NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581510 |
2mrm   |
25085 | cing | 4-filtered-FRED | STAR | entry | full | 1970 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mrm
# This FRED archive file contains, for PDB entry <2mrm>:
#
# - 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_2mrm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mrm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11638.14
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 $Membrane_protein A . 1 1
stop_
save_
save_Membrane_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHMALTTISPHDAQELIARGAKLIDIRDADEYLREHIPEADLAPLSVLEQSGLPAKLRHEQIIFHCQAGKRTSNNADKLAAIAAPAEIFLLEDGIDGWKRAGLPVAVNK
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 MET . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 THR . 1 1
12 THR . 1 1
13 ILE . 1 1
14 SER . 1 1
15 PRO . 1 1
16 HIS . 1 1
17 ASP . 1 1
18 ALA . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 GLU . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 SER . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 SER . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 HIS . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 ILE . 1 1
68 ILE . 1 1
69 PHE . 1 1
70 HIS . 1 1
71 CYS . 1 1
72 GLN . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 ARG . 1 1
77 THR . 1 1
78 SER . 1 1
79 ASN . 1 1
80 ASN . 1 1
81 ALA . 1 1
82 ASP . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 PRO . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 PHE . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 ILE . 1 1
101 ASP . 1 1
102 GLY . 1 1
103 TRP . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 PRO . 1 1
110 VAL . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 ASN . 1 1
114 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
HIS 16 16 1 1
ASP 17 17 1 1
ALA 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
GLU 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
HIS 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
ILE 67 67 1 1
ILE 68 68 1 1
PHE 69 69 1 1
HIS 70 70 1 1
CYS 71 71 1 1
GLN 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
ARG 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
ASN 79 79 1 1
ASN 80 80 1 1
ALA 81 81 1 1
ASP 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
PRO 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
PHE 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
ILE 100 100 1 1
ASP 101 101 1 1
GLY 102 102 1 1
TRP 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
PRO 109 109 1 1
VAL 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
ASN 113 113 1 1
LYS 114 114 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
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 8 MET HA . 1 . HA 1 1
1 1 2 1 1 9 ALA H . 2 . HN 1 1
2 1 1 1 1 8 MET HB2 . 1 . HB2 1 1
2 1 2 1 1 9 ALA H . 2 . HN 1 1
3 1 1 1 1 8 MET HB2 . 1 . HB2 1 1
3 1 2 1 1 85 ALA MB . 78 . HB# 1 1
4 1 1 1 1 8 MET HB3 . 1 . HB1 1 1
4 1 2 1 1 9 ALA H . 2 . HN 1 1
5 1 1 1 1 8 MET HB3 . 1 . HB1 1 1
5 1 2 1 1 85 ALA MB . 78 . HB# 1 1
6 1 1 1 1 8 MET QG . 1 . HG# 1 1
6 1 2 1 1 9 ALA H . 2 . HN 1 1
7 1 1 1 1 9 ALA H . 2 . HN 1 1
7 1 2 1 1 9 ALA HA . 2 . HA 1 1
8 1 1 1 1 9 ALA H . 2 . HN 1 1
8 1 2 1 1 9 ALA MB . 2 . HB# 1 1
9 1 1 1 1 9 ALA H . 2 . HN 1 1
9 1 2 1 1 10 LEU H . 3 . HN 1 1
10 1 1 1 1 9 ALA H . 2 . HN 1 1
10 1 2 1 1 10 LEU HG . 3 . HG 1 1
11 1 1 1 1 9 ALA H . 2 . HN 1 1
11 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
12 1 1 1 1 9 ALA H . 2 . HN 1 1
12 1 2 1 1 93 ILE QG . 86 . HG1# 1 1
13 1 1 1 1 9 ALA HA . 2 . HA 1 1
13 1 2 1 1 10 LEU H . 3 . HN 1 1
14 1 1 1 1 9 ALA MB . 2 . HB# 1 1
14 1 2 1 1 10 LEU H . 3 . HN 1 1
15 1 1 1 1 9 ALA MB . 2 . HB# 1 1
15 1 2 1 1 93 ILE H . 86 . HN 1 1
16 1 1 1 1 10 LEU H . 3 . HN 1 1
16 1 2 1 1 10 LEU HA . 3 . HA 1 1
17 1 1 1 1 10 LEU H . 3 . HN 1 1
17 1 2 1 1 10 LEU QB . 3 . HB# 1 1
18 1 1 1 1 10 LEU H . 3 . HN 1 1
18 1 2 1 1 10 LEU QD . 3 . HD* 1 1
19 1 1 1 1 10 LEU H . 3 . HN 1 1
19 1 2 1 1 10 LEU HG . 3 . HG 1 1
20 1 1 1 1 10 LEU H . 3 . HN 1 1
20 1 2 1 1 11 THR H . 4 . HN 1 1
21 1 1 1 1 10 LEU HA . 3 . HA 1 1
21 1 2 1 1 11 THR H . 4 . HN 1 1
22 1 1 1 1 10 LEU HA . 3 . HA 1 1
22 1 2 1 1 93 ILE H . 86 . HN 1 1
23 1 1 1 1 10 LEU HA . 3 . HA 1 1
23 1 2 1 1 95 LEU H . 88 . HN 1 1
24 1 1 1 1 10 LEU QB . 3 . HB# 1 1
24 1 2 1 1 11 THR H . 4 . HN 1 1
25 1 1 1 1 10 LEU QB . 3 . HB# 1 1
25 1 2 1 1 93 ILE H . 86 . HN 1 1
26 1 1 1 1 10 LEU QB . 3 . HB# 1 1
26 1 2 1 1 93 ILE HB . 86 . HB 1 1
27 1 1 1 1 10 LEU HB2 . 3 . HB2 1 1
27 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
28 1 1 1 1 10 LEU HB2 . 3 . HB2 1 1
28 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
29 1 1 1 1 10 LEU HB3 . 3 . HB1 1 1
29 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
30 1 1 1 1 10 LEU HB3 . 3 . HB1 1 1
30 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
31 1 1 1 1 10 LEU QD . 3 . HD* 1 1
31 1 2 1 1 11 THR H . 4 . HN 1 1
32 1 1 1 1 10 LEU QD . 3 . HD* 1 1
32 1 2 1 1 81 ALA H . 74 . HN 1 1
33 1 1 1 1 10 LEU QD . 3 . HD* 1 1
33 1 2 1 1 82 ASP H . 75 . HN 1 1
34 1 1 1 1 10 LEU QD . 3 . HD* 1 1
34 1 2 1 1 85 ALA H . 78 . HN 1 1
35 1 1 1 1 10 LEU MD1 . 3 . HD1# 1 1
35 1 2 1 1 12 THR HA . 5 . HA 1 1
36 1 1 1 1 10 LEU MD1 . 3 . HD1# 1 1
36 1 2 1 1 12 THR MG . 5 . HG2# 1 1
37 1 1 1 1 10 LEU MD2 . 3 . HD2# 1 1
37 1 2 1 1 81 ALA HA . 74 . HA 1 1
38 1 1 1 1 10 LEU MD2 . 3 . HD2# 1 1
38 1 2 1 1 81 ALA MB . 74 . HB# 1 1
39 1 1 1 1 10 LEU MD2 . 3 . HD2# 1 1
39 1 2 1 1 82 ASP HA . 75 . HA 1 1
40 1 1 1 1 10 LEU MD2 . 3 . HD2# 1 1
40 1 2 1 1 85 ALA MB . 78 . HB# 1 1
41 1 1 1 1 10 LEU HG . 3 . HG 1 1
41 1 2 1 1 11 THR H . 4 . HN 1 1
42 1 1 1 1 11 THR H . 4 . HN 1 1
42 1 2 1 1 11 THR HA . 4 . HA 1 1
43 1 1 1 1 11 THR H . 4 . HN 1 1
43 1 2 1 1 11 THR HB . 4 . HB 1 1
44 1 1 1 1 11 THR H . 4 . HN 1 1
44 1 2 1 1 11 THR MG . 4 . HG2# 1 1
45 1 1 1 1 11 THR H . 4 . HN 1 1
45 1 2 1 1 12 THR H . 5 . HN 1 1
46 1 1 1 1 11 THR H . 4 . HN 1 1
46 1 2 1 1 12 THR HA . 5 . HA 1 1
47 1 1 1 1 11 THR H . 4 . HN 1 1
47 1 2 1 1 92 GLU HA . 85 . HA 1 1
48 1 1 1 1 11 THR H . 4 . HN 1 1
48 1 2 1 1 93 ILE H . 86 . HN 1 1
49 1 1 1 1 11 THR H . 4 . HN 1 1
49 1 2 1 1 94 PHE HA . 87 . HA 1 1
50 1 1 1 1 11 THR H . 4 . HN 1 1
50 1 2 1 1 94 PHE HD1 . 87 . HD1# 1 1
51 1 1 1 1 11 THR H . 4 . HN 1 1
51 1 2 1 1 95 LEU H . 88 . HN 1 1
52 1 1 1 1 11 THR HA . 4 . HA 1 1
52 1 2 1 1 12 THR H . 5 . HN 1 1
53 1 1 1 1 11 THR HB . 4 . HB 1 1
53 1 2 1 1 12 THR H . 5 . HN 1 1
54 1 1 1 1 11 THR HB . 4 . HB 1 1
54 1 2 1 1 93 ILE H . 86 . HN 1 1
55 1 1 1 1 11 THR HB . 4 . HB 1 1
55 1 2 1 1 94 PHE HA . 87 . HA 1 1
56 1 1 1 1 11 THR HB . 4 . HB 1 1
56 1 2 1 1 95 LEU H . 88 . HN 1 1
57 1 1 1 1 11 THR MG . 4 . HG2# 1 1
57 1 2 1 1 12 THR H . 5 . HN 1 1
58 1 1 1 1 11 THR MG . 4 . HG2# 1 1
58 1 2 1 1 12 THR HA . 5 . HA 1 1
59 1 1 1 1 11 THR MG . 4 . HG2# 1 1
59 1 2 1 1 13 ILE HA . 6 . HA 1 1
60 1 1 1 1 11 THR MG . 4 . HG2# 1 1
60 1 2 1 1 13 ILE QG . 6 . HG1# 1 1
61 1 1 1 1 11 THR MG . 4 . HG2# 1 1
61 1 2 1 1 94 PHE HA . 87 . HA 1 1
62 1 1 1 1 11 THR MG . 4 . HG2# 1 1
62 1 2 1 1 95 LEU H . 88 . HN 1 1
63 1 1 1 1 12 THR H . 5 . HN 1 1
63 1 2 1 1 12 THR HA . 5 . HA 1 1
64 1 1 1 1 12 THR H . 5 . HN 1 1
64 1 2 1 1 12 THR MG . 5 . HG2# 1 1
65 1 1 1 1 12 THR H . 5 . HN 1 1
65 1 2 1 1 13 ILE H . 6 . HN 1 1
66 1 1 1 1 12 THR H . 5 . HN 1 1
66 1 2 1 1 95 LEU H . 88 . HN 1 1
67 1 1 1 1 12 THR HA . 5 . HA 1 1
67 1 2 1 1 13 ILE H . 6 . HN 1 1
68 1 1 1 1 12 THR HA . 5 . HA 1 1
68 1 2 1 1 95 LEU H . 88 . HN 1 1
69 1 1 1 1 12 THR HA . 5 . HA 1 1
69 1 2 1 1 95 LEU HB2 . 88 . HB2 1 1
70 1 1 1 1 12 THR HA . 5 . HA 1 1
70 1 2 1 1 95 LEU HB3 . 88 . HB1 1 1
71 1 1 1 1 12 THR HA . 5 . HA 1 1
71 1 2 1 1 95 LEU QD . 88 . HD* 1 1
72 1 1 1 1 12 THR HA . 5 . HA 1 1
72 1 2 1 1 95 LEU HG . 88 . HG 1 1
73 1 1 1 1 12 THR HB . 5 . HB 1 1
73 1 2 1 1 13 ILE H . 6 . HN 1 1
74 1 1 1 1 12 THR HB . 5 . HB 1 1
74 1 2 1 1 95 LEU QB . 88 . HB# 1 1
75 1 1 1 1 12 THR HB . 5 . HB 1 1
75 1 2 1 1 97 GLU QB . 90 . HB# 1 1
76 1 1 1 1 12 THR HB . 5 . HB 1 1
76 1 2 1 1 97 GLU QG . 90 . HG# 1 1
77 1 1 1 1 12 THR MG . 5 . HG2# 1 1
77 1 2 1 1 13 ILE H . 6 . HN 1 1
78 1 1 1 1 12 THR MG . 5 . HG2# 1 1
78 1 2 1 1 95 LEU H . 88 . HN 1 1
79 1 1 1 1 12 THR MG . 5 . HG2# 1 1
79 1 2 1 1 95 LEU QB . 88 . HB# 1 1
80 1 1 1 1 12 THR MG . 5 . HG2# 1 1
80 1 2 1 1 97 GLU H . 90 . HN 1 1
81 1 1 1 1 12 THR MG . 5 . HG2# 1 1
81 1 2 1 1 97 GLU HA . 90 . HA 1 1
82 1 1 1 1 12 THR MG . 5 . HG2# 1 1
82 1 2 1 1 97 GLU HB2 . 90 . HB2 1 1
83 1 1 1 1 12 THR MG . 5 . HG2# 1 1
83 1 2 1 1 97 GLU HB3 . 90 . HB1 1 1
84 1 1 1 1 12 THR MG . 5 . HG2# 1 1
84 1 2 1 1 97 GLU HG2 . 90 . HG2 1 1
85 1 1 1 1 12 THR MG . 5 . HG2# 1 1
85 1 2 1 1 97 GLU HG3 . 90 . HG1 1 1
86 1 1 1 1 12 THR MG . 5 . HG2# 1 1
86 1 2 1 1 98 ASP H . 91 . HN 1 1
87 1 1 1 1 13 ILE H . 6 . HN 1 1
87 1 2 1 1 13 ILE HB . 6 . HB 1 1
88 1 1 1 1 13 ILE H . 6 . HN 1 1
88 1 2 1 1 13 ILE MD . 6 . HD1# 1 1
89 1 1 1 1 13 ILE H . 6 . HN 1 1
89 1 2 1 1 13 ILE HG12 . 6 . HG12 1 1
90 1 1 1 1 13 ILE H . 6 . HN 1 1
90 1 2 1 1 13 ILE HG13 . 6 . HG11 1 1
91 1 1 1 1 13 ILE H . 6 . HN 1 1
91 1 2 1 1 13 ILE MG . 6 . HG2# 1 1
92 1 1 1 1 13 ILE H . 6 . HN 1 1
92 1 2 1 1 95 LEU H . 88 . HN 1 1
93 1 1 1 1 13 ILE H . 6 . HN 1 1
93 1 2 1 1 96 LEU HA . 89 . HA 1 1
94 1 1 1 1 13 ILE H . 6 . HN 1 1
94 1 2 1 1 96 LEU QB . 89 . HB# 1 1
95 1 1 1 1 13 ILE H . 6 . HN 1 1
95 1 2 1 1 97 GLU H . 90 . HN 1 1
96 1 1 1 1 13 ILE HA . 6 . HA 1 1
96 1 2 1 1 14 SER H . 7 . HN 1 1
97 1 1 1 1 13 ILE HB . 6 . HB 1 1
97 1 2 1 1 14 SER H . 7 . HN 1 1
98 1 1 1 1 13 ILE HB . 6 . HB 1 1
98 1 2 1 1 17 ASP H . 10 . HN 1 1
99 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
99 1 2 1 1 14 SER H . 7 . HN 1 1
100 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
100 1 2 1 1 17 ASP H . 10 . HN 1 1
101 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
101 1 2 1 1 17 ASP HB2 . 10 . HB2 1 1
102 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
102 1 2 1 1 17 ASP HB3 . 10 . HB1 1 1
103 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
103 1 2 1 1 18 ALA H . 11 . HN 1 1
104 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
104 1 2 1 1 18 ALA HA . 11 . HA 1 1
105 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
105 1 2 1 1 18 ALA MB . 11 . HB# 1 1
106 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
106 1 2 1 1 19 GLN H . 12 . HN 1 1
107 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
107 1 2 1 1 21 LEU MD2 . 14 . HD2# 1 1
108 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
108 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
109 1 1 1 1 13 ILE MD . 6 . HD1# 1 1
109 1 2 1 1 95 LEU H . 88 . HN 1 1
110 1 1 1 1 13 ILE QG . 6 . HG1# 1 1
110 1 2 1 1 17 ASP H . 10 . HN 1 1
111 1 1 1 1 13 ILE QG . 6 . HG1# 1 1
111 1 2 1 1 18 ALA H . 11 . HN 1 1
112 1 1 1 1 13 ILE QG . 6 . HG1# 1 1
112 1 2 1 1 95 LEU H . 88 . HN 1 1
113 1 1 1 1 13 ILE HG12 . 6 . HG12 1 1
113 1 2 1 1 14 SER H . 7 . HN 1 1
114 1 1 1 1 13 ILE HG13 . 6 . HG11 1 1
114 1 2 1 1 14 SER H . 7 . HN 1 1
115 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
115 1 2 1 1 14 SER H . 7 . HN 1 1
116 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
116 1 2 1 1 15 PRO HA . 8 . HA 1 1
117 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
117 1 2 1 1 17 ASP H . 10 . HN 1 1
118 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
118 1 2 1 1 18 ALA H . 11 . HN 1 1
119 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
119 1 2 1 1 18 ALA HA . 11 . HA 1 1
120 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
120 1 2 1 1 18 ALA MB . 11 . HB# 1 1
