.00 . A A . 333 ILE CG2 1 1
14 20808 1 1 20 ILE H H -8.476 -10.371 16.712 1.00 . A A . 333 ILE H 1 1
14 20809 1 1 20 ILE HA H -7.282 -9.436 19.055 1.00 . A A . 333 ILE HA 1 1
14 20810 1 1 20 ILE HB H -10.185 -9.297 18.232 1.00 . A A . 333 ILE HB 1 1
14 20811 1 1 20 ILE HD11 H -9.771 -6.085 16.691 1.00 . A A . 333 ILE HD11 1 1
14 20812 1 1 20 ILE HD12 H -10.046 -7.605 15.842 1.00 . A A . 333 ILE HD12 1 1
14 20813 1 1 20 ILE HD13 H -10.886 -7.278 17.358 1.00 . A A . 333 ILE HD13 1 1
14 20814 1 1 20 ILE HG12 H -8.299 -6.991 18.101 1.00 . A A . 333 ILE HG12 1 1
14 20815 1 1 20 ILE HG13 H -8.161 -8.239 16.869 1.00 . A A . 333 ILE HG13 1 1
14 20816 1 1 20 ILE HG21 H -8.735 -8.270 20.586 1.00 . A A . 333 ILE HG21 1 1
14 20817 1 1 20 ILE HG22 H -9.822 -7.136 19.787 1.00 . A A . 333 ILE HG22 1 1
14 20818 1 1 20 ILE HG23 H -10.440 -8.673 20.388 1.00 . A A . 333 ILE HG23 1 1
14 20819 1 1 20 ILE N N -7.966 -10.623 17.510 1.00 . A A . 333 ILE N 1 1
14 20820 1 1 20 ILE O O -8.326 -10.669 21.037 1.00 . A A . 333 ILE O 1 1
14 20821 1 1 21 ARG C C -8.651 -13.708 21.024 1.00 . A A . 334 ARG C 1 1
14 20822 1 1 21 ARG CA C -9.820 -12.925 20.434 1.00 . A A . 334 ARG CA 1 1
14 20823 1 1 21 ARG CB C -10.803 -13.883 19.761 1.00 . A A . 334 ARG CB 1 1
14 20824 1 1 21 ARG CD C -12.623 -15.073 21.022 1.00 . A A . 334 ARG CD 1 1
14 20825 1 1 21 ARG CG C -12.217 -13.791 20.311 1.00 . A A . 334 ARG CG 1 1
14 20826 1 1 21 ARG CZ C -13.819 -15.757 23.058 1.00 . A A . 334 ARG CZ 1 1
14 20827 1 1 21 ARG H H -9.562 -12.040 18.528 1.00 . A A . 334 ARG H 1 1
14 20828 1 1 21 ARG HA H -10.327 -12.404 21.232 1.00 . A A . 334 ARG HA 1 1
14 20829 1 1 21 ARG HB2 H -10.837 -13.663 18.703 1.00 . A A . 334 ARG HB2 1 1
14 20830 1 1 21 ARG HB3 H -10.452 -14.895 19.898 1.00 . A A . 334 ARG HB3 1 1
14 20831 1 1 21 ARG HD2 H -13.263 -15.644 20.367 1.00 . A A . 334 ARG HD2 1 1
14 20832 1 1 21 ARG HD3 H -11.733 -15.643 21.242 1.00 . A A . 334 ARG HD3 1 1
14 20833 1 1 21 ARG HE H -13.460 -13.869 22.528 1.00 . A A . 334 ARG HE 1 1
14 20834 1 1 21 ARG HG2 H -12.268 -12.971 21.013 1.00 . A A . 334 ARG HG2 1 1
14 20835 1 1 21 ARG HG3 H -12.900 -13.611 19.494 1.00 . A A . 334 ARG HG3 1 1
14 20836 1 1 21 ARG HH11 H -13.186 -17.280 21.890 1.00 . A A . 334 ARG HH11 1 1
14 20837 1 1 21 ARG HH12 H -14.030 -17.750 23.329 1.00 . A A . 334 ARG HH12 1 1
14 20838 1 1 21 ARG HH21 H -14.573 -14.474 24.424 1.00 . A A . 334 ARG HH21 1 1
14 20839 1 1 21 ARG HH22 H -14.820 -16.152 24.769 1.00 . A A . 334 ARG HH22 1 1
14 20840 1 1 21 ARG N N -9.348 -11.930 19.478 1.00 . A A . 334 ARG N 1 1
14 20841 1 1 21 ARG NE N -13.335 -14.805 22.268 1.00 . A A . 334 ARG NE 1 1
14 20842 1 1 21 ARG NH1 N -13.666 -17.034 22.731 1.00 . A A . 334 ARG NH1 1 1
14 20843 1 1 21 ARG NH2 N -14.456 -15.435 24.175 1.00 . A A . 334 ARG NH2 1 1
14 20844 1 1 21 ARG O O -8.835 -14.544 21.909 1.00 . A A . 334 ARG O 1 1
14 20845 1 1 22 SER C C -5.416 -13.196 21.885 1.00 . A A . 335 SER C 1 1
14 20846 1 1 22 SER CA C -6.252 -14.116 21.000 1.00 . A A . 335 SER CA 1 1
14 20847 1 1 22 SER CB C -5.413 -14.603 19.816 1.00 . A A . 335 SER CB 1 1
14 20848 1 1 22 SER H H -7.368 -12.757 19.821 1.00 . A A . 335 SER H 1 1
14 20849 1 1 22 SER HA H -6.565 -14.970 21.582 1.00 . A A . 335 SER HA 1 1
14 20850 1 1 22 SER HB2 H -5.972 -14.466 18.903 1.00 . A A . 335 SER HB2 1 1
14 20851 1 1 22 SER HB3 H -4.498 -14.030 19.768 1.00 . A A . 335 SER HB3 1 1
14 20852 1 1 22 SER HG H -4.796 -16.319 19.104 1.00 . A A . 335 SER HG 1 1
14 20853 1 1 22 SER N N -7.450 -13.434 20.526 1.00 . A A . 335 SER N 1 1
14 20854 1 1 22 SER O O -4.187 -13.204 21.823 1.00 . A A . 335 SER O 1 1
14 20855 1 1 22 SER OG O -5.087 -15.974 19.951 1.00 . A A . 335 SER OG 1 1
14 20856 1 1 23 ALA C C -6.419 -10.683 24.437 1.00 . A A . 336 ALA C 1 1
14 20857 1 1 23 ALA CA C -5.416 -11.479 23.609 1.00 . A A . 336 ALA CA 1 1
14 20858 1 1 23 ALA CB C -4.516 -10.540 22.821 1.00 . A A . 336 ALA CB 1 1
14 20859 1 1 23 ALA H H -7.073 -12.444 22.713 1.00 . A A . 336 ALA H 1 1
14 20860 1 1 23 ALA HA H -4.793 -12.059 24.276 1.00 . A A . 336 ALA HA 1 1
14 20861 1 1 23 ALA HB1 H -4.698 -9.522 23.132 1.00 . A A . 336 ALA HB1 1 1
14 20862 1 1 23 ALA HB2 H -3.482 -10.794 23.004 1.00 . A A . 336 ALA HB2 1 1
14 20863 1 1 23 ALA HB3 H -4.729 -10.637 21.767 1.00 . A A . 336 ALA HB3 1 1
14 20864 1 1 23 ALA N N -6.093 -12.405 22.709 1.00 . A A . 336 ALA N 1 1
14 20865 1 1 23 ALA O O -7.611 -10.633 24.131 1.00 . A A . 336 ALA O 1 1
14 20866 1 1 24 PRO C C -7.254 -7.957 25.742 1.00 . A A . 337 PRO C 1 1
14 20867 1 1 24 PRO CA C -6.767 -9.241 26.404 1.00 . A A . 337 PRO CA 1 1
14 20868 1 1 24 PRO CB C -5.833 -8.919 27.573 1.00 . A A . 337 PRO CB 1 1
14 20869 1 1 24 PRO CD C -4.519 -10.062 25.934 1.00 . A A . 337 PRO CD 1 1
14 20870 1 1 24 PRO CG C -4.462 -8.997 26.994 1.00 . A A . 337 PRO CG 1 1
14 20871 1 1 24 PRO HA H -7.617 -9.803 26.765 1.00 . A A . 337 PRO HA 1 1
14 20872 1 1 24 PRO HB2 H -6.049 -7.929 27.948 1.00 . A A . 337 PRO HB2 1 1
14 20873 1 1 24 PRO HB3 H -5.970 -9.646 28.359 1.00 . A A . 337 PRO HB3 1 1
14 20874 1 1 24 PRO HD2 H -3.866 -9.812 25.111 1.00 . A A . 337 PRO HD2 1 1
14 20875 1 1 24 PRO HD3 H -4.253 -11.023 26.351 1.00 . A A . 337 PRO HD3 1 1
14 20876 1 1 24 PRO HG2 H -4.194 -8.047 26.556 1.00 . A A . 337 PRO HG2 1 1
14 20877 1 1 24 PRO HG3 H -3.755 -9.271 27.762 1.00 . A A . 337 PRO HG3 1 1
14 20878 1 1 24 PRO N N -5.930 -10.046 25.511 1.00 . A A . 337 PRO N 1 1
14 20879 1 1 24 PRO O O -6.684 -7.482 24.759 1.00 . A A . 337 PRO O 1 1
14 20880 1 1 25 PRO C C -8.024 -4.929 26.012 1.00 . A A . 338 PRO C 1 1
14 20881 1 1 25 PRO CA C -8.918 -6.139 25.770 1.00 . A A . 338 PRO CA 1 1
14 20882 1 1 25 PRO CB C -10.224 -6.006 26.557 1.00 . A A . 338 PRO CB 1 1
14 20883 1 1 25 PRO CD C -9.062 -7.889 27.464 1.00 . A A . 338 PRO CD 1 1
14 20884 1 1 25 PRO CG C -9.981 -6.754 27.823 1.00 . A A . 338 PRO CG 1 1
14 20885 1 1 25 PRO HA H -9.138 -6.218 24.715 1.00 . A A . 338 PRO HA 1 1
14 20886 1 1 25 PRO HB2 H -10.428 -4.962 26.748 1.00 . A A . 338 PRO HB2 1 1
14 20887 1 1 25 PRO HB3 H -11.036 -6.440 25.993 1.00 . A A . 338 PRO HB3 1 1
14 20888 1 1 25 PRO HD2 H -8.385 -8.098 28.279 1.00 . A A . 338 PRO HD2 1 1
14 20889 1 1 25 PRO HD3 H -9.633 -8.769 27.209 1.00 . A A . 338 PRO HD3 1 1
14 20890 1 1 25 PRO HG2 H -9.513 -6.107 28.548 1.00 . A A . 338 PRO HG2 1 1
14 20891 1 1 25 PRO HG3 H -10.915 -7.136 28.208 1.00 . A A . 338 PRO HG3 1 1
14 20892 1 1 25 PRO N N -8.332 -7.378 26.291 1.00 . A A . 338 PRO N 1 1
14 20893 1 1 25 PRO O O -8.103 -3.933 25.292 1.00 . A A . 338 PRO O 1 1
14 20894 1 1 26 ARG C C -4.844 -4.249 26.913 1.00 . A A . 339 ARG C 1 1
14 20895 1 1 26 ARG CA C -6.265 -3.931 27.367 1.00 . A A . 339 ARG CA 1 1
14 20896 1 1 26 ARG CB C -6.284 -3.670 28.874 1.00 . A A . 339 ARG CB 1 1
14 20897 1 1 26 ARG CD C -7.570 -2.715 30.811 1.00 . A A . 339 ARG CD 1 1
14 20898 1 1 26 ARG CG C -7.352 -2.678 29.306 1.00 . A A . 339 ARG CG 1 1
14 20899 1 1 26 ARG CZ C -7.803 -0.368 31.501 1.00 . A A . 339 ARG CZ 1 1
14 20900 1 1 26 ARG H H -7.158 -5.840 27.567 1.00 . A A . 339 ARG H 1 1
14 20901 1 1 26 ARG HA H -6.605 -3.045 26.852 1.00 . A A . 339 ARG HA 1 1
14 20902 1 1 26 ARG HB2 H -6.464 -4.604 29.387 1.00 . A A . 339 ARG HB2 1 1
14 20903 1 1 26 ARG HB3 H -5.323 -3.283 29.173 1.00 . A A . 339 ARG HB3 1 1
14 20904 1 1 26 ARG HD2 H -8.107 -3.619 31.061 1.00 . A A . 339 ARG HD2 1 1
14 20905 1 1 26 ARG HD3 H -6.608 -2.721 31.300 1.00 . A A . 339 ARG HD3 1 1
14 20906 1 1 26 ARG HE H -9.294 -1.691 31.442 1.00 . A A . 339 ARG HE 1 1
14 20907 1 1 26 ARG HG2 H -7.042 -1.684 29.024 1.00 . A A . 339 ARG HG2 1 1
14 20908 1 1 26 ARG HG3 H -8.279 -2.922 28.810 1.00 . A A . 339 ARG HG3 1 1
14 20909 1 1 26 ARG HH11 H -5.933 -0.916 30.970 1.00 . A A . 339 ARG HH11 1 1
14 20910 1 1 26 ARG HH12 H -6.111 0.737 31.458 1.00 . A A . 339 ARG HH12 1 1
14 20911 1 1 26 ARG HH21 H -9.541 0.483 32.087 1.00 . A A . 339 ARG HH21 1 1
14 20912 1 1 26 ARG HH22 H -8.164 1.531 32.094 1.00 . A A . 339 ARG HH22 1 1
14 20913 1 1 26 ARG N N -7.174 -5.021 27.030 1.00 . A A . 339 ARG N 1 1
14 20914 1 1 26 ARG NE N -8.336 -1.565 31.281 1.00 . A A . 339 ARG NE 1 1
14 20915 1 1 26 ARG NH1 N -6.509 -0.166 31.293 1.00 . A A . 339 ARG NH1 1 1
14 20916 1 1 26 ARG NH2 N -8.565 0.631 31.929 1.00 . A A . 339 ARG NH2 1 1
14 20917 1 1 26 ARG O O -3.973 -4.552 27.730 1.00 . A A . 339 ARG O 1 1
14 20918 1 1 27 VAL C C -3.223 -4.027 23.583 1.00 . A A . 340 VAL C 1 1
14 20919 1 1 27 VAL CA C -3.299 -4.460 25.043 1.00 . A A . 340 VAL CA 1 1
14 20920 1 1 27 VAL CB C -2.953 -5.957 25.143 1.00 . A A . 340 VAL CB 1 1
14 20921 1 1 27 VAL CG1 C -3.773 -6.762 24.146 1.00 . A A . 340 VAL CG1 1 1
14 20922 1 1 27 VAL CG2 C -1.464 -6.176 24.921 1.00 . A A . 340 VAL CG2 1 1
14 20923 1 1 27 VAL H H -5.349 -3.933 25.005 1.00 . A A . 340 VAL H 1 1
14 20924 1 1 27 VAL HA H -2.568 -3.904 25.612 1.00 . A A . 340 VAL HA 1 1
14 20925 1 1 27 VAL HB H -3.202 -6.297 26.138 1.00 . A A . 340 VAL HB 1 1
14 20926 1 1 27 VAL HG11 H -3.964 -7.746 24.549 1.00 . A A . 340 VAL HG11 1 1
14 20927 1 1 27 VAL HG12 H -4.710 -6.259 23.961 1.00 . A A . 340 VAL HG12 1 1
14 20928 1 1 27 VAL HG13 H -3.223 -6.854 23.220 1.00 . A A . 340 VAL HG13 1 1
14 20929 1 1 27 VAL HG21 H -0.927 -5.271 25.166 1.00 . A A . 340 VAL HG21 1 1
14 20930 1 1 27 VAL HG22 H -1.121 -6.980 25.554 1.00 . A A . 340 VAL HG22 1 1
14 20931 1 1 27 VAL HG23 H -1.287 -6.430 23.886 1.00 . A A . 340 VAL HG23 1 1
14 20932 1 1 27 VAL N N -4.615 -4.179 25.606 1.00 . A A . 340 VAL N 1 1
14 20933 1 1 27 VAL O O -4.078 -4.384 22.773 1.00 . A A . 340 VAL O 1 1
14 20934 1 1 28 THR C C -0.541 -2.879 21.468 1.00 . A A . 341 THR C 1 1
14 20935 1 1 28 THR CA C -2.002 -2.775 21.890 1.00 . A A . 341 THR CA 1 1
14 20936 1 1 28 THR CB C -2.464 -1.314 21.742 1.00 . A A . 341 THR CB 1 1
14 20937 1 1 28 THR CG2 C -3.842 -1.117 22.357 1.00 . A A . 341 THR CG2 1 1
14 20938 1 1 28 THR H H -1.542 -3.007 23.944 1.00 . A A . 341 THR H 1 1
14 20939 1 1 28 THR HA H -2.601 -3.389 21.233 1.00 . A A . 341 THR HA 1 1
14 20940 1 1 28 THR HB H -2.518 -1.074 20.690 1.00 . A A . 341 THR HB 1 1
14 20941 1 1 28 THR HG1 H -0.734 -0.370 21.831 1.00 . A A . 341 THR HG1 1 1
14 20942 1 1 28 THR HG21 H -3.953 -0.089 22.670 1.00 . A A . 341 THR HG21 1 1
14 20943 1 1 28 THR HG22 H -3.951 -1.768 23.212 1.00 . A A . 341 THR HG22 1 1
14 20944 1 1 28 THR HG23 H -4.599 -1.354 21.625 1.00 . A A . 341 THR HG23 1 1
14 20945 1 1 28 THR N N -2.190 -3.257 23.253 1.00 . A A . 341 THR N 1 1
14 20946 1 1 28 THR O O 0.137 -1.868 21.282 1.00 . A A . 341 THR O 1 1
14 20947 1 1 28 THR OG1 O -1.525 -0.436 22.373 1.00 . A A . 341 THR OG1 1 1
14 20948 1 1 29 THR C C 1.405 -5.398 19.819 1.00 . A A . 342 THR C 1 1
14 20949 1 1 29 THR CA C 1.323 -4.346 20.919 1.00 . A A . 342 THR CA 1 1
14 20950 1 1 29 THR CB C 2.184 -4.799 22.112 1.00 . A A . 342 THR CB 1 1
14 20951 1 1 29 THR CG2 C 3.590 -5.162 21.659 1.00 . A A . 342 THR CG2 1 1
14 20952 1 1 29 THR H H -0.648 -4.876 21.482 1.00 . A A . 342 THR H 1 1
14 20953 1 1 29 THR HA H 1.725 -3.416 20.544 1.00 . A A . 342 THR HA 1 1
14 20954 1 1 29 THR HB H 1.727 -5.674 22.555 1.00 . A A . 342 THR HB 1 1
14 20955 1 1 29 THR HG1 H 2.013 -4.117 23.955 1.00 . A A . 342 THR HG1 1 1
14 20956 1 1 29 THR HG21 H 4.130 -5.604 22.483 1.00 . A A . 342 THR HG21 1 1
14 20957 1 1 29 THR HG22 H 4.102 -4.271 21.328 1.00 . A A . 342 THR HG22 1 1
14 20958 1 1 29 THR HG23 H 3.534 -5.868 20.845 1.00 . A A . 342 THR HG23 1 1
14 20959 1 1 29 THR N N -0.059 -4.110 21.318 1.00 . A A . 342 THR N 1 1
14 20960 1 1 29 THR O O 1.045 -6.556 20.027 1.00 . A A . 342 THR O 1 1
14 20961 1 1 29 THR OG1 O 2.246 -3.760 23.095 1.00 . A A . 342 THR OG1 1 1
14 20962 1 1 30 ALA C C 3.347 -6.634 17.555 1.00 . A A . 343 ALA C 1 1
14 20963 1 1 30 ALA CA C 2.012 -5.897 17.516 1.00 . A A . 343 ALA CA 1 1
14 20964 1 1 30 ALA CB C 1.867 -5.135 16.207 1.00 . A A . 343 ALA CB 1 1
14 20965 1 1 30 ALA H H 2.151 -4.052 18.543 1.00 . A A . 343 ALA H 1 1
14 20966 1 1 30 ALA HA H 1.211 -6.620 17.573 1.00 . A A . 343 ALA HA 1 1
14 20967 1 1 30 ALA HB1 H 1.596 -5.821 15.419 1.00 . A A . 343 ALA HB1 1 1
14 20968 1 1 30 ALA HB2 H 1.097 -4.384 16.312 1.00 . A A . 343 ALA HB2 1 1
14 20969 1 1 30 ALA HB3 H 2.804 -4.658 15.963 1.00 . A A . 343 ALA HB3 1 1
14 20970 1 1 30 ALA N N 1.881 -4.989 18.647 1.00 . A A . 343 ALA N 1 1
14 20971 1 1 30 ALA O O 4.406 -6.015 17.655 1.00 . A A . 343 ALA O 1 1
14 20972 1 1 31 TYR C C 4.810 -9.331 16.122 1.00 . A A . 344 TYR C 1 1
14 20973 1 1 31 TYR CA C 4.491 -8.781 17.509 1.00 . A A . 344 TYR CA 1 1
14 20974 1 1 31 TYR CB C 4.324 -9.932 18.501 1.00 . A A . 344 TYR CB 1 1
14 20975 1 1 31 TYR CD1 C 4.119 -11.990 17.053 1.00 . A A . 344 TYR CD1 1 1
14 20976 1 1 31 TYR CD2 C 6.051 -11.774 18.431 1.00 . A A . 344 TYR CD2 1 1
14 20977 1 1 31 TYR CE1 C 4.586 -13.200 16.580 1.00 . A A . 344 TYR CE1 1 1
14 20978 1 1 31 TYR CE2 C 6.527 -12.982 17.963 1.00 . A A . 344 TYR CE2 1 1
14 20979 1 1 31 TYR CG C 4.840 -11.256 17.986 1.00 . A A . 344 TYR CG 1 1
14 20980 1 1 31 TYR CZ C 5.791 -13.693 17.037 1.00 . A A . 344 TYR CZ 1 1
14 20981 1 1 31 TYR H H 2.414 -8.395 17.401 1.00 . A A . 344 TYR H 1 1
14 20982 1 1 31 TYR HA H 5.312 -8.156 17.833 1.00 . A A . 344 TYR HA 1 1
14 20983 1 1 31 TYR HB2 H 4.860 -9.699 19.409 1.00 . A A . 344 TYR HB2 1 1
14 20984 1 1 31 TYR HB3 H 3.274 -10.051 18.730 1.00 . A A . 344 TYR HB3 1 1
14 20985 1 1 31 TYR HD1 H 3.175 -11.602 16.695 1.00 . A A . 344 TYR HD1 1 1
14 20986 1 1 31 TYR HD2 H 6.625 -11.215 19.157 1.00 . A A . 344 TYR HD2 1 1
14 20987 1 1 31 TYR HE1 H 4.011 -13.756 15.855 1.00 . A A . 344 TYR HE1 1 1
14 20988 1 1 31 TYR HE2 H 7.470 -13.368 18.322 1.00 . A A . 344 TYR HE2 1 1
14 20989 1 1 31 TYR HH H 7.211 -14.941 16.694 1.00 . A A . 344 TYR HH 1 1
14 20990 1 1 31 TYR N N 3.287 -7.959 17.478 1.00 . A A . 344 TYR N 1 1
14 20991 1 1 31 TYR O O 3.926 -9.817 15.416 1.00 . A A . 344 TYR O 1 1
14 20992 1 1 31 TYR OH O 6.261 -14.898 16.567 1.00 . A A . 344 TYR OH 1 1
14 20993 1 1 32 ILE C C 7.773 -10.603 14.569 1.00 . A A . 345 ILE C 1 1
14 20994 1 1 32 ILE CA C 6.517 -9.747 14.440 1.00 . A A . 345 ILE CA 1 1
14 20995 1 1 32 ILE CB C 6.798 -8.588 13.464 1.00 . A A . 345 ILE CB 1 1
14 20996 1 1 32 ILE CD1 C 4.458 -7.620 13.722 1.00 . A A . 345 ILE CD1 1 1
14 20997 1 1 32 ILE CG1 C 5.506 -8.153 12.770 1.00 . A A . 345 ILE CG1 1 1
14 20998 1 1 32 ILE CG2 C 7.844 -9.000 12.439 1.00 . A A . 345 ILE CG2 1 1
14 20999 1 1 32 ILE H H 6.739 -8.857 16.347 1.00 . A A . 345 ILE H 1 1
14 21000 1 1 32 ILE HA H 5.723 -10.352 14.029 1.00 . A A . 345 ILE HA 1 1
14 21001 1 1 32 ILE HB H 7.191 -7.758 14.030 1.00 . A A . 345 ILE HB 1 1
14 21002 1 1 32 ILE HD11 H 4.904 -7.456 14.693 1.00 . A A . 345 ILE HD11 1 1
14 21003 1 1 32 ILE HD12 H 4.068 -6.687 13.343 1.00 . A A . 345 ILE HD12 1 1
14 21004 1 1 32 ILE HD13 H 3.655 -8.338 13.812 1.00 . A A . 345 ILE HD13 1 1
14 21005 1 1 32 ILE HG12 H 5.731 -7.375 12.057 1.00 . A A . 345 ILE HG12 1 1
14 21006 1 1 32 ILE HG13 H 5.084 -9.000 12.249 1.00 . A A . 345 ILE HG13 1 1
14 21007 1 1 32 ILE HG21 H 7.778 -10.064 12.267 1.00 . A A . 345 ILE HG21 1 1
14 21008 1 1 32 ILE HG22 H 7.666 -8.475 11.513 1.00 . A A . 345 ILE HG22 1 1
14 21009 1 1 32 ILE HG23 H 8.828 -8.755 12.810 1.00 . A A . 345 ILE HG23 1 1
14 21010 1 1 32 ILE N N 6.080 -9.254 15.740 1.00 . A A . 345 ILE N 1 1
14 21011 1 1 32 ILE O O 8.826 -10.120 14.984 1.00 . A A . 345 ILE O 1 1
14 21012 1 1 33 GLY C C 9.353 -13.124 12.928 1.00 . A A . 346 GLY C 1 1
14 21013 1 1 33 GLY CA C 8.787 -12.780 14.291 1.00 . A A . 346 GLY CA 1 1
14 21014 1 1 33 GLY H H 6.788 -12.206 13.886 1.00 . A A . 346 GLY H 1 1
14 21015 1 1 33 GLY HA2 H 9.560 -12.317 14.885 1.00 . A A . 346 GLY HA2 1 1
14 21016 1 1 33 GLY HA3 H 8.471 -13.692 14.778 1.00 . A A . 346 GLY HA3 1 1
14 21017 1 1 33 GLY N N 7.653 -11.877 14.209 1.00 . A A . 346 GLY N 1 1
14 21018 1 1 33 GLY O O 8.790 -12.746 11.902 1.00 . A A . 346 GLY O 1 1
14 21019 1 1 34 ASN C C 11.637 -13.017 10.920 1.00 . A A . 347 ASN C 1 1
14 21020 1 1 34 ASN CA C 11.114 -14.238 11.669 1.00 . A A . 347 ASN CA 1 1
14 21021 1 1 34 ASN CB C 10.133 -15.011 10.787 1.00 . A A . 347 ASN CB 1 1
14 21022 1 1 34 ASN CG C 10.826 -16.040 9.914 1.00 . A A . 347 ASN CG 1 1
14 21023 1 1 34 ASN H H 10.871 -14.118 13.769 1.00 . A A . 347 ASN H 1 1
14 21024 1 1 34 ASN HA H 11.946 -14.880 11.915 1.00 . A A . 347 ASN HA 1 1
14 21025 1 1 34 ASN HB2 H 9.418 -15.524 11.415 1.00 . A A . 347 ASN HB2 1 1
14 21026 1 1 34 ASN HB3 H 9.609 -14.317 10.147 1.00 . A A . 347 ASN HB3 1 1
14 21027 1 1 34 ASN HD21 H 11.298 -14.634 8.589 1.00 . A A . 347 ASN HD21 1 1
14 21028 1 1 34 ASN HD22 H 11.826 -16.234 8.208 1.00 . A A . 347 ASN HD22 1 1
14 21029 1 1 34 ASN N N 10.470 -13.844 12.918 1.00 . A A . 347 ASN N 1 1
14 21030 1 1 34 ASN ND2 N 11.372 -15.591 8.790 1.00 . A A . 347 ASN ND2 1 1
14 21031 1 1 34 ASN O O 11.332 -12.822 9.743 1.00 . A A . 347 ASN O 1 1
14 21032 1 1 34 ASN OD1 O 10.870 -17.224 10.248 1.00 . A A . 347 ASN OD1 1 1
14 21033 1 1 35 ILE C C 14.462 -11.207 10.644 1.00 . A A . 348 ILE C 1 1
14 21034 1 1 35 ILE CA C 12.996 -11.000 11.006 1.00 . A A . 348 ILE CA 1 1
14 21035 1 1 35 ILE CB C 12.876 -9.789 11.948 1.00 . A A . 348 ILE CB 1 1
14 21036 1 1 35 ILE CD1 C 11.206 -8.551 13.417 1.00 . A A . 348 ILE CD1 1 1
14 21037 1 1 35 ILE CG1 C 11.406 -9.489 12.247 1.00 . A A . 348 ILE CG1 1 1
14 21038 1 1 35 ILE CG2 C 13.556 -8.572 11.335 1.00 . A A . 348 ILE CG2 1 1
14 21039 1 1 35 ILE H H 12.635 -12.411 12.542 1.00 . A A . 348 ILE H 1 1
14 21040 1 1 35 ILE HA H 12.441 -10.786 10.103 1.00 . A A . 348 ILE HA 1 1
14 21041 1 1 35 ILE HB H 13.383 -10.026 12.871 1.00 . A A . 348 ILE HB 1 1
14 21042 1 1 35 ILE HD11 H 10.857 -7.595 13.055 1.00 . A A . 348 ILE HD11 1 1
14 21043 1 1 35 ILE HD12 H 10.473 -8.968 14.092 1.00 . A A . 348 ILE HD12 1 1
14 21044 1 1 35 ILE HD13 H 12.142 -8.419 13.938 1.00 . A A . 348 ILE HD13 1 1
14 21045 1 1 35 ILE HG12 H 10.953 -9.037 11.379 1.00 . A A . 348 ILE HG12 1 1
14 21046 1 1 35 ILE HG13 H 10.898 -10.416 12.472 1.00 . A A . 348 ILE HG13 1 1
14 21047 1 1 35 ILE HG21 H 12.891 -8.111 10.619 1.00 . A A . 348 ILE HG21 1 1
14 21048 1 1 35 ILE HG22 H 13.793 -7.863 12.114 1.00 . A A . 348 ILE HG22 1 1
14 21049 1 1 35 ILE HG23 H 14.463 -8.879 10.838 1.00 . A A . 348 ILE HG23 1 1
14 21050 1 1 35 ILE N N 12.428 -12.200 11.608 1.00 . A A . 348 ILE N 1 1
14 21051 1 1 35 ILE O O 15.234 -11.805 11.396 1.00 . A A . 348 ILE O 1 1
14 21052 1 1 36 PRO C C 17.210 -9.962 9.788 1.00 . A A . 349 PRO C 1 1
14 21053 1 1 36 PRO CA C 16.237 -10.816 8.981 1.00 . A A . 349 PRO CA 1 1
14 21054 1 1 36 PRO CB C 16.148 -10.307 7.540 1.00 . A A . 349 PRO CB 1 1
14 21055 1 1 36 PRO CD C 13.993 -9.977 8.523 1.00 . A A . 349 PRO CD 1 1
14 21056 1 1 36 PRO CG C 14.966 -9.400 7.531 1.00 . A A . 349 PRO CG 1 1
14 21057 1 1 36 PRO HA H 16.575 -11.842 8.982 1.00 . A A . 349 PRO HA 1 1
14 21058 1 1 36 PRO HB2 H 17.055 -9.778 7.285 1.00 . A A . 349 PRO HB2 1 1
14 21059 1 1 36 PRO HB3 H 16.010 -11.141 6.868 1.00 . A A . 349 PRO HB3 1 1
14 21060 1 1 36 PRO HD2 H 13.451 -9.188 9.023 1.00 . A A . 349 PRO HD2 1 1
14 21061 1 1 36 PRO HD3 H 13.311 -10.653 8.030 1.00 . A A . 349 PRO HD3 1 1
14 21062 1 1 36 PRO HG2 H 15.264 -8.407 7.832 1.00 . A A . 349 PRO HG2 1 1
14 21063 1 1 36 PRO HG3 H 14.527 -9.379 6.545 1.00 . A A . 349 PRO HG3 1 1
14 21064 1 1 36 PRO N N 14.859 -10.701 9.468 1.00 . A A . 349 PRO N 1 1
14 21065 1 1 36 PRO O O 16.799 -9.092 10.556 1.00 . A A . 349 PRO O 1 1
14 21066 1 1 37 HIS C C 19.682 -8.064 9.743 1.00 . A A . 350 HIS C 1 1
14 21067 1 1 37 HIS CA C 19.534 -9.469 10.318 1.00 . A A . 350 HIS CA 1 1
14 21068 1 1 37 HIS CB C 20.871 -10.207 10.243 1.00 . A A . 350 HIS CB 1 1
14 21069 1 1 37 HIS CD2 C 21.934 -10.381 7.884 1.00 . A A . 350 HIS CD2 1 1
14 21070 1 1 37 HIS CE1 C 23.114 -8.534 7.926 1.00 . A A . 350 HIS CE1 1 1
14 21071 1 1 37 HIS CG C 21.721 -9.790 9.082 1.00 . A A . 350 HIS CG 1 1
14 21072 1 1 37 HIS H H 18.768 -10.921 8.982 1.00 . A A . 350 HIS H 1 1
14 21073 1 1 37 HIS HA H 19.235 -9.391 11.352 1.00 . A A . 350 HIS HA 1 1
14 21074 1 1 37 HIS HB2 H 21.430 -10.018 11.147 1.00 . A A . 350 HIS HB2 1 1
14 21075 1 1 37 HIS HB3 H 20.685 -11.268 10.155 1.00 . A A . 350 HIS HB3 1 1
14 21076 1 1 37 HIS HD1 H 22.531 -7.986 9.809 1.00 . A A . 350 HIS HD1 1 1
14 21077 1 1 37 HIS HD2 H 21.501 -11.310 7.540 1.00 . A A . 350 HIS HD2 1 1
14 21078 1 1 37 HIS HE1 H 23.778 -7.731 7.641 1.00 . A A . 350 HIS HE1 1 1
14 21079 1 1 37 HIS N N 18.502 -10.216 9.607 1.00 . A A . 350 HIS N 1 1
14 21080 1 1 37 HIS ND1 N 22.474 -8.635 9.078 1.00 . A A . 350 HIS ND1 1 1
14 21081 1 1 37 HIS NE2 N 22.804 -9.581 7.184 1.00 . A A . 350 HIS NE2 1 1
14 21082 1 1 37 HIS O O 20.167 -7.154 10.416 1.00 . A A . 350 HIS O 1 1
14 21083 1 1 38 PHE C C 18.070 -5.793 8.036 1.00 . A A . 351 PHE C 1 1
14 21084 1 1 38 PHE CA C 19.349 -6.600 7.827 1.00 . A A . 351 PHE CA 1 1
14 21085 1 1 38 PHE CB C 19.607 -6.790 6.330 1.00 . A A . 351 PHE CB 1 1
14 21086 1 1 38 PHE CD1 C 17.387 -7.714 5.612 1.00 . A A . 351 PHE CD1 1 1
14 21087 1 1 38 PHE CD2 C 19.341 -9.024 5.220 1.00 . A A . 351 PHE CD2 1 1
14 21088 1 1 38 PHE CE1 C 16.608 -8.701 5.040 1.00 . A A . 351 PHE CE1 1 1
14 21089 1 1 38 PHE CE2 C 18.566 -10.015 4.646 1.00 . A A . 351 PHE CE2 1 1
14 21090 1 1 38 PHE CG C 18.761 -7.864 5.708 1.00 . A A . 351 PHE CG 1 1
14 21091 1 1 38 PHE CZ C 17.197 -9.853 4.556 1.00 . A A . 351 PHE CZ 1 1
14 21092 1 1 38 PHE H H 18.884 -8.658 8.008 1.00 . A A . 351 PHE H 1 1
14 21093 1 1 38 PHE HA H 20.176 -6.060 8.260 1.00 . A A . 351 PHE HA 1 1
14 21094 1 1 38 PHE HB2 H 19.397 -5.865 5.816 1.00 . A A . 351 PHE HB2 1 1
14 21095 1 1 38 PHE HB3 H 20.643 -7.054 6.182 1.00 . A A . 351 PHE HB3 1 1
14 21096 1 1 38 PHE HD1 H 16.924 -6.814 5.988 1.00 . A A . 351 PHE HD1 1 1
14 21097 1 1 38 PHE HD2 H 20.412 -9.152 5.289 1.00 . A A . 351 PHE HD2 1 1
14 21098 1 1 38 PHE HE1 H 15.537 -8.573 4.970 1.00 . A A . 351 PHE HE1 1 1
14 21099 1 1 38 PHE HE2 H 19.030 -10.913 4.269 1.00 . A A . 351 PHE HE2 1 1
14 21100 1 1 38 PHE HZ H 16.589 -10.625 4.109 1.00 . A A . 351 PHE HZ 1 1
14 21101 1 1 38 PHE N N 19.261 -7.894 8.493 1.00 . A A . 351 PHE N 1 1
14 21102 1 1 38 PHE O O 17.715 -4.951 7.213 1.00 . A A . 351 PHE O 1 1
14 21103 1 1 39 ALA C C 16.325 -4.451 10.673 1.00 . A A . 352 ALA C 1 1
14 21104 1 1 39 ALA CA C 16.146 -5.358 9.460 1.00 . A A . 352 ALA CA 1 1
14 21105 1 1 39 ALA CB C 15.023 -6.355 9.706 1.00 . A A . 352 ALA CB 1 1
14 21106 1 1 39 ALA H H 17.719 -6.742 9.759 1.00 . A A . 352 ALA H 1 1
14 21107 1 1 39 ALA HA H 15.877 -4.752 8.607 1.00 . A A . 352 ALA HA 1 1
14 21108 1 1 39 ALA HB1 H 15.422 -7.235 10.186 1.00 . A A . 352 ALA HB1 1 1
14 21109 1 1 39 ALA HB2 H 14.276 -5.904 10.343 1.00 . A A . 352 ALA HB2 1 1
14 21110 1 1 39 ALA HB3 H 14.574 -6.630 8.763 1.00 . A A . 352 ALA HB3 1 1
14 21111 1 1 39 ALA N N 17.384 -6.060 9.142 1.00 . A A . 352 ALA N 1 1
14 21112 1 1 39 ALA O O 16.512 -4.925 11.794 1.00 . A A . 352 ALA O 1 1
14 21113 1 1 40 THR C C 15.167 -1.329 11.684 1.00 . A A . 353 THR C 1 1
14 21114 1 1 40 THR CA C 16.427 -2.169 11.514 1.00 . A A . 353 THR CA 1 1
14 21115 1 1 40 THR CB C 17.622 -1.234 11.252 1.00 . A A . 353 THR CB 1 1
14 21116 1 1 40 THR CG2 C 18.938 -1.961 11.486 1.00 . A A . 353 THR CG2 1 1
14 21117 1 1 40 THR H H 16.117 -2.827 9.526 1.00 . A A . 353 THR H 1 1
14 21118 1 1 40 THR HA H 16.613 -2.711 12.431 1.00 . A A . 353 THR HA 1 1
14 21119 1 1 40 THR HB H 17.563 -0.399 11.936 1.00 . A A . 353 THR HB 1 1
14 21120 1 1 40 THR HG1 H 16.667 -0.538 9.674 1.00 . A A . 353 THR HG1 1 1
14 21121 1 1 40 THR HG21 H 18.745 -2.919 11.945 1.00 . A A . 353 THR HG21 1 1
14 21122 1 1 40 THR HG22 H 19.565 -1.370 12.138 1.00 . A A . 353 THR HG22 1 1
14 21123 1 1 40 THR HG23 H 19.440 -2.109 10.542 1.00 . A A . 353 THR HG23 1 1
14 21124 1 1 40 THR N N 16.269 -3.143 10.441 1.00 . A A . 353 THR N 1 1
14 21125 1 1 40 THR O O 14.271 -1.362 10.841 1.00 . A A . 353 THR O 1 1
14 21126 1 1 40 THR OG1 O 17.576 -0.742 9.909 1.00 . A A . 353 THR OG1 1 1
14 21127 1 1 41 GLU C C 13.795 1.345 11.982 1.00 . A A . 354 GLU C 1 1
14 21128 1 1 41 GLU CA C 13.954 0.274 13.056 1.00 . A A . 354 GLU CA 1 1
14 21129 1 1 41 GLU CB C 14.098 0.932 14.431 1.00 . A A . 354 GLU CB 1 1
14 21130 1 1 41 GLU CD C 16.509 0.671 15.140 1.00 . A A . 354 GLU CD 1 1
14 21131 1 1 41 GLU CG C 15.077 0.217 15.348 1.00 . A A . 354 GLU CG 1 1
14 21132 1 1 41 GLU H H 15.852 -0.593 13.412 1.00 . A A . 354 GLU H 1 1
14 21133 1 1 41 GLU HA H 13.073 -0.351 13.058 1.00 . A A . 354 GLU HA 1 1
14 21134 1 1 41 GLU HB2 H 14.439 1.948 14.295 1.00 . A A . 354 GLU HB2 1 1
14 21135 1 1 41 GLU HB3 H 13.131 0.946 14.911 1.00 . A A . 354 GLU HB3 1 1
14 21136 1 1 41 GLU HG2 H 14.798 0.413 16.373 1.00 . A A . 354 GLU HG2 1 1
14 21137 1 1 41 GLU HG3 H 15.020 -0.844 15.157 1.00 . A A . 354 GLU HG3 1 1
14 21138 1 1 41 GLU N N 15.106 -0.576 12.777 1.00 . A A . 354 GLU N 1 1
14 21139 1 1 41 GLU O O 12.683 1.782 11.685 1.00 . A A . 354 GLU O 1 1
14 21140 1 1 41 GLU OE1 O 16.717 1.869 14.857 1.00 . A A . 354 GLU OE1 1 1
14 21141 1 1 41 GLU OE2 O 17.421 -0.173 15.262 1.00 . A A . 354 GLU OE2 1 1
14 21142 1 1 42 ALA C C 14.101 2.316 9.147 1.00 . A A . 355 ALA C 1 1
14 21143 1 1 42 ALA CA C 14.901 2.782 10.359 1.00 . A A . 355 ALA CA 1 1
14 21144 1 1 42 ALA CB C 16.323 3.139 9.950 1.00 . A A . 355 ALA CB 1 1
14 21145 1 1 42 ALA H H 15.772 1.378 11.681 1.00 . A A . 355 ALA H 1 1
14 21146 1 1 42 ALA HA H 14.436 3.669 10.765 1.00 . A A . 355 ALA HA 1 1
14 21147 1 1 42 ALA HB1 H 16.518 2.757 8.959 1.00 . A A . 355 ALA HB1 1 1
14 21148 1 1 42 ALA HB2 H 16.438 4.213 9.951 1.00 . A A . 355 ALA HB2 1 1
14 21149 1 1 42 ALA HB3 H 17.018 2.701 10.649 1.00 . A A . 355 ALA HB3 1 1
14 21150 1 1 42 ALA N N 14.915 1.764 11.401 1.00 . A A . 355 ALA N 1 1
14 21151 1 1 42 ALA O O 13.570 3.131 8.392 1.00 . A A . 355 ALA O 1 1
14 21152 1 1 43 ASP C C 12.042 -0.312 8.335 1.00 . A A . 356 ASP C 1 1
14 21153 1 1 43 ASP CA C 13.284 0.429 7.848 1.00 . A A . 356 ASP CA 1 1
14 21154 1 1 43 ASP CB C 14.181 -0.523 7.055 1.00 . A A . 356 ASP CB 1 1
14 21155 1 1 43 ASP CG C 14.546 0.027 5.690 1.00 . A A . 356 ASP CG 1 1
14 21156 1 1 43 ASP H H 14.464 0.405 9.605 1.00 . A A . 356 ASP H 1 1
14 21157 1 1 43 ASP HA H 12.976 1.238 7.203 1.00 . A A . 356 ASP HA 1 1
14 21158 1 1 43 ASP HB2 H 15.092 -0.693 7.609 1.00 . A A . 356 ASP HB2 1 1
14 21159 1 1 43 ASP HB3 H 13.666 -1.463 6.918 1.00 . A A . 356 ASP HB3 1 1
14 21160 1 1 43 ASP N N 14.020 1.003 8.968 1.00 . A A . 356 ASP N 1 1
14 21161 1 1 43 ASP O O 11.164 -0.661 7.545 1.00 . A A . 356 ASP O 1 1
14 21162 1 1 43 ASP OD1 O 15.257 1.052 5.635 1.00 . A A . 356 ASP OD1 1 1
14 21163 1 1 43 ASP OD2 O 14.120 -0.567 4.677 1.00 . A A . 356 ASP OD2 1 1
14 21164 1 1 44 LEU C C 9.868 -0.262 10.875 1.00 . A A . 357 LEU C 1 1
14 21165 1 1 44 LEU CA C 10.841 -1.247 10.233 1.00 . A A . 357 LEU CA 1 1
14 21166 1 1 44 LEU CB C 11.327 -2.254 11.277 1.00 . A A . 357 LEU CB 1 1
14 21167 1 1 44 LEU CD1 C 12.761 -3.913 10.063 1.00 . A A . 357 LEU CD1 1 1
14 21168 1 1 44 LEU CD2 C 11.344 -4.660 11.984 1.00 . A A . 357 LEU CD2 1 1
14 21169 1 1 44 LEU CG C 11.450 -3.704 10.805 1.00 . A A . 357 LEU CG 1 1
14 21170 1 1 44 LEU H H 12.704 -0.245 10.220 1.00 . A A . 357 LEU H 1 1
14 21171 1 1 44 LEU HA H 10.328 -1.777 9.445 1.00 . A A . 357 LEU HA 1 1
14 21172 1 1 44 LEU HB2 H 12.299 -1.933 11.618 1.00 . A A . 357 LEU HB2 1 1
14 21173 1 1 44 LEU HB3 H 10.631 -2.233 12.105 1.00 . A A . 357 LEU HB3 1 1
14 21174 1 1 44 LEU HD11 H 13.570 -3.984 10.774 1.00 . A A . 357 LEU HD11 1 1
14 21175 1 1 44 LEU HD12 H 12.937 -3.078 9.401 1.00 . A A . 357 LEU HD12 1 1
14 21176 1 1 44 LEU HD13 H 12.707 -4.824 9.486 1.00 . A A . 357 LEU HD13 1 1
14 21177 1 1 44 LEU HD21 H 11.770 -4.197 12.861 1.00 . A A . 357 LEU HD21 1 1
14 21178 1 1 44 LEU HD22 H 11.880 -5.570 11.758 1.00 . A A . 357 LEU HD22 1 1
14 21179 1 1 44 LEU HD23 H 10.304 -4.891 12.166 1.00 . A A . 357 LEU HD23 1 1
14 21180 1 1 44 LEU HG H 10.642 -3.922 10.120 1.00 . A A . 357 LEU HG 1 1
14 21181 1 1 44 LEU N N 11.974 -0.547 9.641 1.00 . A A . 357 LEU N 1 1
14 21182 1 1 44 LEU O O 8.666 -0.299 10.610 1.00 . A A . 357 LEU O 1 1
14 21183 1 1 45 ILE C C 8.531 2.199 11.451 1.00 . A A . 358 ILE C 1 1
14 21184 1 1 45 ILE CA C 9.576 1.616 12.395 1.00 . A A . 358 ILE CA 1 1
14 21185 1 1 45 ILE CB C 10.436 2.762 12.962 1.00 . A A . 358 ILE CB 1 1
14 21186 1 1 45 ILE CD1 C 10.867 2.655 15.468 1.00 . A A . 358 ILE CD1 1 1
14 21187 1 1 45 ILE CG1 C 11.333 2.245 14.089 1.00 . A A . 358 ILE CG1 1 1
14 21188 1 1 45 ILE CG2 C 9.548 3.892 13.461 1.00 . A A . 358 ILE CG2 1 1
14 21189 1 1 45 ILE H H 11.362 0.598 11.889 1.00 . A A . 358 ILE H 1 1
14 21190 1 1 45 ILE HA H 9.072 1.129 13.217 1.00 . A A . 358 ILE HA 1 1
14 21191 1 1 45 ILE HB H 11.055 3.145 12.166 1.00 . A A . 358 ILE HB 1 1
14 21192 1 1 45 ILE HD11 H 10.808 3.733 15.522 1.00 . A A . 358 ILE HD11 1 1
14 21193 1 1 45 ILE HD12 H 9.892 2.232 15.660 1.00 . A A . 358 ILE HD12 1 1
14 21194 1 1 45 ILE HD13 H 11.567 2.296 16.207 1.00 . A A . 358 ILE HD13 1 1
14 21195 1 1 45 ILE HG12 H 11.359 1.167 14.054 1.00 . A A . 358 ILE HG12 1 1
14 21196 1 1 45 ILE HG13 H 12.333 2.630 13.947 1.00 . A A . 358 ILE HG13 1 1
14 21197 1 1 45 ILE HG21 H 8.945 4.262 12.644 1.00 . A A . 358 ILE HG21 1 1
14 21198 1 1 45 ILE HG22 H 8.905 3.525 14.245 1.00 . A A . 358 ILE HG22 1 1
14 21199 1 1 45 ILE HG23 H 10.164 4.691 13.843 1.00 . A A . 358 ILE HG23 1 1
14 21200 1 1 45 ILE N N 10.397 0.618 11.718 1.00 . A A . 358 ILE N 1 1
14 21201 1 1 45 ILE O O 7.339 2.249 11.758 1.00 . A A . 358 ILE O 1 1
14 21202 1 1 46 PRO C C 7.184 2.200 8.619 1.00 . A A . 359 PRO C 1 1
14 21203 1 1 46 PRO CA C 8.103 3.236 9.257 1.00 . A A . 359 PRO CA 1 1
14 21204 1 1 46 PRO CB C 9.080 3.797 8.220 1.00 . A A . 359 PRO CB 1 1
14 21205 1 1 46 PRO CD C 10.391 2.623 9.838 1.00 . A A . 359 PRO CD 1 1
14 21206 1 1 46 PRO CG C 10.313 2.974 8.378 1.00 . A A . 359 PRO CG 1 1
14 21207 1 1 46 PRO HA H 7.508 4.041 9.665 1.00 . A A . 359 PRO HA 1 1
14 21208 1 1 46 PRO HB2 H 8.658 3.691 7.231 1.00 . A A . 359 PRO HB2 1 1
14 21209 1 1 46 PRO HB3 H 9.272 4.839 8.427 1.00 . A A . 359 PRO HB3 1 1
14 21210 1 1 46 PRO HD2 H 10.815 1.638 9.967 1.00 . A A . 359 PRO HD2 1 1
14 21211 1 1 46 PRO HD3 H 10.973 3.359 10.374 1.00 . A A . 359 PRO HD3 1 1
14 21212 1 1 46 PRO HG2 H 10.236 2.079 7.781 1.00 . A A . 359 PRO HG2 1 1
14 21213 1 1 46 PRO HG3 H 11.178 3.551 8.085 1.00 . A A . 359 PRO HG3 1 1
14 21214 1 1 46 PRO N N 8.984 2.651 10.272 1.00 . A A . 359 PRO N 1 1
14 21215 1 1 46 PRO O O 6.064 2.514 8.214 1.00 . A A . 359 PRO O 1 1
14 21216 1 1 47 LEU C C 5.640 -0.407 8.771 1.00 . A A . 360 LEU C 1 1
14 21217 1 1 47 LEU CA C 6.886 -0.118 7.940 1.00 . A A . 360 LEU CA 1 1
14 21218 1 1 47 LEU CB C 7.741 -1.382 7.824 1.00 . A A . 360 LEU CB 1 1
14 21219 1 1 47 LEU CD1 C 5.905 -3.088 7.825 1.00 . A A . 360 LEU CD1 1 1
14 21220 1 1 47 LEU CD2 C 8.221 -3.748 8.501 1.00 . A A . 360 LEU CD2 1 1
14 21221 1 1 47 LEU CG C 7.185 -2.632 8.507 1.00 . A A . 360 LEU CG 1 1
14 21222 1 1 47 LEU H H 8.565 0.776 8.868 1.00 . A A . 360 LEU H 1 1
14 21223 1 1 47 LEU HA H 6.582 0.193 6.952 1.00 . A A . 360 LEU HA 1 1
14 21224 1 1 47 LEU HB2 H 7.862 -1.604 6.775 1.00 . A A . 360 LEU HB2 1 1
14 21225 1 1 47 LEU HB3 H 8.707 -1.169 8.259 1.00 . A A . 360 LEU HB3 1 1
14 21226 1 1 47 LEU HD11 H 6.041 -4.084 7.430 1.00 . A A . 360 LEU HD11 1 1
14 21227 1 1 47 LEU HD12 H 5.666 -2.411 7.018 1.00 . A A . 360 LEU HD12 1 1
14 21228 1 1 47 LEU HD13 H 5.097 -3.093 8.542 1.00 . A A . 360 LEU HD13 1 1
14 21229 1 1 47 LEU HD21 H 8.726 -3.774 9.455 1.00 . A A . 360 LEU HD21 1 1
14 21230 1 1 47 LEU HD22 H 8.939 -3.567 7.716 1.00 . A A . 360 LEU HD22 1 1
14 21231 1 1 47 LEU HD23 H 7.729 -4.694 8.328 1.00 . A A . 360 LEU HD23 1 1
14 21232 1 1 47 LEU HG H 6.949 -2.399 9.536 1.00 . A A . 360 LEU HG 1 1
14 21233 1 1 47 LEU N N 7.665 0.965 8.530 1.00 . A A . 360 LEU N 1 1
14 21234 1 1 47 LEU O O 4.631 -0.882 8.249 1.00 . A A . 360 LEU O 1 1
14 21235 1 1 48 PHE C C 3.769 0.927 11.140 1.00 . A A . 361 PHE C 1 1
14 21236 1 1 48 PHE CA C 4.595 -0.344 10.968 1.00 . A A . 361 PHE CA 1 1
14 21237 1 1 48 PHE CB C 5.098 -0.827 12.329 1.00 . A A . 361 PHE CB 1 1
14 21238 1 1 48 PHE CD1 C 5.151 -3.324 12.081 1.00 . A A . 361 PHE CD1 1 1
14 21239 1 1 48 PHE CD2 C 7.215 -2.173 12.391 1.00 . A A . 361 PHE CD2 1 1
14 21240 1 1 48 PHE CE1 C 5.827 -4.528 12.025 1.00 . A A . 361 PHE CE1 1 1
14 21241 1 1 48 PHE CE2 C 7.898 -3.373 12.334 1.00 . A A . 361 PHE CE2 1 1
14 21242 1 1 48 PHE CG C 5.836 -2.134 12.266 1.00 . A A . 361 PHE CG 1 1
14 21243 1 1 48 PHE CZ C 7.202 -4.552 12.149 1.00 . A A . 361 PHE CZ 1 1
14 21244 1 1 48 PHE H H 6.549 0.260 10.421 1.00 . A A . 361 PHE H 1 1
14 21245 1 1 48 PHE HA H 3.970 -1.108 10.532 1.00 . A A . 361 PHE HA 1 1
14 21246 1 1 48 PHE HB2 H 5.768 -0.088 12.741 1.00 . A A . 361 PHE HB2 1 1
14 21247 1 1 48 PHE HB3 H 4.256 -0.952 12.993 1.00 . A A . 361 PHE HB3 1 1
14 21248 1 1 48 PHE HD1 H 4.075 -3.306 11.983 1.00 . A A . 361 PHE HD1 1 1
14 21249 1 1 48 PHE HD2 H 7.761 -1.250 12.535 1.00 . A A . 361 PHE HD2 1 1
14 21250 1 1 48 PHE HE1 H 5.281 -5.448 11.880 1.00 . A A . 361 PHE HE1 1 1
14 21251 1 1 48 PHE HE2 H 8.973 -3.388 12.432 1.00 . A A . 361 PHE HE2 1 1
14 21252 1 1 48 PHE HZ H 7.734 -5.491 12.105 1.00 . A A . 361 PHE HZ 1 1
14 21253 1 1 48 PHE N N 5.717 -0.117 10.065 1.00 . A A . 361 PHE N 1 1
14 21254 1 1 48 PHE O O 2.555 0.870 11.332 1.00 . A A . 361 PHE O 1 1
14 21255 1 1 49 GLN C C 2.662 3.522 10.180 1.00 . A A . 362 GLN C 1 1
14 21256 1 1 49 GLN CA C 3.767 3.360 11.219 1.00 . A A . 362 GLN CA 1 1
14 21257 1 1 49 GLN CB C 4.774 4.504 11.092 1.00 . A A . 362 GLN CB 1 1
14 21258 1 1 49 GLN CD C 5.580 6.539 12.353 1.00 . A A . 362 GLN CD 1 1
14 21259 1 1 49 GLN CG C 5.228 5.066 12.429 1.00 . A A . 362 GLN CG 1 1
14 21260 1 1 49 GLN H H 5.405 2.056 10.915 1.00 . A A . 362 GLN H 1 1
14 21261 1 1 49 GLN HA H 3.324 3.390 12.204 1.00 . A A . 362 GLN HA 1 1
14 21262 1 1 49 GLN HB2 H 5.644 4.143 10.563 1.00 . A A . 362 GLN HB2 1 1
14 21263 1 1 49 GLN HB3 H 4.323 5.303 10.525 1.00 . A A . 362 GLN HB3 1 1
14 21264 1 1 49 GLN HE21 H 7.518 6.098 12.283 1.00 . A A . 362 GLN HE21 1 1
14 21265 1 1 49 GLN HE22 H 7.128 7.780 12.233 1.00 . A A . 362 GLN HE22 1 1
14 21266 1 1 49 GLN HG2 H 4.432 4.939 13.148 1.00 . A A . 362 GLN HG2 1 1
14 21267 1 1 49 GLN HG3 H 6.100 4.519 12.758 1.00 . A A . 362 GLN HG3 1 1
14 21268 1 1 49 GLN N N 4.438 2.075 11.070 1.00 . A A . 362 GLN N 1 1
14 21269 1 1 49 GLN NE2 N 6.872 6.837 12.283 1.00 . A A . 362 GLN NE2 1 1
14 21270 1 1 49 GLN O O 1.617 4.110 10.456 1.00 . A A . 362 GLN O 1 1
14 21271 1 1 49 GLN OE1 O 4.700 7.400 12.358 1.00 . A A . 362 GLN OE1 1 1
14 21272 1 1 50 ASN C C 0.576 2.524 8.340 1.00 . A A . 363 ASN C 1 1
14 21273 1 1 50 ASN CA C 1.926 3.082 7.901 1.00 . A A . 363 ASN CA 1 1
14 21274 1 1 50 ASN CB C 2.430 2.323 6.672 1.00 . A A . 363 ASN CB 1 1
14 21275 1 1 50 ASN CG C 3.605 3.014 6.007 1.00 . A A . 363 ASN CG 1 1
14 21276 1 1 50 ASN H H 3.753 2.538 8.824 1.00 . A A . 363 ASN H 1 1
14 21277 1 1 50 ASN HA H 1.806 4.124 7.647 1.00 . A A . 363 ASN HA 1 1
14 21278 1 1 50 ASN HB2 H 2.741 1.333 6.970 1.00 . A A . 363 ASN HB2 1 1
14 21279 1 1 50 ASN HB3 H 1.628 2.243 5.953 1.00 . A A . 363 ASN HB3 1 1
14 21280 1 1 50 ASN HD21 H 4.631 1.310 5.995 1.00 . A A . 363 ASN HD21 1 1
14 21281 1 1 50 ASN HD22 H 5.439 2.679 5.318 1.00 . A A . 363 ASN HD22 1 1
14 21282 1 1 50 ASN N N 2.901 2.995 8.983 1.00 . A A . 363 ASN N 1 1
14 21283 1 1 50 ASN ND2 N 4.665 2.258 5.747 1.00 . A A . 363 ASN ND2 1 1
14 21284 1 1 50 ASN O O -0.465 2.883 7.789 1.00 . A A . 363 ASN O 1 1
14 21285 1 1 50 ASN OD1 O 3.558 4.213 5.731 1.00 . A A . 363 ASN OD1 1 1
14 21286 1 1 51 PHE C C -1.475 2.066 10.585 1.00 . A A . 364 PHE C 1 1
14 21287 1 1 51 PHE CA C -0.622 1.036 9.849 1.00 . A A . 364 PHE CA 1 1
14 21288 1 1 51 PHE CB C -0.284 -0.125 10.786 1.00 . A A . 364 PHE CB 1 1
14 21289 1 1 51 PHE CD1 C -0.409 -1.893 9.010 1.00 . A A . 364 PHE CD1 1 1
14 21290 1 1 51 PHE CD2 C 1.472 -1.891 10.474 1.00 . A A . 364 PHE CD2 1 1
14 21291 1 1 51 PHE CE1 C 0.098 -2.998 8.353 1.00 . A A . 364 PHE CE1 1 1
14 21292 1 1 51 PHE CE2 C 1.985 -2.996 9.823 1.00 . A A . 364 PHE CE2 1 1
14 21293 1 1 51 PHE CG C 0.270 -1.326 10.076 1.00 . A A . 364 PHE CG 1 1
14 21294 1 1 51 PHE CZ C 1.297 -3.551 8.761 1.00 . A A . 364 PHE CZ 1 1
14 21295 1 1 51 PHE H H 1.462 1.399 9.736 1.00 . A A . 364 PHE H 1 1
14 21296 1 1 51 PHE HA H -1.181 0.658 9.008 1.00 . A A . 364 PHE HA 1 1
14 21297 1 1 51 PHE HB2 H 0.451 0.203 11.505 1.00 . A A . 364 PHE HB2 1 1
14 21298 1 1 51 PHE HB3 H -1.179 -0.430 11.307 1.00 . A A . 364 PHE HB3 1 1
14 21299 1 1 51 PHE HD1 H -1.348 -1.461 8.690 1.00 . A A . 364 PHE HD1 1 1
14 21300 1 1 51 PHE HD2 H 2.011 -1.458 11.305 1.00 . A A . 364 PHE HD2 1 1
14 21301 1 1 51 PHE HE1 H -0.443 -3.429 7.525 1.00 . A A . 364 PHE HE1 1 1
14 21302 1 1 51 PHE HE2 H 2.921 -3.426 10.143 1.00 . A A . 364 PHE HE2 1 1
14 21303 1 1 51 PHE HZ H 1.695 -4.414 8.249 1.00 . A A . 364 PHE HZ 1 1
14 21304 1 1 51 PHE N N 0.600 1.644 9.337 1.00 . A A . 364 PHE N 1 1
14 21305 1 1 51 PHE O O -2.632 2.294 10.233 1.00 . A A . 364 PHE O 1 1
14 21306 1 1 52 GLY C C -0.688 4.678 13.048 1.00 . A A . 365 GLY C 1 1
14 21307 1 1 52 GLY CA C -1.615 3.683 12.377 1.00 . A A . 365 GLY CA 1 1
14 21308 1 1 52 GLY H H 0.031 2.462 11.842 1.00 . A A . 365 GLY H 1 1
14 21309 1 1 52 GLY HA2 H -2.284 4.215 11.718 1.00 . A A . 365 GLY HA2 1 1
14 21310 1 1 52 GLY HA3 H -2.197 3.182 13.137 1.00 . A A . 365 GLY HA3 1 1
14 21311 1 1 52 GLY N N -0.894 2.685 11.608 1.00 . A A . 365 GLY N 1 1
14 21312 1 1 52 GLY O O -0.452 5.767 12.523 1.00 . A A . 365 GLY O 1 1
14 21313 1 1 53 PHE C C 1.680 4.359 15.834 1.00 . A A . 366 PHE C 1 1
14 21314 1 1 53 PHE CA C 0.739 5.176 14.955 1.00 . A A . 366 PHE CA 1 1
14 21315 1 1 53 PHE CB C -0.059 6.157 15.817 1.00 . A A . 366 PHE CB 1 1
14 21316 1 1 53 PHE CD1 C 1.725 7.923 15.807 1.00 . A A . 366 PHE CD1 1 1
14 21317 1 1 53 PHE CD2 C 0.676 7.383 17.879 1.00 . A A . 366 PHE CD2 1 1
14 21318 1 1 53 PHE CE1 C 2.514 8.861 16.446 1.00 . A A . 366 PHE CE1 1 1
14 21319 1 1 53 PHE CE2 C 1.463 8.319 18.524 1.00 . A A . 366 PHE CE2 1 1
14 21320 1 1 53 PHE CG C 0.798 7.175 16.515 1.00 . A A . 366 PHE CG 1 1
14 21321 1 1 53 PHE CZ C 2.384 9.059 17.807 1.00 . A A . 366 PHE CZ 1 1
14 21322 1 1 53 PHE H H -0.391 3.426 14.578 1.00 . A A . 366 PHE H 1 1
14 21323 1 1 53 PHE HA H 1.326 5.733 14.240 1.00 . A A . 366 PHE HA 1 1
14 21324 1 1 53 PHE HB2 H -0.759 6.689 15.191 1.00 . A A . 366 PHE HB2 1 1
14 21325 1 1 53 PHE HB3 H -0.600 5.606 16.570 1.00 . A A . 366 PHE HB3 1 1
14 21326 1 1 53 PHE HD1 H 1.827 7.769 14.742 1.00 . A A . 366 PHE HD1 1 1
14 21327 1 1 53 PHE HD2 H -0.043 6.806 18.441 1.00 . A A . 366 PHE HD2 1 1
14 21328 1 1 53 PHE HE1 H 3.232 9.437 15.882 1.00 . A A . 366 PHE HE1 1 1
14 21329 1 1 53 PHE HE2 H 1.359 8.472 19.588 1.00 . A A . 366 PHE HE2 1 1
14 21330 1 1 53 PHE HZ H 2.998 9.791 18.308 1.00 . A A . 366 PHE HZ 1 1
14 21331 1 1 53 PHE N N -0.164 4.306 14.211 1.00 . A A . 366 PHE N 1 1
14 21332 1 1 53 PHE O O 1.291 3.332 16.390 1.00 . A A . 366 PHE O 1 1
14 21333 1 1 54 ILE C C 4.450 5.042 17.867 1.00 . A A . 367 ILE C 1 1
14 21334 1 1 54 ILE CA C 3.917 4.133 16.764 1.00 . A A . 367 ILE CA 1 1
14 21335 1 1 54 ILE CB C 5.097 3.639 15.906 1.00 . A A . 367 ILE CB 1 1
14 21336 1 1 54 ILE CD1 C 5.722 1.961 14.098 1.00 . A A . 367 ILE CD1 1 1
14 21337 1 1 54 ILE CG1 C 4.605 2.666 14.834 1.00 . A A . 367 ILE CG1 1 1
14 21338 1 1 54 ILE CG2 C 6.150 2.980 16.785 1.00 . A A . 367 ILE CG2 1 1
14 21339 1 1 54 ILE H H 3.171 5.645 15.485 1.00 . A A . 367 ILE H 1 1
14 21340 1 1 54 ILE HA H 3.443 3.274 17.217 1.00 . A A . 367 ILE HA 1 1
14 21341 1 1 54 ILE HB H 5.548 4.494 15.426 1.00 . A A . 367 ILE HB 1 1
14 21342 1 1 54 ILE HD11 H 6.653 2.479 14.277 1.00 . A A . 367 ILE HD11 1 1
14 21343 1 1 54 ILE HD12 H 5.803 0.944 14.452 1.00 . A A . 367 ILE HD12 1 1
14 21344 1 1 54 ILE HD13 H 5.510 1.958 13.039 1.00 . A A . 367 ILE HD13 1 1
14 21345 1 1 54 ILE HG12 H 3.986 1.912 15.297 1.00 . A A . 367 ILE HG12 1 1
14 21346 1 1 54 ILE HG13 H 4.017 3.209 14.107 1.00 . A A . 367 ILE HG13 1 1
14 21347 1 1 54 ILE HG21 H 6.204 1.926 16.551 1.00 . A A . 367 ILE HG21 1 1
14 21348 1 1 54 ILE HG22 H 7.111 3.437 16.599 1.00 . A A . 367 ILE HG22 1 1
14 21349 1 1 54 ILE HG23 H 5.884 3.106 17.823 1.00 . A A . 367 ILE HG23 1 1
14 21350 1 1 54 ILE N N 2.921 4.821 15.953 1.00 . A A . 367 ILE N 1 1
14 21351 1 1 54 ILE O O 5.186 5.993 17.601 1.00 . A A . 367 ILE O 1 1
14 21352 1 1 55 LEU C C 5.793 4.947 20.853 1.00 . A A . 368 LEU C 1 1
14 21353 1 1 55 LEU CA C 4.518 5.529 20.251 1.00 . A A . 368 LEU CA 1 1
14 21354 1 1 55 LEU CB C 3.418 5.584 21.312 1.00 . A A . 368 LEU CB 1 1
14 21355 1 1 55 LEU CD1 C 1.216 4.468 20.876 1.00 . A A . 368 LEU CD1 1 1
14 21356 1 1 55 LEU CD2 C 1.282 6.871 21.570 1.00 . A A . 368 LEU CD2 1 1
14 21357 1 1 55 LEU CG C 1.993 5.774 20.791 1.00 . A A . 368 LEU CG 1 1
14 21358 1 1 55 LEU H H 3.489 3.971 19.254 1.00 . A A . 368 LEU H 1 1
14 21359 1 1 55 LEU HA H 4.724 6.531 19.903 1.00 . A A . 368 LEU HA 1 1
14 21360 1 1 55 LEU HB2 H 3.448 4.659 21.866 1.00 . A A . 368 LEU HB2 1 1
14 21361 1 1 55 LEU HB3 H 3.640 6.408 21.975 1.00 . A A . 368 LEU HB3 1 1
14 21362 1 1 55 LEU HD11 H 1.520 3.817 20.070 1.00 . A A . 368 LEU HD11 1 1
14 21363 1 1 55 LEU HD12 H 0.159 4.672 20.795 1.00 . A A . 368 LEU HD12 1 1
14 21364 1 1 55 LEU HD13 H 1.418 3.991 21.823 1.00 . A A . 368 LEU HD13 1 1
14 21365 1 1 55 LEU HD21 H 0.266 6.965 21.213 1.00 . A A . 368 LEU HD21 1 1
14 21366 1 1 55 LEU HD22 H 1.802 7.806 21.428 1.00 . A A . 368 LEU HD22 1 1
14 21367 1 1 55 LEU HD23 H 1.273 6.619 22.620 1.00 . A A . 368 LEU HD23 1 1
14 21368 1 1 55 LEU HG H 2.032 6.071 19.752 1.00 . A A . 368 LEU HG 1 1
14 21369 1 1 55 LEU N N 4.076 4.741 19.105 1.00 . A A . 368 LEU N 1 1
14 21370 1 1 55 LEU O O 6.494 5.616 21.613 1.00 . A A . 368 LEU O 1 1
14 21371 1 1 56 ASP C C 7.506 1.705 20.286 1.00 . A A . 369 ASP C 1 1
14 21372 1 1 56 ASP CA C 7.279 3.026 21.012 1.00 . A A . 369 ASP CA 1 1
14 21373 1 1 56 ASP CB C 7.154 2.781 22.517 1.00 . A A . 369 ASP CB 1 1
14 21374 1 1 56 ASP CG C 7.913 3.807 23.335 1.00 . A A . 369 ASP CG 1 1
14 21375 1 1 56 ASP H H 5.489 3.217 19.898 1.00 . A A . 369 ASP H 1 1
14 21376 1 1 56 ASP HA H 8.125 3.672 20.831 1.00 . A A . 369 ASP HA 1 1
14 21377 1 1 56 ASP HB2 H 6.112 2.825 22.797 1.00 . A A . 369 ASP HB2 1 1
14 21378 1 1 56 ASP HB3 H 7.545 1.802 22.749 1.00 . A A . 369 ASP HB3 1 1
14 21379 1 1 56 ASP N N 6.087 3.698 20.508 1.00 . A A . 369 ASP N 1 1
14 21380 1 1 56 ASP O O 6.649 0.820 20.302 1.00 . A A . 369 ASP O 1 1
14 21381 1 1 56 ASP OD1 O 9.147 3.904 23.170 1.00 . A A . 369 ASP OD1 1 1
14 21382 1 1 56 ASP OD2 O 7.273 4.514 24.142 1.00 . A A . 369 ASP OD2 1 1
14 21383 1 1 57 PHE C C 10.185 -0.353 19.563 1.00 . A A . 370 PHE C 1 1
14 21384 1 1 57 PHE CA C 9.004 0.363 18.915 1.00 . A A . 370 PHE CA 1 1
14 21385 1 1 57 PHE CB C 9.333 0.698 17.459 1.00 . A A . 370 PHE CB 1 1
14 21386 1 1 57 PHE CD1 C 8.867 -1.612 16.597 1.00 . A A . 370 PHE CD1 1 1
14 21387 1 1 57 PHE CD2 C 10.870 -0.526 15.898 1.00 . A A . 370 PHE CD2 1 1
14 21388 1 1 57 PHE CE1 C 9.200 -2.720 15.840 1.00 . A A . 370 PHE CE1 1 1
14 21389 1 1 57 PHE CE2 C 11.209 -1.630 15.139 1.00 . A A . 370 PHE CE2 1 1
14 21390 1 1 57 PHE CG C 9.698 -0.505 16.635 1.00 . A A . 370 PHE CG 1 1
14 21391 1 1 57 PHE CZ C 10.373 -2.729 15.110 1.00 . A A . 370 PHE CZ 1 1
14 21392 1 1 57 PHE H H 9.308 2.316 19.673 1.00 . A A . 370 PHE H 1 1
14 21393 1 1 57 PHE HA H 8.145 -0.290 18.940 1.00 . A A . 370 PHE HA 1 1
14 21394 1 1 57 PHE HB2 H 8.474 1.164 17.001 1.00 . A A . 370 PHE HB2 1 1
14 21395 1 1 57 PHE HB3 H 10.166 1.383 17.434 1.00 . A A . 370 PHE HB3 1 1
14 21396 1 1 57 PHE HD1 H 7.949 -1.608 17.167 1.00 . A A . 370 PHE HD1 1 1
14 21397 1 1 57 PHE HD2 H 11.526 0.333 15.920 1.00 . A A . 370 PHE HD2 1 1
14 21398 1 1 57 PHE HE1 H 8.544 -3.577 15.819 1.00 . A A . 370 PHE HE1 1 1
14 21399 1 1 57 PHE HE2 H 12.126 -1.633 14.569 1.00 . A A . 370 PHE HE2 1 1
14 21400 1 1 57 PHE HZ H 10.636 -3.593 14.518 1.00 . A A . 370 PHE HZ 1 1
14 21401 1 1 57 PHE N N 8.665 1.576 19.649 1.00 . A A . 370 PHE N 1 1
14 21402 1 1 57 PHE O O 11.093 0.282 20.100 1.00 . A A . 370 PHE O 1 1
14 21403 1 1 58 LYS C C 11.673 -3.584 19.128 1.00 . A A . 371 LYS C 1 1
14 21404 1 1 58 LYS CA C 11.234 -2.486 20.092 1.00 . A A . 371 LYS CA 1 1
14 21405 1 1 58 LYS CB C 10.773 -3.106 21.413 1.00 . A A . 371 LYS CB 1 1
14 21406 1 1 58 LYS CD C 11.293 -1.154 22.906 1.00 . A A . 371 LYS CD 1 1
14 21407 1 1 58 LYS CE C 12.573 -0.334 22.846 1.00 . A A . 371 LYS CE 1 1
14 21408 1 1 58 LYS CG C 11.558 -2.622 22.620 1.00 . A A . 371 LYS CG 1 1
14 21409 1 1 58 LYS H H 9.414 -2.131 19.070 1.00 . A A . 371 LYS H 1 1
14 21410 1 1 58 LYS HA H 12.073 -1.834 20.283 1.00 . A A . 371 LYS HA 1 1
14 21411 1 1 58 LYS HB2 H 9.731 -2.864 21.566 1.00 . A A . 371 LYS HB2 1 1
14 21412 1 1 58 LYS HB3 H 10.877 -4.180 21.348 1.00 . A A . 371 LYS HB3 1 1
14 21413 1 1 58 LYS HD2 H 10.600 -0.772 22.170 1.00 . A A . 371 LYS HD2 1 1
14 21414 1 1 58 LYS HD3 H 10.862 -1.060 23.892 1.00 . A A . 371 LYS HD3 1 1
14 21415 1 1 58 LYS HE2 H 13.181 -0.700 22.032 1.00 . A A . 371 LYS HE2 1 1
14 21416 1 1 58 LYS HE3 H 12.315 0.699 22.667 1.00 . A A . 371 LYS HE3 1 1
14 21417 1 1 58 LYS HG2 H 11.270 -3.204 23.482 1.00 . A A . 371 LYS HG2 1 1
14 21418 1 1 58 LYS HG3 H 12.613 -2.758 22.427 1.00 . A A . 371 LYS HG3 1 1
14 21419 1 1 58 LYS HZ1 H 13.733 0.506 24.366 1.00 . A A . 371 LYS HZ1 1 1
14 21420 1 1 58 LYS HZ2 H 14.140 -1.096 23.998 1.00 . A A . 371 LYS HZ2 1 1
14 21421 1 1 58 LYS HZ3 H 12.738 -0.760 24.883 1.00 . A A . 371 LYS HZ3 1 1
14 21422 1 1 58 LYS N N 10.165 -1.681 19.511 1.00 . A A . 371 LYS N 1 1
14 21423 1 1 58 LYS NZ N 13.350 -0.428 24.113 1.00 . A A . 371 LYS NZ 1 1
14 21424 1 1 58 LYS O O 11.016 -4.619 19.010 1.00 . A A . 371 LYS O 1 1
14 21425 1 1 59 HIS C C 14.397 -5.184 18.136 1.00 . A A . 372 HIS C 1 1
14 21426 1 1 59 HIS CA C 13.316 -4.323 17.490 1.00 . A A . 372 HIS CA 1 1
14 21427 1 1 59 HIS CB C 13.881 -3.609 16.263 1.00 . A A . 372 HIS CB 1 1
14 21428 1 1 59 HIS CD2 C 14.517 -5.660 14.807 1.00 . A A . 372 HIS CD2 1 1
14 21429 1 1 59 HIS CE1 C 16.591 -5.107 14.363 1.00 . A A . 372 HIS CE1 1 1
14 21430 1 1 59 HIS CG C 14.762 -4.477 15.418 1.00 . A A . 372 HIS CG 1 1
14 21431 1 1 59 HIS H H 13.266 -2.508 18.580 1.00 . A A . 372 HIS H 1 1
14 21432 1 1 59 HIS HA H 12.502 -4.962 17.183 1.00 . A A . 372 HIS HA 1 1
14 21433 1 1 59 HIS HB2 H 13.064 -3.268 15.645 1.00 . A A . 372 HIS HB2 1 1
14 21434 1 1 59 HIS HB3 H 14.464 -2.757 16.585 1.00 . A A . 372 HIS HB3 1 1
14 21435 1 1 59 HIS HD1 H 16.546 -3.356 15.421 1.00 . A A . 372 HIS HD1 1 1
14 21436 1 1 59 HIS HD2 H 13.587 -6.211 14.826 1.00 . A A . 372 HIS HD2 1 1
14 21437 1 1 59 HIS HE1 H 17.599 -5.127 13.977 1.00 . A A . 372 HIS HE1 1 1
14 21438 1 1 59 HIS N N 12.787 -3.352 18.442 1.00 . A A . 372 HIS N 1 1
14 21439 1 1 59 HIS ND1 N 16.070 -4.159 15.121 1.00 . A A . 372 HIS ND1 1 1
14 21440 1 1 59 HIS NE2 N 15.669 -6.031 14.158 1.00 . A A . 372 HIS NE2 1 1
14 21441 1 1 59 HIS O O 15.432 -4.676 18.570 1.00 . A A . 372 HIS O 1 1
14 21442 1 1 60 TYR C C 15.753 -8.290 17.724 1.00 . A A . 373 TYR C 1 1
14 21443 1 1 60 TYR CA C 15.101 -7.418 18.793 1.00 . A A . 373 TYR CA 1 1
14 21444 1 1 60 TYR CB C 14.403 -8.300 19.830 1.00 . A A . 373 TYR CB 1 1
14 21445 1 1 60 TYR CD1 C 13.121 -6.702 21.306 1.00 . A A . 373 TYR CD1 1 1
14 21446 1 1 60 TYR CD2 C 14.980 -7.859 22.248 1.00 . A A . 373 TYR CD2 1 1
14 21447 1 1 60 TYR CE1 C 12.900 -6.066 22.512 1.00 . A A . 373 TYR CE1 1 1
14 21448 1 1 60 TYR CE2 C 14.765 -7.229 23.458 1.00 . A A . 373 TYR CE2 1 1
14 21449 1 1 60 TYR CG C 14.164 -7.608 21.152 1.00 . A A . 373 TYR CG 1 1
14 21450 1 1 60 TYR CZ C 13.724 -6.333 23.585 1.00 . A A . 373 TYR CZ 1 1
14 21451 1 1 60 TYR H H 13.308 -6.832 17.835 1.00 . A A . 373 TYR H 1 1
14 21452 1 1 60 TYR HA H 15.868 -6.839 19.286 1.00 . A A . 373 TYR HA 1 1
14 21453 1 1 60 TYR HB2 H 13.445 -8.611 19.441 1.00 . A A . 373 TYR HB2 1 1
14 21454 1 1 60 TYR HB3 H 15.011 -9.173 20.018 1.00 . A A . 373 TYR HB3 1 1
14 21455 1 1 60 TYR HD1 H 12.477 -6.496 20.463 1.00 . A A . 373 TYR HD1 1 1
14 21456 1 1 60 TYR HD2 H 15.795 -8.562 22.146 1.00 . A A . 373 TYR HD2 1 1
14 21457 1 1 60 TYR HE1 H 12.084 -5.365 22.612 1.00 . A A . 373 TYR HE1 1 1
14 21458 1 1 60 TYR HE2 H 15.411 -7.438 24.300 1.00 . A A . 373 TYR HE2 1 1
14 21459 1 1 60 TYR HH H 12.945 -6.253 25.341 1.00 . A A . 373 TYR HH 1 1
14 21460 1 1 60 TYR N N 14.150 -6.488 18.198 1.00 . A A . 373 TYR N 1 1
14 21461 1 1 60 TYR O O 15.316 -9.407 17.445 1.00 . A A . 373 TYR O 1 1
14 21462 1 1 60 TYR OH O 13.506 -5.702 24.789 1.00 . A A . 373 TYR OH 1 1
14 21463 1 1 61 PRO C C 18.335 -9.678 16.610 1.00 . A A . 374 PRO C 1 1
14 21464 1 1 61 PRO CA C 17.564 -8.481 16.064 1.00 . A A . 374 PRO CA 1 1
14 21465 1 1 61 PRO CB C 18.530 -7.422 15.527 1.00 . A A . 374 PRO CB 1 1
14 21466 1 1 61 PRO CD C 17.403 -6.443 17.395 1.00 . A A . 374 PRO CD 1 1
14 21467 1 1 61 PRO CG C 18.714 -6.469 16.658 1.00 . A A . 374 PRO CG 1 1
14 21468 1 1 61 PRO HA H 16.909 -8.808 15.270 1.00 . A A . 374 PRO HA 1 1
14 21469 1 1 61 PRO HB2 H 19.464 -7.891 15.249 1.00 . A A . 374 PRO HB2 1 1
14 21470 1 1 61 PRO HB3 H 18.095 -6.936 14.668 1.00 . A A . 374 PRO HB3 1 1
14 21471 1 1 61 PRO HD2 H 17.568 -6.312 18.454 1.00 . A A . 374 PRO HD2 1 1
14 21472 1 1 61 PRO HD3 H 16.769 -5.657 17.010 1.00 . A A . 374 PRO HD3 1 1
14 21473 1 1 61 PRO HG2 H 19.502 -6.817 17.307 1.00 . A A . 374 PRO HG2 1 1
14 21474 1 1 61 PRO HG3 H 18.948 -5.486 16.274 1.00 . A A . 374 PRO HG3 1 1
14 21475 1 1 61 PRO N N 16.826 -7.768 17.111 1.00 . A A . 374 PRO N 1 1
14 21476 1 1 61 PRO O O 18.734 -10.566 15.858 1.00 . A A . 374 PRO O 1 1
14 21477 1 1 62 GLU C C 18.381 -12.018 18.707 1.00 . A A . 375 GLU C 1 1
14 21478 1 1 62 GLU CA C 19.265 -10.783 18.568 1.00 . A A . 375 GLU CA 1 1
14 21479 1 1 62 GLU CB C 19.769 -10.344 19.945 1.00 . A A . 375 GLU CB 1 1
14 21480 1 1 62 GLU CD C 19.158 -9.570 22.271 1.00 . A A . 375 GLU CD 1 1
14 21481 1 1 62 GLU CG C 18.671 -9.823 20.857 1.00 . A A . 375 GLU CG 1 1
14 21482 1 1 62 GLU H H 18.199 -8.957 18.470 1.00 . A A . 375 GLU H 1 1
14 21483 1 1 62 GLU HA H 20.114 -11.031 17.948 1.00 . A A . 375 GLU HA 1 1
14 21484 1 1 62 GLU HB2 H 20.239 -11.188 20.428 1.00 . A A . 375 GLU HB2 1 1
14 21485 1 1 62 GLU HB3 H 20.502 -9.562 19.815 1.00 . A A . 375 GLU HB3 1 1
14 21486 1 1 62 GLU HG2 H 18.294 -8.896 20.451 1.00 . A A . 375 GLU HG2 1 1
14 21487 1 1 62 GLU HG3 H 17.873 -10.551 20.891 1.00 . A A . 375 GLU HG3 1 1
14 21488 1 1 62 GLU N N 18.541 -9.694 17.923 1.00 . A A . 375 GLU N 1 1
14 21489 1 1 62 GLU O O 18.872 -13.128 18.911 1.00 . A A . 375 GLU O 1 1
14 21490 1 1 62 GLU OE1 O 19.327 -10.550 23.025 1.00 . A A . 375 GLU OE1 1 1
14 21491 1 1 62 GLU OE2 O 19.369 -8.390 22.622 1.00 . A A . 375 GLU OE2 1 1
14 21492 1 1 63 LYS C C 15.344 -13.096 17.408 1.00 . A A . 376 LYS C 1 1
14 21493 1 1 63 LYS CA C 16.116 -12.911 18.710 1.00 . A A . 376 LYS CA 1 1
14 21494 1 1 63 LYS CB C 15.141 -12.648 19.861 1.00 . A A . 376 LYS CB 1 1
14 21495 1 1 63 LYS CD C 15.071 -13.061 22.337 1.00 . A A . 376 LYS CD 1 1
14 21496 1 1 63 LYS CE C 15.857 -14.221 22.929 1.00 . A A . 376 LYS CE 1 1
14 21497 1 1 63 LYS CG C 15.825 -12.403 21.194 1.00 . A A . 376 LYS CG 1 1
14 21498 1 1 63 LYS H H 16.740 -10.907 18.436 1.00 . A A . 376 LYS H 1 1
14 21499 1 1 63 LYS HA H 16.669 -13.815 18.918 1.00 . A A . 376 LYS HA 1 1
14 21500 1 1 63 LYS HB2 H 14.545 -11.780 19.619 1.00 . A A . 376 LYS HB2 1 1
14 21501 1 1 63 LYS HB3 H 14.489 -13.504 19.966 1.00 . A A . 376 LYS HB3 1 1
14 21502 1 1 63 LYS HD2 H 14.897 -12.328 23.110 1.00 . A A . 376 LYS HD2 1 1
14 21503 1 1 63 LYS HD3 H 14.125 -13.430 21.967 1.00 . A A . 376 LYS HD3 1 1
14 21504 1 1 63 LYS HE2 H 15.616 -15.119 22.380 1.00 . A A . 376 LYS HE2 1 1
14 21505 1 1 63 LYS HE3 H 16.912 -14.011 22.830 1.00 . A A . 376 LYS HE3 1 1
14 21506 1 1 63 LYS HG2 H 16.825 -12.810 21.156 1.00 . A A . 376 LYS HG2 1 1
14 21507 1 1 63 LYS HG3 H 15.874 -11.338 21.372 1.00 . A A . 376 LYS HG3 1 1
14 21508 1 1 63 LYS HZ1 H 14.627 -13.984 24.600 1.00 . A A . 376 LYS HZ1 1 1
14 21509 1 1 63 LYS HZ2 H 16.280 -14.013 24.963 1.00 . A A . 376 LYS HZ2 1 1
14 21510 1 1 63 LYS HZ3 H 15.474 -15.449 24.574 1.00 . A A . 376 LYS HZ3 1 1
14 21511 1 1 63 LYS N N 17.072 -11.816 18.598 1.00 . A A . 376 LYS N 1 1
14 21512 1 1 63 LYS NZ N 15.537 -14.432 24.368 1.00 . A A . 376 LYS NZ 1 1
14 21513 1 1 63 LYS O O 14.860 -14.188 17.111 1.00 . A A . 376 LYS O 1 1
14 21514 1 1 64 GLY C C 13.060 -11.715 15.510 1.00 . A A . 377 GLY C 1 1
14 21515 1 1 64 GLY CA C 14.522 -12.087 15.370 1.00 . A A . 377 GLY CA 1 1
14 21516 1 1 64 GLY H H 15.641 -11.177 16.920 1.00 . A A . 377 GLY H 1 1
14 21517 1 1 64 GLY HA2 H 14.990 -11.411 14.669 1.00 . A A . 377 GLY HA2 1 1
14 21518 1 1 64 GLY HA3 H 14.590 -13.094 14.983 1.00 . A A . 377 GLY HA3 1 1
14 21519 1 1 64 GLY N N 15.235 -12.022 16.632 1.00 . A A . 377 GLY N 1 1
14 21520 1 1 64 GLY O O 12.210 -12.222 14.776 1.00 . A A . 377 GLY O 1 1
14 21521 1 1 65 CYS C C 11.350 -8.909 17.054 1.00 . A A . 378 CYS C 1 1
14 21522 1 1 65 CYS CA C 11.393 -10.390 16.689 1.00 . A A . 378 CYS CA 1 1
14 21523 1 1 65 CYS CB C 10.755 -11.220 17.804 1.00 . A A . 378 CYS CB 1 1
14 21524 1 1 65 CYS H H 13.485 -10.459 17.006 1.00 . A A . 378 CYS H 1 1
14 21525 1 1 65 CYS HA H 10.837 -10.539 15.776 1.00 . A A . 378 CYS HA 1 1
14 21526 1 1 65 CYS HB2 H 11.450 -11.301 18.627 1.00 . A A . 378 CYS HB2 1 1
14 21527 1 1 65 CYS HB3 H 9.859 -10.723 18.144 1.00 . A A . 378 CYS HB3 1 1
14 21528 1 1 65 CYS HG H 11.383 -13.490 16.825 1.00 . A A . 378 CYS HG 1 1
14 21529 1 1 65 CYS N N 12.765 -10.828 16.454 1.00 . A A . 378 CYS N 1 1
14 21530 1 1 65 CYS O O 12.325 -8.358 17.567 1.00 . A A . 378 CYS O 1 1
14 21531 1 1 65 CYS SG S 10.300 -12.899 17.305 1.00 . A A . 378 CYS SG 1 1
14 21532 1 1 66 CYS C C 8.623 -6.561 17.543 1.00 . A A . 379 CYS C 1 1
14 21533 1 1 66 CYS CA C 10.047 -6.855 17.082 1.00 . A A . 379 CYS CA 1 1
14 21534 1 1 66 CYS CB C 10.382 -6.010 15.851 1.00 . A A . 379 CYS CB 1 1
14 21535 1 1 66 CYS H H 9.476 -8.766 16.376 1.00 . A A . 379 CYS H 1 1
14 21536 1 1 66 CYS HA H 10.730 -6.600 17.880 1.00 . A A . 379 CYS HA 1 1
14 21537 1 1 66 CYS HB2 H 10.434 -4.971 16.141 1.00 . A A . 379 CYS HB2 1 1
14 21538 1 1 66 CYS HB3 H 11.343 -6.317 15.464 1.00 . A A . 379 CYS HB3 1 1
14 21539 1 1 66 CYS HG H 8.836 -4.923 14.141 1.00 . A A . 379 CYS HG 1 1
14 21540 1 1 66 CYS N N 10.217 -8.272 16.784 1.00 . A A . 379 CYS N 1 1
14 21541 1 1 66 CYS O O 7.666 -7.162 17.054 1.00 . A A . 379 CYS O 1 1
14 21542 1 1 66 CYS SG S 9.176 -6.147 14.512 1.00 . A A . 379 CYS SG 1 1
14 21543 1 1 67 PHE C C 6.922 -3.774 18.824 1.00 . A A . 380 PHE C 1 1
14 21544 1 1 67 PHE CA C 7.183 -5.264 19.016 1.00 . A A . 380 PHE CA 1 1
14 21545 1 1 67 PHE CB C 7.089 -5.624 20.499 1.00 . A A . 380 PHE CB 1 1
14 21546 1 1 67 PHE CD1 C 8.746 -7.442 20.995 1.00 . A A . 380 PHE CD1 1 1
14 21547 1 1 67 PHE CD2 C 6.437 -8.019 20.865 1.00 . A A . 380 PHE CD2 1 1
14 21548 1 1 67 PHE CE1 C 9.064 -8.759 21.265 1.00 . A A . 380 PHE CE1 1 1
14 21549 1 1 67 PHE CE2 C 6.748 -9.338 21.135 1.00 . A A . 380 PHE CE2 1 1
14 21550 1 1 67 PHE CG C 7.430 -7.057 20.793 1.00 . A A . 380 PHE CG 1 1
14 21551 1 1 67 PHE CZ C 8.064 -9.709 21.334 1.00 . A A . 380 PHE CZ 1 1
14 21552 1 1 67 PHE H H 9.291 -5.192 18.836 1.00 . A A . 380 PHE H 1 1
14 21553 1 1 67 PHE HA H 6.436 -5.821 18.470 1.00 . A A . 380 PHE HA 1 1
14 21554 1 1 67 PHE HB2 H 7.771 -5.000 21.057 1.00 . A A . 380 PHE HB2 1 1
14 21555 1 1 67 PHE HB3 H 6.082 -5.445 20.842 1.00 . A A . 380 PHE HB3 1 1
14 21556 1 1 67 PHE HD1 H 9.530 -6.699 20.940 1.00 . A A . 380 PHE HD1 1 1
14 21557 1 1 67 PHE HD2 H 5.407 -7.730 20.709 1.00 . A A . 380 PHE HD2 1 1
14 21558 1 1 67 PHE HE1 H 10.094 -9.045 21.419 1.00 . A A . 380 PHE HE1 1 1
14 21559 1 1 67 PHE HE2 H 5.964 -10.078 21.189 1.00 . A A . 380 PHE HE2 1 1
14 21560 1 1 67 PHE HZ H 8.310 -10.739 21.546 1.00 . A A . 380 PHE HZ 1 1
14 21561 1 1 67 PHE N N 8.490 -5.636 18.486 1.00 . A A . 380 PHE N 1 1
14 21562 1 1 67 PHE O O 7.816 -2.947 19.009 1.00 . A A . 380 PHE O 1 1
14 21563 1 1 68 ILE C C 4.047 -1.696 19.010 1.00 . A A . 381 ILE C 1 1
14 21564 1 1 68 ILE CA C 5.313 -2.047 18.236 1.00 . A A . 381 ILE CA 1 1
14 21565 1 1 68 ILE CB C 5.085 -1.751 16.741 1.00 . A A . 381 ILE CB 1 1
14 21566 1 1 68 ILE CD1 C 5.408 -3.561 14.981 1.00 . A A . 381 ILE CD1 1 1
14 21567 1 1 68 ILE CG1 C 6.073 -2.548 15.885 1.00 . A A . 381 ILE CG1 1 1
14 21568 1 1 68 ILE CG2 C 5.224 -0.260 16.469 1.00 . A A . 381 ILE CG2 1 1
14 21569 1 1 68 ILE H H 5.023 -4.141 18.320 1.00 . A A . 381 ILE H 1 1
14 21570 1 1 68 ILE HA H 6.122 -1.422 18.587 1.00 . A A . 381 ILE HA 1 1
14 21571 1 1 68 ILE HB H 4.079 -2.047 16.487 1.00 . A A . 381 ILE HB 1 1
14 21572 1 1 68 ILE HD11 H 6.133 -3.948 14.279 1.00 . A A . 381 ILE HD11 1 1
14 21573 1 1 68 ILE HD12 H 5.017 -4.373 15.577 1.00 . A A . 381 ILE HD12 1 1
14 21574 1 1 68 ILE HD13 H 4.602 -3.090 14.441 1.00 . A A . 381 ILE HD13 1 1
14 21575 1 1 68 ILE HG12 H 6.632 -1.866 15.264 1.00 . A A . 381 ILE HG12 1 1
14 21576 1 1 68 ILE HG13 H 6.755 -3.077 16.536 1.00 . A A . 381 ILE HG13 1 1
14 21577 1 1 68 ILE HG21 H 4.517 0.033 15.707 1.00 . A A . 381 ILE HG21 1 1
14 21578 1 1 68 ILE HG22 H 5.023 0.290 17.376 1.00 . A A . 381 ILE HG22 1 1
14 21579 1 1 68 ILE HG23 H 6.226 -0.046 16.132 1.00 . A A . 381 ILE HG23 1 1
14 21580 1 1 68 ILE N N 5.692 -3.437 18.451 1.00 . A A . 381 ILE N 1 1
14 21581 1 1 68 ILE O O 3.035 -2.390 18.915 1.00 . A A . 381 ILE O 1 1
14 21582 1 1 69 LYS C C 2.138 0.858 19.790 1.00 . A A . 382 LYS C 1 1
14 21583 1 1 69 LYS CA C 2.968 -0.163 20.564 1.00 . A A . 382 LYS CA 1 1
14 21584 1 1 69 LYS CB C 3.442 0.447 21.885 1.00 . A A . 382 LYS CB 1 1
14 21585 1 1 69 LYS CD C 2.482 0.736 24.188 1.00 . A A . 382 LYS CD 1 1
14 21586 1 1 69 LYS CE C 1.188 0.973 24.952 1.00 . A A . 382 LYS CE 1 1
14 21587 1 1 69 LYS CG C 2.322 1.055 22.711 1.00 . A A . 382 LYS CG 1 1
14 21588 1 1 69 LYS H H 4.944 -0.097 19.808 1.00 . A A . 382 LYS H 1 1
14 21589 1 1 69 LYS HA H 2.352 -1.024 20.774 1.00 . A A . 382 LYS HA 1 1
14 21590 1 1 69 LYS HB2 H 3.916 -0.325 22.473 1.00 . A A . 382 LYS HB2 1 1
14 21591 1 1 69 LYS HB3 H 4.166 1.220 21.671 1.00 . A A . 382 LYS HB3 1 1
14 21592 1 1 69 LYS HD2 H 2.766 -0.300 24.295 1.00 . A A . 382 LYS HD2 1 1
14 21593 1 1 69 LYS HD3 H 3.255 1.368 24.602 1.00 . A A . 382 LYS HD3 1 1
14 21594 1 1 69 LYS HE2 H 1.250 1.928 25.451 1.00 . A A . 382 LYS HE2 1 1
14 21595 1 1 69 LYS HE3 H 0.368 0.986 24.249 1.00 . A A . 382 LYS HE3 1 1
14 21596 1 1 69 LYS HG2 H 2.335 2.127 22.582 1.00 . A A . 382 LYS HG2 1 1
14 21597 1 1 69 LYS HG3 H 1.378 0.660 22.366 1.00 . A A . 382 LYS HG3 1 1
14 21598 1 1 69 LYS HZ1 H 1.592 0.026 26.769 1.00 . A A . 382 LYS HZ1 1 1
14 21599 1 1 69 LYS HZ2 H 1.090 -1.028 25.544 1.00 . A A . 382 LYS HZ2 1 1
14 21600 1 1 69 LYS HZ3 H -0.037 -0.029 26.314 1.00 . A A . 382 LYS HZ3 1 1
14 21601 1 1 69 LYS N N 4.109 -0.610 19.774 1.00 . A A . 382 LYS N 1 1
14 21602 1 1 69 LYS NZ N 0.941 -0.089 25.966 1.00 . A A . 382 LYS NZ 1 1
14 21603 1 1 69 LYS O O 2.672 1.834 19.263 1.00 . A A . 382 LYS O 1 1
14 21604 1 1 70 TYR C C -0.990 2.255 19.993 1.00 . A A . 383 TYR C 1 1
14 21605 1 1 70 TYR CA C -0.071 1.525 19.019 1.00 . A A . 383 TYR CA 1 1
14 21606 1 1 70 TYR CB C -0.905 0.745 18.001 1.00 . A A . 383 TYR CB 1 1
14 21607 1 1 70 TYR CD1 C 0.722 -0.837 16.892 1.00 . A A . 383 TYR CD1 1 1
14 21608 1 1 70 TYR CD2 C -0.196 0.932 15.584 1.00 . A A . 383 TYR CD2 1 1
14 21609 1 1 70 TYR CE1 C 1.448 -1.273 15.801 1.00 . A A . 383 TYR CE1 1 1
14 21610 1 1 70 TYR CE2 C 0.527 0.503 14.488 1.00 . A A . 383 TYR CE2 1 1
14 21611 1 1 70 TYR CG C -0.111 0.271 16.803 1.00 . A A . 383 TYR CG 1 1
14 21612 1 1 70 TYR CZ C 1.348 -0.600 14.602 1.00 . A A . 383 TYR CZ 1 1
14 21613 1 1 70 TYR H H 0.465 -0.169 20.168 1.00 . A A . 383 TYR H 1 1
14 21614 1 1 70 TYR HA H 0.531 2.253 18.494 1.00 . A A . 383 TYR HA 1 1
14 21615 1 1 70 TYR HB2 H -1.328 -0.123 18.481 1.00 . A A . 383 TYR HB2 1 1
14 21616 1 1 70 TYR HB3 H -1.704 1.377 17.641 1.00 . A A . 383 TYR HB3 1 1
14 21617 1 1 70 TYR HD1 H 0.798 -1.362 17.833 1.00 . A A . 383 TYR HD1 1 1
14 21618 1 1 70 TYR HD2 H -0.840 1.795 15.498 1.00 . A A . 383 TYR HD2 1 1
14 21619 1 1 70 TYR HE1 H 2.091 -2.137 15.889 1.00 . A A . 383 TYR HE1 1 1
14 21620 1 1 70 TYR HE2 H 0.448 1.029 13.548 1.00 . A A . 383 TYR HE2 1 1
14 21621 1 1 70 TYR HH H 2.272 -0.283 12.946 1.00 . A A . 383 TYR HH 1 1
14 21622 1 1 70 TYR N N 0.832 0.626 19.728 1.00 . A A . 383 TYR N 1 1
14 21623 1 1 70 TYR O O -0.897 2.072 21.207 1.00 . A A . 383 TYR O 1 1
14 21624 1 1 70 TYR OH O 2.069 -1.031 13.512 1.00 . A A . 383 TYR OH 1 1
14 21625 1 1 71 ASP C C -4.025 2.987 20.641 1.00 . A A . 384 ASP C 1 1
14 21626 1 1 71 ASP CA C -2.815 3.840 20.272 1.00 . A A . 384 ASP CA 1 1
14 21627 1 1 71 ASP CB C -3.270 5.099 19.533 1.00 . A A . 384 ASP CB 1 1
14 21628 1 1 71 ASP CG C -4.043 6.047 20.428 1.00 . A A . 384 ASP CG 1 1
14 21629 1 1 71 ASP H H -1.903 3.185 18.477 1.00 . A A . 384 ASP H 1 1
14 21630 1 1 71 ASP HA H -2.305 4.129 21.178 1.00 . A A . 384 ASP HA 1 1
14 21631 1 1 71 ASP HB2 H -2.402 5.619 19.153 1.00 . A A . 384 ASP HB2 1 1
14 21632 1 1 71 ASP HB3 H -3.904 4.815 18.706 1.00 . A A . 384 ASP HB3 1 1
14 21633 1 1 71 ASP N N -1.877 3.082 19.452 1.00 . A A . 384 ASP N 1 1
14 21634 1 1 71 ASP O O -4.476 2.993 21.787 1.00 . A A . 384 ASP O 1 1
14 21635 1 1 71 ASP OD1 O -4.901 5.569 21.199 1.00 . A A . 384 ASP OD1 1 1
14 21636 1 1 71 ASP OD2 O -3.792 7.270 20.355 1.00 . A A . 384 ASP OD2 1 1
14 21637 1 1 72 THR C C -5.351 -0.070 19.683 1.00 . A A . 385 THR C 1 1
14 21638 1 1 72 THR CA C -5.707 1.399 19.883 1.00 . A A . 385 THR CA 1 1
14 21639 1 1 72 THR CB C -6.866 1.769 18.941 1.00 . A A . 385 THR CB 1 1
14 21640 1 1 72 THR CG2 C -7.448 3.126 19.304 1.00 . A A . 385 THR CG2 1 1
14 21641 1 1 72 THR H H -4.144 2.293 18.770 1.00 . A A . 385 THR H 1 1
14 21642 1 1 72 THR HA H -6.039 1.544 20.902 1.00 . A A . 385 THR HA 1 1
14 21643 1 1 72 THR HB H -7.643 1.023 19.039 1.00 . A A . 385 THR HB 1 1
14 21644 1 1 72 THR HG1 H -7.153 1.934 16.995 1.00 . A A . 385 THR HG1 1 1
14 21645 1 1 72 THR HG21 H -7.176 3.374 20.319 1.00 . A A . 385 THR HG21 1 1
14 21646 1 1 72 THR HG22 H -8.525 3.091 19.219 1.00 . A A . 385 THR HG22 1 1
14 21647 1 1 72 THR HG23 H -7.058 3.877 18.633 1.00 . A A . 385 THR HG23 1 1
14 21648 1 1 72 THR N N -4.548 2.255 19.662 1.00 . A A . 385 THR N 1 1
14 21649 1 1 72 THR O O -4.295 -0.396 19.142 1.00 . A A . 385 THR O 1 1
14 21650 1 1 72 THR OG1 O -6.408 1.789 17.584 1.00 . A A . 385 THR OG1 1 1
14 21651 1 1 73 HIS C C -6.482 -2.886 18.620 1.00 . A A . 386 HIS C 1 1
14 21652 1 1 73 HIS CA C -6.023 -2.391 19.987 1.00 . A A . 386 HIS CA 1 1
14 21653 1 1 73 HIS CB C -6.763 -3.146 21.092 1.00 . A A . 386 HIS CB 1 1
14 21654 1 1 73 HIS CD2 C -8.967 -4.371 20.485 1.00 . A A . 386 HIS CD2 1 1
14 21655 1 1 73 HIS CE1 C -10.338 -2.667 20.654 1.00 . A A . 386 HIS CE1 1 1
14 21656 1 1 73 HIS CG C -8.232 -3.290 20.837 1.00 . A A . 386 HIS CG 1 1
14 21657 1 1 73 HIS H H -7.066 -0.634 20.544 1.00 . A A . 386 HIS H 1 1
14 21658 1 1 73 HIS HA H -4.963 -2.574 20.086 1.00 . A A . 386 HIS HA 1 1
14 21659 1 1 73 HIS HB2 H -6.345 -4.137 21.184 1.00 . A A . 386 HIS HB2 1 1
14 21660 1 1 73 HIS HB3 H -6.639 -2.618 22.026 1.00 . A A . 386 HIS HB3 1 1
14 21661 1 1 73 HIS HD1 H -8.890 -1.317 21.173 1.00 . A A . 386 HIS HD1 1 1
14 21662 1 1 73 HIS HD2 H -8.597 -5.373 20.321 1.00 . A A . 386 HIS HD2 1 1
14 21663 1 1 73 HIS HE1 H -11.234 -2.066 20.651 1.00 . A A . 386 HIS HE1 1 1
14 21664 1 1 73 HIS N N -6.242 -0.954 20.122 1.00 . A A . 386 HIS N 1 1
14 21665 1 1 73 HIS ND1 N -9.119 -2.239 20.933 1.00 . A A . 386 HIS ND1 1 1
14 21666 1 1 73 HIS NE2 N -10.273 -3.958 20.379 1.00 . A A . 386 HIS NE2 1 1
14 21667 1 1 73 HIS O O -5.833 -3.731 18.006 1.00 . A A . 386 HIS O 1 1
14 21668 1 1 74 GLU C C -7.143 -2.489 15.740 1.00 . A A . 387 GLU C 1 1
14 21669 1 1 74 GLU CA C -8.153 -2.743 16.855 1.00 . A A . 387 GLU CA 1 1
14 21670 1 1 74 GLU CB C -9.446 -1.977 16.572 1.00 . A A . 387 GLU CB 1 1
14 21671 1 1 74 GLU CD C -10.868 -2.539 14.560 1.00 . A A . 387 GLU CD 1 1
14 21672 1 1 74 GLU CG C -10.559 -2.848 16.012 1.00 . A A . 387 GLU CG 1 1
14 21673 1 1 74 GLU H H -8.080 -1.683 18.686 1.00 . A A . 387 GLU H 1 1
14 21674 1 1 74 GLU HA H -8.371 -3.799 16.893 1.00 . A A . 387 GLU HA 1 1
14 21675 1 1 74 GLU HB2 H -9.795 -1.530 17.491 1.00 . A A . 387 GLU HB2 1 1
14 21676 1 1 74 GLU HB3 H -9.237 -1.195 15.857 1.00 . A A . 387 GLU HB3 1 1
14 21677 1 1 74 GLU HG2 H -10.261 -3.883 16.088 1.00 . A A . 387 GLU HG2 1 1
14 21678 1 1 74 GLU HG3 H -11.453 -2.688 16.597 1.00 . A A . 387 GLU HG3 1 1
14 21679 1 1 74 GLU N N -7.607 -2.353 18.150 1.00 . A A . 387 GLU N 1 1
14 21680 1 1 74 GLU O O -7.165 -3.157 14.707 1.00 . A A . 387 GLU O 1 1
14 21681 1 1 74 GLU OE1 O -10.243 -3.159 13.674 1.00 . A A . 387 GLU OE1 1 1
14 21682 1 1 74 GLU OE2 O -11.736 -1.676 14.310 1.00 . A A . 387 GLU OE2 1 1
14 21683 1 1 75 GLN C C -4.223 -2.299 14.829 1.00 . A A . 388 GLN C 1 1
14 21684 1 1 75 GLN CA C -5.245 -1.176 14.971 1.00 . A A . 388 GLN CA 1 1
14 21685 1 1 75 GLN CB C -4.540 0.124 15.365 1.00 . A A . 388 GLN CB 1 1
14 21686 1 1 75 GLN CD C -4.556 2.524 14.576 1.00 . A A . 388 GLN CD 1 1
14 21687 1 1 75 GLN CG C -4.321 1.074 14.198 1.00 . A A . 388 GLN CG 1 1
14 21688 1 1 75 GLN H H -6.295 -1.023 16.802 1.00 . A A . 388 GLN H 1 1
14 21689 1 1 75 GLN HA H -5.739 -1.033 14.022 1.00 . A A . 388 GLN HA 1 1
14 21690 1 1 75 GLN HB2 H -5.135 0.632 16.108 1.00 . A A . 388 GLN HB2 1 1
14 21691 1 1 75 GLN HB3 H -3.577 -0.118 15.788 1.00 . A A . 388 GLN HB3 1 1
14 21692 1 1 75 GLN HE21 H -2.691 2.678 15.244 1.00 . A A . 388 GLN HE21 1 1
14 21693 1 1 75 GLN HE22 H -3.654 4.106 15.372 1.00 . A A . 388 GLN HE22 1 1
14 21694 1 1 75 GLN HG2 H -3.304 0.970 13.850 1.00 . A A . 388 GLN HG2 1 1
14 21695 1 1 75 GLN HG3 H -5.002 0.810 13.402 1.00 . A A . 388 GLN HG3 1 1
14 21696 1 1 75 GLN N N -6.261 -1.519 15.958 1.00 . A A . 388 GLN N 1 1
14 21697 1 1 75 GLN NE2 N -3.530 3.168 15.120 1.00 . A A . 388 GLN NE2 1 1
14 21698 1 1 75 GLN O O -3.949 -2.765 13.723 1.00 . A A . 388 GLN O 1 1
14 21699 1 1 75 GLN OE1 O -5.647 3.059 14.380 1.00 . A A . 388 GLN OE1 1 1
14 21700 1 1 76 ALA C C -3.182 -5.019 15.195 1.00 . A A . 389 ALA C 1 1
14 21701 1 1 76 ALA CA C -2.672 -3.798 15.954 1.00 . A A . 389 ALA CA 1 1
14 21702 1 1 76 ALA CB C -2.305 -4.177 17.381 1.00 . A A . 389 ALA CB 1 1
14 21703 1 1 76 ALA H H -3.922 -2.318 16.804 1.00 . A A . 389 ALA H 1 1
14 21704 1 1 76 ALA HA H -1.782 -3.430 15.465 1.00 . A A . 389 ALA HA 1 1
14 21705 1 1 76 ALA HB1 H -1.483 -3.561 17.716 1.00 . A A . 389 ALA HB1 1 1
14 21706 1 1 76 ALA HB2 H -3.158 -4.021 18.025 1.00 . A A . 389 ALA HB2 1 1
14 21707 1 1 76 ALA HB3 H -2.014 -5.216 17.414 1.00 . A A . 389 ALA HB3 1 1
14 21708 1 1 76 ALA N N -3.663 -2.729 15.954 1.00 . A A . 389 ALA N 1 1
14 21709 1 1 76 ALA O O -2.438 -5.652 14.446 1.00 . A A . 389 ALA O 1 1
14 21710 1 1 77 ALA C C -4.847 -6.427 13.222 1.00 . A A . 390 ALA C 1 1
14 21711 1 1 77 ALA CA C -5.065 -6.489 14.730 1.00 . A A . 390 ALA CA 1 1
14 21712 1 1 77 ALA CB C -6.552 -6.554 15.047 1.00 . A A . 390 ALA CB 1 1
14 21713 1 1 77 ALA H H -4.997 -4.802 16.005 1.00 . A A . 390 ALA H 1 1
14 21714 1 1 77 ALA HA H -4.600 -7.386 15.114 1.00 . A A . 390 ALA HA 1 1
14 21715 1 1 77 ALA HB1 H -6.870 -7.586 15.069 1.00 . A A . 390 ALA HB1 1 1
14 21716 1 1 77 ALA HB2 H -6.733 -6.101 16.011 1.00 . A A . 390 ALA HB2 1 1
14 21717 1 1 77 ALA HB3 H -7.105 -6.021 14.288 1.00 . A A . 390 ALA HB3 1 1
14 21718 1 1 77 ALA N N -4.455 -5.344 15.396 1.00 . A A . 390 ALA N 1 1
14 21719 1 1 77 ALA O O -4.690 -7.456 12.565 1.00 . A A . 390 ALA O 1 1
14 21720 1 1 78 VAL C C -3.224 -5.410 10.832 1.00 . A A . 391 VAL C 1 1
14 21721 1 1 78 VAL CA C -4.637 -5.017 11.249 1.00 . A A . 391 VAL CA 1 1
14 21722 1 1 78 VAL CB C -4.891 -3.554 10.841 1.00 . A A . 391 VAL CB 1 1
14 21723 1 1 78 VAL CG1 C -4.262 -3.258 9.488 1.00 . A A . 391 VAL CG1 1 1
14 21724 1 1 78 VAL CG2 C -6.384 -3.259 10.820 1.00 . A A . 391 VAL CG2 1 1
14 21725 1 1 78 VAL H H -4.966 -4.431 13.255 1.00 . A A . 391 VAL H 1 1
14 21726 1 1 78 VAL HA H -5.343 -5.644 10.723 1.00 . A A . 391 VAL HA 1 1
14 21727 1 1 78 VAL HB H -4.429 -2.911 11.576 1.00 . A A . 391 VAL HB 1 1
14 21728 1 1 78 VAL HG11 H -4.406 -4.104 8.832 1.00 . A A . 391 VAL HG11 1 1
14 21729 1 1 78 VAL HG12 H -4.728 -2.384 9.058 1.00 . A A . 391 VAL HG12 1 1
14 21730 1 1 78 VAL HG13 H -3.205 -3.078 9.614 1.00 . A A . 391 VAL HG13 1 1
14 21731 1 1 78 VAL HG21 H -6.869 -3.905 10.103 1.00 . A A . 391 VAL HG21 1 1
14 21732 1 1 78 VAL HG22 H -6.798 -3.435 11.802 1.00 . A A . 391 VAL HG22 1 1
14 21733 1 1 78 VAL HG23 H -6.544 -2.228 10.542 1.00 . A A . 391 VAL HG23 1 1
14 21734 1 1 78 VAL N N -4.836 -5.213 12.679 1.00 . A A . 391 VAL N 1 1
14 21735 1 1 78 VAL O O -3.027 -6.064 9.807 1.00 . A A . 391 VAL O 1 1
14 21736 1 1 79 CYS C C -0.574 -6.809 11.522 1.00 . A A . 392 CYS C 1 1
14 21737 1 1 79 CYS CA C -0.847 -5.318 11.348 1.00 . A A . 392 CYS CA 1 1
14 21738 1 1 79 CYS CB C 0.074 -4.509 12.263 1.00 . A A . 392 CYS CB 1 1
14 21739 1 1 79 CYS H H -2.463 -4.491 12.436 1.00 . A A . 392 CYS H 1 1
14 21740 1 1 79 CYS HA H -0.650 -5.047 10.323 1.00 . A A . 392 CYS HA 1 1
14 21741 1 1 79 CYS HB2 H 0.056 -3.474 11.955 1.00 . A A . 392 CYS HB2 1 1
14 21742 1 1 79 CYS HB3 H -0.286 -4.581 13.278 1.00 . A A . 392 CYS HB3 1 1
14 21743 1 1 79 CYS HG H 2.217 -5.121 13.502 1.00 . A A . 392 CYS HG 1 1
14 21744 1 1 79 CYS N N -2.244 -5.009 11.634 1.00 . A A . 392 CYS N 1 1
14 21745 1 1 79 CYS O O 0.246 -7.387 10.810 1.00 . A A . 392 CYS O 1 1
14 21746 1 1 79 CYS SG S 1.797 -5.057 12.247 1.00 . A A . 392 CYS SG 1 1
14 21747 1 1 80 ILE C C -1.295 -9.672 11.476 1.00 . A A . 393 ILE C 1 1
14 21748 1 1 80 ILE CA C -1.098 -8.847 12.743 1.00 . A A . 393 ILE CA 1 1
14 21749 1 1 80 ILE CB C -2.084 -9.338 13.819 1.00 . A A . 393 ILE CB 1 1
14 21750 1 1 80 ILE CD1 C -1.670 -7.998 15.943 1.00 . A A . 393 ILE CD1 1 1
14 21751 1 1 80 ILE CG1 C -1.429 -9.294 15.201 1.00 . A A . 393 ILE CG1 1 1
14 21752 1 1 80 ILE CG2 C -2.561 -10.746 13.499 1.00 . A A . 393 ILE CG2 1 1
14 21753 1 1 80 ILE H H -1.906 -6.910 13.010 1.00 . A A . 393 ILE H 1 1
14 21754 1 1 80 ILE HA H -0.092 -9.001 13.107 1.00 . A A . 393 ILE HA 1 1
14 21755 1 1 80 ILE HB H -2.942 -8.684 13.815 1.00 . A A . 393 ILE HB 1 1
14 21756 1 1 80 ILE HD11 H -1.730 -8.197 17.004 1.00 . A A . 393 ILE HD11 1 1
14 21757 1 1 80 ILE HD12 H -0.855 -7.316 15.751 1.00 . A A . 393 ILE HD12 1 1
14 21758 1 1 80 ILE HD13 H -2.596 -7.557 15.608 1.00 . A A . 393 ILE HD13 1 1
14 21759 1 1 80 ILE HG12 H -1.818 -10.098 15.804 1.00 . A A . 393 ILE HG12 1 1
14 21760 1 1 80 ILE HG13 H -0.361 -9.419 15.088 1.00 . A A . 393 ILE HG13 1 1
14 21761 1 1 80 ILE HG21 H -1.755 -11.304 13.045 1.00 . A A . 393 ILE HG21 1 1
14 21762 1 1 80 ILE HG22 H -2.870 -11.238 14.409 1.00 . A A . 393 ILE HG22 1 1
14 21763 1 1 80 ILE HG23 H -3.395 -10.698 12.815 1.00 . A A . 393 ILE HG23 1 1
14 21764 1 1 80 ILE N N -1.266 -7.424 12.475 1.00 . A A . 393 ILE N 1 1
14 21765 1 1 80 ILE O O -0.426 -10.454 11.089 1.00 . A A . 393 ILE O 1 1
14 21766 1 1 81 VAL C C -1.909 -9.713 8.439 1.00 . A A . 394 VAL C 1 1
14 21767 1 1 81 VAL CA C -2.754 -10.217 9.605 1.00 . A A . 394 VAL CA 1 1
14 21768 1 1 81 VAL CB C -4.245 -10.086 9.238 1.00 . A A . 394 VAL CB 1 1
14 21769 1 1 81 VAL CG1 C -4.410 -9.294 7.950 1.00 . A A . 394 VAL CG1 1 1
14 21770 1 1 81 VAL CG2 C -4.883 -11.461 9.113 1.00 . A A . 394 VAL CG2 1 1
14 21771 1 1 81 VAL H H -3.097 -8.855 11.188 1.00 . A A . 394 VAL H 1 1
14 21772 1 1 81 VAL HA H -2.535 -11.262 9.770 1.00 . A A . 394 VAL HA 1 1
14 21773 1 1 81 VAL HB H -4.745 -9.551 10.032 1.00 . A A . 394 VAL HB 1 1
14 21774 1 1 81 VAL HG11 H -3.976 -8.312 8.074 1.00 . A A . 394 VAL HG11 1 1
14 21775 1 1 81 VAL HG12 H -3.913 -9.810 7.143 1.00 . A A . 394 VAL HG12 1 1
14 21776 1 1 81 VAL HG13 H -5.461 -9.195 7.722 1.00 . A A . 394 VAL HG13 1 1
14 21777 1 1 81 VAL HG21 H -5.945 -11.383 9.296 1.00 . A A . 394 VAL HG21 1 1
14 21778 1 1 81 VAL HG22 H -4.717 -11.846 8.118 1.00 . A A . 394 VAL HG22 1 1
14 21779 1 1 81 VAL HG23 H -4.442 -12.131 9.837 1.00 . A A . 394 VAL HG23 1 1
14 21780 1 1 81 VAL N N -2.443 -9.492 10.831 1.00 . A A . 394 VAL N 1 1
14 21781 1 1 81 VAL O O -1.477 -10.492 7.592 1.00 . A A . 394 VAL O 1 1
14 21782 1 1 82 ALA C C 0.566 -8.269 7.408 1.00 . A A . 395 ALA C 1 1
14 21783 1 1 82 ALA CA C -0.883 -7.798 7.345 1.00 . A A . 395 ALA CA 1 1
14 21784 1 1 82 ALA CB C -0.950 -6.281 7.439 1.00 . A A . 395 ALA CB 1 1
14 21785 1 1 82 ALA H H -2.051 -7.835 9.110 1.00 . A A . 395 ALA H 1 1
14 21786 1 1 82 ALA HA H -1.308 -8.095 6.398 1.00 . A A . 395 ALA HA 1 1
14 21787 1 1 82 ALA HB1 H -0.521 -5.845 6.549 1.00 . A A . 395 ALA HB1 1 1
14 21788 1 1 82 ALA HB2 H -1.982 -5.971 7.529 1.00 . A A . 395 ALA HB2 1 1
14 21789 1 1 82 ALA HB3 H -0.398 -5.948 8.306 1.00 . A A . 395 ALA HB3 1 1
14 21790 1 1 82 ALA N N -1.678 -8.405 8.405 1.00 . A A . 395 ALA N 1 1
14 21791 1 1 82 ALA O O 1.295 -8.198 6.417 1.00 . A A . 395 ALA O 1 1
14 21792 1 1 83 LEU C C 2.372 -10.756 8.844 1.00 . A A . 396 LEU C 1 1
14 21793 1 1 83 LEU CA C 2.341 -9.233 8.766 1.00 . A A . 396 LEU CA 1 1
14 21794 1 1 83 LEU CB C 2.942 -8.633 10.039 1.00 . A A . 396 LEU CB 1 1
14 21795 1 1 83 LEU CD1 C 5.076 -7.500 9.374 1.00 . A A . 396 LEU CD1 1 1
14 21796 1 1 83 LEU CD2 C 2.880 -6.386 8.930 1.00 . A A . 396 LEU CD2 1 1
14 21797 1 1 83 LEU CG C 3.656 -7.292 9.876 1.00 . A A . 396 LEU CG 1 1
14 21798 1 1 83 LEU H H 0.350 -8.781 9.328 1.00 . A A . 396 LEU H 1 1
14 21799 1 1 83 LEU HA H 2.926 -8.916 7.917 1.00 . A A . 396 LEU HA 1 1
14 21800 1 1 83 LEU HB2 H 2.141 -8.498 10.750 1.00 . A A . 396 LEU HB2 1 1
14 21801 1 1 83 LEU HB3 H 3.654 -9.343 10.433 1.00 . A A . 396 LEU HB3 1 1
14 21802 1 1 83 LEU HD11 H 5.060 -8.139 8.504 1.00 . A A . 396 LEU HD11 1 1
14 21803 1 1 83 LEU HD12 H 5.668 -7.962 10.150 1.00 . A A . 396 LEU HD12 1 1
14 21804 1 1 83 LEU HD13 H 5.509 -6.546 9.112 1.00 . A A . 396 LEU HD13 1 1
14 21805 1 1 83 LEU HD21 H 3.302 -5.393 8.956 1.00 . A A . 396 LEU HD21 1 1
14 21806 1 1 83 LEU HD22 H 1.846 -6.347 9.236 1.00 . A A . 396 LEU HD22 1 1
14 21807 1 1 83 LEU HD23 H 2.944 -6.779 7.924 1.00 . A A . 396 LEU HD23 1 1
14 21808 1 1 83 LEU HG H 3.711 -6.801 10.839 1.00 . A A . 396 LEU HG 1 1
14 21809 1 1 83 LEU N N 0.977 -8.750 8.575 1.00 . A A . 396 LEU N 1 1
14 21810 1 1 83 LEU O O 3.439 -11.368 8.800 1.00 . A A . 396 LEU O 1 1
14 21811 1 1 84 ALA C C 1.694 -13.478 7.804 1.00 . A A . 397 ALA C 1 1
14 21812 1 1 84 ALA CA C 1.088 -12.814 9.037 1.00 . A A . 397 ALA CA 1 1
14 21813 1 1 84 ALA CB C -0.367 -13.228 9.200 1.00 . A A . 397 ALA CB 1 1
14 21814 1 1 84 ALA H H 0.379 -10.820 8.987 1.00 . A A . 397 ALA H 1 1
14 21815 1 1 84 ALA HA H 1.629 -13.141 9.913 1.00 . A A . 397 ALA HA 1 1
14 21816 1 1 84 ALA HB1 H -0.939 -12.871 8.355 1.00 . A A . 397 ALA HB1 1 1
14 21817 1 1 84 ALA HB2 H -0.431 -14.305 9.249 1.00 . A A . 397 ALA HB2 1 1
14 21818 1 1 84 ALA HB3 H -0.763 -12.801 10.109 1.00 . A A . 397 ALA HB3 1 1
14 21819 1 1 84 ALA N N 1.195 -11.362 8.957 1.00 . A A . 397 ALA N 1 1
14 21820 1 1 84 ALA O O 1.195 -13.314 6.692 1.00 . A A . 397 ALA O 1 1
14 21821 1 1 85 ASN C C 3.562 -14.006 5.693 1.00 . A A . 398 ASN C 1 1
14 21822 1 1 85 ASN CA C 3.448 -14.912 6.917 1.00 . A A . 398 ASN CA 1 1
14 21823 1 1 85 ASN CB C 2.696 -16.192 6.549 1.00 . A A . 398 ASN CB 1 1
14 21824 1 1 85 ASN CG C 3.598 -17.231 5.912 1.00 . A A . 398 ASN CG 1 1
14 21825 1 1 85 ASN H H 3.124 -14.317 8.921 1.00 . A A . 398 ASN H 1 1
14 21826 1 1 85 ASN HA H 4.442 -15.172 7.250 1.00 . A A . 398 ASN HA 1 1
14 21827 1 1 85 ASN HB2 H 2.265 -16.618 7.443 1.00 . A A . 398 ASN HB2 1 1
14 21828 1 1 85 ASN HB3 H 1.906 -15.951 5.853 1.00 . A A . 398 ASN HB3 1 1
14 21829 1 1 85 ASN HD21 H 4.295 -17.756 7.697 1.00 . A A . 398 ASN HD21 1 1
14 21830 1 1 85 ASN HD22 H 4.952 -18.618 6.352 1.00 . A A . 398 ASN HD22 1 1
14 21831 1 1 85 ASN N N 2.773 -14.225 8.011 1.00 . A A . 398 ASN N 1 1
14 21832 1 1 85 ASN ND2 N 4.359 -17.940 6.737 1.00 . A A . 398 ASN ND2 1 1
14 21833 1 1 85 ASN O O 3.333 -14.439 4.564 1.00 . A A . 398 ASN O 1 1
14 21834 1 1 85 ASN OD1 O 3.612 -17.393 4.691 1.00 . A A . 398 ASN OD1 1 1
14 21835 1 1 86 PHE C C 5.530 -11.576 4.489 1.00 . A A . 399 PHE C 1 1
14 21836 1 1 86 PHE CA C 4.060 -11.779 4.846 1.00 . A A . 399 PHE CA 1 1
14 21837 1 1 86 PHE CB C 3.430 -10.443 5.242 1.00 . A A . 399 PHE CB 1 1
14 21838 1 1 86 PHE CD1 C 5.365 -9.313 6.370 1.00 . A A . 399 PHE CD1 1 1
14 21839 1 1 86 PHE CD2 C 4.415 -8.277 4.445 1.00 . A A . 399 PHE CD2 1 1
14 21840 1 1 86 PHE CE1 C 6.280 -8.282 6.477 1.00 . A A . 399 PHE CE1 1 1
14 21841 1 1 86 PHE CE2 C 5.328 -7.243 4.546 1.00 . A A . 399 PHE CE2 1 1
14 21842 1 1 86 PHE CG C 4.422 -9.322 5.355 1.00 . A A . 399 PHE CG 1 1
14 21843 1 1 86 PHE CZ C 6.261 -7.247 5.563 1.00 . A A . 399 PHE CZ 1 1
14 21844 1 1 86 PHE H H 4.084 -12.462 6.850 1.00 . A A . 399 PHE H 1 1
14 21845 1 1 86 PHE HA H 3.543 -12.169 3.983 1.00 . A A . 399 PHE HA 1 1
14 21846 1 1 86 PHE HB2 H 2.698 -10.164 4.499 1.00 . A A . 399 PHE HB2 1 1
14 21847 1 1 86 PHE HB3 H 2.941 -10.553 6.198 1.00 . A A . 399 PHE HB3 1 1
14 21848 1 1 86 PHE HD1 H 5.382 -10.122 7.086 1.00 . A A . 399 PHE HD1 1 1
14 21849 1 1 86 PHE HD2 H 3.684 -8.273 3.648 1.00 . A A . 399 PHE HD2 1 1
14 21850 1 1 86 PHE HE1 H 7.010 -8.288 7.273 1.00 . A A . 399 PHE HE1 1 1
14 21851 1 1 86 PHE HE2 H 5.310 -6.436 3.830 1.00 . A A . 399 PHE HE2 1 1
14 21852 1 1 86 PHE HZ H 6.975 -6.440 5.645 1.00 . A A . 399 PHE HZ 1 1
14 21853 1 1 86 PHE N N 3.916 -12.747 5.928 1.00 . A A . 399 PHE N 1 1
14 21854 1 1 86 PHE O O 6.412 -11.601 5.348 1.00 . A A . 399 PHE O 1 1
14 21855 1 1 87 PRO C C 7.736 -9.815 3.124 1.00 . A A . 400 PRO C 1 1
14 21856 1 1 87 PRO CA C 7.162 -11.159 2.691 1.00 . A A . 400 PRO CA 1 1
14 21857 1 1 87 PRO CB C 6.991 -11.203 1.171 1.00 . A A . 400 PRO CB 1 1
14 21858 1 1 87 PRO CD C 4.798 -11.330 2.114 1.00 . A A . 400 PRO CD 1 1
14 21859 1 1 87 PRO CG C 5.575 -10.807 0.937 1.00 . A A . 400 PRO CG 1 1
14 21860 1 1 87 PRO HA H 7.826 -11.952 3.003 1.00 . A A . 400 PRO HA 1 1
14 21861 1 1 87 PRO HB2 H 7.679 -10.508 0.709 1.00 . A A . 400 PRO HB2 1 1
14 21862 1 1 87 PRO HB3 H 7.185 -12.203 0.812 1.00 . A A . 400 PRO HB3 1 1
14 21863 1 1 87 PRO HD2 H 3.992 -10.657 2.363 1.00 . A A . 400 PRO HD2 1 1
14 21864 1 1 87 PRO HD3 H 4.417 -12.318 1.905 1.00 . A A . 400 PRO HD3 1 1
14 21865 1 1 87 PRO HG2 H 5.498 -9.731 0.886 1.00 . A A . 400 PRO HG2 1 1
14 21866 1 1 87 PRO HG3 H 5.214 -11.254 0.022 1.00 . A A . 400 PRO HG3 1 1
14 21867 1 1 87 PRO N N 5.801 -11.371 3.193 1.00 . A A . 400 PRO N 1 1
14 21868 1 1 87 PRO O O 7.025 -8.811 3.173 1.00 . A A . 400 PRO O 1 1
14 21869 1 1 88 PHE C C 11.185 -8.629 3.533 1.00 . A A . 401 PHE C 1 1
14 21870 1 1 88 PHE CA C 9.697 -8.581 3.869 1.00 . A A . 401 PHE CA 1 1
14 21871 1 1 88 PHE CB C 9.509 -8.373 5.374 1.00 . A A . 401 PHE CB 1 1
14 21872 1 1 88 PHE CD1 C 9.592 -5.870 5.542 1.00 . A A . 401 PHE CD1 1 1
14 21873 1 1 88 PHE CD2 C 11.239 -7.139 6.709 1.00 . A A . 401 PHE CD2 1 1
14 21874 1 1 88 PHE CE1 C 10.157 -4.700 6.010 1.00 . A A . 401 PHE CE1 1 1
14 21875 1 1 88 PHE CE2 C 11.808 -5.972 7.181 1.00 . A A . 401 PHE CE2 1 1
14 21876 1 1 88 PHE CG C 10.126 -7.102 5.885 1.00 . A A . 401 PHE CG 1 1
14 21877 1 1 88 PHE CZ C 11.266 -4.751 6.832 1.00 . A A . 401 PHE CZ 1 1
14 21878 1 1 88 PHE H H 9.542 -10.635 3.381 1.00 . A A . 401 PHE H 1 1
14 21879 1 1 88 PHE HA H 9.249 -7.754 3.342 1.00 . A A . 401 PHE HA 1 1
14 21880 1 1 88 PHE HB2 H 8.453 -8.342 5.596 1.00 . A A . 401 PHE HB2 1 1
14 21881 1 1 88 PHE HB3 H 9.960 -9.199 5.903 1.00 . A A . 401 PHE HB3 1 1
14 21882 1 1 88 PHE HD1 H 8.724 -5.829 4.900 1.00 . A A . 401 PHE HD1 1 1
14 21883 1 1 88 PHE HD2 H 11.664 -8.094 6.984 1.00 . A A . 401 PHE HD2 1 1
14 21884 1 1 88 PHE HE1 H 9.732 -3.746 5.736 1.00 . A A . 401 PHE HE1 1 1
14 21885 1 1 88 PHE HE2 H 12.676 -6.015 7.823 1.00 . A A . 401 PHE HE2 1 1
14 21886 1 1 88 PHE HZ H 11.710 -3.838 7.199 1.00 . A A . 401 PHE HZ 1 1
14 21887 1 1 88 PHE N N 9.027 -9.802 3.439 1.00 . A A . 401 PHE N 1 1
14 21888 1 1 88 PHE O O 11.939 -9.404 4.122 1.00 . A A . 401 PHE O 1 1
14 21889 1 1 89 GLN C C 13.498 -9.131 1.776 1.00 . A A . 402 GLN C 1 1
14 21890 1 1 89 GLN CA C 12.996 -7.746 2.169 1.00 . A A . 402 GLN CA 1 1
14 21891 1 1 89 GLN CB C 13.863 -7.175 3.292 1.00 . A A . 402 GLN CB 1 1
14 21892 1 1 89 GLN CD C 13.525 -4.980 4.496 1.00 . A A . 402 GLN CD 1 1
14 21893 1 1 89 GLN CG C 14.014 -5.663 3.235 1.00 . A A . 402 GLN CG 1 1
14 21894 1 1 89 GLN H H 10.950 -7.203 2.152 1.00 . A A . 402 GLN H 1 1
14 21895 1 1 89 GLN HA H 13.062 -7.096 1.309 1.00 . A A . 402 GLN HA 1 1
14 21896 1 1 89 GLN HB2 H 13.419 -7.436 4.240 1.00 . A A . 402 GLN HB2 1 1
14 21897 1 1 89 GLN HB3 H 14.847 -7.615 3.230 1.00 . A A . 402 GLN HB3 1 1
14 21898 1 1 89 GLN HE21 H 15.075 -5.697 5.515 1.00 . A A . 402 GLN HE21 1 1
14 21899 1 1 89 GLN HE22 H 13.973 -4.718 6.416 1.00 . A A . 402 GLN HE22 1 1
14 21900 1 1 89 GLN HG2 H 15.059 -5.424 3.097 1.00 . A A . 402 GLN HG2 1 1
14 21901 1 1 89 GLN HG3 H 13.446 -5.289 2.396 1.00 . A A . 402 GLN HG3 1 1
14 21902 1 1 89 GLN N N 11.599 -7.797 2.584 1.00 . A A . 402 GLN N 1 1
14 21903 1 1 89 GLN NE2 N 14.265 -5.149 5.586 1.00 . A A . 402 GLN NE2 1 1
14 21904 1 1 89 GLN O O 14.669 -9.456 1.968 1.00 . A A . 402 GLN O 1 1
14 21905 1 1 89 GLN OE1 O 12.493 -4.308 4.492 1.00 . A A . 402 GLN OE1 1 1
14 21906 1 1 90 GLY C C 12.671 -12.324 1.878 1.00 . A A . 403 GLY C 1 1
14 21907 1 1 90 GLY CA C 12.974 -11.287 0.814 1.00 . A A . 403 GLY CA 1 1
14 21908 1 1 90 GLY H H 11.683 -9.633 1.096 1.00 . A A . 403 GLY H 1 1
14 21909 1 1 90 GLY HA2 H 12.433 -11.540 -0.084 1.00 . A A . 403 GLY HA2 1 1
14 21910 1 1 90 GLY HA3 H 14.034 -11.306 0.602 1.00 . A A . 403 GLY HA3 1 1
14 21911 1 1 90 GLY N N 12.603 -9.946 1.225 1.00 . A A . 403 GLY N 1 1
14 21912 1 1 90 GLY O O 12.578 -13.515 1.584 1.00 . A A . 403 GLY O 1 1
14 21913 1 1 91 ARG C C 10.808 -12.548 4.748 1.00 . A A . 404 ARG C 1 1
14 21914 1 1 91 ARG CA C 12.227 -12.767 4.230 1.00 . A A . 404 ARG CA 1 1
14 21915 1 1 91 ARG CB C 13.233 -12.554 5.362 1.00 . A A . 404 ARG CB 1 1
14 21916 1 1 91 ARG CD C 14.754 -14.548 5.536 1.00 . A A . 404 ARG CD 1 1
14 21917 1 1 91 ARG CG C 14.616 -13.110 5.061 1.00 . A A . 404 ARG CG 1 1
14 21918 1 1 91 ARG CZ C 16.040 -16.565 4.967 1.00 . A A . 404 ARG CZ 1 1
14 21919 1 1 91 ARG H H 12.606 -10.909 3.290 1.00 . A A . 404 ARG H 1 1
14 21920 1 1 91 ARG HA H 12.313 -13.781 3.869 1.00 . A A . 404 ARG HA 1 1
14 21921 1 1 91 ARG HB2 H 13.328 -11.495 5.549 1.00 . A A . 404 ARG HB2 1 1
14 21922 1 1 91 ARG HB3 H 12.862 -13.037 6.253 1.00 . A A . 404 ARG HB3 1 1
14 21923 1 1 91 ARG HD2 H 15.116 -14.543 6.553 1.00 . A A . 404 ARG HD2 1 1
14 21924 1 1 91 ARG HD3 H 13.783 -15.019 5.502 1.00 . A A . 404 ARG HD3 1 1
14 21925 1 1 91 ARG HE H 16.058 -14.867 3.918 1.00 . A A . 404 ARG HE 1 1
14 21926 1 1 91 ARG HG2 H 14.782 -13.078 3.994 1.00 . A A . 404 ARG HG2 1 1
14 21927 1 1 91 ARG HG3 H 15.355 -12.502 5.561 1.00 . A A . 404 ARG HG3 1 1
14 21928 1 1 91 ARG HH11 H 14.907 -16.720 6.632 1.00 . A A . 404 ARG HH11 1 1
14 21929 1 1 91 ARG HH12 H 15.817 -18.135 6.220 1.00 . A A . 404 ARG HH12 1 1
14 21930 1 1 91 ARG HH21 H 17.261 -16.724 3.365 1.00 . A A . 404 ARG HH21 1 1
14 21931 1 1 91 ARG HH22 H 17.157 -18.136 4.361 1.00 . A A . 404 ARG HH22 1 1
14 21932 1 1 91 ARG N N 12.519 -11.870 3.118 1.00 . A A . 404 ARG N 1 1
14 21933 1 1 91 ARG NE N 15.682 -15.312 4.708 1.00 . A A . 404 ARG NE 1 1
14 21934 1 1 91 ARG NH1 N 15.547 -17.191 6.027 1.00 . A A . 404 ARG NH1 1 1
14 21935 1 1 91 ARG NH2 N 16.889 -17.194 4.165 1.00 . A A . 404 ARG NH2 1 1
14 21936 1 1 91 ARG O O 10.333 -11.415 4.824 1.00 . A A . 404 ARG O 1 1
14 21937 1 1 92 ASN C C 8.767 -13.339 7.120 1.00 . A A . 405 ASN C 1 1
14 21938 1 1 92 ASN CA C 8.774 -13.567 5.610 1.00 . A A . 405 ASN CA 1 1
14 21939 1 1 92 ASN CB C 8.013 -14.851 5.274 1.00 . A A . 405 ASN CB 1 1
14 21940 1 1 92 ASN CG C 6.910 -14.621 4.259 1.00 . A A . 405 ASN CG 1 1
14 21941 1 1 92 ASN H H 10.571 -14.515 5.018 1.00 . A A . 405 ASN H 1 1
14 21942 1 1 92 ASN HA H 8.285 -12.733 5.131 1.00 . A A . 405 ASN HA 1 1
14 21943 1 1 92 ASN HB2 H 8.703 -15.576 4.869 1.00 . A A . 405 ASN HB2 1 1
14 21944 1 1 92 ASN HB3 H 7.570 -15.247 6.176 1.00 . A A . 405 ASN HB3 1 1
14 21945 1 1 92 ASN HD21 H 8.254 -14.195 2.858 1.00 . A A . 405 ASN HD21 1 1
14 21946 1 1 92 ASN HD22 H 6.602 -14.122 2.360 1.00 . A A . 405 ASN HD22 1 1
14 21947 1 1 92 ASN N N 10.138 -13.640 5.101 1.00 . A A . 405 ASN N 1 1
14 21948 1 1 92 ASN ND2 N 7.294 -14.278 3.036 1.00 . A A . 405 ASN ND2 1 1
14 21949 1 1 92 ASN O O 9.681 -13.766 7.827 1.00 . A A . 405 ASN O 1 1
14 21950 1 1 92 ASN OD1 O 5.726 -14.749 4.572 1.00 . A A . 405 ASN OD1 1 1
14 21951 1 1 93 LEU C C 6.413 -13.117 9.630 1.00 . A A . 406 LEU C 1 1
14 21952 1 1 93 LEU CA C 7.605 -12.380 9.031 1.00 . A A . 406 LEU CA 1 1
14 21953 1 1 93 LEU CB C 7.456 -10.874 9.260 1.00 . A A . 406 LEU CB 1 1
14 21954 1 1 93 LEU CD1 C 8.522 -8.606 9.222 1.00 . A A . 406 LEU CD1 1 1
14 21955 1 1 93 LEU CD2 C 9.876 -10.631 8.653 1.00 . A A . 406 LEU CD2 1 1
14 21956 1 1 93 LEU CG C 8.500 -9.986 8.582 1.00 . A A . 406 LEU CG 1 1
14 21957 1 1 93 LEU H H 7.035 -12.350 6.993 1.00 . A A . 406 LEU H 1 1
14 21958 1 1 93 LEU HA H 8.506 -12.721 9.518 1.00 . A A . 406 LEU HA 1 1
14 21959 1 1 93 LEU HB2 H 6.485 -10.580 8.894 1.00 . A A . 406 LEU HB2 1 1
14 21960 1 1 93 LEU HB3 H 7.508 -10.696 10.324 1.00 . A A . 406 LEU HB3 1 1
14 21961 1 1 93 LEU HD11 H 9.105 -8.640 10.130 1.00 . A A . 406 LEU HD11 1 1
14 21962 1 1 93 LEU HD12 H 7.513 -8.300 9.453 1.00 . A A . 406 LEU HD12 1 1
14 21963 1 1 93 LEU HD13 H 8.964 -7.899 8.535 1.00 . A A . 406 LEU HD13 1 1
14 21964 1 1 93 LEU HD21 H 9.920 -11.464 7.968 1.00 . A A . 406 LEU HD21 1 1
14 21965 1 1 93 LEU HD22 H 10.057 -10.983 9.659 1.00 . A A . 406 LEU HD22 1 1
14 21966 1 1 93 LEU HD23 H 10.630 -9.903 8.386 1.00 . A A . 406 LEU HD23 1 1
14 21967 1 1 93 LEU HG H 8.240 -9.866 7.539 1.00 . A A . 406 LEU HG 1 1
14 21968 1 1 93 LEU N N 7.731 -12.664 7.606 1.00 . A A . 406 LEU N 1 1
14 21969 1 1 93 LEU O O 5.614 -13.715 8.908 1.00 . A A . 406 LEU O 1 1
14 21970 1 1 94 ARG C C 4.418 -12.737 12.502 1.00 . A A . 407 ARG C 1 1
14 21971 1 1 94 ARG CA C 5.200 -13.732 11.649 1.00 . A A . 407 ARG CA 1 1
14 21972 1 1 94 ARG CB C 5.736 -14.864 12.528 1.00 . A A . 407 ARG CB 1 1
14 21973 1 1 94 ARG CD C 5.153 -16.928 11.218 1.00 . A A . 407 ARG CD 1 1
14 21974 1 1 94 ARG CG C 4.888 -16.124 12.481 1.00 . A A . 407 ARG CG 1 1
14 21975 1 1 94 ARG CZ C 2.908 -17.810 10.742 1.00 . A A . 407 ARG CZ 1 1
14 21976 1 1 94 ARG H H 6.965 -12.576 11.474 1.00 . A A . 407 ARG H 1 1
14 21977 1 1 94 ARG HA H 4.538 -14.147 10.905 1.00 . A A . 407 ARG HA 1 1
14 21978 1 1 94 ARG HB2 H 6.734 -15.116 12.201 1.00 . A A . 407 ARG HB2 1 1
14 21979 1 1 94 ARG HB3 H 5.777 -14.520 13.550 1.00 . A A . 407 ARG HB3 1 1
14 21980 1 1 94 ARG HD2 H 5.095 -16.266 10.368 1.00 . A A . 407 ARG HD2 1 1
14 21981 1 1 94 ARG HD3 H 6.145 -17.351 11.279 1.00 . A A . 407 ARG HD3 1 1
14 21982 1 1 94 ARG HE H 4.507 -18.927 11.160 1.00 . A A . 407 ARG HE 1 1
14 21983 1 1 94 ARG HG2 H 5.122 -16.736 13.340 1.00 . A A . 407 ARG HG2 1 1
14 21984 1 1 94 ARG HG3 H 3.844 -15.845 12.508 1.00 . A A . 407 ARG HG3 1 1
14 21985 1 1 94 ARG HH11 H 3.060 -15.797 10.685 1.00 . A A . 407 ARG HH11 1 1
14 21986 1 1 94 ARG HH12 H 1.483 -16.432 10.350 1.00 . A A . 407 ARG HH12 1 1
14 21987 1 1 94 ARG HH21 H 2.436 -19.775 10.721 1.00 . A A . 407 ARG HH21 1 1
14 21988 1 1 94 ARG HH22 H 1.128 -18.695 10.372 1.00 . A A . 407 ARG HH22 1 1
14 21989 1 1 94 ARG N N 6.297 -13.069 10.953 1.00 . A A . 407 ARG N 1 1
14 21990 1 1 94 ARG NE N 4.186 -18.009 11.045 1.00 . A A . 407 ARG NE 1 1
14 21991 1 1 94 ARG NH1 N 2.446 -16.578 10.580 1.00 . A A . 407 ARG NH1 1 1
14 21992 1 1 94 ARG NH2 N 2.090 -18.845 10.600 1.00 . A A . 407 ARG NH2 1 1
14 21993 1 1 94 ARG O O 4.747 -11.551 12.553 1.00 . A A . 407 ARG O 1 1
14 21994 1 1 95 THR C C 1.848 -13.207 15.096 1.00 . A A . 408 THR C 1 1
14 21995 1 1 95 THR CA C 2.550 -12.385 14.021 1.00 . A A . 408 THR CA 1 1
14 21996 1 1 95 THR CB C 1.492 -11.626 13.198 1.00 . A A . 408 THR CB 1 1
14 21997 1 1 95 THR CG2 C 2.144 -10.565 12.324 1.00 . A A . 408 THR CG2 1 1
14 21998 1 1 95 THR H H 3.168 -14.182 13.091 1.00 . A A . 408 THR H 1 1
14 21999 1 1 95 THR HA H 3.192 -11.659 14.500 1.00 . A A . 408 THR HA 1 1
14 22000 1 1 95 THR HB H 0.808 -11.139 13.880 1.00 . A A . 408 THR HB 1 1
14 22001 1 1 95 THR HG1 H -0.162 -12.274 12.340 1.00 . A A . 408 THR HG1 1 1
14 22002 1 1 95 THR HG21 H 1.419 -9.803 12.081 1.00 . A A . 408 THR HG21 1 1
14 22003 1 1 95 THR HG22 H 2.506 -11.022 11.415 1.00 . A A . 408 THR HG22 1 1
14 22004 1 1 95 THR HG23 H 2.970 -10.119 12.857 1.00 . A A . 408 THR HG23 1 1
14 22005 1 1 95 THR N N 3.380 -13.228 13.172 1.00 . A A . 408 THR N 1 1
14 22006 1 1 95 THR O O 1.865 -14.437 15.060 1.00 . A A . 408 THR O 1 1
14 22007 1 1 95 THR OG1 O 0.760 -12.544 12.378 1.00 . A A . 408 THR OG1 1 1
14 22008 1 1 96 GLY C C 0.490 -12.392 18.402 1.00 . A A . 409 GLY C 1 1
14 22009 1 1 96 GLY CA C 0.527 -13.204 17.122 1.00 . A A . 409 GLY CA 1 1
14 22010 1 1 96 GLY H H 1.247 -11.540 16.028 1.00 . A A . 409 GLY H 1 1
14 22011 1 1 96 GLY HA2 H -0.486 -13.404 16.805 1.00 . A A . 409 GLY HA2 1 1
14 22012 1 1 96 GLY HA3 H 1.024 -14.142 17.319 1.00 . A A . 409 GLY HA3 1 1
14 22013 1 1 96 GLY N N 1.228 -12.520 16.051 1.00 . A A . 409 GLY N 1 1
14 22014 1 1 96 GLY O O 0.695 -12.928 19.491 1.00 . A A . 409 GLY O 1 1
14 22015 1 1 97 TRP C C 1.475 -10.245 20.211 1.00 . A A . 410 TRP C 1 1
14 22016 1 1 97 TRP CA C 0.169 -10.209 19.426 1.00 . A A . 410 TRP CA 1 1
14 22017 1 1 97 TRP CB C -0.997 -10.602 20.336 1.00 . A A . 410 TRP CB 1 1
14 22018 1 1 97 TRP CD1 C -3.381 -10.911 19.448 1.00 . A A . 410 TRP CD1 1 1
14 22019 1 1 97 TRP CD2 C -2.746 -8.774 19.655 1.00 . A A . 410 TRP CD2 1 1
14 22020 1 1 97 TRP CE2 C -4.065 -8.805 19.163 1.00 . A A . 410 TRP CE2 1 1
14 22021 1 1 97 TRP CE3 C -2.136 -7.534 19.869 1.00 . A A . 410 TRP CE3 1 1
14 22022 1 1 97 TRP CG C -2.328 -10.132 19.832 1.00 . A A . 410 TRP CG 1 1
14 22023 1 1 97 TRP CH2 C -4.160 -6.446 19.096 1.00 . A A . 410 TRP CH2 1 1
14 22024 1 1 97 TRP CZ2 C -4.782 -7.645 18.879 1.00 . A A . 410 TRP CZ2 1 1
14 22025 1 1 97 TRP CZ3 C -2.849 -6.384 19.586 1.00 . A A . 410 TRP CZ3 1 1
14 22026 1 1 97 TRP H H 0.075 -10.728 17.376 1.00 . A A . 410 TRP H 1 1
14 22027 1 1 97 TRP HA H 0.007 -9.205 19.064 1.00 . A A . 410 TRP HA 1 1
14 22028 1 1 97 TRP HB2 H -1.034 -11.678 20.419 1.00 . A A . 410 TRP HB2 1 1
14 22029 1 1 97 TRP HB3 H -0.841 -10.173 21.315 1.00 . A A . 410 TRP HB3 1 1
14 22030 1 1 97 TRP HD1 H -3.376 -11.991 19.463 1.00 . A A . 410 TRP HD1 1 1
14 22031 1 1 97 TRP HE1 H -5.298 -10.446 18.724 1.00 . A A . 410 TRP HE1 1 1
14 22032 1 1 97 TRP HE3 H -1.127 -7.467 20.246 1.00 . A A . 410 TRP HE3 1 1
14 22033 1 1 97 TRP HH2 H -4.678 -5.523 18.889 1.00 . A A . 410 TRP HH2 1 1
14 22034 1 1 97 TRP HZ2 H -5.793 -7.676 18.501 1.00 . A A . 410 TRP HZ2 1 1
14 22035 1 1 97 TRP HZ3 H -2.393 -5.418 19.744 1.00 . A A . 410 TRP HZ3 1 1
14 22036 1 1 97 TRP N N 0.230 -11.097 18.271 1.00 . A A . 410 TRP N 1 1
14 22037 1 1 97 TRP NE1 N -4.429 -10.120 19.044 1.00 . A A . 410 TRP NE1 1 1
14 22038 1 1 97 TRP O O 2.195 -11.243 20.190 1.00 . A A . 410 TRP O 1 1
14 22039 1 1 98 GLY C C 3.129 -10.233 22.660 1.00 . A A . 411 GLY C 1 1
14 22040 1 1 98 GLY CA C 2.997 -9.079 21.685 1.00 . A A . 411 GLY CA 1 1
14 22041 1 1 98 GLY H H 1.164 -8.386 20.884 1.00 . A A . 411 GLY H 1 1
14 22042 1 1 98 GLY HA2 H 3.842 -9.090 21.013 1.00 . A A . 411 GLY HA2 1 1
14 22043 1 1 98 GLY HA3 H 3.002 -8.152 22.240 1.00 . A A . 411 GLY HA3 1 1
14 22044 1 1 98 GLY N N 1.776 -9.151 20.904 1.00 . A A . 411 GLY N 1 1
14 22045 1 1 98 GLY O O 2.182 -10.991 22.869 1.00 . A A . 411 GLY O 1 1
14 22046 1 1 99 LYS C C 5.800 -11.132 25.054 1.00 . A A . 412 LYS C 1 1
14 22047 1 1 99 LYS CA C 4.564 -11.437 24.215 1.00 . A A . 412 LYS CA 1 1
14 22048 1 1 99 LYS CB C 4.746 -12.771 23.485 1.00 . A A . 412 LYS CB 1 1
14 22049 1 1 99 LYS CD C 3.705 -14.679 24.744 1.00 . A A . 412 LYS CD 1 1
14 22050 1 1 99 LYS CE C 2.571 -14.554 25.749 1.00 . A A . 412 LYS CE 1 1
14 22051 1 1 99 LYS CG C 3.546 -13.694 23.598 1.00 . A A . 412 LYS CG 1 1
14 22052 1 1 99 LYS H H 5.026 -9.731 23.049 1.00 . A A . 412 LYS H 1 1
14 22053 1 1 99 LYS HA H 3.708 -11.509 24.868 1.00 . A A . 412 LYS HA 1 1
14 22054 1 1 99 LYS HB2 H 4.926 -12.573 22.438 1.00 . A A . 412 LYS HB2 1 1
14 22055 1 1 99 LYS HB3 H 5.605 -13.279 23.899 1.00 . A A . 412 LYS HB3 1 1
14 22056 1 1 99 LYS HD2 H 3.710 -15.683 24.346 1.00 . A A . 412 LYS HD2 1 1
14 22057 1 1 99 LYS HD3 H 4.643 -14.485 25.246 1.00 . A A . 412 LYS HD3 1 1
14 22058 1 1 99 LYS HE2 H 1.641 -14.452 25.211 1.00 . A A . 412 LYS HE2 1 1
14 22059 1 1 99 LYS HE3 H 2.542 -15.448 26.353 1.00 . A A . 412 LYS HE3 1 1
14 22060 1 1 99 LYS HG2 H 2.661 -13.101 23.768 1.00 . A A . 412 LYS HG2 1 1
14 22061 1 1 99 LYS HG3 H 3.440 -14.245 22.674 1.00 . A A . 412 LYS HG3 1 1
14 22062 1 1 99 LYS HZ1 H 3.756 -13.226 26.844 1.00 . A A . 412 LYS HZ1 1 1
14 22063 1 1 99 LYS HZ2 H 2.239 -13.523 27.535 1.00 . A A . 412 LYS HZ2 1 1
14 22064 1 1 99 LYS HZ3 H 2.370 -12.519 26.179 1.00 . A A . 412 LYS HZ3 1 1
14 22065 1 1 99 LYS N N 4.309 -10.368 23.256 1.00 . A A . 412 LYS N 1 1
14 22066 1 1 99 LYS NZ N 2.747 -13.372 26.639 1.00 . A A . 412 LYS NZ 1 1
14 22067 1 1 99 LYS O O 6.444 -10.099 24.874 1.00 . A A . 412 LYS O 1 1
14 22068 1 1 100 GLU C C 8.496 -12.609 26.281 1.00 . A A . 413 GLU C 1 1
14 22069 1 1 100 GLU CA C 7.285 -11.864 26.837 1.00 . A A . 413 GLU CA 1 1
14 22070 1 1 100 GLU CB C 6.973 -12.360 28.251 1.00 . A A . 413 GLU CB 1 1
14 22071 1 1 100 GLU CD C 4.813 -11.282 28.995 1.00 . A A . 413 GLU CD 1 1
14 22072 1 1 100 GLU CG C 6.323 -11.309 29.135 1.00 . A A . 413 GLU CG 1 1
14 22073 1 1 100 GLU H H 5.573 -12.842 26.067 1.00 . A A . 413 GLU H 1 1
14 22074 1 1 100 GLU HA H 7.514 -10.810 26.878 1.00 . A A . 413 GLU HA 1 1
14 22075 1 1 100 GLU HB2 H 6.306 -13.208 28.184 1.00 . A A . 413 GLU HB2 1 1
14 22076 1 1 100 GLU HB3 H 7.894 -12.675 28.721 1.00 . A A . 413 GLU HB3 1 1
14 22077 1 1 100 GLU HG2 H 6.569 -11.519 30.165 1.00 . A A . 413 GLU HG2 1 1
14 22078 1 1 100 GLU HG3 H 6.712 -10.339 28.864 1.00 . A A . 413 GLU HG3 1 1
14 22079 1 1 100 GLU N N 6.126 -12.038 25.971 1.00 . A A . 413 GLU N 1 1
14 22080 1 1 100 GLU O O 9.531 -12.007 25.997 1.00 . A A . 413 GLU O 1 1
14 22081 1 1 100 GLU OE1 O 4.318 -11.493 27.868 1.00 . A A . 413 GLU OE1 1 1
14 22082 1 1 100 GLU OE2 O 4.126 -11.050 30.012 1.00 . A A . 413 GLU OE2 1 1
14 22083 1 1 101 ARG C C 10.783 -14.320 26.198 1.00 . A A . 414 ARG C 1 1
14 22084 1 1 101 ARG CA C 9.441 -14.750 25.613 1.00 . A A . 414 ARG CA 1 1
14 22085 1 1 101 ARG CB C 9.487 -14.665 24.085 1.00 . A A . 414 ARG CB 1 1
14 22086 1 1 101 ARG CD C 10.896 -16.568 23.243 1.00 . A A . 414 ARG CD 1 1
14 22087 1 1 101 ARG CG C 9.486 -16.022 23.401 1.00 . A A . 414 ARG CG 1 1
14 22088 1 1 101 ARG CZ C 10.882 -17.730 21.076 1.00 . A A . 414 ARG CZ 1 1
14 22089 1 1 101 ARG H H 7.509 -14.345 26.377 1.00 . A A . 414 ARG H 1 1
14 22090 1 1 101 ARG HA H 9.245 -15.771 25.902 1.00 . A A . 414 ARG HA 1 1
14 22091 1 1 101 ARG HB2 H 8.627 -14.112 23.740 1.00 . A A . 414 ARG HB2 1 1
14 22092 1 1 101 ARG HB3 H 10.384 -14.141 23.794 1.00 . A A . 414 ARG HB3 1 1
14 22093 1 1 101 ARG HD2 H 11.515 -15.806 22.791 1.00 . A A . 414 ARG HD2 1 1
14 22094 1 1 101 ARG HD3 H 11.284 -16.814 24.220 1.00 . A A . 414 ARG HD3 1 1
14 22095 1 1 101 ARG HE H 10.990 -18.632 22.853 1.00 . A A . 414 ARG HE 1 1
14 22096 1 1 101 ARG HG2 H 8.909 -16.714 23.995 1.00 . A A . 414 ARG HG2 1 1
14 22097 1 1 101 ARG HG3 H 9.037 -15.921 22.424 1.00 . A A . 414 ARG HG3 1 1
14 22098 1 1 101 ARG HH11 H 10.774 -15.716 20.961 1.00 . A A . 414 ARG HH11 1 1
14 22099 1 1 101 ARG HH12 H 10.766 -16.548 19.442 1.00 . A A . 414 ARG HH12 1 1
14 22100 1 1 101 ARG HH21 H 10.980 -19.738 20.858 1.00 . A A . 414 ARG HH21 1 1
14 22101 1 1 101 ARG HH22 H 10.882 -18.836 19.384 1.00 . A A . 414 ARG HH22 1 1
14 22102 1 1 101 ARG N N 8.358 -13.923 26.132 1.00 . A A . 414 ARG N 1 1
14 22103 1 1 101 ARG NE N 10.930 -17.763 22.403 1.00 . A A . 414 ARG NE 1 1
14 22104 1 1 101 ARG NH1 N 10.799 -16.570 20.440 1.00 . A A . 414 ARG NH1 1 1
14 22105 1 1 101 ARG NH2 N 10.918 -18.861 20.383 1.00 . A A . 414 ARG NH2 1 1
14 22106 1 1 101 ARG O O 10.858 -13.877 27.344 1.00 . A A . 414 ARG O 1 1
15 22107 1 1 1 GLY C C -10.855 -3.928 -14.095 1.00 . A A . 314 GLY C 1 1
15 22108 1 1 1 GLY CA C -12.335 -4.221 -13.954 1.00 . A A . 314 GLY CA 1 1
15 22109 1 1 1 GLY H1 H -13.756 -5.424 -14.962 1.00 . A A . 314 GLY H1 1 1
15 22110 1 1 1 GLY HA2 H -12.887 -3.302 -14.084 1.00 . A A . 314 GLY HA2 1 1
15 22111 1 1 1 GLY HA3 H -12.522 -4.603 -12.962 1.00 . A A . 314 GLY HA3 1 1
15 22112 1 1 1 GLY N N -12.804 -5.191 -14.926 1.00 . A A . 314 GLY N 1 1
15 22113 1 1 1 GLY O O -10.025 -4.560 -13.441 1.00 . A A . 314 GLY O 1 1
15 22114 1 1 2 SER C C -8.631 -1.659 -14.086 1.00 . A A . 315 SER C 1 1
15 22115 1 1 2 SER CA C -9.130 -2.597 -15.181 1.00 . A A . 315 SER CA 1 1
15 22116 1 1 2 SER CB C -8.977 -1.931 -16.549 1.00 . A A . 315 SER CB 1 1
15 22117 1 1 2 SER H H -11.228 -2.501 -15.444 1.00 . A A . 315 SER H 1 1
15 22118 1 1 2 SER HA H -8.539 -3.501 -15.161 1.00 . A A . 315 SER HA 1 1
15 22119 1 1 2 SER HB2 H -9.745 -1.183 -16.671 1.00 . A A . 315 SER HB2 1 1
15 22120 1 1 2 SER HB3 H -8.005 -1.463 -16.611 1.00 . A A . 315 SER HB3 1 1
15 22121 1 1 2 SER HG H -8.410 -2.723 -18.250 1.00 . A A . 315 SER HG 1 1
15 22122 1 1 2 SER N N -10.522 -2.968 -14.952 1.00 . A A . 315 SER N 1 1
15 22123 1 1 2 SER O O -8.725 -0.438 -14.212 1.00 . A A . 315 SER O 1 1
15 22124 1 1 2 SER OG O -9.094 -2.880 -17.595 1.00 . A A . 315 SER OG 1 1
15 22125 1 1 3 GLN C C -6.064 -1.523 -11.838 1.00 . A A . 316 GLN C 1 1
15 22126 1 1 3 GLN CA C -7.587 -1.455 -11.898 1.00 . A A . 316 GLN CA 1 1
15 22127 1 1 3 GLN CB C -8.184 -1.953 -10.581 1.00 . A A . 316 GLN CB 1 1
15 22128 1 1 3 GLN CD C -10.437 -1.985 -9.439 1.00 . A A . 316 GLN CD 1 1
15 22129 1 1 3 GLN CG C -9.371 -1.134 -10.101 1.00 . A A . 316 GLN CG 1 1
15 22130 1 1 3 GLN H H -8.054 -3.216 -12.974 1.00 . A A . 316 GLN H 1 1
15 22131 1 1 3 GLN HA H -7.883 -0.428 -12.050 1.00 . A A . 316 GLN HA 1 1
15 22132 1 1 3 GLN HB2 H -8.506 -2.975 -10.709 1.00 . A A . 316 GLN HB2 1 1
15 22133 1 1 3 GLN HB3 H -7.419 -1.918 -9.818 1.00 . A A . 316 GLN HB3 1 1
15 22134 1 1 3 GLN HE21 H -11.505 -1.998 -11.115 1.00 . A A . 316 GLN HE21 1 1
15 22135 1 1 3 GLN HE22 H -12.185 -2.865 -9.785 1.00 . A A . 316 GLN HE22 1 1
15 22136 1 1 3 GLN HG2 H -9.024 -0.400 -9.390 1.00 . A A . 316 GLN HG2 1 1
15 22137 1 1 3 GLN HG3 H -9.810 -0.631 -10.951 1.00 . A A . 316 GLN HG3 1 1
15 22138 1 1 3 GLN N N -8.100 -2.239 -13.015 1.00 . A A . 316 GLN N 1 1
15 22139 1 1 3 GLN NE2 N -11.482 -2.316 -10.188 1.00 . A A . 316 GLN NE2 1 1
15 22140 1 1 3 GLN O O -5.476 -2.602 -11.930 1.00 . A A . 316 GLN O 1 1
15 22141 1 1 3 GLN OE1 O -10.322 -2.340 -8.265 1.00 . A A . 316 GLN OE1 1 1
15 22142 1 1 4 THR C C -3.438 -1.149 -10.475 1.00 . A A . 317 THR C 1 1
15 22143 1 1 4 THR CA C -3.977 -0.293 -11.616 1.00 . A A . 317 THR CA 1 1
15 22144 1 1 4 THR CB C -3.494 1.158 -11.427 1.00 . A A . 317 THR CB 1 1
15 22145 1 1 4 THR CG2 C -1.974 1.229 -11.443 1.00 . A A . 317 THR CG2 1 1
15 22146 1 1 4 THR H H -5.955 0.461 -11.619 1.00 . A A . 317 THR H 1 1
15 22147 1 1 4 THR HA H -3.579 -0.663 -12.550 1.00 . A A . 317 THR HA 1 1
15 22148 1 1 4 THR HB H -3.847 1.516 -10.470 1.00 . A A . 317 THR HB 1 1
15 22149 1 1 4 THR HG1 H -4.153 1.468 -13.259 1.00 . A A . 317 THR HG1 1 1
15 22150 1 1 4 THR HG21 H -1.651 2.138 -10.957 1.00 . A A . 317 THR HG21 1 1
15 22151 1 1 4 THR HG22 H -1.625 1.223 -12.464 1.00 . A A . 317 THR HG22 1 1
15 22152 1 1 4 THR HG23 H -1.570 0.378 -10.918 1.00 . A A . 317 THR HG23 1 1
15 22153 1 1 4 THR N N -5.430 -0.365 -11.686 1.00 . A A . 317 THR N 1 1
15 22154 1 1 4 THR O O -2.583 -2.011 -10.684 1.00 . A A . 317 THR O 1 1
15 22155 1 1 4 THR OG1 O -4.027 1.990 -12.462 1.00 . A A . 317 THR OG1 1 1
15 22156 1 1 5 ILE C C -4.337 -1.280 -6.870 1.00 . A A . 318 ILE C 1 1
15 22157 1 1 5 ILE CA C -3.511 -1.656 -8.097 1.00 . A A . 318 ILE CA 1 1
15 22158 1 1 5 ILE CB C -2.021 -1.417 -7.791 1.00 . A A . 318 ILE CB 1 1
15 22159 1 1 5 ILE CD1 C -1.665 -3.565 -6.472 1.00 . A A . 318 ILE CD1 1 1
15 22160 1 1 5 ILE CG1 C -1.645 -2.053 -6.452 1.00 . A A . 318 ILE CG1 1 1
15 22161 1 1 5 ILE CG2 C -1.714 0.073 -7.782 1.00 . A A . 318 ILE CG2 1 1
15 22162 1 1 5 ILE H H -4.619 -0.205 -9.168 1.00 . A A . 318 ILE H 1 1
15 22163 1 1 5 ILE HA H -3.653 -2.707 -8.304 1.00 . A A . 318 ILE HA 1 1
15 22164 1 1 5 ILE HB H -1.439 -1.875 -8.576 1.00 . A A . 318 ILE HB 1 1
15 22165 1 1 5 ILE HD11 H -1.594 -3.911 -7.494 1.00 . A A . 318 ILE HD11 1 1
15 22166 1 1 5 ILE HD12 H -0.828 -3.945 -5.906 1.00 . A A . 318 ILE HD12 1 1
15 22167 1 1 5 ILE HD13 H -2.586 -3.919 -6.036 1.00 . A A . 318 ILE HD13 1 1
15 22168 1 1 5 ILE HG12 H -0.651 -1.738 -6.178 1.00 . A A . 318 ILE HG12 1 1
15 22169 1 1 5 ILE HG13 H -2.344 -1.721 -5.696 1.00 . A A . 318 ILE HG13 1 1
15 22170 1 1 5 ILE HG21 H -1.386 0.378 -8.764 1.00 . A A . 318 ILE HG21 1 1
15 22171 1 1 5 ILE HG22 H -2.605 0.622 -7.514 1.00 . A A . 318 ILE HG22 1 1
15 22172 1 1 5 ILE HG23 H -0.936 0.275 -7.063 1.00 . A A . 318 ILE HG23 1 1
15 22173 1 1 5 ILE N N -3.942 -0.905 -9.270 1.00 . A A . 318 ILE N 1 1
15 22174 1 1 5 ILE O O -4.557 -0.101 -6.596 1.00 . A A . 318 ILE O 1 1
15 22175 1 1 6 GLY C C -4.784 -1.393 -3.839 1.00 . A A . 319 GLY C 1 1
15 22176 1 1 6 GLY CA C -5.585 -2.046 -4.948 1.00 . A A . 319 GLY CA 1 1
15 22177 1 1 6 GLY H H -4.584 -3.211 -6.404 1.00 . A A . 319 GLY H 1 1
15 22178 1 1 6 GLY HA2 H -6.413 -1.403 -5.207 1.00 . A A . 319 GLY HA2 1 1
15 22179 1 1 6 GLY HA3 H -5.973 -2.988 -4.587 1.00 . A A . 319 GLY HA3 1 1
15 22180 1 1 6 GLY N N -4.791 -2.291 -6.137 1.00 . A A . 319 GLY N 1 1
15 22181 1 1 6 GLY O O -4.972 -0.212 -3.541 1.00 . A A . 319 GLY O 1 1
15 22182 1 1 7 LEU C C -3.913 -1.003 -1.057 1.00 . A A . 320 LEU C 1 1
15 22183 1 1 7 LEU CA C -3.058 -1.649 -2.142 1.00 . A A . 320 LEU CA 1 1
15 22184 1 1 7 LEU CB C -2.048 -0.634 -2.683 1.00 . A A . 320 LEU CB 1 1
15 22185 1 1 7 LEU CD1 C 0.329 0.026 -3.127 1.00 . A A . 320 LEU CD1 1 1
15 22186 1 1 7 LEU CD2 C -0.170 -1.891 -1.598 1.00 . A A . 320 LEU CD2 1 1
15 22187 1 1 7 LEU CG C -0.613 -1.135 -2.843 1.00 . A A . 320 LEU CG 1 1
15 22188 1 1 7 LEU H H -3.786 -3.092 -3.507 1.00 . A A . 320 LEU H 1 1
15 22189 1 1 7 LEU HA H -2.522 -2.483 -1.714 1.00 . A A . 320 LEU HA 1 1
15 22190 1 1 7 LEU HB2 H -2.395 -0.308 -3.652 1.00 . A A . 320 LEU HB2 1 1
15 22191 1 1 7 LEU HB3 H -2.033 0.209 -2.006 1.00 . A A . 320 LEU HB3 1 1
15 22192 1 1 7 LEU HD11 H 0.844 0.301 -2.220 1.00 . A A . 320 LEU HD11 1 1
15 22193 1 1 7 LEU HD12 H -0.239 0.869 -3.490 1.00 . A A . 320 LEU HD12 1 1
15 22194 1 1 7 LEU HD13 H 1.050 -0.271 -3.876 1.00 . A A . 320 LEU HD13 1 1
15 22195 1 1 7 LEU HD21 H -0.877 -1.717 -0.801 1.00 . A A . 320 LEU HD21 1 1
15 22196 1 1 7 LEU HD22 H 0.807 -1.544 -1.296 1.00 . A A . 320 LEU HD22 1 1
15 22197 1 1 7 LEU HD23 H -0.125 -2.948 -1.817 1.00 . A A . 320 LEU HD23 1 1
15 22198 1 1 7 LEU HG H -0.567 -1.815 -3.682 1.00 . A A . 320 LEU HG 1 1
15 22199 1 1 7 LEU N N -3.890 -2.160 -3.226 1.00 . A A . 320 LEU N 1 1
15 22200 1 1 7 LEU O O -3.926 0.216 -0.885 1.00 . A A . 320 LEU O 1 1
15 22201 1 1 8 PRO C C -4.721 -0.837 1.969 1.00 . A A . 321 PRO C 1 1
15 22202 1 1 8 PRO CA C -5.513 -1.372 0.780 1.00 . A A . 321 PRO CA 1 1
15 22203 1 1 8 PRO CB C -6.290 -2.630 1.178 1.00 . A A . 321 PRO CB 1 1
15 22204 1 1 8 PRO CD C -4.677 -3.304 -0.453 1.00 . A A . 321 PRO CD 1 1
15 22205 1 1 8 PRO CG C -5.408 -3.762 0.778 1.00 . A A . 321 PRO CG 1 1
15 22206 1 1 8 PRO HA H -6.202 -0.615 0.438 1.00 . A A . 321 PRO HA 1 1
15 22207 1 1 8 PRO HB2 H -6.469 -2.624 2.244 1.00 . A A . 321 PRO HB2 1 1
15 22208 1 1 8 PRO HB3 H -7.231 -2.658 0.650 1.00 . A A . 321 PRO HB3 1 1
15 22209 1 1 8 PRO HD2 H -3.677 -3.712 -0.472 1.00 . A A . 321 PRO HD2 1 1
15 22210 1 1 8 PRO HD3 H -5.220 -3.588 -1.342 1.00 . A A . 321 PRO HD3 1 1
15 22211 1 1 8 PRO HG2 H -4.708 -3.979 1.571 1.00 . A A . 321 PRO HG2 1 1
15 22212 1 1 8 PRO HG3 H -6.007 -4.633 0.556 1.00 . A A . 321 PRO HG3 1 1
15 22213 1 1 8 PRO N N -4.643 -1.839 -0.304 1.00 . A A . 321 PRO N 1 1
15 22214 1 1 8 PRO O O -3.680 -1.376 2.345 1.00 . A A . 321 PRO O 1 1
15 22215 1 1 9 PRO C C -4.667 0.015 4.986 1.00 . A A . 322 PRO C 1 1
15 22216 1 1 9 PRO CA C -4.581 0.878 3.732 1.00 . A A . 322 PRO CA 1 1
15 22217 1 1 9 PRO CB C -5.376 2.173 3.918 1.00 . A A . 322 PRO CB 1 1
15 22218 1 1 9 PRO CD C -6.463 0.941 2.181 1.00 . A A . 322 PRO CD 1 1
15 22219 1 1 9 PRO CG C -6.712 1.887 3.324 1.00 . A A . 322 PRO CG 1 1
15 22220 1 1 9 PRO HA H -3.546 1.114 3.529 1.00 . A A . 322 PRO HA 1 1
15 22221 1 1 9 PRO HB2 H -5.452 2.403 4.971 1.00 . A A . 322 PRO HB2 1 1
15 22222 1 1 9 PRO HB3 H -4.879 2.981 3.402 1.00 . A A . 322 PRO HB3 1 1
15 22223 1 1 9 PRO HD2 H -7.281 0.244 2.084 1.00 . A A . 322 PRO HD2 1 1
15 22224 1 1 9 PRO HD3 H -6.319 1.490 1.262 1.00 . A A . 322 PRO HD3 1 1
15 22225 1 1 9 PRO HG2 H -7.349 1.424 4.061 1.00 . A A . 322 PRO HG2 1 1
15 22226 1 1 9 PRO HG3 H -7.156 2.802 2.963 1.00 . A A . 322 PRO HG3 1 1
15 22227 1 1 9 PRO N N -5.225 0.248 2.576 1.00 . A A . 322 PRO N 1 1
15 22228 1 1 9 PRO O O -3.836 0.129 5.887 1.00 . A A . 322 PRO O 1 1
15 22229 1 1 10 GLN C C -6.363 -3.102 5.735 1.00 . A A . 323 GLN C 1 1
15 22230 1 1 10 GLN CA C -5.871 -1.729 6.182 1.00 . A A . 323 GLN CA 1 1
15 22231 1 1 10 GLN CB C -6.869 -1.112 7.164 1.00 . A A . 323 GLN CB 1 1
15 22232 1 1 10 GLN CD C -6.746 1.393 7.469 1.00 . A A . 323 GLN CD 1 1
15 22233 1 1 10 GLN CG C -6.292 0.038 7.974 1.00 . A A . 323 GLN CG 1 1
15 22234 1 1 10 GLN H H -6.307 -0.891 4.288 1.00 . A A . 323 GLN H 1 1
15 22235 1 1 10 GLN HA H -4.919 -1.845 6.676 1.00 . A A . 323 GLN HA 1 1
15 22236 1 1 10 GLN HB2 H -7.719 -0.745 6.612 1.00 . A A . 323 GLN HB2 1 1
15 22237 1 1 10 GLN HB3 H -7.199 -1.877 7.852 1.00 . A A . 323 GLN HB3 1 1
15 22238 1 1 10 GLN HE21 H -4.969 2.175 7.895 1.00 . A A . 323 GLN HE21 1 1
15 22239 1 1 10 GLN HE22 H -6.124 3.262 7.211 1.00 . A A . 323 GLN HE22 1 1
15 22240 1 1 10 GLN HG2 H -6.606 -0.069 9.002 1.00 . A A . 323 GLN HG2 1 1
15 22241 1 1 10 GLN HG3 H -5.215 -0.007 7.922 1.00 . A A . 323 GLN HG3 1 1
15 22242 1 1 10 GLN N N -5.678 -0.847 5.037 1.00 . A A . 323 GLN N 1 1
15 22243 1 1 10 GLN NE2 N -5.857 2.377 7.531 1.00 . A A . 323 GLN NE2 1 1
15 22244 1 1 10 GLN O O -7.344 -3.212 4.999 1.00 . A A . 323 GLN O 1 1
15 22245 1 1 10 GLN OE1 O -7.884 1.553 7.028 1.00 . A A . 323 GLN OE1 1 1
15 22246 1 1 11 VAL C C -7.517 -5.776 6.112 1.00 . A A . 324 VAL C 1 1
15 22247 1 1 11 VAL CA C -6.042 -5.513 5.830 1.00 . A A . 324 VAL CA 1 1
15 22248 1 1 11 VAL CB C -5.191 -6.540 6.601 1.00 . A A . 324 VAL CB 1 1
15 22249 1 1 11 VAL CG1 C -3.722 -6.401 6.232 1.00 . A A . 324 VAL CG1 1 1
15 22250 1 1 11 VAL CG2 C -5.391 -6.378 8.101 1.00 . A A . 324 VAL CG2 1 1
15 22251 1 1 11 VAL H H -4.902 -3.995 6.767 1.00 . A A . 324 VAL H 1 1
15 22252 1 1 11 VAL HA H -5.859 -5.646 4.774 1.00 . A A . 324 VAL HA 1 1
15 22253 1 1 11 VAL HB H -5.518 -7.530 6.320 1.00 . A A . 324 VAL HB 1 1
15 22254 1 1 11 VAL HG11 H -3.256 -7.375 6.237 1.00 . A A . 324 VAL HG11 1 1
15 22255 1 1 11 VAL HG12 H -3.637 -5.965 5.248 1.00 . A A . 324 VAL HG12 1 1
15 22256 1 1 11 VAL HG13 H -3.229 -5.763 6.953 1.00 . A A . 324 VAL HG13 1 1
15 22257 1 1 11 VAL HG21 H -6.082 -7.129 8.455 1.00 . A A . 324 VAL HG21 1 1
15 22258 1 1 11 VAL HG22 H -4.443 -6.493 8.604 1.00 . A A . 324 VAL HG22 1 1
15 22259 1 1 11 VAL HG23 H -5.791 -5.396 8.307 1.00 . A A . 324 VAL HG23 1 1
15 22260 1 1 11 VAL N N -5.675 -4.146 6.184 1.00 . A A . 324 VAL N 1 1
15 22261 1 1 11 VAL O O -8.263 -4.866 6.471 1.00 . A A . 324 VAL O 1 1
15 22262 1 1 12 ASN C C -9.606 -7.510 7.683 1.00 . A A . 325 ASN C 1 1
15 22263 1 1 12 ASN CA C -9.317 -7.413 6.187 1.00 . A A . 325 ASN CA 1 1
15 22264 1 1 12 ASN CB C -9.621 -8.750 5.509 1.00 . A A . 325 ASN CB 1 1
15 22265 1 1 12 ASN CG C -10.772 -8.651 4.527 1.00 . A A . 325 ASN CG 1 1
15 22266 1 1 12 ASN H H -7.288 -7.711 5.663 1.00 . A A . 325 ASN H 1 1
15 22267 1 1 12 ASN HA H -9.950 -6.650 5.759 1.00 . A A . 325 ASN HA 1 1
15 22268 1 1 12 ASN HB2 H -8.744 -9.083 4.974 1.00 . A A . 325 ASN HB2 1 1
15 22269 1 1 12 ASN HB3 H -9.876 -9.479 6.263 1.00 . A A . 325 ASN HB3 1 1
15 22270 1 1 12 ASN HD21 H -9.983 -10.102 3.419 1.00 . A A . 325 ASN HD21 1 1
15 22271 1 1 12 ASN HD22 H -11.470 -9.439 2.840 1.00 . A A . 325 ASN HD22 1 1
15 22272 1 1 12 ASN N N -7.930 -7.028 5.950 1.00 . A A . 325 ASN N 1 1
15 22273 1 1 12 ASN ND2 N -10.738 -9.482 3.490 1.00 . A A . 325 ASN ND2 1 1
15 22274 1 1 12 ASN O O -8.994 -8.294 8.408 1.00 . A A . 325 ASN O 1 1
15 22275 1 1 12 ASN OD1 O -11.681 -7.840 4.698 1.00 . A A . 325 ASN OD1 1 1
15 22276 1 1 13 PRO C C -11.691 -7.940 9.985 1.00 . A A . 326 PRO C 1 1
15 22277 1 1 13 PRO CA C -10.954 -6.672 9.567 1.00 . A A . 326 PRO CA 1 1
15 22278 1 1 13 PRO CB C -11.883 -5.459 9.657 1.00 . A A . 326 PRO CB 1 1
15 22279 1 1 13 PRO CD C -11.331 -5.735 7.347 1.00 . A A . 326 PRO CD 1 1
15 22280 1 1 13 PRO CG C -12.427 -5.295 8.279 1.00 . A A . 326 PRO CG 1 1
15 22281 1 1 13 PRO HA H -10.101 -6.523 10.213 1.00 . A A . 326 PRO HA 1 1
15 22282 1 1 13 PRO HB2 H -12.670 -5.657 10.371 1.00 . A A . 326 PRO HB2 1 1
15 22283 1 1 13 PRO HB3 H -11.319 -4.591 9.964 1.00 . A A . 326 PRO HB3 1 1
15 22284 1 1 13 PRO HD2 H -11.749 -6.214 6.474 1.00 . A A . 326 PRO HD2 1 1
15 22285 1 1 13 PRO HD3 H -10.718 -4.893 7.062 1.00 . A A . 326 PRO HD3 1 1
15 22286 1 1 13 PRO HG2 H -13.299 -5.917 8.153 1.00 . A A . 326 PRO HG2 1 1
15 22287 1 1 13 PRO HG3 H -12.673 -4.258 8.103 1.00 . A A . 326 PRO HG3 1 1
15 22288 1 1 13 PRO N N -10.561 -6.695 8.154 1.00 . A A . 326 PRO N 1 1
15 22289 1 1 13 PRO O O -11.860 -8.207 11.174 1.00 . A A . 326 PRO O 1 1
15 22290 1 1 14 GLN C C -11.925 -10.998 9.891 1.00 . A A . 327 GLN C 1 1
15 22291 1 1 14 GLN CA C -12.848 -9.956 9.266 1.00 . A A . 327 GLN CA 1 1
15 22292 1 1 14 GLN CB C -13.456 -10.507 7.974 1.00 . A A . 327 GLN CB 1 1
15 22293 1 1 14 GLN CD C -15.409 -12.076 7.647 1.00 . A A . 327 GLN CD 1 1
15 22294 1 1 14 GLN CG C -14.965 -10.680 8.038 1.00 . A A . 327 GLN CG 1 1
15 22295 1 1 14 GLN H H -11.963 -8.450 8.071 1.00 . A A . 327 GLN H 1 1
15 22296 1 1 14 GLN HA H -13.643 -9.734 9.961 1.00 . A A . 327 GLN HA 1 1
15 22297 1 1 14 GLN HB2 H -13.227 -9.828 7.166 1.00 . A A . 327 GLN HB2 1 1
15 22298 1 1 14 GLN HB3 H -13.014 -11.468 7.763 1.00 . A A . 327 GLN HB3 1 1
15 22299 1 1 14 GLN HE21 H -17.119 -11.835 8.631 1.00 . A A . 327 GLN HE21 1 1
15 22300 1 1 14 GLN HE22 H -16.912 -13.360 7.849 1.00 . A A . 327 GLN HE22 1 1
15 22301 1 1 14 GLN HG2 H -15.295 -10.484 9.047 1.00 . A A . 327 GLN HG2 1 1
15 22302 1 1 14 GLN HG3 H -15.424 -9.970 7.366 1.00 . A A . 327 GLN HG3 1 1
15 22303 1 1 14 GLN N N -12.128 -8.717 8.999 1.00 . A A . 327 GLN N 1 1
15 22304 1 1 14 GLN NE2 N -16.600 -12.464 8.087 1.00 . A A . 327 GLN NE2 1 1
15 22305 1 1 14 GLN O O -12.040 -11.311 11.075 1.00 . A A . 327 GLN O 1 1
15 22306 1 1 14 GLN OE1 O -14.689 -12.798 6.957 1.00 . A A . 327 GLN OE1 1 1
15 22307 1 1 15 ALA C C -9.252 -12.010 10.736 1.00 . A A . 328 ALA C 1 1
15 22308 1 1 15 ALA CA C -10.069 -12.536 9.561 1.00 . A A . 328 ALA CA 1 1
15 22309 1 1 15 ALA CB C -9.150 -12.973 8.430 1.00 . A A . 328 ALA CB 1 1
15 22310 1 1 15 ALA H H -10.971 -11.241 8.151 1.00 . A A . 328 ALA H 1 1
15 22311 1 1 15 ALA HA H -10.634 -13.397 9.885 1.00 . A A . 328 ALA HA 1 1
15 22312 1 1 15 ALA HB1 H -9.617 -13.771 7.874 1.00 . A A . 328 ALA HB1 1 1
15 22313 1 1 15 ALA HB2 H -8.966 -12.135 7.772 1.00 . A A . 328 ALA HB2 1 1
15 22314 1 1 15 ALA HB3 H -8.213 -13.321 8.842 1.00 . A A . 328 ALA HB3 1 1
15 22315 1 1 15 ALA N N -11.012 -11.531 9.086 1.00 . A A . 328 ALA N 1 1
15 22316 1 1 15 ALA O O -8.775 -12.781 11.568 1.00 . A A . 328 ALA O 1 1
15 22317 1 1 16 VAL C C -9.161 -9.971 13.149 1.00 . A A . 329 VAL C 1 1
15 22318 1 1 16 VAL CA C -8.334 -10.063 11.871 1.00 . A A . 329 VAL CA 1 1
15 22319 1 1 16 VAL CB C -7.866 -8.650 11.475 1.00 . A A . 329 VAL CB 1 1
15 22320 1 1 16 VAL CG1 C -7.481 -7.848 12.709 1.00 . A A . 329 VAL CG1 1 1
15 22321 1 1 16 VAL CG2 C -6.703 -8.729 10.497 1.00 . A A . 329 VAL CG2 1 1
15 22322 1 1 16 VAL H H -9.497 -10.129 10.105 1.00 . A A . 329 VAL H 1 1
15 22323 1 1 16 VAL HA H -7.460 -10.668 12.062 1.00 . A A . 329 VAL HA 1 1
15 22324 1 1 16 VAL HB H -8.685 -8.145 10.986 1.00 . A A . 329 VAL HB 1 1
15 22325 1 1 16 VAL HG11 H -6.697 -8.364 13.243 1.00 . A A . 329 VAL HG11 1 1
15 22326 1 1 16 VAL HG12 H -7.132 -6.871 12.410 1.00 . A A . 329 VAL HG12 1 1
15 22327 1 1 16 VAL HG13 H -8.343 -7.743 13.352 1.00 . A A . 329 VAL HG13 1 1
15 22328 1 1 16 VAL HG21 H -6.297 -7.742 10.338 1.00 . A A . 329 VAL HG21 1 1
15 22329 1 1 16 VAL HG22 H -5.936 -9.373 10.902 1.00 . A A . 329 VAL HG22 1 1
15 22330 1 1 16 VAL HG23 H -7.049 -9.132 9.557 1.00 . A A . 329 VAL HG23 1 1
15 22331 1 1 16 VAL N N -9.093 -10.691 10.798 1.00 . A A . 329 VAL N 1 1
15 22332 1 1 16 VAL O O -8.619 -10.007 14.255 1.00 . A A . 329 VAL O 1 1
15 22333 1 1 17 ASP C C -11.165 -10.929 15.090 1.00 . A A . 330 ASP C 1 1
15 22334 1 1 17 ASP CA C -11.377 -9.762 14.131 1.00 . A A . 330 ASP CA 1 1
15 22335 1 1 17 ASP CB C -12.831 -9.733 13.658 1.00 . A A . 330 ASP CB 1 1
15 22336 1 1 17 ASP CG C -13.806 -10.111 14.755 1.00 . A A . 330 ASP CG 1 1
15 22337 1 1 17 ASP H H -10.845 -9.833 12.083 1.00 . A A . 330 ASP H 1 1
15 22338 1 1 17 ASP HA H -11.159 -8.841 14.651 1.00 . A A . 330 ASP HA 1 1
15 22339 1 1 17 ASP HB2 H -13.072 -8.736 13.316 1.00 . A A . 330 ASP HB2 1 1
15 22340 1 1 17 ASP HB3 H -12.950 -10.428 12.839 1.00 . A A . 330 ASP HB3 1 1
15 22341 1 1 17 ASP N N -10.474 -9.856 12.991 1.00 . A A . 330 ASP N 1 1
15 22342 1 1 17 ASP O O -11.214 -10.762 16.309 1.00 . A A . 330 ASP O 1 1
15 22343 1 1 17 ASP OD1 O -13.525 -9.799 15.931 1.00 . A A . 330 ASP OD1 1 1
15 22344 1 1 17 ASP OD2 O -14.850 -10.720 14.439 1.00 . A A . 330 ASP OD2 1 1
15 22345 1 1 18 HIS C C -9.423 -13.190 16.145 1.00 . A A . 331 HIS C 1 1
15 22346 1 1 18 HIS CA C -10.712 -13.308 15.336 1.00 . A A . 331 HIS CA 1 1
15 22347 1 1 18 HIS CB C -10.654 -14.547 14.443 1.00 . A A . 331 HIS CB 1 1
15 22348 1 1 18 HIS CD2 C -8.422 -15.819 14.791 1.00 . A A . 331 HIS CD2 1 1
15 22349 1 1 18 HIS CE1 C -9.169 -17.438 16.066 1.00 . A A . 331 HIS CE1 1 1
15 22350 1 1 18 HIS CG C -9.749 -15.620 14.964 1.00 . A A . 331 HIS CG 1 1
15 22351 1 1 18 HIS H H -10.904 -12.183 13.554 1.00 . A A . 331 HIS H 1 1
15 22352 1 1 18 HIS HA H -11.542 -13.405 16.020 1.00 . A A . 331 HIS HA 1 1
15 22353 1 1 18 HIS HB2 H -11.646 -14.965 14.355 1.00 . A A . 331 HIS HB2 1 1
15 22354 1 1 18 HIS HB3 H -10.301 -14.261 13.463 1.00 . A A . 331 HIS HB3 1 1
15 22355 1 1 18 HIS HD1 H -11.109 -16.787 16.071 1.00 . A A . 331 HIS HD1 1 1
15 22356 1 1 18 HIS HD2 H -7.749 -15.199 14.214 1.00 . A A . 331 HIS HD2 1 1
15 22357 1 1 18 HIS HE1 H -9.214 -18.325 16.679 1.00 . A A . 331 HIS HE1 1 1
15 22358 1 1 18 HIS N N -10.930 -12.112 14.532 1.00 . A A . 331 HIS N 1 1
15 22359 1 1 18 HIS ND1 N -10.188 -16.652 15.766 1.00 . A A . 331 HIS ND1 1 1
15 22360 1 1 18 HIS NE2 N -8.085 -16.955 15.486 1.00 . A A . 331 HIS NE2 1 1
15 22361 1 1 18 HIS O O -9.320 -13.727 17.249 1.00 . A A . 331 HIS O 1 1
15 22362 1 1 19 ILE C C -7.351 -11.691 17.645 1.00 . A A . 332 ILE C 1 1
15 22363 1 1 19 ILE CA C -7.162 -12.298 16.259 1.00 . A A . 332 ILE CA 1 1
15 22364 1 1 19 ILE CB C -6.226 -11.392 15.438 1.00 . A A . 332 ILE CB 1 1
15 22365 1 1 19 ILE CD1 C -5.174 -13.352 14.200 1.00 . A A . 332 ILE CD1 1 1
15 22366 1 1 19 ILE CG1 C -5.913 -12.036 14.086 1.00 . A A . 332 ILE CG1 1 1
15 22367 1 1 19 ILE CG2 C -4.943 -11.118 16.209 1.00 . A A . 332 ILE CG2 1 1
15 22368 1 1 19 ILE H H -8.586 -12.082 14.708 1.00 . A A . 332 ILE H 1 1
15 22369 1 1 19 ILE HA H -6.695 -13.266 16.361 1.00 . A A . 332 ILE HA 1 1
15 22370 1 1 19 ILE HB H -6.726 -10.449 15.271 1.00 . A A . 332 ILE HB 1 1
15 22371 1 1 19 ILE HD11 H -5.832 -14.098 14.622 1.00 . A A . 332 ILE HD11 1 1
15 22372 1 1 19 ILE HD12 H -4.853 -13.671 13.218 1.00 . A A . 332 ILE HD12 1 1
15 22373 1 1 19 ILE HD13 H -4.314 -13.228 14.839 1.00 . A A . 332 ILE HD13 1 1
15 22374 1 1 19 ILE HG12 H -6.836 -12.220 13.559 1.00 . A A . 332 ILE HG12 1 1
15 22375 1 1 19 ILE HG13 H -5.301 -11.360 13.506 1.00 . A A . 332 ILE HG13 1 1
15 22376 1 1 19 ILE HG21 H -4.155 -10.860 15.517 1.00 . A A . 332 ILE HG21 1 1
15 22377 1 1 19 ILE HG22 H -5.103 -10.300 16.893 1.00 . A A . 332 ILE HG22 1 1
15 22378 1 1 19 ILE HG23 H -4.660 -12.002 16.762 1.00 . A A . 332 ILE HG23 1 1
15 22379 1 1 19 ILE N N -8.444 -12.486 15.589 1.00 . A A . 332 ILE N 1 1
15 22380 1 1 19 ILE O O -6.799 -12.183 18.628 1.00 . A A . 332 ILE O 1 1
15 22381 1 1 20 ILE C C -8.950 -10.924 20.017 1.00 . A A . 333 ILE C 1 1
15 22382 1 1 20 ILE CA C -8.399 -9.950 18.981 1.00 . A A . 333 ILE CA 1 1
15 22383 1 1 20 ILE CB C -9.395 -8.788 18.806 1.00 . A A . 333 ILE CB 1 1
15 22384 1 1 20 ILE CD1 C -10.031 -7.194 16.926 1.00 . A A . 333 ILE CD1 1 1
15 22385 1 1 20 ILE CG1 C -8.909 -7.830 17.716 1.00 . A A . 333 ILE CG1 1 1
15 22386 1 1 20 ILE CG2 C -9.585 -8.050 20.122 1.00 . A A . 333 ILE CG2 1 1
15 22387 1 1 20 ILE H H -8.547 -10.276 16.896 1.00 . A A . 333 ILE H 1 1
15 22388 1 1 20 ILE HA H -7.466 -9.545 19.345 1.00 . A A . 333 ILE HA 1 1
15 22389 1 1 20 ILE HB H -10.349 -9.202 18.513 1.00 . A A . 333 ILE HB 1 1
15 22390 1 1 20 ILE HD11 H -10.758 -7.949 16.663 1.00 . A A . 333 ILE HD11 1 1
15 22391 1 1 20 ILE HD12 H -10.506 -6.431 17.525 1.00 . A A . 333 ILE HD12 1 1
15 22392 1 1 20 ILE HD13 H -9.632 -6.750 16.027 1.00 . A A . 333 ILE HD13 1 1
15 22393 1 1 20 ILE HG12 H -8.335 -7.039 18.172 1.00 . A A . 333 ILE HG12 1 1
15 22394 1 1 20 ILE HG13 H -8.281 -8.372 17.025 1.00 . A A . 333 ILE HG13 1 1
15 22395 1 1 20 ILE HG21 H -9.193 -7.047 20.033 1.00 . A A . 333 ILE HG21 1 1
15 22396 1 1 20 ILE HG22 H -10.637 -8.003 20.360 1.00 . A A . 333 ILE HG22 1 1
15 22397 1 1 20 ILE HG23 H -9.061 -8.573 20.907 1.00 . A A . 333 ILE HG23 1 1
15 22398 1 1 20 ILE N N -8.135 -10.621 17.715 1.00 . A A . 333 ILE N 1 1
15 22399 1 1 20 ILE O O -8.702 -10.780 21.213 1.00 . A A . 333 ILE O 1 1
15 22400 1 1 21 ARG C C -9.194 -13.729 21.131 1.00 . A A . 334 ARG C 1 1
15 22401 1 1 21 ARG CA C -10.281 -12.918 20.432 1.00 . A A . 334 ARG CA 1 1
15 22402 1 1 21 ARG CB C -11.201 -13.853 19.643 1.00 . A A . 334 ARG CB 1 1
15 22403 1 1 21 ARG CD C -12.340 -15.771 20.799 1.00 . A A . 334 ARG CD 1 1
15 22404 1 1 21 ARG CG C -12.427 -14.301 20.422 1.00 . A A . 334 ARG CG 1 1
15 22405 1 1 21 ARG CZ C -13.138 -17.916 19.899 1.00 . A A . 334 ARG CZ 1 1
15 22406 1 1 21 ARG H H -9.859 -11.980 18.582 1.00 . A A . 334 ARG H 1 1
15 22407 1 1 21 ARG HA H -10.864 -12.400 21.179 1.00 . A A . 334 ARG HA 1 1
15 22408 1 1 21 ARG HB2 H -11.536 -13.342 18.752 1.00 . A A . 334 ARG HB2 1 1
15 22409 1 1 21 ARG HB3 H -10.643 -14.731 19.357 1.00 . A A . 334 ARG HB3 1 1
15 22410 1 1 21 ARG HD2 H -11.311 -16.013 21.020 1.00 . A A . 334 ARG HD2 1 1
15 22411 1 1 21 ARG HD3 H -12.946 -15.941 21.677 1.00 . A A . 334 ARG HD3 1 1
15 22412 1 1 21 ARG HE H -12.885 -16.254 18.827 1.00 . A A . 334 ARG HE 1 1
15 22413 1 1 21 ARG HG2 H -12.503 -13.713 21.326 1.00 . A A . 334 ARG HG2 1 1
15 22414 1 1 21 ARG HG3 H -13.306 -14.145 19.814 1.00 . A A . 334 ARG HG3 1 1
15 22415 1 1 21 ARG HH11 H -12.732 -17.922 21.879 1.00 . A A . 334 ARG HH11 1 1
15 22416 1 1 21 ARG HH12 H -13.296 -19.427 21.232 1.00 . A A . 334 ARG HH12 1 1
15 22417 1 1 21 ARG HH21 H -13.627 -18.230 17.964 1.00 . A A . 334 ARG HH21 1 1
15 22418 1 1 21 ARG HH22 H -13.803 -19.602 19.005 1.00 . A A . 334 ARG HH22 1 1
15 22419 1 1 21 ARG N N -9.697 -11.918 19.547 1.00 . A A . 334 ARG N 1 1
15 22420 1 1 21 ARG NE N -12.811 -16.641 19.724 1.00 . A A . 334 ARG NE 1 1
15 22421 1 1 21 ARG NH1 N -13.047 -18.467 21.102 1.00 . A A . 334 ARG NH1 1 1
15 22422 1 1 21 ARG NH2 N -13.557 -18.642 18.871 1.00 . A A . 334 ARG NH2 1 1
15 22423 1 1 21 ARG O O -9.479 -14.534 22.017 1.00 . A A . 334 ARG O 1 1
15 22424 1 1 22 SER C C -6.065 -13.335 22.295 1.00 . A A . 335 SER C 1 1
15 22425 1 1 22 SER CA C -6.817 -14.223 21.309 1.00 . A A . 335 SER CA 1 1
15 22426 1 1 22 SER CB C -5.867 -14.704 20.211 1.00 . A A . 335 SER CB 1 1
15 22427 1 1 22 SER H H -7.784 -12.856 20.014 1.00 . A A . 335 SER H 1 1
15 22428 1 1 22 SER HA H -7.204 -15.081 21.839 1.00 . A A . 335 SER HA 1 1
15 22429 1 1 22 SER HB2 H -6.426 -15.266 19.476 1.00 . A A . 335 SER HB2 1 1
15 22430 1 1 22 SER HB3 H -5.408 -13.849 19.737 1.00 . A A . 335 SER HB3 1 1
15 22431 1 1 22 SER HG H -4.689 -15.296 21.659 1.00 . A A . 335 SER HG 1 1
15 22432 1 1 22 SER N N -7.947 -13.511 20.726 1.00 . A A . 335 SER N 1 1
15 22433 1 1 22 SER O O -4.964 -13.667 22.732 1.00 . A A . 335 SER O 1 1
15 22434 1 1 22 SER OG O -4.850 -15.534 20.743 1.00 . A A . 335 SER OG 1 1
15 22435 1 1 23 ALA C C -7.105 -10.350 24.198 1.00 . A A . 336 ALA C 1 1
15 22436 1 1 23 ALA CA C -6.057 -11.264 23.574 1.00 . A A . 336 ALA CA 1 1
15 22437 1 1 23 ALA CB C -4.986 -10.442 22.872 1.00 . A A . 336 ALA CB 1 1
15 22438 1 1 23 ALA H H -7.545 -11.991 22.257 1.00 . A A . 336 ALA H 1 1
15 22439 1 1 23 ALA HA H -5.581 -11.837 24.357 1.00 . A A . 336 ALA HA 1 1
15 22440 1 1 23 ALA HB1 H -4.602 -10.996 22.030 1.00 . A A . 336 ALA HB1 1 1
15 22441 1 1 23 ALA HB2 H -5.415 -9.513 22.527 1.00 . A A . 336 ALA HB2 1 1
15 22442 1 1 23 ALA HB3 H -4.182 -10.234 23.563 1.00 . A A . 336 ALA HB3 1 1
15 22443 1 1 23 ALA N N -6.668 -12.202 22.639 1.00 . A A . 336 ALA N 1 1
15 22444 1 1 23 ALA O O -8.129 -10.035 23.592 1.00 . A A . 336 ALA O 1 1
15 22445 1 1 24 PRO C C -7.800 -7.622 25.581 1.00 . A A . 337 PRO C 1 1
15 22446 1 1 24 PRO CA C -7.755 -9.027 26.173 1.00 . A A . 337 PRO CA 1 1
15 22447 1 1 24 PRO CB C -7.160 -8.996 27.583 1.00 . A A . 337 PRO CB 1 1
15 22448 1 1 24 PRO CD C -5.644 -10.248 26.222 1.00 . A A . 337 PRO CD 1 1
15 22449 1 1 24 PRO CG C -5.715 -9.302 27.390 1.00 . A A . 337 PRO CG 1 1
15 22450 1 1 24 PRO HA H -8.756 -9.432 26.212 1.00 . A A . 337 PRO HA 1 1
15 22451 1 1 24 PRO HB2 H -7.302 -8.015 28.014 1.00 . A A . 337 PRO HB2 1 1
15 22452 1 1 24 PRO HB3 H -7.643 -9.739 28.198 1.00 . A A . 337 PRO HB3 1 1
15 22453 1 1 24 PRO HD2 H -4.747 -10.071 25.647 1.00 . A A . 337 PRO HD2 1 1
15 22454 1 1 24 PRO HD3 H -5.681 -11.272 26.562 1.00 . A A . 337 PRO HD3 1 1
15 22455 1 1 24 PRO HG2 H -5.172 -8.395 27.172 1.00 . A A . 337 PRO HG2 1 1
15 22456 1 1 24 PRO HG3 H -5.320 -9.775 28.277 1.00 . A A . 337 PRO HG3 1 1
15 22457 1 1 24 PRO N N -6.846 -9.912 25.439 1.00 . A A . 337 PRO N 1 1
15 22458 1 1 24 PRO O O -6.941 -7.228 24.792 1.00 . A A . 337 PRO O 1 1
15 22459 1 1 25 PRO C C -7.945 -4.524 26.044 1.00 . A A . 338 PRO C 1 1
15 22460 1 1 25 PRO CA C -9.002 -5.474 25.492 1.00 . A A . 338 PRO CA 1 1
15 22461 1 1 25 PRO CB C -10.390 -5.094 26.016 1.00 . A A . 338 PRO CB 1 1
15 22462 1 1 25 PRO CD C -9.883 -7.252 26.908 1.00 . A A . 338 PRO CD 1 1
15 22463 1 1 25 PRO CG C -10.595 -5.962 27.209 1.00 . A A . 338 PRO CG 1 1
15 22464 1 1 25 PRO HA H -8.999 -5.427 24.412 1.00 . A A . 338 PRO HA 1 1
15 22465 1 1 25 PRO HB2 H -10.401 -4.046 26.282 1.00 . A A . 338 PRO HB2 1 1
15 22466 1 1 25 PRO HB3 H -11.131 -5.287 25.256 1.00 . A A . 338 PRO HB3 1 1
15 22467 1 1 25 PRO HD2 H -9.461 -7.669 27.811 1.00 . A A . 338 PRO HD2 1 1
15 22468 1 1 25 PRO HD3 H -10.559 -7.956 26.446 1.00 . A A . 338 PRO HD3 1 1
15 22469 1 1 25 PRO HG2 H -10.168 -5.493 28.082 1.00 . A A . 338 PRO HG2 1 1
15 22470 1 1 25 PRO HG3 H -11.649 -6.142 27.356 1.00 . A A . 338 PRO HG3 1 1
15 22471 1 1 25 PRO N N -8.823 -6.848 25.971 1.00 . A A . 338 PRO N 1 1
15 22472 1 1 25 PRO O O -7.815 -3.390 25.584 1.00 . A A . 338 PRO O 1 1
15 22473 1 1 26 ARG C C -4.771 -4.579 27.115 1.00 . A A . 339 ARG C 1 1
15 22474 1 1 26 ARG CA C -6.146 -4.187 27.648 1.00 . A A . 339 ARG CA 1 1
15 22475 1 1 26 ARG CB C -6.179 -4.345 29.169 1.00 . A A . 339 ARG CB 1 1
15 22476 1 1 26 ARG CD C -6.414 -6.017 31.031 1.00 . A A . 339 ARG CD 1 1
15 22477 1 1 26 ARG CG C -5.853 -5.752 29.643 1.00 . A A . 339 ARG CG 1 1
15 22478 1 1 26 ARG CZ C -5.056 -7.854 31.937 1.00 . A A . 339 ARG CZ 1 1
15 22479 1 1 26 ARG H H -7.344 -5.908 27.356 1.00 . A A . 339 ARG H 1 1
15 22480 1 1 26 ARG HA H -6.334 -3.154 27.398 1.00 . A A . 339 ARG HA 1 1
15 22481 1 1 26 ARG HB2 H -5.461 -3.666 29.605 1.00 . A A . 339 ARG HB2 1 1
15 22482 1 1 26 ARG HB3 H -7.166 -4.089 29.524 1.00 . A A . 339 ARG HB3 1 1
15 22483 1 1 26 ARG HD2 H -6.775 -5.085 31.443 1.00 . A A . 339 ARG HD2 1 1
15 22484 1 1 26 ARG HD3 H -7.233 -6.713 30.946 1.00 . A A . 339 ARG HD3 1 1
15 22485 1 1 26 ARG HE H -4.975 -5.962 32.562 1.00 . A A . 339 ARG HE 1 1
15 22486 1 1 26 ARG HG2 H -6.281 -6.463 28.952 1.00 . A A . 339 ARG HG2 1 1
15 22487 1 1 26 ARG HG3 H -4.780 -5.873 29.668 1.00 . A A . 339 ARG HG3 1 1
15 22488 1 1 26 ARG HH11 H -6.320 -8.383 30.453 1.00 . A A . 339 ARG HH11 1 1
15 22489 1 1 26 ARG HH12 H -5.357 -9.669 31.100 1.00 . A A . 339 ARG HH12 1 1
15 22490 1 1 26 ARG HH21 H -3.701 -7.647 33.423 1.00 . A A . 339 ARG HH21 1 1
15 22491 1 1 26 ARG HH22 H -3.868 -9.250 32.790 1.00 . A A . 339 ARG HH22 1 1
15 22492 1 1 26 ARG N N -7.192 -4.995 27.033 1.00 . A A . 339 ARG N 1 1
15 22493 1 1 26 ARG NE N -5.408 -6.574 31.931 1.00 . A A . 339 ARG NE 1 1
15 22494 1 1 26 ARG NH1 N -5.625 -8.706 31.095 1.00 . A A . 339 ARG NH1 1 1
15 22495 1 1 26 ARG NH2 N -4.133 -8.287 32.786 1.00 . A A . 339 ARG NH2 1 1
15 22496 1 1 26 ARG O O -3.867 -4.909 27.882 1.00 . A A . 339 ARG O 1 1
15 22497 1 1 27 VAL C C -3.359 -4.510 23.683 1.00 . A A . 340 VAL C 1 1
15 22498 1 1 27 VAL CA C -3.357 -4.894 25.158 1.00 . A A . 340 VAL CA 1 1
15 22499 1 1 27 VAL CB C -3.064 -6.400 25.284 1.00 . A A . 340 VAL CB 1 1
15 22500 1 1 27 VAL CG1 C -4.000 -7.203 24.394 1.00 . A A . 340 VAL CG1 1 1
15 22501 1 1 27 VAL CG2 C -1.611 -6.690 24.943 1.00 . A A . 340 VAL CG2 1 1
15 22502 1 1 27 VAL H H -5.379 -4.272 25.235 1.00 . A A . 340 VAL H 1 1
15 22503 1 1 27 VAL HA H -2.569 -4.352 25.660 1.00 . A A . 340 VAL HA 1 1
15 22504 1 1 27 VAL HB H -3.238 -6.695 26.309 1.00 . A A . 340 VAL HB 1 1
15 22505 1 1 27 VAL HG11 H -4.286 -8.113 24.900 1.00 . A A . 340 VAL HG11 1 1
15 22506 1 1 27 VAL HG12 H -4.883 -6.618 24.179 1.00 . A A . 340 VAL HG12 1 1
15 22507 1 1 27 VAL HG13 H -3.496 -7.448 23.470 1.00 . A A . 340 VAL HG13 1 1
15 22508 1 1 27 VAL HG21 H -0.968 -6.205 25.662 1.00 . A A . 340 VAL HG21 1 1
15 22509 1 1 27 VAL HG22 H -1.442 -7.757 24.970 1.00 . A A . 340 VAL HG22 1 1
15 22510 1 1 27 VAL HG23 H -1.391 -6.317 23.953 1.00 . A A . 340 VAL HG23 1 1
15 22511 1 1 27 VAL N N -4.621 -4.542 25.795 1.00 . A A . 340 VAL N 1 1
15 22512 1 1 27 VAL O O -4.257 -4.891 22.931 1.00 . A A . 340 VAL O 1 1
15 22513 1 1 28 THR C C -0.777 -3.309 21.432 1.00 . A A . 341 THR C 1 1
15 22514 1 1 28 THR CA C -2.231 -3.314 21.888 1.00 . A A . 341 THR CA 1 1
15 22515 1 1 28 THR CB C -2.824 -1.906 21.691 1.00 . A A . 341 THR CB 1 1
15 22516 1 1 28 THR CG2 C -4.207 -1.809 22.318 1.00 . A A . 341 THR CG2 1 1
15 22517 1 1 28 THR H H -1.662 -3.479 23.920 1.00 . A A . 341 THR H 1 1
15 22518 1 1 28 THR HA H -2.789 -4.005 21.273 1.00 . A A . 341 THR HA 1 1
15 22519 1 1 28 THR HB H -2.911 -1.713 20.632 1.00 . A A . 341 THR HB 1 1
15 22520 1 1 28 THR HG1 H -1.897 -0.166 21.691 1.00 . A A . 341 THR HG1 1 1
15 22521 1 1 28 THR HG21 H -4.786 -2.682 22.051 1.00 . A A . 341 THR HG21 1 1
15 22522 1 1 28 THR HG22 H -4.706 -0.923 21.954 1.00 . A A . 341 THR HG22 1 1
15 22523 1 1 28 THR HG23 H -4.113 -1.755 23.391 1.00 . A A . 341 THR HG23 1 1
15 22524 1 1 28 THR N N -2.347 -3.751 23.273 1.00 . A A . 341 THR N 1 1
15 22525 1 1 28 THR O O -0.180 -2.248 21.239 1.00 . A A . 341 THR O 1 1
15 22526 1 1 28 THR OG1 O -1.961 -0.924 22.276 1.00 . A A . 341 THR OG1 1 1
15 22527 1 1 29 THR C C 1.308 -5.665 19.718 1.00 . A A . 342 THR C 1 1
15 22528 1 1 29 THR CA C 1.176 -4.631 20.829 1.00 . A A . 342 THR CA 1 1
15 22529 1 1 29 THR CB C 2.093 -5.032 21.999 1.00 . A A . 342 THR CB 1 1
15 22530 1 1 29 THR CG2 C 3.502 -5.327 21.507 1.00 . A A . 342 THR CG2 1 1
15 22531 1 1 29 THR H H -0.737 -5.307 21.432 1.00 . A A . 342 THR H 1 1
15 22532 1 1 29 THR HA H 1.501 -3.671 20.456 1.00 . A A . 342 THR HA 1 1
15 22533 1 1 29 THR HB H 1.695 -5.925 22.460 1.00 . A A . 342 THR HB 1 1
15 22534 1 1 29 THR HG1 H 2.953 -4.037 23.470 1.00 . A A . 342 THR HG1 1 1
15 22535 1 1 29 THR HG21 H 3.721 -4.704 20.651 1.00 . A A . 342 THR HG21 1 1
15 22536 1 1 29 THR HG22 H 3.573 -6.366 21.223 1.00 . A A . 342 THR HG22 1 1
15 22537 1 1 29 THR HG23 H 4.210 -5.119 22.295 1.00 . A A . 342 THR HG23 1 1
15 22538 1 1 29 THR N N -0.210 -4.499 21.262 1.00 . A A . 342 THR N 1 1
15 22539 1 1 29 THR O O 0.911 -6.819 19.879 1.00 . A A . 342 THR O 1 1
15 22540 1 1 29 THR OG1 O 2.133 -3.982 22.973 1.00 . A A . 342 THR OG1 1 1
15 22541 1 1 30 ALA C C 3.408 -6.841 17.522 1.00 . A A . 343 ALA C 1 1
15 22542 1 1 30 ALA CA C 2.058 -6.136 17.451 1.00 . A A . 343 ALA CA 1 1
15 22543 1 1 30 ALA CB C 1.934 -5.361 16.147 1.00 . A A . 343 ALA CB 1 1
15 22544 1 1 30 ALA H H 2.168 -4.313 18.521 1.00 . A A . 343 ALA H 1 1
15 22545 1 1 30 ALA HA H 1.273 -6.878 17.476 1.00 . A A . 343 ALA HA 1 1
15 22546 1 1 30 ALA HB1 H 1.815 -4.310 16.364 1.00 . A A . 343 ALA HB1 1 1
15 22547 1 1 30 ALA HB2 H 2.825 -5.508 15.556 1.00 . A A . 343 ALA HB2 1 1
15 22548 1 1 30 ALA HB3 H 1.074 -5.716 15.599 1.00 . A A . 343 ALA HB3 1 1
15 22549 1 1 30 ALA N N 1.870 -5.245 18.589 1.00 . A A . 343 ALA N 1 1
15 22550 1 1 30 ALA O O 4.432 -6.215 17.796 1.00 . A A . 343 ALA O 1 1
15 22551 1 1 31 TYR C C 4.974 -9.473 15.930 1.00 . A A . 344 TYR C 1 1
15 22552 1 1 31 TYR CA C 4.627 -8.937 17.315 1.00 . A A . 344 TYR CA 1 1
15 22553 1 1 31 TYR CB C 4.477 -10.098 18.302 1.00 . A A . 344 TYR CB 1 1
15 22554 1 1 31 TYR CD1 C 4.321 -12.141 16.826 1.00 . A A . 344 TYR CD1 1 1
15 22555 1 1 31 TYR CD2 C 6.229 -11.916 18.238 1.00 . A A . 344 TYR CD2 1 1
15 22556 1 1 31 TYR CE1 C 4.812 -13.340 16.347 1.00 . A A . 344 TYR CE1 1 1
15 22557 1 1 31 TYR CE2 C 6.728 -13.114 17.764 1.00 . A A . 344 TYR CE2 1 1
15 22558 1 1 31 TYR CG C 5.018 -11.409 17.779 1.00 . A A . 344 TYR CG 1 1
15 22559 1 1 31 TYR CZ C 6.016 -13.822 16.819 1.00 . A A . 344 TYR CZ 1 1
15 22560 1 1 31 TYR H H 2.554 -8.589 17.064 1.00 . A A . 344 TYR H 1 1
15 22561 1 1 31 TYR HA H 5.427 -8.294 17.651 1.00 . A A . 344 TYR HA 1 1
15 22562 1 1 31 TYR HB2 H 5.008 -9.859 19.210 1.00 . A A . 344 TYR HB2 1 1
15 22563 1 1 31 TYR HB3 H 3.430 -10.237 18.527 1.00 . A A . 344 TYR HB3 1 1
15 22564 1 1 31 TYR HD1 H 3.380 -11.760 16.459 1.00 . A A . 344 TYR HD1 1 1
15 22565 1 1 31 TYR HD2 H 6.783 -11.358 18.978 1.00 . A A . 344 TYR HD2 1 1
15 22566 1 1 31 TYR HE1 H 4.255 -13.895 15.607 1.00 . A A . 344 TYR HE1 1 1
15 22567 1 1 31 TYR HE2 H 7.670 -13.491 18.133 1.00 . A A . 344 TYR HE2 1 1
15 22568 1 1 31 TYR HH H 5.972 -15.739 16.676 1.00 . A A . 344 TYR HH 1 1
15 22569 1 1 31 TYR N N 3.402 -8.147 17.276 1.00 . A A . 344 TYR N 1 1
15 22570 1 1 31 TYR O O 4.112 -9.989 15.219 1.00 . A A . 344 TYR O 1 1
15 22571 1 1 31 TYR OH O 6.508 -15.015 16.342 1.00 . A A . 344 TYR OH 1 1
15 22572 1 1 32 ILE C C 7.979 -10.648 14.395 1.00 . A A . 345 ILE C 1 1
15 22573 1 1 32 ILE CA C 6.706 -9.822 14.257 1.00 . A A . 345 ILE CA 1 1
15 22574 1 1 32 ILE CB C 6.969 -8.651 13.292 1.00 . A A . 345 ILE CB 1 1
15 22575 1 1 32 ILE CD1 C 4.666 -7.584 13.487 1.00 . A A . 345 ILE CD1 1 1
15 22576 1 1 32 ILE CG1 C 5.676 -8.249 12.579 1.00 . A A . 345 ILE CG1 1 1
15 22577 1 1 32 ILE CG2 C 8.043 -9.027 12.283 1.00 . A A . 345 ILE CG2 1 1
15 22578 1 1 32 ILE H H 6.882 -8.929 16.168 1.00 . A A . 345 ILE H 1 1
15 22579 1 1 32 ILE HA H 5.929 -10.444 13.833 1.00 . A A . 345 ILE HA 1 1
15 22580 1 1 32 ILE HB H 7.329 -7.812 13.869 1.00 . A A . 345 ILE HB 1 1
15 22581 1 1 32 ILE HD11 H 5.149 -7.292 14.408 1.00 . A A . 345 ILE HD11 1 1
15 22582 1 1 32 ILE HD12 H 4.265 -6.707 12.999 1.00 . A A . 345 ILE HD12 1 1
15 22583 1 1 32 ILE HD13 H 3.866 -8.274 13.704 1.00 . A A . 345 ILE HD13 1 1
15 22584 1 1 32 ILE HG12 H 5.911 -7.560 11.784 1.00 . A A . 345 ILE HG12 1 1
15 22585 1 1 32 ILE HG13 H 5.216 -9.132 12.160 1.00 . A A . 345 ILE HG13 1 1
15 22586 1 1 32 ILE HG21 H 8.006 -8.345 11.446 1.00 . A A . 345 ILE HG21 1 1
15 22587 1 1 32 ILE HG22 H 9.013 -8.969 12.752 1.00 . A A . 345 ILE HG22 1 1
15 22588 1 1 32 ILE HG23 H 7.871 -10.034 11.933 1.00 . A A . 345 ILE HG23 1 1
15 22589 1 1 32 ILE N N 6.243 -9.348 15.556 1.00 . A A . 345 ILE N 1 1
15 22590 1 1 32 ILE O O 9.033 -10.128 14.760 1.00 . A A . 345 ILE O 1 1
15 22591 1 1 33 GLY C C 9.613 -13.157 12.838 1.00 . A A . 346 GLY C 1 1
15 22592 1 1 33 GLY CA C 9.027 -12.818 14.195 1.00 . A A . 346 GLY CA 1 1
15 22593 1 1 33 GLY H H 7.009 -12.300 13.814 1.00 . A A . 346 GLY H 1 1
15 22594 1 1 33 GLY HA2 H 9.786 -12.336 14.794 1.00 . A A . 346 GLY HA2 1 1
15 22595 1 1 33 GLY HA3 H 8.727 -13.735 14.683 1.00 . A A . 346 GLY HA3 1 1
15 22596 1 1 33 GLY N N 7.875 -11.941 14.099 1.00 . A A . 346 GLY N 1 1
15 22597 1 1 33 GLY O O 9.005 -12.877 11.806 1.00 . A A . 346 GLY O 1 1
15 22598 1 1 34 ASN C C 12.000 -12.900 10.876 1.00 . A A . 347 ASN C 1 1
15 22599 1 1 34 ASN CA C 11.467 -14.132 11.600 1.00 . A A . 347 ASN CA 1 1
15 22600 1 1 34 ASN CB C 10.506 -14.898 10.688 1.00 . A A . 347 ASN CB 1 1
15 22601 1 1 34 ASN CG C 11.232 -15.778 9.690 1.00 . A A . 347 ASN CG 1 1
15 22602 1 1 34 ASN H H 11.232 -13.955 13.696 1.00 . A A . 347 ASN H 1 1
15 22603 1 1 34 ASN HA H 12.297 -14.774 11.853 1.00 . A A . 347 ASN HA 1 1
15 22604 1 1 34 ASN HB2 H 9.867 -15.525 11.294 1.00 . A A . 347 ASN HB2 1 1
15 22605 1 1 34 ASN HB3 H 9.897 -14.192 10.143 1.00 . A A . 347 ASN HB3 1 1
15 22606 1 1 34 ASN HD21 H 11.429 -14.243 8.442 1.00 . A A . 347 ASN HD21 1 1
15 22607 1 1 34 ASN HD22 H 12.099 -15.742 7.901 1.00 . A A . 347 ASN HD22 1 1
15 22608 1 1 34 ASN N N 10.797 -13.759 12.840 1.00 . A A . 347 ASN N 1 1
15 22609 1 1 34 ASN ND2 N 11.627 -15.196 8.564 1.00 . A A . 347 ASN ND2 1 1
15 22610 1 1 34 ASN O O 11.699 -12.678 9.703 1.00 . A A . 347 ASN O 1 1
15 22611 1 1 34 ASN OD1 O 11.438 -16.968 9.930 1.00 . A A . 347 ASN OD1 1 1
15 22612 1 1 35 ILE C C 14.866 -11.054 10.774 1.00 . A A . 348 ILE C 1 1
15 22613 1 1 35 ILE CA C 13.368 -10.893 11.008 1.00 . A A . 348 ILE CA 1 1
15 22614 1 1 35 ILE CB C 13.130 -9.670 11.913 1.00 . A A . 348 ILE CB 1 1
15 22615 1 1 35 ILE CD1 C 11.305 -8.424 13.178 1.00 . A A . 348 ILE CD1 1 1
15 22616 1 1 35 ILE CG1 C 11.630 -9.419 12.086 1.00 . A A . 348 ILE CG1 1 1
15 22617 1 1 35 ILE CG2 C 13.815 -8.440 11.334 1.00 . A A . 348 ILE CG2 1 1
15 22618 1 1 35 ILE H H 12.995 -12.331 12.514 1.00 . A A . 348 ILE H 1 1
15 22619 1 1 35 ILE HA H 12.884 -10.712 10.058 1.00 . A A . 348 ILE HA 1 1
15 22620 1 1 35 ILE HB H 13.567 -9.874 12.878 1.00 . A A . 348 ILE HB 1 1
15 22621 1 1 35 ILE HD11 H 10.869 -8.944 14.019 1.00 . A A . 348 ILE HD11 1 1
15 22622 1 1 35 ILE HD12 H 12.211 -7.928 13.494 1.00 . A A . 348 ILE HD12 1 1
15 22623 1 1 35 ILE HD13 H 10.605 -7.693 12.803 1.00 . A A . 348 ILE HD13 1 1
15 22624 1 1 35 ILE HG12 H 11.227 -9.039 11.160 1.00 . A A . 348 ILE HG12 1 1
15 22625 1 1 35 ILE HG13 H 11.143 -10.352 12.329 1.00 . A A . 348 ILE HG13 1 1
15 22626 1 1 35 ILE HG21 H 13.192 -8.011 10.564 1.00 . A A . 348 ILE HG21 1 1
15 22627 1 1 35 ILE HG22 H 13.970 -7.713 12.117 1.00 . A A . 348 ILE HG22 1 1
15 22628 1 1 35 ILE HG23 H 14.767 -8.725 10.911 1.00 . A A . 348 ILE HG23 1 1
15 22629 1 1 35 ILE N N 12.792 -12.102 11.584 1.00 . A A . 348 ILE N 1 1
15 22630 1 1 35 ILE O O 15.591 -11.614 11.598 1.00 . A A . 348 ILE O 1 1
15 22631 1 1 36 PRO C C 17.633 -9.728 10.128 1.00 . A A . 349 PRO C 1 1
15 22632 1 1 36 PRO CA C 16.761 -10.627 9.259 1.00 . A A . 349 PRO CA 1 1
15 22633 1 1 36 PRO CB C 16.777 -10.143 7.806 1.00 . A A . 349 PRO CB 1 1
15 22634 1 1 36 PRO CD C 14.537 -9.872 8.599 1.00 . A A . 349 PRO CD 1 1
15 22635 1 1 36 PRO CG C 15.570 -9.277 7.683 1.00 . A A . 349 PRO CG 1 1
15 22636 1 1 36 PRO HA H 17.130 -11.641 9.306 1.00 . A A . 349 PRO HA 1 1
15 22637 1 1 36 PRO HB2 H 17.684 -9.587 7.619 1.00 . A A . 349 PRO HB2 1 1
15 22638 1 1 36 PRO HB3 H 16.723 -10.991 7.140 1.00 . A A . 349 PRO HB3 1 1
15 22639 1 1 36 PRO HD2 H 13.930 -9.095 9.037 1.00 . A A . 349 PRO HD2 1 1
15 22640 1 1 36 PRO HD3 H 13.921 -10.579 8.064 1.00 . A A . 349 PRO HD3 1 1
15 22641 1 1 36 PRO HG2 H 15.809 -8.270 7.990 1.00 . A A . 349 PRO HG2 1 1
15 22642 1 1 36 PRO HG3 H 15.215 -9.286 6.662 1.00 . A A . 349 PRO HG3 1 1
15 22643 1 1 36 PRO N N 15.344 -10.552 9.627 1.00 . A A . 349 PRO N 1 1
15 22644 1 1 36 PRO O O 17.132 -8.846 10.826 1.00 . A A . 349 PRO O 1 1
15 22645 1 1 37 HIS C C 20.123 -7.807 10.218 1.00 . A A . 350 HIS C 1 1
15 22646 1 1 37 HIS CA C 19.885 -9.168 10.866 1.00 . A A . 350 HIS CA 1 1
15 22647 1 1 37 HIS CB C 21.211 -9.916 11.012 1.00 . A A . 350 HIS CB 1 1
15 22648 1 1 37 HIS CD2 C 21.834 -10.566 8.581 1.00 . A A . 350 HIS CD2 1 1
15 22649 1 1 37 HIS CE1 C 23.708 -9.442 8.417 1.00 . A A . 350 HIS CE1 1 1
15 22650 1 1 37 HIS CG C 22.031 -9.932 9.760 1.00 . A A . 350 HIS CG 1 1
15 22651 1 1 37 HIS H H 19.281 -10.675 9.507 1.00 . A A . 350 HIS H 1 1
15 22652 1 1 37 HIS HA H 19.457 -9.016 11.846 1.00 . A A . 350 HIS HA 1 1
15 22653 1 1 37 HIS HB2 H 21.798 -9.444 11.787 1.00 . A A . 350 HIS HB2 1 1
15 22654 1 1 37 HIS HB3 H 21.011 -10.940 11.293 1.00 . A A . 350 HIS HB3 1 1
15 22655 1 1 37 HIS HD1 H 23.629 -8.675 10.313 1.00 . A A . 350 HIS HD1 1 1
15 22656 1 1 37 HIS HD2 H 20.999 -11.206 8.328 1.00 . A A . 350 HIS HD2 1 1
15 22657 1 1 37 HIS HE1 H 24.626 -9.024 8.031 1.00 . A A . 350 HIS HE1 1 1
15 22658 1 1 37 HIS N N 18.942 -9.958 10.082 1.00 . A A . 350 HIS N 1 1
15 22659 1 1 37 HIS ND1 N 23.214 -9.236 9.626 1.00 . A A . 350 HIS ND1 1 1
15 22660 1 1 37 HIS NE2 N 22.890 -10.245 7.763 1.00 . A A . 350 HIS NE2 1 1
15 22661 1 1 37 HIS O O 20.727 -6.918 10.821 1.00 . A A . 350 HIS O 1 1
15 22662 1 1 38 PHE C C 18.559 -5.533 8.375 1.00 . A A . 351 PHE C 1 1
15 22663 1 1 38 PHE CA C 19.810 -6.399 8.258 1.00 . A A . 351 PHE CA 1 1
15 22664 1 1 38 PHE CB C 20.113 -6.679 6.784 1.00 . A A . 351 PHE CB 1 1
15 22665 1 1 38 PHE CD1 C 17.924 -6.532 5.566 1.00 . A A . 351 PHE CD1 1 1
15 22666 1 1 38 PHE CD2 C 18.931 -8.677 5.831 1.00 . A A . 351 PHE CD2 1 1
15 22667 1 1 38 PHE CE1 C 16.868 -7.108 4.887 1.00 . A A . 351 PHE CE1 1 1
15 22668 1 1 38 PHE CE2 C 17.877 -9.259 5.152 1.00 . A A . 351 PHE CE2 1 1
15 22669 1 1 38 PHE CG C 18.966 -7.308 6.046 1.00 . A A . 351 PHE CG 1 1
15 22670 1 1 38 PHE CZ C 16.845 -8.474 4.678 1.00 . A A . 351 PHE CZ 1 1
15 22671 1 1 38 PHE H H 19.175 -8.396 8.560 1.00 . A A . 351 PHE H 1 1
15 22672 1 1 38 PHE HA H 20.643 -5.868 8.693 1.00 . A A . 351 PHE HA 1 1
15 22673 1 1 38 PHE HB2 H 20.354 -5.750 6.290 1.00 . A A . 351 PHE HB2 1 1
15 22674 1 1 38 PHE HB3 H 20.958 -7.347 6.719 1.00 . A A . 351 PHE HB3 1 1
15 22675 1 1 38 PHE HD1 H 17.941 -5.463 5.728 1.00 . A A . 351 PHE HD1 1 1
15 22676 1 1 38 PHE HD2 H 19.739 -9.292 6.200 1.00 . A A . 351 PHE HD2 1 1
15 22677 1 1 38 PHE HE1 H 16.061 -6.492 4.517 1.00 . A A . 351 PHE HE1 1 1
15 22678 1 1 38 PHE HE2 H 17.863 -10.327 4.990 1.00 . A A . 351 PHE HE2 1 1
15 22679 1 1 38 PHE HZ H 16.020 -8.927 4.149 1.00 . A A . 351 PHE HZ 1 1
15 22680 1 1 38 PHE N N 19.647 -7.651 8.988 1.00 . A A . 351 PHE N 1 1
15 22681 1 1 38 PHE O O 18.490 -4.443 7.809 1.00 . A A . 351 PHE O 1 1
15 22682 1 1 39 ALA C C 16.408 -4.383 10.524 1.00 . A A . 352 ALA C 1 1
15 22683 1 1 39 ALA CA C 16.324 -5.301 9.309 1.00 . A A . 352 ALA CA 1 1
15 22684 1 1 39 ALA CB C 15.164 -6.274 9.460 1.00 . A A . 352 ALA CB 1 1
15 22685 1 1 39 ALA H H 17.687 -6.903 9.542 1.00 . A A . 352 ALA H 1 1
15 22686 1 1 39 ALA HA H 16.146 -4.701 8.429 1.00 . A A . 352 ALA HA 1 1
15 22687 1 1 39 ALA HB1 H 14.438 -5.865 10.147 1.00 . A A . 352 ALA HB1 1 1
15 22688 1 1 39 ALA HB2 H 14.700 -6.432 8.497 1.00 . A A . 352 ALA HB2 1 1
15 22689 1 1 39 ALA HB3 H 15.530 -7.215 9.842 1.00 . A A . 352 ALA HB3 1 1
15 22690 1 1 39 ALA N N 17.572 -6.028 9.115 1.00 . A A . 352 ALA N 1 1
15 22691 1 1 39 ALA O O 16.477 -4.845 11.663 1.00 . A A . 352 ALA O 1 1
15 22692 1 1 40 THR C C 15.170 -1.320 11.478 1.00 . A A . 353 THR C 1 1
15 22693 1 1 40 THR CA C 16.477 -2.093 11.347 1.00 . A A . 353 THR CA 1 1
15 22694 1 1 40 THR CB C 17.628 -1.096 11.112 1.00 . A A . 353 THR CB 1 1
15 22695 1 1 40 THR CG2 C 18.971 -1.811 11.113 1.00 . A A . 353 THR CG2 1 1
15 22696 1 1 40 THR H H 16.343 -2.770 9.345 1.00 . A A . 353 THR H 1 1
15 22697 1 1 40 THR HA H 16.666 -2.620 12.270 1.00 . A A . 353 THR HA 1 1
15 22698 1 1 40 THR HB H 17.623 -0.370 11.913 1.00 . A A . 353 THR HB 1 1
15 22699 1 1 40 THR HG1 H 16.886 -0.949 9.291 1.00 . A A . 353 THR HG1 1 1
15 22700 1 1 40 THR HG21 H 18.833 -2.837 11.421 1.00 . A A . 353 THR HG21 1 1
15 22701 1 1 40 THR HG22 H 19.642 -1.316 11.799 1.00 . A A . 353 THR HG22 1 1
15 22702 1 1 40 THR HG23 H 19.391 -1.788 10.119 1.00 . A A . 353 THR HG23 1 1
15 22703 1 1 40 THR N N 16.400 -3.076 10.274 1.00 . A A . 353 THR N 1 1
15 22704 1 1 40 THR O O 14.263 -1.472 10.660 1.00 . A A . 353 THR O 1 1
15 22705 1 1 40 THR OG1 O 17.443 -0.417 9.865 1.00 . A A . 353 THR OG1 1 1
15 22706 1 1 41 GLU C C 13.696 1.350 11.650 1.00 . A A . 354 GLU C 1 1
15 22707 1 1 41 GLU CA C 13.882 0.307 12.749 1.00 . A A . 354 GLU CA 1 1
15 22708 1 1 41 GLU CB C 13.963 0.996 14.113 1.00 . A A . 354 GLU CB 1 1
15 22709 1 1 41 GLU CD C 16.361 0.874 14.898 1.00 . A A . 354 GLU CD 1 1
15 22710 1 1 41 GLU CG C 14.950 0.345 15.067 1.00 . A A . 354 GLU CG 1 1
15 22711 1 1 41 GLU H H 15.837 -0.411 13.130 1.00 . A A . 354 GLU H 1 1
15 22712 1 1 41 GLU HA H 13.034 -0.359 12.744 1.00 . A A . 354 GLU HA 1 1
15 22713 1 1 41 GLU HB2 H 14.260 2.025 13.967 1.00 . A A . 354 GLU HB2 1 1
15 22714 1 1 41 GLU HB3 H 12.985 0.976 14.571 1.00 . A A . 354 GLU HB3 1 1
15 22715 1 1 41 GLU HG2 H 14.631 0.534 16.081 1.00 . A A . 354 GLU HG2 1 1
15 22716 1 1 41 GLU HG3 H 14.956 -0.720 14.886 1.00 . A A . 354 GLU HG3 1 1
15 22717 1 1 41 GLU N N 15.080 -0.489 12.512 1.00 . A A . 354 GLU N 1 1
15 22718 1 1 41 GLU O O 12.572 1.739 11.334 1.00 . A A . 354 GLU O 1 1
15 22719 1 1 41 GLU OE1 O 16.527 2.110 14.834 1.00 . A A . 354 GLU OE1 1 1
15 22720 1 1 41 GLU OE2 O 17.299 0.053 14.829 1.00 . A A . 354 GLU OE2 1 1
15 22721 1 1 42 ALA C C 13.948 2.297 8.823 1.00 . A A . 355 ALA C 1 1
15 22722 1 1 42 ALA CA C 14.765 2.794 10.011 1.00 . A A . 355 ALA CA 1 1
15 22723 1 1 42 ALA CB C 16.177 3.153 9.569 1.00 . A A . 355 ALA CB 1 1
15 22724 1 1 42 ALA H H 15.673 1.451 11.371 1.00 . A A . 355 ALA H 1 1
15 22725 1 1 42 ALA HA H 14.301 3.687 10.407 1.00 . A A . 355 ALA HA 1 1
15 22726 1 1 42 ALA HB1 H 16.885 2.791 10.299 1.00 . A A . 355 ALA HB1 1 1
15 22727 1 1 42 ALA HB2 H 16.381 2.695 8.613 1.00 . A A . 355 ALA HB2 1 1
15 22728 1 1 42 ALA HB3 H 16.266 4.225 9.482 1.00 . A A . 355 ALA HB3 1 1
15 22729 1 1 42 ALA N N 14.806 1.799 11.074 1.00 . A A . 355 ALA N 1 1
15 22730 1 1 42 ALA O O 13.390 3.091 8.065 1.00 . A A . 355 ALA O 1 1
15 22731 1 1 43 ASP C C 11.914 -0.376 8.097 1.00 . A A . 356 ASP C 1 1
15 22732 1 1 43 ASP CA C 13.133 0.376 7.572 1.00 . A A . 356 ASP CA 1 1
15 22733 1 1 43 ASP CB C 14.028 -0.573 6.774 1.00 . A A . 356 ASP CB 1 1
15 22734 1 1 43 ASP CG C 14.089 -0.211 5.303 1.00 . A A . 356 ASP CG 1 1
15 22735 1 1 43 ASP H H 14.348 0.399 9.304 1.00 . A A . 356 ASP H 1 1
15 22736 1 1 43 ASP HA H 12.797 1.171 6.923 1.00 . A A . 356 ASP HA 1 1
15 22737 1 1 43 ASP HB2 H 15.030 -0.535 7.176 1.00 . A A . 356 ASP HB2 1 1
15 22738 1 1 43 ASP HB3 H 13.646 -1.579 6.864 1.00 . A A . 356 ASP HB3 1 1
15 22739 1 1 43 ASP N N 13.882 0.979 8.667 1.00 . A A . 356 ASP N 1 1
15 22740 1 1 43 ASP O O 11.003 -0.711 7.338 1.00 . A A . 356 ASP O 1 1
15 22741 1 1 43 ASP OD1 O 13.054 0.222 4.756 1.00 . A A . 356 ASP OD1 1 1
15 22742 1 1 43 ASP OD2 O 15.172 -0.363 4.699 1.00 . A A . 356 ASP OD2 1 1
15 22743 1 1 44 LEU C C 9.780 -0.378 10.609 1.00 . A A . 357 LEU C 1 1
15 22744 1 1 44 LEU CA C 10.797 -1.354 10.026 1.00 . A A . 357 LEU CA 1 1
15 22745 1 1 44 LEU CB C 11.320 -2.280 11.125 1.00 . A A . 357 LEU CB 1 1
15 22746 1 1 44 LEU CD1 C 12.866 -3.891 9.986 1.00 . A A . 357 LEU CD1 1 1
15 22747 1 1 44 LEU CD2 C 11.508 -4.641 11.949 1.00 . A A . 357 LEU CD2 1 1
15 22748 1 1 44 LEU CG C 11.544 -3.738 10.724 1.00 . A A . 357 LEU CG 1 1
15 22749 1 1 44 LEU H H 12.658 -0.347 9.953 1.00 . A A . 357 LEU H 1 1
15 22750 1 1 44 LEU HA H 10.312 -1.948 9.266 1.00 . A A . 357 LEU HA 1 1
15 22751 1 1 44 LEU HB2 H 12.262 -1.884 11.471 1.00 . A A . 357 LEU HB2 1 1
15 22752 1 1 44 LEU HB3 H 10.606 -2.266 11.936 1.00 . A A . 357 LEU HB3 1 1
15 22753 1 1 44 LEU HD11 H 13.676 -3.913 10.700 1.00 . A A . 357 LEU HD11 1 1
15 22754 1 1 44 LEU HD12 H 13.001 -3.058 9.312 1.00 . A A . 357 LEU HD12 1 1
15 22755 1 1 44 LEU HD13 H 12.859 -4.813 9.422 1.00 . A A . 357 LEU HD13 1 1
15 22756 1 1 44 LEU HD21 H 12.066 -4.183 12.750 1.00 . A A . 357 LEU HD21 1 1
15 22757 1 1 44 LEU HD22 H 11.945 -5.597 11.704 1.00 . A A . 357 LEU HD22 1 1
15 22758 1 1 44 LEU HD23 H 10.482 -4.785 12.258 1.00 . A A . 357 LEU HD23 1 1
15 22759 1 1 44 LEU HG H 10.752 -4.047 10.055 1.00 . A A . 357 LEU HG 1 1
15 22760 1 1 44 LEU N N 11.904 -0.639 9.399 1.00 . A A . 357 LEU N 1 1
15 22761 1 1 44 LEU O O 8.582 -0.482 10.343 1.00 . A A . 357 LEU O 1 1
15 22762 1 1 45 ILE C C 8.382 2.106 11.021 1.00 . A A . 358 ILE C 1 1
15 22763 1 1 45 ILE CA C 9.399 1.567 12.020 1.00 . A A . 358 ILE CA 1 1
15 22764 1 1 45 ILE CB C 10.212 2.742 12.593 1.00 . A A . 358 ILE CB 1 1
15 22765 1 1 45 ILE CD1 C 10.775 2.584 15.071 1.00 . A A . 358 ILE CD1 1 1
15 22766 1 1 45 ILE CG1 C 11.192 2.243 13.658 1.00 . A A . 358 ILE CG1 1 1
15 22767 1 1 45 ILE CG2 C 9.282 3.796 13.177 1.00 . A A . 358 ILE CG2 1 1
15 22768 1 1 45 ILE H H 11.229 0.601 11.577 1.00 . A A . 358 ILE H 1 1
15 22769 1 1 45 ILE HA H 8.871 1.090 12.834 1.00 . A A . 358 ILE HA 1 1
15 22770 1 1 45 ILE HB H 10.767 3.194 11.786 1.00 . A A . 358 ILE HB 1 1
15 22771 1 1 45 ILE HD11 H 9.821 2.124 15.285 1.00 . A A . 358 ILE HD11 1 1
15 22772 1 1 45 ILE HD12 H 11.515 2.214 15.764 1.00 . A A . 358 ILE HD12 1 1
15 22773 1 1 45 ILE HD13 H 10.688 3.655 15.173 1.00 . A A . 358 ILE HD13 1 1
15 22774 1 1 45 ILE HG12 H 11.274 1.169 13.587 1.00 . A A . 358 ILE HG12 1 1
15 22775 1 1 45 ILE HG13 H 12.161 2.686 13.480 1.00 . A A . 358 ILE HG13 1 1
15 22776 1 1 45 ILE HG21 H 8.705 3.362 13.980 1.00 . A A . 358 ILE HG21 1 1
15 22777 1 1 45 ILE HG22 H 9.866 4.620 13.557 1.00 . A A . 358 ILE HG22 1 1
15 22778 1 1 45 ILE HG23 H 8.614 4.152 12.406 1.00 . A A . 358 ILE HG23 1 1
15 22779 1 1 45 ILE N N 10.265 0.571 11.404 1.00 . A A . 358 ILE N 1 1
15 22780 1 1 45 ILE O O 7.181 2.159 11.286 1.00 . A A . 358 ILE O 1 1
15 22781 1 1 46 PRO C C 7.133 1.991 8.146 1.00 . A A . 359 PRO C 1 1
15 22782 1 1 46 PRO CA C 8.022 3.057 8.776 1.00 . A A . 359 PRO CA 1 1
15 22783 1 1 46 PRO CB C 9.031 3.585 7.752 1.00 . A A . 359 PRO CB 1 1
15 22784 1 1 46 PRO CD C 10.293 2.482 9.456 1.00 . A A . 359 PRO CD 1 1
15 22785 1 1 46 PRO CG C 10.262 2.779 7.983 1.00 . A A . 359 PRO CG 1 1
15 22786 1 1 46 PRO HA H 7.409 3.872 9.133 1.00 . A A . 359 PRO HA 1 1
15 22787 1 1 46 PRO HB2 H 8.644 3.439 6.753 1.00 . A A . 359 PRO HB2 1 1
15 22788 1 1 46 PRO HB3 H 9.209 4.635 7.925 1.00 . A A . 359 PRO HB3 1 1
15 22789 1 1 46 PRO HD2 H 10.718 1.506 9.636 1.00 . A A . 359 PRO HD2 1 1
15 22790 1 1 46 PRO HD3 H 10.853 3.242 9.983 1.00 . A A . 359 PRO HD3 1 1
15 22791 1 1 46 PRO HG2 H 10.212 1.860 7.417 1.00 . A A . 359 PRO HG2 1 1
15 22792 1 1 46 PRO HG3 H 11.133 3.350 7.697 1.00 . A A . 359 PRO HG3 1 1
15 22793 1 1 46 PRO N N 8.872 2.516 9.841 1.00 . A A . 359 PRO N 1 1
15 22794 1 1 46 PRO O O 6.116 2.304 7.524 1.00 . A A . 359 PRO O 1 1
15 22795 1 1 47 LEU C C 5.531 -0.682 8.619 1.00 . A A . 360 LEU C 1 1
15 22796 1 1 47 LEU CA C 6.756 -0.383 7.761 1.00 . A A . 360 LEU CA 1 1
15 22797 1 1 47 LEU CB C 7.636 -1.629 7.656 1.00 . A A . 360 LEU CB 1 1
15 22798 1 1 47 LEU CD1 C 6.406 -3.192 9.182 1.00 . A A . 360 LEU CD1 1 1
15 22799 1 1 47 LEU CD2 C 5.767 -3.044 6.768 1.00 . A A . 360 LEU CD2 1 1
15 22800 1 1 47 LEU CG C 6.914 -2.972 7.766 1.00 . A A . 360 LEU CG 1 1
15 22801 1 1 47 LEU H H 8.337 0.544 8.817 1.00 . A A . 360 LEU H 1 1
15 22802 1 1 47 LEU HA H 6.427 -0.101 6.771 1.00 . A A . 360 LEU HA 1 1
15 22803 1 1 47 LEU HB2 H 8.138 -1.600 6.701 1.00 . A A . 360 LEU HB2 1 1
15 22804 1 1 47 LEU HB3 H 8.370 -1.582 8.449 1.00 . A A . 360 LEU HB3 1 1
15 22805 1 1 47 LEU HD11 H 6.728 -4.160 9.534 1.00 . A A . 360 LEU HD11 1 1
15 22806 1 1 47 LEU HD12 H 5.327 -3.148 9.188 1.00 . A A . 360 LEU HD12 1 1
15 22807 1 1 47 LEU HD13 H 6.801 -2.422 9.829 1.00 . A A . 360 LEU HD13 1 1
15 22808 1 1 47 LEU HD21 H 4.883 -3.422 7.262 1.00 . A A . 360 LEU HD21 1 1
15 22809 1 1 47 LEU HD22 H 6.036 -3.704 5.957 1.00 . A A . 360 LEU HD22 1 1
15 22810 1 1 47 LEU HD23 H 5.567 -2.056 6.378 1.00 . A A . 360 LEU HD23 1 1
15 22811 1 1 47 LEU HG H 7.609 -3.768 7.534 1.00 . A A . 360 LEU HG 1 1
15 22812 1 1 47 LEU N N 7.520 0.731 8.312 1.00 . A A . 360 LEU N 1 1
15 22813 1 1 47 LEU O O 4.537 -1.223 8.134 1.00 . A A . 360 LEU O 1 1
15 22814 1 1 48 PHE C C 3.679 0.716 11.008 1.00 . A A . 361 PHE C 1 1
15 22815 1 1 48 PHE CA C 4.507 -0.552 10.823 1.00 . A A . 361 PHE CA 1 1
15 22816 1 1 48 PHE CB C 5.040 -1.029 12.176 1.00 . A A . 361 PHE CB 1 1
15 22817 1 1 48 PHE CD1 C 5.176 -3.523 11.933 1.00 . A A . 361 PHE CD1 1 1
15 22818 1 1 48 PHE CD2 C 7.205 -2.296 12.181 1.00 . A A . 361 PHE CD2 1 1
15 22819 1 1 48 PHE CE1 C 5.894 -4.701 11.859 1.00 . A A . 361 PHE CE1 1 1
15 22820 1 1 48 PHE CE2 C 7.928 -3.472 12.107 1.00 . A A . 361 PHE CE2 1 1
15 22821 1 1 48 PHE CG C 5.823 -2.308 12.096 1.00 . A A . 361 PHE CG 1 1
15 22822 1 1 48 PHE CZ C 7.272 -4.676 11.945 1.00 . A A . 361 PHE CZ 1 1
15 22823 1 1 48 PHE H H 6.428 0.104 10.224 1.00 . A A . 361 PHE H 1 1
15 22824 1 1 48 PHE HA H 3.877 -1.321 10.403 1.00 . A A . 361 PHE HA 1 1
15 22825 1 1 48 PHE HB2 H 5.688 -0.269 12.587 1.00 . A A . 361 PHE HB2 1 1
15 22826 1 1 48 PHE HB3 H 4.209 -1.189 12.847 1.00 . A A . 361 PHE HB3 1 1
15 22827 1 1 48 PHE HD1 H 4.097 -3.544 11.864 1.00 . A A . 361 PHE HD1 1 1
15 22828 1 1 48 PHE HD2 H 7.721 -1.354 12.308 1.00 . A A . 361 PHE HD2 1 1
15 22829 1 1 48 PHE HE1 H 5.377 -5.641 11.732 1.00 . A A . 361 PHE HE1 1 1
15 22830 1 1 48 PHE HE2 H 9.006 -3.448 12.175 1.00 . A A . 361 PHE HE2 1 1
15 22831 1 1 48 PHE HZ H 7.834 -5.595 11.887 1.00 . A A . 361 PHE HZ 1 1
15 22832 1 1 48 PHE N N 5.609 -0.324 9.897 1.00 . A A . 361 PHE N 1 1
15 22833 1 1 48 PHE O O 2.476 0.653 11.260 1.00 . A A . 361 PHE O 1 1
15 22834 1 1 49 GLN C C 2.503 3.279 10.050 1.00 . A A . 362 GLN C 1 1
15 22835 1 1 49 GLN CA C 3.660 3.150 11.035 1.00 . A A . 362 GLN CA 1 1
15 22836 1 1 49 GLN CB C 4.650 4.298 10.832 1.00 . A A . 362 GLN CB 1 1
15 22837 1 1 49 GLN CD C 5.040 6.006 12.652 1.00 . A A . 362 GLN CD 1 1
15 22838 1 1 49 GLN CG C 5.433 4.655 12.084 1.00 . A A . 362 GLN CG 1 1
15 22839 1 1 49 GLN H H 5.292 1.851 10.679 1.00 . A A . 362 GLN H 1 1
15 22840 1 1 49 GLN HA H 3.268 3.199 12.040 1.00 . A A . 362 GLN HA 1 1
15 22841 1 1 49 GLN HB2 H 5.353 4.019 10.061 1.00 . A A . 362 GLN HB2 1 1
15 22842 1 1 49 GLN HB3 H 4.106 5.174 10.511 1.00 . A A . 362 GLN HB3 1 1
15 22843 1 1 49 GLN HE21 H 6.189 5.697 14.245 1.00 . A A . 362 GLN HE21 1 1
15 22844 1 1 49 GLN HE22 H 5.342 7.203 14.209 1.00 . A A . 362 GLN HE22 1 1
15 22845 1 1 49 GLN HG2 H 5.250 3.901 12.835 1.00 . A A . 362 GLN HG2 1 1
15 22846 1 1 49 GLN HG3 H 6.485 4.675 11.843 1.00 . A A . 362 GLN HG3 1 1
15 22847 1 1 49 GLN N N 4.334 1.866 10.881 1.00 . A A . 362 GLN N 1 1
15 22848 1 1 49 GLN NE2 N 5.577 6.336 13.821 1.00 . A A . 362 GLN NE2 1 1
15 22849 1 1 49 GLN O O 1.421 3.745 10.405 1.00 . A A . 362 GLN O 1 1
15 22850 1 1 49 GLN OE1 O 4.264 6.745 12.046 1.00 . A A . 362 GLN OE1 1 1
15 22851 1 1 50 ASN C C 0.387 2.389 8.281 1.00 . A A . 363 ASN C 1 1
15 22852 1 1 50 ASN CA C 1.718 2.934 7.772 1.00 . A A . 363 ASN CA 1 1
15 22853 1 1 50 ASN CB C 2.163 2.151 6.535 1.00 . A A . 363 ASN CB 1 1
15 22854 1 1 50 ASN CG C 3.610 2.419 6.170 1.00 . A A . 363 ASN CG 1 1
15 22855 1 1 50 ASN H H 3.623 2.501 8.586 1.00 . A A . 363 ASN H 1 1
15 22856 1 1 50 ASN HA H 1.590 3.972 7.503 1.00 . A A . 363 ASN HA 1 1
15 22857 1 1 50 ASN HB2 H 2.050 1.093 6.726 1.00 . A A . 363 ASN HB2 1 1
15 22858 1 1 50 ASN HB3 H 1.541 2.429 5.696 1.00 . A A . 363 ASN HB3 1 1
15 22859 1 1 50 ASN HD21 H 3.668 0.759 5.077 1.00 . A A . 363 ASN HD21 1 1
15 22860 1 1 50 ASN HD22 H 5.130 1.677 5.127 1.00 . A A . 363 ASN HD22 1 1
15 22861 1 1 50 ASN N N 2.740 2.864 8.810 1.00 . A A . 363 ASN N 1 1
15 22862 1 1 50 ASN ND2 N 4.195 1.528 5.378 1.00 . A A . 363 ASN ND2 1 1
15 22863 1 1 50 ASN O O -0.673 2.705 7.741 1.00 . A A . 363 ASN O 1 1
15 22864 1 1 50 ASN OD1 O 4.195 3.416 6.595 1.00 . A A . 363 ASN OD1 1 1
15 22865 1 1 51 PHE C C -1.557 2.027 10.667 1.00 . A A . 364 PHE C 1 1
15 22866 1 1 51 PHE CA C -0.749 0.979 9.908 1.00 . A A . 364 PHE CA 1 1
15 22867 1 1 51 PHE CB C -0.374 -0.171 10.846 1.00 . A A . 364 PHE CB 1 1
15 22868 1 1 51 PHE CD1 C -0.355 -1.827 8.960 1.00 . A A . 364 PHE CD1 1 1
15 22869 1 1 51 PHE CD2 C 1.327 -2.004 10.641 1.00 . A A . 364 PHE CD2 1 1
15 22870 1 1 51 PHE CE1 C 0.182 -2.920 8.305 1.00 . A A . 364 PHE CE1 1 1
15 22871 1 1 51 PHE CE2 C 1.868 -3.097 9.990 1.00 . A A . 364 PHE CE2 1 1
15 22872 1 1 51 PHE CG C 0.211 -1.358 10.135 1.00 . A A . 364 PHE CG 1 1
15 22873 1 1 51 PHE CZ C 1.295 -3.554 8.819 1.00 . A A . 364 PHE CZ 1 1
15 22874 1 1 51 PHE H H 1.326 1.353 9.711 1.00 . A A . 364 PHE H 1 1
15 22875 1 1 51 PHE HA H -1.353 0.591 9.100 1.00 . A A . 364 PHE HA 1 1
15 22876 1 1 51 PHE HB2 H 0.355 0.180 11.559 1.00 . A A . 364 PHE HB2 1 1
15 22877 1 1 51 PHE HB3 H -1.258 -0.500 11.371 1.00 . A A . 364 PHE HB3 1 1
15 22878 1 1 51 PHE HD1 H -1.225 -1.331 8.556 1.00 . A A . 364 PHE HD1 1 1
15 22879 1 1 51 PHE HD2 H 1.777 -1.646 11.557 1.00 . A A . 364 PHE HD2 1 1
15 22880 1 1 51 PHE HE1 H -0.268 -3.275 7.390 1.00 . A A . 364 PHE HE1 1 1
15 22881 1 1 51 PHE HE2 H 2.739 -3.591 10.395 1.00 . A A . 364 PHE HE2 1 1
15 22882 1 1 51 PHE HZ H 1.716 -4.408 8.310 1.00 . A A . 364 PHE HZ 1 1
15 22883 1 1 51 PHE N N 0.450 1.568 9.325 1.00 . A A . 364 PHE N 1 1
15 22884 1 1 51 PHE O O -2.745 2.216 10.411 1.00 . A A . 364 PHE O 1 1
15 22885 1 1 52 GLY C C -0.601 4.675 13.059 1.00 . A A . 365 GLY C 1 1
15 22886 1 1 52 GLY CA C -1.574 3.726 12.387 1.00 . A A . 365 GLY CA 1 1
15 22887 1 1 52 GLY H H 0.046 2.512 11.764 1.00 . A A . 365 GLY H 1 1
15 22888 1 1 52 GLY HA2 H -2.223 4.293 11.738 1.00 . A A . 365 GLY HA2 1 1
15 22889 1 1 52 GLY HA3 H -2.171 3.244 13.147 1.00 . A A . 365 GLY HA3 1 1
15 22890 1 1 52 GLY N N -0.902 2.706 11.604 1.00 . A A . 365 GLY N 1 1
15 22891 1 1 52 GLY O O -0.292 5.740 12.524 1.00 . A A . 365 GLY O 1 1
15 22892 1 1 53 PHE C C 1.694 4.257 15.895 1.00 . A A . 366 PHE C 1 1
15 22893 1 1 53 PHE CA C 0.822 5.116 14.984 1.00 . A A . 366 PHE CA 1 1
15 22894 1 1 53 PHE CB C 0.070 6.160 15.812 1.00 . A A . 366 PHE CB 1 1
15 22895 1 1 53 PHE CD1 C 1.839 7.934 15.656 1.00 . A A . 366 PHE CD1 1 1
15 22896 1 1 53 PHE CD2 C 0.944 7.411 17.804 1.00 . A A . 366 PHE CD2 1 1
15 22897 1 1 53 PHE CE1 C 2.666 8.881 16.229 1.00 . A A . 366 PHE CE1 1 1
15 22898 1 1 53 PHE CE2 C 1.769 8.358 18.381 1.00 . A A . 366 PHE CE2 1 1
15 22899 1 1 53 PHE CG C 0.969 7.189 16.436 1.00 . A A . 366 PHE CG 1 1
15 22900 1 1 53 PHE CZ C 2.631 9.094 17.593 1.00 . A A . 366 PHE CZ 1 1
15 22901 1 1 53 PHE H H -0.403 3.430 14.611 1.00 . A A . 366 PHE H 1 1
15 22902 1 1 53 PHE HA H 1.456 5.621 14.272 1.00 . A A . 366 PHE HA 1 1
15 22903 1 1 53 PHE HB2 H -0.632 6.676 15.176 1.00 . A A . 366 PHE HB2 1 1
15 22904 1 1 53 PHE HB3 H -0.466 5.661 16.604 1.00 . A A . 366 PHE HB3 1 1
15 22905 1 1 53 PHE HD1 H 1.867 7.769 14.590 1.00 . A A . 366 PHE HD1 1 1
15 22906 1 1 53 PHE HD2 H 0.268 6.836 18.422 1.00 . A A . 366 PHE HD2 1 1
15 22907 1 1 53 PHE HE1 H 3.340 9.455 15.610 1.00 . A A . 366 PHE HE1 1 1
15 22908 1 1 53 PHE HE2 H 1.738 8.522 19.449 1.00 . A A . 366 PHE HE2 1 1
15 22909 1 1 53 PHE HZ H 3.277 9.833 18.043 1.00 . A A . 366 PHE HZ 1 1
15 22910 1 1 53 PHE N N -0.119 4.290 14.236 1.00 . A A . 366 PHE N 1 1
15 22911 1 1 53 PHE O O 1.224 3.280 16.479 1.00 . A A . 366 PHE O 1 1
15 22912 1 1 54 ILE C C 4.488 4.792 17.937 1.00 . A A . 367 ILE C 1 1
15 22913 1 1 54 ILE CA C 3.900 3.895 16.853 1.00 . A A . 367 ILE CA 1 1
15 22914 1 1 54 ILE CB C 5.049 3.293 16.023 1.00 . A A . 367 ILE CB 1 1
15 22915 1 1 54 ILE CD1 C 5.562 1.712 14.094 1.00 . A A . 367 ILE CD1 1 1
15 22916 1 1 54 ILE CG1 C 4.491 2.407 14.906 1.00 . A A . 367 ILE CG1 1 1
15 22917 1 1 54 ILE CG2 C 5.989 2.497 16.917 1.00 . A A . 367 ILE CG2 1 1
15 22918 1 1 54 ILE H H 3.278 5.417 15.521 1.00 . A A . 367 ILE H 1 1
15 22919 1 1 54 ILE HA H 3.361 3.086 17.324 1.00 . A A . 367 ILE HA 1 1
15 22920 1 1 54 ILE HB H 5.610 4.103 15.583 1.00 . A A . 367 ILE HB 1 1
15 22921 1 1 54 ILE HD11 H 5.317 1.778 13.044 1.00 . A A . 367 ILE HD11 1 1
15 22922 1 1 54 ILE HD12 H 6.514 2.189 14.271 1.00 . A A . 367 ILE HD12 1 1
15 22923 1 1 54 ILE HD13 H 5.618 0.674 14.386 1.00 . A A . 367 ILE HD13 1 1
15 22924 1 1 54 ILE HG12 H 3.859 1.648 15.339 1.00 . A A . 367 ILE HG12 1 1
15 22925 1 1 54 ILE HG13 H 3.906 3.017 14.233 1.00 . A A . 367 ILE HG13 1 1
15 22926 1 1 54 ILE HG21 H 6.510 1.758 16.326 1.00 . A A . 367 ILE HG21 1 1
15 22927 1 1 54 ILE HG22 H 6.707 3.165 17.369 1.00 . A A . 367 ILE HG22 1 1
15 22928 1 1 54 ILE HG23 H 5.419 2.004 17.690 1.00 . A A . 367 ILE HG23 1 1
15 22929 1 1 54 ILE N N 2.964 4.629 16.012 1.00 . A A . 367 ILE N 1 1
15 22930 1 1 54 ILE O O 5.287 5.685 17.652 1.00 . A A . 367 ILE O 1 1
15 22931 1 1 55 LEU C C 5.905 4.788 20.818 1.00 . A A . 368 LEU C 1 1
15 22932 1 1 55 LEU CA C 4.576 5.334 20.309 1.00 . A A . 368 LEU CA 1 1
15 22933 1 1 55 LEU CB C 3.545 5.334 21.438 1.00 . A A . 368 LEU CB 1 1
15 22934 1 1 55 LEU CD1 C 1.413 4.022 21.318 1.00 . A A . 368 LEU CD1 1 1
15 22935 1 1 55 LEU CD2 C 1.336 6.495 21.693 1.00 . A A . 368 LEU CD2 1 1
15 22936 1 1 55 LEU CG C 2.078 5.355 21.009 1.00 . A A . 368 LEU CG 1 1
15 22937 1 1 55 LEU H H 3.449 3.824 19.344 1.00 . A A . 368 LEU H 1 1
15 22938 1 1 55 LEU HA H 4.723 6.348 19.967 1.00 . A A . 368 LEU HA 1 1
15 22939 1 1 55 LEU HB2 H 3.704 4.447 22.031 1.00 . A A . 368 LEU HB2 1 1
15 22940 1 1 55 LEU HB3 H 3.724 6.209 22.048 1.00 . A A . 368 LEU HB3 1 1
15 22941 1 1 55 LEU HD11 H 2.101 3.218 21.106 1.00 . A A . 368 LEU HD11 1 1
15 22942 1 1 55 LEU HD12 H 0.529 3.910 20.706 1.00 . A A . 368 LEU HD12 1 1
15 22943 1 1 55 LEU HD13 H 1.133 3.993 22.361 1.00 . A A . 368 LEU HD13 1 1
15 22944 1 1 55 LEU HD21 H 1.806 6.710 22.642 1.00 . A A . 368 LEU HD21 1 1
15 22945 1 1 55 LEU HD22 H 0.308 6.207 21.856 1.00 . A A . 368 LEU HD22 1 1
15 22946 1 1 55 LEU HD23 H 1.370 7.373 21.066 1.00 . A A . 368 LEU HD23 1 1
15 22947 1 1 55 LEU HG H 2.024 5.513 19.940 1.00 . A A . 368 LEU HG 1 1
15 22948 1 1 55 LEU N N 4.087 4.549 19.180 1.00 . A A . 368 LEU N 1 1
15 22949 1 1 55 LEU O O 6.636 5.474 21.532 1.00 . A A . 368 LEU O 1 1
15 22950 1 1 56 ASP C C 7.669 1.599 20.115 1.00 . A A . 369 ASP C 1 1
15 22951 1 1 56 ASP CA C 7.457 2.913 20.859 1.00 . A A . 369 ASP CA 1 1
15 22952 1 1 56 ASP CB C 7.447 2.663 22.368 1.00 . A A . 369 ASP CB 1 1
15 22953 1 1 56 ASP CG C 8.645 3.278 23.064 1.00 . A A . 369 ASP CG 1 1
15 22954 1 1 56 ASP H H 5.588 3.055 19.872 1.00 . A A . 369 ASP H 1 1
15 22955 1 1 56 ASP HA H 8.269 3.582 20.619 1.00 . A A . 369 ASP HA 1 1
15 22956 1 1 56 ASP HB2 H 6.550 3.092 22.791 1.00 . A A . 369 ASP HB2 1 1
15 22957 1 1 56 ASP HB3 H 7.454 1.599 22.550 1.00 . A A . 369 ASP HB3 1 1
15 22958 1 1 56 ASP N N 6.213 3.551 20.444 1.00 . A A . 369 ASP N 1 1
15 22959 1 1 56 ASP O O 6.839 0.690 20.189 1.00 . A A . 369 ASP O 1 1
15 22960 1 1 56 ASP OD1 O 9.787 2.970 22.662 1.00 . A A . 369 ASP OD1 1 1
15 22961 1 1 56 ASP OD2 O 8.442 4.068 24.011 1.00 . A A . 369 ASP OD2 1 1
15 22962 1 1 57 PHE C C 10.352 -0.378 19.193 1.00 . A A . 370 PHE C 1 1
15 22963 1 1 57 PHE CA C 9.102 0.300 18.638 1.00 . A A . 370 PHE CA 1 1
15 22964 1 1 57 PHE CB C 9.308 0.643 17.161 1.00 . A A . 370 PHE CB 1 1
15 22965 1 1 57 PHE CD1 C 8.726 -1.661 16.357 1.00 . A A . 370 PHE CD1 1 1
15 22966 1 1 57 PHE CD2 C 10.639 -0.584 15.424 1.00 . A A . 370 PHE CD2 1 1
15 22967 1 1 57 PHE CE1 C 8.959 -2.768 15.562 1.00 . A A . 370 PHE CE1 1 1
15 22968 1 1 57 PHE CE2 C 10.877 -1.688 14.627 1.00 . A A . 370 PHE CE2 1 1
15 22969 1 1 57 PHE CG C 9.563 -0.558 16.296 1.00 . A A . 370 PHE CG 1 1
15 22970 1 1 57 PHE CZ C 10.035 -2.781 14.695 1.00 . A A . 370 PHE CZ 1 1
15 22971 1 1 57 PHE H H 9.405 2.260 19.378 1.00 . A A . 370 PHE H 1 1
15 22972 1 1 57 PHE HA H 8.269 -0.379 18.728 1.00 . A A . 370 PHE HA 1 1
15 22973 1 1 57 PHE HB2 H 8.425 1.138 16.788 1.00 . A A . 370 PHE HB2 1 1
15 22974 1 1 57 PHE HB3 H 10.155 1.306 17.068 1.00 . A A . 370 PHE HB3 1 1
15 22975 1 1 57 PHE HD1 H 7.884 -1.652 17.032 1.00 . A A . 370 PHE HD1 1 1
15 22976 1 1 57 PHE HD2 H 11.298 0.271 15.369 1.00 . A A . 370 PHE HD2 1 1
15 22977 1 1 57 PHE HE1 H 8.300 -3.622 15.617 1.00 . A A . 370 PHE HE1 1 1
15 22978 1 1 57 PHE HE2 H 11.719 -1.695 13.951 1.00 . A A . 370 PHE HE2 1 1
15 22979 1 1 57 PHE HZ H 10.219 -3.645 14.074 1.00 . A A . 370 PHE HZ 1 1
15 22980 1 1 57 PHE N N 8.783 1.503 19.398 1.00 . A A . 370 PHE N 1 1
15 22981 1 1 57 PHE O O 11.416 0.236 19.286 1.00 . A A . 370 PHE O 1 1
15 22982 1 1 58 LYS C C 11.757 -3.514 19.146 1.00 . A A . 371 LYS C 1 1
15 22983 1 1 58 LYS CA C 11.332 -2.410 20.108 1.00 . A A . 371 LYS CA 1 1
15 22984 1 1 58 LYS CB C 10.948 -3.016 21.460 1.00 . A A . 371 LYS CB 1 1
15 22985 1 1 58 LYS CD C 11.537 -1.075 22.941 1.00 . A A . 371 LYS CD 1 1
15 22986 1 1 58 LYS CE C 10.390 -0.935 23.930 1.00 . A A . 371 LYS CE 1 1
15 22987 1 1 58 LYS CG C 11.814 -2.532 22.610 1.00 . A A . 371 LYS CG 1 1
15 22988 1 1 58 LYS H H 9.342 -2.081 19.464 1.00 . A A . 371 LYS H 1 1
15 22989 1 1 58 LYS HA H 12.160 -1.732 20.248 1.00 . A A . 371 LYS HA 1 1
15 22990 1 1 58 LYS HB2 H 9.922 -2.762 21.678 1.00 . A A . 371 LYS HB2 1 1
15 22991 1 1 58 LYS HB3 H 11.039 -4.091 21.397 1.00 . A A . 371 LYS HB3 1 1
15 22992 1 1 58 LYS HD2 H 12.426 -0.638 23.374 1.00 . A A . 371 LYS HD2 1 1
15 22993 1 1 58 LYS HD3 H 11.283 -0.550 22.031 1.00 . A A . 371 LYS HD3 1 1
15 22994 1 1 58 LYS HE2 H 10.021 -1.919 24.174 1.00 . A A . 371 LYS HE2 1 1
15 22995 1 1 58 LYS HE3 H 10.760 -0.457 24.825 1.00 . A A . 371 LYS HE3 1 1
15 22996 1 1 58 LYS HG2 H 11.607 -3.133 23.483 1.00 . A A . 371 LYS HG2 1 1
15 22997 1 1 58 LYS HG3 H 12.854 -2.639 22.336 1.00 . A A . 371 LYS HG3 1 1
15 22998 1 1 58 LYS HZ1 H 8.676 -0.712 22.758 1.00 . A A . 371 LYS HZ1 1 1
15 22999 1 1 58 LYS HZ2 H 9.652 0.669 22.815 1.00 . A A . 371 LYS HZ2 1 1
15 23000 1 1 58 LYS HZ3 H 8.690 0.258 24.144 1.00 . A A . 371 LYS HZ3 1 1
15 23001 1 1 58 LYS N N 10.215 -1.646 19.562 1.00 . A A . 371 LYS N 1 1
15 23002 1 1 58 LYS NZ N 9.273 -0.123 23.372 1.00 . A A . 371 LYS NZ 1 1
15 23003 1 1 58 LYS O O 11.142 -4.580 19.097 1.00 . A A . 371 LYS O 1 1
15 23004 1 1 59 HIS C C 14.461 -5.044 18.030 1.00 . A A . 372 HIS C 1 1
15 23005 1 1 59 HIS CA C 13.323 -4.227 17.424 1.00 . A A . 372 HIS CA 1 1
15 23006 1 1 59 HIS CB C 13.807 -3.521 16.156 1.00 . A A . 372 HIS CB 1 1
15 23007 1 1 59 HIS CD2 C 14.720 -5.547 14.819 1.00 . A A . 372 HIS CD2 1 1
15 23008 1 1 59 HIS CE1 C 16.722 -4.767 14.382 1.00 . A A . 372 HIS CE1 1 1
15 23009 1 1 59 HIS CG C 14.806 -4.314 15.373 1.00 . A A . 372 HIS CG 1 1
15 23010 1 1 59 HIS H H 13.262 -2.387 18.468 1.00 . A A . 372 HIS H 1 1
15 23011 1 1 59 HIS HA H 12.515 -4.895 17.168 1.00 . A A . 372 HIS HA 1 1
15 23012 1 1 59 HIS HB2 H 12.959 -3.329 15.514 1.00 . A A . 372 HIS HB2 1 1
15 23013 1 1 59 HIS HB3 H 14.267 -2.582 16.429 1.00 . A A . 372 HIS HB3 1 1
15 23014 1 1 59 HIS HD1 H 16.439 -2.985 15.347 1.00 . A A . 372 HIS HD1 1 1
15 23015 1 1 59 HIS HD2 H 13.864 -6.206 14.851 1.00 . A A . 372 HIS HD2 1 1
15 23016 1 1 59 HIS HE1 H 17.733 -4.680 14.014 1.00 . A A . 372 HIS HE1 1 1
15 23017 1 1 59 HIS N N 12.814 -3.254 18.383 1.00 . A A . 372 HIS N 1 1
15 23018 1 1 59 HIS ND1 N 16.072 -3.853 15.082 1.00 . A A . 372 HIS ND1 1 1
15 23019 1 1 59 HIS NE2 N 15.923 -5.804 14.209 1.00 . A A . 372 HIS NE2 1 1
15 23020 1 1 59 HIS O O 15.483 -4.494 18.439 1.00 . A A . 372 HIS O 1 1
15 23021 1 1 60 TYR C C 15.860 -8.163 17.569 1.00 . A A . 373 TYR C 1 1
15 23022 1 1 60 TYR CA C 15.283 -7.250 18.645 1.00 . A A . 373 TYR CA 1 1
15 23023 1 1 60 TYR CB C 14.682 -8.089 19.774 1.00 . A A . 373 TYR CB 1 1
15 23024 1 1 60 TYR CD1 C 13.538 -6.322 21.168 1.00 . A A . 373 TYR CD1 1 1
15 23025 1 1 60 TYR CD2 C 15.273 -7.604 22.180 1.00 . A A . 373 TYR CD2 1 1
15 23026 1 1 60 TYR CE1 C 13.365 -5.620 22.345 1.00 . A A . 373 TYR CE1 1 1
15 23027 1 1 60 TYR CE2 C 15.106 -6.908 23.361 1.00 . A A . 373 TYR CE2 1 1
15 23028 1 1 60 TYR CG C 14.495 -7.324 21.064 1.00 . A A . 373 TYR CG 1 1
15 23029 1 1 60 TYR CZ C 14.150 -5.917 23.439 1.00 . A A . 373 TYR CZ 1 1
15 23030 1 1 60 TYR H H 13.438 -6.737 17.744 1.00 . A A . 373 TYR H 1 1
15 23031 1 1 60 TYR HA H 16.078 -6.640 19.048 1.00 . A A . 373 TYR HA 1 1
15 23032 1 1 60 TYR HB2 H 13.716 -8.458 19.464 1.00 . A A . 373 TYR HB2 1 1
15 23033 1 1 60 TYR HB3 H 15.333 -8.927 19.976 1.00 . A A . 373 TYR HB3 1 1
15 23034 1 1 60 TYR HD1 H 12.924 -6.092 20.310 1.00 . A A . 373 TYR HD1 1 1
15 23035 1 1 60 TYR HD2 H 16.022 -8.382 22.116 1.00 . A A . 373 TYR HD2 1 1
15 23036 1 1 60 TYR HE1 H 12.616 -4.843 22.406 1.00 . A A . 373 TYR HE1 1 1
15 23037 1 1 60 TYR HE2 H 15.722 -7.140 24.218 1.00 . A A . 373 TYR HE2 1 1
15 23038 1 1 60 TYR HH H 14.460 -5.660 25.318 1.00 . A A . 373 TYR HH 1 1
15 23039 1 1 60 TYR N N 14.275 -6.358 18.085 1.00 . A A . 373 TYR N 1 1
15 23040 1 1 60 TYR O O 15.337 -9.242 17.287 1.00 . A A . 373 TYR O 1 1
15 23041 1 1 60 TYR OH O 13.979 -5.221 24.613 1.00 . A A . 373 TYR OH 1 1
15 23042 1 1 61 PRO C C 18.321 -9.739 16.430 1.00 . A A . 374 PRO C 1 1
15 23043 1 1 61 PRO CA C 17.639 -8.485 15.894 1.00 . A A . 374 PRO CA 1 1
15 23044 1 1 61 PRO CB C 18.679 -7.500 15.354 1.00 . A A . 374 PRO CB 1 1
15 23045 1 1 61 PRO CD C 17.642 -6.446 17.233 1.00 . A A . 374 PRO CD 1 1
15 23046 1 1 61 PRO CG C 18.942 -6.568 16.487 1.00 . A A . 374 PRO CG 1 1
15 23047 1 1 61 PRO HA H 16.955 -8.757 15.104 1.00 . A A . 374 PRO HA 1 1
15 23048 1 1 61 PRO HB2 H 19.573 -8.037 15.068 1.00 . A A . 374 PRO HB2 1 1
15 23049 1 1 61 PRO HB3 H 18.277 -6.977 14.500 1.00 . A A . 374 PRO HB3 1 1
15 23050 1 1 61 PRO HD2 H 17.824 -6.332 18.291 1.00 . A A . 374 PRO HD2 1 1
15 23051 1 1 61 PRO HD3 H 17.067 -5.613 16.856 1.00 . A A . 374 PRO HD3 1 1
15 23052 1 1 61 PRO HG2 H 19.707 -6.978 17.129 1.00 . A A . 374 PRO HG2 1 1
15 23053 1 1 61 PRO HG3 H 19.247 -5.605 16.105 1.00 . A A . 374 PRO HG3 1 1
15 23054 1 1 61 PRO N N 16.965 -7.722 16.949 1.00 . A A . 374 PRO N 1 1
15 23055 1 1 61 PRO O O 18.640 -10.654 15.672 1.00 . A A . 374 PRO O 1 1
15 23056 1 1 62 GLU C C 18.203 -12.070 18.548 1.00 . A A . 375 GLU C 1 1
15 23057 1 1 62 GLU CA C 19.187 -10.915 18.377 1.00 . A A . 375 GLU CA 1 1
15 23058 1 1 62 GLU CB C 19.760 -10.514 19.737 1.00 . A A . 375 GLU CB 1 1
15 23059 1 1 62 GLU CD C 21.936 -11.771 19.986 1.00 . A A . 375 GLU CD 1 1
15 23060 1 1 62 GLU CG C 20.496 -11.639 20.444 1.00 . A A . 375 GLU CG 1 1
15 23061 1 1 62 GLU H H 18.265 -9.012 18.293 1.00 . A A . 375 GLU H 1 1
15 23062 1 1 62 GLU HA H 19.994 -11.239 17.738 1.00 . A A . 375 GLU HA 1 1
15 23063 1 1 62 GLU HB2 H 20.447 -9.693 19.597 1.00 . A A . 375 GLU HB2 1 1
15 23064 1 1 62 GLU HB3 H 18.950 -10.188 20.373 1.00 . A A . 375 GLU HB3 1 1
15 23065 1 1 62 GLU HG2 H 20.488 -11.446 21.506 1.00 . A A . 375 GLU HG2 1 1
15 23066 1 1 62 GLU HG3 H 19.983 -12.569 20.244 1.00 . A A . 375 GLU HG3 1 1
15 23067 1 1 62 GLU N N 18.541 -9.773 17.741 1.00 . A A . 375 GLU N 1 1
15 23068 1 1 62 GLU O O 18.567 -13.237 18.403 1.00 . A A . 375 GLU O 1 1
15 23069 1 1 62 GLU OE1 O 22.812 -11.113 20.586 1.00 . A A . 375 GLU OE1 1 1
15 23070 1 1 62 GLU OE2 O 22.186 -12.533 19.029 1.00 . A A . 375 GLU OE2 1 1
15 23071 1 1 63 LYS C C 15.050 -12.871 17.799 1.00 . A A . 376 LYS C 1 1
15 23072 1 1 63 LYS CA C 15.917 -12.741 19.047 1.00 . A A . 376 LYS CA 1 1
15 23073 1 1 63 LYS CB C 15.045 -12.382 20.252 1.00 . A A . 376 LYS CB 1 1
15 23074 1 1 63 LYS CD C 15.031 -12.916 22.707 1.00 . A A . 376 LYS CD 1 1
15 23075 1 1 63 LYS CE C 15.938 -13.687 23.652 1.00 . A A . 376 LYS CE 1 1
15 23076 1 1 63 LYS CG C 15.815 -12.302 21.559 1.00 . A A . 376 LYS CG 1 1
15 23077 1 1 63 LYS H H 16.725 -10.787 18.959 1.00 . A A . 376 LYS H 1 1
15 23078 1 1 63 LYS HA H 16.402 -13.687 19.234 1.00 . A A . 376 LYS HA 1 1
15 23079 1 1 63 LYS HB2 H 14.581 -11.422 20.072 1.00 . A A . 376 LYS HB2 1 1
15 23080 1 1 63 LYS HB3 H 14.273 -13.130 20.359 1.00 . A A . 376 LYS HB3 1 1
15 23081 1 1 63 LYS HD2 H 14.540 -12.128 23.259 1.00 . A A . 376 LYS HD2 1 1
15 23082 1 1 63 LYS HD3 H 14.288 -13.590 22.304 1.00 . A A . 376 LYS HD3 1 1
15 23083 1 1 63 LYS HE2 H 16.964 -13.441 23.426 1.00 . A A . 376 LYS HE2 1 1
15 23084 1 1 63 LYS HE3 H 15.713 -13.392 24.666 1.00 . A A . 376 LYS HE3 1 1
15 23085 1 1 63 LYS HG2 H 16.748 -12.835 21.450 1.00 . A A . 376 LYS HG2 1 1
15 23086 1 1 63 LYS HG3 H 16.014 -11.265 21.785 1.00 . A A . 376 LYS HG3 1 1
15 23087 1 1 63 LYS HZ1 H 15.052 -15.367 22.782 1.00 . A A . 376 LYS HZ1 1 1
15 23088 1 1 63 LYS HZ2 H 15.418 -15.557 24.424 1.00 . A A . 376 LYS HZ2 1 1
15 23089 1 1 63 LYS HZ3 H 16.654 -15.612 23.270 1.00 . A A . 376 LYS HZ3 1 1
15 23090 1 1 63 LYS N N 16.954 -11.735 18.857 1.00 . A A . 376 LYS N 1 1
15 23091 1 1 63 LYS NZ N 15.753 -15.159 23.523 1.00 . A A . 376 LYS NZ 1 1
15 23092 1 1 63 LYS O O 14.347 -13.865 17.620 1.00 . A A . 376 LYS O 1 1
15 23093 1 1 64 GLY C C 12.853 -11.608 15.964 1.00 . A A . 377 GLY C 1 1
15 23094 1 1 64 GLY CA C 14.323 -11.884 15.715 1.00 . A A . 377 GLY CA 1 1
15 23095 1 1 64 GLY H H 15.685 -11.094 17.131 1.00 . A A . 377 GLY H 1 1
15 23096 1 1 64 GLY HA2 H 14.709 -11.136 15.039 1.00 . A A . 377 GLY HA2 1 1
15 23097 1 1 64 GLY HA3 H 14.422 -12.856 15.256 1.00 . A A . 377 GLY HA3 1 1
15 23098 1 1 64 GLY N N 15.106 -11.861 16.936 1.00 . A A . 377 GLY N 1 1
15 23099 1 1 64 GLY O O 11.985 -12.282 15.408 1.00 . A A . 377 GLY O 1 1
15 23100 1 1 65 CYS C C 11.096 -8.778 17.495 1.00 . A A . 378 CYS C 1 1
15 23101 1 1 65 CYS CA C 11.198 -10.254 17.127 1.00 . A A . 378 CYS CA 1 1
15 23102 1 1 65 CYS CB C 10.679 -11.117 18.278 1.00 . A A . 378 CYS CB 1 1
15 23103 1 1 65 CYS H H 13.308 -10.116 17.215 1.00 . A A . 378 CYS H 1 1
15 23104 1 1 65 CYS HA H 10.593 -10.437 16.251 1.00 . A A . 378 CYS HA 1 1
15 23105 1 1 65 CYS HB2 H 9.604 -11.191 18.207 1.00 . A A . 378 CYS HB2 1 1
15 23106 1 1 65 CYS HB3 H 11.109 -12.104 18.200 1.00 . A A . 378 CYS HB3 1 1
15 23107 1 1 65 CYS HG H 10.165 -9.559 20.231 1.00 . A A . 378 CYS HG 1 1
15 23108 1 1 65 CYS N N 12.573 -10.617 16.802 1.00 . A A . 378 CYS N 1 1
15 23109 1 1 65 CYS O O 11.997 -8.222 18.125 1.00 . A A . 378 CYS O 1 1
15 23110 1 1 65 CYS SG S 11.075 -10.470 19.921 1.00 . A A . 378 CYS SG 1 1
15 23111 1 1 66 CYS C C 8.460 -6.526 18.118 1.00 . A A . 379 CYS C 1 1
15 23112 1 1 66 CYS CA C 9.778 -6.735 17.382 1.00 . A A . 379 CYS CA 1 1
15 23113 1 1 66 CYS CB C 9.786 -5.924 16.085 1.00 . A A . 379 CYS CB 1 1
15 23114 1 1 66 CYS H H 9.315 -8.645 16.597 1.00 . A A . 379 CYS H 1 1
15 23115 1 1 66 CYS HA H 10.587 -6.396 18.012 1.00 . A A . 379 CYS HA 1 1
15 23116 1 1 66 CYS HB2 H 8.954 -6.233 15.472 1.00 . A A . 379 CYS HB2 1 1
15 23117 1 1 66 CYS HB3 H 9.679 -4.876 16.324 1.00 . A A . 379 CYS HB3 1 1
15 23118 1 1 66 CYS HG H 11.624 -4.925 14.627 1.00 . A A . 379 CYS HG 1 1
15 23119 1 1 66 CYS N N 9.997 -8.148 17.096 1.00 . A A . 379 CYS N 1 1
15 23120 1 1 66 CYS O O 7.530 -7.322 17.986 1.00 . A A . 379 CYS O 1 1
15 23121 1 1 66 CYS SG S 11.292 -6.116 15.104 1.00 . A A . 379 CYS SG 1 1
15 23122 1 1 67 PHE C C 6.766 -3.686 19.445 1.00 . A A . 380 PHE C 1 1
15 23123 1 1 67 PHE CA C 7.182 -5.139 19.658 1.00 . A A . 380 PHE CA 1 1
15 23124 1 1 67 PHE CB C 7.412 -5.402 21.147 1.00 . A A . 380 PHE CB 1 1
15 23125 1 1 67 PHE CD1 C 6.797 -7.834 21.253 1.00 . A A . 380 PHE CD1 1 1
15 23126 1 1 67 PHE CD2 C 8.981 -7.185 21.958 1.00 . A A . 380 PHE CD2 1 1
15 23127 1 1 67 PHE CE1 C 7.093 -9.153 21.541 1.00 . A A . 380 PHE CE1 1 1
15 23128 1 1 67 PHE CE2 C 9.282 -8.503 22.247 1.00 . A A . 380 PHE CE2 1 1
15 23129 1 1 67 PHE CG C 7.736 -6.836 21.459 1.00 . A A . 380 PHE CG 1 1
15 23130 1 1 67 PHE CZ C 8.338 -9.488 22.036 1.00 . A A . 380 PHE CZ 1 1
15 23131 1 1 67 PHE H H 9.162 -4.854 18.961 1.00 . A A . 380 PHE H 1 1
15 23132 1 1 67 PHE HA H 6.392 -5.783 19.305 1.00 . A A . 380 PHE HA 1 1
15 23133 1 1 67 PHE HB2 H 8.235 -4.794 21.491 1.00 . A A . 380 PHE HB2 1 1
15 23134 1 1 67 PHE HB3 H 6.519 -5.136 21.694 1.00 . A A . 380 PHE HB3 1 1
15 23135 1 1 67 PHE HD1 H 5.824 -7.573 20.864 1.00 . A A . 380 PHE HD1 1 1
15 23136 1 1 67 PHE HD2 H 9.721 -6.415 22.123 1.00 . A A . 380 PHE HD2 1 1
15 23137 1 1 67 PHE HE1 H 6.352 -9.921 21.374 1.00 . A A . 380 PHE HE1 1 1
15 23138 1 1 67 PHE HE2 H 10.257 -8.761 22.634 1.00 . A A . 380 PHE HE2 1 1
15 23139 1 1 67 PHE HZ H 8.571 -10.517 22.262 1.00 . A A . 380 PHE HZ 1 1
15 23140 1 1 67 PHE N N 8.386 -5.451 18.897 1.00 . A A . 380 PHE N 1 1
15 23141 1 1 67 PHE O O 7.374 -2.768 19.996 1.00 . A A . 380 PHE O 1 1
15 23142 1 1 68 ILE C C 3.931 -1.870 19.111 1.00 . A A . 381 ILE C 1 1
15 23143 1 1 68 ILE CA C 5.227 -2.146 18.358 1.00 . A A . 381 ILE CA 1 1
15 23144 1 1 68 ILE CB C 4.985 -1.945 16.850 1.00 . A A . 381 ILE CB 1 1
15 23145 1 1 68 ILE CD1 C 5.375 -3.845 15.203 1.00 . A A . 381 ILE CD1 1 1
15 23146 1 1 68 ILE CG1 C 6.000 -2.750 16.036 1.00 . A A . 381 ILE CG1 1 1
15 23147 1 1 68 ILE CG2 C 5.063 -0.469 16.494 1.00 . A A . 381 ILE CG2 1 1
15 23148 1 1 68 ILE H H 5.282 -4.258 18.234 1.00 . A A . 381 ILE H 1 1
15 23149 1 1 68 ILE HA H 5.977 -1.438 18.679 1.00 . A A . 381 ILE HA 1 1
15 23150 1 1 68 ILE HB H 3.991 -2.296 16.618 1.00 . A A . 381 ILE HB 1 1
15 23151 1 1 68 ILE HD11 H 4.786 -4.490 15.840 1.00 . A A . 381 ILE HD11 1 1
15 23152 1 1 68 ILE HD12 H 4.737 -3.407 14.449 1.00 . A A . 381 ILE HD12 1 1
15 23153 1 1 68 ILE HD13 H 6.152 -4.423 14.726 1.00 . A A . 381 ILE HD13 1 1
15 23154 1 1 68 ILE HG12 H 6.525 -2.084 15.369 1.00 . A A . 381 ILE HG12 1 1
15 23155 1 1 68 ILE HG13 H 6.709 -3.208 16.711 1.00 . A A . 381 ILE HG13 1 1
15 23156 1 1 68 ILE HG21 H 4.816 0.125 17.362 1.00 . A A . 381 ILE HG21 1 1
15 23157 1 1 68 ILE HG22 H 6.063 -0.229 16.169 1.00 . A A . 381 ILE HG22 1 1
15 23158 1 1 68 ILE HG23 H 4.363 -0.252 15.700 1.00 . A A . 381 ILE HG23 1 1
15 23159 1 1 68 ILE N N 5.726 -3.486 18.643 1.00 . A A . 381 ILE N 1 1
15 23160 1 1 68 ILE O O 2.989 -2.661 19.060 1.00 . A A . 381 ILE O 1 1
15 23161 1 1 69 LYS C C 1.903 0.706 19.832 1.00 . A A . 382 LYS C 1 1
15 23162 1 1 69 LYS CA C 2.707 -0.357 20.573 1.00 . A A . 382 LYS CA 1 1
15 23163 1 1 69 LYS CB C 3.114 0.165 21.954 1.00 . A A . 382 LYS CB 1 1
15 23164 1 1 69 LYS CD C 2.802 -0.116 24.430 1.00 . A A . 382 LYS CD 1 1
15 23165 1 1 69 LYS CE C 1.620 -0.581 25.270 1.00 . A A . 382 LYS CE 1 1
15 23166 1 1 69 LYS CG C 2.834 -0.814 23.081 1.00 . A A . 382 LYS CG 1 1
15 23167 1 1 69 LYS H H 4.672 -0.152 19.814 1.00 . A A . 382 LYS H 1 1
15 23168 1 1 69 LYS HA H 2.092 -1.236 20.697 1.00 . A A . 382 LYS HA 1 1
15 23169 1 1 69 LYS HB2 H 4.171 0.381 21.947 1.00 . A A . 382 LYS HB2 1 1
15 23170 1 1 69 LYS HB3 H 2.570 1.077 22.154 1.00 . A A . 382 LYS HB3 1 1
15 23171 1 1 69 LYS HD2 H 3.715 -0.337 24.962 1.00 . A A . 382 LYS HD2 1 1
15 23172 1 1 69 LYS HD3 H 2.722 0.951 24.273 1.00 . A A . 382 LYS HD3 1 1
15 23173 1 1 69 LYS HE2 H 0.713 -0.432 24.704 1.00 . A A . 382 LYS HE2 1 1
15 23174 1 1 69 LYS HE3 H 1.742 -1.632 25.486 1.00 . A A . 382 LYS HE3 1 1
15 23175 1 1 69 LYS HG2 H 1.878 -1.285 22.908 1.00 . A A . 382 LYS HG2 1 1
15 23176 1 1 69 LYS HG3 H 3.610 -1.566 23.094 1.00 . A A . 382 LYS HG3 1 1
15 23177 1 1 69 LYS HZ1 H 1.366 -0.488 27.341 1.00 . A A . 382 LYS HZ1 1 1
15 23178 1 1 69 LYS HZ2 H 0.726 0.840 26.512 1.00 . A A . 382 LYS HZ2 1 1
15 23179 1 1 69 LYS HZ3 H 2.398 0.702 26.723 1.00 . A A . 382 LYS HZ3 1 1
15 23180 1 1 69 LYS N N 3.889 -0.741 19.811 1.00 . A A . 382 LYS N 1 1
15 23181 1 1 69 LYS NZ N 1.521 0.171 26.551 1.00 . A A . 382 LYS NZ 1 1
15 23182 1 1 69 LYS O O 2.467 1.653 19.282 1.00 . A A . 382 LYS O 1 1
15 23183 1 1 70 TYR C C -1.249 2.150 20.140 1.00 . A A . 383 TYR C 1 1
15 23184 1 1 70 TYR CA C -0.296 1.491 19.148 1.00 . A A . 383 TYR CA 1 1
15 23185 1 1 70 TYR CB C -1.093 0.784 18.051 1.00 . A A . 383 TYR CB 1 1
15 23186 1 1 70 TYR CD1 C 0.566 -0.820 17.027 1.00 . A A . 383 TYR CD1 1 1
15 23187 1 1 70 TYR CD2 C -0.243 0.972 15.680 1.00 . A A . 383 TYR CD2 1 1
15 23188 1 1 70 TYR CE1 C 1.347 -1.263 15.977 1.00 . A A . 383 TYR CE1 1 1
15 23189 1 1 70 TYR CE2 C 0.532 0.535 14.624 1.00 . A A . 383 TYR CE2 1 1
15 23190 1 1 70 TYR CG C -0.242 0.303 16.898 1.00 . A A . 383 TYR CG 1 1
15 23191 1 1 70 TYR CZ C 1.326 -0.583 14.777 1.00 . A A . 383 TYR CZ 1 1
15 23192 1 1 70 TYR H H 0.195 -0.230 20.279 1.00 . A A . 383 TYR H 1 1
15 23193 1 1 70 TYR HA H 0.320 2.254 18.697 1.00 . A A . 383 TYR HA 1 1
15 23194 1 1 70 TYR HB2 H -1.593 -0.074 18.474 1.00 . A A . 383 TYR HB2 1 1
15 23195 1 1 70 TYR HB3 H -1.832 1.466 17.656 1.00 . A A . 383 TYR HB3 1 1
15 23196 1 1 70 TYR HD1 H 0.580 -1.351 17.968 1.00 . A A . 383 TYR HD1 1 1
15 23197 1 1 70 TYR HD2 H -0.866 1.847 15.564 1.00 . A A . 383 TYR HD2 1 1
15 23198 1 1 70 TYR HE1 H 1.968 -2.139 16.096 1.00 . A A . 383 TYR HE1 1 1
15 23199 1 1 70 TYR HE2 H 0.517 1.068 13.685 1.00 . A A . 383 TYR HE2 1 1
15 23200 1 1 70 TYR HH H 2.196 -0.314 13.085 1.00 . A A . 383 TYR HH 1 1
15 23201 1 1 70 TYR N N 0.585 0.545 19.822 1.00 . A A . 383 TYR N 1 1
15 23202 1 1 70 TYR O O -1.310 1.767 21.309 1.00 . A A . 383 TYR O 1 1
15 23203 1 1 70 TYR OH O 2.102 -1.020 13.728 1.00 . A A . 383 TYR OH 1 1
15 23204 1 1 71 ASP C C -4.193 3.017 20.748 1.00 . A A . 384 ASP C 1 1
15 23205 1 1 71 ASP CA C -2.943 3.858 20.509 1.00 . A A . 384 ASP CA 1 1
15 23206 1 1 71 ASP CB C -3.326 5.192 19.867 1.00 . A A . 384 ASP CB 1 1
15 23207 1 1 71 ASP CG C -2.837 6.383 20.669 1.00 . A A . 384 ASP CG 1 1
15 23208 1 1 71 ASP H H -1.897 3.405 18.725 1.00 . A A . 384 ASP H 1 1
15 23209 1 1 71 ASP HA H -2.467 4.049 21.458 1.00 . A A . 384 ASP HA 1 1
15 23210 1 1 71 ASP HB2 H -2.894 5.246 18.878 1.00 . A A . 384 ASP HB2 1 1
15 23211 1 1 71 ASP HB3 H -4.402 5.251 19.789 1.00 . A A . 384 ASP HB3 1 1
15 23212 1 1 71 ASP N N -1.991 3.145 19.665 1.00 . A A . 384 ASP N 1 1
15 23213 1 1 71 ASP O O -4.766 3.031 21.839 1.00 . A A . 384 ASP O 1 1
15 23214 1 1 71 ASP OD1 O -3.005 6.373 21.906 1.00 . A A . 384 ASP OD1 1 1
15 23215 1 1 71 ASP OD2 O -2.288 7.324 20.059 1.00 . A A . 384 ASP OD2 1 1
15 23216 1 1 72 THR C C -5.436 -0.032 19.661 1.00 . A A . 385 THR C 1 1
15 23217 1 1 72 THR CA C -5.797 1.440 19.819 1.00 . A A . 385 THR CA 1 1
15 23218 1 1 72 THR CB C -6.846 1.817 18.754 1.00 . A A . 385 THR CB 1 1
15 23219 1 1 72 THR CG2 C -7.271 3.269 18.903 1.00 . A A . 385 THR CG2 1 1
15 23220 1 1 72 THR H H -4.116 2.316 18.878 1.00 . A A . 385 THR H 1 1
15 23221 1 1 72 THR HA H -6.236 1.591 20.794 1.00 . A A . 385 THR HA 1 1
15 23222 1 1 72 THR HB H -7.713 1.187 18.887 1.00 . A A . 385 THR HB 1 1
15 23223 1 1 72 THR HG1 H -6.993 1.768 16.787 1.00 . A A . 385 THR HG1 1 1
15 23224 1 1 72 THR HG21 H -7.052 3.608 19.905 1.00 . A A . 385 THR HG21 1 1
15 23225 1 1 72 THR HG22 H -8.332 3.354 18.719 1.00 . A A . 385 THR HG22 1 1
15 23226 1 1 72 THR HG23 H -6.732 3.877 18.192 1.00 . A A . 385 THR HG23 1 1
15 23227 1 1 72 THR N N -4.614 2.285 19.721 1.00 . A A . 385 THR N 1 1
15 23228 1 1 72 THR O O -4.309 -0.370 19.296 1.00 . A A . 385 THR O 1 1
15 23229 1 1 72 THR OG1 O -6.310 1.603 17.443 1.00 . A A . 385 THR OG1 1 1
15 23230 1 1 73 HIS C C -6.428 -2.822 18.400 1.00 . A A . 386 HIS C 1 1
15 23231 1 1 73 HIS CA C -6.181 -2.344 19.827 1.00 . A A . 386 HIS CA 1 1
15 23232 1 1 73 HIS CB C -7.095 -3.096 20.795 1.00 . A A . 386 HIS CB 1 1
15 23233 1 1 73 HIS CD2 C -9.330 -3.841 19.709 1.00 . A A . 386 HIS CD2 1 1
15 23234 1 1 73 HIS CE1 C -10.581 -2.168 20.370 1.00 . A A . 386 HIS CE1 1 1
15 23235 1 1 73 HIS CG C -8.547 -3.011 20.436 1.00 . A A . 386 HIS CG 1 1
15 23236 1 1 73 HIS H H -7.275 -0.576 20.226 1.00 . A A . 386 HIS H 1 1
15 23237 1 1 73 HIS HA H -5.153 -2.545 20.088 1.00 . A A . 386 HIS HA 1 1
15 23238 1 1 73 HIS HB2 H -6.818 -4.140 20.805 1.00 . A A . 386 HIS HB2 1 1
15 23239 1 1 73 HIS HB3 H -6.973 -2.687 21.787 1.00 . A A . 386 HIS HB3 1 1
15 23240 1 1 73 HIS HD1 H -9.085 -1.205 21.379 1.00 . A A . 386 HIS HD1 1 1
15 23241 1 1 73 HIS HD2 H -9.022 -4.764 19.237 1.00 . A A . 386 HIS HD2 1 1
15 23242 1 1 73 HIS HE1 H -11.430 -1.517 20.526 1.00 . A A . 386 HIS HE1 1 1
15 23243 1 1 73 HIS N N -6.398 -0.906 19.940 1.00 . A A . 386 HIS N 1 1
15 23244 1 1 73 HIS ND1 N -9.361 -1.971 20.835 1.00 . A A . 386 HIS ND1 1 1
15 23245 1 1 73 HIS NE2 N -10.590 -3.295 19.684 1.00 . A A . 386 HIS NE2 1 1
15 23246 1 1 73 HIS O O -5.709 -3.680 17.889 1.00 . A A . 386 HIS O 1 1
15 23247 1 1 74 GLU C C -6.633 -2.339 15.444 1.00 . A A . 387 GLU C 1 1
15 23248 1 1 74 GLU CA C -7.792 -2.629 16.393 1.00 . A A . 387 GLU CA 1 1
15 23249 1 1 74 GLU CB C -9.042 -1.875 15.934 1.00 . A A . 387 GLU CB 1 1
15 23250 1 1 74 GLU CD C -10.558 -1.809 13.915 1.00 . A A . 387 GLU CD 1 1
15 23251 1 1 74 GLU CG C -9.921 -2.673 14.986 1.00 . A A . 387 GLU CG 1 1
15 23252 1 1 74 GLU H H -7.986 -1.580 18.221 1.00 . A A . 387 GLU H 1 1
15 23253 1 1 74 GLU HA H -7.997 -3.689 16.377 1.00 . A A . 387 GLU HA 1 1
15 23254 1 1 74 GLU HB2 H -9.628 -1.614 16.803 1.00 . A A . 387 GLU HB2 1 1
15 23255 1 1 74 GLU HB3 H -8.736 -0.969 15.431 1.00 . A A . 387 GLU HB3 1 1
15 23256 1 1 74 GLU HG2 H -9.318 -3.428 14.505 1.00 . A A . 387 GLU HG2 1 1
15 23257 1 1 74 GLU HG3 H -10.705 -3.149 15.556 1.00 . A A . 387 GLU HG3 1 1
15 23258 1 1 74 GLU N N -7.450 -2.259 17.761 1.00 . A A . 387 GLU N 1 1
15 23259 1 1 74 GLU O O -6.457 -3.022 14.436 1.00 . A A . 387 GLU O 1 1
15 23260 1 1 74 GLU OE1 O -9.890 -0.869 13.437 1.00 . A A . 387 GLU OE1 1 1
15 23261 1 1 74 GLU OE2 O -11.725 -2.072 13.556 1.00 . A A . 387 GLU OE2 1 1
15 23262 1 1 75 GLN C C -3.685 -2.070 14.878 1.00 . A A . 388 GLN C 1 1
15 23263 1 1 75 GLN CA C -4.704 -0.938 14.953 1.00 . A A . 388 GLN CA 1 1
15 23264 1 1 75 GLN CB C -4.044 0.322 15.513 1.00 . A A . 388 GLN CB 1 1
15 23265 1 1 75 GLN CD C -4.548 2.795 15.614 1.00 . A A . 388 GLN CD 1 1
15 23266 1 1 75 GLN CG C -4.369 1.581 14.725 1.00 . A A . 388 GLN CG 1 1
15 23267 1 1 75 GLN H H -6.038 -0.814 16.592 1.00 . A A . 388 GLN H 1 1
15 23268 1 1 75 GLN HA H -5.068 -0.732 13.958 1.00 . A A . 388 GLN HA 1 1
15 23269 1 1 75 GLN HB2 H -4.373 0.465 16.532 1.00 . A A . 388 GLN HB2 1 1
15 23270 1 1 75 GLN HB3 H -2.973 0.186 15.507 1.00 . A A . 388 GLN HB3 1 1
15 23271 1 1 75 GLN HE21 H -2.683 2.614 16.281 1.00 . A A . 388 GLN HE21 1 1
15 23272 1 1 75 GLN HE22 H -3.589 3.931 16.936 1.00 . A A . 388 GLN HE22 1 1
15 23273 1 1 75 GLN HG2 H -3.563 1.776 14.034 1.00 . A A . 388 GLN HG2 1 1
15 23274 1 1 75 GLN HG3 H -5.283 1.419 14.174 1.00 . A A . 388 GLN HG3 1 1
15 23275 1 1 75 GLN N N -5.846 -1.321 15.776 1.00 . A A . 388 GLN N 1 1
15 23276 1 1 75 GLN NE2 N -3.502 3.149 16.353 1.00 . A A . 388 GLN NE2 1 1
15 23277 1 1 75 GLN O O -3.086 -2.310 13.830 1.00 . A A . 388 GLN O 1 1
15 23278 1 1 75 GLN OE1 O -5.614 3.410 15.639 1.00 . A A . 388 GLN OE1 1 1
15 23279 1 1 76 ALA C C -3.113 -5.113 15.377 1.00 . A A . 389 ALA C 1 1
15 23280 1 1 76 ALA CA C -2.548 -3.870 16.056 1.00 . A A . 389 ALA CA 1 1
15 23281 1 1 76 ALA CB C -2.183 -4.176 17.501 1.00 . A A . 389 ALA CB 1 1
15 23282 1 1 76 ALA H H -4.001 -2.524 16.799 1.00 . A A . 389 ALA H 1 1
15 23283 1 1 76 ALA HA H -1.647 -3.569 15.539 1.00 . A A . 389 ALA HA 1 1
15 23284 1 1 76 ALA HB1 H -3.063 -4.083 18.121 1.00 . A A . 389 ALA HB1 1 1
15 23285 1 1 76 ALA HB2 H -1.799 -5.182 17.570 1.00 . A A . 389 ALA HB2 1 1
15 23286 1 1 76 ALA HB3 H -1.430 -3.479 17.837 1.00 . A A . 389 ALA HB3 1 1
15 23287 1 1 76 ALA N N -3.493 -2.762 15.996 1.00 . A A . 389 ALA N 1 1
15 23288 1 1 76 ALA O O -2.375 -5.896 14.779 1.00 . A A . 389 ALA O 1 1
15 23289 1 1 77 ALA C C -4.797 -6.514 13.375 1.00 . A A . 390 ALA C 1 1
15 23290 1 1 77 ALA CA C -5.093 -6.435 14.869 1.00 . A A . 390 ALA CA 1 1
15 23291 1 1 77 ALA CB C -6.593 -6.362 15.109 1.00 . A A . 390 ALA CB 1 1
15 23292 1 1 77 ALA H H -4.962 -4.629 15.964 1.00 . A A . 390 ALA H 1 1
15 23293 1 1 77 ALA HA H -4.719 -7.329 15.347 1.00 . A A . 390 ALA HA 1 1
15 23294 1 1 77 ALA HB1 H -7.021 -7.349 15.008 1.00 . A A . 390 ALA HB1 1 1
15 23295 1 1 77 ALA HB2 H -6.779 -5.989 16.106 1.00 . A A . 390 ALA HB2 1 1
15 23296 1 1 77 ALA HB3 H -7.042 -5.698 14.385 1.00 . A A . 390 ALA HB3 1 1
15 23297 1 1 77 ALA N N -4.428 -5.288 15.475 1.00 . A A . 390 ALA N 1 1
15 23298 1 1 77 ALA O O -4.671 -7.603 12.814 1.00 . A A . 390 ALA O 1 1
15 23299 1 1 78 VAL C C -2.987 -5.755 11.004 1.00 . A A . 391 VAL C 1 1
15 23300 1 1 78 VAL CA C -4.409 -5.292 11.305 1.00 . A A . 391 VAL CA 1 1
15 23301 1 1 78 VAL CB C -4.600 -3.867 10.756 1.00 . A A . 391 VAL CB 1 1
15 23302 1 1 78 VAL CG1 C -3.951 -3.729 9.388 1.00 . A A . 391 VAL CG1 1 1
15 23303 1 1 78 VAL CG2 C -6.079 -3.515 10.691 1.00 . A A . 391 VAL CG2 1 1
15 23304 1 1 78 VAL H H -4.800 -4.520 13.236 1.00 . A A . 391 VAL H 1 1
15 23305 1 1 78 VAL HA H -5.104 -5.947 10.800 1.00 . A A . 391 VAL HA 1 1
15 23306 1 1 78 VAL HB H -4.117 -3.175 11.431 1.00 . A A . 391 VAL HB 1 1
15 23307 1 1 78 VAL HG11 H -4.651 -3.278 8.701 1.00 . A A . 391 VAL HG11 1 1
15 23308 1 1 78 VAL HG12 H -3.072 -3.107 9.467 1.00 . A A . 391 VAL HG12 1 1
15 23309 1 1 78 VAL HG13 H -3.670 -4.706 9.024 1.00 . A A . 391 VAL HG13 1 1
15 23310 1 1 78 VAL HG21 H -6.483 -3.472 11.692 1.00 . A A . 391 VAL HG21 1 1
15 23311 1 1 78 VAL HG22 H -6.200 -2.556 10.212 1.00 . A A . 391 VAL HG22 1 1
15 23312 1 1 78 VAL HG23 H -6.604 -4.270 10.124 1.00 . A A . 391 VAL HG23 1 1
15 23313 1 1 78 VAL N N -4.689 -5.355 12.735 1.00 . A A . 391 VAL N 1 1
15 23314 1 1 78 VAL O O -2.762 -6.549 10.090 1.00 . A A . 391 VAL O 1 1
15 23315 1 1 79 CYS C C -0.443 -7.126 11.675 1.00 . A A . 392 CYS C 1 1
15 23316 1 1 79 CYS CA C -0.631 -5.614 11.595 1.00 . A A . 392 CYS CA 1 1
15 23317 1 1 79 CYS CB C 0.239 -4.924 12.647 1.00 . A A . 392 CYS CB 1 1
15 23318 1 1 79 CYS H H -2.274 -4.625 12.491 1.00 . A A . 392 CYS H 1 1
15 23319 1 1 79 CYS HA H -0.329 -5.279 10.614 1.00 . A A . 392 CYS HA 1 1
15 23320 1 1 79 CYS HB2 H 0.049 -3.861 12.618 1.00 . A A . 392 CYS HB2 1 1
15 23321 1 1 79 CYS HB3 H -0.023 -5.303 13.624 1.00 . A A . 392 CYS HB3 1 1
15 23322 1 1 79 CYS HG H 2.524 -5.576 13.568 1.00 . A A . 392 CYS HG 1 1
15 23323 1 1 79 CYS N N -2.031 -5.253 11.778 1.00 . A A . 392 CYS N 1 1
15 23324 1 1 79 CYS O O 0.443 -7.686 11.030 1.00 . A A . 392 CYS O 1 1
15 23325 1 1 79 CYS SG S 2.014 -5.170 12.416 1.00 . A A . 392 CYS SG 1 1
15 23326 1 1 80 ILE C C -1.406 -9.942 11.305 1.00 . A A . 393 ILE C 1 1
15 23327 1 1 80 ILE CA C -1.209 -9.225 12.637 1.00 . A A . 393 ILE CA 1 1
15 23328 1 1 80 ILE CB C -2.263 -9.732 13.640 1.00 . A A . 393 ILE CB 1 1
15 23329 1 1 80 ILE CD1 C -2.615 -8.823 15.991 1.00 . A A . 393 ILE CD1 1 1
15 23330 1 1 80 ILE CG1 C -1.728 -9.630 15.069 1.00 . A A . 393 ILE CG1 1 1
15 23331 1 1 80 ILE CG2 C -2.655 -11.165 13.317 1.00 . A A . 393 ILE CG2 1 1
15 23332 1 1 80 ILE H H -1.969 -7.276 12.958 1.00 . A A . 393 ILE H 1 1
15 23333 1 1 80 ILE HA H -0.229 -9.467 13.021 1.00 . A A . 393 ILE HA 1 1
15 23334 1 1 80 ILE HB H -3.142 -9.113 13.547 1.00 . A A . 393 ILE HB 1 1
15 23335 1 1 80 ILE HD11 H -2.351 -7.778 15.921 1.00 . A A . 393 ILE HD11 1 1
15 23336 1 1 80 ILE HD12 H -3.647 -8.952 15.701 1.00 . A A . 393 ILE HD12 1 1
15 23337 1 1 80 ILE HD13 H -2.481 -9.160 17.008 1.00 . A A . 393 ILE HD13 1 1
15 23338 1 1 80 ILE HG12 H -1.634 -10.622 15.484 1.00 . A A . 393 ILE HG12 1 1
15 23339 1 1 80 ILE HG13 H -0.755 -9.160 15.049 1.00 . A A . 393 ILE HG13 1 1
15 23340 1 1 80 ILE HG21 H -3.515 -11.164 12.662 1.00 . A A . 393 ILE HG21 1 1
15 23341 1 1 80 ILE HG22 H -1.833 -11.662 12.825 1.00 . A A . 393 ILE HG22 1 1
15 23342 1 1 80 ILE HG23 H -2.899 -11.687 14.229 1.00 . A A . 393 ILE HG23 1 1
15 23343 1 1 80 ILE N N -1.283 -7.780 12.472 1.00 . A A . 393 ILE N 1 1
15 23344 1 1 80 ILE O O -0.558 -10.725 10.877 1.00 . A A . 393 ILE O 1 1
15 23345 1 1 81 VAL C C -1.950 -9.721 8.261 1.00 . A A . 394 VAL C 1 1
15 23346 1 1 81 VAL CA C -2.839 -10.281 9.367 1.00 . A A . 394 VAL CA 1 1
15 23347 1 1 81 VAL CB C -4.315 -10.068 8.981 1.00 . A A . 394 VAL CB 1 1
15 23348 1 1 81 VAL CG1 C -4.465 -9.975 7.471 1.00 . A A . 394 VAL CG1 1 1
15 23349 1 1 81 VAL CG2 C -5.178 -11.188 9.543 1.00 . A A . 394 VAL CG2 1 1
15 23350 1 1 81 VAL H H -3.168 -9.034 11.044 1.00 . A A . 394 VAL H 1 1
15 23351 1 1 81 VAL HA H -2.661 -11.344 9.453 1.00 . A A . 394 VAL HA 1 1
15 23352 1 1 81 VAL HB H -4.647 -9.135 9.412 1.00 . A A . 394 VAL HB 1 1
15 23353 1 1 81 VAL HG11 H -4.200 -8.980 7.143 1.00 . A A . 394 VAL HG11 1 1
15 23354 1 1 81 VAL HG12 H -3.813 -10.696 6.999 1.00 . A A . 394 VAL HG12 1 1
15 23355 1 1 81 VAL HG13 H -5.489 -10.183 7.197 1.00 . A A . 394 VAL HG13 1 1
15 23356 1 1 81 VAL HG21 H -6.214 -11.002 9.299 1.00 . A A . 394 VAL HG21 1 1
15 23357 1 1 81 VAL HG22 H -4.870 -12.129 9.112 1.00 . A A . 394 VAL HG22 1 1
15 23358 1 1 81 VAL HG23 H -5.063 -11.229 10.616 1.00 . A A . 394 VAL HG23 1 1
15 23359 1 1 81 VAL N N -2.531 -9.666 10.651 1.00 . A A . 394 VAL N 1 1
15 23360 1 1 81 VAL O O -1.513 -10.450 7.372 1.00 . A A . 394 VAL O 1 1
15 23361 1 1 82 ALA C C 0.539 -8.389 7.280 1.00 . A A . 395 ALA C 1 1
15 23362 1 1 82 ALA CA C -0.850 -7.760 7.331 1.00 . A A . 395 ALA CA 1 1
15 23363 1 1 82 ALA CB C -0.747 -6.271 7.631 1.00 . A A . 395 ALA CB 1 1
15 23364 1 1 82 ALA H H -2.066 -7.891 9.058 1.00 . A A . 395 ALA H 1 1
15 23365 1 1 82 ALA HA H -1.322 -7.875 6.366 1.00 . A A . 395 ALA HA 1 1
15 23366 1 1 82 ALA HB1 H 0.293 -5.986 7.681 1.00 . A A . 395 ALA HB1 1 1
15 23367 1 1 82 ALA HB2 H -1.237 -5.713 6.847 1.00 . A A . 395 ALA HB2 1 1
15 23368 1 1 82 ALA HB3 H -1.224 -6.062 8.577 1.00 . A A . 395 ALA HB3 1 1
15 23369 1 1 82 ALA N N -1.688 -8.419 8.324 1.00 . A A . 395 ALA N 1 1
15 23370 1 1 82 ALA O O 1.052 -8.700 6.204 1.00 . A A . 395 ALA O 1 1
15 23371 1 1 83 LEU C C 2.392 -10.686 8.557 1.00 . A A . 396 LEU C 1 1
15 23372 1 1 83 LEU CA C 2.474 -9.163 8.538 1.00 . A A . 396 LEU CA 1 1
15 23373 1 1 83 LEU CB C 3.193 -8.664 9.792 1.00 . A A . 396 LEU CB 1 1
15 23374 1 1 83 LEU CD1 C 5.262 -7.495 8.995 1.00 . A A . 396 LEU CD1 1 1
15 23375 1 1 83 LEU CD2 C 3.051 -6.331 8.885 1.00 . A A . 396 LEU CD2 1 1
15 23376 1 1 83 LEU CG C 3.908 -7.317 9.664 1.00 . A A . 396 LEU CG 1 1
15 23377 1 1 83 LEU H H 0.685 -8.304 9.272 1.00 . A A . 396 LEU H 1 1
15 23378 1 1 83 LEU HA H 3.031 -8.856 7.666 1.00 . A A . 396 LEU HA 1 1
15 23379 1 1 83 LEU HB2 H 2.461 -8.575 10.579 1.00 . A A . 396 LEU HB2 1 1
15 23380 1 1 83 LEU HB3 H 3.929 -9.405 10.068 1.00 . A A . 396 LEU HB3 1 1
15 23381 1 1 83 LEU HD11 H 5.689 -8.441 9.291 1.00 . A A . 396 LEU HD11 1 1
15 23382 1 1 83 LEU HD12 H 5.920 -6.692 9.297 1.00 . A A . 396 LEU HD12 1 1
15 23383 1 1 83 LEU HD13 H 5.140 -7.473 7.922 1.00 . A A . 396 LEU HD13 1 1
15 23384 1 1 83 LEU HD21 H 2.708 -6.794 7.972 1.00 . A A . 396 LEU HD21 1 1
15 23385 1 1 83 LEU HD22 H 3.638 -5.456 8.646 1.00 . A A . 396 LEU HD22 1 1
15 23386 1 1 83 LEU HD23 H 2.200 -6.041 9.484 1.00 . A A . 396 LEU HD23 1 1
15 23387 1 1 83 LEU HG H 4.074 -6.910 10.652 1.00 . A A . 396 LEU HG 1 1
15 23388 1 1 83 LEU N N 1.143 -8.572 8.449 1.00 . A A . 396 LEU N 1 1
15 23389 1 1 83 LEU O O 3.406 -11.374 8.437 1.00 . A A . 396 LEU O 1 1
15 23390 1 1 84 ALA C C 1.637 -13.330 7.551 1.00 . A A . 397 ALA C 1 1
15 23391 1 1 84 ALA CA C 0.965 -12.649 8.739 1.00 . A A . 397 ALA CA 1 1
15 23392 1 1 84 ALA CB C -0.524 -12.961 8.755 1.00 . A A . 397 ALA CB 1 1
15 23393 1 1 84 ALA H H 0.409 -10.608 8.799 1.00 . A A . 397 ALA H 1 1
15 23394 1 1 84 ALA HA H 1.398 -13.031 9.652 1.00 . A A . 397 ALA HA 1 1
15 23395 1 1 84 ALA HB1 H -0.991 -12.528 7.884 1.00 . A A . 397 ALA HB1 1 1
15 23396 1 1 84 ALA HB2 H -0.666 -14.032 8.747 1.00 . A A . 397 ALA HB2 1 1
15 23397 1 1 84 ALA HB3 H -0.969 -12.545 9.648 1.00 . A A . 397 ALA HB3 1 1
15 23398 1 1 84 ALA N N 1.179 -11.207 8.707 1.00 . A A . 397 ALA N 1 1
15 23399 1 1 84 ALA O O 1.186 -13.201 6.413 1.00 . A A . 397 ALA O 1 1
15 23400 1 1 85 ASN C C 3.614 -13.871 5.542 1.00 . A A . 398 ASN C 1 1
15 23401 1 1 85 ASN CA C 3.453 -14.753 6.776 1.00 . A A . 398 ASN CA 1 1
15 23402 1 1 85 ASN CB C 2.733 -16.050 6.398 1.00 . A A . 398 ASN CB 1 1
15 23403 1 1 85 ASN CG C 3.696 -17.195 6.152 1.00 . A A . 398 ASN CG 1 1
15 23404 1 1 85 ASN H H 3.029 -14.118 8.750 1.00 . A A . 398 ASN H 1 1
15 23405 1 1 85 ASN HA H 4.431 -14.994 7.162 1.00 . A A . 398 ASN HA 1 1
15 23406 1 1 85 ASN HB2 H 2.067 -16.332 7.201 1.00 . A A . 398 ASN HB2 1 1
15 23407 1 1 85 ASN HB3 H 2.158 -15.887 5.499 1.00 . A A . 398 ASN HB3 1 1
15 23408 1 1 85 ASN HD21 H 4.343 -17.087 8.030 1.00 . A A . 398 ASN HD21 1 1
15 23409 1 1 85 ASN HD22 H 5.082 -18.303 7.050 1.00 . A A . 398 ASN HD22 1 1
15 23410 1 1 85 ASN N N 2.718 -14.054 7.823 1.00 . A A . 398 ASN N 1 1
15 23411 1 1 85 ASN ND2 N 4.449 -17.566 7.181 1.00 . A A . 398 ASN ND2 1 1
15 23412 1 1 85 ASN O O 3.440 -14.327 4.412 1.00 . A A . 398 ASN O 1 1
15 23413 1 1 85 ASN OD1 O 3.763 -17.739 5.050 1.00 . A A . 398 ASN OD1 1 1
15 23414 1 1 86 PHE C C 5.610 -11.532 4.307 1.00 . A A . 399 PHE C 1 1
15 23415 1 1 86 PHE CA C 4.135 -11.656 4.674 1.00 . A A . 399 PHE CA 1 1
15 23416 1 1 86 PHE CB C 3.575 -10.285 5.059 1.00 . A A . 399 PHE CB 1 1
15 23417 1 1 86 PHE CD1 C 5.623 -9.355 6.171 1.00 . A A . 399 PHE CD1 1 1
15 23418 1 1 86 PHE CD2 C 4.632 -8.109 4.396 1.00 . A A . 399 PHE CD2 1 1
15 23419 1 1 86 PHE CE1 C 6.597 -8.384 6.314 1.00 . A A . 399 PHE CE1 1 1
15 23420 1 1 86 PHE CE2 C 5.604 -7.135 4.534 1.00 . A A . 399 PHE CE2 1 1
15 23421 1 1 86 PHE CG C 4.632 -9.229 5.212 1.00 . A A . 399 PHE CG 1 1
15 23422 1 1 86 PHE CZ C 6.586 -7.273 5.495 1.00 . A A . 399 PHE CZ 1 1
15 23423 1 1 86 PHE H H 4.075 -12.300 6.691 1.00 . A A . 399 PHE H 1 1
15 23424 1 1 86 PHE HA H 3.593 -12.029 3.818 1.00 . A A . 399 PHE HA 1 1
15 23425 1 1 86 PHE HB2 H 2.887 -9.958 4.295 1.00 . A A . 399 PHE HB2 1 1
15 23426 1 1 86 PHE HB3 H 3.050 -10.370 5.999 1.00 . A A . 399 PHE HB3 1 1
15 23427 1 1 86 PHE HD1 H 5.632 -10.225 6.813 1.00 . A A . 399 PHE HD1 1 1
15 23428 1 1 86 PHE HD2 H 3.864 -7.999 3.645 1.00 . A A . 399 PHE HD2 1 1
15 23429 1 1 86 PHE HE1 H 7.363 -8.496 7.066 1.00 . A A . 399 PHE HE1 1 1
15 23430 1 1 86 PHE HE2 H 5.593 -6.267 3.892 1.00 . A A . 399 PHE HE2 1 1
15 23431 1 1 86 PHE HZ H 7.347 -6.513 5.604 1.00 . A A . 399 PHE HZ 1 1
15 23432 1 1 86 PHE N N 3.949 -12.604 5.767 1.00 . A A . 399 PHE N 1 1
15 23433 1 1 86 PHE O O 6.497 -11.612 5.157 1.00 . A A . 399 PHE O 1 1
15 23434 1 1 87 PRO C C 7.899 -9.884 2.936 1.00 . A A . 400 PRO C 1 1
15 23435 1 1 87 PRO CA C 7.248 -11.190 2.498 1.00 . A A . 400 PRO CA 1 1
15 23436 1 1 87 PRO CB C 7.063 -11.212 0.978 1.00 . A A . 400 PRO CB 1 1
15 23437 1 1 87 PRO CD C 4.874 -11.225 1.939 1.00 . A A . 400 PRO CD 1 1
15 23438 1 1 87 PRO CG C 5.668 -10.736 0.760 1.00 . A A . 400 PRO CG 1 1
15 23439 1 1 87 PRO HA H 7.871 -12.021 2.798 1.00 . A A . 400 PRO HA 1 1
15 23440 1 1 87 PRO HB2 H 7.784 -10.552 0.516 1.00 . A A . 400 PRO HB2 1 1
15 23441 1 1 87 PRO HB3 H 7.199 -12.217 0.610 1.00 . A A . 400 PRO HB3 1 1
15 23442 1 1 87 PRO HD2 H 4.108 -10.511 2.201 1.00 . A A . 400 PRO HD2 1 1
15 23443 1 1 87 PRO HD3 H 4.436 -12.189 1.725 1.00 . A A . 400 PRO HD3 1 1
15 23444 1 1 87 PRO HG2 H 5.651 -9.657 0.717 1.00 . A A . 400 PRO HG2 1 1
15 23445 1 1 87 PRO HG3 H 5.277 -11.155 -0.155 1.00 . A A . 400 PRO HG3 1 1
15 23446 1 1 87 PRO N N 5.881 -11.331 3.008 1.00 . A A . 400 PRO N 1 1
15 23447 1 1 87 PRO O O 7.237 -8.850 3.034 1.00 . A A . 400 PRO O 1 1
15 23448 1 1 88 PHE C C 11.402 -8.843 3.195 1.00 . A A . 401 PHE C 1 1
15 23449 1 1 88 PHE CA C 9.942 -8.756 3.629 1.00 . A A . 401 PHE CA 1 1
15 23450 1 1 88 PHE CB C 9.859 -8.600 5.149 1.00 . A A . 401 PHE CB 1 1
15 23451 1 1 88 PHE CD1 C 9.927 -6.094 5.247 1.00 . A A . 401 PHE CD1 1 1
15 23452 1 1 88 PHE CD2 C 11.517 -7.322 6.532 1.00 . A A . 401 PHE CD2 1 1
15 23453 1 1 88 PHE CE1 C 10.466 -4.908 5.710 1.00 . A A . 401 PHE CE1 1 1
15 23454 1 1 88 PHE CE2 C 12.061 -6.139 6.997 1.00 . A A . 401 PHE CE2 1 1
15 23455 1 1 88 PHE CG C 10.446 -7.313 5.653 1.00 . A A . 401 PHE CG 1 1
15 23456 1 1 88 PHE CZ C 11.534 -4.931 6.586 1.00 . A A . 401 PHE CZ 1 1
15 23457 1 1 88 PHE H H 9.675 -10.789 3.103 1.00 . A A . 401 PHE H 1 1
15 23458 1 1 88 PHE HA H 9.491 -7.894 3.163 1.00 . A A . 401 PHE HA 1 1
15 23459 1 1 88 PHE HB2 H 8.823 -8.631 5.451 1.00 . A A . 401 PHE HB2 1 1
15 23460 1 1 88 PHE HB3 H 10.391 -9.415 5.617 1.00 . A A . 401 PHE HB3 1 1
15 23461 1 1 88 PHE HD1 H 9.092 -6.075 4.563 1.00 . A A . 401 PHE HD1 1 1
15 23462 1 1 88 PHE HD2 H 11.930 -8.267 6.854 1.00 . A A . 401 PHE HD2 1 1
15 23463 1 1 88 PHE HE1 H 10.052 -3.965 5.387 1.00 . A A . 401 PHE HE1 1 1
15 23464 1 1 88 PHE HE2 H 12.896 -6.161 7.682 1.00 . A A . 401 PHE HE2 1 1
15 23465 1 1 88 PHE HZ H 11.958 -4.006 6.947 1.00 . A A . 401 PHE HZ 1 1
15 23466 1 1 88 PHE N N 9.201 -9.936 3.200 1.00 . A A . 401 PHE N 1 1
15 23467 1 1 88 PHE O O 12.153 -9.692 3.675 1.00 . A A . 401 PHE O 1 1
15 23468 1 1 89 GLN C C 13.612 -9.331 1.357 1.00 . A A . 402 GLN C 1 1
15 23469 1 1 89 GLN CA C 13.166 -7.936 1.784 1.00 . A A . 402 GLN CA 1 1
15 23470 1 1 89 GLN CB C 14.113 -7.390 2.854 1.00 . A A . 402 GLN CB 1 1
15 23471 1 1 89 GLN CD C 14.685 -4.947 3.153 1.00 . A A . 402 GLN CD 1 1
15 23472 1 1 89 GLN CG C 13.679 -6.049 3.423 1.00 . A A . 402 GLN CG 1 1
15 23473 1 1 89 GLN H H 11.151 -7.307 1.941 1.00 . A A . 402 GLN H 1 1
15 23474 1 1 89 GLN HA H 13.194 -7.284 0.925 1.00 . A A . 402 GLN HA 1 1
15 23475 1 1 89 GLN HB2 H 14.169 -8.101 3.665 1.00 . A A . 402 GLN HB2 1 1
15 23476 1 1 89 GLN HB3 H 15.096 -7.272 2.421 1.00 . A A . 402 GLN HB3 1 1
15 23477 1 1 89 GLN HE21 H 14.406 -4.210 4.979 1.00 . A A . 402 GLN HE21 1 1
15 23478 1 1 89 GLN HE22 H 15.546 -3.366 3.994 1.00 . A A . 402 GLN HE22 1 1
15 23479 1 1 89 GLN HG2 H 12.736 -5.771 2.977 1.00 . A A . 402 GLN HG2 1 1
15 23480 1 1 89 GLN HG3 H 13.556 -6.149 4.491 1.00 . A A . 402 GLN HG3 1 1
15 23481 1 1 89 GLN N N 11.797 -7.959 2.285 1.00 . A A . 402 GLN N 1 1
15 23482 1 1 89 GLN NE2 N 14.900 -4.086 4.140 1.00 . A A . 402 GLN NE2 1 1
15 23483 1 1 89 GLN O O 14.784 -9.683 1.480 1.00 . A A . 402 GLN O 1 1
15 23484 1 1 89 GLN OE1 O 15.262 -4.871 2.068 1.00 . A A . 402 GLN OE1 1 1
15 23485 1 1 90 GLY C C 12.634 -12.513 1.459 1.00 . A A . 403 GLY C 1 1
15 23486 1 1 90 GLY CA C 12.984 -11.468 0.418 1.00 . A A . 403 GLY CA 1 1
15 23487 1 1 90 GLY H H 11.750 -9.786 0.781 1.00 . A A . 403 GLY H 1 1
15 23488 1 1 90 GLY HA2 H 12.435 -11.679 -0.488 1.00 . A A . 403 GLY HA2 1 1
15 23489 1 1 90 GLY HA3 H 14.042 -11.528 0.207 1.00 . A A . 403 GLY HA3 1 1
15 23490 1 1 90 GLY N N 12.668 -10.121 0.855 1.00 . A A . 403 GLY N 1 1
15 23491 1 1 90 GLY O O 12.338 -13.660 1.122 1.00 . A A . 403 GLY O 1 1
15 23492 1 1 91 ARG C C 10.976 -12.726 4.402 1.00 . A A . 404 ARG C 1 1
15 23493 1 1 91 ARG CA C 12.354 -13.029 3.821 1.00 . A A . 404 ARG CA 1 1
15 23494 1 1 91 ARG CB C 13.415 -12.928 4.917 1.00 . A A . 404 ARG CB 1 1
15 23495 1 1 91 ARG CD C 15.247 -14.226 6.047 1.00 . A A . 404 ARG CD 1 1
15 23496 1 1 91 ARG CG C 13.835 -14.274 5.484 1.00 . A A . 404 ARG CG 1 1
15 23497 1 1 91 ARG CZ C 16.334 -15.747 4.451 1.00 . A A . 404 ARG CZ 1 1
15 23498 1 1 91 ARG H H 12.910 -11.190 2.933 1.00 . A A . 404 ARG H 1 1
15 23499 1 1 91 ARG HA H 12.352 -14.033 3.425 1.00 . A A . 404 ARG HA 1 1
15 23500 1 1 91 ARG HB2 H 14.292 -12.444 4.511 1.00 . A A . 404 ARG HB2 1 1
15 23501 1 1 91 ARG HB3 H 13.025 -12.327 5.725 1.00 . A A . 404 ARG HB3 1 1
15 23502 1 1 91 ARG HD2 H 15.439 -13.230 6.417 1.00 . A A . 404 ARG HD2 1 1
15 23503 1 1 91 ARG HD3 H 15.319 -14.932 6.860 1.00 . A A . 404 ARG HD3 1 1