121 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
121 1 2 1 1 19 GLN H . 12 . HN 1 1
122 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
122 1 2 1 1 21 LEU MD1 . 14 . HD1# 1 1
123 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
123 1 2 1 1 21 LEU MD2 . 14 . HD2# 1 1
124 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
124 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
125 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
125 1 2 1 1 94 PHE HA . 87 . HA 1 1
126 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
126 1 2 1 1 94 PHE HB2 . 87 . HB2 1 1
127 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
127 1 2 1 1 94 PHE HB3 . 87 . HB1 1 1
128 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
128 1 2 1 1 95 LEU H . 88 . HN 1 1
129 1 1 1 1 13 ILE MG . 6 . HG2# 1 1
129 1 2 1 1 96 LEU HA . 89 . HA 1 1
130 1 1 1 1 14 SER H . 7 . HN 1 1
130 1 2 1 1 14 SER HB2 . 7 . HB2 1 1
131 1 1 1 1 14 SER H . 7 . HN 1 1
131 1 2 1 1 14 SER HB3 . 7 . HB1 1 1
132 1 1 1 1 14 SER H . 7 . HN 1 1
132 1 2 1 1 17 ASP H . 10 . HN 1 1
133 1 1 1 1 14 SER H . 7 . HN 1 1
133 1 2 1 1 17 ASP HB2 . 10 . HB2 1 1
134 1 1 1 1 14 SER H . 7 . HN 1 1
134 1 2 1 1 17 ASP HB3 . 10 . HB1 1 1
135 1 1 1 1 14 SER HA . 7 . HA 1 1
135 1 2 1 1 15 PRO HD2 . 8 . HD2 1 1
136 1 1 1 1 14 SER HA . 7 . HA 1 1
136 1 2 1 1 15 PRO HD3 . 8 . HD1 1 1
137 1 1 1 1 14 SER HA . 7 . HA 1 1
137 1 2 1 1 16 HIS H . 9 . HN 1 1
138 1 1 1 1 14 SER HA . 7 . HA 1 1
138 1 2 1 1 17 ASP H . 10 . HN 1 1
139 1 1 1 1 14 SER HA . 7 . HA 1 1
139 1 2 1 1 97 GLU H . 90 . HN 1 1
140 1 1 1 1 14 SER HB2 . 7 . HB2 1 1
140 1 2 1 1 15 PRO HD2 . 8 . HD2 1 1
141 1 1 1 1 14 SER HB2 . 7 . HB2 1 1
141 1 2 1 1 17 ASP H . 10 . HN 1 1
142 1 1 1 1 14 SER HB3 . 7 . HB1 1 1
142 1 2 1 1 15 PRO HD3 . 8 . HD1 1 1
143 1 1 1 1 14 SER HB3 . 7 . HB1 1 1
143 1 2 1 1 16 HIS H . 9 . HN 1 1
144 1 1 1 1 14 SER HB3 . 7 . HB1 1 1
144 1 2 1 1 17 ASP H . 10 . HN 1 1
145 1 1 1 1 15 PRO HA . 8 . HA 1 1
145 1 2 1 1 16 HIS H . 9 . HN 1 1
146 1 1 1 1 15 PRO HA . 8 . HA 1 1
146 1 2 1 1 17 ASP H . 10 . HN 1 1
147 1 1 1 1 15 PRO HA . 8 . HA 1 1
147 1 2 1 1 18 ALA H . 11 . HN 1 1
148 1 1 1 1 15 PRO HA . 8 . HA 1 1
148 1 2 1 1 18 ALA HA . 11 . HA 1 1
149 1 1 1 1 15 PRO HA . 8 . HA 1 1
149 1 2 1 1 19 GLN H . 12 . HN 1 1
150 1 1 1 1 15 PRO HA . 8 . HA 1 1
150 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
151 1 1 1 1 15 PRO HA . 8 . HA 1 1
151 1 2 1 1 96 LEU MD2 . 89 . HD2# 1 1
152 1 1 1 1 15 PRO QB . 8 . HB# 1 1
152 1 2 1 1 17 ASP H . 10 . HN 1 1
153 1 1 1 1 15 PRO QB . 8 . HB# 1 1
153 1 2 1 1 104 LYS H . 97 . HN 1 1
154 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
154 1 2 1 1 16 HIS H . 9 . HN 1 1
155 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
155 1 2 1 1 19 GLN H . 12 . HN 1 1
156 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
156 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
157 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
157 1 2 1 1 96 LEU MD2 . 89 . HD2# 1 1
158 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
158 1 2 1 1 103 TRP H . 96 . HN 1 1
159 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
159 1 2 1 1 103 TRP HA . 96 . HA 1 1
160 1 1 1 1 15 PRO HB2 . 8 . HB2 1 1
160 1 2 1 1 106 ALA MB . 99 . HB# 1 1
161 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
161 1 2 1 1 16 HIS H . 9 . HN 1 1
162 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
162 1 2 1 1 19 GLN H . 12 . HN 1 1
163 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
163 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
164 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
164 1 2 1 1 96 LEU MD2 . 89 . HD2# 1 1
165 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
165 1 2 1 1 103 TRP H . 96 . HN 1 1
166 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
166 1 2 1 1 103 TRP HA . 96 . HA 1 1
167 1 1 1 1 15 PRO HB3 . 8 . HB1 1 1
167 1 2 1 1 106 ALA MB . 99 . HB# 1 1
168 1 1 1 1 15 PRO QG . 8 . HG# 1 1
168 1 2 1 1 16 HIS H . 9 . HN 1 1
169 1 1 1 1 15 PRO QG . 8 . HG# 1 1
169 1 2 1 1 104 LYS H . 97 . HN 1 1
170 1 1 1 1 15 PRO HG2 . 8 . HG2 1 1
170 1 2 1 1 102 GLY HA2 . 95 . HA2 1 1
171 1 1 1 1 15 PRO HG2 . 8 . HG2 1 1
171 1 2 1 1 102 GLY HA3 . 95 . HA1 1 1
172 1 1 1 1 15 PRO HG2 . 8 . HG2 1 1
172 1 2 1 1 103 TRP H . 96 . HN 1 1
173 1 1 1 1 15 PRO HG2 . 8 . HG2 1 1
173 1 2 1 1 103 TRP HA . 96 . HA 1 1
174 1 1 1 1 15 PRO HG2 . 8 . HG2 1 1
174 1 2 1 1 106 ALA MB . 99 . HB# 1 1
175 1 1 1 1 15 PRO HG3 . 8 . HG1 1 1
175 1 2 1 1 102 GLY HA2 . 95 . HA2 1 1
176 1 1 1 1 15 PRO HG3 . 8 . HG1 1 1
176 1 2 1 1 102 GLY HA3 . 95 . HA1 1 1
177 1 1 1 1 15 PRO HG3 . 8 . HG1 1 1
177 1 2 1 1 103 TRP H . 96 . HN 1 1
178 1 1 1 1 15 PRO HG3 . 8 . HG1 1 1
178 1 2 1 1 103 TRP HA . 96 . HA 1 1
179 1 1 1 1 15 PRO HG3 . 8 . HG1 1 1
179 1 2 1 1 106 ALA MB . 99 . HB# 1 1
180 1 1 1 1 16 HIS H . 9 . HN 1 1
180 1 2 1 1 16 HIS HA . 9 . HA 1 1
181 1 1 1 1 16 HIS H . 9 . HN 1 1
181 1 2 1 1 16 HIS HB2 . 9 . HB2 1 1
182 1 1 1 1 16 HIS H . 9 . HN 1 1
182 1 2 1 1 16 HIS HB3 . 9 . HB1 1 1
183 1 1 1 1 16 HIS H . 9 . HN 1 1
183 1 2 1 1 17 ASP H . 10 . HN 1 1
184 1 1 1 1 16 HIS H . 9 . HN 1 1
184 1 2 1 1 18 ALA H . 11 . HN 1 1
185 1 1 1 1 16 HIS H . 9 . HN 1 1
185 1 2 1 1 103 TRP HA . 96 . HA 1 1
186 1 1 1 1 16 HIS H . 9 . HN 1 1
186 1 2 1 1 106 ALA MB . 99 . HB# 1 1
187 1 1 1 1 16 HIS HA . 9 . HA 1 1
187 1 2 1 1 17 ASP H . 10 . HN 1 1
188 1 1 1 1 16 HIS HA . 9 . HA 1 1
188 1 2 1 1 18 ALA H . 11 . HN 1 1
189 1 1 1 1 16 HIS HA . 9 . HA 1 1
189 1 2 1 1 19 GLN H . 12 . HN 1 1
190 1 1 1 1 16 HIS HA . 9 . HA 1 1
190 1 2 1 1 19 GLN HB2 . 12 . HB2 1 1
191 1 1 1 1 16 HIS HA . 9 . HA 1 1
191 1 2 1 1 19 GLN HB3 . 12 . HB1 1 1
192 1 1 1 1 16 HIS HA . 9 . HA 1 1
192 1 2 1 1 19 GLN QG . 12 . HG# 1 1
193 1 1 1 1 16 HIS HA . 9 . HA 1 1
193 1 2 1 1 20 GLU H . 13 . HN 1 1
194 1 1 1 1 16 HIS HA . 9 . HA 1 1
194 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
195 1 1 1 1 16 HIS QB . 9 . HB# 1 1
195 1 2 1 1 18 ALA H . 11 . HN 1 1
196 1 1 1 1 16 HIS HB2 . 9 . HB2 1 1
196 1 2 1 1 17 ASP H . 10 . HN 1 1
197 1 1 1 1 16 HIS HB3 . 9 . HB1 1 1
197 1 2 1 1 17 ASP H . 10 . HN 1 1
198 1 1 1 1 17 ASP H . 10 . HN 1 1
198 1 2 1 1 17 ASP HA . 10 . HA 1 1
199 1 1 1 1 17 ASP H . 10 . HN 1 1
199 1 2 1 1 17 ASP HB2 . 10 . HB2 1 1
200 1 1 1 1 17 ASP H . 10 . HN 1 1
200 1 2 1 1 17 ASP HB3 . 10 . HB1 1 1
201 1 1 1 1 17 ASP H . 10 . HN 1 1
201 1 2 1 1 18 ALA H . 11 . HN 1 1
202 1 1 1 1 17 ASP H . 10 . HN 1 1
202 1 2 1 1 18 ALA HA . 11 . HA 1 1
203 1 1 1 1 17 ASP H . 10 . HN 1 1
203 1 2 1 1 19 GLN H . 12 . HN 1 1
204 1 1 1 1 17 ASP H . 10 . HN 1 1
204 1 2 1 1 20 GLU H . 13 . HN 1 1
205 1 1 1 1 17 ASP HA . 10 . HA 1 1
205 1 2 1 1 18 ALA H . 11 . HN 1 1
206 1 1 1 1 17 ASP HA . 10 . HA 1 1
206 1 2 1 1 19 GLN H . 12 . HN 1 1
207 1 1 1 1 17 ASP HA . 10 . HA 1 1
207 1 2 1 1 20 GLU H . 13 . HN 1 1
208 1 1 1 1 17 ASP HA . 10 . HA 1 1
208 1 2 1 1 20 GLU QB . 13 . HB# 1 1
209 1 1 1 1 17 ASP HA . 10 . HA 1 1
209 1 2 1 1 20 GLU HG2 . 13 . HG2 1 1
210 1 1 1 1 17 ASP HA . 10 . HA 1 1
210 1 2 1 1 20 GLU HG3 . 13 . HG1 1 1
211 1 1 1 1 17 ASP HA . 10 . HA 1 1
211 1 2 1 1 21 LEU H . 14 . HN 1 1
212 1 1 1 1 17 ASP HB2 . 10 . HB2 1 1
212 1 2 1 1 18 ALA H . 11 . HN 1 1
213 1 1 1 1 17 ASP HB3 . 10 . HB1 1 1
213 1 2 1 1 18 ALA H . 11 . HN 1 1
214 1 1 1 1 18 ALA H . 11 . HN 1 1
214 1 2 1 1 18 ALA HA . 11 . HA 1 1
215 1 1 1 1 18 ALA H . 11 . HN 1 1
215 1 2 1 1 18 ALA MB . 11 . HB# 1 1
216 1 1 1 1 18 ALA H . 11 . HN 1 1
216 1 2 1 1 19 GLN H . 12 . HN 1 1
217 1 1 1 1 18 ALA H . 11 . HN 1 1
217 1 2 1 1 19 GLN HB2 . 12 . HB2 1 1
218 1 1 1 1 18 ALA H . 11 . HN 1 1
218 1 2 1 1 19 GLN HB3 . 12 . HB1 1 1
219 1 1 1 1 18 ALA H . 11 . HN 1 1
219 1 2 1 1 20 GLU H . 13 . HN 1 1
220 1 1 1 1 18 ALA H . 11 . HN 1 1
220 1 2 1 1 21 LEU H . 14 . HN 1 1
221 1 1 1 1 18 ALA H . 11 . HN 1 1
221 1 2 1 1 21 LEU HG . 14 . HG 1 1
222 1 1 1 1 18 ALA HA . 11 . HA 1 1
222 1 2 1 1 19 GLN H . 12 . HN 1 1
223 1 1 1 1 18 ALA HA . 11 . HA 1 1
223 1 2 1 1 20 GLU H . 13 . HN 1 1
224 1 1 1 1 18 ALA HA . 11 . HA 1 1
224 1 2 1 1 21 LEU H . 14 . HN 1 1
225 1 1 1 1 18 ALA HA . 11 . HA 1 1
225 1 2 1 1 21 LEU HB2 . 14 . HB2 1 1
226 1 1 1 1 18 ALA HA . 11 . HA 1 1
226 1 2 1 1 21 LEU HB3 . 14 . HB1 1 1
227 1 1 1 1 18 ALA HA . 11 . HA 1 1
227 1 2 1 1 21 LEU MD1 . 14 . HD1# 1 1
228 1 1 1 1 18 ALA HA . 11 . HA 1 1
228 1 2 1 1 21 LEU MD2 . 14 . HD2# 1 1
229 1 1 1 1 18 ALA HA . 11 . HA 1 1
229 1 2 1 1 22 ILE H . 15 . HN 1 1
230 1 1 1 1 18 ALA HA . 11 . HA 1 1
230 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
231 1 1 1 1 18 ALA HA . 11 . HA 1 1
231 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
232 1 1 1 1 18 ALA MB . 11 . HB# 1 1
232 1 2 1 1 19 GLN H . 12 . HN 1 1
233 1 1 1 1 18 ALA MB . 11 . HB# 1 1
233 1 2 1 1 19 GLN HA . 12 . HA 1 1
234 1 1 1 1 18 ALA MB . 11 . HB# 1 1
234 1 2 1 1 21 LEU MD2 . 14 . HD2# 1 1
235 1 1 1 1 18 ALA MB . 11 . HB# 1 1
235 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
236 1 1 1 1 18 ALA MB . 11 . HB# 1 1
236 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
237 1 1 1 1 18 ALA MB . 11 . HB# 1 1
237 1 2 1 1 68 ILE MG . 61 . HG2# 1 1
238 1 1 1 1 19 GLN H . 12 . HN 1 1
238 1 2 1 1 19 GLN HA . 12 . HA 1 1
239 1 1 1 1 19 GLN H . 12 . HN 1 1
239 1 2 1 1 19 GLN HB2 . 12 . HB2 1 1
240 1 1 1 1 19 GLN H . 12 . HN 1 1
240 1 2 1 1 19 GLN HB3 . 12 . HB1 1 1
241 1 1 1 1 19 GLN H . 12 . HN 1 1
241 1 2 1 1 19 GLN HG2 . 12 . HG2 1 1
242 1 1 1 1 19 GLN H . 12 . HN 1 1
242 1 2 1 1 19 GLN HG3 . 12 . HG1 1 1
243 1 1 1 1 19 GLN H . 12 . HN 1 1
243 1 2 1 1 20 GLU H . 13 . HN 1 1
244 1 1 1 1 19 GLN H . 12 . HN 1 1
244 1 2 1 1 21 LEU H . 14 . HN 1 1
245 1 1 1 1 19 GLN H . 12 . HN 1 1
245 1 2 1 1 21 LEU HG . 14 . HG 1 1
246 1 1 1 1 19 GLN H . 12 . HN 1 1
246 1 2 1 1 22 ILE H . 15 . HN 1 1
247 1 1 1 1 19 GLN H . 12 . HN 1 1
247 1 2 1 1 22 ILE HB . 15 . HB 1 1
248 1 1 1 1 19 GLN H . 12 . HN 1 1
248 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
249 1 1 1 1 19 GLN H . 12 . HN 1 1
249 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
250 1 1 1 1 19 GLN H . 12 . HN 1 1
250 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
251 1 1 1 1 19 GLN HA . 12 . HA 1 1
251 1 2 1 1 20 GLU H . 13 . HN 1 1
252 1 1 1 1 19 GLN HA . 12 . HA 1 1
252 1 2 1 1 21 LEU H . 14 . HN 1 1
253 1 1 1 1 19 GLN HA . 12 . HA 1 1
253 1 2 1 1 22 ILE H . 15 . HN 1 1
254 1 1 1 1 19 GLN HA . 12 . HA 1 1
254 1 2 1 1 22 ILE HB . 15 . HB 1 1
255 1 1 1 1 19 GLN HA . 12 . HA 1 1
255 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
256 1 1 1 1 19 GLN HA . 12 . HA 1 1
256 1 2 1 1 22 ILE MG . 15 . HG2# 1 1
257 1 1 1 1 19 GLN HA . 12 . HA 1 1
257 1 2 1 1 23 ALA H . 16 . HN 1 1
258 1 1 1 1 19 GLN QB . 12 . HB# 1 1
258 1 2 1 1 20 GLU H . 13 . HN 1 1
259 1 1 1 1 19 GLN QB . 12 . HB# 1 1
259 1 2 1 1 23 ALA MB . 16 . HB# 1 1
260 1 1 1 1 19 GLN HB2 . 12 . HB2 1 1
260 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
261 1 1 1 1 19 GLN HB2 . 12 . HB2 1 1
261 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
262 1 1 1 1 19 GLN HB2 . 12 . HB2 1 1
262 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
263 1 1 1 1 19 GLN HB3 . 12 . HB1 1 1
263 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
264 1 1 1 1 19 GLN HB3 . 12 . HB1 1 1
264 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
265 1 1 1 1 19 GLN HB3 . 12 . HB1 1 1
265 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
266 1 1 1 1 19 GLN QG . 12 . HG# 1 1
266 1 2 1 1 23 ALA H . 16 . HN 1 1
267 1 1 1 1 19 GLN HG2 . 12 . HG2 1 1
267 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
268 1 1 1 1 19 GLN HG2 . 12 . HG2 1 1
268 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