15 23504 1 1 91 ARG HE H 16.890 -13.861 4.788 1.00 . A A . 404 ARG HE 1 1
15 23505 1 1 91 ARG HG2 H 13.153 -14.549 6.276 1.00 . A A . 404 ARG HG2 1 1
15 23506 1 1 91 ARG HG3 H 13.794 -15.013 4.699 1.00 . A A . 404 ARG HG3 1 1
15 23507 1 1 91 ARG HH11 H 14.771 -16.542 5.453 1.00 . A A . 404 ARG HH11 1 1
15 23508 1 1 91 ARG HH12 H 15.546 -17.604 4.324 1.00 . A A . 404 ARG HH12 1 1
15 23509 1 1 91 ARG HH21 H 17.919 -15.249 3.300 1.00 . A A . 404 ARG HH21 1 1
15 23510 1 1 91 ARG HH22 H 17.338 -16.868 3.101 1.00 . A A . 404 ARG HH22 1 1
15 23511 1 1 91 ARG N N 12.668 -12.117 2.727 1.00 . A A . 404 ARG N 1 1
15 23512 1 1 91 ARG NE N 16.250 -14.559 5.039 1.00 . A A . 404 ARG NE 1 1
15 23513 1 1 91 ARG NH1 N 15.481 -16.710 4.769 1.00 . A A . 404 ARG NH1 1 1
15 23514 1 1 91 ARG NH2 N 17.274 -15.973 3.542 1.00 . A A . 404 ARG NH2 1 1
15 23515 1 1 91 ARG O O 10.588 -11.566 4.534 1.00 . A A . 404 ARG O 1 1
15 23516 1 1 92 ASN C C 8.978 -13.347 6.812 1.00 . A A . 405 ASN C 1 1
15 23517 1 1 92 ASN CA C 8.906 -13.624 5.314 1.00 . A A . 405 ASN CA 1 1
15 23518 1 1 92 ASN CB C 8.073 -14.883 5.057 1.00 . A A . 405 ASN CB 1 1
15 23519 1 1 92 ASN CG C 8.110 -15.314 3.604 1.00 . A A . 405 ASN CG 1 1
15 23520 1 1 92 ASN H H 10.605 -14.678 4.618 1.00 . A A . 405 ASN H 1 1
15 23521 1 1 92 ASN HA H 8.433 -12.785 4.826 1.00 . A A . 405 ASN HA 1 1
15 23522 1 1 92 ASN HB2 H 8.457 -15.691 5.663 1.00 . A A . 405 ASN HB2 1 1
15 23523 1 1 92 ASN HB3 H 7.047 -14.689 5.331 1.00 . A A . 405 ASN HB3 1 1
15 23524 1 1 92 ASN HD21 H 6.713 -13.975 3.145 1.00 . A A . 405 ASN HD21 1 1
15 23525 1 1 92 ASN HD22 H 7.292 -14.937 1.832 1.00 . A A . 405 ASN HD22 1 1
15 23526 1 1 92 ASN N N 10.241 -13.777 4.748 1.00 . A A . 405 ASN N 1 1
15 23527 1 1 92 ASN ND2 N 7.288 -14.677 2.777 1.00 . A A . 405 ASN ND2 1 1
15 23528 1 1 92 ASN O O 9.949 -13.713 7.476 1.00 . A A . 405 ASN O 1 1
15 23529 1 1 92 ASN OD1 O 8.868 -16.209 3.229 1.00 . A A . 405 ASN OD1 1 1
15 23530 1 1 93 LEU C C 6.760 -13.123 9.449 1.00 . A A . 406 LEU C 1 1
15 23531 1 1 93 LEU CA C 7.892 -12.370 8.760 1.00 . A A . 406 LEU CA 1 1
15 23532 1 1 93 LEU CB C 7.708 -10.863 8.949 1.00 . A A . 406 LEU CB 1 1
15 23533 1 1 93 LEU CD1 C 8.798 -8.616 9.157 1.00 . A A . 406 LEU CD1 1 1
15 23534 1 1 93 LEU CD2 C 10.202 -10.655 8.798 1.00 . A A . 406 LEU CD2 1 1
15 23535 1 1 93 LEU CG C 8.871 -9.982 8.493 1.00 . A A . 406 LEU CG 1 1
15 23536 1 1 93 LEU H H 7.202 -12.431 6.760 1.00 . A A . 406 LEU H 1 1
15 23537 1 1 93 LEU HA H 8.830 -12.669 9.204 1.00 . A A . 406 LEU HA 1 1
15 23538 1 1 93 LEU HB2 H 6.831 -10.565 8.396 1.00 . A A . 406 LEU HB2 1 1
15 23539 1 1 93 LEU HB3 H 7.545 -10.681 10.002 1.00 . A A . 406 LEU HB3 1 1
15 23540 1 1 93 LEU HD11 H 9.429 -8.607 10.033 1.00 . A A . 406 LEU HD11 1 1
15 23541 1 1 93 LEU HD12 H 7.777 -8.410 9.447 1.00 . A A . 406 LEU HD12 1 1
15 23542 1 1 93 LEU HD13 H 9.133 -7.860 8.462 1.00 . A A . 406 LEU HD13 1 1
15 23543 1 1 93 LEU HD21 H 10.999 -9.934 8.704 1.00 . A A . 406 LEU HD21 1 1
15 23544 1 1 93 LEU HD22 H 10.363 -11.465 8.103 1.00 . A A . 406 LEU HD22 1 1
15 23545 1 1 93 LEU HD23 H 10.185 -11.044 9.807 1.00 . A A . 406 LEU HD23 1 1
15 23546 1 1 93 LEU HG H 8.807 -9.837 7.424 1.00 . A A . 406 LEU HG 1 1
15 23547 1 1 93 LEU N N 7.946 -12.698 7.339 1.00 . A A . 406 LEU N 1 1
15 23548 1 1 93 LEU O O 5.962 -13.798 8.797 1.00 . A A . 406 LEU O 1 1
15 23549 1 1 94 ARG C C 4.717 -12.653 12.189 1.00 . A A . 407 ARG C 1 1
15 23550 1 1 94 ARG CA C 5.657 -13.670 11.548 1.00 . A A . 407 ARG CA 1 1
15 23551 1 1 94 ARG CB C 6.288 -14.549 12.631 1.00 . A A . 407 ARG CB 1 1
15 23552 1 1 94 ARG CD C 6.893 -16.908 12.011 1.00 . A A . 407 ARG CD 1 1
15 23553 1 1 94 ARG CG C 5.824 -15.995 12.590 1.00 . A A . 407 ARG CG 1 1
15 23554 1 1 94 ARG CZ C 5.797 -19.108 11.987 1.00 . A A . 407 ARG CZ 1 1
15 23555 1 1 94 ARG H H 7.357 -12.449 11.234 1.00 . A A . 407 ARG H 1 1
15 23556 1 1 94 ARG HA H 5.089 -14.296 10.877 1.00 . A A . 407 ARG HA 1 1
15 23557 1 1 94 ARG HB2 H 7.362 -14.535 12.508 1.00 . A A . 407 ARG HB2 1 1
15 23558 1 1 94 ARG HB3 H 6.040 -14.141 13.599 1.00 . A A . 407 ARG HB3 1 1
15 23559 1 1 94 ARG HD2 H 6.829 -16.877 10.933 1.00 . A A . 407 ARG HD2 1 1
15 23560 1 1 94 ARG HD3 H 7.861 -16.549 12.323 1.00 . A A . 407 ARG HD3 1 1
15 23561 1 1 94 ARG HE H 7.352 -18.622 13.136 1.00 . A A . 407 ARG HE 1 1
15 23562 1 1 94 ARG HG2 H 5.595 -16.319 13.594 1.00 . A A . 407 ARG HG2 1 1
15 23563 1 1 94 ARG HG3 H 4.936 -16.061 11.978 1.00 . A A . 407 ARG HG3 1 1
15 23564 1 1 94 ARG HH11 H 5.004 -17.749 10.719 1.00 . A A . 407 ARG HH11 1 1
15 23565 1 1 94 ARG HH12 H 4.240 -19.305 10.712 1.00 . A A . 407 ARG HH12 1 1
15 23566 1 1 94 ARG HH21 H 6.355 -20.674 13.135 1.00 . A A . 407 ARG HH21 1 1
15 23567 1 1 94 ARG HH22 H 5.009 -20.967 12.087 1.00 . A A . 407 ARG HH22 1 1
15 23568 1 1 94 ARG N N 6.693 -13.002 10.770 1.00 . A A . 407 ARG N 1 1
15 23569 1 1 94 ARG NE N 6.732 -18.290 12.455 1.00 . A A . 407 ARG NE 1 1
15 23570 1 1 94 ARG NH1 N 4.943 -18.686 11.064 1.00 . A A . 407 ARG NH1 1 1
15 23571 1 1 94 ARG NH2 N 5.714 -20.352 12.440 1.00 . A A . 407 ARG NH2 1 1
15 23572 1 1 94 ARG O O 4.963 -11.448 12.143 1.00 . A A . 407 ARG O 1 1
15 23573 1 1 95 THR C C 1.910 -13.028 14.533 1.00 . A A . 408 THR C 1 1
15 23574 1 1 95 THR CA C 2.657 -12.283 13.433 1.00 . A A . 408 THR CA 1 1
15 23575 1 1 95 THR CB C 1.639 -11.730 12.420 1.00 . A A . 408 THR CB 1 1
15 23576 1 1 95 THR CG2 C 2.340 -10.945 11.321 1.00 . A A . 408 THR CG2 1 1
15 23577 1 1 95 THR H H 3.495 -14.118 12.789 1.00 . A A . 408 THR H 1 1
15 23578 1 1 95 THR HA H 3.187 -11.450 13.872 1.00 . A A . 408 THR HA 1 1
15 23579 1 1 95 THR HB H 0.961 -11.067 12.938 1.00 . A A . 408 THR HB 1 1
15 23580 1 1 95 THR HG1 H 0.007 -12.497 11.621 1.00 . A A . 408 THR HG1 1 1
15 23581 1 1 95 THR HG21 H 1.611 -10.377 10.762 1.00 . A A . 408 THR HG21 1 1
15 23582 1 1 95 THR HG22 H 2.849 -11.630 10.658 1.00 . A A . 408 THR HG22 1 1
15 23583 1 1 95 THR HG23 H 3.058 -10.271 11.763 1.00 . A A . 408 THR HG23 1 1
15 23584 1 1 95 THR N N 3.637 -13.148 12.785 1.00 . A A . 408 THR N 1 1
15 23585 1 1 95 THR O O 1.785 -14.251 14.495 1.00 . A A . 408 THR O 1 1
15 23586 1 1 95 THR OG1 O 0.890 -12.805 11.841 1.00 . A A . 408 THR OG1 1 1
15 23587 1 1 96 GLY C C 0.873 -12.143 17.918 1.00 . A A . 409 GLY C 1 1
15 23588 1 1 96 GLY CA C 0.681 -12.887 16.611 1.00 . A A . 409 GLY CA 1 1
15 23589 1 1 96 GLY H H 1.542 -11.309 15.492 1.00 . A A . 409 GLY H 1 1
15 23590 1 1 96 GLY HA2 H -0.370 -12.899 16.366 1.00 . A A . 409 GLY HA2 1 1
15 23591 1 1 96 GLY HA3 H 1.022 -13.904 16.736 1.00 . A A . 409 GLY HA3 1 1
15 23592 1 1 96 GLY N N 1.411 -12.280 15.514 1.00 . A A . 409 GLY N 1 1
15 23593 1 1 96 GLY O O 2.003 -11.884 18.333 1.00 . A A . 409 GLY O 1 1
15 23594 1 1 97 TRP C C 1.047 -11.481 20.641 1.00 . A A . 410 TRP C 1 1
15 23595 1 1 97 TRP CA C -0.180 -11.075 19.833 1.00 . A A . 410 TRP CA 1 1
15 23596 1 1 97 TRP CB C -1.450 -11.337 20.645 1.00 . A A . 410 TRP CB 1 1
15 23597 1 1 97 TRP CD1 C -3.806 -11.438 19.639 1.00 . A A . 410 TRP CD1 1 1
15 23598 1 1 97 TRP CD2 C -2.920 -9.382 19.704 1.00 . A A . 410 TRP CD2 1 1
15 23599 1 1 97 TRP CE2 C -4.205 -9.300 19.134 1.00 . A A . 410 TRP CE2 1 1
15 23600 1 1 97 TRP CE3 C -2.172 -8.211 19.849 1.00 . A A . 410 TRP CE3 1 1
15 23601 1 1 97 TRP CG C -2.684 -10.758 20.021 1.00 . A A . 410 TRP CG 1 1
15 23602 1 1 97 TRP CH2 C -4.000 -6.963 18.862 1.00 . A A . 410 TRP CH2 1 1
15 23603 1 1 97 TRP CZ2 C -4.755 -8.094 18.708 1.00 . A A . 410 TRP CZ2 1 1
15 23604 1 1 97 TRP CZ3 C -2.719 -7.015 19.426 1.00 . A A . 410 TRP CZ3 1 1
15 23605 1 1 97 TRP H H -1.105 -12.031 18.186 1.00 . A A . 410 TRP H 1 1
15 23606 1 1 97 TRP HA H -0.117 -10.020 19.610 1.00 . A A . 410 TRP HA 1 1
15 23607 1 1 97 TRP HB2 H -1.595 -12.402 20.743 1.00 . A A . 410 TRP HB2 1 1
15 23608 1 1 97 TRP HB3 H -1.337 -10.899 21.627 1.00 . A A . 410 TRP HB3 1 1
15 23609 1 1 97 TRP HD1 H -3.936 -12.504 19.746 1.00 . A A . 410 TRP HD1 1 1
15 23610 1 1 97 TRP HE1 H -5.608 -10.815 18.760 1.00 . A A . 410 TRP HE1 1 1
15 23611 1 1 97 TRP HE3 H -1.182 -8.230 20.281 1.00 . A A . 410 TRP HE3 1 1
15 23612 1 1 97 TRP HH2 H -4.387 -6.007 18.545 1.00 . A A . 410 TRP HH2 1 1
15 23613 1 1 97 TRP HZ2 H -5.742 -8.037 18.271 1.00 . A A . 410 TRP HZ2 1 1
15 23614 1 1 97 TRP HZ3 H -2.155 -6.099 19.529 1.00 . A A . 410 TRP HZ3 1 1
15 23615 1 1 97 TRP N N -0.233 -11.797 18.567 1.00 . A A . 410 TRP N 1 1
15 23616 1 1 97 TRP NE1 N -4.724 -10.568 19.105 1.00 . A A . 410 TRP NE1 1 1
15 23617 1 1 97 TRP O O 1.320 -12.667 20.820 1.00 . A A . 410 TRP O 1 1
15 23618 1 1 98 GLY C C 3.198 -9.739 23.007 1.00 . A A . 411 GLY C 1 1
15 23619 1 1 98 GLY CA C 2.975 -10.764 21.913 1.00 . A A . 411 GLY CA 1 1
15 23620 1 1 98 GLY H H 1.519 -9.562 20.955 1.00 . A A . 411 GLY H 1 1
15 23621 1 1 98 GLY HA2 H 2.878 -11.741 22.363 1.00 . A A . 411 GLY HA2 1 1
15 23622 1 1 98 GLY HA3 H 3.832 -10.765 21.255 1.00 . A A . 411 GLY HA3 1 1
15 23623 1 1 98 GLY N N 1.785 -10.489 21.129 1.00 . A A . 411 GLY N 1 1
15 23624 1 1 98 GLY O O 2.605 -8.661 22.990 1.00 . A A . 411 GLY O 1 1
15 23625 1 1 99 LYS C C 5.849 -8.864 25.128 1.00 . A A . 412 LYS C 1 1
15 23626 1 1 99 LYS CA C 4.358 -9.178 25.072 1.00 . A A . 412 LYS CA 1 1
15 23627 1 1 99 LYS CB C 3.907 -9.800 26.396 1.00 . A A . 412 LYS CB 1 1
15 23628 1 1 99 LYS CD C 1.827 -11.208 26.374 1.00 . A A . 412 LYS CD 1 1
15 23629 1 1 99 LYS CE C 1.911 -12.037 27.647 1.00 . A A . 412 LYS CE 1 1
15 23630 1 1 99 LYS CG C 2.399 -9.816 26.579 1.00 . A A . 412 LYS CG 1 1
15 23631 1 1 99 LYS H H 4.499 -10.950 23.923 1.00 . A A . 412 LYS H 1 1
15 23632 1 1 99 LYS HA H 3.814 -8.259 24.912 1.00 . A A . 412 LYS HA 1 1
15 23633 1 1 99 LYS HB2 H 4.265 -10.818 26.443 1.00 . A A . 412 LYS HB2 1 1
15 23634 1 1 99 LYS HB3 H 4.341 -9.237 27.211 1.00 . A A . 412 LYS HB3 1 1
15 23635 1 1 99 LYS HD2 H 0.792 -11.124 26.081 1.00 . A A . 412 LYS HD2 1 1
15 23636 1 1 99 LYS HD3 H 2.385 -11.707 25.593 1.00 . A A . 412 LYS HD3 1 1
15 23637 1 1 99 LYS HE2 H 1.978 -11.369 28.493 1.00 . A A . 412 LYS HE2 1 1
15 23638 1 1 99 LYS HE3 H 1.015 -12.635 27.731 1.00 . A A . 412 LYS HE3 1 1
15 23639 1 1 99 LYS HG2 H 2.163 -9.484 27.579 1.00 . A A . 412 LYS HG2 1 1
15 23640 1 1 99 LYS HG3 H 1.952 -9.144 25.860 1.00 . A A . 412 LYS HG3 1 1
15 23641 1 1 99 LYS HZ1 H 3.291 -13.272 26.680 1.00 . A A . 412 LYS HZ1 1 1
15 23642 1 1 99 LYS HZ2 H 2.921 -13.761 28.257 1.00 . A A . 412 LYS HZ2 1 1
15 23643 1 1 99 LYS HZ3 H 3.932 -12.430 28.000 1.00 . A A . 412 LYS HZ3 1 1
15 23644 1 1 99 LYS N N 4.057 -10.077 23.964 1.00 . A A . 412 LYS N 1 1
15 23645 1 1 99 LYS NZ N 3.097 -12.938 27.646 1.00 . A A . 412 LYS NZ 1 1
15 23646 1 1 99 LYS O O 6.679 -9.677 24.722 1.00 . A A . 412 LYS O 1 1
15 23647 1 1 100 GLU C C 8.273 -7.987 26.890 1.00 . A A . 413 GLU C 1 1
15 23648 1 1 100 GLU CA C 7.575 -7.262 25.743 1.00 . A A . 413 GLU CA 1 1
15 23649 1 1 100 GLU CB C 7.660 -5.749 25.955 1.00 . A A . 413 GLU CB 1 1
15 23650 1 1 100 GLU CD C 9.339 -4.401 27.276 1.00 . A A . 413 GLU CD 1 1
15 23651 1 1 100 GLU CG C 9.084 -5.224 26.029 1.00 . A A . 413 GLU CG 1 1
15 23652 1 1 100 GLU H H 5.475 -7.076 25.941 1.00 . A A . 413 GLU H 1 1
15 23653 1 1 100 GLU HA H 8.070 -7.515 24.818 1.00 . A A . 413 GLU HA 1 1
15 23654 1 1 100 GLU HB2 H 7.157 -5.255 25.137 1.00 . A A . 413 GLU HB2 1 1
15 23655 1 1 100 GLU HB3 H 7.158 -5.498 26.877 1.00 . A A . 413 GLU HB3 1 1
15 23656 1 1 100 GLU HG2 H 9.764 -6.062 26.025 1.00 . A A . 413 GLU HG2 1 1
15 23657 1 1 100 GLU HG3 H 9.271 -4.606 25.163 1.00 . A A . 413 GLU HG3 1 1
15 23658 1 1 100 GLU N N 6.183 -7.681 25.635 1.00 . A A . 413 GLU N 1 1
15 23659 1 1 100 GLU O O 8.445 -7.432 27.975 1.00 . A A . 413 GLU O 1 1
15 23660 1 1 100 GLU OE1 O 8.821 -3.265 27.353 1.00 . A A . 413 GLU OE1 1 1
15 23661 1 1 100 GLU OE2 O 10.054 -4.889 28.175 1.00 . A A . 413 GLU OE2 1 1
15 23662 1 1 101 ARG C C 8.591 -9.994 28.975 1.00 . A A . 414 ARG C 1 1
15 23663 1 1 101 ARG CA C 9.351 -10.031 27.652 1.00 . A A . 414 ARG CA 1 1
15 23664 1 1 101 ARG CB C 10.781 -9.528 27.859 1.00 . A A . 414 ARG CB 1 1
15 23665 1 1 101 ARG CD C 12.203 -11.294 26.774 1.00 . A A . 414 ARG CD 1 1
15 23666 1 1 101 ARG CG C 11.714 -9.855 26.704 1.00 . A A . 414 ARG CG 1 1
15 23667 1 1 101 ARG CZ C 14.237 -12.527 27.396 1.00 . A A . 414 ARG CZ 1 1
15 23668 1 1 101 ARG H H 8.507 -9.617 25.756 1.00 . A A . 414 ARG H 1 1
15 23669 1 1 101 ARG HA H 9.385 -11.051 27.299 1.00 . A A . 414 ARG HA 1 1
15 23670 1 1 101 ARG HB2 H 10.758 -8.455 27.981 1.00 . A A . 414 ARG HB2 1 1
15 23671 1 1 101 ARG HB3 H 11.181 -9.976 28.755 1.00 . A A . 414 ARG HB3 1 1
15 23672 1 1 101 ARG HD2 H 11.557 -11.848 27.440 1.00 . A A . 414 ARG HD2 1 1
15 23673 1 1 101 ARG HD3 H 12.156 -11.725 25.786 1.00 . A A . 414 ARG HD3 1 1
15 23674 1 1 101 ARG HE H 14.026 -10.546 27.507 1.00 . A A . 414 ARG HE 1 1
15 23675 1 1 101 ARG HG2 H 11.186 -9.711 25.774 1.00 . A A . 414 ARG HG2 1 1
15 23676 1 1 101 ARG HG3 H 12.565 -9.192 26.744 1.00 . A A . 414 ARG HG3 1 1
15 23677 1 1 101 ARG HH11 H 12.715 -13.677 26.734 1.00 . A A . 414 ARG HH11 1 1
15 23678 1 1 101 ARG HH12 H 14.155 -14.534 27.176 1.00 . A A . 414 ARG HH12 1 1
15 23679 1 1 101 ARG HH21 H 15.927 -11.663 28.092 1.00 . A A . 414 ARG HH21 1 1
15 23680 1 1 101 ARG HH22 H 15.982 -13.387 27.949 1.00 . A A . 414 ARG HH22 1 1
15 23681 1 1 101 ARG N N 8.673 -9.230 26.641 1.00 . A A . 414 ARG N 1 1
15 23682 1 1 101 ARG NE N 13.576 -11.381 27.265 1.00 . A A . 414 ARG NE 1 1
15 23683 1 1 101 ARG NH1 N 13.654 -13.674 27.077 1.00 . A A . 414 ARG NH1 1 1
15 23684 1 1 101 ARG NH2 N 15.485 -12.525 27.850 1.00 . A A . 414 ARG NH2 1 1
15 23685 1 1 101 ARG O O 9.161 -10.246 30.036 1.00 . A A . 414 ARG O 1 1
16 23686 1 1 1 GLY C C -18.775 -17.981 -7.379 1.00 . A A . 314 GLY C 1 1
16 23687 1 1 1 GLY CA C -18.766 -18.126 -5.870 1.00 . A A . 314 GLY CA 1 1
16 23688 1 1 1 GLY H1 H -18.523 -19.721 -4.499 1.00 . A A . 314 GLY H1 1 1
16 23689 1 1 1 GLY HA2 H -19.742 -17.866 -5.487 1.00 . A A . 314 GLY HA2 1 1
16 23690 1 1 1 GLY HA3 H -18.036 -17.445 -5.459 1.00 . A A . 314 GLY HA3 1 1
16 23691 1 1 1 GLY N N -18.440 -19.475 -5.444 1.00 . A A . 314 GLY N 1 1
16 23692 1 1 1 GLY O O -18.775 -18.976 -8.105 1.00 . A A . 314 GLY O 1 1
16 23693 1 1 2 SER C C -17.681 -15.505 -9.668 1.00 . A A . 315 SER C 1 1
16 23694 1 1 2 SER CA C -18.801 -16.468 -9.286 1.00 . A A . 315 SER CA 1 1
16 23695 1 1 2 SER CB C -20.154 -15.885 -9.701 1.00 . A A . 315 SER CB 1 1
16 23696 1 1 2 SER H H -18.786 -15.988 -7.223 1.00 . A A . 315 SER H 1 1
16 23697 1 1 2 SER HA H -18.649 -17.403 -9.802 1.00 . A A . 315 SER HA 1 1
16 23698 1 1 2 SER HB2 H -20.927 -16.617 -9.525 1.00 . A A . 315 SER HB2 1 1
16 23699 1 1 2 SER HB3 H -20.357 -15.000 -9.116 1.00 . A A . 315 SER HB3 1 1
16 23700 1 1 2 SER HG H -20.576 -16.236 -11.581 1.00 . A A . 315 SER HG 1 1
16 23701 1 1 2 SER N N -18.786 -16.739 -7.852 1.00 . A A . 315 SER N 1 1
16 23702 1 1 2 SER O O -16.875 -15.794 -10.551 1.00 . A A . 315 SER O 1 1
16 23703 1 1 2 SER OG O -20.158 -15.536 -11.074 1.00 . A A . 315 SER OG 1 1
16 23704 1 1 3 GLN C C -16.848 -12.105 -8.420 1.00 . A A . 316 GLN C 1 1
16 23705 1 1 3 GLN CA C -16.618 -13.354 -9.264 1.00 . A A . 316 GLN CA 1 1
16 23706 1 1 3 GLN CB C -16.613 -12.987 -10.750 1.00 . A A . 316 GLN CB 1 1
16 23707 1 1 3 GLN CD C -15.100 -12.596 -12.735 1.00 . A A . 316 GLN CD 1 1
16 23708 1 1 3 GLN CG C -15.344 -13.403 -11.475 1.00 . A A . 316 GLN CG 1 1
16 23709 1 1 3 GLN H H -18.308 -14.188 -8.302 1.00 . A A . 316 GLN H 1 1
16 23710 1 1 3 GLN HA H -15.659 -13.777 -9.004 1.00 . A A . 316 GLN HA 1 1
16 23711 1 1 3 GLN HB2 H -17.451 -13.468 -11.229 1.00 . A A . 316 GLN HB2 1 1
16 23712 1 1 3 GLN HB3 H -16.720 -11.917 -10.843 1.00 . A A . 316 GLN HB3 1 1
16 23713 1 1 3 GLN HE21 H -16.890 -13.104 -13.436 1.00 . A A . 316 GLN HE21 1 1
16 23714 1 1 3 GLN HE22 H -15.947 -12.079 -14.457 1.00 . A A . 316 GLN HE22 1 1
16 23715 1 1 3 GLN HG2 H -14.503 -13.268 -10.811 1.00 . A A . 316 GLN HG2 1 1
16 23716 1 1 3 GLN HG3 H -15.424 -14.447 -11.743 1.00 . A A . 316 GLN HG3 1 1
16 23717 1 1 3 GLN N N -17.638 -14.360 -8.995 1.00 . A A . 316 GLN N 1 1
16 23718 1 1 3 GLN NE2 N -16.077 -12.593 -13.634 1.00 . A A . 316 GLN NE2 1 1
16 23719 1 1 3 GLN O O -17.799 -11.356 -8.646 1.00 . A A . 316 GLN O 1 1
16 23720 1 1 3 GLN OE1 O -14.045 -11.983 -12.898 1.00 . A A . 316 GLN OE1 1 1
16 23721 1 1 4 THR C C -14.708 -10.284 -6.070 1.00 . A A . 317 THR C 1 1
16 23722 1 1 4 THR CA C -16.079 -10.728 -6.566 1.00 . A A . 317 THR CA 1 1
16 23723 1 1 4 THR CB C -16.979 -11.027 -5.352 1.00 . A A . 317 THR CB 1 1
16 23724 1 1 4 THR CG2 C -16.387 -12.139 -4.500 1.00 . A A . 317 THR CG2 1 1
16 23725 1 1 4 THR H H -15.234 -12.518 -7.315 1.00 . A A . 317 THR H 1 1
16 23726 1 1 4 THR HA H -16.527 -9.922 -7.129 1.00 . A A . 317 THR HA 1 1
16 23727 1 1 4 THR HB H -17.947 -11.346 -5.711 1.00 . A A . 317 THR HB 1 1
16 23728 1 1 4 THR HG1 H -16.368 -9.284 -4.661 1.00 . A A . 317 THR HG1 1 1
16 23729 1 1 4 THR HG21 H -15.420 -12.418 -4.893 1.00 . A A . 317 THR HG21 1 1
16 23730 1 1 4 THR HG22 H -17.043 -12.996 -4.518 1.00 . A A . 317 THR HG22 1 1
16 23731 1 1 4 THR HG23 H -16.275 -11.792 -3.483 1.00 . A A . 317 THR HG23 1 1
16 23732 1 1 4 THR N N -15.971 -11.886 -7.445 1.00 . A A . 317 THR N 1 1
16 23733 1 1 4 THR O O -13.819 -11.108 -5.854 1.00 . A A . 317 THR O 1 1
16 23734 1 1 4 THR OG1 O -17.140 -9.846 -4.560 1.00 . A A . 317 THR OG1 1 1
16 23735 1 1 5 ILE C C -13.508 -7.400 -4.314 1.00 . A A . 318 ILE C 1 1
16 23736 1 1 5 ILE CA C -13.280 -8.425 -5.419 1.00 . A A . 318 ILE CA 1 1
16 23737 1 1 5 ILE CB C -12.492 -7.762 -6.564 1.00 . A A . 318 ILE CB 1 1
16 23738 1 1 5 ILE CD1 C -10.038 -8.155 -6.015 1.00 . A A . 318 ILE CD1 1 1
16 23739 1 1 5 ILE CG1 C -11.185 -7.168 -6.037 1.00 . A A . 318 ILE CG1 1 1
16 23740 1 1 5 ILE CG2 C -13.335 -6.688 -7.235 1.00 . A A . 318 ILE CG2 1 1
16 23741 1 1 5 ILE H H -15.290 -8.371 -6.081 1.00 . A A . 318 ILE H 1 1
16 23742 1 1 5 ILE HA H -12.687 -9.238 -5.025 1.00 . A A . 318 ILE HA 1 1
16 23743 1 1 5 ILE HB H -12.265 -8.518 -7.300 1.00 . A A . 318 ILE HB 1 1
16 23744 1 1 5 ILE HD11 H -9.583 -8.199 -6.994 1.00 . A A . 318 ILE HD11 1 1
16 23745 1 1 5 ILE HD12 H -9.302 -7.837 -5.292 1.00 . A A . 318 ILE HD12 1 1
16 23746 1 1 5 ILE HD13 H -10.408 -9.133 -5.747 1.00 . A A . 318 ILE HD13 1 1
16 23747 1 1 5 ILE HG12 H -10.895 -6.338 -6.661 1.00 . A A . 318 ILE HG12 1 1
16 23748 1 1 5 ILE HG13 H -11.340 -6.817 -5.027 1.00 . A A . 318 ILE HG13 1 1
16 23749 1 1 5 ILE HG21 H -13.076 -5.721 -6.828 1.00 . A A . 318 ILE HG21 1 1
16 23750 1 1 5 ILE HG22 H -13.144 -6.692 -8.297 1.00 . A A . 318 ILE HG22 1 1
16 23751 1 1 5 ILE HG23 H -14.381 -6.885 -7.055 1.00 . A A . 318 ILE HG23 1 1
16 23752 1 1 5 ILE N N -14.544 -8.977 -5.891 1.00 . A A . 318 ILE N 1 1
16 23753 1 1 5 ILE O O -14.263 -6.444 -4.485 1.00 . A A . 318 ILE O 1 1
16 23754 1 1 6 GLY C C -12.021 -5.525 -2.139 1.00 . A A . 319 GLY C 1 1
16 23755 1 1 6 GLY CA C -12.989 -6.689 -2.062 1.00 . A A . 319 GLY CA 1 1
16 23756 1 1 6 GLY H H -12.258 -8.384 -3.099 1.00 . A A . 319 GLY H 1 1
16 23757 1 1 6 GLY HA2 H -13.998 -6.304 -2.052 1.00 . A A . 319 GLY HA2 1 1
16 23758 1 1 6 GLY HA3 H -12.812 -7.230 -1.143 1.00 . A A . 319 GLY HA3 1 1
16 23759 1 1 6 GLY N N -12.847 -7.604 -3.178 1.00 . A A . 319 GLY N 1 1
16 23760 1 1 6 GLY O O -12.430 -4.377 -2.308 1.00 . A A . 319 GLY O 1 1
16 23761 1 1 7 LEU C C -9.814 -3.844 -0.877 1.00 . A A . 320 LEU C 1 1
16 23762 1 1 7 LEU CA C -9.701 -4.791 -2.067 1.00 . A A . 320 LEU CA 1 1
16 23763 1 1 7 LEU CB C -9.809 -4.002 -3.373 1.00 . A A . 320 LEU CB 1 1
16 23764 1 1 7 LEU CD1 C -9.308 -3.915 -5.828 1.00 . A A . 320 LEU CD1 1 1
16 23765 1 1 7 LEU CD2 C -7.443 -3.771 -4.168 1.00 . A A . 320 LEU CD2 1 1
16 23766 1 1 7 LEU CG C -8.808 -4.374 -4.467 1.00 . A A . 320 LEU CG 1 1
16 23767 1 1 7 LEU H H -10.466 -6.755 -1.879 1.00 . A A . 320 LEU H 1 1
16 23768 1 1 7 LEU HA H -8.739 -5.281 -2.031 1.00 . A A . 320 LEU HA 1 1
16 23769 1 1 7 LEU HB2 H -10.802 -4.153 -3.769 1.00 . A A . 320 LEU HB2 1 1
16 23770 1 1 7 LEU HB3 H -9.672 -2.956 -3.139 1.00 . A A . 320 LEU HB3 1 1
16 23771 1 1 7 LEU HD11 H -8.735 -4.399 -6.604 1.00 . A A . 320 LEU HD11 1 1
16 23772 1 1 7 LEU HD12 H -9.194 -2.845 -5.910 1.00 . A A . 320 LEU HD12 1 1
16 23773 1 1 7 LEU HD13 H -10.351 -4.176 -5.933 1.00 . A A . 320 LEU HD13 1 1
16 23774 1 1 7 LEU HD21 H -7.484 -3.234 -3.232 1.00 . A A . 320 LEU HD21 1 1
16 23775 1 1 7 LEU HD22 H -7.167 -3.092 -4.962 1.00 . A A . 320 LEU HD22 1 1
16 23776 1 1 7 LEU HD23 H -6.708 -4.561 -4.099 1.00 . A A . 320 LEU HD23 1 1
16 23777 1 1 7 LEU HG H -8.700 -5.450 -4.497 1.00 . A A . 320 LEU HG 1 1
16 23778 1 1 7 LEU N N -10.732 -5.822 -2.012 1.00 . A A . 320 LEU N 1 1
16 23779 1 1 7 LEU O O -10.282 -2.711 -0.996 1.00 . A A . 320 LEU O 1 1
16 23780 1 1 8 PRO C C -8.419 -2.370 1.514 1.00 . A A . 321 PRO C 1 1
16 23781 1 1 8 PRO CA C -9.413 -3.526 1.534 1.00 . A A . 321 PRO CA 1 1
16 23782 1 1 8 PRO CB C -9.033 -4.540 2.616 1.00 . A A . 321 PRO CB 1 1
16 23783 1 1 8 PRO CD C -8.804 -5.656 0.514 1.00 . A A . 321 PRO CD 1 1
16 23784 1 1 8 PRO CG C -8.230 -5.573 1.902 1.00 . A A . 321 PRO CG 1 1
16 23785 1 1 8 PRO HA H -10.404 -3.143 1.728 1.00 . A A . 321 PRO HA 1 1
16 23786 1 1 8 PRO HB2 H -8.453 -4.049 3.384 1.00 . A A . 321 PRO HB2 1 1
16 23787 1 1 8 PRO HB3 H -9.927 -4.963 3.047 1.00 . A A . 321 PRO HB3 1 1
16 23788 1 1 8 PRO HD2 H -8.025 -5.864 -0.203 1.00 . A A . 321 PRO HD2 1 1
16 23789 1 1 8 PRO HD3 H -9.572 -6.413 0.469 1.00 . A A . 321 PRO HD3 1 1
16 23790 1 1 8 PRO HG2 H -7.195 -5.270 1.862 1.00 . A A . 321 PRO HG2 1 1
16 23791 1 1 8 PRO HG3 H -8.326 -6.523 2.405 1.00 . A A . 321 PRO HG3 1 1
16 23792 1 1 8 PRO N N -9.374 -4.316 0.299 1.00 . A A . 321 PRO N 1 1
16 23793 1 1 8 PRO O O -7.457 -2.359 0.745 1.00 . A A . 321 PRO O 1 1
16 23794 1 1 9 PRO C C -6.424 -0.524 3.079 1.00 . A A . 322 PRO C 1 1
16 23795 1 1 9 PRO CA C -7.787 -0.193 2.481 1.00 . A A . 322 PRO CA 1 1
16 23796 1 1 9 PRO CB C -8.567 0.740 3.411 1.00 . A A . 322 PRO CB 1 1
16 23797 1 1 9 PRO CD C -9.779 -1.319 3.326 1.00 . A A . 322 PRO CD 1 1
16 23798 1 1 9 PRO CG C -9.424 -0.166 4.224 1.00 . A A . 322 PRO CG 1 1
16 23799 1 1 9 PRO HA H -7.652 0.283 1.521 1.00 . A A . 322 PRO HA 1 1
16 23800 1 1 9 PRO HB2 H -7.876 1.294 4.031 1.00 . A A . 322 PRO HB2 1 1
16 23801 1 1 9 PRO HB3 H -9.161 1.424 2.824 1.00 . A A . 322 PRO HB3 1 1
16 23802 1 1 9 PRO HD2 H -9.849 -2.234 3.895 1.00 . A A . 322 PRO HD2 1 1
16 23803 1 1 9 PRO HD3 H -10.707 -1.122 2.809 1.00 . A A . 322 PRO HD3 1 1
16 23804 1 1 9 PRO HG2 H -8.875 -0.517 5.085 1.00 . A A . 322 PRO HG2 1 1
16 23805 1 1 9 PRO HG3 H -10.318 0.356 4.535 1.00 . A A . 322 PRO HG3 1 1
16 23806 1 1 9 PRO N N -8.652 -1.372 2.379 1.00 . A A . 322 PRO N 1 1
16 23807 1 1 9 PRO O O -5.407 0.043 2.681 1.00 . A A . 322 PRO O 1 1
16 23808 1 1 10 GLN C C -5.079 -3.372 4.783 1.00 . A A . 323 GLN C 1 1
16 23809 1 1 10 GLN CA C -5.172 -1.853 4.689 1.00 . A A . 323 GLN CA 1 1
16 23810 1 1 10 GLN CB C -5.082 -1.236 6.086 1.00 . A A . 323 GLN CB 1 1
16 23811 1 1 10 GLN CD C -6.780 0.550 6.641 1.00 . A A . 323 GLN CD 1 1
16 23812 1 1 10 GLN CG C -6.436 -0.925 6.703 1.00 . A A . 323 GLN CG 1 1
16 23813 1 1 10 GLN H H -7.254 -1.863 4.310 1.00 . A A . 323 GLN H 1 1
16 23814 1 1 10 GLN HA H -4.349 -1.490 4.092 1.00 . A A . 323 GLN HA 1 1
16 23815 1 1 10 GLN HB2 H -4.562 -1.923 6.737 1.00 . A A . 323 GLN HB2 1 1
16 23816 1 1 10 GLN HB3 H -4.518 -0.316 6.025 1.00 . A A . 323 GLN HB3 1 1
16 23817 1 1 10 GLN HE21 H -8.637 0.166 7.239 1.00 . A A . 323 GLN HE21 1 1
16 23818 1 1 10 GLN HE22 H -8.272 1.829 6.943 1.00 . A A . 323 GLN HE22 1 1
16 23819 1 1 10 GLN HG2 H -7.194 -1.478 6.171 1.00 . A A . 323 GLN HG2 1 1
16 23820 1 1 10 GLN HG3 H -6.424 -1.234 7.738 1.00 . A A . 323 GLN HG3 1 1
16 23821 1 1 10 GLN N N -6.411 -1.447 4.037 1.00 . A A . 323 GLN N 1 1
16 23822 1 1 10 GLN NE2 N -8.021 0.883 6.974 1.00 . A A . 323 GLN NE2 1 1
16 23823 1 1 10 GLN O O -4.188 -3.987 4.198 1.00 . A A . 323 GLN O 1 1
16 23824 1 1 10 GLN OE1 O -5.939 1.382 6.297 1.00 . A A . 323 GLN OE1 1 1
16 23825 1 1 11 VAL C C -7.425 -5.907 6.062 1.00 . A A . 324 VAL C 1 1
16 23826 1 1 11 VAL CA C -6.027 -5.420 5.696 1.00 . A A . 324 VAL CA 1 1
16 23827 1 1 11 VAL CB C -5.036 -5.871 6.785 1.00 . A A . 324 VAL CB 1 1
16 23828 1 1 11 VAL CG1 C -5.677 -5.781 8.162 1.00 . A A . 324 VAL CG1 1 1
16 23829 1 1 11 VAL CG2 C -4.549 -7.286 6.507 1.00 . A A . 324 VAL CG2 1 1
16 23830 1 1 11 VAL H H -6.689 -3.427 5.967 1.00 . A A . 324 VAL H 1 1
16 23831 1 1 11 VAL HA H -5.732 -5.871 4.760 1.00 . A A . 324 VAL HA 1 1
16 23832 1 1 11 VAL HB H -4.184 -5.209 6.765 1.00 . A A . 324 VAL HB 1 1
16 23833 1 1 11 VAL HG11 H -6.511 -6.466 8.216 1.00 . A A . 324 VAL HG11 1 1
16 23834 1 1 11 VAL HG12 H -4.948 -6.038 8.916 1.00 . A A . 324 VAL HG12 1 1
16 23835 1 1 11 VAL HG13 H -6.028 -4.773 8.329 1.00 . A A . 324 VAL HG13 1 1
16 23836 1 1 11 VAL HG21 H -4.397 -7.413 5.445 1.00 . A A . 324 VAL HG21 1 1
16 23837 1 1 11 VAL HG22 H -3.617 -7.453 7.026 1.00 . A A . 324 VAL HG22 1 1
16 23838 1 1 11 VAL HG23 H -5.286 -7.996 6.852 1.00 . A A . 324 VAL HG23 1 1
16 23839 1 1 11 VAL N N -6.005 -3.971 5.525 1.00 . A A . 324 VAL N 1 1
16 23840 1 1 11 VAL O O -8.186 -5.204 6.724 1.00 . A A . 324 VAL O 1 1
16 23841 1 1 12 ASN C C -9.389 -7.611 7.395 1.00 . A A . 325 ASN C 1 1
16 23842 1 1 12 ASN CA C -9.062 -7.702 5.908 1.00 . A A . 325 ASN CA 1 1
16 23843 1 1 12 ASN CB C -9.100 -9.163 5.454 1.00 . A A . 325 ASN CB 1 1
16 23844 1 1 12 ASN CG C -10.348 -9.490 4.658 1.00 . A A . 325 ASN CG 1 1
16 23845 1 1 12 ASN H H -7.106 -7.633 5.102 1.00 . A A . 325 ASN H 1 1
16 23846 1 1 12 ASN HA H -9.800 -7.144 5.353 1.00 . A A . 325 ASN HA 1 1
16 23847 1 1 12 ASN HB2 H -8.238 -9.364 4.835 1.00 . A A . 325 ASN HB2 1 1
16 23848 1 1 12 ASN HB3 H -9.070 -9.804 6.323 1.00 . A A . 325 ASN HB3 1 1
16 23849 1 1 12 ASN HD21 H -10.258 -11.387 5.246 1.00 . A A . 325 ASN HD21 1 1
16 23850 1 1 12 ASN HD22 H -11.573 -10.987 4.200 1.00 . A A . 325 ASN HD22 1 1
16 23851 1 1 12 ASN N N -7.755 -7.119 5.626 1.00 . A A . 325 ASN N 1 1
16 23852 1 1 12 ASN ND2 N -10.769 -10.748 4.706 1.00 . A A . 325 ASN ND2 1 1
16 23853 1 1 12 ASN O O -8.801 -8.299 8.229 1.00 . A A . 325 ASN O 1 1
16 23854 1 1 12 ASN OD1 O -10.927 -8.620 4.007 1.00 . A A . 325 ASN OD1 1 1
16 23855 1 1 13 PRO C C -11.535 -7.742 9.678 1.00 . A A . 326 PRO C 1 1
16 23856 1 1 13 PRO CA C -10.780 -6.538 9.124 1.00 . A A . 326 PRO CA 1 1
16 23857 1 1 13 PRO CB C -11.704 -5.321 9.036 1.00 . A A . 326 PRO CB 1 1
16 23858 1 1 13 PRO CD C -11.095 -5.887 6.794 1.00 . A A . 326 PRO CD 1 1
16 23859 1 1 13 PRO CG C -12.211 -5.330 7.635 1.00 . A A . 326 PRO CG 1 1
16 23860 1 1 13 PRO HA H -9.944 -6.312 9.768 1.00 . A A . 326 PRO HA 1 1
16 23861 1 1 13 PRO HB2 H -12.510 -5.426 9.749 1.00 . A A . 326 PRO HB2 1 1
16 23862 1 1 13 PRO HB3 H -11.143 -4.424 9.247 1.00 . A A . 326 PRO HB3 1 1
16 23863 1 1 13 PRO HD2 H -11.492 -6.470 5.978 1.00 . A A . 326 PRO HD2 1 1
16 23864 1 1 13 PRO HD3 H -10.470 -5.089 6.422 1.00 . A A . 326 PRO HD3 1 1
16 23865 1 1 13 PRO HG2 H -13.084 -5.962 7.565 1.00 . A A . 326 PRO HG2 1 1
16 23866 1 1 13 PRO HG3 H -12.447 -4.323 7.324 1.00 . A A . 326 PRO HG3 1 1
16 23867 1 1 13 PRO N N -10.351 -6.740 7.736 1.00 . A A . 326 PRO N 1 1
16 23868 1 1 13 PRO O O -11.737 -7.856 10.886 1.00 . A A . 326 PRO O 1 1
16 23869 1 1 14 GLN C C -11.750 -10.854 9.825 1.00 . A A . 327 GLN C 1 1
16 23870 1 1 14 GLN CA C -12.684 -9.831 9.187 1.00 . A A . 327 GLN CA 1 1
16 23871 1 1 14 GLN CB C -13.391 -10.449 7.981 1.00 . A A . 327 GLN CB 1 1
16 23872 1 1 14 GLN CD C -15.565 -11.412 7.125 1.00 . A A . 327 GLN CD 1 1
16 23873 1 1 14 GLN CG C -14.686 -11.163 8.334 1.00 . A A . 327 GLN CG 1 1
16 23874 1 1 14 GLN H H -11.758 -8.490 7.837 1.00 . A A . 327 GLN H 1 1
16 23875 1 1 14 GLN HA H -13.424 -9.536 9.915 1.00 . A A . 327 GLN HA 1 1
16 23876 1 1 14 GLN HB2 H -13.618 -9.668 7.272 1.00 . A A . 327 GLN HB2 1 1
16 23877 1 1 14 GLN HB3 H -12.728 -11.165 7.517 1.00 . A A . 327 GLN HB3 1 1
16 23878 1 1 14 GLN HE21 H -17.150 -10.718 8.103 1.00 . A A . 327 GLN HE21 1 1
16 23879 1 1 14 GLN HE22 H -17.438 -11.243 6.482 1.00 . A A . 327 GLN HE22 1 1
16 23880 1 1 14 GLN HG2 H -14.446 -12.114 8.788 1.00 . A A . 327 GLN HG2 1 1
16 23881 1 1 14 GLN HG3 H -15.234 -10.557 9.041 1.00 . A A . 327 GLN HG3 1 1
16 23882 1 1 14 GLN N N -11.950 -8.637 8.786 1.00 . A A . 327 GLN N 1 1
16 23883 1 1 14 GLN NE2 N -16.847 -11.093 7.249 1.00 . A A . 327 GLN NE2 1 1
16 23884 1 1 14 GLN O O -11.791 -11.079 11.035 1.00 . A A . 327 GLN O 1 1
16 23885 1 1 14 GLN OE1 O -15.095 -11.887 6.090 1.00 . A A . 327 GLN OE1 1 1
16 23886 1 1 15 ALA C C -9.195 -11.958 10.699 1.00 . A A . 328 ALA C 1 1
16 23887 1 1 15 ALA CA C -9.964 -12.472 9.486 1.00 . A A . 328 ALA CA 1 1
16 23888 1 1 15 ALA CB C -9.001 -12.868 8.377 1.00 . A A . 328 ALA CB 1 1
16 23889 1 1 15 ALA H H -10.924 -11.252 8.048 1.00 . A A . 328 ALA H 1 1
16 23890 1 1 15 ALA HA H -10.525 -13.350 9.774 1.00 . A A . 328 ALA HA 1 1
16 23891 1 1 15 ALA HB1 H -8.692 -11.987 7.836 1.00 . A A . 328 ALA HB1 1 1
16 23892 1 1 15 ALA HB2 H -8.135 -13.349 8.808 1.00 . A A . 328 ALA HB2 1 1
16 23893 1 1 15 ALA HB3 H -9.493 -13.552 7.701 1.00 . A A . 328 ALA HB3 1 1
16 23894 1 1 15 ALA N N -10.909 -11.473 9.003 1.00 . A A . 328 ALA N 1 1
16 23895 1 1 15 ALA O O -8.699 -12.741 11.510 1.00 . A A . 328 ALA O 1 1
16 23896 1 1 16 VAL C C -9.263 -9.968 13.178 1.00 . A A . 329 VAL C 1 1
16 23897 1 1 16 VAL CA C -8.389 -10.019 11.929 1.00 . A A . 329 VAL CA 1 1
16 23898 1 1 16 VAL CB C -7.930 -8.592 11.579 1.00 . A A . 329 VAL CB 1 1
16 23899 1 1 16 VAL CG1 C -7.637 -7.799 12.844 1.00 . A A . 329 VAL CG1 1 1
16 23900 1 1 16 VAL CG2 C -6.710 -8.632 10.672 1.00 . A A . 329 VAL CG2 1 1
16 23901 1 1 16 VAL H H -9.514 -10.066 10.138 1.00 . A A . 329 VAL H 1 1
16 23902 1 1 16 VAL HA H -7.513 -10.616 12.140 1.00 . A A . 329 VAL HA 1 1
16 23903 1 1 16 VAL HB H -8.730 -8.097 11.049 1.00 . A A . 329 VAL HB 1 1
16 23904 1 1 16 VAL HG11 H -8.521 -7.771 13.463 1.00 . A A . 329 VAL HG11 1 1
16 23905 1 1 16 VAL HG12 H -6.830 -8.270 13.386 1.00 . A A . 329 VAL HG12 1 1
16 23906 1 1 16 VAL HG13 H -7.352 -6.792 12.579 1.00 . A A . 329 VAL HG13 1 1
16 23907 1 1 16 VAL HG21 H -6.898 -9.301 9.845 1.00 . A A . 329 VAL HG21 1 1
16 23908 1 1 16 VAL HG22 H -6.509 -7.641 10.295 1.00 . A A . 329 VAL HG22 1 1
16 23909 1 1 16 VAL HG23 H -5.855 -8.985 11.232 1.00 . A A . 329 VAL HG23 1 1
16 23910 1 1 16 VAL N N -9.098 -10.638 10.816 1.00 . A A . 329 VAL N 1 1
16 23911 1 1 16 VAL O O -8.762 -10.001 14.301 1.00 . A A . 329 VAL O 1 1
16 23912 1 1 17 ASP C C -11.296 -10.999 15.042 1.00 . A A . 330 ASP C 1 1
16 23913 1 1 17 ASP CA C -11.519 -9.835 14.081 1.00 . A A . 330 ASP CA 1 1
16 23914 1 1 17 ASP CB C -12.955 -9.860 13.556 1.00 . A A . 330 ASP CB 1 1
16 23915 1 1 17 ASP CG C -13.976 -10.001 14.667 1.00 . A A . 330 ASP CG 1 1
16 23916 1 1 17 ASP H H -10.912 -9.867 12.053 1.00 . A A . 330 ASP H 1 1
16 23917 1 1 17 ASP HA H -11.356 -8.909 14.611 1.00 . A A . 330 ASP HA 1 1
16 23918 1 1 17 ASP HB2 H -13.153 -8.940 13.026 1.00 . A A . 330 ASP HB2 1 1
16 23919 1 1 17 ASP HB3 H -13.069 -10.693 12.877 1.00 . A A . 330 ASP HB3 1 1
16 23920 1 1 17 ASP N N -10.573 -9.888 12.972 1.00 . A A . 330 ASP N 1 1
16 23921 1 1 17 ASP O O -11.414 -10.844 16.259 1.00 . A A . 330 ASP O 1 1
16 23922 1 1 17 ASP OD1 O -14.023 -11.079 15.296 1.00 . A A . 330 ASP OD1 1 1
16 23923 1 1 17 ASP OD2 O -14.727 -9.033 14.909 1.00 . A A . 330 ASP OD2 1 1
16 23924 1 1 18 HIS C C -9.490 -13.182 16.163 1.00 . A A . 331 HIS C 1 1
16 23925 1 1 18 HIS CA C -10.736 -13.354 15.298 1.00 . A A . 331 HIS CA 1 1
16 23926 1 1 18 HIS CB C -10.583 -14.583 14.402 1.00 . A A . 331 HIS CB 1 1
16 23927 1 1 18 HIS CD2 C -8.300 -15.764 14.751 1.00 . A A . 331 HIS CD2 1 1
16 23928 1 1 18 HIS CE1 C -8.966 -17.358 16.100 1.00 . A A . 331 HIS CE1 1 1
16 23929 1 1 18 HIS CG C -9.630 -15.604 14.943 1.00 . A A . 331 HIS CG 1 1
16 23930 1 1 18 HIS H H -10.896 -12.224 13.515 1.00 . A A . 331 HIS H 1 1
16 23931 1 1 18 HIS HA H -11.590 -13.493 15.943 1.00 . A A . 331 HIS HA 1 1
16 23932 1 1 18 HIS HB2 H -11.545 -15.057 14.285 1.00 . A A . 331 HIS HB2 1 1
16 23933 1 1 18 HIS HB3 H -10.220 -14.270 13.433 1.00 . A A . 331 HIS HB3 1 1
16 23934 1 1 18 HIS HD1 H -10.927 -16.774 16.121 1.00 . A A . 331 HIS HD1 1 1
16 23935 1 1 18 HIS HD2 H -7.660 -15.143 14.137 1.00 . A A . 331 HIS HD2 1 1
16 23936 1 1 18 HIS HE1 H -8.968 -18.222 16.746 1.00 . A A . 331 HIS HE1 1 1
16 23937 1 1 18 HIS N N -10.974 -12.163 14.490 1.00 . A A . 331 HIS N 1 1
16 23938 1 1 18 HIS ND1 N -10.017 -16.619 15.792 1.00 . A A . 331 HIS ND1 1 1
16 23939 1 1 18 HIS NE2 N -7.911 -16.860 15.480 1.00 . A A . 331 HIS NE2 1 1
16 23940 1 1 18 HIS O O -9.411 -13.722 17.267 1.00 . A A . 331 HIS O 1 1
16 23941 1 1 19 ILE C C -7.559 -11.581 17.754 1.00 . A A . 332 ILE C 1 1
16 23942 1 1 19 ILE CA C -7.282 -12.184 16.382 1.00 . A A . 332 ILE CA 1 1
16 23943 1 1 19 ILE CB C -6.346 -11.245 15.599 1.00 . A A . 332 ILE CB 1 1
16 23944 1 1 19 ILE CD1 C -4.976 -13.071 14.473 1.00 . A A . 332 ILE CD1 1 1
16 23945 1 1 19 ILE CG1 C -5.914 -11.899 14.284 1.00 . A A . 332 ILE CG1 1 1
16 23946 1 1 19 ILE CG2 C -5.132 -10.884 16.441 1.00 . A A . 332 ILE CG2 1 1
16 23947 1 1 19 ILE H H -8.646 -12.023 14.770 1.00 . A A . 332 ILE H 1 1
16 23948 1 1 19 ILE HA H -6.782 -13.133 16.511 1.00 . A A . 332 ILE HA 1 1
16 23949 1 1 19 ILE HB H -6.885 -10.336 15.380 1.00 . A A . 332 ILE HB 1 1
16 23950 1 1 19 ILE HD11 H -3.954 -12.729 14.397 1.00 . A A . 332 ILE HD11 1 1
16 23951 1 1 19 ILE HD12 H -5.137 -13.509 15.446 1.00 . A A . 332 ILE HD12 1 1
16 23952 1 1 19 ILE HD13 H -5.164 -13.810 13.709 1.00 . A A . 332 ILE HD13 1 1
16 23953 1 1 19 ILE HG12 H -6.787 -12.255 13.763 1.00 . A A . 332 ILE HG12 1 1
16 23954 1 1 19 ILE HG13 H -5.409 -11.163 13.675 1.00 . A A . 332 ILE HG13 1 1
16 23955 1 1 19 ILE HG21 H -4.923 -11.687 17.133 1.00 . A A . 332 ILE HG21 1 1
16 23956 1 1 19 ILE HG22 H -4.279 -10.734 15.798 1.00 . A A . 332 ILE HG22 1 1
16 23957 1 1 19 ILE HG23 H -5.332 -9.978 16.993 1.00 . A A . 332 ILE HG23 1 1
16 23958 1 1 19 ILE N N -8.523 -12.427 15.655 1.00 . A A . 332 ILE N 1 1
16 23959 1 1 19 ILE O O -7.015 -12.032 18.762 1.00 . A A . 332 ILE O 1 1
16 23960 1 1 20 ILE C C -9.266 -10.898 20.065 1.00 . A A . 333 ILE C 1 1
16 23961 1 1 20 ILE CA C -8.759 -9.895 19.034 1.00 . A A . 333 ILE CA 1 1
16 23962 1 1 20 ILE CB C -9.834 -8.814 18.815 1.00 . A A . 333 ILE CB 1 1
16 23963 1 1 20 ILE CD1 C -10.482 -7.264 16.903 1.00 . A A . 333 ILE CD1 1 1
16 23964 1 1 20 ILE CG1 C -9.364 -7.802 17.767 1.00 . A A . 333 ILE CG1 1 1
16 23965 1 1 20 ILE CG2 C -10.157 -8.114 20.126 1.00 . A A . 333 ILE CG2 1 1
16 23966 1 1 20 ILE H H -8.809 -10.245 16.947 1.00 . A A . 333 ILE H 1 1
16 23967 1 1 20 ILE HA H -7.869 -9.418 19.418 1.00 . A A . 333 ILE HA 1 1
16 23968 1 1 20 ILE HB H -10.732 -9.297 18.461 1.00 . A A . 333 ILE HB 1 1
16 23969 1 1 20 ILE HD11 H -10.915 -6.394 17.376 1.00 . A A . 333 ILE HD11 1 1
16 23970 1 1 20 ILE HD12 H -10.090 -6.988 15.936 1.00 . A A . 333 ILE HD12 1 1
16 23971 1 1 20 ILE HD13 H -11.241 -8.022 16.782 1.00 . A A . 333 ILE HD13 1 1
16 23972 1 1 20 ILE HG12 H -8.899 -6.967 18.266 1.00 . A A . 333 ILE HG12 1 1
16 23973 1 1 20 ILE HG13 H -8.642 -8.277 17.119 1.00 . A A . 333 ILE HG13 1 1
16 23974 1 1 20 ILE HG21 H -11.181 -8.324 20.402 1.00 . A A . 333 ILE HG21 1 1
16 23975 1 1 20 ILE HG22 H -9.496 -8.477 20.899 1.00 . A A . 333 ILE HG22 1 1
16 23976 1 1 20 ILE HG23 H -10.025 -7.050 20.009 1.00 . A A . 333 ILE HG23 1 1
16 23977 1 1 20 ILE N N -8.408 -10.560 17.785 1.00 . A A . 333 ILE N 1 1
16 23978 1 1 20 ILE O O -9.162 -10.670 21.270 1.00 . A A . 333 ILE O 1 1
16 23979 1 1 21 ARG C C -9.201 -13.792 21.160 1.00 . A A . 334 ARG C 1 1
16 23980 1 1 21 ARG CA C -10.335 -13.047 20.464 1.00 . A A . 334 ARG CA 1 1
16 23981 1 1 21 ARG CB C -11.196 -14.033 19.670 1.00 . A A . 334 ARG CB 1 1
16 23982 1 1 21 ARG CD C -13.279 -15.403 19.987 1.00 . A A . 334 ARG CD 1 1
16 23983 1 1 21 ARG CG C -12.663 -14.014 20.065 1.00 . A A . 334 ARG CG 1 1
16 23984 1 1 21 ARG CZ C -13.589 -16.174 22.300 1.00 . A A . 334 ARG CZ 1 1
16 23985 1 1 21 ARG H H -9.868 -12.134 18.613 1.00 . A A . 334 ARG H 1 1
16 23986 1 1 21 ARG HA H -10.950 -12.570 21.212 1.00 . A A . 334 ARG HA 1 1
16 23987 1 1 21 ARG HB2 H -11.124 -13.791 18.620 1.00 . A A . 334 ARG HB2 1 1
16 23988 1 1 21 ARG HB3 H -10.816 -15.031 19.828 1.00 . A A . 334 ARG HB3 1 1
16 23989 1 1 21 ARG HD2 H -13.902 -15.456 19.106 1.00 . A A . 334 ARG HD2 1 1
16 23990 1 1 21 ARG HD3 H -12.485 -16.130 19.909 1.00 . A A . 334 ARG HD3 1 1
16 23991 1 1 21 ARG HE H -15.056 -15.559 21.098 1.00 . A A . 334 ARG HE 1 1
16 23992 1 1 21 ARG HG2 H -12.751 -13.651 21.077 1.00 . A A . 334 ARG HG2 1 1
16 23993 1 1 21 ARG HG3 H -13.198 -13.355 19.397 1.00 . A A . 334 ARG HG3 1 1
16 23994 1 1 21 ARG HH11 H -11.678 -16.195 21.645 1.00 . A A . 334 ARG HH11 1 1
16 23995 1 1 21 ARG HH12 H -11.910 -16.735 23.275 1.00 . A A . 334 ARG HH12 1 1
16 23996 1 1 21 ARG HH21 H -15.375 -16.270 23.242 1.00 . A A . 334 ARG HH21 1 1
16 23997 1 1 21 ARG HH22 H -14.013 -16.779 24.182 1.00 . A A . 334 ARG HH22 1 1
16 23998 1 1 21 ARG N N -9.813 -12.009 19.584 1.00 . A A . 334 ARG N 1 1
16 23999 1 1 21 ARG NE N -14.090 -15.709 21.162 1.00 . A A . 334 ARG NE 1 1
16 24000 1 1 21 ARG NH1 N -12.285 -16.386 22.416 1.00 . A A . 334 ARG NH1 1 1
16 24001 1 1 21 ARG NH2 N -14.391 -16.429 23.325 1.00 . A A . 334 ARG NH2 1 1
16 24002 1 1 21 ARG O O -9.435 -14.734 21.917 1.00 . A A . 334 ARG O 1 1
16 24003 1 1 22 SER C C -6.025 -12.996 22.354 1.00 . A A . 335 SER C 1 1
16 24004 1 1 22 SER CA C -6.798 -13.992 21.495 1.00 . A A . 335 SER CA 1 1
16 24005 1 1 22 SER CB C -5.885 -14.558 20.406 1.00 . A A . 335 SER CB 1 1
16 24006 1 1 22 SER H H -7.848 -12.607 20.285 1.00 . A A . 335 SER H 1 1
16 24007 1 1 22 SER HA H -7.139 -14.801 22.123 1.00 . A A . 335 SER HA 1 1
16 24008 1 1 22 SER HB2 H -6.467 -14.756 19.518 1.00 . A A . 335 SER HB2 1 1
16 24009 1 1 22 SER HB3 H -5.113 -13.838 20.176 1.00 . A A . 335 SER HB3 1 1
16 24010 1 1 22 SER HG H -4.770 -16.140 20.102 1.00 . A A . 335 SER HG 1 1
16 24011 1 1 22 SER N N -7.970 -13.363 20.898 1.00 . A A . 335 SER N 1 1
16 24012 1 1 22 SER O O -4.802 -13.074 22.467 1.00 . A A . 335 SER O 1 1
16 24013 1 1 22 SER OG O -5.274 -15.765 20.828 1.00 . A A . 335 SER OG 1 1
16 24014 1 1 23 ALA C C -7.190 -10.181 24.485 1.00 . A A . 336 ALA C 1 1
16 24015 1 1 23 ALA CA C -6.133 -11.046 23.807 1.00 . A A . 336 ALA CA 1 1
16 24016 1 1 23 ALA CB C -5.182 -10.182 22.994 1.00 . A A . 336 ALA CB 1 1
16 24017 1 1 23 ALA H H -7.720 -12.047 22.828 1.00 . A A . 336 ALA H 1 1
16 24018 1 1 23 ALA HA H -5.558 -11.555 24.568 1.00 . A A . 336 ALA HA 1 1
16 24019 1 1 23 ALA HB1 H -5.703 -9.302 22.646 1.00 . A A . 336 ALA HB1 1 1
16 24020 1 1 23 ALA HB2 H -4.348 -9.885 23.614 1.00 . A A . 336 ALA HB2 1 1
16 24021 1 1 23 ALA HB3 H -4.818 -10.744 22.147 1.00 . A A . 336 ALA HB3 1 1
16 24022 1 1 23 ALA N N -6.749 -12.058 22.957 1.00 . A A . 336 ALA N 1 1
16 24023 1 1 23 ALA O O -8.286 -9.976 23.963 1.00 . A A . 336 ALA O 1 1
16 24024 1 1 24 PRO C C -7.973 -7.444 25.799 1.00 . A A . 337 PRO C 1 1
16 24025 1 1 24 PRO CA C -7.764 -8.807 26.448 1.00 . A A . 337 PRO CA 1 1
16 24026 1 1 24 PRO CB C -7.049 -8.657 27.793 1.00 . A A . 337 PRO CB 1 1
16 24027 1 1 24 PRO CD C -5.566 -9.862 26.355 1.00 . A A . 337 PRO CD 1 1
16 24028 1 1 24 PRO CG C -5.607 -8.864 27.480 1.00 . A A . 337 PRO CG 1 1
16 24029 1 1 24 PRO HA H -8.722 -9.283 26.599 1.00 . A A . 337 PRO HA 1 1
16 24030 1 1 24 PRO HB2 H -7.229 -7.667 28.190 1.00 . A A . 337 PRO HB2 1 1
16 24031 1 1 24 PRO HB3 H -7.413 -9.400 28.485 1.00 . A A . 337 PRO HB3 1 1
16 24032 1 1 24 PRO HD2 H -4.742 -9.648 25.691 1.00 . A A . 337 PRO HD2 1 1
16 24033 1 1 24 PRO HD3 H -5.490 -10.866 26.744 1.00 . A A . 337 PRO HD3 1 1
16 24034 1 1 24 PRO HG2 H -5.160 -7.932 27.170 1.00 . A A . 337 PRO HG2 1 1
16 24035 1 1 24 PRO HG3 H -5.096 -9.257 28.347 1.00 . A A . 337 PRO HG3 1 1
16 24036 1 1 24 PRO N N -6.856 -9.660 25.674 1.00 . A A . 337 PRO N 1 1
16 24037 1 1 24 PRO O O -7.285 -7.070 24.849 1.00 . A A . 337 PRO O 1 1
16 24038 1 1 25 PRO C C -8.169 -4.329 26.113 1.00 . A A . 338 PRO C 1 1
16 24039 1 1 25 PRO CA C -9.265 -5.346 25.809 1.00 . A A . 338 PRO CA 1 1
16 24040 1 1 25 PRO CB C -10.554 -4.981 26.551 1.00 . A A . 338 PRO CB 1 1
16 24041 1 1 25 PRO CD C -9.804 -7.063 27.455 1.00 . A A . 338 PRO CD 1 1
16 24042 1 1 25 PRO CG C -10.507 -5.781 27.807 1.00 . A A . 338 PRO CG 1 1
16 24043 1 1 25 PRO HA H -9.454 -5.363 24.746 1.00 . A A . 338 PRO HA 1 1
16 24044 1 1 25 PRO HB2 H -10.564 -3.920 26.759 1.00 . A A . 338 PRO HB2 1 1
16 24045 1 1 25 PRO HB3 H -11.408 -5.244 25.948 1.00 . A A . 338 PRO HB3 1 1
16 24046 1 1 25 PRO HD2 H -9.212 -7.410 28.289 1.00 . A A . 338 PRO HD2 1 1
16 24047 1 1 25 PRO HD3 H -10.519 -7.817 27.158 1.00 . A A . 338 PRO HD3 1 1
16 24048 1 1 25 PRO HG2 H -9.954 -5.247 28.563 1.00 . A A . 338 PRO HG2 1 1
16 24049 1 1 25 PRO HG3 H -11.511 -5.987 28.148 1.00 . A A . 338 PRO HG3 1 1
16 24050 1 1 25 PRO N N -8.945 -6.681 26.323 1.00 . A A . 338 PRO N 1 1
16 24051 1 1 25 PRO O O -8.196 -3.206 25.610 1.00 . A A . 338 PRO O 1 1
16 24052 1 1 26 ARG C C -4.777 -4.404 26.791 1.00 . A A . 339 ARG C 1 1
16 24053 1 1 26 ARG CA C -6.104 -3.855 27.307 1.00 . A A . 339 ARG CA 1 1
16 24054 1 1 26 ARG CB C -6.043 -3.690 28.827 1.00 . A A . 339 ARG CB 1 1
16 24055 1 1 26 ARG CD C -6.641 -2.306 30.838 1.00 . A A . 339 ARG CD 1 1
16 24056 1 1 26 ARG CG C -6.839 -2.502 29.343 1.00 . A A . 339 ARG CG 1 1
16 24057 1 1 26 ARG CZ C -5.906 0.034 31.000 1.00 . A A . 339 ARG CZ 1 1
16 24058 1 1 26 ARG H H -7.242 -5.638 27.306 1.00 . A A . 339 ARG H 1 1
16 24059 1 1 26 ARG HA H -6.280 -2.890 26.856 1.00 . A A . 339 ARG HA 1 1
16 24060 1 1 26 ARG HB2 H -6.431 -4.584 29.291 1.00 . A A . 339 ARG HB2 1 1
16 24061 1 1 26 ARG HB3 H -5.013 -3.560 29.123 1.00 . A A . 339 ARG HB3 1 1
16 24062 1 1 26 ARG HD2 H -7.365 -2.910 31.366 1.00 . A A . 339 ARG HD2 1 1
16 24063 1 1 26 ARG HD3 H -5.645 -2.627 31.100 1.00 . A A . 339 ARG HD3 1 1
16 24064 1 1 26 ARG HE H -7.638 -0.667 31.698 1.00 . A A . 339 ARG HE 1 1
16 24065 1 1 26 ARG HG2 H -6.513 -1.611 28.829 1.00 . A A . 339 ARG HG2 1 1
16 24066 1 1 26 ARG HG3 H -7.888 -2.671 29.146 1.00 . A A . 339 ARG HG3 1 1
16 24067 1 1 26 ARG HH11 H -4.604 -1.205 30.078 1.00 . A A . 339 ARG HH11 1 1
16 24068 1 1 26 ARG HH12 H -4.098 0.448 30.197 1.00 . A A . 339 ARG HH12 1 1
16 24069 1 1 26 ARG HH21 H -6.983 1.511 31.862 1.00 . A A . 339 ARG HH21 1 1
16 24070 1 1 26 ARG HH22 H -5.451 1.992 31.214 1.00 . A A . 339 ARG HH22 1 1
16 24071 1 1 26 ARG N N -7.208 -4.731 26.937 1.00 . A A . 339 ARG N 1 1
16 24072 1 1 26 ARG NE N -6.810 -0.911 31.234 1.00 . A A . 339 ARG NE 1 1
16 24073 1 1 26 ARG NH1 N -4.776 -0.266 30.374 1.00 . A A . 339 ARG NH1 1 1
16 24074 1 1 26 ARG NH2 N -6.132 1.282 31.390 1.00 . A A . 339 ARG NH2 1 1
16 24075 1 1 26 ARG O O -3.893 -4.758 27.572 1.00 . A A . 339 ARG O 1 1
16 24076 1 1 27 VAL C C -3.320 -4.524 23.399 1.00 . A A . 340 VAL C 1 1
16 24077 1 1 27 VAL CA C -3.426 -4.979 24.850 1.00 . A A . 340 VAL CA 1 1
16 24078 1 1 27 VAL CB C -3.367 -6.517 24.901 1.00 . A A . 340 VAL CB 1 1
16 24079 1 1 27 VAL CG1 C -4.560 -7.122 24.177 1.00 . A A . 340 VAL CG1 1 1
16 24080 1 1 27 VAL CG2 C -2.060 -7.019 24.303 1.00 . A A . 340 VAL CG2 1 1
16 24081 1 1 27 VAL H H -5.384 -4.176 24.900 1.00 . A A . 340 VAL H 1 1
16 24082 1 1 27 VAL HA H -2.583 -4.589 25.402 1.00 . A A . 340 VAL HA 1 1
16 24083 1 1 27 VAL HB H -3.407 -6.824 25.935 1.00 . A A . 340 VAL HB 1 1
16 24084 1 1 27 VAL HG11 H -5.198 -6.330 23.812 1.00 . A A . 340 VAL HG11 1 1
16 24085 1 1 27 VAL HG12 H -4.213 -7.719 23.347 1.00 . A A . 340 VAL HG12 1 1
16 24086 1 1 27 VAL HG13 H -5.117 -7.745 24.861 1.00 . A A . 340 VAL HG13 1 1
16 24087 1 1 27 VAL HG21 H -2.253 -7.891 23.697 1.00 . A A . 340 VAL HG21 1 1
16 24088 1 1 27 VAL HG22 H -1.623 -6.244 23.694 1.00 . A A . 340 VAL HG22 1 1
16 24089 1 1 27 VAL HG23 H -1.377 -7.279 25.100 1.00 . A A . 340 VAL HG23 1 1
16 24090 1 1 27 VAL N N -4.645 -4.474 25.470 1.00 . A A . 340 VAL N 1 1
16 24091 1 1 27 VAL O O -4.256 -4.685 22.615 1.00 . A A . 340 VAL O 1 1
16 24092 1 1 28 THR C C -0.462 -3.543 21.325 1.00 . A A . 341 THR C 1 1
16 24093 1 1 28 THR CA C -1.941 -3.477 21.687 1.00 . A A . 341 THR CA 1 1
16 24094 1 1 28 THR CB C -2.438 -2.031 21.510 1.00 . A A . 341 THR CB 1 1
16 24095 1 1 28 THR CG2 C -2.104 -1.190 22.733 1.00 . A A . 341 THR CG2 1 1
16 24096 1 1 28 THR H H -1.462 -3.856 23.714 1.00 . A A . 341 THR H 1 1
16 24097 1 1 28 THR HA H -2.496 -4.112 21.012 1.00 . A A . 341 THR HA 1 1
16 24098 1 1 28 THR HB H -3.512 -2.047 21.386 1.00 . A A . 341 THR HB 1 1
16 24099 1 1 28 THR HG1 H -1.642 -2.137 19.709 1.00 . A A . 341 THR HG1 1 1
16 24100 1 1 28 THR HG21 H -2.373 -0.160 22.547 1.00 . A A . 341 THR HG21 1 1
16 24101 1 1 28 THR HG22 H -1.046 -1.255 22.937 1.00 . A A . 341 THR HG22 1 1
16 24102 1 1 28 THR HG23 H -2.658 -1.557 23.584 1.00 . A A . 341 THR HG23 1 1
16 24103 1 1 28 THR N N -2.171 -3.956 23.045 1.00 . A A . 341 THR N 1 1
16 24104 1 1 28 THR O O 0.198 -2.513 21.178 1.00 . A A . 341 THR O 1 1
16 24105 1 1 28 THR OG1 O -1.843 -1.446 20.346 1.00 . A A . 341 THR OG1 1 1
16 24106 1 1 29 THR C C 1.604 -5.950 19.686 1.00 . A A . 342 THR C 1 1
16 24107 1 1 29 THR CA C 1.456 -4.959 20.834 1.00 . A A . 342 THR CA 1 1
16 24108 1 1 29 THR CB C 2.267 -5.464 22.043 1.00 . A A . 342 THR CB 1 1
16 24109 1 1 29 THR CG2 C 3.742 -5.581 21.694 1.00 . A A . 342 THR CG2 1 1
16 24110 1 1 29 THR H H -0.523 -5.540 21.310 1.00 . A A . 342 THR H 1 1
16 24111 1 1 29 THR HA H 1.863 -4.005 20.528 1.00 . A A . 342 THR HA 1 1
16 24112 1 1 29 THR HB H 1.899 -6.442 22.319 1.00 . A A . 342 THR HB 1 1
16 24113 1 1 29 THR HG1 H 1.172 -4.347 23.245 1.00 . A A . 342 THR HG1 1 1
16 24114 1 1 29 THR HG21 H 4.062 -4.688 21.177 1.00 . A A . 342 THR HG21 1 1
16 24115 1 1 29 THR HG22 H 3.895 -6.439 21.058 1.00 . A A . 342 THR HG22 1 1
16 24116 1 1 29 THR HG23 H 4.318 -5.696 22.601 1.00 . A A . 342 THR HG23 1 1
16 24117 1 1 29 THR N N 0.055 -4.758 21.180 1.00 . A A . 342 THR N 1 1
16 24118 1 1 29 THR O O 1.380 -7.148 19.856 1.00 . A A . 342 THR O 1 1
16 24119 1 1 29 THR OG1 O 2.102 -4.572 23.151 1.00 . A A . 342 THR OG1 1 1
16 24120 1 1 30 ALA C C 3.512 -6.997 17.378 1.00 . A A . 343 ALA C 1 1
16 24121 1 1 30 ALA CA C 2.163 -6.287 17.342 1.00 . A A . 343 ALA CA 1 1
16 24122 1 1 30 ALA CB C 2.035 -5.458 16.074 1.00 . A A . 343 ALA CB 1 1
16 24123 1 1 30 ALA H H 2.147 -4.480 18.445 1.00 . A A . 343 ALA H 1 1
16 24124 1 1 30 ALA HA H 1.377 -7.028 17.340 1.00 . A A . 343 ALA HA 1 1
16 24125 1 1 30 ALA HB1 H 2.863 -5.675 15.416 1.00 . A A . 343 ALA HB1 1 1
16 24126 1 1 30 ALA HB2 H 1.106 -5.701 15.577 1.00 . A A . 343 ALA HB2 1 1
16 24127 1 1 30 ALA HB3 H 2.043 -4.408 16.327 1.00 . A A . 343 ALA HB3 1 1
16 24128 1 1 30 ALA N N 1.983 -5.444 18.518 1.00 . A A . 343 ALA N 1 1
16 24129 1 1 30 ALA O O 4.561 -6.365 17.249 1.00 . A A . 343 ALA O 1 1
16 24130 1 1 31 TYR C C 5.046 -9.671 16.236 1.00 . A A . 344 TYR C 1 1
16 24131 1 1 31 TYR CA C 4.698 -9.109 17.610 1.00 . A A . 344 TYR CA 1 1
16 24132 1 1 31 TYR CB C 4.541 -10.252 18.615 1.00 . A A . 344 TYR CB 1 1
16 24133 1 1 31 TYR CD1 C 4.245 -12.392 17.308 1.00 . A A . 344 TYR CD1 1 1
16 24134 1 1 31 TYR CD2 C 6.325 -12.028 18.414 1.00 . A A . 344 TYR CD2 1 1
16 24135 1 1 31 TYR CE1 C 4.702 -13.608 16.838 1.00 . A A . 344 TYR CE1 1 1
16 24136 1 1 31 TYR CE2 C 6.790 -13.242 17.948 1.00 . A A . 344 TYR CE2 1 1
16 24137 1 1 31 TYR CG C 5.045 -11.582 18.103 1.00 . A A . 344 TYR CG 1 1
16 24138 1 1 31 TYR CZ C 5.975 -14.029 17.161 1.00 . A A . 344 TYR CZ 1 1
16 24139 1 1 31 TYR H H 2.611 -8.760 17.652 1.00 . A A . 344 TYR H 1 1
16 24140 1 1 31 TYR HA H 5.500 -8.463 17.937 1.00 . A A . 344 TYR HA 1 1
16 24141 1 1 31 TYR HB2 H 5.091 -10.012 19.512 1.00 . A A . 344 TYR HB2 1 1
16 24142 1 1 31 TYR HB3 H 3.495 -10.366 18.860 1.00 . A A . 344 TYR HB3 1 1
16 24143 1 1 31 TYR HD1 H 3.248 -12.059 17.057 1.00 . A A . 344 TYR HD1 1 1
16 24144 1 1 31 TYR HD2 H 6.961 -11.410 19.030 1.00 . A A . 344 TYR HD2 1 1
16 24145 1 1 31 TYR HE1 H 4.064 -14.224 16.222 1.00 . A A . 344 TYR HE1 1 1
16 24146 1 1 31 TYR HE2 H 7.788 -13.573 18.200 1.00 . A A . 344 TYR HE2 1 1
16 24147 1 1 31 TYR HH H 5.749 -15.660 16.170 1.00 . A A . 344 TYR HH 1 1
16 24148 1 1 31 TYR N N 3.477 -8.313 17.554 1.00 . A A . 344 TYR N 1 1
16 24149 1 1 31 TYR O O 4.276 -10.433 15.651 1.00 . A A . 344 TYR O 1 1
16 24150 1 1 31 TYR OH O 6.434 -15.239 16.695 1.00 . A A . 344 TYR OH 1 1
16 24151 1 1 32 ILE C C 7.975 -10.522 14.533 1.00 . A A . 345 ILE C 1 1
16 24152 1 1 32 ILE CA C 6.663 -9.753 14.419 1.00 . A A . 345 ILE CA 1 1
16 24153 1 1 32 ILE CB C 6.851 -8.582 13.438 1.00 . A A . 345 ILE CB 1 1
16 24154 1 1 32 ILE CD1 C 4.643 -7.426 13.954 1.00 . A A . 345 ILE CD1 1 1
16 24155 1 1 32 ILE CG1 C 5.496 -8.108 12.908 1.00 . A A . 345 ILE CG1 1 1
16 24156 1 1 32 ILE CG2 C 7.761 -8.993 12.289 1.00 . A A . 345 ILE CG2 1 1
16 24157 1 1 32 ILE H H 6.781 -8.678 16.238 1.00 . A A . 345 ILE H 1 1
16 24158 1 1 32 ILE HA H 5.905 -10.412 14.021 1.00 . A A . 345 ILE HA 1 1
16 24159 1 1 32 ILE HB H 7.325 -7.769 13.968 1.00 . A A . 345 ILE HB 1 1
16 24160 1 1 32 ILE HD11 H 4.012 -8.158 14.437 1.00 . A A . 345 ILE HD11 1 1
16 24161 1 1 32 ILE HD12 H 5.281 -6.960 14.691 1.00 . A A . 345 ILE HD12 1 1
16 24162 1 1 32 ILE HD13 H 4.028 -6.674 13.483 1.00 . A A . 345 ILE HD13 1 1
16 24163 1 1 32 ILE HG12 H 5.655 -7.409 12.103 1.00 . A A . 345 ILE HG12 1 1
16 24164 1 1 32 ILE HG13 H 4.946 -8.961 12.535 1.00 . A A . 345 ILE HG13 1 1
16 24165 1 1 32 ILE HG21 H 8.757 -8.616 12.467 1.00 . A A . 345 ILE HG21 1 1
16 24166 1 1 32 ILE HG22 H 7.791 -10.070 12.223 1.00 . A A . 345 ILE HG22 1 1
16 24167 1 1 32 ILE HG23 H 7.381 -8.585 11.365 1.00 . A A . 345 ILE HG23 1 1
16 24168 1 1 32 ILE N N 6.211 -9.287 15.725 1.00 . A A . 345 ILE N 1 1
16 24169 1 1 32 ILE O O 8.996 -9.971 14.943 1.00 . A A . 345 ILE O 1 1
16 24170 1 1 33 GLY C C 9.697 -12.940 12.863 1.00 . A A . 346 GLY C 1 1
16 24171 1 1 33 GLY CA C 9.133 -12.623 14.233 1.00 . A A . 346 GLY CA 1 1
16 24172 1 1 33 GLY H H 7.097 -12.186 13.847 1.00 . A A . 346 GLY H 1 1
16 24173 1 1 33 GLY HA2 H 9.884 -12.104 14.809 1.00 . A A . 346 GLY HA2 1 1
16 24174 1 1 33 GLY HA3 H 8.889 -13.550 14.732 1.00 . A A . 346 GLY HA3 1 1
16 24175 1 1 33 GLY N N 7.940 -11.800 14.166 1.00 . A A . 346 GLY N 1 1
16 24176 1 1 33 GLY O O 9.227 -12.415 11.855 1.00 . A A . 346 GLY O 1 1
16 24177 1 1 34 ASN C C 11.904 -12.965 10.847 1.00 . A A . 347 ASN C 1 1
16 24178 1 1 34 ASN CA C 11.339 -14.185 11.567 1.00 . A A . 347 ASN CA 1 1
16 24179 1 1 34 ASN CB C 10.331 -14.901 10.665 1.00 . A A . 347 ASN CB 1 1
16 24180 1 1 34 ASN CG C 10.977 -15.982 9.821 1.00 . A A . 347 ASN CG 1 1
16 24181 1 1 34 ASN H H 11.040 -14.187 13.663 1.00 . A A . 347 ASN H 1 1
16 24182 1 1 34 ASN HA H 12.149 -14.862 11.795 1.00 . A A . 347 ASN HA 1 1
16 24183 1 1 34 ASN HB2 H 9.570 -15.359 11.280 1.00 . A A . 347 ASN HB2 1 1
16 24184 1 1 34 ASN HB3 H 9.871 -14.182 10.005 1.00 . A A . 347 ASN HB3 1 1
16 24185 1 1 34 ASN HD21 H 11.813 -14.606 8.654 1.00 . A A . 347 ASN HD21 1 1
16 24186 1 1 34 ASN HD22 H 12.152 -16.249 8.240 1.00 . A A . 347 ASN HD22 1 1
16 24187 1 1 34 ASN N N 10.708 -13.801 12.824 1.00 . A A . 347 ASN N 1 1
16 24188 1 1 34 ASN ND2 N 11.723 -15.571 8.802 1.00 . A A . 347 ASN ND2 1 1
16 24189 1 1 34 ASN O O 11.688 -12.784 9.648 1.00 . A A . 347 ASN O 1 1
16 24190 1 1 34 ASN OD1 O 10.808 -17.174 10.082 1.00 . A A . 347 ASN OD1 1 1
16 24191 1 1 35 ILE C C 14.701 -11.149 10.696 1.00 . A A . 348 ILE C 1 1
16 24192 1 1 35 ILE CA C 13.227 -10.930 11.018 1.00 . A A . 348 ILE CA 1 1
16 24193 1 1 35 ILE CB C 13.094 -9.729 11.973 1.00 . A A . 348 ILE CB 1 1
16 24194 1 1 35 ILE CD1 C 11.297 -8.445 13.238 1.00 . A A . 348 ILE CD1 1 1
16 24195 1 1 35 ILE CG1 C 11.653 -9.216 11.987 1.00 . A A . 348 ILE CG1 1 1
16 24196 1 1 35 ILE CG2 C 14.053 -8.621 11.567 1.00 . A A . 348 ILE CG2 1 1
16 24197 1 1 35 ILE H H 12.765 -12.330 12.536 1.00 . A A . 348 ILE H 1 1
16 24198 1 1 35 ILE HA H 12.700 -10.696 10.103 1.00 . A A . 348 ILE HA 1 1
16 24199 1 1 35 ILE HB H 13.362 -10.057 12.966 1.00 . A A . 348 ILE HB 1 1
16 24200 1 1 35 ILE HD11 H 11.142 -7.405 12.988 1.00 . A A . 348 ILE HD11 1 1
16 24201 1 1 35 ILE HD12 H 10.392 -8.850 13.666 1.00 . A A . 348 ILE HD12 1 1
16 24202 1 1 35 ILE HD13 H 12.102 -8.525 13.953 1.00 . A A . 348 ILE HD13 1 1
16 24203 1 1 35 ILE HG12 H 11.502 -8.564 11.141 1.00 . A A . 348 ILE HG12 1 1
16 24204 1 1 35 ILE HG13 H 10.979 -10.057 11.912 1.00 . A A . 348 ILE HG13 1 1
16 24205 1 1 35 ILE HG21 H 13.986 -7.808 12.276 1.00 . A A . 348 ILE HG21 1 1
16 24206 1 1 35 ILE HG22 H 15.062 -9.004 11.556 1.00 . A A . 348 ILE HG22 1 1
16 24207 1 1 35 ILE HG23 H 13.793 -8.262 10.582 1.00 . A A . 348 ILE HG23 1 1
16 24208 1 1 35 ILE N N 12.628 -12.132 11.586 1.00 . A A . 348 ILE N 1 1
16 24209 1 1 35 ILE O O 15.469 -11.667 11.506 1.00 . A A . 348 ILE O 1 1
16 24210 1 1 36 PRO C C 17.444 -9.948 9.767 1.00 . A A . 349 PRO C 1 1
16 24211 1 1 36 PRO CA C 16.493 -10.883 9.027 1.00 . A A . 349 PRO CA 1 1
16 24212 1 1 36 PRO CB C 16.418 -10.506 7.545 1.00 . A A . 349 PRO CB 1 1
16 24213 1 1 36 PRO CD C 14.247 -10.118 8.466 1.00 . A A . 349 PRO CD 1 1
16 24214 1 1 36 PRO CG C 15.227 -9.619 7.440 1.00 . A A . 349 PRO CG 1 1
16 24215 1 1 36 PRO HA H 16.843 -11.900 9.123 1.00 . A A . 349 PRO HA 1 1
16 24216 1 1 36 PRO HB2 H 17.323 -9.989 7.256 1.00 . A A . 349 PRO HB2 1 1
16 24217 1 1 36 PRO HB3 H 16.300 -11.397 6.949 1.00 . A A . 349 PRO HB3 1 1
16 24218 1 1 36 PRO HD2 H 13.689 -9.295 8.887 1.00 . A A . 349 PRO HD2 1 1
16 24219 1 1 36 PRO HD3 H 13.579 -10.845 8.027 1.00 . A A . 349 PRO HD3 1 1
16 24220 1 1 36 PRO HG2 H 15.507 -8.599 7.655 1.00 . A A . 349 PRO HG2 1 1
16 24221 1 1 36 PRO HG3 H 14.802 -9.691 6.450 1.00 . A A . 349 PRO HG3 1 1
16 24222 1 1 36 PRO N N 15.108 -10.743 9.483 1.00 . A A . 349 PRO N 1 1
16 24223 1 1 36 PRO O O 17.017 -8.972 10.384 1.00 . A A . 349 PRO O 1 1
16 24224 1 1 37 HIS C C 19.880 -8.078 9.687 1.00 . A A . 350 HIS C 1 1
16 24225 1 1 37 HIS CA C 19.749 -9.439 10.364 1.00 . A A . 350 HIS CA 1 1
16 24226 1 1 37 HIS CB C 21.099 -10.157 10.355 1.00 . A A . 350 HIS CB 1 1
16 24227 1 1 37 HIS CD2 C 21.339 -10.704 7.832 1.00 . A A . 350 HIS CD2 1 1
16 24228 1 1 37 HIS CE1 C 23.310 -9.803 7.495 1.00 . A A . 350 HIS CE1 1 1
16 24229 1 1 37 HIS CG C 21.755 -10.183 9.010 1.00 . A A . 350 HIS CG 1 1
16 24230 1 1 37 HIS H H 19.016 -11.043 9.193 1.00 . A A . 350 HIS H 1 1
16 24231 1 1 37 HIS HA H 19.437 -9.290 11.386 1.00 . A A . 350 HIS HA 1 1
16 24232 1 1 37 HIS HB2 H 21.768 -9.661 11.042 1.00 . A A . 350 HIS HB2 1 1
16 24233 1 1 37 HIS HB3 H 20.957 -11.180 10.675 1.00 . A A . 350 HIS HB3 1 1
16 24234 1 1 37 HIS HD1 H 23.555 -9.170 9.425 1.00 . A A . 350 HIS HD1 1 1
16 24235 1 1 37 HIS HD2 H 20.408 -11.220 7.651 1.00 . A A . 350 HIS HD2 1 1
16 24236 1 1 37 HIS HE1 H 24.221 -9.471 7.019 1.00 . A A . 350 HIS HE1 1 1
16 24237 1 1 37 HIS N N 18.737 -10.252 9.701 1.00 . A A . 350 HIS N 1 1
16 24238 1 1 37 HIS ND1 N 22.993 -9.627 8.765 1.00 . A A . 350 HIS ND1 1 1
16 24239 1 1 37 HIS NE2 N 22.324 -10.455 6.906 1.00 . A A . 350 HIS NE2 1 1
16 24240 1 1 37 HIS O O 20.372 -7.120 10.285 1.00 . A A . 350 HIS O 1 1
16 24241 1 1 38 PHE C C 18.234 -5.937 7.856 1.00 . A A . 351 PHE C 1 1
16 24242 1 1 38 PHE CA C 19.509 -6.756 7.677 1.00 . A A . 351 PHE CA 1 1
16 24243 1 1 38 PHE CB C 19.735 -7.051 6.193 1.00 . A A . 351 PHE CB 1 1
16 24244 1 1 38 PHE CD1 C 17.471 -7.853 5.467 1.00 . A A . 351 PHE CD1 1 1
16 24245 1 1 38 PHE CD2 C 19.311 -9.363 5.314 1.00 . A A . 351 PHE CD2 1 1
16 24246 1 1 38 PHE CE1 C 16.627 -8.825 4.964 1.00 . A A . 351 PHE CE1 1 1
16 24247 1 1 38 PHE CE2 C 18.471 -10.339 4.811 1.00 . A A . 351 PHE CE2 1 1
16 24248 1 1 38 PHE CG C 18.821 -8.111 5.646 1.00 . A A . 351 PHE CG 1 1
16 24249 1 1 38 PHE CZ C 17.127 -10.070 4.636 1.00 . A A . 351 PHE CZ 1 1
16 24250 1 1 38 PHE H H 19.058 -8.797 8.013 1.00 . A A . 351 PHE H 1 1
16 24251 1 1 38 PHE HA H 20.345 -6.186 8.053 1.00 . A A . 351 PHE HA 1 1
16 24252 1 1 38 PHE HB2 H 19.572 -6.148 5.624 1.00 . A A . 351 PHE HB2 1 1
16 24253 1 1 38 PHE HB3 H 20.752 -7.384 6.050 1.00 . A A . 351 PHE HB3 1 1
16 24254 1 1 38 PHE HD1 H 17.078 -6.879 5.723 1.00 . A A . 351 PHE HD1 1 1
16 24255 1 1 38 PHE HD2 H 20.361 -9.575 5.450 1.00 . A A . 351 PHE HD2 1 1
16 24256 1 1 38 PHE HE1 H 15.576 -8.611 4.829 1.00 . A A . 351 PHE HE1 1 1
16 24257 1 1 38 PHE HE2 H 18.864 -11.311 4.556 1.00 . A A . 351 PHE HE2 1 1
16 24258 1 1 38 PHE HZ H 16.470 -10.831 4.243 1.00 . A A . 351 PHE HZ 1 1
16 24259 1 1 38 PHE N N 19.439 -7.999 8.436 1.00 . A A . 351 PHE N 1 1
16 24260 1 1 38 PHE O O 17.824 -5.203 6.957 1.00 . A A . 351 PHE O 1 1
16 24261 1 1 39 ALA C C 16.592 -4.367 10.477 1.00 . A A . 352 ALA C 1 1
16 24262 1 1 39 ALA CA C 16.386 -5.340 9.321 1.00 . A A . 352 ALA CA 1 1
16 24263 1 1 39 ALA CB C 15.260 -6.313 9.642 1.00 . A A . 352 ALA CB 1 1
16 24264 1 1 39 ALA H H 17.989 -6.668 9.700 1.00 . A A . 352 ALA H 1 1
16 24265 1 1 39 ALA HA H 16.106 -4.782 8.440 1.00 . A A . 352 ALA HA 1 1
16 24266 1 1 39 ALA HB1 H 14.354 -5.760 9.841 1.00 . A A . 352 ALA HB1 1 1
16 24267 1 1 39 ALA HB2 H 15.103 -6.970 8.799 1.00 . A A . 352 ALA HB2 1 1
16 24268 1 1 39 ALA HB3 H 15.525 -6.897 10.510 1.00 . A A . 352 ALA HB3 1 1
16 24269 1 1 39 ALA N N 17.613 -6.068 9.023 1.00 . A A . 352 ALA N 1 1
16 24270 1 1 39 ALA O O 17.023 -4.758 11.562 1.00 . A A . 352 ALA O 1 1
16 24271 1 1 40 THR C C 15.138 -1.291 11.454 1.00 . A A . 353 THR C 1 1
16 24272 1 1 40 THR CA C 16.435 -2.067 11.258 1.00 . A A . 353 THR CA 1 1
16 24273 1 1 40 THR CB C 17.562 -1.081 10.897 1.00 . A A . 353 THR CB 1 1
16 24274 1 1 40 THR CG2 C 18.927 -1.709 11.136 1.00 . A A . 353 THR CG2 1 1
16 24275 1 1 40 THR H H 15.942 -2.848 9.353 1.00 . A A . 353 THR H 1 1
16 24276 1 1 40 THR HA H 16.696 -2.554 12.186 1.00 . A A . 353 THR HA 1 1
16 24277 1 1 40 THR HB H 17.468 -0.207 11.524 1.00 . A A . 353 THR HB 1 1
16 24278 1 1 40 THR HG1 H 17.621 -1.443 8.958 1.00 . A A . 353 THR HG1 1 1
16 24279 1 1 40 THR HG21 H 19.659 -1.229 10.503 1.00 . A A . 353 THR HG21 1 1
16 24280 1 1 40 THR HG22 H 18.885 -2.762 10.903 1.00 . A A . 353 THR HG22 1 1
16 24281 1 1 40 THR HG23 H 19.206 -1.578 12.170 1.00 . A A . 353 THR HG23 1 1
16 24282 1 1 40 THR N N 16.282 -3.097 10.238 1.00 . A A . 353 THR N 1 1
16 24283 1 1 40 THR O O 14.211 -1.400 10.652 1.00 . A A . 353 THR O 1 1
16 24284 1 1 40 THR OG1 O 17.446 -0.687 9.525 1.00 . A A . 353 THR OG1 1 1
16 24285 1 1 41 GLU C C 13.666 1.350 11.750 1.00 . A A . 354 GLU C 1 1
16 24286 1 1 41 GLU CA C 13.896 0.292 12.824 1.00 . A A . 354 GLU CA 1 1
16 24287 1 1 41 GLU CB C 14.037 0.960 14.194 1.00 . A A . 354 GLU CB 1 1
16 24288 1 1 41 GLU CD C 16.479 0.856 14.828 1.00 . A A . 354 GLU CD 1 1
16 24289 1 1 41 GLU CG C 15.086 0.314 15.081 1.00 . A A . 354 GLU CG 1 1
16 24290 1 1 41 GLU H H 15.852 -0.458 13.127 1.00 . A A . 354 GLU H 1 1
16 24291 1 1 41 GLU HA H 13.046 -0.374 12.845 1.00 . A A . 354 GLU HA 1 1
16 24292 1 1 41 GLU HB2 H 14.305 1.996 14.048 1.00 . A A . 354 GLU HB2 1 1
16 24293 1 1 41 GLU HB3 H 13.085 0.912 14.702 1.00 . A A . 354 GLU HB3 1 1
16 24294 1 1 41 GLU HG2 H 14.828 0.497 16.114 1.00 . A A . 354 GLU HG2 1 1
16 24295 1 1 41 GLU HG3 H 15.091 -0.750 14.896 1.00 . A A . 354 GLU HG3 1 1
16 24296 1 1 41 GLU N N 15.080 -0.504 12.524 1.00 . A A . 354 GLU N 1 1
16 24297 1 1 41 GLU O O 12.526 1.686 11.429 1.00 . A A . 354 GLU O 1 1
16 24298 1 1 41 GLU OE1 O 16.635 2.095 14.790 1.00 . A A . 354 GLU OE1 1 1
16 24299 1 1 41 GLU OE2 O 17.412 0.043 14.667 1.00 . A A . 354 GLU OE2 1 1
16 24300 1 1 42 ALA C C 13.838 2.406 8.979 1.00 . A A . 355 ALA C 1 1
16 24301 1 1 42 ALA CA C 14.673 2.891 10.159 1.00 . A A . 355 ALA CA 1 1
16 24302 1 1 42 ALA CB C 16.068 3.285 9.695 1.00 . A A . 355 ALA CB 1 1
16 24303 1 1 42 ALA H H 15.637 1.563 11.496 1.00 . A A . 355 ALA H 1 1
16 24304 1 1 42 ALA HA H 14.202 3.765 10.586 1.00 . A A . 355 ALA HA 1 1
16 24305 1 1 42 ALA HB1 H 16.358 2.666 8.860 1.00 . A A . 355 ALA HB1 1 1
16 24306 1 1 42 ALA HB2 H 16.065 4.322 9.390 1.00 . A A . 355 ALA HB2 1 1
16 24307 1 1 42 ALA HB3 H 16.769 3.149 10.505 1.00 . A A . 355 ALA HB3 1 1
16 24308 1 1 42 ALA N N 14.756 1.872 11.198 1.00 . A A . 355 ALA N 1 1
16 24309 1 1 42 ALA O O 13.250 3.206 8.252 1.00 . A A . 355 ALA O 1 1
16 24310 1 1 43 ASP C C 11.834 -0.285 8.236 1.00 . A A . 356 ASP C 1 1
16 24311 1 1 43 ASP CA C 13.028 0.500 7.702 1.00 . A A . 356 ASP CA 1 1
16 24312 1 1 43 ASP CB C 13.922 -0.415 6.864 1.00 . A A . 356 ASP CB 1 1
16 24313 1 1 43 ASP CG C 14.195 0.148 5.483 1.00 . A A . 356 ASP CG 1 1
16 24314 1 1 43 ASP H H 14.283 0.505 9.407 1.00 . A A . 356 ASP H 1 1
16 24315 1 1 43 ASP HA H 12.665 1.303 7.078 1.00 . A A . 356 ASP HA 1 1
16 24316 1 1 43 ASP HB2 H 14.866 -0.549 7.370 1.00 . A A . 356 ASP HB2 1 1
16 24317 1 1 43 ASP HB3 H 13.439 -1.375 6.752 1.00 . A A . 356 ASP HB3 1 1
16 24318 1 1 43 ASP N N 13.791 1.091 8.794 1.00 . A A . 356 ASP N 1 1
16 24319 1 1 43 ASP O O 10.935 -0.658 7.482 1.00 . A A . 356 ASP O 1 1
16 24320 1 1 43 ASP OD1 O 13.250 0.676 4.860 1.00 . A A . 356 ASP OD1 1 1
16 24321 1 1 43 ASP OD2 O 15.354 0.061 5.025 1.00 . A A . 356 ASP OD2 1 1
16 24322 1 1 44 LEU C C 9.762 -0.326 10.852 1.00 . A A . 357 LEU C 1 1
16 24323 1 1 44 LEU CA C 10.749 -1.275 10.178 1.00 . A A . 357 LEU CA 1 1
16 24324 1 1 44 LEU CB C 11.313 -2.258 11.205 1.00 . A A . 357 LEU CB 1 1
16 24325 1 1 44 LEU CD1 C 12.818 -3.817 9.946 1.00 . A A . 357 LEU CD1 1 1
16 24326 1 1 44 LEU CD2 C 11.498 -4.661 11.895 1.00 . A A . 357 LEU CD2 1 1
16 24327 1 1 44 LEU CG C 11.515 -3.693 10.721 1.00 . A A . 357 LEU CG 1 1
16 24328 1 1 44 LEU H H 12.576 -0.211 10.091 1.00 . A A . 357 LEU H 1 1
16 24329 1 1 44 LEU HA H 10.230 -1.828 9.409 1.00 . A A . 357 LEU HA 1 1
16 24330 1 1 44 LEU HB2 H 12.270 -1.881 11.533 1.00 . A A . 357 LEU HB2 1 1
16 24331 1 1 44 LEU HB3 H 10.632 -2.284 12.045 1.00 . A A . 357 LEU HB3 1 1
16 24332 1 1 44 LEU HD11 H 13.042 -2.876 9.466 1.00 . A A . 357 LEU HD11 1 1
16 24333 1 1 44 LEU HD12 H 12.720 -4.589 9.198 1.00 . A A . 357 LEU HD12 1 1
16 24334 1 1 44 LEU HD13 H 13.617 -4.073 10.625 1.00 . A A . 357 LEU HD13 1 1
16 24335 1 1 44 LEU HD21 H 11.668 -5.665 11.537 1.00 . A A . 357 LEU HD21 1 1
16 24336 1 1 44 LEU HD22 H 10.537 -4.612 12.387 1.00 . A A . 357 LEU HD22 1 1
16 24337 1 1 44 LEU HD23 H 12.275 -4.390 12.596 1.00 . A A . 357 LEU HD23 1 1
16 24338 1 1 44 LEU HG H 10.706 -3.960 10.055 1.00 . A A . 357 LEU HG 1 1
16 24339 1 1 44 LEU N N 11.833 -0.533 9.542 1.00 . A A . 357 LEU N 1 1
16 24340 1 1 44 LEU O O 8.560 -0.375 10.587 1.00 . A A . 357 LEU O 1 1
16 24341 1 1 45 ILE C C 8.369 2.074 11.513 1.00 . A A . 358 ILE C 1 1
16 24342 1 1 45 ILE CA C 9.442 1.497 12.429 1.00 . A A . 358 ILE CA 1 1
16 24343 1 1 45 ILE CB C 10.281 2.650 13.011 1.00 . A A . 358 ILE CB 1 1
16 24344 1 1 45 ILE CD1 C 10.606 2.554 15.533 1.00 . A A . 358 ILE CD1 1 1
16 24345 1 1 45 ILE CG1 C 11.139 2.151 14.175 1.00 . A A . 358 ILE CG1 1 1
16 24346 1 1 45 ILE CG2 C 9.376 3.788 13.461 1.00 . A A . 358 ILE CG2 1 1
16 24347 1 1 45 ILE H H 11.243 0.525 11.890 1.00 . A A . 358 ILE H 1 1
16 24348 1 1 45 ILE HA H 8.962 0.980 13.248 1.00 . A A . 358 ILE HA 1 1
16 24349 1 1 45 ILE HB H 10.927 3.025 12.231 1.00 . A A . 358 ILE HB 1 1
16 24350 1 1 45 ILE HD11 H 11.298 2.233 16.299 1.00 . A A . 358 ILE HD11 1 1
16 24351 1 1 45 ILE HD12 H 10.497 3.627 15.574 1.00 . A A . 358 ILE HD12 1 1
16 24352 1 1 45 ILE HD13 H 9.646 2.087 15.697 1.00 . A A . 358 ILE HD13 1 1
16 24353 1 1 45 ILE HG12 H 11.185 1.075 14.144 1.00 . A A . 358 ILE HG12 1 1
16 24354 1 1 45 ILE HG13 H 12.135 2.554 14.076 1.00 . A A . 358 ILE HG13 1 1
16 24355 1 1 45 ILE HG21 H 8.822 4.165 12.614 1.00 . A A . 358 ILE HG21 1 1
16 24356 1 1 45 ILE HG22 H 8.686 3.425 14.208 1.00 . A A . 358 ILE HG22 1 1
16 24357 1 1 45 ILE HG23 H 9.977 4.582 13.880 1.00 . A A . 358 ILE HG23 1 1
16 24358 1 1 45 ILE N N 10.278 0.535 11.721 1.00 . A A . 358 ILE N 1 1
16 24359 1 1 45 ILE O O 7.180 2.070 11.828 1.00 . A A . 358 ILE O 1 1
16 24360 1 1 46 PRO C C 7.005 2.124 8.690 1.00 . A A . 359 PRO C 1 1
16 24361 1 1 46 PRO CA C 7.890 3.170 9.358 1.00 . A A . 359 PRO CA 1 1
16 24362 1 1 46 PRO CB C 8.839 3.800 8.335 1.00 . A A . 359 PRO CB 1 1
16 24363 1 1 46 PRO CD C 10.202 2.619 9.904 1.00 . A A . 359 PRO CD 1 1
16 24364 1 1 46 PRO CG C 10.102 3.019 8.459 1.00 . A A . 359 PRO CG 1 1
16 24365 1 1 46 PRO HA H 7.270 3.938 9.797 1.00 . A A . 359 PRO HA 1 1
16 24366 1 1 46 PRO HB2 H 8.414 3.712 7.346 1.00 . A A . 359 PRO HB2 1 1
16 24367 1 1 46 PRO HB3 H 8.995 4.840 8.576 1.00 . A A . 359 PRO HB3 1 1
16 24368 1 1 46 PRO HD2 H 10.662 1.646 9.997 1.00 . A A . 359 PRO HD2 1 1
16 24369 1 1 46 PRO HD3 H 10.761 3.357 10.462 1.00 . A A . 359 PRO HD3 1 1
16 24370 1 1 46 PRO HG2 H 10.053 2.142 7.830 1.00 . A A . 359 PRO HG2 1 1
16 24371 1 1 46 PRO HG3 H 10.943 3.635 8.180 1.00 . A A . 359 PRO HG3 1 1
16 24372 1 1 46 PRO N N 8.799 2.582 10.347 1.00 . A A . 359 PRO N 1 1
16 24373 1 1 46 PRO O O 5.821 2.363 8.444 1.00 . A A . 359 PRO O 1 1
16 24374 1 1 47 LEU C C 5.582 -0.455 8.542 1.00 . A A . 360 LEU C 1 1
16 24375 1 1 47 LEU CA C 6.847 -0.119 7.757 1.00 . A A . 360 LEU CA 1 1
16 24376 1 1 47 LEU CB C 7.731 -1.362 7.636 1.00 . A A . 360 LEU CB 1 1
16 24377 1 1 47 LEU CD1 C 6.427 -2.999 9.015 1.00 . A A . 360 LEU CD1 1 1
16 24378 1 1 47 LEU CD2 C 5.905 -2.720 6.585 1.00 . A A . 360 LEU CD2 1 1
16 24379 1 1 47 LEU CG C 7.003 -2.707 7.639 1.00 . A A . 360 LEU CG 1 1
16 24380 1 1 47 LEU H H 8.529 0.833 8.617 1.00 . A A . 360 LEU H 1 1
16 24381 1 1 47 LEU HA H 6.566 0.211 6.769 1.00 . A A . 360 LEU HA 1 1
16 24382 1 1 47 LEU HB2 H 8.283 -1.286 6.711 1.00 . A A . 360 LEU HB2 1 1
16 24383 1 1 47 LEU HB3 H 8.422 -1.357 8.467 1.00 . A A . 360 LEU HB3 1 1
16 24384 1 1 47 LEU HD11 H 6.621 -4.028 9.276 1.00 . A A . 360 LEU HD11 1 1
16 24385 1 1 47 LEU HD12 H 5.361 -2.825 9.004 1.00 . A A . 360 LEU HD12 1 1
16 24386 1 1 47 LEU HD13 H 6.889 -2.348 9.745 1.00 . A A . 360 LEU HD13 1 1
16 24387 1 1 47 LEU HD21 H 4.971 -3.010 7.043 1.00 . A A . 360 LEU HD21 1 1
16 24388 1 1 47 LEU HD22 H 6.161 -3.427 5.809 1.00 . A A . 360 LEU HD22 1 1
16 24389 1 1 47 LEU HD23 H 5.806 -1.734 6.155 1.00 . A A . 360 LEU HD23 1 1
16 24390 1 1 47 LEU HG H 7.708 -3.491 7.399 1.00 . A A . 360 LEU HG 1 1
16 24391 1 1 47 LEU N N 7.584 0.965 8.398 1.00 . A A . 360 LEU N 1 1
16 24392 1 1 47 LEU O O 4.612 -0.970 7.985 1.00 . A A . 360 LEU O 1 1
16 24393 1 1 48 PHE C C 3.578 0.813 10.843 1.00 . A A . 361 PHE C 1 1
16 24394 1 1 48 PHE CA C 4.454 -0.429 10.697 1.00 . A A . 361 PHE CA 1 1
16 24395 1 1 48 PHE CB C 4.924 -0.900 12.076 1.00 . A A . 361 PHE CB 1 1
16 24396 1 1 48 PHE CD1 C 5.112 -3.388 11.816 1.00 . A A . 361 PHE CD1 1 1
16 24397 1 1 48 PHE CD2 C 7.102 -2.136 12.212 1.00 . A A . 361 PHE CD2 1 1
16 24398 1 1 48 PHE CE1 C 5.851 -4.556 11.778 1.00 . A A . 361 PHE CE1 1 1
16 24399 1 1 48 PHE CE2 C 7.847 -3.301 12.174 1.00 . A A . 361 PHE CE2 1 1
16 24400 1 1 48 PHE CG C 5.730 -2.167 12.033 1.00 . A A . 361 PHE CG 1 1
16 24401 1 1 48 PHE CZ C 7.220 -4.512 11.956 1.00 . A A . 361 PHE CZ 1 1
16 24402 1 1 48 PHE H H 6.402 0.249 10.223 1.00 . A A . 361 PHE H 1 1
16 24403 1 1 48 PHE HA H 3.872 -1.213 10.238 1.00 . A A . 361 PHE HA 1 1
16 24404 1 1 48 PHE HB2 H 5.538 -0.131 12.520 1.00 . A A . 361 PHE HB2 1 1
16 24405 1 1 48 PHE HB3 H 4.062 -1.073 12.702 1.00 . A A . 361 PHE HB3 1 1
16 24406 1 1 48 PHE HD1 H 4.042 -3.424 11.675 1.00 . A A . 361 PHE HD1 1 1
16 24407 1 1 48 PHE HD2 H 7.594 -1.189 12.383 1.00 . A A . 361 PHE HD2 1 1
16 24408 1 1 48 PHE HE1 H 5.358 -5.502 11.606 1.00 . A A . 361 PHE HE1 1 1
16 24409 1 1 48 PHE HE2 H 8.917 -3.263 12.314 1.00 . A A . 361 PHE HE2 1 1
16 24410 1 1 48 PHE HZ H 7.799 -5.423 11.927 1.00 . A A . 361 PHE HZ 1 1
16 24411 1 1 48 PHE N N 5.600 -0.159 9.836 1.00 . A A . 361 PHE N 1 1
16 24412 1 1 48 PHE O O 2.353 0.717 10.895 1.00 . A A . 361 PHE O 1 1
16 24413 1 1 49 GLN C C 2.382 3.343 10.017 1.00 . A A . 362 GLN C 1 1
16 24414 1 1 49 GLN CA C 3.499 3.236 11.050 1.00 . A A . 362 GLN CA 1 1
16 24415 1 1 49 GLN CB C 4.461 4.416 10.904 1.00 . A A . 362 GLN CB 1 1
16 24416 1 1 49 GLN CD C 5.235 5.982 12.729 1.00 . A A . 362 GLN CD 1 1
16 24417 1 1 49 GLN CG C 5.375 4.609 12.103 1.00 . A A . 362 GLN CG 1 1
16 24418 1 1 49 GLN H H 5.197 1.987 10.863 1.00 . A A . 362 GLN H 1 1
16 24419 1 1 49 GLN HA H 3.063 3.260 12.037 1.00 . A A . 362 GLN HA 1 1
16 24420 1 1 49 GLN HB2 H 5.076 4.258 10.031 1.00 . A A . 362 GLN HB2 1 1
16 24421 1 1 49 GLN HB3 H 3.885 5.320 10.769 1.00 . A A . 362 GLN HB3 1 1
16 24422 1 1 49 GLN HE21 H 7.199 6.267 12.604 1.00 . A A . 362 GLN HE21 1 1
16 24423 1 1 49 GLN HE22 H 6.295 7.566 13.295 1.00 . A A . 362 GLN HE22 1 1
16 24424 1 1 49 GLN HG2 H 5.133 3.865 12.848 1.00 . A A . 362 GLN HG2 1 1
16 24425 1 1 49 GLN HG3 H 6.399 4.477 11.784 1.00 . A A . 362 GLN HG3 1 1
16 24426 1 1 49 GLN N N 4.218 1.976 10.909 1.00 . A A . 362 GLN N 1 1
16 24427 1 1 49 GLN NE2 N 6.356 6.675 12.893 1.00 . A A . 362 GLN NE2 1 1
16 24428 1 1 49 GLN O O 1.255 3.712 10.344 1.00 . A A . 362 GLN O 1 1
16 24429 1 1 49 GLN OE1 O 4.131 6.416 13.062 1.00 . A A . 362 GLN OE1 1 1
16 24430 1 1 50 ASN C C 0.398 2.474 8.120 1.00 . A A . 363 ASN C 1 1
16 24431 1 1 50 ASN CA C 1.728 3.083 7.686 1.00 . A A . 363 ASN CA 1 1
16 24432 1 1 50 ASN CB C 2.259 2.352 6.451 1.00 . A A . 363 ASN CB 1 1
16 24433 1 1 50 ASN CG C 1.830 0.899 6.410 1.00 . A A . 363 ASN CG 1 1
16 24434 1 1 50 ASN H H 3.621 2.735 8.569 1.00 . A A . 363 ASN H 1 1
16 24435 1 1 50 ASN HA H 1.572 4.122 7.440 1.00 . A A . 363 ASN HA 1 1
16 24436 1 1 50 ASN HB2 H 1.886 2.842 5.563 1.00 . A A . 363 ASN HB2 1 1
16 24437 1 1 50 ASN HB3 H 3.338 2.390 6.453 1.00 . A A . 363 ASN HB3 1 1
16 24438 1 1 50 ASN HD21 H 3.729 0.311 6.430 1.00 . A A . 363 ASN HD21 1 1
16 24439 1 1 50 ASN HD22 H 2.553 -0.953 6.380 1.00 . A A . 363 ASN HD22 1 1
16 24440 1 1 50 ASN N N 2.704 3.021 8.769 1.00 . A A . 363 ASN N 1 1
16 24441 1 1 50 ASN ND2 N 2.802 -0.006 6.407 1.00 . A A . 363 ASN ND2 1 1
16 24442 1 1 50 ASN O O -0.656 2.811 7.580 1.00 . A A . 363 ASN O 1 1
16 24443 1 1 50 ASN OD1 O 0.637 0.592 6.383 1.00 . A A . 363 ASN OD1 1 1
16 24444 1 1 51 PHE C C -1.614 1.899 10.383 1.00 . A A . 364 PHE C 1 1
16 24445 1 1 51 PHE CA C -0.744 0.917 9.602 1.00 . A A . 364 PHE CA 1 1
16 24446 1 1 51 PHE CB C -0.366 -0.267 10.494 1.00 . A A . 364 PHE CB 1 1
16 24447 1 1 51 PHE CD1 C -0.237 -1.909 8.600 1.00 . A A . 364 PHE CD1 1 1
16 24448 1 1 51 PHE CD2 C 1.522 -1.894 10.210 1.00 . A A . 364 PHE CD2 1 1
16 24449 1 1 51 PHE CE1 C 0.393 -2.934 7.918 1.00 . A A . 364 PHE CE1 1 1
16 24450 1 1 51 PHE CE2 C 2.157 -2.918 9.532 1.00 . A A . 364 PHE CE2 1 1
16 24451 1 1 51 PHE CG C 0.320 -1.379 9.753 1.00 . A A . 364 PHE CG 1 1
16 24452 1 1 51 PHE CZ C 1.592 -3.438 8.384 1.00 . A A . 364 PHE CZ 1 1
16 24453 1 1 51 PHE H H 1.325 1.347 9.487 1.00 . A A . 364 PHE H 1 1
16 24454 1 1 51 PHE HA H -1.305 0.555 8.754 1.00 . A A . 364 PHE HA 1 1
16 24455 1 1 51 PHE HB2 H 0.300 0.075 11.271 1.00 . A A . 364 PHE HB2 1 1
16 24456 1 1 51 PHE HB3 H -1.261 -0.668 10.944 1.00 . A A . 364 PHE HB3 1 1
16 24457 1 1 51 PHE HD1 H -1.173 -1.515 8.236 1.00 . A A . 364 PHE HD1 1 1
16 24458 1 1 51 PHE HD2 H 1.966 -1.488 11.109 1.00 . A A . 364 PHE HD2 1 1
16 24459 1 1 51 PHE HE1 H -0.052 -3.338 7.022 1.00 . A A . 364 PHE HE1 1 1
16 24460 1 1 51 PHE HE2 H 3.094 -3.309 9.899 1.00 . A A . 364 PHE HE2 1 1
16 24461 1 1 51 PHE HZ H 2.085 -4.237 7.853 1.00 . A A . 364 PHE HZ 1 1
16 24462 1 1 51 PHE N N 0.455 1.575 9.096 1.00 . A A . 364 PHE N 1 1
16 24463 1 1 51 PHE O O -2.767 2.142 10.027 1.00 . A A . 364 PHE O 1 1
16 24464 1 1 52 GLY C C -0.887 4.430 12.925 1.00 . A A . 365 GLY C 1 1
16 24465 1 1 52 GLY CA C -1.790 3.408 12.264 1.00 . A A . 365 GLY CA 1 1
16 24466 1 1 52 GLY H H -0.130 2.228 11.685 1.00 . A A . 365 GLY H 1 1
16 24467 1 1 52 GLY HA2 H -2.504 3.923 11.640 1.00 . A A . 365 GLY HA2 1 1
16 24468 1 1 52 GLY HA3 H -2.323 2.867 13.032 1.00 . A A . 365 GLY HA3 1 1
16 24469 1 1 52 GLY N N -1.053 2.460 11.449 1.00 . A A . 365 GLY N 1 1
16 24470 1 1 52 GLY O O -0.670 5.517 12.388 1.00 . A A . 365 GLY O 1 1
16 24471 1 1 53 PHE C C 1.478 4.192 15.725 1.00 . A A . 366 PHE C 1 1
16 24472 1 1 53 PHE CA C 0.524 4.980 14.830 1.00 . A A . 366 PHE CA 1 1
16 24473 1 1 53 PHE CB C -0.296 5.957 15.676 1.00 . A A . 366 PHE CB 1 1
16 24474 1 1 53 PHE CD1 C 1.597 7.372 16.519 1.00 . A A . 366 PHE CD1 1 1
16 24475 1 1 53 PHE CD2 C 0.114 6.397 18.112 1.00 . A A . 366 PHE CD2 1 1
16 24476 1 1 53 PHE CE1 C 2.320 7.954 17.543 1.00 . A A . 366 PHE CE1 1 1
16 24477 1 1 53 PHE CE2 C 0.833 6.978 19.140 1.00 . A A . 366 PHE CE2 1 1
16 24478 1 1 53 PHE CG C 0.487 6.588 16.791 1.00 . A A . 366 PHE CG 1 1
16 24479 1 1 53 PHE CZ C 1.938 7.756 18.855 1.00 . A A . 366 PHE CZ 1 1
16 24480 1 1 53 PHE H H -0.569 3.203 14.471 1.00 . A A . 366 PHE H 1 1
16 24481 1 1 53 PHE HA H 1.103 5.538 14.111 1.00 . A A . 366 PHE HA 1 1
16 24482 1 1 53 PHE HB2 H -0.666 6.748 15.042 1.00 . A A . 366 PHE HB2 1 1
16 24483 1 1 53 PHE HB3 H -1.131 5.429 16.112 1.00 . A A . 366 PHE HB3 1 1
16 24484 1 1 53 PHE HD1 H 1.897 7.527 15.492 1.00 . A A . 366 PHE HD1 1 1
16 24485 1 1 53 PHE HD2 H -0.748 5.787 18.337 1.00 . A A . 366 PHE HD2 1 1
16 24486 1 1 53 PHE HE1 H 3.184 8.563 17.316 1.00 . A A . 366 PHE HE1 1 1
16 24487 1 1 53 PHE HE2 H 0.533 6.821 20.165 1.00 . A A . 366 PHE HE2 1 1
16 24488 1 1 53 PHE HZ H 2.501 8.211 19.656 1.00 . A A . 366 PHE HZ 1 1
16 24489 1 1 53 PHE N N -0.359 4.083 14.094 1.00 . A A . 366 PHE N 1 1
16 24490 1 1 53 PHE O O 1.096 3.184 16.320 1.00 . A A . 366 PHE O 1 1
16 24491 1 1 54 ILE C C 4.261 4.938 17.707 1.00 . A A . 367 ILE C 1 1
16 24492 1 1 54 ILE CA C 3.726 3.998 16.633 1.00 . A A . 367 ILE CA 1 1
16 24493 1 1 54 ILE CB C 4.903 3.491 15.779 1.00 . A A . 367 ILE CB 1 1
16 24494 1 1 54 ILE CD1 C 5.528 1.795 13.986 1.00 . A A . 367 ILE CD1 1 1
16 24495 1 1 54 ILE CG1 C 4.411 2.476 14.744 1.00 . A A . 367 ILE CG1 1 1
16 24496 1 1 54 ILE CG2 C 5.973 2.872 16.667 1.00 . A A . 367 ILE CG2 1 1
16 24497 1 1 54 ILE H H 2.962 5.466 15.314 1.00 . A A . 367 ILE H 1 1
16 24498 1 1 54 ILE HA H 3.262 3.149 17.112 1.00 . A A . 367 ILE HA 1 1
16 24499 1 1 54 ILE HB H 5.338 4.334 15.266 1.00 . A A . 367 ILE HB 1 1
16 24500 1 1 54 ILE HD11 H 5.619 0.772 14.324 1.00 . A A . 367 ILE HD11 1 1
16 24501 1 1 54 ILE HD12 H 5.306 1.805 12.929 1.00 . A A . 367 ILE HD12 1 1
16 24502 1 1 54 ILE HD13 H 6.456 2.316 14.165 1.00 . A A . 367 ILE HD13 1 1
16 24503 1 1 54 ILE HG12 H 3.834 1.714 15.243 1.00 . A A . 367 ILE HG12 1 1
16 24504 1 1 54 ILE HG13 H 3.782 2.983 14.025 1.00 . A A . 367 ILE HG13 1 1
16 24505 1 1 54 ILE HG21 H 5.854 1.798 16.678 1.00 . A A . 367 ILE HG21 1 1
16 24506 1 1 54 ILE HG22 H 6.950 3.121 16.279 1.00 . A A . 367 ILE HG22 1 1
16 24507 1 1 54 ILE HG23 H 5.875 3.256 17.670 1.00 . A A . 367 ILE HG23 1 1
16 24508 1 1 54 ILE N N 2.719 4.659 15.811 1.00 . A A . 367 ILE N 1 1
16 24509 1 1 54 ILE O O 4.924 5.932 17.406 1.00 . A A . 367 ILE O 1 1
16 24510 1 1 55 LEU C C 5.654 4.814 20.745 1.00 . A A . 368 LEU C 1 1
16 24511 1 1 55 LEU CA C 4.425 5.432 20.086 1.00 . A A . 368 LEU CA 1 1
16 24512 1 1 55 LEU CB C 3.304 5.587 21.115 1.00 . A A . 368 LEU CB 1 1
16 24513 1 1 55 LEU CD1 C 3.441 3.461 22.435 1.00 . A A . 368 LEU CD1 1 1
16 24514 1 1 55 LEU CD2 C 1.245 4.629 22.176 1.00 . A A . 368 LEU CD2 1 1
16 24515 1 1 55 LEU CG C 2.574 4.303 21.511 1.00 . A A . 368 LEU CG 1 1
16 24516 1 1 55 LEU H H 3.440 3.814 19.141 1.00 . A A . 368 LEU H 1 1
16 24517 1 1 55 LEU HA H 4.689 6.406 19.702 1.00 . A A . 368 LEU HA 1 1
16 24518 1 1 55 LEU HB2 H 3.732 6.013 22.008 1.00 . A A . 368 LEU HB2 1 1
16 24519 1 1 55 LEU HB3 H 2.574 6.271 20.706 1.00 . A A . 368 LEU HB3 1 1
16 24520 1 1 55 LEU HD11 H 3.761 4.060 23.274 1.00 . A A . 368 LEU HD11 1 1
16 24521 1 1 55 LEU HD12 H 4.306 3.107 21.894 1.00 . A A . 368 LEU HD12 1 1
16 24522 1 1 55 LEU HD13 H 2.871 2.616 22.793 1.00 . A A . 368 LEU HD13 1 1
16 24523 1 1 55 LEU HD21 H 1.050 3.914 22.960 1.00 . A A . 368 LEU HD21 1 1
16 24524 1 1 55 LEU HD22 H 0.455 4.581 21.440 1.00 . A A . 368 LEU HD22 1 1
16 24525 1 1 55 LEU HD23 H 1.286 5.624 22.596 1.00 . A A . 368 LEU HD23 1 1
16 24526 1 1 55 LEU HG H 2.373 3.722 20.623 1.00 . A A . 368 LEU HG 1 1
16 24527 1 1 55 LEU N N 3.972 4.617 18.964 1.00 . A A . 368 LEU N 1 1
16 24528 1 1 55 LEU O O 6.349 5.468 21.523 1.00 . A A . 368 LEU O 1 1
16 24529 1 1 56 ASP C C 7.312 1.537 20.244 1.00 . A A . 369 ASP C 1 1
16 24530 1 1 56 ASP CA C 7.064 2.845 20.988 1.00 . A A . 369 ASP CA 1 1
16 24531 1 1 56 ASP CB C 6.844 2.567 22.476 1.00 . A A . 369 ASP CB 1 1
16 24532 1 1 56 ASP CG C 8.146 2.416 23.235 1.00 . A A . 369 ASP CG 1 1
16 24533 1 1 56 ASP H H 5.325 3.082 19.803 1.00 . A A . 369 ASP H 1 1
16 24534 1 1 56 ASP HA H 7.931 3.478 20.875 1.00 . A A . 369 ASP HA 1 1
16 24535 1 1 56 ASP HB2 H 6.288 3.386 22.910 1.00 . A A . 369 ASP HB2 1 1
16 24536 1 1 56 ASP HB3 H 6.276 1.655 22.585 1.00 . A A . 369 ASP HB3 1 1
16 24537 1 1 56 ASP N N 5.917 3.551 20.428 1.00 . A A . 369 ASP N 1 1
16 24538 1 1 56 ASP O O 6.444 0.665 20.192 1.00 . A A . 369 ASP O 1 1
16 24539 1 1 56 ASP OD1 O 9.119 1.897 22.649 1.00 . A A . 369 ASP OD1 1 1
16 24540 1 1 56 ASP OD2 O 8.193 2.817 24.417 1.00 . A A . 369 ASP OD2 1 1
16 24541 1 1 57 PHE C C 10.047 -0.505 19.580 1.00 . A A . 370 PHE C 1 1
16 24542 1 1 57 PHE CA C 8.865 0.204 18.926 1.00 . A A . 370 PHE CA 1 1
16 24543 1 1 57 PHE CB C 9.206 0.557 17.477 1.00 . A A . 370 PHE CB 1 1
16 24544 1 1 57 PHE CD1 C 8.813 -1.762 16.604 1.00 . A A . 370 PHE CD1 1 1
16 24545 1 1 57 PHE CD2 C 10.785 -0.612 15.916 1.00 . A A . 370 PHE CD2 1 1
16 24546 1 1 57 PHE CE1 C 9.182 -2.856 15.844 1.00 . A A . 370 PHE CE1 1 1
16 24547 1 1 57 PHE CE2 C 11.159 -1.703 15.153 1.00 . A A . 370 PHE CE2 1 1
16 24548 1 1 57 PHE CG C 9.610 -0.629 16.649 1.00 . A A . 370 PHE CG 1 1
16 24549 1 1 57 PHE CZ C 10.356 -2.825 15.116 1.00 . A A . 370 PHE CZ 1 1
16 24550 1 1 57 PHE H H 9.154 2.135 19.745 1.00 . A A . 370 PHE H 1 1
16 24551 1 1 57 PHE HA H 8.013 -0.460 18.934 1.00 . A A . 370 PHE HA 1 1
16 24552 1 1 57 PHE HB2 H 8.344 1.008 17.012 1.00 . A A . 370 PHE HB2 1 1
16 24553 1 1 57 PHE HB3 H 10.024 1.262 17.470 1.00 . A A . 370 PHE HB3 1 1
16 24554 1 1 57 PHE HD1 H 7.894 -1.786 17.171 1.00 . A A . 370 PHE HD1 1 1
16 24555 1 1 57 PHE HD2 H 11.415 0.267 15.944 1.00 . A A . 370 PHE HD2 1 1
16 24556 1 1 57 PHE HE1 H 8.551 -3.732 15.816 1.00 . A A . 370 PHE HE1 1 1
16 24557 1 1 57 PHE HE2 H 12.078 -1.675 14.587 1.00 . A A . 370 PHE HE2 1 1
16 24558 1 1 57 PHE HZ H 10.647 -3.679 14.522 1.00 . A A . 370 PHE HZ 1 1
16 24559 1 1 57 PHE N N 8.503 1.405 19.669 1.00 . A A . 370 PHE N 1 1
16 24560 1 1 57 PHE O O 11.031 0.128 19.963 1.00 . A A . 370 PHE O 1 1
16 24561 1 1 58 LYS C C 11.524 -3.667 19.337 1.00 . A A . 371 LYS C 1 1
16 24562 1 1 58 LYS CA C 11.001 -2.621 20.316 1.00 . A A . 371 LYS CA 1 1
16 24563 1 1 58 LYS CB C 10.488 -3.306 21.585 1.00 . A A . 371 LYS CB 1 1
16 24564 1 1 58 LYS CD C 12.170 -2.320 23.168 1.00 . A A . 371 LYS CD 1 1
16 24565 1 1 58 LYS CE C 12.467 -0.935 23.725 1.00 . A A . 371 LYS CE 1 1
16 24566 1 1 58 LYS CG C 10.694 -2.484 22.845 1.00 . A A . 371 LYS CG 1 1
16 24567 1 1 58 LYS H H 9.132 -2.272 19.385 1.00 . A A . 371 LYS H 1 1
16 24568 1 1 58 LYS HA H 11.809 -1.954 20.578 1.00 . A A . 371 LYS HA 1 1
16 24569 1 1 58 LYS HB2 H 9.430 -3.498 21.473 1.00 . A A . 371 LYS HB2 1 1
16 24570 1 1 58 LYS HB3 H 11.005 -4.247 21.705 1.00 . A A . 371 LYS HB3 1 1
16 24571 1 1 58 LYS HD2 H 12.454 -3.058 23.902 1.00 . A A . 371 LYS HD2 1 1
16 24572 1 1 58 LYS HD3 H 12.745 -2.467 22.265 1.00 . A A . 371 LYS HD3 1 1
16 24573 1 1 58 LYS HE2 H 11.624 -0.292 23.523 1.00 . A A . 371 LYS HE2 1 1
16 24574 1 1 58 LYS HE3 H 12.612 -1.015 24.792 1.00 . A A . 371 LYS HE3 1 1
16 24575 1 1 58 LYS HG2 H 10.257 -1.507 22.703 1.00 . A A . 371 LYS HG2 1 1
16 24576 1 1 58 LYS HG3 H 10.207 -2.983 23.671 1.00 . A A . 371 LYS HG3 1 1
16 24577 1 1 58 LYS HZ1 H 14.518 -0.540 23.705 1.00 . A A . 371 LYS HZ1 1 1
16 24578 1 1 58 LYS HZ2 H 13.577 0.688 23.022 1.00 . A A . 371 LYS HZ2 1 1
16 24579 1 1 58 LYS HZ3 H 13.846 -0.747 22.168 1.00 . A A . 371 LYS HZ3 1 1
16 24580 1 1 58 LYS N N 9.942 -1.823 19.708 1.00 . A A . 371 LYS N 1 1
16 24581 1 1 58 LYS NZ N 13.688 -0.342 23.112 1.00 . A A . 371 LYS NZ 1 1
16 24582 1 1 58 LYS O O 10.898 -4.707 19.131 1.00 . A A . 371 LYS O 1 1
16 24583 1 1 59 HIS C C 14.355 -5.157 18.451 1.00 . A A . 372 HIS C 1 1
16 24584 1 1 59 HIS CA C 13.284 -4.303 17.780 1.00 . A A . 372 HIS CA 1 1
16 24585 1 1 59 HIS CB C 13.893 -3.527 16.611 1.00 . A A . 372 HIS CB 1 1
16 24586 1 1 59 HIS CD2 C 14.275 -5.542 15.024 1.00 . A A . 372 HIS CD2 1 1
16 24587 1 1 59 HIS CE1 C 16.300 -5.042 14.352 1.00 . A A . 372 HIS CE1 1 1
16 24588 1 1 59 HIS CG C 14.635 -4.391 15.639 1.00 . A A . 372 HIS CG 1 1
16 24589 1 1 59 HIS H H 13.127 -2.540 18.941 1.00 . A A . 372 HIS H 1 1
16 24590 1 1 59 HIS HA H 12.509 -4.952 17.404 1.00 . A A . 372 HIS HA 1 1
16 24591 1 1 59 HIS HB2 H 13.105 -3.023 16.072 1.00 . A A . 372 HIS HB2 1 1
16 24592 1 1 59 HIS HB3 H 14.585 -2.792 16.997 1.00 . A A . 372 HIS HB3 1 1
16 24593 1 1 59 HIS HD1 H 16.446 -3.330 15.464 1.00 . A A . 372 HIS HD1 1 1
16 24594 1 1 59 HIS HD2 H 13.334 -6.063 15.137 1.00 . A A . 372 HIS HD2 1 1
16 24595 1 1 59 HIS HE1 H 17.254 -5.079 13.846 1.00 . A A . 372 HIS HE1 1 1
16 24596 1 1 59 HIS N N 12.676 -3.385 18.736 1.00 . A A . 372 HIS N 1 1
16 24597 1 1 59 HIS ND1 N 15.909 -4.106 15.198 1.00 . A A . 372 HIS ND1 1 1
16 24598 1 1 59 HIS NE2 N 15.327 -5.926 14.229 1.00 . A A . 372 HIS NE2 1 1
16 24599 1 1 59 HIS O O 15.171 -4.652 19.223 1.00 . A A . 372 HIS O 1 1
16 24600 1 1 60 TYR C C 15.958 -8.237 17.651 1.00 . A A . 373 TYR C 1 1
16 24601 1 1 60 TYR CA C 15.314 -7.375 18.732 1.00 . A A . 373 TYR CA 1 1
16 24602 1 1 60 TYR CB C 14.640 -8.266 19.777 1.00 . A A . 373 TYR CB 1 1
16 24603 1 1 60 TYR CD1 C 13.363 -6.735 21.326 1.00 . A A . 373 TYR CD1 1 1
16 24604 1 1 60 TYR CD2 C 15.326 -7.799 22.162 1.00 . A A . 373 TYR CD2 1 1
16 24605 1 1 60 TYR CE1 C 13.176 -6.113 22.545 1.00 . A A . 373 TYR CE1 1 1
16 24606 1 1 60 TYR CE2 C 15.145 -7.181 23.385 1.00 . A A . 373 TYR CE2 1 1
16 24607 1 1 60 TYR CG C 14.439 -7.587 21.113 1.00 . A A . 373 TYR CG 1 1
16 24608 1 1 60 TYR CZ C 14.069 -6.339 23.571 1.00 . A A . 373 TYR CZ 1 1
16 24609 1 1 60 TYR H H 13.672 -6.794 17.532 1.00 . A A . 373 TYR H 1 1
16 24610 1 1 60 TYR HA H 16.084 -6.790 19.215 1.00 . A A . 373 TYR HA 1 1
16 24611 1 1 60 TYR HB2 H 13.672 -8.569 19.410 1.00 . A A . 373 TYR HB2 1 1
16 24612 1 1 60 TYR HB3 H 15.249 -9.143 19.939 1.00 . A A . 373 TYR HB3 1 1
16 24613 1 1 60 TYR HD1 H 12.664 -6.560 20.521 1.00 . A A . 373 TYR HD1 1 1
16 24614 1 1 60 TYR HD2 H 16.168 -8.459 22.013 1.00 . A A . 373 TYR HD2 1 1
16 24615 1 1 60 TYR HE1 H 12.333 -5.454 22.692 1.00 . A A . 373 TYR HE1 1 1
16 24616 1 1 60 TYR HE2 H 15.845 -7.358 24.189 1.00 . A A . 373 TYR HE2 1 1
16 24617 1 1 60 TYR HH H 14.734 -5.433 25.130 1.00 . A A . 373 TYR HH 1 1
16 24618 1 1 60 TYR N N 14.346 -6.450 18.154 1.00 . A A . 373 TYR N 1 1
16 24619 1 1 60 TYR O O 15.520 -9.353 17.368 1.00 . A A . 373 TYR O 1 1
16 24620 1 1 60 TYR OH O 13.886 -5.722 24.787 1.00 . A A . 373 TYR OH 1 1
16 24621 1 1 61 PRO C C 18.531 -9.612 16.501 1.00 . A A . 374 PRO C 1 1
16 24622 1 1 61 PRO CA C 17.752 -8.414 15.971 1.00 . A A . 374 PRO CA 1 1
16 24623 1 1 61 PRO CB C 18.711 -7.348 15.432 1.00 . A A . 374 PRO CB 1 1
16 24624 1 1 61 PRO CD C 17.601 -6.386 17.317 1.00 . A A . 374 PRO CD 1 1
16 24625 1 1 61 PRO CG C 18.904 -6.404 16.567 1.00 . A A . 374 PRO CG 1 1
16 24626 1 1 61 PRO HA H 17.089 -8.737 15.181 1.00 . A A . 374 PRO HA 1 1
16 24627 1 1 61 PRO HB2 H 19.642 -7.813 15.141 1.00 . A A . 374 PRO HB2 1 1
16 24628 1 1 61 PRO HB3 H 18.266 -6.857 14.580 1.00 . A A . 374 PRO HB3 1 1
16 24629 1 1 61 PRO HD2 H 17.776 -6.262 18.376 1.00 . A A . 374 PRO HD2 1 1
16 24630 1 1 61 PRO HD3 H 16.962 -5.599 16.944 1.00 . A A . 374 PRO HD3 1 1
16 24631 1 1 61 PRO HG2 H 19.699 -6.755 17.206 1.00 . A A . 374 PRO HG2 1 1
16 24632 1 1 61 PRO HG3 H 19.131 -5.418 16.188 1.00 . A A . 374 PRO HG3 1 1
16 24633 1 1 61 PRO N N 17.024 -7.709 17.031 1.00 . A A . 374 PRO N 1 1
16 24634 1 1 61 PRO O O 18.848 -10.538 15.753 1.00 . A A . 374 PRO O 1 1
16 24635 1 1 62 GLU C C 18.702 -11.916 18.578 1.00 . A A . 375 GLU C 1 1
16 24636 1 1 62 GLU CA C 19.578 -10.676 18.423 1.00 . A A . 375 GLU CA 1 1
16 24637 1 1 62 GLU CB C 20.107 -10.238 19.791 1.00 . A A . 375 GLU CB 1 1
16 24638 1 1 62 GLU CD C 22.571 -10.743 19.547 1.00 . A A . 375 GLU CD 1 1
16 24639 1 1 62 GLU CG C 21.284 -11.065 20.281 1.00 . A A . 375 GLU CG 1 1
16 24640 1 1 62 GLU H H 18.556 -8.824 18.339 1.00 . A A . 375 GLU H 1 1
16 24641 1 1 62 GLU HA H 20.415 -10.919 17.785 1.00 . A A . 375 GLU HA 1 1
16 24642 1 1 62 GLU HB2 H 20.420 -9.205 19.728 1.00 . A A . 375 GLU HB2 1 1
16 24643 1 1 62 GLU HB3 H 19.310 -10.319 20.514 1.00 . A A . 375 GLU HB3 1 1
16 24644 1 1 62 GLU HG2 H 21.430 -10.871 21.333 1.00 . A A . 375 GLU HG2 1 1
16 24645 1 1 62 GLU HG3 H 21.057 -12.111 20.138 1.00 . A A . 375 GLU HG3 1 1
16 24646 1 1 62 GLU N N 18.836 -9.590 17.794 1.00 . A A . 375 GLU N 1 1
16 24647 1 1 62 GLU O O 19.203 -13.028 18.749 1.00 . A A . 375 GLU O 1 1
16 24648 1 1 62 GLU OE1 O 22.828 -9.546 19.299 1.00 . A A . 375 GLU OE1 1 1
16 24649 1 1 62 GLU OE2 O 23.320 -11.687 19.219 1.00 . A A . 375 GLU OE2 1 1
16 24650 1 1 63 LYS C C 15.636 -12.998 17.369 1.00 . A A . 376 LYS C 1 1
16 24651 1 1 63 LYS CA C 16.442 -12.816 18.651 1.00 . A A . 376 LYS CA 1 1
16 24652 1 1 63 LYS CB C 15.496 -12.562 19.828 1.00 . A A . 376 LYS CB 1 1
16 24653 1 1 63 LYS CD C 15.474 -13.359 22.210 1.00 . A A . 376 LYS CD 1 1
16 24654 1 1 63 LYS CE C 16.106 -14.735 22.351 1.00 . A A . 376 LYS CE 1 1
16 24655 1 1 63 LYS CG C 16.200 -12.517 21.174 1.00 . A A . 376 LYS CG 1 1
16 24656 1 1 63 LYS H H 17.051 -10.807 18.380 1.00 . A A . 376 LYS H 1 1
16 24657 1 1 63 LYS HA H 17.004 -13.718 18.839 1.00 . A A . 376 LYS HA 1 1
16 24658 1 1 63 LYS HB2 H 14.995 -11.618 19.674 1.00 . A A . 376 LYS HB2 1 1
16 24659 1 1 63 LYS HB3 H 14.758 -13.352 19.857 1.00 . A A . 376 LYS HB3 1 1
16 24660 1 1 63 LYS HD2 H 15.519 -12.856 23.165 1.00 . A A . 376 LYS HD2 1 1
16 24661 1 1 63 LYS HD3 H 14.442 -13.475 21.910 1.00 . A A . 376 LYS HD3 1 1
16 24662 1 1 63 LYS HE2 H 17.128 -14.685 22.007 1.00 . A A . 376 LYS HE2 1 1
16 24663 1 1 63 LYS HE3 H 16.090 -15.019 23.392 1.00 . A A . 376 LYS HE3 1 1
16 24664 1 1 63 LYS HG2 H 17.205 -12.896 21.058 1.00 . A A . 376 LYS HG2 1 1
16 24665 1 1 63 LYS HG3 H 16.236 -11.493 21.516 1.00 . A A . 376 LYS HG3 1 1
16 24666 1 1 63 LYS HZ1 H 15.477 -16.697 22.003 1.00 . A A . 376 LYS HZ1 1 1
16 24667 1 1 63 LYS HZ2 H 15.764 -15.810 20.592 1.00 . A A . 376 LYS HZ2 1 1
16 24668 1 1 63 LYS HZ3 H 14.368 -15.522 21.501 1.00 . A A . 376 LYS HZ3 1 1
16 24669 1 1 63 LYS N N 17.390 -11.716 18.518 1.00 . A A . 376 LYS N 1 1
16 24670 1 1 63 LYS NZ N 15.377 -15.764 21.556 1.00 . A A . 376 LYS NZ 1 1
16 24671 1 1 63 LYS O O 15.180 -14.098 17.061 1.00 . A A . 376 LYS O 1 1
16 24672 1 1 64 GLY C C 13.239 -11.706 15.583 1.00 . A A . 377 GLY C 1 1
16 24673 1 1 64 GLY CA C 14.717 -11.972 15.381 1.00 . A A . 377 GLY CA 1 1
16 24674 1 1 64 GLY H H 15.855 -11.060 16.917 1.00 . A A . 377 GLY H 1 1
16 24675 1 1 64 GLY HA2 H 15.115 -11.237 14.696 1.00 . A A . 377 GLY HA2 1 1
16 24676 1 1 64 GLY HA3 H 14.840 -12.954 14.948 1.00 . A A . 377 GLY HA3 1 1
16 24677 1 1 64 GLY N N 15.467 -11.910 16.622 1.00 . A A . 377 GLY N 1 1
16 24678 1 1 64 GLY O O 12.394 -12.405 15.022 1.00 . A A . 377 GLY O 1 1
16 24679 1 1 65 CYS C C 11.423 -8.879 17.081 1.00 . A A . 378 CYS C 1 1
16 24680 1 1 65 CYS CA C 11.538 -10.342 16.661 1.00 . A A . 378 CYS CA 1 1
16 24681 1 1 65 CYS CB C 10.967 -11.245 17.756 1.00 . A A . 378 CYS CB 1 1
16 24682 1 1 65 CYS H H 13.644 -10.176 16.803 1.00 . A A . 378 CYS H 1 1
16 24683 1 1 65 CYS HA H 10.972 -10.488 15.755 1.00 . A A . 378 CYS HA 1 1
16 24684 1 1 65 CYS HB2 H 11.699 -11.351 18.543 1.00 . A A . 378 CYS HB2 1 1
16 24685 1 1 65 CYS HB3 H 10.077 -10.788 18.161 1.00 . A A . 378 CYS HB3 1 1
16 24686 1 1 65 CYS HG H 11.427 -13.281 16.293 1.00 . A A . 378 CYS HG 1 1
16 24687 1 1 65 CYS N N 12.925 -10.696 16.385 1.00 . A A . 378 CYS N 1 1
16 24688 1 1 65 CYS O O 12.342 -8.322 17.682 1.00 . A A . 378 CYS O 1 1
16 24689 1 1 65 CYS SG S 10.528 -12.904 17.189 1.00 . A A . 378 CYS SG 1 1
16 24690 1 1 66 CYS C C 8.613 -6.647 17.539 1.00 . A A . 379 CYS C 1 1
16 24691 1 1 66 CYS CA C 10.057 -6.865 17.100 1.00 . A A . 379 CYS CA 1 1
16 24692 1 1 66 CYS CB C 10.382 -5.967 15.905 1.00 . A A . 379 CYS CB 1 1
16 24693 1 1 66 CYS H H 9.596 -8.761 16.279 1.00 . A A . 379 CYS H 1 1
16 24694 1 1 66 CYS HA H 10.712 -6.612 17.919 1.00 . A A . 379 CYS HA 1 1
16 24695 1 1 66 CYS HB2 H 10.443 -4.942 16.242 1.00 . A A . 379 CYS HB2 1 1
16 24696 1 1 66 CYS HB3 H 11.334 -6.261 15.491 1.00 . A A . 379 CYS HB3 1 1
16 24697 1 1 66 CYS HG H 8.957 -4.800 14.142 1.00 . A A . 379 CYS HG 1 1
16 24698 1 1 66 CYS N N 10.292 -8.264 16.759 1.00 . A A . 379 CYS N 1 1
16 24699 1 1 66 CYS O O 7.692 -7.274 17.014 1.00 . A A . 379 CYS O 1 1
16 24700 1 1 66 CYS SG S 9.157 -6.035 14.576 1.00 . A A . 379 CYS SG 1 1
16 24701 1 1 67 PHE C C 6.777 -3.968 18.880 1.00 . A A . 380 PHE C 1 1
16 24702 1 1 67 PHE CA C 7.090 -5.455 19.017 1.00 . A A . 380 PHE CA 1 1
16 24703 1 1 67 PHE CB C 6.977 -5.879 20.483 1.00 . A A . 380 PHE CB 1 1
16 24704 1 1 67 PHE CD1 C 8.839 -7.482 20.996 1.00 . A A . 380 PHE CD1 1 1
16 24705 1 1 67 PHE CD2 C 6.632 -8.350 20.750 1.00 . A A . 380 PHE CD2 1 1
16 24706 1 1 67 PHE CE1 C 9.316 -8.756 21.240 1.00 . A A . 380 PHE CE1 1 1
16 24707 1 1 67 PHE CE2 C 7.104 -9.627 20.993 1.00 . A A . 380 PHE CE2 1 1
16 24708 1 1 67 PHE CG C 7.493 -7.265 20.749 1.00 . A A . 380 PHE CG 1 1
16 24709 1 1 67 PHE CZ C 8.447 -9.830 21.239 1.00 . A A . 380 PHE CZ 1 1
16 24710 1 1 67 PHE H H 9.197 -5.287 18.884 1.00 . A A . 380 PHE H 1 1
16 24711 1 1 67 PHE HA H 6.378 -6.017 18.433 1.00 . A A . 380 PHE HA 1 1
16 24712 1 1 67 PHE HB2 H 7.544 -5.192 21.094 1.00 . A A . 380 PHE HB2 1 1
16 24713 1 1 67 PHE HB3 H 5.940 -5.847 20.781 1.00 . A A . 380 PHE HB3 1 1
16 24714 1 1 67 PHE HD1 H 9.520 -6.643 20.998 1.00 . A A . 380 PHE HD1 1 1
16 24715 1 1 67 PHE HD2 H 5.580 -8.192 20.558 1.00 . A A . 380 PHE HD2 1 1
16 24716 1 1 67 PHE HE1 H 10.367 -8.911 21.433 1.00 . A A . 380 PHE HE1 1 1
16 24717 1 1 67 PHE HE2 H 6.421 -10.464 20.992 1.00 . A A . 380 PHE HE2 1 1
16 24718 1 1 67 PHE HZ H 8.817 -10.826 21.429 1.00 . A A . 380 PHE HZ 1 1
16 24719 1 1 67 PHE N N 8.422 -5.755 18.505 1.00 . A A . 380 PHE N 1 1
16 24720 1 1 67 PHE O O 7.560 -3.117 19.300 1.00 . A A . 380 PHE O 1 1
16 24721 1 1 68 ILE C C 3.914 -1.989 18.849 1.00 . A A . 381 ILE C 1 1
16 24722 1 1 68 ILE CA C 5.208 -2.282 18.098 1.00 . A A . 381 ILE CA 1 1
16 24723 1 1 68 ILE CB C 5.006 -1.957 16.606 1.00 . A A . 381 ILE CB 1 1
16 24724 1 1 68 ILE CD1 C 5.439 -3.700 14.801 1.00 . A A . 381 ILE CD1 1 1
16 24725 1 1 68 ILE CG1 C 6.044 -2.694 15.756 1.00 . A A . 381 ILE CG1 1 1
16 24726 1 1 68 ILE CG2 C 5.093 -0.456 16.373 1.00 . A A . 381 ILE CG2 1 1
16 24727 1 1 68 ILE H H 5.044 -4.389 17.977 1.00 . A A . 381 ILE H 1 1
16 24728 1 1 68 ILE HA H 5.988 -1.642 18.483 1.00 . A A . 381 ILE HA 1 1
16 24729 1 1 68 ILE HB H 4.018 -2.284 16.319 1.00 . A A . 381 ILE HB 1 1
16 24730 1 1 68 ILE HD11 H 4.998 -4.510 15.365 1.00 . A A . 381 ILE HD11 1 1
16 24731 1 1 68 ILE HD12 H 4.675 -3.219 14.208 1.00 . A A . 381 ILE HD12 1 1
16 24732 1 1 68 ILE HD13 H 6.209 -4.090 14.153 1.00 . A A . 381 ILE HD13 1 1
16 24733 1 1 68 ILE HG12 H 6.598 -1.976 15.172 1.00 . A A . 381 ILE HG12 1 1
16 24734 1 1 68 ILE HG13 H 6.723 -3.223 16.409 1.00 . A A . 381 ILE HG13 1 1
16 24735 1 1 68 ILE HG21 H 4.845 0.064 17.287 1.00 . A A . 381 ILE HG21 1 1
16 24736 1 1 68 ILE HG22 H 6.098 -0.196 16.075 1.00 . A A . 381 ILE HG22 1 1
16 24737 1 1 68 ILE HG23 H 4.401 -0.170 15.597 1.00 . A A . 381 ILE HG23 1 1
16 24738 1 1 68 ILE N N 5.625 -3.665 18.290 1.00 . A A . 381 ILE N 1 1
16 24739 1 1 68 ILE O O 2.879 -2.605 18.591 1.00 . A A . 381 ILE O 1 1
16 24740 1 1 69 LYS C C 2.014 0.432 19.869 1.00 . A A . 382 LYS C 1 1
16 24741 1 1 69 LYS CA C 2.811 -0.664 20.568 1.00 . A A . 382 LYS CA 1 1
16 24742 1 1 69 LYS CB C 3.241 -0.190 21.958 1.00 . A A . 382 LYS CB 1 1
16 24743 1 1 69 LYS CD C 4.275 -0.876 24.141 1.00 . A A . 382 LYS CD 1 1
16 24744 1 1 69 LYS CE C 3.465 -0.014 25.098 1.00 . A A . 382 LYS CE 1 1
16 24745 1 1 69 LYS CG C 3.443 -1.321 22.952 1.00 . A A . 382 LYS CG 1 1
16 24746 1 1 69 LYS H H 4.831 -0.587 19.940 1.00 . A A . 382 LYS H 1 1
16 24747 1 1 69 LYS HA H 2.184 -1.537 20.673 1.00 . A A . 382 LYS HA 1 1
16 24748 1 1 69 LYS HB2 H 4.171 0.353 21.868 1.00 . A A . 382 LYS HB2 1 1
16 24749 1 1 69 LYS HB3 H 2.483 0.474 22.348 1.00 . A A . 382 LYS HB3 1 1
16 24750 1 1 69 LYS HD2 H 4.626 -1.749 24.672 1.00 . A A . 382 LYS HD2 1 1
16 24751 1 1 69 LYS HD3 H 5.122 -0.305 23.785 1.00 . A A . 382 LYS HD3 1 1
16 24752 1 1 69 LYS HE2 H 3.193 0.901 24.594 1.00 . A A . 382 LYS HE2 1 1
16 24753 1 1 69 LYS HE3 H 2.571 -0.551 25.377 1.00 . A A . 382 LYS HE3 1 1
16 24754 1 1 69 LYS HG2 H 2.478 -1.654 23.305 1.00 . A A . 382 LYS HG2 1 1
16 24755 1 1 69 LYS HG3 H 3.948 -2.138 22.456 1.00 . A A . 382 LYS HG3 1 1
16 24756 1 1 69 LYS HZ1 H 4.570 -0.548 26.788 1.00 . A A . 382 LYS HZ1 1 1
16 24757 1 1 69 LYS HZ2 H 3.629 0.843 26.996 1.00 . A A . 382 LYS HZ2 1 1
16 24758 1 1 69 LYS HZ3 H 5.054 0.915 26.087 1.00 . A A . 382 LYS HZ3 1 1
16 24759 1 1 69 LYS N N 3.978 -1.043 19.780 1.00 . A A . 382 LYS N 1 1
16 24760 1 1 69 LYS NZ N 4.233 0.323 26.329 1.00 . A A . 382 LYS NZ 1 1
16 24761 1 1 69 LYS O O 2.563 1.470 19.496 1.00 . A A . 382 LYS O 1 1
16 24762 1 1 70 TYR C C -1.055 1.860 20.054 1.00 . A A . 383 TYR C 1 1
16 24763 1 1 70 TYR CA C -0.153 1.164 19.039 1.00 . A A . 383 TYR CA 1 1
16 24764 1 1 70 TYR CB C -1.004 0.475 17.972 1.00 . A A . 383 TYR CB 1 1
16 24765 1 1 70 TYR CD1 C 0.637 -0.998 16.739 1.00 . A A . 383 TYR CD1 1 1
16 24766 1 1 70 TYR CD2 C -0.357 0.816 15.555 1.00 . A A . 383 TYR CD2 1 1
16 24767 1 1 70 TYR CE1 C 1.349 -1.351 15.610 1.00 . A A . 383 TYR CE1 1 1
16 24768 1 1 70 TYR CE2 C 0.351 0.469 14.420 1.00 . A A . 383 TYR CE2 1 1
16 24769 1 1 70 TYR CG C -0.227 0.090 16.732 1.00 . A A . 383 TYR CG 1 1
16 24770 1 1 70 TYR CZ C 1.203 -0.615 14.453 1.00 . A A . 383 TYR CZ 1 1
16 24771 1 1 70 TYR H H 0.339 -0.649 20.012 1.00 . A A . 383 TYR H 1 1
16 24772 1 1 70 TYR HA H 0.473 1.906 18.564 1.00 . A A . 383 TYR HA 1 1
16 24773 1 1 70 TYR HB2 H -1.430 -0.425 18.387 1.00 . A A . 383 TYR HB2 1 1
16 24774 1 1 70 TYR HB3 H -1.801 1.139 17.671 1.00 . A A . 383 TYR HB3 1 1
16 24775 1 1 70 TYR HD1 H 0.749 -1.573 17.647 1.00 . A A . 383 TYR HD1 1 1
16 24776 1 1 70 TYR HD2 H -1.025 1.665 15.533 1.00 . A A . 383 TYR HD2 1 1
16 24777 1 1 70 TYR HE1 H 2.015 -2.200 15.635 1.00 . A A . 383 TYR HE1 1 1
16 24778 1 1 70 TYR HE2 H 0.236 1.046 13.513 1.00 . A A . 383 TYR HE2 1 1
16 24779 1 1 70 TYR HH H 2.067 -0.182 12.791 1.00 . A A . 383 TYR HH 1 1
16 24780 1 1 70 TYR N N 0.719 0.196 19.694 1.00 . A A . 383 TYR N 1 1
16 24781 1 1 70 TYR O O -1.105 1.476 21.223 1.00 . A A . 383 TYR O 1 1
16 24782 1 1 70 TYR OH O 1.909 -0.965 13.325 1.00 . A A . 383 TYR OH 1 1
16 24783 1 1 71 ASP C C -3.824 2.752 20.939 1.00 . A A . 384 ASP C 1 1
16 24784 1 1 71 ASP CA C -2.672 3.632 20.464 1.00 . A A . 384 ASP CA 1 1
16 24785 1 1 71 ASP CB C -3.219 4.857 19.729 1.00 . A A . 384 ASP CB 1 1
16 24786 1 1 71 ASP CG C -3.244 6.094 20.604 1.00 . A A . 384 ASP CG 1 1
16 24787 1 1 71 ASP H H -1.686 3.141 18.655 1.00 . A A . 384 ASP H 1 1
16 24788 1 1 71 ASP HA H -2.109 3.962 21.324 1.00 . A A . 384 ASP HA 1 1
16 24789 1 1 71 ASP HB2 H -2.598 5.060 18.869 1.00 . A A . 384 ASP HB2 1 1
16 24790 1 1 71 ASP HB3 H -4.227 4.649 19.400 1.00 . A A . 384 ASP HB3 1 1
16 24791 1 1 71 ASP N N -1.768 2.883 19.597 1.00 . A A . 384 ASP N 1 1
16 24792 1 1 71 ASP O O -4.269 2.857 22.082 1.00 . A A . 384 ASP O 1 1
16 24793 1 1 71 ASP OD1 O -3.396 5.947 21.835 1.00 . A A . 384 ASP OD1 1 1
16 24794 1 1 71 ASP OD2 O -3.112 7.209 20.059 1.00 . A A . 384 ASP OD2 1 1
16 24795 1 1 72 THR C C -5.071 -0.453 20.008 1.00 . A A . 385 THR C 1 1
16 24796 1 1 72 THR CA C -5.404 0.987 20.381 1.00 . A A . 385 THR CA 1 1
16 24797 1 1 72 THR CB C -6.701 1.404 19.662 1.00 . A A . 385 THR CB 1 1
16 24798 1 1 72 THR CG2 C -7.064 2.845 19.994 1.00 . A A . 385 THR CG2 1 1
16 24799 1 1 72 THR H H -3.906 1.847 19.158 1.00 . A A . 385 THR H 1 1
16 24800 1 1 72 THR HA H -5.574 1.043 21.446 1.00 . A A . 385 THR HA 1 1
16 24801 1 1 72 THR HB H -7.503 0.761 19.997 1.00 . A A . 385 THR HB 1 1
16 24802 1 1 72 THR HG1 H -5.742 1.704 17.966 1.00 . A A . 385 THR HG1 1 1
16 24803 1 1 72 THR HG21 H -6.639 3.503 19.250 1.00 . A A . 385 THR HG21 1 1
16 24804 1 1 72 THR HG22 H -6.672 3.099 20.967 1.00 . A A . 385 THR HG22 1 1
16 24805 1 1 72 THR HG23 H -8.138 2.953 19.997 1.00 . A A . 385 THR HG23 1 1
16 24806 1 1 72 THR N N -4.303 1.884 20.053 1.00 . A A . 385 THR N 1 1
16 24807 1 1 72 THR O O -4.002 -0.731 19.464 1.00 . A A . 385 THR O 1 1
16 24808 1 1 72 THR OG1 O -6.545 1.260 18.246 1.00 . A A . 385 THR OG1 1 1
16 24809 1 1 73 HIS C C -6.166 -3.075 18.546 1.00 . A A . 386 HIS C 1 1
16 24810 1 1 73 HIS CA C -5.795 -2.776 19.996 1.00 . A A . 386 HIS CA 1 1
16 24811 1 1 73 HIS CB C -6.630 -3.646 20.937 1.00 . A A . 386 HIS CB 1 1
16 24812 1 1 73 HIS CD2 C -8.956 -4.359 20.039 1.00 . A A . 386 HIS CD2 1 1
16 24813 1 1 73 HIS CE1 C -10.126 -2.670 20.804 1.00 . A A . 386 HIS CE1 1 1
16 24814 1 1 73 HIS CG C -8.105 -3.540 20.699 1.00 . A A . 386 HIS CG 1 1
16 24815 1 1 73 HIS H H -6.824 -1.081 20.735 1.00 . A A . 386 HIS H 1 1
16 24816 1 1 73 HIS HA H -4.750 -3.005 20.141 1.00 . A A . 386 HIS HA 1 1
16 24817 1 1 73 HIS HB2 H -6.347 -4.680 20.807 1.00 . A A . 386 HIS HB2 1 1
16 24818 1 1 73 HIS HB3 H -6.435 -3.349 21.958 1.00 . A A . 386 HIS HB3 1 1
16 24819 1 1 73 HIS HD1 H -8.539 -1.729 21.686 1.00 . A A . 386 HIS HD1 1 1
16 24820 1 1 73 HIS HD2 H -8.701 -5.284 19.541 1.00 . A A . 386 HIS HD2 1 1
16 24821 1 1 73 HIS HE1 H -10.950 -2.008 21.029 1.00 . A A . 386 HIS HE1 1 1
16 24822 1 1 73 HIS N N -5.992 -1.364 20.302 1.00 . A A . 386 HIS N 1 1
16 24823 1 1 73 HIS ND1 N -8.868 -2.491 21.165 1.00 . A A . 386 HIS ND1 1 1
16 24824 1 1 73 HIS NE2 N -10.206 -3.796 20.118 1.00 . A A . 386 HIS NE2 1 1
16 24825 1 1 73 HIS O O -5.494 -3.854 17.872 1.00 . A A . 386 HIS O 1 1
16 24826 1 1 74 GLU C C -6.605 -2.290 15.705 1.00 . A A . 387 GLU C 1 1
16 24827 1 1 74 GLU CA C -7.700 -2.650 16.705 1.00 . A A . 387 GLU CA 1 1
16 24828 1 1 74 GLU CB C -8.949 -1.807 16.435 1.00 . A A . 387 GLU CB 1 1
16 24829 1 1 74 GLU CD C -11.450 -1.769 16.084 1.00 . A A . 387 GLU CD 1 1
16 24830 1 1 74 GLU CG C -10.222 -2.628 16.315 1.00 . A A . 387 GLU CG 1 1
16 24831 1 1 74 GLU H H -7.734 -1.839 18.660 1.00 . A A . 387 GLU H 1 1
16 24832 1 1 74 GLU HA H -7.949 -3.694 16.588 1.00 . A A . 387 GLU HA 1 1
16 24833 1 1 74 GLU HB2 H -9.075 -1.102 17.243 1.00 . A A . 387 GLU HB2 1 1
16 24834 1 1 74 GLU HB3 H -8.809 -1.263 15.512 1.00 . A A . 387 GLU HB3 1 1
16 24835 1 1 74 GLU HG2 H -10.119 -3.312 15.485 1.00 . A A . 387 GLU HG2 1 1
16 24836 1 1 74 GLU HG3 H -10.360 -3.190 17.228 1.00 . A A . 387 GLU HG3 1 1
16 24837 1 1 74 GLU N N -7.240 -2.449 18.074 1.00 . A A . 387 GLU N 1 1
16 24838 1 1 74 GLU O O -6.568 -2.819 14.594 1.00 . A A . 387 GLU O 1 1
16 24839 1 1 74 GLU OE1 O -11.311 -0.686 15.476 1.00 . A A . 387 GLU OE1 1 1
16 24840 1 1 74 GLU OE2 O -12.551 -2.179 16.510 1.00 . A A . 387 GLU OE2 1 1
16 24841 1 1 75 GLN C C -3.609 -2.081 15.049 1.00 . A A . 388 GLN C 1 1
16 24842 1 1 75 GLN CA C -4.622 -0.956 15.246 1.00 . A A . 388 GLN CA 1 1
16 24843 1 1 75 GLN CB C -3.929 0.270 15.842 1.00 . A A . 388 GLN CB 1 1
16 24844 1 1 75 GLN CD C -4.361 2.735 15.493 1.00 . A A . 388 GLN CD 1 1
16 24845 1 1 75 GLN CG C -3.845 1.446 14.883 1.00 . A A . 388 GLN CG 1 1
16 24846 1 1 75 GLN H H -5.800 -1.002 17.004 1.00 . A A . 388 GLN H 1 1
16 24847 1 1 75 GLN HA H -5.040 -0.693 14.287 1.00 . A A . 388 GLN HA 1 1
16 24848 1 1 75 GLN HB2 H -4.474 0.587 16.719 1.00 . A A . 388 GLN HB2 1 1