269 1 1 1 1 19 GLN HG2 . 12 . HG2 1 1
269 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
270 1 1 1 1 19 GLN HG3 . 12 . HG1 1 1
270 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
271 1 1 1 1 19 GLN HG3 . 12 . HG1 1 1
271 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
272 1 1 1 1 19 GLN HG3 . 12 . HG1 1 1
272 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
273 1 1 1 1 20 GLU H . 13 . HN 1 1
273 1 2 1 1 20 GLU HA . 13 . HA 1 1
274 1 1 1 1 20 GLU H . 13 . HN 1 1
274 1 2 1 1 20 GLU QB . 13 . HB# 1 1
275 1 1 1 1 20 GLU H . 13 . HN 1 1
275 1 2 1 1 20 GLU HG2 . 13 . HG2 1 1
276 1 1 1 1 20 GLU H . 13 . HN 1 1
276 1 2 1 1 20 GLU HG3 . 13 . HG1 1 1
277 1 1 1 1 20 GLU H . 13 . HN 1 1
277 1 2 1 1 21 LEU H . 14 . HN 1 1
278 1 1 1 1 20 GLU H . 13 . HN 1 1
278 1 2 1 1 21 LEU QB . 14 . HB# 1 1
279 1 1 1 1 20 GLU H . 13 . HN 1 1
279 1 2 1 1 21 LEU MD1 . 14 . HD1# 1 1
280 1 1 1 1 20 GLU H . 13 . HN 1 1
280 1 2 1 1 22 ILE H . 15 . HN 1 1
281 1 1 1 1 20 GLU H . 13 . HN 1 1
281 1 2 1 1 22 ILE HB . 15 . HB 1 1
282 1 1 1 1 20 GLU H . 13 . HN 1 1
282 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
283 1 1 1 1 20 GLU H . 13 . HN 1 1
283 1 2 1 1 23 ALA H . 16 . HN 1 1
284 1 1 1 1 20 GLU HA . 13 . HA 1 1
284 1 2 1 1 21 LEU H . 14 . HN 1 1
285 1 1 1 1 20 GLU HA . 13 . HA 1 1
285 1 2 1 1 22 ILE H . 15 . HN 1 1
286 1 1 1 1 20 GLU HA . 13 . HA 1 1
286 1 2 1 1 23 ALA H . 16 . HN 1 1
287 1 1 1 1 20 GLU HA . 13 . HA 1 1
287 1 2 1 1 23 ALA MB . 16 . HB# 1 1
288 1 1 1 1 20 GLU HA . 13 . HA 1 1
288 1 2 1 1 24 ARG H . 17 . HN 1 1
289 1 1 1 1 20 GLU QB . 13 . HB# 1 1
289 1 2 1 1 21 LEU H . 14 . HN 1 1
290 1 1 1 1 20 GLU QB . 13 . HB# 1 1
290 1 2 1 1 21 LEU MD1 . 14 . HD1# 1 1
291 1 1 1 1 20 GLU QB . 13 . HB# 1 1
291 1 2 1 1 22 ILE H . 15 . HN 1 1
292 1 1 1 1 20 GLU QB . 13 . HB# 1 1
292 1 2 1 1 23 ALA H . 16 . HN 1 1
293 1 1 1 1 20 GLU QB . 13 . HB# 1 1
293 1 2 1 1 23 ALA MB . 16 . HB# 1 1
294 1 1 1 1 20 GLU HG2 . 13 . HG2 1 1
294 1 2 1 1 21 LEU H . 14 . HN 1 1
295 1 1 1 1 20 GLU HG2 . 13 . HG2 1 1
295 1 2 1 1 23 ALA MB . 16 . HB# 1 1
296 1 1 1 1 20 GLU HG3 . 13 . HG1 1 1
296 1 2 1 1 21 LEU H . 14 . HN 1 1
297 1 1 1 1 20 GLU HG3 . 13 . HG1 1 1
297 1 2 1 1 23 ALA MB . 16 . HB# 1 1
298 1 1 1 1 21 LEU H . 14 . HN 1 1
298 1 2 1 1 21 LEU HA . 14 . HA 1 1
299 1 1 1 1 21 LEU H . 14 . HN 1 1
299 1 2 1 1 21 LEU HB2 . 14 . HB2 1 1
300 1 1 1 1 21 LEU H . 14 . HN 1 1
300 1 2 1 1 21 LEU HB3 . 14 . HB1 1 1
301 1 1 1 1 21 LEU H . 14 . HN 1 1
301 1 2 1 1 21 LEU MD1 . 14 . HD1# 1 1
302 1 1 1 1 21 LEU H . 14 . HN 1 1
302 1 2 1 1 21 LEU MD2 . 14 . HD2# 1 1
303 1 1 1 1 21 LEU H . 14 . HN 1 1
303 1 2 1 1 21 LEU HG . 14 . HG 1 1
304 1 1 1 1 21 LEU H . 14 . HN 1 1
304 1 2 1 1 22 ILE H . 15 . HN 1 1
305 1 1 1 1 21 LEU H . 14 . HN 1 1
305 1 2 1 1 22 ILE HB . 15 . HB 1 1
306 1 1 1 1 21 LEU H . 14 . HN 1 1
306 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
307 1 1 1 1 21 LEU H . 14 . HN 1 1
307 1 2 1 1 23 ALA H . 16 . HN 1 1
308 1 1 1 1 21 LEU H . 14 . HN 1 1
308 1 2 1 1 26 ALA MB . 19 . HB# 1 1
309 1 1 1 1 21 LEU H . 14 . HN 1 1
309 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
310 1 1 1 1 21 LEU HA . 14 . HA 1 1
310 1 2 1 1 22 ILE H . 15 . HN 1 1
311 1 1 1 1 21 LEU HA . 14 . HA 1 1
311 1 2 1 1 23 ALA H . 16 . HN 1 1
312 1 1 1 1 21 LEU HA . 14 . HA 1 1
312 1 2 1 1 24 ARG H . 17 . HN 1 1
313 1 1 1 1 21 LEU HA . 14 . HA 1 1
313 1 2 1 1 24 ARG HB2 . 17 . HB2 1 1
314 1 1 1 1 21 LEU HA . 14 . HA 1 1
314 1 2 1 1 24 ARG HB3 . 17 . HB1 1 1
315 1 1 1 1 21 LEU QB . 14 . HB# 1 1
315 1 2 1 1 22 ILE H . 15 . HN 1 1
316 1 1 1 1 21 LEU QB . 14 . HB# 1 1
316 1 2 1 1 23 ALA H . 16 . HN 1 1
317 1 1 1 1 21 LEU HB2 . 14 . HB2 1 1
317 1 2 1 1 26 ALA H . 19 . HN 1 1
318 1 1 1 1 21 LEU HB2 . 14 . HB2 1 1
318 1 2 1 1 26 ALA MB . 19 . HB# 1 1
319 1 1 1 1 21 LEU HB3 . 14 . HB1 1 1
319 1 2 1 1 26 ALA H . 19 . HN 1 1
320 1 1 1 1 21 LEU HB3 . 14 . HB1 1 1
320 1 2 1 1 26 ALA MB . 19 . HB# 1 1
321 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
321 1 2 1 1 22 ILE H . 15 . HN 1 1
322 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
322 1 2 1 1 23 ALA H . 16 . HN 1 1
323 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
323 1 2 1 1 24 ARG H . 17 . HN 1 1
324 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
324 1 2 1 1 24 ARG QD . 17 . HD# 1 1
325 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
325 1 2 1 1 26 ALA H . 19 . HN 1 1
326 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
326 1 2 1 1 26 ALA MB . 19 . HB# 1 1
327 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
327 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
328 1 1 1 1 21 LEU MD1 . 14 . HD1# 1 1
328 1 2 1 1 68 ILE MG . 61 . HG2# 1 1
329 1 1 1 1 21 LEU MD2 . 14 . HD2# 1 1
329 1 2 1 1 22 ILE H . 15 . HN 1 1
330 1 1 1 1 21 LEU MD2 . 14 . HD2# 1 1
330 1 2 1 1 26 ALA MB . 19 . HB# 1 1
331 1 1 1 1 21 LEU MD2 . 14 . HD2# 1 1
331 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
332 1 1 1 1 21 LEU HG . 14 . HG 1 1
332 1 2 1 1 24 ARG H . 17 . HN 1 1
333 1 1 1 1 22 ILE H . 15 . HN 1 1
333 1 2 1 1 22 ILE HA . 15 . HA 1 1
334 1 1 1 1 22 ILE H . 15 . HN 1 1
334 1 2 1 1 22 ILE HB . 15 . HB 1 1
335 1 1 1 1 22 ILE H . 15 . HN 1 1
335 1 2 1 1 22 ILE MD . 15 . HD1# 1 1
336 1 1 1 1 22 ILE H . 15 . HN 1 1
336 1 2 1 1 22 ILE QG . 15 . HG1# 1 1
337 1 1 1 1 22 ILE H . 15 . HN 1 1
337 1 2 1 1 22 ILE MG . 15 . HG2# 1 1
338 1 1 1 1 22 ILE H . 15 . HN 1 1
338 1 2 1 1 23 ALA H . 16 . HN 1 1
339 1 1 1 1 22 ILE H . 15 . HN 1 1
339 1 2 1 1 23 ALA HA . 16 . HA 1 1
340 1 1 1 1 22 ILE H . 15 . HN 1 1
340 1 2 1 1 24 ARG H . 17 . HN 1 1
341 1 1 1 1 22 ILE H . 15 . HN 1 1
341 1 2 1 1 25 GLY H . 18 . HN 1 1
342 1 1 1 1 22 ILE H . 15 . HN 1 1
342 1 2 1 1 26 ALA H . 19 . HN 1 1
343 1 1 1 1 22 ILE H . 15 . HN 1 1
343 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
344 1 1 1 1 22 ILE HA . 15 . HA 1 1
344 1 2 1 1 23 ALA H . 16 . HN 1 1
345 1 1 1 1 22 ILE HA . 15 . HA 1 1
345 1 2 1 1 24 ARG H . 17 . HN 1 1
346 1 1 1 1 22 ILE HA . 15 . HA 1 1
346 1 2 1 1 24 ARG QB . 17 . HB# 1 1
347 1 1 1 1 22 ILE HA . 15 . HA 1 1
347 1 2 1 1 25 GLY H . 18 . HN 1 1
348 1 1 1 1 22 ILE HA . 15 . HA 1 1
348 1 2 1 1 26 ALA H . 19 . HN 1 1
349 1 1 1 1 22 ILE HA . 15 . HA 1 1
349 1 2 1 1 26 ALA MB . 19 . HB# 1 1
350 1 1 1 1 22 ILE HB . 15 . HB 1 1
350 1 2 1 1 23 ALA H . 16 . HN 1 1
351 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
351 1 2 1 1 23 ALA H . 16 . HN 1 1
352 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
352 1 2 1 1 28 LEU HB2 . 21 . HB2 1 1
353 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
353 1 2 1 1 28 LEU HB3 . 21 . HB1 1 1
354 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
354 1 2 1 1 28 LEU MD1 . 21 . HD1# 1 1
355 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
355 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
356 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
356 1 2 1 1 42 ILE MG . 35 . HG2# 1 1
357 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
357 1 2 1 1 44 GLU H . 37 . HN 1 1
358 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
358 1 2 1 1 44 GLU HB2 . 37 . HB2 1 1
359 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
359 1 2 1 1 44 GLU HB3 . 37 . HB1 1 1
360 1 1 1 1 22 ILE MD . 15 . HD1# 1 1
360 1 2 1 1 45 ALA MB . 38 . HB# 1 1
361 1 1 1 1 22 ILE HG12 . 15 . HG12 1 1
361 1 2 1 1 26 ALA MB . 19 . HB# 1 1
362 1 1 1 1 22 ILE HG12 . 15 . HG12 1 1
362 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
363 1 1 1 1 22 ILE HG13 . 15 . HG11 1 1
363 1 2 1 1 26 ALA MB . 19 . HB# 1 1
364 1 1 1 1 22 ILE HG13 . 15 . HG11 1 1
364 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
365 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
365 1 2 1 1 23 ALA H . 16 . HN 1 1
366 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
366 1 2 1 1 23 ALA HA . 16 . HA 1 1
367 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
367 1 2 1 1 24 ARG H . 17 . HN 1 1
368 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
368 1 2 1 1 25 GLY H . 18 . HN 1 1
369 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
369 1 2 1 1 28 LEU MD1 . 21 . HD1# 1 1
370 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
370 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
371 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
371 1 2 1 1 44 GLU H . 37 . HN 1 1
372 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
372 1 2 1 1 44 GLU HA . 37 . HA 1 1
373 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
373 1 2 1 1 44 GLU HB2 . 37 . HB2 1 1
374 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
374 1 2 1 1 44 GLU QB . 37 . HB# 1 1
375 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
375 1 2 1 1 44 GLU HB3 . 37 . HB1 1 1
376 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
376 1 2 1 1 44 GLU HG2 . 37 . HG2 1 1
377 1 1 1 1 22 ILE MG . 15 . HG2# 1 1
377 1 2 1 1 44 GLU HG3 . 37 . HG1 1 1
378 1 1 1 1 23 ALA H . 16 . HN 1 1
378 1 2 1 1 23 ALA HA . 16 . HA 1 1
379 1 1 1 1 23 ALA H . 16 . HN 1 1
379 1 2 1 1 23 ALA MB . 16 . HB# 1 1
380 1 1 1 1 23 ALA H . 16 . HN 1 1
380 1 2 1 1 24 ARG H . 17 . HN 1 1
381 1 1 1 1 23 ALA H . 16 . HN 1 1
381 1 2 1 1 24 ARG HA . 17 . HA 1 1
382 1 1 1 1 23 ALA H . 16 . HN 1 1
382 1 2 1 1 24 ARG QB . 17 . HB# 1 1
383 1 1 1 1 23 ALA HA . 16 . HA 1 1
383 1 2 1 1 24 ARG H . 17 . HN 1 1
384 1 1 1 1 23 ALA HA . 16 . HA 1 1
384 1 2 1 1 25 GLY H . 18 . HN 1 1
385 1 1 1 1 23 ALA MB . 16 . HB# 1 1
385 1 2 1 1 24 ARG H . 17 . HN 1 1
386 1 1 1 1 23 ALA MB . 16 . HB# 1 1
386 1 2 1 1 24 ARG HA . 17 . HA 1 1
387 1 1 1 1 23 ALA MB . 16 . HB# 1 1
387 1 2 1 1 24 ARG QB . 17 . HB# 1 1
388 1 1 1 1 23 ALA MB . 16 . HB# 1 1
388 1 2 1 1 25 GLY H . 18 . HN 1 1
389 1 1 1 1 24 ARG H . 17 . HN 1 1
389 1 2 1 1 24 ARG HA . 17 . HA 1 1
390 1 1 1 1 24 ARG H . 17 . HN 1 1
390 1 2 1 1 24 ARG HB2 . 17 . HB2 1 1
391 1 1 1 1 24 ARG H . 17 . HN 1 1
391 1 2 1 1 24 ARG HB3 . 17 . HB1 1 1
392 1 1 1 1 24 ARG H . 17 . HN 1 1
392 1 2 1 1 24 ARG QD . 17 . HD# 1 1
393 1 1 1 1 24 ARG H . 17 . HN 1 1
393 1 2 1 1 24 ARG QG . 17 . HG# 1 1
394 1 1 1 1 24 ARG H . 17 . HN 1 1
394 1 2 1 1 25 GLY H . 18 . HN 1 1
395 1 1 1 1 24 ARG H . 17 . HN 1 1
395 1 2 1 1 25 GLY QA . 18 . HA# 1 1
396 1 1 1 1 24 ARG H . 17 . HN 1 1
396 1 2 1 1 26 ALA H . 19 . HN 1 1
397 1 1 1 1 24 ARG HA . 17 . HA 1 1
397 1 2 1 1 25 GLY H . 18 . HN 1 1
398 1 1 1 1 24 ARG HA . 17 . HA 1 1
398 1 2 1 1 26 ALA H . 19 . HN 1 1
399 1 1 1 1 24 ARG QB . 17 . HB# 1 1
399 1 2 1 1 26 ALA MB . 19 . HB# 1 1
400 1 1 1 1 24 ARG HB2 . 17 . HB2 1 1
400 1 2 1 1 26 ALA H . 19 . HN 1 1
401 1 1 1 1 24 ARG HB3 . 17 . HB1 1 1
401 1 2 1 1 26 ALA H . 19 . HN 1 1
402 1 1 1 1 25 GLY H . 18 . HN 1 1
402 1 2 1 1 25 GLY HA2 . 18 . HA2 1 1
403 1 1 1 1 25 GLY H . 18 . HN 1 1
403 1 2 1 1 25 GLY HA3 . 18 . HA1 1 1
404 1 1 1 1 25 GLY H . 18 . HN 1 1
404 1 2 1 1 26 ALA H . 19 . HN 1 1
405 1 1 1 1 25 GLY HA2 . 18 . HA2 1 1
405 1 2 1 1 26 ALA H . 19 . HN 1 1
406 1 1 1 1 25 GLY HA3 . 18 . HA1 1 1
406 1 2 1 1 26 ALA H . 19 . HN 1 1
407 1 1 1 1 26 ALA H . 19 . HN 1 1
407 1 2 1 1 26 ALA HA . 19 . HA 1 1
408 1 1 1 1 26 ALA H . 19 . HN 1 1
408 1 2 1 1 26 ALA MB . 19 . HB# 1 1
409 1 1 1 1 26 ALA H . 19 . HN 1 1
409 1 2 1 1 27 LYS H . 20 . HN 1 1
410 1 1 1 1 26 ALA H . 19 . HN 1 1
410 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
411 1 1 1 1 26 ALA HA . 19 . HA 1 1
411 1 2 1 1 27 LYS H . 20 . HN 1 1
412 1 1 1 1 26 ALA HA . 19 . HA 1 1
412 1 2 1 1 66 GLN HB2 . 59 . HB2 1 1
413 1 1 1 1 26 ALA HA . 19 . HA 1 1
413 1 2 1 1 66 GLN HB3 . 59 . HB1 1 1
414 1 1 1 1 26 ALA HA . 19 . HA 1 1
414 1 2 1 1 67 ILE H . 60 . HN 1 1