16 24849 1 1 75 GLN HB3 H -2.925 -0.002 16.131 1.00 . A A . 388 GLN HB3 1 1
16 24850 1 1 75 GLN HE21 H -2.875 3.756 14.656 1.00 . A A . 388 GLN HE21 1 1
16 24851 1 1 75 GLN HE22 H -3.981 4.682 15.606 1.00 . A A . 388 GLN HE22 1 1
16 24852 1 1 75 GLN HG2 H -2.813 1.590 14.599 1.00 . A A . 388 GLN HG2 1 1
16 24853 1 1 75 GLN HG3 H -4.431 1.221 14.004 1.00 . A A . 388 GLN HG3 1 1
16 24854 1 1 75 GLN N N -5.717 -1.388 16.108 1.00 . A A . 388 GLN N 1 1
16 24855 1 1 75 GLN NE2 N -3.669 3.836 15.225 1.00 . A A . 388 GLN NE2 1 1
16 24856 1 1 75 GLN O O -3.052 -2.244 13.964 1.00 . A A . 388 GLN O 1 1
16 24857 1 1 75 GLN OE1 O -5.372 2.740 16.196 1.00 . A A . 388 GLN OE1 1 1
16 24858 1 1 76 ALA C C -3.028 -5.150 15.296 1.00 . A A . 389 ALA C 1 1
16 24859 1 1 76 ALA CA C -2.434 -3.962 16.048 1.00 . A A . 389 ALA CA 1 1
16 24860 1 1 76 ALA CB C -2.021 -4.378 17.452 1.00 . A A . 389 ALA CB 1 1
16 24861 1 1 76 ALA H H -3.854 -2.673 16.943 1.00 . A A . 389 ALA H 1 1
16 24862 1 1 76 ALA HA H -1.552 -3.624 15.524 1.00 . A A . 389 ALA HA 1 1
16 24863 1 1 76 ALA HB1 H -1.192 -5.068 17.393 1.00 . A A . 389 ALA HB1 1 1
16 24864 1 1 76 ALA HB2 H -1.722 -3.503 18.011 1.00 . A A . 389 ALA HB2 1 1
16 24865 1 1 76 ALA HB3 H -2.854 -4.855 17.946 1.00 . A A . 389 ALA HB3 1 1
16 24866 1 1 76 ALA N N -3.378 -2.853 16.106 1.00 . A A . 389 ALA N 1 1
16 24867 1 1 76 ALA O O -2.325 -5.852 14.570 1.00 . A A . 389 ALA O 1 1
16 24868 1 1 77 ALA C C -4.823 -6.408 13.303 1.00 . A A . 390 ALA C 1 1
16 24869 1 1 77 ALA CA C -5.015 -6.470 14.815 1.00 . A A . 390 ALA CA 1 1
16 24870 1 1 77 ALA CB C -6.496 -6.451 15.161 1.00 . A A . 390 ALA CB 1 1
16 24871 1 1 77 ALA H H -4.834 -4.774 16.068 1.00 . A A . 390 ALA H 1 1
16 24872 1 1 77 ALA HA H -4.595 -7.395 15.183 1.00 . A A . 390 ALA HA 1 1
16 24873 1 1 77 ALA HB1 H -7.046 -5.975 14.364 1.00 . A A . 390 ALA HB1 1 1
16 24874 1 1 77 ALA HB2 H -6.848 -7.464 15.287 1.00 . A A . 390 ALA HB2 1 1
16 24875 1 1 77 ALA HB3 H -6.643 -5.902 16.079 1.00 . A A . 390 ALA HB3 1 1
16 24876 1 1 77 ALA N N -4.327 -5.368 15.476 1.00 . A A . 390 ALA N 1 1
16 24877 1 1 77 ALA O O -4.763 -7.438 12.632 1.00 . A A . 390 ALA O 1 1
16 24878 1 1 78 VAL C C -3.166 -5.479 10.893 1.00 . A A . 391 VAL C 1 1
16 24879 1 1 78 VAL CA C -4.542 -4.997 11.339 1.00 . A A . 391 VAL CA 1 1
16 24880 1 1 78 VAL CB C -4.706 -3.516 10.950 1.00 . A A . 391 VAL CB 1 1
16 24881 1 1 78 VAL CG1 C -4.190 -3.273 9.540 1.00 . A A . 391 VAL CG1 1 1
16 24882 1 1 78 VAL CG2 C -6.162 -3.091 11.074 1.00 . A A . 391 VAL CG2 1 1
16 24883 1 1 78 VAL H H -4.782 -4.410 13.359 1.00 . A A . 391 VAL H 1 1
16 24884 1 1 78 VAL HA H -5.299 -5.569 10.823 1.00 . A A . 391 VAL HA 1 1
16 24885 1 1 78 VAL HB H -4.119 -2.918 11.632 1.00 . A A . 391 VAL HB 1 1
16 24886 1 1 78 VAL HG11 H -3.236 -2.768 9.588 1.00 . A A . 391 VAL HG11 1 1
16 24887 1 1 78 VAL HG12 H -4.072 -4.220 9.032 1.00 . A A . 391 VAL HG12 1 1
16 24888 1 1 78 VAL HG13 H -4.895 -2.659 8.999 1.00 . A A . 391 VAL HG13 1 1
16 24889 1 1 78 VAL HG21 H -6.304 -2.141 10.581 1.00 . A A . 391 VAL HG21 1 1
16 24890 1 1 78 VAL HG22 H -6.793 -3.835 10.611 1.00 . A A . 391 VAL HG22 1 1
16 24891 1 1 78 VAL HG23 H -6.423 -2.996 12.118 1.00 . A A . 391 VAL HG23 1 1
16 24892 1 1 78 VAL N N -4.728 -5.193 12.772 1.00 . A A . 391 VAL N 1 1
16 24893 1 1 78 VAL O O -3.051 -6.313 9.994 1.00 . A A . 391 VAL O 1 1
16 24894 1 1 79 CYS C C -0.505 -6.796 11.505 1.00 . A A . 392 CYS C 1 1
16 24895 1 1 79 CYS CA C -0.756 -5.325 11.192 1.00 . A A . 392 CYS CA 1 1
16 24896 1 1 79 CYS CB C 0.235 -4.451 11.961 1.00 . A A . 392 CYS CB 1 1
16 24897 1 1 79 CYS H H -2.280 -4.287 12.232 1.00 . A A . 392 CYS H 1 1
16 24898 1 1 79 CYS HA H -0.617 -5.165 10.134 1.00 . A A . 392 CYS HA 1 1
16 24899 1 1 79 CYS HB2 H 0.304 -3.487 11.480 1.00 . A A . 392 CYS HB2 1 1
16 24900 1 1 79 CYS HB3 H -0.122 -4.317 12.971 1.00 . A A . 392 CYS HB3 1 1
16 24901 1 1 79 CYS HG H 2.067 -5.658 13.261 1.00 . A A . 392 CYS HG 1 1
16 24902 1 1 79 CYS N N -2.125 -4.949 11.525 1.00 . A A . 392 CYS N 1 1
16 24903 1 1 79 CYS O O 0.358 -7.431 10.898 1.00 . A A . 392 CYS O 1 1
16 24904 1 1 79 CYS SG S 1.906 -5.137 12.054 1.00 . A A . 392 CYS SG 1 1
16 24905 1 1 80 ILE C C -1.314 -9.657 11.655 1.00 . A A . 393 ILE C 1 1
16 24906 1 1 80 ILE CA C -1.123 -8.728 12.849 1.00 . A A . 393 ILE CA 1 1
16 24907 1 1 80 ILE CB C -2.132 -9.107 13.948 1.00 . A A . 393 ILE CB 1 1
16 24908 1 1 80 ILE CD1 C -2.680 -8.369 16.321 1.00 . A A . 393 ILE CD1 1 1
16 24909 1 1 80 ILE CG1 C -1.595 -8.710 15.324 1.00 . A A . 393 ILE CG1 1 1
16 24910 1 1 80 ILE CG2 C -2.432 -10.599 13.900 1.00 . A A . 393 ILE CG2 1 1
16 24911 1 1 80 ILE H H -1.935 -6.774 12.902 1.00 . A A . 393 ILE H 1 1
16 24912 1 1 80 ILE HA H -0.126 -8.864 13.242 1.00 . A A . 393 ILE HA 1 1
16 24913 1 1 80 ILE HB H -3.052 -8.575 13.760 1.00 . A A . 393 ILE HB 1 1
16 24914 1 1 80 ILE HD11 H -2.372 -8.679 17.309 1.00 . A A . 393 ILE HD11 1 1
16 24915 1 1 80 ILE HD12 H -2.851 -7.303 16.317 1.00 . A A . 393 ILE HD12 1 1
16 24916 1 1 80 ILE HD13 H -3.592 -8.881 16.052 1.00 . A A . 393 ILE HD13 1 1
16 24917 1 1 80 ILE HG12 H -1.020 -9.528 15.728 1.00 . A A . 393 ILE HG12 1 1
16 24918 1 1 80 ILE HG13 H -0.957 -7.845 15.217 1.00 . A A . 393 ILE HG13 1 1
16 24919 1 1 80 ILE HG21 H -2.546 -10.975 14.906 1.00 . A A . 393 ILE HG21 1 1
16 24920 1 1 80 ILE HG22 H -3.345 -10.765 13.349 1.00 . A A . 393 ILE HG22 1 1
16 24921 1 1 80 ILE HG23 H -1.618 -11.114 13.412 1.00 . A A . 393 ILE HG23 1 1
16 24922 1 1 80 ILE N N -1.264 -7.331 12.456 1.00 . A A . 393 ILE N 1 1
16 24923 1 1 80 ILE O O -0.435 -10.455 11.328 1.00 . A A . 393 ILE O 1 1
16 24924 1 1 81 VAL C C -1.975 -9.932 8.627 1.00 . A A . 394 VAL C 1 1
16 24925 1 1 81 VAL CA C -2.776 -10.375 9.846 1.00 . A A . 394 VAL CA 1 1
16 24926 1 1 81 VAL CB C -4.277 -10.330 9.504 1.00 . A A . 394 VAL CB 1 1
16 24927 1 1 81 VAL CG1 C -4.497 -10.598 8.024 1.00 . A A . 394 VAL CG1 1 1
16 24928 1 1 81 VAL CG2 C -5.046 -11.329 10.356 1.00 . A A . 394 VAL CG2 1 1
16 24929 1 1 81 VAL H H -3.131 -8.893 11.314 1.00 . A A . 394 VAL H 1 1
16 24930 1 1 81 VAL HA H -2.513 -11.396 10.085 1.00 . A A . 394 VAL HA 1 1
16 24931 1 1 81 VAL HB H -4.646 -9.339 9.727 1.00 . A A . 394 VAL HB 1 1
16 24932 1 1 81 VAL HG11 H -3.951 -11.484 7.734 1.00 . A A . 394 VAL HG11 1 1
16 24933 1 1 81 VAL HG12 H -5.550 -10.745 7.836 1.00 . A A . 394 VAL HG12 1 1
16 24934 1 1 81 VAL HG13 H -4.142 -9.755 7.449 1.00 . A A . 394 VAL HG13 1 1
16 24935 1 1 81 VAL HG21 H -6.018 -10.924 10.595 1.00 . A A . 394 VAL HG21 1 1
16 24936 1 1 81 VAL HG22 H -5.166 -12.251 9.806 1.00 . A A . 394 VAL HG22 1 1
16 24937 1 1 81 VAL HG23 H -4.501 -11.520 11.268 1.00 . A A . 394 VAL HG23 1 1
16 24938 1 1 81 VAL N N -2.470 -9.547 11.006 1.00 . A A . 394 VAL N 1 1
16 24939 1 1 81 VAL O O -1.485 -10.759 7.858 1.00 . A A . 394 VAL O 1 1
16 24940 1 1 82 ALA C C 0.305 -8.652 7.261 1.00 . A A . 395 ALA C 1 1
16 24941 1 1 82 ALA CA C -1.101 -8.066 7.332 1.00 . A A . 395 ALA CA 1 1
16 24942 1 1 82 ALA CB C -1.037 -6.550 7.438 1.00 . A A . 395 ALA CB 1 1
16 24943 1 1 82 ALA H H -2.257 -8.011 9.103 1.00 . A A . 395 ALA H 1 1
16 24944 1 1 82 ALA HA H -1.631 -8.317 6.424 1.00 . A A . 395 ALA HA 1 1
16 24945 1 1 82 ALA HB1 H -1.578 -6.227 8.315 1.00 . A A . 395 ALA HB1 1 1
16 24946 1 1 82 ALA HB2 H -0.006 -6.238 7.515 1.00 . A A . 395 ALA HB2 1 1
16 24947 1 1 82 ALA HB3 H -1.481 -6.108 6.558 1.00 . A A . 395 ALA HB3 1 1
16 24948 1 1 82 ALA N N -1.844 -8.620 8.456 1.00 . A A . 395 ALA N 1 1
16 24949 1 1 82 ALA O O 0.733 -9.138 6.214 1.00 . A A . 395 ALA O 1 1
16 24950 1 1 83 LEU C C 2.369 -10.654 8.495 1.00 . A A . 396 LEU C 1 1
16 24951 1 1 83 LEU CA C 2.377 -9.130 8.445 1.00 . A A . 396 LEU CA 1 1
16 24952 1 1 83 LEU CB C 3.103 -8.573 9.670 1.00 . A A . 396 LEU CB 1 1
16 24953 1 1 83 LEU CD1 C 5.210 -7.516 8.817 1.00 . A A . 396 LEU CD1 1 1
16 24954 1 1 83 LEU CD2 C 3.034 -6.299 8.616 1.00 . A A . 396 LEU CD2 1 1
16 24955 1 1 83 LEU CG C 3.858 -7.259 9.462 1.00 . A A . 396 LEU CG 1 1
16 24956 1 1 83 LEU H H 0.623 -8.204 9.183 1.00 . A A . 396 LEU H 1 1
16 24957 1 1 83 LEU HA H 2.898 -8.815 7.553 1.00 . A A . 396 LEU HA 1 1
16 24958 1 1 83 LEU HB2 H 2.370 -8.414 10.445 1.00 . A A . 396 LEU HB2 1 1
16 24959 1 1 83 LEU HB3 H 3.817 -9.316 9.998 1.00 . A A . 396 LEU HB3 1 1
16 24960 1 1 83 LEU HD11 H 5.961 -7.622 9.584 1.00 . A A . 396 LEU HD11 1 1
16 24961 1 1 83 LEU HD12 H 5.466 -6.684 8.175 1.00 . A A . 396 LEU HD12 1 1
16 24962 1 1 83 LEU HD13 H 5.163 -8.421 8.229 1.00 . A A . 396 LEU HD13 1 1
16 24963 1 1 83 LEU HD21 H 2.623 -6.828 7.770 1.00 . A A . 396 LEU HD21 1 1
16 24964 1 1 83 LEU HD22 H 3.665 -5.495 8.267 1.00 . A A . 396 LEU HD22 1 1
16 24965 1 1 83 LEU HD23 H 2.231 -5.892 9.213 1.00 . A A . 396 LEU HD23 1 1
16 24966 1 1 83 LEU HG H 4.031 -6.795 10.423 1.00 . A A . 396 LEU HG 1 1
16 24967 1 1 83 LEU N N 1.018 -8.603 8.380 1.00 . A A . 396 LEU N 1 1
16 24968 1 1 83 LEU O O 3.403 -11.297 8.319 1.00 . A A . 396 LEU O 1 1
16 24969 1 1 84 ALA C C 1.676 -13.348 7.586 1.00 . A A . 397 ALA C 1 1
16 24970 1 1 84 ALA CA C 1.049 -12.676 8.803 1.00 . A A . 397 ALA CA 1 1
16 24971 1 1 84 ALA CB C -0.419 -13.055 8.920 1.00 . A A . 397 ALA CB 1 1
16 24972 1 1 84 ALA H H 0.405 -10.662 8.866 1.00 . A A . 397 ALA H 1 1
16 24973 1 1 84 ALA HA H 1.557 -13.020 9.693 1.00 . A A . 397 ALA HA 1 1
16 24974 1 1 84 ALA HB1 H -0.913 -12.876 7.977 1.00 . A A . 397 ALA HB1 1 1
16 24975 1 1 84 ALA HB2 H -0.501 -14.102 9.176 1.00 . A A . 397 ALA HB2 1 1
16 24976 1 1 84 ALA HB3 H -0.885 -12.459 9.690 1.00 . A A . 397 ALA HB3 1 1
16 24977 1 1 84 ALA N N 1.193 -11.227 8.734 1.00 . A A . 397 ALA N 1 1
16 24978 1 1 84 ALA O O 1.194 -13.196 6.465 1.00 . A A . 397 ALA O 1 1
16 24979 1 1 85 ASN C C 3.563 -13.897 5.504 1.00 . A A . 398 ASN C 1 1
16 24980 1 1 85 ASN CA C 3.447 -14.787 6.738 1.00 . A A . 398 ASN CA 1 1
16 24981 1 1 85 ASN CB C 2.712 -16.080 6.380 1.00 . A A . 398 ASN CB 1 1
16 24982 1 1 85 ASN CG C 3.548 -17.000 5.512 1.00 . A A . 398 ASN CG 1 1
16 24983 1 1 85 ASN H H 3.091 -14.175 8.733 1.00 . A A . 398 ASN H 1 1
16 24984 1 1 85 ASN HA H 4.439 -15.031 7.086 1.00 . A A . 398 ASN HA 1 1
16 24985 1 1 85 ASN HB2 H 2.460 -16.606 7.290 1.00 . A A . 398 ASN HB2 1 1
16 24986 1 1 85 ASN HB3 H 1.805 -15.837 5.847 1.00 . A A . 398 ASN HB3 1 1
16 24987 1 1 85 ASN HD21 H 2.060 -17.156 4.202 1.00 . A A . 398 ASN HD21 1 1
16 24988 1 1 85 ASN HD22 H 3.495 -18.039 3.819 1.00 . A A . 398 ASN HD22 1 1
16 24989 1 1 85 ASN N N 2.753 -14.092 7.816 1.00 . A A . 398 ASN N 1 1
16 24990 1 1 85 ASN ND2 N 2.977 -17.443 4.398 1.00 . A A . 398 ASN ND2 1 1
16 24991 1 1 85 ASN O O 3.234 -14.312 4.392 1.00 . A A . 398 ASN O 1 1
16 24992 1 1 85 ASN OD1 O 4.694 -17.308 5.840 1.00 . A A . 398 ASN OD1 1 1
16 24993 1 1 86 PHE C C 5.666 -11.561 4.243 1.00 . A A . 399 PHE C 1 1
16 24994 1 1 86 PHE CA C 4.194 -11.722 4.612 1.00 . A A . 399 PHE CA 1 1
16 24995 1 1 86 PHE CB C 3.601 -10.365 4.995 1.00 . A A . 399 PHE CB 1 1
16 24996 1 1 86 PHE CD1 C 5.642 -9.485 6.159 1.00 . A A . 399 PHE CD1 1 1
16 24997 1 1 86 PHE CD2 C 4.603 -8.117 4.505 1.00 . A A . 399 PHE CD2 1 1
16 24998 1 1 86 PHE CE1 C 6.597 -8.509 6.373 1.00 . A A . 399 PHE CE1 1 1
16 24999 1 1 86 PHE CE2 C 5.555 -7.137 4.715 1.00 . A A . 399 PHE CE2 1 1
16 25000 1 1 86 PHE CG C 4.636 -9.302 5.224 1.00 . A A . 399 PHE CG 1 1
16 25001 1 1 86 PHE CZ C 6.552 -7.333 5.650 1.00 . A A . 399 PHE CZ 1 1
16 25002 1 1 86 PHE H H 4.280 -12.398 6.616 1.00 . A A . 399 PHE H 1 1
16 25003 1 1 86 PHE HA H 3.662 -12.110 3.758 1.00 . A A . 399 PHE HA 1 1
16 25004 1 1 86 PHE HB2 H 2.951 -10.028 4.202 1.00 . A A . 399 PHE HB2 1 1
16 25005 1 1 86 PHE HB3 H 3.028 -10.474 5.903 1.00 . A A . 399 PHE HB3 1 1
16 25006 1 1 86 PHE HD1 H 5.677 -10.405 6.726 1.00 . A A . 399 PHE HD1 1 1
16 25007 1 1 86 PHE HD2 H 3.823 -7.962 3.774 1.00 . A A . 399 PHE HD2 1 1
16 25008 1 1 86 PHE HE1 H 7.375 -8.665 7.106 1.00 . A A . 399 PHE HE1 1 1
16 25009 1 1 86 PHE HE2 H 5.518 -6.218 4.149 1.00 . A A . 399 PHE HE2 1 1
16 25010 1 1 86 PHE HZ H 7.297 -6.569 5.816 1.00 . A A . 399 PHE HZ 1 1
16 25011 1 1 86 PHE N N 4.035 -12.671 5.708 1.00 . A A . 399 PHE N 1 1
16 25012 1 1 86 PHE O O 6.556 -11.634 5.089 1.00 . A A . 399 PHE O 1 1
16 25013 1 1 87 PRO C C 7.916 -9.844 2.891 1.00 . A A . 400 PRO C 1 1
16 25014 1 1 87 PRO CA C 7.291 -11.158 2.435 1.00 . A A . 400 PRO CA 1 1
16 25015 1 1 87 PRO CB C 7.102 -11.162 0.916 1.00 . A A . 400 PRO CB 1 1
16 25016 1 1 87 PRO CD C 4.917 -11.235 1.882 1.00 . A A . 400 PRO CD 1 1
16 25017 1 1 87 PRO CG C 5.697 -10.711 0.708 1.00 . A A . 400 PRO CG 1 1
16 25018 1 1 87 PRO HA H 7.933 -11.980 2.722 1.00 . A A . 400 PRO HA 1 1
16 25019 1 1 87 PRO HB2 H 7.808 -10.480 0.462 1.00 . A A . 400 PRO HB2 1 1
16 25020 1 1 87 PRO HB3 H 7.258 -12.159 0.532 1.00 . A A . 400 PRO HB3 1 1
16 25021 1 1 87 PRO HD2 H 4.136 -10.541 2.156 1.00 . A A . 400 PRO HD2 1 1
16 25022 1 1 87 PRO HD3 H 4.499 -12.205 1.655 1.00 . A A . 400 PRO HD3 1 1
16 25023 1 1 87 PRO HG2 H 5.657 -9.634 0.682 1.00 . A A . 400 PRO HG2 1 1
16 25024 1 1 87 PRO HG3 H 5.312 -11.125 -0.212 1.00 . A A . 400 PRO HG3 1 1
16 25025 1 1 87 PRO N N 5.929 -11.335 2.947 1.00 . A A . 400 PRO N 1 1
16 25026 1 1 87 PRO O O 7.263 -8.801 2.889 1.00 . A A . 400 PRO O 1 1
16 25027 1 1 88 PHE C C 11.346 -8.730 3.256 1.00 . A A . 401 PHE C 1 1
16 25028 1 1 88 PHE CA C 9.899 -8.717 3.741 1.00 . A A . 401 PHE CA 1 1
16 25029 1 1 88 PHE CB C 9.861 -8.634 5.268 1.00 . A A . 401 PHE CB 1 1
16 25030 1 1 88 PHE CD1 C 10.010 -6.132 5.401 1.00 . A A . 401 PHE CD1 1 1
16 25031 1 1 88 PHE CD2 C 11.495 -7.427 6.743 1.00 . A A . 401 PHE CD2 1 1
16 25032 1 1 88 PHE CE1 C 10.568 -4.970 5.901 1.00 . A A . 401 PHE CE1 1 1
16 25033 1 1 88 PHE CE2 C 12.055 -6.270 7.248 1.00 . A A . 401 PHE CE2 1 1
16 25034 1 1 88 PHE CG C 10.468 -7.372 5.814 1.00 . A A . 401 PHE CG 1 1
16 25035 1 1 88 PHE CZ C 11.590 -5.039 6.827 1.00 . A A . 401 PHE CZ 1 1
16 25036 1 1 88 PHE H H 9.653 -10.764 3.260 1.00 . A A . 401 PHE H 1 1
16 25037 1 1 88 PHE HA H 9.402 -7.852 3.329 1.00 . A A . 401 PHE HA 1 1
16 25038 1 1 88 PHE HB2 H 8.835 -8.677 5.599 1.00 . A A . 401 PHE HB2 1 1
16 25039 1 1 88 PHE HB3 H 10.404 -9.470 5.681 1.00 . A A . 401 PHE HB3 1 1
16 25040 1 1 88 PHE HD1 H 9.210 -6.076 4.678 1.00 . A A . 401 PHE HD1 1 1
16 25041 1 1 88 PHE HD2 H 11.859 -8.390 7.073 1.00 . A A . 401 PHE HD2 1 1
16 25042 1 1 88 PHE HE1 H 10.202 -4.009 5.571 1.00 . A A . 401 PHE HE1 1 1
16 25043 1 1 88 PHE HE2 H 12.855 -6.327 7.971 1.00 . A A . 401 PHE HE2 1 1
16 25044 1 1 88 PHE HZ H 12.027 -4.133 7.219 1.00 . A A . 401 PHE HZ 1 1
16 25045 1 1 88 PHE N N 9.185 -9.903 3.281 1.00 . A A . 401 PHE N 1 1
16 25046 1 1 88 PHE O O 12.152 -9.545 3.704 1.00 . A A . 401 PHE O 1 1
16 25047 1 1 89 GLN C C 13.515 -9.102 1.349 1.00 . A A . 402 GLN C 1 1
16 25048 1 1 89 GLN CA C 13.013 -7.731 1.792 1.00 . A A . 402 GLN CA 1 1
16 25049 1 1 89 GLN CB C 13.967 -7.137 2.830 1.00 . A A . 402 GLN CB 1 1
16 25050 1 1 89 GLN CD C 14.660 -4.799 3.493 1.00 . A A . 402 GLN CD 1 1
16 25051 1 1 89 GLN CG C 13.517 -5.787 3.367 1.00 . A A . 402 GLN CG 1 1
16 25052 1 1 89 GLN H H 10.977 -7.201 2.022 1.00 . A A . 402 GLN H 1 1
16 25053 1 1 89 GLN HA H 12.979 -7.079 0.933 1.00 . A A . 402 GLN HA 1 1
16 25054 1 1 89 GLN HB2 H 14.049 -7.821 3.660 1.00 . A A . 402 GLN HB2 1 1
16 25055 1 1 89 GLN HB3 H 14.940 -7.013 2.377 1.00 . A A . 402 GLN HB3 1 1
16 25056 1 1 89 GLN HE21 H 13.968 -4.185 5.253 1.00 . A A . 402 GLN HE21 1 1
16 25057 1 1 89 GLN HE22 H 15.409 -3.409 4.700 1.00 . A A . 402 GLN HE22 1 1
16 25058 1 1 89 GLN HG2 H 12.779 -5.374 2.696 1.00 . A A . 402 GLN HG2 1 1
16 25059 1 1 89 GLN HG3 H 13.076 -5.932 4.342 1.00 . A A . 402 GLN HG3 1 1
16 25060 1 1 89 GLN N N 11.665 -7.823 2.339 1.00 . A A . 402 GLN N 1 1
16 25061 1 1 89 GLN NE2 N 14.681 -4.055 4.592 1.00 . A A . 402 GLN NE2 1 1
16 25062 1 1 89 GLN O O 14.708 -9.392 1.429 1.00 . A A . 402 GLN O 1 1
16 25063 1 1 89 GLN OE1 O 15.515 -4.705 2.611 1.00 . A A . 402 GLN OE1 1 1
16 25064 1 1 90 GLY C C 12.645 -12.339 1.463 1.00 . A A . 403 GLY C 1 1
16 25065 1 1 90 GLY CA C 12.965 -11.271 0.435 1.00 . A A . 403 GLY CA 1 1
16 25066 1 1 90 GLY H H 11.658 -9.655 0.843 1.00 . A A . 403 GLY H 1 1
16 25067 1 1 90 GLY HA2 H 12.430 -11.493 -0.478 1.00 . A A . 403 GLY HA2 1 1
16 25068 1 1 90 GLY HA3 H 14.026 -11.289 0.233 1.00 . A A . 403 GLY HA3 1 1
16 25069 1 1 90 GLY N N 12.595 -9.941 0.883 1.00 . A A . 403 GLY N 1 1
16 25070 1 1 90 GLY O O 12.381 -13.489 1.111 1.00 . A A . 403 GLY O 1 1
16 25071 1 1 91 ARG C C 11.015 -12.611 4.431 1.00 . A A . 404 ARG C 1 1
16 25072 1 1 91 ARG CA C 12.384 -12.892 3.818 1.00 . A A . 404 ARG CA 1 1
16 25073 1 1 91 ARG CB C 13.465 -12.805 4.896 1.00 . A A . 404 ARG CB 1 1
16 25074 1 1 91 ARG CD C 14.846 -13.995 6.627 1.00 . A A . 404 ARG CD 1 1
16 25075 1 1 91 ARG CG C 13.715 -14.120 5.616 1.00 . A A . 404 ARG CG 1 1
16 25076 1 1 91 ARG CZ C 15.803 -16.259 6.645 1.00 . A A . 404 ARG CZ 1 1
16 25077 1 1 91 ARG H H 12.888 -11.028 2.953 1.00 . A A . 404 ARG H 1 1
16 25078 1 1 91 ARG HA H 12.382 -13.889 3.403 1.00 . A A . 404 ARG HA 1 1
16 25079 1 1 91 ARG HB2 H 14.391 -12.490 4.436 1.00 . A A . 404 ARG HB2 1 1
16 25080 1 1 91 ARG HB3 H 13.168 -12.069 5.627 1.00 . A A . 404 ARG HB3 1 1
16 25081 1 1 91 ARG HD2 H 15.726 -13.632 6.119 1.00 . A A . 404 ARG HD2 1 1
16 25082 1 1 91 ARG HD3 H 14.552 -13.289 7.389 1.00 . A A . 404 ARG HD3 1 1
16 25083 1 1 91 ARG HE H 14.872 -15.403 8.187 1.00 . A A . 404 ARG HE 1 1
16 25084 1 1 91 ARG HG2 H 12.815 -14.412 6.135 1.00 . A A . 404 ARG HG2 1 1
16 25085 1 1 91 ARG HG3 H 13.975 -14.874 4.889 1.00 . A A . 404 ARG HG3 1 1
16 25086 1 1 91 ARG HH11 H 16.018 -15.259 4.903 1.00 . A A . 404 ARG HH11 1 1
16 25087 1 1 91 ARG HH12 H 16.689 -16.856 4.929 1.00 . A A . 404 ARG HH12 1 1
16 25088 1 1 91 ARG HH21 H 15.750 -17.508 8.234 1.00 . A A . 404 ARG HH21 1 1
16 25089 1 1 91 ARG HH22 H 16.535 -18.135 6.824 1.00 . A A . 404 ARG HH22 1 1
16 25090 1 1 91 ARG N N 12.670 -11.958 2.736 1.00 . A A . 404 ARG N 1 1
16 25091 1 1 91 ARG NE N 15.157 -15.274 7.259 1.00 . A A . 404 ARG NE 1 1
16 25092 1 1 91 ARG NH1 N 16.202 -16.114 5.389 1.00 . A A . 404 ARG NH1 1 1
16 25093 1 1 91 ARG NH2 N 16.050 -17.394 7.287 1.00 . A A . 404 ARG NH2 1 1
16 25094 1 1 91 ARG O O 10.637 -11.456 4.625 1.00 . A A . 404 ARG O 1 1
16 25095 1 1 92 ASN C C 9.048 -13.253 6.819 1.00 . A A . 405 ASN C 1 1
16 25096 1 1 92 ASN CA C 8.951 -13.542 5.324 1.00 . A A . 405 ASN CA 1 1
16 25097 1 1 92 ASN CB C 8.137 -14.816 5.092 1.00 . A A . 405 ASN CB 1 1
16 25098 1 1 92 ASN CG C 7.567 -14.890 3.688 1.00 . A A . 405 ASN CG 1 1
16 25099 1 1 92 ASN H H 10.635 -14.570 4.556 1.00 . A A . 405 ASN H 1 1
16 25100 1 1 92 ASN HA H 8.455 -12.714 4.840 1.00 . A A . 405 ASN HA 1 1
16 25101 1 1 92 ASN HB2 H 8.773 -15.676 5.246 1.00 . A A . 405 ASN HB2 1 1
16 25102 1 1 92 ASN HB3 H 7.319 -14.847 5.795 1.00 . A A . 405 ASN HB3 1 1
16 25103 1 1 92 ASN HD21 H 5.824 -15.527 4.403 1.00 . A A . 405 ASN HD21 1 1
16 25104 1 1 92 ASN HD22 H 5.914 -15.356 2.687 1.00 . A A . 405 ASN HD22 1 1
16 25105 1 1 92 ASN N N 10.279 -13.675 4.734 1.00 . A A . 405 ASN N 1 1
16 25106 1 1 92 ASN ND2 N 6.308 -15.299 3.583 1.00 . A A . 405 ASN ND2 1 1
16 25107 1 1 92 ASN O O 10.039 -13.592 7.466 1.00 . A A . 405 ASN O 1 1
16 25108 1 1 92 ASN OD1 O 8.250 -14.582 2.712 1.00 . A A . 405 ASN OD1 1 1
16 25109 1 1 93 LEU C C 6.806 -12.973 9.475 1.00 . A A . 406 LEU C 1 1
16 25110 1 1 93 LEU CA C 7.978 -12.287 8.781 1.00 . A A . 406 LEU CA 1 1
16 25111 1 1 93 LEU CB C 7.879 -10.773 8.966 1.00 . A A . 406 LEU CB 1 1
16 25112 1 1 93 LEU CD1 C 8.972 -8.518 8.890 1.00 . A A . 406 LEU CD1 1 1
16 25113 1 1 93 LEU CD2 C 10.365 -10.587 8.704 1.00 . A A . 406 LEU CD2 1 1
16 25114 1 1 93 LEU CG C 9.023 -9.948 8.376 1.00 . A A . 406 LEU CG 1 1
16 25115 1 1 93 LEU H H 7.250 -12.378 6.796 1.00 . A A . 406 LEU H 1 1
16 25116 1 1 93 LEU HA H 8.897 -12.636 9.226 1.00 . A A . 406 LEU HA 1 1
16 25117 1 1 93 LEU HB2 H 6.961 -10.442 8.502 1.00 . A A . 406 LEU HB2 1 1
16 25118 1 1 93 LEU HB3 H 7.837 -10.571 10.027 1.00 . A A . 406 LEU HB3 1 1
16 25119 1 1 93 LEU HD11 H 7.953 -8.262 9.140 1.00 . A A . 406 LEU HD11 1 1
16 25120 1 1 93 LEU HD12 H 9.334 -7.847 8.125 1.00 . A A . 406 LEU HD12 1 1
16 25121 1 1 93 LEU HD13 H 9.593 -8.429 9.770 1.00 . A A . 406 LEU HD13 1 1
16 25122 1 1 93 LEU HD21 H 10.598 -11.337 7.964 1.00 . A A . 406 LEU HD21 1 1
16 25123 1 1 93 LEU HD22 H 10.315 -11.048 9.680 1.00 . A A . 406 LEU HD22 1 1
16 25124 1 1 93 LEU HD23 H 11.134 -9.828 8.704 1.00 . A A . 406 LEU HD23 1 1
16 25125 1 1 93 LEU HG H 8.921 -9.920 7.299 1.00 . A A . 406 LEU HG 1 1
16 25126 1 1 93 LEU N N 8.011 -12.623 7.362 1.00 . A A . 406 LEU N 1 1
16 25127 1 1 93 LEU O O 5.936 -13.550 8.822 1.00 . A A . 406 LEU O 1 1
16 25128 1 1 94 ARG C C 4.806 -12.455 12.186 1.00 . A A . 407 ARG C 1 1
16 25129 1 1 94 ARG CA C 5.721 -13.519 11.585 1.00 . A A . 407 ARG CA 1 1
16 25130 1 1 94 ARG CB C 6.311 -14.386 12.698 1.00 . A A . 407 ARG CB 1 1
16 25131 1 1 94 ARG CD C 6.123 -16.734 11.820 1.00 . A A . 407 ARG CD 1 1
16 25132 1 1 94 ARG CG C 5.622 -15.733 12.850 1.00 . A A . 407 ARG CG 1 1
16 25133 1 1 94 ARG CZ C 5.195 -18.340 10.207 1.00 . A A . 407 ARG CZ 1 1
16 25134 1 1 94 ARG H H 7.509 -12.431 11.267 1.00 . A A . 407 ARG H 1 1
16 25135 1 1 94 ARG HA H 5.141 -14.143 10.923 1.00 . A A . 407 ARG HA 1 1
16 25136 1 1 94 ARG HB2 H 7.355 -14.563 12.486 1.00 . A A . 407 ARG HB2 1 1
16 25137 1 1 94 ARG HB3 H 6.227 -13.856 13.635 1.00 . A A . 407 ARG HB3 1 1
16 25138 1 1 94 ARG HD2 H 6.767 -16.220 11.122 1.00 . A A . 407 ARG HD2 1 1
16 25139 1 1 94 ARG HD3 H 6.686 -17.503 12.329 1.00 . A A . 407 ARG HD3 1 1
16 25140 1 1 94 ARG HE H 4.121 -17.025 11.252 1.00 . A A . 407 ARG HE 1 1
16 25141 1 1 94 ARG HG2 H 5.822 -16.119 13.838 1.00 . A A . 407 ARG HG2 1 1
16 25142 1 1 94 ARG HG3 H 4.559 -15.599 12.721 1.00 . A A . 407 ARG HG3 1 1
16 25143 1 1 94 ARG HH11 H 7.202 -18.425 10.433 1.00 . A A . 407 ARG HH11 1 1
16 25144 1 1 94 ARG HH12 H 6.535 -19.551 9.299 1.00 . A A . 407 ARG HH12 1 1
16 25145 1 1 94 ARG HH21 H 3.231 -18.504 9.761 1.00 . A A . 407 ARG HH21 1 1
16 25146 1 1 94 ARG HH22 H 4.276 -19.595 8.917 1.00 . A A . 407 ARG HH22 1 1
16 25147 1 1 94 ARG N N 6.787 -12.904 10.802 1.00 . A A . 407 ARG N 1 1
16 25148 1 1 94 ARG NE N 5.027 -17.357 11.084 1.00 . A A . 407 ARG NE 1 1
16 25149 1 1 94 ARG NH1 N 6.410 -18.810 9.959 1.00 . A A . 407 ARG NH1 1 1
16 25150 1 1 94 ARG NH2 N 4.148 -18.855 9.577 1.00 . A A . 407 ARG NH2 1 1
16 25151 1 1 94 ARG O O 5.058 -11.256 12.053 1.00 . A A . 407 ARG O 1 1
16 25152 1 1 95 THR C C 2.076 -12.652 14.639 1.00 . A A . 408 THR C 1 1
16 25153 1 1 95 THR CA C 2.790 -11.988 13.467 1.00 . A A . 408 THR CA 1 1
16 25154 1 1 95 THR CB C 1.740 -11.498 12.451 1.00 . A A . 408 THR CB 1 1
16 25155 1 1 95 THR CG2 C 2.397 -10.693 11.340 1.00 . A A . 408 THR CG2 1 1
16 25156 1 1 95 THR H H 3.597 -13.867 12.918 1.00 . A A . 408 THR H 1 1
16 25157 1 1 95 THR HA H 3.337 -11.131 13.829 1.00 . A A . 408 THR HA 1 1
16 25158 1 1 95 THR HB H 1.034 -10.864 12.967 1.00 . A A . 408 THR HB 1 1
16 25159 1 1 95 THR HG1 H 0.167 -12.338 11.610 1.00 . A A . 408 THR HG1 1 1
16 25160 1 1 95 THR HG21 H 3.024 -11.343 10.747 1.00 . A A . 408 THR HG21 1 1
16 25161 1 1 95 THR HG22 H 2.999 -9.908 11.772 1.00 . A A . 408 THR HG22 1 1
16 25162 1 1 95 THR HG23 H 1.634 -10.259 10.712 1.00 . A A . 408 THR HG23 1 1
16 25163 1 1 95 THR N N 3.743 -12.900 12.847 1.00 . A A . 408 THR N 1 1
16 25164 1 1 95 THR O O 1.967 -13.875 14.699 1.00 . A A . 408 THR O 1 1
16 25165 1 1 95 THR OG1 O 1.042 -12.615 11.890 1.00 . A A . 408 THR OG1 1 1
16 25166 1 1 96 GLY C C 0.901 -11.399 17.897 1.00 . A A . 409 GLY C 1 1
16 25167 1 1 96 GLY CA C 0.891 -12.361 16.726 1.00 . A A . 409 GLY CA 1 1
16 25168 1 1 96 GLY H H 1.706 -10.867 15.468 1.00 . A A . 409 GLY H 1 1
16 25169 1 1 96 GLY HA2 H -0.132 -12.568 16.452 1.00 . A A . 409 GLY HA2 1 1
16 25170 1 1 96 GLY HA3 H 1.365 -13.284 17.030 1.00 . A A . 409 GLY HA3 1 1
16 25171 1 1 96 GLY N N 1.590 -11.836 15.569 1.00 . A A . 409 GLY N 1 1
16 25172 1 1 96 GLY O O 1.548 -10.353 17.843 1.00 . A A . 409 GLY O 1 1
16 25173 1 1 97 TRP C C 1.336 -11.109 21.029 1.00 . A A . 410 TRP C 1 1
16 25174 1 1 97 TRP CA C 0.110 -10.909 20.145 1.00 . A A . 410 TRP CA 1 1
16 25175 1 1 97 TRP CB C -1.161 -11.217 20.937 1.00 . A A . 410 TRP CB 1 1
16 25176 1 1 97 TRP CD1 C -3.483 -11.319 19.858 1.00 . A A . 410 TRP CD1 1 1
16 25177 1 1 97 TRP CD2 C -2.678 -9.245 20.117 1.00 . A A . 410 TRP CD2 1 1
16 25178 1 1 97 TRP CE2 C -3.949 -9.162 19.517 1.00 . A A . 410 TRP CE2 1 1
16 25179 1 1 97 TRP CE3 C -1.978 -8.064 20.379 1.00 . A A . 410 TRP CE3 1 1
16 25180 1 1 97 TRP CG C -2.399 -10.633 20.327 1.00 . A A . 410 TRP CG 1 1
16 25181 1 1 97 TRP CH2 C -3.825 -6.805 19.444 1.00 . A A . 410 TRP CH2 1 1
16 25182 1 1 97 TRP CZ2 C -4.532 -7.944 19.177 1.00 . A A . 410 TRP CZ2 1 1
16 25183 1 1 97 TRP CZ3 C -2.557 -6.857 20.039 1.00 . A A . 410 TRP CZ3 1 1
16 25184 1 1 97 TRP H H -0.312 -12.598 18.940 1.00 . A A . 410 TRP H 1 1
16 25185 1 1 97 TRP HA H 0.079 -9.879 19.820 1.00 . A A . 410 TRP HA 1 1
16 25186 1 1 97 TRP HB2 H -1.291 -12.288 20.996 1.00 . A A . 410 TRP HB2 1 1
16 25187 1 1 97 TRP HB3 H -1.059 -10.817 21.936 1.00 . A A . 410 TRP HB3 1 1
16 25188 1 1 97 TRP HD1 H -3.576 -12.394 19.874 1.00 . A A . 410 TRP HD1 1 1
16 25189 1 1 97 TRP HE1 H -5.284 -10.689 18.980 1.00 . A A . 410 TRP HE1 1 1
16 25190 1 1 97 TRP HE3 H -0.999 -8.084 20.838 1.00 . A A . 410 TRP HE3 1 1
16 25191 1 1 97 TRP HH2 H -4.239 -5.840 19.195 1.00 . A A . 410 TRP HH2 1 1
16 25192 1 1 97 TRP HZ2 H -5.509 -7.886 18.718 1.00 . A A . 410 TRP HZ2 1 1
16 25193 1 1 97 TRP HZ3 H -2.031 -5.934 20.233 1.00 . A A . 410 TRP HZ3 1 1
16 25194 1 1 97 TRP N N 0.183 -11.751 18.957 1.00 . A A . 410 TRP N 1 1
16 25195 1 1 97 TRP NE1 N -4.419 -10.440 19.369 1.00 . A A . 410 TRP NE1 1 1
16 25196 1 1 97 TRP O O 1.893 -12.203 21.098 1.00 . A A . 410 TRP O 1 1
16 25197 1 1 98 GLY C C 2.751 -9.288 23.832 1.00 . A A . 411 GLY C 1 1
16 25198 1 1 98 GLY CA C 2.911 -10.122 22.577 1.00 . A A . 411 GLY CA 1 1
16 25199 1 1 98 GLY H H 1.270 -9.194 21.613 1.00 . A A . 411 GLY H 1 1
16 25200 1 1 98 GLY HA2 H 3.066 -11.153 22.859 1.00 . A A . 411 GLY HA2 1 1
16 25201 1 1 98 GLY HA3 H 3.779 -9.774 22.036 1.00 . A A . 411 GLY HA3 1 1
16 25202 1 1 98 GLY N N 1.753 -10.042 21.706 1.00 . A A . 411 GLY N 1 1
16 25203 1 1 98 GLY O O 2.287 -8.150 23.776 1.00 . A A . 411 GLY O 1 1
16 25204 1 1 99 LYS C C 4.306 -9.333 27.067 1.00 . A A . 412 LYS C 1 1
16 25205 1 1 99 LYS CA C 3.032 -9.158 26.247 1.00 . A A . 412 LYS CA 1 1
16 25206 1 1 99 LYS CB C 1.829 -9.677 27.039 1.00 . A A . 412 LYS CB 1 1
16 25207 1 1 99 LYS CD C -0.210 -10.914 26.250 1.00 . A A . 412 LYS CD 1 1
16 25208 1 1 99 LYS CE C -1.718 -10.727 26.176 1.00 . A A . 412 LYS CE 1 1
16 25209 1 1 99 LYS CG C 0.515 -9.579 26.282 1.00 . A A . 412 LYS CG 1 1
16 25210 1 1 99 LYS H H 3.498 -10.767 24.952 1.00 . A A . 412 LYS H 1 1
16 25211 1 1 99 LYS HA H 2.892 -8.108 26.041 1.00 . A A . 412 LYS HA 1 1
16 25212 1 1 99 LYS HB2 H 1.998 -10.712 27.291 1.00 . A A . 412 LYS HB2 1 1
16 25213 1 1 99 LYS HB3 H 1.739 -9.102 27.950 1.00 . A A . 412 LYS HB3 1 1
16 25214 1 1 99 LYS HD2 H 0.115 -11.470 25.383 1.00 . A A . 412 LYS HD2 1 1
16 25215 1 1 99 LYS HD3 H 0.032 -11.467 27.146 1.00 . A A . 412 LYS HD3 1 1
16 25216 1 1 99 LYS HE2 H -2.016 -10.012 26.928 1.00 . A A . 412 LYS HE2 1 1
16 25217 1 1 99 LYS HE3 H -1.973 -10.346 25.198 1.00 . A A . 412 LYS HE3 1 1
16 25218 1 1 99 LYS HG2 H -0.116 -8.850 26.767 1.00 . A A . 412 LYS HG2 1 1
16 25219 1 1 99 LYS HG3 H 0.718 -9.265 25.268 1.00 . A A . 412 LYS HG3 1 1
16 25220 1 1 99 LYS HZ1 H -3.309 -12.034 25.825 1.00 . A A . 412 LYS HZ1 1 1
16 25221 1 1 99 LYS HZ2 H -2.713 -12.090 27.407 1.00 . A A . 412 LYS HZ2 1 1
16 25222 1 1 99 LYS HZ3 H -1.843 -12.812 26.149 1.00 . A A . 412 LYS HZ3 1 1
16 25223 1 1 99 LYS N N 3.135 -9.856 24.970 1.00 . A A . 412 LYS N 1 1
16 25224 1 1 99 LYS NZ N -2.447 -12.005 26.405 1.00 . A A . 412 LYS NZ 1 1
16 25225 1 1 99 LYS O O 4.354 -10.147 27.990 1.00 . A A . 412 LYS O 1 1
16 25226 1 1 100 GLU C C 6.928 -10.071 27.836 1.00 . A A . 413 GLU C 1 1
16 25227 1 1 100 GLU CA C 6.609 -8.635 27.431 1.00 . A A . 413 GLU CA 1 1
16 25228 1 1 100 GLU CB C 6.580 -7.738 28.670 1.00 . A A . 413 GLU CB 1 1
16 25229 1 1 100 GLU CD C 8.644 -6.452 29.357 1.00 . A A . 413 GLU CD 1 1
16 25230 1 1 100 GLU CG C 7.384 -6.457 28.514 1.00 . A A . 413 GLU CG 1 1
16 25231 1 1 100 GLU H H 5.235 -7.934 25.980 1.00 . A A . 413 GLU H 1 1
16 25232 1 1 100 GLU HA H 7.379 -8.283 26.761 1.00 . A A . 413 GLU HA 1 1
16 25233 1 1 100 GLU HB2 H 5.556 -7.472 28.885 1.00 . A A . 413 GLU HB2 1 1
16 25234 1 1 100 GLU HB3 H 6.983 -8.289 29.507 1.00 . A A . 413 GLU HB3 1 1
16 25235 1 1 100 GLU HG2 H 7.662 -6.347 27.476 1.00 . A A . 413 GLU HG2 1 1
16 25236 1 1 100 GLU HG3 H 6.767 -5.622 28.811 1.00 . A A . 413 GLU HG3 1 1
16 25237 1 1 100 GLU N N 5.335 -8.564 26.724 1.00 . A A . 413 GLU N 1 1
16 25238 1 1 100 GLU O O 7.569 -10.310 28.859 1.00 . A A . 413 GLU O 1 1
16 25239 1 1 100 GLU OE1 O 9.519 -7.312 29.122 1.00 . A A . 413 GLU OE1 1 1
16 25240 1 1 100 GLU OE2 O 8.756 -5.587 30.251 1.00 . A A . 413 GLU OE2 1 1
16 25241 1 1 101 ARG C C 6.576 -12.728 28.791 1.00 . A A . 414 ARG C 1 1
16 25242 1 1 101 ARG CA C 6.710 -12.434 27.300 1.00 . A A . 414 ARG CA 1 1
16 25243 1 1 101 ARG CB C 8.100 -12.847 26.811 1.00 . A A . 414 ARG CB 1 1
16 25244 1 1 101 ARG CD C 9.760 -12.904 24.925 1.00 . A A . 414 ARG CD 1 1
16 25245 1 1 101 ARG CG C 8.398 -12.410 25.386 1.00 . A A . 414 ARG CG 1 1
16 25246 1 1 101 ARG CZ C 10.682 -14.413 23.217 1.00 . A A . 414 ARG CZ 1 1
16 25247 1 1 101 ARG H H 5.970 -10.768 26.225 1.00 . A A . 414 ARG H 1 1
16 25248 1 1 101 ARG HA H 5.966 -13.005 26.764 1.00 . A A . 414 ARG HA 1 1
16 25249 1 1 101 ARG HB2 H 8.842 -12.409 27.461 1.00 . A A . 414 ARG HB2 1 1
16 25250 1 1 101 ARG HB3 H 8.180 -13.922 26.858 1.00 . A A . 414 ARG HB3 1 1
16 25251 1 1 101 ARG HD2 H 10.309 -12.072 24.510 1.00 . A A . 414 ARG HD2 1 1
16 25252 1 1 101 ARG HD3 H 10.293 -13.296 25.779 1.00 . A A . 414 ARG HD3 1 1
16 25253 1 1 101 ARG HE H 8.760 -14.326 23.744 1.00 . A A . 414 ARG HE 1 1
16 25254 1 1 101 ARG HG2 H 7.640 -12.811 24.730 1.00 . A A . 414 ARG HG2 1 1
16 25255 1 1 101 ARG HG3 H 8.382 -11.330 25.340 1.00 . A A . 414 ARG HG3 1 1
16 25256 1 1 101 ARG HH11 H 12.036 -13.204 24.103 1.00 . A A . 414 ARG HH11 1 1
16 25257 1 1 101 ARG HH12 H 12.672 -14.273 22.898 1.00 . A A . 414 ARG HH12 1 1
16 25258 1 1 101 ARG HH21 H 9.586 -15.738 22.154 1.00 . A A . 414 ARG HH21 1 1
16 25259 1 1 101 ARG HH22 H 11.277 -15.713 21.788 1.00 . A A . 414 ARG HH22 1 1
16 25260 1 1 101 ARG N N 6.475 -11.022 27.026 1.00 . A A . 414 ARG N 1 1
16 25261 1 1 101 ARG NE N 9.649 -13.951 23.913 1.00 . A A . 414 ARG NE 1 1
16 25262 1 1 101 ARG NH1 N 11.896 -13.923 23.422 1.00 . A A . 414 ARG NH1 1 1
16 25263 1 1 101 ARG NH2 N 10.500 -15.367 22.312 1.00 . A A . 414 ARG NH2 1 1
16 25264 1 1 101 ARG O O 5.768 -13.563 29.199 1.00 . A A . 414 ARG O 1 1
17 25265 1 1 1 GLY C C -23.113 -6.886 9.054 1.00 . A A . 314 GLY C 1 1
17 25266 1 1 1 GLY CA C -22.973 -6.074 10.326 1.00 . A A . 314 GLY CA 1 1
17 25267 1 1 1 GLY H1 H -21.647 -4.589 11.047 1.00 . A A . 314 GLY H1 1 1
17 25268 1 1 1 GLY HA2 H -22.905 -6.748 11.166 1.00 . A A . 314 GLY HA2 1 1
17 25269 1 1 1 GLY HA3 H -23.850 -5.456 10.443 1.00 . A A . 314 GLY HA3 1 1
17 25270 1 1 1 GLY N N -21.798 -5.222 10.314 1.00 . A A . 314 GLY N 1 1
17 25271 1 1 1 GLY O O -22.737 -8.059 9.014 1.00 . A A . 314 GLY O 1 1
17 25272 1 1 2 SER C C -24.014 -5.927 5.605 1.00 . A A . 315 SER C 1 1
17 25273 1 1 2 SER CA C -23.849 -6.939 6.735 1.00 . A A . 315 SER CA 1 1
17 25274 1 1 2 SER CB C -25.074 -7.854 6.798 1.00 . A A . 315 SER CB 1 1
17 25275 1 1 2 SER H H -23.935 -5.329 8.107 1.00 . A A . 315 SER H 1 1
17 25276 1 1 2 SER HA H -22.973 -7.539 6.540 1.00 . A A . 315 SER HA 1 1
17 25277 1 1 2 SER HB2 H -25.104 -8.472 5.914 1.00 . A A . 315 SER HB2 1 1
17 25278 1 1 2 SER HB3 H -25.007 -8.482 7.674 1.00 . A A . 315 SER HB3 1 1
17 25279 1 1 2 SER HG H -26.514 -6.969 7.787 1.00 . A A . 315 SER HG 1 1
17 25280 1 1 2 SER N N -23.656 -6.264 8.013 1.00 . A A . 315 SER N 1 1
17 25281 1 1 2 SER O O -24.662 -4.894 5.774 1.00 . A A . 315 SER O 1 1
17 25282 1 1 2 SER OG O -26.272 -7.099 6.868 1.00 . A A . 315 SER OG 1 1
17 25283 1 1 3 GLN C C -22.600 -4.133 3.477 1.00 . A A . 316 GLN C 1 1
17 25284 1 1 3 GLN CA C -23.504 -5.348 3.298 1.00 . A A . 316 GLN CA 1 1
17 25285 1 1 3 GLN CB C -24.947 -4.897 3.073 1.00 . A A . 316 GLN CB 1 1
17 25286 1 1 3 GLN CD C -27.164 -5.577 4.078 1.00 . A A . 316 GLN CD 1 1
17 25287 1 1 3 GLN CG C -25.967 -6.010 3.253 1.00 . A A . 316 GLN CG 1 1
17 25288 1 1 3 GLN H H -22.921 -7.070 4.383 1.00 . A A . 316 GLN H 1 1
17 25289 1 1 3 GLN HA H -23.171 -5.904 2.434 1.00 . A A . 316 GLN HA 1 1
17 25290 1 1 3 GLN HB2 H -25.178 -4.109 3.774 1.00 . A A . 316 GLN HB2 1 1
17 25291 1 1 3 GLN HB3 H -25.040 -4.513 2.068 1.00 . A A . 316 GLN HB3 1 1
17 25292 1 1 3 GLN HE21 H -28.378 -5.921 2.541 1.00 . A A . 316 GLN HE21 1 1
17 25293 1 1 3 GLN HE22 H -29.135 -5.343 3.982 1.00 . A A . 316 GLN HE22 1 1
17 25294 1 1 3 GLN HG2 H -26.315 -6.323 2.280 1.00 . A A . 316 GLN HG2 1 1
17 25295 1 1 3 GLN HG3 H -25.489 -6.842 3.748 1.00 . A A . 316 GLN HG3 1 1
17 25296 1 1 3 GLN N N -23.423 -6.232 4.455 1.00 . A A . 316 GLN N 1 1
17 25297 1 1 3 GLN NE2 N -28.345 -5.617 3.472 1.00 . A A . 316 GLN NE2 1 1
17 25298 1 1 3 GLN O O -21.583 -3.996 2.797 1.00 . A A . 316 GLN O 1 1
17 25299 1 1 3 GLN OE1 O -27.027 -5.211 5.245 1.00 . A A . 316 GLN OE1 1 1
17 25300 1 1 4 THR C C -20.786 -2.389 5.101 1.00 . A A . 317 THR C 1 1
17 25301 1 1 4 THR CA C -22.205 -2.045 4.664 1.00 . A A . 317 THR CA 1 1
17 25302 1 1 4 THR CB C -22.870 -1.181 5.752 1.00 . A A . 317 THR CB 1 1
17 25303 1 1 4 THR CG2 C -22.071 0.091 5.997 1.00 . A A . 317 THR CG2 1 1
17 25304 1 1 4 THR H H -23.800 -3.415 4.906 1.00 . A A . 317 THR H 1 1
17 25305 1 1 4 THR HA H -22.161 -1.467 3.752 1.00 . A A . 317 THR HA 1 1
17 25306 1 1 4 THR HB H -22.904 -1.749 6.670 1.00 . A A . 317 THR HB 1 1
17 25307 1 1 4 THR HG1 H -24.252 -0.776 4.405 1.00 . A A . 317 THR HG1 1 1
17 25308 1 1 4 THR HG21 H -21.206 0.103 5.348 1.00 . A A . 317 THR HG21 1 1
17 25309 1 1 4 THR HG22 H -21.747 0.120 7.027 1.00 . A A . 317 THR HG22 1 1
17 25310 1 1 4 THR HG23 H -22.689 0.950 5.788 1.00 . A A . 317 THR HG23 1 1
17 25311 1 1 4 THR N N -22.979 -3.250 4.397 1.00 . A A . 317 THR N 1 1
17 25312 1 1 4 THR O O -20.508 -2.519 6.293 1.00 . A A . 317 THR O 1 1
17 25313 1 1 4 THR OG1 O -24.205 -0.843 5.362 1.00 . A A . 317 THR OG1 1 1
17 25314 1 1 5 ILE C C -17.573 -1.720 4.010 1.00 . A A . 318 ILE C 1 1
17 25315 1 1 5 ILE CA C -18.500 -2.862 4.414 1.00 . A A . 318 ILE CA 1 1
17 25316 1 1 5 ILE CB C -18.063 -4.146 3.685 1.00 . A A . 318 ILE CB 1 1
17 25317 1 1 5 ILE CD1 C -16.089 -5.728 3.970 1.00 . A A . 318 ILE CD1 1 1
17 25318 1 1 5 ILE CG1 C -16.542 -4.301 3.749 1.00 . A A . 318 ILE CG1 1 1
17 25319 1 1 5 ILE CG2 C -18.538 -4.122 2.240 1.00 . A A . 318 ILE CG2 1 1
17 25320 1 1 5 ILE H H -20.174 -2.418 3.198 1.00 . A A . 318 ILE H 1 1
17 25321 1 1 5 ILE HA H -18.409 -3.026 5.478 1.00 . A A . 318 ILE HA 1 1
17 25322 1 1 5 ILE HB H -18.524 -4.987 4.177 1.00 . A A . 318 ILE HB 1 1
17 25323 1 1 5 ILE HD11 H -15.025 -5.799 3.796 1.00 . A A . 318 ILE HD11 1 1
17 25324 1 1 5 ILE HD12 H -16.307 -6.021 4.985 1.00 . A A . 318 ILE HD12 1 1
17 25325 1 1 5 ILE HD13 H -16.609 -6.381 3.285 1.00 . A A . 318 ILE HD13 1 1
17 25326 1 1 5 ILE HG12 H -16.112 -3.958 2.821 1.00 . A A . 318 ILE HG12 1 1
17 25327 1 1 5 ILE HG13 H -16.160 -3.702 4.562 1.00 . A A . 318 ILE HG13 1 1
17 25328 1 1 5 ILE HG21 H -17.741 -4.459 1.593 1.00 . A A . 318 ILE HG21 1 1
17 25329 1 1 5 ILE HG22 H -19.389 -4.777 2.132 1.00 . A A . 318 ILE HG22 1 1
17 25330 1 1 5 ILE HG23 H -18.821 -3.117 1.970 1.00 . A A . 318 ILE HG23 1 1
17 25331 1 1 5 ILE N N -19.892 -2.534 4.129 1.00 . A A . 318 ILE N 1 1
17 25332 1 1 5 ILE O O -17.775 -1.077 2.981 1.00 . A A . 318 ILE O 1 1
17 25333 1 1 6 GLY C C -14.413 -0.900 3.745 1.00 . A A . 319 GLY C 1 1
17 25334 1 1 6 GLY CA C -15.609 -0.412 4.538 1.00 . A A . 319 GLY CA 1 1
17 25335 1 1 6 GLY H H -16.442 -2.021 5.635 1.00 . A A . 319 GLY H 1 1
17 25336 1 1 6 GLY HA2 H -16.112 0.358 3.972 1.00 . A A . 319 GLY HA2 1 1
17 25337 1 1 6 GLY HA3 H -15.261 0.008 5.470 1.00 . A A . 319 GLY HA3 1 1
17 25338 1 1 6 GLY N N -16.553 -1.475 4.828 1.00 . A A . 319 GLY N 1 1
17 25339 1 1 6 GLY O O -14.061 -0.321 2.716 1.00 . A A . 319 GLY O 1 1
17 25340 1 1 7 LEU C C -11.500 -1.500 3.441 1.00 . A A . 320 LEU C 1 1
17 25341 1 1 7 LEU CA C -12.617 -2.532 3.554 1.00 . A A . 320 LEU CA 1 1
17 25342 1 1 7 LEU CB C -13.000 -3.041 2.163 1.00 . A A . 320 LEU CB 1 1
17 25343 1 1 7 LEU CD1 C -13.873 -4.968 0.819 1.00 . A A . 320 LEU CD1 1 1
17 25344 1 1 7 LEU CD2 C -11.543 -5.035 1.728 1.00 . A A . 320 LEU CD2 1 1
17 25345 1 1 7 LEU CG C -12.968 -4.557 1.970 1.00 . A A . 320 LEU CG 1 1
17 25346 1 1 7 LEU H H -14.109 -2.386 5.047 1.00 . A A . 320 LEU H 1 1
17 25347 1 1 7 LEU HA H -12.264 -3.363 4.147 1.00 . A A . 320 LEU HA 1 1
17 25348 1 1 7 LEU HB2 H -14.003 -2.702 1.952 1.00 . A A . 320 LEU HB2 1 1
17 25349 1 1 7 LEU HB3 H -12.315 -2.601 1.452 1.00 . A A . 320 LEU HB3 1 1
17 25350 1 1 7 LEU HD11 H -14.455 -5.830 1.109 1.00 . A A . 320 LEU HD11 1 1
17 25351 1 1 7 LEU HD12 H -13.270 -5.213 -0.043 1.00 . A A . 320 LEU HD12 1 1
17 25352 1 1 7 LEU HD13 H -14.536 -4.152 0.574 1.00 . A A . 320 LEU HD13 1 1
17 25353 1 1 7 LEU HD21 H -11.002 -5.041 2.661 1.00 . A A . 320 LEU HD21 1 1
17 25354 1 1 7 LEU HD22 H -11.056 -4.368 1.032 1.00 . A A . 320 LEU HD22 1 1
17 25355 1 1 7 LEU HD23 H -11.564 -6.033 1.315 1.00 . A A . 320 LEU HD23 1 1
17 25356 1 1 7 LEU HG H -13.334 -5.036 2.869 1.00 . A A . 320 LEU HG 1 1
17 25357 1 1 7 LEU N N -13.783 -1.968 4.225 1.00 . A A . 320 LEU N 1 1
17 25358 1 1 7 LEU O O -11.344 -0.826 2.423 1.00 . A A . 320 LEU O 1 1
17 25359 1 1 8 PRO C C -8.441 -0.834 3.630 1.00 . A A . 321 PRO C 1 1
17 25360 1 1 8 PRO CA C -9.583 -0.427 4.555 1.00 . A A . 321 PRO CA 1 1
17 25361 1 1 8 PRO CB C -9.130 -0.480 6.017 1.00 . A A . 321 PRO CB 1 1
17 25362 1 1 8 PRO CD C -10.827 -2.143 5.760 1.00 . A A . 321 PRO CD 1 1
17 25363 1 1 8 PRO CG C -9.556 -1.825 6.496 1.00 . A A . 321 PRO CG 1 1
17 25364 1 1 8 PRO HA H -9.901 0.576 4.312 1.00 . A A . 321 PRO HA 1 1
17 25365 1 1 8 PRO HB2 H -8.056 -0.363 6.069 1.00 . A A . 321 PRO HB2 1 1
17 25366 1 1 8 PRO HB3 H -9.611 0.308 6.575 1.00 . A A . 321 PRO HB3 1 1
17 25367 1 1 8 PRO HD2 H -10.890 -3.202 5.554 1.00 . A A . 321 PRO HD2 1 1
17 25368 1 1 8 PRO HD3 H -11.685 -1.816 6.329 1.00 . A A . 321 PRO HD3 1 1
17 25369 1 1 8 PRO HG2 H -8.796 -2.555 6.264 1.00 . A A . 321 PRO HG2 1 1
17 25370 1 1 8 PRO HG3 H -9.738 -1.794 7.560 1.00 . A A . 321 PRO HG3 1 1
17 25371 1 1 8 PRO N N -10.700 -1.373 4.511 1.00 . A A . 321 PRO N 1 1
17 25372 1 1 8 PRO O O -8.212 -2.015 3.370 1.00 . A A . 321 PRO O 1 1
17 25373 1 1 9 PRO C C -5.389 -0.704 2.922 1.00 . A A . 322 PRO C 1 1
17 25374 1 1 9 PRO CA C -6.578 -0.064 2.212 1.00 . A A . 322 PRO CA 1 1
17 25375 1 1 9 PRO CB C -6.219 1.343 1.729 1.00 . A A . 322 PRO CB 1 1
17 25376 1 1 9 PRO CD C -7.926 1.598 3.383 1.00 . A A . 322 PRO CD 1 1
17 25377 1 1 9 PRO CG C -6.697 2.249 2.811 1.00 . A A . 322 PRO CG 1 1
17 25378 1 1 9 PRO HA H -6.863 -0.675 1.369 1.00 . A A . 322 PRO HA 1 1
17 25379 1 1 9 PRO HB2 H -5.148 1.417 1.595 1.00 . A A . 322 PRO HB2 1 1
17 25380 1 1 9 PRO HB3 H -6.719 1.545 0.794 1.00 . A A . 322 PRO HB3 1 1
17 25381 1 1 9 PRO HD2 H -7.994 1.788 4.444 1.00 . A A . 322 PRO HD2 1 1
17 25382 1 1 9 PRO HD3 H -8.811 1.953 2.876 1.00 . A A . 322 PRO HD3 1 1
17 25383 1 1 9 PRO HG2 H -5.937 2.347 3.571 1.00 . A A . 322 PRO HG2 1 1
17 25384 1 1 9 PRO HG3 H -6.943 3.215 2.397 1.00 . A A . 322 PRO HG3 1 1
17 25385 1 1 9 PRO N N -7.708 0.166 3.118 1.00 . A A . 322 PRO N 1 1
17 25386 1 1 9 PRO O O -4.336 -0.913 2.320 1.00 . A A . 322 PRO O 1 1
17 25387 1 1 10 GLN C C -4.592 -3.150 4.925 1.00 . A A . 323 GLN C 1 1
17 25388 1 1 10 GLN CA C -4.506 -1.629 4.991 1.00 . A A . 323 GLN CA 1 1
17 25389 1 1 10 GLN CB C -4.590 -1.165 6.447 1.00 . A A . 323 GLN CB 1 1
17 25390 1 1 10 GLN CD C -5.705 0.976 7.194 1.00 . A A . 323 GLN CD 1 1
17 25391 1 1 10 GLN CG C -4.456 0.341 6.614 1.00 . A A . 323 GLN CG 1 1
17 25392 1 1 10 GLN H H -6.428 -0.821 4.625 1.00 . A A . 323 GLN H 1 1
17 25393 1 1 10 GLN HA H -3.559 -1.316 4.578 1.00 . A A . 323 GLN HA 1 1
17 25394 1 1 10 GLN HB2 H -5.542 -1.468 6.855 1.00 . A A . 323 GLN HB2 1 1
17 25395 1 1 10 GLN HB3 H -3.799 -1.638 7.009 1.00 . A A . 323 GLN HB3 1 1
17 25396 1 1 10 GLN HE21 H -5.202 0.359 9.016 1.00 . A A . 323 GLN HE21 1 1
17 25397 1 1 10 GLN HE22 H -6.678 1.250 8.905 1.00 . A A . 323 GLN HE22 1 1
17 25398 1 1 10 GLN HG2 H -3.628 0.544 7.275 1.00 . A A . 323 GLN HG2 1 1
17 25399 1 1 10 GLN HG3 H -4.262 0.781 5.647 1.00 . A A . 323 GLN HG3 1 1
17 25400 1 1 10 GLN N N -5.566 -1.012 4.202 1.00 . A A . 323 GLN N 1 1
17 25401 1 1 10 GLN NE2 N -5.880 0.849 8.504 1.00 . A A . 323 GLN NE2 1 1
17 25402 1 1 10 GLN O O -3.753 -3.804 4.305 1.00 . A A . 323 GLN O 1 1
17 25403 1 1 10 GLN OE1 O -6.503 1.574 6.473 1.00 . A A . 323 GLN OE1 1 1
17 25404 1 1 11 VAL C C -7.272 -5.508 5.820 1.00 . A A . 324 VAL C 1 1
17 25405 1 1 11 VAL CA C -5.808 -5.154 5.583 1.00 . A A . 324 VAL CA 1 1
17 25406 1 1 11 VAL CB C -4.947 -5.827 6.667 1.00 . A A . 324 VAL CB 1 1
17 25407 1 1 11 VAL CG1 C -5.616 -5.712 8.029 1.00 . A A . 324 VAL CG1 1 1
17 25408 1 1 11 VAL CG2 C -4.687 -7.284 6.313 1.00 . A A . 324 VAL CG2 1 1
17 25409 1 1 11 VAL H H -6.248 -3.136 6.046 1.00 . A A . 324 VAL H 1 1
17 25410 1 1 11 VAL HA H -5.506 -5.541 4.621 1.00 . A A . 324 VAL HA 1 1
17 25411 1 1 11 VAL HB H -3.997 -5.315 6.714 1.00 . A A . 324 VAL HB 1 1
17 25412 1 1 11 VAL HG11 H -4.915 -5.997 8.799 1.00 . A A . 324 VAL HG11 1 1
17 25413 1 1 11 VAL HG12 H -5.935 -4.693 8.188 1.00 . A A . 324 VAL HG12 1 1
17 25414 1 1 11 VAL HG13 H -6.474 -6.368 8.064 1.00 . A A . 324 VAL HG13 1 1
17 25415 1 1 11 VAL HG21 H -5.402 -7.911 6.822 1.00 . A A . 324 VAL HG21 1 1
17 25416 1 1 11 VAL HG22 H -4.786 -7.417 5.246 1.00 . A A . 324 VAL HG22 1 1
17 25417 1 1 11 VAL HG23 H -3.687 -7.556 6.618 1.00 . A A . 324 VAL HG23 1 1
17 25418 1 1 11 VAL N N -5.612 -3.709 5.569 1.00 . A A . 324 VAL N 1 1
17 25419 1 1 11 VAL O O -8.107 -4.629 6.027 1.00 . A A . 324 VAL O 1 1
17 25420 1 1 12 ASN C C -9.279 -7.306 7.485 1.00 . A A . 325 ASN C 1 1
17 25421 1 1 12 ASN CA C -8.940 -7.271 5.999 1.00 . A A . 325 ASN CA 1 1
17 25422 1 1 12 ASN CB C -9.121 -8.664 5.390 1.00 . A A . 325 ASN CB 1 1
17 25423 1 1 12 ASN CG C -10.543 -9.174 5.527 1.00 . A A . 325 ASN CG 1 1
17 25424 1 1 12 ASN H H -6.865 -7.454 5.616 1.00 . A A . 325 ASN H 1 1
17 25425 1 1 12 ASN HA H -9.608 -6.583 5.505 1.00 . A A . 325 ASN HA 1 1
17 25426 1 1 12 ASN HB2 H -8.873 -8.625 4.339 1.00 . A A . 325 ASN HB2 1 1
17 25427 1 1 12 ASN HB3 H -8.459 -9.357 5.887 1.00 . A A . 325 ASN HB3 1 1
17 25428 1 1 12 ASN HD21 H -9.885 -11.047 5.639 1.00 . A A . 325 ASN HD21 1 1
17 25429 1 1 12 ASN HD22 H -11.599 -10.845 5.736 1.00 . A A . 325 ASN HD22 1 1
17 25430 1 1 12 ASN N N -7.575 -6.801 5.787 1.00 . A A . 325 ASN N 1 1
17 25431 1 1 12 ASN ND2 N -10.690 -10.488 5.646 1.00 . A A . 325 ASN ND2 1 1
17 25432 1 1 12 ASN O O -8.744 -8.108 8.251 1.00 . A A . 325 ASN O 1 1
17 25433 1 1 12 ASN OD1 O -11.497 -8.396 5.527 1.00 . A A . 325 ASN OD1 1 1
17 25434 1 1 13 PRO C C -11.457 -7.528 9.731 1.00 . A A . 326 PRO C 1 1
17 25435 1 1 13 PRO CA C -10.623 -6.326 9.303 1.00 . A A . 326 PRO CA 1 1
17 25436 1 1 13 PRO CB C -11.470 -5.051 9.330 1.00 . A A . 326 PRO CB 1 1
17 25437 1 1 13 PRO CD C -10.870 -5.430 7.048 1.00 . A A . 326 PRO CD 1 1
17 25438 1 1 13 PRO CG C -11.959 -4.891 7.932 1.00 . A A . 326 PRO CG 1 1
17 25439 1 1 13 PRO HA H -9.782 -6.214 9.972 1.00 . A A . 326 PRO HA 1 1
17 25440 1 1 13 PRO HB2 H -12.289 -5.174 10.025 1.00 . A A . 326 PRO HB2 1 1
17 25441 1 1 13 PRO HB3 H -10.858 -4.213 9.631 1.00 . A A . 326 PRO HB3 1 1
17 25442 1 1 13 PRO HD2 H -11.292 -5.905 6.175 1.00 . A A . 326 PRO HD2 1 1
17 25443 1 1 13 PRO HD3 H -10.192 -4.640 6.759 1.00 . A A . 326 PRO HD3 1 1
17 25444 1 1 13 PRO HG2 H -12.868 -5.457 7.795 1.00 . A A . 326 PRO HG2 1 1
17 25445 1 1 13 PRO HG3 H -12.131 -3.846 7.721 1.00 . A A . 326 PRO HG3 1 1
17 25446 1 1 13 PRO N N -10.190 -6.416 7.905 1.00 . A A . 326 PRO N 1 1
17 25447 1 1 13 PRO O O -11.684 -7.743 10.921 1.00 . A A . 326 PRO O 1 1
17 25448 1 1 14 GLN C C -11.878 -10.580 9.690 1.00 . A A . 327 GLN C 1 1
17 25449 1 1 14 GLN CA C -12.716 -9.489 9.031 1.00 . A A . 327 GLN CA 1 1
17 25450 1 1 14 GLN CB C -13.342 -10.019 7.740 1.00 . A A . 327 GLN CB 1 1
17 25451 1 1 14 GLN CD C -15.530 -10.545 6.591 1.00 . A A . 327 GLN CD 1 1
17 25452 1 1 14 GLN CG C -14.780 -10.482 7.907 1.00 . A A . 327 GLN CG 1 1
17 25453 1 1 14 GLN H H -11.691 -8.083 7.825 1.00 . A A . 327 GLN H 1 1
17 25454 1 1 14 GLN HA H -13.504 -9.199 9.710 1.00 . A A . 327 GLN HA 1 1
17 25455 1 1 14 GLN HB2 H -13.321 -9.236 6.997 1.00 . A A . 327 GLN HB2 1 1
17 25456 1 1 14 GLN HB3 H -12.756 -10.855 7.388 1.00 . A A . 327 GLN HB3 1 1
17 25457 1 1 14 GLN HE21 H -17.209 -9.975 7.489 1.00 . A A . 327 GLN HE21 1 1
17 25458 1 1 14 GLN HE22 H -17.327 -10.261 5.790 1.00 . A A . 327 GLN HE22 1 1
17 25459 1 1 14 GLN HG2 H -14.780 -11.466 8.350 1.00 . A A . 327 GLN HG2 1 1
17 25460 1 1 14 GLN HG3 H -15.292 -9.793 8.563 1.00 . A A . 327 GLN HG3 1 1
17 25461 1 1 14 GLN N N -11.907 -8.308 8.754 1.00 . A A . 327 GLN N 1 1
17 25462 1 1 14 GLN NE2 N -16.818 -10.230 6.627 1.00 . A A . 327 GLN NE2 1 1
17 25463 1 1 14 GLN O O -12.021 -10.852 10.882 1.00 . A A . 327 GLN O 1 1
17 25464 1 1 14 GLN OE1 O -14.956 -10.875 5.552 1.00 . A A . 327 GLN OE1 1 1
17 25465 1 1 15 ALA C C -9.300 -11.771 10.586 1.00 . A A . 328 ALA C 1 1
17 25466 1 1 15 ALA CA C -10.142 -12.262 9.412 1.00 . A A . 328 ALA CA 1 1
17 25467 1 1 15 ALA CB C -9.245 -12.791 8.302 1.00 . A A . 328 ALA CB 1 1
17 25468 1 1 15 ALA H H -10.936 -10.940 7.964 1.00 . A A . 328 ALA H 1 1
17 25469 1 1 15 ALA HA H -10.772 -13.073 9.749 1.00 . A A . 328 ALA HA 1 1
17 25470 1 1 15 ALA HB1 H -9.826 -13.413 7.637 1.00 . A A . 328 ALA HB1 1 1
17 25471 1 1 15 ALA HB2 H -8.833 -11.960 7.748 1.00 . A A . 328 ALA HB2 1 1
17 25472 1 1 15 ALA HB3 H -8.444 -13.371 8.733 1.00 . A A . 328 ALA HB3 1 1
17 25473 1 1 15 ALA N N -11.004 -11.202 8.906 1.00 . A A . 328 ALA N 1 1
17 25474 1 1 15 ALA O O -8.867 -12.560 11.426 1.00 . A A . 328 ALA O 1 1
17 25475 1 1 16 VAL C C -9.090 -9.767 12.997 1.00 . A A . 329 VAL C 1 1
17 25476 1 1 16 VAL CA C -8.281 -9.866 11.708 1.00 . A A . 329 VAL CA 1 1
17 25477 1 1 16 VAL CB C -7.779 -8.464 11.321 1.00 . A A . 329 VAL CB 1 1
17 25478 1 1 16 VAL CG1 C -7.323 -7.700 12.554 1.00 . A A . 329 VAL CG1 1 1
17 25479 1 1 16 VAL CG2 C -6.655 -8.564 10.300 1.00 . A A . 329 VAL CG2 1 1
17 25480 1 1 16 VAL H H -9.443 -9.885 9.939 1.00 . A A . 329 VAL H 1 1
17 25481 1 1 16 VAL HA H -7.422 -10.499 11.881 1.00 . A A . 329 VAL HA 1 1
17 25482 1 1 16 VAL HB H -8.598 -7.921 10.871 1.00 . A A . 329 VAL HB 1 1
17 25483 1 1 16 VAL HG11 H -6.507 -8.229 13.024 1.00 . A A . 329 VAL HG11 1 1
17 25484 1 1 16 VAL HG12 H -6.994 -6.712 12.266 1.00 . A A . 329 VAL HG12 1 1
17 25485 1 1 16 VAL HG13 H -8.145 -7.616 13.250 1.00 . A A . 329 VAL HG13 1 1
17 25486 1 1 16 VAL HG21 H -5.727 -8.248 10.753 1.00 . A A . 329 VAL HG21 1 1
17 25487 1 1 16 VAL HG22 H -6.563 -9.587 9.966 1.00 . A A . 329 VAL HG22 1 1
17 25488 1 1 16 VAL HG23 H -6.877 -7.928 9.455 1.00 . A A . 329 VAL HG23 1 1
17 25489 1 1 16 VAL N N -9.071 -10.463 10.638 1.00 . A A . 329 VAL N 1 1
17 25490 1 1 16 VAL O O -8.535 -9.823 14.095 1.00 . A A . 329 VAL O 1 1
17 25491 1 1 17 ASP C C -11.097 -10.697 14.952 1.00 . A A . 330 ASP C 1 1
17 25492 1 1 17 ASP CA C -11.288 -9.512 14.009 1.00 . A A . 330 ASP CA 1 1
17 25493 1 1 17 ASP CB C -12.747 -9.437 13.554 1.00 . A A . 330 ASP CB 1 1
17 25494 1 1 17 ASP CG C -13.716 -9.409 14.719 1.00 . A A . 330 ASP CG 1 1
17 25495 1 1 17 ASP H H -10.784 -9.581 11.954 1.00 . A A . 330 ASP H 1 1
17 25496 1 1 17 ASP HA H -11.038 -8.605 14.537 1.00 . A A . 330 ASP HA 1 1
17 25497 1 1 17 ASP HB2 H -12.889 -8.540 12.969 1.00 . A A . 330 ASP HB2 1 1
17 25498 1 1 17 ASP HB3 H -12.971 -10.300 12.942 1.00 . A A . 330 ASP HB3 1 1
17 25499 1 1 17 ASP N N -10.402 -9.619 12.855 1.00 . A A . 330 ASP N 1 1
17 25500 1 1 17 ASP O O -11.146 -10.545 16.173 1.00 . A A . 330 ASP O 1 1
17 25501 1 1 17 ASP OD1 O -13.460 -8.660 15.685 1.00 . A A . 330 ASP OD1 1 1
17 25502 1 1 17 ASP OD2 O -14.730 -10.136 14.665 1.00 . A A . 330 ASP OD2 1 1
17 25503 1 1 18 HIS C C -9.431 -12.973 16.030 1.00 . A A . 331 HIS C 1 1
17 25504 1 1 18 HIS CA C -10.684 -13.086 15.166 1.00 . A A . 331 HIS CA 1 1
17 25505 1 1 18 HIS CB C -10.577 -14.306 14.250 1.00 . A A . 331 HIS CB 1 1
17 25506 1 1 18 HIS CD2 C -8.406 -15.707 14.465 1.00 . A A . 331 HIS CD2 1 1
17 25507 1 1 18 HIS CE1 C -9.070 -17.091 16.030 1.00 . A A . 331 HIS CE1 1 1
17 25508 1 1 18 HIS CG C -9.679 -15.379 14.784 1.00 . A A . 331 HIS CG 1 1
17 25509 1 1 18 HIS H H -10.855 -11.932 13.399 1.00 . A A . 331 HIS H 1 1
17 25510 1 1 18 HIS HA H -11.541 -13.205 15.812 1.00 . A A . 331 HIS HA 1 1
17 25511 1 1 18 HIS HB2 H -11.561 -14.734 14.115 1.00 . A A . 331 HIS HB2 1 1
17 25512 1 1 18 HIS HB3 H -10.191 -13.995 13.291 1.00 . A A . 331 HIS HB3 1 1
17 25513 1 1 18 HIS HD1 H -10.942 -16.285 16.207 1.00 . A A . 331 HIS HD1 1 1
17 25514 1 1 18 HIS HD2 H -7.783 -15.220 13.727 1.00 . A A . 331 HIS HD2 1 1
17 25515 1 1 18 HIS HE1 H -9.086 -17.890 16.757 1.00 . A A . 331 HIS HE1 1 1
17 25516 1 1 18 HIS N N -10.881 -11.876 14.377 1.00 . A A . 331 HIS N 1 1
17 25517 1 1 18 HIS ND1 N -10.067 -16.265 15.767 1.00 . A A . 331 HIS ND1 1 1
17 25518 1 1 18 HIS NE2 N -8.051 -16.774 15.253 1.00 . A A . 331 HIS NE2 1 1
17 25519 1 1 18 HIS O O -9.370 -13.530 17.127 1.00 . A A . 331 HIS O 1 1
17 25520 1 1 19 ILE C C -7.407 -11.271 17.536 1.00 . A A . 332 ILE C 1 1
17 25521 1 1 19 ILE CA C -7.185 -12.065 16.254 1.00 . A A . 332 ILE CA 1 1
17 25522 1 1 19 ILE CB C -6.134 -11.343 15.390 1.00 . A A . 332 ILE CB 1 1
17 25523 1 1 19 ILE CD1 C -4.730 -13.413 14.929 1.00 . A A . 332 ILE CD1 1 1
17 25524 1 1 19 ILE CG1 C -5.562 -12.296 14.340 1.00 . A A . 332 ILE CG1 1 1
17 25525 1 1 19 ILE CG2 C -5.024 -10.782 16.266 1.00 . A A . 332 ILE CG2 1 1
17 25526 1 1 19 ILE H H -8.545 -11.832 14.649 1.00 . A A . 332 ILE H 1 1
17 25527 1 1 19 ILE HA H -6.801 -13.042 16.510 1.00 . A A . 332 ILE HA 1 1
17 25528 1 1 19 ILE HB H -6.618 -10.517 14.892 1.00 . A A . 332 ILE HB 1 1
17 25529 1 1 19 ILE HD11 H -3.934 -12.992 15.528 1.00 . A A . 332 ILE HD11 1 1
17 25530 1 1 19 ILE HD12 H -5.353 -14.040 15.550 1.00 . A A . 332 ILE HD12 1 1
17 25531 1 1 19 ILE HD13 H -4.304 -14.005 14.132 1.00 . A A . 332 ILE HD13 1 1
17 25532 1 1 19 ILE HG12 H -6.374 -12.744 13.789 1.00 . A A . 332 ILE HG12 1 1
17 25533 1 1 19 ILE HG13 H -4.935 -11.738 13.660 1.00 . A A . 332 ILE HG13 1 1
17 25534 1 1 19 ILE HG21 H -4.602 -11.576 16.864 1.00 . A A . 332 ILE HG21 1 1
17 25535 1 1 19 ILE HG22 H -4.254 -10.354 15.641 1.00 . A A . 332 ILE HG22 1 1
17 25536 1 1 19 ILE HG23 H -5.427 -10.019 16.915 1.00 . A A . 332 ILE HG23 1 1
17 25537 1 1 19 ILE N N -8.436 -12.251 15.528 1.00 . A A . 332 ILE N 1 1
17 25538 1 1 19 ILE O O -6.846 -11.594 18.584 1.00 . A A . 332 ILE O 1 1
17 25539 1 1 20 ILE C C -8.986 -10.232 19.787 1.00 . A A . 333 ILE C 1 1
17 25540 1 1 20 ILE CA C -8.528 -9.391 18.601 1.00 . A A . 333 ILE CA 1 1
17 25541 1 1 20 ILE CB C -9.614 -8.350 18.273 1.00 . A A . 333 ILE CB 1 1
17 25542 1 1 20 ILE CD1 C -10.105 -6.577 16.515 1.00 . A A . 333 ILE CD1 1 1
17 25543 1 1 20 ILE CG1 C -9.051 -7.265 17.354 1.00 . A A . 333 ILE CG1 1 1
17 25544 1 1 20 ILE CG2 C -10.162 -7.736 19.553 1.00 . A A . 333 ILE CG2 1 1
17 25545 1 1 20 ILE H H -8.646 -10.023 16.584 1.00 . A A . 333 ILE H 1 1
17 25546 1 1 20 ILE HA H -7.624 -8.866 18.872 1.00 . A A . 333 ILE HA 1 1
17 25547 1 1 20 ILE HB H -10.424 -8.854 17.769 1.00 . A A . 333 ILE HB 1 1
17 25548 1 1 20 ILE HD11 H -11.079 -6.969 16.767 1.00 . A A . 333 ILE HD11 1 1
17 25549 1 1 20 ILE HD12 H -10.085 -5.515 16.711 1.00 . A A . 333 ILE HD12 1 1
17 25550 1 1 20 ILE HD13 H -9.906 -6.754 15.469 1.00 . A A . 333 ILE HD13 1 1
17 25551 1 1 20 ILE HG12 H -8.561 -6.513 17.952 1.00 . A A . 333 ILE HG12 1 1
17 25552 1 1 20 ILE HG13 H -8.331 -7.710 16.683 1.00 . A A . 333 ILE HG13 1 1
17 25553 1 1 20 ILE HG21 H -10.571 -8.515 20.180 1.00 . A A . 333 ILE HG21 1 1
17 25554 1 1 20 ILE HG22 H -9.366 -7.233 20.080 1.00 . A A . 333 ILE HG22 1 1
17 25555 1 1 20 ILE HG23 H -10.938 -7.026 19.308 1.00 . A A . 333 ILE HG23 1 1
17 25556 1 1 20 ILE N N -8.230 -10.231 17.447 1.00 . A A . 333 ILE N 1 1
17 25557 1 1 20 ILE O O -8.491 -10.070 20.903 1.00 . A A . 333 ILE O 1 1
17 25558 1 1 21 ARG C C -9.367 -12.913 21.132 1.00 . A A . 334 ARG C 1 1
17 25559 1 1 21 ARG CA C -10.458 -11.997 20.588 1.00 . A A . 334 ARG CA 1 1
17 25560 1 1 21 ARG CB C -11.622 -12.834 20.052 1.00 . A A . 334 ARG CB 1 1
17 25561 1 1 21 ARG CD C -11.872 -15.267 19.476 1.00 . A A . 334 ARG CD 1 1
17 25562 1 1 21 ARG CG C -11.188 -13.955 19.123 1.00 . A A . 334 ARG CG 1 1
17 25563 1 1 21 ARG CZ C -11.422 -17.672 19.236 1.00 . A A . 334 ARG CZ 1 1
17 25564 1 1 21 ARG H H -10.288 -11.212 18.630 1.00 . A A . 334 ARG H 1 1
17 25565 1 1 21 ARG HA H -10.817 -11.368 21.389 1.00 . A A . 334 ARG HA 1 1
17 25566 1 1 21 ARG HB2 H -12.149 -13.271 20.887 1.00 . A A . 334 ARG HB2 1 1
17 25567 1 1 21 ARG HB3 H -12.295 -12.187 19.510 1.00 . A A . 334 ARG HB3 1 1
17 25568 1 1 21 ARG HD2 H -12.169 -15.235 20.513 1.00 . A A . 334 ARG HD2 1 1
17 25569 1 1 21 ARG HD3 H -12.748 -15.379 18.854 1.00 . A A . 334 ARG HD3 1 1
17 25570 1 1 21 ARG HE H -10.037 -16.240 19.151 1.00 . A A . 334 ARG HE 1 1
17 25571 1 1 21 ARG HG2 H -11.445 -13.689 18.108 1.00 . A A . 334 ARG HG2 1 1
17 25572 1 1 21 ARG HG3 H -10.118 -14.084 19.203 1.00 . A A . 334 ARG HG3 1 1
17 25573 1 1 21 ARG HH11 H -13.362 -17.196 19.538 1.00 . A A . 334 ARG HH11 1 1
17 25574 1 1 21 ARG HH12 H -13.032 -18.888 19.367 1.00 . A A . 334 ARG HH12 1 1
17 25575 1 1 21 ARG HH21 H -9.589 -18.465 18.925 1.00 . A A . 334 ARG HH21 1 1
17 25576 1 1 21 ARG HH22 H -10.885 -19.609 19.020 1.00 . A A . 334 ARG HH22 1 1
17 25577 1 1 21 ARG N N -9.934 -11.131 19.539 1.00 . A A . 334 ARG N 1 1
17 25578 1 1 21 ARG NE N -10.994 -16.415 19.270 1.00 . A A . 334 ARG NE 1 1
17 25579 1 1 21 ARG NH1 N -12.711 -17.941 19.393 1.00 . A A . 334 ARG NH1 1 1
17 25580 1 1 21 ARG NH2 N -10.562 -18.663 19.044 1.00 . A A . 334 ARG NH2 1 1
17 25581 1 1 21 ARG O O -9.575 -13.630 22.111 1.00 . A A . 334 ARG O 1 1
17 25582 1 1 22 SER C C -6.318 -13.064 22.057 1.00 . A A . 335 SER C 1 1
17 25583 1 1 22 SER CA C -7.079 -13.716 20.907 1.00 . A A . 335 SER CA 1 1
17 25584 1 1 22 SER CB C -6.135 -13.963 19.729 1.00 . A A . 335 SER CB 1 1
17 25585 1 1 22 SER H H -8.098 -12.293 19.717 1.00 . A A . 335 SER H 1 1
17 25586 1 1 22 SER HA H -7.476 -14.663 21.245 1.00 . A A . 335 SER HA 1 1
17 25587 1 1 22 SER HB2 H -6.713 -14.070 18.825 1.00 . A A . 335 SER HB2 1 1
17 25588 1 1 22 SER HB3 H -5.462 -13.123 19.630 1.00 . A A . 335 SER HB3 1 1
17 25589 1 1 22 SER HG H -4.611 -15.130 19.340 1.00 . A A . 335 SER HG 1 1
17 25590 1 1 22 SER N N -8.203 -12.885 20.491 1.00 . A A . 335 SER N 1 1
17 25591 1 1 22 SER O O -5.763 -13.748 22.917 1.00 . A A . 335 SER O 1 1
17 25592 1 1 22 SER OG O -5.371 -15.141 19.926 1.00 . A A . 335 SER OG 1 1
17 25593 1 1 23 ALA C C -6.582 -10.143 23.917 1.00 . A A . 336 ALA C 1 1
17 25594 1 1 23 ALA CA C -5.605 -10.988 23.109 1.00 . A A . 336 ALA CA 1 1
17 25595 1 1 23 ALA CB C -4.522 -10.110 22.500 1.00 . A A . 336 ALA CB 1 1
17 25596 1 1 23 ALA H H -6.757 -11.246 21.352 1.00 . A A . 336 ALA H 1 1
17 25597 1 1 23 ALA HA H -5.129 -11.700 23.768 1.00 . A A . 336 ALA HA 1 1
17 25598 1 1 23 ALA HB1 H -4.411 -10.349 21.453 1.00 . A A . 336 ALA HB1 1 1
17 25599 1 1 23 ALA HB2 H -4.800 -9.071 22.605 1.00 . A A . 336 ALA HB2 1 1
17 25600 1 1 23 ALA HB3 H -3.587 -10.286 23.010 1.00 . A A . 336 ALA HB3 1 1
17 25601 1 1 23 ALA N N -6.297 -11.735 22.065 1.00 . A A . 336 ALA N 1 1
17 25602 1 1 23 ALA O O -7.646 -9.751 23.438 1.00 . A A . 336 ALA O 1 1
17 25603 1 1 24 PRO C C -7.114 -7.588 25.657 1.00 . A A . 337 PRO C 1 1
17 25604 1 1 24 PRO CA C -7.048 -9.052 26.078 1.00 . A A . 337 PRO CA 1 1
17 25605 1 1 24 PRO CB C -6.340 -9.189 27.428 1.00 . A A . 337 PRO CB 1 1
17 25606 1 1 24 PRO CD C -4.962 -10.289 25.813 1.00 . A A . 337 PRO CD 1 1
17 25607 1 1 24 PRO CG C -4.921 -9.485 27.084 1.00 . A A . 337 PRO CG 1 1
17 25608 1 1 24 PRO HA H -8.049 -9.449 26.152 1.00 . A A . 337 PRO HA 1 1
17 25609 1 1 24 PRO HB2 H -6.429 -8.264 27.979 1.00 . A A . 337 PRO HB2 1 1
17 25610 1 1 24 PRO HB3 H -6.786 -9.995 27.992 1.00 . A A . 337 PRO HB3 1 1
17 25611 1 1 24 PRO HD2 H -4.111 -10.055 25.191 1.00 . A A . 337 PRO HD2 1 1
17 25612 1 1 24 PRO HD3 H -4.989 -11.346 26.036 1.00 . A A . 337 PRO HD3 1 1
17 25613 1 1 24 PRO HG2 H -4.381 -8.564 26.928 1.00 . A A . 337 PRO HG2 1 1
17 25614 1 1 24 PRO HG3 H -4.464 -10.061 27.876 1.00 . A A . 337 PRO HG3 1 1
17 25615 1 1 24 PRO N N -6.216 -9.854 25.175 1.00 . A A . 337 PRO N 1 1
17 25616 1 1 24 PRO O O -6.255 -7.086 24.930 1.00 . A A . 337 PRO O 1 1
17 25617 1 1 25 PRO C C -7.323 -4.570 26.483 1.00 . A A . 338 PRO C 1 1
17 25618 1 1 25 PRO CA C -8.357 -5.466 25.809 1.00 . A A . 338 PRO CA 1 1
17 25619 1 1 25 PRO CB C -9.755 -5.176 26.359 1.00 . A A . 338 PRO CB 1 1
17 25620 1 1 25 PRO CD C -9.216 -7.416 26.994 1.00 . A A . 338 PRO CD 1 1
17 25621 1 1 25 PRO CG C -9.955 -6.184 27.437 1.00 . A A . 338 PRO CG 1 1
17 25622 1 1 25 PRO HA H -8.343 -5.290 24.743 1.00 . A A . 338 PRO HA 1 1
17 25623 1 1 25 PRO HB2 H -9.790 -4.168 26.747 1.00 . A A . 338 PRO HB2 1 1
17 25624 1 1 25 PRO HB3 H -10.486 -5.289 25.572 1.00 . A A . 338 PRO HB3 1 1
17 25625 1 1 25 PRO HD2 H -8.794 -7.930 27.845 1.00 . A A . 338 PRO HD2 1 1
17 25626 1 1 25 PRO HD3 H -9.873 -8.073 26.443 1.00 . A A . 338 PRO HD3 1 1
17 25627 1 1 25 PRO HG2 H -9.545 -5.814 28.365 1.00 . A A . 338 PRO HG2 1 1
17 25628 1 1 25 PRO HG3 H -11.007 -6.398 27.549 1.00 . A A . 338 PRO HG3 1 1
17 25629 1 1 25 PRO N N -8.155 -6.884 26.123 1.00 . A A . 338 PRO N 1 1
17 25630 1 1 25 PRO O O -7.262 -3.369 26.219 1.00 . A A . 338 PRO O 1 1
17 25631 1 1 26 ARG C C -4.109 -4.654 27.443 1.00 . A A . 339 ARG C 1 1
17 25632 1 1 26 ARG CA C -5.482 -4.416 28.067 1.00 . A A . 339 ARG CA 1 1
17 25633 1 1 26 ARG CB C -5.460 -4.818 29.543 1.00 . A A . 339 ARG CB 1 1
17 25634 1 1 26 ARG CD C -4.171 -6.497 30.899 1.00 . A A . 339 ARG CD 1 1
17 25635 1 1 26 ARG CG C -5.168 -6.293 29.768 1.00 . A A . 339 ARG CG 1 1
17 25636 1 1 26 ARG CZ C -3.959 -5.872 33.267 1.00 . A A . 339 ARG CZ 1 1
17 25637 1 1 26 ARG H H -6.610 -6.122 27.522 1.00 . A A . 339 ARG H 1 1
17 25638 1 1 26 ARG HA H -5.720 -3.365 27.992 1.00 . A A . 339 ARG HA 1 1
17 25639 1 1 26 ARG HB2 H -4.699 -4.242 30.050 1.00 . A A . 339 ARG HB2 1 1
17 25640 1 1 26 ARG HB3 H -6.421 -4.592 29.978 1.00 . A A . 339 ARG HB3 1 1
17 25641 1 1 26 ARG HD2 H -3.925 -7.547 30.957 1.00 . A A . 339 ARG HD2 1 1
17 25642 1 1 26 ARG HD3 H -3.279 -5.930 30.680 1.00 . A A . 339 ARG HD3 1 1
17 25643 1 1 26 ARG HE H -5.672 -5.905 32.246 1.00 . A A . 339 ARG HE 1 1
17 25644 1 1 26 ARG HG2 H -6.089 -6.797 30.020 1.00 . A A . 339 ARG HG2 1 1
17 25645 1 1 26 ARG HG3 H -4.761 -6.712 28.860 1.00 . A A . 339 ARG HG3 1 1
17 25646 1 1 26 ARG HH11 H -2.224 -6.374 32.360 1.00 . A A . 339 ARG HH11 1 1
17 25647 1 1 26 ARG HH12 H -2.088 -5.932 34.030 1.00 . A A . 339 ARG HH12 1 1
17 25648 1 1 26 ARG HH21 H -5.506 -5.320 34.444 1.00 . A A . 339 ARG HH21 1 1
17 25649 1 1 26 ARG HH22 H -3.955 -5.333 35.214 1.00 . A A . 339 ARG HH22 1 1
17 25650 1 1 26 ARG N N -6.512 -5.161 27.354 1.00 . A A . 339 ARG N 1 1
17 25651 1 1 26 ARG NE N -4.707 -6.062 32.185 1.00 . A A . 339 ARG NE 1 1
17 25652 1 1 26 ARG NH1 N -2.649 -6.077 33.215 1.00 . A A . 339 ARG NH1 1 1
17 25653 1 1 26 ARG NH2 N -4.519 -5.475 34.401 1.00 . A A . 339 ARG NH2 1 1
17 25654 1 1 26 ARG O O -3.150 -4.990 28.138 1.00 . A A . 339 ARG O 1 1
17 25655 1 1 27 VAL C C -2.918 -4.311 23.938 1.00 . A A . 340 VAL C 1 1
17 25656 1 1 27 VAL CA C -2.770 -4.673 25.411 1.00 . A A . 340 VAL CA 1 1
17 25657 1 1 27 VAL CB C -2.279 -6.129 25.524 1.00 . A A . 340 VAL CB 1 1
17 25658 1 1 27 VAL CG1 C -3.162 -7.056 24.703 1.00 . A A . 340 VAL CG1 1 1
17 25659 1 1 27 VAL CG2 C -0.826 -6.236 25.085 1.00 . A A . 340 VAL CG2 1 1
17 25660 1 1 27 VAL H H -4.823 -4.210 25.630 1.00 . A A . 340 VAL H 1 1
17 25661 1 1 27 VAL HA H -2.026 -4.029 25.858 1.00 . A A . 340 VAL HA 1 1
17 25662 1 1 27 VAL HB H -2.343 -6.430 26.559 1.00 . A A . 340 VAL HB 1 1
17 25663 1 1 27 VAL HG11 H -3.263 -8.003 25.213 1.00 . A A . 340 VAL HG11 1 1
17 25664 1 1 27 VAL HG12 H -4.137 -6.607 24.578 1.00 . A A . 340 VAL HG12 1 1
17 25665 1 1 27 VAL HG13 H -2.714 -7.215 23.733 1.00 . A A . 340 VAL HG13 1 1
17 25666 1 1 27 VAL HG21 H -0.307 -5.321 25.329 1.00 . A A . 340 VAL HG21 1 1
17 25667 1 1 27 VAL HG22 H -0.357 -7.063 25.596 1.00 . A A . 340 VAL HG22 1 1
17 25668 1 1 27 VAL HG23 H -0.783 -6.401 24.018 1.00 . A A . 340 VAL HG23 1 1
17 25669 1 1 27 VAL N N -4.023 -4.478 26.129 1.00 . A A . 340 VAL N 1 1
17 25670 1 1 27 VAL O O -3.828 -4.784 23.258 1.00 . A A . 340 VAL O 1 1
17 25671 1 1 28 THR C C -0.644 -3.037 21.450 1.00 . A A . 341 THR C 1 1
17 25672 1 1 28 THR CA C -2.043 -3.040 22.055 1.00 . A A . 341 THR CA 1 1
17 25673 1 1 28 THR CB C -2.655 -1.634 21.911 1.00 . A A . 341 THR CB 1 1
17 25674 1 1 28 THR CG2 C -3.960 -1.529 22.686 1.00 . A A . 341 THR CG2 1 1
17 25675 1 1 28 THR H H -1.313 -3.123 24.039 1.00 . A A . 341 THR H 1 1
17 25676 1 1 28 THR HA H -2.661 -3.736 21.505 1.00 . A A . 341 THR HA 1 1
17 25677 1 1 28 THR HB H -2.858 -1.450 20.865 1.00 . A A . 341 THR HB 1 1
17 25678 1 1 28 THR HG1 H -1.327 -0.202 21.639 1.00 . A A . 341 THR HG1 1 1
17 25679 1 1 28 THR HG21 H -4.327 -2.520 22.908 1.00 . A A . 341 THR HG21 1 1
17 25680 1 1 28 THR HG22 H -4.689 -0.999 22.092 1.00 . A A . 341 THR HG22 1 1
17 25681 1 1 28 THR HG23 H -3.789 -0.994 23.607 1.00 . A A . 341 THR HG23 1 1
17 25682 1 1 28 THR N N -2.014 -3.467 23.448 1.00 . A A . 341 THR N 1 1
17 25683 1 1 28 THR O O -0.093 -1.982 21.137 1.00 . A A . 341 THR O 1 1
17 25684 1 1 28 THR OG1 O -1.731 -0.648 22.387 1.00 . A A . 341 THR OG1 1 1
17 25685 1 1 29 THR C C 1.304 -5.457 19.663 1.00 . A A . 342 THR C 1 1
17 25686 1 1 29 THR CA C 1.264 -4.361 20.722 1.00 . A A . 342 THR CA 1 1
17 25687 1 1 29 THR CB C 2.306 -4.678 21.811 1.00 . A A . 342 THR CB 1 1
17 25688 1 1 29 THR CG2 C 3.639 -5.065 21.188 1.00 . A A . 342 THR CG2 1 1
17 25689 1 1 29 THR H H -0.562 -5.032 21.558 1.00 . A A . 342 THR H 1 1
17 25690 1 1 29 THR HA H 1.528 -3.421 20.263 1.00 . A A . 342 THR HA 1 1
17 25691 1 1 29 THR HB H 1.947 -5.508 22.402 1.00 . A A . 342 THR HB 1 1
17 25692 1 1 29 THR HG1 H 2.866 -2.819 22.158 1.00 . A A . 342 THR HG1 1 1
17 25693 1 1 29 THR HG21 H 3.744 -4.578 20.230 1.00 . A A . 342 THR HG21 1 1
17 25694 1 1 29 THR HG22 H 3.676 -6.136 21.053 1.00 . A A . 342 THR HG22 1 1
17 25695 1 1 29 THR HG23 H 4.443 -4.757 21.839 1.00 . A A . 342 THR HG23 1 1
17 25696 1 1 29 THR N N -0.072 -4.226 21.289 1.00 . A A . 342 THR N 1 1
17 25697 1 1 29 THR O O 0.735 -6.532 19.847 1.00 . A A . 342 THR O 1 1
17 25698 1 1 29 THR OG1 O 2.485 -3.541 22.663 1.00 . A A . 342 THR OG1 1 1
17 25699 1 1 30 ALA C C 3.445 -6.852 17.506 1.00 . A A . 343 ALA C 1 1
17 25700 1 1 30 ALA CA C 2.097 -6.140 17.466 1.00 . A A . 343 ALA CA 1 1
17 25701 1 1 30 ALA CB C 1.902 -5.449 16.125 1.00 . A A . 343 ALA CB 1 1
17 25702 1 1 30 ALA H H 2.413 -4.303 18.466 1.00 . A A . 343 ALA H 1 1
17 25703 1 1 30 ALA HA H 1.311 -6.873 17.583 1.00 . A A . 343 ALA HA 1 1
17 25704 1 1 30 ALA HB1 H 2.776 -5.604 15.509 1.00 . A A . 343 ALA HB1 1 1
17 25705 1 1 30 ALA HB2 H 1.034 -5.862 15.631 1.00 . A A . 343 ALA HB2 1 1
17 25706 1 1 30 ALA HB3 H 1.757 -4.390 16.284 1.00 . A A . 343 ALA HB3 1 1
17 25707 1 1 30 ALA N N 1.980 -5.177 18.553 1.00 . A A . 343 ALA N 1 1
17 25708 1 1 30 ALA O O 4.494 -6.213 17.588 1.00 . A A . 343 ALA O 1 1
17 25709 1 1 31 TYR C C 4.941 -9.551 16.100 1.00 . A A . 344 TYR C 1 1
17 25710 1 1 31 TYR CA C 4.630 -8.978 17.479 1.00 . A A . 344 TYR CA 1 1
17 25711 1 1 31 TYR CB C 4.494 -10.112 18.496 1.00 . A A . 344 TYR CB 1 1
17 25712 1 1 31 TYR CD1 C 4.223 -12.244 17.171 1.00 . A A . 344 TYR CD1 1 1
17 25713 1 1 31 TYR CD2 C 6.272 -11.899 18.337 1.00 . A A . 344 TYR CD2 1 1
17 25714 1 1 31 TYR CE1 C 4.685 -13.461 16.708 1.00 . A A . 344 TYR CE1 1 1
17 25715 1 1 31 TYR CE2 C 6.744 -13.113 17.878 1.00 . A A . 344 TYR CE2 1 1
17 25716 1 1 31 TYR CG C 5.006 -11.442 17.992 1.00 . A A . 344 TYR CG 1 1
17 25717 1 1 31 TYR CZ C 5.947 -13.890 17.064 1.00 . A A . 344 TYR CZ 1 1
17 25718 1 1 31 TYR H H 2.544 -8.632 17.382 1.00 . A A . 344 TYR H 1 1
17 25719 1 1 31 TYR HA H 5.441 -8.332 17.780 1.00 . A A . 344 TYR HA 1 1
17 25720 1 1 31 TYR HB2 H 5.052 -9.858 19.385 1.00 . A A . 344 TYR HB2 1 1
17 25721 1 1 31 TYR HB3 H 3.452 -10.233 18.754 1.00 . A A . 344 TYR HB3 1 1
17 25722 1 1 31 TYR HD1 H 3.234 -11.904 16.894 1.00 . A A . 344 TYR HD1 1 1
17 25723 1 1 31 TYR HD2 H 6.893 -11.287 18.976 1.00 . A A . 344 TYR HD2 1 1
17 25724 1 1 31 TYR HE1 H 4.061 -14.069 16.070 1.00 . A A . 344 TYR HE1 1 1
17 25725 1 1 31 TYR HE2 H 7.731 -13.449 18.156 1.00 . A A . 344 TYR HE2 1 1
17 25726 1 1 31 TYR HH H 6.399 -15.107 15.645 1.00 . A A . 344 TYR HH 1 1
17 25727 1 1 31 TYR N N 3.410 -8.179 17.447 1.00 . A A . 344 TYR N 1 1
17 25728 1 1 31 TYR O O 4.057 -10.066 15.415 1.00 . A A . 344 TYR O 1 1
17 25729 1 1 31 TYR OH O 6.413 -15.101 16.605 1.00 . A A . 344 TYR OH 1 1
17 25730 1 1 32 ILE C C 7.893 -10.821 14.540 1.00 . A A . 345 ILE C 1 1
17 25731 1 1 32 ILE CA C 6.635 -9.969 14.405 1.00 . A A . 345 ILE CA 1 1
17 25732 1 1 32 ILE CB C 6.907 -8.825 13.411 1.00 . A A . 345 ILE CB 1 1
17 25733 1 1 32 ILE CD1 C 4.614 -7.763 13.714 1.00 . A A . 345 ILE CD1 1 1
17 25734 1 1 32 ILE CG1 C 5.605 -8.375 12.748 1.00 . A A . 345 ILE CG1 1 1
17 25735 1 1 32 ILE CG2 C 7.918 -9.263 12.361 1.00 . A A . 345 ILE CG2 1 1
17 25736 1 1 32 ILE H H 6.864 -9.037 16.291 1.00 . A A . 345 ILE H 1 1
17 25737 1 1 32 ILE HA H 5.839 -10.582 14.007 1.00 . A A . 345 ILE HA 1 1
17 25738 1 1 32 ILE HB H 7.329 -7.995 13.957 1.00 . A A . 345 ILE HB 1 1
17 25739 1 1 32 ILE HD11 H 5.093 -7.610 14.670 1.00 . A A . 345 ILE HD11 1 1
17 25740 1 1 32 ILE HD12 H 4.273 -6.814 13.327 1.00 . A A . 345 ILE HD12 1 1
17 25741 1 1 32 ILE HD13 H 3.772 -8.426 13.837 1.00 . A A . 345 ILE HD13 1 1
17 25742 1 1 32 ILE HG12 H 5.827 -7.638 11.992 1.00 . A A . 345 ILE HG12 1 1
17 25743 1 1 32 ILE HG13 H 5.132 -9.229 12.284 1.00 . A A . 345 ILE HG13 1 1
17 25744 1 1 32 ILE HG21 H 7.690 -8.785 11.421 1.00 . A A . 345 ILE HG21 1 1
17 25745 1 1 32 ILE HG22 H 8.910 -8.980 12.677 1.00 . A A . 345 ILE HG22 1 1
17 25746 1 1 32 ILE HG23 H 7.871 -10.335 12.242 1.00 . A A . 345 ILE HG23 1 1
17 25747 1 1 32 ILE N N 6.205 -9.459 15.700 1.00 . A A . 345 ILE N 1 1
17 25748 1 1 32 ILE O O 8.944 -10.333 14.953 1.00 . A A . 345 ILE O 1 1
17 25749 1 1 33 GLY C C 9.489 -13.337 12.912 1.00 . A A . 346 GLY C 1 1
17 25750 1 1 33 GLY CA C 8.914 -12.997 14.272 1.00 . A A . 346 GLY CA 1 1
17 25751 1 1 33 GLY H H 6.915 -12.431 13.863 1.00 . A A . 346 GLY H 1 1
17 25752 1 1 33 GLY HA2 H 9.683 -12.531 14.870 1.00 . A A . 346 GLY HA2 1 1
17 25753 1 1 33 GLY HA3 H 8.599 -13.909 14.756 1.00 . A A . 346 GLY HA3 1 1
17 25754 1 1 33 GLY N N 7.778 -12.097 14.185 1.00 . A A . 346 GLY N 1 1
17 25755 1 1 33 GLY O O 8.829 -13.159 11.890 1.00 . A A . 346 GLY O 1 1
17 25756 1 1 34 ASN C C 11.937 -12.956 10.947 1.00 . A A . 347 ASN C 1 1
17 25757 1 1 34 ASN CA C 11.389 -14.192 11.654 1.00 . A A . 347 ASN CA 1 1
17 25758 1 1 34 ASN CB C 10.418 -14.933 10.731 1.00 . A A . 347 ASN CB 1 1
17 25759 1 1 34 ASN CG C 11.094 -16.051 9.961 1.00 . A A . 347 ASN CG 1 1
17 25760 1 1 34 ASN H H 11.201 -13.948 13.748 1.00 . A A . 347 ASN H 1 1
17 25761 1 1 34 ASN HA H 12.212 -14.847 11.896 1.00 . A A . 347 ASN HA 1 1
17 25762 1 1 34 ASN HB2 H 9.623 -15.359 11.324 1.00 . A A . 347 ASN HB2 1 1
17 25763 1 1 34 ASN HB3 H 10.000 -14.234 10.023 1.00 . A A . 347 ASN HB3 1 1
17 25764 1 1 34 ASN HD21 H 11.930 -14.733 8.730 1.00 . A A . 347 ASN HD21 1 1
17 25765 1 1 34 ASN HD22 H 12.297 -16.391 8.415 1.00 . A A . 347 ASN HD22 1 1
17 25766 1 1 34 ASN N N 10.724 -13.828 12.899 1.00 . A A . 347 ASN N 1 1
17 25767 1 1 34 ASN ND2 N 11.850 -15.688 8.932 1.00 . A A . 347 ASN ND2 1 1
17 25768 1 1 34 ASN O O 11.713 -12.761 9.752 1.00 . A A . 347 ASN O 1 1
17 25769 1 1 34 ASN OD1 O 10.936 -17.228 10.287 1.00 . A A . 347 ASN OD1 1 1
17 25770 1 1 35 ILE C C 14.734 -11.071 10.904 1.00 . A A . 348 ILE C 1 1
17 25771 1 1 35 ILE CA C 13.236 -10.908 11.139 1.00 . A A . 348 ILE CA 1 1
17 25772 1 1 35 ILE CB C 13.001 -9.699 12.064 1.00 . A A . 348 ILE CB 1 1
17 25773 1 1 35 ILE CD1 C 11.206 -8.560 13.463 1.00 . A A . 348 ILE CD1 1 1
17 25774 1 1 35 ILE CG1 C 11.506 -9.514 12.328 1.00 . A A . 348 ILE CG1 1 1
17 25775 1 1 35 ILE CG2 C 13.596 -8.440 11.451 1.00 . A A . 348 ILE CG2 1 1
17 25776 1 1 35 ILE H H 12.798 -12.334 12.640 1.00 . A A . 348 ILE H 1 1
17 25777 1 1 35 ILE HA H 12.754 -10.710 10.192 1.00 . A A . 348 ILE HA 1 1
17 25778 1 1 35 ILE HB H 13.504 -9.887 13.000 1.00 . A A . 348 ILE HB 1 1
17 25779 1 1 35 ILE HD11 H 10.368 -8.934 14.036 1.00 . A A . 348 ILE HD11 1 1
17 25780 1 1 35 ILE HD12 H 12.071 -8.479 14.104 1.00 . A A . 348 ILE HD12 1 1
17 25781 1 1 35 ILE HD13 H 10.961 -7.588 13.062 1.00 . A A . 348 ILE HD13 1 1
17 25782 1 1 35 ILE HG12 H 11.034 -9.128 11.438 1.00 . A A . 348 ILE HG12 1 1
17 25783 1 1 35 ILE HG13 H 11.071 -10.472 12.575 1.00 . A A . 348 ILE HG13 1 1
17 25784 1 1 35 ILE HG21 H 12.928 -8.059 10.693 1.00 . A A . 348 ILE HG21 1 1
17 25785 1 1 35 ILE HG22 H 13.730 -7.694 12.220 1.00 . A A . 348 ILE HG22 1 1
17 25786 1 1 35 ILE HG23 H 14.551 -8.672 11.005 1.00 . A A . 348 ILE HG23 1 1
17 25787 1 1 35 ILE N N 12.656 -12.124 11.694 1.00 . A A . 348 ILE N 1 1
17 25788 1 1 35 ILE O O 15.459 -11.629 11.728 1.00 . A A . 348 ILE O 1 1
17 25789 1 1 36 PRO C C 17.501 -9.748 10.252 1.00 . A A . 349 PRO C 1 1
17 25790 1 1 36 PRO CA C 16.627 -10.649 9.385 1.00 . A A . 349 PRO CA 1 1
17 25791 1 1 36 PRO CB C 16.641 -10.169 7.932 1.00 . A A . 349 PRO CB 1 1
17 25792 1 1 36 PRO CD C 14.404 -9.895 8.725 1.00 . A A . 349 PRO CD 1 1
17 25793 1 1 36 PRO CG C 15.436 -9.303 7.807 1.00 . A A . 349 PRO CG 1 1
17 25794 1 1 36 PRO HA H 16.996 -11.663 9.435 1.00 . A A . 349 PRO HA 1 1
17 25795 1 1 36 PRO HB2 H 17.549 -9.614 7.742 1.00 . A A . 349 PRO HB2 1 1
17 25796 1 1 36 PRO HB3 H 16.587 -11.019 7.269 1.00 . A A . 349 PRO HB3 1 1
17 25797 1 1 36 PRO HD2 H 13.796 -9.117 9.163 1.00 . A A . 349 PRO HD2 1 1
17 25798 1 1 36 PRO HD3 H 13.786 -10.603 8.193 1.00 . A A . 349 PRO HD3 1 1
17 25799 1 1 36 PRO HG2 H 15.675 -8.296 8.111 1.00 . A A . 349 PRO HG2 1 1
17 25800 1 1 36 PRO HG3 H 15.080 -9.315 6.787 1.00 . A A . 349 PRO HG3 1 1
17 25801 1 1 36 PRO N N 15.210 -10.573 9.755 1.00 . A A . 349 PRO N 1 1
17 25802 1 1 36 PRO O O 17.001 -8.867 10.951 1.00 . A A . 349 PRO O 1 1
17 25803 1 1 37 HIS C C 19.957 -7.807 10.355 1.00 . A A . 350 HIS C 1 1
17 25804 1 1 37 HIS CA C 19.754 -9.184 10.982 1.00 . A A . 350 HIS CA 1 1
17 25805 1 1 37 HIS CB C 21.095 -9.910 11.090 1.00 . A A . 350 HIS CB 1 1
17 25806 1 1 37 HIS CD2 C 22.149 -10.301 8.753 1.00 . A A . 350 HIS CD2 1 1
17 25807 1 1 37 HIS CE1 C 23.588 -8.646 8.769 1.00 . A A . 350 HIS CE1 1 1
17 25808 1 1 37 HIS CG C 22.011 -9.653 9.933 1.00 . A A . 350 HIS CG 1 1
17 25809 1 1 37 HIS H H 19.149 -10.692 9.626 1.00 . A A . 350 HIS H 1 1
17 25810 1 1 37 HIS HA H 19.342 -9.057 11.971 1.00 . A A . 350 HIS HA 1 1
17 25811 1 1 37 HIS HB2 H 21.599 -9.589 11.989 1.00 . A A . 350 HIS HB2 1 1
17 25812 1 1 37 HIS HB3 H 20.917 -10.974 11.143 1.00 . A A . 350 HIS HB3 1 1
17 25813 1 1 37 HIS HD1 H 23.070 -7.970 10.630 1.00 . A A . 350 HIS HD1 1 1
17 25814 1 1 37 HIS HD2 H 21.588 -11.165 8.425 1.00 . A A . 350 HIS HD2 1 1
17 25815 1 1 37 HIS HE1 H 24.366 -7.959 8.475 1.00 . A A . 350 HIS HE1 1 1
17 25816 1 1 37 HIS N N 18.810 -9.976 10.201 1.00 . A A . 350 HIS N 1 1
17 25817 1 1 37 HIS ND1 N 22.926 -8.622 9.912 1.00 . A A . 350 HIS ND1 1 1
17 25818 1 1 37 HIS NE2 N 23.136 -9.656 8.047 1.00 . A A . 350 HIS NE2 1 1
17 25819 1 1 37 HIS O O 20.456 -6.887 11.002 1.00 . A A . 350 HIS O 1 1
17 25820 1 1 38 PHE C C 18.390 -5.646 8.360 1.00 . A A . 351 PHE C 1 1
17 25821 1 1 38 PHE CA C 19.709 -6.413 8.375 1.00 . A A . 351 PHE CA 1 1
17 25822 1 1 38 PHE CB C 20.182 -6.664 6.942 1.00 . A A . 351 PHE CB 1 1
17 25823 1 1 38 PHE CD1 C 18.816 -8.574 6.059 1.00 . A A . 351 PHE CD1 1 1
17 25824 1 1 38 PHE CD2 C 18.403 -6.391 5.194 1.00 . A A . 351 PHE CD2 1 1
17 25825 1 1 38 PHE CE1 C 17.834 -9.090 5.235 1.00 . A A . 351 PHE CE1 1 1
17 25826 1 1 38 PHE CE2 C 17.418 -6.901 4.368 1.00 . A A . 351 PHE CE2 1 1
17 25827 1 1 38 PHE CG C 19.112 -7.221 6.046 1.00 . A A . 351 PHE CG 1 1
17 25828 1 1 38 PHE CZ C 17.133 -8.252 4.390 1.00 . A A . 351 PHE CZ 1 1
17 25829 1 1 38 PHE H H 19.177 -8.447 8.628 1.00 . A A . 351 PHE H 1 1
17 25830 1 1 38 PHE HA H 20.449 -5.821 8.891 1.00 . A A . 351 PHE HA 1 1
17 25831 1 1 38 PHE HB2 H 20.521 -5.733 6.513 1.00 . A A . 351 PHE HB2 1 1
17 25832 1 1 38 PHE HB3 H 21.002 -7.366 6.959 1.00 . A A . 351 PHE HB3 1 1
17 25833 1 1 38 PHE HD1 H 19.363 -9.231 6.720 1.00 . A A . 351 PHE HD1 1 1
17 25834 1 1 38 PHE HD2 H 18.625 -5.333 5.177 1.00 . A A . 351 PHE HD2 1 1
17 25835 1 1 38 PHE HE1 H 17.612 -10.146 5.254 1.00 . A A . 351 PHE HE1 1 1
17 25836 1 1 38 PHE HE2 H 16.872 -6.243 3.708 1.00 . A A . 351 PHE HE2 1 1
17 25837 1 1 38 PHE HZ H 16.364 -8.652 3.745 1.00 . A A . 351 PHE HZ 1 1
17 25838 1 1 38 PHE N N 19.568 -7.676 9.091 1.00 . A A . 351 PHE N 1 1
17 25839 1 1 38 PHE O O 18.151 -4.817 7.483 1.00 . A A . 351 PHE O 1 1
17 25840 1 1 39 ALA C C 16.218 -4.282 10.603 1.00 . A A . 352 ALA C 1 1
17 25841 1 1 39 ALA CA C 16.242 -5.268 9.440 1.00 . A A . 352 ALA CA 1 1
17 25842 1 1 39 ALA CB C 15.132 -6.297 9.593 1.00 . A A . 352 ALA CB 1 1
17 25843 1 1 39 ALA H H 17.784 -6.600 10.009 1.00 . A A . 352 ALA H 1 1
17 25844 1 1 39 ALA HA H 16.072 -4.726 8.519 1.00 . A A . 352 ALA HA 1 1
17 25845 1 1 39 ALA HB1 H 15.533 -7.192 10.045 1.00 . A A . 352 ALA HB1 1 1
17 25846 1 1 39 ALA HB2 H 14.353 -5.893 10.224 1.00 . A A . 352 ALA HB2 1 1
17 25847 1 1 39 ALA HB3 H 14.723 -6.534 8.623 1.00 . A A . 352 ALA HB3 1 1
17 25848 1 1 39 ALA N N 17.536 -5.930 9.338 1.00 . A A . 352 ALA N 1 1
17 25849 1 1 39 ALA O O 15.925 -4.655 11.740 1.00 . A A . 352 ALA O 1 1
17 25850 1 1 40 THR C C 15.188 -1.305 11.452 1.00 . A A . 353 THR C 1 1
17 25851 1 1 40 THR CA C 16.547 -1.986 11.337 1.00 . A A . 353 THR CA 1 1
17 25852 1 1 40 THR CB C 17.619 -0.919 11.039 1.00 . A A . 353 THR CB 1 1
17 25853 1 1 40 THR CG2 C 19.016 -1.513 11.140 1.00 . A A . 353 THR CG2 1 1
17 25854 1 1 40 THR H H 16.756 -2.789 9.389 1.00 . A A . 353 THR H 1 1
17 25855 1 1 40 THR HA H 16.787 -2.452 12.282 1.00 . A A . 353 THR HA 1 1
17 25856 1 1 40 THR HB H 17.528 -0.126 11.767 1.00 . A A . 353 THR HB 1 1
17 25857 1 1 40 THR HG1 H 16.485 -0.412 9.507 1.00 . A A . 353 THR HG1 1 1
17 25858 1 1 40 THR HG21 H 19.704 -0.759 11.493 1.00 . A A . 353 THR HG21 1 1
17 25859 1 1 40 THR HG22 H 19.330 -1.861 10.166 1.00 . A A . 353 THR HG22 1 1
17 25860 1 1 40 THR HG23 H 19.005 -2.342 11.831 1.00 . A A . 353 THR HG23 1 1
17 25861 1 1 40 THR N N 16.531 -3.023 10.314 1.00 . A A . 353 THR N 1 1
17 25862 1 1 40 THR O O 14.286 -1.564 10.657 1.00 . A A . 353 THR O 1 1
17 25863 1 1 40 THR OG1 O 17.418 -0.377 9.729 1.00 . A A . 353 THR OG1 1 1
17 25864 1 1 41 GLU C C 13.523 1.255 11.520 1.00 . A A . 354 GLU C 1 1
17 25865 1 1 41 GLU CA C 13.799 0.284 12.665 1.00 . A A . 354 GLU CA 1 1
17 25866 1 1 41 GLU CB C 13.846 1.043 13.992 1.00 . A A . 354 GLU CB 1 1
17 25867 1 1 41 GLU CD C 16.270 1.214 14.682 1.00 . A A . 354 GLU CD 1 1
17 25868 1 1 41 GLU CG C 14.929 0.552 14.937 1.00 . A A . 354 GLU CG 1 1
17 25869 1 1 41 GLU H H 15.806 -0.270 13.048 1.00 . A A . 354 GLU H 1 1
17 25870 1 1 41 GLU HA H 13.002 -0.443 12.704 1.00 . A A . 354 GLU HA 1 1
17 25871 1 1 41 GLU HB2 H 14.021 2.090 13.789 1.00 . A A . 354 GLU HB2 1 1
17 25872 1 1 41 GLU HB3 H 12.892 0.937 14.487 1.00 . A A . 354 GLU HB3 1 1
17 25873 1 1 41 GLU HG2 H 14.628 0.764 15.952 1.00 . A A . 354 GLU HG2 1 1
17 25874 1 1 41 GLU HG3 H 15.042 -0.515 14.812 1.00 . A A . 354 GLU HG3 1 1
17 25875 1 1 41 GLU N N 15.050 -0.434 12.446 1.00 . A A . 354 GLU N 1 1
17 25876 1 1 41 GLU O O 12.370 1.541 11.200 1.00 . A A . 354 GLU O 1 1
17 25877 1 1 41 GLU OE1 O 16.309 2.459 14.604 1.00 . A A . 354 GLU OE1 1 1
17 25878 1 1 41 GLU OE2 O 17.278 0.487 14.561 1.00 . A A . 354 GLU OE2 1 1
17 25879 1 1 42 ALA C C 13.612 2.108 8.678 1.00 . A A . 355 ALA C 1 1
17 25880 1 1 42 ALA CA C 14.463 2.695 9.799 1.00 . A A . 355 ALA CA 1 1
17 25881 1 1 42 ALA CB C 15.837 3.081 9.274 1.00 . A A . 355 ALA CB 1 1
17 25882 1 1 42 ALA H H 15.483 1.491 11.209 1.00 . A A . 355 ALA H 1 1
17 25883 1 1 42 ALA HA H 13.982 3.589 10.171 1.00 . A A . 355 ALA HA 1 1
17 25884 1 1 42 ALA HB1 H 15.875 4.148 9.114 1.00 . A A . 355 ALA HB1 1 1
17 25885 1 1 42 ALA HB2 H 16.590 2.798 9.995 1.00 . A A . 355 ALA HB2 1 1
17 25886 1 1 42 ALA HB3 H 16.023 2.570 8.341 1.00 . A A . 355 ALA HB3 1 1
17 25887 1 1 42 ALA N N 14.589 1.758 10.908 1.00 . A A . 355 ALA N 1 1
17 25888 1 1 42 ALA O O 12.996 2.840 7.905 1.00 . A A . 355 ALA O 1 1
17 25889 1 1 43 ASP C C 11.633 -0.655 8.188 1.00 . A A . 356 ASP C 1 1
17 25890 1 1 43 ASP CA C 12.808 0.096 7.570 1.00 . A A . 356 ASP CA 1 1
17 25891 1 1 43 ASP CB C 13.698 -0.874 6.792 1.00 . A A . 356 ASP CB 1 1
17 25892 1 1 43 ASP CG C 13.965 -0.406 5.375 1.00 . A A . 356 ASP CG 1 1
17 25893 1 1 43 ASP H H 14.096 0.252 9.243 1.00 . A A . 356 ASP H 1 1
17 25894 1 1 43 ASP HA H 12.424 0.842 6.890 1.00 . A A . 356 ASP HA 1 1
17 25895 1 1 43 ASP HB2 H 14.645 -0.974 7.303 1.00 . A A . 356 ASP HB2 1 1
17 25896 1 1 43 ASP HB3 H 13.214 -1.840 6.747 1.00 . A A . 356 ASP HB3 1 1
17 25897 1 1 43 ASP N N 13.584 0.782 8.596 1.00 . A A . 356 ASP N 1 1
17 25898 1 1 43 ASP O O 10.720 -1.088 7.485 1.00 . A A . 356 ASP O 1 1
17 25899 1 1 43 ASP OD1 O 14.293 0.786 5.197 1.00 . A A . 356 ASP OD1 1 1
17 25900 1 1 43 ASP OD2 O 13.847 -1.230 4.445 1.00 . A A . 356 ASP OD2 1 1
17 25901 1 1 44 LEU C C 9.610 -0.522 10.827 1.00 . A A . 357 LEU C 1 1
17 25902 1 1 44 LEU CA C 10.601 -1.509 10.221 1.00 . A A . 357 LEU CA 1 1
17 25903 1 1 44 LEU CB C 11.195 -2.392 11.320 1.00 . A A . 357 LEU CB 1 1
17 25904 1 1 44 LEU CD1 C 12.701 -4.037 10.176 1.00 . A A . 357 LEU CD1 1 1
17 25905 1 1 44 LEU CD2 C 11.421 -4.724 12.212 1.00 . A A . 357 LEU CD2 1 1
17 25906 1 1 44 LEU CG C 11.408 -3.862 10.958 1.00 . A A . 357 LEU CG 1 1
17 25907 1 1 44 LEU H H 12.417 -0.441 10.014 1.00 . A A . 357 LEU H 1 1
17 25908 1 1 44 LEU HA H 10.081 -2.134 9.510 1.00 . A A . 357 LEU HA 1 1
17 25909 1 1 44 LEU HB2 H 12.152 -1.978 11.596 1.00 . A A . 357 LEU HB2 1 1
17 25910 1 1 44 LEU HB3 H 10.530 -2.352 12.171 1.00 . A A . 357 LEU HB3 1 1
17 25911 1 1 44 LEU HD11 H 12.619 -4.900 9.534 1.00 . A A . 357 LEU HD11 1 1
17 25912 1 1 44 LEU HD12 H 13.522 -4.177 10.864 1.00 . A A . 357 LEU HD12 1 1
17 25913 1 1 44 LEU HD13 H 12.881 -3.157 9.577 1.00 . A A . 357 LEU HD13 1 1
17 25914 1 1 44 LEU HD21 H 10.415 -4.814 12.596 1.00 . A A . 357 LEU HD21 1 1
17 25915 1 1 44 LEU HD22 H 12.051 -4.265 12.958 1.00 . A A . 357 LEU HD22 1 1
17 25916 1 1 44 LEU HD23 H 11.803 -5.705 11.971 1.00 . A A . 357 LEU HD23 1 1
17 25917 1 1 44 LEU HG H 10.593 -4.193 10.331 1.00 . A A . 357 LEU HG 1 1
17 25918 1 1 44 LEU N N 11.663 -0.808 9.507 1.00 . A A . 357 LEU N 1 1
17 25919 1 1 44 LEU O O 8.405 -0.608 10.583 1.00 . A A . 357 LEU O 1 1
17 25920 1 1 45 ILE C C 8.205 1.925 11.298 1.00 . A A . 358 ILE C 1 1
17 25921 1 1 45 ILE CA C 9.282 1.423 12.253 1.00 . A A . 358 ILE CA 1 1
17 25922 1 1 45 ILE CB C 10.114 2.621 12.747 1.00 . A A . 358 ILE CB 1 1
17 25923 1 1 45 ILE CD1 C 10.447 2.766 15.266 1.00 . A A . 358 ILE CD1 1 1
17 25924 1 1 45 ILE CG1 C 10.964 2.218 13.953 1.00 . A A . 358 ILE CG1 1 1
17 25925 1 1 45 ILE CG2 C 9.204 3.788 13.098 1.00 . A A . 358 ILE CG2 1 1
17 25926 1 1 45 ILE H H 11.089 0.434 11.771 1.00 . A A . 358 ILE H 1 1
17 25927 1 1 45 ILE HA H 8.805 0.964 13.108 1.00 . A A . 358 ILE HA 1 1
17 25928 1 1 45 ILE HB H 10.766 2.933 11.945 1.00 . A A . 358 ILE HB 1 1
17 25929 1 1 45 ILE HD11 H 11.143 2.524 16.056 1.00 . A A . 358 ILE HD11 1 1
17 25930 1 1 45 ILE HD12 H 10.345 3.839 15.194 1.00 . A A . 358 ILE HD12 1 1
17 25931 1 1 45 ILE HD13 H 9.486 2.326 15.486 1.00 . A A . 358 ILE HD13 1 1
17 25932 1 1 45 ILE HG12 H 10.983 1.142 14.029 1.00 . A A . 358 ILE HG12 1 1
17 25933 1 1 45 ILE HG13 H 11.970 2.584 13.814 1.00 . A A . 358 ILE HG13 1 1
17 25934 1 1 45 ILE HG21 H 9.804 4.640 13.382 1.00 . A A . 358 ILE HG21 1 1
17 25935 1 1 45 ILE HG22 H 8.600 4.044 12.240 1.00 . A A . 358 ILE HG22 1 1
17 25936 1 1 45 ILE HG23 H 8.563 3.510 13.921 1.00 . A A . 358 ILE HG23 1 1
17 25937 1 1 45 ILE N N 10.123 0.417 11.615 1.00 . A A . 358 ILE N 1 1
17 25938 1 1 45 ILE O O 7.017 1.943 11.616 1.00 . A A . 358 ILE O 1 1
17 25939 1 1 46 PRO C C 6.830 1.752 8.484 1.00 . A A . 359 PRO C 1 1
17 25940 1 1 46 PRO CA C 7.716 2.849 9.066 1.00 . A A . 359 PRO CA 1 1
17 25941 1 1 46 PRO CB C 8.660 3.399 7.994 1.00 . A A . 359 PRO CB 1 1
17 25942 1 1 46 PRO CD C 10.031 2.347 9.646 1.00 . A A . 359 PRO CD 1 1
17 25943 1 1 46 PRO CG C 9.924 2.632 8.173 1.00 . A A . 359 PRO CG 1 1
17 25944 1 1 46 PRO HA H 7.095 3.647 9.445 1.00 . A A . 359 PRO HA 1 1
17 25945 1 1 46 PRO HB2 H 8.232 3.235 7.015 1.00 . A A . 359 PRO HB2 1 1
17 25946 1 1 46 PRO HB3 H 8.814 4.456 8.154 1.00 . A A . 359 PRO HB3 1 1
17 25947 1 1 46 PRO HD2 H 10.493 1.385 9.812 1.00 . A A . 359 PRO HD2 1 1
17 25948 1 1 46 PRO HD3 H 10.591 3.126 10.142 1.00 . A A . 359 PRO HD3 1 1
17 25949 1 1 46 PRO HG2 H 9.876 1.710 7.615 1.00 . A A . 359 PRO HG2 1 1
17 25950 1 1 46 PRO HG3 H 10.764 3.227 7.845 1.00 . A A . 359 PRO HG3 1 1
17 25951 1 1 46 PRO N N 8.629 2.340 10.094 1.00 . A A . 359 PRO N 1 1
17 25952 1 1 46 PRO O O 5.675 1.994 8.131 1.00 . A A . 359 PRO O 1 1
17 25953 1 1 47 LEU C C 5.406 -0.889 8.694 1.00 . A A . 360 LEU C 1 1
17 25954 1 1 47 LEU CA C 6.638 -0.589 7.846 1.00 . A A . 360 LEU CA 1 1
17 25955 1 1 47 LEU CB C 7.538 -1.824 7.778 1.00 . A A . 360 LEU CB 1 1
17 25956 1 1 47 LEU CD1 C 6.279 -3.391 9.278 1.00 . A A . 360 LEU CD1 1 1
17 25957 1 1 47 LEU CD2 C 5.716 -3.271 6.844 1.00 . A A . 360 LEU CD2 1 1
17 25958 1 1 47 LEU CG C 6.829 -3.177 7.877 1.00 . A A . 360 LEU CG 1 1
17 25959 1 1 47 LEU H H 8.303 0.415 8.682 1.00 . A A . 360 LEU H 1 1
17 25960 1 1 47 LEU HA H 6.318 -0.331 6.847 1.00 . A A . 360 LEU HA 1 1
17 25961 1 1 47 LEU HB2 H 8.068 -1.797 6.839 1.00 . A A . 360 LEU HB2 1 1
17 25962 1 1 47 LEU HB3 H 8.246 -1.761 8.592 1.00 . A A . 360 LEU HB3 1 1
17 25963 1 1 47 LEU HD11 H 6.514 -4.390 9.609 1.00 . A A . 360 LEU HD11 1 1
17 25964 1 1 47 LEU HD12 H 5.207 -3.257 9.268 1.00 . A A . 360 LEU HD12 1 1
17 25965 1 1 47 LEU HD13 H 6.724 -2.674 9.953 1.00 . A A . 360 LEU HD13 1 1
17 25966 1 1 47 LEU HD21 H 6.007 -3.957 6.063 1.00 . A A . 360 LEU HD21 1 1
17 25967 1 1 47 LEU HD22 H 5.536 -2.296 6.418 1.00 . A A . 360 LEU HD22 1 1
17 25968 1 1 47 LEU HD23 H 4.814 -3.629 7.319 1.00 . A A . 360 LEU HD23 1 1
17 25969 1 1 47 LEU HG H 7.542 -3.965 7.675 1.00 . A A . 360 LEU HG 1 1
17 25970 1 1 47 LEU N N 7.378 0.546 8.385 1.00 . A A . 360 LEU N 1 1
17 25971 1 1 47 LEU O O 4.440 -1.483 8.216 1.00 . A A . 360 LEU O 1 1
17 25972 1 1 48 PHE C C 3.520 0.585 11.058 1.00 . A A . 361 PHE C 1 1
17 25973 1 1 48 PHE CA C 4.333 -0.692 10.870 1.00 . A A . 361 PHE CA 1 1
17 25974 1 1 48 PHE CB C 4.849 -1.186 12.224 1.00 . A A . 361 PHE CB 1 1
17 25975 1 1 48 PHE CD1 C 4.969 -3.674 11.924 1.00 . A A . 361 PHE CD1 1 1
17 25976 1 1 48 PHE CD2 C 7.000 -2.475 12.274 1.00 . A A . 361 PHE CD2 1 1
17 25977 1 1 48 PHE CE1 C 5.677 -4.858 11.845 1.00 . A A . 361 PHE CE1 1 1
17 25978 1 1 48 PHE CE2 C 7.715 -3.656 12.195 1.00 . A A . 361 PHE CE2 1 1
17 25979 1 1 48 PHE CG C 5.621 -2.470 12.139 1.00 . A A . 361 PHE CG 1 1
17 25980 1 1 48 PHE CZ C 7.052 -4.849 11.982 1.00 . A A . 361 PHE CZ 1 1
17 25981 1 1 48 PHE H H 6.244 -0.001 10.278 1.00 . A A . 361 PHE H 1 1
17 25982 1 1 48 PHE HA H 3.696 -1.450 10.439 1.00 . A A . 361 PHE HA 1 1
17 25983 1 1 48 PHE HB2 H 5.499 -0.435 12.648 1.00 . A A . 361 PHE HB2 1 1
17 25984 1 1 48 PHE HB3 H 4.009 -1.345 12.883 1.00 . A A . 361 PHE HB3 1 1
17 25985 1 1 48 PHE HD1 H 3.894 -3.683 11.818 1.00 . A A . 361 PHE HD1 1 1
17 25986 1 1 48 PHE HD2 H 7.520 -1.543 12.441 1.00 . A A . 361 PHE HD2 1 1
17 25987 1 1 48 PHE HE1 H 5.157 -5.790 11.678 1.00 . A A . 361 PHE HE1 1 1
17 25988 1 1 48 PHE HE2 H 8.789 -3.646 12.302 1.00 . A A . 361 PHE HE2 1 1
17 25989 1 1 48 PHE HZ H 7.607 -5.773 11.920 1.00 . A A . 361 PHE HZ 1 1
17 25990 1 1 48 PHE N N 5.447 -0.470 9.955 1.00 . A A . 361 PHE N 1 1
17 25991 1 1 48 PHE O O 2.303 0.538 11.233 1.00 . A A . 361 PHE O 1 1
17 25992 1 1 49 GLN C C 2.472 3.222 10.123 1.00 . A A . 362 GLN C 1 1
17 25993 1 1 49 GLN CA C 3.545 3.015 11.187 1.00 . A A . 362 GLN CA 1 1
17 25994 1 1 49 GLN CB C 4.571 4.147 11.121 1.00 . A A . 362 GLN CB 1 1
17 25995 1 1 49 GLN CD C 4.848 6.445 12.135 1.00 . A A . 362 GLN CD 1 1
17 25996 1 1 49 GLN CG C 4.661 4.964 12.400 1.00 . A A . 362 GLN CG 1 1
17 25997 1 1 49 GLN H H 5.171 1.698 10.878 1.00 . A A . 362 GLN H 1 1
17 25998 1 1 49 GLN HA H 3.075 3.024 12.159 1.00 . A A . 362 GLN HA 1 1
17 25999 1 1 49 GLN HB2 H 5.544 3.724 10.920 1.00 . A A . 362 GLN HB2 1 1
17 26000 1 1 49 GLN HB3 H 4.303 4.812 10.313 1.00 . A A . 362 GLN HB3 1 1
17 26001 1 1 49 GLN HE21 H 6.820 6.205 12.049 1.00 . A A . 362 GLN HE21 1 1
17 26002 1 1 49 GLN HE22 H 6.248 7.818 11.810 1.00 . A A . 362 GLN HE22 1 1
17 26003 1 1 49 GLN HG2 H 3.749 4.828 12.963 1.00 . A A . 362 GLN HG2 1 1
17 26004 1 1 49 GLN HG3 H 5.498 4.608 12.981 1.00 . A A . 362 GLN HG3 1 1
17 26005 1 1 49 GLN N N 4.204 1.725 11.020 1.00 . A A . 362 GLN N 1 1
17 26006 1 1 49 GLN NE2 N 6.098 6.866 11.983 1.00 . A A . 362 GLN NE2 1 1
17 26007 1 1 49 GLN O O 1.452 3.861 10.373 1.00 . A A . 362 GLN O 1 1
17 26008 1 1 49 GLN OE1 O 3.879 7.203 12.067 1.00 . A A . 362 GLN OE1 1 1
17 26009 1 1 50 ASN C C 0.411 2.208 8.206 1.00 . A A . 363 ASN C 1 1
17 26010 1 1 50 ASN CA C 1.767 2.801 7.832 1.00 . A A . 363 ASN CA 1 1
17 26011 1 1 50 ASN CB C 2.313 2.103 6.583 1.00 . A A . 363 ASN CB 1 1
17 26012 1 1 50 ASN CG C 2.034 0.613 6.585 1.00 . A A . 363 ASN CG 1 1
17 26013 1 1 50 ASN H H 3.545 2.177 8.797 1.00 . A A . 363 ASN H 1 1
17 26014 1 1 50 ASN HA H 1.642 3.851 7.621 1.00 . A A . 363 ASN HA 1 1
17 26015 1 1 50 ASN HB2 H 1.852 2.535 5.707 1.00 . A A . 363 ASN HB2 1 1
17 26016 1 1 50 ASN HB3 H 3.381 2.251 6.534 1.00 . A A . 363 ASN HB3 1 1
17 26017 1 1 50 ASN HD21 H 2.981 0.411 8.322 1.00 . A A . 363 ASN HD21 1 1
17 26018 1 1 50 ASN HD22 H 2.328 -1.040 7.649 1.00 . A A . 363 ASN HD22 1 1
17 26019 1 1 50 ASN N N 2.712 2.676 8.935 1.00 . A A . 363 ASN N 1 1
17 26020 1 1 50 ASN ND2 N 2.494 -0.074 7.624 1.00 . A A . 363 ASN ND2 1 1
17 26021 1 1 50 ASN O O -0.578 2.396 7.498 1.00 . A A . 363 ASN O 1 1
17 26022 1 1 50 ASN OD1 O 1.411 0.086 5.662 1.00 . A A . 363 ASN OD1 1 1
17 26023 1 1 51 PHE C C -1.733 1.886 10.527 1.00 . A A . 364 PHE C 1 1
17 26024 1 1 51 PHE CA C -0.859 0.872 9.795 1.00 . A A . 364 PHE CA 1 1
17 26025 1 1 51 PHE CB C -0.543 -0.306 10.719 1.00 . A A . 364 PHE CB 1 1
17 26026 1 1 51 PHE CD1 C -0.637 -2.053 8.920 1.00 . A A . 364 PHE CD1 1 1
17 26027 1 1 51 PHE CD2 C 1.228 -2.055 10.405 1.00 . A A . 364 PHE CD2 1 1
17 26028 1 1 51 PHE CE1 C -0.115 -3.147 8.255 1.00 . A A . 364 PHE CE1 1 1
17 26029 1 1 51 PHE CE2 C 1.756 -3.149 9.744 1.00 . A A . 364 PHE CE2 1 1
17 26030 1 1 51 PHE CG C 0.028 -1.495 10.000 1.00 . A A . 364 PHE CG 1 1
17 26031 1 1 51 PHE CZ C 1.083 -3.696 8.669 1.00 . A A . 364 PHE CZ 1 1
17 26032 1 1 51 PHE H H 1.196 1.378 9.848 1.00 . A A . 364 PHE H 1 1
17 26033 1 1 51 PHE HA H -1.396 0.508 8.932 1.00 . A A . 364 PHE HA 1 1
17 26034 1 1 51 PHE HB2 H 0.176 0.009 11.460 1.00 . A A . 364 PHE HB2 1 1
17 26035 1 1 51 PHE HB3 H -1.450 -0.619 11.214 1.00 . A A . 364 PHE HB3 1 1
17 26036 1 1 51 PHE HD1 H -1.575 -1.623 8.595 1.00 . A A . 364 PHE HD1 1 1
17 26037 1 1 51 PHE HD2 H 1.756 -1.630 11.246 1.00 . A A . 364 PHE HD2 1 1
17 26038 1 1 51 PHE HE1 H -0.644 -3.571 7.415 1.00 . A A . 364 PHE HE1 1 1
17 26039 1 1 51 PHE HE2 H 2.692 -3.577 10.070 1.00 . A A . 364 PHE HE2 1 1
17 26040 1 1 51 PHE HZ H 1.493 -4.550 8.151 1.00 . A A . 364 PHE HZ 1 1
17 26041 1 1 51 PHE N N 0.374 1.492 9.326 1.00 . A A . 364 PHE N 1 1
17 26042 1 1 51 PHE O O -2.867 2.150 10.126 1.00 . A A . 364 PHE O 1 1
17 26043 1 1 52 GLY C C -1.042 4.462 13.027 1.00 . A A . 365 GLY C 1 1
17 26044 1 1 52 GLY CA C -1.942 3.430 12.377 1.00 . A A . 365 GLY CA 1 1
17 26045 1 1 52 GLY H H -0.290 2.203 11.878 1.00 . A A . 365 GLY H 1 1
17 26046 1 1 52 GLY HA2 H -2.638 3.935 11.723 1.00 . A A . 365 GLY HA2 1 1
17 26047 1 1 52 GLY HA3 H -2.497 2.916 13.148 1.00 . A A . 365 GLY HA3 1 1
17 26048 1 1 52 GLY N N -1.198 2.452 11.605 1.00 . A A . 365 GLY N 1 1
17 26049 1 1 52 GLY O O -0.841 5.550 12.487 1.00 . A A . 365 GLY O 1 1
17 26050 1 1 53 PHE C C 1.364 4.250 15.788 1.00 . A A . 366 PHE C 1 1
17 26051 1 1 53 PHE CA C 0.381 5.028 14.918 1.00 . A A . 366 PHE CA 1 1
17 26052 1 1 53 PHE CB C -0.438 5.984 15.786 1.00 . A A . 366 PHE CB 1 1
17 26053 1 1 53 PHE CD1 C 1.165 7.896 15.521 1.00 . A A . 366 PHE CD1 1 1
17 26054 1 1 53 PHE CD2 C 0.318 7.422 17.699 1.00 . A A . 366 PHE CD2 1 1
17 26055 1 1 53 PHE CE1 C 1.905 8.944 16.034 1.00 . A A . 366 PHE CE1 1 1
17 26056 1 1 53 PHE CE2 C 1.056 8.469 18.218 1.00 . A A . 366 PHE CE2 1 1
17 26057 1 1 53 PHE CG C 0.364 7.123 16.346 1.00 . A A . 366 PHE CG 1 1
17 26058 1 1 53 PHE CZ C 1.850 9.232 17.384 1.00 . A A . 366 PHE CZ 1 1
17 26059 1 1 53 PHE H H -0.697 3.240 14.571 1.00 . A A . 366 PHE H 1 1
17 26060 1 1 53 PHE HA H 0.938 5.602 14.192 1.00 . A A . 366 PHE HA 1 1
17 26061 1 1 53 PHE HB2 H -1.238 6.403 15.192 1.00 . A A . 366 PHE HB2 1 1
17 26062 1 1 53 PHE HB3 H -0.861 5.435 16.614 1.00 . A A . 366 PHE HB3 1 1
17 26063 1 1 53 PHE HD1 H 1.209 7.674 14.465 1.00 . A A . 366 PHE HD1 1 1
17 26064 1 1 53 PHE HD2 H -0.303 6.825 18.352 1.00 . A A . 366 PHE HD2 1 1
17 26065 1 1 53 PHE HE1 H 2.526 9.540 15.381 1.00 . A A . 366 PHE HE1 1 1
17 26066 1 1 53 PHE HE2 H 1.009 8.691 19.274 1.00 . A A . 366 PHE HE2 1 1
17 26067 1 1 53 PHE HZ H 2.427 10.050 17.788 1.00 . A A . 366 PHE HZ 1 1
17 26068 1 1 53 PHE N N -0.499 4.121 14.191 1.00 . A A . 366 PHE N 1 1
17 26069 1 1 53 PHE O O 1.022 3.211 16.354 1.00 . A A . 366 PHE O 1 1
17 26070 1 1 54 ILE C C 4.132 5.045 17.783 1.00 . A A . 367 ILE C 1 1
17 26071 1 1 54 ILE CA C 3.620 4.113 16.690 1.00 . A A . 367 ILE CA 1 1
17 26072 1 1 54 ILE CB C 4.807 3.661 15.819 1.00 . A A . 367 ILE CB 1 1
17 26073 1 1 54 ILE CD1 C 5.459 2.131 13.892 1.00 . A A . 367 ILE CD1 1 1
17 26074 1 1 54 ILE CG1 C 4.339 2.658 14.762 1.00 . A A . 367 ILE CG1 1 1
17 26075 1 1 54 ILE CG2 C 5.899 3.054 16.687 1.00 . A A . 367 ILE CG2 1 1
17 26076 1 1 54 ILE H H 2.800 5.590 15.415 1.00 . A A . 367 ILE H 1 1
17 26077 1 1 54 ILE HA H 3.184 3.240 17.152 1.00 . A A . 367 ILE HA 1 1
17 26078 1 1 54 ILE HB H 5.214 4.530 15.325 1.00 . A A . 367 ILE HB 1 1
17 26079 1 1 54 ILE HD11 H 6.398 2.557 14.216 1.00 . A A . 367 ILE HD11 1 1
17 26080 1 1 54 ILE HD12 H 5.505 1.056 13.975 1.00 . A A . 367 ILE HD12 1 1
17 26081 1 1 54 ILE HD13 H 5.276 2.407 12.864 1.00 . A A . 367 ILE HD13 1 1
17 26082 1 1 54 ILE HG12 H 3.878 1.816 15.254 1.00 . A A . 367 ILE HG12 1 1
17 26083 1 1 54 ILE HG13 H 3.614 3.136 14.119 1.00 . A A . 367 ILE HG13 1 1
17 26084 1 1 54 ILE HG21 H 5.992 3.624 17.599 1.00 . A A . 367 ILE HG21 1 1
17 26085 1 1 54 ILE HG22 H 5.643 2.033 16.926 1.00 . A A . 367 ILE HG22 1 1
17 26086 1 1 54 ILE HG23 H 6.837 3.074 16.152 1.00 . A A . 367 ILE HG23 1 1
17 26087 1 1 54 ILE N N 2.588 4.759 15.890 1.00 . A A . 367 ILE N 1 1
17 26088 1 1 54 ILE O O 4.824 6.026 17.504 1.00 . A A . 367 ILE O 1 1
17 26089 1 1 55 LEU C C 5.525 5.017 20.746 1.00 . A A . 368 LEU C 1 1
17 26090 1 1 55 LEU CA C 4.216 5.542 20.165 1.00 . A A . 368 LEU CA 1 1
17 26091 1 1 55 LEU CB C 3.133 5.552 21.244 1.00 . A A . 368 LEU CB 1 1
17 26092 1 1 55 LEU CD1 C 1.065 4.166 20.947 1.00 . A A . 368 LEU CD1 1 1
17 26093 1 1 55 LEU CD2 C 0.868 6.607 21.454 1.00 . A A . 368 LEU CD2 1 1
17 26094 1 1 55 LEU CG C 1.687 5.538 20.744 1.00 . A A . 368 LEU CG 1 1
17 26095 1 1 55 LEU H H 3.236 3.941 19.187 1.00 . A A . 368 LEU H 1 1
17 26096 1 1 55 LEU HA H 4.371 6.552 19.813 1.00 . A A . 368 LEU HA 1 1
17 26097 1 1 55 LEU HB2 H 3.276 4.680 21.863 1.00 . A A . 368 LEU HB2 1 1
17 26098 1 1 55 LEU HB3 H 3.269 6.441 21.842 1.00 . A A . 368 LEU HB3 1 1
17 26099 1 1 55 LEU HD11 H 1.534 3.678 21.788 1.00 . A A . 368 LEU HD11 1 1
17 26100 1 1 55 LEU HD12 H 1.210 3.570 20.059 1.00 . A A . 368 LEU HD12 1 1
17 26101 1 1 55 LEU HD13 H 0.007 4.275 21.137 1.00 . A A . 368 LEU HD13 1 1
17 26102 1 1 55 LEU HD21 H 1.236 6.732 22.462 1.00 . A A . 368 LEU HD21 1 1
17 26103 1 1 55 LEU HD22 H -0.168 6.305 21.483 1.00 . A A . 368 LEU HD22 1 1
17 26104 1 1 55 LEU HD23 H 0.956 7.541 20.919 1.00 . A A . 368 LEU HD23 1 1
17 26105 1 1 55 LEU HG H 1.677 5.756 19.685 1.00 . A A . 368 LEU HG 1 1
17 26106 1 1 55 LEU N N 3.789 4.734 19.027 1.00 . A A . 368 LEU N 1 1
17 26107 1 1 55 LEU O O 6.217 5.722 21.480 1.00 . A A . 368 LEU O 1 1
17 26108 1 1 56 ASP C C 7.340 1.827 20.194 1.00 . A A . 369 ASP C 1 1
17 26109 1 1 56 ASP CA C 7.088 3.157 20.895 1.00 . A A . 369 ASP CA 1 1
17 26110 1 1 56 ASP CB C 7.013 2.946 22.408 1.00 . A A . 369 ASP CB 1 1
17 26111 1 1 56 ASP CG C 8.119 3.670 23.149 1.00 . A A . 369 ASP CG 1 1
17 26112 1 1 56 ASP H H 5.267 3.264 19.820 1.00 . A A . 369 ASP H 1 1
17 26113 1 1 56 ASP HA H 7.905 3.826 20.674 1.00 . A A . 369 ASP HA 1 1
17 26114 1 1 56 ASP HB2 H 6.064 3.312 22.770 1.00 . A A . 369 ASP HB2 1 1
17 26115 1 1 56 ASP HB3 H 7.093 1.889 22.620 1.00 . A A . 369 ASP HB3 1 1
17 26116 1 1 56 ASP N N 5.859 3.776 20.409 1.00 . A A . 369 ASP N 1 1
17 26117 1 1 56 ASP O O 6.514 0.914 20.255 1.00 . A A . 369 ASP O 1 1
17 26118 1 1 56 ASP OD1 O 8.086 4.917 23.194 1.00 . A A . 369 ASP OD1 1 1
17 26119 1 1 56 ASP OD2 O 9.019 2.989 23.684 1.00 . A A . 369 ASP OD2 1 1
17 26120 1 1 57 PHE C C 10.054 -0.167 19.454 1.00 . A A . 370 PHE C 1 1
17 26121 1 1 57 PHE CA C 8.844 0.504 18.812 1.00 . A A . 370 PHE CA 1 1
17 26122 1 1 57 PHE CB C 9.140 0.817 17.343 1.00 . A A . 370 PHE CB 1 1
17 26123 1 1 57 PHE CD1 C 8.790 -1.526 16.514 1.00 . A A . 370 PHE CD1 1 1
17 26124 1 1 57 PHE CD2 C 10.762 -0.368 15.839 1.00 . A A . 370 PHE CD2 1 1
17 26125 1 1 57 PHE CE1 C 9.186 -2.631 15.786 1.00 . A A . 370 PHE CE1 1 1
17 26126 1 1 57 PHE CE2 C 11.163 -1.471 15.108 1.00 . A A . 370 PHE CE2 1 1
17 26127 1 1 57 PHE CG C 9.572 -0.383 16.550 1.00 . A A . 370 PHE CG 1 1
17 26128 1 1 57 PHE CZ C 10.373 -2.603 15.081 1.00 . A A . 370 PHE CZ 1 1
17 26129 1 1 57 PHE H H 9.101 2.484 19.514 1.00 . A A . 370 PHE H 1 1
17 26130 1 1 57 PHE HA H 8.003 -0.171 18.864 1.00 . A A . 370 PHE HA 1 1
17 26131 1 1 57 PHE HB2 H 8.250 1.216 16.881 1.00 . A A . 370 PHE HB2 1 1
17 26132 1 1 57 PHE HB3 H 9.929 1.552 17.291 1.00 . A A . 370 PHE HB3 1 1
17 26133 1 1 57 PHE HD1 H 7.860 -1.549 17.064 1.00 . A A . 370 PHE HD1 1 1
17 26134 1 1 57 PHE HD2 H 11.380 0.518 15.860 1.00 . A A . 370 PHE HD2 1 1
17 26135 1 1 57 PHE HE1 H 8.566 -3.515 15.765 1.00 . A A . 370 PHE HE1 1 1
17 26136 1 1 57 PHE HE2 H 12.091 -1.445 14.558 1.00 . A A . 370 PHE HE2 1 1
17 26137 1 1 57 PHE HZ H 10.684 -3.466 14.511 1.00 . A A . 370 PHE HZ 1 1
17 26138 1 1 57 PHE N N 8.484 1.722 19.526 1.00 . A A . 370 PHE N 1 1
17 26139 1 1 57 PHE O O 10.971 0.503 19.929 1.00 . A A . 370 PHE O 1 1
17 26140 1 1 58 LYS C C 11.609 -3.360 19.100 1.00 . A A . 371 LYS C 1 1
17 26141 1 1 58 LYS CA C 11.146 -2.260 20.049 1.00 . A A . 371 LYS CA 1 1
17 26142 1 1 58 LYS CB C 10.715 -2.871 21.384 1.00 . A A . 371 LYS CB 1 1
17 26143 1 1 58 LYS CD C 11.366 -1.020 22.952 1.00 . A A . 371 LYS CD 1 1
17 26144 1 1 58 LYS CE C 12.553 -0.143 22.584 1.00 . A A . 371 LYS CE 1 1
17 26145 1 1 58 LYS CG C 11.598 -2.468 22.553 1.00 . A A . 371 LYS CG 1 1
17 26146 1 1 58 LYS H H 9.291 -1.975 19.072 1.00 . A A . 371 LYS H 1 1
17 26147 1 1 58 LYS HA H 11.968 -1.582 20.223 1.00 . A A . 371 LYS HA 1 1
17 26148 1 1 58 LYS HB2 H 9.703 -2.559 21.600 1.00 . A A . 371 LYS HB2 1 1
17 26149 1 1 58 LYS HB3 H 10.740 -3.949 21.298 1.00 . A A . 371 LYS HB3 1 1
17 26150 1 1 58 LYS HD2 H 10.489 -0.652 22.443 1.00 . A A . 371 LYS HD2 1 1
17 26151 1 1 58 LYS HD3 H 11.212 -0.972 24.021 1.00 . A A . 371 LYS HD3 1 1
17 26152 1 1 58 LYS HE2 H 13.421 -0.771 22.452 1.00 . A A . 371 LYS HE2 1 1
17 26153 1 1 58 LYS HE3 H 12.333 0.367 21.658 1.00 . A A . 371 LYS HE3 1 1
17 26154 1 1 58 LYS HG2 H 11.376 -3.104 23.397 1.00 . A A . 371 LYS HG2 1 1
17 26155 1 1 58 LYS HG3 H 12.634 -2.592 22.269 1.00 . A A . 371 LYS HG3 1 1
17 26156 1 1 58 LYS HZ1 H 13.693 0.598 24.169 1.00 . A A . 371 LYS HZ1 1 1
17 26157 1 1 58 LYS HZ2 H 12.041 0.937 24.297 1.00 . A A . 371 LYS HZ2 1 1
17 26158 1 1 58 LYS HZ3 H 12.999 1.801 23.204 1.00 . A A . 371 LYS HZ3 1 1
17 26159 1 1 58 LYS N N 10.050 -1.496 19.466 1.00 . A A . 371 LYS N 1 1
17 26160 1 1 58 LYS NZ N 12.842 0.869 23.637 1.00 . A A . 371 LYS NZ 1 1
17 26161 1 1 58 LYS O O 10.977 -4.412 18.997 1.00 . A A . 371 LYS O 1 1
17 26162 1 1 59 HIS C C 14.333 -4.941 18.137 1.00 . A A . 372 HIS C 1 1
17 26163 1 1 59 HIS CA C 13.265 -4.083 17.468 1.00 . A A . 372 HIS CA 1 1
17 26164 1 1 59 HIS CB C 13.855 -3.369 16.251 1.00 . A A . 372 HIS CB 1 1
17 26165 1 1 59 HIS CD2 C 14.469 -5.381 14.734 1.00 . A A . 372 HIS CD2 1 1
17 26166 1 1 59 HIS CE1 C 16.591 -4.919 14.432 1.00 . A A . 372 HIS CE1 1 1
17 26167 1 1 59 HIS CG C 14.738 -4.242 15.415 1.00 . A A . 372 HIS CG 1 1
17 26168 1 1 59 HIS H H 13.176 -2.255 18.534 1.00 . A A . 372 HIS H 1 1
17 26169 1 1 59 HIS HA H 12.458 -4.722 17.143 1.00 . A A . 372 HIS HA 1 1
17 26170 1 1 59 HIS HB2 H 13.049 -3.015 15.624 1.00 . A A . 372 HIS HB2 1 1
17 26171 1 1 59 HIS HB3 H 14.441 -2.525 16.586 1.00 . A A . 372 HIS HB3 1 1
17 26172 1 1 59 HIS HD1 H 16.573 -3.219 15.571 1.00 . A A . 372 HIS HD1 1 1
17 26173 1 1 59 HIS HD2 H 13.513 -5.881 14.673 1.00 . A A . 372 HIS HD2 1 1
17 26174 1 1 59 HIS HE1 H 17.617 -4.972 14.102 1.00 . A A . 372 HIS HE1 1 1
17 26175 1 1 59 HIS N N 12.717 -3.111 18.408 1.00 . A A . 372 HIS N 1 1
17 26176 1 1 59 HIS ND1 N 16.076 -3.980 15.207 1.00 . A A . 372 HIS ND1 1 1
17 26177 1 1 59 HIS NE2 N 15.637 -5.781 14.132 1.00 . A A . 372 HIS NE2 1 1
17 26178 1 1 59 HIS O O 15.391 -4.444 18.524 1.00 . A A . 372 HIS O 1 1
17 26179 1 1 60 TYR C C 15.621 -8.078 17.851 1.00 . A A . 373 TYR C 1 1
17 26180 1 1 60 TYR CA C 14.987 -7.161 18.893 1.00 . A A . 373 TYR CA 1 1
17 26181 1 1 60 TYR CB C 14.275 -7.995 19.959 1.00 . A A . 373 TYR CB 1 1
17 26182 1 1 60 TYR CD1 C 13.079 -6.291 21.387 1.00 . A A . 373 TYR CD1 1 1
17 26183 1 1 60 TYR CD2 C 14.855 -7.538 22.373 1.00 . A A . 373 TYR CD2 1 1
17 26184 1 1 60 TYR CE1 C 12.885 -5.617 22.577 1.00 . A A . 373 TYR CE1 1 1
17 26185 1 1 60 TYR CE2 C 14.668 -6.869 23.567 1.00 . A A . 373 TYR CE2 1 1
17 26186 1 1 60 TYR CG C 14.067 -7.260 21.263 1.00 . A A . 373 TYR CG 1 1
17 26187 1 1 60 TYR CZ C 13.682 -5.910 23.665 1.00 . A A . 373 TYR CZ 1 1
17 26188 1 1 60 TYR H H 13.192 -6.570 17.940 1.00 . A A . 373 TYR H 1 1
17 26189 1 1 60 TYR HA H 15.765 -6.579 19.365 1.00 . A A . 373 TYR HA 1 1
17 26190 1 1 60 TYR HB2 H 13.306 -8.291 19.587 1.00 . A A . 373 TYR HB2 1 1
17 26191 1 1 60 TYR HB3 H 14.862 -8.878 20.165 1.00 . A A . 373 TYR HB3 1 1
17 26192 1 1 60 TYR HD1 H 12.457 -6.065 20.533 1.00 . A A . 373 TYR HD1 1 1
17 26193 1 1 60 TYR HD2 H 15.627 -8.289 22.294 1.00 . A A . 373 TYR HD2 1 1
17 26194 1 1 60 TYR HE1 H 12.113 -4.866 22.653 1.00 . A A . 373 TYR HE1 1 1
17 26195 1 1 60 TYR HE2 H 15.291 -7.097 24.419 1.00 . A A . 373 TYR HE2 1 1
17 26196 1 1 60 TYR HH H 14.101 -5.579 25.512 1.00 . A A . 373 TYR HH 1 1
17 26197 1 1 60 TYR N N 14.051 -6.233 18.268 1.00 . A A . 373 TYR N 1 1
17 26198 1 1 60 TYR O O 15.175 -9.203 17.624 1.00 . A A . 373 TYR O 1 1
17 26199 1 1 60 TYR OH O 13.491 -5.240 24.852 1.00 . A A . 373 TYR OH 1 1
17 26200 1 1 61 PRO C C 18.182 -9.523 16.761 1.00 . A A . 374 PRO C 1 1
17 26201 1 1 61 PRO CA C 17.408 -8.345 16.177 1.00 . A A . 374 PRO CA 1 1
17 26202 1 1 61 PRO CB C 18.371 -7.314 15.584 1.00 . A A . 374 PRO CB 1 1
17 26203 1 1 61 PRO CD C 17.274 -6.254 17.424 1.00 . A A . 374 PRO CD 1 1
17 26204 1 1 61 PRO CG C 18.574 -6.316 16.671 1.00 . A A . 374 PRO CG 1 1
17 26205 1 1 61 PRO HA H 16.741 -8.702 15.405 1.00 . A A . 374 PRO HA 1 1
17 26206 1 1 61 PRO HB2 H 19.298 -7.798 15.313 1.00 . A A . 374 PRO HB2 1 1
17 26207 1 1 61 PRO HB3 H 17.926 -6.861 14.711 1.00 . A A . 374 PRO HB3 1 1
17 26208 1 1 61 PRO HD2 H 17.453 -6.081 18.475 1.00 . A A . 374 PRO HD2 1 1
17 26209 1 1 61 PRO HD3 H 16.638 -5.482 17.016 1.00 . A A . 374 PRO HD3 1 1
17 26210 1 1 61 PRO HG2 H 19.369 -6.642 17.325 1.00 . A A . 374 PRO HG2 1 1
17 26211 1 1 61 PRO HG3 H 18.806 -5.352 16.246 1.00 . A A . 374 PRO HG3 1 1
17 26212 1 1 61 PRO N N 16.688 -7.587 17.204 1.00 . A A . 374 PRO N 1 1
17 26213 1 1 61 PRO O O 18.395 -10.531 16.088 1.00 . A A . 374 PRO O 1 1
17 26214 1 1 62 GLU C C 18.504 -11.704 18.832 1.00 . A A . 375 GLU C 1 1
17 26215 1 1 62 GLU CA C 19.348 -10.441 18.689 1.00 . A A . 375 GLU CA 1 1
17 26216 1 1 62 GLU CB C 19.811 -9.965 20.068 1.00 . A A . 375 GLU CB 1 1
17 26217 1 1 62 GLU CD C 19.076 -8.293 21.811 1.00 . A A . 375 GLU CD 1 1
17 26218 1 1 62 GLU CG C 18.679 -9.482 20.958 1.00 . A A . 375 GLU CG 1 1
17 26219 1 1 62 GLU H H 18.396 -8.559 18.500 1.00 . A A . 375 GLU H 1 1
17 26220 1 1 62 GLU HA H 20.214 -10.667 18.087 1.00 . A A . 375 GLU HA 1 1
17 26221 1 1 62 GLU HB2 H 20.312 -10.783 20.568 1.00 . A A . 375 GLU HB2 1 1
17 26222 1 1 62 GLU HB3 H 20.511 -9.153 19.938 1.00 . A A . 375 GLU HB3 1 1
17 26223 1 1 62 GLU HG2 H 17.846 -9.195 20.335 1.00 . A A . 375 GLU HG2 1 1
17 26224 1 1 62 GLU HG3 H 18.379 -10.289 21.608 1.00 . A A . 375 GLU HG3 1 1
17 26225 1 1 62 GLU N N 18.598 -9.387 18.016 1.00 . A A . 375 GLU N 1 1
17 26226 1 1 62 GLU O O 19.031 -12.798 19.035 1.00 . A A . 375 GLU O 1 1
17 26227 1 1 62 GLU OE1 O 19.731 -8.504 22.854 1.00 . A A . 375 GLU OE1 1 1
17 26228 1 1 62 GLU OE2 O 18.730 -7.153 21.439 1.00 . A A . 375 GLU OE2 1 1
17 26229 1 1 63 LYS C C 15.472 -12.856 17.554 1.00 . A A . 376 LYS C 1 1
17 26230 1 1 63 LYS CA C 16.269 -12.670 18.840 1.00 . A A . 376 LYS CA 1 1
17 26231 1 1 63 LYS CB C 15.315 -12.456 20.018 1.00 . A A . 376 LYS CB 1 1
17 26232 1 1 63 LYS CD C 15.380 -13.114 22.442 1.00 . A A . 376 LYS CD 1 1
17 26233 1 1 63 LYS CE C 15.950 -14.523 22.473 1.00 . A A . 376 LYS CE 1 1
17 26234 1 1 63 LYS CG C 16.023 -12.277 21.350 1.00 . A A . 376 LYS CG 1 1
17 26235 1 1 63 LYS H H 16.828 -10.647 18.563 1.00 . A A . 376 LYS H 1 1
17 26236 1 1 63 LYS HA H 16.854 -13.559 19.019 1.00 . A A . 376 LYS HA 1 1
17 26237 1 1 63 LYS HB2 H 14.720 -11.576 19.828 1.00 . A A . 376 LYS HB2 1 1
17 26238 1 1 63 LYS HB3 H 14.660 -13.313 20.096 1.00 . A A . 376 LYS HB3 1 1
17 26239 1 1 63 LYS HD2 H 15.559 -12.644 23.397 1.00 . A A . 376 LYS HD2 1 1
17 26240 1 1 63 LYS HD3 H 14.315 -13.170 22.260 1.00 . A A . 376 LYS HD3 1 1
17 26241 1 1 63 LYS HE2 H 15.170 -15.220 22.210 1.00 . A A . 376 LYS HE2 1 1
17 26242 1 1 63 LYS HE3 H 16.749 -14.590 21.749 1.00 . A A . 376 LYS HE3 1 1
17 26243 1 1 63 LYS HG2 H 17.055 -12.576 21.242 1.00 . A A . 376 LYS HG2 1 1
17 26244 1 1 63 LYS HG3 H 15.977 -11.234 21.633 1.00 . A A . 376 LYS HG3 1 1
17 26245 1 1 63 LYS HZ1 H 17.469 -15.199 23.739 1.00 . A A . 376 LYS HZ1 1 1
17 26246 1 1 63 LYS HZ2 H 15.913 -15.639 24.239 1.00 . A A . 376 LYS HZ2 1 1
17 26247 1 1 63 LYS HZ3 H 16.450 -14.047 24.444 1.00 . A A . 376 LYS HZ3 1 1
17 26248 1 1 63 LYS N N 17.189 -11.544 18.725 1.00 . A A . 376 LYS N 1 1
17 26249 1 1 63 LYS NZ N 16.483 -14.877 23.817 1.00 . A A . 376 LYS NZ 1 1
17 26250 1 1 63 LYS O O 14.953 -13.938 17.285 1.00 . A A . 376 LYS O 1 1
17 26251 1 1 64 GLY C C 13.171 -11.556 15.688 1.00 . A A . 377 GLY C 1 1
17 26252 1 1 64 GLY CA C 14.645 -11.860 15.511 1.00 . A A . 377 GLY CA 1 1
17 26253 1 1 64 GLY H H 15.815 -10.955 17.027 1.00 . A A . 377 GLY H 1 1
17 26254 1 1 64 GLY HA2 H 15.068 -11.148 14.818 1.00 . A A . 377 GLY HA2 1 1
17 26255 1 1 64 GLY HA3 H 14.749 -12.854 15.099 1.00 . A A . 377 GLY HA3 1 1
17 26256 1 1 64 GLY N N 15.379 -11.792 16.760 1.00 . A A . 377 GLY N 1 1
17 26257 1 1 64 GLY O O 12.320 -12.181 15.052 1.00 . A A . 377 GLY O 1 1
17 26258 1 1 65 CYS C C 11.382 -8.724 17.131 1.00 . A A . 378 CYS C 1 1
17 26259 1 1 65 CYS CA C 11.483 -10.212 16.815 1.00 . A A . 378 CYS CA 1 1
17 26260 1 1 65 CYS CB C 10.915 -11.031 17.976 1.00 . A A . 378 CYS CB 1 1
17 26261 1 1 65 CYS H H 13.587 -10.135 17.031 1.00 . A A . 378 CYS H 1 1
17 26262 1 1 65 CYS HA H 10.909 -10.419 15.925 1.00 . A A . 378 CYS HA 1 1
17 26263 1 1 65 CYS HB2 H 9.847 -10.878 18.025 1.00 . A A . 378 CYS HB2 1 1
17 26264 1 1 65 CYS HB3 H 11.113 -12.078 17.799 1.00 . A A . 378 CYS HB3 1 1
17 26265 1 1 65 CYS HG H 10.607 -10.522 20.455 1.00 . A A . 378 CYS HG 1 1
17 26266 1 1 65 CYS N N 12.866 -10.597 16.554 1.00 . A A . 378 CYS N 1 1
17 26267 1 1 65 CYS O O 12.340 -8.115 17.610 1.00 . A A . 378 CYS O 1 1
17 26268 1 1 65 CYS SG S 11.607 -10.603 19.590 1.00 . A A . 378 CYS SG 1 1
17 26269 1 1 66 CYS C C 8.601 -6.489 17.683 1.00 . A A . 379 CYS C 1 1
17 26270 1 1 66 CYS CA C 9.994 -6.725 17.110 1.00 . A A . 379 CYS CA 1 1
17 26271 1 1 66 CYS CB C 10.171 -5.922 15.820 1.00 . A A . 379 CYS CB 1 1
17 26272 1 1 66 CYS H H 9.494 -8.682 16.477 1.00 . A A . 379 CYS H 1 1
17 26273 1 1 66 CYS HA H 10.728 -6.398 17.832 1.00 . A A . 379 CYS HA 1 1
17 26274 1 1 66 CYS HB2 H 10.372 -4.892 16.072 1.00 . A A . 379 CYS HB2 1 1
17 26275 1 1 66 CYS HB3 H 11.008 -6.321 15.269 1.00 . A A . 379 CYS HB3 1 1
17 26276 1 1 66 CYS HG H 8.858 -4.963 13.857 1.00 . A A . 379 CYS HG 1 1
17 26277 1 1 66 CYS N N 10.219 -8.144 16.858 1.00 . A A . 379 CYS N 1 1
17 26278 1 1 66 CYS O O 7.669 -7.248 17.412 1.00 . A A . 379 CYS O 1 1
17 26279 1 1 66 CYS SG S 8.729 -5.949 14.730 1.00 . A A . 379 CYS SG 1 1
17 26280 1 1 67 PHE C C 6.855 -3.623 18.893 1.00 . A A . 380 PHE C 1 1
17 26281 1 1 67 PHE CA C 7.186 -5.099 19.095 1.00 . A A . 380 PHE CA 1 1
17 26282 1 1 67 PHE CB C 7.212 -5.428 20.588 1.00 . A A . 380 PHE CB 1 1
17 26283 1 1 67 PHE CD1 C 8.997 -7.127 21.059 1.00 . A A . 380 PHE CD1 1 1
17 26284 1 1 67 PHE CD2 C 6.728 -7.856 20.993 1.00 . A A . 380 PHE CD2 1 1
17 26285 1 1 67 PHE CE1 C 9.406 -8.419 21.332 1.00 . A A . 380 PHE CE1 1 1
17 26286 1 1 67 PHE CE2 C 7.131 -9.150 21.266 1.00 . A A . 380 PHE CE2 1 1
17 26287 1 1 67 PHE CG C 7.655 -6.831 20.886 1.00 . A A . 380 PHE CG 1 1
17 26288 1 1 67 PHE CZ C 8.472 -9.431 21.437 1.00 . A A . 380 PHE CZ 1 1
17 26289 1 1 67 PHE H H 9.245 -4.866 18.659 1.00 . A A . 380 PHE H 1 1
17 26290 1 1 67 PHE HA H 6.424 -5.695 18.617 1.00 . A A . 380 PHE HA 1 1
17 26291 1 1 67 PHE HB2 H 7.893 -4.753 21.086 1.00 . A A . 380 PHE HB2 1 1
17 26292 1 1 67 PHE HB3 H 6.221 -5.297 20.996 1.00 . A A . 380 PHE HB3 1 1
17 26293 1 1 67 PHE HD1 H 9.729 -6.337 20.979 1.00 . A A . 380 PHE HD1 1 1
17 26294 1 1 67 PHE HD2 H 5.678 -7.637 20.860 1.00 . A A . 380 PHE HD2 1 1
17 26295 1 1 67 PHE HE1 H 10.455 -8.636 21.466 1.00 . A A . 380 PHE HE1 1 1
17 26296 1 1 67 PHE HE2 H 6.398 -9.938 21.347 1.00 . A A . 380 PHE HE2 1 1
17 26297 1 1 67 PHE HZ H 8.790 -10.441 21.650 1.00 . A A . 380 PHE HZ 1 1
17 26298 1 1 67 PHE N N 8.466 -5.434 18.480 1.00 . A A . 380 PHE N 1 1
17 26299 1 1 67 PHE O O 7.625 -2.745 19.282 1.00 . A A . 380 PHE O 1 1
17 26300 1 1 68 ILE C C 4.016 -1.656 18.825 1.00 . A A . 381 ILE C 1 1
17 26301 1 1 68 ILE CA C 5.272 -1.991 18.027 1.00 . A A . 381 ILE CA 1 1
17 26302 1 1 68 ILE CB C 4.995 -1.756 16.531 1.00 . A A . 381 ILE CB 1 1
17 26303 1 1 68 ILE CD1 C 5.334 -3.643 14.857 1.00 . A A . 381 ILE CD1 1 1
17 26304 1 1 68 ILE CG1 C 5.984 -2.550 15.676 1.00 . A A . 381 ILE CG1 1 1
17 26305 1 1 68 ILE CG2 C 5.075 -0.273 16.203 1.00 . A A . 381 ILE CG2 1 1
17 26306 1 1 68 ILE H H 5.135 -4.102 17.994 1.00 . A A . 381 ILE H 1 1
17 26307 1 1 68 ILE HA H 6.068 -1.328 18.333 1.00 . A A . 381 ILE HA 1 1
17 26308 1 1 68 ILE HB H 3.993 -2.094 16.316 1.00 . A A . 381 ILE HB 1 1
17 26309 1 1 68 ILE HD11 H 4.507 -3.231 14.297 1.00 . A A . 381 ILE HD11 1 1
17 26310 1 1 68 ILE HD12 H 6.058 -4.060 14.173 1.00 . A A . 381 ILE HD12 1 1
17 26311 1 1 68 ILE HD13 H 4.971 -4.419 15.514 1.00 . A A . 381 ILE HD13 1 1
17 26312 1 1 68 ILE HG12 H 6.482 -1.878 14.994 1.00 . A A . 381 ILE HG12 1 1
17 26313 1 1 68 ILE HG13 H 6.718 -3.011 16.322 1.00 . A A . 381 ILE HG13 1 1
17 26314 1 1 68 ILE HG21 H 6.108 0.009 16.061 1.00 . A A . 381 ILE HG21 1 1
17 26315 1 1 68 ILE HG22 H 4.521 -0.073 15.298 1.00 . A A . 381 ILE HG22 1 1
17 26316 1 1 68 ILE HG23 H 4.654 0.299 17.016 1.00 . A A . 381 ILE HG23 1 1
17 26317 1 1 68 ILE N N 5.705 -3.359 18.281 1.00 . A A . 381 ILE N 1 1
17 26318 1 1 68 ILE O O 3.012 -2.364 18.750 1.00 . A A . 381 ILE O 1 1
17 26319 1 1 69 LYS C C 2.055 0.826 19.615 1.00 . A A . 382 LYS C 1 1
17 26320 1 1 69 LYS CA C 2.946 -0.136 20.396 1.00 . A A . 382 LYS CA 1 1
17 26321 1 1 69 LYS CB C 3.438 0.537 21.679 1.00 . A A . 382 LYS CB 1 1
17 26322 1 1 69 LYS CD C 3.603 0.451 24.185 1.00 . A A . 382 LYS CD 1 1
17 26323 1 1 69 LYS CE C 2.758 -0.008 25.363 1.00 . A A . 382 LYS CE 1 1
17 26324 1 1 69 LYS CG C 3.261 -0.321 22.922 1.00 . A A . 382 LYS CG 1 1
17 26325 1 1 69 LYS H H 4.907 -0.045 19.604 1.00 . A A . 382 LYS H 1 1
17 26326 1 1 69 LYS HA H 2.369 -1.010 20.655 1.00 . A A . 382 LYS HA 1 1
17 26327 1 1 69 LYS HB2 H 4.488 0.766 21.573 1.00 . A A . 382 LYS HB2 1 1
17 26328 1 1 69 LYS HB3 H 2.890 1.457 21.823 1.00 . A A . 382 LYS HB3 1 1
17 26329 1 1 69 LYS HD2 H 4.644 0.296 24.421 1.00 . A A . 382 LYS HD2 1 1
17 26330 1 1 69 LYS HD3 H 3.424 1.503 24.013 1.00 . A A . 382 LYS HD3 1 1
17 26331 1 1 69 LYS HE2 H 2.857 0.711 26.162 1.00 . A A . 382 LYS HE2 1 1
17 26332 1 1 69 LYS HE3 H 1.725 -0.060 25.052 1.00 . A A . 382 LYS HE3 1 1
17 26333 1 1 69 LYS HG2 H 2.233 -0.647 22.978 1.00 . A A . 382 LYS HG2 1 1
17 26334 1 1 69 LYS HG3 H 3.911 -1.180 22.848 1.00 . A A . 382 LYS HG3 1 1
17 26335 1 1 69 LYS HZ1 H 2.409 -1.789 26.399 1.00 . A A . 382 LYS HZ1 1 1
17 26336 1 1 69 LYS HZ2 H 4.011 -1.251 26.481 1.00 . A A . 382 LYS HZ2 1 1
17 26337 1 1 69 LYS HZ3 H 3.430 -1.962 25.062 1.00 . A A . 382 LYS HZ3 1 1
17 26338 1 1 69 LYS N N 4.078 -0.568 19.587 1.00 . A A . 382 LYS N 1 1
17 26339 1 1 69 LYS NZ N 3.181 -1.346 25.861 1.00 . A A . 382 LYS NZ 1 1
17 26340 1 1 69 LYS O O 2.543 1.756 18.973 1.00 . A A . 382 LYS O 1 1
17 26341 1 1 70 TYR C C -1.127 2.160 19.958 1.00 . A A . 383 TYR C 1 1
17 26342 1 1 70 TYR CA C -0.210 1.441 18.974 1.00 . A A . 383 TYR CA 1 1
17 26343 1 1 70 TYR CB C -1.043 0.604 18.002 1.00 . A A . 383 TYR CB 1 1
17 26344 1 1 70 TYR CD1 C 0.628 -0.907 16.862 1.00 . A A . 383 TYR CD1 1 1
17 26345 1 1 70 TYR CD2 C -0.449 0.768 15.553 1.00 . A A . 383 TYR CD2 1 1
17 26346 1 1 70 TYR CE1 C 1.333 -1.329 15.752 1.00 . A A . 383 TYR CE1 1 1
17 26347 1 1 70 TYR CE2 C 0.251 0.352 14.436 1.00 . A A . 383 TYR CE2 1 1
17 26348 1 1 70 TYR CG C -0.275 0.146 16.783 1.00 . A A . 383 TYR CG 1 1
17 26349 1 1 70 TYR CZ C 1.141 -0.697 14.541 1.00 . A A . 383 TYR CZ 1 1
17 26350 1 1 70 TYR H H 0.420 -0.162 20.204 1.00 . A A . 383 TYR H 1 1
17 26351 1 1 70 TYR HA H 0.346 2.177 18.413 1.00 . A A . 383 TYR HA 1 1
17 26352 1 1 70 TYR HB2 H -1.406 -0.274 18.513 1.00 . A A . 383 TYR HB2 1 1
17 26353 1 1 70 TYR HB3 H -1.885 1.191 17.662 1.00 . A A . 383 TYR HB3 1 1
17 26354 1 1 70 TYR HD1 H 0.776 -1.401 17.812 1.00 . A A . 383 TYR HD1 1 1
17 26355 1 1 70 TYR HD2 H -1.147 1.589 15.475 1.00 . A A . 383 TYR HD2 1 1
17 26356 1 1 70 TYR HE1 H 2.030 -2.150 15.833 1.00 . A A . 383 TYR HE1 1 1
17 26357 1 1 70 TYR HE2 H 0.101 0.847 13.489 1.00 . A A . 383 TYR HE2 1 1
17 26358 1 1 70 TYR HH H 1.967 -0.370 12.836 1.00 . A A . 383 TYR HH 1 1
17 26359 1 1 70 TYR N N 0.748 0.596 19.675 1.00 . A A . 383 TYR N 1 1
17 26360 1 1 70 TYR O O -0.989 2.013 21.173 1.00 . A A . 383 TYR O 1 1
17 26361 1 1 70 TYR OH O 1.841 -1.112 13.433 1.00 . A A . 383 TYR OH 1 1
17 26362 1 1 71 ASP C C -4.141 2.777 20.726 1.00 . A A . 384 ASP C 1 1
17 26363 1 1 71 ASP CA C -3.005 3.679 20.256 1.00 . A A . 384 ASP CA 1 1
17 26364 1 1 71 ASP CB C -3.569 4.873 19.484 1.00 . A A . 384 ASP CB 1 1
17 26365 1 1 71 ASP CG C -3.239 6.197 20.143 1.00 . A A . 384 ASP CG 1 1
17 26366 1 1 71 ASP H H -2.122 3.013 18.450 1.00 . A A . 384 ASP H 1 1
17 26367 1 1 71 ASP HA H -2.470 4.042 21.121 1.00 . A A . 384 ASP HA 1 1
17 26368 1 1 71 ASP HB2 H -3.155 4.875 18.486 1.00 . A A . 384 ASP HB2 1 1
17 26369 1 1 71 ASP HB3 H -4.643 4.778 19.424 1.00 . A A . 384 ASP HB3 1 1
17 26370 1 1 71 ASP N N -2.062 2.937 19.426 1.00 . A A . 384 ASP N 1 1
17 26371 1 1 71 ASP O O -4.510 2.783 21.901 1.00 . A A . 384 ASP O 1 1
17 26372 1 1 71 ASP OD1 O -2.307 6.230 20.974 1.00 . A A . 384 ASP OD1 1 1
17 26373 1 1 71 ASP OD2 O -3.912 7.200 19.829 1.00 . A A . 384 ASP OD2 1 1
17 26374 1 1 72 THR C C -5.376 -0.358 19.938 1.00 . A A . 385 THR C 1 1
17 26375 1 1 72 THR CA C -5.793 1.097 20.117 1.00 . A A . 385 THR CA 1 1
17 26376 1 1 72 THR CB C -7.026 1.377 19.237 1.00 . A A . 385 THR CB 1 1
17 26377 1 1 72 THR CG2 C -7.479 2.822 19.385 1.00 . A A . 385 THR CG2 1 1
17 26378 1 1 72 THR H H -4.360 2.042 18.880 1.00 . A A . 385 THR H 1 1
17 26379 1 1 72 THR HA H -6.070 1.257 21.149 1.00 . A A . 385 THR HA 1 1
17 26380 1 1 72 THR HB H -7.830 0.728 19.554 1.00 . A A . 385 THR HB 1 1
17 26381 1 1 72 THR HG1 H -6.047 0.423 17.816 1.00 . A A . 385 THR HG1 1 1
17 26382 1 1 72 THR HG21 H -8.550 2.851 19.522 1.00 . A A . 385 THR HG21 1 1
17 26383 1 1 72 THR HG22 H -7.215 3.374 18.495 1.00 . A A . 385 THR HG22 1 1
17 26384 1 1 72 THR HG23 H -6.995 3.264 20.241 1.00 . A A . 385 THR HG23 1 1
17 26385 1 1 72 THR N N -4.697 2.003 19.799 1.00 . A A . 385 THR N 1 1
17 26386 1 1 72 THR O O -4.301 -0.645 19.408 1.00 . A A . 385 THR O 1 1
17 26387 1 1 72 THR OG1 O -6.721 1.106 17.865 1.00 . A A . 385 THR OG1 1 1
17 26388 1 1 73 HIS C C -6.385 -3.234 18.907 1.00 . A A . 386 HIS C 1 1
17 26389 1 1 73 HIS CA C -5.949 -2.701 20.269 1.00 . A A . 386 HIS CA 1 1
17 26390 1 1 73 HIS CB C -6.659 -3.472 21.382 1.00 . A A . 386 HIS CB 1 1
17 26391 1 1 73 HIS CD2 C -9.212 -3.748 21.018 1.00 . A A . 386 HIS CD2 1 1
17 26392 1 1 73 HIS CE1 C -9.889 -2.003 22.161 1.00 . A A . 386 HIS CE1 1 1
17 26393 1 1 73 HIS CG C -8.112 -3.133 21.513 1.00 . A A . 386 HIS CG 1 1
17 26394 1 1 73 HIS H H -7.070 -0.983 20.795 1.00 . A A . 386 HIS H 1 1
17 26395 1 1 73 HIS HA H -4.884 -2.838 20.371 1.00 . A A . 386 HIS HA 1 1
17 26396 1 1 73 HIS HB2 H -6.582 -4.530 21.184 1.00 . A A . 386 HIS HB2 1 1
17 26397 1 1 73 HIS HB3 H -6.179 -3.251 22.326 1.00 . A A . 386 HIS HB3 1 1
17 26398 1 1 73 HIS HD1 H -8.011 -1.397 22.703 1.00 . A A . 386 HIS HD1 1 1
17 26399 1 1 73 HIS HD2 H -9.229 -4.640 20.409 1.00 . A A . 386 HIS HD2 1 1
17 26400 1 1 73 HIS HE1 H -10.521 -1.261 22.624 1.00 . A A . 386 HIS HE1 1 1
17 26401 1 1 73 HIS N N -6.230 -1.274 20.382 1.00 . A A . 386 HIS N 1 1
17 26402 1 1 73 HIS ND1 N -8.570 -2.043 22.224 1.00 . A A . 386 HIS ND1 1 1
17 26403 1 1 73 HIS NE2 N -10.303 -3.026 21.435 1.00 . A A . 386 HIS NE2 1 1
17 26404 1 1 73 HIS O O -5.657 -3.991 18.266 1.00 . A A . 386 HIS O 1 1
17 26405 1 1 74 GLU C C -7.157 -2.911 16.054 1.00 . A A . 387 GLU C 1 1
17 26406 1 1 74 GLU CA C -8.109 -3.274 17.190 1.00 . A A . 387 GLU CA 1 1
17 26407 1 1 74 GLU CB C -9.483 -2.648 16.940 1.00 . A A . 387 GLU CB 1 1
17 26408 1 1 74 GLU CD C -10.867 -0.536 16.869 1.00 . A A . 387 GLU CD 1 1
17 26409 1 1 74 GLU CG C -9.534 -1.158 17.236 1.00 . A A . 387 GLU CG 1 1
17 26410 1 1 74 GLU H H -8.111 -2.230 19.032 1.00 . A A . 387 GLU H 1 1
17 26411 1 1 74 GLU HA H -8.215 -4.348 17.225 1.00 . A A . 387 GLU HA 1 1
17 26412 1 1 74 GLU HB2 H -9.750 -2.798 15.905 1.00 . A A . 387 GLU HB2 1 1
17 26413 1 1 74 GLU HB3 H -10.209 -3.143 17.566 1.00 . A A . 387 GLU HB3 1 1
17 26414 1 1 74 GLU HG2 H -9.363 -1.007 18.292 1.00 . A A . 387 GLU HG2 1 1
17 26415 1 1 74 GLU HG3 H -8.756 -0.665 16.673 1.00 . A A . 387 GLU HG3 1 1
17 26416 1 1 74 GLU N N -7.577 -2.834 18.474 1.00 . A A . 387 GLU N 1 1
17 26417 1 1 74 GLU O O -7.057 -3.632 15.061 1.00 . A A . 387 GLU O 1 1
17 26418 1 1 74 GLU OE1 O -11.270 -0.648 15.692 1.00 . A A . 387 GLU OE1 1 1
17 26419 1 1 74 GLU OE2 O -11.508 0.062 17.758 1.00 . A A . 387 GLU OE2 1 1
17 26420 1 1 75 GLN C C -4.318 -2.263 15.105 1.00 . A A . 388 GLN C 1 1
17 26421 1 1 75 GLN CA C -5.521 -1.328 15.194 1.00 . A A . 388 GLN CA 1 1
17 26422 1 1 75 GLN CB C -5.054 0.094 15.509 1.00 . A A . 388 GLN CB 1 1
17 26423 1 1 75 GLN CD C -4.432 2.301 14.448 1.00 . A A . 388 GLN CD 1 1
17 26424 1 1 75 GLN CG C -4.388 0.790 14.332 1.00 . A A . 388 GLN CG 1 1
17 26425 1 1 75 GLN H H -6.587 -1.257 17.021 1.00 . A A . 388 GLN H 1 1
17 26426 1 1 75 GLN HA H -6.031 -1.329 14.243 1.00 . A A . 388 GLN HA 1 1
17 26427 1 1 75 GLN HB2 H -5.909 0.681 15.810 1.00 . A A . 388 GLN HB2 1 1
17 26428 1 1 75 GLN HB3 H -4.348 0.056 16.325 1.00 . A A . 388 GLN HB3 1 1
17 26429 1 1 75 GLN HE21 H -3.349 2.231 16.113 1.00 . A A . 388 GLN HE21 1 1
17 26430 1 1 75 GLN HE22 H -3.814 3.808 15.586 1.00 . A A . 388 GLN HE22 1 1
17 26431 1 1 75 GLN HG2 H -3.355 0.478 14.285 1.00 . A A . 388 GLN HG2 1 1
17 26432 1 1 75 GLN HG3 H -4.893 0.497 13.425 1.00 . A A . 388 GLN HG3 1 1
17 26433 1 1 75 GLN N N -6.463 -1.788 16.207 1.00 . A A . 388 GLN N 1 1
17 26434 1 1 75 GLN NE2 N -3.802 2.834 15.487 1.00 . A A . 388 GLN NE2 1 1
17 26435 1 1 75 GLN O O -3.742 -2.448 14.034 1.00 . A A . 388 GLN O 1 1
17 26436 1 1 75 GLN OE1 O -5.026 2.982 13.611 1.00 . A A . 388 GLN OE1 1 1
17 26437 1 1 76 ALA C C -3.103 -5.041 15.511 1.00 . A A . 389 ALA C 1 1
17 26438 1 1 76 ALA CA C -2.810 -3.762 16.288 1.00 . A A . 389 ALA CA 1 1
17 26439 1 1 76 ALA CB C -2.458 -4.088 17.732 1.00 . A A . 389 ALA CB 1 1
17 26440 1 1 76 ALA H H -4.442 -2.658 17.061 1.00 . A A . 389 ALA H 1 1
17 26441 1 1 76 ALA HA H -1.961 -3.267 15.839 1.00 . A A . 389 ALA HA 1 1
17 26442 1 1 76 ALA HB1 H -1.800 -3.326 18.123 1.00 . A A . 389 ALA HB1 1 1
17 26443 1 1 76 ALA HB2 H -3.362 -4.122 18.324 1.00 . A A . 389 ALA HB2 1 1
17 26444 1 1 76 ALA HB3 H -1.964 -5.048 17.774 1.00 . A A . 389 ALA HB3 1 1
17 26445 1 1 76 ALA N N -3.944 -2.846 16.239 1.00 . A A . 389 ALA N 1 1
17 26446 1 1 76 ALA O O -2.232 -5.576 14.827 1.00 . A A . 389 ALA O 1 1
17 26447 1 1 77 ALA C C -4.580 -6.595 13.421 1.00 . A A . 390 ALA C 1 1
17 26448 1 1 77 ALA CA C -4.744 -6.742 14.931 1.00 . A A . 390 ALA CA 1 1
17 26449 1 1 77 ALA CB C -6.185 -7.088 15.275 1.00 . A A . 390 ALA CB 1 1
17 26450 1 1 77 ALA H H -4.986 -5.054 16.184 1.00 . A A . 390 ALA H 1 1
17 26451 1 1 77 ALA HA H -4.114 -7.550 15.274 1.00 . A A . 390 ALA HA 1 1
17 26452 1 1 77 ALA HB1 H -6.852 -6.530 14.637 1.00 . A A . 390 ALA HB1 1 1
17 26453 1 1 77 ALA HB2 H -6.345 -8.147 15.126 1.00 . A A . 390 ALA HB2 1 1
17 26454 1 1 77 ALA HB3 H -6.377 -6.836 16.308 1.00 . A A . 390 ALA HB3 1 1
17 26455 1 1 77 ALA N N -4.336 -5.526 15.624 1.00 . A A . 390 ALA N 1 1
17 26456 1 1 77 ALA O O -4.371 -7.577 12.711 1.00 . A A . 390 ALA O 1 1
17 26457 1 1 78 VAL C C -3.159 -5.484 11.007 1.00 . A A . 391 VAL C 1 1
17 26458 1 1 78 VAL CA C -4.540 -5.085 11.513 1.00 . A A . 391 VAL CA 1 1
17 26459 1 1 78 VAL CB C -4.778 -3.594 11.204 1.00 . A A . 391 VAL CB 1 1
17 26460 1 1 78 VAL CG1 C -4.470 -3.295 9.744 1.00 . A A . 391 VAL CG1 1 1
17 26461 1 1 78 VAL CG2 C -6.206 -3.200 11.548 1.00 . A A . 391 VAL CG2 1 1
17 26462 1 1 78 VAL H H -4.846 -4.618 13.555 1.00 . A A . 391 VAL H 1 1
17 26463 1 1 78 VAL HA H -5.287 -5.662 10.987 1.00 . A A . 391 VAL HA 1 1
17 26464 1 1 78 VAL HB H -4.108 -3.009 11.817 1.00 . A A . 391 VAL HB 1 1
17 26465 1 1 78 VAL HG11 H -3.752 -2.491 9.686 1.00 . A A . 391 VAL HG11 1 1
17 26466 1 1 78 VAL HG12 H -4.063 -4.178 9.274 1.00 . A A . 391 VAL HG12 1 1
17 26467 1 1 78 VAL HG13 H -5.379 -3.004 9.238 1.00 . A A . 391 VAL HG13 1 1
17 26468 1 1 78 VAL HG21 H -6.232 -2.162 11.845 1.00 . A A . 391 VAL HG21 1 1
17 26469 1 1 78 VAL HG22 H -6.837 -3.345 10.684 1.00 . A A . 391 VAL HG22 1 1
17 26470 1 1 78 VAL HG23 H -6.564 -3.815 12.362 1.00 . A A . 391 VAL HG23 1 1
17 26471 1 1 78 VAL N N -4.678 -5.360 12.938 1.00 . A A . 391 VAL N 1 1
17 26472 1 1 78 VAL O O -3.023 -6.040 9.916 1.00 . A A . 391 VAL O 1 1
17 26473 1 1 79 CYS C C -0.481 -7.006 11.660 1.00 . A A . 392 CYS C 1 1
17 26474 1 1 79 CYS CA C -0.764 -5.524 11.438 1.00 . A A . 392 CYS CA 1 1
17 26475 1 1 79 CYS CB C 0.219 -4.678 12.248 1.00 . A A . 392 CYS CB 1 1
17 26476 1 1 79 CYS H H -2.309 -4.751 12.661 1.00 . A A . 392 CYS H 1 1
17 26477 1 1 79 CYS HA H -0.639 -5.300 10.389 1.00 . A A . 392 CYS HA 1 1
17 26478 1 1 79 CYS HB2 H 0.293 -3.698 11.800 1.00 . A A . 392 CYS HB2 1 1
17 26479 1 1 79 CYS HB3 H -0.151 -4.578 13.257 1.00 . A A . 392 CYS HB3 1 1
17 26480 1 1 79 CYS HG H 2.111 -5.737 13.589 1.00 . A A . 392 CYS HG 1 1
17 26481 1 1 79 CYS N N -2.136 -5.195 11.805 1.00 . A A . 392 CYS N 1 1
17 26482 1 1 79 CYS O O 0.375 -7.591 10.996 1.00 . A A . 392 CYS O 1 1
17 26483 1 1 79 CYS SG S 1.888 -5.367 12.337 1.00 . A A . 392 CYS SG 1 1
17 26484 1 1 80 ILE C C -1.190 -9.881 11.659 1.00 . A A . 393 ILE C 1 1
17 26485 1 1 80 ILE CA C -1.032 -9.021 12.909 1.00 . A A . 393 ILE CA 1 1
17 26486 1 1 80 ILE CB C -2.041 -9.491 13.973 1.00 . A A . 393 ILE CB 1 1
17 26487 1 1 80 ILE CD1 C -1.341 -8.008 15.920 1.00 . A A . 393 ILE CD1 1 1
17 26488 1 1 80 ILE CG1 C -1.416 -9.415 15.367 1.00 . A A . 393 ILE CG1 1 1
17 26489 1 1 80 ILE CG2 C -2.506 -10.908 13.672 1.00 . A A . 393 ILE CG2 1 1
17 26490 1 1 80 ILE H H -1.873 -7.087 13.093 1.00 . A A . 393 ILE H 1 1
17 26491 1 1 80 ILE HA H -0.035 -9.155 13.301 1.00 . A A . 393 ILE HA 1 1
17 26492 1 1 80 ILE HB H -2.901 -8.840 13.935 1.00 . A A . 393 ILE HB 1 1
17 26493 1 1 80 ILE HD11 H -0.715 -8.001 16.801 1.00 . A A . 393 ILE HD11 1 1
17 26494 1 1 80 ILE HD12 H -0.918 -7.351 15.174 1.00 . A A . 393 ILE HD12 1 1
17 26495 1 1 80 ILE HD13 H -2.332 -7.669 16.179 1.00 . A A . 393 ILE HD13 1 1
17 26496 1 1 80 ILE HG12 H -2.004 -10.007 16.051 1.00 . A A . 393 ILE HG12 1 1
17 26497 1 1 80 ILE HG13 H -0.412 -9.811 15.327 1.00 . A A . 393 ILE HG13 1 1
17 26498 1 1 80 ILE HG21 H -3.290 -10.879 12.929 1.00 . A A . 393 ILE HG21 1 1
17 26499 1 1 80 ILE HG22 H -1.676 -11.487 13.296 1.00 . A A . 393 ILE HG22 1 1
17 26500 1 1 80 ILE HG23 H -2.883 -11.363 14.576 1.00 . A A . 393 ILE HG23 1 1
17 26501 1 1 80 ILE N N -1.205 -7.607 12.598 1.00 . A A . 393 ILE N 1 1
17 26502 1 1 80 ILE O O -0.292 -10.642 11.299 1.00 . A A . 393 ILE O 1 1
17 26503 1 1 81 VAL C C -1.802 -9.988 8.611 1.00 . A A . 394 VAL C 1 1
17 26504 1 1 81 VAL CA C -2.613 -10.517 9.789 1.00 . A A . 394 VAL CA 1 1
17 26505 1 1 81 VAL CB C -4.109 -10.477 9.429 1.00 . A A . 394 VAL CB 1 1
17 26506 1 1 81 VAL CG1 C -4.294 -10.206 7.943 1.00 . A A . 394 VAL CG1 1 1
17 26507 1 1 81 VAL CG2 C -4.789 -11.777 9.831 1.00 . A A . 394 VAL CG2 1 1
17 26508 1 1 81 VAL H H -3.015 -9.130 11.337 1.00 . A A . 394 VAL H 1 1
17 26509 1 1 81 VAL HA H -2.335 -11.545 9.972 1.00 . A A . 394 VAL HA 1 1
17 26510 1 1 81 VAL HB H -4.570 -9.669 9.978 1.00 . A A . 394 VAL HB 1 1
17 26511 1 1 81 VAL HG11 H -5.318 -10.407 7.665 1.00 . A A . 394 VAL HG11 1 1
17 26512 1 1 81 VAL HG12 H -4.058 -9.173 7.733 1.00 . A A . 394 VAL HG12 1 1
17 26513 1 1 81 VAL HG13 H -3.636 -10.849 7.376 1.00 . A A . 394 VAL HG13 1 1
17 26514 1 1 81 VAL HG21 H -4.465 -12.571 9.174 1.00 . A A . 394 VAL HG21 1 1
17 26515 1 1 81 VAL HG22 H -4.524 -12.020 10.848 1.00 . A A . 394 VAL HG22 1 1
17 26516 1 1 81 VAL HG23 H -5.861 -11.662 9.755 1.00 . A A . 394 VAL HG23 1 1
17 26517 1 1 81 VAL N N -2.337 -9.753 11.001 1.00 . A A . 394 VAL N 1 1
17 26518 1 1 81 VAL O O -1.204 -10.759 7.861 1.00 . A A . 394 VAL O 1 1
17 26519 1 1 82 ALA C C 0.403 -8.501 7.348 1.00 . A A . 395 ALA C 1 1
17 26520 1 1 82 ALA CA C -1.049 -8.035 7.369 1.00 . A A . 395 ALA CA 1 1
17 26521 1 1 82 ALA CB C -1.118 -6.521 7.496 1.00 . A A . 395 ALA CB 1 1
17 26522 1 1 82 ALA H H -2.284 -8.107 9.086 1.00 . A A . 395 ALA H 1 1
17 26523 1 1 82 ALA HA H -1.519 -8.316 6.438 1.00 . A A . 395 ALA HA 1 1
17 26524 1 1 82 ALA HB1 H -0.450 -6.069 6.778 1.00 . A A . 395 ALA HB1 1 1
17 26525 1 1 82 ALA HB2 H -2.128 -6.190 7.307 1.00 . A A . 395 ALA HB2 1 1
17 26526 1 1 82 ALA HB3 H -0.824 -6.230 8.494 1.00 . A A . 395 ALA HB3 1 1
17 26527 1 1 82 ALA N N -1.787 -8.668 8.455 1.00 . A A . 395 ALA N 1 1
17 26528 1 1 82 ALA O O 1.080 -8.415 6.323 1.00 . A A . 395 ALA O 1 1
17 26529 1 1 83 LEU C C 2.292 -10.999 8.656 1.00 . A A . 396 LEU C 1 1
17 26530 1 1 83 LEU CA C 2.250 -9.475 8.599 1.00 . A A . 396 LEU CA 1 1
17 26531 1 1 83 LEU CB C 2.915 -8.888 9.847 1.00 . A A . 396 LEU CB 1 1
17 26532 1 1 83 LEU CD1 C 4.975 -7.649 9.139 1.00 . A A . 396 LEU CD1 1 1
17 26533 1 1 83 LEU CD2 C 2.719 -6.638 8.761 1.00 . A A . 396 LEU CD2 1 1
17 26534 1 1 83 LEU CG C 3.560 -7.512 9.679 1.00 . A A . 396 LEU CG 1 1
17 26535 1 1 83 LEU H H 0.291 -9.040 9.271 1.00 . A A . 396 LEU H 1 1
17 26536 1 1 83 LEU HA H 2.790 -9.144 7.725 1.00 . A A . 396 LEU HA 1 1
17 26537 1 1 83 LEU HB2 H 2.163 -8.810 10.616 1.00 . A A . 396 LEU HB2 1 1
17 26538 1 1 83 LEU HB3 H 3.682 -9.579 10.167 1.00 . A A . 396 LEU HB3 1 1
17 26539 1 1 83 LEU HD11 H 5.612 -8.073 9.900 1.00 . A A . 396 LEU HD11 1 1
17 26540 1 1 83 LEU HD12 H 5.349 -6.675 8.858 1.00 . A A . 396 LEU HD12 1 1
17 26541 1 1 83 LEU HD13 H 4.969 -8.295 8.273 1.00 . A A . 396 LEU HD13 1 1
17 26542 1 1 83 LEU HD21 H 2.518 -7.167 7.843 1.00 . A A . 396 LEU HD21 1 1
17 26543 1 1 83 LEU HD22 H 3.256 -5.726 8.542 1.00 . A A . 396 LEU HD22 1 1
17 26544 1 1 83 LEU HD23 H 1.786 -6.396 9.250 1.00 . A A . 396 LEU HD23 1 1
17 26545 1 1 83 LEU HG H 3.618 -7.029 10.644 1.00 . A A . 396 LEU HG 1 1
17 26546 1 1 83 LEU N N 0.877 -8.995 8.487 1.00 . A A . 396 LEU N 1 1
17 26547 1 1 83 LEU O O 3.327 -11.611 8.398 1.00 . A A . 396 LEU O 1 1
17 26548 1 1 84 ALA C C 1.647 -13.719 7.835 1.00 . A A . 397 ALA C 1 1
17 26549 1 1 84 ALA CA C 1.065 -13.057 9.079 1.00 . A A . 397 ALA CA 1 1
17 26550 1 1 84 ALA CB C -0.384 -13.481 9.277 1.00 . A A . 397 ALA CB 1 1
17 26551 1 1 84 ALA H H 0.366 -11.062 9.187 1.00 . A A . 397 ALA H 1 1
17 26552 1 1 84 ALA HA H 1.629 -13.378 9.944 1.00 . A A . 397 ALA HA 1 1
17 26553 1 1 84 ALA HB1 H -0.994 -13.052 8.495 1.00 . A A . 397 ALA HB1 1 1
17 26554 1 1 84 ALA HB2 H -0.450 -14.559 9.235 1.00 . A A . 397 ALA HB2 1 1
17 26555 1 1 84 ALA HB3 H -0.732 -13.134 10.238 1.00 . A A . 397 ALA HB3 1 1
17 26556 1 1 84 ALA N N 1.158 -11.604 8.994 1.00 . A A . 397 ALA N 1 1
17 26557 1 1 84 ALA O O 1.117 -13.569 6.735 1.00 . A A . 397 ALA O 1 1
17 26558 1 1 85 ASN C C 3.500 -14.222 5.691 1.00 . A A . 398 ASN C 1 1
17 26559 1 1 85 ASN CA C 3.396 -15.136 6.910 1.00 . A A . 398 ASN CA 1 1
17 26560 1 1 85 ASN CB C 2.629 -16.408 6.543 1.00 . A A . 398 ASN CB 1 1
17 26561 1 1 85 ASN CG C 3.538 -17.495 6.004 1.00 . A A . 398 ASN CG 1 1
17 26562 1 1 85 ASN H H 3.117 -14.533 8.919 1.00 . A A . 398 ASN H 1 1
17 26563 1 1 85 ASN HA H 4.391 -15.405 7.229 1.00 . A A . 398 ASN HA 1 1
17 26564 1 1 85 ASN HB2 H 2.131 -16.787 7.424 1.00 . A A . 398 ASN HB2 1 1
17 26565 1 1 85 ASN HB3 H 1.893 -16.174 5.790 1.00 . A A . 398 ASN HB3 1 1
17 26566 1 1 85 ASN HD21 H 2.079 -18.836 6.179 1.00 . A A . 398 ASN HD21 1 1
17 26567 1 1 85 ASN HD22 H 3.578 -19.433 5.559 1.00 . A A . 398 ASN HD22 1 1
17 26568 1 1 85 ASN N N 2.741 -14.451 8.018 1.00 . A A . 398 ASN N 1 1
17 26569 1 1 85 ASN ND2 N 3.012 -18.710 5.903 1.00 . A A . 398 ASN ND2 1 1
17 26570 1 1 85 ASN O O 3.187 -14.626 4.571 1.00 . A A . 398 ASN O 1 1
17 26571 1 1 85 ASN OD1 O 4.700 -17.246 5.681 1.00 . A A . 398 ASN OD1 1 1
17 26572 1 1 86 PHE C C 5.559 -11.795 4.505 1.00 . A A . 399 PHE C 1 1
17 26573 1 1 86 PHE CA C 4.087 -12.019 4.840 1.00 . A A . 399 PHE CA 1 1
17 26574 1 1 86 PHE CB C 3.433 -10.692 5.229 1.00 . A A . 399 PHE CB 1 1
17 26575 1 1 86 PHE CD1 C 5.378 -9.488 6.260 1.00 . A A . 399 PHE CD1 1 1
17 26576 1 1 86 PHE CD2 C 4.321 -8.513 4.358 1.00 . A A . 399 PHE CD2 1 1
17 26577 1 1 86 PHE CE1 C 6.267 -8.431 6.312 1.00 . A A . 399 PHE CE1 1 1
17 26578 1 1 86 PHE CE2 C 5.208 -7.454 4.405 1.00 . A A . 399 PHE CE2 1 1
17 26579 1 1 86 PHE CG C 4.397 -9.542 5.283 1.00 . A A . 399 PHE CG 1 1
17 26580 1 1 86 PHE CZ C 6.181 -7.412 5.384 1.00 . A A . 399 PHE CZ 1 1
17 26581 1 1 86 PHE H H 4.176 -12.728 6.834 1.00 . A A . 399 PHE H 1 1
17 26582 1 1 86 PHE HA H 3.588 -12.416 3.969 1.00 . A A . 399 PHE HA 1 1
17 26583 1 1 86 PHE HB2 H 2.669 -10.450 4.506 1.00 . A A . 399 PHE HB2 1 1
17 26584 1 1 86 PHE HB3 H 2.980 -10.794 6.204 1.00 . A A . 399 PHE HB3 1 1
17 26585 1 1 86 PHE HD1 H 5.446 -10.285 6.987 1.00 . A A . 399 PHE HD1 1 1
17 26586 1 1 86 PHE HD2 H 3.560 -8.544 3.592 1.00 . A A . 399 PHE HD2 1 1
17 26587 1 1 86 PHE HE1 H 7.026 -8.401 7.079 1.00 . A A . 399 PHE HE1 1 1
17 26588 1 1 86 PHE HE2 H 5.138 -6.658 3.678 1.00 . A A . 399 PHE HE2 1 1
17 26589 1 1 86 PHE HZ H 6.875 -6.585 5.423 1.00 . A A . 399 PHE HZ 1 1
17 26590 1 1 86 PHE N N 3.942 -12.991 5.918 1.00 . A A . 399 PHE N 1 1
17 26591 1 1 86 PHE O O 6.429 -11.814 5.375 1.00 . A A . 399 PHE O 1 1
17 26592 1 1 87 PRO C C 7.761 -9.995 3.182 1.00 . A A . 400 PRO C 1 1
17 26593 1 1 87 PRO CA C 7.209 -11.343 2.731 1.00 . A A . 400 PRO CA 1 1
17 26594 1 1 87 PRO CB C 7.058 -11.376 1.208 1.00 . A A . 400 PRO CB 1 1
17 26595 1 1 87 PRO CD C 4.855 -11.538 2.122 1.00 . A A . 400 PRO CD 1 1
17 26596 1 1 87 PRO CG C 5.640 -10.995 0.959 1.00 . A A . 400 PRO CG 1 1
17 26597 1 1 87 PRO HA H 7.879 -12.129 3.045 1.00 . A A . 400 PRO HA 1 1
17 26598 1 1 87 PRO HB2 H 7.742 -10.670 0.760 1.00 . A A . 400 PRO HB2 1 1
17 26599 1 1 87 PRO HB3 H 7.269 -12.371 0.844 1.00 . A A . 400 PRO HB3 1 1
17 26600 1 1 87 PRO HD2 H 4.036 -10.877 2.366 1.00 . A A . 400 PRO HD2 1 1
17 26601 1 1 87 PRO HD3 H 4.489 -12.530 1.900 1.00 . A A . 400 PRO HD3 1 1
17 26602 1 1 87 PRO HG2 H 5.550 -9.921 0.914 1.00 . A A . 400 PRO HG2 1 1
17 26603 1 1 87 PRO HG3 H 5.297 -11.440 0.036 1.00 . A A . 400 PRO HG3 1 1
17 26604 1 1 87 PRO N N 5.844 -11.575 3.212 1.00 . A A . 400 PRO N 1 1
17 26605 1 1 87 PRO O O 7.023 -9.014 3.284 1.00 . A A . 400 PRO O 1 1
17 26606 1 1 88 PHE C C 11.185 -8.716 3.494 1.00 . A A . 401 PHE C 1 1
17 26607 1 1 88 PHE CA C 9.711 -8.726 3.893 1.00 . A A . 401 PHE CA 1 1
17 26608 1 1 88 PHE CB C 9.581 -8.570 5.410 1.00 . A A . 401 PHE CB 1 1
17 26609 1 1 88 PHE CD1 C 9.807 -6.079 5.603 1.00 . A A . 401 PHE CD1 1 1
17 26610 1 1 88 PHE CD2 C 11.349 -7.453 6.796 1.00 . A A . 401 PHE CD2 1 1
17 26611 1 1 88 PHE CE1 C 10.429 -4.947 6.097 1.00 . A A . 401 PHE CE1 1 1
17 26612 1 1 88 PHE CE2 C 11.973 -6.325 7.293 1.00 . A A . 401 PHE CE2 1 1
17 26613 1 1 88 PHE CG C 10.259 -7.343 5.947 1.00 . A A . 401 PHE CG 1 1
17 26614 1 1 88 PHE CZ C 11.514 -5.070 6.942 1.00 . A A . 401 PHE CZ 1 1
17 26615 1 1 88 PHE H H 9.596 -10.769 3.353 1.00 . A A . 401 PHE H 1 1
17 26616 1 1 88 PHE HA H 9.216 -7.897 3.411 1.00 . A A . 401 PHE HA 1 1
17 26617 1 1 88 PHE HB2 H 8.536 -8.512 5.670 1.00 . A A . 401 PHE HB2 1 1
17 26618 1 1 88 PHE HB3 H 10.021 -9.432 5.891 1.00 . A A . 401 PHE HB3 1 1
17 26619 1 1 88 PHE HD1 H 8.958 -5.982 4.942 1.00 . A A . 401 PHE HD1 1 1
17 26620 1 1 88 PHE HD2 H 11.711 -8.433 7.071 1.00 . A A . 401 PHE HD2 1 1
17 26621 1 1 88 PHE HE1 H 10.066 -3.968 5.820 1.00 . A A . 401 PHE HE1 1 1
17 26622 1 1 88 PHE HE2 H 12.822 -6.423 7.953 1.00 . A A . 401 PHE HE2 1 1
17 26623 1 1 88 PHE HZ H 12.001 -4.187 7.328 1.00 . A A . 401 PHE HZ 1 1
17 26624 1 1 88 PHE N N 9.061 -9.954 3.452 1.00 . A A . 401 PHE N 1 1
17 26625 1 1 88 PHE O O 11.983 -9.497 4.012 1.00 . A A . 401 PHE O 1 1
17 26626 1 1 89 GLN C C 13.460 -9.085 1.696 1.00 . A A . 402 GLN C 1 1
17 26627 1 1 89 GLN CA C 12.912 -7.720 2.099 1.00 . A A . 402 GLN CA 1 1
17 26628 1 1 89 GLN CB C 13.796 -7.103 3.184 1.00 . A A . 402 GLN CB 1 1
17 26629 1 1 89 GLN CD C 13.382 -4.750 4.008 1.00 . A A . 402 GLN CD 1 1
17 26630 1 1 89 GLN CG C 14.070 -5.622 2.975 1.00 . A A . 402 GLN CG 1 1
17 26631 1 1 89 GLN H H 10.853 -7.235 2.193 1.00 . A A . 402 GLN H 1 1
17 26632 1 1 89 GLN HA H 12.916 -7.074 1.234 1.00 . A A . 402 GLN HA 1 1
17 26633 1 1 89 GLN HB2 H 13.310 -7.226 4.141 1.00 . A A . 402 GLN HB2 1 1
17 26634 1 1 89 GLN HB3 H 14.742 -7.623 3.200 1.00 . A A . 402 GLN HB3 1 1
17 26635 1 1 89 GLN HE21 H 14.939 -4.929 5.233 1.00 . A A . 402 GLN HE21 1 1
17 26636 1 1 89 GLN HE22 H 13.629 -3.965 5.817 1.00 . A A . 402 GLN HE22 1 1
17 26637 1 1 89 GLN HG2 H 15.134 -5.453 3.038 1.00 . A A . 402 GLN HG2 1 1
17 26638 1 1 89 GLN HG3 H 13.718 -5.339 1.995 1.00 . A A . 402 GLN HG3 1 1
17 26639 1 1 89 GLN N N 11.535 -7.829 2.568 1.00 . A A . 402 GLN N 1 1
17 26640 1 1 89 GLN NE2 N 14.050 -4.526 5.133 1.00 . A A . 402 GLN NE2 1 1
17 26641 1 1 89 GLN O O 14.648 -9.360 1.858 1.00 . A A . 402 GLN O 1 1
17 26642 1 1 89 GLN OE1 O 12.263 -4.283 3.797 1.00 . A A . 402 GLN OE1 1 1
17 26643 1 1 90 GLY C C 12.688 -12.322 1.793 1.00 . A A . 403 GLY C 1 1
17 26644 1 1 90 GLY CA C 12.999 -11.264 0.754 1.00 . A A . 403 GLY CA 1 1
17 26645 1 1 90 GLY H H 11.649 -9.663 1.066 1.00 . A A . 403 GLY H 1 1
17 26646 1 1 90 GLY HA2 H 12.492 -11.515 -0.165 1.00 . A A . 403 GLY HA2 1 1
17 26647 1 1 90 GLY HA3 H 14.064 -11.255 0.574 1.00 . A A . 403 GLY HA3 1 1
17 26648 1 1 90 GLY N N 12.585 -9.937 1.171 1.00 . A A . 403 GLY N 1 1
17 26649 1 1 90 GLY O O 12.486 -13.490 1.457 1.00 . A A . 403 GLY O 1 1
17 26650 1 1 91 ARG C C 10.940 -12.643 4.666 1.00 . A A . 404 ARG C 1 1
17 26651 1 1 91 ARG CA C 12.362 -12.838 4.148 1.00 . A A . 404 ARG CA 1 1
17 26652 1 1 91 ARG CB C 13.364 -12.640 5.288 1.00 . A A . 404 ARG CB 1 1
17 26653 1 1 91 ARG CD C 15.180 -14.228 5.993 1.00 . A A . 404 ARG CD 1 1
17 26654 1 1 91 ARG CG C 13.691 -13.921 6.040 1.00 . A A . 404 ARG CG 1 1
17 26655 1 1 91 ARG CZ C 15.232 -16.153 4.465 1.00 . A A . 404 ARG CZ 1 1
17 26656 1 1 91 ARG H H 12.817 -10.971 3.261 1.00 . A A . 404 ARG H 1 1
17 26657 1 1 91 ARG HA H 12.458 -13.843 3.767 1.00 . A A . 404 ARG HA 1 1
17 26658 1 1 91 ARG HB2 H 14.281 -12.243 4.881 1.00 . A A . 404 ARG HB2 1 1
17 26659 1 1 91 ARG HB3 H 12.954 -11.931 5.991 1.00 . A A . 404 ARG HB3 1 1
17 26660 1 1 91 ARG HD2 H 15.639 -13.602 5.242 1.00 . A A . 404 ARG HD2 1 1
17 26661 1 1 91 ARG HD3 H 15.609 -14.007 6.958 1.00 . A A . 404 ARG HD3 1 1
17 26662 1 1 91 ARG HE H 15.786 -16.202 6.380 1.00 . A A . 404 ARG HE 1 1
17 26663 1 1 91 ARG HG2 H 13.391 -13.809 7.071 1.00 . A A . 404 ARG HG2 1 1
17 26664 1 1 91 ARG HG3 H 13.149 -14.740 5.590 1.00 . A A . 404 ARG HG3 1 1
17 26665 1 1 91 ARG HH11 H 14.567 -14.432 3.642 1.00 . A A . 404 ARG HH11 1 1
17 26666 1 1 91 ARG HH12 H 14.609 -15.796 2.575 1.00 . A A . 404 ARG HH12 1 1
17 26667 1 1 91 ARG HH21 H 15.846 -18.007 4.985 1.00 . A A . 404 ARG HH21 1 1
17 26668 1 1 91 ARG HH22 H 15.335 -17.830 3.341 1.00 . A A . 404 ARG HH22 1 1
17 26669 1 1 91 ARG N N 12.649 -11.915 3.057 1.00 . A A . 404 ARG N 1 1
17 26670 1 1 91 ARG NE N 15.440 -15.627 5.666 1.00 . A A . 404 ARG NE 1 1
17 26671 1 1 91 ARG NH1 N 14.763 -15.399 3.480 1.00 . A A . 404 ARG NH1 1 1
17 26672 1 1 91 ARG NH2 N 15.493 -17.435 4.245 1.00 . A A . 404 ARG NH2 1 1
17 26673 1 1 91 ARG O O 10.450 -11.517 4.752 1.00 . A A . 404 ARG O 1 1
17 26674 1 1 92 ASN C C 8.907 -13.484 7.030 1.00 . A A . 405 ASN C 1 1
17 26675 1 1 92 ASN CA C 8.919 -13.696 5.519 1.00 . A A . 405 ASN CA 1 1
17 26676 1 1 92 ASN CB C 8.174 -14.986 5.168 1.00 . A A . 405 ASN CB 1 1
17 26677 1 1 92 ASN CG C 8.214 -15.291 3.683 1.00 . A A . 405 ASN CG 1 1
17 26678 1 1 92 ASN H H 10.728 -14.615 4.920 1.00 . A A . 405 ASN H 1 1
17 26679 1 1 92 ASN HA H 8.419 -12.863 5.047 1.00 . A A . 405 ASN HA 1 1
17 26680 1 1 92 ASN HB2 H 8.627 -15.811 5.698 1.00 . A A . 405 ASN HB2 1 1
17 26681 1 1 92 ASN HB3 H 7.141 -14.893 5.471 1.00 . A A . 405 ASN HB3 1 1
17 26682 1 1 92 ASN HD21 H 6.835 -13.901 3.336 1.00 . A A . 405 ASN HD21 1 1
17 26683 1 1 92 ASN HD22 H 7.410 -14.753 1.947 1.00 . A A . 405 ASN HD22 1 1
17 26684 1 1 92 ASN N N 10.284 -13.746 5.011 1.00 . A A . 405 ASN N 1 1
17 26685 1 1 92 ASN ND2 N 7.405 -14.576 2.911 1.00 . A A . 405 ASN ND2 1 1
17 26686 1 1 92 ASN O O 9.780 -13.981 7.744 1.00 . A A . 405 ASN O 1 1
17 26687 1 1 92 ASN OD1 O 8.963 -16.159 3.237 1.00 . A A . 405 ASN OD1 1 1
17 26688 1 1 93 LEU C C 6.637 -13.259 9.547 1.00 . A A . 406 LEU C 1 1
17 26689 1 1 93 LEU CA C 7.789 -12.467 8.938 1.00 . A A . 406 LEU CA 1 1
17 26690 1 1 93 LEU CB C 7.573 -10.971 9.169 1.00 . A A . 406 LEU CB 1 1
17 26691 1 1 93 LEU CD1 C 8.571 -8.671 9.165 1.00 . A A . 406 LEU CD1 1 1
17 26692 1 1 93 LEU CD2 C 9.974 -10.640 8.525 1.00 . A A . 406 LEU CD2 1 1
17 26693 1 1 93 LEU CG C 8.577 -10.036 8.495 1.00 . A A . 406 LEU CG 1 1
17 26694 1 1 93 LEU H H 7.250 -12.376 6.894 1.00 . A A . 406 LEU H 1 1
17 26695 1 1 93 LEU HA H 8.709 -12.769 9.416 1.00 . A A . 406 LEU HA 1 1
17 26696 1 1 93 LEU HB2 H 6.590 -10.718 8.805 1.00 . A A . 406 LEU HB2 1 1
17 26697 1 1 93 LEU HB3 H 7.617 -10.792 10.235 1.00 . A A . 406 LEU HB3 1 1
17 26698 1 1 93 LEU HD11 H 7.559 -8.409 9.438 1.00 . A A . 406 LEU HD11 1 1
17 26699 1 1 93 LEU HD12 H 8.961 -7.932 8.481 1.00 . A A . 406 LEU HD12 1 1
17 26700 1 1 93 LEU HD13 H 9.188 -8.702 10.051 1.00 . A A . 406 LEU HD13 1 1
17 26701 1 1 93 LEU HD21 H 9.954 -11.615 8.060 1.00 . A A . 406 LEU HD21 1 1
17 26702 1 1 93 LEU HD22 H 10.301 -10.736 9.550 1.00 . A A . 406 LEU HD22 1 1
17 26703 1 1 93 LEU HD23 H 10.656 -9.997 7.989 1.00 . A A . 406 LEU HD23 1 1
17 26704 1 1 93 LEU HG H 8.294 -9.900 7.459 1.00 . A A . 406 LEU HG 1 1
17 26705 1 1 93 LEU N N 7.915 -12.745 7.511 1.00 . A A . 406 LEU N 1 1
17 26706 1 1 93 LEU O O 5.950 -14.008 8.853 1.00 . A A . 406 LEU O 1 1
17 26707 1 1 94 ARG C C 4.531 -12.809 12.385 1.00 . A A . 407 ARG C 1 1
17 26708 1 1 94 ARG CA C 5.358 -13.783 11.551 1.00 . A A . 407 ARG CA 1 1
17 26709 1 1 94 ARG CB C 5.939 -14.876 12.450 1.00 . A A . 407 ARG CB 1 1
17 26710 1 1 94 ARG CD C 5.848 -17.287 13.154 1.00 . A A . 407 ARG CD 1 1
17 26711 1 1 94 ARG CG C 5.102 -16.145 12.482 1.00 . A A . 407 ARG CG 1 1
17 26712 1 1 94 ARG CZ C 5.114 -19.333 12.007 1.00 . A A . 407 ARG CZ 1 1
17 26713 1 1 94 ARG H H 7.010 -12.475 11.348 1.00 . A A . 407 ARG H 1 1
17 26714 1 1 94 ARG HA H 4.718 -14.239 10.811 1.00 . A A . 407 ARG HA 1 1
17 26715 1 1 94 ARG HB2 H 6.926 -15.132 12.096 1.00 . A A . 407 ARG HB2 1 1
17 26716 1 1 94 ARG HB3 H 6.013 -14.495 13.457 1.00 . A A . 407 ARG HB3 1 1
17 26717 1 1 94 ARG HD2 H 6.803 -17.411 12.667 1.00 . A A . 407 ARG HD2 1 1
17 26718 1 1 94 ARG HD3 H 6.003 -17.037 14.193 1.00 . A A . 407 ARG HD3 1 1
17 26719 1 1 94 ARG HE H 4.584 -18.813 13.857 1.00 . A A . 407 ARG HE 1 1
17 26720 1 1 94 ARG HG2 H 4.192 -15.951 13.031 1.00 . A A . 407 ARG HG2 1 1
17 26721 1 1 94 ARG HG3 H 4.859 -16.431 11.469 1.00 . A A . 407 ARG HG3 1 1
17 26722 1 1 94 ARG HH11 H 6.342 -18.148 10.927 1.00 . A A . 407 ARG HH11 1 1
17 26723 1 1 94 ARG HH12 H 5.818 -19.593 10.130 1.00 . A A . 407 ARG HH12 1 1
17 26724 1 1 94 ARG HH21 H 3.886 -20.720 12.819 1.00 . A A . 407 ARG HH21 1 1
17 26725 1 1 94 ARG HH22 H 4.420 -21.055 11.206 1.00 . A A . 407 ARG HH22 1 1
17 26726 1 1 94 ARG N N 6.429 -13.086 10.848 1.00 . A A . 407 ARG N 1 1
17 26727 1 1 94 ARG NE N 5.109 -18.545 13.075 1.00 . A A . 407 ARG NE 1 1
17 26728 1 1 94 ARG NH1 N 5.815 -18.998 10.933 1.00 . A A . 407 ARG NH1 1 1
17 26729 1 1 94 ARG NH2 N 4.416 -20.462 12.011 1.00 . A A . 407 ARG NH2 1 1
17 26730 1 1 94 ARG O O 4.828 -11.615 12.442 1.00 . A A . 407 ARG O 1 1
17 26731 1 1 95 THR C C 1.910 -13.345 14.915 1.00 . A A . 408 THR C 1 1
17 26732 1 1 95 THR CA C 2.619 -12.504 13.860 1.00 . A A . 408 THR CA 1 1
17 26733 1 1 95 THR CB C 1.565 -11.770 13.011 1.00 . A A . 408 THR CB 1 1
17 26734 1 1 95 THR CG2 C 2.193 -10.614 12.248 1.00 . A A . 408 THR CG2 1 1
17 26735 1 1 95 THR H H 3.306 -14.286 12.946 1.00 . A A . 408 THR H 1 1
17 26736 1 1 95 THR HA H 3.232 -11.764 14.355 1.00 . A A . 408 THR HA 1 1
17 26737 1 1 95 THR HB H 0.803 -11.377 13.670 1.00 . A A . 408 THR HB 1 1
17 26738 1 1 95 THR HG1 H 0.041 -12.433 11.947 1.00 . A A . 408 THR HG1 1 1
17 26739 1 1 95 THR HG21 H 1.499 -9.786 12.214 1.00 . A A . 408 THR HG21 1 1
17 26740 1 1 95 THR HG22 H 2.426 -10.930 11.243 1.00 . A A . 408 THR HG22 1 1
17 26741 1 1 95 THR HG23 H 3.098 -10.303 12.748 1.00 . A A . 408 THR HG23 1 1
17 26742 1 1 95 THR N N 3.491 -13.327 13.031 1.00 . A A . 408 THR N 1 1
17 26743 1 1 95 THR O O 1.857 -14.569 14.815 1.00 . A A . 408 THR O 1 1
17 26744 1 1 95 THR OG1 O 0.958 -12.682 12.088 1.00 . A A . 408 THR OG1 1 1
17 26745 1 1 96 GLY C C 0.605 -12.580 18.273 1.00 . A A . 409 GLY C 1 1
17 26746 1 1 96 GLY CA C 0.666 -13.381 16.988 1.00 . A A . 409 GLY CA 1 1
17 26747 1 1 96 GLY H H 1.439 -11.701 15.957 1.00 . A A . 409 GLY H 1 1
17 26748 1 1 96 GLY HA2 H -0.341 -13.593 16.661 1.00 . A A . 409 GLY HA2 1 1
17 26749 1 1 96 GLY HA3 H 1.174 -14.314 17.183 1.00 . A A . 409 GLY HA3 1 1
17 26750 1 1 96 GLY N N 1.365 -12.678 15.929 1.00 . A A . 409 GLY N 1 1
17 26751 1 1 96 GLY O O 0.805 -13.123 19.360 1.00 . A A . 409 GLY O 1 1
17 26752 1 1 97 TRP C C 1.558 -10.412 20.092 1.00 . A A . 410 TRP C 1 1
17 26753 1 1 97 TRP CA C 0.248 -10.409 19.312 1.00 . A A . 410 TRP CA 1 1
17 26754 1 1 97 TRP CB C -0.903 -10.843 20.223 1.00 . A A . 410 TRP CB 1 1
17 26755 1 1 97 TRP CD1 C -3.253 -11.280 19.302 1.00 . A A . 410 TRP CD1 1 1
17 26756 1 1 97 TRP CD2 C -2.745 -9.111 19.533 1.00 . A A . 410 TRP CD2 1 1
17 26757 1 1 97 TRP CE2 C -4.054 -9.214 19.022 1.00 . A A . 410 TRP CE2 1 1
17 26758 1 1 97 TRP CE3 C -2.208 -7.841 19.762 1.00 . A A . 410 TRP CE3 1 1
17 26759 1 1 97 TRP CG C -2.252 -10.445 19.704 1.00 . A A . 410 TRP CG 1 1
17 26760 1 1 97 TRP CH2 C -4.281 -6.863 18.971 1.00 . A A . 410 TRP CH2 1 1
17 26761 1 1 97 TRP CZ2 C -4.830 -8.095 18.737 1.00 . A A . 410 TRP CZ2 1 1
17 26762 1 1 97 TRP CZ3 C -2.981 -6.732 19.478 1.00 . A A . 410 TRP CZ3 1 1
17 26763 1 1 97 TRP H H 0.183 -10.912 17.257 1.00 . A A . 410 TRP H 1 1
17 26764 1 1 97 TRP HA H 0.057 -9.407 18.957 1.00 . A A . 410 TRP HA 1 1
17 26765 1 1 97 TRP HB2 H -0.888 -11.917 20.323 1.00 . A A . 410 TRP HB2 1 1
17 26766 1 1 97 TRP HB3 H -0.772 -10.391 21.195 1.00 . A A . 410 TRP HB3 1 1
17 26767 1 1 97 TRP HD1 H -3.187 -12.357 19.309 1.00 . A A . 410 TRP HD1 1 1
17 26768 1 1 97 TRP HE1 H -5.184 -10.918 18.556 1.00 . A A . 410 TRP HE1 1 1
17 26769 1 1 97 TRP HE3 H -1.209 -7.719 20.153 1.00 . A A . 410 TRP HE3 1 1
17 26770 1 1 97 TRP HH2 H -4.848 -5.969 18.764 1.00 . A A . 410 TRP HH2 1 1
17 26771 1 1 97 TRP HZ2 H -5.834 -8.180 18.347 1.00 . A A . 410 TRP HZ2 1 1
17 26772 1 1 97 TRP HZ3 H -2.583 -5.742 19.649 1.00 . A A . 410 TRP HZ3 1 1
17 26773 1 1 97 TRP N N 0.332 -11.287 18.151 1.00 . A A . 410 TRP N 1 1
17 26774 1 1 97 TRP NE1 N -4.340 -10.547 18.889 1.00 . A A . 410 TRP NE1 1 1
17 26775 1 1 97 TRP O O 2.261 -11.420 20.140 1.00 . A A . 410 TRP O 1 1
17 26776 1 1 98 GLY C C 3.380 -10.409 22.302 1.00 . A A . 411 GLY C 1 1
17 26777 1 1 98 GLY CA C 3.106 -9.170 21.473 1.00 . A A . 411 GLY CA 1 1
17 26778 1 1 98 GLY H H 1.282 -8.503 20.631 1.00 . A A . 411 GLY H 1 1
17 26779 1 1 98 GLY HA2 H 3.932 -9.014 20.796 1.00 . A A . 411 GLY HA2 1 1
17 26780 1 1 98 GLY HA3 H 3.031 -8.319 22.134 1.00 . A A . 411 GLY HA3 1 1
17 26781 1 1 98 GLY N N 1.881 -9.276 20.703 1.00 . A A . 411 GLY N 1 1
17 26782 1 1 98 GLY O O 2.753 -10.622 23.341 1.00 . A A . 411 GLY O 1 1
17 26783 1 1 99 LYS C C 6.178 -12.532 22.784 1.00 . A A . 412 LYS C 1 1
17 26784 1 1 99 LYS CA C 4.673 -12.457 22.548 1.00 . A A . 412 LYS CA 1 1
17 26785 1 1 99 LYS CB C 4.209 -13.680 21.754 1.00 . A A . 412 LYS CB 1 1
17 26786 1 1 99 LYS CD C 3.898 -15.923 22.841 1.00 . A A . 412 LYS CD 1 1
17 26787 1 1 99 LYS CE C 3.362 -16.502 24.141 1.00 . A A . 412 LYS CE 1 1
17 26788 1 1 99 LYS CG C 3.259 -14.581 22.523 1.00 . A A . 412 LYS CG 1 1
17 26789 1 1 99 LYS H H 4.782 -11.008 21.009 1.00 . A A . 412 LYS H 1 1
17 26790 1 1 99 LYS HA H 4.170 -12.448 23.504 1.00 . A A . 412 LYS HA 1 1
17 26791 1 1 99 LYS HB2 H 3.706 -13.343 20.858 1.00 . A A . 412 LYS HB2 1 1
17 26792 1 1 99 LYS HB3 H 5.075 -14.261 21.472 1.00 . A A . 412 LYS HB3 1 1
17 26793 1 1 99 LYS HD2 H 3.686 -16.612 22.038 1.00 . A A . 412 LYS HD2 1 1
17 26794 1 1 99 LYS HD3 H 4.967 -15.790 22.931 1.00 . A A . 412 LYS HD3 1 1
17 26795 1 1 99 LYS HE2 H 2.324 -16.224 24.243 1.00 . A A . 412 LYS HE2 1 1
17 26796 1 1 99 LYS HE3 H 3.443 -17.579 24.101 1.00 . A A . 412 LYS HE3 1 1
17 26797 1 1 99 LYS HG2 H 2.987 -14.096 23.449 1.00 . A A . 412 LYS HG2 1 1
17 26798 1 1 99 LYS HG3 H 2.373 -14.747 21.927 1.00 . A A . 412 LYS HG3 1 1
17 26799 1 1 99 LYS HZ1 H 3.474 -15.889 26.134 1.00 . A A . 412 LYS HZ1 1 1
17 26800 1 1 99 LYS HZ2 H 4.550 -15.082 25.108 1.00 . A A . 412 LYS HZ2 1 1
17 26801 1 1 99 LYS HZ3 H 4.865 -16.676 25.580 1.00 . A A . 412 LYS HZ3 1 1
17 26802 1 1 99 LYS N N 4.317 -11.232 21.844 1.00 . A A . 412 LYS N 1 1
17 26803 1 1 99 LYS NZ N 4.115 -16.003 25.324 1.00 . A A . 412 LYS NZ 1 1
17 26804 1 1 99 LYS O O 6.965 -12.483 21.841 1.00 . A A . 412 LYS O 1 1
17 26805 1 1 100 GLU C C 8.753 -13.565 23.386 1.00 . A A . 413 GLU C 1 1
17 26806 1 1 100 GLU CA C 7.979 -12.736 24.408 1.00 . A A . 413 GLU CA 1 1
17 26807 1 1 100 GLU CB C 8.140 -13.345 25.801 1.00 . A A . 413 GLU CB 1 1
17 26808 1 1 100 GLU CD C 7.220 -14.966 27.507 1.00 . A A . 413 GLU CD 1 1
17 26809 1 1 100 GLU CG C 7.232 -14.537 26.053 1.00 . A A . 413 GLU CG 1 1
17 26810 1 1 100 GLU H H 5.892 -12.688 24.758 1.00 . A A . 413 GLU H 1 1
17 26811 1 1 100 GLU HA H 8.378 -11.733 24.415 1.00 . A A . 413 GLU HA 1 1
17 26812 1 1 100 GLU HB2 H 9.163 -13.666 25.925 1.00 . A A . 413 GLU HB2 1 1
17 26813 1 1 100 GLU HB3 H 7.917 -12.588 26.540 1.00 . A A . 413 GLU HB3 1 1
17 26814 1 1 100 GLU HG2 H 6.226 -14.275 25.763 1.00 . A A . 413 GLU HG2 1 1
17 26815 1 1 100 GLU HG3 H 7.574 -15.367 25.451 1.00 . A A . 413 GLU HG3 1 1
17 26816 1 1 100 GLU N N 6.568 -12.654 24.050 1.00 . A A . 413 GLU N 1 1
17 26817 1 1 100 GLU O O 9.770 -13.122 22.853 1.00 . A A . 413 GLU O 1 1
17 26818 1 1 100 GLU OE1 O 8.173 -14.620 28.236 1.00 . A A . 413 GLU OE1 1 1
17 26819 1 1 100 GLU OE2 O 6.256 -15.647 27.916 1.00 . A A . 413 GLU OE2 1 1
17 26820 1 1 101 ARG C C 7.966 -16.791 21.752 1.00 . A A . 414 ARG C 1 1
17 26821 1 1 101 ARG CA C 8.907 -15.664 22.163 1.00 . A A . 414 ARG CA 1 1
17 26822 1 1 101 ARG CB C 10.189 -16.246 22.762 1.00 . A A . 414 ARG CB 1 1
17 26823 1 1 101 ARG CD C 10.833 -15.751 25.141 1.00 . A A . 414 ARG CD 1 1
17 26824 1 1 101 ARG CG C 10.045 -16.666 24.216 1.00 . A A . 414 ARG CG 1 1
17 26825 1 1 101 ARG CZ C 12.964 -15.758 26.367 1.00 . A A . 414 ARG CZ 1 1
17 26826 1 1 101 ARG H H 7.448 -15.068 23.576 1.00 . A A . 414 ARG H 1 1
17 26827 1 1 101 ARG HA H 9.161 -15.085 21.287 1.00 . A A . 414 ARG HA 1 1
17 26828 1 1 101 ARG HB2 H 10.479 -17.114 22.187 1.00 . A A . 414 ARG HB2 1 1
17 26829 1 1 101 ARG HB3 H 10.971 -15.505 22.699 1.00 . A A . 414 ARG HB3 1 1
17 26830 1 1 101 ARG HD2 H 11.091 -14.852 24.600 1.00 . A A . 414 ARG HD2 1 1
17 26831 1 1 101 ARG HD3 H 10.213 -15.495 25.987 1.00 . A A . 414 ARG HD3 1 1
17 26832 1 1 101 ARG HE H 12.212 -17.319 25.379 1.00 . A A . 414 ARG HE 1 1
17 26833 1 1 101 ARG HG2 H 9.001 -16.626 24.491 1.00 . A A . 414 ARG HG2 1 1
17 26834 1 1 101 ARG HG3 H 10.410 -17.676 24.327 1.00 . A A . 414 ARG HG3 1 1
17 26835 1 1 101 ARG HH11 H 11.962 -14.004 26.413 1.00 . A A . 414 ARG HH11 1 1
17 26836 1 1 101 ARG HH12 H 13.464 -14.023 27.274 1.00 . A A . 414 ARG HH12 1 1
17 26837 1 1 101 ARG HH21 H 14.192 -17.356 26.509 1.00 . A A . 414 ARG HH21 1 1
17 26838 1 1 101 ARG HH22 H 14.733 -15.930 27.328 1.00 . A A . 414 ARG HH22 1 1
17 26839 1 1 101 ARG N N 8.263 -14.771 23.119 1.00 . A A . 414 ARG N 1 1
17 26840 1 1 101 ARG NE N 12.058 -16.383 25.623 1.00 . A A . 414 ARG NE 1 1
17 26841 1 1 101 ARG NH1 N 12.782 -14.491 26.713 1.00 . A A . 414 ARG NH1 1 1
17 26842 1 1 101 ARG NH2 N 14.052 -16.400 26.768 1.00 . A A . 414 ARG NH2 1 1
17 26843 1 1 101 ARG O O 7.316 -17.409 22.595 1.00 . A A . 414 ARG O 1 1
18 26844 1 1 1 GLY C C -21.495 -16.234 3.632 1.00 . A A . 314 GLY C 1 1
18 26845 1 1 1 GLY CA C -21.693 -16.616 5.085 1.00 . A A . 314 GLY CA 1 1
18 26846 1 1 1 GLY H1 H -23.402 -17.807 4.702 1.00 . A A . 314 GLY H1 1 1
18 26847 1 1 1 GLY HA2 H -22.101 -15.771 5.617 1.00 . A A . 314 GLY HA2 1 1
18 26848 1 1 1 GLY HA3 H -20.733 -16.867 5.513 1.00 . A A . 314 GLY HA3 1 1
18 26849 1 1 1 GLY N N -22.588 -17.748 5.245 1.00 . A A . 314 GLY N 1 1
18 26850 1 1 1 GLY O O -22.189 -15.362 3.113 1.00 . A A . 314 GLY O 1 1
18 26851 1 1 2 SER C C -19.797 -15.165 1.391 1.00 . A A . 315 SER C 1 1
18 26852 1 1 2 SER CA C -20.252 -16.609 1.573 1.00 . A A . 315 SER CA 1 1
18 26853 1 1 2 SER CB C -21.486 -16.879 0.710 1.00 . A A . 315 SER CB 1 1
18 26854 1 1 2 SER H H -20.023 -17.575 3.444 1.00 . A A . 315 SER H 1 1
18 26855 1 1 2 SER HA H -19.454 -17.267 1.261 1.00 . A A . 315 SER HA 1 1
18 26856 1 1 2 SER HB2 H -22.363 -16.906 1.338 1.00 . A A . 315 SER HB2 1 1
18 26857 1 1 2 SER HB3 H -21.590 -16.091 -0.021 1.00 . A A . 315 SER HB3 1 1
18 26858 1 1 2 SER HG H -21.235 -17.959 -0.905 1.00 . A A . 315 SER HG 1 1
18 26859 1 1 2 SER N N -20.543 -16.888 2.974 1.00 . A A . 315 SER N 1 1
18 26860 1 1 2 SER O O -20.291 -14.258 2.061 1.00 . A A . 315 SER O 1 1
18 26861 1 1 2 SER OG O -21.373 -18.118 0.032 1.00 . A A . 315 SER OG 1 1
18 26862 1 1 3 GLN C C -18.368 -13.317 -1.284 1.00 . A A . 316 GLN C 1 1
18 26863 1 1 3 GLN CA C -18.328 -13.625 0.209 1.00 . A A . 316 GLN CA 1 1
18 26864 1 1 3 GLN CB C -16.894 -13.502 0.728 1.00 . A A . 316 GLN CB 1 1
18 26865 1 1 3 GLN CD C -16.156 -14.106 3.068 1.00 . A A . 316 GLN CD 1 1
18 26866 1 1 3 GLN CG C -16.809 -13.065 2.181 1.00 . A A . 316 GLN CG 1 1
18 26867 1 1 3 GLN H H -18.497 -15.722 -0.022 1.00 . A A . 316 GLN H 1 1
18 26868 1 1 3 GLN HA H -18.952 -12.914 0.727 1.00 . A A . 316 GLN HA 1 1
18 26869 1 1 3 GLN HB2 H -16.406 -14.461 0.634 1.00 . A A . 316 GLN HB2 1 1
18 26870 1 1 3 GLN HB3 H -16.367 -12.777 0.126 1.00 . A A . 316 GLN HB3 1 1
18 26871 1 1 3 GLN HE21 H -16.177 -12.847 4.606 1.00 . A A . 316 GLN HE21 1 1
18 26872 1 1 3 GLN HE22 H -15.499 -14.405 4.920 1.00 . A A . 316 GLN HE22 1 1
18 26873 1 1 3 GLN HG2 H -16.231 -12.154 2.237 1.00 . A A . 316 GLN HG2 1 1
18 26874 1 1 3 GLN HG3 H -17.809 -12.878 2.547 1.00 . A A . 316 GLN HG3 1 1
18 26875 1 1 3 GLN N N -18.851 -14.959 0.479 1.00 . A A . 316 GLN N 1 1
18 26876 1 1 3 GLN NE2 N -15.920 -13.750 4.325 1.00 . A A . 316 GLN NE2 1 1
18 26877 1 1 3 GLN O O -18.145 -14.196 -2.117 1.00 . A A . 316 GLN O 1 1
18 26878 1 1 3 GLN OE1 O -15.868 -15.220 2.628 1.00 . A A . 316 GLN OE1 1 1
18 26879 1 1 4 THR C C -17.808 -10.449 -3.269 1.00 . A A . 317 THR C 1 1
18 26880 1 1 4 THR CA C -18.726 -11.638 -3.009 1.00 . A A . 317 THR CA 1 1
18 26881 1 1 4 THR CB C -20.165 -11.258 -3.408 1.00 . A A . 317 THR CB 1 1
18 26882 1 1 4 THR CG2 C -21.013 -12.502 -3.624 1.00 . A A . 317 THR CG2 1 1
18 26883 1 1 4 THR H H -18.822 -11.408 -0.908 1.00 . A A . 317 THR H 1 1
18 26884 1 1 4 THR HA H -18.411 -12.467 -3.627 1.00 . A A . 317 THR HA 1 1
18 26885 1 1 4 THR HB H -20.130 -10.699 -4.332 1.00 . A A . 317 THR HB 1 1
18 26886 1 1 4 THR HG1 H -21.285 -9.753 -2.800 1.00 . A A . 317 THR HG1 1 1
18 26887 1 1 4 THR HG21 H -22.049 -12.218 -3.729 1.00 . A A . 317 THR HG21 1 1
18 26888 1 1 4 THR HG22 H -20.905 -13.163 -2.777 1.00 . A A . 317 THR HG22 1 1
18 26889 1 1 4 THR HG23 H -20.687 -13.009 -4.519 1.00 . A A . 317 THR HG23 1 1
18 26890 1 1 4 THR N N -18.655 -12.063 -1.617 1.00 . A A . 317 THR N 1 1
18 26891 1 1 4 THR O O -18.196 -9.487 -3.933 1.00 . A A . 317 THR O 1 1
18 26892 1 1 4 THR OG1 O -20.756 -10.443 -2.391 1.00 . A A . 317 THR OG1 1 1
18 26893 1 1 5 ILE C C -15.850 -8.324 -1.920 1.00 . A A . 318 ILE C 1 1
18 26894 1 1 5 ILE CA C -15.617 -9.451 -2.922 1.00 . A A . 318 ILE CA 1 1
18 26895 1 1 5 ILE CB C -15.669 -8.874 -4.349 1.00 . A A . 318 ILE CB 1 1
18 26896 1 1 5 ILE CD1 C -13.955 -9.834 -5.966 1.00 . A A . 318 ILE CD1 1 1
18 26897 1 1 5 ILE CG1 C -14.259 -8.772 -4.932 1.00 . A A . 318 ILE CG1 1 1
18 26898 1 1 5 ILE CG2 C -16.347 -7.512 -4.345 1.00 . A A . 318 ILE CG2 1 1
18 26899 1 1 5 ILE H H -16.339 -11.314 -2.225 1.00 . A A . 318 ILE H 1 1
18 26900 1 1 5 ILE HA H -14.632 -9.866 -2.758 1.00 . A A . 318 ILE HA 1 1
18 26901 1 1 5 ILE HB H -16.257 -9.540 -4.961 1.00 . A A . 318 ILE HB 1 1
18 26902 1 1 5 ILE HD11 H -14.554 -9.658 -6.849 1.00 . A A . 318 ILE HD11 1 1
18 26903 1 1 5 ILE HD12 H -12.908 -9.790 -6.230 1.00 . A A . 318 ILE HD12 1 1
18 26904 1 1 5 ILE HD13 H -14.186 -10.807 -5.562 1.00 . A A . 318 ILE HD13 1 1
18 26905 1 1 5 ILE HG12 H -14.139 -7.808 -5.403 1.00 . A A . 318 ILE HG12 1 1
18 26906 1 1 5 ILE HG13 H -13.538 -8.870 -4.133 1.00 . A A . 318 ILE HG13 1 1
18 26907 1 1 5 ILE HG21 H -16.618 -7.241 -5.354 1.00 . A A . 318 ILE HG21 1 1
18 26908 1 1 5 ILE HG22 H -17.236 -7.554 -3.733 1.00 . A A . 318 ILE HG22 1 1
18 26909 1 1 5 ILE HG23 H -15.669 -6.774 -3.944 1.00 . A A . 318 ILE HG23 1 1
18 26910 1 1 5 ILE N N -16.590 -10.521 -2.743 1.00 . A A . 318 ILE N 1 1
18 26911 1 1 5 ILE O O -16.985 -8.049 -1.534 1.00 . A A . 318 ILE O 1 1
18 26912 1 1 6 GLY C C -14.049 -5.379 -0.958 1.00 . A A . 319 GLY C 1 1
18 26913 1 1 6 GLY CA C -14.874 -6.584 -0.555 1.00 . A A . 319 GLY CA 1 1
18 26914 1 1 6 GLY H H -13.887 -7.939 -1.848 1.00 . A A . 319 GLY H 1 1
18 26915 1 1 6 GLY HA2 H -15.910 -6.289 -0.478 1.00 . A A . 319 GLY HA2 1 1
18 26916 1 1 6 GLY HA3 H -14.536 -6.930 0.411 1.00 . A A . 319 GLY HA3 1 1
18 26917 1 1 6 GLY N N -14.767 -7.675 -1.506 1.00 . A A . 319 GLY N 1 1
18 26918 1 1 6 GLY O O -14.495 -4.239 -0.827 1.00 . A A . 319 GLY O 1 1
18 26919 1 1 7 LEU C C -11.816 -3.496 -0.785 1.00 . A A . 320 LEU C 1 1
18 26920 1 1 7 LEU CA C -11.948 -4.556 -1.874 1.00 . A A . 320 LEU CA 1 1
18 26921 1 1 7 LEU CB C -12.464 -3.916 -3.164 1.00 . A A . 320 LEU CB 1 1
18 26922 1 1 7 LEU CD1 C -12.656 -3.942 -5.663 1.00 . A A . 320 LEU CD1 1 1
18 26923 1 1 7 LEU CD2 C -10.404 -4.083 -4.583 1.00 . A A . 320 LEU CD2 1 1
18 26924 1 1 7 LEU CG C -11.874 -4.459 -4.465 1.00 . A A . 320 LEU CG 1 1
18 26925 1 1 7 LEU H H -12.540 -6.559 -1.531 1.00 . A A . 320 LEU H 1 1
18 26926 1 1 7 LEU HA H -10.975 -4.987 -2.060 1.00 . A A . 320 LEU HA 1 1
18 26927 1 1 7 LEU HB2 H -13.533 -4.062 -3.200 1.00 . A A . 320 LEU HB2 1 1
18 26928 1 1 7 LEU HB3 H -12.248 -2.859 -3.117 1.00 . A A . 320 LEU HB3 1 1
18 26929 1 1 7 LEU HD11 H -13.695 -4.215 -5.559 1.00 . A A . 320 LEU HD11 1 1
18 26930 1 1 7 LEU HD12 H -12.257 -4.377 -6.568 1.00 . A A . 320 LEU HD12 1 1
18 26931 1 1 7 LEU HD13 H -12.568 -2.867 -5.713 1.00 . A A . 320 LEU HD13 1 1
18 26932 1 1 7 LEU HD21 H -9.806 -4.799 -4.041 1.00 . A A . 320 LEU HD21 1 1
18 26933 1 1 7 LEU HD22 H -10.252 -3.097 -4.168 1.00 . A A . 320 LEU HD22 1 1
18 26934 1 1 7 LEU HD23 H -10.114 -4.085 -5.623 1.00 . A A . 320 LEU HD23 1 1
18 26935 1 1 7 LEU HG H -11.944 -5.539 -4.463 1.00 . A A . 320 LEU HG 1 1
18 26936 1 1 7 LEU N N -12.840 -5.630 -1.451 1.00 . A A . 320 LEU N 1 1
18 26937 1 1 7 LEU O O -12.069 -2.311 -1.004 1.00 . A A . 320 LEU O 1 1
18 26938 1 1 8 PRO C C -10.041 -2.099 1.390 1.00 . A A . 321 PRO C 1 1
18 26939 1 1 8 PRO CA C -11.233 -3.034 1.564 1.00 . A A . 321 PRO CA 1 1
18 26940 1 1 8 PRO CB C -10.993 -3.996 2.731 1.00 . A A . 321 PRO CB 1 1
18 26941 1 1 8 PRO CD C -11.092 -5.329 0.750 1.00 . A A . 321 PRO CD 1 1
18 26942 1 1 8 PRO CG C -10.439 -5.226 2.101 1.00 . A A . 321 PRO CG 1 1
18 26943 1 1 8 PRO HA H -12.122 -2.451 1.753 1.00 . A A . 321 PRO HA 1 1
18 26944 1 1 8 PRO HB2 H -10.289 -3.555 3.424 1.00 . A A . 321 PRO HB2 1 1
18 26945 1 1 8 PRO HB3 H -11.925 -4.196 3.235 1.00 . A A . 321 PRO HB3 1 1
18 26946 1 1 8 PRO HD2 H -10.406 -5.750 0.030 1.00 . A A . 321 PRO HD2 1 1
18 26947 1 1 8 PRO HD3 H -11.990 -5.924 0.809 1.00 . A A . 321 PRO HD3 1 1
18 26948 1 1 8 PRO HG2 H -9.369 -5.135 1.993 1.00 . A A . 321 PRO HG2 1 1
18 26949 1 1 8 PRO HG3 H -10.684 -6.089 2.702 1.00 . A A . 321 PRO HG3 1 1
18 26950 1 1 8 PRO N N -11.410 -3.930 0.418 1.00 . A A . 321 PRO N 1 1
18 26951 1 1 8 PRO O O -9.204 -2.280 0.506 1.00 . A A . 321 PRO O 1 1
18 26952 1 1 9 PRO C C -7.538 -0.686 2.645 1.00 . A A . 322 PRO C 1 1
18 26953 1 1 9 PRO CA C -8.874 -0.091 2.214 1.00 . A A . 322 PRO CA 1 1
18 26954 1 1 9 PRO CB C -9.330 0.978 3.211 1.00 . A A . 322 PRO CB 1 1
18 26955 1 1 9 PRO CD C -10.925 -0.798 3.332 1.00 . A A . 322 PRO CD 1 1
18 26956 1 1 9 PRO CG C -10.237 0.260 4.148 1.00 . A A . 322 PRO CG 1 1
18 26957 1 1 9 PRO HA H -8.772 0.349 1.233 1.00 . A A . 322 PRO HA 1 1
18 26958 1 1 9 PRO HB2 H -8.469 1.384 3.725 1.00 . A A . 322 PRO HB2 1 1
18 26959 1 1 9 PRO HB3 H -9.847 1.766 2.687 1.00 . A A . 322 PRO HB3 1 1
18 26960 1 1 9 PRO HD2 H -11.098 -1.682 3.928 1.00 . A A . 322 PRO HD2 1 1
18 26961 1 1 9 PRO HD3 H -11.854 -0.423 2.930 1.00 . A A . 322 PRO HD3 1 1
18 26962 1 1 9 PRO HG2 H -9.662 -0.193 4.942 1.00 . A A . 322 PRO HG2 1 1
18 26963 1 1 9 PRO HG3 H -10.963 0.949 4.556 1.00 . A A . 322 PRO HG3 1 1
18 26964 1 1 9 PRO N N -9.961 -1.075 2.253 1.00 . A A . 322 PRO N 1 1
18 26965 1 1 9 PRO O O -6.479 -0.222 2.225 1.00 . A A . 322 PRO O 1 1
18 26966 1 1 10 GLN C C -6.561 -3.889 3.977 1.00 . A A . 323 GLN C 1 1
18 26967 1 1 10 GLN CA C -6.390 -2.374 3.970 1.00 . A A . 323 GLN CA 1 1
18 26968 1 1 10 GLN CB C -6.047 -1.881 5.377 1.00 . A A . 323 GLN CB 1 1
18 26969 1 1 10 GLN CD C -5.660 0.247 6.684 1.00 . A A . 323 GLN CD 1 1
18 26970 1 1 10 GLN CG C -5.392 -0.510 5.399 1.00 . A A . 323 GLN CG 1 1
18 26971 1 1 10 GLN H H -8.472 -2.040 3.782 1.00 . A A . 323 GLN H 1 1
18 26972 1 1 10 GLN HA H -5.582 -2.119 3.303 1.00 . A A . 323 GLN HA 1 1
18 26973 1 1 10 GLN HB2 H -6.956 -1.831 5.960 1.00 . A A . 323 GLN HB2 1 1
18 26974 1 1 10 GLN HB3 H -5.371 -2.586 5.838 1.00 . A A . 323 GLN HB3 1 1
18 26975 1 1 10 GLN HE21 H -7.590 0.389 6.226 1.00 . A A . 323 GLN HE21 1 1
18 26976 1 1 10 GLN HE22 H -7.118 1.110 7.724 1.00 . A A . 323 GLN HE22 1 1
18 26977 1 1 10 GLN HG2 H -4.324 -0.633 5.289 1.00 . A A . 323 GLN HG2 1 1
18 26978 1 1 10 GLN HG3 H -5.772 0.070 4.571 1.00 . A A . 323 GLN HG3 1 1
18 26979 1 1 10 GLN N N -7.597 -1.716 3.483 1.00 . A A . 323 GLN N 1 1
18 26980 1 1 10 GLN NE2 N -6.916 0.621 6.900 1.00 . A A . 323 GLN NE2 1 1
18 26981 1 1 10 GLN O O -6.294 -4.559 2.979 1.00 . A A . 323 GLN O 1 1
18 26982 1 1 10 GLN OE1 O -4.749 0.491 7.477 1.00 . A A . 323 GLN OE1 1 1
18 26983 1 1 11 VAL C C -8.666 -6.176 5.597 1.00 . A A . 324 VAL C 1 1
18 26984 1 1 11 VAL CA C -7.216 -5.861 5.246 1.00 . A A . 324 VAL CA 1 1
18 26985 1 1 11 VAL CB C -6.296 -6.461 6.326 1.00 . A A . 324 VAL CB 1 1
18 26986 1 1 11 VAL CG1 C -4.836 -6.210 5.984 1.00 . A A . 324 VAL CG1 1 1
18 26987 1 1 11 VAL CG2 C -6.637 -5.888 7.693 1.00 . A A . 324 VAL CG2 1 1
18 26988 1 1 11 VAL H H -7.204 -3.839 5.870 1.00 . A A . 324 VAL H 1 1
18 26989 1 1 11 VAL HA H -6.976 -6.324 4.300 1.00 . A A . 324 VAL HA 1 1
18 26990 1 1 11 VAL HB H -6.457 -7.528 6.355 1.00 . A A . 324 VAL HB 1 1
18 26991 1 1 11 VAL HG11 H -4.354 -7.148 5.753 1.00 . A A . 324 VAL HG11 1 1
18 26992 1 1 11 VAL HG12 H -4.774 -5.552 5.128 1.00 . A A . 324 VAL HG12 1 1
18 26993 1 1 11 VAL HG13 H -4.342 -5.749 6.827 1.00 . A A . 324 VAL HG13 1 1
18 26994 1 1 11 VAL HG21 H -7.476 -6.425 8.110 1.00 . A A . 324 VAL HG21 1 1
18 26995 1 1 11 VAL HG22 H -5.784 -5.988 8.348 1.00 . A A . 324 VAL HG22 1 1
18 26996 1 1 11 VAL HG23 H -6.894 -4.843 7.593 1.00 . A A . 324 VAL HG23 1 1
18 26997 1 1 11 VAL N N -7.008 -4.424 5.109 1.00 . A A . 324 VAL N 1 1
18 26998 1 1 11 VAL O O -9.524 -5.294 5.582 1.00 . A A . 324 VAL O 1 1
18 26999 1 1 12 ASN C C -10.450 -7.927 7.782 1.00 . A A . 325 ASN C 1 1
18 27000 1 1 12 ASN CA C -10.279 -7.871 6.268 1.00 . A A . 325 ASN CA 1 1
18 27001 1 1 12 ASN CB C -10.573 -9.243 5.658 1.00 . A A . 325 ASN CB 1 1
18 27002 1 1 12 ASN CG C -11.422 -9.149 4.404 1.00 . A A . 325 ASN CG 1 1
18 27003 1 1 12 ASN H H -8.206 -8.097 5.906 1.00 . A A . 325 ASN H 1 1
18 27004 1 1 12 ASN HA H -10.975 -7.151 5.864 1.00 . A A . 325 ASN HA 1 1
18 27005 1 1 12 ASN HB2 H -9.641 -9.726 5.403 1.00 . A A . 325 ASN HB2 1 1
18 27006 1 1 12 ASN HB3 H -11.100 -9.846 6.383 1.00 . A A . 325 ASN HB3 1 1
18 27007 1 1 12 ASN HD21 H -11.656 -11.124 4.385 1.00 . A A . 325 ASN HD21 1 1
18 27008 1 1 12 ASN HD22 H -12.434 -10.263 3.106 1.00 . A A . 325 ASN HD22 1 1
18 27009 1 1 12 ASN N N -8.932 -7.439 5.912 1.00 . A A . 325 ASN N 1 1
18 27010 1 1 12 ASN ND2 N -11.884 -10.294 3.916 1.00 . A A . 325 ASN ND2 1 1
18 27011 1 1 12 ASN O O -9.761 -8.667 8.483 1.00 . A A . 325 ASN O 1 1
18 27012 1 1 12 ASN OD1 O -11.658 -8.060 3.881 1.00 . A A . 325 ASN OD1 1 1
18 27013 1 1 13 PRO C C -12.341 -8.340 10.250 1.00 . A A . 326 PRO C 1 1
18 27014 1 1 13 PRO CA C -11.679 -7.066 9.737 1.00 . A A . 326 PRO CA 1 1
18 27015 1 1 13 PRO CB C -12.638 -5.879 9.859 1.00 . A A . 326 PRO CB 1 1
18 27016 1 1 13 PRO CD C -12.252 -6.217 7.524 1.00 . A A . 326 PRO CD 1 1
18 27017 1 1 13 PRO CG C -13.288 -5.778 8.523 1.00 . A A . 326 PRO CG 1 1
18 27018 1 1 13 PRO HA H -10.785 -6.870 10.311 1.00 . A A . 326 PRO HA 1 1
18 27019 1 1 13 PRO HB2 H -13.361 -6.076 10.638 1.00 . A A . 326 PRO HB2 1 1
18 27020 1 1 13 PRO HB3 H -12.080 -4.984 10.095 1.00 . A A . 326 PRO HB3 1 1
18 27021 1 1 13 PRO HD2 H -12.719 -6.737 6.701 1.00 . A A . 326 PRO HD2 1 1
18 27022 1 1 13 PRO HD3 H -11.691 -5.367 7.167 1.00 . A A . 326 PRO HD3 1 1
18 27023 1 1 13 PRO HG2 H -14.148 -6.431 8.483 1.00 . A A . 326 PRO HG2 1 1
18 27024 1 1 13 PRO HG3 H -13.582 -4.756 8.334 1.00 . A A . 326 PRO HG3 1 1
18 27025 1 1 13 PRO N N -11.393 -7.126 8.301 1.00 . A A . 326 PRO N 1 1
18 27026 1 1 13 PRO O O -12.415 -8.570 11.457 1.00 . A A . 326 PRO O 1 1
18 27027 1 1 14 GLN C C -12.478 -11.404 10.281 1.00 . A A . 327 GLN C 1 1
18 27028 1 1 14 GLN CA C -13.476 -10.417 9.685 1.00 . A A . 327 GLN CA 1 1
18 27029 1 1 14 GLN CB C -14.152 -11.035 8.458 1.00 . A A . 327 GLN CB 1 1
18 27030 1 1 14 GLN CD C -16.235 -10.770 7.054 1.00 . A A . 327 GLN CD 1 1
18 27031 1 1 14 GLN CG C -15.664 -10.881 8.454 1.00 . A A . 327 GLN CG 1 1
18 27032 1 1 14 GLN H H -12.731 -8.927 8.379 1.00 . A A . 327 GLN H 1 1
18 27033 1 1 14 GLN HA H -14.231 -10.195 10.426 1.00 . A A . 327 GLN HA 1 1
18 27034 1 1 14 GLN HB2 H -13.760 -10.562 7.571 1.00 . A A . 327 GLN HB2 1 1
18 27035 1 1 14 GLN HB3 H -13.919 -12.089 8.428 1.00 . A A . 327 GLN HB3 1 1
18 27036 1 1 14 GLN HE21 H -17.769 -9.706 7.738 1.00 . A A . 327 GLN HE21 1 1
18 27037 1 1 14 GLN HE22 H -17.761 -10.004 6.036 1.00 . A A . 327 GLN HE22 1 1
18 27038 1 1 14 GLN HG2 H -16.102 -11.741 8.937 1.00 . A A . 327 GLN HG2 1 1
18 27039 1 1 14 GLN HG3 H -15.923 -9.989 9.005 1.00 . A A . 327 GLN HG3 1 1
18 27040 1 1 14 GLN N N -12.820 -9.166 9.325 1.00 . A A . 327 GLN N 1 1
18 27041 1 1 14 GLN NE2 N -17.370 -10.093 6.930 1.00 . A A . 327 GLN NE2 1 1
18 27042 1 1 14 GLN O O -12.496 -11.669 11.483 1.00 . A A . 327 GLN O 1 1
18 27043 1 1 14 GLN OE1 O -15.662 -11.287 6.095 1.00 . A A . 327 GLN OE1 1 1
18 27044 1 1 15 ALA C C -9.766 -12.327 11.017 1.00 . A A . 328 ALA C 1 1
18 27045 1 1 15 ALA CA C -10.602 -12.900 9.877 1.00 . A A . 328 ALA CA 1 1
18 27046 1 1 15 ALA CB C -9.708 -13.303 8.714 1.00 . A A . 328 ALA CB 1 1
18 27047 1 1 15 ALA H H -11.645 -11.692 8.488 1.00 . A A . 328 ALA H 1 1
18 27048 1 1 15 ALA HA H -11.114 -13.784 10.230 1.00 . A A . 328 ALA HA 1 1
18 27049 1 1 15 ALA HB1 H -9.657 -12.492 8.003 1.00 . A A . 328 ALA HB1 1 1
18 27050 1 1 15 ALA HB2 H -8.717 -13.522 9.083 1.00 . A A . 328 ALA HB2 1 1
18 27051 1 1 15 ALA HB3 H -10.116 -14.180 8.234 1.00 . A A . 328 ALA HB3 1 1
18 27052 1 1 15 ALA N N -11.609 -11.944 9.434 1.00 . A A . 328 ALA N 1 1
18 27053 1 1 15 ALA O O -9.320 -13.057 11.901 1.00 . A A . 328 ALA O 1 1
18 27054 1 1 16 VAL C C -9.528 -10.302 13.343 1.00 . A A . 329 VAL C 1 1
18 27055 1 1 16 VAL CA C -8.773 -10.343 12.019 1.00 . A A . 329 VAL CA 1 1
18 27056 1 1 16 VAL CB C -8.411 -8.905 11.602 1.00 . A A . 329 VAL CB 1 1
18 27057 1 1 16 VAL CG1 C -8.034 -8.075 12.819 1.00 . A A . 329 VAL CG1 1 1
18 27058 1 1 16 VAL CG2 C -7.284 -8.914 10.582 1.00 . A A . 329 VAL CG2 1 1
18 27059 1 1 16 VAL H H -9.937 -10.485 10.258 1.00 . A A . 329 VAL H 1 1
18 27060 1 1 16 VAL HA H -7.856 -10.897 12.155 1.00 . A A . 329 VAL HA 1 1
18 27061 1 1 16 VAL HB H -9.281 -8.456 11.143 1.00 . A A . 329 VAL HB 1 1
18 27062 1 1 16 VAL HG11 H -7.167 -8.509 13.296 1.00 . A A . 329 VAL HG11 1 1
18 27063 1 1 16 VAL HG12 H -7.808 -7.064 12.510 1.00 . A A . 329 VAL HG12 1 1
18 27064 1 1 16 VAL HG13 H -8.859 -8.063 13.516 1.00 . A A . 329 VAL HG13 1 1
18 27065 1 1 16 VAL HG21 H -7.584 -9.485 9.716 1.00 . A A . 329 VAL HG21 1 1
18 27066 1 1 16 VAL HG22 H -7.060 -7.900 10.284 1.00 . A A . 329 VAL HG22 1 1
18 27067 1 1 16 VAL HG23 H -6.404 -9.363 11.020 1.00 . A A . 329 VAL HG23 1 1
18 27068 1 1 16 VAL N N -9.556 -11.014 10.988 1.00 . A A . 329 VAL N 1 1
18 27069 1 1 16 VAL O O -8.921 -10.298 14.414 1.00 . A A . 329 VAL O 1 1
18 27070 1 1 17 ASP C C -11.345 -11.379 15.400 1.00 . A A . 330 ASP C 1 1
18 27071 1 1 17 ASP CA C -11.691 -10.234 14.454 1.00 . A A . 330 ASP CA 1 1
18 27072 1 1 17 ASP CB C -13.169 -10.306 14.066 1.00 . A A . 330 ASP CB 1 1
18 27073 1 1 17 ASP CG C -14.084 -10.335 15.275 1.00 . A A . 330 ASP CG 1 1
18 27074 1 1 17 ASP H H -11.278 -10.279 12.378 1.00 . A A . 330 ASP H 1 1
18 27075 1 1 17 ASP HA H -11.507 -9.299 14.959 1.00 . A A . 330 ASP HA 1 1
18 27076 1 1 17 ASP HB2 H -13.420 -9.441 13.469 1.00 . A A . 330 ASP HB2 1 1
18 27077 1 1 17 ASP HB3 H -13.339 -11.201 13.487 1.00 . A A . 330 ASP HB3 1 1
18 27078 1 1 17 ASP N N -10.853 -10.273 13.261 1.00 . A A . 330 ASP N 1 1
18 27079 1 1 17 ASP O O -11.402 -11.229 16.620 1.00 . A A . 330 ASP O 1 1
18 27080 1 1 17 ASP OD1 O -14.356 -9.253 15.838 1.00 . A A . 330 ASP OD1 1 1
18 27081 1 1 17 ASP OD2 O -14.527 -11.437 15.659 1.00 . A A . 330 ASP OD2 1 1
18 27082 1 1 18 HIS C C -9.320 -13.468 16.369 1.00 . A A . 331 HIS C 1 1
18 27083 1 1 18 HIS CA C -10.629 -13.696 15.620 1.00 . A A . 331 HIS CA 1 1
18 27084 1 1 18 HIS CB C -10.509 -14.927 14.722 1.00 . A A . 331 HIS CB 1 1
18 27085 1 1 18 HIS CD2 C -8.169 -16.039 14.855 1.00 . A A . 331 HIS CD2 1 1
18 27086 1 1 18 HIS CE1 C -8.642 -17.610 16.311 1.00 . A A . 331 HIS CE1 1 1
18 27087 1 1 18 HIS CG C -9.475 -15.908 15.186 1.00 . A A . 331 HIS CG 1 1
18 27088 1 1 18 HIS H H -10.958 -12.582 13.850 1.00 . A A . 331 HIS H 1 1
18 27089 1 1 18 HIS HA H -11.416 -13.861 16.340 1.00 . A A . 331 HIS HA 1 1
18 27090 1 1 18 HIS HB2 H -11.460 -15.439 14.694 1.00 . A A . 331 HIS HB2 1 1
18 27091 1 1 18 HIS HB3 H -10.244 -14.612 13.723 1.00 . A A . 331 HIS HB3 1 1
18 27092 1 1 18 HIS HD1 H -10.605 -17.074 16.527 1.00 . A A . 331 HIS HD1 1 1
18 27093 1 1 18 HIS HD2 H -7.617 -15.422 14.161 1.00 . A A . 331 HIS HD2 1 1
18 27094 1 1 18 HIS HE1 H -8.551 -18.454 16.977 1.00 . A A . 331 HIS HE1 1 1
18 27095 1 1 18 HIS N N -10.985 -12.524 14.828 1.00 . A A . 331 HIS N 1 1
18 27096 1 1 18 HIS ND1 N -9.741 -16.907 16.098 1.00 . A A . 331 HIS ND1 1 1
18 27097 1 1 18 HIS NE2 N -7.674 -17.104 15.569 1.00 . A A . 331 HIS NE2 1 1
18 27098 1 1 18 HIS O O -9.123 -13.990 17.468 1.00 . A A . 331 HIS O 1 1
18 27099 1 1 19 ILE C C -7.314 -11.763 17.758 1.00 . A A . 332 ILE C 1 1
18 27100 1 1 19 ILE CA C -7.138 -12.391 16.380 1.00 . A A . 332 ILE CA 1 1
18 27101 1 1 19 ILE CB C -6.303 -11.442 15.498 1.00 . A A . 332 ILE CB 1 1
18 27102 1 1 19 ILE CD1 C -5.170 -13.309 14.190 1.00 . A A . 332 ILE CD1 1 1
18 27103 1 1 19 ILE CG1 C -6.046 -12.076 14.130 1.00 . A A . 332 ILE CG1 1 1
18 27104 1 1 19 ILE CG2 C -4.989 -11.102 16.187 1.00 . A A . 332 ILE CG2 1 1
18 27105 1 1 19 ILE H H -8.643 -12.301 14.894 1.00 . A A . 332 ILE H 1 1
18 27106 1 1 19 ILE HA H -6.598 -13.321 16.485 1.00 . A A . 332 ILE HA 1 1
18 27107 1 1 19 ILE HB H -6.860 -10.528 15.366 1.00 . A A . 332 ILE HB 1 1
18 27108 1 1 19 ILE HD11 H -5.095 -13.647 15.214 1.00 . A A . 332 ILE HD11 1 1
18 27109 1 1 19 ILE HD12 H -5.607 -14.090 13.586 1.00 . A A . 332 ILE HD12 1 1
18 27110 1 1 19 ILE HD13 H -4.186 -13.070 13.817 1.00 . A A . 332 ILE HD13 1 1
18 27111 1 1 19 ILE HG12 H -6.988 -12.360 13.689 1.00 . A A . 332 ILE HG12 1 1
18 27112 1 1 19 ILE HG13 H -5.559 -11.353 13.493 1.00 . A A . 332 ILE HG13 1 1
18 27113 1 1 19 ILE HG21 H -4.293 -10.711 15.458 1.00 . A A . 332 ILE HG21 1 1
18 27114 1 1 19 ILE HG22 H -5.165 -10.358 16.949 1.00 . A A . 332 ILE HG22 1 1
18 27115 1 1 19 ILE HG23 H -4.577 -11.991 16.638 1.00 . A A . 332 ILE HG23 1 1
18 27116 1 1 19 ILE N N -8.429 -12.687 15.769 1.00 . A A . 332 ILE N 1 1
18 27117 1 1 19 ILE O O -6.724 -12.218 18.738 1.00 . A A . 332 ILE O 1 1
18 27118 1 1 20 ILE C C -8.885 -10.999 20.150 1.00 . A A . 333 ILE C 1 1
18 27119 1 1 20 ILE CA C -8.386 -10.028 19.085 1.00 . A A . 333 ILE CA 1 1
18 27120 1 1 20 ILE CB C -9.419 -8.900 18.910 1.00 . A A . 333 ILE CB 1 1
18 27121 1 1 20 ILE CD1 C -10.098 -7.608 16.823 1.00 . A A . 333 ILE CD1 1 1
18 27122 1 1 20 ILE CG1 C -8.987 -7.951 17.790 1.00 . A A . 333 ILE CG1 1 1
18 27123 1 1 20 ILE CG2 C -9.601 -8.140 20.215 1.00 . A A . 333 ILE CG2 1 1
18 27124 1 1 20 ILE H H -8.571 -10.401 17.010 1.00 . A A . 333 ILE H 1 1
18 27125 1 1 20 ILE HA H -7.457 -9.590 19.419 1.00 . A A . 333 ILE HA 1 1
18 27126 1 1 20 ILE HB H -10.366 -9.346 18.646 1.00 . A A . 333 ILE HB 1 1
18 27127 1 1 20 ILE HD11 H -9.970 -8.176 15.913 1.00 . A A . 333 ILE HD11 1 1
18 27128 1 1 20 ILE HD12 H -11.051 -7.855 17.268 1.00 . A A . 333 ILE HD12 1 1
18 27129 1 1 20 ILE HD13 H -10.067 -6.554 16.597 1.00 . A A . 333 ILE HD13 1 1
18 27130 1 1 20 ILE HG12 H -8.631 -7.030 18.225 1.00 . A A . 333 ILE HG12 1 1
18 27131 1 1 20 ILE HG13 H -8.186 -8.411 17.228 1.00 . A A . 333 ILE HG13 1 1
18 27132 1 1 20 ILE HG21 H -8.881 -8.492 20.939 1.00 . A A . 333 ILE HG21 1 1
18 27133 1 1 20 ILE HG22 H -9.449 -7.086 20.041 1.00 . A A . 333 ILE HG22 1 1
18 27134 1 1 20 ILE HG23 H -10.599 -8.304 20.591 1.00 . A A . 333 ILE HG23 1 1
18 27135 1 1 20 ILE N N -8.130 -10.716 17.826 1.00 . A A . 333 ILE N 1 1
18 27136 1 1 20 ILE O O -8.685 -10.781 21.345 1.00 . A A . 333 ILE O 1 1
18 27137 1 1 21 ARG C C -8.932 -13.796 21.351 1.00 . A A . 334 ARG C 1 1
18 27138 1 1 21 ARG CA C -10.063 -13.075 20.623 1.00 . A A . 334 ARG CA 1 1
18 27139 1 1 21 ARG CB C -10.921 -14.087 19.864 1.00 . A A . 334 ARG CB 1 1
18 27140 1 1 21 ARG CD C -13.095 -15.340 19.707 1.00 . A A . 334 ARG CD 1 1
18 27141 1 1 21 ARG CG C -12.315 -14.264 20.446 1.00 . A A . 334 ARG CG 1 1
18 27142 1 1 21 ARG CZ C -14.116 -17.520 20.204 1.00 . A A . 334 ARG CZ 1 1
18 27143 1 1 21 ARG H H -9.664 -12.188 18.744 1.00 . A A . 334 ARG H 1 1
18 27144 1 1 21 ARG HA H -10.679 -12.569 21.352 1.00 . A A . 334 ARG HA 1 1
18 27145 1 1 21 ARG HB2 H -11.023 -13.760 18.840 1.00 . A A . 334 ARG HB2 1 1
18 27146 1 1 21 ARG HB3 H -10.424 -15.045 19.879 1.00 . A A . 334 ARG HB3 1 1
18 27147 1 1 21 ARG HD2 H -14.066 -14.945 19.445 1.00 . A A . 334 ARG HD2 1 1
18 27148 1 1 21 ARG HD3 H -12.559 -15.600 18.806 1.00 . A A . 334 ARG HD3 1 1
18 27149 1 1 21 ARG HE H -12.741 -16.620 21.334 1.00 . A A . 334 ARG HE 1 1
18 27150 1 1 21 ARG HG2 H -12.226 -14.549 21.484 1.00 . A A . 334 ARG HG2 1 1
18 27151 1 1 21 ARG HG3 H -12.847 -13.328 20.371 1.00 . A A . 334 ARG HG3 1 1
18 27152 1 1 21 ARG HH11 H -14.772 -16.640 18.507 1.00 . A A . 334 ARG HH11 1 1
18 27153 1 1 21 ARG HH12 H -15.484 -18.178 18.870 1.00 . A A . 334 ARG HH12 1 1
18 27154 1 1 21 ARG HH21 H -13.670 -18.646 21.822 1.00 . A A . 334 ARG HH21 1 1
18 27155 1 1 21 ARG HH22 H -14.858 -19.317 20.755 1.00 . A A . 334 ARG HH22 1 1
18 27156 1 1 21 ARG N N -9.535 -12.070 19.708 1.00 . A A . 334 ARG N 1 1
18 27157 1 1 21 ARG NE N -13.275 -16.541 20.517 1.00 . A A . 334 ARG NE 1 1
18 27158 1 1 21 ARG NH1 N -14.852 -17.439 19.104 1.00 . A A . 334 ARG NH1 1 1
18 27159 1 1 21 ARG NH2 N -14.223 -18.582 20.992 1.00 . A A . 334 ARG NH2 1 1
18 27160 1 1 21 ARG O O -9.163 -14.510 22.326 1.00 . A A . 334 ARG O 1 1
18 27161 1 1 22 SER C C -5.711 -13.221 22.250 1.00 . A A . 335 SER C 1 1
18 27162 1 1 22 SER CA C -6.541 -14.237 21.470 1.00 . A A . 335 SER CA 1 1
18 27163 1 1 22 SER CB C -5.679 -14.895 20.391 1.00 . A A . 335 SER CB 1 1
18 27164 1 1 22 SER H H -7.588 -13.021 20.089 1.00 . A A . 335 SER H 1 1
18 27165 1 1 22 SER HA H -6.891 -14.997 22.152 1.00 . A A . 335 SER HA 1 1
18 27166 1 1 22 SER HB2 H -6.273 -15.045 19.502 1.00 . A A . 335 SER HB2 1 1
18 27167 1 1 22 SER HB3 H -4.842 -14.253 20.160 1.00 . A A . 335 SER HB3 1 1
18 27168 1 1 22 SER HG H -5.921 -16.717 21.069 1.00 . A A . 335 SER HG 1 1
18 27169 1 1 22 SER N N -7.708 -13.603 20.869 1.00 . A A . 335 SER N 1 1
18 27170 1 1 22 SER O O -4.501 -13.381 22.407 1.00 . A A . 335 SER O 1 1
18 27171 1 1 22 SER OG O -5.185 -16.151 20.827 1.00 . A A . 335 SER OG 1 1
18 27172 1 1 23 ALA C C -6.703 -10.195 24.157 1.00 . A A . 336 ALA C 1 1
18 27173 1 1 23 ALA CA C -5.697 -11.134 23.500 1.00 . A A . 336 ALA CA 1 1
18 27174 1 1 23 ALA CB C -4.749 -10.350 22.603 1.00 . A A . 336 ALA CB 1 1
18 27175 1 1 23 ALA H H -7.336 -12.103 22.576 1.00 . A A . 336 ALA H 1 1
18 27176 1 1 23 ALA HA H -5.110 -11.613 24.271 1.00 . A A . 336 ALA HA 1 1
18 27177 1 1 23 ALA HB1 H -3.730 -10.629 22.827 1.00 . A A . 336 ALA HB1 1 1
18 27178 1 1 23 ALA HB2 H -4.965 -10.575 21.569 1.00 . A A . 336 ALA HB2 1 1
18 27179 1 1 23 ALA HB3 H -4.880 -9.294 22.777 1.00 . A A . 336 ALA HB3 1 1
18 27180 1 1 23 ALA N N -6.371 -12.175 22.735 1.00 . A A . 336 ALA N 1 1
18 27181 1 1 23 ALA O O -7.795 -9.957 23.638 1.00 . A A . 336 ALA O 1 1
18 27182 1 1 24 PRO C C -7.339 -7.379 25.381 1.00 . A A . 337 PRO C 1 1
18 27183 1 1 24 PRO CA C -7.188 -8.729 26.076 1.00 . A A . 337 PRO CA 1 1
18 27184 1 1 24 PRO CB C -6.450 -8.565 27.407 1.00 . A A . 337 PRO CB 1 1
18 27185 1 1 24 PRO CD C -5.045 -9.889 25.999 1.00 . A A . 337 PRO CD 1 1
18 27186 1 1 24 PRO CG C -5.024 -8.853 27.088 1.00 . A A . 337 PRO CG 1 1
18 27187 1 1 24 PRO HA H -8.166 -9.152 26.254 1.00 . A A . 337 PRO HA 1 1
18 27188 1 1 24 PRO HB2 H -6.579 -7.555 27.771 1.00 . A A . 337 PRO HB2 1 1
18 27189 1 1 24 PRO HB3 H -6.842 -9.266 28.128 1.00 . A A . 337 PRO HB3 1 1
18 27190 1 1 24 PRO HD2 H -4.219 -9.740 25.319 1.00 . A A . 337 PRO HD2 1 1
18 27191 1 1 24 PRO HD3 H -5.012 -10.883 26.422 1.00 . A A . 337 PRO HD3 1 1
18 27192 1 1 24 PRO HG2 H -4.537 -7.955 26.741 1.00 . A A . 337 PRO HG2 1 1
18 27193 1 1 24 PRO HG3 H -4.523 -9.239 27.963 1.00 . A A . 337 PRO HG3 1 1
18 27194 1 1 24 PRO N N -6.331 -9.649 25.324 1.00 . A A . 337 PRO N 1 1
18 27195 1 1 24 PRO O O -6.593 -7.039 24.463 1.00 . A A . 337 PRO O 1 1
18 27196 1 1 25 PRO C C -7.508 -4.255 25.603 1.00 . A A . 338 PRO C 1 1
18 27197 1 1 25 PRO CA C -8.599 -5.265 25.263 1.00 . A A . 338 PRO CA 1 1
18 27198 1 1 25 PRO CB C -9.922 -4.863 25.920 1.00 . A A . 338 PRO CB 1 1
18 27199 1 1 25 PRO CD C -9.256 -6.931 26.919 1.00 . A A . 338 PRO CD 1 1
18 27200 1 1 25 PRO CG C -9.959 -5.632 27.196 1.00 . A A . 338 PRO CG 1 1
18 27201 1 1 25 PRO HA H -8.727 -5.309 24.192 1.00 . A A . 338 PRO HA 1 1
18 27202 1 1 25 PRO HB2 H -9.929 -3.797 26.099 1.00 . A A . 338 PRO HB2 1 1
18 27203 1 1 25 PRO HB3 H -10.745 -5.131 25.275 1.00 . A A . 338 PRO HB3 1 1
18 27204 1 1 25 PRO HD2 H -8.718 -7.264 27.794 1.00 . A A . 338 PRO HD2 1 1
18 27205 1 1 25 PRO HD3 H -9.965 -7.682 26.601 1.00 . A A . 338 PRO HD3 1 1
18 27206 1 1 25 PRO HG2 H -9.443 -5.084 27.970 1.00 . A A . 338 PRO HG2 1 1
18 27207 1 1 25 PRO HG3 H -10.984 -5.814 27.485 1.00 . A A . 338 PRO HG3 1 1
18 27208 1 1 25 PRO N N -8.328 -6.590 25.828 1.00 . A A . 338 PRO N 1 1
18 27209 1 1 25 PRO O O -7.418 -3.193 24.988 1.00 . A A . 338 PRO O 1 1
18 27210 1 1 26 ARG C C -4.247 -4.250 26.527 1.00 . A A . 339 ARG C 1 1
18 27211 1 1 26 ARG CA C -5.594 -3.718 27.007 1.00 . A A . 339 ARG CA 1 1
18 27212 1 1 26 ARG CB C -5.586 -3.577 28.530 1.00 . A A . 339 ARG CB 1 1
18 27213 1 1 26 ARG CD C -6.010 -4.640 30.769 1.00 . A A . 339 ARG CD 1 1
18 27214 1 1 26 ARG CG C -6.044 -4.830 29.260 1.00 . A A . 339 ARG CG 1 1
18 27215 1 1 26 ARG CZ C -7.416 -5.127 32.726 1.00 . A A . 339 ARG CZ 1 1
18 27216 1 1 26 ARG H H -6.802 -5.455 27.038 1.00 . A A . 339 ARG H 1 1
18 27217 1 1 26 ARG HA H -5.762 -2.747 26.567 1.00 . A A . 339 ARG HA 1 1
18 27218 1 1 26 ARG HB2 H -4.581 -3.347 28.854 1.00 . A A . 339 ARG HB2 1 1
18 27219 1 1 26 ARG HB3 H -6.241 -2.766 28.809 1.00 . A A . 339 ARG HB3 1 1
18 27220 1 1 26 ARG HD2 H -5.148 -5.155 31.164 1.00 . A A . 339 ARG HD2 1 1
18 27221 1 1 26 ARG HD3 H -5.929 -3.585 30.983 1.00 . A A . 339 ARG HD3 1 1
18 27222 1 1 26 ARG HE H -7.898 -5.562 30.840 1.00 . A A . 339 ARG HE 1 1
18 27223 1 1 26 ARG HG2 H -7.056 -5.059 28.961 1.00 . A A . 339 ARG HG2 1 1
18 27224 1 1 26 ARG HG3 H -5.393 -5.649 28.994 1.00 . A A . 339 ARG HG3 1 1
18 27225 1 1 26 ARG HH11 H -5.661 -4.217 33.145 1.00 . A A . 339 ARG HH11 1 1
18 27226 1 1 26 ARG HH12 H -6.662 -4.566 34.515 1.00 . A A . 339 ARG HH12 1 1
18 27227 1 1 26 ARG HH21 H -9.224 -6.027 32.636 1.00 . A A . 339 ARG HH21 1 1
18 27228 1 1 26 ARG HH22 H -8.687 -5.596 34.225 1.00 . A A . 339 ARG HH22 1 1
18 27229 1 1 26 ARG N N -6.680 -4.595 26.586 1.00 . A A . 339 ARG N 1 1
18 27230 1 1 26 ARG NE N -7.211 -5.164 31.413 1.00 . A A . 339 ARG NE 1 1
18 27231 1 1 26 ARG NH1 N -6.505 -4.594 33.527 1.00 . A A . 339 ARG NH1 1 1
18 27232 1 1 26 ARG NH2 N -8.535 -5.624 33.238 1.00 . A A . 339 ARG NH2 1 1
18 27233 1 1 26 ARG O O -3.333 -4.466 27.324 1.00 . A A . 339 ARG O 1 1
18 27234 1 1 27 VAL C C -2.788 -4.581 23.163 1.00 . A A . 340 VAL C 1 1
18 27235 1 1 27 VAL CA C -2.896 -4.967 24.633 1.00 . A A . 340 VAL CA 1 1
18 27236 1 1 27 VAL CB C -2.803 -6.499 24.759 1.00 . A A . 340 VAL CB 1 1
18 27237 1 1 27 VAL CG1 C -3.924 -7.168 23.979 1.00 . A A . 340 VAL CG1 1 1
18 27238 1 1 27 VAL CG2 C -1.444 -6.990 24.283 1.00 . A A . 340 VAL CG2 1 1
18 27239 1 1 27 VAL H H -4.895 -4.269 24.636 1.00 . A A . 340 VAL H 1 1
18 27240 1 1 27 VAL HA H -2.068 -4.531 25.172 1.00 . A A . 340 VAL HA 1 1
18 27241 1 1 27 VAL HB H -2.913 -6.762 25.801 1.00 . A A . 340 VAL HB 1 1
18 27242 1 1 27 VAL HG11 H -3.511 -7.675 23.119 1.00 . A A . 340 VAL HG11 1 1
18 27243 1 1 27 VAL HG12 H -4.426 -7.884 24.613 1.00 . A A . 340 VAL HG12 1 1
18 27244 1 1 27 VAL HG13 H -4.629 -6.420 23.650 1.00 . A A . 340 VAL HG13 1 1
18 27245 1 1 27 VAL HG21 H -0.930 -6.190 23.771 1.00 . A A . 340 VAL HG21 1 1
18 27246 1 1 27 VAL HG22 H -0.859 -7.308 25.133 1.00 . A A . 340 VAL HG22 1 1
18 27247 1 1 27 VAL HG23 H -1.577 -7.822 23.607 1.00 . A A . 340 VAL HG23 1 1
18 27248 1 1 27 VAL N N -4.131 -4.460 25.220 1.00 . A A . 340 VAL N 1 1
18 27249 1 1 27 VAL O O -3.320 -5.265 22.288 1.00 . A A . 340 VAL O 1 1
18 27250 1 1 28 THR C C -0.456 -3.098 21.100 1.00 . A A . 341 THR C 1 1
18 27251 1 1 28 THR CA C -1.915 -3.000 21.531 1.00 . A A . 341 THR CA 1 1
18 27252 1 1 28 THR CB C -2.385 -1.541 21.381 1.00 . A A . 341 THR CB 1 1
18 27253 1 1 28 THR CG2 C -3.755 -1.346 22.014 1.00 . A A . 341 THR CG2 1 1
18 27254 1 1 28 THR H H -1.694 -2.976 23.636 1.00 . A A . 341 THR H 1 1
18 27255 1 1 28 THR HA H -2.515 -3.619 20.879 1.00 . A A . 341 THR HA 1 1
18 27256 1 1 28 THR HB H -2.455 -1.308 20.329 1.00 . A A . 341 THR HB 1 1
18 27257 1 1 28 THR HG1 H -0.717 -0.490 21.385 1.00 . A A . 341 THR HG1 1 1
18 27258 1 1 28 THR HG21 H -4.345 -2.241 21.878 1.00 . A A . 341 THR HG21 1 1
18 27259 1 1 28 THR HG22 H -4.254 -0.511 21.544 1.00 . A A . 341 THR HG22 1 1
18 27260 1 1 28 THR HG23 H -3.639 -1.149 23.069 1.00 . A A . 341 THR HG23 1 1
18 27261 1 1 28 THR N N -2.093 -3.479 22.896 1.00 . A A . 341 THR N 1 1
18 27262 1 1 28 THR O O 0.213 -2.084 20.902 1.00 . A A . 341 THR O 1 1
18 27263 1 1 28 THR OG1 O -1.442 -0.656 21.993 1.00 . A A . 341 THR OG1 1 1
18 27264 1 1 29 THR C C 1.495 -5.622 19.463 1.00 . A A . 342 THR C 1 1
18 27265 1 1 29 THR CA C 1.413 -4.557 20.550 1.00 . A A . 342 THR CA 1 1
18 27266 1 1 29 THR CB C 2.285 -4.989 21.743 1.00 . A A . 342 THR CB 1 1
18 27267 1 1 29 THR CG2 C 3.662 -5.435 21.274 1.00 . A A . 342 THR CG2 1 1
18 27268 1 1 29 THR H H -0.550 -5.094 21.130 1.00 . A A . 342 THR H 1 1
18 27269 1 1 29 THR HA H 1.806 -3.629 20.161 1.00 . A A . 342 THR HA 1 1
18 27270 1 1 29 THR HB H 1.805 -5.820 22.239 1.00 . A A . 342 THR HB 1 1
18 27271 1 1 29 THR HG1 H 3.202 -3.395 22.454 1.00 . A A . 342 THR HG1 1 1
18 27272 1 1 29 THR HG21 H 3.556 -6.189 20.508 1.00 . A A . 342 THR HG21 1 1
18 27273 1 1 29 THR HG22 H 4.212 -5.843 22.109 1.00 . A A . 342 THR HG22 1 1
18 27274 1 1 29 THR HG23 H 4.196 -4.587 20.871 1.00 . A A . 342 THR HG23 1 1
18 27275 1 1 29 THR N N 0.033 -4.326 20.957 1.00 . A A . 342 THR N 1 1
18 27276 1 1 29 THR O O 0.943 -6.713 19.605 1.00 . A A . 342 THR O 1 1
18 27277 1 1 29 THR OG1 O 2.419 -3.906 22.670 1.00 . A A . 342 THR OG1 1 1
18 27278 1 1 30 ALA C C 3.669 -6.980 17.360 1.00 . A A . 343 ALA C 1 1
18 27279 1 1 30 ALA CA C 2.346 -6.231 17.265 1.00 . A A . 343 ALA CA 1 1
18 27280 1 1 30 ALA CB C 2.249 -5.491 15.939 1.00 . A A . 343 ALA CB 1 1
18 27281 1 1 30 ALA H H 2.606 -4.415 18.320 1.00 . A A . 343 ALA H 1 1
18 27282 1 1 30 ALA HA H 1.535 -6.944 17.311 1.00 . A A . 343 ALA HA 1 1
18 27283 1 1 30 ALA HB1 H 2.260 -4.426 16.119 1.00 . A A . 343 ALA HB1 1 1
18 27284 1 1 30 ALA HB2 H 3.090 -5.759 15.316 1.00 . A A . 343 ALA HB2 1 1
18 27285 1 1 30 ALA HB3 H 1.331 -5.763 15.441 1.00 . A A . 343 ALA HB3 1 1
18 27286 1 1 30 ALA N N 2.189 -5.299 18.376 1.00 . A A . 343 ALA N 1 1
18 27287 1 1 30 ALA O O 4.734 -6.370 17.466 1.00 . A A . 343 ALA O 1 1
18 27288 1 1 31 TYR C C 5.172 -9.687 16.034 1.00 . A A . 344 TYR C 1 1
18 27289 1 1 31 TYR CA C 4.790 -9.139 17.407 1.00 . A A . 344 TYR CA 1 1
18 27290 1 1 31 TYR CB C 4.564 -10.294 18.384 1.00 . A A . 344 TYR CB 1 1
18 27291 1 1 31 TYR CD1 C 4.255 -12.381 16.995 1.00 . A A . 344 TYR CD1 1 1
18 27292 1 1 31 TYR CD2 C 6.277 -12.144 18.236 1.00 . A A . 344 TYR CD2 1 1
18 27293 1 1 31 TYR CE1 C 4.688 -13.603 16.517 1.00 . A A . 344 TYR CE1 1 1
18 27294 1 1 31 TYR CE2 C 6.717 -13.364 17.762 1.00 . A A . 344 TYR CE2 1 1
18 27295 1 1 31 TYR CG C 5.041 -11.631 17.862 1.00 . A A . 344 TYR CG 1 1
18 27296 1 1 31 TYR CZ C 5.918 -14.091 16.904 1.00 . A A . 344 TYR CZ 1 1
18 27297 1 1 31 TYR H H 2.721 -8.735 17.237 1.00 . A A . 344 TYR H 1 1
18 27298 1 1 31 TYR HA H 5.599 -8.525 17.774 1.00 . A A . 344 TYR HA 1 1
18 27299 1 1 31 TYR HB2 H 5.092 -10.090 19.302 1.00 . A A . 344 TYR HB2 1 1
18 27300 1 1 31 TYR HB3 H 3.507 -10.377 18.593 1.00 . A A . 344 TYR HB3 1 1
18 27301 1 1 31 TYR HD1 H 3.292 -11.997 16.695 1.00 . A A . 344 TYR HD1 1 1
18 27302 1 1 31 TYR HD2 H 6.900 -11.573 18.909 1.00 . A A . 344 TYR HD2 1 1
18 27303 1 1 31 TYR HE1 H 4.063 -14.172 15.844 1.00 . A A . 344 TYR HE1 1 1
18 27304 1 1 31 TYR HE2 H 7.681 -13.746 18.064 1.00 . A A . 344 TYR HE2 1 1
18 27305 1 1 31 TYR HH H 7.070 -15.169 15.804 1.00 . A A . 344 TYR HH 1 1
18 27306 1 1 31 TYR N N 3.597 -8.306 17.322 1.00 . A A . 344 TYR N 1 1
18 27307 1 1 31 TYR O O 4.324 -10.190 15.298 1.00 . A A . 344 TYR O 1 1
18 27308 1 1 31 TYR OH O 6.353 -15.307 16.428 1.00 . A A . 344 TYR OH 1 1
18 27309 1 1 32 ILE C C 8.124 -11.024 14.607 1.00 . A A . 345 ILE C 1 1
18 27310 1 1 32 ILE CA C 6.948 -10.070 14.418 1.00 . A A . 345 ILE CA 1 1
18 27311 1 1 32 ILE CB C 7.387 -8.909 13.507 1.00 . A A . 345 ILE CB 1 1
18 27312 1 1 32 ILE CD1 C 5.365 -7.390 13.797 1.00 . A A . 345 ILE CD1 1 1
18 27313 1 1 32 ILE CG1 C 6.167 -8.257 12.852 1.00 . A A . 345 ILE CG1 1 1
18 27314 1 1 32 ILE CG2 C 8.362 -9.404 12.449 1.00 . A A . 345 ILE CG2 1 1
18 27315 1 1 32 ILE H H 7.081 -9.174 16.330 1.00 . A A . 345 ILE H 1 1
18 27316 1 1 32 ILE HA H 6.143 -10.600 13.929 1.00 . A A . 345 ILE HA 1 1
18 27317 1 1 32 ILE HB H 7.895 -8.176 14.114 1.00 . A A . 345 ILE HB 1 1
18 27318 1 1 32 ILE HD11 H 6.001 -7.053 14.603 1.00 . A A . 345 ILE HD11 1 1
18 27319 1 1 32 ILE HD12 H 4.979 -6.535 13.262 1.00 . A A . 345 ILE HD12 1 1
18 27320 1 1 32 ILE HD13 H 4.544 -7.962 14.202 1.00 . A A . 345 ILE HD13 1 1
18 27321 1 1 32 ILE HG12 H 6.494 -7.637 12.031 1.00 . A A . 345 ILE HG12 1 1
18 27322 1 1 32 ILE HG13 H 5.514 -9.031 12.474 1.00 . A A . 345 ILE HG13 1 1
18 27323 1 1 32 ILE HG21 H 9.311 -9.628 12.911 1.00 . A A . 345 ILE HG21 1 1
18 27324 1 1 32 ILE HG22 H 7.967 -10.298 11.987 1.00 . A A . 345 ILE HG22 1 1
18 27325 1 1 32 ILE HG23 H 8.498 -8.640 11.698 1.00 . A A . 345 ILE HG23 1 1
18 27326 1 1 32 ILE N N 6.453 -9.585 15.699 1.00 . A A . 345 ILE N 1 1
18 27327 1 1 32 ILE O O 9.111 -10.688 15.259 1.00 . A A . 345 ILE O 1 1
18 27328 1 1 33 GLY C C 9.770 -13.456 12.828 1.00 . A A . 346 GLY C 1 1
18 27329 1 1 33 GLY CA C 9.070 -13.201 14.147 1.00 . A A . 346 GLY CA 1 1
18 27330 1 1 33 GLY H H 7.198 -12.431 13.524 1.00 . A A . 346 GLY H 1 1
18 27331 1 1 33 GLY HA2 H 9.795 -12.850 14.865 1.00 . A A . 346 GLY HA2 1 1
18 27332 1 1 33 GLY HA3 H 8.645 -14.130 14.501 1.00 . A A . 346 GLY HA3 1 1
18 27333 1 1 33 GLY N N 8.009 -12.217 14.031 1.00 . A A . 346 GLY N 1 1
18 27334 1 1 33 GLY O O 9.283 -13.056 11.771 1.00 . A A . 346 GLY O 1 1
18 27335 1 1 34 ASN C C 12.203 -13.154 11.032 1.00 . A A . 347 ASN C 1 1
18 27336 1 1 34 ASN CA C 11.687 -14.431 11.688 1.00 . A A . 347 ASN CA 1 1
18 27337 1 1 34 ASN CB C 10.832 -15.219 10.695 1.00 . A A . 347 ASN CB 1 1
18 27338 1 1 34 ASN CG C 11.666 -16.093 9.778 1.00 . A A . 347 ASN CG 1 1
18 27339 1 1 34 ASN H H 11.254 -14.419 13.760 1.00 . A A . 347 ASN H 1 1
18 27340 1 1 34 ASN HA H 12.532 -15.037 11.982 1.00 . A A . 347 ASN HA 1 1
18 27341 1 1 34 ASN HB2 H 10.150 -15.854 11.241 1.00 . A A . 347 ASN HB2 1 1
18 27342 1 1 34 ASN HB3 H 10.266 -14.528 10.088 1.00 . A A . 347 ASN HB3 1 1
18 27343 1 1 34 ASN HD21 H 11.356 -14.841 8.263 1.00 . A A . 347 ASN HD21 1 1
18 27344 1 1 34 ASN HD22 H 12.332 -16.221 7.909 1.00 . A A . 347 ASN HD22 1 1
18 27345 1 1 34 ASN N N 10.917 -14.125 12.888 1.00 . A A . 347 ASN N 1 1
18 27346 1 1 34 ASN ND2 N 11.798 -15.676 8.524 1.00 . A A . 347 ASN ND2 1 1
18 27347 1 1 34 ASN O O 11.913 -12.883 9.866 1.00 . A A . 347 ASN O 1 1
18 27348 1 1 34 ASN OD1 O 12.186 -17.128 10.193 1.00 . A A . 347 ASN OD1 1 1
18 27349 1 1 35 ILE C C 15.020 -11.257 11.018 1.00 . A A . 348 ILE C 1 1
18 27350 1 1 35 ILE CA C 13.523 -11.125 11.279 1.00 . A A . 348 ILE CA 1 1
18 27351 1 1 35 ILE CB C 13.285 -9.962 12.259 1.00 . A A . 348 ILE CB 1 1
18 27352 1 1 35 ILE CD1 C 11.445 -8.708 13.492 1.00 . A A . 348 ILE CD1 1 1
18 27353 1 1 35 ILE CG1 C 11.791 -9.648 12.358 1.00 . A A . 348 ILE CG1 1 1
18 27354 1 1 35 ILE CG2 C 14.063 -8.731 11.819 1.00 . A A . 348 ILE CG2 1 1
18 27355 1 1 35 ILE H H 13.161 -12.643 12.710 1.00 . A A . 348 ILE H 1 1
18 27356 1 1 35 ILE HA H 13.026 -10.894 10.348 1.00 . A A . 348 ILE HA 1 1
18 27357 1 1 35 ILE HB H 13.649 -10.258 13.231 1.00 . A A . 348 ILE HB 1 1
18 27358 1 1 35 ILE HD11 H 10.814 -9.220 14.204 1.00 . A A . 348 ILE HD11 1 1
18 27359 1 1 35 ILE HD12 H 12.352 -8.387 13.983 1.00 . A A . 348 ILE HD12 1 1
18 27360 1 1 35 ILE HD13 H 10.922 -7.848 13.102 1.00 . A A . 348 ILE HD13 1 1
18 27361 1 1 35 ILE HG12 H 11.464 -9.189 11.438 1.00 . A A . 348 ILE HG12 1 1
18 27362 1 1 35 ILE HG13 H 11.247 -10.568 12.511 1.00 . A A . 348 ILE HG13 1 1
18 27363 1 1 35 ILE HG21 H 14.023 -7.982 12.596 1.00 . A A . 348 ILE HG21 1 1
18 27364 1 1 35 ILE HG22 H 15.092 -9.002 11.635 1.00 . A A . 348 ILE HG22 1 1
18 27365 1 1 35 ILE HG23 H 13.627 -8.334 10.914 1.00 . A A . 348 ILE HG23 1 1
18 27366 1 1 35 ILE N N 12.967 -12.373 11.788 1.00 . A A . 348 ILE N 1 1
18 27367 1 1 35 ILE O O 15.775 -11.778 11.839 1.00 . A A . 348 ILE O 1 1
18 27368 1 1 36 PRO C C 17.740 -9.881 10.281 1.00 . A A . 349 PRO C 1 1
18 27369 1 1 36 PRO CA C 16.872 -10.821 9.452 1.00 . A A . 349 PRO CA 1 1
18 27370 1 1 36 PRO CB C 16.846 -10.373 7.989 1.00 . A A . 349 PRO CB 1 1
18 27371 1 1 36 PRO CD C 14.618 -10.137 8.821 1.00 . A A . 349 PRO CD 1 1
18 27372 1 1 36 PRO CG C 15.617 -9.540 7.869 1.00 . A A . 349 PRO CG 1 1
18 27373 1 1 36 PRO HA H 17.267 -11.825 9.516 1.00 . A A . 349 PRO HA 1 1
18 27374 1 1 36 PRO HB2 H 17.735 -9.800 7.769 1.00 . A A . 349 PRO HB2 1 1
18 27375 1 1 36 PRO HB3 H 16.799 -11.239 7.344 1.00 . A A . 349 PRO HB3 1 1
18 27376 1 1 36 PRO HD2 H 14.000 -9.364 9.255 1.00 . A A . 349 PRO HD2 1 1
18 27377 1 1 36 PRO HD3 H 14.007 -10.872 8.316 1.00 . A A . 349 PRO HD3 1 1
18 27378 1 1 36 PRO HG2 H 15.836 -8.521 8.147 1.00 . A A . 349 PRO HG2 1 1
18 27379 1 1 36 PRO HG3 H 15.241 -9.582 6.858 1.00 . A A . 349 PRO HG3 1 1
18 27380 1 1 36 PRO N N 15.461 -10.772 9.847 1.00 . A A . 349 PRO N 1 1
18 27381 1 1 36 PRO O O 17.230 -9.014 10.991 1.00 . A A . 349 PRO O 1 1
18 27382 1 1 37 HIS C C 20.046 -7.816 10.344 1.00 . A A . 350 HIS C 1 1
18 27383 1 1 37 HIS CA C 19.994 -9.225 10.928 1.00 . A A . 350 HIS CA 1 1
18 27384 1 1 37 HIS CB C 21.389 -9.851 10.908 1.00 . A A . 350 HIS CB 1 1
18 27385 1 1 37 HIS CD2 C 22.194 -9.973 8.446 1.00 . A A . 350 HIS CD2 1 1
18 27386 1 1 37 HIS CE1 C 23.692 -8.374 8.518 1.00 . A A . 350 HIS CE1 1 1
18 27387 1 1 37 HIS CG C 22.197 -9.475 9.705 1.00 . A A . 350 HIS CG 1 1
18 27388 1 1 37 HIS H H 19.399 -10.767 9.604 1.00 . A A . 350 HIS H 1 1
18 27389 1 1 37 HIS HA H 19.650 -9.165 11.949 1.00 . A A . 350 HIS HA 1 1
18 27390 1 1 37 HIS HB2 H 21.931 -9.530 11.785 1.00 . A A . 350 HIS HB2 1 1
18 27391 1 1 37 HIS HB3 H 21.294 -10.927 10.923 1.00 . A A . 350 HIS HB3 1 1
18 27392 1 1 37 HIS HD1 H 23.384 -7.922 10.490 1.00 . A A . 350 HIS HD1 1 1
18 27393 1 1 37 HIS HD2 H 21.569 -10.774 8.074 1.00 . A A . 350 HIS HD2 1 1
18 27394 1 1 37 HIS HE1 H 24.464 -7.676 8.232 1.00 . A A . 350 HIS HE1 1 1
18 27395 1 1 37 HIS N N 19.054 -10.060 10.186 1.00 . A A . 350 HIS N 1 1
18 27396 1 1 37 HIS ND1 N 23.146 -8.476 9.717 1.00 . A A . 350 HIS ND1 1 1
18 27397 1 1 37 HIS NE2 N 23.131 -9.273 7.728 1.00 . A A . 350 HIS NE2 1 1
18 27398 1 1 37 HIS O O 20.362 -6.855 11.046 1.00 . A A . 350 HIS O 1 1
18 27399 1 1 38 PHE C C 18.423 -5.684 8.566 1.00 . A A . 351 PHE C 1 1
18 27400 1 1 38 PHE CA C 19.751 -6.411 8.379 1.00 . A A . 351 PHE CA 1 1
18 27401 1 1 38 PHE CB C 20.037 -6.597 6.888 1.00 . A A . 351 PHE CB 1 1
18 27402 1 1 38 PHE CD1 C 17.878 -7.465 5.950 1.00 . A A . 351 PHE CD1 1 1
18 27403 1 1 38 PHE CD2 C 19.775 -8.910 5.949 1.00 . A A . 351 PHE CD2 1 1
18 27404 1 1 38 PHE CE1 C 17.118 -8.459 5.363 1.00 . A A . 351 PHE CE1 1 1
18 27405 1 1 38 PHE CE2 C 19.019 -9.908 5.363 1.00 . A A . 351 PHE CE2 1 1
18 27406 1 1 38 PHE CG C 19.214 -7.679 6.250 1.00 . A A . 351 PHE CG 1 1
18 27407 1 1 38 PHE CZ C 17.689 -9.682 5.068 1.00 . A A . 351 PHE CZ 1 1
18 27408 1 1 38 PHE H H 19.493 -8.506 8.550 1.00 . A A . 351 PHE H 1 1
18 27409 1 1 38 PHE HA H 20.538 -5.817 8.816 1.00 . A A . 351 PHE HA 1 1
18 27410 1 1 38 PHE HB2 H 19.829 -5.674 6.370 1.00 . A A . 351 PHE HB2 1 1
18 27411 1 1 38 PHE HB3 H 21.079 -6.851 6.758 1.00 . A A . 351 PHE HB3 1 1
18 27412 1 1 38 PHE HD1 H 17.430 -6.509 6.179 1.00 . A A . 351 PHE HD1 1 1
18 27413 1 1 38 PHE HD2 H 20.816 -9.088 6.179 1.00 . A A . 351 PHE HD2 1 1
18 27414 1 1 38 PHE HE1 H 16.078 -8.279 5.134 1.00 . A A . 351 PHE HE1 1 1
18 27415 1 1 38 PHE HE2 H 19.470 -10.862 5.134 1.00 . A A . 351 PHE HE2 1 1
18 27416 1 1 38 PHE HZ H 17.097 -10.460 4.611 1.00 . A A . 351 PHE HZ 1 1
18 27417 1 1 38 PHE N N 19.737 -7.702 9.057 1.00 . A A . 351 PHE N 1 1
18 27418 1 1 38 PHE O O 18.101 -4.756 7.825 1.00 . A A . 351 PHE O 1 1
18 27419 1 1 39 ALA C C 16.459 -4.544 11.032 1.00 . A A . 352 ALA C 1 1
18 27420 1 1 39 ALA CA C 16.363 -5.503 9.850 1.00 . A A . 352 ALA CA 1 1
18 27421 1 1 39 ALA CB C 15.321 -6.577 10.121 1.00 . A A . 352 ALA CB 1 1
18 27422 1 1 39 ALA H H 17.966 -6.856 10.120 1.00 . A A . 352 ALA H 1 1
18 27423 1 1 39 ALA HA H 16.054 -4.949 8.974 1.00 . A A . 352 ALA HA 1 1
18 27424 1 1 39 ALA HB1 H 15.762 -7.364 10.714 1.00 . A A . 352 ALA HB1 1 1
18 27425 1 1 39 ALA HB2 H 14.491 -6.144 10.659 1.00 . A A . 352 ALA HB2 1 1
18 27426 1 1 39 ALA HB3 H 14.971 -6.984 9.184 1.00 . A A . 352 ALA HB3 1 1
18 27427 1 1 39 ALA N N 17.656 -6.113 9.563 1.00 . A A . 352 ALA N 1 1
18 27428 1 1 39 ALA O O 16.486 -4.968 12.188 1.00 . A A . 352 ALA O 1 1
18 27429 1 1 40 THR C C 15.304 -1.443 11.890 1.00 . A A . 353 THR C 1 1
18 27430 1 1 40 THR CA C 16.604 -2.231 11.774 1.00 . A A . 353 THR CA 1 1
18 27431 1 1 40 THR CB C 17.761 -1.252 11.499 1.00 . A A . 353 THR CB 1 1
18 27432 1 1 40 THR CG2 C 19.105 -1.919 11.754 1.00 . A A . 353 THR CG2 1 1
18 27433 1 1 40 THR H H 16.483 -2.974 9.796 1.00 . A A . 353 THR H 1 1
18 27434 1 1 40 THR HA H 16.797 -2.729 12.714 1.00 . A A . 353 THR HA 1 1
18 27435 1 1 40 THR HB H 17.664 -0.407 12.163 1.00 . A A . 353 THR HB 1 1
18 27436 1 1 40 THR HG1 H 16.790 -0.814 9.838 1.00 . A A . 353 THR HG1 1 1
18 27437 1 1 40 THR HG21 H 19.739 -1.794 10.887 1.00 . A A . 353 THR HG21 1 1
18 27438 1 1 40 THR HG22 H 18.955 -2.972 11.941 1.00 . A A . 353 THR HG22 1 1
18 27439 1 1 40 THR HG23 H 19.575 -1.464 12.612 1.00 . A A . 353 THR HG23 1 1
18 27440 1 1 40 THR N N 16.509 -3.249 10.736 1.00 . A A . 353 THR N 1 1
18 27441 1 1 40 THR O O 14.418 -1.562 11.045 1.00 . A A . 353 THR O 1 1
18 27442 1 1 40 THR OG1 O 17.701 -0.791 10.144 1.00 . A A . 353 THR OG1 1 1
18 27443 1 1 41 GLU C C 13.815 1.186 12.044 1.00 . A A . 354 GLU C 1 1
18 27444 1 1 41 GLU CA C 14.006 0.171 13.168 1.00 . A A . 354 GLU CA 1 1
18 27445 1 1 41 GLU CB C 14.100 0.896 14.513 1.00 . A A . 354 GLU CB 1 1
18 27446 1 1 41 GLU CD C 16.493 0.771 15.315 1.00 . A A . 354 GLU CD 1 1
18 27447 1 1 41 GLU CG C 15.078 0.253 15.483 1.00 . A A . 354 GLU CG 1 1
18 27448 1 1 41 GLU H H 15.940 -0.584 13.582 1.00 . A A . 354 GLU H 1 1
18 27449 1 1 41 GLU HA H 13.154 -0.491 13.186 1.00 . A A . 354 GLU HA 1 1
18 27450 1 1 41 GLU HB2 H 14.415 1.914 14.339 1.00 . A A . 354 GLU HB2 1 1
18 27451 1 1 41 GLU HB3 H 13.123 0.904 14.973 1.00 . A A . 354 GLU HB3 1 1
18 27452 1 1 41 GLU HG2 H 14.752 0.459 16.492 1.00 . A A . 354 GLU HG2 1 1
18 27453 1 1 41 GLU HG3 H 15.078 -0.815 15.318 1.00 . A A . 354 GLU HG3 1 1
18 27454 1 1 41 GLU N N 15.199 -0.636 12.943 1.00 . A A . 354 GLU N 1 1
18 27455 1 1 41 GLU O O 12.691 1.567 11.722 1.00 . A A . 354 GLU O 1 1
18 27456 1 1 41 GLU OE1 O 16.671 2.007 15.280 1.00 . A A . 354 GLU OE1 1 1
18 27457 1 1 41 GLU OE2 O 17.421 -0.058 15.219 1.00 . A A . 354 GLU OE2 1 1
18 27458 1 1 42 ALA C C 14.118 2.032 9.165 1.00 . A A . 355 ALA C 1 1
18 27459 1 1 42 ALA CA C 14.880 2.587 10.363 1.00 . A A . 355 ALA CA 1 1
18 27460 1 1 42 ALA CB C 16.289 2.987 9.955 1.00 . A A . 355 ALA CB 1 1
18 27461 1 1 42 ALA H H 15.791 1.278 11.753 1.00 . A A . 355 ALA H 1 1
18 27462 1 1 42 ALA HA H 14.371 3.471 10.722 1.00 . A A . 355 ALA HA 1 1
18 27463 1 1 42 ALA HB1 H 16.914 3.051 10.834 1.00 . A A . 355 ALA HB1 1 1
18 27464 1 1 42 ALA HB2 H 16.692 2.246 9.281 1.00 . A A . 355 ALA HB2 1 1
18 27465 1 1 42 ALA HB3 H 16.262 3.947 9.462 1.00 . A A . 355 ALA HB3 1 1
18 27466 1 1 42 ALA N N 14.923 1.619 11.451 1.00 . A A . 355 ALA N 1 1
18 27467 1 1 42 ALA O O 13.564 2.787 8.365 1.00 . A A . 355 ALA O 1 1
18 27468 1 1 43 ASP C C 12.179 -0.712 8.451 1.00 . A A . 356 ASP C 1 1
18 27469 1 1 43 ASP CA C 13.399 0.053 7.945 1.00 . A A . 356 ASP CA 1 1
18 27470 1 1 43 ASP CB C 14.346 -0.899 7.212 1.00 . A A . 356 ASP CB 1 1
18 27471 1 1 43 ASP CG C 14.520 -0.531 5.752 1.00 . A A . 356 ASP CG 1 1
18 27472 1 1 43 ASP H H 14.554 0.161 9.716 1.00 . A A . 356 ASP H 1 1
18 27473 1 1 43 ASP HA H 13.070 0.817 7.258 1.00 . A A . 356 ASP HA 1 1
18 27474 1 1 43 ASP HB2 H 15.314 -0.871 7.689 1.00 . A A . 356 ASP HB2 1 1
18 27475 1 1 43 ASP HB3 H 13.950 -1.902 7.267 1.00 . A A . 356 ASP HB3 1 1
18 27476 1 1 43 ASP N N 14.093 0.709 9.046 1.00 . A A . 356 ASP N 1 1
18 27477 1 1 43 ASP O O 11.301 -1.085 7.673 1.00 . A A . 356 ASP O 1 1
18 27478 1 1 43 ASP OD1 O 13.698 -0.975 4.925 1.00 . A A . 356 ASP OD1 1 1
18 27479 1 1 43 ASP OD2 O 15.481 0.202 5.436 1.00 . A A . 356 ASP OD2 1 1
18 27480 1 1 44 LEU C C 9.990 -0.696 10.937 1.00 . A A . 357 LEU C 1 1
18 27481 1 1 44 LEU CA C 11.022 -1.665 10.367 1.00 . A A . 357 LEU CA 1 1
18 27482 1 1 44 LEU CB C 11.534 -2.589 11.474 1.00 . A A . 357 LEU CB 1 1
18 27483 1 1 44 LEU CD1 C 13.089 -4.179 10.315 1.00 . A A . 357 LEU CD1 1 1
18 27484 1 1 44 LEU CD2 C 11.775 -4.944 12.301 1.00 . A A . 357 LEU CD2 1 1
18 27485 1 1 44 LEU CG C 11.777 -4.046 11.073 1.00 . A A . 357 LEU CG 1 1
18 27486 1 1 44 LEU H H 12.863 -0.623 10.326 1.00 . A A . 357 LEU H 1 1
18 27487 1 1 44 LEU HA H 10.553 -2.262 9.600 1.00 . A A . 357 LEU HA 1 1
18 27488 1 1 44 LEU HB2 H 12.467 -2.186 11.836 1.00 . A A . 357 LEU HB2 1 1
18 27489 1 1 44 LEU HB3 H 10.806 -2.583 12.273 1.00 . A A . 357 LEU HB3 1 1
18 27490 1 1 44 LEU HD11 H 13.237 -3.307 9.696 1.00 . A A . 357 LEU HD11 1 1
18 27491 1 1 44 LEU HD12 H 13.056 -5.061 9.692 1.00 . A A . 357 LEU HD12 1 1
18 27492 1 1 44 LEU HD13 H 13.904 -4.265 11.018 1.00 . A A . 357 LEU HD13 1 1
18 27493 1 1 44 LEU HD21 H 10.767 -5.039 12.676 1.00 . A A . 357 LEU HD21 1 1
18 27494 1 1 44 LEU HD22 H 12.404 -4.511 13.064 1.00 . A A . 357 LEU HD22 1 1
18 27495 1 1 44 LEU HD23 H 12.154 -5.920 12.033 1.00 . A A . 357 LEU HD23 1 1
18 27496 1 1 44 LEU HG H 10.980 -4.370 10.419 1.00 . A A . 357 LEU HG 1 1
18 27497 1 1 44 LEU N N 12.133 -0.944 9.758 1.00 . A A . 357 LEU N 1 1
18 27498 1 1 44 LEU O O 8.794 -0.825 10.675 1.00 . A A . 357 LEU O 1 1
18 27499 1 1 45 ILE C C 8.537 1.753 11.315 1.00 . A A . 358 ILE C 1 1
18 27500 1 1 45 ILE CA C 9.581 1.265 12.314 1.00 . A A . 358 ILE CA 1 1
18 27501 1 1 45 ILE CB C 10.373 2.476 12.843 1.00 . A A . 358 ILE CB 1 1
18 27502 1 1 45 ILE CD1 C 10.815 2.447 15.349 1.00 . A A . 358 ILE CD1 1 1
18 27503 1 1 45 ILE CG1 C 11.307 2.047 13.976 1.00 . A A . 358 ILE CG1 1 1
18 27504 1 1 45 ILE CG2 C 9.422 3.566 13.316 1.00 . A A . 358 ILE CG2 1 1
18 27505 1 1 45 ILE H H 11.425 0.323 11.883 1.00 . A A . 358 ILE H 1 1
18 27506 1 1 45 ILE HA H 9.075 0.800 13.148 1.00 . A A . 358 ILE HA 1 1
18 27507 1 1 45 ILE HB H 10.962 2.874 12.031 1.00 . A A . 358 ILE HB 1 1
18 27508 1 1 45 ILE HD11 H 10.649 3.514 15.375 1.00 . A A . 358 ILE HD11 1 1
18 27509 1 1 45 ILE HD12 H 9.888 1.935 15.563 1.00 . A A . 358 ILE HD12 1 1
18 27510 1 1 45 ILE HD13 H 11.554 2.179 16.089 1.00 . A A . 358 ILE HD13 1 1
18 27511 1 1 45 ILE HG12 H 11.410 0.973 13.961 1.00 . A A . 358 ILE HG12 1 1
18 27512 1 1 45 ILE HG13 H 12.277 2.499 13.824 1.00 . A A . 358 ILE HG13 1 1
18 27513 1 1 45 ILE HG21 H 9.993 4.406 13.685 1.00 . A A . 358 ILE HG21 1 1
18 27514 1 1 45 ILE HG22 H 8.803 3.886 12.492 1.00 . A A . 358 ILE HG22 1 1
18 27515 1 1 45 ILE HG23 H 8.799 3.180 14.109 1.00 . A A . 358 ILE HG23 1 1
18 27516 1 1 45 ILE N N 10.462 0.273 11.713 1.00 . A A . 358 ILE N 1 1
18 27517 1 1 45 ILE O O 7.338 1.774 11.593 1.00 . A A . 358 ILE O 1 1
18 27518 1 1 46 PRO C C 7.262 1.539 8.458 1.00 . A A . 359 PRO C 1 1
18 27519 1 1 46 PRO CA C 8.125 2.645 9.056 1.00 . A A . 359 PRO CA 1 1
18 27520 1 1 46 PRO CB C 9.104 3.182 8.011 1.00 . A A . 359 PRO CB 1 1
18 27521 1 1 46 PRO CD C 10.418 2.156 9.722 1.00 . A A . 359 PRO CD 1 1
18 27522 1 1 46 PRO CG C 10.363 2.420 8.244 1.00 . A A . 359 PRO CG 1 1
18 27523 1 1 46 PRO HA H 7.489 3.448 9.402 1.00 . A A . 359 PRO HA 1 1
18 27524 1 1 46 PRO HB2 H 8.711 3.004 7.020 1.00 . A A . 359 PRO HB2 1 1
18 27525 1 1 46 PRO HB3 H 9.251 4.241 8.159 1.00 . A A . 359 PRO HB3 1 1
18 27526 1 1 46 PRO HD2 H 10.876 1.197 9.918 1.00 . A A . 359 PRO HD2 1 1
18 27527 1 1 46 PRO HD3 H 10.959 2.943 10.227 1.00 . A A . 359 PRO HD3 1 1
18 27528 1 1 46 PRO HG2 H 10.336 1.489 7.697 1.00 . A A . 359 PRO HG2 1 1
18 27529 1 1 46 PRO HG3 H 11.212 3.012 7.936 1.00 . A A . 359 PRO HG3 1 1
18 27530 1 1 46 PRO N N 9.001 2.153 10.123 1.00 . A A . 359 PRO N 1 1
18 27531 1 1 46 PRO O O 6.095 1.757 8.125 1.00 . A A . 359 PRO O 1 1
18 27532 1 1 47 LEU C C 5.868 -1.096 8.580 1.00 . A A . 360 LEU C 1 1
18 27533 1 1 47 LEU CA C 7.123 -0.792 7.768 1.00 . A A . 360 LEU CA 1 1
18 27534 1 1 47 LEU CB C 8.032 -2.021 7.732 1.00 . A A . 360 LEU CB 1 1
18 27535 1 1 47 LEU CD1 C 6.759 -3.591 9.215 1.00 . A A . 360 LEU CD1 1 1
18 27536 1 1 47 LEU CD2 C 6.234 -3.482 6.773 1.00 . A A . 360 LEU CD2 1 1
18 27537 1 1 47 LEU CG C 7.330 -3.377 7.822 1.00 . A A . 360 LEU CG 1 1
18 27538 1 1 47 LEU H H 8.771 0.237 8.608 1.00 . A A . 360 LEU H 1 1
18 27539 1 1 47 LEU HA H 6.832 -0.539 6.759 1.00 . A A . 360 LEU HA 1 1