415 1 1 1 1 26 ALA MB . 19 . HB# 1 1
415 1 2 1 1 27 LYS H . 20 . HN 1 1
416 1 1 1 1 26 ALA MB . 19 . HB# 1 1
416 1 2 1 1 28 LEU H . 21 . HN 1 1
417 1 1 1 1 26 ALA MB . 19 . HB# 1 1
417 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
418 1 1 1 1 26 ALA MB . 19 . HB# 1 1
418 1 2 1 1 66 GLN H . 59 . HN 1 1
419 1 1 1 1 26 ALA MB . 19 . HB# 1 1
419 1 2 1 1 66 GLN HB2 . 59 . HB2 1 1
420 1 1 1 1 26 ALA MB . 19 . HB# 1 1
420 1 2 1 1 66 GLN HB3 . 59 . HB1 1 1
421 1 1 1 1 26 ALA MB . 19 . HB# 1 1
421 1 2 1 1 66 GLN HG2 . 59 . HG2 1 1
422 1 1 1 1 26 ALA MB . 19 . HB# 1 1
422 1 2 1 1 66 GLN HG3 . 59 . HG1 1 1
423 1 1 1 1 26 ALA MB . 19 . HB# 1 1
423 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
424 1 1 1 1 27 LYS H . 20 . HN 1 1
424 1 2 1 1 27 LYS HA . 20 . HA 1 1
425 1 1 1 1 27 LYS H . 20 . HN 1 1
425 1 2 1 1 27 LYS HB2 . 20 . HB2 1 1
426 1 1 1 1 27 LYS H . 20 . HN 1 1
426 1 2 1 1 27 LYS HB3 . 20 . HB1 1 1
427 1 1 1 1 27 LYS H . 20 . HN 1 1
427 1 2 1 1 27 LYS QG . 20 . HG# 1 1
428 1 1 1 1 27 LYS H . 20 . HN 1 1
428 1 2 1 1 28 LEU H . 21 . HN 1 1
429 1 1 1 1 27 LYS H . 20 . HN 1 1
429 1 2 1 1 67 ILE HA . 60 . HA 1 1
430 1 1 1 1 27 LYS H . 20 . HN 1 1
430 1 2 1 1 67 ILE QG . 60 . HG1# 1 1
431 1 1 1 1 27 LYS H . 20 . HN 1 1
431 1 2 1 1 68 ILE H . 61 . HN 1 1
432 1 1 1 1 27 LYS HA . 20 . HA 1 1
432 1 2 1 1 28 LEU H . 21 . HN 1 1
433 1 1 1 1 27 LYS HA . 20 . HA 1 1
433 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
434 1 1 1 1 27 LYS QB . 20 . HB# 1 1
434 1 2 1 1 64 HIS H . 57 . HN 1 1
435 1 1 1 1 27 LYS HB2 . 20 . HB2 1 1
435 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
436 1 1 1 1 27 LYS HB3 . 20 . HB1 1 1
436 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
437 1 1 1 1 27 LYS QD . 20 . HD# 1 1
437 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
438 1 1 1 1 27 LYS HE2 . 20 . HE2 1 1
438 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
439 1 1 1 1 27 LYS HE3 . 20 . HE1 1 1
439 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
440 1 1 1 1 27 LYS QG . 20 . HG# 1 1
440 1 2 1 1 28 LEU H . 21 . HN 1 1
441 1 1 1 1 27 LYS QG . 20 . HG# 1 1
441 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
442 1 1 1 1 27 LYS QG . 20 . HG# 1 1
442 1 2 1 1 46 ASP H . 39 . HN 1 1
443 1 1 1 1 27 LYS QG . 20 . HG# 1 1
443 1 2 1 1 64 HIS HB2 . 57 . HB2 1 1
444 1 1 1 1 27 LYS QG . 20 . HG# 1 1
444 1 2 1 1 64 HIS HB3 . 57 . HB1 1 1
445 1 1 1 1 27 LYS QG . 20 . HG# 1 1
445 1 2 1 1 65 GLU H . 58 . HN 1 1
446 1 1 1 1 27 LYS QG . 20 . HG# 1 1
446 1 2 1 1 67 ILE MD . 60 . HD1# 1 1
447 1 1 1 1 28 LEU H . 21 . HN 1 1
447 1 2 1 1 28 LEU HA . 21 . HA 1 1
448 1 1 1 1 28 LEU H . 21 . HN 1 1
448 1 2 1 1 28 LEU HB2 . 21 . HB2 1 1
449 1 1 1 1 28 LEU H . 21 . HN 1 1
449 1 2 1 1 28 LEU HB3 . 21 . HB1 1 1
450 1 1 1 1 28 LEU H . 21 . HN 1 1
450 1 2 1 1 28 LEU MD1 . 21 . HD1# 1 1
451 1 1 1 1 28 LEU H . 21 . HN 1 1
451 1 2 1 1 28 LEU MD2 . 21 . HD2# 1 1
452 1 1 1 1 28 LEU H . 21 . HN 1 1
452 1 2 1 1 29 ILE H . 22 . HN 1 1
453 1 1 1 1 28 LEU H . 21 . HN 1 1
453 1 2 1 1 45 ALA HA . 38 . HA 1 1
454 1 1 1 1 28 LEU H . 21 . HN 1 1
454 1 2 1 1 46 ASP H . 39 . HN 1 1
455 1 1 1 1 28 LEU H . 21 . HN 1 1
455 1 2 1 1 68 ILE H . 61 . HN 1 1
456 1 1 1 1 28 LEU HA . 21 . HA 1 1
456 1 2 1 1 29 ILE H . 22 . HN 1 1
457 1 1 1 1 28 LEU HA . 21 . HA 1 1
457 1 2 1 1 68 ILE H . 61 . HN 1 1
458 1 1 1 1 28 LEU HA . 21 . HA 1 1
458 1 2 1 1 68 ILE HB . 61 . HB 1 1
459 1 1 1 1 28 LEU HA . 21 . HA 1 1
459 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
460 1 1 1 1 28 LEU HA . 21 . HA 1 1
460 1 2 1 1 68 ILE MG . 61 . HG2# 1 1
461 1 1 1 1 28 LEU QB . 21 . HB# 1 1
461 1 2 1 1 45 ALA HA . 38 . HA 1 1
462 1 1 1 1 28 LEU QB . 21 . HB# 1 1
462 1 2 1 1 68 ILE MG . 61 . HG2# 1 1
463 1 1 1 1 28 LEU HB2 . 21 . HB2 1 1
463 1 2 1 1 29 ILE H . 22 . HN 1 1
464 1 1 1 1 28 LEU HB2 . 21 . HB2 1 1
464 1 2 1 1 46 ASP H . 39 . HN 1 1
465 1 1 1 1 28 LEU HB3 . 21 . HB1 1 1
465 1 2 1 1 29 ILE H . 22 . HN 1 1
466 1 1 1 1 28 LEU HB3 . 21 . HB1 1 1
466 1 2 1 1 46 ASP H . 39 . HN 1 1
467 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
467 1 2 1 1 29 ILE H . 22 . HN 1 1
468 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
468 1 2 1 1 42 ILE HB . 35 . HB 1 1
469 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
469 1 2 1 1 42 ILE MG . 35 . HG2# 1 1
470 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
470 1 2 1 1 44 GLU H . 37 . HN 1 1
471 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
471 1 2 1 1 45 ALA H . 38 . HN 1 1
472 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
472 1 2 1 1 45 ALA HA . 38 . HA 1 1
473 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
473 1 2 1 1 45 ALA MB . 38 . HB# 1 1
474 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
474 1 2 1 1 46 ASP H . 39 . HN 1 1
475 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
475 1 2 1 1 68 ILE HB . 61 . HB 1 1
476 1 1 1 1 28 LEU MD1 . 21 . HD1# 1 1
476 1 2 1 1 68 ILE MG . 61 . HG2# 1 1
477 1 1 1 1 28 LEU MD2 . 21 . HD2# 1 1
477 1 2 1 1 29 ILE H . 22 . HN 1 1
478 1 1 1 1 28 LEU MD2 . 21 . HD2# 1 1
478 1 2 1 1 45 ALA MB . 38 . HB# 1 1
479 1 1 1 1 28 LEU HG . 21 . HG 1 1
479 1 2 1 1 45 ALA HA . 38 . HA 1 1
480 1 1 1 1 28 LEU HG . 21 . HG 1 1
480 1 2 1 1 45 ALA MB . 38 . HB# 1 1
481 1 1 1 1 29 ILE H . 22 . HN 1 1
481 1 2 1 1 29 ILE HA . 22 . HA 1 1
482 1 1 1 1 29 ILE H . 22 . HN 1 1
482 1 2 1 1 29 ILE HB . 22 . HB 1 1
483 1 1 1 1 29 ILE H . 22 . HN 1 1
483 1 2 1 1 29 ILE MD . 22 . HD1# 1 1
484 1 1 1 1 29 ILE H . 22 . HN 1 1
484 1 2 1 1 29 ILE QG . 22 . HG1# 1 1
485 1 1 1 1 29 ILE H . 22 . HN 1 1
485 1 2 1 1 29 ILE MG . 22 . HG2# 1 1
486 1 1 1 1 29 ILE H . 22 . HN 1 1
486 1 2 1 1 30 ASP H . 23 . HN 1 1
487 1 1 1 1 29 ILE H . 22 . HN 1 1
487 1 2 1 1 46 ASP H . 39 . HN 1 1
488 1 1 1 1 29 ILE H . 22 . HN 1 1
488 1 2 1 1 68 ILE H . 61 . HN 1 1
489 1 1 1 1 29 ILE H . 22 . HN 1 1
489 1 2 1 1 68 ILE HA . 61 . HA 1 1
490 1 1 1 1 29 ILE H . 22 . HN 1 1
490 1 2 1 1 69 PHE HA . 62 . HA 1 1
491 1 1 1 1 29 ILE H . 22 . HN 1 1
491 1 2 1 1 70 HIS H . 63 . HN 1 1
492 1 1 1 1 29 ILE HA . 22 . HA 1 1
492 1 2 1 1 30 ASP H . 23 . HN 1 1
493 1 1 1 1 29 ILE HA . 22 . HA 1 1
493 1 2 1 1 46 ASP H . 39 . HN 1 1
494 1 1 1 1 29 ILE HB . 22 . HB 1 1
494 1 2 1 1 31 ILE QG . 24 . HG1# 1 1
495 1 1 1 1 29 ILE HB . 22 . HB 1 1
495 1 2 1 1 31 ILE MG . 24 . HG2# 1 1
496 1 1 1 1 29 ILE HB . 22 . HB 1 1
496 1 2 1 1 48 ALA H . 41 . HN 1 1
497 1 1 1 1 29 ILE HB . 22 . HB 1 1
497 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
498 1 1 1 1 29 ILE HB . 22 . HB 1 1
498 1 2 1 1 69 PHE HA . 62 . HA 1 1
499 1 1 1 1 29 ILE HB . 22 . HB 1 1
499 1 2 1 1 70 HIS H . 63 . HN 1 1
500 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
500 1 2 1 1 30 ASP H . 23 . HN 1 1
501 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
501 1 2 1 1 31 ILE QG . 24 . HG1# 1 1
502 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
502 1 2 1 1 31 ILE MG . 24 . HG2# 1 1
503 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
503 1 2 1 1 46 ASP H . 39 . HN 1 1
504 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
504 1 2 1 1 46 ASP HB2 . 39 . HB2 1 1
505 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
505 1 2 1 1 46 ASP HB3 . 39 . HB1 1 1
506 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
506 1 2 1 1 48 ALA H . 41 . HN 1 1
507 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
507 1 2 1 1 48 ALA MB . 41 . HB# 1 1
508 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
508 1 2 1 1 67 ILE HA . 60 . HA 1 1
509 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
509 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
510 1 1 1 1 29 ILE MD . 22 . HD1# 1 1
510 1 2 1 1 69 PHE HA . 62 . HA 1 1
511 1 1 1 1 29 ILE QG . 22 . HG1# 1 1
511 1 2 1 1 30 ASP H . 23 . HN 1 1
512 1 1 1 1 29 ILE QG . 22 . HG1# 1 1
512 1 2 1 1 48 ALA H . 41 . HN 1 1
513 1 1 1 1 29 ILE QG . 22 . HG1# 1 1
513 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
514 1 1 1 1 29 ILE QG . 22 . HG1# 1 1
514 1 2 1 1 68 ILE H . 61 . HN 1 1
515 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
515 1 2 1 1 30 ASP H . 23 . HN 1 1
516 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
516 1 2 1 1 31 ILE QG . 24 . HG1# 1 1
517 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
517 1 2 1 1 31 ILE MG . 24 . HG2# 1 1
518 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
518 1 2 1 1 46 ASP H . 39 . HN 1 1
519 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
519 1 2 1 1 46 ASP HB2 . 39 . HB2 1 1
520 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
520 1 2 1 1 46 ASP HB3 . 39 . HB1 1 1
521 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
521 1 2 1 1 48 ALA H . 41 . HN 1 1
522 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
522 1 2 1 1 48 ALA MB . 41 . HB# 1 1
523 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
523 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
524 1 1 1 1 29 ILE MG . 22 . HG2# 1 1
524 1 2 1 1 70 HIS H . 63 . HN 1 1
525 1 1 1 1 30 ASP H . 23 . HN 1 1
525 1 2 1 1 30 ASP HA . 23 . HA 1 1
526 1 1 1 1 30 ASP H . 23 . HN 1 1
526 1 2 1 1 30 ASP HB2 . 23 . HB2 1 1
527 1 1 1 1 30 ASP H . 23 . HN 1 1
527 1 2 1 1 30 ASP HB3 . 23 . HB1 1 1
528 1 1 1 1 30 ASP H . 23 . HN 1 1
528 1 2 1 1 31 ILE MG . 24 . HG2# 1 1
529 1 1 1 1 30 ASP H . 23 . HN 1 1
529 1 2 1 1 45 ALA HA . 38 . HA 1 1
530 1 1 1 1 30 ASP H . 23 . HN 1 1
530 1 2 1 1 45 ALA MB . 38 . HB# 1 1
531 1 1 1 1 30 ASP H . 23 . HN 1 1
531 1 2 1 1 46 ASP H . 39 . HN 1 1
532 1 1 1 1 30 ASP H . 23 . HN 1 1
532 1 2 1 1 46 ASP QB . 39 . HB# 1 1
533 1 1 1 1 30 ASP H . 23 . HN 1 1
533 1 2 1 1 47 LEU H . 40 . HN 1 1
534 1 1 1 1 30 ASP H . 23 . HN 1 1
534 1 2 1 1 47 LEU HA . 40 . HA 1 1
535 1 1 1 1 30 ASP H . 23 . HN 1 1
535 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
536 1 1 1 1 30 ASP H . 23 . HN 1 1
536 1 2 1 1 48 ALA H . 41 . HN 1 1
537 1 1 1 1 30 ASP HA . 23 . HA 1 1
537 1 2 1 1 31 ILE H . 24 . HN 1 1
538 1 1 1 1 30 ASP HA . 23 . HA 1 1
538 1 2 1 1 70 HIS H . 63 . HN 1 1
539 1 1 1 1 30 ASP HB2 . 23 . HB2 1 1
539 1 2 1 1 31 ILE H . 24 . HN 1 1
540 1 1 1 1 30 ASP HB2 . 23 . HB2 1 1
540 1 2 1 1 32 ARG H . 25 . HN 1 1
541 1 1 1 1 30 ASP HB2 . 23 . HB2 1 1
541 1 2 1 1 45 ALA MB . 38 . HB# 1 1
542 1 1 1 1 30 ASP HB2 . 23 . HB2 1 1
542 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
543 1 1 1 1 30 ASP HB2 . 23 . HB2 1 1
543 1 2 1 1 48 ALA H . 41 . HN 1 1
544 1 1 1 1 30 ASP HB3 . 23 . HB1 1 1
544 1 2 1 1 31 ILE H . 24 . HN 1 1
545 1 1 1 1 30 ASP HB3 . 23 . HB1 1 1
545 1 2 1 1 32 ARG H . 25 . HN 1 1
546 1 1 1 1 30 ASP HB3 . 23 . HB1 1 1
546 1 2 1 1 45 ALA MB . 38 . HB# 1 1
547 1 1 1 1 30 ASP HB3 . 23 . HB1 1 1
547 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
548 1 1 1 1 30 ASP HB3 . 23 . HB1 1 1
548 1 2 1 1 48 ALA H . 41 . HN 1 1
549 1 1 1 1 31 ILE H . 24 . HN 1 1
549 1 2 1 1 31 ILE HA . 24 . HA 1 1
550 1 1 1 1 31 ILE H . 24 . HN 1 1
550 1 2 1 1 31 ILE HB . 24 . HB 1 1
551 1 1 1 1 31 ILE H . 24 . HN 1 1
551 1 2 1 1 31 ILE MD . 24 . HD1# 1 1
552 1 1 1 1 31 ILE H . 24 . HN 1 1
552 1 2 1 1 31 ILE QG . 24 . HG1# 1 1
553 1 1 1 1 31 ILE H . 24 . HN 1 1
553 1 2 1 1 31 ILE MG . 24 . HG2# 1 1
554 1 1 1 1 31 ILE H . 24 . HN 1 1
554 1 2 1 1 32 ARG H . 25 . HN 1 1
555 1 1 1 1 31 ILE H . 24 . HN 1 1
555 1 2 1 1 32 ARG HA . 25 . HA 1 1
556 1 1 1 1 31 ILE H . 24 . HN 1 1
556 1 2 1 1 32 ARG QG . 25 . HG# 1 1
557 1 1 1 1 31 ILE H . 24 . HN 1 1
557 1 2 1 1 70 HIS H . 63 . HN 1 1
558 1 1 1 1 31 ILE H . 24 . HN 1 1
558 1 2 1 1 71 CYS HA . 64 . HA 1 1
559 1 1 1 1 31 ILE HA . 24 . HA 1 1
559 1 2 1 1 32 ARG H . 25 . HN 1 1
560 1 1 1 1 31 ILE HA . 24 . HA 1 1
560 1 2 1 1 48 ALA H . 41 . HN 1 1