18 27540 1 1 47 LEU HB2 H 8.585 -1.996 6.806 1.00 . A A . 360 LEU HB2 1 1
18 27541 1 1 47 LEU HB3 H 8.720 -1.947 8.562 1.00 . A A . 360 LEU HB3 1 1
18 27542 1 1 47 LEU HD11 H 5.681 -3.567 9.170 1.00 . A A . 360 LEU HD11 1 1
18 27543 1 1 47 LEU HD12 H 7.109 -2.808 9.872 1.00 . A A . 360 LEU HD12 1 1
18 27544 1 1 47 LEU HD13 H 7.082 -4.548 9.594 1.00 . A A . 360 LEU HD13 1 1
18 27545 1 1 47 LEU HD21 H 5.339 -3.879 7.225 1.00 . A A . 360 LEU HD21 1 1
18 27546 1 1 47 LEU HD22 H 6.559 -4.138 5.978 1.00 . A A . 360 LEU HD22 1 1
18 27547 1 1 47 LEU HD23 H 6.030 -2.501 6.367 1.00 . A A . 360 LEU HD23 1 1
18 27548 1 1 47 LEU HG H 8.051 -4.161 7.635 1.00 . A A . 360 LEU HG 1 1
18 27549 1 1 47 LEU N N 7.840 0.351 8.325 1.00 . A A . 360 LEU N 1 1
18 27550 1 1 47 LEU O O 4.907 -1.669 8.066 1.00 . A A . 360 LEU O 1 1
18 27551 1 1 48 PHE C C 3.924 0.339 10.906 1.00 . A A . 361 PHE C 1 1
18 27552 1 1 48 PHE CA C 4.745 -0.935 10.733 1.00 . A A . 361 PHE CA 1 1
18 27553 1 1 48 PHE CB C 5.225 -1.435 12.097 1.00 . A A . 361 PHE CB 1 1
18 27554 1 1 48 PHE CD1 C 5.343 -3.913 11.718 1.00 . A A . 361 PHE CD1 1 1
18 27555 1 1 48 PHE CD2 C 7.352 -2.754 12.274 1.00 . A A . 361 PHE CD2 1 1
18 27556 1 1 48 PHE CE1 C 6.044 -5.103 11.653 1.00 . A A . 361 PHE CE1 1 1
18 27557 1 1 48 PHE CE2 C 8.058 -3.941 12.210 1.00 . A A . 361 PHE CE2 1 1
18 27558 1 1 48 PHE CG C 5.989 -2.727 12.028 1.00 . A A . 361 PHE CG 1 1
18 27559 1 1 48 PHE CZ C 7.402 -5.117 11.900 1.00 . A A . 361 PHE CZ 1 1
18 27560 1 1 48 PHE H H 6.678 -0.253 10.202 1.00 . A A . 361 PHE H 1 1
18 27561 1 1 48 PHE HA H 4.123 -1.692 10.281 1.00 . A A . 361 PHE HA 1 1
18 27562 1 1 48 PHE HB2 H 5.871 -0.691 12.539 1.00 . A A . 361 PHE HB2 1 1
18 27563 1 1 48 PHE HB3 H 4.370 -1.588 12.738 1.00 . A A . 361 PHE HB3 1 1
18 27564 1 1 48 PHE HD1 H 4.280 -3.903 11.525 1.00 . A A . 361 PHE HD1 1 1
18 27565 1 1 48 PHE HD2 H 7.866 -1.837 12.518 1.00 . A A . 361 PHE HD2 1 1
18 27566 1 1 48 PHE HE1 H 5.527 -6.020 11.410 1.00 . A A . 361 PHE HE1 1 1
18 27567 1 1 48 PHE HE2 H 9.119 -3.950 12.404 1.00 . A A . 361 PHE HE2 1 1
18 27568 1 1 48 PHE HZ H 7.951 -6.046 11.849 1.00 . A A . 361 PHE HZ 1 1
18 27569 1 1 48 PHE N N 5.883 -0.706 9.850 1.00 . A A . 361 PHE N 1 1
18 27570 1 1 48 PHE O O 2.696 0.295 10.963 1.00 . A A . 361 PHE O 1 1
18 27571 1 1 49 GLN C C 2.853 2.947 10.112 1.00 . A A . 362 GLN C 1 1
18 27572 1 1 49 GLN CA C 3.948 2.760 11.157 1.00 . A A . 362 GLN CA 1 1
18 27573 1 1 49 GLN CB C 4.964 3.899 11.058 1.00 . A A . 362 GLN CB 1 1
18 27574 1 1 49 GLN CD C 5.907 5.940 12.211 1.00 . A A . 362 GLN CD 1 1
18 27575 1 1 49 GLN CG C 4.707 5.031 12.040 1.00 . A A . 362 GLN CG 1 1
18 27576 1 1 49 GLN H H 5.591 1.443 10.938 1.00 . A A . 362 GLN H 1 1
18 27577 1 1 49 GLN HA H 3.498 2.775 12.138 1.00 . A A . 362 GLN HA 1 1
18 27578 1 1 49 GLN HB2 H 5.950 3.503 11.249 1.00 . A A . 362 GLN HB2 1 1
18 27579 1 1 49 GLN HB3 H 4.935 4.306 10.058 1.00 . A A . 362 GLN HB3 1 1
18 27580 1 1 49 GLN HE21 H 6.739 4.648 13.472 1.00 . A A . 362 GLN HE21 1 1
18 27581 1 1 49 GLN HE22 H 7.648 6.083 13.159 1.00 . A A . 362 GLN HE22 1 1
18 27582 1 1 49 GLN HG2 H 3.876 5.620 11.680 1.00 . A A . 362 GLN HG2 1 1
18 27583 1 1 49 GLN HG3 H 4.456 4.606 13.001 1.00 . A A . 362 GLN HG3 1 1
18 27584 1 1 49 GLN N N 4.613 1.473 10.989 1.00 . A A . 362 GLN N 1 1
18 27585 1 1 49 GLN NE2 N 6.861 5.515 13.031 1.00 . A A . 362 GLN NE2 1 1
18 27586 1 1 49 GLN O O 1.793 3.497 10.403 1.00 . A A . 362 GLN O 1 1
18 27587 1 1 49 GLN OE1 O 5.976 7.014 11.612 1.00 . A A . 362 GLN OE1 1 1
18 27588 1 1 50 ASN C C 0.783 2.099 8.237 1.00 . A A . 363 ASN C 1 1
18 27589 1 1 50 ASN CA C 2.157 2.602 7.805 1.00 . A A . 363 ASN CA 1 1
18 27590 1 1 50 ASN CB C 2.639 1.817 6.583 1.00 . A A . 363 ASN CB 1 1
18 27591 1 1 50 ASN CG C 2.285 0.346 6.666 1.00 . A A . 363 ASN CG 1 1
18 27592 1 1 50 ASN H H 3.984 2.056 8.724 1.00 . A A . 363 ASN H 1 1
18 27593 1 1 50 ASN HA H 2.079 3.647 7.544 1.00 . A A . 363 ASN HA 1 1
18 27594 1 1 50 ASN HB2 H 2.182 2.229 5.695 1.00 . A A . 363 ASN HB2 1 1
18 27595 1 1 50 ASN HB3 H 3.712 1.908 6.505 1.00 . A A . 363 ASN HB3 1 1
18 27596 1 1 50 ASN HD21 H 3.180 0.203 8.435 1.00 . A A . 363 ASN HD21 1 1
18 27597 1 1 50 ASN HD22 H 2.471 -1.252 7.834 1.00 . A A . 363 ASN HD22 1 1
18 27598 1 1 50 ASN N N 3.119 2.485 8.895 1.00 . A A . 363 ASN N 1 1
18 27599 1 1 50 ASN ND2 N 2.685 -0.300 7.755 1.00 . A A . 363 ASN ND2 1 1
18 27600 1 1 50 ASN O O -0.231 2.424 7.619 1.00 . A A . 363 ASN O 1 1
18 27601 1 1 50 ASN OD1 O 1.659 -0.205 5.759 1.00 . A A . 363 ASN OD1 1 1
18 27602 1 1 51 PHE C C -1.320 1.838 10.501 1.00 . A A . 364 PHE C 1 1
18 27603 1 1 51 PHE CA C -0.491 0.755 9.816 1.00 . A A . 364 PHE CA 1 1
18 27604 1 1 51 PHE CB C -0.206 -0.382 10.799 1.00 . A A . 364 PHE CB 1 1
18 27605 1 1 51 PHE CD1 C -0.586 -2.259 9.176 1.00 . A A . 364 PHE CD1 1 1
18 27606 1 1 51 PHE CD2 C 1.425 -2.258 10.457 1.00 . A A . 364 PHE CD2 1 1
18 27607 1 1 51 PHE CE1 C -0.197 -3.434 8.562 1.00 . A A . 364 PHE CE1 1 1
18 27608 1 1 51 PHE CE2 C 1.820 -3.433 9.845 1.00 . A A . 364 PHE CE2 1 1
18 27609 1 1 51 PHE CG C 0.219 -1.659 10.131 1.00 . A A . 364 PHE CG 1 1
18 27610 1 1 51 PHE CZ C 1.008 -4.021 8.895 1.00 . A A . 364 PHE CZ 1 1
18 27611 1 1 51 PHE H H 1.600 1.082 9.751 1.00 . A A . 364 PHE H 1 1
18 27612 1 1 51 PHE HA H -1.051 0.366 8.980 1.00 . A A . 364 PHE HA 1 1
18 27613 1 1 51 PHE HB2 H 0.583 -0.081 11.470 1.00 . A A . 364 PHE HB2 1 1
18 27614 1 1 51 PHE HB3 H -1.099 -0.587 11.370 1.00 . A A . 364 PHE HB3 1 1
18 27615 1 1 51 PHE HD1 H -1.529 -1.801 8.914 1.00 . A A . 364 PHE HD1 1 1
18 27616 1 1 51 PHE HD2 H 2.062 -1.798 11.200 1.00 . A A . 364 PHE HD2 1 1
18 27617 1 1 51 PHE HE1 H -0.834 -3.891 7.819 1.00 . A A . 364 PHE HE1 1 1
18 27618 1 1 51 PHE HE2 H 2.762 -3.888 10.108 1.00 . A A . 364 PHE HE2 1 1
18 27619 1 1 51 PHE HZ H 1.314 -4.939 8.416 1.00 . A A . 364 PHE HZ 1 1
18 27620 1 1 51 PHE N N 0.758 1.304 9.301 1.00 . A A . 364 PHE N 1 1
18 27621 1 1 51 PHE O O -2.484 2.051 10.163 1.00 . A A . 364 PHE O 1 1
18 27622 1 1 52 GLY C C -0.454 4.551 12.844 1.00 . A A . 365 GLY C 1 1
18 27623 1 1 52 GLY CA C -1.406 3.571 12.185 1.00 . A A . 365 GLY CA 1 1
18 27624 1 1 52 GLY H H 0.219 2.306 11.693 1.00 . A A . 365 GLY H 1 1
18 27625 1 1 52 GLY HA2 H -2.036 4.109 11.493 1.00 . A A . 365 GLY HA2 1 1
18 27626 1 1 52 GLY HA3 H -2.026 3.122 12.946 1.00 . A A . 365 GLY HA3 1 1
18 27627 1 1 52 GLY N N -0.711 2.520 11.466 1.00 . A A . 365 GLY N 1 1
18 27628 1 1 52 GLY O O -0.144 5.601 12.280 1.00 . A A . 365 GLY O 1 1
18 27629 1 1 53 PHE C C 1.790 4.245 15.734 1.00 . A A . 366 PHE C 1 1
18 27630 1 1 53 PHE CA C 0.927 5.066 14.780 1.00 . A A . 366 PHE CA 1 1
18 27631 1 1 53 PHE CB C 0.151 6.128 15.562 1.00 . A A . 366 PHE CB 1 1
18 27632 1 1 53 PHE CD1 C 1.782 6.921 17.296 1.00 . A A . 366 PHE CD1 1 1
18 27633 1 1 53 PHE CD2 C 1.098 8.451 15.601 1.00 . A A . 366 PHE CD2 1 1
18 27634 1 1 53 PHE CE1 C 2.588 7.895 17.854 1.00 . A A . 366 PHE CE1 1 1
18 27635 1 1 53 PHE CE2 C 1.904 9.429 16.153 1.00 . A A . 366 PHE CE2 1 1
18 27636 1 1 53 PHE CG C 1.028 7.188 16.166 1.00 . A A . 366 PHE CG 1 1
18 27637 1 1 53 PHE CZ C 2.650 9.150 17.282 1.00 . A A . 366 PHE CZ 1 1
18 27638 1 1 53 PHE H H -0.277 3.359 14.439 1.00 . A A . 366 PHE H 1 1
18 27639 1 1 53 PHE HA H 1.570 5.556 14.064 1.00 . A A . 366 PHE HA 1 1
18 27640 1 1 53 PHE HB2 H -0.548 6.614 14.899 1.00 . A A . 366 PHE HB2 1 1
18 27641 1 1 53 PHE HB3 H -0.392 5.649 16.363 1.00 . A A . 366 PHE HB3 1 1
18 27642 1 1 53 PHE HD1 H 1.735 5.940 17.745 1.00 . A A . 366 PHE HD1 1 1
18 27643 1 1 53 PHE HD2 H 0.514 8.670 14.718 1.00 . A A . 366 PHE HD2 1 1
18 27644 1 1 53 PHE HE1 H 3.171 7.674 18.736 1.00 . A A . 366 PHE HE1 1 1
18 27645 1 1 53 PHE HE2 H 1.949 10.409 15.702 1.00 . A A . 366 PHE HE2 1 1
18 27646 1 1 53 PHE HZ H 3.279 9.913 17.715 1.00 . A A . 366 PHE HZ 1 1
18 27647 1 1 53 PHE N N 0.008 4.208 14.041 1.00 . A A . 366 PHE N 1 1
18 27648 1 1 53 PHE O O 1.324 3.272 16.327 1.00 . A A . 366 PHE O 1 1
18 27649 1 1 54 ILE C C 4.521 4.880 17.832 1.00 . A A . 367 ILE C 1 1
18 27650 1 1 54 ILE CA C 3.977 3.946 16.757 1.00 . A A . 367 ILE CA 1 1
18 27651 1 1 54 ILE CB C 5.157 3.345 15.970 1.00 . A A . 367 ILE CB 1 1
18 27652 1 1 54 ILE CD1 C 5.741 1.948 13.924 1.00 . A A . 367 ILE CD1 1 1
18 27653 1 1 54 ILE CG1 C 4.642 2.482 14.817 1.00 . A A . 367 ILE CG1 1 1
18 27654 1 1 54 ILE CG2 C 6.048 2.529 16.894 1.00 . A A . 367 ILE CG2 1 1
18 27655 1 1 54 ILE H H 3.362 5.427 15.375 1.00 . A A . 367 ILE H 1 1
18 27656 1 1 54 ILE HA H 3.440 3.139 17.233 1.00 . A A . 367 ILE HA 1 1
18 27657 1 1 54 ILE HB H 5.743 4.157 15.569 1.00 . A A . 367 ILE HB 1 1
18 27658 1 1 54 ILE HD11 H 5.653 0.874 13.849 1.00 . A A . 367 ILE HD11 1 1
18 27659 1 1 54 ILE HD12 H 5.651 2.385 12.940 1.00 . A A . 367 ILE HD12 1 1
18 27660 1 1 54 ILE HD13 H 6.702 2.201 14.345 1.00 . A A . 367 ILE HD13 1 1
18 27661 1 1 54 ILE HG12 H 4.104 1.638 15.219 1.00 . A A . 367 ILE HG12 1 1
18 27662 1 1 54 ILE HG13 H 3.974 3.071 14.206 1.00 . A A . 367 ILE HG13 1 1
18 27663 1 1 54 ILE HG21 H 6.627 1.828 16.309 1.00 . A A . 367 ILE HG21 1 1
18 27664 1 1 54 ILE HG22 H 6.714 3.189 17.427 1.00 . A A . 367 ILE HG22 1 1
18 27665 1 1 54 ILE HG23 H 5.436 1.987 17.600 1.00 . A A . 367 ILE HG23 1 1
18 27666 1 1 54 ILE N N 3.049 4.644 15.875 1.00 . A A . 367 ILE N 1 1
18 27667 1 1 54 ILE O O 5.313 5.778 17.548 1.00 . A A . 367 ILE O 1 1
18 27668 1 1 55 LEU C C 5.840 4.944 20.776 1.00 . A A . 368 LEU C 1 1
18 27669 1 1 55 LEU CA C 4.537 5.481 20.191 1.00 . A A . 368 LEU CA 1 1
18 27670 1 1 55 LEU CB C 3.458 5.526 21.275 1.00 . A A . 368 LEU CB 1 1
18 27671 1 1 55 LEU CD1 C 1.281 4.293 21.136 1.00 . A A . 368 LEU CD1 1 1
18 27672 1 1 55 LEU CD2 C 1.292 6.784 21.370 1.00 . A A . 368 LEU CD2 1 1
18 27673 1 1 55 LEU CG C 2.012 5.579 20.782 1.00 . A A . 368 LEU CG 1 1
18 27674 1 1 55 LEU H H 3.460 3.930 19.235 1.00 . A A . 368 LEU H 1 1
18 27675 1 1 55 LEU HA H 4.707 6.482 19.822 1.00 . A A . 368 LEU HA 1 1
18 27676 1 1 55 LEU HB2 H 3.567 4.643 21.887 1.00 . A A . 368 LEU HB2 1 1
18 27677 1 1 55 LEU HB3 H 3.635 6.405 21.879 1.00 . A A . 368 LEU HB3 1 1
18 27678 1 1 55 LEU HD11 H 1.713 3.866 22.028 1.00 . A A . 368 LEU HD11 1 1
18 27679 1 1 55 LEU HD12 H 1.372 3.591 20.320 1.00 . A A . 368 LEU HD12 1 1
18 27680 1 1 55 LEU HD13 H 0.236 4.509 21.308 1.00 . A A . 368 LEU HD13 1 1
18 27681 1 1 55 LEU HD21 H 2.004 7.570 21.563 1.00 . A A . 368 LEU HD21 1 1
18 27682 1 1 55 LEU HD22 H 0.811 6.499 22.293 1.00 . A A . 368 LEU HD22 1 1
18 27683 1 1 55 LEU HD23 H 0.546 7.134 20.669 1.00 . A A . 368 LEU HD23 1 1
18 27684 1 1 55 LEU HG H 2.009 5.678 19.706 1.00 . A A . 368 LEU HG 1 1
18 27685 1 1 55 LEU N N 4.091 4.660 19.070 1.00 . A A . 368 LEU N 1 1
18 27686 1 1 55 LEU O O 6.559 5.659 21.474 1.00 . A A . 368 LEU O 1 1
18 27687 1 1 56 ASP C C 7.569 1.694 20.316 1.00 . A A . 369 ASP C 1 1
18 27688 1 1 56 ASP CA C 7.354 3.050 20.978 1.00 . A A . 369 ASP CA 1 1
18 27689 1 1 56 ASP CB C 7.288 2.885 22.498 1.00 . A A . 369 ASP CB 1 1
18 27690 1 1 56 ASP CG C 8.444 3.566 23.205 1.00 . A A . 369 ASP CG 1 1
18 27691 1 1 56 ASP H H 5.522 3.164 19.924 1.00 . A A . 369 ASP H 1 1
18 27692 1 1 56 ASP HA H 8.185 3.694 20.731 1.00 . A A . 369 ASP HA 1 1
18 27693 1 1 56 ASP HB2 H 6.366 3.313 22.860 1.00 . A A . 369 ASP HB2 1 1
18 27694 1 1 56 ASP HB3 H 7.312 1.833 22.739 1.00 . A A . 369 ASP HB3 1 1
18 27695 1 1 56 ASP N N 6.136 3.682 20.485 1.00 . A A . 369 ASP N 1 1
18 27696 1 1 56 ASP O O 6.724 0.804 20.409 1.00 . A A . 369 ASP O 1 1
18 27697 1 1 56 ASP OD1 O 9.595 3.410 22.748 1.00 . A A . 369 ASP OD1 1 1
18 27698 1 1 56 ASP OD2 O 8.196 4.258 24.215 1.00 . A A . 369 ASP OD2 1 1
18 27699 1 1 57 PHE C C 10.218 -0.396 19.631 1.00 . A A . 370 PHE C 1 1
18 27700 1 1 57 PHE CA C 9.033 0.295 18.963 1.00 . A A . 370 PHE CA 1 1
18 27701 1 1 57 PHE CB C 9.346 0.560 17.490 1.00 . A A . 370 PHE CB 1 1
18 27702 1 1 57 PHE CD1 C 8.976 -1.806 16.741 1.00 . A A . 370 PHE CD1 1 1
18 27703 1 1 57 PHE CD2 C 10.954 -0.686 16.022 1.00 . A A . 370 PHE CD2 1 1
18 27704 1 1 57 PHE CE1 C 9.362 -2.938 16.048 1.00 . A A . 370 PHE CE1 1 1
18 27705 1 1 57 PHE CE2 C 11.346 -1.816 15.327 1.00 . A A . 370 PHE CE2 1 1
18 27706 1 1 57 PHE CG C 9.767 -0.669 16.736 1.00 . A A . 370 PHE CG 1 1
18 27707 1 1 57 PHE CZ C 10.548 -2.943 15.339 1.00 . A A . 370 PHE CZ 1 1
18 27708 1 1 57 PHE H H 9.341 2.288 19.606 1.00 . A A . 370 PHE H 1 1
18 27709 1 1 57 PHE HA H 8.171 -0.352 19.029 1.00 . A A . 370 PHE HA 1 1
18 27710 1 1 57 PHE HB2 H 8.465 0.958 17.008 1.00 . A A . 370 PHE HB2 1 1
18 27711 1 1 57 PHE HB3 H 10.145 1.282 17.424 1.00 . A A . 370 PHE HB3 1 1
18 27712 1 1 57 PHE HD1 H 8.048 -1.804 17.293 1.00 . A A . 370 PHE HD1 1 1
18 27713 1 1 57 PHE HD2 H 11.579 0.196 16.011 1.00 . A A . 370 PHE HD2 1 1
18 27714 1 1 57 PHE HE1 H 8.737 -3.818 16.059 1.00 . A A . 370 PHE HE1 1 1
18 27715 1 1 57 PHE HE2 H 12.273 -1.815 14.774 1.00 . A A . 370 PHE HE2 1 1
18 27716 1 1 57 PHE HZ H 10.851 -3.826 14.798 1.00 . A A . 370 PHE HZ 1 1
18 27717 1 1 57 PHE N N 8.706 1.542 19.644 1.00 . A A . 370 PHE N 1 1
18 27718 1 1 57 PHE O O 11.156 0.258 20.088 1.00 . A A . 370 PHE O 1 1
18 27719 1 1 58 LYS C C 11.715 -3.604 19.351 1.00 . A A . 371 LYS C 1 1
18 27720 1 1 58 LYS CA C 11.238 -2.504 20.295 1.00 . A A . 371 LYS CA 1 1
18 27721 1 1 58 LYS CB C 10.759 -3.119 21.612 1.00 . A A . 371 LYS CB 1 1
18 27722 1 1 58 LYS CD C 12.704 -2.408 23.033 1.00 . A A . 371 LYS CD 1 1
18 27723 1 1 58 LYS CE C 13.204 -1.267 23.906 1.00 . A A . 371 LYS CE 1 1
18 27724 1 1 58 LYS CG C 11.198 -2.342 22.841 1.00 . A A . 371 LYS CG 1 1
18 27725 1 1 58 LYS H H 9.395 -2.188 19.302 1.00 . A A . 371 LYS H 1 1
18 27726 1 1 58 LYS HA H 12.062 -1.837 20.497 1.00 . A A . 371 LYS HA 1 1
18 27727 1 1 58 LYS HB2 H 9.681 -3.162 21.604 1.00 . A A . 371 LYS HB2 1 1
18 27728 1 1 58 LYS HB3 H 11.150 -4.124 21.688 1.00 . A A . 371 LYS HB3 1 1
18 27729 1 1 58 LYS HD2 H 12.957 -3.345 23.507 1.00 . A A . 371 LYS HD2 1 1
18 27730 1 1 58 LYS HD3 H 13.185 -2.348 22.067 1.00 . A A . 371 LYS HD3 1 1
18 27731 1 1 58 LYS HE2 H 12.354 -0.742 24.312 1.00 . A A . 371 LYS HE2 1 1
18 27732 1 1 58 LYS HE3 H 13.791 -1.679 24.714 1.00 . A A . 371 LYS HE3 1 1
18 27733 1 1 58 LYS HG2 H 10.905 -1.309 22.727 1.00 . A A . 371 LYS HG2 1 1
18 27734 1 1 58 LYS HG3 H 10.714 -2.762 23.711 1.00 . A A . 371 LYS HG3 1 1
18 27735 1 1 58 LYS HZ1 H 15.051 -0.475 23.335 1.00 . A A . 371 LYS HZ1 1 1
18 27736 1 1 58 LYS HZ2 H 13.807 0.669 23.405 1.00 . A A . 371 LYS HZ2 1 1
18 27737 1 1 58 LYS HZ3 H 13.877 -0.425 22.118 1.00 . A A . 371 LYS HZ3 1 1
18 27738 1 1 58 LYS N N 10.169 -1.723 19.684 1.00 . A A . 371 LYS N 1 1
18 27739 1 1 58 LYS NZ N 14.044 -0.307 23.137 1.00 . A A . 371 LYS NZ 1 1
18 27740 1 1 58 LYS O O 11.069 -4.643 19.216 1.00 . A A . 371 LYS O 1 1
18 27741 1 1 59 HIS C C 14.522 -5.150 18.439 1.00 . A A . 372 HIS C 1 1
18 27742 1 1 59 HIS CA C 13.415 -4.340 17.771 1.00 . A A . 372 HIS CA 1 1
18 27743 1 1 59 HIS CB C 13.961 -3.632 16.531 1.00 . A A . 372 HIS CB 1 1
18 27744 1 1 59 HIS CD2 C 14.721 -5.652 15.091 1.00 . A A . 372 HIS CD2 1 1
18 27745 1 1 59 HIS CE1 C 16.807 -5.056 14.778 1.00 . A A . 372 HIS CE1 1 1
18 27746 1 1 59 HIS CG C 14.907 -4.474 15.730 1.00 . A A . 372 HIS CG 1 1
18 27747 1 1 59 HIS H H 13.320 -2.521 18.851 1.00 . A A . 372 HIS H 1 1
18 27748 1 1 59 HIS HA H 12.625 -5.012 17.474 1.00 . A A . 372 HIS HA 1 1
18 27749 1 1 59 HIS HB2 H 13.137 -3.359 15.889 1.00 . A A . 372 HIS HB2 1 1
18 27750 1 1 59 HIS HB3 H 14.487 -2.739 16.836 1.00 . A A . 372 HIS HB3 1 1
18 27751 1 1 59 HIS HD1 H 16.667 -3.321 15.853 1.00 . A A . 372 HIS HD1 1 1
18 27752 1 1 59 HIS HD2 H 13.802 -6.220 15.048 1.00 . A A . 372 HIS HD2 1 1
18 27753 1 1 59 HIS HE1 H 17.837 -5.052 14.453 1.00 . A A . 372 HIS HE1 1 1
18 27754 1 1 59 HIS N N 12.850 -3.369 18.701 1.00 . A A . 372 HIS N 1 1
18 27755 1 1 59 HIS ND1 N 16.225 -4.128 15.516 1.00 . A A . 372 HIS ND1 1 1
18 27756 1 1 59 HIS NE2 N 15.917 -5.993 14.508 1.00 . A A . 372 HIS NE2 1 1
18 27757 1 1 59 HIS O O 15.377 -4.598 19.134 1.00 . A A . 372 HIS O 1 1
18 27758 1 1 60 TYR C C 16.118 -8.248 17.741 1.00 . A A . 373 TYR C 1 1
18 27759 1 1 60 TYR CA C 15.501 -7.347 18.807 1.00 . A A . 373 TYR CA 1 1
18 27760 1 1 60 TYR CB C 14.875 -8.200 19.912 1.00 . A A . 373 TYR CB 1 1
18 27761 1 1 60 TYR CD1 C 13.545 -6.640 21.386 1.00 . A A . 373 TYR CD1 1 1
18 27762 1 1 60 TYR CD2 C 15.570 -7.552 22.251 1.00 . A A . 373 TYR CD2 1 1
18 27763 1 1 60 TYR CE1 C 13.345 -5.953 22.568 1.00 . A A . 373 TYR CE1 1 1
18 27764 1 1 60 TYR CE2 C 15.378 -6.869 23.437 1.00 . A A . 373 TYR CE2 1 1
18 27765 1 1 60 TYR CG C 14.660 -7.450 21.207 1.00 . A A . 373 TYR CG 1 1
18 27766 1 1 60 TYR CZ C 14.263 -6.070 23.590 1.00 . A A . 373 TYR CZ 1 1
18 27767 1 1 60 TYR H H 13.795 -6.842 17.662 1.00 . A A . 373 TYR H 1 1
18 27768 1 1 60 TYR HA H 16.279 -6.733 19.238 1.00 . A A . 373 TYR HA 1 1
18 27769 1 1 60 TYR HB2 H 13.917 -8.564 19.577 1.00 . A A . 373 TYR HB2 1 1
18 27770 1 1 60 TYR HB3 H 15.522 -9.040 20.119 1.00 . A A . 373 TYR HB3 1 1
18 27771 1 1 60 TYR HD1 H 12.828 -6.550 20.584 1.00 . A A . 373 TYR HD1 1 1
18 27772 1 1 60 TYR HD2 H 16.443 -8.178 22.128 1.00 . A A . 373 TYR HD2 1 1
18 27773 1 1 60 TYR HE1 H 12.472 -5.328 22.688 1.00 . A A . 373 TYR HE1 1 1
18 27774 1 1 60 TYR HE2 H 16.097 -6.961 24.237 1.00 . A A . 373 TYR HE2 1 1
18 27775 1 1 60 TYR HH H 13.517 -5.914 25.355 1.00 . A A . 373 TYR HH 1 1
18 27776 1 1 60 TYR N N 14.502 -6.461 18.224 1.00 . A A . 373 TYR N 1 1
18 27777 1 1 60 TYR O O 15.641 -9.350 17.470 1.00 . A A . 373 TYR O 1 1
18 27778 1 1 60 TYR OH O 14.066 -5.389 24.769 1.00 . A A . 373 TYR OH 1 1
18 27779 1 1 61 PRO C C 18.645 -9.736 16.629 1.00 . A A . 374 PRO C 1 1
18 27780 1 1 61 PRO CA C 17.916 -8.515 16.077 1.00 . A A . 374 PRO CA 1 1
18 27781 1 1 61 PRO CB C 18.918 -7.495 15.531 1.00 . A A . 374 PRO CB 1 1
18 27782 1 1 61 PRO CD C 17.833 -6.464 17.395 1.00 . A A . 374 PRO CD 1 1
18 27783 1 1 61 PRO CG C 19.139 -6.542 16.655 1.00 . A A . 374 PRO CG 1 1
18 27784 1 1 61 PRO HA H 17.247 -8.823 15.288 1.00 . A A . 374 PRO HA 1 1
18 27785 1 1 61 PRO HB2 H 19.833 -7.999 15.254 1.00 . A A . 374 PRO HB2 1 1
18 27786 1 1 61 PRO HB3 H 18.498 -6.999 14.669 1.00 . A A . 374 PRO HB3 1 1
18 27787 1 1 61 PRO HD2 H 18.006 -6.333 18.453 1.00 . A A . 374 PRO HD2 1 1
18 27788 1 1 61 PRO HD3 H 17.226 -5.659 17.007 1.00 . A A . 374 PRO HD3 1 1
18 27789 1 1 61 PRO HG2 H 19.917 -6.914 17.304 1.00 . A A . 374 PRO HG2 1 1
18 27790 1 1 61 PRO HG3 H 19.407 -5.571 16.265 1.00 . A A . 374 PRO HG3 1 1
18 27791 1 1 61 PRO N N 17.208 -7.770 17.122 1.00 . A A . 374 PRO N 1 1
18 27792 1 1 61 PRO O O 18.960 -10.667 15.890 1.00 . A A . 374 PRO O 1 1
18 27793 1 1 62 GLU C C 18.674 -12.027 18.751 1.00 . A A . 375 GLU C 1 1
18 27794 1 1 62 GLU CA C 19.604 -10.829 18.581 1.00 . A A . 375 GLU CA 1 1
18 27795 1 1 62 GLU CB C 20.145 -10.392 19.943 1.00 . A A . 375 GLU CB 1 1
18 27796 1 1 62 GLU CD C 22.248 -10.963 21.220 1.00 . A A . 375 GLU CD 1 1
18 27797 1 1 62 GLU CG C 20.936 -11.474 20.660 1.00 . A A . 375 GLU CG 1 1
18 27798 1 1 62 GLU H H 18.634 -8.950 18.469 1.00 . A A . 375 GLU H 1 1
18 27799 1 1 62 GLU HA H 20.430 -11.117 17.951 1.00 . A A . 375 GLU HA 1 1
18 27800 1 1 62 GLU HB2 H 20.789 -9.536 19.804 1.00 . A A . 375 GLU HB2 1 1
18 27801 1 1 62 GLU HB3 H 19.314 -10.107 20.572 1.00 . A A . 375 GLU HB3 1 1
18 27802 1 1 62 GLU HG2 H 20.340 -11.857 21.474 1.00 . A A . 375 GLU HG2 1 1
18 27803 1 1 62 GLU HG3 H 21.145 -12.271 19.962 1.00 . A A . 375 GLU HG3 1 1
18 27804 1 1 62 GLU N N 18.911 -9.722 17.931 1.00 . A A . 375 GLU N 1 1
18 27805 1 1 62 GLU O O 19.124 -13.171 18.824 1.00 . A A . 375 GLU O 1 1
18 27806 1 1 62 GLU OE1 O 22.963 -10.241 20.494 1.00 . A A . 375 GLU OE1 1 1
18 27807 1 1 62 GLU OE2 O 22.561 -11.284 22.386 1.00 . A A . 375 GLU OE2 1 1
18 27808 1 1 63 LYS C C 15.508 -12.931 17.730 1.00 . A A . 376 LYS C 1 1
18 27809 1 1 63 LYS CA C 16.381 -12.811 18.976 1.00 . A A . 376 LYS CA 1 1
18 27810 1 1 63 LYS CB C 15.505 -12.532 20.200 1.00 . A A . 376 LYS CB 1 1
18 27811 1 1 63 LYS CD C 15.456 -13.039 22.659 1.00 . A A . 376 LYS CD 1 1
18 27812 1 1 63 LYS CE C 16.263 -14.008 23.511 1.00 . A A . 376 LYS CE 1 1
18 27813 1 1 63 LYS CG C 16.280 -12.493 21.506 1.00 . A A . 376 LYS CG 1 1
18 27814 1 1 63 LYS H H 17.077 -10.825 18.751 1.00 . A A . 376 LYS H 1 1
18 27815 1 1 63 LYS HA H 16.905 -13.743 19.123 1.00 . A A . 376 LYS HA 1 1
18 27816 1 1 63 LYS HB2 H 15.016 -11.578 20.068 1.00 . A A . 376 LYS HB2 1 1
18 27817 1 1 63 LYS HB3 H 14.754 -13.305 20.274 1.00 . A A . 376 LYS HB3 1 1
18 27818 1 1 63 LYS HD2 H 15.133 -12.217 23.280 1.00 . A A . 376 LYS HD2 1 1
18 27819 1 1 63 LYS HD3 H 14.594 -13.555 22.262 1.00 . A A . 376 LYS HD3 1 1
18 27820 1 1 63 LYS HE2 H 15.885 -15.007 23.350 1.00 . A A . 376 LYS HE2 1 1
18 27821 1 1 63 LYS HE3 H 17.297 -13.961 23.203 1.00 . A A . 376 LYS HE3 1 1
18 27822 1 1 63 LYS HG2 H 17.174 -13.090 21.401 1.00 . A A . 376 LYS HG2 1 1
18 27823 1 1 63 LYS HG3 H 16.552 -11.469 21.722 1.00 . A A . 376 LYS HG3 1 1
18 27824 1 1 63 LYS HZ1 H 16.485 -14.493 25.530 1.00 . A A . 376 LYS HZ1 1 1
18 27825 1 1 63 LYS HZ2 H 15.189 -13.452 25.213 1.00 . A A . 376 LYS HZ2 1 1
18 27826 1 1 63 LYS HZ3 H 16.775 -12.864 25.181 1.00 . A A . 376 LYS HZ3 1 1
18 27827 1 1 63 LYS N N 17.375 -11.756 18.814 1.00 . A A . 376 LYS N 1 1
18 27828 1 1 63 LYS NZ N 16.172 -13.682 24.960 1.00 . A A . 376 LYS NZ 1 1
18 27829 1 1 63 LYS O O 14.764 -13.897 17.573 1.00 . A A . 376 LYS O 1 1
18 27830 1 1 64 GLY C C 13.351 -11.682 15.879 1.00 . A A . 377 GLY C 1 1
18 27831 1 1 64 GLY CA C 14.820 -11.956 15.627 1.00 . A A . 377 GLY CA 1 1
18 27832 1 1 64 GLY H H 16.215 -11.195 17.026 1.00 . A A . 377 GLY H 1 1
18 27833 1 1 64 GLY HA2 H 15.206 -11.205 14.954 1.00 . A A . 377 GLY HA2 1 1
18 27834 1 1 64 GLY HA3 H 14.918 -12.926 15.162 1.00 . A A . 377 GLY HA3 1 1
18 27835 1 1 64 GLY N N 15.605 -11.941 16.848 1.00 . A A . 377 GLY N 1 1
18 27836 1 1 64 GLY O O 12.482 -12.346 15.313 1.00 . A A . 377 GLY O 1 1
18 27837 1 1 65 CYS C C 11.591 -8.863 17.414 1.00 . A A . 378 CYS C 1 1
18 27838 1 1 65 CYS CA C 11.697 -10.343 17.060 1.00 . A A . 378 CYS CA 1 1
18 27839 1 1 65 CYS CB C 11.189 -11.195 18.224 1.00 . A A . 378 CYS CB 1 1
18 27840 1 1 65 CYS H H 13.807 -10.209 17.152 1.00 . A A . 378 CYS H 1 1
18 27841 1 1 65 CYS HA H 11.088 -10.537 16.191 1.00 . A A . 378 CYS HA 1 1
18 27842 1 1 65 CYS HB2 H 10.115 -11.098 18.291 1.00 . A A . 378 CYS HB2 1 1
18 27843 1 1 65 CYS HB3 H 11.438 -12.230 18.039 1.00 . A A . 378 CYS HB3 1 1
18 27844 1 1 65 CYS HG H 11.504 -9.499 20.103 1.00 . A A . 378 CYS HG 1 1
18 27845 1 1 65 CYS N N 13.071 -10.702 16.732 1.00 . A A . 378 CYS N 1 1
18 27846 1 1 65 CYS O O 12.555 -8.256 17.881 1.00 . A A . 378 CYS O 1 1
18 27847 1 1 65 CYS SG S 11.883 -10.739 19.831 1.00 . A A . 378 CYS SG 1 1
18 27848 1 1 66 CYS C C 8.745 -6.645 17.926 1.00 . A A . 379 CYS C 1 1
18 27849 1 1 66 CYS CA C 10.184 -6.878 17.479 1.00 . A A . 379 CYS CA 1 1
18 27850 1 1 66 CYS CB C 10.494 -6.023 16.249 1.00 . A A . 379 CYS CB 1 1
18 27851 1 1 66 CYS H H 9.685 -8.825 16.813 1.00 . A A . 379 CYS H 1 1
18 27852 1 1 66 CYS HA H 10.847 -6.594 18.281 1.00 . A A . 379 CYS HA 1 1
18 27853 1 1 66 CYS HB2 H 10.581 -4.990 16.551 1.00 . A A . 379 CYS HB2 1 1
18 27854 1 1 66 CYS HB3 H 11.432 -6.348 15.822 1.00 . A A . 379 CYS HB3 1 1
18 27855 1 1 66 CYS HG H 9.411 -5.078 14.143 1.00 . A A . 379 CYS HG 1 1
18 27856 1 1 66 CYS N N 10.415 -8.288 17.187 1.00 . A A . 379 CYS N 1 1
18 27857 1 1 66 CYS O O 7.839 -7.392 17.556 1.00 . A A . 379 CYS O 1 1
18 27858 1 1 66 CYS SG S 9.237 -6.113 14.952 1.00 . A A . 379 CYS SG 1 1
18 27859 1 1 67 PHE C C 6.905 -3.792 19.019 1.00 . A A . 380 PHE C 1 1
18 27860 1 1 67 PHE CA C 7.211 -5.273 19.227 1.00 . A A . 380 PHE CA 1 1
18 27861 1 1 67 PHE CB C 7.100 -5.624 20.712 1.00 . A A . 380 PHE CB 1 1
18 27862 1 1 67 PHE CD1 C 6.667 -8.094 20.780 1.00 . A A . 380 PHE CD1 1 1
18 27863 1 1 67 PHE CD2 C 8.767 -7.290 21.572 1.00 . A A . 380 PHE CD2 1 1
18 27864 1 1 67 PHE CE1 C 7.051 -9.390 21.069 1.00 . A A . 380 PHE CE1 1 1
18 27865 1 1 67 PHE CE2 C 9.156 -8.583 21.863 1.00 . A A . 380 PHE CE2 1 1
18 27866 1 1 67 PHE CG C 7.520 -7.031 21.028 1.00 . A A . 380 PHE CG 1 1
18 27867 1 1 67 PHE CZ C 8.296 -9.636 21.612 1.00 . A A . 380 PHE CZ 1 1
18 27868 1 1 67 PHE H H 9.303 -5.045 18.987 1.00 . A A . 380 PHE H 1 1
18 27869 1 1 67 PHE HA H 6.494 -5.857 18.672 1.00 . A A . 380 PHE HA 1 1
18 27870 1 1 67 PHE HB2 H 7.728 -4.955 21.281 1.00 . A A . 380 PHE HB2 1 1
18 27871 1 1 67 PHE HB3 H 6.075 -5.503 21.026 1.00 . A A . 380 PHE HB3 1 1
18 27872 1 1 67 PHE HD1 H 5.691 -7.904 20.355 1.00 . A A . 380 PHE HD1 1 1
18 27873 1 1 67 PHE HD2 H 9.441 -6.468 21.770 1.00 . A A . 380 PHE HD2 1 1
18 27874 1 1 67 PHE HE1 H 6.376 -10.210 20.872 1.00 . A A . 380 PHE HE1 1 1
18 27875 1 1 67 PHE HE2 H 10.131 -8.773 22.288 1.00 . A A . 380 PHE HE2 1 1
18 27876 1 1 67 PHE HZ H 8.599 -10.647 21.838 1.00 . A A . 380 PHE HZ 1 1
18 27877 1 1 67 PHE N N 8.541 -5.603 18.726 1.00 . A A . 380 PHE N 1 1
18 27878 1 1 67 PHE O O 7.637 -2.924 19.494 1.00 . A A . 380 PHE O 1 1
18 27879 1 1 68 ILE C C 4.155 -1.774 18.810 1.00 . A A . 381 ILE C 1 1
18 27880 1 1 68 ILE CA C 5.416 -2.139 18.034 1.00 . A A . 381 ILE CA 1 1
18 27881 1 1 68 ILE CB C 5.164 -1.912 16.531 1.00 . A A . 381 ILE CB 1 1
18 27882 1 1 68 ILE CD1 C 5.505 -3.817 14.879 1.00 . A A . 381 ILE CD1 1 1
18 27883 1 1 68 ILE CG1 C 6.157 -2.725 15.698 1.00 . A A . 381 ILE CG1 1 1
18 27884 1 1 68 ILE CG2 C 5.269 -0.432 16.196 1.00 . A A . 381 ILE CG2 1 1
18 27885 1 1 68 ILE H H 5.277 -4.250 17.953 1.00 . A A . 381 ILE H 1 1
18 27886 1 1 68 ILE HA H 6.220 -1.489 18.347 1.00 . A A . 381 ILE HA 1 1
18 27887 1 1 68 ILE HB H 4.161 -2.238 16.304 1.00 . A A . 381 ILE HB 1 1
18 27888 1 1 68 ILE HD11 H 4.860 -3.373 14.134 1.00 . A A . 381 ILE HD11 1 1
18 27889 1 1 68 ILE HD12 H 6.267 -4.404 14.388 1.00 . A A . 381 ILE HD12 1 1
18 27890 1 1 68 ILE HD13 H 4.921 -4.454 15.526 1.00 . A A . 381 ILE HD13 1 1
18 27891 1 1 68 ILE HG12 H 6.672 -2.065 15.018 1.00 . A A . 381 ILE HG12 1 1
18 27892 1 1 68 ILE HG13 H 6.876 -3.189 16.359 1.00 . A A . 381 ILE HG13 1 1
18 27893 1 1 68 ILE HG21 H 4.780 -0.242 15.251 1.00 . A A . 381 ILE HG21 1 1
18 27894 1 1 68 ILE HG22 H 4.790 0.148 16.970 1.00 . A A . 381 ILE HG22 1 1
18 27895 1 1 68 ILE HG23 H 6.309 -0.151 16.126 1.00 . A A . 381 ILE HG23 1 1
18 27896 1 1 68 ILE N N 5.820 -3.513 18.305 1.00 . A A . 381 ILE N 1 1
18 27897 1 1 68 ILE O O 3.139 -2.464 18.728 1.00 . A A . 381 ILE O 1 1
18 27898 1 1 69 LYS C C 2.262 0.795 19.571 1.00 . A A . 382 LYS C 1 1
18 27899 1 1 69 LYS CA C 3.091 -0.220 20.353 1.00 . A A . 382 LYS CA 1 1
18 27900 1 1 69 LYS CB C 3.574 0.401 21.665 1.00 . A A . 382 LYS CB 1 1
18 27901 1 1 69 LYS CD C 2.401 -0.751 23.564 1.00 . A A . 382 LYS CD 1 1
18 27902 1 1 69 LYS CE C 2.377 0.130 24.804 1.00 . A A . 382 LYS CE 1 1
18 27903 1 1 69 LYS CG C 3.706 -0.600 22.799 1.00 . A A . 382 LYS CG 1 1
18 27904 1 1 69 LYS H H 5.064 -0.171 19.588 1.00 . A A . 382 LYS H 1 1
18 27905 1 1 69 LYS HA H 2.472 -1.076 20.576 1.00 . A A . 382 LYS HA 1 1
18 27906 1 1 69 LYS HB2 H 4.539 0.856 21.500 1.00 . A A . 382 LYS HB2 1 1
18 27907 1 1 69 LYS HB3 H 2.872 1.165 21.967 1.00 . A A . 382 LYS HB3 1 1
18 27908 1 1 69 LYS HD2 H 1.581 -0.468 22.920 1.00 . A A . 382 LYS HD2 1 1
18 27909 1 1 69 LYS HD3 H 2.287 -1.783 23.865 1.00 . A A . 382 LYS HD3 1 1
18 27910 1 1 69 LYS HE2 H 1.580 -0.203 25.451 1.00 . A A . 382 LYS HE2 1 1
18 27911 1 1 69 LYS HE3 H 3.322 0.033 25.317 1.00 . A A . 382 LYS HE3 1 1
18 27912 1 1 69 LYS HG2 H 3.983 -1.560 22.390 1.00 . A A . 382 LYS HG2 1 1
18 27913 1 1 69 LYS HG3 H 4.474 -0.260 23.480 1.00 . A A . 382 LYS HG3 1 1
18 27914 1 1 69 LYS HZ1 H 2.255 2.152 25.313 1.00 . A A . 382 LYS HZ1 1 1
18 27915 1 1 69 LYS HZ2 H 1.201 1.693 24.071 1.00 . A A . 382 LYS HZ2 1 1
18 27916 1 1 69 LYS HZ3 H 2.854 1.873 23.755 1.00 . A A . 382 LYS HZ3 1 1
18 27917 1 1 69 LYS N N 4.226 -0.682 19.563 1.00 . A A . 382 LYS N 1 1
18 27918 1 1 69 LYS NZ N 2.157 1.563 24.462 1.00 . A A . 382 LYS NZ 1 1
18 27919 1 1 69 LYS O O 2.800 1.748 19.008 1.00 . A A . 382 LYS O 1 1
18 27920 1 1 70 TYR C C -0.848 2.241 19.808 1.00 . A A . 383 TYR C 1 1
18 27921 1 1 70 TYR CA C 0.048 1.483 18.832 1.00 . A A . 383 TYR CA 1 1
18 27922 1 1 70 TYR CB C -0.809 0.696 17.841 1.00 . A A . 383 TYR CB 1 1
18 27923 1 1 70 TYR CD1 C 0.756 -0.967 16.764 1.00 . A A . 383 TYR CD1 1 1
18 27924 1 1 70 TYR CD2 C -0.091 0.812 15.423 1.00 . A A . 383 TYR CD2 1 1
18 27925 1 1 70 TYR CE1 C 1.467 -1.451 15.682 1.00 . A A . 383 TYR CE1 1 1
18 27926 1 1 70 TYR CE2 C 0.616 0.335 14.335 1.00 . A A . 383 TYR CE2 1 1
18 27927 1 1 70 TYR CG C -0.035 0.170 16.654 1.00 . A A . 383 TYR CG 1 1
18 27928 1 1 70 TYR CZ C 1.393 -0.796 14.470 1.00 . A A . 383 TYR CZ 1 1
18 27929 1 1 70 TYR H H 0.580 -0.191 20.013 1.00 . A A . 383 TYR H 1 1
18 27930 1 1 70 TYR HA H 0.650 2.195 18.287 1.00 . A A . 383 TYR HA 1 1
18 27931 1 1 70 TYR HB2 H -1.251 -0.149 18.348 1.00 . A A . 383 TYR HB2 1 1
18 27932 1 1 70 TYR HB3 H -1.595 1.336 17.467 1.00 . A A . 383 TYR HB3 1 1
18 27933 1 1 70 TYR HD1 H 0.812 -1.478 17.715 1.00 . A A . 383 TYR HD1 1 1
18 27934 1 1 70 TYR HD2 H -0.700 1.698 15.321 1.00 . A A . 383 TYR HD2 1 1
18 27935 1 1 70 TYR HE1 H 2.075 -2.337 15.787 1.00 . A A . 383 TYR HE1 1 1
18 27936 1 1 70 TYR HE2 H 0.558 0.848 13.387 1.00 . A A . 383 TYR HE2 1 1
18 27937 1 1 70 TYR HH H 2.262 -0.557 12.773 1.00 . A A . 383 TYR HH 1 1
18 27938 1 1 70 TYR N N 0.950 0.586 19.545 1.00 . A A . 383 TYR N 1 1
18 27939 1 1 70 TYR O O -0.689 2.136 21.024 1.00 . A A . 383 TYR O 1 1
18 27940 1 1 70 TYR OH O 2.099 -1.274 13.390 1.00 . A A . 383 TYR OH 1 1
18 27941 1 1 71 ASP C C -3.926 2.939 20.478 1.00 . A A . 384 ASP C 1 1
18 27942 1 1 71 ASP CA C -2.715 3.778 20.084 1.00 . A A . 384 ASP CA 1 1
18 27943 1 1 71 ASP CB C -3.169 5.030 19.333 1.00 . A A . 384 ASP CB 1 1
18 27944 1 1 71 ASP CG C -2.831 6.307 20.078 1.00 . A A . 384 ASP CG 1 1
18 27945 1 1 71 ASP H H -1.867 3.046 18.287 1.00 . A A . 384 ASP H 1 1
18 27946 1 1 71 ASP HA H -2.192 4.077 20.980 1.00 . A A . 384 ASP HA 1 1
18 27947 1 1 71 ASP HB2 H -2.683 5.060 18.368 1.00 . A A . 384 ASP HB2 1 1
18 27948 1 1 71 ASP HB3 H -4.239 4.989 19.192 1.00 . A A . 384 ASP HB3 1 1
18 27949 1 1 71 ASP N N -1.791 3.004 19.264 1.00 . A A . 384 ASP N 1 1
18 27950 1 1 71 ASP O O -4.333 2.924 21.640 1.00 . A A . 384 ASP O 1 1
18 27951 1 1 71 ASP OD1 O -1.812 6.320 20.801 1.00 . A A . 384 ASP OD1 1 1
18 27952 1 1 71 ASP OD2 O -3.584 7.292 19.938 1.00 . A A . 384 ASP OD2 1 1
18 27953 1 1 72 THR C C -5.342 -0.069 19.513 1.00 . A A . 385 THR C 1 1
18 27954 1 1 72 THR CA C -5.665 1.402 19.746 1.00 . A A . 385 THR CA 1 1
18 27955 1 1 72 THR CB C -6.847 1.805 18.845 1.00 . A A . 385 THR CB 1 1
18 27956 1 1 72 THR CG2 C -7.239 3.256 19.082 1.00 . A A . 385 THR CG2 1 1
18 27957 1 1 72 THR H H -4.129 2.295 18.597 1.00 . A A . 385 THR H 1 1
18 27958 1 1 72 THR HA H -5.963 1.536 20.777 1.00 . A A . 385 THR HA 1 1
18 27959 1 1 72 THR HB H -7.693 1.176 19.082 1.00 . A A . 385 THR HB 1 1
18 27960 1 1 72 THR HG1 H -7.292 1.656 16.929 1.00 . A A . 385 THR HG1 1 1
18 27961 1 1 72 THR HG21 H -7.050 3.831 18.187 1.00 . A A . 385 THR HG21 1 1
18 27962 1 1 72 THR HG22 H -6.656 3.656 19.898 1.00 . A A . 385 THR HG22 1 1
18 27963 1 1 72 THR HG23 H -8.288 3.309 19.330 1.00 . A A . 385 THR HG23 1 1
18 27964 1 1 72 THR N N -4.499 2.241 19.502 1.00 . A A . 385 THR N 1 1
18 27965 1 1 72 THR O O -4.351 -0.403 18.861 1.00 . A A . 385 THR O 1 1
18 27966 1 1 72 THR OG1 O -6.498 1.619 17.468 1.00 . A A . 385 THR OG1 1 1
18 27967 1 1 73 HIS C C -6.467 -2.859 18.529 1.00 . A A . 386 HIS C 1 1
18 27968 1 1 73 HIS CA C -5.987 -2.385 19.898 1.00 . A A . 386 HIS CA 1 1
18 27969 1 1 73 HIS CB C -6.728 -3.142 21.000 1.00 . A A . 386 HIS CB 1 1
18 27970 1 1 73 HIS CD2 C -7.726 -5.495 20.558 1.00 . A A . 386 HIS CD2 1 1
18 27971 1 1 73 HIS CE1 C -5.873 -6.659 20.696 1.00 . A A . 386 HIS CE1 1 1
18 27972 1 1 73 HIS CG C -6.719 -4.629 20.818 1.00 . A A . 386 HIS CG 1 1
18 27973 1 1 73 HIS H H -6.955 -0.622 20.557 1.00 . A A . 386 HIS H 1 1
18 27974 1 1 73 HIS HA H -4.930 -2.587 19.983 1.00 . A A . 386 HIS HA 1 1
18 27975 1 1 73 HIS HB2 H -6.267 -2.922 21.952 1.00 . A A . 386 HIS HB2 1 1
18 27976 1 1 73 HIS HB3 H -7.758 -2.816 21.022 1.00 . A A . 386 HIS HB3 1 1
18 27977 1 1 73 HIS HD1 H -4.670 -5.049 21.076 1.00 . A A . 386 HIS HD1 1 1
18 27978 1 1 73 HIS HD2 H -8.770 -5.246 20.431 1.00 . A A . 386 HIS HD2 1 1
18 27979 1 1 73 HIS HE1 H -5.175 -7.483 20.700 1.00 . A A . 386 HIS HE1 1 1
18 27980 1 1 73 HIS N N -6.184 -0.948 20.049 1.00 . A A . 386 HIS N 1 1
18 27981 1 1 73 HIS ND1 N -5.571 -5.389 20.899 1.00 . A A . 386 HIS ND1 1 1
18 27982 1 1 73 HIS NE2 N -7.174 -6.751 20.487 1.00 . A A . 386 HIS NE2 1 1
18 27983 1 1 73 HIS O O -5.834 -3.703 17.896 1.00 . A A . 386 HIS O 1 1
18 27984 1 1 74 GLU C C -7.157 -2.414 15.662 1.00 . A A . 387 GLU C 1 1
18 27985 1 1 74 GLU CA C -8.156 -2.676 16.785 1.00 . A A . 387 GLU CA 1 1
18 27986 1 1 74 GLU CB C -9.447 -1.895 16.527 1.00 . A A . 387 GLU CB 1 1
18 27987 1 1 74 GLU CD C -11.396 -1.924 18.134 1.00 . A A . 387 GLU CD 1 1
18 27988 1 1 74 GLU CG C -10.699 -2.624 16.983 1.00 . A A . 387 GLU CG 1 1
18 27989 1 1 74 GLU H H -8.050 -1.640 18.629 1.00 . A A . 387 GLU H 1 1
18 27990 1 1 74 GLU HA H -8.382 -3.730 16.811 1.00 . A A . 387 GLU HA 1 1
18 27991 1 1 74 GLU HB2 H -9.393 -0.952 17.050 1.00 . A A . 387 GLU HB2 1 1
18 27992 1 1 74 GLU HB3 H -9.531 -1.705 15.468 1.00 . A A . 387 GLU HB3 1 1
18 27993 1 1 74 GLU HG2 H -11.386 -2.688 16.152 1.00 . A A . 387 GLU HG2 1 1
18 27994 1 1 74 GLU HG3 H -10.426 -3.620 17.300 1.00 . A A . 387 GLU HG3 1 1
18 27995 1 1 74 GLU N N -7.590 -2.308 18.078 1.00 . A A . 387 GLU N 1 1
18 27996 1 1 74 GLU O O -7.130 -3.133 14.663 1.00 . A A . 387 GLU O 1 1
18 27997 1 1 74 GLU OE1 O -10.740 -1.685 19.168 1.00 . A A . 387 GLU OE1 1 1
18 27998 1 1 74 GLU OE2 O -12.599 -1.614 17.998 1.00 . A A . 387 GLU OE2 1 1
18 27999 1 1 75 GLN C C -4.273 -2.106 14.718 1.00 . A A . 388 GLN C 1 1
18 28000 1 1 75 GLN CA C -5.341 -1.023 14.832 1.00 . A A . 388 GLN CA 1 1
18 28001 1 1 75 GLN CB C -4.691 0.316 15.185 1.00 . A A . 388 GLN CB 1 1
18 28002 1 1 75 GLN CD C -4.042 2.529 14.155 1.00 . A A . 388 GLN CD 1 1
18 28003 1 1 75 GLN CG C -4.065 1.022 13.993 1.00 . A A . 388 GLN CG 1 1
18 28004 1 1 75 GLN H H -6.410 -0.846 16.650 1.00 . A A . 388 GLN H 1 1
18 28005 1 1 75 GLN HA H -5.843 -0.929 13.881 1.00 . A A . 388 GLN HA 1 1
18 28006 1 1 75 GLN HB2 H -5.441 0.966 15.609 1.00 . A A . 388 GLN HB2 1 1
18 28007 1 1 75 GLN HB3 H -3.918 0.145 15.920 1.00 . A A . 388 GLN HB3 1 1
18 28008 1 1 75 GLN HE21 H -2.822 2.368 15.715 1.00 . A A . 388 GLN HE21 1 1
18 28009 1 1 75 GLN HE22 H -3.271 3.978 15.276 1.00 . A A . 388 GLN HE22 1 1
18 28010 1 1 75 GLN HG2 H -3.050 0.672 13.876 1.00 . A A . 388 GLN HG2 1 1
18 28011 1 1 75 GLN HG3 H -4.633 0.778 13.108 1.00 . A A . 388 GLN HG3 1 1
18 28012 1 1 75 GLN N N -6.340 -1.380 15.832 1.00 . A A . 388 GLN N 1 1
18 28013 1 1 75 GLN NE2 N -3.304 3.008 15.149 1.00 . A A . 388 GLN NE2 1 1
18 28014 1 1 75 GLN O O -3.782 -2.395 13.627 1.00 . A A . 388 GLN O 1 1
18 28015 1 1 75 GLN OE1 O -4.680 3.256 13.392 1.00 . A A . 388 GLN OE1 1 1
18 28016 1 1 76 ALA C C -3.413 -5.013 15.182 1.00 . A A . 389 ALA C 1 1
18 28017 1 1 76 ALA CA C -2.910 -3.754 15.879 1.00 . A A . 389 ALA CA 1 1
18 28018 1 1 76 ALA CB C -2.510 -4.065 17.312 1.00 . A A . 389 ALA CB 1 1
18 28019 1 1 76 ALA H H -4.346 -2.428 16.690 1.00 . A A . 389 ALA H 1 1
18 28020 1 1 76 ALA HA H -2.035 -3.391 15.358 1.00 . A A . 389 ALA HA 1 1
18 28021 1 1 76 ALA HB1 H -1.845 -4.916 17.324 1.00 . A A . 389 ALA HB1 1 1
18 28022 1 1 76 ALA HB2 H -2.008 -3.209 17.740 1.00 . A A . 389 ALA HB2 1 1
18 28023 1 1 76 ALA HB3 H -3.394 -4.290 17.892 1.00 . A A . 389 ALA HB3 1 1
18 28024 1 1 76 ALA N N -3.918 -2.701 15.851 1.00 . A A . 389 ALA N 1 1
18 28025 1 1 76 ALA O O -2.699 -5.619 14.383 1.00 . A A . 389 ALA O 1 1
18 28026 1 1 77 ALA C C -5.102 -6.571 13.374 1.00 . A A . 390 ALA C 1 1
18 28027 1 1 77 ALA CA C -5.244 -6.590 14.893 1.00 . A A . 390 ALA CA 1 1
18 28028 1 1 77 ALA CB C -6.709 -6.697 15.286 1.00 . A A . 390 ALA CB 1 1
18 28029 1 1 77 ALA H H -5.165 -4.878 16.134 1.00 . A A . 390 ALA H 1 1
18 28030 1 1 77 ALA HA H -4.727 -7.456 15.282 1.00 . A A . 390 ALA HA 1 1
18 28031 1 1 77 ALA HB1 H -6.833 -6.362 16.305 1.00 . A A . 390 ALA HB1 1 1
18 28032 1 1 77 ALA HB2 H -7.304 -6.079 14.629 1.00 . A A . 390 ALA HB2 1 1
18 28033 1 1 77 ALA HB3 H -7.031 -7.725 15.203 1.00 . A A . 390 ALA HB3 1 1
18 28034 1 1 77 ALA N N -4.646 -5.403 15.491 1.00 . A A . 390 ALA N 1 1
18 28035 1 1 77 ALA O O -5.016 -7.621 12.736 1.00 . A A . 390 ALA O 1 1
18 28036 1 1 78 VAL C C -3.557 -5.634 10.885 1.00 . A A . 391 VAL C 1 1
18 28037 1 1 78 VAL CA C -4.946 -5.217 11.358 1.00 . A A . 391 VAL CA 1 1
18 28038 1 1 78 VAL CB C -5.209 -3.763 10.923 1.00 . A A . 391 VAL CB 1 1
18 28039 1 1 78 VAL CG1 C -4.871 -3.577 9.451 1.00 . A A . 391 VAL CG1 1 1
18 28040 1 1 78 VAL CG2 C -6.654 -3.378 11.201 1.00 . A A . 391 VAL CG2 1 1
18 28041 1 1 78 VAL H H -5.149 -4.573 13.364 1.00 . A A . 391 VAL H 1 1
18 28042 1 1 78 VAL HA H -5.681 -5.851 10.885 1.00 . A A . 391 VAL HA 1 1
18 28043 1 1 78 VAL HB H -4.567 -3.115 11.502 1.00 . A A . 391 VAL HB 1 1
18 28044 1 1 78 VAL HG11 H -4.517 -4.511 9.043 1.00 . A A . 391 VAL HG11 1 1
18 28045 1 1 78 VAL HG12 H -5.755 -3.260 8.917 1.00 . A A . 391 VAL HG12 1 1
18 28046 1 1 78 VAL HG13 H -4.101 -2.826 9.352 1.00 . A A . 391 VAL HG13 1 1
18 28047 1 1 78 VAL HG21 H -6.765 -2.308 11.108 1.00 . A A . 391 VAL HG21 1 1
18 28048 1 1 78 VAL HG22 H -7.299 -3.871 10.490 1.00 . A A . 391 VAL HG22 1 1
18 28049 1 1 78 VAL HG23 H -6.922 -3.681 12.202 1.00 . A A . 391 VAL HG23 1 1
18 28050 1 1 78 VAL N N -5.078 -5.372 12.802 1.00 . A A . 391 VAL N 1 1
18 28051 1 1 78 VAL O O -3.421 -6.428 9.953 1.00 . A A . 391 VAL O 1 1
18 28052 1 1 79 CYS C C -0.888 -6.909 11.305 1.00 . A A . 392 CYS C 1 1
18 28053 1 1 79 CYS CA C -1.152 -5.412 11.180 1.00 . A A . 392 CYS CA 1 1
18 28054 1 1 79 CYS CB C -0.183 -4.634 12.072 1.00 . A A . 392 CYS CB 1 1
18 28055 1 1 79 CYS H H -2.704 -4.471 12.269 1.00 . A A . 392 CYS H 1 1
18 28056 1 1 79 CYS HA H -0.998 -5.117 10.153 1.00 . A A . 392 CYS HA 1 1
18 28057 1 1 79 CYS HB2 H -0.112 -3.618 11.714 1.00 . A A . 392 CYS HB2 1 1
18 28058 1 1 79 CYS HB3 H -0.564 -4.627 13.083 1.00 . A A . 392 CYS HB3 1 1
18 28059 1 1 79 CYS HG H 1.951 -5.192 13.352 1.00 . A A . 392 CYS HG 1 1
18 28060 1 1 79 CYS N N -2.531 -5.096 11.534 1.00 . A A . 392 CYS N 1 1
18 28061 1 1 79 CYS O O -0.009 -7.453 10.635 1.00 . A A . 392 CYS O 1 1
18 28062 1 1 79 CYS SG S 1.490 -5.318 12.117 1.00 . A A . 392 CYS SG 1 1
18 28063 1 1 80 ILE C C -1.776 -9.782 11.102 1.00 . A A . 393 ILE C 1 1
18 28064 1 1 80 ILE CA C -1.500 -9.003 12.382 1.00 . A A . 393 ILE CA 1 1
18 28065 1 1 80 ILE CB C -2.441 -9.510 13.492 1.00 . A A . 393 ILE CB 1 1
18 28066 1 1 80 ILE CD1 C -2.566 -8.528 15.835 1.00 . A A . 393 ILE CD1 1 1
18 28067 1 1 80 ILE CG1 C -1.773 -9.369 14.861 1.00 . A A . 393 ILE CG1 1 1
18 28068 1 1 80 ILE CG2 C -2.832 -10.958 13.233 1.00 . A A . 393 ILE CG2 1 1
18 28069 1 1 80 ILE H H -2.334 -7.080 12.674 1.00 . A A . 393 ILE H 1 1
18 28070 1 1 80 ILE HA H -0.480 -9.187 12.691 1.00 . A A . 393 ILE HA 1 1
18 28071 1 1 80 ILE HB H -3.338 -8.911 13.473 1.00 . A A . 393 ILE HB 1 1
18 28072 1 1 80 ILE HD11 H -3.563 -8.932 15.933 1.00 . A A . 393 ILE HD11 1 1
18 28073 1 1 80 ILE HD12 H -2.079 -8.538 16.800 1.00 . A A . 393 ILE HD12 1 1
18 28074 1 1 80 ILE HD13 H -2.624 -7.512 15.472 1.00 . A A . 393 ILE HD13 1 1
18 28075 1 1 80 ILE HG12 H -1.647 -10.349 15.295 1.00 . A A . 393 ILE HG12 1 1
18 28076 1 1 80 ILE HG13 H -0.804 -8.909 14.734 1.00 . A A . 393 ILE HG13 1 1
18 28077 1 1 80 ILE HG21 H -2.993 -11.460 14.175 1.00 . A A . 393 ILE HG21 1 1
18 28078 1 1 80 ILE HG22 H -3.741 -10.985 12.651 1.00 . A A . 393 ILE HG22 1 1
18 28079 1 1 80 ILE HG23 H -2.041 -11.453 12.691 1.00 . A A . 393 ILE HG23 1 1
18 28080 1 1 80 ILE N N -1.652 -7.569 12.169 1.00 . A A . 393 ILE N 1 1
18 28081 1 1 80 ILE O O -0.934 -10.549 10.634 1.00 . A A . 393 ILE O 1 1
18 28082 1 1 81 VAL C C -2.586 -9.705 8.108 1.00 . A A . 394 VAL C 1 1
18 28083 1 1 81 VAL CA C -3.349 -10.260 9.306 1.00 . A A . 394 VAL CA 1 1
18 28084 1 1 81 VAL CB C -4.861 -10.128 9.044 1.00 . A A . 394 VAL CB 1 1
18 28085 1 1 81 VAL CG1 C -5.144 -10.099 7.549 1.00 . A A . 394 VAL CG1 1 1
18 28086 1 1 81 VAL CG2 C -5.618 -11.263 9.716 1.00 . A A . 394 VAL CG2 1 1
18 28087 1 1 81 VAL H H -3.591 -8.955 10.955 1.00 . A A . 394 VAL H 1 1
18 28088 1 1 81 VAL HA H -3.114 -11.308 9.417 1.00 . A A . 394 VAL HA 1 1
18 28089 1 1 81 VAL HB H -5.200 -9.195 9.470 1.00 . A A . 394 VAL HB 1 1
18 28090 1 1 81 VAL HG11 H -4.918 -9.117 7.160 1.00 . A A . 394 VAL HG11 1 1
18 28091 1 1 81 VAL HG12 H -4.529 -10.836 7.052 1.00 . A A . 394 VAL HG12 1 1
18 28092 1 1 81 VAL HG13 H -6.186 -10.323 7.376 1.00 . A A . 394 VAL HG13 1 1
18 28093 1 1 81 VAL HG21 H -5.188 -12.208 9.421 1.00 . A A . 394 VAL HG21 1 1
18 28094 1 1 81 VAL HG22 H -5.551 -11.155 10.788 1.00 . A A . 394 VAL HG22 1 1
18 28095 1 1 81 VAL HG23 H -6.656 -11.232 9.416 1.00 . A A . 394 VAL HG23 1 1
18 28096 1 1 81 VAL N N -2.962 -9.579 10.536 1.00 . A A . 394 VAL N 1 1
18 28097 1 1 81 VAL O O -2.058 -10.461 7.292 1.00 . A A . 394 VAL O 1 1
18 28098 1 1 82 ALA C C -0.351 -8.089 6.909 1.00 . A A . 395 ALA C 1 1
18 28099 1 1 82 ALA CA C -1.833 -7.726 6.911 1.00 . A A . 395 ALA CA 1 1
18 28100 1 1 82 ALA CB C -2.007 -6.218 6.999 1.00 . A A . 395 ALA CB 1 1
18 28101 1 1 82 ALA H H -2.974 -7.832 8.690 1.00 . A A . 395 ALA H 1 1
18 28102 1 1 82 ALA HA H -2.276 -8.061 5.984 1.00 . A A . 395 ALA HA 1 1
18 28103 1 1 82 ALA HB1 H -1.043 -5.750 7.126 1.00 . A A . 395 ALA HB1 1 1
18 28104 1 1 82 ALA HB2 H -2.467 -5.856 6.091 1.00 . A A . 395 ALA HB2 1 1
18 28105 1 1 82 ALA HB3 H -2.637 -5.978 7.842 1.00 . A A . 395 ALA HB3 1 1
18 28106 1 1 82 ALA N N -2.532 -8.382 8.008 1.00 . A A . 395 ALA N 1 1
18 28107 1 1 82 ALA O O 0.222 -8.399 5.864 1.00 . A A . 395 ALA O 1 1
18 28108 1 1 83 LEU C C 1.882 -9.877 8.371 1.00 . A A . 396 LEU C 1 1
18 28109 1 1 83 LEU CA C 1.680 -8.373 8.222 1.00 . A A . 396 LEU CA 1 1
18 28110 1 1 83 LEU CB C 2.277 -7.644 9.426 1.00 . A A . 396 LEU CB 1 1
18 28111 1 1 83 LEU CD1 C 4.025 -5.851 9.531 1.00 . A A . 396 LEU CD1 1 1
18 28112 1 1 83 LEU CD2 C 4.534 -8.141 10.400 1.00 . A A . 396 LEU CD2 1 1
18 28113 1 1 83 LEU CG C 3.774 -7.339 9.352 1.00 . A A . 396 LEU CG 1 1
18 28114 1 1 83 LEU H H -0.245 -7.795 8.884 1.00 . A A . 396 LEU H 1 1
18 28115 1 1 83 LEU HA H 2.182 -8.041 7.325 1.00 . A A . 396 LEU HA 1 1
18 28116 1 1 83 LEU HB2 H 1.754 -6.707 9.539 1.00 . A A . 396 LEU HB2 1 1
18 28117 1 1 83 LEU HB3 H 2.107 -8.257 10.300 1.00 . A A . 396 LEU HB3 1 1
18 28118 1 1 83 LEU HD11 H 3.786 -5.564 10.545 1.00 . A A . 396 LEU HD11 1 1
18 28119 1 1 83 LEU HD12 H 3.403 -5.295 8.844 1.00 . A A . 396 LEU HD12 1 1
18 28120 1 1 83 LEU HD13 H 5.064 -5.634 9.331 1.00 . A A . 396 LEU HD13 1 1
18 28121 1 1 83 LEU HD21 H 5.594 -7.969 10.284 1.00 . A A . 396 LEU HD21 1 1
18 28122 1 1 83 LEU HD22 H 4.322 -9.192 10.271 1.00 . A A . 396 LEU HD22 1 1
18 28123 1 1 83 LEU HD23 H 4.224 -7.828 11.386 1.00 . A A . 396 LEU HD23 1 1
18 28124 1 1 83 LEU HG H 4.145 -7.625 8.378 1.00 . A A . 396 LEU HG 1 1
18 28125 1 1 83 LEU N N 0.264 -8.049 8.086 1.00 . A A . 396 LEU N 1 1
18 28126 1 1 83 LEU O O 3.013 -10.361 8.406 1.00 . A A . 396 LEU O 1 1
18 28127 1 1 84 ALA C C 1.586 -12.698 7.434 1.00 . A A . 397 ALA C 1 1
18 28128 1 1 84 ALA CA C 0.833 -12.061 8.597 1.00 . A A . 397 ALA CA 1 1
18 28129 1 1 84 ALA CB C -0.572 -12.637 8.695 1.00 . A A . 397 ALA CB 1 1
18 28130 1 1 84 ALA H H -0.096 -10.169 8.421 1.00 . A A . 397 ALA H 1 1
18 28131 1 1 84 ALA HA H 1.354 -12.288 9.516 1.00 . A A . 397 ALA HA 1 1
18 28132 1 1 84 ALA HB1 H -0.800 -13.186 7.794 1.00 . A A . 397 ALA HB1 1 1
18 28133 1 1 84 ALA HB2 H -0.629 -13.300 9.547 1.00 . A A . 397 ALA HB2 1 1
18 28134 1 1 84 ALA HB3 H -1.283 -11.832 8.816 1.00 . A A . 397 ALA HB3 1 1
18 28135 1 1 84 ALA N N 0.778 -10.612 8.455 1.00 . A A . 397 ALA N 1 1
18 28136 1 1 84 ALA O O 1.147 -12.630 6.286 1.00 . A A . 397 ALA O 1 1
18 28137 1 1 85 ASN C C 3.747 -13.038 5.520 1.00 . A A . 398 ASN C 1 1
18 28138 1 1 85 ASN CA C 3.538 -13.962 6.716 1.00 . A A . 398 ASN CA 1 1
18 28139 1 1 85 ASN CB C 2.880 -15.265 6.258 1.00 . A A . 398 ASN CB 1 1
18 28140 1 1 85 ASN CG C 1.562 -15.028 5.546 1.00 . A A . 398 ASN CG 1 1
18 28141 1 1 85 ASN H H 3.022 -13.335 8.670 1.00 . A A . 398 ASN H 1 1
18 28142 1 1 85 ASN HA H 4.499 -14.190 7.152 1.00 . A A . 398 ASN HA 1 1
18 28143 1 1 85 ASN HB2 H 3.546 -15.779 5.580 1.00 . A A . 398 ASN HB2 1 1
18 28144 1 1 85 ASN HB3 H 2.696 -15.890 7.118 1.00 . A A . 398 ASN HB3 1 1
18 28145 1 1 85 ASN HD21 H 2.503 -14.887 3.799 1.00 . A A . 398 ASN HD21 1 1
18 28146 1 1 85 ASN HD22 H 0.786 -14.697 3.746 1.00 . A A . 398 ASN HD22 1 1
18 28147 1 1 85 ASN N N 2.724 -13.315 7.737 1.00 . A A . 398 ASN N 1 1
18 28148 1 1 85 ASN ND2 N 1.623 -14.853 4.231 1.00 . A A . 398 ASN ND2 1 1
18 28149 1 1 85 ASN O O 3.695 -13.472 4.369 1.00 . A A . 398 ASN O 1 1
18 28150 1 1 85 ASN OD1 O 0.502 -15.002 6.171 1.00 . A A . 398 ASN OD1 1 1
18 28151 1 1 86 PHE C C 5.676 -10.709 4.360 1.00 . A A . 399 PHE C 1 1
18 28152 1 1 86 PHE CA C 4.202 -10.775 4.749 1.00 . A A . 399 PHE CA 1 1
18 28153 1 1 86 PHE CB C 3.722 -9.396 5.207 1.00 . A A . 399 PHE CB 1 1
18 28154 1 1 86 PHE CD1 C 5.521 -8.713 6.818 1.00 . A A . 399 PHE CD1 1 1
18 28155 1 1 86 PHE CD2 C 5.202 -7.400 4.853 1.00 . A A . 399 PHE CD2 1 1
18 28156 1 1 86 PHE CE1 C 6.547 -7.875 7.214 1.00 . A A . 399 PHE CE1 1 1
18 28157 1 1 86 PHE CE2 C 6.227 -6.559 5.243 1.00 . A A . 399 PHE CE2 1 1
18 28158 1 1 86 PHE CG C 4.837 -8.484 5.634 1.00 . A A . 399 PHE CG 1 1
18 28159 1 1 86 PHE CZ C 6.901 -6.798 6.425 1.00 . A A . 399 PHE CZ 1 1
18 28160 1 1 86 PHE H H 4.015 -11.476 6.739 1.00 . A A . 399 PHE H 1 1
18 28161 1 1 86 PHE HA H 3.628 -11.078 3.887 1.00 . A A . 399 PHE HA 1 1
18 28162 1 1 86 PHE HB2 H 3.196 -8.917 4.395 1.00 . A A . 399 PHE HB2 1 1
18 28163 1 1 86 PHE HB3 H 3.051 -9.516 6.044 1.00 . A A . 399 PHE HB3 1 1
18 28164 1 1 86 PHE HD1 H 5.246 -9.555 7.435 1.00 . A A . 399 PHE HD1 1 1
18 28165 1 1 86 PHE HD2 H 4.675 -7.213 3.927 1.00 . A A . 399 PHE HD2 1 1
18 28166 1 1 86 PHE HE1 H 7.072 -8.064 8.137 1.00 . A A . 399 PHE HE1 1 1
18 28167 1 1 86 PHE HE2 H 6.501 -5.718 4.624 1.00 . A A . 399 PHE HE2 1 1
18 28168 1 1 86 PHE HZ H 7.701 -6.142 6.732 1.00 . A A . 399 PHE HZ 1 1
18 28169 1 1 86 PHE N N 3.985 -11.761 5.801 1.00 . A A . 399 PHE N 1 1
18 28170 1 1 86 PHE O O 6.571 -10.881 5.188 1.00 . A A . 399 PHE O 1 1
18 28171 1 1 87 PRO C C 8.029 -9.115 3.033 1.00 . A A . 400 PRO C 1 1
18 28172 1 1 87 PRO CA C 7.300 -10.361 2.540 1.00 . A A . 400 PRO CA 1 1
18 28173 1 1 87 PRO CB C 7.088 -10.292 1.025 1.00 . A A . 400 PRO CB 1 1
18 28174 1 1 87 PRO CD C 4.919 -10.239 2.027 1.00 . A A . 400 PRO CD 1 1
18 28175 1 1 87 PRO CG C 5.718 -9.731 0.859 1.00 . A A . 400 PRO CG 1 1
18 28176 1 1 87 PRO HA H 7.881 -11.237 2.784 1.00 . A A . 400 PRO HA 1 1
18 28177 1 1 87 PRO HB2 H 7.837 -9.648 0.584 1.00 . A A . 400 PRO HB2 1 1
18 28178 1 1 87 PRO HB3 H 7.164 -11.282 0.603 1.00 . A A . 400 PRO HB3 1 1
18 28179 1 1 87 PRO HD2 H 4.197 -9.500 2.340 1.00 . A A . 400 PRO HD2 1 1
18 28180 1 1 87 PRO HD3 H 4.426 -11.166 1.772 1.00 . A A . 400 PRO HD3 1 1
18 28181 1 1 87 PRO HG2 H 5.759 -8.652 0.873 1.00 . A A . 400 PRO HG2 1 1
18 28182 1 1 87 PRO HG3 H 5.290 -10.080 -0.068 1.00 . A A . 400 PRO HG3 1 1
18 28183 1 1 87 PRO N N 5.936 -10.454 3.069 1.00 . A A . 400 PRO N 1 1
18 28184 1 1 87 PRO O O 7.503 -8.005 2.954 1.00 . A A . 400 PRO O 1 1
18 28185 1 1 88 PHE C C 11.491 -8.318 3.585 1.00 . A A . 401 PHE C 1 1
18 28186 1 1 88 PHE CA C 10.041 -8.199 4.049 1.00 . A A . 401 PHE CA 1 1
18 28187 1 1 88 PHE CB C 9.986 -8.158 5.577 1.00 . A A . 401 PHE CB 1 1
18 28188 1 1 88 PHE CD1 C 10.187 -5.691 5.986 1.00 . A A . 401 PHE CD1 1 1
18 28189 1 1 88 PHE CD2 C 11.843 -7.132 6.917 1.00 . A A . 401 PHE CD2 1 1
18 28190 1 1 88 PHE CE1 C 10.831 -4.596 6.531 1.00 . A A . 401 PHE CE1 1 1
18 28191 1 1 88 PHE CE2 C 12.491 -6.041 7.465 1.00 . A A . 401 PHE CE2 1 1
18 28192 1 1 88 PHE CG C 10.686 -6.970 6.172 1.00 . A A . 401 PHE CG 1 1
18 28193 1 1 88 PHE CZ C 11.983 -4.771 7.273 1.00 . A A . 401 PHE CZ 1 1
18 28194 1 1 88 PHE H H 9.606 -10.217 3.578 1.00 . A A . 401 PHE H 1 1
18 28195 1 1 88 PHE HA H 9.625 -7.284 3.658 1.00 . A A . 401 PHE HA 1 1
18 28196 1 1 88 PHE HB2 H 8.954 -8.125 5.891 1.00 . A A . 401 PHE HB2 1 1
18 28197 1 1 88 PHE HB3 H 10.449 -9.050 5.971 1.00 . A A . 401 PHE HB3 1 1
18 28198 1 1 88 PHE HD1 H 9.286 -5.552 5.408 1.00 . A A . 401 PHE HD1 1 1
18 28199 1 1 88 PHE HD2 H 12.241 -8.126 7.068 1.00 . A A . 401 PHE HD2 1 1
18 28200 1 1 88 PHE HE1 H 10.432 -3.604 6.380 1.00 . A A . 401 PHE HE1 1 1
18 28201 1 1 88 PHE HE2 H 13.391 -6.183 8.044 1.00 . A A . 401 PHE HE2 1 1
18 28202 1 1 88 PHE HZ H 12.488 -3.918 7.699 1.00 . A A . 401 PHE HZ 1 1
18 28203 1 1 88 PHE N N 9.241 -9.307 3.542 1.00 . A A . 401 PHE N 1 1
18 28204 1 1 88 PHE O O 12.218 -9.213 4.015 1.00 . A A . 401 PHE O 1 1
18 28205 1 1 89 GLN C C 13.629 -8.788 1.630 1.00 . A A . 402 GLN C 1 1
18 28206 1 1 89 GLN CA C 13.262 -7.414 2.183 1.00 . A A . 402 GLN CA 1 1
18 28207 1 1 89 GLN CB C 14.252 -7.011 3.276 1.00 . A A . 402 GLN CB 1 1
18 28208 1 1 89 GLN CD C 15.116 -4.937 4.435 1.00 . A A . 402 GLN CD 1 1
18 28209 1 1 89 GLN CG C 14.803 -5.603 3.109 1.00 . A A . 402 GLN CG 1 1
18 28210 1 1 89 GLN H H 11.274 -6.723 2.402 1.00 . A A . 402 GLN H 1 1
18 28211 1 1 89 GLN HA H 13.311 -6.693 1.381 1.00 . A A . 402 GLN HA 1 1
18 28212 1 1 89 GLN HB2 H 13.757 -7.069 4.234 1.00 . A A . 402 GLN HB2 1 1
18 28213 1 1 89 GLN HB3 H 15.082 -7.702 3.266 1.00 . A A . 402 GLN HB3 1 1
18 28214 1 1 89 GLN HE21 H 13.215 -4.398 4.641 1.00 . A A . 402 GLN HE21 1 1
18 28215 1 1 89 GLN HE22 H 14.273 -3.924 5.922 1.00 . A A . 402 GLN HE22 1 1
18 28216 1 1 89 GLN HG2 H 15.710 -5.652 2.525 1.00 . A A . 402 GLN HG2 1 1
18 28217 1 1 89 GLN HG3 H 14.071 -5.005 2.586 1.00 . A A . 402 GLN HG3 1 1
18 28218 1 1 89 GLN N N 11.900 -7.410 2.706 1.00 . A A . 402 GLN N 1 1
18 28219 1 1 89 GLN NE2 N 14.099 -4.361 5.063 1.00 . A A . 402 GLN NE2 1 1
18 28220 1 1 89 GLN O O 14.782 -9.210 1.705 1.00 . A A . 402 GLN O 1 1
18 28221 1 1 89 GLN OE1 O 16.261 -4.942 4.888 1.00 . A A . 402 GLN OE1 1 1
18 28222 1 1 90 GLY C C 12.550 -11.909 1.497 1.00 . A A . 403 GLY C 1 1
18 28223 1 1 90 GLY CA C 12.877 -10.800 0.518 1.00 . A A . 403 GLY CA 1 1
18 28224 1 1 90 GLY H H 11.739 -9.093 1.042 1.00 . A A . 403 GLY H 1 1
18 28225 1 1 90 GLY HA2 H 12.269 -10.921 -0.366 1.00 . A A . 403 GLY HA2 1 1
18 28226 1 1 90 GLY HA3 H 13.919 -10.877 0.240 1.00 . A A . 403 GLY HA3 1 1
18 28227 1 1 90 GLY N N 12.639 -9.481 1.075 1.00 . A A . 403 GLY N 1 1
18 28228 1 1 90 GLY O O 12.289 -13.043 1.094 1.00 . A A . 403 GLY O 1 1
18 28229 1 1 91 ARG C C 10.907 -12.291 4.456 1.00 . A A . 404 ARG C 1 1
18 28230 1 1 91 ARG CA C 12.268 -12.564 3.823 1.00 . A A . 404 ARG CA 1 1
18 28231 1 1 91 ARG CB C 13.356 -12.542 4.899 1.00 . A A . 404 ARG CB 1 1
18 28232 1 1 91 ARG CD C 14.530 -13.950 6.618 1.00 . A A . 404 ARG CD 1 1
18 28233 1 1 91 ARG CG C 13.205 -13.639 5.941 1.00 . A A . 404 ARG CG 1 1
18 28234 1 1 91 ARG CZ C 16.100 -15.836 6.775 1.00 . A A . 404 ARG CZ 1 1
18 28235 1 1 91 ARG H H 12.779 -10.663 3.044 1.00 . A A . 404 ARG H 1 1
18 28236 1 1 91 ARG HA H 12.249 -13.540 3.363 1.00 . A A . 404 ARG HA 1 1
18 28237 1 1 91 ARG HB2 H 14.319 -12.659 4.424 1.00 . A A . 404 ARG HB2 1 1
18 28238 1 1 91 ARG HB3 H 13.326 -11.589 5.405 1.00 . A A . 404 ARG HB3 1 1
18 28239 1 1 91 ARG HD2 H 15.302 -13.347 6.165 1.00 . A A . 404 ARG HD2 1 1
18 28240 1 1 91 ARG HD3 H 14.450 -13.703 7.666 1.00 . A A . 404 ARG HD3 1 1
18 28241 1 1 91 ARG HE H 14.204 -15.978 6.172 1.00 . A A . 404 ARG HE 1 1
18 28242 1 1 91 ARG HG2 H 12.498 -13.316 6.690 1.00 . A A . 404 ARG HG2 1 1
18 28243 1 1 91 ARG HG3 H 12.838 -14.532 5.458 1.00 . A A . 404 ARG HG3 1 1
18 28244 1 1 91 ARG HH11 H 16.865 -14.047 7.315 1.00 . A A . 404 ARG HH11 1 1
18 28245 1 1 91 ARG HH12 H 17.961 -15.384 7.421 1.00 . A A . 404 ARG HH12 1 1
18 28246 1 1 91 ARG HH21 H 15.637 -17.748 6.307 1.00 . A A . 404 ARG HH21 1 1
18 28247 1 1 91 ARG HH22 H 17.262 -17.489 6.847 1.00 . A A . 404 ARG HH22 1 1
18 28248 1 1 91 ARG N N 12.564 -11.585 2.785 1.00 . A A . 404 ARG N 1 1
18 28249 1 1 91 ARG NE N 14.894 -15.359 6.488 1.00 . A A . 404 ARG NE 1 1
18 28250 1 1 91 ARG NH1 N 17.054 -15.022 7.205 1.00 . A A . 404 ARG NH1 1 1
18 28251 1 1 91 ARG NH2 N 16.354 -17.131 6.632 1.00 . A A . 404 ARG NH2 1 1
18 28252 1 1 91 ARG O O 10.596 -11.157 4.819 1.00 . A A . 404 ARG O 1 1
18 28253 1 1 92 ASN C C 8.861 -13.028 6.686 1.00 . A A . 405 ASN C 1 1
18 28254 1 1 92 ASN CA C 8.771 -13.212 5.173 1.00 . A A . 405 ASN CA 1 1
18 28255 1 1 92 ASN CB C 7.927 -14.447 4.849 1.00 . A A . 405 ASN CB 1 1
18 28256 1 1 92 ASN CG C 6.895 -14.174 3.771 1.00 . A A . 405 ASN CG 1 1
18 28257 1 1 92 ASN H H 10.404 -14.219 4.278 1.00 . A A . 405 ASN H 1 1
18 28258 1 1 92 ASN HA H 8.300 -12.342 4.744 1.00 . A A . 405 ASN HA 1 1
18 28259 1 1 92 ASN HB2 H 8.576 -15.239 4.506 1.00 . A A . 405 ASN HB2 1 1
18 28260 1 1 92 ASN HB3 H 7.413 -14.769 5.742 1.00 . A A . 405 ASN HB3 1 1
18 28261 1 1 92 ASN HD21 H 8.221 -13.115 2.735 1.00 . A A . 405 ASN HD21 1 1
18 28262 1 1 92 ASN HD22 H 6.648 -13.245 2.031 1.00 . A A . 405 ASN HD22 1 1
18 28263 1 1 92 ASN N N 10.100 -13.339 4.586 1.00 . A A . 405 ASN N 1 1
18 28264 1 1 92 ASN ND2 N 7.296 -13.437 2.742 1.00 . A A . 405 ASN ND2 1 1
18 28265 1 1 92 ASN O O 9.779 -13.535 7.331 1.00 . A A . 405 ASN O 1 1
18 28266 1 1 92 ASN OD1 O 5.752 -14.622 3.863 1.00 . A A . 405 ASN OD1 1 1
18 28267 1 1 93 LEU C C 6.690 -12.760 9.334 1.00 . A A . 406 LEU C 1 1
18 28268 1 1 93 LEU CA C 7.869 -12.046 8.680 1.00 . A A . 406 LEU CA 1 1
18 28269 1 1 93 LEU CB C 7.786 -10.543 8.953 1.00 . A A . 406 LEU CB 1 1
18 28270 1 1 93 LEU CD1 C 9.168 -8.497 9.386 1.00 . A A . 406 LEU CD1 1 1
18 28271 1 1 93 LEU CD2 C 10.245 -10.557 8.463 1.00 . A A . 406 LEU CD2 1 1
18 28272 1 1 93 LEU CG C 8.981 -9.710 8.488 1.00 . A A . 406 LEU CG 1 1
18 28273 1 1 93 LEU H H 7.196 -11.920 6.678 1.00 . A A . 406 LEU H 1 1
18 28274 1 1 93 LEU HA H 8.786 -12.430 9.104 1.00 . A A . 406 LEU HA 1 1
18 28275 1 1 93 LEU HB2 H 6.907 -10.166 8.456 1.00 . A A . 406 LEU HB2 1 1
18 28276 1 1 93 LEU HB3 H 7.682 -10.407 10.020 1.00 . A A . 406 LEU HB3 1 1
18 28277 1 1 93 LEU HD11 H 9.604 -7.691 8.816 1.00 . A A . 406 LEU HD11 1 1
18 28278 1 1 93 LEU HD12 H 9.823 -8.754 10.206 1.00 . A A . 406 LEU HD12 1 1
18 28279 1 1 93 LEU HD13 H 8.209 -8.187 9.775 1.00 . A A . 406 LEU HD13 1 1
18 28280 1 1 93 LEU HD21 H 10.410 -10.987 9.439 1.00 . A A . 406 LEU HD21 1 1
18 28281 1 1 93 LEU HD22 H 11.088 -9.937 8.196 1.00 . A A . 406 LEU HD22 1 1
18 28282 1 1 93 LEU HD23 H 10.135 -11.347 7.735 1.00 . A A . 406 LEU HD23 1 1
18 28283 1 1 93 LEU HG H 8.795 -9.356 7.484 1.00 . A A . 406 LEU HG 1 1
18 28284 1 1 93 LEU N N 7.901 -12.298 7.244 1.00 . A A . 406 LEU N 1 1
18 28285 1 1 93 LEU O O 5.893 -13.409 8.656 1.00 . A A . 406 LEU O 1 1
18 28286 1 1 94 ARG C C 4.565 -12.212 11.992 1.00 . A A . 407 ARG C 1 1
18 28287 1 1 94 ARG CA C 5.499 -13.261 11.396 1.00 . A A . 407 ARG CA 1 1
18 28288 1 1 94 ARG CB C 6.064 -14.147 12.508 1.00 . A A . 407 ARG CB 1 1
18 28289 1 1 94 ARG CD C 6.467 -16.498 13.299 1.00 . A A . 407 ARG CD 1 1
18 28290 1 1 94 ARG CG C 5.616 -15.597 12.418 1.00 . A A . 407 ARG CG 1 1
18 28291 1 1 94 ARG CZ C 6.802 -18.899 13.710 1.00 . A A . 407 ARG CZ 1 1
18 28292 1 1 94 ARG H H 7.249 -12.099 11.136 1.00 . A A . 407 ARG H 1 1
18 28293 1 1 94 ARG HA H 4.939 -13.877 10.708 1.00 . A A . 407 ARG HA 1 1
18 28294 1 1 94 ARG HB2 H 7.142 -14.123 12.459 1.00 . A A . 407 ARG HB2 1 1
18 28295 1 1 94 ARG HB3 H 5.746 -13.754 13.462 1.00 . A A . 407 ARG HB3 1 1
18 28296 1 1 94 ARG HD2 H 7.509 -16.301 13.093 1.00 . A A . 407 ARG HD2 1 1
18 28297 1 1 94 ARG HD3 H 6.255 -16.272 14.334 1.00 . A A . 407 ARG HD3 1 1
18 28298 1 1 94 ARG HE H 5.532 -18.137 12.375 1.00 . A A . 407 ARG HE 1 1
18 28299 1 1 94 ARG HG2 H 4.587 -15.667 12.739 1.00 . A A . 407 ARG HG2 1 1
18 28300 1 1 94 ARG HG3 H 5.699 -15.927 11.394 1.00 . A A . 407 ARG HG3 1 1
18 28301 1 1 94 ARG HH11 H 7.934 -17.675 14.850 1.00 . A A . 407 ARG HH11 1 1
18 28302 1 1 94 ARG HH12 H 8.161 -19.369 15.131 1.00 . A A . 407 ARG HH12 1 1
18 28303 1 1 94 ARG HH21 H 5.819 -20.372 12.734 1.00 . A A . 407 ARG HH21 1 1
18 28304 1 1 94 ARG HH22 H 6.958 -20.903 13.926 1.00 . A A . 407 ARG HH22 1 1
18 28305 1 1 94 ARG N N 6.582 -12.631 10.651 1.00 . A A . 407 ARG N 1 1
18 28306 1 1 94 ARG NE N 6.197 -17.913 13.057 1.00 . A A . 407 ARG NE 1 1
18 28307 1 1 94 ARG NH1 N 7.707 -18.625 14.640 1.00 . A A . 407 ARG NH1 1 1
18 28308 1 1 94 ARG NH2 N 6.502 -20.161 13.434 1.00 . A A . 407 ARG NH2 1 1
18 28309 1 1 94 ARG O O 4.766 -11.011 11.807 1.00 . A A . 407 ARG O 1 1
18 28310 1 1 95 THR C C 1.938 -12.419 14.551 1.00 . A A . 408 THR C 1 1
18 28311 1 1 95 THR CA C 2.578 -11.775 13.327 1.00 . A A . 408 THR CA 1 1
18 28312 1 1 95 THR CB C 1.472 -11.368 12.336 1.00 . A A . 408 THR CB 1 1
18 28313 1 1 95 THR CG2 C 2.025 -10.456 11.252 1.00 . A A . 408 THR CG2 1 1
18 28314 1 1 95 THR H H 3.438 -13.641 12.816 1.00 . A A . 408 THR H 1 1
18 28315 1 1 95 THR HA H 3.103 -10.883 13.635 1.00 . A A . 408 THR HA 1 1
18 28316 1 1 95 THR HB H 0.703 -10.835 12.878 1.00 . A A . 408 THR HB 1 1
18 28317 1 1 95 THR HG1 H -0.021 -12.362 11.516 1.00 . A A . 408 THR HG1 1 1
18 28318 1 1 95 THR HG21 H 1.214 -10.096 10.636 1.00 . A A . 408 THR HG21 1 1
18 28319 1 1 95 THR HG22 H 2.725 -11.005 10.641 1.00 . A A . 408 THR HG22 1 1
18 28320 1 1 95 THR HG23 H 2.527 -9.617 11.710 1.00 . A A . 408 THR HG23 1 1
18 28321 1 1 95 THR N N 3.544 -12.673 12.706 1.00 . A A . 408 THR N 1 1
18 28322 1 1 95 THR O O 1.855 -13.643 14.649 1.00 . A A . 408 THR O 1 1
18 28323 1 1 95 THR OG1 O 0.897 -12.535 11.738 1.00 . A A . 408 THR OG1 1 1
18 28324 1 1 96 GLY C C 0.767 -11.046 17.781 1.00 . A A . 409 GLY C 1 1
18 28325 1 1 96 GLY CA C 0.855 -12.093 16.688 1.00 . A A . 409 GLY CA 1 1
18 28326 1 1 96 GLY H H 1.576 -10.619 15.350 1.00 . A A . 409 GLY H 1 1
18 28327 1 1 96 GLY HA2 H -0.142 -12.431 16.447 1.00 . A A . 409 GLY HA2 1 1
18 28328 1 1 96 GLY HA3 H 1.429 -12.931 17.055 1.00 . A A . 409 GLY HA3 1 1
18 28329 1 1 96 GLY N N 1.483 -11.586 15.483 1.00 . A A . 409 GLY N 1 1
18 28330 1 1 96 GLY O O 1.303 -9.947 17.641 1.00 . A A . 409 GLY O 1 1
18 28331 1 1 97 TRP C C 1.150 -10.510 20.907 1.00 . A A . 410 TRP C 1 1
18 28332 1 1 97 TRP CA C -0.069 -10.466 19.992 1.00 . A A . 410 TRP CA 1 1
18 28333 1 1 97 TRP CB C -1.330 -10.808 20.786 1.00 . A A . 410 TRP CB 1 1
18 28334 1 1 97 TRP CD1 C -3.633 -11.254 19.751 1.00 . A A . 410 TRP CD1 1 1
18 28335 1 1 97 TRP CD2 C -2.960 -9.122 19.617 1.00 . A A . 410 TRP CD2 1 1
18 28336 1 1 97 TRP CE2 C -4.230 -9.232 19.016 1.00 . A A . 410 TRP CE2 1 1
18 28337 1 1 97 TRP CE3 C -2.338 -7.871 19.652 1.00 . A A . 410 TRP CE3 1 1
18 28338 1 1 97 TRP CG C -2.597 -10.427 20.080 1.00 . A A . 410 TRP CG 1 1
18 28339 1 1 97 TRP CH2 C -4.252 -6.926 18.505 1.00 . A A . 410 TRP CH2 1 1
18 28340 1 1 97 TRP CZ2 C -4.885 -8.139 18.456 1.00 . A A . 410 TRP CZ2 1 1
18 28341 1 1 97 TRP CZ3 C -2.990 -6.788 19.095 1.00 . A A . 410 TRP CZ3 1 1
18 28342 1 1 97 TRP H H -0.316 -12.278 18.924 1.00 . A A . 410 TRP H 1 1
18 28343 1 1 97 TRP HA H -0.166 -9.469 19.589 1.00 . A A . 410 TRP HA 1 1
18 28344 1 1 97 TRP HB2 H -1.357 -11.872 20.967 1.00 . A A . 410 TRP HB2 1 1
18 28345 1 1 97 TRP HB3 H -1.304 -10.285 21.731 1.00 . A A . 410 TRP HB3 1 1
18 28346 1 1 97 TRP HD1 H -3.658 -12.311 19.966 1.00 . A A . 410 TRP HD1 1 1
18 28347 1 1 97 TRP HE1 H -5.461 -10.913 18.776 1.00 . A A . 410 TRP HE1 1 1
18 28348 1 1 97 TRP HE3 H -1.365 -7.744 20.103 1.00 . A A . 410 TRP HE3 1 1
18 28349 1 1 97 TRP HH2 H -4.725 -6.052 18.082 1.00 . A A . 410 TRP HH2 1 1
18 28350 1 1 97 TRP HZ2 H -5.859 -8.229 17.998 1.00 . A A . 410 TRP HZ2 1 1
18 28351 1 1 97 TRP HZ3 H -2.524 -5.813 19.113 1.00 . A A . 410 TRP HZ3 1 1
18 28352 1 1 97 TRP N N 0.089 -11.387 18.871 1.00 . A A . 410 TRP N 1 1
18 28353 1 1 97 TRP NE1 N -4.618 -10.542 19.110 1.00 . A A . 410 TRP NE1 1 1
18 28354 1 1 97 TRP O O 1.490 -11.558 21.455 1.00 . A A . 410 TRP O 1 1
18 28355 1 1 98 GLY C C 2.683 -9.698 23.350 1.00 . A A . 411 GLY C 1 1
18 28356 1 1 98 GLY CA C 2.979 -9.295 21.919 1.00 . A A . 411 GLY CA 1 1
18 28357 1 1 98 GLY H H 1.489 -8.560 20.607 1.00 . A A . 411 GLY H 1 1
18 28358 1 1 98 GLY HA2 H 3.738 -9.951 21.521 1.00 . A A . 411 GLY HA2 1 1
18 28359 1 1 98 GLY HA3 H 3.353 -8.281 21.913 1.00 . A A . 411 GLY HA3 1 1
18 28360 1 1 98 GLY N N 1.805 -9.365 21.069 1.00 . A A . 411 GLY N 1 1
18 28361 1 1 98 GLY O O 1.709 -9.236 23.945 1.00 . A A . 411 GLY O 1 1
18 28362 1 1 99 LYS C C 4.690 -11.398 25.901 1.00 . A A . 412 LYS C 1 1
18 28363 1 1 99 LYS CA C 3.349 -11.030 25.275 1.00 . A A . 412 LYS CA 1 1
18 28364 1 1 99 LYS CB C 2.411 -12.240 25.307 1.00 . A A . 412 LYS CB 1 1
18 28365 1 1 99 LYS CD C 0.305 -12.401 26.667 1.00 . A A . 412 LYS CD 1 1
18 28366 1 1 99 LYS CE C -0.656 -11.392 27.275 1.00 . A A . 412 LYS CE 1 1
18 28367 1 1 99 LYS CG C 0.942 -11.868 25.394 1.00 . A A . 412 LYS CG 1 1
18 28368 1 1 99 LYS H H 4.282 -10.897 23.380 1.00 . A A . 412 LYS H 1 1
18 28369 1 1 99 LYS HA H 2.907 -10.228 25.845 1.00 . A A . 412 LYS HA 1 1
18 28370 1 1 99 LYS HB2 H 2.563 -12.822 24.410 1.00 . A A . 412 LYS HB2 1 1
18 28371 1 1 99 LYS HB3 H 2.658 -12.849 26.166 1.00 . A A . 412 LYS HB3 1 1
18 28372 1 1 99 LYS HD2 H -0.239 -13.305 26.435 1.00 . A A . 412 LYS HD2 1 1
18 28373 1 1 99 LYS HD3 H 1.084 -12.621 27.383 1.00 . A A . 412 LYS HD3 1 1
18 28374 1 1 99 LYS HE2 H -0.342 -10.399 26.990 1.00 . A A . 412 LYS HE2 1 1
18 28375 1 1 99 LYS HE3 H -1.647 -11.580 26.887 1.00 . A A . 412 LYS HE3 1 1
18 28376 1 1 99 LYS HG2 H 0.850 -10.792 25.382 1.00 . A A . 412 LYS HG2 1 1
18 28377 1 1 99 LYS HG3 H 0.424 -12.285 24.542 1.00 . A A . 412 LYS HG3 1 1
18 28378 1 1 99 LYS HZ1 H -1.476 -12.095 29.062 1.00 . A A . 412 LYS HZ1 1 1
18 28379 1 1 99 LYS HZ2 H -0.823 -10.537 29.173 1.00 . A A . 412 LYS HZ2 1 1
18 28380 1 1 99 LYS HZ3 H 0.202 -11.882 29.114 1.00 . A A . 412 LYS HZ3 1 1
18 28381 1 1 99 LYS N N 3.524 -10.564 23.905 1.00 . A A . 412 LYS N 1 1
18 28382 1 1 99 LYS NZ N -0.690 -11.483 28.761 1.00 . A A . 412 LYS NZ 1 1
18 28383 1 1 99 LYS O O 5.059 -12.570 25.957 1.00 . A A . 412 LYS O 1 1
18 28384 1 1 100 GLU C C 6.724 -11.901 27.799 1.00 . A A . 413 GLU C 1 1
18 28385 1 1 100 GLU CA C 6.716 -10.605 26.994 1.00 . A A . 413 GLU CA 1 1
18 28386 1 1 100 GLU CB C 7.076 -9.426 27.901 1.00 . A A . 413 GLU CB 1 1
18 28387 1 1 100 GLU CD C 9.024 -8.615 26.512 1.00 . A A . 413 GLU CD 1 1
18 28388 1 1 100 GLU CG C 8.554 -9.071 27.879 1.00 . A A . 413 GLU CG 1 1
18 28389 1 1 100 GLU H H 5.068 -9.474 26.298 1.00 . A A . 413 GLU H 1 1
18 28390 1 1 100 GLU HA H 7.452 -10.679 26.207 1.00 . A A . 413 GLU HA 1 1
18 28391 1 1 100 GLU HB2 H 6.514 -8.560 27.585 1.00 . A A . 413 GLU HB2 1 1
18 28392 1 1 100 GLU HB3 H 6.802 -9.672 28.915 1.00 . A A . 413 GLU HB3 1 1
18 28393 1 1 100 GLU HG2 H 8.730 -8.275 28.587 1.00 . A A . 413 GLU HG2 1 1
18 28394 1 1 100 GLU HG3 H 9.124 -9.941 28.168 1.00 . A A . 413 GLU HG3 1 1
18 28395 1 1 100 GLU N N 5.415 -10.386 26.371 1.00 . A A . 413 GLU N 1 1
18 28396 1 1 100 GLU O O 5.798 -12.175 28.563 1.00 . A A . 413 GLU O 1 1
18 28397 1 1 100 GLU OE1 O 8.207 -8.038 25.764 1.00 . A A . 413 GLU OE1 1 1
18 28398 1 1 100 GLU OE2 O 10.210 -8.836 26.189 1.00 . A A . 413 GLU OE2 1 1
18 28399 1 1 101 ARG C C 8.042 -13.735 29.831 1.00 . A A . 414 ARG C 1 1
18 28400 1 1 101 ARG CA C 7.902 -13.963 28.328 1.00 . A A . 414 ARG CA 1 1
18 28401 1 1 101 ARG CB C 9.108 -14.745 27.804 1.00 . A A . 414 ARG CB 1 1
18 28402 1 1 101 ARG CD C 11.251 -14.077 26.674 1.00 . A A . 414 ARG CD 1 1
18 28403 1 1 101 ARG CG C 10.426 -14.000 27.948 1.00 . A A . 414 ARG CG 1 1
18 28404 1 1 101 ARG CZ C 11.717 -12.665 24.716 1.00 . A A . 414 ARG CZ 1 1
18 28405 1 1 101 ARG H H 8.479 -12.422 26.997 1.00 . A A . 414 ARG H 1 1
18 28406 1 1 101 ARG HA H 7.006 -14.537 28.145 1.00 . A A . 414 ARG HA 1 1
18 28407 1 1 101 ARG HB2 H 9.185 -15.674 28.349 1.00 . A A . 414 ARG HB2 1 1
18 28408 1 1 101 ARG HB3 H 8.955 -14.961 26.758 1.00 . A A . 414 ARG HB3 1 1
18 28409 1 1 101 ARG HD2 H 12.299 -14.054 26.938 1.00 . A A . 414 ARG HD2 1 1
18 28410 1 1 101 ARG HD3 H 11.027 -15.005 26.171 1.00 . A A . 414 ARG HD3 1 1
18 28411 1 1 101 ARG HE H 10.175 -12.419 25.957 1.00 . A A . 414 ARG HE 1 1
18 28412 1 1 101 ARG HG2 H 10.220 -12.962 28.169 1.00 . A A . 414 ARG HG2 1 1
18 28413 1 1 101 ARG HG3 H 10.988 -14.437 28.760 1.00 . A A . 414 ARG HG3 1 1
18 28414 1 1 101 ARG HH11 H 13.039 -14.162 25.019 1.00 . A A . 414 ARG HH11 1 1
18 28415 1 1 101 ARG HH12 H 13.355 -13.160 23.641 1.00 . A A . 414 ARG HH12 1 1
18 28416 1 1 101 ARG HH21 H 10.582 -11.093 24.147 1.00 . A A . 414 ARG HH21 1 1
18 28417 1 1 101 ARG HH22 H 11.958 -11.414 23.146 1.00 . A A . 414 ARG HH22 1 1
18 28418 1 1 101 ARG N N 7.774 -12.695 27.620 1.00 . A A . 414 ARG N 1 1
18 28419 1 1 101 ARG NE N 10.966 -12.967 25.769 1.00 . A A . 414 ARG NE 1 1
18 28420 1 1 101 ARG NH1 N 12.793 -13.388 24.436 1.00 . A A . 414 ARG NH1 1 1
18 28421 1 1 101 ARG NH2 N 11.392 -11.640 23.939 1.00 . A A . 414 ARG NH2 1 1
18 28422 1 1 101 ARG O O 8.122 -12.596 30.290 1.00 . A A . 414 ARG O 1 1
19 28423 1 1 1 GLY C C -12.655 -20.041 9.313 1.00 . A A . 314 GLY C 1 1
19 28424 1 1 1 GLY CA C -13.770 -20.192 10.329 1.00 . A A . 314 GLY CA 1 1
19 28425 1 1 1 GLY H1 H -12.658 -21.399 11.666 1.00 . A A . 314 GLY H1 1 1
19 28426 1 1 1 GLY HA2 H -14.492 -20.901 9.954 1.00 . A A . 314 GLY HA2 1 1
19 28427 1 1 1 GLY HA3 H -14.254 -19.234 10.458 1.00 . A A . 314 GLY HA3 1 1
19 28428 1 1 1 GLY N N -13.288 -20.649 11.619 1.00 . A A . 314 GLY N 1 1
19 28429 1 1 1 GLY O O -11.699 -20.817 9.312 1.00 . A A . 314 GLY O 1 1
19 28430 1 1 2 SER C C -11.688 -19.974 6.450 1.00 . A A . 315 SER C 1 1
19 28431 1 1 2 SER CA C -11.775 -18.796 7.415 1.00 . A A . 315 SER CA 1 1
19 28432 1 1 2 SER CB C -10.407 -18.544 8.055 1.00 . A A . 315 SER CB 1 1
19 28433 1 1 2 SER H H -13.563 -18.457 8.498 1.00 . A A . 315 SER H 1 1
19 28434 1 1 2 SER HA H -12.073 -17.916 6.866 1.00 . A A . 315 SER HA 1 1
19 28435 1 1 2 SER HB2 H -10.386 -18.987 9.039 1.00 . A A . 315 SER HB2 1 1
19 28436 1 1 2 SER HB3 H -9.639 -18.991 7.442 1.00 . A A . 315 SER HB3 1 1
19 28437 1 1 2 SER HG H -10.531 -16.693 7.425 1.00 . A A . 315 SER HG 1 1
19 28438 1 1 2 SER N N -12.777 -19.042 8.445 1.00 . A A . 315 SER N 1 1
19 28439 1 1 2 SER O O -11.830 -21.129 6.851 1.00 . A A . 315 SER O 1 1
19 28440 1 1 2 SER OG O -10.149 -17.155 8.174 1.00 . A A . 315 SER OG 1 1
19 28441 1 1 3 GLN C C -10.916 -20.107 2.819 1.00 . A A . 316 GLN C 1 1
19 28442 1 1 3 GLN CA C -11.348 -20.705 4.154 1.00 . A A . 316 GLN CA 1 1
19 28443 1 1 3 GLN CB C -12.684 -21.431 3.993 1.00 . A A . 316 GLN CB 1 1
19 28444 1 1 3 GLN CD C -15.161 -20.983 4.209 1.00 . A A . 316 GLN CD 1 1
19 28445 1 1 3 GLN CG C -13.838 -20.509 3.638 1.00 . A A . 316 GLN CG 1 1
19 28446 1 1 3 GLN H H -11.349 -18.732 4.921 1.00 . A A . 316 GLN H 1 1
19 28447 1 1 3 GLN HA H -10.600 -21.414 4.475 1.00 . A A . 316 GLN HA 1 1
19 28448 1 1 3 GLN HB2 H -12.588 -22.169 3.211 1.00 . A A . 316 GLN HB2 1 1
19 28449 1 1 3 GLN HB3 H -12.923 -21.931 4.921 1.00 . A A . 316 GLN HB3 1 1
19 28450 1 1 3 GLN HE21 H -14.627 -20.370 6.023 1.00 . A A . 316 GLN HE21 1 1
19 28451 1 1 3 GLN HE22 H -16.191 -21.093 5.905 1.00 . A A . 316 GLN HE22 1 1
19 28452 1 1 3 GLN HG2 H -13.629 -19.523 4.029 1.00 . A A . 316 GLN HG2 1 1
19 28453 1 1 3 GLN HG3 H -13.925 -20.457 2.563 1.00 . A A . 316 GLN HG3 1 1
19 28454 1 1 3 GLN N N -11.453 -19.671 5.178 1.00 . A A . 316 GLN N 1 1
19 28455 1 1 3 GLN NE2 N -15.345 -20.798 5.510 1.00 . A A . 316 GLN NE2 1 1
19 28456 1 1 3 GLN O O -11.745 -19.633 2.042 1.00 . A A . 316 GLN O 1 1
19 28457 1 1 3 GLN OE1 O -16.008 -21.510 3.487 1.00 . A A . 316 GLN OE1 1 1
19 28458 1 1 4 THR C C -7.605 -19.972 1.147 1.00 . A A . 317 THR C 1 1
19 28459 1 1 4 THR CA C -9.070 -19.591 1.318 1.00 . A A . 317 THR CA 1 1
19 28460 1 1 4 THR CB C -9.199 -18.057 1.270 1.00 . A A . 317 THR CB 1 1
19 28461 1 1 4 THR CG2 C -8.438 -17.414 2.420 1.00 . A A . 317 THR CG2 1 1
19 28462 1 1 4 THR H H -9.002 -20.523 3.218 1.00 . A A . 317 THR H 1 1
19 28463 1 1 4 THR HA H -9.638 -20.005 0.498 1.00 . A A . 317 THR HA 1 1
19 28464 1 1 4 THR HB H -10.244 -17.796 1.360 1.00 . A A . 317 THR HB 1 1
19 28465 1 1 4 THR HG1 H -9.156 -17.998 -0.700 1.00 . A A . 317 THR HG1 1 1
19 28466 1 1 4 THR HG21 H -7.780 -16.649 2.033 1.00 . A A . 317 THR HG21 1 1
19 28467 1 1 4 THR HG22 H -7.855 -18.166 2.930 1.00 . A A . 317 THR HG22 1 1
19 28468 1 1 4 THR HG23 H -9.138 -16.970 3.111 1.00 . A A . 317 THR HG23 1 1
19 28469 1 1 4 THR N N -9.613 -20.132 2.558 1.00 . A A . 317 THR N 1 1
19 28470 1 1 4 THR O O -7.013 -20.611 2.018 1.00 . A A . 317 THR O 1 1
19 28471 1 1 4 THR OG1 O -8.700 -17.562 0.023 1.00 . A A . 317 THR OG1 1 1
19 28472 1 1 5 ILE C C -4.721 -19.405 0.874 1.00 . A A . 318 ILE C 1 1
19 28473 1 1 5 ILE CA C -5.624 -19.873 -0.263 1.00 . A A . 318 ILE CA 1 1
19 28474 1 1 5 ILE CB C -5.162 -19.212 -1.576 1.00 . A A . 318 ILE CB 1 1
19 28475 1 1 5 ILE CD1 C -3.658 -20.609 -3.079 1.00 . A A . 318 ILE CD1 1 1
19 28476 1 1 5 ILE CG1 C -3.735 -19.647 -1.916 1.00 . A A . 318 ILE CG1 1 1
19 28477 1 1 5 ILE CG2 C -5.249 -17.698 -1.465 1.00 . A A . 318 ILE CG2 1 1
19 28478 1 1 5 ILE H H -7.546 -19.068 -0.635 1.00 . A A . 318 ILE H 1 1
19 28479 1 1 5 ILE HA H -5.527 -20.944 -0.368 1.00 . A A . 318 ILE HA 1 1
19 28480 1 1 5 ILE HB H -5.826 -19.531 -2.365 1.00 . A A . 318 ILE HB 1 1
19 28481 1 1 5 ILE HD11 H -2.897 -21.352 -2.882 1.00 . A A . 318 ILE HD11 1 1
19 28482 1 1 5 ILE HD12 H -4.612 -21.099 -3.206 1.00 . A A . 318 ILE HD12 1 1
19 28483 1 1 5 ILE HD13 H -3.407 -20.068 -3.979 1.00 . A A . 318 ILE HD13 1 1
19 28484 1 1 5 ILE HG12 H -3.152 -18.775 -2.167 1.00 . A A . 318 ILE HG12 1 1
19 28485 1 1 5 ILE HG13 H -3.299 -20.131 -1.053 1.00 . A A . 318 ILE HG13 1 1
19 28486 1 1 5 ILE HG21 H -6.050 -17.336 -2.094 1.00 . A A . 318 ILE HG21 1 1
19 28487 1 1 5 ILE HG22 H -5.447 -17.422 -0.440 1.00 . A A . 318 ILE HG22 1 1
19 28488 1 1 5 ILE HG23 H -4.316 -17.259 -1.783 1.00 . A A . 318 ILE HG23 1 1
19 28489 1 1 5 ILE N N -7.023 -19.574 0.020 1.00 . A A . 318 ILE N 1 1
19 28490 1 1 5 ILE O O -3.656 -19.976 1.108 1.00 . A A . 318 ILE O 1 1
19 28491 1 1 6 GLY C C -3.506 -16.665 2.272 1.00 . A A . 319 GLY C 1 1
19 28492 1 1 6 GLY CA C -4.374 -17.839 2.682 1.00 . A A . 319 GLY CA 1 1
19 28493 1 1 6 GLY H H -6.012 -17.950 1.344 1.00 . A A . 319 GLY H 1 1
19 28494 1 1 6 GLY HA2 H -5.047 -17.520 3.464 1.00 . A A . 319 GLY HA2 1 1
19 28495 1 1 6 GLY HA3 H -3.739 -18.624 3.066 1.00 . A A . 319 GLY HA3 1 1
19 28496 1 1 6 GLY N N -5.155 -18.364 1.578 1.00 . A A . 319 GLY N 1 1
19 28497 1 1 6 GLY O O -2.281 -16.779 2.220 1.00 . A A . 319 GLY O 1 1
19 28498 1 1 7 LEU C C -4.378 -13.286 1.016 1.00 . A A . 320 LEU C 1 1
19 28499 1 1 7 LEU CA C -3.419 -14.336 1.571 1.00 . A A . 320 LEU CA 1 1
19 28500 1 1 7 LEU CB C -2.364 -14.686 0.521 1.00 . A A . 320 LEU CB 1 1
19 28501 1 1 7 LEU CD1 C -3.261 -14.995 -1.799 1.00 . A A . 320 LEU CD1 1 1
19 28502 1 1 7 LEU CD2 C -1.634 -16.646 -0.860 1.00 . A A . 320 LEU CD2 1 1
19 28503 1 1 7 LEU CG C -2.784 -15.704 -0.540 1.00 . A A . 320 LEU CG 1 1
19 28504 1 1 7 LEU H H -5.118 -15.507 2.041 1.00 . A A . 320 LEU H 1 1
19 28505 1 1 7 LEU HA H -2.928 -13.932 2.443 1.00 . A A . 320 LEU HA 1 1
19 28506 1 1 7 LEU HB2 H -2.088 -13.774 0.014 1.00 . A A . 320 LEU HB2 1 1
19 28507 1 1 7 LEU HB3 H -1.502 -15.083 1.038 1.00 . A A . 320 LEU HB3 1 1
19 28508 1 1 7 LEU HD11 H -3.081 -13.935 -1.706 1.00 . A A . 320 LEU HD11 1 1
19 28509 1 1 7 LEU HD12 H -4.317 -15.172 -1.933 1.00 . A A . 320 LEU HD12 1 1
19 28510 1 1 7 LEU HD13 H -2.721 -15.379 -2.654 1.00 . A A . 320 LEU HD13 1 1
19 28511 1 1 7 LEU HD21 H -1.656 -16.898 -1.910 1.00 . A A . 320 LEU HD21 1 1
19 28512 1 1 7 LEU HD22 H -1.732 -17.547 -0.271 1.00 . A A . 320 LEU HD22 1 1
19 28513 1 1 7 LEU HD23 H -0.696 -16.164 -0.624 1.00 . A A . 320 LEU HD23 1 1
19 28514 1 1 7 LEU HG H -3.606 -16.294 -0.159 1.00 . A A . 320 LEU HG 1 1
19 28515 1 1 7 LEU N N -4.142 -15.536 1.980 1.00 . A A . 320 LEU N 1 1
19 28516 1 1 7 LEU O O -4.563 -13.158 -0.194 1.00 . A A . 320 LEU O 1 1
19 28517 1 1 8 PRO C C -5.261 -10.281 0.866 1.00 . A A . 321 PRO C 1 1
19 28518 1 1 8 PRO CA C -5.947 -11.462 1.545 1.00 . A A . 321 PRO CA 1 1
19 28519 1 1 8 PRO CB C -6.549 -11.032 2.885 1.00 . A A . 321 PRO CB 1 1
19 28520 1 1 8 PRO CD C -4.826 -12.614 3.380 1.00 . A A . 321 PRO CD 1 1
19 28521 1 1 8 PRO CG C -5.510 -11.379 3.895 1.00 . A A . 321 PRO CG 1 1
19 28522 1 1 8 PRO HA H -6.728 -11.841 0.902 1.00 . A A . 321 PRO HA 1 1
19 28523 1 1 8 PRO HB2 H -6.747 -9.970 2.869 1.00 . A A . 321 PRO HB2 1 1
19 28524 1 1 8 PRO HB3 H -7.466 -11.573 3.061 1.00 . A A . 321 PRO HB3 1 1
19 28525 1 1 8 PRO HD2 H -3.779 -12.604 3.645 1.00 . A A . 321 PRO HD2 1 1
19 28526 1 1 8 PRO HD3 H -5.307 -13.501 3.766 1.00 . A A . 321 PRO HD3 1 1
19 28527 1 1 8 PRO HG2 H -4.803 -10.568 3.987 1.00 . A A . 321 PRO HG2 1 1
19 28528 1 1 8 PRO HG3 H -5.978 -11.580 4.848 1.00 . A A . 321 PRO HG3 1 1
19 28529 1 1 8 PRO N N -4.999 -12.516 1.921 1.00 . A A . 321 PRO N 1 1
19 28530 1 1 8 PRO O O -4.219 -9.798 1.311 1.00 . A A . 321 PRO O 1 1
19 28531 1 1 9 PRO C C -5.442 -7.354 -0.243 1.00 . A A . 322 PRO C 1 1
19 28532 1 1 9 PRO CA C -5.320 -8.673 -0.999 1.00 . A A . 322 PRO CA 1 1
19 28533 1 1 9 PRO CB C -6.191 -8.649 -2.258 1.00 . A A . 322 PRO CB 1 1
19 28534 1 1 9 PRO CD C -7.101 -10.330 -0.823 1.00 . A A . 322 PRO CD 1 1
19 28535 1 1 9 PRO CG C -7.470 -9.292 -1.846 1.00 . A A . 322 PRO CG 1 1
19 28536 1 1 9 PRO HA H -4.289 -8.834 -1.275 1.00 . A A . 322 PRO HA 1 1
19 28537 1 1 9 PRO HB2 H -6.345 -7.627 -2.573 1.00 . A A . 322 PRO HB2 1 1
19 28538 1 1 9 PRO HB3 H -5.705 -9.205 -3.046 1.00 . A A . 322 PRO HB3 1 1
19 28539 1 1 9 PRO HD2 H -7.875 -10.415 -0.074 1.00 . A A . 322 PRO HD2 1 1
19 28540 1 1 9 PRO HD3 H -6.928 -11.285 -1.298 1.00 . A A . 322 PRO HD3 1 1
19 28541 1 1 9 PRO HG2 H -8.129 -8.556 -1.412 1.00 . A A . 322 PRO HG2 1 1
19 28542 1 1 9 PRO HG3 H -7.938 -9.760 -2.701 1.00 . A A . 322 PRO HG3 1 1
19 28543 1 1 9 PRO N N -5.856 -9.804 -0.236 1.00 . A A . 322 PRO N 1 1
19 28544 1 1 9 PRO O O -4.857 -6.345 -0.639 1.00 . A A . 322 PRO O 1 1
19 28545 1 1 10 GLN C C -6.803 -6.542 3.081 1.00 . A A . 323 GLN C 1 1
19 28546 1 1 10 GLN CA C -6.400 -6.173 1.657 1.00 . A A . 323 GLN CA 1 1
19 28547 1 1 10 GLN CB C -7.467 -5.275 1.028 1.00 . A A . 323 GLN CB 1 1
19 28548 1 1 10 GLN CD C -9.770 -5.571 0.032 1.00 . A A . 323 GLN CD 1 1
19 28549 1 1 10 GLN CG C -8.887 -5.772 1.248 1.00 . A A . 323 GLN CG 1 1
19 28550 1 1 10 GLN H H -6.642 -8.204 1.111 1.00 . A A . 323 GLN H 1 1
19 28551 1 1 10 GLN HA H -5.464 -5.637 1.689 1.00 . A A . 323 GLN HA 1 1
19 28552 1 1 10 GLN HB2 H -7.384 -4.286 1.453 1.00 . A A . 323 GLN HB2 1 1
19 28553 1 1 10 GLN HB3 H -7.290 -5.218 -0.036 1.00 . A A . 323 GLN HB3 1 1
19 28554 1 1 10 GLN HE21 H -10.499 -7.410 0.229 1.00 . A A . 323 GLN HE21 1 1
19 28555 1 1 10 GLN HE22 H -11.123 -6.493 -1.095 1.00 . A A . 323 GLN HE22 1 1
19 28556 1 1 10 GLN HG2 H -8.854 -6.826 1.480 1.00 . A A . 323 GLN HG2 1 1
19 28557 1 1 10 GLN HG3 H -9.317 -5.235 2.080 1.00 . A A . 323 GLN HG3 1 1
19 28558 1 1 10 GLN N N -6.202 -7.369 0.846 1.00 . A A . 323 GLN N 1 1
19 28559 1 1 10 GLN NE2 N -10.542 -6.595 -0.315 1.00 . A A . 323 GLN NE2 1 1
19 28560 1 1 10 GLN O O -7.543 -7.501 3.300 1.00 . A A . 323 GLN O 1 1
19 28561 1 1 10 GLN OE1 O -9.758 -4.509 -0.590 1.00 . A A . 323 GLN OE1 1 1
19 28562 1 1 11 VAL C C -8.116 -5.879 5.716 1.00 . A A . 324 VAL C 1 1
19 28563 1 1 11 VAL CA C -6.622 -6.018 5.452 1.00 . A A . 324 VAL CA 1 1
19 28564 1 1 11 VAL CB C -5.856 -5.049 6.372 1.00 . A A . 324 VAL CB 1 1
19 28565 1 1 11 VAL CG1 C -6.109 -5.388 7.833 1.00 . A A . 324 VAL CG1 1 1
19 28566 1 1 11 VAL CG2 C -4.367 -5.080 6.059 1.00 . A A . 324 VAL CG2 1 1
19 28567 1 1 11 VAL H H -5.726 -5.023 3.811 1.00 . A A . 324 VAL H 1 1
19 28568 1 1 11 VAL HA H -6.314 -7.026 5.690 1.00 . A A . 324 VAL HA 1 1
19 28569 1 1 11 VAL HB H -6.220 -4.049 6.190 1.00 . A A . 324 VAL HB 1 1
19 28570 1 1 11 VAL HG11 H -5.185 -5.707 8.293 1.00 . A A . 324 VAL HG11 1 1
19 28571 1 1 11 VAL HG12 H -6.486 -4.515 8.346 1.00 . A A . 324 VAL HG12 1 1
19 28572 1 1 11 VAL HG13 H -6.836 -6.184 7.897 1.00 . A A . 324 VAL HG13 1 1
19 28573 1 1 11 VAL HG21 H -3.805 -4.955 6.971 1.00 . A A . 324 VAL HG21 1 1
19 28574 1 1 11 VAL HG22 H -4.116 -6.026 5.606 1.00 . A A . 324 VAL HG22 1 1
19 28575 1 1 11 VAL HG23 H -4.127 -4.278 5.375 1.00 . A A . 324 VAL HG23 1 1
19 28576 1 1 11 VAL N N -6.312 -5.773 4.048 1.00 . A A . 324 VAL N 1 1
19 28577 1 1 11 VAL O O -8.695 -4.812 5.523 1.00 . A A . 324 VAL O 1 1
19 28578 1 1 12 ASN C C -10.414 -7.155 7.947 1.00 . A A . 325 ASN C 1 1
19 28579 1 1 12 ASN CA C -10.165 -6.969 6.453 1.00 . A A . 325 ASN CA 1 1
19 28580 1 1 12 ASN CB C -10.866 -8.078 5.665 1.00 . A A . 325 ASN CB 1 1
19 28581 1 1 12 ASN CG C -11.788 -7.530 4.593 1.00 . A A . 325 ASN CG 1 1
19 28582 1 1 12 ASN H H -8.220 -7.791 6.295 1.00 . A A . 325 ASN H 1 1
19 28583 1 1 12 ASN HA H -10.565 -6.014 6.148 1.00 . A A . 325 ASN HA 1 1
19 28584 1 1 12 ASN HB2 H -10.122 -8.700 5.190 1.00 . A A . 325 ASN HB2 1 1
19 28585 1 1 12 ASN HB3 H -11.451 -8.679 6.345 1.00 . A A . 325 ASN HB3 1 1
19 28586 1 1 12 ASN HD21 H -10.242 -6.711 3.648 1.00 . A A . 325 ASN HD21 1 1
19 28587 1 1 12 ASN HD22 H -11.787 -6.466 2.914 1.00 . A A . 325 ASN HD22 1 1
19 28588 1 1 12 ASN N N -8.736 -6.968 6.161 1.00 . A A . 325 ASN N 1 1
19 28589 1 1 12 ASN ND2 N -11.214 -6.832 3.619 1.00 . A A . 325 ASN ND2 1 1
19 28590 1 1 12 ASN O O -9.684 -7.864 8.640 1.00 . A A . 325 ASN O 1 1
19 28591 1 1 12 ASN OD1 O -13.001 -7.733 4.639 1.00 . A A . 325 ASN OD1 1 1
19 28592 1 1 13 PRO C C -12.382 -7.956 10.254 1.00 . A A . 326 PRO C 1 1
19 28593 1 1 13 PRO CA C -11.843 -6.582 9.870 1.00 . A A . 326 PRO CA 1 1
19 28594 1 1 13 PRO CB C -12.937 -5.520 10.009 1.00 . A A . 326 PRO CB 1 1
19 28595 1 1 13 PRO CD C -12.384 -5.641 7.687 1.00 . A A . 326 PRO CD 1 1
19 28596 1 1 13 PRO CG C -13.518 -5.396 8.643 1.00 . A A . 326 PRO CG 1 1
19 28597 1 1 13 PRO HA H -11.012 -6.330 10.514 1.00 . A A . 326 PRO HA 1 1
19 28598 1 1 13 PRO HB2 H -13.676 -5.853 10.724 1.00 . A A . 326 PRO HB2 1 1
19 28599 1 1 13 PRO HB3 H -12.502 -4.590 10.339 1.00 . A A . 326 PRO HB3 1 1
19 28600 1 1 13 PRO HD2 H -12.741 -6.149 6.802 1.00 . A A . 326 PRO HD2 1 1
19 28601 1 1 13 PRO HD3 H -11.905 -4.710 7.423 1.00 . A A . 326 PRO HD3 1 1
19 28602 1 1 13 PRO HG2 H -14.293 -6.135 8.504 1.00 . A A . 326 PRO HG2 1 1
19 28603 1 1 13 PRO HG3 H -13.917 -4.401 8.504 1.00 . A A . 326 PRO HG3 1 1
19 28604 1 1 13 PRO N N -11.471 -6.503 8.454 1.00 . A A . 326 PRO N 1 1
19 28605 1 1 13 PRO O O -12.492 -8.282 11.435 1.00 . A A . 326 PRO O 1 1
19 28606 1 1 14 GLN C C -12.134 -11.049 9.920 1.00 . A A . 327 GLN C 1 1
19 28607 1 1 14 GLN CA C -13.241 -10.097 9.480 1.00 . A A . 327 GLN CA 1 1
19 28608 1 1 14 GLN CB C -13.916 -10.630 8.214 1.00 . A A . 327 GLN CB 1 1
19 28609 1 1 14 GLN CD C -16.018 -11.750 7.372 1.00 . A A . 327 GLN CD 1 1
19 28610 1 1 14 GLN CG C -15.428 -10.731 8.328 1.00 . A A . 327 GLN CG 1 1
19 28611 1 1 14 GLN H H -12.603 -8.441 8.327 1.00 . A A . 327 GLN H 1 1
19 28612 1 1 14 GLN HA H -13.977 -10.032 10.268 1.00 . A A . 327 GLN HA 1 1
19 28613 1 1 14 GLN HB2 H -13.680 -9.971 7.391 1.00 . A A . 327 GLN HB2 1 1
19 28614 1 1 14 GLN HB3 H -13.526 -11.614 8.000 1.00 . A A . 327 GLN HB3 1 1
19 28615 1 1 14 GLN HE21 H -15.662 -10.547 5.830 1.00 . A A . 327 GLN HE21 1 1
19 28616 1 1 14 GLN HE22 H -16.404 -12.059 5.447 1.00 . A A . 327 GLN HE22 1 1
19 28617 1 1 14 GLN HG2 H -15.683 -11.018 9.337 1.00 . A A . 327 GLN HG2 1 1
19 28618 1 1 14 GLN HG3 H -15.858 -9.765 8.110 1.00 . A A . 327 GLN HG3 1 1
19 28619 1 1 14 GLN N N -12.714 -8.758 9.247 1.00 . A A . 327 GLN N 1 1
19 28620 1 1 14 GLN NE2 N -16.030 -11.420 6.087 1.00 . A A . 327 GLN NE2 1 1
19 28621 1 1 14 GLN O O -12.068 -11.444 11.084 1.00 . A A . 327 GLN O 1 1
19 28622 1 1 14 GLN OE1 O -16.457 -12.824 7.786 1.00 . A A . 327 GLN OE1 1 1
19 28623 1 1 15 ALA C C -9.318 -11.798 10.432 1.00 . A A . 328 ALA C 1 1
19 28624 1 1 15 ALA CA C -10.162 -12.318 9.273 1.00 . A A . 328 ALA CA 1 1
19 28625 1 1 15 ALA CB C -9.299 -12.514 8.035 1.00 . A A . 328 ALA CB 1 1
19 28626 1 1 15 ALA H H -11.372 -11.066 8.072 1.00 . A A . 328 ALA H 1 1
19 28627 1 1 15 ALA HA H -10.578 -13.277 9.546 1.00 . A A . 328 ALA HA 1 1
19 28628 1 1 15 ALA HB1 H -8.301 -12.798 8.333 1.00 . A A . 328 ALA HB1 1 1
19 28629 1 1 15 ALA HB2 H -9.727 -13.291 7.418 1.00 . A A . 328 ALA HB2 1 1
19 28630 1 1 15 ALA HB3 H -9.259 -11.592 7.475 1.00 . A A . 328 ALA HB3 1 1
19 28631 1 1 15 ALA N N -11.267 -11.414 8.981 1.00 . A A . 328 ALA N 1 1
19 28632 1 1 15 ALA O O -8.660 -12.570 11.129 1.00 . A A . 328 ALA O 1 1
19 28633 1 1 16 VAL C C -9.316 -9.962 13.034 1.00 . A A . 329 VAL C 1 1
19 28634 1 1 16 VAL CA C -8.577 -9.861 11.705 1.00 . A A . 329 VAL CA 1 1
19 28635 1 1 16 VAL CB C -8.288 -8.378 11.402 1.00 . A A . 329 VAL CB 1 1
19 28636 1 1 16 VAL CG1 C -7.952 -7.627 12.680 1.00 . A A . 329 VAL CG1 1 1
19 28637 1 1 16 VAL CG2 C -7.161 -8.252 10.387 1.00 . A A . 329 VAL CG2 1 1
19 28638 1 1 16 VAL H H -9.883 -9.921 10.041 1.00 . A A . 329 VAL H 1 1
19 28639 1 1 16 VAL HA H -7.633 -10.380 11.789 1.00 . A A . 329 VAL HA 1 1
19 28640 1 1 16 VAL HB H -9.178 -7.940 10.976 1.00 . A A . 329 VAL HB 1 1
19 28641 1 1 16 VAL HG11 H -8.785 -7.690 13.365 1.00 . A A . 329 VAL HG11 1 1
19 28642 1 1 16 VAL HG12 H -7.076 -8.066 13.137 1.00 . A A . 329 VAL HG12 1 1
19 28643 1 1 16 VAL HG13 H -7.756 -6.591 12.449 1.00 . A A . 329 VAL HG13 1 1
19 28644 1 1 16 VAL HG21 H -6.251 -7.967 10.894 1.00 . A A . 329 VAL HG21 1 1
19 28645 1 1 16 VAL HG22 H -7.017 -9.201 9.891 1.00 . A A . 329 VAL HG22 1 1
19 28646 1 1 16 VAL HG23 H -7.417 -7.500 9.656 1.00 . A A . 329 VAL HG23 1 1
19 28647 1 1 16 VAL N N -9.340 -10.484 10.631 1.00 . A A . 329 VAL N 1 1
19 28648 1 1 16 VAL O O -8.698 -10.044 14.095 1.00 . A A . 329 VAL O 1 1
19 28649 1 1 17 ASP C C -11.105 -11.282 14.984 1.00 . A A . 330 ASP C 1 1
19 28650 1 1 17 ASP CA C -11.468 -10.046 14.167 1.00 . A A . 330 ASP CA 1 1
19 28651 1 1 17 ASP CB C -12.950 -10.086 13.790 1.00 . A A . 330 ASP CB 1 1
19 28652 1 1 17 ASP CG C -13.828 -10.537 14.941 1.00 . A A . 330 ASP CG 1 1
19 28653 1 1 17 ASP H H -11.078 -9.885 12.093 1.00 . A A . 330 ASP H 1 1
19 28654 1 1 17 ASP HA H -11.282 -9.167 14.767 1.00 . A A . 330 ASP HA 1 1
19 28655 1 1 17 ASP HB2 H -13.265 -9.098 13.488 1.00 . A A . 330 ASP HB2 1 1
19 28656 1 1 17 ASP HB3 H -13.087 -10.771 12.967 1.00 . A A . 330 ASP HB3 1 1
19 28657 1 1 17 ASP N N -10.643 -9.954 12.968 1.00 . A A . 330 ASP N 1 1
19 28658 1 1 17 ASP O O -11.083 -11.242 16.215 1.00 . A A . 330 ASP O 1 1
19 28659 1 1 17 ASP OD1 O -13.784 -9.891 16.009 1.00 . A A . 330 ASP OD1 1 1
19 28660 1 1 17 ASP OD2 O -14.558 -11.537 14.774 1.00 . A A . 330 ASP OD2 1 1
19 28661 1 1 18 HIS C C -9.220 -13.445 15.821 1.00 . A A . 331 HIS C 1 1
19 28662 1 1 18 HIS CA C -10.460 -13.630 14.952 1.00 . A A . 331 HIS CA 1 1
19 28663 1 1 18 HIS CB C -10.210 -14.726 13.915 1.00 . A A . 331 HIS CB 1 1
19 28664 1 1 18 HIS CD2 C -7.872 -15.830 14.119 1.00 . A A . 331 HIS CD2 1 1
19 28665 1 1 18 HIS CE1 C -8.439 -17.556 15.346 1.00 . A A . 331 HIS CE1 1 1
19 28666 1 1 18 HIS CG C -9.203 -15.745 14.351 1.00 . A A . 331 HIS CG 1 1
19 28667 1 1 18 HIS H H -10.856 -12.350 13.312 1.00 . A A . 331 HIS H 1 1
19 28668 1 1 18 HIS HA H -11.285 -13.922 15.582 1.00 . A A . 331 HIS HA 1 1
19 28669 1 1 18 HIS HB2 H -11.138 -15.242 13.716 1.00 . A A . 331 HIS HB2 1 1
19 28670 1 1 18 HIS HB3 H -9.852 -14.274 13.001 1.00 . A A . 331 HIS HB3 1 1
19 28671 1 1 18 HIS HD1 H -10.421 -17.062 15.456 1.00 . A A . 331 HIS HD1 1 1
19 28672 1 1 18 HIS HD2 H -7.274 -15.134 13.547 1.00 . A A . 331 HIS HD2 1 1
19 28673 1 1 18 HIS HE1 H -8.389 -18.470 15.920 1.00 . A A . 331 HIS HE1 1 1
19 28674 1 1 18 HIS N N -10.821 -12.381 14.291 1.00 . A A . 331 HIS N 1 1
19 28675 1 1 18 HIS ND1 N -9.527 -16.842 15.122 1.00 . A A . 331 HIS ND1 1 1
19 28676 1 1 18 HIS NE2 N -7.421 -16.964 14.748 1.00 . A A . 331 HIS NE2 1 1
19 28677 1 1 18 HIS O O -9.101 -14.051 16.886 1.00 . A A . 331 HIS O 1 1
19 28678 1 1 19 ILE C C -7.365 -11.682 17.441 1.00 . A A . 332 ILE C 1 1
19 28679 1 1 19 ILE CA C -7.070 -12.340 16.098 1.00 . A A . 332 ILE CA 1 1
19 28680 1 1 19 ILE CB C -6.116 -11.435 15.294 1.00 . A A . 332 ILE CB 1 1
19 28681 1 1 19 ILE CD1 C -4.916 -13.339 14.105 1.00 . A A . 332 ILE CD1 1 1
19 28682 1 1 19 ILE CG1 C -5.760 -12.092 13.959 1.00 . A A . 332 ILE CG1 1 1
19 28683 1 1 19 ILE CG2 C -4.859 -11.144 16.100 1.00 . A A . 332 ILE CG2 1 1
19 28684 1 1 19 ILE H H -8.452 -12.151 14.506 1.00 . A A . 332 ILE H 1 1
19 28685 1 1 19 ILE HA H -6.576 -13.285 16.271 1.00 . A A . 332 ILE HA 1 1
19 28686 1 1 19 ILE HB H -6.618 -10.499 15.104 1.00 . A A . 332 ILE HB 1 1
19 28687 1 1 19 ILE HD11 H -3.882 -13.100 13.898 1.00 . A A . 332 ILE HD11 1 1
19 28688 1 1 19 ILE HD12 H -5.001 -13.716 15.113 1.00 . A A . 332 ILE HD12 1 1
19 28689 1 1 19 ILE HD13 H -5.258 -14.089 13.408 1.00 . A A . 332 ILE HD13 1 1
19 28690 1 1 19 ILE HG12 H -6.668 -12.364 13.445 1.00 . A A . 332 ILE HG12 1 1
19 28691 1 1 19 ILE HG13 H -5.207 -11.386 13.356 1.00 . A A . 332 ILE HG13 1 1
19 28692 1 1 19 ILE HG21 H -5.104 -11.117 17.152 1.00 . A A . 332 ILE HG21 1 1
19 28693 1 1 19 ILE HG22 H -4.130 -11.920 15.922 1.00 . A A . 332 ILE HG22 1 1
19 28694 1 1 19 ILE HG23 H -4.452 -10.191 15.800 1.00 . A A . 332 ILE HG23 1 1
19 28695 1 1 19 ILE N N -8.299 -12.604 15.360 1.00 . A A . 332 ILE N 1 1
19 28696 1 1 19 ILE O O -6.815 -12.077 18.471 1.00 . A A . 332 ILE O 1 1
19 28697 1 1 20 ILE C C -9.166 -10.927 19.689 1.00 . A A . 333 ILE C 1 1
19 28698 1 1 20 ILE CA C -8.607 -9.970 18.642 1.00 . A A . 333 ILE CA 1 1
19 28699 1 1 20 ILE CB C -9.649 -8.871 18.359 1.00 . A A . 333 ILE CB 1 1
19 28700 1 1 20 ILE CD1 C -10.146 -7.350 16.380 1.00 . A A . 333 ILE CD1 1 1
19 28701 1 1 20 ILE CG1 C -9.100 -7.868 17.343 1.00 . A A . 333 ILE CG1 1 1
19 28702 1 1 20 ILE CG2 C -10.040 -8.167 19.650 1.00 . A A . 333 ILE CG2 1 1
19 28703 1 1 20 ILE H H -8.641 -10.411 16.573 1.00 . A A . 333 ILE H 1 1
19 28704 1 1 20 ILE HA H -7.718 -9.501 19.038 1.00 . A A . 333 ILE HA 1 1
19 28705 1 1 20 ILE HB H -10.531 -9.340 17.951 1.00 . A A . 333 ILE HB 1 1
19 28706 1 1 20 ILE HD11 H -11.128 -7.636 16.727 1.00 . A A . 333 ILE HD11 1 1
19 28707 1 1 20 ILE HD12 H -10.085 -6.272 16.328 1.00 . A A . 333 ILE HD12 1 1
19 28708 1 1 20 ILE HD13 H -9.973 -7.769 15.401 1.00 . A A . 333 ILE HD13 1 1
19 28709 1 1 20 ILE HG12 H -8.686 -7.021 17.869 1.00 . A A . 333 ILE HG12 1 1
19 28710 1 1 20 ILE HG13 H -8.320 -8.342 16.764 1.00 . A A . 333 ILE HG13 1 1
19 28711 1 1 20 ILE HG21 H -9.996 -7.098 19.503 1.00 . A A . 333 ILE HG21 1 1
19 28712 1 1 20 ILE HG22 H -11.044 -8.451 19.924 1.00 . A A . 333 ILE HG22 1 1
19 28713 1 1 20 ILE HG23 H -9.358 -8.450 20.437 1.00 . A A . 333 ILE HG23 1 1
19 28714 1 1 20 ILE N N -8.237 -10.679 17.424 1.00 . A A . 333 ILE N 1 1
19 28715 1 1 20 ILE O O -9.104 -10.658 20.888 1.00 . A A . 333 ILE O 1 1
19 28716 1 1 21 ARG C C -9.181 -13.857 20.803 1.00 . A A . 334 ARG C 1 1
19 28717 1 1 21 ARG CA C -10.281 -13.047 20.122 1.00 . A A . 334 ARG CA 1 1
19 28718 1 1 21 ARG CB C -11.214 -13.981 19.350 1.00 . A A . 334 ARG CB 1 1
19 28719 1 1 21 ARG CD C -13.126 -15.601 19.544 1.00 . A A . 334 ARG CD 1 1
19 28720 1 1 21 ARG CG C -12.475 -14.351 20.114 1.00 . A A . 334 ARG CG 1 1
19 28721 1 1 21 ARG CZ C -15.508 -15.510 20.151 1.00 . A A . 334 ARG CZ 1 1
19 28722 1 1 21 ARG H H -9.732 -12.206 18.259 1.00 . A A . 334 ARG H 1 1
19 28723 1 1 21 ARG HA H -10.850 -12.528 20.878 1.00 . A A . 334 ARG HA 1 1
19 28724 1 1 21 ARG HB2 H -11.507 -13.500 18.429 1.00 . A A . 334 ARG HB2 1 1
19 28725 1 1 21 ARG HB3 H -10.681 -14.892 19.118 1.00 . A A . 334 ARG HB3 1 1
19 28726 1 1 21 ARG HD2 H -13.437 -15.399 18.530 1.00 . A A . 334 ARG HD2 1 1
19 28727 1 1 21 ARG HD3 H -12.401 -16.401 19.546 1.00 . A A . 334 ARG HD3 1 1
19 28728 1 1 21 ARG HE H -14.157 -16.703 21.007 1.00 . A A . 334 ARG HE 1 1
19 28729 1 1 21 ARG HG2 H -12.219 -14.531 21.148 1.00 . A A . 334 ARG HG2 1 1
19 28730 1 1 21 ARG HG3 H -13.175 -13.530 20.053 1.00 . A A . 334 ARG HG3 1 1
19 28731 1 1 21 ARG HH11 H -14.960 -14.254 18.666 1.00 . A A . 334 ARG HH11 1 1
19 28732 1 1 21 ARG HH12 H -16.635 -14.201 19.103 1.00 . A A . 334 ARG HH12 1 1
19 28733 1 1 21 ARG HH21 H -16.362 -16.642 21.592 1.00 . A A . 334 ARG HH21 1 1
19 28734 1 1 21 ARG HH22 H -17.432 -15.559 20.768 1.00 . A A . 334 ARG HH22 1 1
19 28735 1 1 21 ARG N N -9.711 -12.048 19.226 1.00 . A A . 334 ARG N 1 1
19 28736 1 1 21 ARG NE N -14.290 -16.015 20.323 1.00 . A A . 334 ARG NE 1 1
19 28737 1 1 21 ARG NH1 N -15.718 -14.578 19.231 1.00 . A A . 334 ARG NH1 1 1
19 28738 1 1 21 ARG NH2 N -16.516 -15.939 20.898 1.00 . A A . 334 ARG NH2 1 1
19 28739 1 1 21 ARG O O -9.460 -14.738 21.616 1.00 . A A . 334 ARG O 1 1
19 28740 1 1 22 SER C C -5.905 -13.293 21.829 1.00 . A A . 335 SER C 1 1
19 28741 1 1 22 SER CA C -6.792 -14.253 21.041 1.00 . A A . 335 SER CA 1 1
19 28742 1 1 22 SER CB C -5.976 -14.932 19.939 1.00 . A A . 335 SER CB 1 1
19 28743 1 1 22 SER H H -7.776 -12.838 19.811 1.00 . A A . 335 SER H 1 1
19 28744 1 1 22 SER HA H -7.171 -15.008 21.713 1.00 . A A . 335 SER HA 1 1
19 28745 1 1 22 SER HB2 H -6.593 -15.061 19.063 1.00 . A A . 335 SER HB2 1 1
19 28746 1 1 22 SER HB3 H -5.125 -14.314 19.692 1.00 . A A . 335 SER HB3 1 1
19 28747 1 1 22 SER HG H -4.984 -16.104 21.156 1.00 . A A . 335 SER HG 1 1
19 28748 1 1 22 SER N N -7.933 -13.551 20.465 1.00 . A A . 335 SER N 1 1
19 28749 1 1 22 SER O O -4.680 -13.419 21.825 1.00 . A A . 335 SER O 1 1
19 28750 1 1 22 SER OG O -5.510 -16.203 20.359 1.00 . A A . 335 SER OG 1 1
19 28751 1 1 23 ALA C C -6.750 -10.535 24.164 1.00 . A A . 336 ALA C 1 1
19 28752 1 1 23 ALA CA C -5.802 -11.355 23.296 1.00 . A A . 336 ALA CA 1 1
19 28753 1 1 23 ALA CB C -4.989 -10.443 22.390 1.00 . A A . 336 ALA CB 1 1
19 28754 1 1 23 ALA H H -7.510 -12.288 22.465 1.00 . A A . 336 ALA H 1 1
19 28755 1 1 23 ALA HA H -5.116 -11.890 23.937 1.00 . A A . 336 ALA HA 1 1
19 28756 1 1 23 ALA HB1 H -4.008 -10.868 22.237 1.00 . A A . 336 ALA HB1 1 1
19 28757 1 1 23 ALA HB2 H -5.490 -10.342 21.439 1.00 . A A . 336 ALA HB2 1 1
19 28758 1 1 23 ALA HB3 H -4.892 -9.471 22.851 1.00 . A A . 336 ALA HB3 1 1
19 28759 1 1 23 ALA N N -6.533 -12.335 22.502 1.00 . A A . 336 ALA N 1 1
19 28760 1 1 23 ALA O O -7.895 -10.272 23.797 1.00 . A A . 336 ALA O 1 1
19 28761 1 1 24 PRO C C -7.305 -7.907 25.783 1.00 . A A . 337 PRO C 1 1
19 28762 1 1 24 PRO CA C -7.052 -9.324 26.288 1.00 . A A . 337 PRO CA 1 1
19 28763 1 1 24 PRO CB C -6.179 -9.296 27.545 1.00 . A A . 337 PRO CB 1 1
19 28764 1 1 24 PRO CD C -4.908 -10.397 25.845 1.00 . A A . 337 PRO CD 1 1
19 28765 1 1 24 PRO CG C -4.790 -9.497 27.044 1.00 . A A . 337 PRO CG 1 1
19 28766 1 1 24 PRO HA H -7.997 -9.797 26.515 1.00 . A A . 337 PRO HA 1 1
19 28767 1 1 24 PRO HB2 H -6.287 -8.341 28.040 1.00 . A A . 337 PRO HB2 1 1
19 28768 1 1 24 PRO HB3 H -6.476 -10.090 28.212 1.00 . A A . 337 PRO HB3 1 1
19 28769 1 1 24 PRO HD2 H -4.164 -10.141 25.107 1.00 . A A . 337 PRO HD2 1 1
19 28770 1 1 24 PRO HD3 H -4.810 -11.432 26.140 1.00 . A A . 337 PRO HD3 1 1
19 28771 1 1 24 PRO HG2 H -4.360 -8.548 26.761 1.00 . A A . 337 PRO HG2 1 1
19 28772 1 1 24 PRO HG3 H -4.190 -9.968 27.808 1.00 . A A . 337 PRO HG3 1 1
19 28773 1 1 24 PRO N N -6.264 -10.120 25.344 1.00 . A A . 337 PRO N 1 1
19 28774 1 1 24 PRO O O -6.668 -7.436 24.840 1.00 . A A . 337 PRO O 1 1
19 28775 1 1 25 PRO C C -7.509 -4.839 26.400 1.00 . A A . 338 PRO C 1 1
19 28776 1 1 25 PRO CA C -8.611 -5.836 26.055 1.00 . A A . 338 PRO CA 1 1
19 28777 1 1 25 PRO CB C -9.863 -5.559 26.891 1.00 . A A . 338 PRO CB 1 1
19 28778 1 1 25 PRO CD C -9.054 -7.708 27.555 1.00 . A A . 338 PRO CD 1 1
19 28779 1 1 25 PRO CG C -9.748 -6.474 28.061 1.00 . A A . 338 PRO CG 1 1
19 28780 1 1 25 PRO HA H -8.852 -5.756 25.006 1.00 . A A . 338 PRO HA 1 1
19 28781 1 1 25 PRO HB2 H -9.873 -4.523 27.198 1.00 . A A . 338 PRO HB2 1 1
19 28782 1 1 25 PRO HB3 H -10.745 -5.775 26.308 1.00 . A A . 338 PRO HB3 1 1
19 28783 1 1 25 PRO HD2 H -8.417 -8.124 28.322 1.00 . A A . 338 PRO HD2 1 1
19 28784 1 1 25 PRO HD3 H -9.776 -8.438 27.223 1.00 . A A . 338 PRO HD3 1 1
19 28785 1 1 25 PRO HG2 H -9.162 -6.006 28.837 1.00 . A A . 338 PRO HG2 1 1
19 28786 1 1 25 PRO HG3 H -10.732 -6.723 28.431 1.00 . A A . 338 PRO HG3 1 1
19 28787 1 1 25 PRO N N -8.254 -7.209 26.422 1.00 . A A . 338 PRO N 1 1
19 28788 1 1 25 PRO O O -7.331 -3.835 25.710 1.00 . A A . 338 PRO O 1 1
19 28789 1 1 26 ARG C C -4.359 -4.699 27.310 1.00 . A A . 339 ARG C 1 1
19 28790 1 1 26 ARG CA C -5.690 -4.250 27.905 1.00 . A A . 339 ARG CA 1 1
19 28791 1 1 26 ARG CB C -5.600 -4.238 29.433 1.00 . A A . 339 ARG CB 1 1
19 28792 1 1 26 ARG CD C -7.003 -4.193 31.516 1.00 . A A . 339 ARG CD 1 1
19 28793 1 1 26 ARG CG C -6.824 -3.644 30.110 1.00 . A A . 339 ARG CG 1 1
19 28794 1 1 26 ARG CZ C -6.775 -3.380 33.826 1.00 . A A . 339 ARG CZ 1 1
19 28795 1 1 26 ARG H H -6.965 -5.939 27.978 1.00 . A A . 339 ARG H 1 1
19 28796 1 1 26 ARG HA H -5.909 -3.252 27.558 1.00 . A A . 339 ARG HA 1 1
19 28797 1 1 26 ARG HB2 H -5.479 -5.252 29.783 1.00 . A A . 339 ARG HB2 1 1
19 28798 1 1 26 ARG HB3 H -4.736 -3.660 29.724 1.00 . A A . 339 ARG HB3 1 1
19 28799 1 1 26 ARG HD2 H -7.968 -4.673 31.580 1.00 . A A . 339 ARG HD2 1 1
19 28800 1 1 26 ARG HD3 H -6.228 -4.918 31.707 1.00 . A A . 339 ARG HD3 1 1
19 28801 1 1 26 ARG HE H -7.000 -2.213 32.224 1.00 . A A . 339 ARG HE 1 1
19 28802 1 1 26 ARG HG2 H -6.706 -2.571 30.167 1.00 . A A . 339 ARG HG2 1 1
19 28803 1 1 26 ARG HG3 H -7.699 -3.881 29.524 1.00 . A A . 339 ARG HG3 1 1
19 28804 1 1 26 ARG HH11 H -6.721 -5.390 33.621 1.00 . A A . 339 ARG HH11 1 1
19 28805 1 1 26 ARG HH12 H -6.561 -4.804 35.244 1.00 . A A . 339 ARG HH12 1 1
19 28806 1 1 26 ARG HH21 H -6.790 -1.430 34.356 1.00 . A A . 339 ARG HH21 1 1
19 28807 1 1 26 ARG HH22 H -6.601 -2.551 35.660 1.00 . A A . 339 ARG HH22 1 1
19 28808 1 1 26 ARG N N -6.774 -5.123 27.470 1.00 . A A . 339 ARG N 1 1
19 28809 1 1 26 ARG NE N -6.930 -3.142 32.528 1.00 . A A . 339 ARG NE 1 1
19 28810 1 1 26 ARG NH1 N -6.678 -4.627 34.267 1.00 . A A . 339 ARG NH1 1 1
19 28811 1 1 26 ARG NH2 N -6.717 -2.371 34.684 1.00 . A A . 339 ARG NH2 1 1
19 28812 1 1 26 ARG O O -3.503 -5.237 28.012 1.00 . A A . 339 ARG O 1 1
19 28813 1 1 27 VAL C C -3.011 -4.446 23.853 1.00 . A A . 340 VAL C 1 1
19 28814 1 1 27 VAL CA C -2.965 -4.853 25.320 1.00 . A A . 340 VAL CA 1 1
19 28815 1 1 27 VAL CB C -2.715 -6.370 25.413 1.00 . A A . 340 VAL CB 1 1
19 28816 1 1 27 VAL CG1 C -3.566 -7.115 24.395 1.00 . A A . 340 VAL CG1 1 1
19 28817 1 1 27 VAL CG2 C -1.239 -6.680 25.214 1.00 . A A . 340 VAL CG2 1 1
19 28818 1 1 27 VAL H H -4.910 -4.041 25.504 1.00 . A A . 340 VAL H 1 1
19 28819 1 1 27 VAL HA H -2.140 -4.345 25.799 1.00 . A A . 340 VAL HA 1 1
19 28820 1 1 27 VAL HB H -3.001 -6.702 26.401 1.00 . A A . 340 VAL HB 1 1
19 28821 1 1 27 VAL HG11 H -3.577 -8.167 24.638 1.00 . A A . 340 VAL HG11 1 1
19 28822 1 1 27 VAL HG12 H -4.574 -6.728 24.418 1.00 . A A . 340 VAL HG12 1 1
19 28823 1 1 27 VAL HG13 H -3.150 -6.978 23.409 1.00 . A A . 340 VAL HG13 1 1
19 28824 1 1 27 VAL HG21 H -1.003 -6.651 24.161 1.00 . A A . 340 VAL HG21 1 1
19 28825 1 1 27 VAL HG22 H -0.645 -5.947 25.738 1.00 . A A . 340 VAL HG22 1 1
19 28826 1 1 27 VAL HG23 H -1.022 -7.664 25.604 1.00 . A A . 340 VAL HG23 1 1
19 28827 1 1 27 VAL N N -4.191 -4.474 26.010 1.00 . A A . 340 VAL N 1 1
19 28828 1 1 27 VAL O O -3.959 -4.770 23.136 1.00 . A A . 340 VAL O 1 1
19 28829 1 1 28 THR C C -0.462 -3.267 21.530 1.00 . A A . 341 THR C 1 1
19 28830 1 1 28 THR CA C -1.904 -3.279 22.025 1.00 . A A . 341 THR CA 1 1
19 28831 1 1 28 THR CB C -2.502 -1.869 21.862 1.00 . A A . 341 THR CB 1 1
19 28832 1 1 28 THR CG2 C -3.915 -1.812 22.424 1.00 . A A . 341 THR CG2 1 1
19 28833 1 1 28 THR H H -1.256 -3.505 24.028 1.00 . A A . 341 THR H 1 1
19 28834 1 1 28 THR HA H -2.478 -3.963 21.417 1.00 . A A . 341 THR HA 1 1
19 28835 1 1 28 THR HB H -2.539 -1.631 20.809 1.00 . A A . 341 THR HB 1 1
19 28836 1 1 28 THR HG1 H -1.220 -1.329 23.260 1.00 . A A . 341 THR HG1 1 1
19 28837 1 1 28 THR HG21 H -3.872 -1.663 23.493 1.00 . A A . 341 THR HG21 1 1
19 28838 1 1 28 THR HG22 H -4.425 -2.740 22.211 1.00 . A A . 341 THR HG22 1 1
19 28839 1 1 28 THR HG23 H -4.451 -0.994 21.967 1.00 . A A . 341 THR HG23 1 1
19 28840 1 1 28 THR N N -1.981 -3.732 23.408 1.00 . A A . 341 THR N 1 1
19 28841 1 1 28 THR O O 0.122 -2.206 21.313 1.00 . A A . 341 THR O 1 1
19 28842 1 1 28 THR OG1 O -1.679 -0.907 22.530 1.00 . A A . 341 THR OG1 1 1
19 28843 1 1 29 THR C C 1.590 -5.622 19.775 1.00 . A A . 342 THR C 1 1
19 28844 1 1 29 THR CA C 1.481 -4.582 20.884 1.00 . A A . 342 THR CA 1 1
19 28845 1 1 29 THR CB C 2.433 -4.969 22.031 1.00 . A A . 342 THR CB 1 1
19 28846 1 1 29 THR CG2 C 3.851 -5.168 21.515 1.00 . A A . 342 THR CG2 1 1
19 28847 1 1 29 THR H H -0.410 -5.265 21.544 1.00 . A A . 342 THR H 1 1
19 28848 1 1 29 THR HA H 1.790 -3.622 20.495 1.00 . A A . 342 THR HA 1 1
19 28849 1 1 29 THR HB H 2.091 -5.897 22.466 1.00 . A A . 342 THR HB 1 1
19 28850 1 1 29 THR HG1 H 2.229 -3.102 22.635 1.00 . A A . 342 THR HG1 1 1
19 28851 1 1 29 THR HG21 H 3.894 -6.069 20.922 1.00 . A A . 342 THR HG21 1 1
19 28852 1 1 29 THR HG22 H 4.530 -5.253 22.349 1.00 . A A . 342 THR HG22 1 1
19 28853 1 1 29 THR HG23 H 4.133 -4.323 20.905 1.00 . A A . 342 THR HG23 1 1
19 28854 1 1 29 THR N N 0.108 -4.455 21.353 1.00 . A A . 342 THR N 1 1
19 28855 1 1 29 THR O O 1.257 -6.791 19.973 1.00 . A A . 342 THR O 1 1
19 28856 1 1 29 THR OG1 O 2.426 -3.951 23.039 1.00 . A A . 342 THR OG1 1 1
19 28857 1 1 30 ALA C C 3.565 -6.796 17.509 1.00 . A A . 343 ALA C 1 1
19 28858 1 1 30 ALA CA C 2.214 -6.088 17.469 1.00 . A A . 343 ALA CA 1 1
19 28859 1 1 30 ALA CB C 2.059 -5.317 16.167 1.00 . A A . 343 ALA CB 1 1
19 28860 1 1 30 ALA H H 2.309 -4.249 18.513 1.00 . A A . 343 ALA H 1 1
19 28861 1 1 30 ALA HA H 1.428 -6.827 17.518 1.00 . A A . 343 ALA HA 1 1
19 28862 1 1 30 ALA HB1 H 2.916 -5.499 15.536 1.00 . A A . 343 ALA HB1 1 1
19 28863 1 1 30 ALA HB2 H 1.162 -5.643 15.661 1.00 . A A . 343 ALA HB2 1 1
19 28864 1 1 30 ALA HB3 H 1.987 -4.260 16.380 1.00 . A A . 343 ALA HB3 1 1
19 28865 1 1 30 ALA N N 2.059 -5.191 18.609 1.00 . A A . 343 ALA N 1 1
19 28866 1 1 30 ALA O O 4.607 -6.158 17.656 1.00 . A A . 343 ALA O 1 1
19 28867 1 1 31 TYR C C 5.042 -9.516 16.027 1.00 . A A . 344 TYR C 1 1
19 28868 1 1 31 TYR CA C 4.758 -8.913 17.400 1.00 . A A . 344 TYR CA 1 1
19 28869 1 1 31 TYR CB C 4.647 -10.026 18.443 1.00 . A A . 344 TYR CB 1 1
19 28870 1 1 31 TYR CD1 C 4.390 -12.154 17.107 1.00 . A A . 344 TYR CD1 1 1
19 28871 1 1 31 TYR CD2 C 6.400 -11.841 18.349 1.00 . A A . 344 TYR CD2 1 1
19 28872 1 1 31 TYR CE1 C 4.849 -13.377 16.662 1.00 . A A . 344 TYR CE1 1 1
19 28873 1 1 31 TYR CE2 C 6.868 -13.063 17.907 1.00 . A A . 344 TYR CE2 1 1
19 28874 1 1 31 TYR CG C 5.154 -11.366 17.958 1.00 . A A . 344 TYR CG 1 1
19 28875 1 1 31 TYR CZ C 6.090 -13.828 17.065 1.00 . A A . 344 TYR CZ 1 1
19 28876 1 1 31 TYR H H 2.675 -8.570 17.262 1.00 . A A . 344 TYR H 1 1
19 28877 1 1 31 TYR HA H 5.575 -8.260 17.670 1.00 . A A . 344 TYR HA 1 1
19 28878 1 1 31 TYR HB2 H 5.220 -9.751 19.316 1.00 . A A . 344 TYR HB2 1 1
19 28879 1 1 31 TYR HB3 H 3.610 -10.145 18.723 1.00 . A A . 344 TYR HB3 1 1
19 28880 1 1 31 TYR HD1 H 3.419 -11.798 16.794 1.00 . A A . 344 TYR HD1 1 1
19 28881 1 1 31 TYR HD2 H 7.008 -11.239 19.010 1.00 . A A . 344 TYR HD2 1 1
19 28882 1 1 31 TYR HE1 H 4.239 -13.976 16.002 1.00 . A A . 344 TYR HE1 1 1
19 28883 1 1 31 TYR HE2 H 7.840 -13.416 18.223 1.00 . A A . 344 TYR HE2 1 1
19 28884 1 1 31 TYR HH H 6.244 -15.199 15.726 1.00 . A A . 344 TYR HH 1 1
19 28885 1 1 31 TYR N N 3.536 -8.117 17.377 1.00 . A A . 344 TYR N 1 1
19 28886 1 1 31 TYR O O 4.146 -10.050 15.373 1.00 . A A . 344 TYR O 1 1
19 28887 1 1 31 TYR OH O 6.551 -15.046 16.621 1.00 . A A . 344 TYR OH 1 1
19 28888 1 1 32 ILE C C 7.885 -10.911 14.448 1.00 . A A . 345 ILE C 1 1
19 28889 1 1 32 ILE CA C 6.701 -9.961 14.304 1.00 . A A . 345 ILE CA 1 1
19 28890 1 1 32 ILE CB C 7.077 -8.837 13.320 1.00 . A A . 345 ILE CB 1 1
19 28891 1 1 32 ILE CD1 C 4.905 -7.607 13.817 1.00 . A A . 345 ILE CD1 1 1
19 28892 1 1 32 ILE CG1 C 5.815 -8.182 12.755 1.00 . A A . 345 ILE CG1 1 1
19 28893 1 1 32 ILE CG2 C 7.945 -9.384 12.197 1.00 . A A . 345 ILE CG2 1 1
19 28894 1 1 32 ILE H H 6.966 -8.987 16.164 1.00 . A A . 345 ILE H 1 1
19 28895 1 1 32 ILE HA H 5.864 -10.507 13.893 1.00 . A A . 345 ILE HA 1 1
19 28896 1 1 32 ILE HB H 7.649 -8.095 13.858 1.00 . A A . 345 ILE HB 1 1
19 28897 1 1 32 ILE HD11 H 4.077 -8.281 13.985 1.00 . A A . 345 ILE HD11 1 1
19 28898 1 1 32 ILE HD12 H 5.457 -7.481 14.736 1.00 . A A . 345 ILE HD12 1 1
19 28899 1 1 32 ILE HD13 H 4.527 -6.650 13.489 1.00 . A A . 345 ILE HD13 1 1
19 28900 1 1 32 ILE HG12 H 6.099 -7.380 12.092 1.00 . A A . 345 ILE HG12 1 1
19 28901 1 1 32 ILE HG13 H 5.253 -8.920 12.200 1.00 . A A . 345 ILE HG13 1 1
19 28902 1 1 32 ILE HG21 H 7.735 -10.434 12.059 1.00 . A A . 345 ILE HG21 1 1
19 28903 1 1 32 ILE HG22 H 7.729 -8.850 11.284 1.00 . A A . 345 ILE HG22 1 1
19 28904 1 1 32 ILE HG23 H 8.986 -9.255 12.452 1.00 . A A . 345 ILE HG23 1 1
19 28905 1 1 32 ILE N N 6.297 -9.424 15.597 1.00 . A A . 345 ILE N 1 1
19 28906 1 1 32 ILE O O 8.926 -10.545 14.992 1.00 . A A . 345 ILE O 1 1
19 28907 1 1 33 GLY C C 9.409 -13.409 12.689 1.00 . A A . 346 GLY C 1 1
19 28908 1 1 33 GLY CA C 8.782 -13.119 14.039 1.00 . A A . 346 GLY CA 1 1
19 28909 1 1 33 GLY H H 6.867 -12.372 13.533 1.00 . A A . 346 GLY H 1 1
19 28910 1 1 33 GLY HA2 H 9.545 -12.752 14.708 1.00 . A A . 346 GLY HA2 1 1
19 28911 1 1 33 GLY HA3 H 8.377 -14.037 14.439 1.00 . A A . 346 GLY HA3 1 1
19 28912 1 1 33 GLY N N 7.719 -12.135 13.956 1.00 . A A . 346 GLY N 1 1
19 28913 1 1 33 GLY O O 8.773 -13.235 11.651 1.00 . A A . 346 GLY O 1 1
19 28914 1 1 34 ASN C C 11.972 -12.904 10.854 1.00 . A A . 347 ASN C 1 1
19 28915 1 1 34 ASN CA C 11.377 -14.165 11.472 1.00 . A A . 347 ASN CA 1 1
19 28916 1 1 34 ASN CB C 10.439 -14.843 10.472 1.00 . A A . 347 ASN CB 1 1
19 28917 1 1 34 ASN CG C 11.094 -16.016 9.767 1.00 . A A . 347 ASN CG 1 1
19 28918 1 1 34 ASN H H 11.118 -13.972 13.564 1.00 . A A . 347 ASN H 1 1
19 28919 1 1 34 ASN HA H 12.179 -14.844 11.717 1.00 . A A . 347 ASN HA 1 1
19 28920 1 1 34 ASN HB2 H 9.566 -15.205 10.995 1.00 . A A . 347 ASN HB2 1 1
19 28921 1 1 34 ASN HB3 H 10.135 -14.123 9.726 1.00 . A A . 347 ASN HB3 1 1
19 28922 1 1 34 ASN HD21 H 11.011 -15.051 8.031 1.00 . A A . 347 ASN HD21 1 1
19 28923 1 1 34 ASN HD22 H 11.715 -16.628 7.981 1.00 . A A . 347 ASN HD22 1 1
19 28924 1 1 34 ASN N N 10.663 -13.853 12.704 1.00 . A A . 347 ASN N 1 1
19 28925 1 1 34 ASN ND2 N 11.294 -15.884 8.461 1.00 . A A . 347 ASN ND2 1 1
19 28926 1 1 34 ASN O O 11.862 -12.679 9.648 1.00 . A A . 347 ASN O 1 1
19 28927 1 1 34 ASN OD1 O 11.417 -17.026 10.391 1.00 . A A . 347 ASN OD1 1 1
19 28928 1 1 35 ILE C C 14.720 -11.019 11.023 1.00 . A A . 348 ILE C 1 1
19 28929 1 1 35 ILE CA C 13.218 -10.846 11.222 1.00 . A A . 348 ILE CA 1 1
19 28930 1 1 35 ILE CB C 12.973 -9.690 12.208 1.00 . A A . 348 ILE CB 1 1
19 28931 1 1 35 ILE CD1 C 11.107 -8.337 13.290 1.00 . A A . 348 ILE CD1 1 1
19 28932 1 1 35 ILE CG1 C 11.512 -9.238 12.145 1.00 . A A . 348 ILE CG1 1 1
19 28933 1 1 35 ILE CG2 C 13.905 -8.527 11.905 1.00 . A A . 348 ILE CG2 1 1
19 28934 1 1 35 ILE H H 12.659 -12.317 12.637 1.00 . A A . 348 ILE H 1 1
19 28935 1 1 35 ILE HA H 12.767 -10.587 10.274 1.00 . A A . 348 ILE HA 1 1
19 28936 1 1 35 ILE HB H 13.189 -10.044 13.204 1.00 . A A . 348 ILE HB 1 1
19 28937 1 1 35 ILE HD11 H 11.899 -7.628 13.486 1.00 . A A . 348 ILE HD11 1 1
19 28938 1 1 35 ILE HD12 H 10.206 -7.804 13.028 1.00 . A A . 348 ILE HD12 1 1
19 28939 1 1 35 ILE HD13 H 10.931 -8.932 14.174 1.00 . A A . 348 ILE HD13 1 1
19 28940 1 1 35 ILE HG12 H 11.347 -8.700 11.225 1.00 . A A . 348 ILE HG12 1 1
19 28941 1 1 35 ILE HG13 H 10.872 -10.110 12.167 1.00 . A A . 348 ILE HG13 1 1
19 28942 1 1 35 ILE HG21 H 13.645 -7.685 12.528 1.00 . A A . 348 ILE HG21 1 1
19 28943 1 1 35 ILE HG22 H 14.924 -8.821 12.108 1.00 . A A . 348 ILE HG22 1 1
19 28944 1 1 35 ILE HG23 H 13.810 -8.250 10.866 1.00 . A A . 348 ILE HG23 1 1
19 28945 1 1 35 ILE N N 12.604 -12.084 11.687 1.00 . A A . 348 ILE N 1 1
19 28946 1 1 35 ILE O O 15.435 -11.509 11.897 1.00 . A A . 348 ILE O 1 1
19 28947 1 1 36 PRO C C 17.492 -9.735 10.312 1.00 . A A . 349 PRO C 1 1
19 28948 1 1 36 PRO CA C 16.635 -10.703 9.504 1.00 . A A . 349 PRO CA 1 1
19 28949 1 1 36 PRO CB C 16.669 -10.335 8.019 1.00 . A A . 349 PRO CB 1 1
19 28950 1 1 36 PRO CD C 14.418 -10.014 8.756 1.00 . A A . 349 PRO CD 1 1
19 28951 1 1 36 PRO CG C 15.462 -9.487 7.811 1.00 . A A . 349 PRO CG 1 1
19 28952 1 1 36 PRO HA H 17.007 -11.708 9.637 1.00 . A A . 349 PRO HA 1 1
19 28953 1 1 36 PRO HB2 H 17.578 -9.791 7.801 1.00 . A A . 349 PRO HB2 1 1
19 28954 1 1 36 PRO HB3 H 16.628 -11.234 7.420 1.00 . A A . 349 PRO HB3 1 1
19 28955 1 1 36 PRO HD2 H 13.801 -9.208 9.123 1.00 . A A . 349 PRO HD2 1 1
19 28956 1 1 36 PRO HD3 H 13.812 -10.764 8.269 1.00 . A A . 349 PRO HD3 1 1
19 28957 1 1 36 PRO HG2 H 15.692 -8.459 8.041 1.00 . A A . 349 PRO HG2 1 1
19 28958 1 1 36 PRO HG3 H 15.122 -9.579 6.789 1.00 . A A . 349 PRO HG3 1 1
19 28959 1 1 36 PRO N N 15.212 -10.607 9.845 1.00 . A A . 349 PRO N 1 1
19 28960 1 1 36 PRO O O 16.996 -8.731 10.826 1.00 . A A . 349 PRO O 1 1
19 28961 1 1 37 HIS C C 19.775 -7.799 10.563 1.00 . A A . 350 HIS C 1 1
19 28962 1 1 37 HIS CA C 19.707 -9.198 11.168 1.00 . A A . 350 HIS CA 1 1
19 28963 1 1 37 HIS CB C 21.101 -9.826 11.187 1.00 . A A . 350 HIS CB 1 1
19 28964 1 1 37 HIS CD2 C 22.064 -9.800 8.779 1.00 . A A . 350 HIS CD2 1 1
19 28965 1 1 37 HIS CE1 C 23.523 -8.185 9.035 1.00 . A A . 350 HIS CE1 1 1
19 28966 1 1 37 HIS CG C 21.977 -9.373 10.060 1.00 . A A . 350 HIS CG 1 1
19 28967 1 1 37 HIS H H 19.116 -10.856 9.992 1.00 . A A . 350 HIS H 1 1
19 28968 1 1 37 HIS HA H 19.342 -9.121 12.182 1.00 . A A . 350 HIS HA 1 1
19 28969 1 1 37 HIS HB2 H 21.592 -9.569 12.113 1.00 . A A . 350 HIS HB2 1 1
19 28970 1 1 37 HIS HB3 H 21.005 -10.900 11.122 1.00 . A A . 350 HIS HB3 1 1
19 28971 1 1 37 HIS HD1 H 23.081 -7.847 11.003 1.00 . A A . 350 HIS HD1 1 1
19 28972 1 1 37 HIS HD2 H 21.481 -10.589 8.325 1.00 . A A . 350 HIS HD2 1 1
19 28973 1 1 37 HIS HE1 H 24.299 -7.460 8.838 1.00 . A A . 350 HIS HE1 1 1
19 28974 1 1 37 HIS N N 18.781 -10.042 10.422 1.00 . A A . 350 HIS N 1 1
19 28975 1 1 37 HIS ND1 N 22.904 -8.361 10.189 1.00 . A A . 350 HIS ND1 1 1
19 28976 1 1 37 HIS NE2 N 23.032 -9.046 8.163 1.00 . A A . 350 HIS NE2 1 1
19 28977 1 1 37 HIS O O 19.997 -6.816 11.270 1.00 . A A . 350 HIS O 1 1
19 28978 1 1 38 PHE C C 18.260 -5.754 8.589 1.00 . A A . 351 PHE C 1 1
19 28979 1 1 38 PHE CA C 19.622 -6.439 8.550 1.00 . A A . 351 PHE CA 1 1
19 28980 1 1 38 PHE CB C 20.062 -6.643 7.099 1.00 . A A . 351 PHE CB 1 1
19 28981 1 1 38 PHE CD1 C 18.803 -8.608 6.178 1.00 . A A . 351 PHE CD1 1 1
19 28982 1 1 38 PHE CD2 C 18.180 -6.423 5.454 1.00 . A A . 351 PHE CD2 1 1
19 28983 1 1 38 PHE CE1 C 17.820 -9.158 5.376 1.00 . A A . 351 PHE CE1 1 1
19 28984 1 1 38 PHE CE2 C 17.196 -6.967 4.649 1.00 . A A . 351 PHE CE2 1 1
19 28985 1 1 38 PHE CG C 18.994 -7.236 6.226 1.00 . A A . 351 PHE CG 1 1
19 28986 1 1 38 PHE CZ C 17.016 -8.335 4.612 1.00 . A A . 351 PHE CZ 1 1
19 28987 1 1 38 PHE H H 19.409 -8.537 8.741 1.00 . A A . 351 PHE H 1 1
19 28988 1 1 38 PHE HA H 20.342 -5.811 9.051 1.00 . A A . 351 PHE HA 1 1
19 28989 1 1 38 PHE HB2 H 20.342 -5.689 6.677 1.00 . A A . 351 PHE HB2 1 1
19 28990 1 1 38 PHE HB3 H 20.916 -7.304 7.078 1.00 . A A . 351 PHE HB3 1 1
19 28991 1 1 38 PHE HD1 H 19.431 -9.252 6.777 1.00 . A A . 351 PHE HD1 1 1
19 28992 1 1 38 PHE HD2 H 18.320 -5.352 5.483 1.00 . A A . 351 PHE HD2 1 1
19 28993 1 1 38 PHE HE1 H 17.681 -10.228 5.349 1.00 . A A . 351 PHE HE1 1 1
19 28994 1 1 38 PHE HE2 H 16.568 -6.322 4.054 1.00 . A A . 351 PHE HE2 1 1
19 28995 1 1 38 PHE HZ H 16.248 -8.762 3.983 1.00 . A A . 351 PHE HZ 1 1
19 28996 1 1 38 PHE N N 19.581 -7.718 9.251 1.00 . A A . 351 PHE N 1 1
19 28997 1 1 38 PHE O O 17.875 -5.060 7.648 1.00 . A A . 351 PHE O 1 1
19 28998 1 1 39 ALA C C 16.215 -4.328 10.974 1.00 . A A . 352 ALA C 1 1
19 28999 1 1 39 ALA CA C 16.216 -5.355 9.847 1.00 . A A . 352 ALA CA 1 1
19 29000 1 1 39 ALA CB C 15.176 -6.433 10.114 1.00 . A A . 352 ALA CB 1 1
19 29001 1 1 39 ALA H H 17.895 -6.519 10.400 1.00 . A A . 352 ALA H 1 1
19 29002 1 1 39 ALA HA H 15.957 -4.862 8.922 1.00 . A A . 352 ALA HA 1 1
19 29003 1 1 39 ALA HB1 H 15.000 -6.997 9.209 1.00 . A A . 352 ALA HB1 1 1
19 29004 1 1 39 ALA HB2 H 15.536 -7.097 10.887 1.00 . A A . 352 ALA HB2 1 1
19 29005 1 1 39 ALA HB3 H 14.254 -5.973 10.437 1.00 . A A . 352 ALA HB3 1 1
19 29006 1 1 39 ALA N N 17.534 -5.955 9.684 1.00 . A A . 352 ALA N 1 1
19 29007 1 1 39 ALA O O 15.826 -4.627 12.103 1.00 . A A . 352 ALA O 1 1
19 29008 1 1 40 THR C C 15.364 -1.327 11.753 1.00 . A A . 353 THR C 1 1
19 29009 1 1 40 THR CA C 16.706 -2.040 11.645 1.00 . A A . 353 THR CA 1 1
19 29010 1 1 40 THR CB C 17.796 -1.009 11.296 1.00 . A A . 353 THR CB 1 1
19 29011 1 1 40 THR CG2 C 19.182 -1.567 11.585 1.00 . A A . 353 THR CG2 1 1
19 29012 1 1 40 THR H H 16.952 -2.935 9.743 1.00 . A A . 353 THR H 1 1
19 29013 1 1 40 THR HA H 16.949 -2.479 12.603 1.00 . A A . 353 THR HA 1 1
19 29014 1 1 40 THR HB H 17.645 -0.128 11.904 1.00 . A A . 353 THR HB 1 1
19 29015 1 1 40 THR HG1 H 17.988 0.265 9.803 1.00 . A A . 353 THR HG1 1 1
19 29016 1 1 40 THR HG21 H 19.912 -0.774 11.511 1.00 . A A . 353 THR HG21 1 1
19 29017 1 1 40 THR HG22 H 19.416 -2.340 10.868 1.00 . A A . 353 THR HG22 1 1
19 29018 1 1 40 THR HG23 H 19.201 -1.982 12.582 1.00 . A A . 353 THR HG23 1 1
19 29019 1 1 40 THR N N 16.655 -3.112 10.659 1.00 . A A . 353 THR N 1 1
19 29020 1 1 40 THR O O 14.483 -1.514 10.914 1.00 . A A . 353 THR O 1 1
19 29021 1 1 40 THR OG1 O 17.702 -0.645 9.914 1.00 . A A . 353 THR OG1 1 1
19 29022 1 1 41 GLU C C 13.773 1.278 11.916 1.00 . A A . 354 GLU C 1 1
19 29023 1 1 41 GLU CA C 13.978 0.232 13.007 1.00 . A A . 354 GLU CA 1 1
19 29024 1 1 41 GLU CB C 13.995 0.906 14.380 1.00 . A A . 354 GLU CB 1 1
19 29025 1 1 41 GLU CD C 16.351 0.927 15.292 1.00 . A A . 354 GLU CD 1 1
19 29026 1 1 41 GLU CG C 14.980 0.282 15.353 1.00 . A A . 354 GLU CG 1 1
19 29027 1 1 41 GLU H H 15.954 -0.403 13.426 1.00 . A A . 354 GLU H 1 1
19 29028 1 1 41 GLU HA H 13.160 -0.472 12.972 1.00 . A A . 354 GLU HA 1 1
19 29029 1 1 41 GLU HB2 H 14.257 1.946 14.253 1.00 . A A . 354 GLU HB2 1 1
19 29030 1 1 41 GLU HB3 H 13.007 0.843 14.811 1.00 . A A . 354 GLU HB3 1 1
19 29031 1 1 41 GLU HG2 H 14.593 0.388 16.356 1.00 . A A . 354 GLU HG2 1 1
19 29032 1 1 41 GLU HG3 H 15.081 -0.768 15.119 1.00 . A A . 354 GLU HG3 1 1
19 29033 1 1 41 GLU N N 15.215 -0.510 12.790 1.00 . A A . 354 GLU N 1 1
19 29034 1 1 41 GLU O O 12.641 1.625 11.578 1.00 . A A . 354 GLU O 1 1
19 29035 1 1 41 GLU OE1 O 16.416 2.170 15.196 1.00 . A A . 354 GLU OE1 1 1
19 29036 1 1 41 GLU OE2 O 17.357 0.188 15.339 1.00 . A A . 354 GLU OE2 1 1
19 29037 1 1 42 ALA C C 14.051 2.267 9.104 1.00 . A A . 355 ALA C 1 1
19 29038 1 1 42 ALA CA C 14.818 2.785 10.316 1.00 . A A . 355 ALA CA 1 1
19 29039 1 1 42 ALA CB C 16.224 3.208 9.914 1.00 . A A . 355 ALA CB 1 1
19 29040 1 1 42 ALA H H 15.750 1.463 11.681 1.00 . A A . 355 ALA H 1 1
19 29041 1 1 42 ALA HA H 14.307 3.651 10.710 1.00 . A A . 355 ALA HA 1 1
19 29042 1 1 42 ALA HB1 H 16.929 2.863 10.654 1.00 . A A . 355 ALA HB1 1 1
19 29043 1 1 42 ALA HB2 H 16.467 2.776 8.953 1.00 . A A . 355 ALA HB2 1 1
19 29044 1 1 42 ALA HB3 H 16.269 4.285 9.846 1.00 . A A . 355 ALA HB3 1 1
19 29045 1 1 42 ALA N N 14.876 1.779 11.370 1.00 . A A . 355 ALA N 1 1
19 29046 1 1 42 ALA O O 13.491 3.046 8.334 1.00 . A A . 355 ALA O 1 1
19 29047 1 1 43 ASP C C 12.080 -0.399 8.301 1.00 . A A . 356 ASP C 1 1
19 29048 1 1 43 ASP CA C 13.333 0.327 7.822 1.00 . A A . 356 ASP CA 1 1
19 29049 1 1 43 ASP CB C 14.258 -0.651 7.096 1.00 . A A . 356 ASP CB 1 1
19 29050 1 1 43 ASP CG C 14.586 -0.199 5.687 1.00 . A A . 356 ASP CG 1 1
19 29051 1 1 43 ASP H H 14.497 0.380 9.590 1.00 . A A . 356 ASP H 1 1
19 29052 1 1 43 ASP HA H 13.042 1.109 7.138 1.00 . A A . 356 ASP HA 1 1
19 29053 1 1 43 ASP HB2 H 15.183 -0.741 7.649 1.00 . A A . 356 ASP HB2 1 1
19 29054 1 1 43 ASP HB3 H 13.780 -1.618 7.044 1.00 . A A . 356 ASP HB3 1 1
19 29055 1 1 43 ASP N N 14.032 0.949 8.941 1.00 . A A . 356 ASP N 1 1
19 29056 1 1 43 ASP O O 11.193 -0.718 7.506 1.00 . A A . 356 ASP O 1 1
19 29057 1 1 43 ASP OD1 O 13.678 -0.228 4.829 1.00 . A A . 356 ASP OD1 1 1
19 29058 1 1 43 ASP OD2 O 15.749 0.182 5.440 1.00 . A A . 356 ASP OD2 1 1
19 29059 1 1 44 LEU C C 9.858 -0.350 10.745 1.00 . A A . 357 LEU C 1 1
19 29060 1 1 44 LEU CA C 10.868 -1.348 10.187 1.00 . A A . 357 LEU CA 1 1
19 29061 1 1 44 LEU CB C 11.330 -2.298 11.293 1.00 . A A . 357 LEU CB 1 1
19 29062 1 1 44 LEU CD1 C 12.800 -3.940 10.098 1.00 . A A . 357 LEU CD1 1 1
19 29063 1 1 44 LEU CD2 C 11.510 -4.659 12.117 1.00 . A A . 357 LEU CD2 1 1
19 29064 1 1 44 LEU CG C 11.513 -3.761 10.888 1.00 . A A . 357 LEU CG 1 1
19 29065 1 1 44 LEU H H 12.750 -0.380 10.184 1.00 . A A . 357 LEU H 1 1
19 29066 1 1 44 LEU HA H 10.392 -1.923 9.405 1.00 . A A . 357 LEU HA 1 1
19 29067 1 1 44 LEU HB2 H 12.277 -1.937 11.664 1.00 . A A . 357 LEU HB2 1 1
19 29068 1 1 44 LEU HB3 H 10.596 -2.262 12.085 1.00 . A A . 357 LEU HB3 1 1
19 29069 1 1 44 LEU HD11 H 12.873 -3.167 9.348 1.00 . A A . 357 LEU HD11 1 1
19 29070 1 1 44 LEU HD12 H 12.798 -4.908 9.620 1.00 . A A . 357 LEU HD12 1 1
19 29071 1 1 44 LEU HD13 H 13.645 -3.873 10.768 1.00 . A A . 357 LEU HD13 1 1
19 29072 1 1 44 LEU HD21 H 10.624 -4.463 12.703 1.00 . A A . 357 LEU HD21 1 1
19 29073 1 1 44 LEU HD22 H 12.388 -4.457 12.711 1.00 . A A . 357 LEU HD22 1 1
19 29074 1 1 44 LEU HD23 H 11.515 -5.694 11.806 1.00 . A A . 357 LEU HD23 1 1
19 29075 1 1 44 LEU HG H 10.689 -4.059 10.253 1.00 . A A . 357 LEU HG 1 1
19 29076 1 1 44 LEU N N 12.012 -0.658 9.601 1.00 . A A . 357 LEU N 1 1
19 29077 1 1 44 LEU O O 8.675 -0.393 10.407 1.00 . A A . 357 LEU O 1 1
19 29078 1 1 45 ILE C C 8.466 2.096 11.194 1.00 . A A . 358 ILE C 1 1
19 29079 1 1 45 ILE CA C 9.473 1.558 12.205 1.00 . A A . 358 ILE CA 1 1
19 29080 1 1 45 ILE CB C 10.295 2.732 12.769 1.00 . A A . 358 ILE CB 1 1
19 29081 1 1 45 ILE CD1 C 10.997 2.446 15.199 1.00 . A A . 358 ILE CD1 1 1
19 29082 1 1 45 ILE CG1 C 11.354 2.219 13.747 1.00 . A A . 358 ILE CG1 1 1
19 29083 1 1 45 ILE CG2 C 9.380 3.738 13.451 1.00 . A A . 358 ILE CG2 1 1
19 29084 1 1 45 ILE H H 11.286 0.531 11.832 1.00 . A A . 358 ILE H 1 1
19 29085 1 1 45 ILE HA H 8.938 1.094 13.020 1.00 . A A . 358 ILE HA 1 1
19 29086 1 1 45 ILE HB H 10.785 3.228 11.946 1.00 . A A . 358 ILE HB 1 1
19 29087 1 1 45 ILE HD11 H 10.781 3.493 15.356 1.00 . A A . 358 ILE HD11 1 1
19 29088 1 1 45 ILE HD12 H 10.126 1.858 15.452 1.00 . A A . 358 ILE HD12 1 1
19 29089 1 1 45 ILE HD13 H 11.826 2.152 15.824 1.00 . A A . 358 ILE HD13 1 1
19 29090 1 1 45 ILE HG12 H 11.486 1.159 13.601 1.00 . A A . 358 ILE HG12 1 1
19 29091 1 1 45 ILE HG13 H 12.288 2.724 13.551 1.00 . A A . 358 ILE HG13 1 1
19 29092 1 1 45 ILE HG21 H 8.625 4.069 12.754 1.00 . A A . 358 ILE HG21 1 1
19 29093 1 1 45 ILE HG22 H 8.904 3.273 14.301 1.00 . A A . 358 ILE HG22 1 1
19 29094 1 1 45 ILE HG23 H 9.961 4.586 13.782 1.00 . A A . 358 ILE HG23 1 1
19 29095 1 1 45 ILE N N 10.334 0.548 11.601 1.00 . A A . 358 ILE N 1 1
19 29096 1 1 45 ILE O O 7.263 2.146 11.448 1.00 . A A . 358 ILE O 1 1
19 29097 1 1 46 PRO C C 7.246 1.978 8.308 1.00 . A A . 359 PRO C 1 1
19 29098 1 1 46 PRO CA C 8.128 3.046 8.946 1.00 . A A . 359 PRO CA 1 1
19 29099 1 1 46 PRO CB C 9.145 3.575 7.932 1.00 . A A . 359 PRO CB 1 1
19 29100 1 1 46 PRO CD C 10.392 2.476 9.650 1.00 . A A . 359 PRO CD 1 1
19 29101 1 1 46 PRO CG C 10.376 2.772 8.176 1.00 . A A . 359 PRO CG 1 1
19 29102 1 1 46 PRO HA H 7.509 3.860 9.297 1.00 . A A . 359 PRO HA 1 1
19 29103 1 1 46 PRO HB2 H 8.768 3.429 6.930 1.00 . A A . 359 PRO HB2 1 1
19 29104 1 1 46 PRO HB3 H 9.319 4.626 8.108 1.00 . A A . 359 PRO HB3 1 1
19 29105 1 1 46 PRO HD2 H 10.817 1.499 9.834 1.00 . A A . 359 PRO HD2 1 1
19 29106 1 1 46 PRO HD3 H 10.945 3.236 10.182 1.00 . A A . 359 PRO HD3 1 1
19 29107 1 1 46 PRO HG2 H 10.332 1.854 7.609 1.00 . A A . 359 PRO HG2 1 1
19 29108 1 1 46 PRO HG3 H 11.249 3.344 7.899 1.00 . A A . 359 PRO HG3 1 1
19 29109 1 1 46 PRO N N 8.967 2.506 10.021 1.00 . A A . 359 PRO N 1 1
19 29110 1 1 46 PRO O O 6.178 2.279 7.772 1.00 . A A . 359 PRO O 1 1
19 29111 1 1 47 LEU C C 5.696 -0.675 8.617 1.00 . A A . 360 LEU C 1 1
19 29112 1 1 47 LEU CA C 6.948 -0.383 7.797 1.00 . A A . 360 LEU CA 1 1
19 29113 1 1 47 LEU CB C 7.828 -1.632 7.725 1.00 . A A . 360 LEU CB 1 1
19 29114 1 1 47 LEU CD1 C 6.053 -3.401 7.703 1.00 . A A . 360 LEU CD1 1 1
19 29115 1 1 47 LEU CD2 C 8.356 -3.955 8.505 1.00 . A A . 360 LEU CD2 1 1
19 29116 1 1 47 LEU CG C 7.285 -2.877 8.425 1.00 . A A . 360 LEU CG 1 1
19 29117 1 1 47 LEU H H 8.555 0.553 8.809 1.00 . A A . 360 LEU H 1 1
19 29118 1 1 47 LEU HA H 6.651 -0.103 6.797 1.00 . A A . 360 LEU HA 1 1
19 29119 1 1 47 LEU HB2 H 7.973 -1.875 6.683 1.00 . A A . 360 LEU HB2 1 1
19 29120 1 1 47 LEU HB3 H 8.783 -1.389 8.172 1.00 . A A . 360 LEU HB3 1 1
19 29121 1 1 47 LEU HD11 H 5.228 -3.465 8.398 1.00 . A A . 360 LEU HD11 1 1
19 29122 1 1 47 LEU HD12 H 6.261 -4.380 7.299 1.00 . A A . 360 LEU HD12 1 1
19 29123 1 1 47 LEU HD13 H 5.794 -2.728 6.899 1.00 . A A . 360 LEU HD13 1 1
19 29124 1 1 47 LEU HD21 H 7.975 -4.801 9.057 1.00 . A A . 360 LEU HD21 1 1
19 29125 1 1 47 LEU HD22 H 9.227 -3.560 9.006 1.00 . A A . 360 LEU HD22 1 1
19 29126 1 1 47 LEU HD23 H 8.627 -4.267 7.506 1.00 . A A . 360 LEU HD23 1 1
19 29127 1 1 47 LEU HG H 6.995 -2.618 9.434 1.00 . A A . 360 LEU HG 1 1
19 29128 1 1 47 LEU N N 7.697 0.730 8.369 1.00 . A A . 360 LEU N 1 1
19 29129 1 1 47 LEU O O 4.725 -1.236 8.110 1.00 . A A . 360 LEU O 1 1
19 29130 1 1 48 PHE C C 3.804 0.778 10.987 1.00 . A A . 361 PHE C 1 1
19 29131 1 1 48 PHE CA C 4.593 -0.511 10.781 1.00 . A A . 361 PHE CA 1 1
19 29132 1 1 48 PHE CB C 5.075 -1.050 12.130 1.00 . A A . 361 PHE CB 1 1
19 29133 1 1 48 PHE CD1 C 5.099 -3.544 11.853 1.00 . A A . 361 PHE CD1 1 1
19 29134 1 1 48 PHE CD2 C 7.183 -2.412 12.107 1.00 . A A . 361 PHE CD2 1 1
19 29135 1 1 48 PHE CE1 C 5.764 -4.752 11.759 1.00 . A A . 361 PHE CE1 1 1
19 29136 1 1 48 PHE CE2 C 7.853 -3.617 12.014 1.00 . A A . 361 PHE CE2 1 1
19 29137 1 1 48 PHE CG C 5.800 -2.361 12.028 1.00 . A A . 361 PHE CG 1 1
19 29138 1 1 48 PHE CZ C 7.143 -4.788 11.839 1.00 . A A . 361 PHE CZ 1 1
19 29139 1 1 48 PHE H H 6.529 0.150 10.237 1.00 . A A . 361 PHE H 1 1
19 29140 1 1 48 PHE HA H 3.948 -1.244 10.321 1.00 . A A . 361 PHE HA 1 1
19 29141 1 1 48 PHE HB2 H 5.749 -0.333 12.575 1.00 . A A . 361 PHE HB2 1 1
19 29142 1 1 48 PHE HB3 H 4.223 -1.189 12.779 1.00 . A A . 361 PHE HB3 1 1
19 29143 1 1 48 PHE HD1 H 4.021 -3.516 11.789 1.00 . A A . 361 PHE HD1 1 1
19 29144 1 1 48 PHE HD2 H 7.739 -1.496 12.244 1.00 . A A . 361 PHE HD2 1 1
19 29145 1 1 48 PHE HE1 H 5.206 -5.666 11.622 1.00 . A A . 361 PHE HE1 1 1
19 29146 1 1 48 PHE HE2 H 8.930 -3.642 12.077 1.00 . A A . 361 PHE HE2 1 1
19 29147 1 1 48 PHE HZ H 7.664 -5.732 11.766 1.00 . A A . 361 PHE HZ 1 1
19 29148 1 1 48 PHE N N 5.726 -0.292 9.890 1.00 . A A . 361 PHE N 1 1
19 29149 1 1 48 PHE O O 2.574 0.768 11.009 1.00 . A A . 361 PHE O 1 1
19 29150 1 1 49 GLN C C 2.773 3.411 10.334 1.00 . A A . 362 GLN C 1 1
19 29151 1 1 49 GLN CA C 3.891 3.184 11.346 1.00 . A A . 362 GLN CA 1 1
19 29152 1 1 49 GLN CB C 4.929 4.303 11.238 1.00 . A A . 362 GLN CB 1 1
19 29153 1 1 49 GLN CD C 6.627 5.680 12.505 1.00 . A A . 362 GLN CD 1 1
19 29154 1 1 49 GLN CG C 5.339 4.883 12.582 1.00 . A A . 362 GLN CG 1 1
19 29155 1 1 49 GLN H H 5.500 1.829 11.114 1.00 . A A . 362 GLN H 1 1
19 29156 1 1 49 GLN HA H 3.468 3.192 12.339 1.00 . A A . 362 GLN HA 1 1
19 29157 1 1 49 GLN HB2 H 5.811 3.913 10.753 1.00 . A A . 362 GLN HB2 1 1
19 29158 1 1 49 GLN HB3 H 4.519 5.100 10.636 1.00 . A A . 362 GLN HB3 1 1
19 29159 1 1 49 GLN HE21 H 6.628 5.916 14.478 1.00 . A A . 362 GLN HE21 1 1
19 29160 1 1 49 GLN HE22 H 7.949 6.642 13.635 1.00 . A A . 362 GLN HE22 1 1
19 29161 1 1 49 GLN HG2 H 4.552 5.534 12.933 1.00 . A A . 362 GLN HG2 1 1
19 29162 1 1 49 GLN HG3 H 5.475 4.074 13.283 1.00 . A A . 362 GLN HG3 1 1
19 29163 1 1 49 GLN N N 4.523 1.886 11.140 1.00 . A A . 362 GLN N 1 1
19 29164 1 1 49 GLN NE2 N 7.117 6.126 13.655 1.00 . A A . 362 GLN NE2 1 1
19 29165 1 1 49 GLN O O 1.687 3.868 10.688 1.00 . A A . 362 GLN O 1 1
19 29166 1 1 49 GLN OE1 O 7.174 5.893 11.423 1.00 . A A . 362 GLN OE1 1 1
19 29167 1 1 50 ASN C C 0.699 2.733 8.442 1.00 . A A . 363 ASN C 1 1
19 29168 1 1 50 ASN CA C 2.064 3.260 8.011 1.00 . A A . 363 ASN CA 1 1
19 29169 1 1 50 ASN CB C 2.524 2.540 6.742 1.00 . A A . 363 ASN CB 1 1
19 29170 1 1 50 ASN CG C 1.920 1.155 6.613 1.00 . A A . 363 ASN CG 1 1
19 29171 1 1 50 ASN H H 3.931 2.730 8.854 1.00 . A A . 363 ASN H 1 1
19 29172 1 1 50 ASN HA H 1.980 4.317 7.803 1.00 . A A . 363 ASN HA 1 1
19 29173 1 1 50 ASN HB2 H 2.232 3.121 5.879 1.00 . A A . 363 ASN HB2 1 1
19 29174 1 1 50 ASN HB3 H 3.599 2.444 6.759 1.00 . A A . 363 ASN HB3 1 1
19 29175 1 1 50 ASN HD21 H 3.730 0.333 6.668 1.00 . A A . 363 ASN HD21 1 1
19 29176 1 1 50 ASN HD22 H 2.410 -0.769 6.514 1.00 . A A . 363 ASN HD22 1 1
19 29177 1 1 50 ASN N N 3.047 3.090 9.074 1.00 . A A . 363 ASN N 1 1
19 29178 1 1 50 ASN ND2 N 2.773 0.137 6.596 1.00 . A A . 363 ASN ND2 1 1
19 29179 1 1 50 ASN O O -0.337 3.208 7.977 1.00 . A A . 363 ASN O 1 1
19 29180 1 1 50 ASN OD1 O 0.702 1.002 6.529 1.00 . A A . 363 ASN OD1 1 1
19 29181 1 1 51 PHE C C -1.363 2.186 10.586 1.00 . A A . 364 PHE C 1 1
19 29182 1 1 51 PHE CA C -0.531 1.155 9.828 1.00 . A A . 364 PHE CA 1 1
19 29183 1 1 51 PHE CB C -0.223 -0.036 10.738 1.00 . A A . 364 PHE CB 1 1
19 29184 1 1 51 PHE CD1 C -0.308 -1.759 8.916 1.00 . A A . 364 PHE CD1 1 1
19 29185 1 1 51 PHE CD2 C 1.549 -1.782 10.410 1.00 . A A . 364 PHE CD2 1 1
19 29186 1 1 51 PHE CE1 C 0.217 -2.844 8.241 1.00 . A A . 364 PHE CE1 1 1
19 29187 1 1 51 PHE CE2 C 2.080 -2.867 9.740 1.00 . A A . 364 PHE CE2 1 1
19 29188 1 1 51 PHE CG C 0.351 -1.216 10.007 1.00 . A A . 364 PHE CG 1 1
19 29189 1 1 51 PHE CZ C 1.413 -3.399 8.653 1.00 . A A . 364 PHE CZ 1 1
19 29190 1 1 51 PHE H H 1.564 1.411 9.667 1.00 . A A . 364 PHE H 1 1
19 29191 1 1 51 PHE HA H -1.095 0.810 8.976 1.00 . A A . 364 PHE HA 1 1
19 29192 1 1 51 PHE HB2 H 0.492 0.268 11.488 1.00 . A A . 364 PHE HB2 1 1
19 29193 1 1 51 PHE HB3 H -1.134 -0.354 11.223 1.00 . A A . 364 PHE HB3 1 1
19 29194 1 1 51 PHE HD1 H -1.242 -1.325 8.591 1.00 . A A . 364 PHE HD1 1 1
19 29195 1 1 51 PHE HD2 H 2.072 -1.367 11.261 1.00 . A A . 364 PHE HD2 1 1
19 29196 1 1 51 PHE HE1 H -0.306 -3.258 7.391 1.00 . A A . 364 PHE HE1 1 1
19 29197 1 1 51 PHE HE2 H 3.015 -3.299 10.065 1.00 . A A . 364 PHE HE2 1 1
19 29198 1 1 51 PHE HZ H 1.826 -4.247 8.128 1.00 . A A . 364 PHE HZ 1 1
19 29199 1 1 51 PHE N N 0.706 1.748 9.334 1.00 . A A . 364 PHE N 1 1
19 29200 1 1 51 PHE O O -2.517 2.442 10.243 1.00 . A A . 364 PHE O 1 1
19 29201 1 1 52 GLY C C -0.524 4.739 13.091 1.00 . A A . 365 GLY C 1 1
19 29202 1 1 52 GLY CA C -1.468 3.770 12.411 1.00 . A A . 365 GLY CA 1 1
19 29203 1 1 52 GLY H H 0.153 2.530 11.846 1.00 . A A . 365 GLY H 1 1
19 29204 1 1 52 GLY HA2 H -2.133 4.324 11.764 1.00 . A A . 365 GLY HA2 1 1
19 29205 1 1 52 GLY HA3 H -2.054 3.266 13.165 1.00 . A A . 365 GLY HA3 1 1
19 29206 1 1 52 GLY N N -0.768 2.774 11.620 1.00 . A A . 365 GLY N 1 1
19 29207 1 1 52 GLY O O -0.227 5.809 12.557 1.00 . A A . 365 GLY O 1 1
19 29208 1 1 53 PHE C C 1.744 4.374 15.956 1.00 . A A . 366 PHE C 1 1
19 29209 1 1 53 PHE CA C 0.867 5.214 15.032 1.00 . A A . 366 PHE CA 1 1
19 29210 1 1 53 PHE CB C 0.085 6.244 15.848 1.00 . A A . 366 PHE CB 1 1
19 29211 1 1 53 PHE CD1 C 1.782 8.084 15.666 1.00 . A A . 366 PHE CD1 1 1
19 29212 1 1 53 PHE CD2 C 0.938 7.531 17.827 1.00 . A A . 366 PHE CD2 1 1
19 29213 1 1 53 PHE CE1 C 2.582 9.063 16.224 1.00 . A A . 366 PHE CE1 1 1
19 29214 1 1 53 PHE CE2 C 1.734 8.510 18.391 1.00 . A A . 366 PHE CE2 1 1
19 29215 1 1 53 PHE CG C 0.953 7.308 16.459 1.00 . A A . 366 PHE CG 1 1
19 29216 1 1 53 PHE CZ C 2.558 9.276 17.589 1.00 . A A . 366 PHE CZ 1 1
19 29217 1 1 53 PHE H H -0.321 3.503 14.649 1.00 . A A . 366 PHE H 1 1
19 29218 1 1 53 PHE HA H 1.499 5.730 14.326 1.00 . A A . 366 PHE HA 1 1
19 29219 1 1 53 PHE HB2 H -0.633 6.732 15.207 1.00 . A A . 366 PHE HB2 1 1
19 29220 1 1 53 PHE HB3 H -0.436 5.739 16.648 1.00 . A A . 366 PHE HB3 1 1
19 29221 1 1 53 PHE HD1 H 1.802 7.917 14.598 1.00 . A A . 366 PHE HD1 1 1
19 29222 1 1 53 PHE HD2 H 0.295 6.932 18.455 1.00 . A A . 366 PHE HD2 1 1
19 29223 1 1 53 PHE HE1 H 3.224 9.660 15.595 1.00 . A A . 366 PHE HE1 1 1
19 29224 1 1 53 PHE HE2 H 1.714 8.673 19.458 1.00 . A A . 366 PHE HE2 1 1
19 29225 1 1 53 PHE HZ H 3.181 10.041 18.028 1.00 . A A . 366 PHE HZ 1 1
19 29226 1 1 53 PHE N N -0.048 4.368 14.275 1.00 . A A . 366 PHE N 1 1
19 29227 1 1 53 PHE O O 1.280 3.408 16.560 1.00 . A A . 366 PHE O 1 1
19 29228 1 1 54 ILE C C 4.550 4.956 17.972 1.00 . A A . 367 ILE C 1 1
19 29229 1 1 54 ILE CA C 3.956 4.036 16.910 1.00 . A A . 367 ILE CA 1 1
19 29230 1 1 54 ILE CB C 5.101 3.417 16.086 1.00 . A A . 367 ILE CB 1 1
19 29231 1 1 54 ILE CD1 C 5.604 1.788 14.197 1.00 . A A . 367 ILE CD1 1 1
19 29232 1 1 54 ILE CG1 C 4.538 2.501 14.998 1.00 . A A . 367 ILE CG1 1 1
19 29233 1 1 54 ILE CG2 C 6.052 2.649 16.993 1.00 . A A . 367 ILE CG2 1 1
19 29234 1 1 54 ILE H H 3.325 5.531 15.553 1.00 . A A . 367 ILE H 1 1
19 29235 1 1 54 ILE HA H 3.421 3.236 17.401 1.00 . A A . 367 ILE HA 1 1
19 29236 1 1 54 ILE HB H 5.654 4.219 15.622 1.00 . A A . 367 ILE HB 1 1
19 29237 1 1 54 ILE HD11 H 6.579 2.052 14.580 1.00 . A A . 367 ILE HD11 1 1
19 29238 1 1 54 ILE HD12 H 5.464 0.720 14.281 1.00 . A A . 367 ILE HD12 1 1
19 29239 1 1 54 ILE HD13 H 5.534 2.080 13.161 1.00 . A A . 367 ILE HD13 1 1
19 29240 1 1 54 ILE HG12 H 3.911 1.753 15.455 1.00 . A A . 367 ILE HG12 1 1
19 29241 1 1 54 ILE HG13 H 3.947 3.092 14.312 1.00 . A A . 367 ILE HG13 1 1
19 29242 1 1 54 ILE HG21 H 6.311 1.709 16.528 1.00 . A A . 367 ILE HG21 1 1
19 29243 1 1 54 ILE HG22 H 6.946 3.231 17.150 1.00 . A A . 367 ILE HG22 1 1
19 29244 1 1 54 ILE HG23 H 5.572 2.461 17.942 1.00 . A A . 367 ILE HG23 1 1
19 29245 1 1 54 ILE N N 3.014 4.752 16.060 1.00 . A A . 367 ILE N 1 1
19 29246 1 1 54 ILE O O 5.351 5.840 17.665 1.00 . A A . 367 ILE O 1 1
19 29247 1 1 55 LEU C C 5.948 4.985 20.881 1.00 . A A . 368 LEU C 1 1
19 29248 1 1 55 LEU CA C 4.644 5.552 20.330 1.00 . A A . 368 LEU CA 1 1
19 29249 1 1 55 LEU CB C 3.596 5.623 21.441 1.00 . A A . 368 LEU CB 1 1
19 29250 1 1 55 LEU CD1 C 1.315 4.684 20.995 1.00 . A A . 368 LEU CD1 1 1
19 29251 1 1 55 LEU CD2 C 1.553 7.003 21.901 1.00 . A A . 368 LEU CD2 1 1
19 29252 1 1 55 LEU CG C 2.167 5.943 20.998 1.00 . A A . 368 LEU CG 1 1
19 29253 1 1 55 LEU H H 3.511 4.025 19.403 1.00 . A A . 368 LEU H 1 1
19 29254 1 1 55 LEU HA H 4.828 6.549 19.957 1.00 . A A . 368 LEU HA 1 1
19 29255 1 1 55 LEU HB2 H 3.580 4.668 21.942 1.00 . A A . 368 LEU HB2 1 1
19 29256 1 1 55 LEU HB3 H 3.906 6.388 22.140 1.00 . A A . 368 LEU HB3 1 1
19 29257 1 1 55 LEU HD11 H 0.305 4.933 21.281 1.00 . A A . 368 LEU HD11 1 1
19 29258 1 1 55 LEU HD12 H 1.722 3.971 21.696 1.00 . A A . 368 LEU HD12 1 1
19 29259 1 1 55 LEU HD13 H 1.313 4.253 20.004 1.00 . A A . 368 LEU HD13 1 1
19 29260 1 1 55 LEU HD21 H 1.546 7.953 21.387 1.00 . A A . 368 LEU HD21 1 1
19 29261 1 1 55 LEU HD22 H 2.138 7.087 22.806 1.00 . A A . 368 LEU HD22 1 1
19 29262 1 1 55 LEU HD23 H 0.541 6.720 22.152 1.00 . A A . 368 LEU HD23 1 1
19 29263 1 1 55 LEU HG H 2.189 6.334 19.990 1.00 . A A . 368 LEU HG 1 1
19 29264 1 1 55 LEU N N 4.151 4.743 19.221 1.00 . A A . 368 LEU N 1 1
19 29265 1 1 55 LEU O O 6.693 5.677 21.576 1.00 . A A . 368 LEU O 1 1
19 29266 1 1 56 ASP C C 7.612 1.713 20.340 1.00 . A A . 369 ASP C 1 1
19 29267 1 1 56 ASP CA C 7.435 3.064 21.024 1.00 . A A . 369 ASP CA 1 1
19 29268 1 1 56 ASP CB C 7.398 2.881 22.542 1.00 . A A . 369 ASP CB 1 1
19 29269 1 1 56 ASP CG C 8.340 3.827 23.262 1.00 . A A . 369 ASP CG 1 1
19 29270 1 1 56 ASP H H 5.586 3.225 20.006 1.00 . A A . 369 ASP H 1 1
19 29271 1 1 56 ASP HA H 8.273 3.696 20.767 1.00 . A A . 369 ASP HA 1 1
19 29272 1 1 56 ASP HB2 H 6.395 3.063 22.896 1.00 . A A . 369 ASP HB2 1 1
19 29273 1 1 56 ASP HB3 H 7.682 1.867 22.783 1.00 . A A . 369 ASP HB3 1 1
19 29274 1 1 56 ASP N N 6.219 3.724 20.564 1.00 . A A . 369 ASP N 1 1
19 29275 1 1 56 ASP O O 6.756 0.834 20.448 1.00 . A A . 369 ASP O 1 1
19 29276 1 1 56 ASP OD1 O 9.474 4.020 22.777 1.00 . A A . 369 ASP OD1 1 1
19 29277 1 1 56 ASP OD2 O 7.941 4.375 24.311 1.00 . A A . 369 ASP OD2 1 1
19 29278 1 1 57 PHE C C 10.219 -0.399 19.548 1.00 . A A . 370 PHE C 1 1
19 29279 1 1 57 PHE CA C 9.017 0.308 18.932 1.00 . A A . 370 PHE CA 1 1
19 29280 1 1 57 PHE CB C 9.277 0.584 17.450 1.00 . A A . 370 PHE CB 1 1
19 29281 1 1 57 PHE CD1 C 8.856 -1.768 16.685 1.00 . A A . 370 PHE CD1 1 1
19 29282 1 1 57 PHE CD2 C 10.828 -0.665 15.923 1.00 . A A . 370 PHE CD2 1 1
19 29283 1 1 57 PHE CE1 C 9.209 -2.897 15.969 1.00 . A A . 370 PHE CE1 1 1
19 29284 1 1 57 PHE CE2 C 11.185 -1.790 15.205 1.00 . A A . 370 PHE CE2 1 1
19 29285 1 1 57 PHE CG C 9.662 -0.641 16.671 1.00 . A A . 370 PHE CG 1 1
19 29286 1 1 57 PHE CZ C 10.373 -2.908 15.228 1.00 . A A . 370 PHE CZ 1 1
19 29287 1 1 57 PHE H H 9.372 2.290 19.588 1.00 . A A . 370 PHE H 1 1
19 29288 1 1 57 PHE HA H 8.152 -0.332 19.024 1.00 . A A . 370 PHE HA 1 1
19 29289 1 1 57 PHE HB2 H 8.382 0.993 17.004 1.00 . A A . 370 PHE HB2 1 1
19 29290 1 1 57 PHE HB3 H 10.079 1.301 17.361 1.00 . A A . 370 PHE HB3 1 1
19 29291 1 1 57 PHE HD1 H 7.945 -1.762 17.264 1.00 . A A . 370 PHE HD1 1 1
19 29292 1 1 57 PHE HD2 H 11.464 0.210 15.904 1.00 . A A . 370 PHE HD2 1 1
19 29293 1 1 57 PHE HE1 H 8.572 -3.770 15.989 1.00 . A A . 370 PHE HE1 1 1
19 29294 1 1 57 PHE HE2 H 12.096 -1.795 14.626 1.00 . A A . 370 PHE HE2 1 1
19 29295 1 1 57 PHE HZ H 10.651 -3.789 14.669 1.00 . A A . 370 PHE HZ 1 1
19 29296 1 1 57 PHE N N 8.728 1.552 19.636 1.00 . A A . 370 PHE N 1 1
19 29297 1 1 57 PHE O O 11.189 0.241 19.957 1.00 . A A . 370 PHE O 1 1
19 29298 1 1 58 LYS C C 11.662 -3.620 19.212 1.00 . A A . 371 LYS C 1 1
19 29299 1 1 58 LYS CA C 11.232 -2.521 20.179 1.00 . A A . 371 LYS CA 1 1
19 29300 1 1 58 LYS CB C 10.797 -3.140 21.509 1.00 . A A . 371 LYS CB 1 1
19 29301 1 1 58 LYS CD C 12.779 -2.278 22.788 1.00 . A A . 371 LYS CD 1 1
19 29302 1 1 58 LYS CE C 13.285 -0.923 22.316 1.00 . A A . 371 LYS CE 1 1
19 29303 1 1 58 LYS CG C 11.264 -2.358 22.725 1.00 . A A . 371 LYS CG 1 1
19 29304 1 1 58 LYS H H 9.351 -2.178 19.271 1.00 . A A . 371 LYS H 1 1
19 29305 1 1 58 LYS HA H 12.071 -1.864 20.354 1.00 . A A . 371 LYS HA 1 1
19 29306 1 1 58 LYS HB2 H 9.718 -3.191 21.533 1.00 . A A . 371 LYS HB2 1 1
19 29307 1 1 58 LYS HB3 H 11.198 -4.141 21.575 1.00 . A A . 371 LYS HB3 1 1
19 29308 1 1 58 LYS HD2 H 13.099 -2.433 23.808 1.00 . A A . 371 LYS HD2 1 1
19 29309 1 1 58 LYS HD3 H 13.199 -3.049 22.157 1.00 . A A . 371 LYS HD3 1 1
19 29310 1 1 58 LYS HE2 H 14.048 -1.079 21.568 1.00 . A A . 371 LYS HE2 1 1
19 29311 1 1 58 LYS HE3 H 12.461 -0.377 21.882 1.00 . A A . 371 LYS HE3 1 1
19 29312 1 1 58 LYS HG2 H 10.862 -1.357 22.675 1.00 . A A . 371 LYS HG2 1 1
19 29313 1 1 58 LYS HG3 H 10.902 -2.849 23.618 1.00 . A A . 371 LYS HG3 1 1
19 29314 1 1 58 LYS HZ1 H 14.784 0.263 23.159 1.00 . A A . 371 LYS HZ1 1 1
19 29315 1 1 58 LYS HZ2 H 13.986 -0.726 24.274 1.00 . A A . 371 LYS HZ2 1 1
19 29316 1 1 58 LYS HZ3 H 13.224 0.660 23.678 1.00 . A A . 371 LYS HZ3 1 1
19 29317 1 1 58 LYS N N 10.150 -1.724 19.613 1.00 . A A . 371 LYS N 1 1
19 29318 1 1 58 LYS NZ N 13.860 -0.126 23.435 1.00 . A A . 371 LYS NZ 1 1
19 29319 1 1 58 LYS O O 11.004 -4.654 19.100 1.00 . A A . 371 LYS O 1 1
19 29320 1 1 59 HIS C C 14.409 -5.190 18.181 1.00 . A A . 372 HIS C 1 1
19 29321 1 1 59 HIS CA C 13.290 -4.360 17.560 1.00 . A A . 372 HIS CA 1 1
19 29322 1 1 59 HIS CB C 13.802 -3.650 16.306 1.00 . A A . 372 HIS CB 1 1
19 29323 1 1 59 HIS CD2 C 14.480 -5.628 14.772 1.00 . A A . 372 HIS CD2 1 1
19 29324 1 1 59 HIS CE1 C 16.595 -5.118 14.505 1.00 . A A . 372 HIS CE1 1 1
19 29325 1 1 59 HIS CG C 14.715 -4.494 15.471 1.00 . A A . 372 HIS CG 1 1
19 29326 1 1 59 HIS H H 13.252 -2.545 18.650 1.00 . A A . 372 HIS H 1 1
19 29327 1 1 59 HIS HA H 12.480 -5.019 17.284 1.00 . A A . 372 HIS HA 1 1
19 29328 1 1 59 HIS HB2 H 12.961 -3.365 15.692 1.00 . A A . 372 HIS HB2 1 1
19 29329 1 1 59 HIS HB3 H 14.344 -2.763 16.599 1.00 . A A . 372 HIS HB3 1 1
19 29330 1 1 59 HIS HD1 H 16.525 -3.433 15.665 1.00 . A A . 372 HIS HD1 1 1
19 29331 1 1 59 HIS HD2 H 13.536 -6.149 14.693 1.00 . A A . 372 HIS HD2 1 1
19 29332 1 1 59 HIS HE1 H 17.626 -5.146 14.188 1.00 . A A . 372 HIS HE1 1 1
19 29333 1 1 59 HIS N N 12.771 -3.388 18.516 1.00 . A A . 372 HIS N 1 1
19 29334 1 1 59 HIS ND1 N 16.049 -4.201 15.284 1.00 . A A . 372 HIS ND1 1 1
19 29335 1 1 59 HIS NE2 N 15.663 -5.997 14.181 1.00 . A A . 372 HIS NE2 1 1
19 29336 1 1 59 HIS O O 15.344 -4.648 18.771 1.00 . A A . 372 HIS O 1 1
19 29337 1 1 60 TYR C C 15.845 -8.351 17.523 1.00 . A A . 373 TYR C 1 1
19 29338 1 1 60 TYR CA C 15.307 -7.413 18.599 1.00 . A A . 373 TYR CA 1 1
19 29339 1 1 60 TYR CB C 14.712 -8.227 19.748 1.00 . A A . 373 TYR CB 1 1
19 29340 1 1 60 TYR CD1 C 15.008 -6.515 21.580 1.00 . A A . 373 TYR CD1 1 1
19 29341 1 1 60 TYR CD2 C 12.835 -7.434 21.242 1.00 . A A . 373 TYR CD2 1 1
19 29342 1 1 60 TYR CE1 C 14.523 -5.737 22.614 1.00 . A A . 373 TYR CE1 1 1
19 29343 1 1 60 TYR CE2 C 12.341 -6.659 22.273 1.00 . A A . 373 TYR CE2 1 1
19 29344 1 1 60 TYR CG C 14.175 -7.377 20.878 1.00 . A A . 373 TYR CG 1 1
19 29345 1 1 60 TYR CZ C 13.188 -5.812 22.956 1.00 . A A . 373 TYR CZ 1 1
19 29346 1 1 60 TYR H H 13.538 -6.881 17.568 1.00 . A A . 373 TYR H 1 1
19 29347 1 1 60 TYR HA H 16.122 -6.814 18.978 1.00 . A A . 373 TYR HA 1 1
19 29348 1 1 60 TYR HB2 H 13.898 -8.827 19.372 1.00 . A A . 373 TYR HB2 1 1
19 29349 1 1 60 TYR HB3 H 15.473 -8.876 20.154 1.00 . A A . 373 TYR HB3 1 1
19 29350 1 1 60 TYR HD1 H 16.052 -6.458 21.310 1.00 . A A . 373 TYR HD1 1 1
19 29351 1 1 60 TYR HD2 H 12.174 -8.099 20.705 1.00 . A A . 373 TYR HD2 1 1
19 29352 1 1 60 TYR HE1 H 15.186 -5.073 23.149 1.00 . A A . 373 TYR HE1 1 1
19 29353 1 1 60 TYR HE2 H 11.296 -6.718 22.541 1.00 . A A . 373 TYR HE2 1 1
19 29354 1 1 60 TYR HH H 12.431 -5.604 24.711 1.00 . A A . 373 TYR HH 1 1
19 29355 1 1 60 TYR N N 14.305 -6.508 18.047 1.00 . A A . 373 TYR N 1 1
19 29356 1 1 60 TYR O O 15.315 -9.437 17.287 1.00 . A A . 373 TYR O 1 1
19 29357 1 1 60 TYR OH O 12.701 -5.038 23.984 1.00 . A A . 373 TYR OH 1 1
19 29358 1 1 61 PRO C C 18.266 -9.948 16.330 1.00 . A A . 374 PRO C 1 1
19 29359 1 1 61 PRO CA C 17.561 -8.708 15.790 1.00 . A A . 374 PRO CA 1 1
19 29360 1 1 61 PRO CB C 18.577 -7.735 15.188 1.00 . A A . 374 PRO CB 1 1
19 29361 1 1 61 PRO CD C 17.609 -6.638 17.079 1.00 . A A . 374 PRO CD 1 1
19 29362 1 1 61 PRO CG C 18.880 -6.776 16.287 1.00 . A A . 374 PRO CG 1 1
19 29363 1 1 61 PRO HA H 16.848 -9.001 15.033 1.00 . A A . 374 PRO HA 1 1
19 29364 1 1 61 PRO HB2 H 19.460 -8.276 14.881 1.00 . A A . 374 PRO HB2 1 1
19 29365 1 1 61 PRO HB3 H 18.140 -7.233 14.337 1.00 . A A . 374 PRO HB3 1 1
19 29366 1 1 61 PRO HD2 H 17.830 -6.500 18.127 1.00 . A A . 374 PRO HD2 1 1
19 29367 1 1 61 PRO HD3 H 17.018 -5.816 16.705 1.00 . A A . 374 PRO HD3 1 1
19 29368 1 1 61 PRO HG2 H 19.669 -7.169 16.910 1.00 . A A . 374 PRO HG2 1 1
19 29369 1 1 61 PRO HG3 H 19.168 -5.821 15.873 1.00 . A A . 374 PRO HG3 1 1
19 29370 1 1 61 PRO N N 16.925 -7.923 16.852 1.00 . A A . 374 PRO N 1 1
19 29371 1 1 61 PRO O O 18.238 -11.009 15.706 1.00 . A A . 374 PRO O 1 1
19 29372 1 1 62 GLU C C 18.660 -12.073 18.412 1.00 . A A . 375 GLU C 1 1
19 29373 1 1 62 GLU CA C 19.610 -10.916 18.113 1.00 . A A . 375 GLU CA 1 1
19 29374 1 1 62 GLU CB C 20.291 -10.455 19.403 1.00 . A A . 375 GLU CB 1 1
19 29375 1 1 62 GLU CD C 22.794 -10.382 19.739 1.00 . A A . 375 GLU CD 1 1
19 29376 1 1 62 GLU CG C 21.545 -11.242 19.744 1.00 . A A . 375 GLU CG 1 1
19 29377 1 1 62 GLU H H 18.884 -8.935 17.940 1.00 . A A . 375 GLU H 1 1
19 29378 1 1 62 GLU HA H 20.364 -11.256 17.419 1.00 . A A . 375 GLU HA 1 1
19 29379 1 1 62 GLU HB2 H 20.561 -9.414 19.301 1.00 . A A . 375 GLU HB2 1 1
19 29380 1 1 62 GLU HB3 H 19.593 -10.557 20.220 1.00 . A A . 375 GLU HB3 1 1
19 29381 1 1 62 GLU HG2 H 21.428 -11.674 20.726 1.00 . A A . 375 GLU HG2 1 1
19 29382 1 1 62 GLU HG3 H 21.668 -12.033 19.018 1.00 . A A . 375 GLU HG3 1 1
19 29383 1 1 62 GLU N N 18.897 -9.806 17.491 1.00 . A A . 375 GLU N 1 1
19 29384 1 1 62 GLU O O 19.087 -13.218 18.565 1.00 . A A . 375 GLU O 1 1
19 29385 1 1 62 GLU OE1 O 23.249 -10.002 18.641 1.00 . A A . 375 GLU OE1 1 1
19 29386 1 1 62 GLU OE2 O 23.316 -10.089 20.835 1.00 . A A . 375 GLU OE2 1 1
19 29387 1 1 63 LYS C C 15.473 -13.013 17.555 1.00 . A A . 376 LYS C 1 1
19 29388 1 1 63 LYS CA C 16.359 -12.778 18.774 1.00 . A A . 376 LYS CA 1 1
19 29389 1 1 63 LYS CB C 15.500 -12.353 19.968 1.00 . A A . 376 LYS CB 1 1
19 29390 1 1 63 LYS CD C 15.289 -12.336 22.471 1.00 . A A . 376 LYS CD 1 1
19 29391 1 1 63 LYS CE C 15.744 -13.266 23.585 1.00 . A A . 376 LYS CE 1 1
19 29392 1 1 63 LYS CG C 16.245 -12.372 21.290 1.00 . A A . 376 LYS CG 1 1
19 29393 1 1 63 LYS H H 17.091 -10.835 18.362 1.00 . A A . 376 LYS H 1 1
19 29394 1 1 63 LYS HA H 16.868 -13.698 19.017 1.00 . A A . 376 LYS HA 1 1
19 29395 1 1 63 LYS HB2 H 15.138 -11.350 19.797 1.00 . A A . 376 LYS HB2 1 1
19 29396 1 1 63 LYS HB3 H 14.656 -13.024 20.045 1.00 . A A . 376 LYS HB3 1 1
19 29397 1 1 63 LYS HD2 H 15.242 -11.328 22.854 1.00 . A A . 376 LYS HD2 1 1
19 29398 1 1 63 LYS HD3 H 14.308 -12.642 22.137 1.00 . A A . 376 LYS HD3 1 1
19 29399 1 1 63 LYS HE2 H 16.713 -13.666 23.329 1.00 . A A . 376 LYS HE2 1 1
19 29400 1 1 63 LYS HE3 H 15.820 -12.698 24.501 1.00 . A A . 376 LYS HE3 1 1
19 29401 1 1 63 LYS HG2 H 16.837 -13.274 21.348 1.00 . A A . 376 LYS HG2 1 1
19 29402 1 1 63 LYS HG3 H 16.896 -11.509 21.339 1.00 . A A . 376 LYS HG3 1 1
19 29403 1 1 63 LYS HZ1 H 14.851 -15.060 22.996 1.00 . A A . 376 LYS HZ1 1 1
19 29404 1 1 63 LYS HZ2 H 13.820 -14.030 23.856 1.00 . A A . 376 LYS HZ2 1 1
19 29405 1 1 63 LYS HZ3 H 15.021 -14.896 24.671 1.00 . A A . 376 LYS HZ3 1 1
19 29406 1 1 63 LYS N N 17.370 -11.766 18.494 1.00 . A A . 376 LYS N 1 1
19 29407 1 1 63 LYS NZ N 14.792 -14.392 23.791 1.00 . A A . 376 LYS NZ 1 1
19 29408 1 1 63 LYS O O 14.899 -14.089 17.391 1.00 . A A . 376 LYS O 1 1
19 29409 1 1 64 GLY C C 13.088 -11.814 15.773 1.00 . A A . 377 GLY C 1 1
19 29410 1 1 64 GLY CA C 14.550 -12.117 15.508 1.00 . A A . 377 GLY CA 1 1
19 29411 1 1 64 GLY H H 15.846 -11.165 16.883 1.00 . A A . 377 GLY H 1 1
19 29412 1 1 64 GLY HA2 H 14.920 -11.428 14.762 1.00 . A A . 377 GLY HA2 1 1
19 29413 1 1 64 GLY HA3 H 14.633 -13.124 15.126 1.00 . A A . 377 GLY HA3 1 1
19 29414 1 1 64 GLY N N 15.367 -11.999 16.701 1.00 . A A . 377 GLY N 1 1
19 29415 1 1 64 GLY O O 12.203 -12.513 15.277 1.00 . A A . 377 GLY O 1 1
19 29416 1 1 65 CYS C C 11.399 -8.899 17.243 1.00 . A A . 378 CYS C 1 1
19 29417 1 1 65 CYS CA C 11.469 -10.382 16.890 1.00 . A A . 378 CYS CA 1 1
19 29418 1 1 65 CYS CB C 10.945 -11.221 18.056 1.00 . A A . 378 CYS CB 1 1
19 29419 1 1 65 CYS H H 13.581 -10.255 16.922 1.00 . A A . 378 CYS H 1 1
19 29420 1 1 65 CYS HA H 10.853 -10.562 16.023 1.00 . A A . 378 CYS HA 1 1
19 29421 1 1 65 CYS HB2 H 9.911 -10.969 18.236 1.00 . A A . 378 CYS HB2 1 1
19 29422 1 1 65 CYS HB3 H 11.013 -12.267 17.797 1.00 . A A . 378 CYS HB3 1 1
19 29423 1 1 65 CYS HG H 13.108 -11.323 19.403 1.00 . A A . 378 CYS HG 1 1
19 29424 1 1 65 CYS N N 12.834 -10.773 16.558 1.00 . A A . 378 CYS N 1 1
19 29425 1 1 65 CYS O O 12.386 -8.309 17.685 1.00 . A A . 378 CYS O 1 1
19 29426 1 1 65 CYS SG S 11.846 -10.977 19.604 1.00 . A A . 378 CYS SG 1 1
19 29427 1 1 66 CYS C C 8.620 -6.635 17.861 1.00 . A A . 379 CYS C 1 1
19 29428 1 1 66 CYS CA C 10.031 -6.889 17.338 1.00 . A A . 379 CYS CA 1 1
19 29429 1 1 66 CYS CB C 10.284 -6.046 16.088 1.00 . A A . 379 CYS CB 1 1
19 29430 1 1 66 CYS H H 9.479 -8.827 16.689 1.00 . A A . 379 CYS H 1 1
19 29431 1 1 66 CYS HA H 10.740 -6.609 18.101 1.00 . A A . 379 CYS HA 1 1
19 29432 1 1 66 CYS HB2 H 10.426 -5.016 16.381 1.00 . A A . 379 CYS HB2 1 1
19 29433 1 1 66 CYS HB3 H 11.178 -6.401 15.599 1.00 . A A . 379 CYS HB3 1 1
19 29434 1 1 66 CYS HG H 9.238 -5.251 13.903 1.00 . A A . 379 CYS HG 1 1
19 29435 1 1 66 CYS N N 10.229 -8.304 17.043 1.00 . A A . 379 CYS N 1 1
19 29436 1 1 66 CYS O O 7.667 -7.299 17.454 1.00 . A A . 379 CYS O 1 1
19 29437 1 1 66 CYS SG S 8.939 -6.093 14.881 1.00 . A A . 379 CYS SG 1 1
19 29438 1 1 67 PHE C C 6.899 -3.845 19.170 1.00 . A A . 380 PHE C 1 1
19 29439 1 1 67 PHE CA C 7.202 -5.331 19.348 1.00 . A A . 380 PHE CA 1 1
19 29440 1 1 67 PHE CB C 7.176 -5.693 20.834 1.00 . A A . 380 PHE CB 1 1
19 29441 1 1 67 PHE CD1 C 8.628 -7.733 20.982 1.00 . A A . 380 PHE CD1 1 1
19 29442 1 1 67 PHE CD2 C 6.303 -7.961 21.459 1.00 . A A . 380 PHE CD2 1 1
19 29443 1 1 67 PHE CE1 C 8.814 -9.082 21.224 1.00 . A A . 380 PHE CE1 1 1
19 29444 1 1 67 PHE CE2 C 6.483 -9.310 21.703 1.00 . A A . 380 PHE CE2 1 1
19 29445 1 1 67 PHE CG C 7.373 -7.159 21.097 1.00 . A A . 380 PHE CG 1 1
19 29446 1 1 67 PHE CZ C 7.739 -9.871 21.584 1.00 . A A . 380 PHE CZ 1 1
19 29447 1 1 67 PHE H H 9.293 -5.177 19.053 1.00 . A A . 380 PHE H 1 1
19 29448 1 1 67 PHE HA H 6.448 -5.904 18.833 1.00 . A A . 380 PHE HA 1 1
19 29449 1 1 67 PHE HB2 H 7.962 -5.156 21.343 1.00 . A A . 380 PHE HB2 1 1
19 29450 1 1 67 PHE HB3 H 6.222 -5.406 21.251 1.00 . A A . 380 PHE HB3 1 1
19 29451 1 1 67 PHE HD1 H 9.470 -7.117 20.700 1.00 . A A . 380 PHE HD1 1 1
19 29452 1 1 67 PHE HD2 H 5.320 -7.524 21.552 1.00 . A A . 380 PHE HD2 1 1
19 29453 1 1 67 PHE HE1 H 9.797 -9.518 21.129 1.00 . A A . 380 PHE HE1 1 1
19 29454 1 1 67 PHE HE2 H 5.641 -9.925 21.984 1.00 . A A . 380 PHE HE2 1 1
19 29455 1 1 67 PHE HZ H 7.882 -10.924 21.774 1.00 . A A . 380 PHE HZ 1 1
19 29456 1 1 67 PHE N N 8.496 -5.671 18.767 1.00 . A A . 380 PHE N 1 1
19 29457 1 1 67 PHE O O 7.667 -2.988 19.609 1.00 . A A . 380 PHE O 1 1
19 29458 1 1 68 ILE C C 4.140 -1.810 19.106 1.00 . A A . 381 ILE C 1 1
19 29459 1 1 68 ILE CA C 5.373 -2.170 18.285 1.00 . A A . 381 ILE CA 1 1
19 29460 1 1 68 ILE CB C 5.077 -1.918 16.795 1.00 . A A . 381 ILE CB 1 1
19 29461 1 1 68 ILE CD1 C 5.354 -3.735 15.036 1.00 . A A . 381 ILE CD1 1 1
19 29462 1 1 68 ILE CG1 C 6.042 -2.717 15.918 1.00 . A A . 381 ILE CG1 1 1
19 29463 1 1 68 ILE CG2 C 5.173 -0.432 16.481 1.00 . A A . 381 ILE CG2 1 1
19 29464 1 1 68 ILE H H 5.209 -4.277 18.195 1.00 . A A . 381 ILE H 1 1
19 29465 1 1 68 ILE HA H 6.191 -1.528 18.583 1.00 . A A . 381 ILE HA 1 1
19 29466 1 1 68 ILE HB H 4.067 -2.239 16.593 1.00 . A A . 381 ILE HB 1 1
19 29467 1 1 68 ILE HD11 H 6.074 -4.472 14.706 1.00 . A A . 381 ILE HD11 1 1
19 29468 1 1 68 ILE HD12 H 4.570 -4.225 15.594 1.00 . A A . 381 ILE HD12 1 1
19 29469 1 1 68 ILE HD13 H 4.930 -3.239 14.176 1.00 . A A . 381 ILE HD13 1 1
19 29470 1 1 68 ILE HG12 H 6.586 -2.038 15.279 1.00 . A A . 381 ILE HG12 1 1
19 29471 1 1 68 ILE HG13 H 6.741 -3.244 16.552 1.00 . A A . 381 ILE HG13 1 1
19 29472 1 1 68 ILE HG21 H 6.138 -0.219 16.045 1.00 . A A . 381 ILE HG21 1 1
19 29473 1 1 68 ILE HG22 H 4.396 -0.162 15.782 1.00 . A A . 381 ILE HG22 1 1
19 29474 1 1 68 ILE HG23 H 5.055 0.137 17.390 1.00 . A A . 381 ILE HG23 1 1
19 29475 1 1 68 ILE N N 5.778 -3.550 18.521 1.00 . A A . 381 ILE N 1 1
19 29476 1 1 68 ILE O O 3.168 -2.564 19.149 1.00 . A A . 381 ILE O 1 1
19 29477 1 1 69 LYS C C 2.235 0.842 19.820 1.00 . A A . 382 LYS C 1 1
19 29478 1 1 69 LYS CA C 3.070 -0.189 20.573 1.00 . A A . 382 LYS CA 1 1
19 29479 1 1 69 LYS CB C 3.586 0.415 21.881 1.00 . A A . 382 LYS CB 1 1
19 29480 1 1 69 LYS CD C 4.269 -0.036 24.256 1.00 . A A . 382 LYS CD 1 1
19 29481 1 1 69 LYS CE C 3.402 0.562 25.353 1.00 . A A . 382 LYS CE 1 1
19 29482 1 1 69 LYS CG C 3.432 -0.508 23.078 1.00 . A A . 382 LYS CG 1 1
19 29483 1 1 69 LYS H H 4.988 -0.094 19.682 1.00 . A A . 382 LYS H 1 1
19 29484 1 1 69 LYS HA H 2.449 -1.041 20.800 1.00 . A A . 382 LYS HA 1 1
19 29485 1 1 69 LYS HB2 H 4.634 0.650 21.766 1.00 . A A . 382 LYS HB2 1 1
19 29486 1 1 69 LYS HB3 H 3.042 1.326 22.082 1.00 . A A . 382 LYS HB3 1 1
19 29487 1 1 69 LYS HD2 H 4.811 -0.878 24.660 1.00 . A A . 382 LYS HD2 1 1
19 29488 1 1 69 LYS HD3 H 4.968 0.713 23.912 1.00 . A A . 382 LYS HD3 1 1
19 29489 1 1 69 LYS HE2 H 3.648 1.608 25.457 1.00 . A A . 382 LYS HE2 1 1
19 29490 1 1 69 LYS HE3 H 2.365 0.463 25.067 1.00 . A A . 382 LYS HE3 1 1
19 29491 1 1 69 LYS HG2 H 2.394 -0.527 23.375 1.00 . A A . 382 LYS HG2 1 1
19 29492 1 1 69 LYS HG3 H 3.748 -1.502 22.799 1.00 . A A . 382 LYS HG3 1 1
19 29493 1 1 69 LYS HZ1 H 2.876 0.168 27.335 1.00 . A A . 382 LYS HZ1 1 1
19 29494 1 1 69 LYS HZ2 H 4.543 0.135 27.049 1.00 . A A . 382 LYS HZ2 1 1
19 29495 1 1 69 LYS HZ3 H 3.571 -1.151 26.536 1.00 . A A . 382 LYS HZ3 1 1
19 29496 1 1 69 LYS N N 4.184 -0.652 19.755 1.00 . A A . 382 LYS N 1 1
19 29497 1 1 69 LYS NZ N 3.612 -0.119 26.660 1.00 . A A . 382 LYS NZ 1 1
19 29498 1 1 69 LYS O O 2.765 1.820 19.294 1.00 . A A . 382 LYS O 1 1
19 29499 1 1 70 TYR C C -0.884 2.252 20.079 1.00 . A A . 383 TYR C 1 1
19 29500 1 1 70 TYR CA C 0.018 1.526 19.085 1.00 . A A . 383 TYR CA 1 1
19 29501 1 1 70 TYR CB C -0.833 0.759 18.072 1.00 . A A . 383 TYR CB 1 1
19 29502 1 1 70 TYR CD1 C 0.798 -0.754 16.877 1.00 . A A . 383 TYR CD1 1 1
19 29503 1 1 70 TYR CD2 C -0.215 1.011 15.637 1.00 . A A . 383 TYR CD2 1 1
19 29504 1 1 70 TYR CE1 C 1.498 -1.148 15.754 1.00 . A A . 383 TYR CE1 1 1
19 29505 1 1 70 TYR CE2 C 0.480 0.623 14.508 1.00 . A A . 383 TYR CE2 1 1
19 29506 1 1 70 TYR CG C -0.070 0.331 16.840 1.00 . A A . 383 TYR CG 1 1
19 29507 1 1 70 TYR CZ C 1.336 -0.457 14.572 1.00 . A A . 383 TYR CZ 1 1
19 29508 1 1 70 TYR H H 0.562 -0.180 20.213 1.00 . A A . 383 TYR H 1 1
19 29509 1 1 70 TYR HA H 0.616 2.256 18.559 1.00 . A A . 383 TYR HA 1 1
19 29510 1 1 70 TYR HB2 H -1.228 -0.129 18.543 1.00 . A A . 383 TYR HB2 1 1
19 29511 1 1 70 TYR HB3 H -1.653 1.386 17.754 1.00 . A A . 383 TYR HB3 1 1
19 29512 1 1 70 TYR HD1 H 0.922 -1.294 17.806 1.00 . A A . 383 TYR HD1 1 1
19 29513 1 1 70 TYR HD2 H -0.886 1.856 15.590 1.00 . A A . 383 TYR HD2 1 1
19 29514 1 1 70 TYR HE1 H 2.168 -1.994 15.803 1.00 . A A . 383 TYR HE1 1 1
19 29515 1 1 70 TYR HE2 H 0.353 1.165 13.581 1.00 . A A . 383 TYR HE2 1 1
19 29516 1 1 70 TYR HH H 2.143 -0.093 12.865 1.00 . A A . 383 TYR HH 1 1
19 29517 1 1 70 TYR N N 0.926 0.617 19.775 1.00 . A A . 383 TYR N 1 1
19 29518 1 1 70 TYR O O -0.812 2.018 21.286 1.00 . A A . 383 TYR O 1 1
19 29519 1 1 70 TYR OH O 2.031 -0.846 13.450 1.00 . A A . 383 TYR OH 1 1
19 29520 1 1 71 ASP C C -3.828 3.028 20.842 1.00 . A A . 384 ASP C 1 1
19 29521 1 1 71 ASP CA C -2.652 3.893 20.403 1.00 . A A . 384 ASP CA 1 1
19 29522 1 1 71 ASP CB C -3.160 5.126 19.653 1.00 . A A . 384 ASP CB 1 1
19 29523 1 1 71 ASP CG C -4.231 5.871 20.425 1.00 . A A . 384 ASP CG 1 1
19 29524 1 1 71 ASP H H -1.742 3.275 18.592 1.00 . A A . 384 ASP H 1 1
19 29525 1 1 71 ASP HA H -2.110 4.214 21.279 1.00 . A A . 384 ASP HA 1 1
19 29526 1 1 71 ASP HB2 H -2.335 5.799 19.477 1.00 . A A . 384 ASP HB2 1 1
19 29527 1 1 71 ASP HB3 H -3.576 4.816 18.705 1.00 . A A . 384 ASP HB3 1 1
19 29528 1 1 71 ASP N N -1.732 3.133 19.562 1.00 . A A . 384 ASP N 1 1
19 29529 1 1 71 ASP O O -4.212 3.030 22.012 1.00 . A A . 384 ASP O 1 1
19 29530 1 1 71 ASP OD1 O -3.993 6.196 21.607 1.00 . A A . 384 ASP OD1 1 1
19 29531 1 1 71 ASP OD2 O -5.307 6.132 19.846 1.00 . A A . 384 ASP OD2 1 1
19 29532 1 1 72 THR C C -5.181 -0.043 19.938 1.00 . A A . 385 THR C 1 1
19 29533 1 1 72 THR CA C -5.532 1.418 20.185 1.00 . A A . 385 THR CA 1 1
19 29534 1 1 72 THR CB C -6.758 1.792 19.330 1.00 . A A . 385 THR CB 1 1
19 29535 1 1 72 THR CG2 C -7.305 3.153 19.733 1.00 . A A . 385 THR CG2 1 1
19 29536 1 1 72 THR H H -4.047 2.328 18.983 1.00 . A A . 385 THR H 1 1
19 29537 1 1 72 THR HA H -5.794 1.547 21.225 1.00 . A A . 385 THR HA 1 1
19 29538 1 1 72 THR HB H -7.528 1.050 19.487 1.00 . A A . 385 THR HB 1 1
19 29539 1 1 72 THR HG1 H -6.109 2.689 17.697 1.00 . A A . 385 THR HG1 1 1
19 29540 1 1 72 THR HG21 H -8.098 3.023 20.454 1.00 . A A . 385 THR HG21 1 1
19 29541 1 1 72 THR HG22 H -7.691 3.658 18.860 1.00 . A A . 385 THR HG22 1 1
19 29542 1 1 72 THR HG23 H -6.513 3.743 20.170 1.00 . A A . 385 THR HG23 1 1
19 29543 1 1 72 THR N N -4.399 2.287 19.896 1.00 . A A . 385 THR N 1 1
19 29544 1 1 72 THR O O -4.111 -0.356 19.417 1.00 . A A . 385 THR O 1 1
19 29545 1 1 72 THR OG1 O -6.401 1.807 17.943 1.00 . A A . 385 THR OG1 1 1
19 29546 1 1 73 HIS C C -6.298 -2.808 18.736 1.00 . A A . 386 HIS C 1 1
19 29547 1 1 73 HIS CA C -5.876 -2.369 20.135 1.00 . A A . 386 HIS CA 1 1
19 29548 1 1 73 HIS CB C -6.654 -3.160 21.187 1.00 . A A . 386 HIS CB 1 1
19 29549 1 1 73 HIS CD2 C -9.005 -4.036 20.527 1.00 . A A . 386 HIS CD2 1 1
19 29550 1 1 73 HIS CE1 C -10.167 -2.247 21.034 1.00 . A A . 386 HIS CE1 1 1
19 29551 1 1 73 HIS CG C -8.139 -3.107 20.998 1.00 . A A . 386 HIS CG 1 1
19 29552 1 1 73 HIS H H -6.923 -0.627 20.727 1.00 . A A . 386 HIS H 1 1
19 29553 1 1 73 HIS HA H -4.821 -2.565 20.258 1.00 . A A . 386 HIS HA 1 1
19 29554 1 1 73 HIS HB2 H -6.351 -4.195 21.146 1.00 . A A . 386 HIS HB2 1 1
19 29555 1 1 73 HIS HB3 H -6.430 -2.762 22.166 1.00 . A A . 386 HIS HB3 1 1
19 29556 1 1 73 HIS HD1 H -8.559 -1.156 21.670 1.00 . A A . 386 HIS HD1 1 1
19 29557 1 1 73 HIS HD2 H -8.756 -5.032 20.189 1.00 . A A . 386 HIS HD2 1 1
19 29558 1 1 73 HIS HE1 H -10.991 -1.562 21.175 1.00 . A A . 386 HIS HE1 1 1
19 29559 1 1 73 HIS N N -6.090 -0.938 20.317 1.00 . A A . 386 HIS N 1 1
19 29560 1 1 73 HIS ND1 N -8.899 -1.999 21.306 1.00 . A A . 386 HIS ND1 1 1
19 29561 1 1 73 HIS NE2 N -10.259 -3.477 20.560 1.00 . A A . 386 HIS NE2 1 1
19 29562 1 1 73 HIS O O -5.621 -3.615 18.099 1.00 . A A . 386 HIS O 1 1
19 29563 1 1 74 GLU C C -6.904 -2.286 15.863 1.00 . A A . 387 GLU C 1 1
19 29564 1 1 74 GLU CA C -7.932 -2.611 16.944 1.00 . A A . 387 GLU CA 1 1
19 29565 1 1 74 GLU CB C -9.234 -1.857 16.668 1.00 . A A . 387 GLU CB 1 1
19 29566 1 1 74 GLU CD C -11.357 -2.035 15.309 1.00 . A A . 387 GLU CD 1 1
19 29567 1 1 74 GLU CG C -10.372 -2.754 16.210 1.00 . A A . 387 GLU CG 1 1
19 29568 1 1 74 GLU H H -7.916 -1.635 18.822 1.00 . A A . 387 GLU H 1 1
19 29569 1 1 74 GLU HA H -8.130 -3.672 16.926 1.00 . A A . 387 GLU HA 1 1
19 29570 1 1 74 GLU HB2 H -9.542 -1.352 17.572 1.00 . A A . 387 GLU HB2 1 1
19 29571 1 1 74 GLU HB3 H -9.054 -1.120 15.898 1.00 . A A . 387 GLU HB3 1 1
19 29572 1 1 74 GLU HG2 H -9.957 -3.591 15.667 1.00 . A A . 387 GLU HG2 1 1
19 29573 1 1 74 GLU HG3 H -10.899 -3.117 17.079 1.00 . A A . 387 GLU HG3 1 1
19 29574 1 1 74 GLU N N -7.420 -2.272 18.266 1.00 . A A . 387 GLU N 1 1
19 29575 1 1 74 GLU O O -6.812 -2.981 14.851 1.00 . A A . 387 GLU O 1 1
19 29576 1 1 74 GLU OE1 O -11.879 -0.979 15.725 1.00 . A A . 387 GLU OE1 1 1
19 29577 1 1 74 GLU OE2 O -11.606 -2.528 14.190 1.00 . A A . 387 GLU OE2 1 1
19 29578 1 1 75 GLN C C -4.020 -1.858 15.010 1.00 . A A . 388 GLN C 1 1
19 29579 1 1 75 GLN CA C -5.117 -0.806 15.130 1.00 . A A . 388 GLN CA 1 1
19 29580 1 1 75 GLN CB C -4.511 0.533 15.553 1.00 . A A . 388 GLN CB 1 1
19 29581 1 1 75 GLN CD C -4.765 3.042 15.384 1.00 . A A . 388 GLN CD 1 1
19 29582 1 1 75 GLN CG C -4.968 1.705 14.698 1.00 . A A . 388 GLN CG 1 1
19 29583 1 1 75 GLN H H -6.258 -0.710 16.910 1.00 . A A . 388 GLN H 1 1
19 29584 1 1 75 GLN HA H -5.592 -0.688 14.168 1.00 . A A . 388 GLN HA 1 1
19 29585 1 1 75 GLN HB2 H -4.788 0.733 16.578 1.00 . A A . 388 GLN HB2 1 1
19 29586 1 1 75 GLN HB3 H -3.435 0.466 15.486 1.00 . A A . 388 GLN HB3 1 1
19 29587 1 1 75 GLN HE21 H -2.823 2.990 14.958 1.00 . A A . 388 GLN HE21 1 1
19 29588 1 1 75 GLN HE22 H -3.364 4.382 15.826 1.00 . A A . 388 GLN HE22 1 1
19 29589 1 1 75 GLN HG2 H -4.407 1.702 13.776 1.00 . A A . 388 GLN HG2 1 1
19 29590 1 1 75 GLN HG3 H -6.019 1.586 14.480 1.00 . A A . 388 GLN HG3 1 1
19 29591 1 1 75 GLN N N -6.136 -1.224 16.086 1.00 . A A . 388 GLN N 1 1
19 29592 1 1 75 GLN NE2 N -3.525 3.520 15.390 1.00 . A A . 388 GLN NE2 1 1
19 29593 1 1 75 GLN O O -3.463 -2.068 13.932 1.00 . A A . 388 GLN O 1 1
19 29594 1 1 75 GLN OE1 O -5.709 3.638 15.900 1.00 . A A . 388 GLN OE1 1 1
19 29595 1 1 76 ALA C C -3.108 -4.762 15.322 1.00 . A A . 389 ALA C 1 1
19 29596 1 1 76 ALA CA C -2.684 -3.548 16.141 1.00 . A A . 389 ALA CA 1 1
19 29597 1 1 76 ALA CB C -2.372 -3.958 17.572 1.00 . A A . 389 ALA CB 1 1
19 29598 1 1 76 ALA H H -4.192 -2.305 16.950 1.00 . A A . 389 ALA H 1 1
19 29599 1 1 76 ALA HA H -1.786 -3.131 15.709 1.00 . A A . 389 ALA HA 1 1
19 29600 1 1 76 ALA HB1 H -2.974 -3.373 18.252 1.00 . A A . 389 ALA HB1 1 1
19 29601 1 1 76 ALA HB2 H -2.597 -5.006 17.702 1.00 . A A . 389 ALA HB2 1 1
19 29602 1 1 76 ALA HB3 H -1.327 -3.785 17.777 1.00 . A A . 389 ALA HB3 1 1
19 29603 1 1 76 ALA N N -3.713 -2.516 16.123 1.00 . A A . 389 ALA N 1 1
19 29604 1 1 76 ALA O O -2.297 -5.362 14.616 1.00 . A A . 389 ALA O 1 1
19 29605 1 1 77 ALA C C -4.668 -6.117 13.189 1.00 . A A . 390 ALA C 1 1
19 29606 1 1 77 ALA CA C -4.917 -6.261 14.686 1.00 . A A . 390 ALA CA 1 1
19 29607 1 1 77 ALA CB C -6.405 -6.419 14.964 1.00 . A A . 390 ALA CB 1 1
19 29608 1 1 77 ALA H H -4.983 -4.602 15.998 1.00 . A A . 390 ALA H 1 1
19 29609 1 1 77 ALA HA H -4.413 -7.150 15.041 1.00 . A A . 390 ALA HA 1 1
19 29610 1 1 77 ALA HB1 H -6.652 -7.470 15.011 1.00 . A A . 390 ALA HB1 1 1
19 29611 1 1 77 ALA HB2 H -6.647 -5.949 15.906 1.00 . A A . 390 ALA HB2 1 1
19 29612 1 1 77 ALA HB3 H -6.970 -5.951 14.172 1.00 . A A . 390 ALA HB3 1 1
19 29613 1 1 77 ALA N N -4.385 -5.119 15.420 1.00 . A A . 390 ALA N 1 1
19 29614 1 1 77 ALA O O -4.449 -7.104 12.487 1.00 . A A . 390 ALA O 1 1
19 29615 1 1 78 VAL C C -3.090 -5.052 10.855 1.00 . A A . 391 VAL C 1 1
19 29616 1 1 78 VAL CA C -4.482 -4.606 11.290 1.00 . A A . 391 VAL CA 1 1
19 29617 1 1 78 VAL CB C -4.650 -3.107 10.975 1.00 . A A . 391 VAL CB 1 1
19 29618 1 1 78 VAL CG1 C -4.157 -2.797 9.569 1.00 . A A . 391 VAL CG1 1 1
19 29619 1 1 78 VAL CG2 C -6.101 -2.686 11.145 1.00 . A A . 391 VAL CG2 1 1
19 29620 1 1 78 VAL H H -4.882 -4.133 13.314 1.00 . A A . 391 VAL H 1 1
19 29621 1 1 78 VAL HA H -5.219 -5.155 10.723 1.00 . A A . 391 VAL HA 1 1
19 29622 1 1 78 VAL HB H -4.050 -2.543 11.675 1.00 . A A . 391 VAL HB 1 1
19 29623 1 1 78 VAL HG11 H -4.694 -3.407 8.858 1.00 . A A . 391 VAL HG11 1 1
19 29624 1 1 78 VAL HG12 H -4.325 -1.754 9.351 1.00 . A A . 391 VAL HG12 1 1
19 29625 1 1 78 VAL HG13 H -3.101 -3.014 9.503 1.00 . A A . 391 VAL HG13 1 1
19 29626 1 1 78 VAL HG21 H -6.234 -2.226 12.112 1.00 . A A . 391 VAL HG21 1 1
19 29627 1 1 78 VAL HG22 H -6.364 -1.981 10.371 1.00 . A A . 391 VAL HG22 1 1
19 29628 1 1 78 VAL HG23 H -6.740 -3.556 11.070 1.00 . A A . 391 VAL HG23 1 1
19 29629 1 1 78 VAL N N -4.704 -4.879 12.704 1.00 . A A . 391 VAL N 1 1
19 29630 1 1 78 VAL O O -2.916 -5.600 9.767 1.00 . A A . 391 VAL O 1 1
19 29631 1 1 79 CYS C C -0.532 -6.697 11.566 1.00 . A A . 392 CYS C 1 1
19 29632 1 1 79 CYS CA C -0.727 -5.192 11.417 1.00 . A A . 392 CYS CA 1 1
19 29633 1 1 79 CYS CB C 0.237 -4.447 12.342 1.00 . A A . 392 CYS CB 1 1
19 29634 1 1 79 CYS H H -2.307 -4.374 12.565 1.00 . A A . 392 CYS H 1 1
19 29635 1 1 79 CYS HA H -0.519 -4.914 10.396 1.00 . A A . 392 CYS HA 1 1
19 29636 1 1 79 CYS HB2 H 0.252 -3.402 12.069 1.00 . A A . 392 CYS HB2 1 1
19 29637 1 1 79 CYS HB3 H -0.108 -4.541 13.361 1.00 . A A . 392 CYS HB3 1 1
19 29638 1 1 79 CYS HG H 2.411 -5.079 13.515 1.00 . A A . 392 CYS HG 1 1
19 29639 1 1 79 CYS N N -2.104 -4.814 11.713 1.00 . A A . 392 CYS N 1 1
19 29640 1 1 79 CYS O O 0.283 -7.300 10.866 1.00 . A A . 392 CYS O 1 1
19 29641 1 1 79 CYS SG S 1.939 -5.054 12.278 1.00 . A A . 392 CYS SG 1 1
19 29642 1 1 80 ILE C C -1.520 -9.524 11.461 1.00 . A A . 393 ILE C 1 1
19 29643 1 1 80 ILE CA C -1.192 -8.733 12.723 1.00 . A A . 393 ILE CA 1 1
19 29644 1 1 80 ILE CB C -2.141 -9.176 13.853 1.00 . A A . 393 ILE CB 1 1
19 29645 1 1 80 ILE CD1 C -1.949 -8.405 16.270 1.00 . A A . 393 ILE CD1 1 1
19 29646 1 1 80 ILE CG1 C -1.380 -9.281 15.176 1.00 . A A . 393 ILE CG1 1 1
19 29647 1 1 80 ILE CG2 C -2.796 -10.504 13.505 1.00 . A A . 393 ILE CG2 1 1
19 29648 1 1 80 ILE H H -1.913 -6.764 13.009 1.00 . A A . 393 ILE H 1 1
19 29649 1 1 80 ILE HA H -0.179 -8.957 13.023 1.00 . A A . 393 ILE HA 1 1
19 29650 1 1 80 ILE HB H -2.919 -8.433 13.950 1.00 . A A . 393 ILE HB 1 1
19 29651 1 1 80 ILE HD11 H -1.141 -7.921 16.800 1.00 . A A . 393 ILE HD11 1 1
19 29652 1 1 80 ILE HD12 H -2.592 -7.655 15.835 1.00 . A A . 393 ILE HD12 1 1
19 29653 1 1 80 ILE HD13 H -2.517 -9.013 16.959 1.00 . A A . 393 ILE HD13 1 1
19 29654 1 1 80 ILE HG12 H -1.409 -10.302 15.521 1.00 . A A . 393 ILE HG12 1 1
19 29655 1 1 80 ILE HG13 H -0.353 -8.987 15.015 1.00 . A A . 393 ILE HG13 1 1
19 29656 1 1 80 ILE HG21 H -3.600 -10.337 12.804 1.00 . A A . 393 ILE HG21 1 1
19 29657 1 1 80 ILE HG22 H -2.062 -11.160 13.059 1.00 . A A . 393 ILE HG22 1 1
19 29658 1 1 80 ILE HG23 H -3.188 -10.958 14.401 1.00 . A A . 393 ILE HG23 1 1
19 29659 1 1 80 ILE N N -1.284 -7.298 12.483 1.00 . A A . 393 ILE N 1 1
19 29660 1 1 80 ILE O O -0.727 -10.352 11.012 1.00 . A A . 393 ILE O 1 1
19 29661 1 1 81 VAL C C -2.325 -9.473 8.468 1.00 . A A . 394 VAL C 1 1
19 29662 1 1 81 VAL CA C -3.122 -9.946 9.678 1.00 . A A . 394 VAL CA 1 1
19 29663 1 1 81 VAL CB C -4.623 -9.722 9.410 1.00 . A A . 394 VAL CB 1 1
19 29664 1 1 81 VAL CG1 C -4.828 -8.533 8.485 1.00 . A A . 394 VAL CG1 1 1
19 29665 1 1 81 VAL CG2 C -5.253 -10.978 8.828 1.00 . A A . 394 VAL CG2 1 1
19 29666 1 1 81 VAL H H -3.280 -8.591 11.296 1.00 . A A . 394 VAL H 1 1
19 29667 1 1 81 VAL HA H -2.957 -11.005 9.815 1.00 . A A . 394 VAL HA 1 1
19 29668 1 1 81 VAL HB H -5.107 -9.506 10.351 1.00 . A A . 394 VAL HB 1 1
19 29669 1 1 81 VAL HG11 H -4.362 -7.658 8.914 1.00 . A A . 394 VAL HG11 1 1
19 29670 1 1 81 VAL HG12 H -4.384 -8.744 7.523 1.00 . A A . 394 VAL HG12 1 1
19 29671 1 1 81 VAL HG13 H -5.886 -8.352 8.361 1.00 . A A . 394 VAL HG13 1 1
19 29672 1 1 81 VAL HG21 H -5.822 -11.484 9.592 1.00 . A A . 394 VAL HG21 1 1
19 29673 1 1 81 VAL HG22 H -5.906 -10.706 8.012 1.00 . A A . 394 VAL HG22 1 1
19 29674 1 1 81 VAL HG23 H -4.475 -11.635 8.463 1.00 . A A . 394 VAL HG23 1 1
19 29675 1 1 81 VAL N N -2.692 -9.261 10.891 1.00 . A A . 394 VAL N 1 1
19 29676 1 1 81 VAL O O -2.017 -10.257 7.571 1.00 . A A . 394 VAL O 1 1
19 29677 1 1 82 ALA C C 0.150 -8.250 7.245 1.00 . A A . 395 ALA C 1 1
19 29678 1 1 82 ALA CA C -1.230 -7.610 7.351 1.00 . A A . 395 ALA CA 1 1
19 29679 1 1 82 ALA CB C -1.103 -6.104 7.530 1.00 . A A . 395 ALA CB 1 1
19 29680 1 1 82 ALA H H -2.270 -7.611 9.195 1.00 . A A . 395 ALA H 1 1
19 29681 1 1 82 ALA HA H -1.773 -7.793 6.435 1.00 . A A . 395 ALA HA 1 1
19 29682 1 1 82 ALA HB1 H -2.082 -5.676 7.682 1.00 . A A . 395 ALA HB1 1 1
19 29683 1 1 82 ALA HB2 H -0.482 -5.895 8.389 1.00 . A A . 395 ALA HB2 1 1
19 29684 1 1 82 ALA HB3 H -0.654 -5.674 6.647 1.00 . A A . 395 ALA HB3 1 1
19 29685 1 1 82 ALA N N -1.994 -8.186 8.450 1.00 . A A . 395 ALA N 1 1
19 29686 1 1 82 ALA O O 0.579 -8.649 6.162 1.00 . A A . 395 ALA O 1 1
19 29687 1 1 83 LEU C C 2.093 -10.461 8.401 1.00 . A A . 396 LEU C 1 1
19 29688 1 1 83 LEU CA C 2.173 -8.937 8.410 1.00 . A A . 396 LEU CA 1 1
19 29689 1 1 83 LEU CB C 2.931 -8.462 9.651 1.00 . A A . 396 LEU CB 1 1
19 29690 1 1 83 LEU CD1 C 5.181 -7.538 9.044 1.00 . A A . 396 LEU CD1 1 1
19 29691 1 1 83 LEU CD2 C 3.110 -6.252 8.482 1.00 . A A . 396 LEU CD2 1 1
19 29692 1 1 83 LEU CG C 3.766 -7.192 9.482 1.00 . A A . 396 LEU CG 1 1
19 29693 1 1 83 LEU H H 0.446 -8.009 9.207 1.00 . A A . 396 LEU H 1 1
19 29694 1 1 83 LEU HA H 2.703 -8.612 7.528 1.00 . A A . 396 LEU HA 1 1
19 29695 1 1 83 LEU HB2 H 2.208 -8.281 10.431 1.00 . A A . 396 LEU HB2 1 1
19 29696 1 1 83 LEU HB3 H 3.596 -9.258 9.956 1.00 . A A . 396 LEU HB3 1 1
19 29697 1 1 83 LEU HD11 H 5.772 -7.801 9.908 1.00 . A A . 396 LEU HD11 1 1
19 29698 1 1 83 LEU HD12 H 5.623 -6.685 8.550 1.00 . A A . 396 LEU HD12 1 1
19 29699 1 1 83 LEU HD13 H 5.151 -8.374 8.359 1.00 . A A . 396 LEU HD13 1 1
19 29700 1 1 83 LEU HD21 H 3.526 -5.261 8.593 1.00 . A A . 396 LEU HD21 1 1
19 29701 1 1 83 LEU HD22 H 2.046 -6.218 8.665 1.00 . A A . 396 LEU HD22 1 1
19 29702 1 1 83 LEU HD23 H 3.292 -6.609 7.479 1.00 . A A . 396 LEU HD23 1 1
19 29703 1 1 83 LEU HG H 3.828 -6.681 10.433 1.00 . A A . 396 LEU HG 1 1
19 29704 1 1 83 LEU N N 0.840 -8.345 8.376 1.00 . A A . 396 LEU N 1 1
19 29705 1 1 83 LEU O O 3.091 -11.143 8.174 1.00 . A A . 396 LEU O 1 1
19 29706 1 1 84 ALA C C 1.253 -13.080 7.409 1.00 . A A . 397 ALA C 1 1
19 29707 1 1 84 ALA CA C 0.685 -12.429 8.664 1.00 . A A . 397 ALA CA 1 1
19 29708 1 1 84 ALA CB C -0.797 -12.742 8.800 1.00 . A A . 397 ALA CB 1 1
19 29709 1 1 84 ALA H H 0.139 -10.390 8.822 1.00 . A A . 397 ALA H 1 1
19 29710 1 1 84 ALA HA H 1.194 -12.830 9.529 1.00 . A A . 397 ALA HA 1 1
19 29711 1 1 84 ALA HB1 H -1.331 -12.328 7.958 1.00 . A A . 397 ALA HB1 1 1
19 29712 1 1 84 ALA HB2 H -0.936 -13.814 8.823 1.00 . A A . 397 ALA HB2 1 1
19 29713 1 1 84 ALA HB3 H -1.175 -12.309 9.714 1.00 . A A . 397 ALA HB3 1 1
19 29714 1 1 84 ALA N N 0.897 -10.986 8.649 1.00 . A A . 397 ALA N 1 1
19 29715 1 1 84 ALA O O 0.707 -12.927 6.317 1.00 . A A . 397 ALA O 1 1
19 29716 1 1 85 ASN C C 3.200 -13.523 5.281 1.00 . A A . 398 ASN C 1 1
19 29717 1 1 85 ASN CA C 2.997 -14.483 6.450 1.00 . A A . 398 ASN CA 1 1
19 29718 1 1 85 ASN CB C 2.159 -15.682 6.001 1.00 . A A . 398 ASN CB 1 1
19 29719 1 1 85 ASN CG C 1.669 -16.514 7.169 1.00 . A A . 398 ASN CG 1 1
19 29720 1 1 85 ASN H H 2.743 -13.893 8.467 1.00 . A A . 398 ASN H 1 1
19 29721 1 1 85 ASN HA H 3.962 -14.834 6.784 1.00 . A A . 398 ASN HA 1 1
19 29722 1 1 85 ASN HB2 H 1.300 -15.326 5.451 1.00 . A A . 398 ASN HB2 1 1
19 29723 1 1 85 ASN HB3 H 2.757 -16.311 5.359 1.00 . A A . 398 ASN HB3 1 1
19 29724 1 1 85 ASN HD21 H 3.542 -16.857 7.742 1.00 . A A . 398 ASN HD21 1 1
19 29725 1 1 85 ASN HD22 H 2.313 -17.580 8.719 1.00 . A A . 398 ASN HD22 1 1
19 29726 1 1 85 ASN N N 2.354 -13.809 7.571 1.00 . A A . 398 ASN N 1 1
19 29727 1 1 85 ASN ND2 N 2.602 -17.037 7.956 1.00 . A A . 398 ASN ND2 1 1
19 29728 1 1 85 ASN O O 2.831 -13.824 4.146 1.00 . A A . 398 ASN O 1 1
19 29729 1 1 85 ASN OD1 O 0.465 -16.687 7.360 1.00 . A A . 398 ASN OD1 1 1
19 29730 1 1 86 PHE C C 5.532 -11.260 4.235 1.00 . A A . 399 PHE C 1 1
19 29731 1 1 86 PHE CA C 4.041 -11.363 4.542 1.00 . A A . 399 PHE CA 1 1
19 29732 1 1 86 PHE CB C 3.506 -10.001 4.988 1.00 . A A . 399 PHE CB 1 1
19 29733 1 1 86 PHE CD1 C 5.531 -9.072 6.144 1.00 . A A . 399 PHE CD1 1 1
19 29734 1 1 86 PHE CD2 C 4.627 -7.865 4.297 1.00 . A A . 399 PHE CD2 1 1
19 29735 1 1 86 PHE CE1 C 6.517 -8.115 6.292 1.00 . A A . 399 PHE CE1 1 1
19 29736 1 1 86 PHE CE2 C 5.611 -6.905 4.439 1.00 . A A . 399 PHE CE2 1 1
19 29737 1 1 86 PHE CG C 4.576 -8.958 5.146 1.00 . A A . 399 PHE CG 1 1
19 29738 1 1 86 PHE CZ C 6.557 -7.030 5.439 1.00 . A A . 399 PHE CZ 1 1
19 29739 1 1 86 PHE H H 4.061 -12.185 6.493 1.00 . A A . 399 PHE H 1 1
19 29740 1 1 86 PHE HA H 3.522 -11.667 3.645 1.00 . A A . 399 PHE HA 1 1
19 29741 1 1 86 PHE HB2 H 2.799 -9.641 4.255 1.00 . A A . 399 PHE HB2 1 1
19 29742 1 1 86 PHE HB3 H 3.007 -10.112 5.939 1.00 . A A . 399 PHE HB3 1 1
19 29743 1 1 86 PHE HD1 H 5.500 -9.922 6.813 1.00 . A A . 399 PHE HD1 1 1
19 29744 1 1 86 PHE HD2 H 3.887 -7.766 3.516 1.00 . A A . 399 PHE HD2 1 1
19 29745 1 1 86 PHE HE1 H 7.254 -8.216 7.074 1.00 . A A . 399 PHE HE1 1 1
19 29746 1 1 86 PHE HE2 H 5.640 -6.057 3.772 1.00 . A A . 399 PHE HE2 1 1
19 29747 1 1 86 PHE HZ H 7.327 -6.281 5.552 1.00 . A A . 399 PHE HZ 1 1
19 29748 1 1 86 PHE N N 3.789 -12.368 5.568 1.00 . A A . 399 PHE N 1 1
19 29749 1 1 86 PHE O O 6.384 -11.443 5.104 1.00 . A A . 399 PHE O 1 1
19 29750 1 1 87 PRO C C 7.923 -9.586 3.086 1.00 . A A . 400 PRO C 1 1
19 29751 1 1 87 PRO CA C 7.244 -10.827 2.517 1.00 . A A . 400 PRO CA 1 1
19 29752 1 1 87 PRO CB C 7.113 -10.714 0.995 1.00 . A A . 400 PRO CB 1 1
19 29753 1 1 87 PRO CD C 4.892 -10.730 1.879 1.00 . A A . 400 PRO CD 1 1
19 29754 1 1 87 PRO CG C 5.744 -10.171 0.773 1.00 . A A . 400 PRO CG 1 1
19 29755 1 1 87 PRO HA H 7.828 -11.701 2.766 1.00 . A A . 400 PRO HA 1 1
19 29756 1 1 87 PRO HB2 H 7.871 -10.044 0.615 1.00 . A A . 400 PRO HB2 1 1
19 29757 1 1 87 PRO HB3 H 7.229 -11.689 0.547 1.00 . A A . 400 PRO HB3 1 1
19 29758 1 1 87 PRO HD2 H 4.142 -10.013 2.175 1.00 . A A . 400 PRO HD2 1 1
19 29759 1 1 87 PRO HD3 H 4.432 -11.656 1.570 1.00 . A A . 400 PRO HD3 1 1
19 29760 1 1 87 PRO HG2 H 5.764 -9.094 0.821 1.00 . A A . 400 PRO HG2 1 1
19 29761 1 1 87 PRO HG3 H 5.373 -10.498 -0.188 1.00 . A A . 400 PRO HG3 1 1
19 29762 1 1 87 PRO N N 5.856 -10.960 2.968 1.00 . A A . 400 PRO N 1 1
19 29763 1 1 87 PRO O O 7.286 -8.547 3.267 1.00 . A A . 400 PRO O 1 1
19 29764 1 1 88 PHE C C 11.446 -8.676 3.503 1.00 . A A . 401 PHE C 1 1
19 29765 1 1 88 PHE CA C 9.981 -8.587 3.917 1.00 . A A . 401 PHE CA 1 1
19 29766 1 1 88 PHE CB C 9.871 -8.569 5.443 1.00 . A A . 401 PHE CB 1 1
19 29767 1 1 88 PHE CD1 C 10.009 -6.080 5.726 1.00 . A A . 401 PHE CD1 1 1
19 29768 1 1 88 PHE CD2 C 11.477 -7.450 7.012 1.00 . A A . 401 PHE CD2 1 1
19 29769 1 1 88 PHE CE1 C 10.555 -4.949 6.303 1.00 . A A . 401 PHE CE1 1 1
19 29770 1 1 88 PHE CE2 C 12.026 -6.322 7.593 1.00 . A A . 401 PHE CE2 1 1
19 29771 1 1 88 PHE CG C 10.464 -7.341 6.073 1.00 . A A . 401 PHE CG 1 1
19 29772 1 1 88 PHE CZ C 11.563 -5.070 7.239 1.00 . A A . 401 PHE CZ 1 1
19 29773 1 1 88 PHE H H 9.668 -10.554 3.201 1.00 . A A . 401 PHE H 1 1
19 29774 1 1 88 PHE HA H 9.563 -7.673 3.524 1.00 . A A . 401 PHE HA 1 1
19 29775 1 1 88 PHE HB2 H 8.828 -8.613 5.722 1.00 . A A . 401 PHE HB2 1 1
19 29776 1 1 88 PHE HB3 H 10.383 -9.431 5.843 1.00 . A A . 401 PHE HB3 1 1
19 29777 1 1 88 PHE HD1 H 9.220 -5.983 4.996 1.00 . A A . 401 PHE HD1 1 1
19 29778 1 1 88 PHE HD2 H 11.840 -8.430 7.290 1.00 . A A . 401 PHE HD2 1 1
19 29779 1 1 88 PHE HE1 H 10.191 -3.970 6.025 1.00 . A A . 401 PHE HE1 1 1
19 29780 1 1 88 PHE HE2 H 12.815 -6.421 8.325 1.00 . A A . 401 PHE HE2 1 1
19 29781 1 1 88 PHE HZ H 11.991 -4.188 7.692 1.00 . A A . 401 PHE HZ 1 1
19 29782 1 1 88 PHE N N 9.216 -9.700 3.367 1.00 . A A . 401 PHE N 1 1
19 29783 1 1 88 PHE O O 12.175 -9.560 3.951 1.00 . A A . 401 PHE O 1 1
19 29784 1 1 89 GLN C C 13.684 -9.110 1.692 1.00 . A A . 402 GLN C 1 1
19 29785 1 1 89 GLN CA C 13.248 -7.729 2.169 1.00 . A A . 402 GLN CA 1 1
19 29786 1 1 89 GLN CB C 14.184 -7.240 3.277 1.00 . A A . 402 GLN CB 1 1
19 29787 1 1 89 GLN CD C 14.794 -4.826 3.701 1.00 . A A . 402 GLN CD 1 1
19 29788 1 1 89 GLN CG C 13.758 -5.917 3.891 1.00 . A A . 402 GLN CG 1 1
19 29789 1 1 89 GLN H H 11.241 -7.075 2.324 1.00 . A A . 402 GLN H 1 1
19 29790 1 1 89 GLN HA H 13.300 -7.042 1.338 1.00 . A A . 402 GLN HA 1 1
19 29791 1 1 89 GLN HB2 H 14.214 -7.983 4.059 1.00 . A A . 402 GLN HB2 1 1
19 29792 1 1 89 GLN HB3 H 15.175 -7.120 2.867 1.00 . A A . 402 GLN HB3 1 1
19 29793 1 1 89 GLN HE21 H 14.525 -4.211 5.573 1.00 . A A . 402 GLN HE21 1 1
19 29794 1 1 89 GLN HE22 H 15.692 -3.330 4.653 1.00 . A A . 402 GLN HE22 1 1
19 29795 1 1 89 GLN HG2 H 12.836 -5.600 3.430 1.00 . A A . 402 GLN HG2 1 1
19 29796 1 1 89 GLN HG3 H 13.599 -6.062 4.950 1.00 . A A . 402 GLN HG3 1 1
19 29797 1 1 89 GLN N N 11.870 -7.754 2.645 1.00 . A A . 402 GLN N 1 1
19 29798 1 1 89 GLN NE2 N 15.028 -4.042 4.748 1.00 . A A . 402 GLN NE2 1 1
19 29799 1 1 89 GLN O O 14.845 -9.490 1.836 1.00 . A A . 402 GLN O 1 1
19 29800 1 1 89 GLN OE1 O 15.378 -4.688 2.626 1.00 . A A . 402 GLN OE1 1 1
19 29801 1 1 90 GLY C C 12.588 -12.277 1.581 1.00 . A A . 403 GLY C 1 1
19 29802 1 1 90 GLY CA C 13.051 -11.190 0.633 1.00 . A A . 403 GLY CA 1 1
19 29803 1 1 90 GLY H H 11.835 -9.503 1.032 1.00 . A A . 403 GLY H 1 1
19 29804 1 1 90 GLY HA2 H 12.567 -11.330 -0.323 1.00 . A A . 403 GLY HA2 1 1
19 29805 1 1 90 GLY HA3 H 14.120 -11.274 0.500 1.00 . A A . 403 GLY HA3 1 1
19 29806 1 1 90 GLY N N 12.744 -9.858 1.121 1.00 . A A . 403 GLY N 1 1
19 29807 1 1 90 GLY O O 12.208 -13.366 1.150 1.00 . A A . 403 GLY O 1 1
19 29808 1 1 91 ARG C C 10.832 -12.583 4.452 1.00 . A A . 404 ARG C 1 1
19 29809 1 1 91 ARG CA C 12.203 -12.946 3.890 1.00 . A A . 404 ARG CA 1 1
19 29810 1 1 91 ARG CB C 13.230 -13.005 5.021 1.00 . A A . 404 ARG CB 1 1
19 29811 1 1 91 ARG CD C 14.856 -14.466 6.260 1.00 . A A . 404 ARG CD 1 1
19 29812 1 1 91 ARG CG C 13.555 -14.419 5.475 1.00 . A A . 404 ARG CG 1 1
19 29813 1 1 91 ARG CZ C 15.580 -14.661 8.602 1.00 . A A . 404 ARG CZ 1 1
19 29814 1 1 91 ARG H H 12.932 -11.098 3.159 1.00 . A A . 404 ARG H 1 1
19 29815 1 1 91 ARG HA H 12.141 -13.916 3.419 1.00 . A A . 404 ARG HA 1 1
19 29816 1 1 91 ARG HB2 H 14.145 -12.539 4.686 1.00 . A A . 404 ARG HB2 1 1
19 29817 1 1 91 ARG HB3 H 12.847 -12.457 5.869 1.00 . A A . 404 ARG HB3 1 1
19 29818 1 1 91 ARG HD2 H 15.483 -15.243 5.848 1.00 . A A . 404 ARG HD2 1 1
19 29819 1 1 91 ARG HD3 H 15.355 -13.514 6.164 1.00 . A A . 404 ARG HD3 1 1
19 29820 1 1 91 ARG HE H 13.726 -15.002 7.950 1.00 . A A . 404 ARG HE 1 1
19 29821 1 1 91 ARG HG2 H 12.755 -14.778 6.104 1.00 . A A . 404 ARG HG2 1 1
19 29822 1 1 91 ARG HG3 H 13.645 -15.054 4.606 1.00 . A A . 404 ARG HG3 1 1
19 29823 1 1 91 ARG HH11 H 17.030 -14.110 7.306 1.00 . A A . 404 ARG HH11 1 1
19 29824 1 1 91 ARG HH12 H 17.527 -14.251 8.961 1.00 . A A . 404 ARG HH12 1 1
19 29825 1 1 91 ARG HH21 H 14.368 -15.190 10.131 1.00 . A A . 404 ARG HH21 1 1
19 29826 1 1 91 ARG HH22 H 16.013 -14.866 10.566 1.00 . A A . 404 ARG HH22 1 1
19 29827 1 1 91 ARG N N 12.619 -11.983 2.876 1.00 . A A . 404 ARG N 1 1
19 29828 1 1 91 ARG NE N 14.630 -14.742 7.677 1.00 . A A . 404 ARG NE 1 1
19 29829 1 1 91 ARG NH1 N 16.814 -14.313 8.261 1.00 . A A . 404 ARG NH1 1 1
19 29830 1 1 91 ARG NH2 N 15.297 -14.927 9.871 1.00 . A A . 404 ARG NH2 1 1
19 29831 1 1 91 ARG O O 10.502 -11.407 4.601 1.00 . A A . 404 ARG O 1 1
19 29832 1 1 92 ASN C C 8.758 -13.156 6.813 1.00 . A A . 405 ASN C 1 1
19 29833 1 1 92 ASN CA C 8.700 -13.390 5.306 1.00 . A A . 405 ASN CA 1 1
19 29834 1 1 92 ASN CB C 7.806 -14.593 5.000 1.00 . A A . 405 ASN CB 1 1
19 29835 1 1 92 ASN CG C 6.727 -14.267 3.984 1.00 . A A . 405 ASN CG 1 1
19 29836 1 1 92 ASN H H 10.355 -14.517 4.620 1.00 . A A . 405 ASN H 1 1
19 29837 1 1 92 ASN HA H 8.284 -12.514 4.833 1.00 . A A . 405 ASN HA 1 1
19 29838 1 1 92 ASN HB2 H 8.413 -15.395 4.606 1.00 . A A . 405 ASN HB2 1 1
19 29839 1 1 92 ASN HB3 H 7.329 -14.922 5.911 1.00 . A A . 405 ASN HB3 1 1
19 29840 1 1 92 ASN HD21 H 8.102 -14.009 2.571 1.00 . A A . 405 ASN HD21 1 1
19 29841 1 1 92 ASN HD22 H 6.462 -13.774 2.077 1.00 . A A . 405 ASN HD22 1 1
19 29842 1 1 92 ASN N N 10.036 -13.602 4.762 1.00 . A A . 405 ASN N 1 1
19 29843 1 1 92 ASN ND2 N 7.138 -13.989 2.753 1.00 . A A . 405 ASN ND2 1 1
19 29844 1 1 92 ASN O O 9.688 -13.602 7.487 1.00 . A A . 405 ASN O 1 1
19 29845 1 1 92 ASN OD1 O 5.538 -14.266 4.304 1.00 . A A . 405 ASN OD1 1 1
19 29846 1 1 93 LEU C C 6.509 -12.872 9.413 1.00 . A A . 406 LEU C 1 1
19 29847 1 1 93 LEU CA C 7.693 -12.163 8.764 1.00 . A A . 406 LEU CA 1 1
19 29848 1 1 93 LEU CB C 7.585 -10.654 8.991 1.00 . A A . 406 LEU CB 1 1
19 29849 1 1 93 LEU CD1 C 8.728 -8.427 9.121 1.00 . A A . 406 LEU CD1 1 1
19 29850 1 1 93 LEU CD2 C 10.083 -10.508 8.829 1.00 . A A . 406 LEU CD2 1 1
19 29851 1 1 93 LEU CG C 8.768 -9.816 8.503 1.00 . A A . 406 LEU CG 1 1
19 29852 1 1 93 LEU H H 7.045 -12.127 6.750 1.00 . A A . 406 LEU H 1 1
19 29853 1 1 93 LEU HA H 8.605 -12.523 9.217 1.00 . A A . 406 LEU HA 1 1
19 29854 1 1 93 LEU HB2 H 6.700 -10.306 8.480 1.00 . A A . 406 LEU HB2 1 1
19 29855 1 1 93 LEU HB3 H 7.475 -10.487 10.053 1.00 . A A . 406 LEU HB3 1 1
19 29856 1 1 93 LEU HD11 H 9.276 -8.431 10.051 1.00 . A A . 406 LEU HD11 1 1
19 29857 1 1 93 LEU HD12 H 7.702 -8.146 9.310 1.00 . A A . 406 LEU HD12 1 1
19 29858 1 1 93 LEU HD13 H 9.176 -7.718 8.441 1.00 . A A . 406 LEU HD13 1 1
19 29859 1 1 93 LEU HD21 H 10.129 -10.715 9.888 1.00 . A A . 406 LEU HD21 1 1
19 29860 1 1 93 LEU HD22 H 10.905 -9.867 8.551 1.00 . A A . 406 LEU HD22 1 1
19 29861 1 1 93 LEU HD23 H 10.147 -11.436 8.278 1.00 . A A . 406 LEU HD23 1 1
19 29862 1 1 93 LEU HG H 8.704 -9.704 7.429 1.00 . A A . 406 LEU HG 1 1
19 29863 1 1 93 LEU N N 7.758 -12.456 7.336 1.00 . A A . 406 LEU N 1 1
19 29864 1 1 93 LEU O O 5.652 -13.426 8.724 1.00 . A A . 406 LEU O 1 1
19 29865 1 1 94 ARG C C 4.503 -12.447 12.162 1.00 . A A . 407 ARG C 1 1
19 29866 1 1 94 ARG CA C 5.387 -13.488 11.482 1.00 . A A . 407 ARG CA 1 1
19 29867 1 1 94 ARG CB C 5.957 -14.450 12.527 1.00 . A A . 407 ARG CB 1 1
19 29868 1 1 94 ARG CD C 6.187 -16.884 13.107 1.00 . A A . 407 ARG CD 1 1
19 29869 1 1 94 ARG CG C 5.274 -15.808 12.542 1.00 . A A . 407 ARG CG 1 1
19 29870 1 1 94 ARG CZ C 6.689 -19.255 12.691 1.00 . A A . 407 ARG CZ 1 1
19 29871 1 1 94 ARG H H 7.180 -12.391 11.234 1.00 . A A . 407 ARG H 1 1
19 29872 1 1 94 ARG HA H 4.788 -14.049 10.780 1.00 . A A . 407 ARG HA 1 1
19 29873 1 1 94 ARG HB2 H 7.007 -14.602 12.324 1.00 . A A . 407 ARG HB2 1 1
19 29874 1 1 94 ARG HB3 H 5.847 -14.006 13.504 1.00 . A A . 407 ARG HB3 1 1
19 29875 1 1 94 ARG HD2 H 7.210 -16.625 12.879 1.00 . A A . 407 ARG HD2 1 1
19 29876 1 1 94 ARG HD3 H 6.056 -16.924 14.178 1.00 . A A . 407 ARG HD3 1 1
19 29877 1 1 94 ARG HE H 5.066 -18.301 12.033 1.00 . A A . 407 ARG HE 1 1
19 29878 1 1 94 ARG HG2 H 4.386 -15.747 13.154 1.00 . A A . 407 ARG HG2 1 1
19 29879 1 1 94 ARG HG3 H 4.999 -16.073 11.532 1.00 . A A . 407 ARG HG3 1 1
19 29880 1 1 94 ARG HH11 H 8.072 -18.273 13.789 1.00 . A A . 407 ARG HH11 1 1
19 29881 1 1 94 ARG HH12 H 8.413 -19.945 13.489 1.00 . A A . 407 ARG HH12 1 1
19 29882 1 1 94 ARG HH21 H 5.505 -20.503 11.631 1.00 . A A . 407 ARG HH21 1 1
19 29883 1 1 94 ARG HH22 H 6.953 -21.212 12.260 1.00 . A A . 407 ARG HH22 1 1
19 29884 1 1 94 ARG N N 6.467 -12.849 10.741 1.00 . A A . 407 ARG N 1 1
19 29885 1 1 94 ARG NE N 5.895 -18.200 12.545 1.00 . A A . 407 ARG NE 1 1
19 29886 1 1 94 ARG NH1 N 7.817 -19.148 13.379 1.00 . A A . 407 ARG NH1 1 1
19 29887 1 1 94 ARG NH2 N 6.355 -20.419 12.149 1.00 . A A . 407 ARG NH2 1 1
19 29888 1 1 94 ARG O O 4.798 -11.252 12.134 1.00 . A A . 407 ARG O 1 1
19 29889 1 1 95 THR C C 1.733 -12.754 14.560 1.00 . A A . 408 THR C 1 1
19 29890 1 1 95 THR CA C 2.488 -12.019 13.458 1.00 . A A . 408 THR CA 1 1
19 29891 1 1 95 THR CB C 1.472 -11.403 12.477 1.00 . A A . 408 THR CB 1 1
19 29892 1 1 95 THR CG2 C 2.170 -10.507 11.466 1.00 . A A . 408 THR CG2 1 1
19 29893 1 1 95 THR H H 3.235 -13.872 12.761 1.00 . A A . 408 THR H 1 1
19 29894 1 1 95 THR HA H 3.060 -11.217 13.901 1.00 . A A . 408 THR HA 1 1
19 29895 1 1 95 THR HB H 0.768 -10.806 13.040 1.00 . A A . 408 THR HB 1 1
19 29896 1 1 95 THR HG1 H 0.228 -12.056 11.093 1.00 . A A . 408 THR HG1 1 1
19 29897 1 1 95 THR HG21 H 1.439 -10.085 10.794 1.00 . A A . 408 THR HG21 1 1
19 29898 1 1 95 THR HG22 H 2.885 -11.089 10.903 1.00 . A A . 408 THR HG22 1 1
19 29899 1 1 95 THR HG23 H 2.684 -9.711 11.986 1.00 . A A . 408 THR HG23 1 1
19 29900 1 1 95 THR N N 3.416 -12.910 12.773 1.00 . A A . 408 THR N 1 1
19 29901 1 1 95 THR O O 1.466 -13.950 14.451 1.00 . A A . 408 THR O 1 1
19 29902 1 1 95 THR OG1 O 0.762 -12.441 11.793 1.00 . A A . 408 THR OG1 1 1
19 29903 1 1 96 GLY C C 0.848 -11.864 18.022 1.00 . A A . 409 GLY C 1 1
19 29904 1 1 96 GLY CA C 0.668 -12.631 16.727 1.00 . A A . 409 GLY CA 1 1
19 29905 1 1 96 GLY H H 1.630 -11.080 15.653 1.00 . A A . 409 GLY H 1 1
19 29906 1 1 96 GLY HA2 H -0.384 -12.662 16.482 1.00 . A A . 409 GLY HA2 1 1
19 29907 1 1 96 GLY HA3 H 1.025 -13.640 16.868 1.00 . A A . 409 GLY HA3 1 1
19 29908 1 1 96 GLY N N 1.390 -12.030 15.621 1.00 . A A . 409 GLY N 1 1
19 29909 1 1 96 GLY O O 1.972 -11.558 18.419 1.00 . A A . 409 GLY O 1 1
19 29910 1 1 97 TRP C C 1.019 -11.177 20.744 1.00 . A A . 410 TRP C 1 1
19 29911 1 1 97 TRP CA C -0.222 -10.811 19.937 1.00 . A A . 410 TRP CA 1 1
19 29912 1 1 97 TRP CB C -1.482 -11.093 20.759 1.00 . A A . 410 TRP CB 1 1
19 29913 1 1 97 TRP CD1 C -3.849 -11.239 19.790 1.00 . A A . 410 TRP CD1 1 1
19 29914 1 1 97 TRP CD2 C -2.984 -9.173 19.801 1.00 . A A . 410 TRP CD2 1 1
19 29915 1 1 97 TRP CE2 C -4.278 -9.115 19.247 1.00 . A A . 410 TRP CE2 1 1
19 29916 1 1 97 TRP CE3 C -2.246 -7.991 19.911 1.00 . A A . 410 TRP CE3 1 1
19 29917 1 1 97 TRP CG C -2.730 -10.540 20.141 1.00 . A A . 410 TRP CG 1 1
19 29918 1 1 97 TRP CH2 C -4.102 -6.782 18.925 1.00 . A A . 410 TRP CH2 1 1
19 29919 1 1 97 TRP CZ2 C -4.847 -7.923 18.805 1.00 . A A . 410 TRP CZ2 1 1
19 29920 1 1 97 TRP CZ3 C -2.811 -6.810 19.472 1.00 . A A . 410 TRP CZ3 1 1
19 29921 1 1 97 TRP H H -1.130 -11.822 18.313 1.00 . A A . 410 TRP H 1 1
19 29922 1 1 97 TRP HA H -0.186 -9.758 19.701 1.00 . A A . 410 TRP HA 1 1
19 29923 1 1 97 TRP HB2 H -1.606 -12.160 20.862 1.00 . A A . 410 TRP HB2 1 1
19 29924 1 1 97 TRP HB3 H -1.369 -10.651 21.738 1.00 . A A . 410 TRP HB3 1 1
19 29925 1 1 97 TRP HD1 H -3.967 -12.303 19.920 1.00 . A A . 410 TRP HD1 1 1
19 29926 1 1 97 TRP HE1 H -5.670 -10.651 18.923 1.00 . A A . 410 TRP HE1 1 1
19 29927 1 1 97 TRP HE3 H -1.251 -7.992 20.329 1.00 . A A . 410 TRP HE3 1 1
19 29928 1 1 97 TRP HH2 H -4.502 -5.836 18.595 1.00 . A A . 410 TRP HH2 1 1
19 29929 1 1 97 TRP HZ2 H -5.840 -7.886 18.382 1.00 . A A . 410 TRP HZ2 1 1
19 29930 1 1 97 TRP HZ3 H -2.255 -5.886 19.548 1.00 . A A . 410 TRP HZ3 1 1
19 29931 1 1 97 TRP N N -0.262 -11.550 18.681 1.00 . A A . 410 TRP N 1 1
19 29932 1 1 97 TRP NE1 N -4.784 -10.388 19.251 1.00 . A A . 410 TRP NE1 1 1
19 29933 1 1 97 TRP O O 1.318 -12.354 20.942 1.00 . A A . 410 TRP O 1 1
19 29934 1 1 98 GLY C C 3.143 -9.354 23.071 1.00 . A A . 411 GLY C 1 1
19 29935 1 1 98 GLY CA C 2.939 -10.397 21.990 1.00 . A A . 411 GLY CA 1 1
19 29936 1 1 98 GLY H H 1.452 -9.242 21.020 1.00 . A A . 411 GLY H 1 1
19 29937 1 1 98 GLY HA2 H 2.869 -11.371 22.452 1.00 . A A . 411 GLY HA2 1 1
19 29938 1 1 98 GLY HA3 H 3.793 -10.384 21.328 1.00 . A A . 411 GLY HA3 1 1
19 29939 1 1 98 GLY N N 1.738 -10.161 21.210 1.00 . A A . 411 GLY N 1 1
19 29940 1 1 98 GLY O O 2.734 -8.202 22.919 1.00 . A A . 411 GLY O 1 1
19 29941 1 1 99 LYS C C 5.514 -8.494 25.360 1.00 . A A . 412 LYS C 1 1
19 29942 1 1 99 LYS CA C 4.033 -8.850 25.280 1.00 . A A . 412 LYS CA 1 1
19 29943 1 1 99 LYS CB C 3.577 -9.482 26.597 1.00 . A A . 412 LYS CB 1 1
19 29944 1 1 99 LYS CD C 1.622 -11.060 26.605 1.00 . A A . 412 LYS CD 1 1
19 29945 1 1 99 LYS CE C 1.107 -11.591 27.935 1.00 . A A . 412 LYS CE 1 1
19 29946 1 1 99 LYS CG C 2.069 -9.612 26.719 1.00 . A A . 412 LYS CG 1 1
19 29947 1 1 99 LYS H H 4.078 -10.688 24.231 1.00 . A A . 412 LYS H 1 1
19 29948 1 1 99 LYS HA H 3.466 -7.946 25.109 1.00 . A A . 412 LYS HA 1 1
19 29949 1 1 99 LYS HB2 H 4.010 -10.468 26.677 1.00 . A A . 412 LYS HB2 1 1
19 29950 1 1 99 LYS HB3 H 3.933 -8.874 27.417 1.00 . A A . 412 LYS HB3 1 1
19 29951 1 1 99 LYS HD2 H 0.831 -11.127 25.874 1.00 . A A . 412 LYS HD2 1 1
19 29952 1 1 99 LYS HD3 H 2.461 -11.662 26.287 1.00 . A A . 412 LYS HD3 1 1
19 29953 1 1 99 LYS HE2 H 0.898 -12.644 27.830 1.00 . A A . 412 LYS HE2 1 1
19 29954 1 1 99 LYS HE3 H 1.872 -11.448 28.684 1.00 . A A . 412 LYS HE3 1 1
19 29955 1 1 99 LYS HG2 H 1.760 -9.226 27.679 1.00 . A A . 412 LYS HG2 1 1
19 29956 1 1 99 LYS HG3 H 1.602 -9.037 25.931 1.00 . A A . 412 LYS HG3 1 1
19 29957 1 1 99 LYS HZ1 H -0.871 -11.584 28.606 1.00 . A A . 412 LYS HZ1 1 1
19 29958 1 1 99 LYS HZ2 H -0.481 -10.275 27.606 1.00 . A A . 412 LYS HZ2 1 1
19 29959 1 1 99 LYS HZ3 H 0.061 -10.307 29.208 1.00 . A A . 412 LYS HZ3 1 1
19 29960 1 1 99 LYS N N 3.775 -9.757 24.168 1.00 . A A . 412 LYS N 1 1
19 29961 1 1 99 LYS NZ N -0.133 -10.891 28.369 1.00 . A A . 412 LYS NZ 1 1
19 29962 1 1 99 LYS O O 6.375 -9.307 25.027 1.00 . A A . 412 LYS O 1 1
19 29963 1 1 100 GLU C C 7.995 -7.766 26.799 1.00 . A A . 413 GLU C 1 1
19 29964 1 1 100 GLU CA C 7.179 -6.813 25.930 1.00 . A A . 413 GLU CA 1 1
19 29965 1 1 100 GLU CB C 7.217 -5.404 26.524 1.00 . A A . 413 GLU CB 1 1
19 29966 1 1 100 GLU CD C 7.944 -3.037 26.025 1.00 . A A . 413 GLU CD 1 1
19 29967 1 1 100 GLU CG C 7.318 -4.305 25.479 1.00 . A A . 413 GLU CG 1 1
19 29968 1 1 100 GLU H H 5.071 -6.672 26.056 1.00 . A A . 413 GLU H 1 1
19 29969 1 1 100 GLU HA H 7.611 -6.789 24.941 1.00 . A A . 413 GLU HA 1 1
19 29970 1 1 100 GLU HB2 H 6.316 -5.244 27.098 1.00 . A A . 413 GLU HB2 1 1
19 29971 1 1 100 GLU HB3 H 8.070 -5.326 27.182 1.00 . A A . 413 GLU HB3 1 1
19 29972 1 1 100 GLU HG2 H 7.923 -4.662 24.659 1.00 . A A . 413 GLU HG2 1 1
19 29973 1 1 100 GLU HG3 H 6.326 -4.075 25.120 1.00 . A A . 413 GLU HG3 1 1
19 29974 1 1 100 GLU N N 5.802 -7.275 25.806 1.00 . A A . 413 GLU N 1 1
19 29975 1 1 100 GLU O O 7.827 -7.809 28.018 1.00 . A A . 413 GLU O 1 1
19 29976 1 1 100 GLU OE1 O 7.459 -2.533 27.059 1.00 . A A . 413 GLU OE1 1 1
19 29977 1 1 100 GLU OE2 O 8.919 -2.547 25.418 1.00 . A A . 413 GLU OE2 1 1
19 29978 1 1 101 ARG C C 10.636 -8.763 27.867 1.00 . A A . 414 ARG C 1 1
19 29979 1 1 101 ARG CA C 9.721 -9.480 26.877 1.00 . A A . 414 ARG CA 1 1
19 29980 1 1 101 ARG CB C 10.559 -10.293 25.890 1.00 . A A . 414 ARG CB 1 1
19 29981 1 1 101 ARG CD C 11.529 -12.610 25.977 1.00 . A A . 414 ARG CD 1 1
19 29982 1 1 101 ARG CG C 10.254 -11.782 25.914 1.00 . A A . 414 ARG CG 1 1
19 29983 1 1 101 ARG CZ C 12.911 -12.143 27.955 1.00 . A A . 414 ARG CZ 1 1
19 29984 1 1 101 ARG H H 8.968 -8.447 25.190 1.00 . A A . 414 ARG H 1 1
19 29985 1 1 101 ARG HA H 9.074 -10.150 27.424 1.00 . A A . 414 ARG HA 1 1
19 29986 1 1 101 ARG HB2 H 10.373 -9.927 24.890 1.00 . A A . 414 ARG HB2 1 1
19 29987 1 1 101 ARG HB3 H 11.604 -10.157 26.125 1.00 . A A . 414 ARG HB3 1 1
19 29988 1 1 101 ARG HD2 H 11.348 -13.561 25.498 1.00 . A A . 414 ARG HD2 1 1
19 29989 1 1 101 ARG HD3 H 12.310 -12.085 25.450 1.00 . A A . 414 ARG HD3 1 1
19 29990 1 1 101 ARG HE H 11.519 -13.567 27.848 1.00 . A A . 414 ARG HE 1 1
19 29991 1 1 101 ARG HG2 H 9.652 -12.003 26.784 1.00 . A A . 414 ARG HG2 1 1
19 29992 1 1 101 ARG HG3 H 9.709 -12.044 25.020 1.00 . A A . 414 ARG HG3 1 1
19 29993 1 1 101 ARG HH11 H 13.273 -10.952 26.365 1.00 . A A . 414 ARG HH11 1 1
19 29994 1 1 101 ARG HH12 H 14.241 -10.632 27.765 1.00 . A A . 414 ARG HH12 1 1
19 29995 1 1 101 ARG HH21 H 12.787 -13.156 29.700 1.00 . A A . 414 ARG HH21 1 1
19 29996 1 1 101 ARG HH22 H 13.964 -11.888 29.662 1.00 . A A . 414 ARG HH22 1 1
19 29997 1 1 101 ARG N N 8.880 -8.527 26.163 1.00 . A A . 414 ARG N 1 1
19 29998 1 1 101 ARG NE N 11.960 -12.847 27.352 1.00 . A A . 414 ARG NE 1 1
19 29999 1 1 101 ARG NH1 N 13.526 -11.162 27.309 1.00 . A A . 414 ARG NH1 1 1
19 30000 1 1 101 ARG NH2 N 13.249 -12.418 29.209 1.00 . A A . 414 ARG NH2 1 1
19 30001 1 1 101 ARG O O 11.359 -7.837 27.499 1.00 . A A . 414 ARG O 1 1
20 30002 1 1 1 GLY C C -22.617 0.646 14.991 1.00 . A A . 314 GLY C 1 1
20 30003 1 1 1 GLY CA C -21.254 1.063 15.506 1.00 . A A . 314 GLY CA 1 1
20 30004 1 1 1 GLY H1 H -20.840 -0.235 17.127 1.00 . A A . 314 GLY H1 1 1
20 30005 1 1 1 GLY HA2 H -21.373 1.900 16.176 1.00 . A A . 314 GLY HA2 1 1
20 30006 1 1 1 GLY HA3 H -20.644 1.369 14.668 1.00 . A A . 314 GLY HA3 1 1
20 30007 1 1 1 GLY N N -20.576 -0.009 16.211 1.00 . A A . 314 GLY N 1 1
20 30008 1 1 1 GLY O O -22.891 -0.543 14.832 1.00 . A A . 314 GLY O 1 1
20 30009 1 1 2 SER C C -24.813 1.161 12.723 1.00 . A A . 315 SER C 1 1
20 30010 1 1 2 SER CA C -24.820 1.357 14.236 1.00 . A A . 315 SER CA 1 1
20 30011 1 1 2 SER CB C -25.764 2.501 14.610 1.00 . A A . 315 SER CB 1 1
20 30012 1 1 2 SER H H -23.197 2.556 14.878 1.00 . A A . 315 SER H 1 1
20 30013 1 1 2 SER HA H -25.167 0.447 14.704 1.00 . A A . 315 SER HA 1 1
20 30014 1 1 2 SER HB2 H -25.290 3.127 15.351 1.00 . A A . 315 SER HB2 1 1
20 30015 1 1 2 SER HB3 H -25.981 3.088 13.729 1.00 . A A . 315 SER HB3 1 1
20 30016 1 1 2 SER HG H -26.796 1.283 15.745 1.00 . A A . 315 SER HG 1 1
20 30017 1 1 2 SER N N -23.475 1.627 14.731 1.00 . A A . 315 SER N 1 1
20 30018 1 1 2 SER O O -25.427 0.229 12.205 1.00 . A A . 315 SER O 1 1
20 30019 1 1 2 SER OG O -26.980 2.005 15.141 1.00 . A A . 315 SER OG 1 1
20 30020 1 1 3 GLN C C -22.797 2.717 10.058 1.00 . A A . 316 GLN C 1 1
20 30021 1 1 3 GLN CA C -24.028 1.975 10.569 1.00 . A A . 316 GLN CA 1 1
20 30022 1 1 3 GLN CB C -25.291 2.558 9.931 1.00 . A A . 316 GLN CB 1 1
20 30023 1 1 3 GLN CD C -27.543 2.091 8.886 1.00 . A A . 316 GLN CD 1 1
20 30024 1 1 3 GLN CG C -26.365 1.519 9.649 1.00 . A A . 316 GLN CG 1 1
20 30025 1 1 3 GLN H H -23.647 2.769 12.492 1.00 . A A . 316 GLN H 1 1
20 30026 1 1 3 GLN HA H -23.946 0.934 10.294 1.00 . A A . 316 GLN HA 1 1
20 30027 1 1 3 GLN HB2 H -25.705 3.301 10.596 1.00 . A A . 316 GLN HB2 1 1
20 30028 1 1 3 GLN HB3 H -25.023 3.030 8.997 1.00 . A A . 316 GLN HB3 1 1
20 30029 1 1 3 GLN HE21 H -28.592 2.242 10.568 1.00 . A A . 316 GLN HE21 1 1
20 30030 1 1 3 GLN HE22 H -29.395 2.771 9.133 1.00 . A A . 316 GLN HE22 1 1
20 30031 1 1 3 GLN HG2 H -25.931 0.721 9.065 1.00 . A A . 316 GLN HG2 1 1
20 30032 1 1 3 GLN HG3 H -26.720 1.124 10.589 1.00 . A A . 316 GLN HG3 1 1
20 30033 1 1 3 GLN N N -24.114 2.048 12.022 1.00 . A A . 316 GLN N 1 1
20 30034 1 1 3 GLN NE2 N -28.619 2.399 9.601 1.00 . A A . 316 GLN NE2 1 1
20 30035 1 1 3 GLN O O -22.862 3.435 9.059 1.00 . A A . 316 GLN O 1 1
20 30036 1 1 3 GLN OE1 O -27.488 2.256 7.667 1.00 . A A . 316 GLN OE1 1 1
20 30037 1 1 4 THR C C -19.222 2.389 10.832 1.00 . A A . 317 THR C 1 1
20 30038 1 1 4 THR CA C -20.431 3.194 10.368 1.00 . A A . 317 THR CA 1 1
20 30039 1 1 4 THR CB C -20.341 4.616 10.952 1.00 . A A . 317 THR CB 1 1
20 30040 1 1 4 THR CG2 C -20.601 4.603 12.450 1.00 . A A . 317 THR CG2 1 1
20 30041 1 1 4 THR H H -21.688 1.955 11.536 1.00 . A A . 317 THR H 1 1
20 30042 1 1 4 THR HA H -20.410 3.267 9.290 1.00 . A A . 317 THR HA 1 1
20 30043 1 1 4 THR HB H -21.092 5.232 10.476 1.00 . A A . 317 THR HB 1 1
20 30044 1 1 4 THR HG1 H -18.739 4.876 9.831 1.00 . A A . 317 THR HG1 1 1
20 30045 1 1 4 THR HG21 H -21.344 5.349 12.693 1.00 . A A . 317 THR HG21 1 1
20 30046 1 1 4 THR HG22 H -19.684 4.823 12.976 1.00 . A A . 317 THR HG22 1 1
20 30047 1 1 4 THR HG23 H -20.961 3.629 12.744 1.00 . A A . 317 THR HG23 1 1
20 30048 1 1 4 THR N N -21.677 2.540 10.749 1.00 . A A . 317 THR N 1 1
20 30049 1 1 4 THR O O -19.212 1.848 11.938 1.00 . A A . 317 THR O 1 1
20 30050 1 1 4 THR OG1 O -19.047 5.171 10.691 1.00 . A A . 317 THR OG1 1 1
20 30051 1 1 5 ILE C C -15.969 1.674 9.176 1.00 . A A . 318 ILE C 1 1
20 30052 1 1 5 ILE CA C -16.991 1.577 10.305 1.00 . A A . 318 ILE CA 1 1
20 30053 1 1 5 ILE CB C -17.291 0.092 10.582 1.00 . A A . 318 ILE CB 1 1
20 30054 1 1 5 ILE CD1 C -15.893 -0.462 12.635 1.00 . A A . 318 ILE CD1 1 1
20 30055 1 1 5 ILE CG1 C -16.048 -0.608 11.138 1.00 . A A . 318 ILE CG1 1 1
20 30056 1 1 5 ILE CG2 C -17.771 -0.598 9.315 1.00 . A A . 318 ILE CG2 1 1
20 30057 1 1 5 ILE H H -18.272 2.767 9.114 1.00 . A A . 318 ILE H 1 1
20 30058 1 1 5 ILE HA H -16.566 2.011 11.198 1.00 . A A . 318 ILE HA 1 1
20 30059 1 1 5 ILE HB H -18.083 0.039 11.314 1.00 . A A . 318 ILE HB 1 1
20 30060 1 1 5 ILE HD11 H -15.701 -1.432 13.073 1.00 . A A . 318 ILE HD11 1 1
20 30061 1 1 5 ILE HD12 H -15.064 0.197 12.850 1.00 . A A . 318 ILE HD12 1 1
20 30062 1 1 5 ILE HD13 H -16.798 -0.052 13.054 1.00 . A A . 318 ILE HD13 1 1
20 30063 1 1 5 ILE HG12 H -16.104 -1.660 10.911 1.00 . A A . 318 ILE HG12 1 1
20 30064 1 1 5 ILE HG13 H -15.169 -0.188 10.669 1.00 . A A . 318 ILE HG13 1 1
20 30065 1 1 5 ILE HG21 H -18.662 -0.107 8.954 1.00 . A A . 318 ILE HG21 1 1
20 30066 1 1 5 ILE HG22 H -17.000 -0.542 8.561 1.00 . A A . 318 ILE HG22 1 1
20 30067 1 1 5 ILE HG23 H -17.992 -1.633 9.529 1.00 . A A . 318 ILE HG23 1 1
20 30068 1 1 5 ILE N N -18.205 2.314 9.979 1.00 . A A . 318 ILE N 1 1
20 30069 1 1 5 ILE O O -16.329 1.687 7.999 1.00 . A A . 318 ILE O 1 1
20 30070 1 1 6 GLY C C -13.338 0.501 7.897 1.00 . A A . 319 GLY C 1 1
20 30071 1 1 6 GLY CA C -13.640 1.835 8.550 1.00 . A A . 319 GLY CA 1 1
20 30072 1 1 6 GLY H H -14.466 1.726 10.497 1.00 . A A . 319 GLY H 1 1
20 30073 1 1 6 GLY HA2 H -13.940 2.537 7.788 1.00 . A A . 319 GLY HA2 1 1
20 30074 1 1 6 GLY HA3 H -12.742 2.200 9.028 1.00 . A A . 319 GLY HA3 1 1
20 30075 1 1 6 GLY N N -14.694 1.741 9.544 1.00 . A A . 319 GLY N 1 1
20 30076 1 1 6 GLY O O -13.230 -0.522 8.577 1.00 . A A . 319 GLY O 1 1
20 30077 1 1 7 LEU C C -11.971 -0.427 4.664 1.00 . A A . 320 LEU C 1 1
20 30078 1 1 7 LEU CA C -12.913 -0.713 5.830 1.00 . A A . 320 LEU CA 1 1
20 30079 1 1 7 LEU CB C -14.209 -1.338 5.313 1.00 . A A . 320 LEU CB 1 1
20 30080 1 1 7 LEU CD1 C -16.570 -2.082 5.705 1.00 . A A . 320 LEU CD1 1 1
20 30081 1 1 7 LEU CD2 C -14.775 -2.723 7.324 1.00 . A A . 320 LEU CD2 1 1
20 30082 1 1 7 LEU CG C -15.271 -1.648 6.367 1.00 . A A . 320 LEU CG 1 1
20 30083 1 1 7 LEU H H -13.299 1.352 6.090 1.00 . A A . 320 LEU H 1 1
20 30084 1 1 7 LEU HA H -12.432 -1.406 6.504 1.00 . A A . 320 LEU HA 1 1
20 30085 1 1 7 LEU HB2 H -14.643 -0.655 4.598 1.00 . A A . 320 LEU HB2 1 1
20 30086 1 1 7 LEU HB3 H -13.954 -2.263 4.815 1.00 . A A . 320 LEU HB3 1 1
20 30087 1 1 7 LEU HD11 H -17.400 -1.850 6.354 1.00 . A A . 320 LEU HD11 1 1
20 30088 1 1 7 LEU HD12 H -16.543 -3.146 5.520 1.00 . A A . 320 LEU HD12 1 1
20 30089 1 1 7 LEU HD13 H -16.689 -1.558 4.768 1.00 . A A . 320 LEU HD13 1 1
20 30090 1 1 7 LEU HD21 H -15.081 -3.694 6.965 1.00 . A A . 320 LEU HD21 1 1
20 30091 1 1 7 LEU HD22 H -15.193 -2.552 8.304 1.00 . A A . 320 LEU HD22 1 1
20 30092 1 1 7 LEU HD23 H -13.697 -2.684 7.380 1.00 . A A . 320 LEU HD23 1 1
20 30093 1 1 7 LEU HG H -15.473 -0.755 6.942 1.00 . A A . 320 LEU HG 1 1
20 30094 1 1 7 LEU N N -13.202 0.507 6.577 1.00 . A A . 320 LEU N 1 1
20 30095 1 1 7 LEU O O -12.395 -0.243 3.523 1.00 . A A . 320 LEU O 1 1
20 30096 1 1 8 PRO C C -9.483 -1.287 2.960 1.00 . A A . 321 PRO C 1 1
20 30097 1 1 8 PRO CA C -9.633 -0.132 3.943 1.00 . A A . 321 PRO CA 1 1
20 30098 1 1 8 PRO CB C -8.356 0.035 4.772 1.00 . A A . 321 PRO CB 1 1
20 30099 1 1 8 PRO CD C -10.086 -0.602 6.294 1.00 . A A . 321 PRO CD 1 1
20 30100 1 1 8 PRO CG C -8.612 -0.733 6.022 1.00 . A A . 321 PRO CG 1 1
20 30101 1 1 8 PRO HA H -9.833 0.779 3.399 1.00 . A A . 321 PRO HA 1 1
20 30102 1 1 8 PRO HB2 H -7.515 -0.368 4.225 1.00 . A A . 321 PRO HB2 1 1
20 30103 1 1 8 PRO HB3 H -8.192 1.081 4.978 1.00 . A A . 321 PRO HB3 1 1
20 30104 1 1 8 PRO HD2 H -10.470 -1.508 6.741 1.00 . A A . 321 PRO HD2 1 1
20 30105 1 1 8 PRO HD3 H -10.278 0.247 6.934 1.00 . A A . 321 PRO HD3 1 1
20 30106 1 1 8 PRO HG2 H -8.349 -1.769 5.878 1.00 . A A . 321 PRO HG2 1 1
20 30107 1 1 8 PRO HG3 H -8.043 -0.309 6.835 1.00 . A A . 321 PRO HG3 1 1
20 30108 1 1 8 PRO N N -10.662 -0.391 4.956 1.00 . A A . 321 PRO N 1 1
20 30109 1 1 8 PRO O O -9.950 -2.402 3.198 1.00 . A A . 321 PRO O 1 1
20 30110 1 1 9 PRO C C -7.604 -3.102 1.225 1.00 . A A . 322 PRO C 1 1
20 30111 1 1 9 PRO CA C -8.590 -2.024 0.785 1.00 . A A . 322 PRO CA 1 1
20 30112 1 1 9 PRO CB C -8.009 -1.210 -0.373 1.00 . A A . 322 PRO CB 1 1
20 30113 1 1 9 PRO CD C -8.234 0.287 1.477 1.00 . A A . 322 PRO CD 1 1
20 30114 1 1 9 PRO CG C -7.385 -0.021 0.275 1.00 . A A . 322 PRO CG 1 1
20 30115 1 1 9 PRO HA H -9.514 -2.489 0.473 1.00 . A A . 322 PRO HA 1 1
20 30116 1 1 9 PRO HB2 H -7.276 -1.802 -0.902 1.00 . A A . 322 PRO HB2 1 1
20 30117 1 1 9 PRO HB3 H -8.801 -0.921 -1.048 1.00 . A A . 322 PRO HB3 1 1
20 30118 1 1 9 PRO HD2 H -7.623 0.665 2.283 1.00 . A A . 322 PRO HD2 1 1
20 30119 1 1 9 PRO HD3 H -9.007 0.998 1.222 1.00 . A A . 322 PRO HD3 1 1
20 30120 1 1 9 PRO HG2 H -6.377 -0.255 0.577 1.00 . A A . 322 PRO HG2 1 1
20 30121 1 1 9 PRO HG3 H -7.390 0.813 -0.411 1.00 . A A . 322 PRO HG3 1 1
20 30122 1 1 9 PRO N N -8.817 -1.018 1.827 1.00 . A A . 322 PRO N 1 1
20 30123 1 1 9 PRO O O -7.704 -4.255 0.806 1.00 . A A . 322 PRO O 1 1
20 30124 1 1 10 GLN C C -6.040 -4.192 3.940 1.00 . A A . 323 GLN C 1 1
20 30125 1 1 10 GLN CA C -5.650 -3.654 2.567 1.00 . A A . 323 GLN CA 1 1
20 30126 1 1 10 GLN CB C -4.282 -2.974 2.641 1.00 . A A . 323 GLN CB 1 1
20 30127 1 1 10 GLN CD C -3.576 -1.836 0.499 1.00 . A A . 323 GLN CD 1 1
20 30128 1 1 10 GLN CG C -3.478 -3.083 1.355 1.00 . A A . 323 GLN CG 1 1
20 30129 1 1 10 GLN H H -6.627 -1.786 2.369 1.00 . A A . 323 GLN H 1 1
20 30130 1 1 10 GLN HA H -5.596 -4.479 1.873 1.00 . A A . 323 GLN HA 1 1
20 30131 1 1 10 GLN HB2 H -4.425 -1.927 2.864 1.00 . A A . 323 GLN HB2 1 1
20 30132 1 1 10 GLN HB3 H -3.711 -3.428 3.437 1.00 . A A . 323 GLN HB3 1 1
20 30133 1 1 10 GLN HE21 H -2.095 -0.989 1.520 1.00 . A A . 323 GLN HE21 1 1
20 30134 1 1 10 GLN HE22 H -2.769 -0.038 0.245 1.00 . A A . 323 GLN HE22 1 1
20 30135 1 1 10 GLN HG2 H -2.441 -3.247 1.608 1.00 . A A . 323 GLN HG2 1 1
20 30136 1 1 10 GLN HG3 H -3.847 -3.923 0.786 1.00 . A A . 323 GLN HG3 1 1
20 30137 1 1 10 GLN N N -6.654 -2.719 2.072 1.00 . A A . 323 GLN N 1 1
20 30138 1 1 10 GLN NE2 N -2.728 -0.855 0.783 1.00 . A A . 323 GLN NE2 1 1
20 30139 1 1 10 GLN O O -6.580 -3.465 4.774 1.00 . A A . 323 GLN O 1 1
20 30140 1 1 10 GLN OE1 O -4.404 -1.756 -0.408 1.00 . A A . 323 GLN OE1 1 1
20 30141 1 1 11 VAL C C -7.587 -6.269 5.612 1.00 . A A . 324 VAL C 1 1
20 30142 1 1 11 VAL CA C -6.080 -6.107 5.442 1.00 . A A . 324 VAL CA 1 1
20 30143 1 1 11 VAL CB C -5.525 -5.299 6.629 1.00 . A A . 324 VAL CB 1 1
20 30144 1 1 11 VAL CG1 C -5.327 -6.196 7.841 1.00 . A A . 324 VAL CG1 1 1
20 30145 1 1 11 VAL CG2 C -4.222 -4.614 6.243 1.00 . A A . 324 VAL CG2 1 1
20 30146 1 1 11 VAL H H -5.328 -6.000 3.466 1.00 . A A . 324 VAL H 1 1
20 30147 1 1 11 VAL HA H -5.619 -7.085 5.452 1.00 . A A . 324 VAL HA 1 1
20 30148 1 1 11 VAL HB H -6.246 -4.536 6.887 1.00 . A A . 324 VAL HB 1 1
20 30149 1 1 11 VAL HG11 H -5.708 -7.183 7.623 1.00 . A A . 324 VAL HG11 1 1
20 30150 1 1 11 VAL HG12 H -4.275 -6.258 8.075 1.00 . A A . 324 VAL HG12 1 1
20 30151 1 1 11 VAL HG13 H -5.861 -5.784 8.685 1.00 . A A . 324 VAL HG13 1 1
20 30152 1 1 11 VAL HG21 H -3.580 -4.547 7.109 1.00 . A A . 324 VAL HG21 1 1
20 30153 1 1 11 VAL HG22 H -3.731 -5.186 5.472 1.00 . A A . 324 VAL HG22 1 1
20 30154 1 1 11 VAL HG23 H -4.433 -3.620 5.875 1.00 . A A . 324 VAL HG23 1 1
20 30155 1 1 11 VAL N N -5.761 -5.471 4.170 1.00 . A A . 324 VAL N 1 1
20 30156 1 1 11 VAL O O -8.360 -5.377 5.270 1.00 . A A . 324 VAL O 1 1
20 30157 1 1 12 ASN C C -9.742 -7.715 7.849 1.00 . A A . 325 ASN C 1 1
20 30158 1 1 12 ASN CA C -9.411 -7.697 6.360 1.00 . A A . 325 ASN CA 1 1
20 30159 1 1 12 ASN CB C -9.790 -9.037 5.725 1.00 . A A . 325 ASN CB 1 1
20 30160 1 1 12 ASN CG C -11.168 -9.007 5.092 1.00 . A A . 325 ASN CG 1 1
20 30161 1 1 12 ASN H H -7.332 -8.091 6.396 1.00 . A A . 325 ASN H 1 1
20 30162 1 1 12 ASN HA H -9.981 -6.911 5.887 1.00 . A A . 325 ASN HA 1 1
20 30163 1 1 12 ASN HB2 H -9.068 -9.281 4.959 1.00 . A A . 325 ASN HB2 1 1
20 30164 1 1 12 ASN HB3 H -9.778 -9.805 6.484 1.00 . A A . 325 ASN HB3 1 1
20 30165 1 1 12 ASN HD21 H -10.478 -9.961 3.489 1.00 . A A . 325 ASN HD21 1 1
20 30166 1 1 12 ASN HD22 H -12.158 -9.561 3.459 1.00 . A A . 325 ASN HD22 1 1
20 30167 1 1 12 ASN N N -7.997 -7.417 6.143 1.00 . A A . 325 ASN N 1 1
20 30168 1 1 12 ASN ND2 N -11.280 -9.567 3.892 1.00 . A A . 325 ASN ND2 1 1
20 30169 1 1 12 ASN O O -9.165 -8.475 8.628 1.00 . A A . 325 ASN O 1 1
20 30170 1 1 12 ASN OD1 O -12.119 -8.488 5.674 1.00 . A A . 325 ASN OD1 1 1
20 30171 1 1 13 PRO C C -11.895 -7.993 10.112 1.00 . A A . 326 PRO C 1 1
20 30172 1 1 13 PRO CA C -11.121 -6.761 9.654 1.00 . A A . 326 PRO CA 1 1
20 30173 1 1 13 PRO CB C -12.027 -5.528 9.659 1.00 . A A . 326 PRO CB 1 1
20 30174 1 1 13 PRO CD C -11.422 -5.928 7.381 1.00 . A A . 326 PRO CD 1 1
20 30175 1 1 13 PRO CG C -12.531 -5.422 8.261 1.00 . A A . 326 PRO CG 1 1
20 30176 1 1 13 PRO HA H -10.283 -6.597 10.315 1.00 . A A . 326 PRO HA 1 1
20 30177 1 1 13 PRO HB2 H -12.836 -5.675 10.361 1.00 . A A . 326 PRO HB2 1 1
20 30178 1 1 13 PRO HB3 H -11.455 -4.657 9.939 1.00 . A A . 326 PRO HB3 1 1
20 30179 1 1 13 PRO HD2 H -11.825 -6.439 6.521 1.00 . A A . 326 PRO HD2 1 1
20 30180 1 1 13 PRO HD3 H -10.783 -5.112 7.073 1.00 . A A . 326 PRO HD3 1 1
20 30181 1 1 13 PRO HG2 H -13.412 -6.033 8.141 1.00 . A A . 326 PRO HG2 1 1
20 30182 1 1 13 PRO HG3 H -12.753 -4.391 8.029 1.00 . A A . 326 PRO HG3 1 1
20 30183 1 1 13 PRO N N -10.692 -6.862 8.256 1.00 . A A . 326 PRO N 1 1
20 30184 1 1 13 PRO O O -12.099 -8.198 11.308 1.00 . A A . 326 PRO O 1 1
20 30185 1 1 14 GLN C C -12.177 -11.062 10.125 1.00 . A A . 327 GLN C 1 1
20 30186 1 1 14 GLN CA C -13.071 -10.020 9.461 1.00 . A A . 327 GLN CA 1 1
20 30187 1 1 14 GLN CB C -13.689 -10.599 8.187 1.00 . A A . 327 GLN CB 1 1
20 30188 1 1 14 GLN CD C -15.889 -11.192 9.280 1.00 . A A . 327 GLN CD 1 1
20 30189 1 1 14 GLN CG C -15.203 -10.474 8.134 1.00 . A A . 327 GLN CG 1 1
20 30190 1 1 14 GLN H H -12.126 -8.592 8.219 1.00 . A A . 327 GLN H 1 1
20 30191 1 1 14 GLN HA H -13.863 -9.755 10.145 1.00 . A A . 327 GLN HA 1 1
20 30192 1 1 14 GLN HB2 H -13.276 -10.082 7.333 1.00 . A A . 327 GLN HB2 1 1
20 30193 1 1 14 GLN HB3 H -13.434 -11.647 8.121 1.00 . A A . 327 GLN HB3 1 1
20 30194 1 1 14 GLN HE21 H -16.018 -9.490 10.300 1.00 . A A . 327 GLN HE21 1 1
20 30195 1 1 14 GLN HE22 H -16.672 -10.885 11.081 1.00 . A A . 327 GLN HE22 1 1
20 30196 1 1 14 GLN HG2 H -15.467 -9.428 8.175 1.00 . A A . 327 GLN HG2 1 1
20 30197 1 1 14 GLN HG3 H -15.554 -10.896 7.203 1.00 . A A . 327 GLN HG3 1 1
20 30198 1 1 14 GLN N N -12.320 -8.809 9.153 1.00 . A A . 327 GLN N 1 1
20 30199 1 1 14 GLN NE2 N -16.226 -10.448 10.327 1.00 . A A . 327 GLN NE2 1 1
20 30200 1 1 14 GLN O O -12.292 -11.321 11.323 1.00 . A A . 327 GLN O 1 1
20 30201 1 1 14 GLN OE1 O -16.112 -12.402 9.226 1.00 . A A . 327 GLN OE1 1 1
20 30202 1 1 15 ALA C C -9.570 -12.137 11.035 1.00 . A A . 328 ALA C 1 1
20 30203 1 1 15 ALA CA C -10.371 -12.669 9.851 1.00 . A A . 328 ALA CA 1 1
20 30204 1 1 15 ALA CB C -9.434 -13.140 8.748 1.00 . A A . 328 ALA CB 1 1
20 30205 1 1 15 ALA H H -11.242 -11.408 8.392 1.00 . A A . 328 ALA H 1 1
20 30206 1 1 15 ALA HA H -10.957 -13.515 10.177 1.00 . A A . 328 ALA HA 1 1
20 30207 1 1 15 ALA HB1 H -9.290 -12.344 8.034 1.00 . A A . 328 ALA HB1 1 1
20 30208 1 1 15 ALA HB2 H -8.482 -13.415 9.179 1.00 . A A . 328 ALA HB2 1 1
20 30209 1 1 15 ALA HB3 H -9.865 -13.996 8.252 1.00 . A A . 328 ALA HB3 1 1
20 30210 1 1 15 ALA N N -11.285 -11.657 9.339 1.00 . A A . 328 ALA N 1 1
20 30211 1 1 15 ALA O O -9.206 -12.889 11.940 1.00 . A A . 328 ALA O 1 1
20 30212 1 1 16 VAL C C -9.346 -10.170 13.391 1.00 . A A . 329 VAL C 1 1
20 30213 1 1 16 VAL CA C -8.541 -10.203 12.096 1.00 . A A . 329 VAL CA 1 1
20 30214 1 1 16 VAL CB C -8.131 -8.766 11.723 1.00 . A A . 329 VAL CB 1 1
20 30215 1 1 16 VAL CG1 C -7.803 -7.962 12.972 1.00 . A A . 329 VAL CG1 1 1
20 30216 1 1 16 VAL CG2 C -6.952 -8.781 10.762 1.00 . A A . 329 VAL CG2 1 1
20 30217 1 1 16 VAL H H -9.615 -10.288 10.275 1.00 . A A . 329 VAL H 1 1
20 30218 1 1 16 VAL HA H -7.642 -10.781 12.256 1.00 . A A . 329 VAL HA 1 1
20 30219 1 1 16 VAL HB H -8.967 -8.293 11.226 1.00 . A A . 329 VAL HB 1 1
20 30220 1 1 16 VAL HG11 H -8.663 -7.945 13.625 1.00 . A A . 329 VAL HG11 1 1
20 30221 1 1 16 VAL HG12 H -6.968 -8.418 13.484 1.00 . A A . 329 VAL HG12 1 1
20 30222 1 1 16 VAL HG13 H -7.545 -6.952 12.691 1.00 . A A . 329 VAL HG13 1 1
20 30223 1 1 16 VAL HG21 H -6.054 -9.054 11.298 1.00 . A A . 329 VAL HG21 1 1
20 30224 1 1 16 VAL HG22 H -7.136 -9.500 9.978 1.00 . A A . 329 VAL HG22 1 1
20 30225 1 1 16 VAL HG23 H -6.827 -7.799 10.329 1.00 . A A . 329 VAL HG23 1 1
20 30226 1 1 16 VAL N N -9.298 -10.836 11.023 1.00 . A A . 329 VAL N 1 1
20 30227 1 1 16 VAL O O -8.782 -10.201 14.485 1.00 . A A . 329 VAL O 1 1
20 30228 1 1 17 ASP C C -11.265 -11.243 15.354 1.00 . A A . 330 ASP C 1 1
20 30229 1 1 17 ASP CA C -11.549 -10.072 14.418 1.00 . A A . 330 ASP CA 1 1
20 30230 1 1 17 ASP CB C -13.012 -10.103 13.972 1.00 . A A . 330 ASP CB 1 1
20 30231 1 1 17 ASP CG C -13.975 -10.067 15.144 1.00 . A A . 330 ASP CG 1 1
20 30232 1 1 17 ASP H H -11.056 -10.085 12.359 1.00 . A A . 330 ASP H 1 1
20 30233 1 1 17 ASP HA H -11.364 -9.150 14.949 1.00 . A A . 330 ASP HA 1 1
20 30234 1 1 17 ASP HB2 H -13.209 -9.247 13.343 1.00 . A A . 330 ASP HB2 1 1