561 1 1 1 1 31 ILE HA . 24 . HA 1 1
561 1 2 1 1 49 PRO HA . 42 . HA 1 1
562 1 1 1 1 31 ILE HA . 24 . HA 1 1
562 1 2 1 1 50 LEU H . 43 . HN 1 1
563 1 1 1 1 31 ILE HB . 24 . HB 1 1
563 1 2 1 1 32 ARG H . 25 . HN 1 1
564 1 1 1 1 31 ILE HB . 24 . HB 1 1
564 1 2 1 1 48 ALA H . 41 . HN 1 1
565 1 1 1 1 31 ILE HB . 24 . HB 1 1
565 1 2 1 1 51 SER H . 44 . HN 1 1
566 1 1 1 1 31 ILE HB . 24 . HB 1 1
566 1 2 1 1 52 VAL H . 45 . HN 1 1
567 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
567 1 2 1 1 50 LEU HB2 . 43 . HB2 1 1
568 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
568 1 2 1 1 50 LEU HB3 . 43 . HB1 1 1
569 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
569 1 2 1 1 70 HIS H . 63 . HN 1 1
570 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
570 1 2 1 1 71 CYS HB2 . 64 . HB2 1 1
571 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
571 1 2 1 1 71 CYS HB3 . 64 . HB1 1 1
572 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
572 1 2 1 1 76 ARG HB2 . 69 . HB2 1 1
573 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
573 1 2 1 1 76 ARG HB3 . 69 . HB1 1 1
574 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
574 1 2 1 1 76 ARG HD2 . 69 . HD2 1 1
575 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
575 1 2 1 1 76 ARG HD3 . 69 . HD1 1 1
576 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
576 1 2 1 1 77 THR H . 70 . HN 1 1
577 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
577 1 2 1 1 77 THR HA . 70 . HA 1 1
578 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
578 1 2 1 1 77 THR HB . 70 . HB 1 1
579 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
579 1 2 1 1 77 THR MG . 70 . HG2# 1 1
580 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
580 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
581 1 1 1 1 31 ILE MD . 24 . HD1# 1 1
581 1 2 1 1 84 LEU MD2 . 77 . HD2# 1 1
582 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
582 1 2 1 1 32 ARG H . 25 . HN 1 1
583 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
583 1 2 1 1 71 CYS HA . 64 . HA 1 1
584 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
584 1 2 1 1 76 ARG HB2 . 69 . HB2 1 1
585 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
585 1 2 1 1 76 ARG HB3 . 69 . HB1 1 1
586 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
586 1 2 1 1 76 ARG HD2 . 69 . HD2 1 1
587 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
587 1 2 1 1 76 ARG HD3 . 69 . HD1 1 1
588 1 1 1 1 31 ILE QG . 24 . HG1# 1 1
588 1 2 1 1 77 THR MG . 70 . HG2# 1 1
589 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
589 1 2 1 1 32 ARG H . 25 . HN 1 1
590 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
590 1 2 1 1 49 PRO HA . 42 . HA 1 1
591 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
591 1 2 1 1 50 LEU H . 43 . HN 1 1
592 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
592 1 2 1 1 50 LEU HB2 . 43 . HB2 1 1
593 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
593 1 2 1 1 50 LEU HB3 . 43 . HB1 1 1
594 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
594 1 2 1 1 50 LEU MD1 . 43 . HD1# 1 1
595 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
595 1 2 1 1 51 SER H . 44 . HN 1 1
596 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
596 1 2 1 1 69 PHE HA . 62 . HA 1 1
597 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
597 1 2 1 1 69 PHE HB2 . 62 . HB2 1 1
598 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
598 1 2 1 1 69 PHE HB3 . 62 . HB1 1 1
599 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
599 1 2 1 1 70 HIS H . 63 . HN 1 1
600 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
600 1 2 1 1 76 ARG QG . 69 . HG# 1 1
601 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
601 1 2 1 1 77 THR MG . 70 . HG2# 1 1
602 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
602 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
603 1 1 1 1 31 ILE MG . 24 . HG2# 1 1
603 1 2 1 1 84 LEU MD2 . 77 . HD2# 1 1
604 1 1 1 1 32 ARG H . 25 . HN 1 1
604 1 2 1 1 32 ARG HA . 25 . HA 1 1
605 1 1 1 1 32 ARG H . 25 . HN 1 1
605 1 2 1 1 32 ARG HB2 . 25 . HB2 1 1
606 1 1 1 1 32 ARG H . 25 . HN 1 1
606 1 2 1 1 32 ARG HB3 . 25 . HB1 1 1
607 1 1 1 1 32 ARG H . 25 . HN 1 1
607 1 2 1 1 32 ARG HD2 . 25 . HD2 1 1
608 1 1 1 1 32 ARG H . 25 . HN 1 1
608 1 2 1 1 32 ARG HD3 . 25 . HD1 1 1
609 1 1 1 1 32 ARG H . 25 . HN 1 1
609 1 2 1 1 33 ASP H . 26 . HN 1 1
610 1 1 1 1 32 ARG H . 25 . HN 1 1
610 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
611 1 1 1 1 32 ARG H . 25 . HN 1 1
611 1 2 1 1 49 PRO HA . 42 . HA 1 1
612 1 1 1 1 32 ARG H . 25 . HN 1 1
612 1 2 1 1 49 PRO QB . 42 . HB# 1 1
613 1 1 1 1 32 ARG H . 25 . HN 1 1
613 1 2 1 1 50 LEU HA . 43 . HA 1 1
614 1 1 1 1 32 ARG H . 25 . HN 1 1
614 1 2 1 1 50 LEU HB2 . 43 . HB2 1 1
615 1 1 1 1 32 ARG H . 25 . HN 1 1
615 1 2 1 1 50 LEU HB3 . 43 . HB1 1 1
616 1 1 1 1 32 ARG H . 25 . HN 1 1
616 1 2 1 1 50 LEU MD1 . 43 . HD1# 1 1
617 1 1 1 1 32 ARG H . 25 . HN 1 1
617 1 2 1 1 50 LEU HG . 43 . HG 1 1
618 1 1 1 1 32 ARG H . 25 . HN 1 1
618 1 2 1 1 71 CYS HA . 64 . HA 1 1
619 1 1 1 1 32 ARG HA . 25 . HA 1 1
619 1 2 1 1 33 ASP H . 26 . HN 1 1
620 1 1 1 1 32 ARG HA . 25 . HA 1 1
620 1 2 1 1 34 ALA H . 27 . HN 1 1
621 1 1 1 1 32 ARG QB . 25 . HB# 1 1
621 1 2 1 1 36 GLU H . 29 . HN 1 1
622 1 1 1 1 32 ARG QB . 25 . HB# 1 1
622 1 2 1 1 37 TYR H . 30 . HN 1 1
623 1 1 1 1 32 ARG HB2 . 25 . HB2 1 1
623 1 2 1 1 33 ASP H . 26 . HN 1 1
624 1 1 1 1 32 ARG HB3 . 25 . HB1 1 1
624 1 2 1 1 33 ASP H . 26 . HN 1 1
625 1 1 1 1 32 ARG HD2 . 25 . HD2 1 1
625 1 2 1 1 33 ASP H . 26 . HN 1 1
626 1 1 1 1 32 ARG HD3 . 25 . HD1 1 1
626 1 2 1 1 33 ASP H . 26 . HN 1 1
627 1 1 1 1 32 ARG HG2 . 25 . HG2 1 1
627 1 2 1 1 33 ASP H . 26 . HN 1 1
628 1 1 1 1 32 ARG HG3 . 25 . HG1 1 1
628 1 2 1 1 33 ASP H . 26 . HN 1 1
629 1 1 1 1 33 ASP H . 26 . HN 1 1
629 1 2 1 1 33 ASP HA . 26 . HA 1 1
630 1 1 1 1 33 ASP H . 26 . HN 1 1
630 1 2 1 1 33 ASP HB2 . 26 . HB2 1 1
631 1 1 1 1 33 ASP H . 26 . HN 1 1
631 1 2 1 1 33 ASP HB3 . 26 . HB1 1 1
632 1 1 1 1 33 ASP H . 26 . HN 1 1
632 1 2 1 1 34 ALA H . 27 . HN 1 1
633 1 1 1 1 33 ASP H . 26 . HN 1 1
633 1 2 1 1 36 GLU H . 29 . HN 1 1
634 1 1 1 1 33 ASP H . 26 . HN 1 1
634 1 2 1 1 36 GLU HB2 . 29 . HB2 1 1
635 1 1 1 1 33 ASP H . 26 . HN 1 1
635 1 2 1 1 36 GLU HB3 . 29 . HB1 1 1
636 1 1 1 1 33 ASP H . 26 . HN 1 1
636 1 2 1 1 72 GLN HB2 . 65 . HB2 1 1
637 1 1 1 1 33 ASP H . 26 . HN 1 1
637 1 2 1 1 72 GLN HB3 . 65 . HB1 1 1
638 1 1 1 1 33 ASP HA . 26 . HA 1 1
638 1 2 1 1 34 ALA H . 27 . HN 1 1
639 1 1 1 1 33 ASP HA . 26 . HA 1 1
639 1 2 1 1 34 ALA MB . 27 . HB# 1 1
640 1 1 1 1 33 ASP HA . 26 . HA 1 1
640 1 2 1 1 35 ASP H . 28 . HN 1 1
641 1 1 1 1 33 ASP HA . 26 . HA 1 1
641 1 2 1 1 49 PRO HA . 42 . HA 1 1
642 1 1 1 1 33 ASP HA . 26 . HA 1 1
642 1 2 1 1 49 PRO HB2 . 42 . HB2 1 1
643 1 1 1 1 33 ASP HA . 26 . HA 1 1
643 1 2 1 1 49 PRO HB3 . 42 . HB1 1 1
644 1 1 1 1 33 ASP QB . 26 . HB# 1 1
644 1 2 1 1 35 ASP H . 28 . HN 1 1
645 1 1 1 1 33 ASP QB . 26 . HB# 1 1
645 1 2 1 1 36 GLU H . 29 . HN 1 1
646 1 1 1 1 33 ASP QB . 26 . HB# 1 1
646 1 2 1 1 37 TYR H . 30 . HN 1 1
647 1 1 1 1 33 ASP HB2 . 26 . HB2 1 1
647 1 2 1 1 34 ALA H . 27 . HN 1 1
648 1 1 1 1 33 ASP HB2 . 26 . HB2 1 1
648 1 2 1 1 36 GLU HG2 . 29 . HG2 1 1
649 1 1 1 1 33 ASP HB2 . 26 . HB2 1 1
649 1 2 1 1 36 GLU HG3 . 29 . HG1 1 1
650 1 1 1 1 33 ASP HB3 . 26 . HB1 1 1
650 1 2 1 1 34 ALA H . 27 . HN 1 1
651 1 1 1 1 33 ASP HB3 . 26 . HB1 1 1
651 1 2 1 1 36 GLU HG2 . 29 . HG2 1 1
652 1 1 1 1 33 ASP HB3 . 26 . HB1 1 1
652 1 2 1 1 36 GLU HG3 . 29 . HG1 1 1
653 1 1 1 1 34 ALA H . 27 . HN 1 1
653 1 2 1 1 34 ALA HA . 27 . HA 1 1
654 1 1 1 1 34 ALA H . 27 . HN 1 1
654 1 2 1 1 34 ALA MB . 27 . HB# 1 1
655 1 1 1 1 34 ALA H . 27 . HN 1 1
655 1 2 1 1 36 GLU H . 29 . HN 1 1
656 1 1 1 1 34 ALA H . 27 . HN 1 1
656 1 2 1 1 37 TYR QB . 30 . HB# 1 1
657 1 1 1 1 34 ALA H . 27 . HN 1 1
657 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
658 1 1 1 1 34 ALA H . 27 . HN 1 1
658 1 2 1 1 49 PRO QB . 42 . HB# 1 1
659 1 1 1 1 34 ALA HA . 27 . HA 1 1
659 1 2 1 1 35 ASP H . 28 . HN 1 1
660 1 1 1 1 34 ALA HA . 27 . HA 1 1
660 1 2 1 1 36 GLU H . 29 . HN 1 1
661 1 1 1 1 34 ALA HA . 27 . HA 1 1
661 1 2 1 1 37 TYR H . 30 . HN 1 1
662 1 1 1 1 34 ALA HA . 27 . HA 1 1
662 1 2 1 1 38 LEU H . 31 . HN 1 1
663 1 1 1 1 34 ALA HA . 27 . HA 1 1
663 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
664 1 1 1 1 34 ALA HA . 27 . HA 1 1
664 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
665 1 1 1 1 34 ALA MB . 27 . HB# 1 1
665 1 2 1 1 35 ASP H . 28 . HN 1 1
666 1 1 1 1 34 ALA MB . 27 . HB# 1 1
666 1 2 1 1 35 ASP HA . 28 . HA 1 1
667 1 1 1 1 34 ALA MB . 27 . HB# 1 1
667 1 2 1 1 36 GLU H . 29 . HN 1 1
668 1 1 1 1 34 ALA MB . 27 . HB# 1 1
668 1 2 1 1 37 TYR H . 30 . HN 1 1
669 1 1 1 1 34 ALA MB . 27 . HB# 1 1
669 1 2 1 1 41 HIS QB . 34 . HB# 1 1
670 1 1 1 1 34 ALA MB . 27 . HB# 1 1
670 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
671 1 1 1 1 34 ALA MB . 27 . HB# 1 1
671 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
672 1 1 1 1 35 ASP H . 28 . HN 1 1
672 1 2 1 1 35 ASP HA . 28 . HA 1 1
673 1 1 1 1 35 ASP H . 28 . HN 1 1
673 1 2 1 1 35 ASP QB . 28 . HB# 1 1
674 1 1 1 1 35 ASP H . 28 . HN 1 1
674 1 2 1 1 36 GLU H . 29 . HN 1 1
675 1 1 1 1 35 ASP H . 28 . HN 1 1
675 1 2 1 1 36 GLU HA . 29 . HA 1 1
676 1 1 1 1 35 ASP H . 28 . HN 1 1
676 1 2 1 1 36 GLU HG2 . 29 . HG2 1 1
677 1 1 1 1 35 ASP H . 28 . HN 1 1
677 1 2 1 1 36 GLU HG3 . 29 . HG1 1 1
678 1 1 1 1 35 ASP H . 28 . HN 1 1
678 1 2 1 1 37 TYR H . 30 . HN 1 1
679 1 1 1 1 35 ASP H . 28 . HN 1 1
679 1 2 1 1 37 TYR QB . 30 . HB# 1 1
680 1 1 1 1 35 ASP H . 28 . HN 1 1
680 1 2 1 1 38 LEU H . 31 . HN 1 1
681 1 1 1 1 35 ASP H . 28 . HN 1 1
681 1 2 1 1 38 LEU QD . 31 . HD* 1 1
682 1 1 1 1 35 ASP H . 28 . HN 1 1
682 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
683 1 1 1 1 35 ASP HA . 28 . HA 1 1
683 1 2 1 1 36 GLU H . 29 . HN 1 1
684 1 1 1 1 35 ASP HA . 28 . HA 1 1
684 1 2 1 1 37 TYR H . 30 . HN 1 1
685 1 1 1 1 35 ASP HA . 28 . HA 1 1
685 1 2 1 1 38 LEU H . 31 . HN 1 1
686 1 1 1 1 35 ASP HA . 28 . HA 1 1
686 1 2 1 1 38 LEU HB2 . 31 . HB2 1 1
687 1 1 1 1 35 ASP HA . 28 . HA 1 1
687 1 2 1 1 38 LEU HB3 . 31 . HB1 1 1
688 1 1 1 1 35 ASP HA . 28 . HA 1 1
688 1 2 1 1 38 LEU QD . 31 . HD* 1 1
689 1 1 1 1 35 ASP HA . 28 . HA 1 1
689 1 2 1 1 38 LEU HG . 31 . HG 1 1
690 1 1 1 1 35 ASP HA . 28 . HA 1 1
690 1 2 1 1 39 ARG H . 32 . HN 1 1
691 1 1 1 1 35 ASP QB . 28 . HB# 1 1
691 1 2 1 1 36 GLU H . 29 . HN 1 1
692 1 1 1 1 35 ASP QB . 28 . HB# 1 1
692 1 2 1 1 36 GLU QG . 29 . HG# 1 1
693 1 1 1 1 36 GLU H . 29 . HN 1 1
693 1 2 1 1 36 GLU HA . 29 . HA 1 1
694 1 1 1 1 36 GLU H . 29 . HN 1 1
694 1 2 1 1 36 GLU HB2 . 29 . HB2 1 1
695 1 1 1 1 36 GLU H . 29 . HN 1 1
695 1 2 1 1 36 GLU HB3 . 29 . HB1 1 1
696 1 1 1 1 36 GLU H . 29 . HN 1 1
696 1 2 1 1 36 GLU HG2 . 29 . HG2 1 1
697 1 1 1 1 36 GLU H . 29 . HN 1 1
697 1 2 1 1 36 GLU HG3 . 29 . HG1 1 1
698 1 1 1 1 36 GLU H . 29 . HN 1 1
698 1 2 1 1 37 TYR H . 30 . HN 1 1
699 1 1 1 1 36 GLU H . 29 . HN 1 1
699 1 2 1 1 37 TYR HB2 . 30 . HB2 1 1
700 1 1 1 1 36 GLU H . 29 . HN 1 1
700 1 2 1 1 37 TYR HB3 . 30 . HB1 1 1
701 1 1 1 1 36 GLU H . 29 . HN 1 1
701 1 2 1 1 38 LEU H . 31 . HN 1 1
702 1 1 1 1 36 GLU H . 29 . HN 1 1
702 1 2 1 1 39 ARG H . 32 . HN 1 1
703 1 1 1 1 36 GLU H . 29 . HN 1 1
703 1 2 1 1 39 ARG QB . 32 . HB# 1 1
704 1 1 1 1 36 GLU HA . 29 . HA 1 1
704 1 2 1 1 37 TYR H . 30 . HN 1 1
705 1 1 1 1 36 GLU HA . 29 . HA 1 1
705 1 2 1 1 38 LEU H . 31 . HN 1 1
706 1 1 1 1 36 GLU HA . 29 . HA 1 1
706 1 2 1 1 39 ARG H . 32 . HN 1 1