20 30235 1 1 17 ASP HB3 H -13.191 -11.007 13.409 1.00 . A A . 330 ASP HB3 1 1
20 30236 1 1 17 ASP N N -10.666 -10.108 13.258 1.00 . A A . 330 ASP N 1 1
20 30237 1 1 17 ASP O O -11.361 -11.112 16.575 1.00 . A A . 330 ASP O 1 1
20 30238 1 1 17 ASP OD1 O -13.604 -9.515 16.199 1.00 . A A . 330 ASP OD1 1 1
20 30239 1 1 17 ASP OD2 O -15.099 -10.593 15.003 1.00 . A A . 330 ASP OD2 1 1
20 30240 1 1 18 HIS C C -9.327 -13.401 16.352 1.00 . A A . 331 HIS C 1 1
20 30241 1 1 18 HIS CA C -10.617 -13.580 15.556 1.00 . A A . 331 HIS CA 1 1
20 30242 1 1 18 HIS CB C -10.499 -14.799 14.641 1.00 . A A . 331 HIS CB 1 1
20 30243 1 1 18 HIS CD2 C -8.200 -15.989 14.797 1.00 . A A . 331 HIS CD2 1 1
20 30244 1 1 18 HIS CE1 C -8.737 -17.534 16.256 1.00 . A A . 331 HIS CE1 1 1
20 30245 1 1 18 HIS CG C -9.502 -15.812 15.116 1.00 . A A . 331 HIS CG 1 1
20 30246 1 1 18 HIS H H -10.856 -12.427 13.797 1.00 . A A . 331 HIS H 1 1
20 30247 1 1 18 HIS HA H -11.432 -13.737 16.246 1.00 . A A . 331 HIS HA 1 1
20 30248 1 1 18 HIS HB2 H -11.461 -15.286 14.576 1.00 . A A . 331 HIS HB2 1 1
20 30249 1 1 18 HIS HB3 H -10.198 -14.474 13.656 1.00 . A A . 331 HIS HB3 1 1
20 30250 1 1 18 HIS HD1 H -10.681 -16.933 16.456 1.00 . A A . 331 HIS HD1 1 1
20 30251 1 1 18 HIS HD2 H -7.622 -15.394 14.103 1.00 . A A . 331 HIS HD2 1 1
20 30252 1 1 18 HIS HE1 H -8.679 -18.378 16.927 1.00 . A A . 331 HIS HE1 1 1
20 30253 1 1 18 HIS N N -10.915 -12.386 14.774 1.00 . A A . 331 HIS N 1 1
20 30254 1 1 18 HIS ND1 N -9.809 -16.796 16.032 1.00 . A A . 331 HIS ND1 1 1
20 30255 1 1 18 HIS NE2 N -7.747 -17.065 15.519 1.00 . A A . 331 HIS NE2 1 1
20 30256 1 1 18 HIS O O -9.180 -13.947 17.446 1.00 . A A . 331 HIS O 1 1
20 30257 1 1 19 ILE C C -7.326 -11.755 17.829 1.00 . A A . 332 ILE C 1 1
20 30258 1 1 19 ILE CA C -7.121 -12.381 16.454 1.00 . A A . 332 ILE CA 1 1
20 30259 1 1 19 ILE CB C -6.224 -11.456 15.610 1.00 . A A . 332 ILE CB 1 1
20 30260 1 1 19 ILE CD1 C -5.535 -13.437 14.169 1.00 . A A . 332 ILE CD1 1 1
20 30261 1 1 19 ILE CG1 C -6.061 -12.019 14.197 1.00 . A A . 332 ILE CG1 1 1
20 30262 1 1 19 ILE CG2 C -4.868 -11.280 16.277 1.00 . A A . 332 ILE CG2 1 1
20 30263 1 1 19 ILE H H -8.573 -12.224 14.923 1.00 . A A . 332 ILE H 1 1
20 30264 1 1 19 ILE HA H -6.615 -13.329 16.574 1.00 . A A . 332 ILE HA 1 1
20 30265 1 1 19 ILE HB H -6.698 -10.488 15.552 1.00 . A A . 332 ILE HB 1 1
20 30266 1 1 19 ILE HD11 H -4.527 -13.455 14.561 1.00 . A A . 332 ILE HD11 1 1
20 30267 1 1 19 ILE HD12 H -6.167 -14.068 14.776 1.00 . A A . 332 ILE HD12 1 1
20 30268 1 1 19 ILE HD13 H -5.531 -13.801 13.152 1.00 . A A . 332 ILE HD13 1 1
20 30269 1 1 19 ILE HG12 H -7.018 -12.011 13.700 1.00 . A A . 332 ILE HG12 1 1
20 30270 1 1 19 ILE HG13 H -5.369 -11.396 13.648 1.00 . A A . 332 ILE HG13 1 1
20 30271 1 1 19 ILE HG21 H -4.181 -12.020 15.895 1.00 . A A . 332 ILE HG21 1 1
20 30272 1 1 19 ILE HG22 H -4.488 -10.293 16.064 1.00 . A A . 332 ILE HG22 1 1
20 30273 1 1 19 ILE HG23 H -4.973 -11.403 17.344 1.00 . A A . 332 ILE HG23 1 1
20 30274 1 1 19 ILE N N -8.397 -12.633 15.796 1.00 . A A . 332 ILE N 1 1
20 30275 1 1 19 ILE O O -6.783 -12.232 18.827 1.00 . A A . 332 ILE O 1 1
20 30276 1 1 20 ILE C C -8.912 -10.965 20.186 1.00 . A A . 333 ILE C 1 1
20 30277 1 1 20 ILE CA C -8.392 -9.997 19.130 1.00 . A A . 333 ILE CA 1 1
20 30278 1 1 20 ILE CB C -9.422 -8.867 18.934 1.00 . A A . 333 ILE CB 1 1
20 30279 1 1 20 ILE CD1 C -9.989 -7.439 16.906 1.00 . A A . 333 ILE CD1 1 1
20 30280 1 1 20 ILE CG1 C -8.923 -7.869 17.888 1.00 . A A . 333 ILE CG1 1 1
20 30281 1 1 20 ILE CG2 C -9.695 -8.165 20.256 1.00 . A A . 333 ILE CG2 1 1
20 30282 1 1 20 ILE H H -8.517 -10.353 17.048 1.00 . A A . 333 ILE H 1 1
20 30283 1 1 20 ILE HA H -7.470 -9.558 19.481 1.00 . A A . 333 ILE HA 1 1
20 30284 1 1 20 ILE HB H -10.345 -9.307 18.590 1.00 . A A . 333 ILE HB 1 1
20 30285 1 1 20 ILE HD11 H -10.919 -7.936 17.144 1.00 . A A . 333 ILE HD11 1 1
20 30286 1 1 20 ILE HD12 H -10.129 -6.370 16.970 1.00 . A A . 333 ILE HD12 1 1
20 30287 1 1 20 ILE HD13 H -9.686 -7.704 15.904 1.00 . A A . 333 ILE HD13 1 1
20 30288 1 1 20 ILE HG12 H -8.557 -6.985 18.387 1.00 . A A . 333 ILE HG12 1 1
20 30289 1 1 20 ILE HG13 H -8.117 -8.319 17.326 1.00 . A A . 333 ILE HG13 1 1
20 30290 1 1 20 ILE HG21 H -9.371 -8.796 21.071 1.00 . A A . 333 ILE HG21 1 1
20 30291 1 1 20 ILE HG22 H -9.152 -7.232 20.286 1.00 . A A . 333 ILE HG22 1 1
20 30292 1 1 20 ILE HG23 H -10.753 -7.970 20.349 1.00 . A A . 333 ILE HG23 1 1
20 30293 1 1 20 ILE N N -8.114 -10.686 17.876 1.00 . A A . 333 ILE N 1 1
20 30294 1 1 20 ILE O O -8.588 -10.845 21.367 1.00 . A A . 333 ILE O 1 1
20 30295 1 1 21 ARG C C -9.182 -13.727 21.337 1.00 . A A . 334 ARG C 1 1
20 30296 1 1 21 ARG CA C -10.285 -12.919 20.659 1.00 . A A . 334 ARG CA 1 1
20 30297 1 1 21 ARG CB C -11.227 -13.857 19.903 1.00 . A A . 334 ARG CB 1 1
20 30298 1 1 21 ARG CD C -13.589 -14.399 19.242 1.00 . A A . 334 ARG CD 1 1
20 30299 1 1 21 ARG CG C -12.698 -13.590 20.171 1.00 . A A . 334 ARG CG 1 1
20 30300 1 1 21 ARG CZ C -15.709 -14.214 20.473 1.00 . A A . 334 ARG CZ 1 1
20 30301 1 1 21 ARG H H -9.942 -11.973 18.798 1.00 . A A . 334 ARG H 1 1
20 30302 1 1 21 ARG HA H -10.847 -12.393 21.417 1.00 . A A . 334 ARG HA 1 1
20 30303 1 1 21 ARG HB2 H -11.050 -13.747 18.843 1.00 . A A . 334 ARG HB2 1 1
20 30304 1 1 21 ARG HB3 H -11.009 -14.875 20.192 1.00 . A A . 334 ARG HB3 1 1
20 30305 1 1 21 ARG HD2 H -13.937 -13.757 18.447 1.00 . A A . 334 ARG HD2 1 1
20 30306 1 1 21 ARG HD3 H -13.009 -15.208 18.823 1.00 . A A . 334 ARG HD3 1 1
20 30307 1 1 21 ARG HE H -14.804 -15.931 20.015 1.00 . A A . 334 ARG HE 1 1
20 30308 1 1 21 ARG HG2 H -12.923 -13.858 21.192 1.00 . A A . 334 ARG HG2 1 1
20 30309 1 1 21 ARG HG3 H -12.896 -12.539 20.020 1.00 . A A . 334 ARG HG3 1 1
20 30310 1 1 21 ARG HH11 H -14.891 -12.452 19.919 1.00 . A A . 334 ARG HH11 1 1
20 30311 1 1 21 ARG HH12 H -16.386 -12.336 20.788 1.00 . A A . 334 ARG HH12 1 1
20 30312 1 1 21 ARG HH21 H -16.772 -15.790 21.160 1.00 . A A . 334 ARG HH21 1 1
20 30313 1 1 21 ARG HH22 H -17.454 -14.235 21.494 1.00 . A A . 334 ARG HH22 1 1
20 30314 1 1 21 ARG N N -9.720 -11.928 19.752 1.00 . A A . 334 ARG N 1 1
20 30315 1 1 21 ARG NE N -14.745 -14.956 19.941 1.00 . A A . 334 ARG NE 1 1
20 30316 1 1 21 ARG NH1 N -15.657 -12.892 20.387 1.00 . A A . 334 ARG NH1 1 1
20 30317 1 1 21 ARG NH2 N -16.728 -14.794 21.093 1.00 . A A . 334 ARG NH2 1 1
20 30318 1 1 21 ARG O O -9.440 -14.492 22.266 1.00 . A A . 334 ARG O 1 1
20 30319 1 1 22 SER C C -5.935 -13.328 22.255 1.00 . A A . 335 SER C 1 1
20 30320 1 1 22 SER CA C -6.809 -14.264 21.425 1.00 . A A . 335 SER CA 1 1
20 30321 1 1 22 SER CB C -5.978 -14.894 20.306 1.00 . A A . 335 SER CB 1 1
20 30322 1 1 22 SER H H -7.809 -12.923 20.125 1.00 . A A . 335 SER H 1 1
20 30323 1 1 22 SER HA H -7.188 -15.046 22.065 1.00 . A A . 335 SER HA 1 1
20 30324 1 1 22 SER HB2 H -6.613 -15.080 19.452 1.00 . A A . 335 SER HB2 1 1
20 30325 1 1 22 SER HB3 H -5.186 -14.216 20.023 1.00 . A A . 335 SER HB3 1 1
20 30326 1 1 22 SER HG H -5.843 -16.848 20.278 1.00 . A A . 335 SER HG 1 1
20 30327 1 1 22 SER N N -7.951 -13.549 20.868 1.00 . A A . 335 SER N 1 1
20 30328 1 1 22 SER O O -4.708 -13.379 22.183 1.00 . A A . 335 SER O 1 1
20 30329 1 1 22 SER OG O -5.405 -16.120 20.725 1.00 . A A . 335 SER OG 1 1
20 30330 1 1 23 ALA C C -6.831 -10.639 24.664 1.00 . A A . 336 ALA C 1 1
20 30331 1 1 23 ALA CA C -5.862 -11.528 23.891 1.00 . A A . 336 ALA CA 1 1
20 30332 1 1 23 ALA CB C -4.918 -10.679 23.052 1.00 . A A . 336 ALA CB 1 1
20 30333 1 1 23 ALA H H -7.558 -12.481 23.060 1.00 . A A . 336 ALA H 1 1
20 30334 1 1 23 ALA HA H -5.269 -12.093 24.596 1.00 . A A . 336 ALA HA 1 1
20 30335 1 1 23 ALA HB1 H -4.967 -10.998 22.022 1.00 . A A . 336 ALA HB1 1 1
20 30336 1 1 23 ALA HB2 H -5.210 -9.642 23.123 1.00 . A A . 336 ALA HB2 1 1
20 30337 1 1 23 ALA HB3 H -3.909 -10.795 23.419 1.00 . A A . 336 ALA HB3 1 1
20 30338 1 1 23 ALA N N -6.579 -12.474 23.045 1.00 . A A . 336 ALA N 1 1
20 30339 1 1 23 ALA O O -8.011 -10.530 24.331 1.00 . A A . 336 ALA O 1 1
20 30340 1 1 24 PRO C C -7.522 -7.814 25.838 1.00 . A A . 337 PRO C 1 1
20 30341 1 1 24 PRO CA C -7.127 -9.097 26.562 1.00 . A A . 337 PRO CA 1 1
20 30342 1 1 24 PRO CB C -6.198 -8.783 27.737 1.00 . A A . 337 PRO CB 1 1
20 30343 1 1 24 PRO CD C -4.926 -10.070 26.176 1.00 . A A . 337 PRO CD 1 1
20 30344 1 1 24 PRO CG C -4.824 -8.966 27.191 1.00 . A A . 337 PRO CG 1 1
20 30345 1 1 24 PRO HA H -8.017 -9.591 26.928 1.00 . A A . 337 PRO HA 1 1
20 30346 1 1 24 PRO HB2 H -6.360 -7.766 28.067 1.00 . A A . 337 PRO HB2 1 1
20 30347 1 1 24 PRO HB3 H -6.394 -9.466 28.549 1.00 . A A . 337 PRO HB3 1 1
20 30348 1 1 24 PRO HD2 H -4.243 -9.894 25.357 1.00 . A A . 337 PRO HD2 1 1
20 30349 1 1 24 PRO HD3 H -4.727 -11.027 26.637 1.00 . A A . 337 PRO HD3 1 1
20 30350 1 1 24 PRO HG2 H -4.490 -8.054 26.721 1.00 . A A . 337 PRO HG2 1 1
20 30351 1 1 24 PRO HG3 H -4.149 -9.250 27.985 1.00 . A A . 337 PRO HG3 1 1
20 30352 1 1 24 PRO N N -6.324 -9.988 25.720 1.00 . A A . 337 PRO N 1 1
20 30353 1 1 24 PRO O O -6.917 -7.427 24.839 1.00 . A A . 337 PRO O 1 1
20 30354 1 1 25 PRO C C -8.084 -4.732 25.961 1.00 . A A . 338 PRO C 1 1
20 30355 1 1 25 PRO CA C -9.058 -5.889 25.769 1.00 . A A . 338 PRO CA 1 1
20 30356 1 1 25 PRO CB C -10.356 -5.630 26.540 1.00 . A A . 338 PRO CB 1 1
20 30357 1 1 25 PRO CD C -9.329 -7.543 27.540 1.00 . A A . 338 PRO CD 1 1
20 30358 1 1 25 PRO CG C -10.170 -6.333 27.840 1.00 . A A . 338 PRO CG 1 1
20 30359 1 1 25 PRO HA H -9.279 -6.001 24.718 1.00 . A A . 338 PRO HA 1 1
20 30360 1 1 25 PRO HB2 H -10.488 -4.566 26.679 1.00 . A A . 338 PRO HB2 1 1
20 30361 1 1 25 PRO HB3 H -11.192 -6.034 25.988 1.00 . A A . 338 PRO HB3 1 1
20 30362 1 1 25 PRO HD2 H -8.672 -7.760 28.370 1.00 . A A . 338 PRO HD2 1 1
20 30363 1 1 25 PRO HD3 H -9.958 -8.394 27.322 1.00 . A A . 338 PRO HD3 1 1
20 30364 1 1 25 PRO HG2 H -9.661 -5.685 28.537 1.00 . A A . 338 PRO HG2 1 1
20 30365 1 1 25 PRO HG3 H -11.130 -6.632 28.235 1.00 . A A . 338 PRO HG3 1 1
20 30366 1 1 25 PRO N N -8.561 -7.139 26.351 1.00 . A A . 338 PRO N 1 1
20 30367 1 1 25 PRO O O -8.194 -3.699 25.300 1.00 . A A . 338 PRO O 1 1
20 30368 1 1 26 ARG C C -4.750 -4.329 26.707 1.00 . A A . 339 ARG C 1 1
20 30369 1 1 26 ARG CA C -6.139 -3.880 27.151 1.00 . A A . 339 ARG CA 1 1
20 30370 1 1 26 ARG CB C -6.127 -3.546 28.644 1.00 . A A . 339 ARG CB 1 1
20 30371 1 1 26 ARG CD C -7.100 -2.205 30.533 1.00 . A A . 339 ARG CD 1 1
20 30372 1 1 26 ARG CG C -7.140 -2.484 29.039 1.00 . A A . 339 ARG CG 1 1
20 30373 1 1 26 ARG CZ C -6.285 -0.449 32.049 1.00 . A A . 339 ARG CZ 1 1
20 30374 1 1 26 ARG H H -7.097 -5.755 27.367 1.00 . A A . 339 ARG H 1 1
20 30375 1 1 26 ARG HA H -6.414 -2.996 26.596 1.00 . A A . 339 ARG HA 1 1
20 30376 1 1 26 ARG HB2 H -6.343 -4.444 29.204 1.00 . A A . 339 ARG HB2 1 1
20 30377 1 1 26 ARG HB3 H -5.143 -3.193 28.912 1.00 . A A . 339 ARG HB3 1 1
20 30378 1 1 26 ARG HD2 H -8.110 -2.063 30.886 1.00 . A A . 339 ARG HD2 1 1
20 30379 1 1 26 ARG HD3 H -6.661 -3.055 31.033 1.00 . A A . 339 ARG HD3 1 1
20 30380 1 1 26 ARG HE H -5.789 -0.614 30.125 1.00 . A A . 339 ARG HE 1 1
20 30381 1 1 26 ARG HG2 H -6.916 -1.570 28.507 1.00 . A A . 339 ARG HG2 1 1
20 30382 1 1 26 ARG HG3 H -8.129 -2.826 28.771 1.00 . A A . 339 ARG HG3 1 1
20 30383 1 1 26 ARG HH11 H -7.544 -1.784 32.893 1.00 . A A . 339 ARG HH11 1 1
20 30384 1 1 26 ARG HH12 H -6.962 -0.542 33.951 1.00 . A A . 339 ARG HH12 1 1
20 30385 1 1 26 ARG HH21 H -5.015 1.027 31.507 1.00 . A A . 339 ARG HH21 1 1
20 30386 1 1 26 ARG HH22 H -5.524 1.057 33.161 1.00 . A A . 339 ARG HH22 1 1
20 30387 1 1 26 ARG N N -7.133 -4.910 26.871 1.00 . A A . 339 ARG N 1 1
20 30388 1 1 26 ARG NE N -6.316 -1.013 30.847 1.00 . A A . 339 ARG NE 1 1
20 30389 1 1 26 ARG NH1 N -6.989 -0.968 33.046 1.00 . A A . 339 ARG NH1 1 1
20 30390 1 1 26 ARG NH2 N -5.548 0.634 32.256 1.00 . A A . 339 ARG NH2 1 1
20 30391 1 1 26 ARG O O -3.902 -4.667 27.534 1.00 . A A . 339 ARG O 1 1
20 30392 1 1 27 VAL C C -3.061 -4.213 23.424 1.00 . A A . 340 VAL C 1 1
20 30393 1 1 27 VAL CA C -3.239 -4.738 24.844 1.00 . A A . 340 VAL CA 1 1
20 30394 1 1 27 VAL CB C -3.091 -6.270 24.835 1.00 . A A . 340 VAL CB 1 1
20 30395 1 1 27 VAL CG1 C -4.125 -6.901 23.915 1.00 . A A . 340 VAL CG1 1 1
20 30396 1 1 27 VAL CG2 C -1.683 -6.668 24.418 1.00 . A A . 340 VAL CG2 1 1
20 30397 1 1 27 VAL H H -5.239 -4.051 24.789 1.00 . A A . 340 VAL H 1 1
20 30398 1 1 27 VAL HA H -2.460 -4.326 25.470 1.00 . A A . 340 VAL HA 1 1
20 30399 1 1 27 VAL HB H -3.264 -6.635 25.837 1.00 . A A . 340 VAL HB 1 1
20 30400 1 1 27 VAL HG11 H -4.526 -7.790 24.380 1.00 . A A . 340 VAL HG11 1 1
20 30401 1 1 27 VAL HG12 H -4.924 -6.196 23.734 1.00 . A A . 340 VAL HG12 1 1
20 30402 1 1 27 VAL HG13 H -3.659 -7.166 22.977 1.00 . A A . 340 VAL HG13 1 1
20 30403 1 1 27 VAL HG21 H -0.971 -5.983 24.856 1.00 . A A . 340 VAL HG21 1 1
20 30404 1 1 27 VAL HG22 H -1.476 -7.670 24.761 1.00 . A A . 340 VAL HG22 1 1
20 30405 1 1 27 VAL HG23 H -1.601 -6.632 23.342 1.00 . A A . 340 VAL HG23 1 1
20 30406 1 1 27 VAL N N -4.525 -4.331 25.398 1.00 . A A . 340 VAL N 1 1
20 30407 1 1 27 VAL O O -3.864 -4.502 22.537 1.00 . A A . 340 VAL O 1 1
20 30408 1 1 28 THR C C -0.238 -2.997 21.556 1.00 . A A . 341 THR C 1 1
20 30409 1 1 28 THR CA C -1.718 -2.870 21.901 1.00 . A A . 341 THR CA 1 1
20 30410 1 1 28 THR CB C -2.123 -1.386 21.831 1.00 . A A . 341 THR CB 1 1
20 30411 1 1 28 THR CG2 C -3.523 -1.181 22.390 1.00 . A A . 341 THR CG2 1 1
20 30412 1 1 28 THR H H -1.397 -3.243 23.960 1.00 . A A . 341 THR H 1 1
20 30413 1 1 28 THR HA H -2.296 -3.416 21.170 1.00 . A A . 341 THR HA 1 1
20 30414 1 1 28 THR HB H -2.115 -1.075 20.795 1.00 . A A . 341 THR HB 1 1
20 30415 1 1 28 THR HG1 H -1.521 0.311 22.635 1.00 . A A . 341 THR HG1 1 1
20 30416 1 1 28 THR HG21 H -3.456 -0.799 23.397 1.00 . A A . 341 THR HG21 1 1
20 30417 1 1 28 THR HG22 H -4.049 -2.123 22.396 1.00 . A A . 341 THR HG22 1 1
20 30418 1 1 28 THR HG23 H -4.057 -0.474 21.772 1.00 . A A . 341 THR HG23 1 1
20 30419 1 1 28 THR N N -2.001 -3.437 23.214 1.00 . A A . 341 THR N 1 1
20 30420 1 1 28 THR O O 0.480 -2.000 21.477 1.00 . A A . 341 THR O 1 1
20 30421 1 1 28 THR OG1 O -1.189 -0.587 22.565 1.00 . A A . 341 THR OG1 1 1
20 30422 1 1 29 THR C C 1.720 -5.469 19.852 1.00 . A A . 342 THR C 1 1
20 30423 1 1 29 THR CA C 1.607 -4.489 21.014 1.00 . A A . 342 THR CA 1 1
20 30424 1 1 29 THR CB C 2.383 -5.051 22.221 1.00 . A A . 342 THR CB 1 1
20 30425 1 1 29 THR CG2 C 3.860 -5.200 21.893 1.00 . A A . 342 THR CG2 1 1
20 30426 1 1 29 THR H H -0.408 -4.986 21.429 1.00 . A A . 342 THR H 1 1
20 30427 1 1 29 THR HA H 2.060 -3.551 20.727 1.00 . A A . 342 THR HA 1 1
20 30428 1 1 29 THR HB H 1.982 -6.024 22.465 1.00 . A A . 342 THR HB 1 1
20 30429 1 1 29 THR HG1 H 1.373 -3.743 23.299 1.00 . A A . 342 THR HG1 1 1
20 30430 1 1 29 THR HG21 H 3.976 -5.853 21.041 1.00 . A A . 342 THR HG21 1 1
20 30431 1 1 29 THR HG22 H 4.376 -5.622 22.742 1.00 . A A . 342 THR HG22 1 1
20 30432 1 1 29 THR HG23 H 4.277 -4.231 21.663 1.00 . A A . 342 THR HG23 1 1
20 30433 1 1 29 THR N N 0.213 -4.231 21.351 1.00 . A A . 342 THR N 1 1
20 30434 1 1 29 THR O O 1.452 -6.660 20.004 1.00 . A A . 342 THR O 1 1
20 30435 1 1 29 THR OG1 O 2.224 -4.184 23.351 1.00 . A A . 342 THR OG1 1 1
20 30436 1 1 30 ALA C C 3.593 -6.550 17.529 1.00 . A A . 343 ALA C 1 1
20 30437 1 1 30 ALA CA C 2.271 -5.791 17.504 1.00 . A A . 343 ALA CA 1 1
20 30438 1 1 30 ALA CB C 2.173 -4.939 16.246 1.00 . A A . 343 ALA CB 1 1
20 30439 1 1 30 ALA H H 2.319 -4.002 18.633 1.00 . A A . 343 ALA H 1 1
20 30440 1 1 30 ALA HA H 1.458 -6.504 17.489 1.00 . A A . 343 ALA HA 1 1
20 30441 1 1 30 ALA HB1 H 2.944 -5.236 15.551 1.00 . A A . 343 ALA HB1 1 1
20 30442 1 1 30 ALA HB2 H 1.204 -5.079 15.791 1.00 . A A . 343 ALA HB2 1 1
20 30443 1 1 30 ALA HB3 H 2.303 -3.899 16.506 1.00 . A A . 343 ALA HB3 1 1
20 30444 1 1 30 ALA N N 2.119 -4.959 18.691 1.00 . A A . 343 ALA N 1 1
20 30445 1 1 30 ALA O O 4.652 -5.963 17.750 1.00 . A A . 343 ALA O 1 1
20 30446 1 1 31 TYR C C 5.001 -9.240 15.906 1.00 . A A . 344 TYR C 1 1
20 30447 1 1 31 TYR CA C 4.715 -8.698 17.304 1.00 . A A . 344 TYR CA 1 1
20 30448 1 1 31 TYR CB C 4.548 -9.856 18.288 1.00 . A A . 344 TYR CB 1 1
20 30449 1 1 31 TYR CD1 C 4.299 -11.858 16.769 1.00 . A A . 344 TYR CD1 1 1
20 30450 1 1 31 TYR CD2 C 6.196 -11.769 18.210 1.00 . A A . 344 TYR CD2 1 1
20 30451 1 1 31 TYR CE1 C 4.728 -13.073 16.271 1.00 . A A . 344 TYR CE1 1 1
20 30452 1 1 31 TYR CE2 C 6.634 -12.982 17.717 1.00 . A A . 344 TYR CE2 1 1
20 30453 1 1 31 TYR CG C 5.023 -11.185 17.745 1.00 . A A . 344 TYR CG 1 1
20 30454 1 1 31 TYR CZ C 5.897 -13.630 16.747 1.00 . A A . 344 TYR CZ 1 1
20 30455 1 1 31 TYR H H 2.650 -8.268 17.134 1.00 . A A . 344 TYR H 1 1
20 30456 1 1 31 TYR HA H 5.550 -8.089 17.619 1.00 . A A . 344 TYR HA 1 1
20 30457 1 1 31 TYR HB2 H 5.112 -9.644 19.183 1.00 . A A . 344 TYR HB2 1 1
20 30458 1 1 31 TYR HB3 H 3.502 -9.956 18.541 1.00 . A A . 344 TYR HB3 1 1
20 30459 1 1 31 TYR HD1 H 3.384 -11.419 16.397 1.00 . A A . 344 TYR HD1 1 1
20 30460 1 1 31 TYR HD2 H 6.770 -11.258 18.969 1.00 . A A . 344 TYR HD2 1 1
20 30461 1 1 31 TYR HE1 H 4.152 -13.581 15.511 1.00 . A A . 344 TYR HE1 1 1
20 30462 1 1 31 TYR HE2 H 7.548 -13.419 18.089 1.00 . A A . 344 TYR HE2 1 1
20 30463 1 1 31 TYR HH H 5.947 -15.552 16.773 1.00 . A A . 344 TYR HH 1 1
20 30464 1 1 31 TYR N N 3.523 -7.858 17.303 1.00 . A A . 344 TYR N 1 1
20 30465 1 1 31 TYR O O 4.097 -9.709 15.214 1.00 . A A . 344 TYR O 1 1
20 30466 1 1 31 TYR OH O 6.329 -14.840 16.254 1.00 . A A . 344 TYR OH 1 1
20 30467 1 1 32 ILE C C 7.965 -10.455 14.271 1.00 . A A . 345 ILE C 1 1
20 30468 1 1 32 ILE CA C 6.669 -9.655 14.186 1.00 . A A . 345 ILE CA 1 1
20 30469 1 1 32 ILE CB C 6.861 -8.495 13.191 1.00 . A A . 345 ILE CB 1 1
20 30470 1 1 32 ILE CD1 C 4.581 -7.390 13.440 1.00 . A A . 345 ILE CD1 1 1
20 30471 1 1 32 ILE CG1 C 5.529 -8.138 12.529 1.00 . A A . 345 ILE CG1 1 1
20 30472 1 1 32 ILE CG2 C 7.899 -8.862 12.142 1.00 . A A . 345 ILE CG2 1 1
20 30473 1 1 32 ILE H H 6.938 -8.786 16.096 1.00 . A A . 345 ILE H 1 1
20 30474 1 1 32 ILE HA H 5.886 -10.298 13.811 1.00 . A A . 345 ILE HA 1 1
20 30475 1 1 32 ILE HB H 7.224 -7.638 13.738 1.00 . A A . 345 ILE HB 1 1
20 30476 1 1 32 ILE HD11 H 4.140 -6.564 12.901 1.00 . A A . 345 ILE HD11 1 1
20 30477 1 1 32 ILE HD12 H 3.800 -8.057 13.774 1.00 . A A . 345 ILE HD12 1 1
20 30478 1 1 32 ILE HD13 H 5.124 -7.014 14.293 1.00 . A A . 345 ILE HD13 1 1
20 30479 1 1 32 ILE HG12 H 5.717 -7.517 11.666 1.00 . A A . 345 ILE HG12 1 1
20 30480 1 1 32 ILE HG13 H 5.037 -9.047 12.212 1.00 . A A . 345 ILE HG13 1 1
20 30481 1 1 32 ILE HG21 H 8.876 -8.546 12.477 1.00 . A A . 345 ILE HG21 1 1
20 30482 1 1 32 ILE HG22 H 7.899 -9.932 11.996 1.00 . A A . 345 ILE HG22 1 1
20 30483 1 1 32 ILE HG23 H 7.661 -8.370 11.211 1.00 . A A . 345 ILE HG23 1 1
20 30484 1 1 32 ILE N N 6.263 -9.171 15.499 1.00 . A A . 345 ILE N 1 1
20 30485 1 1 32 ILE O O 9.055 -9.888 14.332 1.00 . A A . 345 ILE O 1 1
20 30486 1 1 33 GLY C C 9.566 -12.977 12.983 1.00 . A A . 346 GLY C 1 1
20 30487 1 1 33 GLY CA C 9.006 -12.636 14.349 1.00 . A A . 346 GLY CA 1 1
20 30488 1 1 33 GLY H H 6.943 -12.176 14.222 1.00 . A A . 346 GLY H 1 1
20 30489 1 1 33 GLY HA2 H 9.769 -12.136 14.926 1.00 . A A . 346 GLY HA2 1 1
20 30490 1 1 33 GLY HA3 H 8.733 -13.553 14.852 1.00 . A A . 346 GLY HA3 1 1
20 30491 1 1 33 GLY N N 7.837 -11.779 14.274 1.00 . A A . 346 GLY N 1 1
20 30492 1 1 33 GLY O O 9.003 -12.589 11.960 1.00 . A A . 346 GLY O 1 1
20 30493 1 1 34 ASN C C 11.904 -12.877 10.999 1.00 . A A . 347 ASN C 1 1
20 30494 1 1 34 ASN CA C 11.318 -14.092 11.713 1.00 . A A . 347 ASN CA 1 1
20 30495 1 1 34 ASN CB C 10.310 -14.796 10.801 1.00 . A A . 347 ASN CB 1 1
20 30496 1 1 34 ASN CG C 10.969 -15.807 9.883 1.00 . A A . 347 ASN CG 1 1
20 30497 1 1 34 ASN H H 11.082 -13.981 13.813 1.00 . A A . 347 ASN H 1 1
20 30498 1 1 34 ASN HA H 12.117 -14.778 11.948 1.00 . A A . 347 ASN HA 1 1
20 30499 1 1 34 ASN HB2 H 9.582 -15.313 11.409 1.00 . A A . 347 ASN HB2 1 1
20 30500 1 1 34 ASN HB3 H 9.808 -14.059 10.193 1.00 . A A . 347 ASN HB3 1 1
20 30501 1 1 34 ASN HD21 H 11.285 -14.398 8.516 1.00 . A A . 347 ASN HD21 1 1
20 30502 1 1 34 ASN HD22 H 11.839 -15.981 8.103 1.00 . A A . 347 ASN HD22 1 1
20 30503 1 1 34 ASN N N 10.680 -13.702 12.964 1.00 . A A . 347 ASN N 1 1
20 30504 1 1 34 ASN ND2 N 11.409 -15.349 8.716 1.00 . A A . 347 ASN ND2 1 1
20 30505 1 1 34 ASN O O 11.706 -12.695 9.798 1.00 . A A . 347 ASN O 1 1
20 30506 1 1 34 ASN OD1 O 11.083 -16.986 10.219 1.00 . A A . 347 ASN OD1 1 1
20 30507 1 1 35 ILE C C 14.733 -11.068 10.942 1.00 . A A . 348 ILE C 1 1
20 30508 1 1 35 ILE CA C 13.243 -10.855 11.187 1.00 . A A . 348 ILE CA 1 1
20 30509 1 1 35 ILE CB C 13.055 -9.638 12.112 1.00 . A A . 348 ILE CB 1 1
20 30510 1 1 35 ILE CD1 C 11.300 -8.113 13.147 1.00 . A A . 348 ILE CD1 1 1
20 30511 1 1 35 ILE CG1 C 11.567 -9.331 12.290 1.00 . A A . 348 ILE CG1 1 1
20 30512 1 1 35 ILE CG2 C 13.788 -8.428 11.551 1.00 . A A . 348 ILE CG2 1 1
20 30513 1 1 35 ILE H H 12.748 -12.250 12.699 1.00 . A A . 348 ILE H 1 1
20 30514 1 1 35 ILE HA H 12.761 -10.643 10.244 1.00 . A A . 348 ILE HA 1 1
20 30515 1 1 35 ILE HB H 13.484 -9.874 13.073 1.00 . A A . 348 ILE HB 1 1
20 30516 1 1 35 ILE HD11 H 12.135 -7.953 13.814 1.00 . A A . 348 ILE HD11 1 1
20 30517 1 1 35 ILE HD12 H 11.175 -7.247 12.514 1.00 . A A . 348 ILE HD12 1 1
20 30518 1 1 35 ILE HD13 H 10.403 -8.270 13.727 1.00 . A A . 348 ILE HD13 1 1
20 30519 1 1 35 ILE HG12 H 11.122 -9.158 11.323 1.00 . A A . 348 ILE HG12 1 1
20 30520 1 1 35 ILE HG13 H 11.086 -10.179 12.757 1.00 . A A . 348 ILE HG13 1 1
20 30521 1 1 35 ILE HG21 H 14.328 -7.934 12.345 1.00 . A A . 348 ILE HG21 1 1
20 30522 1 1 35 ILE HG22 H 14.483 -8.750 10.789 1.00 . A A . 348 ILE HG22 1 1
20 30523 1 1 35 ILE HG23 H 13.074 -7.742 11.120 1.00 . A A . 348 ILE HG23 1 1
20 30524 1 1 35 ILE N N 12.626 -12.051 11.748 1.00 . A A . 348 ILE N 1 1
20 30525 1 1 35 ILE O O 15.469 -11.540 11.810 1.00 . A A . 348 ILE O 1 1
20 30526 1 1 36 PRO C C 17.503 -9.873 10.086 1.00 . A A . 349 PRO C 1 1
20 30527 1 1 36 PRO CA C 16.598 -10.853 9.346 1.00 . A A . 349 PRO CA 1 1
20 30528 1 1 36 PRO CB C 16.586 -10.542 7.848 1.00 . A A . 349 PRO CB 1 1
20 30529 1 1 36 PRO CD C 14.371 -10.143 8.650 1.00 . A A . 349 PRO CD 1 1
20 30530 1 1 36 PRO CG C 15.390 -9.677 7.649 1.00 . A A . 349 PRO CG 1 1
20 30531 1 1 36 PRO HA H 16.954 -11.860 9.504 1.00 . A A . 349 PRO HA 1 1
20 30532 1 1 36 PRO HB2 H 17.498 -10.027 7.577 1.00 . A A . 349 PRO HB2 1 1
20 30533 1 1 36 PRO HB3 H 16.506 -11.462 7.287 1.00 . A A . 349 PRO HB3 1 1
20 30534 1 1 36 PRO HD2 H 13.784 -9.310 9.008 1.00 . A A . 349 PRO HD2 1 1
20 30535 1 1 36 PRO HD3 H 13.731 -10.897 8.214 1.00 . A A . 349 PRO HD3 1 1
20 30536 1 1 36 PRO HG2 H 15.649 -8.644 7.830 1.00 . A A . 349 PRO HG2 1 1
20 30537 1 1 36 PRO HG3 H 15.012 -9.798 6.645 1.00 . A A . 349 PRO HG3 1 1
20 30538 1 1 36 PRO N N 15.191 -10.711 9.733 1.00 . A A . 349 PRO N 1 1
20 30539 1 1 36 PRO O O 17.030 -8.918 10.702 1.00 . A A . 349 PRO O 1 1
20 30540 1 1 37 HIS C C 19.858 -7.894 9.997 1.00 . A A . 350 HIS C 1 1
20 30541 1 1 37 HIS CA C 19.780 -9.255 10.684 1.00 . A A . 350 HIS CA 1 1
20 30542 1 1 37 HIS CB C 21.159 -9.916 10.691 1.00 . A A . 350 HIS CB 1 1
20 30543 1 1 37 HIS CD2 C 21.707 -10.512 8.226 1.00 . A A . 350 HIS CD2 1 1
20 30544 1 1 37 HIS CE1 C 23.335 -9.081 7.903 1.00 . A A . 350 HIS CE1 1 1
20 30545 1 1 37 HIS CG C 21.875 -9.821 9.378 1.00 . A A . 350 HIS CG 1 1
20 30546 1 1 37 HIS H H 19.125 -10.893 9.514 1.00 . A A . 350 HIS H 1 1
20 30547 1 1 37 HIS HA H 19.455 -9.110 11.703 1.00 . A A . 350 HIS HA 1 1
20 30548 1 1 37 HIS HB2 H 21.776 -9.439 11.438 1.00 . A A . 350 HIS HB2 1 1
20 30549 1 1 37 HIS HB3 H 21.048 -10.962 10.935 1.00 . A A . 350 HIS HB3 1 1
20 30550 1 1 37 HIS HD1 H 23.261 -8.289 9.788 1.00 . A A . 350 HIS HD1 1 1
20 30551 1 1 37 HIS HD2 H 20.983 -11.296 8.048 1.00 . A A . 350 HIS HD2 1 1
20 30552 1 1 37 HIS HE1 H 24.132 -8.518 7.441 1.00 . A A . 350 HIS HE1 1 1
20 30553 1 1 37 HIS N N 18.809 -10.116 10.021 1.00 . A A . 350 HIS N 1 1
20 30554 1 1 37 HIS ND1 N 22.902 -8.933 9.143 1.00 . A A . 350 HIS ND1 1 1
20 30555 1 1 37 HIS NE2 N 22.625 -10.033 7.326 1.00 . A A . 350 HIS NE2 1 1
20 30556 1 1 37 HIS O O 20.212 -6.892 10.619 1.00 . A A . 350 HIS O 1 1
20 30557 1 1 38 PHE C C 18.256 -5.855 8.096 1.00 . A A . 351 PHE C 1 1
20 30558 1 1 38 PHE CA C 19.561 -6.630 7.939 1.00 . A A . 351 PHE CA 1 1
20 30559 1 1 38 PHE CB C 19.813 -6.934 6.461 1.00 . A A . 351 PHE CB 1 1
20 30560 1 1 38 PHE CD1 C 17.610 -7.748 5.578 1.00 . A A . 351 PHE CD1 1 1
20 30561 1 1 38 PHE CD2 C 19.413 -9.301 5.729 1.00 . A A . 351 PHE CD2 1 1
20 30562 1 1 38 PHE CE1 C 16.793 -8.742 5.073 1.00 . A A . 351 PHE CE1 1 1
20 30563 1 1 38 PHE CE2 C 18.601 -10.297 5.223 1.00 . A A . 351 PHE CE2 1 1
20 30564 1 1 38 PHE CG C 18.928 -8.016 5.912 1.00 . A A . 351 PHE CG 1 1
20 30565 1 1 38 PHE CZ C 17.288 -10.018 4.896 1.00 . A A . 351 PHE CZ 1 1
20 30566 1 1 38 PHE H H 19.253 -8.698 8.269 1.00 . A A . 351 PHE H 1 1
20 30567 1 1 38 PHE HA H 20.372 -6.027 8.316 1.00 . A A . 351 PHE HA 1 1
20 30568 1 1 38 PHE HB2 H 19.640 -6.038 5.882 1.00 . A A . 351 PHE HB2 1 1
20 30569 1 1 38 PHE HB3 H 20.839 -7.246 6.334 1.00 . A A . 351 PHE HB3 1 1
20 30570 1 1 38 PHE HD1 H 17.220 -6.749 5.716 1.00 . A A . 351 PHE HD1 1 1
20 30571 1 1 38 PHE HD2 H 20.439 -9.521 5.985 1.00 . A A . 351 PHE HD2 1 1
20 30572 1 1 38 PHE HE1 H 15.766 -8.519 4.818 1.00 . A A . 351 PHE HE1 1 1
20 30573 1 1 38 PHE HE2 H 18.992 -11.295 5.086 1.00 . A A . 351 PHE HE2 1 1
20 30574 1 1 38 PHE HZ H 16.651 -10.795 4.500 1.00 . A A . 351 PHE HZ 1 1
20 30575 1 1 38 PHE N N 19.527 -7.867 8.711 1.00 . A A . 351 PHE N 1 1
20 30576 1 1 38 PHE O O 17.815 -5.168 7.174 1.00 . A A . 351 PHE O 1 1
20 30577 1 1 39 ALA C C 16.554 -4.288 10.693 1.00 . A A . 352 ALA C 1 1
20 30578 1 1 39 ALA CA C 16.391 -5.280 9.548 1.00 . A A . 352 ALA CA 1 1
20 30579 1 1 39 ALA CB C 15.294 -6.285 9.870 1.00 . A A . 352 ALA CB 1 1
20 30580 1 1 39 ALA H H 18.044 -6.532 9.964 1.00 . A A . 352 ALA H 1 1
20 30581 1 1 39 ALA HA H 16.100 -4.742 8.657 1.00 . A A . 352 ALA HA 1 1
20 30582 1 1 39 ALA HB1 H 15.733 -7.164 10.316 1.00 . A A . 352 ALA HB1 1 1
20 30583 1 1 39 ALA HB2 H 14.592 -5.842 10.561 1.00 . A A . 352 ALA HB2 1 1
20 30584 1 1 39 ALA HB3 H 14.780 -6.560 8.961 1.00 . A A . 352 ALA HB3 1 1
20 30585 1 1 39 ALA N N 17.643 -5.971 9.269 1.00 . A A . 352 ALA N 1 1
20 30586 1 1 39 ALA O O 16.740 -4.678 11.846 1.00 . A A . 352 ALA O 1 1
20 30587 1 1 40 THR C C 15.329 -1.165 11.532 1.00 . A A . 353 THR C 1 1
20 30588 1 1 40 THR CA C 16.625 -1.950 11.371 1.00 . A A . 353 THR CA 1 1
20 30589 1 1 40 THR CB C 17.762 -0.977 11.007 1.00 . A A . 353 THR CB 1 1
20 30590 1 1 40 THR CG2 C 19.120 -1.601 11.286 1.00 . A A . 353 THR CG2 1 1
20 30591 1 1 40 THR H H 16.333 -2.751 9.433 1.00 . A A . 353 THR H 1 1
20 30592 1 1 40 THR HA H 16.870 -2.420 12.313 1.00 . A A . 353 THR HA 1 1
20 30593 1 1 40 THR HB H 17.660 -0.087 11.613 1.00 . A A . 353 THR HB 1 1
20 30594 1 1 40 THR HG1 H 17.397 0.304 9.552 1.00 . A A . 353 THR HG1 1 1
20 30595 1 1 40 THR HG21 H 19.151 -1.959 12.304 1.00 . A A . 353 THR HG21 1 1
20 30596 1 1 40 THR HG22 H 19.893 -0.861 11.141 1.00 . A A . 353 THR HG22 1 1
20 30597 1 1 40 THR HG23 H 19.281 -2.427 10.610 1.00 . A A . 353 THR HG23 1 1
20 30598 1 1 40 THR N N 16.483 -3.000 10.369 1.00 . A A . 353 THR N 1 1
20 30599 1 1 40 THR O O 14.423 -1.270 10.705 1.00 . A A . 353 THR O 1 1
20 30600 1 1 40 THR OG1 O 17.671 -0.614 9.625 1.00 . A A . 353 THR OG1 1 1
20 30601 1 1 41 GLU C C 13.846 1.462 11.768 1.00 . A A . 354 GLU C 1 1
20 30602 1 1 41 GLU CA C 14.062 0.427 12.867 1.00 . A A . 354 GLU CA 1 1
20 30603 1 1 41 GLU CB C 14.186 1.125 14.223 1.00 . A A . 354 GLU CB 1 1
20 30604 1 1 41 GLU CD C 16.622 1.033 14.886 1.00 . A A . 354 GLU CD 1 1
20 30605 1 1 41 GLU CG C 15.226 0.498 15.137 1.00 . A A . 354 GLU CG 1 1
20 30606 1 1 41 GLU H H 16.004 -0.337 13.222 1.00 . A A . 354 GLU H 1 1
20 30607 1 1 41 GLU HA H 13.210 -0.237 12.892 1.00 . A A . 354 GLU HA 1 1
20 30608 1 1 41 GLU HB2 H 14.456 2.157 14.060 1.00 . A A . 354 GLU HB2 1 1
20 30609 1 1 41 GLU HB3 H 13.229 1.087 14.723 1.00 . A A . 354 GLU HB3 1 1
20 30610 1 1 41 GLU HG2 H 14.957 0.705 16.163 1.00 . A A . 354 GLU HG2 1 1
20 30611 1 1 41 GLU HG3 H 15.232 -0.570 14.976 1.00 . A A . 354 GLU HG3 1 1
20 30612 1 1 41 GLU N N 15.249 -0.378 12.600 1.00 . A A . 354 GLU N 1 1
20 30613 1 1 41 GLU O O 12.712 1.799 11.432 1.00 . A A . 354 GLU O 1 1
20 30614 1 1 41 GLU OE1 O 16.777 2.270 14.811 1.00 . A A . 354 GLU OE1 1 1
20 30615 1 1 41 GLU OE2 O 17.559 0.217 14.764 1.00 . A A . 354 GLU OE2 1 1
20 30616 1 1 42 ALA C C 14.061 2.447 8.968 1.00 . A A . 355 ALA C 1 1
20 30617 1 1 42 ALA CA C 14.878 2.959 10.150 1.00 . A A . 355 ALA CA 1 1
20 30618 1 1 42 ALA CB C 16.278 3.345 9.698 1.00 . A A . 355 ALA CB 1 1
20 30619 1 1 42 ALA H H 15.821 1.654 11.523 1.00 . A A . 355 ALA H 1 1
20 30620 1 1 42 ALA HA H 14.398 3.841 10.549 1.00 . A A . 355 ALA HA 1 1
20 30621 1 1 42 ALA HB1 H 16.213 4.094 8.924 1.00 . A A . 355 ALA HB1 1 1
20 30622 1 1 42 ALA HB2 H 16.830 3.741 10.539 1.00 . A A . 355 ALA HB2 1 1
20 30623 1 1 42 ALA HB3 H 16.786 2.472 9.314 1.00 . A A . 355 ALA HB3 1 1
20 30624 1 1 42 ALA N N 14.945 1.963 11.212 1.00 . A A . 355 ALA N 1 1
20 30625 1 1 42 ALA O O 13.477 3.230 8.219 1.00 . A A . 355 ALA O 1 1
20 30626 1 1 43 ASP C C 12.084 -0.271 8.249 1.00 . A A . 356 ASP C 1 1
20 30627 1 1 43 ASP CA C 13.280 0.511 7.716 1.00 . A A . 356 ASP CA 1 1
20 30628 1 1 43 ASP CB C 14.190 -0.413 6.907 1.00 . A A . 356 ASP CB 1 1
20 30629 1 1 43 ASP CG C 14.431 0.096 5.499 1.00 . A A . 356 ASP CG 1 1
20 30630 1 1 43 ASP H H 14.511 0.556 9.437 1.00 . A A . 356 ASP H 1 1
20 30631 1 1 43 ASP HA H 12.920 1.300 7.073 1.00 . A A . 356 ASP HA 1 1
20 30632 1 1 43 ASP HB2 H 15.145 -0.497 7.406 1.00 . A A . 356 ASP HB2 1 1
20 30633 1 1 43 ASP HB3 H 13.735 -1.391 6.844 1.00 . A A . 356 ASP HB3 1 1
20 30634 1 1 43 ASP N N 14.025 1.128 8.807 1.00 . A A . 356 ASP N 1 1
20 30635 1 1 43 ASP O O 11.196 -0.663 7.490 1.00 . A A . 356 ASP O 1 1
20 30636 1 1 43 ASP OD1 O 13.439 0.367 4.789 1.00 . A A . 356 ASP OD1 1 1
20 30637 1 1 43 ASP OD2 O 15.609 0.226 5.109 1.00 . A A . 356 ASP OD2 1 1
20 30638 1 1 44 LEU C C 9.977 -0.279 10.834 1.00 . A A . 357 LEU C 1 1
20 30639 1 1 44 LEU CA C 10.980 -1.233 10.193 1.00 . A A . 357 LEU CA 1 1
20 30640 1 1 44 LEU CB C 11.536 -2.191 11.250 1.00 . A A . 357 LEU CB 1 1
20 30641 1 1 44 LEU CD1 C 13.065 -3.760 10.032 1.00 . A A . 357 LEU CD1 1 1
20 30642 1 1 44 LEU CD2 C 11.741 -4.576 11.991 1.00 . A A . 357 LEU CD2 1 1
20 30643 1 1 44 LEU CG C 11.756 -3.635 10.796 1.00 . A A . 357 LEU CG 1 1
20 30644 1 1 44 LEU H H 12.802 -0.160 10.111 1.00 . A A . 357 LEU H 1 1
20 30645 1 1 44 LEU HA H 10.477 -1.806 9.430 1.00 . A A . 357 LEU HA 1 1
20 30646 1 1 44 LEU HB2 H 12.485 -1.800 11.583 1.00 . A A . 357 LEU HB2 1 1
20 30647 1 1 44 LEU HB3 H 10.844 -2.206 12.079 1.00 . A A . 357 LEU HB3 1 1
20 30648 1 1 44 LEU HD11 H 13.183 -2.911 9.377 1.00 . A A . 357 LEU HD11 1 1
20 30649 1 1 44 LEU HD12 H 13.054 -4.668 9.447 1.00 . A A . 357 LEU HD12 1 1
20 30650 1 1 44 LEU HD13 H 13.888 -3.793 10.731 1.00 . A A . 357 LEU HD13 1 1
20 30651 1 1 44 LEU HD21 H 12.159 -5.530 11.703 1.00 . A A . 357 LEU HD21 1 1
20 30652 1 1 44 LEU HD22 H 10.725 -4.716 12.327 1.00 . A A . 357 LEU HD22 1 1
20 30653 1 1 44 LEU HD23 H 12.330 -4.151 12.792 1.00 . A A . 357 LEU HD23 1 1
20 30654 1 1 44 LEU HG H 10.953 -3.923 10.131 1.00 . A A . 357 LEU HG 1 1
20 30655 1 1 44 LEU N N 12.067 -0.496 9.558 1.00 . A A . 357 LEU N 1 1
20 30656 1 1 44 LEU O O 8.778 -0.349 10.560 1.00 . A A . 357 LEU O 1 1
20 30657 1 1 45 ILE C C 8.560 2.133 11.415 1.00 . A A . 358 ILE C 1 1
20 30658 1 1 45 ILE CA C 9.622 1.581 12.360 1.00 . A A . 358 ILE CA 1 1
20 30659 1 1 45 ILE CB C 10.444 2.753 12.931 1.00 . A A . 358 ILE CB 1 1
20 30660 1 1 45 ILE CD1 C 10.711 2.705 15.461 1.00 . A A . 358 ILE CD1 1 1
20 30661 1 1 45 ILE CG1 C 11.280 2.286 14.124 1.00 . A A . 358 ILE CG1 1 1
20 30662 1 1 45 ILE CG2 C 9.526 3.897 13.335 1.00 . A A . 358 ILE CG2 1 1
20 30663 1 1 45 ILE H H 11.438 0.617 11.861 1.00 . A A . 358 ILE H 1 1
20 30664 1 1 45 ILE HA H 9.132 1.079 13.182 1.00 . A A . 358 ILE HA 1 1
20 30665 1 1 45 ILE HB H 11.105 3.111 12.155 1.00 . A A . 358 ILE HB 1 1
20 30666 1 1 45 ILE HD11 H 10.615 3.780 15.490 1.00 . A A . 358 ILE HD11 1 1
20 30667 1 1 45 ILE HD12 H 9.738 2.254 15.596 1.00 . A A . 358 ILE HD12 1 1
20 30668 1 1 45 ILE HD13 H 11.372 2.381 16.252 1.00 . A A . 358 ILE HD13 1 1
20 30669 1 1 45 ILE HG12 H 11.341 1.208 14.112 1.00 . A A . 358 ILE HG12 1 1
20 30670 1 1 45 ILE HG13 H 12.274 2.699 14.042 1.00 . A A . 358 ILE HG13 1 1
20 30671 1 1 45 ILE HG21 H 8.966 4.230 12.474 1.00 . A A . 358 ILE HG21 1 1
20 30672 1 1 45 ILE HG22 H 8.844 3.556 14.099 1.00 . A A . 358 ILE HG22 1 1
20 30673 1 1 45 ILE HG23 H 10.117 4.715 13.718 1.00 . A A . 358 ILE HG23 1 1
20 30674 1 1 45 ILE N N 10.475 0.611 11.685 1.00 . A A . 358 ILE N 1 1
20 30675 1 1 45 ILE O O 7.366 2.133 11.715 1.00 . A A . 358 ILE O 1 1
20 30676 1 1 46 PRO C C 7.233 2.109 8.574 1.00 . A A . 359 PRO C 1 1
20 30677 1 1 46 PRO CA C 8.106 3.175 9.229 1.00 . A A . 359 PRO CA 1 1
20 30678 1 1 46 PRO CB C 9.066 3.783 8.205 1.00 . A A . 359 PRO CB 1 1
20 30679 1 1 46 PRO CD C 10.412 2.645 9.820 1.00 . A A . 359 PRO CD 1 1
20 30680 1 1 46 PRO CG C 10.330 3.008 8.363 1.00 . A A . 359 PRO CG 1 1
20 30681 1 1 46 PRO HA H 7.477 3.951 9.641 1.00 . A A . 359 PRO HA 1 1
20 30682 1 1 46 PRO HB2 H 8.655 3.670 7.210 1.00 . A A . 359 PRO HB2 1 1
20 30683 1 1 46 PRO HB3 H 9.215 4.830 8.421 1.00 . A A . 359 PRO HB3 1 1
20 30684 1 1 46 PRO HD2 H 10.874 1.676 9.941 1.00 . A A . 359 PRO HD2 1 1
20 30685 1 1 46 PRO HD3 H 10.962 3.399 10.366 1.00 . A A . 359 PRO HD3 1 1
20 30686 1 1 46 PRO HG2 H 10.293 2.117 7.755 1.00 . A A . 359 PRO HG2 1 1
20 30687 1 1 46 PRO HG3 H 11.173 3.622 8.081 1.00 . A A . 359 PRO HG3 1 1
20 30688 1 1 46 PRO N N 9.003 2.614 10.244 1.00 . A A . 359 PRO N 1 1
20 30689 1 1 46 PRO O O 6.057 2.343 8.291 1.00 . A A . 359 PRO O 1 1
20 30690 1 1 47 LEU C C 5.817 -0.486 8.494 1.00 . A A . 360 LEU C 1 1
20 30691 1 1 47 LEU CA C 7.089 -0.163 7.715 1.00 . A A . 360 LEU CA 1 1
20 30692 1 1 47 LEU CB C 7.979 -1.405 7.634 1.00 . A A . 360 LEU CB 1 1
20 30693 1 1 47 LEU CD1 C 6.690 -3.005 9.070 1.00 . A A . 360 LEU CD1 1 1
20 30694 1 1 47 LEU CD2 C 6.154 -2.805 6.636 1.00 . A A . 360 LEU CD2 1 1
20 30695 1 1 47 LEU CG C 7.258 -2.753 7.682 1.00 . A A . 360 LEU CG 1 1
20 30696 1 1 47 LEU H H 8.753 0.812 8.585 1.00 . A A . 360 LEU H 1 1
20 30697 1 1 47 LEU HA H 6.816 0.140 6.716 1.00 . A A . 360 LEU HA 1 1
20 30698 1 1 47 LEU HB2 H 8.528 -1.357 6.707 1.00 . A A . 360 LEU HB2 1 1
20 30699 1 1 47 LEU HB3 H 8.671 -1.369 8.463 1.00 . A A . 360 LEU HB3 1 1
20 30700 1 1 47 LEU HD11 H 5.623 -2.846 9.058 1.00 . A A . 360 LEU HD11 1 1
20 30701 1 1 47 LEU HD12 H 7.148 -2.326 9.776 1.00 . A A . 360 LEU HD12 1 1
20 30702 1 1 47 LEU HD13 H 6.900 -4.022 9.365 1.00 . A A . 360 LEU HD13 1 1
20 30703 1 1 47 LEU HD21 H 5.248 -3.177 7.088 1.00 . A A . 360 LEU HD21 1 1
20 30704 1 1 47 LEU HD22 H 6.453 -3.462 5.832 1.00 . A A . 360 LEU HD22 1 1
20 30705 1 1 47 LEU HD23 H 5.982 -1.813 6.244 1.00 . A A . 360 LEU HD23 1 1
20 30706 1 1 47 LEU HG H 7.966 -3.540 7.464 1.00 . A A . 360 LEU HG 1 1
20 30707 1 1 47 LEU N N 7.814 0.939 8.337 1.00 . A A . 360 LEU N 1 1
20 30708 1 1 47 LEU O O 4.840 -0.980 7.931 1.00 . A A . 360 LEU O 1 1
20 30709 1 1 48 PHE C C 3.823 0.790 10.794 1.00 . A A . 361 PHE C 1 1
20 30710 1 1 48 PHE CA C 4.685 -0.460 10.649 1.00 . A A . 361 PHE CA 1 1
20 30711 1 1 48 PHE CB C 5.145 -0.939 12.027 1.00 . A A . 361 PHE CB 1 1
20 30712 1 1 48 PHE CD1 C 5.348 -3.426 11.757 1.00 . A A . 361 PHE CD1 1 1
20 30713 1 1 48 PHE CD2 C 7.329 -2.166 12.168 1.00 . A A . 361 PHE CD2 1 1
20 30714 1 1 48 PHE CE1 C 6.092 -4.590 11.715 1.00 . A A . 361 PHE CE1 1 1
20 30715 1 1 48 PHE CE2 C 8.079 -3.326 12.126 1.00 . A A . 361 PHE CE2 1 1
20 30716 1 1 48 PHE CG C 5.957 -2.202 11.983 1.00 . A A . 361 PHE CG 1 1
20 30717 1 1 48 PHE CZ C 7.460 -4.540 11.901 1.00 . A A . 361 PHE CZ 1 1
20 30718 1 1 48 PHE H H 6.645 0.191 10.184 1.00 . A A . 361 PHE H 1 1
20 30719 1 1 48 PHE HA H 4.096 -1.237 10.185 1.00 . A A . 361 PHE HA 1 1
20 30720 1 1 48 PHE HB2 H 5.751 -0.172 12.483 1.00 . A A . 361 PHE HB2 1 1
20 30721 1 1 48 PHE HB3 H 4.278 -1.123 12.644 1.00 . A A . 361 PHE HB3 1 1
20 30722 1 1 48 PHE HD1 H 4.277 -3.467 11.612 1.00 . A A . 361 PHE HD1 1 1
20 30723 1 1 48 PHE HD2 H 7.816 -1.217 12.345 1.00 . A A . 361 PHE HD2 1 1
20 30724 1 1 48 PHE HE1 H 5.604 -5.537 11.539 1.00 . A A . 361 PHE HE1 1 1
20 30725 1 1 48 PHE HE2 H 9.148 -3.284 12.272 1.00 . A A . 361 PHE HE2 1 1
20 30726 1 1 48 PHE HZ H 8.044 -5.447 11.869 1.00 . A A . 361 PHE HZ 1 1
20 30727 1 1 48 PHE N N 5.836 -0.203 9.793 1.00 . A A . 361 PHE N 1 1
20 30728 1 1 48 PHE O O 2.595 0.710 10.826 1.00 . A A . 361 PHE O 1 1
20 30729 1 1 49 GLN C C 2.650 3.330 9.997 1.00 . A A . 362 GLN C 1 1
20 30730 1 1 49 GLN CA C 3.771 3.212 11.025 1.00 . A A . 362 GLN CA 1 1
20 30731 1 1 49 GLN CB C 4.744 4.382 10.874 1.00 . A A . 362 GLN CB 1 1
20 30732 1 1 49 GLN CD C 6.074 6.133 12.118 1.00 . A A . 362 GLN CD 1 1
20 30733 1 1 49 GLN CG C 5.463 4.746 12.162 1.00 . A A . 362 GLN CG 1 1
20 30734 1 1 49 GLN H H 5.455 1.943 10.851 1.00 . A A . 362 GLN H 1 1
20 30735 1 1 49 GLN HA H 3.339 3.241 12.015 1.00 . A A . 362 GLN HA 1 1
20 30736 1 1 49 GLN HB2 H 5.485 4.124 10.132 1.00 . A A . 362 GLN HB2 1 1
20 30737 1 1 49 GLN HB3 H 4.196 5.249 10.536 1.00 . A A . 362 GLN HB3 1 1
20 30738 1 1 49 GLN HE21 H 7.359 5.640 13.553 1.00 . A A . 362 GLN HE21 1 1
20 30739 1 1 49 GLN HE22 H 7.487 7.255 12.952 1.00 . A A . 362 GLN HE22 1 1
20 30740 1 1 49 GLN HG2 H 4.757 4.706 12.977 1.00 . A A . 362 GLN HG2 1 1
20 30741 1 1 49 GLN HG3 H 6.251 4.027 12.335 1.00 . A A . 362 GLN HG3 1 1
20 30742 1 1 49 GLN N N 4.477 1.944 10.882 1.00 . A A . 362 GLN N 1 1
20 30743 1 1 49 GLN NE2 N 7.074 6.367 12.959 1.00 . A A . 362 GLN NE2 1 1
20 30744 1 1 49 GLN O O 1.544 3.766 10.317 1.00 . A A . 362 GLN O 1 1
20 30745 1 1 49 GLN OE1 O 5.651 6.986 11.336 1.00 . A A . 362 GLN OE1 1 1
20 30746 1 1 50 ASN C C 0.598 2.515 8.164 1.00 . A A . 363 ASN C 1 1
20 30747 1 1 50 ASN CA C 1.961 3.004 7.686 1.00 . A A . 363 ASN CA 1 1
20 30748 1 1 50 ASN CB C 2.426 2.166 6.493 1.00 . A A . 363 ASN CB 1 1
20 30749 1 1 50 ASN CG C 1.878 0.753 6.530 1.00 . A A . 363 ASN CG 1 1
20 30750 1 1 50 ASN H H 3.843 2.603 8.568 1.00 . A A . 363 ASN H 1 1
20 30751 1 1 50 ASN HA H 1.873 4.035 7.377 1.00 . A A . 363 ASN HA 1 1
20 30752 1 1 50 ASN HB2 H 2.092 2.637 5.579 1.00 . A A . 363 ASN HB2 1 1
20 30753 1 1 50 ASN HB3 H 3.504 2.115 6.494 1.00 . A A . 363 ASN HB3 1 1
20 30754 1 1 50 ASN HD21 H 3.723 0.012 6.575 1.00 . A A . 363 ASN HD21 1 1
20 30755 1 1 50 ASN HD22 H 2.445 -1.152 6.596 1.00 . A A . 363 ASN HD22 1 1
20 30756 1 1 50 ASN N N 2.944 2.941 8.761 1.00 . A A . 363 ASN N 1 1
20 30757 1 1 50 ASN ND2 N 2.773 -0.227 6.572 1.00 . A A . 363 ASN ND2 1 1
20 30758 1 1 50 ASN O O -0.440 2.936 7.653 1.00 . A A . 363 ASN O 1 1
20 30759 1 1 50 ASN OD1 O 0.664 0.545 6.523 1.00 . A A . 363 ASN OD1 1 1
20 30760 1 1 51 PHE C C -1.434 2.160 10.409 1.00 . A A . 364 PHE C 1 1
20 30761 1 1 51 PHE CA C -0.627 1.077 9.699 1.00 . A A . 364 PHE CA 1 1
20 30762 1 1 51 PHE CB C -0.317 -0.063 10.672 1.00 . A A . 364 PHE CB 1 1
20 30763 1 1 51 PHE CD1 C -0.587 -1.840 8.920 1.00 . A A . 364 PHE CD1 1 1
20 30764 1 1 51 PHE CD2 C 1.255 -2.003 10.426 1.00 . A A . 364 PHE CD2 1 1
20 30765 1 1 51 PHE CE1 C -0.181 -3.002 8.292 1.00 . A A . 364 PHE CE1 1 1
20 30766 1 1 51 PHE CE2 C 1.666 -3.166 9.801 1.00 . A A . 364 PHE CE2 1 1
20 30767 1 1 51 PHE CG C 0.126 -1.327 9.993 1.00 . A A . 364 PHE CG 1 1
20 30768 1 1 51 PHE CZ C 0.946 -3.666 8.735 1.00 . A A . 364 PHE CZ 1 1
20 30769 1 1 51 PHE H H 1.468 1.327 9.518 1.00 . A A . 364 PHE H 1 1
20 30770 1 1 51 PHE HA H -1.211 0.690 8.878 1.00 . A A . 364 PHE HA 1 1
20 30771 1 1 51 PHE HB2 H 0.471 0.247 11.340 1.00 . A A . 364 PHE HB2 1 1
20 30772 1 1 51 PHE HB3 H -1.204 -0.287 11.247 1.00 . A A . 364 PHE HB3 1 1
20 30773 1 1 51 PHE HD1 H -1.469 -1.320 8.574 1.00 . A A . 364 PHE HD1 1 1
20 30774 1 1 51 PHE HD2 H 1.818 -1.613 11.261 1.00 . A A . 364 PHE HD2 1 1
20 30775 1 1 51 PHE HE1 H -0.746 -3.391 7.458 1.00 . A A . 364 PHE HE1 1 1
20 30776 1 1 51 PHE HE2 H 2.548 -3.684 10.150 1.00 . A A . 364 PHE HE2 1 1
20 30777 1 1 51 PHE HZ H 1.265 -4.575 8.245 1.00 . A A . 364 PHE HZ 1 1
20 30778 1 1 51 PHE N N 0.609 1.624 9.150 1.00 . A A . 364 PHE N 1 1
20 30779 1 1 51 PHE O O -2.582 2.426 10.055 1.00 . A A . 364 PHE O 1 1
20 30780 1 1 52 GLY C C -0.530 4.774 12.838 1.00 . A A . 365 GLY C 1 1
20 30781 1 1 52 GLY CA C -1.499 3.829 12.157 1.00 . A A . 365 GLY CA 1 1
20 30782 1 1 52 GLY H H 0.092 2.529 11.651 1.00 . A A . 365 GLY H 1 1
20 30783 1 1 52 GLY HA2 H -2.120 4.394 11.479 1.00 . A A . 365 GLY HA2 1 1
20 30784 1 1 52 GLY HA3 H -2.127 3.373 12.909 1.00 . A A . 365 GLY HA3 1 1
20 30785 1 1 52 GLY N N -0.824 2.782 11.413 1.00 . A A . 365 GLY N 1 1
20 30786 1 1 52 GLY O O -0.205 5.834 12.303 1.00 . A A . 365 GLY O 1 1
20 30787 1 1 53 PHE C C 1.714 4.356 15.718 1.00 . A A . 366 PHE C 1 1
20 30788 1 1 53 PHE CA C 0.868 5.215 14.782 1.00 . A A . 366 PHE CA 1 1
20 30789 1 1 53 PHE CB C 0.113 6.275 15.586 1.00 . A A . 366 PHE CB 1 1
20 30790 1 1 53 PHE CD1 C 2.124 7.588 16.316 1.00 . A A . 366 PHE CD1 1 1
20 30791 1 1 53 PHE CD2 C 0.563 6.886 17.977 1.00 . A A . 366 PHE CD2 1 1
20 30792 1 1 53 PHE CE1 C 2.895 8.192 17.291 1.00 . A A . 366 PHE CE1 1 1
20 30793 1 1 53 PHE CE2 C 1.330 7.489 18.957 1.00 . A A . 366 PHE CE2 1 1
20 30794 1 1 53 PHE CG C 0.950 6.930 16.647 1.00 . A A . 366 PHE CG 1 1
20 30795 1 1 53 PHE CZ C 2.498 8.141 18.613 1.00 . A A . 366 PHE CZ 1 1
20 30796 1 1 53 PHE H H -0.364 3.537 14.400 1.00 . A A . 366 PHE H 1 1
20 30797 1 1 53 PHE HA H 1.521 5.707 14.076 1.00 . A A . 366 PHE HA 1 1
20 30798 1 1 53 PHE HB2 H -0.233 7.047 14.914 1.00 . A A . 366 PHE HB2 1 1
20 30799 1 1 53 PHE HB3 H -0.735 5.814 16.067 1.00 . A A . 366 PHE HB3 1 1
20 30800 1 1 53 PHE HD1 H 2.435 7.629 15.282 1.00 . A A . 366 PHE HD1 1 1
20 30801 1 1 53 PHE HD2 H -0.349 6.376 18.248 1.00 . A A . 366 PHE HD2 1 1
20 30802 1 1 53 PHE HE1 H 3.808 8.702 17.019 1.00 . A A . 366 PHE HE1 1 1
20 30803 1 1 53 PHE HE2 H 1.018 7.448 19.989 1.00 . A A . 366 PHE HE2 1 1
20 30804 1 1 53 PHE HZ H 3.100 8.613 19.376 1.00 . A A . 366 PHE HZ 1 1
20 30805 1 1 53 PHE N N -0.068 4.392 14.024 1.00 . A A . 366 PHE N 1 1
20 30806 1 1 53 PHE O O 1.235 3.363 16.268 1.00 . A A . 366 PHE O 1 1
20 30807 1 1 54 ILE C C 4.412 4.902 17.882 1.00 . A A . 367 ILE C 1 1
20 30808 1 1 54 ILE CA C 3.883 4.011 16.763 1.00 . A A . 367 ILE CA 1 1
20 30809 1 1 54 ILE CB C 5.075 3.437 15.974 1.00 . A A . 367 ILE CB 1 1
20 30810 1 1 54 ILE CD1 C 5.690 2.028 13.945 1.00 . A A . 367 ILE CD1 1 1
20 30811 1 1 54 ILE CG1 C 4.576 2.612 14.785 1.00 . A A . 367 ILE CG1 1 1
20 30812 1 1 54 ILE CG2 C 5.952 2.588 16.882 1.00 . A A . 367 ILE CG2 1 1
20 30813 1 1 54 ILE H H 3.295 5.544 15.427 1.00 . A A . 367 ILE H 1 1
20 30814 1 1 54 ILE HA H 3.336 3.189 17.200 1.00 . A A . 367 ILE HA 1 1
20 30815 1 1 54 ILE HB H 5.667 4.261 15.608 1.00 . A A . 367 ILE HB 1 1
20 30816 1 1 54 ILE HD11 H 6.627 2.494 14.216 1.00 . A A . 367 ILE HD11 1 1
20 30817 1 1 54 ILE HD12 H 5.755 0.964 14.122 1.00 . A A . 367 ILE HD12 1 1
20 30818 1 1 54 ILE HD13 H 5.487 2.208 12.901 1.00 . A A . 367 ILE HD13 1 1
20 30819 1 1 54 ILE HG12 H 3.973 1.796 15.149 1.00 . A A . 367 ILE HG12 1 1
20 30820 1 1 54 ILE HG13 H 3.974 3.243 14.146 1.00 . A A . 367 ILE HG13 1 1
20 30821 1 1 54 ILE HG21 H 5.337 2.103 17.626 1.00 . A A . 367 ILE HG21 1 1
20 30822 1 1 54 ILE HG22 H 6.461 1.839 16.294 1.00 . A A . 367 ILE HG22 1 1
20 30823 1 1 54 ILE HG23 H 6.680 3.219 17.371 1.00 . A A . 367 ILE HG23 1 1
20 30824 1 1 54 ILE N N 2.972 4.744 15.894 1.00 . A A . 367 ILE N 1 1
20 30825 1 1 54 ILE O O 5.220 5.802 17.645 1.00 . A A . 367 ILE O 1 1
20 30826 1 1 55 LEU C C 5.654 4.842 20.865 1.00 . A A . 368 LEU C 1 1
20 30827 1 1 55 LEU CA C 4.381 5.424 20.259 1.00 . A A . 368 LEU CA 1 1
20 30828 1 1 55 LEU CB C 3.271 5.460 21.312 1.00 . A A . 368 LEU CB 1 1
20 30829 1 1 55 LEU CD1 C 3.155 3.701 23.095 1.00 . A A . 368 LEU CD1 1 1
20 30830 1 1 55 LEU CD2 C 1.158 4.156 21.659 1.00 . A A . 368 LEU CD2 1 1
20 30831 1 1 55 LEU CG C 2.678 4.107 21.709 1.00 . A A . 368 LEU CG 1 1
20 30832 1 1 55 LEU H H 3.311 3.917 19.227 1.00 . A A . 368 LEU H 1 1
20 30833 1 1 55 LEU HA H 4.582 6.430 19.926 1.00 . A A . 368 LEU HA 1 1
20 30834 1 1 55 LEU HB2 H 3.675 5.917 22.202 1.00 . A A . 368 LEU HB2 1 1
20 30835 1 1 55 LEU HB3 H 2.470 6.074 20.926 1.00 . A A . 368 LEU HB3 1 1
20 30836 1 1 55 LEU HD11 H 2.736 2.740 23.353 1.00 . A A . 368 LEU HD11 1 1
20 30837 1 1 55 LEU HD12 H 2.835 4.439 23.816 1.00 . A A . 368 LEU HD12 1 1
20 30838 1 1 55 LEU HD13 H 4.234 3.638 23.100 1.00 . A A . 368 LEU HD13 1 1
20 30839 1 1 55 LEU HD21 H 0.823 3.908 20.663 1.00 . A A . 368 LEU HD21 1 1
20 30840 1 1 55 LEU HD22 H 0.822 5.150 21.916 1.00 . A A . 368 LEU HD22 1 1
20 30841 1 1 55 LEU HD23 H 0.752 3.445 22.364 1.00 . A A . 368 LEU HD23 1 1
20 30842 1 1 55 LEU HG H 3.013 3.355 21.008 1.00 . A A . 368 LEU HG 1 1
20 30843 1 1 55 LEU N N 3.953 4.646 19.101 1.00 . A A . 368 LEU N 1 1
20 30844 1 1 55 LEU O O 6.338 5.501 21.650 1.00 . A A . 368 LEU O 1 1
20 30845 1 1 56 ASP C C 7.411 1.632 20.248 1.00 . A A . 369 ASP C 1 1
20 30846 1 1 56 ASP CA C 7.162 2.936 20.999 1.00 . A A . 369 ASP CA 1 1
20 30847 1 1 56 ASP CB C 7.023 2.659 22.496 1.00 . A A . 369 ASP CB 1 1
20 30848 1 1 56 ASP CG C 8.353 2.714 23.221 1.00 . A A . 369 ASP CG 1 1
20 30849 1 1 56 ASP H H 5.384 3.132 19.866 1.00 . A A . 369 ASP H 1 1
20 30850 1 1 56 ASP HA H 8.003 3.595 20.840 1.00 . A A . 369 ASP HA 1 1
20 30851 1 1 56 ASP HB2 H 6.365 3.397 22.933 1.00 . A A . 369 ASP HB2 1 1
20 30852 1 1 56 ASP HB3 H 6.597 1.676 22.636 1.00 . A A . 369 ASP HB3 1 1
20 30853 1 1 56 ASP N N 5.968 3.606 20.495 1.00 . A A . 369 ASP N 1 1
20 30854 1 1 56 ASP O O 6.568 0.736 20.243 1.00 . A A . 369 ASP O 1 1
20 30855 1 1 56 ASP OD1 O 9.268 3.408 22.730 1.00 . A A . 369 ASP OD1 1 1
20 30856 1 1 56 ASP OD2 O 8.479 2.063 24.280 1.00 . A A . 369 ASP OD2 1 1
20 30857 1 1 57 PHE C C 10.137 -0.360 19.486 1.00 . A A . 370 PHE C 1 1
20 30858 1 1 57 PHE CA C 8.935 0.339 18.859 1.00 . A A . 370 PHE CA 1 1
20 30859 1 1 57 PHE CB C 9.245 0.704 17.406 1.00 . A A . 370 PHE CB 1 1
20 30860 1 1 57 PHE CD1 C 8.859 -1.598 16.483 1.00 . A A . 370 PHE CD1 1 1
20 30861 1 1 57 PHE CD2 C 10.857 -0.449 15.867 1.00 . A A . 370 PHE CD2 1 1
20 30862 1 1 57 PHE CE1 C 9.242 -2.680 15.713 1.00 . A A . 370 PHE CE1 1 1
20 30863 1 1 57 PHE CE2 C 11.244 -1.530 15.096 1.00 . A A . 370 PHE CE2 1 1
20 30864 1 1 57 PHE CG C 9.662 -0.471 16.568 1.00 . A A . 370 PHE CG 1 1
20 30865 1 1 57 PHE CZ C 10.435 -2.646 15.019 1.00 . A A . 370 PHE CZ 1 1
20 30866 1 1 57 PHE H H 9.207 2.282 19.656 1.00 . A A . 370 PHE H 1 1
20 30867 1 1 57 PHE HA H 8.091 -0.333 18.881 1.00 . A A . 370 PHE HA 1 1
20 30868 1 1 57 PHE HB2 H 8.364 1.135 16.954 1.00 . A A . 370 PHE HB2 1 1
20 30869 1 1 57 PHE HB3 H 10.046 1.428 17.386 1.00 . A A . 370 PHE HB3 1 1
20 30870 1 1 57 PHE HD1 H 7.926 -1.625 17.025 1.00 . A A . 370 PHE HD1 1 1
20 30871 1 1 57 PHE HD2 H 11.491 0.424 15.926 1.00 . A A . 370 PHE HD2 1 1
20 30872 1 1 57 PHE HE1 H 8.607 -3.552 15.655 1.00 . A A . 370 PHE HE1 1 1
20 30873 1 1 57 PHE HE2 H 12.177 -1.499 14.553 1.00 . A A . 370 PHE HE2 1 1
20 30874 1 1 57 PHE HZ H 10.736 -3.491 14.418 1.00 . A A . 370 PHE HZ 1 1
20 30875 1 1 57 PHE N N 8.575 1.533 19.615 1.00 . A A . 370 PHE N 1 1
20 30876 1 1 57 PHE O O 11.113 0.284 19.873 1.00 . A A . 370 PHE O 1 1
20 30877 1 1 58 LYS C C 11.639 -3.519 19.177 1.00 . A A . 371 LYS C 1 1
20 30878 1 1 58 LYS CA C 11.140 -2.472 20.166 1.00 . A A . 371 LYS CA 1 1
20 30879 1 1 58 LYS CB C 10.668 -3.154 21.452 1.00 . A A . 371 LYS CB 1 1
20 30880 1 1 58 LYS CD C 12.411 -4.535 22.618 1.00 . A A . 371 LYS CD 1 1
20 30881 1 1 58 LYS CE C 13.861 -4.446 22.165 1.00 . A A . 371 LYS CE 1 1
20 30882 1 1 58 LYS CG C 11.721 -3.184 22.547 1.00 . A A . 371 LYS CG 1 1
20 30883 1 1 58 LYS H H 9.256 -2.140 19.260 1.00 . A A . 371 LYS H 1 1
20 30884 1 1 58 LYS HA H 11.951 -1.801 20.402 1.00 . A A . 371 LYS HA 1 1
20 30885 1 1 58 LYS HB2 H 9.802 -2.627 21.827 1.00 . A A . 371 LYS HB2 1 1
20 30886 1 1 58 LYS HB3 H 10.387 -4.172 21.224 1.00 . A A . 371 LYS HB3 1 1
20 30887 1 1 58 LYS HD2 H 12.386 -4.890 23.638 1.00 . A A . 371 LYS HD2 1 1
20 30888 1 1 58 LYS HD3 H 11.885 -5.233 21.981 1.00 . A A . 371 LYS HD3 1 1
20 30889 1 1 58 LYS HE2 H 13.906 -4.653 21.107 1.00 . A A . 371 LYS HE2 1 1
20 30890 1 1 58 LYS HE3 H 14.221 -3.446 22.352 1.00 . A A . 371 LYS HE3 1 1
20 30891 1 1 58 LYS HG2 H 12.461 -2.425 22.343 1.00 . A A . 371 LYS HG2 1 1
20 30892 1 1 58 LYS HG3 H 11.245 -2.982 23.496 1.00 . A A . 371 LYS HG3 1 1
20 30893 1 1 58 LYS HZ1 H 15.572 -5.633 22.320 1.00 . A A . 371 LYS HZ1 1 1
20 30894 1 1 58 LYS HZ2 H 14.206 -6.300 23.062 1.00 . A A . 371 LYS HZ2 1 1
20 30895 1 1 58 LYS HZ3 H 15.028 -5.019 23.800 1.00 . A A . 371 LYS HZ3 1 1
20 30896 1 1 58 LYS N N 10.059 -1.683 19.586 1.00 . A A . 371 LYS N 1 1
20 30897 1 1 58 LYS NZ N 14.728 -5.418 22.887 1.00 . A A . 371 LYS NZ 1 1
20 30898 1 1 58 LYS O O 11.026 -4.574 19.011 1.00 . A A . 371 LYS O 1 1
20 30899 1 1 59 HIS C C 14.501 -4.919 18.165 1.00 . A A . 372 HIS C 1 1
20 30900 1 1 59 HIS CA C 13.341 -4.141 17.550 1.00 . A A . 372 HIS CA 1 1
20 30901 1 1 59 HIS CB C 13.823 -3.374 16.318 1.00 . A A . 372 HIS CB 1 1
20 30902 1 1 59 HIS CD2 C 14.556 -5.321 14.768 1.00 . A A . 372 HIS CD2 1 1
20 30903 1 1 59 HIS CE1 C 16.616 -4.673 14.391 1.00 . A A . 372 HIS CE1 1 1
20 30904 1 1 59 HIS CG C 14.749 -4.165 15.445 1.00 . A A . 372 HIS CG 1 1
20 30905 1 1 59 HIS H H 13.201 -2.366 18.697 1.00 . A A . 372 HIS H 1 1
20 30906 1 1 59 HIS HA H 12.574 -4.839 17.252 1.00 . A A . 372 HIS HA 1 1
20 30907 1 1 59 HIS HB2 H 12.969 -3.089 15.723 1.00 . A A . 372 HIS HB2 1 1
20 30908 1 1 59 HIS HB3 H 14.346 -2.485 16.638 1.00 . A A . 372 HIS HB3 1 1
20 30909 1 1 59 HIS HD1 H 16.491 -2.985 15.539 1.00 . A A . 372 HIS HD1 1 1
20 30910 1 1 59 HIS HD2 H 13.646 -5.904 14.740 1.00 . A A . 372 HIS HD2 1 1
20 30911 1 1 59 HIS HE1 H 17.630 -4.636 14.024 1.00 . A A . 372 HIS HE1 1 1
20 30912 1 1 59 HIS N N 12.758 -3.223 18.522 1.00 . A A . 372 HIS N 1 1
20 30913 1 1 59 HIS ND1 N 16.050 -3.785 15.189 1.00 . A A . 372 HIS ND1 1 1
20 30914 1 1 59 HIS NE2 N 15.730 -5.616 14.121 1.00 . A A . 372 HIS NE2 1 1
20 30915 1 1 59 HIS O O 15.555 -4.355 18.456 1.00 . A A . 372 HIS O 1 1
20 30916 1 1 60 TYR C C 15.720 -8.185 17.981 1.00 . A A . 373 TYR C 1 1
20 30917 1 1 60 TYR CA C 15.323 -7.071 18.947 1.00 . A A . 373 TYR CA 1 1
20 30918 1 1 60 TYR CB C 14.828 -7.675 20.262 1.00 . A A . 373 TYR CB 1 1
20 30919 1 1 60 TYR CD1 C 12.357 -7.154 20.192 1.00 . A A . 373 TYR CD1 1 1
20 30920 1 1 60 TYR CD2 C 13.024 -9.442 20.221 1.00 . A A . 373 TYR CD2 1 1
20 30921 1 1 60 TYR CE1 C 11.031 -7.536 20.158 1.00 . A A . 373 TYR CE1 1 1
20 30922 1 1 60 TYR CE2 C 11.700 -9.833 20.186 1.00 . A A . 373 TYR CE2 1 1
20 30923 1 1 60 TYR CG C 13.376 -8.098 20.225 1.00 . A A . 373 TYR CG 1 1
20 30924 1 1 60 TYR CZ C 10.707 -8.877 20.155 1.00 . A A . 373 TYR CZ 1 1
20 30925 1 1 60 TYR H H 13.435 -6.609 18.111 1.00 . A A . 373 TYR H 1 1
20 30926 1 1 60 TYR HA H 16.191 -6.459 19.147 1.00 . A A . 373 TYR HA 1 1
20 30927 1 1 60 TYR HB2 H 15.420 -8.545 20.497 1.00 . A A . 373 TYR HB2 1 1
20 30928 1 1 60 TYR HB3 H 14.941 -6.944 21.050 1.00 . A A . 373 TYR HB3 1 1
20 30929 1 1 60 TYR HD1 H 12.614 -6.104 20.194 1.00 . A A . 373 TYR HD1 1 1
20 30930 1 1 60 TYR HD2 H 13.805 -10.189 20.245 1.00 . A A . 373 TYR HD2 1 1
20 30931 1 1 60 TYR HE1 H 10.253 -6.786 20.134 1.00 . A A . 373 TYR HE1 1 1
20 30932 1 1 60 TYR HE2 H 11.445 -10.883 20.184 1.00 . A A . 373 TYR HE2 1 1
20 30933 1 1 60 TYR HH H 9.310 -10.169 20.422 1.00 . A A . 373 TYR HH 1 1
20 30934 1 1 60 TYR N N 14.297 -6.217 18.362 1.00 . A A . 373 TYR N 1 1
20 30935 1 1 60 TYR O O 15.092 -9.242 17.921 1.00 . A A . 373 TYR O 1 1
20 30936 1 1 60 TYR OH O 9.386 -9.261 20.121 1.00 . A A . 373 TYR OH 1 1
20 30937 1 1 61 PRO C C 17.931 -10.127 16.896 1.00 . A A . 374 PRO C 1 1
20 30938 1 1 61 PRO CA C 17.294 -8.911 16.230 1.00 . A A . 374 PRO CA 1 1
20 30939 1 1 61 PRO CB C 18.345 -8.116 15.452 1.00 . A A . 374 PRO CB 1 1
20 30940 1 1 61 PRO CD C 17.584 -6.704 17.224 1.00 . A A . 374 PRO CD 1 1
20 30941 1 1 61 PRO CG C 18.789 -7.052 16.397 1.00 . A A . 374 PRO CG 1 1
20 30942 1 1 61 PRO HA H 16.516 -9.238 15.555 1.00 . A A . 374 PRO HA 1 1
20 30943 1 1 61 PRO HB2 H 19.163 -8.767 15.178 1.00 . A A . 374 PRO HB2 1 1
20 30944 1 1 61 PRO HB3 H 17.899 -7.694 14.564 1.00 . A A . 374 PRO HB3 1 1
20 30945 1 1 61 PRO HD2 H 17.878 -6.450 18.232 1.00 . A A . 374 PRO HD2 1 1
20 30946 1 1 61 PRO HD3 H 17.038 -5.889 16.772 1.00 . A A . 374 PRO HD3 1 1
20 30947 1 1 61 PRO HG2 H 19.582 -7.427 17.027 1.00 . A A . 374 PRO HG2 1 1
20 30948 1 1 61 PRO HG3 H 19.126 -6.187 15.843 1.00 . A A . 374 PRO HG3 1 1
20 30949 1 1 61 PRO N N 16.788 -7.943 17.207 1.00 . A A . 374 PRO N 1 1
20 30950 1 1 61 PRO O O 18.115 -11.166 16.263 1.00 . A A . 374 PRO O 1 1
20 30951 1 1 62 GLU C C 17.951 -12.287 18.990 1.00 . A A . 375 GLU C 1 1
20 30952 1 1 62 GLU CA C 18.878 -11.076 18.926 1.00 . A A . 375 GLU CA 1 1
20 30953 1 1 62 GLU CB C 19.230 -10.615 20.342 1.00 . A A . 375 GLU CB 1 1
20 30954 1 1 62 GLU CD C 21.456 -10.919 21.495 1.00 . A A . 375 GLU CD 1 1
20 30955 1 1 62 GLU CG C 20.149 -11.570 21.084 1.00 . A A . 375 GLU CG 1 1
20 30956 1 1 62 GLU H H 18.089 -9.135 18.626 1.00 . A A . 375 GLU H 1 1
20 30957 1 1 62 GLU HA H 19.786 -11.360 18.414 1.00 . A A . 375 GLU HA 1 1
20 30958 1 1 62 GLU HB2 H 19.716 -9.652 20.283 1.00 . A A . 375 GLU HB2 1 1
20 30959 1 1 62 GLU HB3 H 18.317 -10.513 20.911 1.00 . A A . 375 GLU HB3 1 1
20 30960 1 1 62 GLU HG2 H 19.645 -11.919 21.971 1.00 . A A . 375 GLU HG2 1 1
20 30961 1 1 62 GLU HG3 H 20.369 -12.409 20.440 1.00 . A A . 375 GLU HG3 1 1
20 30962 1 1 62 GLU N N 18.262 -9.988 18.176 1.00 . A A . 375 GLU N 1 1
20 30963 1 1 62 GLU O O 18.405 -13.427 19.086 1.00 . A A . 375 GLU O 1 1
20 30964 1 1 62 GLU OE1 O 21.836 -9.906 20.871 1.00 . A A . 375 GLU OE1 1 1
20 30965 1 1 62 GLU OE2 O 22.100 -11.424 22.439 1.00 . A A . 375 GLU OE2 1 1
20 30966 1 1 63 LYS C C 14.934 -13.232 17.651 1.00 . A A . 376 LYS C 1 1
20 30967 1 1 63 LYS CA C 15.655 -13.096 18.988 1.00 . A A . 376 LYS CA 1 1
20 30968 1 1 63 LYS CB C 14.642 -12.824 20.101 1.00 . A A . 376 LYS CB 1 1
20 30969 1 1 63 LYS CD C 14.492 -12.682 22.605 1.00 . A A . 376 LYS CD 1 1
20 30970 1 1 63 LYS CE C 14.316 -11.523 23.574 1.00 . A A . 376 LYS CE 1 1
20 30971 1 1 63 LYS CG C 15.264 -12.260 21.366 1.00 . A A . 376 LYS CG 1 1
20 30972 1 1 63 LYS H H 16.347 -11.100 18.861 1.00 . A A . 376 LYS H 1 1
20 30973 1 1 63 LYS HA H 16.171 -14.021 19.200 1.00 . A A . 376 LYS HA 1 1
20 30974 1 1 63 LYS HB2 H 13.908 -12.118 19.740 1.00 . A A . 376 LYS HB2 1 1
20 30975 1 1 63 LYS HB3 H 14.144 -13.750 20.352 1.00 . A A . 376 LYS HB3 1 1
20 30976 1 1 63 LYS HD2 H 13.517 -13.037 22.307 1.00 . A A . 376 LYS HD2 1 1
20 30977 1 1 63 LYS HD3 H 15.030 -13.476 23.101 1.00 . A A . 376 LYS HD3 1 1
20 30978 1 1 63 LYS HE2 H 14.206 -10.610 23.009 1.00 . A A . 376 LYS HE2 1 1
20 30979 1 1 63 LYS HE3 H 13.426 -11.693 24.161 1.00 . A A . 376 LYS HE3 1 1
20 30980 1 1 63 LYS HG2 H 16.279 -12.619 21.449 1.00 . A A . 376 LYS HG2 1 1
20 30981 1 1 63 LYS HG3 H 15.266 -11.180 21.305 1.00 . A A . 376 LYS HG3 1 1
20 30982 1 1 63 LYS HZ1 H 15.262 -10.710 25.250 1.00 . A A . 376 LYS HZ1 1 1
20 30983 1 1 63 LYS HZ2 H 16.312 -11.044 23.966 1.00 . A A . 376 LYS HZ2 1 1
20 30984 1 1 63 LYS HZ3 H 15.711 -12.306 24.918 1.00 . A A . 376 LYS HZ3 1 1
20 30985 1 1 63 LYS N N 16.649 -12.030 18.937 1.00 . A A . 376 LYS N 1 1
20 30986 1 1 63 LYS NZ N 15.482 -11.386 24.491 1.00 . A A . 376 LYS NZ 1 1
20 30987 1 1 63 LYS O O 14.405 -14.294 17.325 1.00 . A A . 376 LYS O 1 1
20 30988 1 1 64 GLY C C 12.806 -11.744 15.669 1.00 . A A . 377 GLY C 1 1
20 30989 1 1 64 GLY CA C 14.258 -12.169 15.587 1.00 . A A . 377 GLY CA 1 1
20 30990 1 1 64 GLY H H 15.355 -11.329 17.192 1.00 . A A . 377 GLY H 1 1
20 30991 1 1 64 GLY HA2 H 14.780 -11.500 14.919 1.00 . A A . 377 GLY HA2 1 1
20 30992 1 1 64 GLY HA3 H 14.307 -13.171 15.187 1.00 . A A . 377 GLY HA3 1 1
20 30993 1 1 64 GLY N N 14.916 -12.148 16.880 1.00 . A A . 377 GLY N 1 1
20 30994 1 1 64 GLY O O 11.950 -12.294 14.973 1.00 . A A . 377 GLY O 1 1
20 30995 1 1 65 CYS C C 11.169 -8.844 17.235 1.00 . A A . 378 CYS C 1 1
20 30996 1 1 65 CYS CA C 11.163 -10.270 16.696 1.00 . A A . 378 CYS CA 1 1
20 30997 1 1 65 CYS CB C 10.382 -11.183 17.642 1.00 . A A . 378 CYS CB 1 1
20 30998 1 1 65 CYS H H 13.248 -10.367 17.050 1.00 . A A . 378 CYS H 1 1
20 30999 1 1 65 CYS HA H 10.684 -10.274 15.728 1.00 . A A . 378 CYS HA 1 1
20 31000 1 1 65 CYS HB2 H 10.222 -10.667 18.578 1.00 . A A . 378 CYS HB2 1 1
20 31001 1 1 65 CYS HB3 H 9.424 -11.413 17.199 1.00 . A A . 378 CYS HB3 1 1
20 31002 1 1 65 CYS HG H 10.320 -13.719 17.898 1.00 . A A . 378 CYS HG 1 1
20 31003 1 1 65 CYS N N 12.524 -10.766 16.523 1.00 . A A . 378 CYS N 1 1
20 31004 1 1 65 CYS O O 12.098 -8.437 17.933 1.00 . A A . 378 CYS O 1 1
20 31005 1 1 65 CYS SG S 11.211 -12.746 18.011 1.00 . A A . 378 CYS SG 1 1
20 31006 1 1 66 CYS C C 8.684 -6.472 18.064 1.00 . A A . 379 CYS C 1 1
20 31007 1 1 66 CYS CA C 10.014 -6.705 17.354 1.00 . A A . 379 CYS CA 1 1
20 31008 1 1 66 CYS CB C 10.146 -5.749 16.168 1.00 . A A . 379 CYS CB 1 1
20 31009 1 1 66 CYS H H 9.418 -8.469 16.346 1.00 . A A . 379 CYS H 1 1
20 31010 1 1 66 CYS HA H 10.816 -6.516 18.049 1.00 . A A . 379 CYS HA 1 1
20 31011 1 1 66 CYS HB2 H 10.029 -4.734 16.518 1.00 . A A . 379 CYS HB2 1 1
20 31012 1 1 66 CYS HB3 H 11.128 -5.861 15.733 1.00 . A A . 379 CYS HB3 1 1
20 31013 1 1 66 CYS HG H 9.164 -5.149 13.893 1.00 . A A . 379 CYS HG 1 1
20 31014 1 1 66 CYS N N 10.127 -8.088 16.905 1.00 . A A . 379 CYS N 1 1
20 31015 1 1 66 CYS O O 7.807 -7.336 18.062 1.00 . A A . 379 CYS O 1 1
20 31016 1 1 66 CYS SG S 8.928 -6.022 14.860 1.00 . A A . 379 CYS SG 1 1
20 31017 1 1 67 PHE C C 6.909 -3.512 19.100 1.00 . A A . 380 PHE C 1 1
20 31018 1 1 67 PHE CA C 7.320 -4.953 19.391 1.00 . A A . 380 PHE CA 1 1
20 31019 1 1 67 PHE CB C 7.515 -5.147 20.896 1.00 . A A . 380 PHE CB 1 1
20 31020 1 1 67 PHE CD1 C 6.537 -7.456 20.957 1.00 . A A . 380 PHE CD1 1 1
20 31021 1 1 67 PHE CD2 C 8.613 -7.076 22.064 1.00 . A A . 380 PHE CD2 1 1
20 31022 1 1 67 PHE CE1 C 6.571 -8.784 21.341 1.00 . A A . 380 PHE CE1 1 1
20 31023 1 1 67 PHE CE2 C 8.654 -8.403 22.450 1.00 . A A . 380 PHE CE2 1 1
20 31024 1 1 67 PHE CG C 7.555 -6.588 21.314 1.00 . A A . 380 PHE CG 1 1
20 31025 1 1 67 PHE CZ C 7.631 -9.257 22.089 1.00 . A A . 380 PHE CZ 1 1
20 31026 1 1 67 PHE H H 9.277 -4.651 18.640 1.00 . A A . 380 PHE H 1 1
20 31027 1 1 67 PHE HA H 6.538 -5.613 19.049 1.00 . A A . 380 PHE HA 1 1
20 31028 1 1 67 PHE HB2 H 8.446 -4.689 21.192 1.00 . A A . 380 PHE HB2 1 1
20 31029 1 1 67 PHE HB3 H 6.701 -4.670 21.420 1.00 . A A . 380 PHE HB3 1 1
20 31030 1 1 67 PHE HD1 H 5.706 -7.087 20.372 1.00 . A A . 380 PHE HD1 1 1
20 31031 1 1 67 PHE HD2 H 9.414 -6.408 22.349 1.00 . A A . 380 PHE HD2 1 1
20 31032 1 1 67 PHE HE1 H 5.769 -9.450 21.056 1.00 . A A . 380 PHE HE1 1 1
20 31033 1 1 67 PHE HE2 H 9.484 -8.770 23.036 1.00 . A A . 380 PHE HE2 1 1
20 31034 1 1 67 PHE HZ H 7.661 -10.294 22.389 1.00 . A A . 380 PHE HZ 1 1
20 31035 1 1 67 PHE N N 8.542 -5.299 18.673 1.00 . A A . 380 PHE N 1 1
20 31036 1 1 67 PHE O O 7.540 -2.568 19.577 1.00 . A A . 380 PHE O 1 1
20 31037 1 1 68 ILE C C 4.064 -1.706 18.710 1.00 . A A . 381 ILE C 1 1
20 31038 1 1 68 ILE CA C 5.353 -2.028 17.962 1.00 . A A . 381 ILE CA 1 1
20 31039 1 1 68 ILE CB C 5.098 -1.908 16.449 1.00 . A A . 381 ILE CB 1 1
20 31040 1 1 68 ILE CD1 C 5.511 -3.787 14.782 1.00 . A A . 381 ILE CD1 1 1
20 31041 1 1 68 ILE CG1 C 6.128 -2.728 15.668 1.00 . A A . 381 ILE CG1 1 1
20 31042 1 1 68 ILE CG2 C 5.139 -0.449 16.019 1.00 . A A . 381 ILE CG2 1 1
20 31043 1 1 68 ILE H H 5.389 -4.144 17.967 1.00 . A A . 381 ILE H 1 1
20 31044 1 1 68 ILE HA H 6.107 -1.306 18.239 1.00 . A A . 381 ILE HA 1 1
20 31045 1 1 68 ILE HB H 4.111 -2.291 16.240 1.00 . A A . 381 ILE HB 1 1
20 31046 1 1 68 ILE HD11 H 5.061 -4.554 15.396 1.00 . A A . 381 ILE HD11 1 1
20 31047 1 1 68 ILE HD12 H 4.753 -3.337 14.157 1.00 . A A . 381 ILE HD12 1 1
20 31048 1 1 68 ILE HD13 H 6.276 -4.226 14.160 1.00 . A A . 381 ILE HD13 1 1
20 31049 1 1 68 ILE HG12 H 6.705 -2.066 15.043 1.00 . A A . 381 ILE HG12 1 1
20 31050 1 1 68 ILE HG13 H 6.787 -3.221 16.367 1.00 . A A . 381 ILE HG13 1 1
20 31051 1 1 68 ILE HG21 H 4.702 0.166 16.791 1.00 . A A . 381 ILE HG21 1 1
20 31052 1 1 68 ILE HG22 H 6.164 -0.150 15.858 1.00 . A A . 381 ILE HG22 1 1
20 31053 1 1 68 ILE HG23 H 4.580 -0.327 15.104 1.00 . A A . 381 ILE HG23 1 1
20 31054 1 1 68 ILE N N 5.849 -3.353 18.316 1.00 . A A . 381 ILE N 1 1
20 31055 1 1 68 ILE O O 3.028 -2.332 18.485 1.00 . A A . 381 ILE O 1 1
20 31056 1 1 69 LYS C C 2.156 0.734 19.636 1.00 . A A . 382 LYS C 1 1
20 31057 1 1 69 LYS CA C 2.973 -0.315 20.384 1.00 . A A . 382 LYS CA 1 1
20 31058 1 1 69 LYS CB C 3.414 0.240 21.740 1.00 . A A . 382 LYS CB 1 1
20 31059 1 1 69 LYS CD C 3.174 -1.637 23.392 1.00 . A A . 382 LYS CD 1 1
20 31060 1 1 69 LYS CE C 2.490 -0.844 24.494 1.00 . A A . 382 LYS CE 1 1
20 31061 1 1 69 LYS CG C 4.145 -0.774 22.604 1.00 . A A . 382 LYS CG 1 1
20 31062 1 1 69 LYS H H 4.989 -0.262 19.740 1.00 . A A . 382 LYS H 1 1
20 31063 1 1 69 LYS HA H 2.357 -1.187 20.544 1.00 . A A . 382 LYS HA 1 1
20 31064 1 1 69 LYS HB2 H 4.072 1.081 21.575 1.00 . A A . 382 LYS HB2 1 1
20 31065 1 1 69 LYS HB3 H 2.541 0.578 22.279 1.00 . A A . 382 LYS HB3 1 1
20 31066 1 1 69 LYS HD2 H 2.420 -2.021 22.720 1.00 . A A . 382 LYS HD2 1 1
20 31067 1 1 69 LYS HD3 H 3.715 -2.461 23.835 1.00 . A A . 382 LYS HD3 1 1
20 31068 1 1 69 LYS HE2 H 2.926 -1.121 25.442 1.00 . A A . 382 LYS HE2 1 1
20 31069 1 1 69 LYS HE3 H 2.654 0.208 24.316 1.00 . A A . 382 LYS HE3 1 1
20 31070 1 1 69 LYS HG2 H 4.742 -1.411 21.969 1.00 . A A . 382 LYS HG2 1 1
20 31071 1 1 69 LYS HG3 H 4.786 -0.248 23.295 1.00 . A A . 382 LYS HG3 1 1
20 31072 1 1 69 LYS HZ1 H 0.778 -1.611 25.415 1.00 . A A . 382 LYS HZ1 1 1
20 31073 1 1 69 LYS HZ2 H 0.741 -1.685 23.725 1.00 . A A . 382 LYS HZ2 1 1
20 31074 1 1 69 LYS HZ3 H 0.501 -0.208 24.512 1.00 . A A . 382 LYS HZ3 1 1
20 31075 1 1 69 LYS N N 4.134 -0.724 19.603 1.00 . A A . 382 LYS N 1 1
20 31076 1 1 69 LYS NZ N 1.024 -1.106 24.540 1.00 . A A . 382 LYS NZ 1 1
20 31077 1 1 69 LYS O O 2.700 1.721 19.141 1.00 . A A . 382 LYS O 1 1
20 31078 1 1 70 TYR C C -1.000 2.107 19.852 1.00 . A A . 383 TYR C 1 1
20 31079 1 1 70 TYR CA C -0.043 1.438 18.869 1.00 . A A . 383 TYR CA 1 1
20 31080 1 1 70 TYR CB C -0.836 0.705 17.787 1.00 . A A . 383 TYR CB 1 1
20 31081 1 1 70 TYR CD1 C 0.871 -0.650 16.511 1.00 . A A . 383 TYR CD1 1 1
20 31082 1 1 70 TYR CD2 C -0.168 1.183 15.398 1.00 . A A . 383 TYR CD2 1 1
20 31083 1 1 70 TYR CE1 C 1.610 -0.926 15.378 1.00 . A A . 383 TYR CE1 1 1
20 31084 1 1 70 TYR CE2 C 0.566 0.914 14.260 1.00 . A A . 383 TYR CE2 1 1
20 31085 1 1 70 TYR CG C -0.030 0.407 16.542 1.00 . A A . 383 TYR CG 1 1
20 31086 1 1 70 TYR CZ C 1.454 -0.141 14.254 1.00 . A A . 383 TYR CZ 1 1
20 31087 1 1 70 TYR H H 0.474 -0.292 19.972 1.00 . A A . 383 TYR H 1 1
20 31088 1 1 70 TYR HA H 0.565 2.200 18.403 1.00 . A A . 383 TYR HA 1 1
20 31089 1 1 70 TYR HB2 H -1.191 -0.233 18.183 1.00 . A A . 383 TYR HB2 1 1
20 31090 1 1 70 TYR HB3 H -1.682 1.311 17.497 1.00 . A A . 383 TYR HB3 1 1
20 31091 1 1 70 TYR HD1 H 0.991 -1.264 17.393 1.00 . A A . 383 TYR HD1 1 1
20 31092 1 1 70 TYR HD2 H -0.864 2.009 15.407 1.00 . A A . 383 TYR HD2 1 1
20 31093 1 1 70 TYR HE1 H 2.305 -1.753 15.372 1.00 . A A . 383 TYR HE1 1 1
20 31094 1 1 70 TYR HE2 H 0.444 1.529 13.380 1.00 . A A . 383 TYR HE2 1 1
20 31095 1 1 70 TYR HH H 2.208 0.367 12.561 1.00 . A A . 383 TYR HH 1 1
20 31096 1 1 70 TYR N N 0.848 0.513 19.558 1.00 . A A . 383 TYR N 1 1
20 31097 1 1 70 TYR O O -1.309 1.554 20.908 1.00 . A A . 383 TYR O 1 1
20 31098 1 1 70 TYR OH O 2.187 -0.412 13.122 1.00 . A A . 383 TYR OH 1 1
20 31099 1 1 71 ASP C C -3.604 3.193 20.702 1.00 . A A . 384 ASP C 1 1
20 31100 1 1 71 ASP CA C -2.389 4.043 20.344 1.00 . A A . 384 ASP CA 1 1
20 31101 1 1 71 ASP CB C -2.837 5.327 19.644 1.00 . A A . 384 ASP CB 1 1
20 31102 1 1 71 ASP CG C -3.629 6.240 20.559 1.00 . A A . 384 ASP CG 1 1
20 31103 1 1 71 ASP H H -1.181 3.688 18.642 1.00 . A A . 384 ASP H 1 1
20 31104 1 1 71 ASP HA H -1.868 4.304 21.253 1.00 . A A . 384 ASP HA 1 1
20 31105 1 1 71 ASP HB2 H -1.966 5.863 19.297 1.00 . A A . 384 ASP HB2 1 1
20 31106 1 1 71 ASP HB3 H -3.457 5.069 18.798 1.00 . A A . 384 ASP HB3 1 1
20 31107 1 1 71 ASP N N -1.466 3.299 19.496 1.00 . A A . 384 ASP N 1 1
20 31108 1 1 71 ASP O O -4.007 3.123 21.864 1.00 . A A . 384 ASP O 1 1
20 31109 1 1 71 ASP OD1 O -3.005 7.080 21.241 1.00 . A A . 384 ASP OD1 1 1
20 31110 1 1 71 ASP OD2 O -4.871 6.115 20.595 1.00 . A A . 384 ASP OD2 1 1
20 31111 1 1 72 THR C C -5.004 0.229 19.749 1.00 . A A . 385 THR C 1 1
20 31112 1 1 72 THR CA C -5.356 1.704 19.903 1.00 . A A . 385 THR CA 1 1
20 31113 1 1 72 THR CB C -6.484 2.057 18.916 1.00 . A A . 385 THR CB 1 1
20 31114 1 1 72 THR CG2 C -7.313 3.223 19.436 1.00 . A A . 385 THR CG2 1 1
20 31115 1 1 72 THR H H -3.818 2.643 18.793 1.00 . A A . 385 THR H 1 1
20 31116 1 1 72 THR HA H -5.716 1.875 20.906 1.00 . A A . 385 THR HA 1 1
20 31117 1 1 72 THR HB H -7.129 1.197 18.808 1.00 . A A . 385 THR HB 1 1
20 31118 1 1 72 THR HG1 H -6.634 2.681 17.052 1.00 . A A . 385 THR HG1 1 1
20 31119 1 1 72 THR HG21 H -8.330 3.126 19.087 1.00 . A A . 385 THR HG21 1 1
20 31120 1 1 72 THR HG22 H -6.895 4.151 19.074 1.00 . A A . 385 THR HG22 1 1
20 31121 1 1 72 THR HG23 H -7.301 3.218 20.516 1.00 . A A . 385 THR HG23 1 1
20 31122 1 1 72 THR N N -4.185 2.548 19.696 1.00 . A A . 385 THR N 1 1
20 31123 1 1 72 THR O O -4.013 -0.120 19.105 1.00 . A A . 385 THR O 1 1
20 31124 1 1 72 THR OG1 O -5.932 2.390 17.638 1.00 . A A . 385 THR OG1 1 1
20 31125 1 1 73 HIS C C -6.178 -2.650 18.981 1.00 . A A . 386 HIS C 1 1
20 31126 1 1 73 HIS CA C -5.597 -2.075 20.270 1.00 . A A . 386 HIS CA 1 1
20 31127 1 1 73 HIS CB C -6.220 -2.771 21.479 1.00 . A A . 386 HIS CB 1 1
20 31128 1 1 73 HIS CD2 C -8.400 -4.007 20.811 1.00 . A A . 386 HIS CD2 1 1
20 31129 1 1 73 HIS CE1 C -9.845 -2.541 21.563 1.00 . A A . 386 HIS CE1 1 1
20 31130 1 1 73 HIS CG C -7.697 -2.985 21.352 1.00 . A A . 386 HIS CG 1 1
20 31131 1 1 73 HIS H H -6.595 -0.297 20.840 1.00 . A A . 386 HIS H 1 1
20 31132 1 1 73 HIS HA H -4.532 -2.245 20.276 1.00 . A A . 386 HIS HA 1 1
20 31133 1 1 73 HIS HB2 H -5.755 -3.737 21.609 1.00 . A A . 386 HIS HB2 1 1
20 31134 1 1 73 HIS HB3 H -6.046 -2.171 22.362 1.00 . A A . 386 HIS HB3 1 1
20 31135 1 1 73 HIS HD1 H -8.434 -1.233 22.261 1.00 . A A . 386 HIS HD1 1 1
20 31136 1 1 73 HIS HD2 H -7.989 -4.896 20.350 1.00 . A A . 386 HIS HD2 1 1
20 31137 1 1 73 HIS HE1 H -10.772 -2.046 21.812 1.00 . A A . 386 HIS HE1 1 1
20 31138 1 1 73 HIS N N -5.822 -0.635 20.342 1.00 . A A . 386 HIS N 1 1
20 31139 1 1 73 HIS ND1 N -8.631 -2.082 21.814 1.00 . A A . 386 HIS ND1 1 1
20 31140 1 1 73 HIS NE2 N -9.732 -3.707 20.954 1.00 . A A . 386 HIS NE2 1 1
20 31141 1 1 73 HIS O O -5.539 -3.458 18.309 1.00 . A A . 386 HIS O 1 1
20 31142 1 1 74 GLU C C -7.212 -2.422 16.202 1.00 . A A . 387 GLU C 1 1
20 31143 1 1 74 GLU CA C -8.060 -2.704 17.438 1.00 . A A . 387 GLU CA 1 1
20 31144 1 1 74 GLU CB C -9.431 -2.042 17.291 1.00 . A A . 387 GLU CB 1 1
20 31145 1 1 74 GLU CD C -11.489 -3.409 17.815 1.00 . A A . 387 GLU CD 1 1
20 31146 1 1 74 GLU CG C -10.502 -2.974 16.750 1.00 . A A . 387 GLU CG 1 1
20 31147 1 1 74 GLU H H -7.852 -1.583 19.222 1.00 . A A . 387 GLU H 1 1
20 31148 1 1 74 GLU HA H -8.194 -3.770 17.532 1.00 . A A . 387 GLU HA 1 1
20 31149 1 1 74 GLU HB2 H -9.750 -1.683 18.260 1.00 . A A . 387 GLU HB2 1 1
20 31150 1 1 74 GLU HB3 H -9.341 -1.202 16.619 1.00 . A A . 387 GLU HB3 1 1
20 31151 1 1 74 GLU HG2 H -11.043 -2.464 15.967 1.00 . A A . 387 GLU HG2 1 1
20 31152 1 1 74 GLU HG3 H -10.024 -3.852 16.343 1.00 . A A . 387 GLU HG3 1 1
20 31153 1 1 74 GLU N N -7.393 -2.228 18.645 1.00 . A A . 387 GLU N 1 1
20 31154 1 1 74 GLU O O -7.308 -3.127 15.197 1.00 . A A . 387 GLU O 1 1
20 31155 1 1 74 GLU OE1 O -11.051 -3.988 18.831 1.00 . A A . 387 GLU OE1 1 1
20 31156 1 1 74 GLU OE2 O -12.702 -3.170 17.632 1.00 . A A . 387 GLU OE2 1 1
20 31157 1 1 75 GLN C C -4.412 -2.041 14.967 1.00 . A A . 388 GLN C 1 1
20 31158 1 1 75 GLN CA C -5.518 -1.011 15.171 1.00 . A A . 388 GLN CA 1 1
20 31159 1 1 75 GLN CB C -4.907 0.370 15.416 1.00 . A A . 388 GLN CB 1 1
20 31160 1 1 75 GLN CD C -3.119 1.759 14.294 1.00 . A A . 388 GLN CD 1 1
20 31161 1 1 75 GLN CG C -4.462 1.073 14.143 1.00 . A A . 388 GLN CG 1 1
20 31162 1 1 75 GLN H H -6.350 -0.863 17.110 1.00 . A A . 388 GLN H 1 1
20 31163 1 1 75 GLN HA H -6.125 -0.973 14.278 1.00 . A A . 388 GLN HA 1 1
20 31164 1 1 75 GLN HB2 H -5.638 0.992 15.908 1.00 . A A . 388 GLN HB2 1 1
20 31165 1 1 75 GLN HB3 H -4.047 0.261 16.059 1.00 . A A . 388 GLN HB3 1 1
20 31166 1 1 75 GLN HE21 H -3.931 3.151 15.457 1.00 . A A . 388 GLN HE21 1 1
20 31167 1 1 75 GLN HE22 H -2.237 3.315 15.161 1.00 . A A . 388 GLN HE22 1 1
20 31168 1 1 75 GLN HG2 H -4.390 0.344 13.350 1.00 . A A . 388 GLN HG2 1 1
20 31169 1 1 75 GLN HG3 H -5.202 1.816 13.882 1.00 . A A . 388 GLN HG3 1 1
20 31170 1 1 75 GLN N N -6.381 -1.386 16.284 1.00 . A A . 388 GLN N 1 1
20 31171 1 1 75 GLN NE2 N -3.093 2.852 15.046 1.00 . A A . 388 GLN NE2 1 1
20 31172 1 1 75 GLN O O -3.972 -2.279 13.843 1.00 . A A . 388 GLN O 1 1
20 31173 1 1 75 GLN OE1 O -2.115 1.310 13.740 1.00 . A A . 388 GLN OE1 1 1
20 31174 1 1 76 ALA C C -3.401 -4.920 15.309 1.00 . A A . 389 ALA C 1 1
20 31175 1 1 76 ALA CA C -2.914 -3.654 16.005 1.00 . A A . 389 ALA CA 1 1
20 31176 1 1 76 ALA CB C -2.416 -3.977 17.406 1.00 . A A . 389 ALA CB 1 1
20 31177 1 1 76 ALA H H -4.359 -2.415 16.931 1.00 . A A . 389 ALA H 1 1
20 31178 1 1 76 ALA HA H -2.089 -3.240 15.444 1.00 . A A . 389 ALA HA 1 1
20 31179 1 1 76 ALA HB1 H -1.638 -3.282 17.682 1.00 . A A . 389 ALA HB1 1 1
20 31180 1 1 76 ALA HB2 H -3.235 -3.897 18.106 1.00 . A A . 389 ALA HB2 1 1
20 31181 1 1 76 ALA HB3 H -2.024 -4.983 17.425 1.00 . A A . 389 ALA HB3 1 1
20 31182 1 1 76 ALA N N -3.968 -2.648 16.063 1.00 . A A . 389 ALA N 1 1
20 31183 1 1 76 ALA O O -2.636 -5.595 14.620 1.00 . A A . 389 ALA O 1 1
20 31184 1 1 77 ALA C C -5.053 -6.423 13.371 1.00 . A A . 390 ALA C 1 1
20 31185 1 1 77 ALA CA C -5.268 -6.421 14.881 1.00 . A A . 390 ALA CA 1 1
20 31186 1 1 77 ALA CB C -6.752 -6.500 15.206 1.00 . A A . 390 ALA CB 1 1
20 31187 1 1 77 ALA H H -5.238 -4.660 16.053 1.00 . A A . 390 ALA H 1 1
20 31188 1 1 77 ALA HA H -4.785 -7.290 15.305 1.00 . A A . 390 ALA HA 1 1
20 31189 1 1 77 ALA HB1 H -6.939 -6.016 16.152 1.00 . A A . 390 ALA HB1 1 1
20 31190 1 1 77 ALA HB2 H -7.316 -6.004 14.430 1.00 . A A . 390 ALA HB2 1 1
20 31191 1 1 77 ALA HB3 H -7.053 -7.536 15.264 1.00 . A A . 390 ALA HB3 1 1
20 31192 1 1 77 ALA N N -4.679 -5.237 15.493 1.00 . A A . 390 ALA N 1 1
20 31193 1 1 77 ALA O O -4.980 -7.482 12.747 1.00 . A A . 390 ALA O 1 1
20 31194 1 1 78 VAL C C -3.337 -5.515 10.959 1.00 . A A . 391 VAL C 1 1
20 31195 1 1 78 VAL CA C -4.748 -5.097 11.354 1.00 . A A . 391 VAL CA 1 1
20 31196 1 1 78 VAL CB C -4.992 -3.649 10.886 1.00 . A A . 391 VAL CB 1 1
20 31197 1 1 78 VAL CG1 C -4.591 -3.485 9.428 1.00 . A A . 391 VAL CG1 1 1
20 31198 1 1 78 VAL CG2 C -6.447 -3.261 11.094 1.00 . A A . 391 VAL CG2 1 1
20 31199 1 1 78 VAL H H -5.021 -4.424 13.342 1.00 . A A . 391 VAL H 1 1
20 31200 1 1 78 VAL HA H -5.458 -5.740 10.853 1.00 . A A . 391 VAL HA 1 1
20 31201 1 1 78 VAL HB H -4.377 -2.991 11.481 1.00 . A A . 391 VAL HB 1 1
20 31202 1 1 78 VAL HG11 H -4.238 -4.431 9.043 1.00 . A A . 391 VAL HG11 1 1
20 31203 1 1 78 VAL HG12 H -5.446 -3.158 8.854 1.00 . A A . 391 VAL HG12 1 1
20 31204 1 1 78 VAL HG13 H -3.803 -2.750 9.352 1.00 . A A . 391 VAL HG13 1 1
20 31205 1 1 78 VAL HG21 H -6.703 -3.364 12.138 1.00 . A A . 391 VAL HG21 1 1
20 31206 1 1 78 VAL HG22 H -6.593 -2.236 10.786 1.00 . A A . 391 VAL HG22 1 1
20 31207 1 1 78 VAL HG23 H -7.081 -3.907 10.504 1.00 . A A . 391 VAL HG23 1 1
20 31208 1 1 78 VAL N N -4.955 -5.232 12.791 1.00 . A A . 391 VAL N 1 1
20 31209 1 1 78 VAL O O -3.149 -6.325 10.050 1.00 . A A . 391 VAL O 1 1
20 31210 1 1 79 CYS C C -0.672 -6.758 11.599 1.00 . A A . 392 CYS C 1 1
20 31211 1 1 79 CYS CA C -0.949 -5.275 11.371 1.00 . A A . 392 CYS CA 1 1
20 31212 1 1 79 CYS CB C -0.029 -4.430 12.250 1.00 . A A . 392 CYS CB 1 1
20 31213 1 1 79 CYS H H -2.558 -4.322 12.361 1.00 . A A . 392 CYS H 1 1
20 31214 1 1 79 CYS HA H -0.758 -5.042 10.334 1.00 . A A . 392 CYS HA 1 1
20 31215 1 1 79 CYS HB2 H 0.013 -3.425 11.855 1.00 . A A . 392 CYS HB2 1 1
20 31216 1 1 79 CYS HB3 H -0.430 -4.399 13.252 1.00 . A A . 392 CYS HB3 1 1
20 31217 1 1 79 CYS HG H 2.033 -5.027 13.626 1.00 . A A . 392 CYS HG 1 1
20 31218 1 1 79 CYS N N -2.346 -4.959 11.649 1.00 . A A . 392 CYS N 1 1
20 31219 1 1 79 CYS O O 0.183 -7.348 10.938 1.00 . A A . 392 CYS O 1 1
20 31220 1 1 79 CYS SG S 1.667 -5.048 12.353 1.00 . A A . 392 CYS SG 1 1
20 31221 1 1 80 ILE C C -1.441 -9.634 11.620 1.00 . A A . 393 ILE C 1 1
20 31222 1 1 80 ILE CA C -1.228 -8.765 12.855 1.00 . A A . 393 ILE CA 1 1
20 31223 1 1 80 ILE CB C -2.201 -9.215 13.960 1.00 . A A . 393 ILE CB 1 1
20 31224 1 1 80 ILE CD1 C -2.505 -8.245 16.293 1.00 . A A . 393 ILE CD1 1 1
20 31225 1 1 80 ILE CG1 C -1.586 -8.977 15.341 1.00 . A A . 393 ILE CG1 1 1
20 31226 1 1 80 ILE CG2 C -2.563 -10.683 13.782 1.00 . A A . 393 ILE CG2 1 1
20 31227 1 1 80 ILE H H -2.063 -6.829 13.032 1.00 . A A . 393 ILE H 1 1
20 31228 1 1 80 ILE HA H -0.218 -8.907 13.213 1.00 . A A . 393 ILE HA 1 1
20 31229 1 1 80 ILE HB H -3.105 -8.633 13.872 1.00 . A A . 393 ILE HB 1 1
20 31230 1 1 80 ILE HD11 H -2.215 -8.463 17.312 1.00 . A A . 393 ILE HD11 1 1
20 31231 1 1 80 ILE HD12 H -2.431 -7.182 16.120 1.00 . A A . 393 ILE HD12 1 1
20 31232 1 1 80 ILE HD13 H -3.523 -8.567 16.132 1.00 . A A . 393 ILE HD13 1 1
20 31233 1 1 80 ILE HG12 H -1.336 -9.927 15.786 1.00 . A A . 393 ILE HG12 1 1
20 31234 1 1 80 ILE HG13 H -0.686 -8.389 15.229 1.00 . A A . 393 ILE HG13 1 1
20 31235 1 1 80 ILE HG21 H -2.782 -11.119 14.745 1.00 . A A . 393 ILE HG21 1 1
20 31236 1 1 80 ILE HG22 H -3.431 -10.763 13.145 1.00 . A A . 393 ILE HG22 1 1
20 31237 1 1 80 ILE HG23 H -1.733 -11.206 13.330 1.00 . A A . 393 ILE HG23 1 1
20 31238 1 1 80 ILE N N -1.398 -7.352 12.540 1.00 . A A . 393 ILE N 1 1
20 31239 1 1 80 ILE O O -0.570 -10.416 11.240 1.00 . A A . 393 ILE O 1 1
20 31240 1 1 81 VAL C C -2.137 -9.770 8.597 1.00 . A A . 394 VAL C 1 1
20 31241 1 1 81 VAL CA C -2.933 -10.260 9.802 1.00 . A A . 394 VAL CA 1 1
20 31242 1 1 81 VAL CB C -4.437 -10.179 9.477 1.00 . A A . 394 VAL CB 1 1
20 31243 1 1 81 VAL CG1 C -4.666 -10.292 7.977 1.00 . A A . 394 VAL CG1 1 1
20 31244 1 1 81 VAL CG2 C -5.202 -11.260 10.225 1.00 . A A . 394 VAL CG2 1 1
20 31245 1 1 81 VAL H H -3.260 -8.851 11.347 1.00 . A A . 394 VAL H 1 1
20 31246 1 1 81 VAL HA H -2.683 -11.293 9.991 1.00 . A A . 394 VAL HA 1 1
20 31247 1 1 81 VAL HB H -4.804 -9.217 9.803 1.00 . A A . 394 VAL HB 1 1
20 31248 1 1 81 VAL HG11 H -4.416 -9.355 7.504 1.00 . A A . 394 VAL HG11 1 1
20 31249 1 1 81 VAL HG12 H -4.042 -11.078 7.576 1.00 . A A . 394 VAL HG12 1 1
20 31250 1 1 81 VAL HG13 H -5.704 -10.524 7.789 1.00 . A A . 394 VAL HG13 1 1
20 31251 1 1 81 VAL HG21 H -5.179 -11.051 11.284 1.00 . A A . 394 VAL HG21 1 1
20 31252 1 1 81 VAL HG22 H -6.226 -11.277 9.883 1.00 . A A . 394 VAL HG22 1 1
20 31253 1 1 81 VAL HG23 H -4.745 -12.221 10.038 1.00 . A A . 394 VAL HG23 1 1
20 31254 1 1 81 VAL N N -2.606 -9.490 10.996 1.00 . A A . 394 VAL N 1 1
20 31255 1 1 81 VAL O O -1.745 -10.559 7.739 1.00 . A A . 394 VAL O 1 1
20 31256 1 1 82 ALA C C 0.257 -8.452 7.364 1.00 . A A . 395 ALA C 1 1
20 31257 1 1 82 ALA CA C -1.149 -7.869 7.445 1.00 . A A . 395 ALA CA 1 1
20 31258 1 1 82 ALA CB C -1.087 -6.357 7.606 1.00 . A A . 395 ALA CB 1 1
20 31259 1 1 82 ALA H H -2.240 -7.886 9.259 1.00 . A A . 395 ALA H 1 1
20 31260 1 1 82 ALA HA H -1.672 -8.086 6.525 1.00 . A A . 395 ALA HA 1 1
20 31261 1 1 82 ALA HB1 H -2.087 -5.951 7.575 1.00 . A A . 395 ALA HB1 1 1
20 31262 1 1 82 ALA HB2 H -0.628 -6.116 8.554 1.00 . A A . 395 ALA HB2 1 1
20 31263 1 1 82 ALA HB3 H -0.500 -5.934 6.804 1.00 . A A . 395 ALA HB3 1 1
20 31264 1 1 82 ALA N N -1.902 -8.464 8.543 1.00 . A A . 395 ALA N 1 1
20 31265 1 1 82 ALA O O 0.706 -8.870 6.295 1.00 . A A . 395 ALA O 1 1
20 31266 1 1 83 LEU C C 2.293 -10.535 8.548 1.00 . A A . 396 LEU C 1 1
20 31267 1 1 83 LEU CA C 2.305 -9.010 8.554 1.00 . A A . 396 LEU CA 1 1
20 31268 1 1 83 LEU CB C 3.023 -8.500 9.805 1.00 . A A . 396 LEU CB 1 1
20 31269 1 1 83 LEU CD1 C 5.114 -7.416 8.946 1.00 . A A . 396 LEU CD1 1 1
20 31270 1 1 83 LEU CD2 C 2.948 -6.167 8.888 1.00 . A A . 396 LEU CD2 1 1
20 31271 1 1 83 LEU CG C 3.786 -7.183 9.650 1.00 . A A . 396 LEU CG 1 1
20 31272 1 1 83 LEU H H 0.538 -8.131 9.316 1.00 . A A . 396 LEU H 1 1
20 31273 1 1 83 LEU HA H 2.834 -8.664 7.679 1.00 . A A . 396 LEU HA 1 1
20 31274 1 1 83 LEU HB2 H 2.283 -8.364 10.578 1.00 . A A . 396 LEU HB2 1 1
20 31275 1 1 83 LEU HB3 H 3.729 -9.258 10.112 1.00 . A A . 396 LEU HB3 1 1
20 31276 1 1 83 LEU HD11 H 4.934 -7.729 7.929 1.00 . A A . 396 LEU HD11 1 1
20 31277 1 1 83 LEU HD12 H 5.668 -8.183 9.467 1.00 . A A . 396 LEU HD12 1 1
20 31278 1 1 83 LEU HD13 H 5.686 -6.499 8.945 1.00 . A A . 396 LEU HD13 1 1
20 31279 1 1 83 LEU HD21 H 3.594 -5.409 8.469 1.00 . A A . 396 LEU HD21 1 1
20 31280 1 1 83 LEU HD22 H 2.241 -5.707 9.562 1.00 . A A . 396 LEU HD22 1 1
20 31281 1 1 83 LEU HD23 H 2.414 -6.666 8.092 1.00 . A A . 396 LEU HD23 1 1
20 31282 1 1 83 LEU HG H 3.995 -6.778 10.630 1.00 . A A . 396 LEU HG 1 1
20 31283 1 1 83 LEU N N 0.949 -8.477 8.497 1.00 . A A . 396 LEU N 1 1
20 31284 1 1 83 LEU O O 3.340 -11.175 8.445 1.00 . A A . 396 LEU O 1 1
20 31285 1 1 84 ALA C C 1.599 -13.184 7.427 1.00 . A A . 397 ALA C 1 1
20 31286 1 1 84 ALA CA C 0.952 -12.562 8.661 1.00 . A A . 397 ALA CA 1 1
20 31287 1 1 84 ALA CB C -0.520 -12.941 8.734 1.00 . A A . 397 ALA CB 1 1
20 31288 1 1 84 ALA H H 0.303 -10.549 8.736 1.00 . A A . 397 ALA H 1 1
20 31289 1 1 84 ALA HA H 1.442 -12.947 9.543 1.00 . A A . 397 ALA HA 1 1
20 31290 1 1 84 ALA HB1 H -1.084 -12.118 9.148 1.00 . A A . 397 ALA HB1 1 1
20 31291 1 1 84 ALA HB2 H -0.884 -13.164 7.741 1.00 . A A . 397 ALA HB2 1 1
20 31292 1 1 84 ALA HB3 H -0.637 -13.810 9.364 1.00 . A A . 397 ALA HB3 1 1
20 31293 1 1 84 ALA N N 1.101 -11.112 8.657 1.00 . A A . 397 ALA N 1 1
20 31294 1 1 84 ALA O O 1.131 -12.990 6.306 1.00 . A A . 397 ALA O 1 1
20 31295 1 1 85 ASN C C 3.560 -13.625 5.370 1.00 . A A . 398 ASN C 1 1
20 31296 1 1 85 ASN CA C 3.390 -14.578 6.548 1.00 . A A . 398 ASN CA 1 1
20 31297 1 1 85 ASN CB C 2.640 -15.834 6.098 1.00 . A A . 398 ASN CB 1 1
20 31298 1 1 85 ASN CG C 3.076 -17.072 6.859 1.00 . A A . 398 ASN CG 1 1
20 31299 1 1 85 ASN H H 3.002 -14.047 8.560 1.00 . A A . 398 ASN H 1 1
20 31300 1 1 85 ASN HA H 4.365 -14.863 6.910 1.00 . A A . 398 ASN HA 1 1
20 31301 1 1 85 ASN HB2 H 1.582 -15.692 6.258 1.00 . A A . 398 ASN HB2 1 1
20 31302 1 1 85 ASN HB3 H 2.822 -15.998 5.046 1.00 . A A . 398 ASN HB3 1 1
20 31303 1 1 85 ASN HD21 H 2.398 -16.295 8.559 1.00 . A A . 398 ASN HD21 1 1
20 31304 1 1 85 ASN HD22 H 3.108 -17.865 8.681 1.00 . A A . 398 ASN HD22 1 1
20 31305 1 1 85 ASN N N 2.678 -13.930 7.643 1.00 . A A . 398 ASN N 1 1
20 31306 1 1 85 ASN ND2 N 2.837 -17.078 8.165 1.00 . A A . 398 ASN ND2 1 1
20 31307 1 1 85 ASN O O 3.275 -13.978 4.225 1.00 . A A . 398 ASN O 1 1
20 31308 1 1 85 ASN OD1 O 3.622 -18.011 6.279 1.00 . A A . 398 ASN OD1 1 1
20 31309 1 1 86 PHE C C 5.716 -11.289 4.272 1.00 . A A . 399 PHE C 1 1
20 31310 1 1 86 PHE CA C 4.236 -11.409 4.622 1.00 . A A . 399 PHE CA 1 1
20 31311 1 1 86 PHE CB C 3.698 -10.053 5.083 1.00 . A A . 399 PHE CB 1 1
20 31312 1 1 86 PHE CD1 C 5.730 -9.131 6.231 1.00 . A A . 399 PHE CD1 1 1
20 31313 1 1 86 PHE CD2 C 4.804 -7.902 4.410 1.00 . A A . 399 PHE CD2 1 1
20 31314 1 1 86 PHE CE1 C 6.713 -8.172 6.383 1.00 . A A . 399 PHE CE1 1 1
20 31315 1 1 86 PHE CE2 C 5.785 -6.940 4.556 1.00 . A A . 399 PHE CE2 1 1
20 31316 1 1 86 PHE CG C 4.766 -9.008 5.245 1.00 . A A . 399 PHE CG 1 1
20 31317 1 1 86 PHE CZ C 6.740 -7.075 5.544 1.00 . A A . 399 PHE CZ 1 1
20 31318 1 1 86 PHE H H 4.236 -12.192 6.590 1.00 . A A . 399 PHE H 1 1
20 31319 1 1 86 PHE HA H 3.694 -11.722 3.744 1.00 . A A . 399 PHE HA 1 1
20 31320 1 1 86 PHE HB2 H 2.987 -9.690 4.357 1.00 . A A . 399 PHE HB2 1 1
20 31321 1 1 86 PHE HB3 H 3.204 -10.174 6.036 1.00 . A A . 399 PHE HB3 1 1
20 31322 1 1 86 PHE HD1 H 5.710 -9.989 6.889 1.00 . A A . 399 PHE HD1 1 1
20 31323 1 1 86 PHE HD2 H 4.057 -7.796 3.637 1.00 . A A . 399 PHE HD2 1 1
20 31324 1 1 86 PHE HE1 H 7.459 -8.279 7.157 1.00 . A A . 399 PHE HE1 1 1
20 31325 1 1 86 PHE HE2 H 5.803 -6.084 3.899 1.00 . A A . 399 PHE HE2 1 1
20 31326 1 1 86 PHE HZ H 7.508 -6.325 5.660 1.00 . A A . 399 PHE HZ 1 1
20 31327 1 1 86 PHE N N 4.027 -12.415 5.658 1.00 . A A . 399 PHE N 1 1
20 31328 1 1 86 PHE O O 6.593 -11.363 5.133 1.00 . A A . 399 PHE O 1 1
20 31329 1 1 87 PRO C C 8.024 -9.657 2.914 1.00 . A A . 400 PRO C 1 1
20 31330 1 1 87 PRO CA C 7.376 -10.965 2.479 1.00 . A A . 400 PRO CA 1 1
20 31331 1 1 87 PRO CB C 7.209 -11.000 0.958 1.00 . A A . 400 PRO CB 1 1
20 31332 1 1 87 PRO CD C 5.008 -11.002 1.893 1.00 . A A . 400 PRO CD 1 1
20 31333 1 1 87 PRO CG C 5.817 -10.524 0.719 1.00 . A A . 400 PRO CG 1 1
20 31334 1 1 87 PRO HA H 7.994 -11.794 2.793 1.00 . A A . 400 PRO HA 1 1
20 31335 1 1 87 PRO HB2 H 7.936 -10.345 0.498 1.00 . A A . 400 PRO HB2 1 1
20 31336 1 1 87 PRO HB3 H 7.347 -12.009 0.599 1.00 . A A . 400 PRO HB3 1 1
20 31337 1 1 87 PRO HD2 H 4.240 -10.284 2.139 1.00 . A A . 400 PRO HD2 1 1
20 31338 1 1 87 PRO HD3 H 4.572 -11.967 1.682 1.00 . A A . 400 PRO HD3 1 1
20 31339 1 1 87 PRO HG2 H 5.801 -9.446 0.667 1.00 . A A . 400 PRO HG2 1 1
20 31340 1 1 87 PRO HG3 H 5.436 -10.950 -0.197 1.00 . A A . 400 PRO HG3 1 1
20 31341 1 1 87 PRO N N 6.003 -11.100 2.975 1.00 . A A . 400 PRO N 1 1
20 31342 1 1 87 PRO O O 7.401 -8.595 2.859 1.00 . A A . 400 PRO O 1 1
20 31343 1 1 88 PHE C C 11.464 -8.612 3.327 1.00 . A A . 401 PHE C 1 1
20 31344 1 1 88 PHE CA C 10.011 -8.557 3.791 1.00 . A A . 401 PHE CA 1 1
20 31345 1 1 88 PHE CB C 9.954 -8.440 5.315 1.00 . A A . 401 PHE CB 1 1
20 31346 1 1 88 PHE CD1 C 10.245 -5.950 5.402 1.00 . A A . 401 PHE CD1 1 1
20 31347 1 1 88 PHE CD2 C 11.633 -7.303 6.793 1.00 . A A . 401 PHE CD2 1 1
20 31348 1 1 88 PHE CE1 C 10.862 -4.812 5.890 1.00 . A A . 401 PHE CE1 1 1
20 31349 1 1 88 PHE CE2 C 12.252 -6.169 7.285 1.00 . A A . 401 PHE CE2 1 1
20 31350 1 1 88 PHE CG C 10.625 -7.207 5.848 1.00 . A A . 401 PHE CG 1 1
20 31351 1 1 88 PHE CZ C 11.864 -4.923 6.833 1.00 . A A . 401 PHE CZ 1 1
20 31352 1 1 88 PHE H H 9.721 -10.611 3.365 1.00 . A A . 401 PHE H 1 1
20 31353 1 1 88 PHE HA H 9.540 -7.690 3.354 1.00 . A A . 401 PHE HA 1 1
20 31354 1 1 88 PHE HB2 H 8.921 -8.418 5.629 1.00 . A A . 401 PHE HB2 1 1
20 31355 1 1 88 PHE HB3 H 10.440 -9.299 5.753 1.00 . A A . 401 PHE HB3 1 1
20 31356 1 1 88 PHE HD1 H 9.461 -5.863 4.666 1.00 . A A . 401 PHE HD1 1 1
20 31357 1 1 88 PHE HD2 H 11.935 -8.278 7.147 1.00 . A A . 401 PHE HD2 1 1
20 31358 1 1 88 PHE HE1 H 10.557 -3.839 5.536 1.00 . A A . 401 PHE HE1 1 1
20 31359 1 1 88 PHE HE2 H 13.035 -6.258 8.022 1.00 . A A . 401 PHE HE2 1 1
20 31360 1 1 88 PHE HZ H 12.347 -4.035 7.215 1.00 . A A . 401 PHE HZ 1 1
20 31361 1 1 88 PHE N N 9.278 -9.737 3.345 1.00 . A A . 401 PHE N 1 1
20 31362 1 1 88 PHE O O 12.246 -9.435 3.803 1.00 . A A . 401 PHE O 1 1
20 31363 1 1 89 GLN C C 13.642 -9.066 1.436 1.00 . A A . 402 GLN C 1 1
20 31364 1 1 89 GLN CA C 13.174 -7.681 1.868 1.00 . A A . 402 GLN CA 1 1
20 31365 1 1 89 GLN CB C 14.131 -7.111 2.918 1.00 . A A . 402 GLN CB 1 1
20 31366 1 1 89 GLN CD C 15.264 -4.976 3.654 1.00 . A A . 402 GLN CD 1 1
20 31367 1 1 89 GLN CG C 13.998 -5.608 3.110 1.00 . A A . 402 GLN CG 1 1
20 31368 1 1 89 GLN H H 11.147 -7.101 2.058 1.00 . A A . 402 GLN H 1 1
20 31369 1 1 89 GLN HA H 13.170 -7.030 1.007 1.00 . A A . 402 GLN HA 1 1
20 31370 1 1 89 GLN HB2 H 13.937 -7.593 3.864 1.00 . A A . 402 GLN HB2 1 1
20 31371 1 1 89 GLN HB3 H 15.146 -7.324 2.615 1.00 . A A . 402 GLN HB3 1 1
20 31372 1 1 89 GLN HE21 H 14.507 -4.987 5.493 1.00 . A A . 402 GLN HE21 1 1
20 31373 1 1 89 GLN HE22 H 16.099 -4.333 5.339 1.00 . A A . 402 GLN HE22 1 1
20 31374 1 1 89 GLN HG2 H 13.768 -5.155 2.157 1.00 . A A . 402 GLN HG2 1 1
20 31375 1 1 89 GLN HG3 H 13.190 -5.418 3.802 1.00 . A A . 402 GLN HG3 1 1
20 31376 1 1 89 GLN N N 11.816 -7.732 2.397 1.00 . A A . 402 GLN N 1 1
20 31377 1 1 89 GLN NE2 N 15.293 -4.741 4.961 1.00 . A A . 402 GLN NE2 1 1
20 31378 1 1 89 GLN O O 14.825 -9.392 1.533 1.00 . A A . 402 GLN O 1 1
20 31379 1 1 89 GLN OE1 O 16.204 -4.701 2.908 1.00 . A A . 402 GLN OE1 1 1
20 31380 1 1 90 GLY C C 12.693 -12.274 1.552 1.00 . A A . 403 GLY C 1 1
20 31381 1 1 90 GLY CA C 13.041 -11.222 0.519 1.00 . A A . 403 GLY CA 1 1
20 31382 1 1 90 GLY H H 11.778 -9.566 0.904 1.00 . A A . 403 GLY H 1 1
20 31383 1 1 90 GLY HA2 H 12.503 -11.435 -0.393 1.00 . A A . 403 GLY HA2 1 1
20 31384 1 1 90 GLY HA3 H 14.101 -11.267 0.319 1.00 . A A . 403 GLY HA3 1 1
20 31385 1 1 90 GLY N N 12.704 -9.880 0.959 1.00 . A A . 403 GLY N 1 1
20 31386 1 1 90 GLY O O 12.385 -13.415 1.206 1.00 . A A . 403 GLY O 1 1
20 31387 1 1 91 ARG C C 11.060 -12.514 4.502 1.00 . A A . 404 ARG C 1 1
20 31388 1 1 91 ARG CA C 12.433 -12.814 3.910 1.00 . A A . 404 ARG CA 1 1
20 31389 1 1 91 ARG CB C 13.501 -12.725 5.002 1.00 . A A . 404 ARG CB 1 1
20 31390 1 1 91 ARG CD C 15.504 -13.993 5.836 1.00 . A A . 404 ARG CD 1 1
20 31391 1 1 91 ARG CG C 14.038 -14.077 5.440 1.00 . A A . 404 ARG CG 1 1
20 31392 1 1 91 ARG CZ C 16.586 -15.517 4.238 1.00 . A A . 404 ARG CZ 1 1
20 31393 1 1 91 ARG H H 12.995 -10.970 3.036 1.00 . A A . 404 ARG H 1 1
20 31394 1 1 91 ARG HA H 12.427 -13.815 3.506 1.00 . A A . 404 ARG HA 1 1
20 31395 1 1 91 ARG HB2 H 14.329 -12.136 4.634 1.00 . A A . 404 ARG HB2 1 1
20 31396 1 1 91 ARG HB3 H 13.077 -12.234 5.865 1.00 . A A . 404 ARG HB3 1 1
20 31397 1 1 91 ARG HD2 H 15.712 -12.995 6.189 1.00 . A A . 404 ARG HD2 1 1
20 31398 1 1 91 ARG HD3 H 15.690 -14.702 6.630 1.00 . A A . 404 ARG HD3 1 1
20 31399 1 1 91 ARG HE H 16.866 -13.543 4.299 1.00 . A A . 404 ARG HE 1 1
20 31400 1 1 91 ARG HG2 H 13.468 -14.424 6.289 1.00 . A A . 404 ARG HG2 1 1
20 31401 1 1 91 ARG HG3 H 13.934 -14.777 4.624 1.00 . A A . 404 ARG HG3 1 1
20 31402 1 1 91 ARG HH11 H 15.336 -16.409 5.551 1.00 . A A . 404 ARG HH11 1 1
20 31403 1 1 91 ARG HH12 H 16.104 -17.471 4.419 1.00 . A A . 404 ARG HH12 1 1
20 31404 1 1 91 ARG HH21 H 17.885 -14.933 2.803 1.00 . A A . 404 ARG HH21 1 1
20 31405 1 1 91 ARG HH22 H 17.555 -16.631 2.857 1.00 . A A . 404 ARG HH22 1 1
20 31406 1 1 91 ARG N N 12.744 -11.892 2.824 1.00 . A A . 404 ARG N 1 1
20 31407 1 1 91 ARG NE N 16.392 -14.293 4.715 1.00 . A A . 404 ARG NE 1 1
20 31408 1 1 91 ARG NH1 N 15.958 -16.551 4.781 1.00 . A A . 404 ARG NH1 1 1
20 31409 1 1 91 ARG NH2 N 17.409 -15.710 3.215 1.00 . A A . 404 ARG NH2 1 1
20 31410 1 1 91 ARG O O 10.692 -11.355 4.685 1.00 . A A . 404 ARG O 1 1
20 31411 1 1 92 ASN C C 9.049 -13.159 6.871 1.00 . A A . 405 ASN C 1 1
20 31412 1 1 92 ASN CA C 8.972 -13.417 5.370 1.00 . A A . 405 ASN CA 1 1
20 31413 1 1 92 ASN CB C 8.135 -14.668 5.098 1.00 . A A . 405 ASN CB 1 1
20 31414 1 1 92 ASN CG C 8.040 -14.991 3.619 1.00 . A A . 405 ASN CG 1 1
20 31415 1 1 92 ASN H H 10.655 -14.467 4.631 1.00 . A A . 405 ASN H 1 1
20 31416 1 1 92 ASN HA H 8.503 -12.570 4.894 1.00 . A A . 405 ASN HA 1 1
20 31417 1 1 92 ASN HB2 H 8.584 -15.511 5.603 1.00 . A A . 405 ASN HB2 1 1
20 31418 1 1 92 ASN HB3 H 7.136 -14.516 5.479 1.00 . A A . 405 ASN HB3 1 1
20 31419 1 1 92 ASN HD21 H 6.365 -13.931 3.469 1.00 . A A . 405 ASN HD21 1 1
20 31420 1 1 92 ASN HD22 H 6.918 -14.673 2.010 1.00 . A A . 405 ASN HD22 1 1
20 31421 1 1 92 ASN N N 10.306 -13.568 4.800 1.00 . A A . 405 ASN N 1 1
20 31422 1 1 92 ASN ND2 N 7.003 -14.480 2.966 1.00 . A A . 405 ASN ND2 1 1
20 31423 1 1 92 ASN O O 10.020 -13.535 7.528 1.00 . A A . 405 ASN O 1 1
20 31424 1 1 92 ASN OD1 O 8.891 -15.692 3.070 1.00 . A A . 405 ASN OD1 1 1
20 31425 1 1 93 LEU C C 6.830 -12.965 9.515 1.00 . A A . 406 LEU C 1 1
20 31426 1 1 93 LEU CA C 7.967 -12.208 8.833 1.00 . A A . 406 LEU CA 1 1
20 31427 1 1 93 LEU CB C 7.790 -10.703 9.044 1.00 . A A . 406 LEU CB 1 1
20 31428 1 1 93 LEU CD1 C 8.826 -8.421 9.117 1.00 . A A . 406 LEU CD1 1 1
20 31429 1 1 93 LEU CD2 C 10.272 -10.438 8.806 1.00 . A A . 406 LEU CD2 1 1
20 31430 1 1 93 LEU CG C 8.916 -9.814 8.513 1.00 . A A . 406 LEU CG 1 1
20 31431 1 1 93 LEU H H 7.273 -12.242 6.834 1.00 . A A . 406 LEU H 1 1
20 31432 1 1 93 LEU HA H 8.903 -12.517 9.274 1.00 . A A . 406 LEU HA 1 1
20 31433 1 1 93 LEU HB2 H 6.875 -10.406 8.555 1.00 . A A . 406 LEU HB2 1 1
20 31434 1 1 93 LEU HB3 H 7.701 -10.527 10.107 1.00 . A A . 406 LEU HB3 1 1
20 31435 1 1 93 LEU HD11 H 9.318 -7.715 8.467 1.00 . A A . 406 LEU HD11 1 1
20 31436 1 1 93 LEU HD12 H 9.307 -8.417 10.084 1.00 . A A . 406 LEU HD12 1 1
20 31437 1 1 93 LEU HD13 H 7.788 -8.144 9.231 1.00 . A A . 406 LEU HD13 1 1
20 31438 1 1 93 LEU HD21 H 11.003 -9.658 8.955 1.00 . A A . 406 LEU HD21 1 1
20 31439 1 1 93 LEU HD22 H 10.570 -11.057 7.972 1.00 . A A . 406 LEU HD22 1 1
20 31440 1 1 93 LEU HD23 H 10.204 -11.045 9.697 1.00 . A A . 406 LEU HD23 1 1
20 31441 1 1 93 LEU HG H 8.815 -9.719 7.440 1.00 . A A . 406 LEU HG 1 1
20 31442 1 1 93 LEU N N 8.018 -12.516 7.409 1.00 . A A . 406 LEU N 1 1
20 31443 1 1 93 LEU O O 6.063 -13.670 8.860 1.00 . A A . 406 LEU O 1 1
20 31444 1 1 94 ARG C C 4.715 -12.465 12.195 1.00 . A A . 407 ARG C 1 1
20 31445 1 1 94 ARG CA C 5.687 -13.479 11.600 1.00 . A A . 407 ARG CA 1 1
20 31446 1 1 94 ARG CB C 6.306 -14.323 12.715 1.00 . A A . 407 ARG CB 1 1
20 31447 1 1 94 ARG CD C 6.575 -16.652 11.810 1.00 . A A . 407 ARG CD 1 1
20 31448 1 1 94 ARG CG C 5.793 -15.753 12.755 1.00 . A A . 407 ARG CG 1 1
20 31449 1 1 94 ARG CZ C 5.917 -18.891 12.585 1.00 . A A . 407 ARG CZ 1 1
20 31450 1 1 94 ARG H H 7.372 -12.235 11.295 1.00 . A A . 407 ARG H 1 1
20 31451 1 1 94 ARG HA H 5.144 -14.128 10.928 1.00 . A A . 407 ARG HA 1 1
20 31452 1 1 94 ARG HB2 H 7.377 -14.352 12.575 1.00 . A A . 407 ARG HB2 1 1
20 31453 1 1 94 ARG HB3 H 6.088 -13.858 13.665 1.00 . A A . 407 ARG HB3 1 1
20 31454 1 1 94 ARG HD2 H 6.642 -16.168 10.847 1.00 . A A . 407 ARG HD2 1 1
20 31455 1 1 94 ARG HD3 H 7.566 -16.796 12.211 1.00 . A A . 407 ARG HD3 1 1
20 31456 1 1 94 ARG HE H 5.503 -18.140 10.785 1.00 . A A . 407 ARG HE 1 1
20 31457 1 1 94 ARG HG2 H 5.892 -16.133 13.760 1.00 . A A . 407 ARG HG2 1 1
20 31458 1 1 94 ARG HG3 H 4.752 -15.759 12.466 1.00 . A A . 407 ARG HG3 1 1
20 31459 1 1 94 ARG HH11 H 6.949 -17.793 13.932 1.00 . A A . 407 ARG HH11 1 1
20 31460 1 1 94 ARG HH12 H 6.480 -19.373 14.466 1.00 . A A . 407 ARG HH12 1 1
20 31461 1 1 94 ARG HH21 H 4.879 -20.223 11.475 1.00 . A A . 407 ARG HH21 1 1
20 31462 1 1 94 ARG HH22 H 5.303 -20.755 13.067 1.00 . A A . 407 ARG HH22 1 1
20 31463 1 1 94 ARG N N 6.729 -12.811 10.830 1.00 . A A . 407 ARG N 1 1
20 31464 1 1 94 ARG NE N 5.937 -17.956 11.642 1.00 . A A . 407 ARG NE 1 1
20 31465 1 1 94 ARG NH1 N 6.497 -18.668 13.757 1.00 . A A . 407 ARG NH1 1 1
20 31466 1 1 94 ARG NH2 N 5.317 -20.052 12.357 1.00 . A A . 407 ARG NH2 1 1
20 31467 1 1 94 ARG O O 4.929 -11.255 12.103 1.00 . A A . 407 ARG O 1 1
20 31468 1 1 95 THR C C 1.900 -12.827 14.534 1.00 . A A . 408 THR C 1 1
20 31469 1 1 95 THR CA C 2.641 -12.102 13.415 1.00 . A A . 408 THR CA 1 1
20 31470 1 1 95 THR CB C 1.619 -11.608 12.374 1.00 . A A . 408 THR CB 1 1
20 31471 1 1 95 THR CG2 C 2.299 -10.764 11.306 1.00 . A A . 408 THR CG2 1 1
20 31472 1 1 95 THR H H 3.531 -13.937 12.847 1.00 . A A . 408 THR H 1 1
20 31473 1 1 95 THR HA H 3.146 -11.241 13.830 1.00 . A A . 408 THR HA 1 1
20 31474 1 1 95 THR HB H 0.880 -11.000 12.876 1.00 . A A . 408 THR HB 1 1
20 31475 1 1 95 THR HG1 H 0.163 -12.427 11.326 1.00 . A A . 408 THR HG1 1 1
20 31476 1 1 95 THR HG21 H 2.974 -10.064 11.777 1.00 . A A . 408 THR HG21 1 1
20 31477 1 1 95 THR HG22 H 1.552 -10.222 10.745 1.00 . A A . 408 THR HG22 1 1
20 31478 1 1 95 THR HG23 H 2.854 -11.406 10.640 1.00 . A A . 408 THR HG23 1 1
20 31479 1 1 95 THR N N 3.645 -12.964 12.806 1.00 . A A . 408 THR N 1 1
20 31480 1 1 95 THR O O 1.755 -14.048 14.506 1.00 . A A . 408 THR O 1 1
20 31481 1 1 95 THR OG1 O 0.965 -12.725 11.761 1.00 . A A . 408 THR OG1 1 1
20 31482 1 1 96 GLY C C 0.796 -11.807 17.887 1.00 . A A . 409 GLY C 1 1
20 31483 1 1 96 GLY CA C 0.710 -12.651 16.631 1.00 . A A . 409 GLY CA 1 1
20 31484 1 1 96 GLY H H 1.576 -11.095 15.487 1.00 . A A . 409 GLY H 1 1
20 31485 1 1 96 GLY HA2 H -0.327 -12.763 16.355 1.00 . A A . 409 GLY HA2 1 1
20 31486 1 1 96 GLY HA3 H 1.124 -13.628 16.839 1.00 . A A . 409 GLY HA3 1 1
20 31487 1 1 96 GLY N N 1.431 -12.065 15.517 1.00 . A A . 409 GLY N 1 1
20 31488 1 1 96 GLY O O 1.879 -11.373 18.279 1.00 . A A . 409 GLY O 1 1
20 31489 1 1 97 TRP C C 0.888 -10.923 20.541 1.00 . A A . 410 TRP C 1 1
20 31490 1 1 97 TRP CA C -0.398 -10.772 19.737 1.00 . A A . 410 TRP CA 1 1
20 31491 1 1 97 TRP CB C -1.599 -11.180 20.592 1.00 . A A . 410 TRP CB 1 1
20 31492 1 1 97 TRP CD1 C -4.059 -11.274 19.877 1.00 . A A . 410 TRP CD1 1 1
20 31493 1 1 97 TRP CD2 C -3.157 -9.225 19.806 1.00 . A A . 410 TRP CD2 1 1
20 31494 1 1 97 TRP CE2 C -4.501 -9.139 19.393 1.00 . A A . 410 TRP CE2 1 1
20 31495 1 1 97 TRP CE3 C -2.388 -8.058 19.844 1.00 . A A . 410 TRP CE3 1 1
20 31496 1 1 97 TRP CG C -2.894 -10.600 20.112 1.00 . A A . 410 TRP CG 1 1
20 31497 1 1 97 TRP CH2 C -4.313 -6.808 19.066 1.00 . A A . 410 TRP CH2 1 1
20 31498 1 1 97 TRP CZ2 C -5.088 -7.934 19.020 1.00 . A A . 410 TRP CZ2 1 1
20 31499 1 1 97 TRP CZ3 C -2.973 -6.863 19.473 1.00 . A A . 410 TRP CZ3 1 1
20 31500 1 1 97 TRP H H -1.180 -11.944 18.158 1.00 . A A . 410 TRP H 1 1
20 31501 1 1 97 TRP HA H -0.508 -9.737 19.449 1.00 . A A . 410 TRP HA 1 1
20 31502 1 1 97 TRP HB2 H -1.691 -12.256 20.580 1.00 . A A . 410 TRP HB2 1 1
20 31503 1 1 97 TRP HB3 H -1.439 -10.847 21.607 1.00 . A A . 410 TRP HB3 1 1
20 31504 1 1 97 TRP HD1 H -4.183 -12.337 20.014 1.00 . A A . 410 TRP HD1 1 1
20 31505 1 1 97 TRP HE1 H -5.949 -10.646 19.211 1.00 . A A . 410 TRP HE1 1 1
20 31506 1 1 97 TRP HE3 H -1.354 -8.082 20.155 1.00 . A A . 410 TRP HE3 1 1
20 31507 1 1 97 TRP HH2 H -4.728 -5.852 18.785 1.00 . A A . 410 TRP HH2 1 1
20 31508 1 1 97 TRP HZ2 H -6.120 -7.875 18.704 1.00 . A A . 410 TRP HZ2 1 1
20 31509 1 1 97 TRP HZ3 H -2.394 -5.952 19.495 1.00 . A A . 410 TRP HZ3 1 1
20 31510 1 1 97 TRP N N -0.349 -11.571 18.519 1.00 . A A . 410 TRP N 1 1
20 31511 1 1 97 TRP NE1 N -5.028 -10.402 19.445 1.00 . A A . 410 TRP NE1 1 1
20 31512 1 1 97 TRP O O 1.258 -12.028 20.936 1.00 . A A . 410 TRP O 1 1
20 31513 1 1 98 GLY C C 2.800 -10.901 22.614 1.00 . A A . 411 GLY C 1 1
20 31514 1 1 98 GLY CA C 2.806 -9.837 21.535 1.00 . A A . 411 GLY CA 1 1
20 31515 1 1 98 GLY H H 1.225 -8.953 20.439 1.00 . A A . 411 GLY H 1 1
20 31516 1 1 98 GLY HA2 H 3.624 -10.031 20.858 1.00 . A A . 411 GLY HA2 1 1
20 31517 1 1 98 GLY HA3 H 2.957 -8.873 21.999 1.00 . A A . 411 GLY HA3 1 1
20 31518 1 1 98 GLY N N 1.569 -9.805 20.780 1.00 . A A . 411 GLY N 1 1
20 31519 1 1 98 GLY O O 1.785 -11.119 23.277 1.00 . A A . 411 GLY O 1 1
20 31520 1 1 99 LYS C C 5.523 -12.956 24.055 1.00 . A A . 412 LYS C 1 1
20 31521 1 1 99 LYS CA C 4.058 -12.617 23.799 1.00 . A A . 412 LYS CA 1 1
20 31522 1 1 99 LYS CB C 3.303 -13.871 23.353 1.00 . A A . 412 LYS CB 1 1
20 31523 1 1 99 LYS CD C 1.711 -15.576 24.285 1.00 . A A . 412 LYS CD 1 1
20 31524 1 1 99 LYS CE C 0.814 -15.822 25.488 1.00 . A A . 412 LYS CE 1 1
20 31525 1 1 99 LYS CG C 2.001 -14.096 24.100 1.00 . A A . 412 LYS CG 1 1
20 31526 1 1 99 LYS H H 4.711 -11.350 22.234 1.00 . A A . 412 LYS H 1 1
20 31527 1 1 99 LYS HA H 3.620 -12.250 24.715 1.00 . A A . 412 LYS HA 1 1
20 31528 1 1 99 LYS HB2 H 3.080 -13.786 22.299 1.00 . A A . 412 LYS HB2 1 1
20 31529 1 1 99 LYS HB3 H 3.937 -14.733 23.509 1.00 . A A . 412 LYS HB3 1 1
20 31530 1 1 99 LYS HD2 H 1.220 -15.952 23.401 1.00 . A A . 412 LYS HD2 1 1
20 31531 1 1 99 LYS HD3 H 2.645 -16.100 24.432 1.00 . A A . 412 LYS HD3 1 1
20 31532 1 1 99 LYS HE2 H 1.432 -15.975 26.358 1.00 . A A . 412 LYS HE2 1 1
20 31533 1 1 99 LYS HE3 H 0.190 -14.952 25.639 1.00 . A A . 412 LYS HE3 1 1
20 31534 1 1 99 LYS HG2 H 2.068 -13.629 25.072 1.00 . A A . 412 LYS HG2 1 1
20 31535 1 1 99 LYS HG3 H 1.192 -13.648 23.539 1.00 . A A . 412 LYS HG3 1 1
20 31536 1 1 99 LYS HZ1 H 0.049 -17.382 24.328 1.00 . A A . 412 LYS HZ1 1 1
20 31537 1 1 99 LYS HZ2 H -1.053 -16.759 25.451 1.00 . A A . 412 LYS HZ2 1 1
20 31538 1 1 99 LYS HZ3 H 0.206 -17.761 25.970 1.00 . A A . 412 LYS HZ3 1 1
20 31539 1 1 99 LYS N N 3.936 -11.568 22.793 1.00 . A A . 412 LYS N 1 1
20 31540 1 1 99 LYS NZ N -0.057 -17.015 25.295 1.00 . A A . 412 LYS NZ 1 1
20 31541 1 1 99 LYS O O 6.278 -13.230 23.123 1.00 . A A . 412 LYS O 1 1
20 31542 1 1 100 GLU C C 7.883 -14.310 24.784 1.00 . A A . 413 GLU C 1 1
20 31543 1 1 100 GLU CA C 7.291 -13.244 25.702 1.00 . A A . 413 GLU CA 1 1
20 31544 1 1 100 GLU CB C 7.351 -13.718 27.155 1.00 . A A . 413 GLU CB 1 1
20 31545 1 1 100 GLU CD C 7.055 -13.094 29.586 1.00 . A A . 413 GLU CD 1 1
20 31546 1 1 100 GLU CG C 7.250 -12.590 28.169 1.00 . A A . 413 GLU CG 1 1
20 31547 1 1 100 GLU H H 5.268 -12.712 26.023 1.00 . A A . 413 GLU H 1 1
20 31548 1 1 100 GLU HA H 7.872 -12.339 25.605 1.00 . A A . 413 GLU HA 1 1
20 31549 1 1 100 GLU HB2 H 6.537 -14.406 27.332 1.00 . A A . 413 GLU HB2 1 1
20 31550 1 1 100 GLU HB3 H 8.286 -14.234 27.315 1.00 . A A . 413 GLU HB3 1 1
20 31551 1 1 100 GLU HG2 H 8.159 -12.008 28.132 1.00 . A A . 413 GLU HG2 1 1
20 31552 1 1 100 GLU HG3 H 6.412 -11.962 27.906 1.00 . A A . 413 GLU HG3 1 1
20 31553 1 1 100 GLU N N 5.917 -12.937 25.325 1.00 . A A . 413 GLU N 1 1
20 31554 1 1 100 GLU O O 8.517 -13.994 23.777 1.00 . A A . 413 GLU O 1 1
20 31555 1 1 100 GLU OE1 O 6.567 -14.231 29.750 1.00 . A A . 413 GLU OE1 1 1
20 31556 1 1 100 GLU OE2 O 7.390 -12.349 30.530 1.00 . A A . 413 GLU OE2 1 1
20 31557 1 1 101 ARG C C 7.473 -17.985 24.714 1.00 . A A . 414 ARG C 1 1
20 31558 1 1 101 ARG CA C 8.184 -16.685 24.348 1.00 . A A . 414 ARG CA 1 1
20 31559 1 1 101 ARG CB C 9.691 -16.837 24.561 1.00 . A A . 414 ARG CB 1 1
20 31560 1 1 101 ARG CD C 11.324 -16.177 26.353 1.00 . A A . 414 ARG CD 1 1
20 31561 1 1 101 ARG CG C 10.087 -16.996 26.020 1.00 . A A . 414 ARG CG 1 1
20 31562 1 1 101 ARG CZ C 11.880 -14.095 27.534 1.00 . A A . 414 ARG CZ 1 1
20 31563 1 1 101 ARG H H 7.157 -15.762 25.952 1.00 . A A . 414 ARG H 1 1
20 31564 1 1 101 ARG HA H 7.996 -16.467 23.307 1.00 . A A . 414 ARG HA 1 1
20 31565 1 1 101 ARG HB2 H 10.032 -17.708 24.022 1.00 . A A . 414 ARG HB2 1 1
20 31566 1 1 101 ARG HB3 H 10.187 -15.963 24.169 1.00 . A A . 414 ARG HB3 1 1
20 31567 1 1 101 ARG HD2 H 12.048 -16.822 26.829 1.00 . A A . 414 ARG HD2 1 1
20 31568 1 1 101 ARG HD3 H 11.738 -15.786 25.435 1.00 . A A . 414 ARG HD3 1 1
20 31569 1 1 101 ARG HE H 10.129 -15.041 27.657 1.00 . A A . 414 ARG HE 1 1
20 31570 1 1 101 ARG HG2 H 9.270 -16.664 26.644 1.00 . A A . 414 ARG HG2 1 1
20 31571 1 1 101 ARG HG3 H 10.291 -18.038 26.216 1.00 . A A . 414 ARG HG3 1 1
20 31572 1 1 101 ARG HH11 H 13.359 -14.835 26.375 1.00 . A A . 414 ARG HH11 1 1
20 31573 1 1 101 ARG HH12 H 13.738 -13.367 27.213 1.00 . A A . 414 ARG HH12 1 1
20 31574 1 1 101 ARG HH21 H 10.615 -13.108 28.765 1.00 . A A . 414 ARG HH21 1 1
20 31575 1 1 101 ARG HH22 H 12.178 -12.385 28.573 1.00 . A A . 414 ARG HH22 1 1
20 31576 1 1 101 ARG N N 7.670 -15.573 25.139 1.00 . A A . 414 ARG N 1 1
20 31577 1 1 101 ARG NE N 11.019 -15.064 27.249 1.00 . A A . 414 ARG NE 1 1
20 31578 1 1 101 ARG NH1 N 13.092 -14.099 26.997 1.00 . A A . 414 ARG NH1 1 1
20 31579 1 1 101 ARG NH2 N 11.529 -13.115 28.358 1.00 . A A . 414 ARG NH2 1 1
20 31580 1 1 101 ARG O O 6.373 -18.259 24.234 1.00 . A A . 414 ARG O 1 1
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