707 1 1 1 1 36 GLU HA . 29 . HA 1 1
707 1 2 1 1 40 GLU H . 33 . HN 1 1
708 1 1 1 1 36 GLU HB2 . 29 . HB2 1 1
708 1 2 1 1 37 TYR H . 30 . HN 1 1
709 1 1 1 1 36 GLU HB3 . 29 . HB1 1 1
709 1 2 1 1 37 TYR H . 30 . HN 1 1
710 1 1 1 1 36 GLU HG2 . 29 . HG2 1 1
710 1 2 1 1 37 TYR H . 30 . HN 1 1
711 1 1 1 1 36 GLU HG3 . 29 . HG1 1 1
711 1 2 1 1 37 TYR H . 30 . HN 1 1
712 1 1 1 1 37 TYR H . 30 . HN 1 1
712 1 2 1 1 37 TYR HA . 30 . HA 1 1
713 1 1 1 1 37 TYR H . 30 . HN 1 1
713 1 2 1 1 37 TYR HB2 . 30 . HB2 1 1
714 1 1 1 1 37 TYR H . 30 . HN 1 1
714 1 2 1 1 37 TYR HB3 . 30 . HB1 1 1
715 1 1 1 1 37 TYR H . 30 . HN 1 1
715 1 2 1 1 38 LEU H . 31 . HN 1 1
716 1 1 1 1 37 TYR H . 30 . HN 1 1
716 1 2 1 1 38 LEU HB2 . 31 . HB2 1 1
717 1 1 1 1 37 TYR H . 30 . HN 1 1
717 1 2 1 1 38 LEU HB3 . 31 . HB1 1 1
718 1 1 1 1 37 TYR H . 30 . HN 1 1
718 1 2 1 1 38 LEU QD . 31 . HD* 1 1
719 1 1 1 1 37 TYR H . 30 . HN 1 1
719 1 2 1 1 39 ARG H . 32 . HN 1 1
720 1 1 1 1 37 TYR H . 30 . HN 1 1
720 1 2 1 1 39 ARG QB . 32 . HB# 1 1
721 1 1 1 1 37 TYR H . 30 . HN 1 1
721 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
722 1 1 1 1 37 TYR HA . 30 . HA 1 1
722 1 2 1 1 38 LEU H . 31 . HN 1 1
723 1 1 1 1 37 TYR HA . 30 . HA 1 1
723 1 2 1 1 39 ARG H . 32 . HN 1 1
724 1 1 1 1 37 TYR HA . 30 . HA 1 1
724 1 2 1 1 40 GLU H . 33 . HN 1 1
725 1 1 1 1 37 TYR HA . 30 . HA 1 1
725 1 2 1 1 41 HIS HA . 34 . HA 1 1
726 1 1 1 1 37 TYR HA . 30 . HA 1 1
726 1 2 1 1 41 HIS HB2 . 34 . HB2 1 1
727 1 1 1 1 37 TYR HA . 30 . HA 1 1
727 1 2 1 1 41 HIS HB3 . 34 . HB1 1 1
728 1 1 1 1 37 TYR HA . 30 . HA 1 1
728 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
729 1 1 1 1 37 TYR HB2 . 30 . HB2 1 1
729 1 2 1 1 38 LEU H . 31 . HN 1 1
730 1 1 1 1 37 TYR HB2 . 30 . HB2 1 1
730 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
731 1 1 1 1 37 TYR HB2 . 30 . HB2 1 1
731 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
732 1 1 1 1 37 TYR HB3 . 30 . HB1 1 1
732 1 2 1 1 38 LEU H . 31 . HN 1 1
733 1 1 1 1 37 TYR HB3 . 30 . HB1 1 1
733 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
734 1 1 1 1 37 TYR HB3 . 30 . HB1 1 1
734 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
735 1 1 1 1 38 LEU H . 31 . HN 1 1
735 1 2 1 1 38 LEU HA . 31 . HA 1 1
736 1 1 1 1 38 LEU H . 31 . HN 1 1
736 1 2 1 1 38 LEU HB2 . 31 . HB2 1 1
737 1 1 1 1 38 LEU H . 31 . HN 1 1
737 1 2 1 1 38 LEU HB3 . 31 . HB1 1 1
738 1 1 1 1 38 LEU H . 31 . HN 1 1
738 1 2 1 1 39 ARG H . 32 . HN 1 1
739 1 1 1 1 38 LEU H . 31 . HN 1 1
739 1 2 1 1 39 ARG QB . 32 . HB# 1 1
740 1 1 1 1 38 LEU H . 31 . HN 1 1
740 1 2 1 1 40 GLU H . 33 . HN 1 1
741 1 1 1 1 38 LEU H . 31 . HN 1 1
741 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
742 1 1 1 1 38 LEU HA . 31 . HA 1 1
742 1 2 1 1 39 ARG H . 32 . HN 1 1
743 1 1 1 1 38 LEU HA . 31 . HA 1 1
743 1 2 1 1 40 GLU H . 33 . HN 1 1
744 1 1 1 1 38 LEU HB2 . 31 . HB2 1 1
744 1 2 1 1 39 ARG H . 32 . HN 1 1
745 1 1 1 1 38 LEU HB3 . 31 . HB1 1 1
745 1 2 1 1 39 ARG H . 32 . HN 1 1
746 1 1 1 1 38 LEU QD . 31 . HD* 1 1
746 1 2 1 1 39 ARG H . 32 . HN 1 1
747 1 1 1 1 39 ARG H . 32 . HN 1 1
747 1 2 1 1 39 ARG HA . 32 . HA 1 1
748 1 1 1 1 39 ARG H . 32 . HN 1 1
748 1 2 1 1 39 ARG HB2 . 32 . HB2 1 1
749 1 1 1 1 39 ARG H . 32 . HN 1 1
749 1 2 1 1 39 ARG HB3 . 32 . HB1 1 1
750 1 1 1 1 39 ARG H . 32 . HN 1 1
750 1 2 1 1 39 ARG QD . 32 . HD# 1 1
751 1 1 1 1 39 ARG H . 32 . HN 1 1
751 1 2 1 1 39 ARG HG2 . 32 . HG2 1 1
752 1 1 1 1 39 ARG H . 32 . HN 1 1
752 1 2 1 1 39 ARG HG3 . 32 . HG1 1 1
753 1 1 1 1 39 ARG H . 32 . HN 1 1
753 1 2 1 1 40 GLU H . 33 . HN 1 1
754 1 1 1 1 39 ARG H . 32 . HN 1 1
754 1 2 1 1 40 GLU QB . 33 . HB# 1 1
755 1 1 1 1 39 ARG HA . 32 . HA 1 1
755 1 2 1 1 40 GLU H . 33 . HN 1 1
756 1 1 1 1 39 ARG HA . 32 . HA 1 1
756 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
757 1 1 1 1 39 ARG HA . 32 . HA 1 1
757 1 2 1 1 113 ASN H . 106 . HN 1 1
758 1 1 1 1 39 ARG HA . 32 . HA 1 1
758 1 2 1 1 113 ASN QB . 106 . HB# 1 1
759 1 1 1 1 39 ARG QB . 32 . HB# 1 1
759 1 2 1 1 40 GLU H . 33 . HN 1 1
760 1 1 1 1 39 ARG QB . 32 . HB# 1 1
760 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
761 1 1 1 1 39 ARG QD . 32 . HD# 1 1
761 1 2 1 1 40 GLU H . 33 . HN 1 1
762 1 1 1 1 39 ARG QD . 32 . HD# 1 1
762 1 2 1 1 112 VAL QG . 105 . HG* 1 1
763 1 1 1 1 39 ARG QG . 32 . HG# 1 1
763 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
764 1 1 1 1 39 ARG HG2 . 32 . HG2 1 1
764 1 2 1 1 40 GLU H . 33 . HN 1 1
765 1 1 1 1 39 ARG HG3 . 32 . HG1 1 1
765 1 2 1 1 40 GLU H . 33 . HN 1 1
766 1 1 1 1 40 GLU H . 33 . HN 1 1
766 1 2 1 1 40 GLU HA . 33 . HA 1 1
767 1 1 1 1 40 GLU H . 33 . HN 1 1
767 1 2 1 1 40 GLU QB . 33 . HB# 1 1
768 1 1 1 1 40 GLU H . 33 . HN 1 1
768 1 2 1 1 40 GLU QG . 33 . HG# 1 1
769 1 1 1 1 40 GLU H . 33 . HN 1 1
769 1 2 1 1 41 HIS H . 34 . HN 1 1
770 1 1 1 1 40 GLU H . 33 . HN 1 1
770 1 2 1 1 41 HIS HA . 34 . HA 1 1
771 1 1 1 1 40 GLU H . 33 . HN 1 1
771 1 2 1 1 41 HIS HB2 . 34 . HB2 1 1
772 1 1 1 1 40 GLU H . 33 . HN 1 1
772 1 2 1 1 41 HIS HB3 . 34 . HB1 1 1
773 1 1 1 1 40 GLU H . 33 . HN 1 1
773 1 2 1 1 110 VAL QG . 103 . HG* 1 1
774 1 1 1 1 40 GLU H . 33 . HN 1 1
774 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
775 1 1 1 1 40 GLU HA . 33 . HA 1 1
775 1 2 1 1 41 HIS H . 34 . HN 1 1
776 1 1 1 1 40 GLU HA . 33 . HA 1 1
776 1 2 1 1 111 ALA H . 104 . HN 1 1
777 1 1 1 1 40 GLU HA . 33 . HA 1 1
777 1 2 1 1 112 VAL HA . 105 . HA 1 1
778 1 1 1 1 40 GLU HA . 33 . HA 1 1
778 1 2 1 1 112 VAL HB . 105 . HB 1 1
779 1 1 1 1 40 GLU HA . 33 . HA 1 1
779 1 2 1 1 112 VAL MG1 . 105 . HG1# 1 1
780 1 1 1 1 40 GLU HA . 33 . HA 1 1
780 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
781 1 1 1 1 40 GLU QB . 33 . HB# 1 1
781 1 2 1 1 41 HIS H . 34 . HN 1 1
782 1 1 1 1 40 GLU HB2 . 33 . HB2 1 1
782 1 2 1 1 110 VAL QG . 103 . HG* 1 1
783 1 1 1 1 40 GLU HB3 . 33 . HB1 1 1
783 1 2 1 1 110 VAL QG . 103 . HG* 1 1
784 1 1 1 1 40 GLU QG . 33 . HG# 1 1
784 1 2 1 1 111 ALA H . 104 . HN 1 1
785 1 1 1 1 40 GLU QG . 33 . HG# 1 1
785 1 2 1 1 112 VAL H . 105 . HN 1 1
786 1 1 1 1 40 GLU HG2 . 33 . HG2 1 1
786 1 2 1 1 41 HIS H . 34 . HN 1 1
787 1 1 1 1 40 GLU HG2 . 33 . HG2 1 1
787 1 2 1 1 41 HIS HA . 34 . HA 1 1
788 1 1 1 1 40 GLU HG2 . 33 . HG2 1 1
788 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
789 1 1 1 1 40 GLU HG2 . 33 . HG2 1 1
789 1 2 1 1 110 VAL MG1 . 103 . HG1# 1 1
790 1 1 1 1 40 GLU HG2 . 33 . HG2 1 1
790 1 2 1 1 110 VAL MG2 . 103 . HG2# 1 1
791 1 1 1 1 40 GLU HG3 . 33 . HG1 1 1
791 1 2 1 1 41 HIS H . 34 . HN 1 1
792 1 1 1 1 40 GLU HG3 . 33 . HG1 1 1
792 1 2 1 1 41 HIS HA . 34 . HA 1 1
793 1 1 1 1 40 GLU HG3 . 33 . HG1 1 1
793 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
794 1 1 1 1 40 GLU HG3 . 33 . HG1 1 1
794 1 2 1 1 110 VAL MG1 . 103 . HG1# 1 1
795 1 1 1 1 40 GLU HG3 . 33 . HG1 1 1
795 1 2 1 1 110 VAL MG2 . 103 . HG2# 1 1
796 1 1 1 1 41 HIS H . 34 . HN 1 1
796 1 2 1 1 41 HIS HA . 34 . HA 1 1
797 1 1 1 1 41 HIS H . 34 . HN 1 1
797 1 2 1 1 41 HIS HB2 . 34 . HB2 1 1
798 1 1 1 1 41 HIS H . 34 . HN 1 1
798 1 2 1 1 41 HIS HB3 . 34 . HB1 1 1
799 1 1 1 1 41 HIS H . 34 . HN 1 1
799 1 2 1 1 42 ILE H . 35 . HN 1 1
800 1 1 1 1 41 HIS H . 34 . HN 1 1
800 1 2 1 1 42 ILE HA . 35 . HA 1 1
801 1 1 1 1 41 HIS H . 34 . HN 1 1
801 1 2 1 1 110 VAL QG . 103 . HG* 1 1
802 1 1 1 1 41 HIS H . 34 . HN 1 1
802 1 2 1 1 111 ALA H . 104 . HN 1 1
803 1 1 1 1 41 HIS H . 34 . HN 1 1
803 1 2 1 1 111 ALA MB . 104 . HB# 1 1
804 1 1 1 1 41 HIS H . 34 . HN 1 1
804 1 2 1 1 112 VAL H . 105 . HN 1 1
805 1 1 1 1 41 HIS H . 34 . HN 1 1
805 1 2 1 1 112 VAL QG . 105 . HG* 1 1
806 1 1 1 1 41 HIS H . 34 . HN 1 1
806 1 2 1 1 113 ASN H . 106 . HN 1 1
807 1 1 1 1 41 HIS H . 34 . HN 1 1
807 1 2 1 1 113 ASN HA . 106 . HA 1 1
808 1 1 1 1 41 HIS HA . 34 . HA 1 1
808 1 2 1 1 42 ILE H . 35 . HN 1 1
809 1 1 1 1 41 HIS HB2 . 34 . HB2 1 1
809 1 2 1 1 42 ILE H . 35 . HN 1 1
810 1 1 1 1 41 HIS HB3 . 34 . HB1 1 1
810 1 2 1 1 42 ILE H . 35 . HN 1 1
811 1 1 1 1 42 ILE H . 35 . HN 1 1
811 1 2 1 1 42 ILE HA . 35 . HA 1 1
812 1 1 1 1 42 ILE H . 35 . HN 1 1
812 1 2 1 1 42 ILE HB . 35 . HB 1 1
813 1 1 1 1 42 ILE H . 35 . HN 1 1
813 1 2 1 1 42 ILE MD . 35 . HD1# 1 1
814 1 1 1 1 42 ILE H . 35 . HN 1 1
814 1 2 1 1 42 ILE HG12 . 35 . HG12 1 1
815 1 1 1 1 42 ILE H . 35 . HN 1 1
815 1 2 1 1 42 ILE HG13 . 35 . HG11 1 1
816 1 1 1 1 42 ILE H . 35 . HN 1 1
816 1 2 1 1 42 ILE MG . 35 . HG2# 1 1
817 1 1 1 1 42 ILE H . 35 . HN 1 1
817 1 2 1 1 45 ALA H . 38 . HN 1 1
818 1 1 1 1 42 ILE H . 35 . HN 1 1
818 1 2 1 1 45 ALA MB . 38 . HB# 1 1
819 1 1 1 1 42 ILE H . 35 . HN 1 1
819 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
820 1 1 1 1 42 ILE HA . 35 . HA 1 1
820 1 2 1 1 43 PRO HA . 36 . HA 1 1
821 1 1 1 1 42 ILE HA . 35 . HA 1 1
821 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
822 1 1 1 1 42 ILE HA . 35 . HA 1 1
822 1 2 1 1 110 VAL HA . 103 . HA 1 1
823 1 1 1 1 42 ILE HA . 35 . HA 1 1
823 1 2 1 1 110 VAL MG1 . 103 . HG1# 1 1
824 1 1 1 1 42 ILE HA . 35 . HA 1 1
824 1 2 1 1 111 ALA H . 104 . HN 1 1
825 1 1 1 1 42 ILE HB . 35 . HB 1 1
825 1 2 1 1 45 ALA H . 38 . HN 1 1
826 1 1 1 1 42 ILE HB . 35 . HB 1 1
826 1 2 1 1 45 ALA MB . 38 . HB# 1 1
827 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
827 1 2 1 1 44 GLU H . 37 . HN 1 1
828 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
828 1 2 1 1 45 ALA MB . 38 . HB# 1 1
829 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
829 1 2 1 1 100 ILE H . 93 . HN 1 1
830 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
830 1 2 1 1 100 ILE HA . 93 . HA 1 1
831 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
831 1 2 1 1 100 ILE HB . 93 . HB 1 1
832 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
832 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
833 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
833 1 2 1 1 100 ILE QG . 93 . HG1# 1 1
834 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
834 1 2 1 1 100 ILE MG . 93 . HG2# 1 1
835 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
835 1 2 1 1 103 TRP H . 96 . HN 1 1
836 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
836 1 2 1 1 103 TRP HA . 96 . HA 1 1
837 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
837 1 2 1 1 103 TRP QB . 96 . HB# 1 1
838 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
838 1 2 1 1 110 VAL MG1 . 103 . HG1# 1 1
839 1 1 1 1 42 ILE MD . 35 . HD1# 1 1
839 1 2 1 1 111 ALA MB . 104 . HB# 1 1
840 1 1 1 1 42 ILE QG . 35 . HG1# 1 1
840 1 2 1 1 45 ALA MB . 38 . HB# 1 1
841 1 1 1 1 42 ILE QG . 35 . HG1# 1 1
841 1 2 1 1 110 VAL MG1 . 103 . HG1# 1 1
842 1 1 1 1 42 ILE QG . 35 . HG1# 1 1
842 1 2 1 1 111 ALA H . 104 . HN 1 1
843 1 1 1 1 42 ILE HG12 . 35 . HG12 1 1
843 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
844 1 1 1 1 42 ILE HG13 . 35 . HG11 1 1
844 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
845 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
845 1 2 1 1 43 PRO QB . 36 . HB# 1 1
846 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
846 1 2 1 1 43 PRO HD2 . 36 . HD2 1 1
847 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
847 1 2 1 1 43 PRO HD3 . 36 . HD1 1 1
848 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
848 1 2 1 1 43 PRO QG . 36 . HG# 1 1
849 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
849 1 2 1 1 44 GLU H . 37 . HN 1 1
850 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
850 1 2 1 1 45 ALA H . 38 . HN 1 1
851 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
851 1 2 1 1 45 ALA MB . 38 . HB# 1 1
852 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
852 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
853 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
853 1 2 1 1 110 VAL HA . 103 . HA 1 1
854 1 1 1 1 42 ILE MG . 35 . HG2# 1 1
854 1 2 1 1 111 ALA H . 104 . HN 1 1
855 1 1 1 1 43 PRO HA . 36 . HA 1 1
855 1 2 1 1 44 GLU H . 37 . HN 1 1
856 1 1 1 1 43 PRO HA . 36 . HA 1 1
856 1 2 1 1 45 ALA H . 38 . HN 1 1
857 1 1 1 1 43 PRO HA . 36 . HA 1 1
857 1 2 1 1 111 ALA MB . 104 . HB# 1 1
858 1 1 1 1 43 PRO HB2 . 36 . HB2 1 1
858 1 2 1 1 44 GLU H . 37 . HN 1 1
859 1 1 1 1 43 PRO HB2 . 36 . HB2 1 1
859 1 2 1 1 45 ALA H . 38 . HN 1 1
860 1 1 1 1 43 PRO HB2 . 36 . HB2 1 1
860 1 2 1 1 111 ALA MB . 104 . HB# 1 1
861 1 1 1 1 43 PRO HB3 . 36 . HB1 1 1
861 1 2 1 1 44 GLU H . 37 . HN 1 1
862 1 1 1 1 43 PRO HB3 . 36 . HB1 1 1
862 1 2 1 1 45 ALA H . 38 . HN 1 1
863 1 1 1 1 43 PRO HB3 . 36 . HB1 1 1
863 1 2 1 1 111 ALA MB . 104 . HB# 1 1
864 1 1 1 1 43 PRO QD . 36 . HD# 1 1
864 1 2 1 1 45 ALA MB . 38 . HB# 1 1
865 1 1 1 1 43 PRO HD2 . 36 . HD2 1 1
865 1 2 1 1 110 VAL HA . 103 . HA 1 1
866 1 1 1 1 43 PRO HD3 . 36 . HD1 1 1
866 1 2 1 1 110 VAL HA . 103 . HA 1 1
867 1 1 1 1 43 PRO HG2 . 36 . HG2 1 1
867 1 2 1 1 44 GLU H . 37 . HN 1 1
868 1 1 1 1 43 PRO HG2 . 36 . HG2 1 1
868 1 2 1 1 111 ALA H . 104 . HN 1 1
869 1 1 1 1 43 PRO HG2 . 36 . HG2 1 1
869 1 2 1 1 111 ALA MB . 104 . HB# 1 1
870 1 1 1 1 43 PRO HG3 . 36 . HG1 1 1
870 1 2 1 1 44 GLU H . 37 . HN 1 1
871 1 1 1 1 43 PRO HG3 . 36 . HG1 1 1
871 1 2 1 1 111 ALA H . 104 . HN 1 1
872 1 1 1 1 43 PRO HG3 . 36 . HG1 1 1
872 1 2 1 1 111 ALA MB . 104 . HB# 1 1
873 1 1 1 1 44 GLU H . 37 . HN 1 1
873 1 2 1 1 44 GLU HA . 37 . HA 1 1
874 1 1 1 1 44 GLU H . 37 . HN 1 1
874 1 2 1 1 44 GLU HG2 . 37 . HG2 1 1
875 1 1 1 1 44 GLU H . 37 . HN 1 1
875 1 2 1 1 44 GLU HG3 . 37 . HG1 1 1
876 1 1 1 1 44 GLU H . 37 . HN 1 1
876 1 2 1 1 45 ALA H . 38 . HN 1 1
877 1 1 1 1 44 GLU H . 37 . HN 1 1
877 1 2 1 1 45 ALA MB . 38 . HB# 1 1
878 1 1 1 1 44 GLU H . 37 . HN 1 1
878 1 2 1 1 111 ALA MB . 104 . HB# 1 1
879 1 1 1 1 44 GLU HA . 37 . HA 1 1
879 1 2 1 1 45 ALA H . 38 . HN 1 1
880 1 1 1 1 44 GLU HB2 . 37 . HB2 1 1
880 1 2 1 1 45 ALA H . 38 . HN 1 1
881 1 1 1 1 44 GLU HB3 . 37 . HB1 1 1
881 1 2 1 1 45 ALA H . 38 . HN 1 1
882 1 1 1 1 44 GLU QG . 37 . HG# 1 1
882 1 2 1 1 45 ALA H . 38 . HN 1 1
883 1 1 1 1 45 ALA H . 38 . HN 1 1
883 1 2 1 1 45 ALA HA . 38 . HA 1 1
884 1 1 1 1 45 ALA H . 38 . HN 1 1
884 1 2 1 1 45 ALA MB . 38 . HB# 1 1
885 1 1 1 1 45 ALA H . 38 . HN 1 1
885 1 2 1 1 46 ASP H . 39 . HN 1 1
886 1 1 1 1 45 ALA HA . 38 . HA 1 1
886 1 2 1 1 46 ASP H . 39 . HN 1 1
887 1 1 1 1 45 ALA MB . 38 . HB# 1 1
887 1 2 1 1 46 ASP H . 39 . HN 1 1
888 1 1 1 1 46 ASP H . 39 . HN 1 1
888 1 2 1 1 46 ASP HA . 39 . HA 1 1
889 1 1 1 1 46 ASP H . 39 . HN 1 1
889 1 2 1 1 46 ASP QB . 39 . HB# 1 1
890 1 1 1 1 46 ASP H . 39 . HN 1 1
890 1 2 1 1 47 LEU H . 40 . HN 1 1
891 1 1 1 1 46 ASP HA . 39 . HA 1 1
891 1 2 1 1 47 LEU H . 40 . HN 1 1
892 1 1 1 1 46 ASP QB . 39 . HB# 1 1
892 1 2 1 1 47 LEU H . 40 . HN 1 1
893 1 1 1 1 47 LEU H . 40 . HN 1 1
893 1 2 1 1 47 LEU HA . 40 . HA 1 1
894 1 1 1 1 47 LEU H . 40 . HN 1 1
894 1 2 1 1 47 LEU HB2 . 40 . HB2 1 1
895 1 1 1 1 47 LEU H . 40 . HN 1 1
895 1 2 1 1 47 LEU HB3 . 40 . HB1 1 1
896 1 1 1 1 47 LEU H . 40 . HN 1 1
896 1 2 1 1 47 LEU MD1 . 40 . HD1# 1 1
897 1 1 1 1 47 LEU H . 40 . HN 1 1
897 1 2 1 1 47 LEU MD2 . 40 . HD2# 1 1
898 1 1 1 1 47 LEU H . 40 . HN 1 1
898 1 2 1 1 48 ALA H . 41 . HN 1 1
899 1 1 1 1 47 LEU HA . 40 . HA 1 1
899 1 2 1 1 48 ALA H . 41 . HN 1 1
900 1 1 1 1 47 LEU HB2 . 40 . HB2 1 1
900 1 2 1 1 48 ALA H . 41 . HN 1 1
901 1 1 1 1 47 LEU HB3 . 40 . HB1 1 1
901 1 2 1 1 48 ALA H . 41 . HN 1 1
902 1 1 1 1 47 LEU MD1 . 40 . HD1# 1 1
902 1 2 1 1 48 ALA H . 41 . HN 1 1
903 1 1 1 1 47 LEU MD1 . 40 . HD1# 1 1
903 1 2 1 1 49 PRO HA . 42 . HA 1 1
904 1 1 1 1 47 LEU MD1 . 40 . HD1# 1 1
904 1 2 1 1 49 PRO HD2 . 42 . HD2 1 1
905 1 1 1 1 47 LEU MD1 . 40 . HD1# 1 1
905 1 2 1 1 49 PRO HD3 . 42 . HD1 1 1
906 1 1 1 1 47 LEU MD2 . 40 . HD2# 1 1
906 1 2 1 1 48 ALA H . 41 . HN 1 1
907 1 1 1 1 48 ALA H . 41 . HN 1 1
907 1 2 1 1 48 ALA HA . 41 . HA 1 1
908 1 1 1 1 48 ALA H . 41 . HN 1 1
908 1 2 1 1 48 ALA MB . 41 . HB# 1 1
909 1 1 1 1 48 ALA H . 41 . HN 1 1
909 1 2 1 1 49 PRO HA . 42 . HA 1 1
910 1 1 1 1 48 ALA H . 41 . HN 1 1
910 1 2 1 1 49 PRO HD2 . 42 . HD2 1 1
911 1 1 1 1 48 ALA H . 41 . HN 1 1
911 1 2 1 1 49 PRO HD3 . 42 . HD1 1 1
912 1 1 1 1 48 ALA HA . 41 . HA 1 1
912 1 2 1 1 49 PRO HD2 . 42 . HD2 1 1
913 1 1 1 1 48 ALA HA . 41 . HA 1 1
913 1 2 1 1 49 PRO HD3 . 42 . HD1 1 1
914 1 1 1 1 48 ALA HA . 41 . HA 1 1
914 1 2 1 1 49 PRO HG2 . 42 . HG2 1 1
915 1 1 1 1 48 ALA HA . 41 . HA 1 1
915 1 2 1 1 49 PRO HG3 . 42 . HG1 1 1
916 1 1 1 1 48 ALA HA . 41 . HA 1 1
916 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
917 1 1 1 1 48 ALA HA . 41 . HA 1 1
917 1 2 1 1 52 VAL MG2 . 45 . HG2# 1 1
918 1 1 1 1 48 ALA MB . 41 . HB# 1 1
918 1 2 1 1 49 PRO HD2 . 42 . HD2 1 1
919 1 1 1 1 48 ALA MB . 41 . HB# 1 1
919 1 2 1 1 49 PRO HD3 . 42 . HD1 1 1
920 1 1 1 1 48 ALA MB . 41 . HB# 1 1
920 1 2 1 1 53 LEU MD1 . 46 . HD1# 1 1
921 1 1 1 1 48 ALA MB . 41 . HB# 1 1
921 1 2 1 1 53 LEU MD2 . 46 . HD2# 1 1
922 1 1 1 1 48 ALA MB . 41 . HB# 1 1
922 1 2 1 1 53 LEU HG . 46 . HG 1 1
923 1 1 1 1 49 PRO HA . 42 . HA 1 1
923 1 2 1 1 50 LEU H . 43 . HN 1 1
924 1 1 1 1 49 PRO HA . 42 . HA 1 1
924 1 2 1 1 51 SER H . 44 . HN 1 1
925 1 1 1 1 49 PRO HA . 42 . HA 1 1
925 1 2 1 1 52 VAL H . 45 . HN 1 1
926 1 1 1 1 49 PRO HA . 42 . HA 1 1
926 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
927 1 1 1 1 49 PRO QB . 42 . HB# 1 1
927 1 2 1 1 53 LEU H . 46 . HN 1 1
928 1 1 1 1 49 PRO HB2 . 42 . HB2 1 1
928 1 2 1 1 50 LEU H . 43 . HN 1 1
929 1 1 1 1 49 PRO HB2 . 42 . HB2 1 1
929 1 2 1 1 51 SER H . 44 . HN 1 1
930 1 1 1 1 49 PRO HB2 . 42 . HB2 1 1
930 1 2 1 1 52 VAL H . 45 . HN 1 1
931 1 1 1 1 49 PRO HB2 . 42 . HB2 1 1
931 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
932 1 1 1 1 49 PRO HB3 . 42 . HB1 1 1
932 1 2 1 1 50 LEU H . 43 . HN 1 1
933 1 1 1 1 49 PRO HB3 . 42 . HB1 1 1
933 1 2 1 1 51 SER H . 44 . HN 1 1
934 1 1 1 1 49 PRO HB3 . 42 . HB1 1 1
934 1 2 1 1 52 VAL H . 45 . HN 1 1
935 1 1 1 1 49 PRO HB3 . 42 . HB1 1 1
935 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
936 1 1 1 1 49 PRO QD . 42 . HD# 1 1
936 1 2 1 1 52 VAL HB . 45 . HB 1 1
937 1 1 1 1 49 PRO QD . 42 . HD# 1 1
937 1 2 1 1 53 LEU H . 46 . HN 1 1
938 1 1 1 1 49 PRO HD2 . 42 . HD2 1 1
938 1 2 1 1 52 VAL H . 45 . HN 1 1
939 1 1 1 1 49 PRO HD2 . 42 . HD2 1 1
939 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
940 1 1 1 1 49 PRO HD2 . 42 . HD2 1 1
940 1 2 1 1 52 VAL MG2 . 45 . HG2# 1 1
941 1 1 1 1 49 PRO HD3 . 42 . HD1 1 1
941 1 2 1 1 52 VAL H . 45 . HN 1 1
942 1 1 1 1 49 PRO HD3 . 42 . HD1 1 1
942 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
943 1 1 1 1 49 PRO HD3 . 42 . HD1 1 1
943 1 2 1 1 52 VAL MG2 . 45 . HG2# 1 1
944 1 1 1 1 49 PRO QG . 42 . HG# 1 1
944 1 2 1 1 50 LEU H . 43 . HN 1 1
945 1 1 1 1 49 PRO QG . 42 . HG# 1 1
945 1 2 1 1 52 VAL MG1 . 45 . HG1# 1 1
946 1 1 1 1 50 LEU H . 43 . HN 1 1
946 1 2 1 1 50 LEU HA . 43 . HA 1 1
947 1 1 1 1 50 LEU H . 43 . HN 1 1
947 1 2 1 1 50 LEU HB2 . 43 . HB2 1 1
948 1 1 1 1 50 LEU H . 43 . HN 1 1
948 1 2 1 1 50 LEU HB3 . 43 . HB1 1 1
949 1 1 1 1 50 LEU H . 43 . HN 1 1
949 1 2 1 1 50 LEU QD . 43 . HD* 1 1
950 1 1 1 1 50 LEU H . 43 . HN 1 1
950 1 2 1 1 50 LEU HG . 43 . HG 1 1
951 1 1 1 1 50 LEU H . 43 . HN 1 1
951 1 2 1 1 51 SER H . 44 . HN 1 1
952 1 1 1 1 50 LEU H . 43 . HN 1 1
952 1 2 1 1 52 VAL H . 45 . HN 1 1
953 1 1 1 1 50 LEU HA . 43 . HA 1 1
953 1 2 1 1 51 SER H . 44 . HN 1 1
954 1 1 1 1 50 LEU HA . 43 . HA 1 1
954 1 2 1 1 52 VAL H . 45 . HN 1 1
955 1 1 1 1 50 LEU HA . 43 . HA 1 1
955 1 2 1 1 53 LEU MD1 . 46 . HD1# 1 1
956 1 1 1 1 50 LEU HA . 43 . HA 1 1
956 1 2 1 1 54 GLU H . 47 . HN 1 1
957 1 1 1 1 50 LEU QB . 43 . HB# 1 1
957 1 2 1 1 52 VAL H . 45 . HN 1 1
958 1 1 1 1 50 LEU HB2 . 43 . HB2 1 1
958 1 2 1 1 51 SER H . 44 . HN 1 1
959 1 1 1 1 50 LEU HB3 . 43 . HB1 1 1
959 1 2 1 1 51 SER H . 44 . HN 1 1
960 1 1 1 1 50 LEU QD . 43 . HD* 1 1
960 1 2 1 1 51 SER H . 44 . HN 1 1
961 1 1 1 1 50 LEU QD . 43 . HD* 1 1
961 1 2 1 1 52 VAL H . 45 . HN 1 1
962 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
962 1 2 1 1 54 GLU HA . 47 . HA 1 1
963 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
963 1 2 1 1 54 GLU QB . 47 . HB# 1 1
964 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
964 1 2 1 1 54 GLU HG2 . 47 . HG2 1 1
965 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
965 1 2 1 1 54 GLU HG3 . 47 . HG1 1 1
966 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
966 1 2 1 1 80 ASN H . 73 . HN 1 1
967 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
967 1 2 1 1 80 ASN HB2 . 73 . HB2 1 1
968 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
968 1 2 1 1 80 ASN HB3 . 73 . HB1 1 1
969 1 1 1 1 50 LEU MD1 . 43 . HD1# 1 1
969 1 2 1 1 83 LYS H . 76 . HN 1 1
970 1 1 1 1 50 LEU MD2 . 43 . HD2# 1 1
970 1 2 1 1 51 SER HA . 44 . HA 1 1
971 1 1 1 1 50 LEU MD2 . 43 . HD2# 1 1
971 1 2 1 1 76 ARG HD2 . 69 . HD2 1 1
972 1 1 1 1 50 LEU MD2 . 43 . HD2# 1 1
972 1 2 1 1 76 ARG HD3 . 69 . HD1 1 1
973 1 1 1 1 50 LEU MD2 . 43 . HD2# 1 1
973 1 2 1 1 80 ASN H . 73 . HN 1 1
974 1 1 1 1 50 LEU HG . 43 . HG 1 1
974 1 2 1 1 51 SER H . 44 . HN 1 1
975 1 1 1 1 50 LEU HG . 43 . HG 1 1
975 1 2 1 1 51 SER HA . 44 . HA 1 1
976 1 1 1 1 51 SER H . 44 . HN 1 1
976 1 2 1 1 51 SER HA . 44 . HA 1 1
977 1 1 1 1 51 SER H . 44 . HN 1 1
977 1 2 1 1 51 SER QB . 44 . HB# 1 1
978 1 1 1 1 51 SER H . 44 . HN 1 1
978 1 2 1 1 52 VAL H . 45 . HN 1 1
979 1 1 1 1 51 SER H . 44 . HN 1 1
979 1 2 1 1 52 VAL HB . 45 . HB 1 1
980 1 1 1 1 51 SER H . 44 . HN 1 1
980 1 2 1 1 53 LEU H . 46 . HN 1 1
981 1 1 1 1 51 SER HA . 44 . HA 1 1
981 1 2 1 1 52 VAL H . 45 . HN 1 1
982 1 1 1 1 51 SER HA . 44 . HA 1 1
982 1 2 1 1 53 LEU H . 46 . HN 1 1
983 1 1 1 1 51 SER HA . 44 . HA 1 1
983 1 2 1 1 54 GLU H . 47 . HN 1 1
984 1 1 1 1 51 SER HA . 44 . HA 1 1
984 1 2 1 1 54 GLU HB2 . 47 . HB2 1 1
985 1 1 1 1 51 SER HA . 44 . HA 1 1
985 1 2 1 1 54 GLU HB3 . 47 . HB1 1 1
986 1 1 1 1 51 SER HA . 44 . HA 1 1
986 1 2 1 1 54 GLU QG . 47 . HG# 1 1
987 1 1 1 1 51 SER HA . 44 . HA 1 1
987 1 2 1 1 55 GLN H . 48 . HN 1 1
988 1 1 1 1 51 SER QB . 44 . HB# 1 1
988 1 2 1 1 52 VAL H . 45 . HN 1 1
989 1 1 1 1 52 VAL H . 45 . HN 1 1
989 1 2 1 1 52 VAL HA . 45 . HA 1 1
990 1 1 1 1 52 VAL H . 45 . HN 1 1
990 1 2 1 1 52 VAL QG . 45 . HG* 1 1
991 1 1 1 1 52 VAL H . 45 . HN 1 1
991 1 2 1 1 53 LEU H . 46 . HN 1 1
992 1 1 1 1 52 VAL H . 45 . HN 1 1
992 1 2 1 1 53 LEU HB2 . 46 . HB2 1 1
993 1 1 1 1 52 VAL H . 45 . HN 1 1
993 1 2 1 1 53 LEU HB3 . 46 . HB1 1 1
994 1 1 1 1 52 VAL H . 45 . HN 1 1
994 1 2 1 1 54 GLU H . 47 . HN 1 1
995 1 1 1 1 52 VAL HA . 45 . HA 1 1
995 1 2 1 1 53 LEU H . 46 . HN 1 1
996 1 1 1 1 52 VAL HA . 45 . HA 1 1
996 1 2 1 1 54 GLU H . 47 . HN 1 1
997 1 1 1 1 52 VAL HA . 45 . HA 1 1
997 1 2 1 1 55 GLN H . 48 . HN 1 1
998 1 1 1 1 52 VAL HA . 45 . HA 1 1
998 1 2 1 1 55 GLN QB . 48 . HB# 1 1
999 1 1 1 1 52 VAL HA . 45 . HA 1 1
999 1 2 1 1 55 GLN HG2 . 48 . HG2 1 1
1000 1 1 1 1 52 VAL HA . 45 . HA 1 1
1000 1 2 1 1 55 GLN HG3 . 48 . HG1 1 1
1001 1 1 1 1 52 VAL HB . 45 . HB 1 1
1001 1 2 1 1 53 LEU H . 46 . HN 1 1
1002 1 1 1 1 52 VAL HB . 45 . HB 1 1
1002 1 2 1 1 56 SER HB2 . 49 . HB2 1 1
1003 1 1 1 1 52 VAL HB . 45 . HB 1 1
1003 1 2 1 1 56 SER HB3 . 49 . HB1 1 1
1004 1 1 1 1 52 VAL MG1 . 45 . HG1# 1 1
1004 1 2 1 1 55 GLN QB . 48 . HB# 1 1
1005 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1005 1 2 1 1 53 LEU H . 46 . HN 1 1
1006 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1006 1 2 1 1 53 LEU HA . 46 . HA 1 1
1007 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1007 1 2 1 1 54 GLU H . 47 . HN 1 1
1008 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1008 1 2 1 1 55 GLN H . 48 . HN 1 1
1009 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1009 1 2 1 1 55 GLN QB . 48 . HB# 1 1
1010 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1010 1 2 1 1 56 SER H . 49 . HN 1 1
1011 1 1 1 1 52 VAL MG2 . 45 . HG2# 1 1
1011 1 2 1 1 56 SER QB . 49 . HB# 1 1
1012 1 1 1 1 53 LEU H . 46 . HN 1 1
1012 1 2 1 1 53 LEU HA . 46 . HA 1 1
1013 1 1 1 1 53 LEU H . 46 . HN 1 1
1013 1 2 1 1 53 LEU HB2 . 46 . HB2 1 1
1014 1 1 1 1 53 LEU H . 46 . HN 1 1
1014 1 2 1 1 53 LEU HB3 . 46 . HB1 1 1
1015 1 1 1 1 53 LEU H . 46 . HN 1 1
1015 1 2 1 1 53 LEU QD . 46 . HD* 1 1
1016 1 1 1 1 53 LEU H . 46 . HN 1 1
1016 1 2 1 1 53 LEU HG . 46 . HG 1 1
1017 1 1 1 1 53 LEU H . 46 . HN 1 1
1017 1 2 1 1 54 GLU H . 47 . HN 1 1
1018 1 1 1 1 53 LEU H . 46 . HN 1 1
1018 1 2 1 1 55 GLN H . 48 . HN 1 1
1019 1 1 1 1 53 LEU H . 46 . HN 1 1
1019 1 2 1 1 56 SER H . 49 . HN 1 1
1020 1 1 1 1 53 LEU H . 46 . HN 1 1
1020 1 2 1 1 57 GLY H . 50 . HN 1 1
1021 1 1 1 1 53 LEU HA . 46 . HA 1 1
1021 1 2 1 1 54 GLU H . 47 . HN 1 1
1022 1 1 1 1 53 LEU HA . 46 . HA 1 1
1022 1 2 1 1 55 GLN H . 48 . HN 1 1
1023 1 1 1 1 53 LEU HB2 . 46 . HB2 1 1
1023 1 2 1 1 54 GLU H . 47 . HN 1 1
1024 1 1 1 1 53 LEU HB2 . 46 . HB2 1 1
1024 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1025 1 1 1 1 53 LEU HB3 . 46 . HB1 1 1
1025 1 2 1 1 54 GLU H . 47 . HN 1 1
1026 1 1 1 1 53 LEU HB3 . 46 . HB1 1 1
1026 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1027 1 1 1 1 53 LEU QD . 46 . HD* 1 1
1027 1 2 1 1 54 GLU H . 47 . HN 1 1
1028 1 1 1 1 53 LEU QD . 46 . HD* 1 1
1028 1 2 1 1 55 GLN H . 48 . HN 1 1
1029 1 1 1 1 53 LEU QD . 46 . HD* 1 1
1029 1 2 1 1 56 SER H . 49 . HN 1 1
1030 1 1 1 1 53 LEU QD . 46 . HD* 1 1
1030 1 2 1 1 57 GLY H . 50 . HN 1 1
1031 1 1 1 1 53 LEU MD1 . 46 . HD1# 1 1
1031 1 2 1 1 84 LEU MD2 . 77 . HD2# 1 1
1032 1 1 1 1 53 LEU MD1 . 46 . HD1# 1 1
1032 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1033 1 1 1 1 53 LEU MD2 . 46 . HD2# 1 1
1033 1 2 1 1 58 LEU HA . 51 . HA 1 1
1034 1 1 1 1 53 LEU MD2 . 46 . HD2# 1 1
1034 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1035 1 1 1 1 53 LEU MD2 . 46 . HD2# 1 1
1035 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1036 1 1 1 1 53 LEU HG . 46 . HG 1 1
1036 1 2 1 1 54 GLU H . 47 . HN 1 1
1037 1 1 1 1 53 LEU HG . 46 . HG 1 1
1037 1 2 1 1 57 GLY QA . 50 . HA# 1 1
1038 1 1 1 1 54 GLU H . 47 . HN 1 1
1038 1 2 1 1 54 GLU HA . 47 . HA 1 1
1039 1 1 1 1 54 GLU H . 47 . HN 1 1
1039 1 2 1 1 54 GLU HB2 . 47 . HB2 1 1
1040 1 1 1 1 54 GLU H . 47 . HN 1 1
1040 1 2 1 1 54 GLU HB3 . 47 . HB1 1 1
1041 1 1 1 1 54 GLU H . 47 . HN 1 1
1041 1 2 1 1 54 GLU QG . 47 . HG# 1 1
1042 1 1 1 1 54 GLU H . 47 . HN 1 1
1042 1 2 1 1 55 GLN H . 48 . HN 1 1
1043 1 1 1 1 54 GLU H . 47 . HN 1 1
1043 1 2 1 1 55 GLN HA . 48 . HA 1 1
1044 1 1 1 1 54 GLU H . 47 . HN 1 1
1044 1 2 1 1 55 GLN QB . 48 . HB# 1 1
1045 1 1 1 1 54 GLU H . 47 . HN 1 1
1045 1 2 1 1 55 GLN QG . 48 . HG# 1 1
1046 1 1 1 1 54 GLU H . 47 . HN 1 1
1046 1 2 1 1 56 SER H . 49 . HN 1 1
1047 1 1 1 1 54 GLU HA . 47 . HA 1 1
1047 1 2 1 1 55 GLN H . 48 . HN 1 1
1048 1 1 1 1 54 GLU HA . 47 . HA 1 1
1048 1 2 1 1 56 SER H . 49 . HN 1 1
1049 1 1 1 1 54 GLU HA . 47 . HA 1 1
1049 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1050 1 1 1 1 54 GLU QB . 47 . HB# 1 1
1050 1 2 1 1 57 GLY H . 50 . HN 1 1
1051 1 1 1 1 54 GLU HB2 . 47 . HB2 1 1
1051 1 2 1 1 55 GLN H . 48 . HN 1 1
1052 1 1 1 1 54 GLU HB2 . 47 . HB2 1 1
1052 1 2 1 1 56 SER H . 49 . HN 1 1
1053 1 1 1 1 54 GLU HB3 . 47 . HB1 1 1
1053 1 2 1 1 55 GLN H . 48 . HN 1 1
1054 1 1 1 1 54 GLU HB3 . 47 . HB1 1 1
1054 1 2 1 1 56 SER H . 49 . HN 1 1
1055 1 1 1 1 54 GLU QG . 47 . HG# 1 1
1055 1 2 1 1 55 GLN H . 48 . HN 1 1
1056 1 1 1 1 54 GLU HG2 . 47 . HG2 1 1
1056 1 2 1 1 83 LYS QD . 76 . HD# 1 1
1057 1 1 1 1 54 GLU HG2 . 47 . HG2 1 1
1057 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1058 1 1 1 1 54 GLU HG3 . 47 . HG1 1 1
1058 1 2 1 1 83 LYS QD . 76 . HD# 1 1
1059 1 1 1 1 54 GLU HG3 . 47 . HG1 1 1
1059 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1060 1 1 1 1 55 GLN H . 48 . HN 1 1
1060 1 2 1 1 55 GLN HA . 48 . HA 1 1
1061 1 1 1 1 55 GLN H . 48 . HN 1 1
1061 1 2 1 1 55 GLN QB . 48 . HB# 1 1
1062 1 1 1 1 55 GLN H . 48 . HN 1 1
1062 1 2 1 1 55 GLN HG2 . 48 . HG2 1 1
1063 1 1 1 1 55 GLN H . 48 . HN 1 1
1063 1 2 1 1 55 GLN HG3 . 48 . HG1 1 1
1064 1 1 1 1 55 GLN H . 48 . HN 1 1
1064 1 2 1 1 56 SER H . 49 . HN 1 1
1065 1 1 1 1 55 GLN H . 48 . HN 1 1
1065 1 2 1 1 56 SER HA . 49 . HA 1 1
1066 1 1 1 1 55 GLN H . 48 . HN 1 1
1066 1 2 1 1 56 SER QB . 49 . HB# 1 1
1067 1 1 1 1 55 GLN H . 48 . HN 1 1
1067 1 2 1 1 57 GLY H . 50 . HN 1 1
1068 1 1 1 1 55 GLN HA . 48 . HA 1 1
1068 1 2 1 1 56 SER H . 49 . HN 1 1
1069 1 1 1 1 55 GLN QB . 48 . HB# 1 1
1069 1 2 1 1 56 SER H . 49 . HN 1 1
1070 1 1 1 1 55 GLN QB . 48 . HB# 1 1
1070 1 2 1 1 56 SER HA . 49 . HA 1 1
1071 1 1 1 1 55 GLN QB . 48 . HB# 1 1
1071 1 2 1 1 57 GLY H . 50 . HN 1 1
1072 1 1 1 1 55 GLN HG2 . 48 . HG2 1 1
1072 1 2 1 1 56 SER H . 49 . HN 1 1
1073 1 1 1 1 55 GLN HG3 . 48 . HG1 1 1
1073 1 2 1 1 56 SER H . 49 . HN 1 1
1074 1 1 1 1 56 SER H . 49 . HN 1 1
1074 1 2 1 1 56 SER HA . 49 . HA 1 1
1075 1 1 1 1 56 SER H . 49 . HN 1 1
1075 1 2 1 1 56 SER HB2 . 49 . HB2 1 1
1076 1 1 1 1 56 SER H . 49 . HN 1 1
1076 1 2 1 1 56 SER HB3 . 49 . HB1 1 1
1077 1 1 1 1 56 SER H . 49 . HN 1 1
1077 1 2 1 1 57 GLY H . 50 . HN 1 1
1078 1 1 1 1 56 SER HA . 49 . HA 1 1
1078 1 2 1 1 57 GLY H . 50 . HN 1 1
1079 1 1 1 1 56 SER QB . 49 . HB# 1 1
1079 1 2 1 1 58 LEU H . 51 . HN 1 1
1080 1 1 1 1 56 SER HB2 . 49 . HB2 1 1
1080 1 2 1 1 57 GLY H . 50 . HN 1 1
1081 1 1 1 1 56 SER HB3 . 49 . HB1 1 1
1081 1 2 1 1 57 GLY H . 50 . HN 1 1
1082 1 1 1 1 57 GLY H . 50 . HN 1 1
1082 1 2 1 1 57 GLY HA2 . 50 . HA2 1 1
1083 1 1 1 1 57 GLY H . 50 . HN 1 1
1083 1 2 1 1 57 GLY HA3 . 50 . HA1 1 1
1084 1 1 1 1 57 GLY H . 50 . HN 1 1
1084 1 2 1 1 58 LEU H . 51 . HN 1 1
1085 1 1 1 1 57 GLY H . 50 . HN 1 1
1085 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1086 1 1 1 1 57 GLY QA . 50 . HA# 1 1
1086 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1087 1 1 1 1 57 GLY HA2 . 50 . HA2 1 1
1087 1 2 1 1 58 LEU H . 51 . HN 1 1
1088 1 1 1 1 57 GLY HA2 . 50 . HA2 1 1
1088 1 2 1 1 58 LEU MD1 . 51 . HD1# 1 1
1089 1 1 1 1 57 GLY HA3 . 50 . HA1 1 1
1089 1 2 1 1 58 LEU H . 51 . HN 1 1
1090 1 1 1 1 57 GLY HA3 . 50 . HA1 1 1
1090 1 2 1 1 58 LEU MD1 . 51 . HD1# 1 1
1091 1 1 1 1 58 LEU H . 51 . HN 1 1
1091 1 2 1 1 58 LEU HA . 51 . HA 1 1
1092 1 1 1 1 58 LEU H . 51 . HN 1 1
1092 1 2 1 1 58 LEU HB2 . 51 . HB2 1 1
1093 1 1 1 1 58 LEU H . 51 . HN 1 1
1093 1 2 1 1 58 LEU HB3 . 51 . HB1 1 1
1094 1 1 1 1 58 LEU H . 51 . HN 1 1
1094 1 2 1 1 58 LEU MD1 . 51 . HD1# 1 1
1095 1 1 1 1 58 LEU H . 51 . HN 1 1
1095 1 2 1 1 58 LEU MD2 . 51 . HD2# 1 1
1096 1 1 1 1 58 LEU H . 51 . HN 1 1
1096 1 2 1 1 58 LEU HG . 51 . HG 1 1
1097 1 1 1 1 58 LEU H . 51 . HN 1 1
1097 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1098 1 1 1 1 58 LEU H . 51 . HN 1 1
1098 1 2 1 1 87 ILE QG . 80 . HG1# 1 1
1099 1 1 1 1 58 LEU HA . 51 . HA 1 1
1099 1 2 1 1 59 PRO HD2 . 52 . HD2 1 1
1100 1 1 1 1 58 LEU HA . 51 . HA 1 1
1100 1 2 1 1 59 PRO HD3 . 52 . HD1 1 1
1101 1 1 1 1 58 LEU HA . 51 . HA 1 1
1101 1 2 1 1 59 PRO QG . 52 . HG# 1 1
1102 1 1 1 1 58 LEU HA . 51 . HA 1 1
1102 1 2 1 1 60 ALA H . 53 . HN 1 1
1103 1 1 1 1 58 LEU MD1 . 51 . HD1# 1 1
1103 1 2 1 1 59 PRO HA . 52 . HA 1 1
1104 1 1 1 1 58 LEU MD1 . 51 . HD1# 1 1
1104 1 2 1 1 63 ARG HD2 . 56 . HD2 1 1
1105 1 1 1 1 58 LEU MD1 . 51 . HD1# 1 1
1105 1 2 1 1 63 ARG HD3 . 56 . HD1 1 1
1106 1 1 1 1 58 LEU HG . 51 . HG 1 1
1106 1 2 1 1 60 ALA H . 53 . HN 1 1
1107 1 1 1 1 58 LEU HG . 51 . HG 1 1
1107 1 2 1 1 61 LYS H . 54 . HN 1 1
1108 1 1 1 1 59 PRO HA . 52 . HA 1 1
1108 1 2 1 1 60 ALA H . 53 . HN 1 1
1109 1 1 1 1 59 PRO HA . 52 . HA 1 1
1109 1 2 1 1 60 ALA MB . 53 . HB# 1 1
1110 1 1 1 1 59 PRO HA . 52 . HA 1 1
1110 1 2 1 1 61 LYS H . 54 . HN 1 1
1111 1 1 1 1 59 PRO HA . 52 . HA 1 1
1111 1 2 1 1 62 LEU H . 55 . HN 1 1
1112 1 1 1 1 59 PRO QB . 52 . HB# 1 1
1112 1 2 1 1 61 LYS H . 54 . HN 1 1
1113 1 1 1 1 59 PRO QB . 52 . HB# 1 1
1113 1 2 1 1 62 LEU H . 55 . HN 1 1
1114 1 1 1 1 59 PRO HB2 . 52 . HB2 1 1
1114 1 2 1 1 60 ALA H . 53 . HN 1 1
1115 1 1 1 1 59 PRO HB2 . 52 . HB2 1 1
1115 1 2 1 1 62 LEU MD1 . 55 . HD1# 1 1
1116 1 1 1 1 59 PRO HB3 . 52 . HB1 1 1
1116 1 2 1 1 60 ALA H . 53 . HN 1 1
1117 1 1 1 1 59 PRO HB3 . 52 . HB1 1 1
1117 1 2 1 1 62 LEU MD1 . 55 . HD1# 1 1
1118 1 1 1 1 59 PRO HD2 . 52 . HD2 1 1
1118 1 2 1 1 62 LEU MD1 . 55 . HD1# 1 1
1119 1 1 1 1 59 PRO HD2 . 52 . HD2 1 1
1119 1 2 1 1 62 LEU MD2 . 55 . HD2# 1 1
1120 1 1 1 1 59 PRO HD3 . 52 . HD1 1 1
1120 1 2 1 1 62 LEU MD1 . 55 . HD1# 1 1
1121 1 1 1 1 59 PRO HD3 . 52 . HD1 1 1
1121 1 2 1 1 62 LEU MD2 . 55 . HD2# 1 1
1122 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1122 1 2 1 1 60 ALA H . 53 . HN 1 1
1123 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1123 1 2 1 1 62 LEU H . 55 . HN 1 1
1124 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1124 1 2 1 1 62 LEU MD1 . 55 . HD1# 1 1
1125 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1125 1 2 1 1 62 LEU MD2 . 55 . HD2# 1 1
1126 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1126 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1127 1 1 1 1 59 PRO QG . 52 . HG# 1 1
1127 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1128 1 1 1 1 60 ALA H . 53 . HN 1 1
1128 1 2 1 1 60 ALA HA . 53 . HA 1 1
1129 1 1 1 1 60 ALA H . 53 . HN 1 1
1129 1 2 1 1 60 ALA MB . 53 . HB# 1 1
1130 1 1 1 1 60 ALA H . 53 . HN 1 1
1130 1 2 1 1 61 LYS H . 54 . HN 1 1
1131 1 1 1 1 60 ALA H . 53 . HN 1 1
1131 1 2 1 1 62 LEU H . 55 . HN 1 1
1132 1 1 1 1 60 ALA HA . 53 . HA 1 1
1132 1 2 1 1 61 LYS H . 54 . HN 1 1
1133 1 1 1 1 60 ALA HA . 53 . HA 1 1
1133 1 2 1 1 62 LEU H . 55 . HN 1 1
1134 1 1 1 1 60 ALA HA . 53 . HA 1 1
1134 1 2 1 1 63 ARG H . 56 . HN 1 1
1135 1 1 1 1 60 ALA HA . 53 . HA 1 1
1135 1 2 1 1 63 ARG HD2 . 56 . HD2 1 1
1136 1 1 1 1 60 ALA HA . 53 . HA 1 1
1136 1 2 1 1 63 ARG HD3 . 56 . HD1 1 1
1137 1 1 1 1 60 ALA HA . 53 . HA 1 1
1137 1 2 1 1 64 HIS H . 57 . HN 1 1
1138 1 1 1 1 60 ALA MB . 53 . HB# 1 1
1138 1 2 1 1 61 LYS H . 54 . HN 1 1
1139 1 1 1 1 61 LYS H . 54 . HN 1 1
1139 1 2 1 1 61 LYS HA . 54 . HA 1 1
1140 1 1 1 1 61 LYS H . 54 . HN 1 1
1140 1 2 1 1 61 LYS HB2 . 54 . HB2 1 1
1141 1 1 1 1 61 LYS H . 54 . HN 1 1
1141 1 2 1 1 61 LYS HB3 . 54 . HB1 1 1
1142 1 1 1 1 61 LYS H . 54 . HN 1 1
1142 1 2 1 1 61 LYS HD2 . 54 . HD2 1 1
1143 1 1 1 1 61 LYS H . 54 . HN 1 1
1143 1 2 1 1 61 LYS HD3 . 54 . HD1 1 1
1144 1 1 1 1 61 LYS H . 54 . HN 1 1
1144 1 2 1 1 61 LYS HG2 . 54 . HG2 1 1
1145 1 1 1 1 61 LYS H . 54 . HN 1 1
1145 1 2 1 1 61 LYS HG3 . 54 . HG1 1 1
1146 1 1 1 1 61 LYS H . 54 . HN 1 1
1146 1 2 1 1 62 LEU H . 55 . HN 1 1
1147 1 1 1 1 61 LYS H . 54 . HN 1 1
1147 1 2 1 1 63 ARG H . 56 . HN 1 1
1148 1 1 1 1 61 LYS HA . 54 . HA 1 1
1148 1 2 1 1 62 LEU H . 55 . HN 1 1
1149 1 1 1 1 61 LYS HA . 54 . HA 1 1
1149 1 2 1 1 63 ARG H . 56 . HN 1 1
1150 1 1 1 1 61 LYS QB . 54 . HB# 1 1
1150 1 2 1 1 63 ARG H . 56 . HN 1 1
1151 1 1 1 1 61 LYS QD . 54 . HD# 1 1
1151 1 2 1 1 65 GLU HA . 58 . HA 1 1
1152 1 1 1 1 61 LYS HD2 . 54 . HD2 1 1
1152 1 2 1 1 88 ALA H . 81 . HN 1 1
1153 1 1 1 1 61 LYS HD3 . 54 . HD1 1 1
1153 1 2 1 1 88 ALA H . 81 . HN 1 1
1154 1 1 1 1 61 LYS QE . 54 . HE# 1 1
1154 1 2 1 1 62 LEU MD2 . 55 . HD2# 1 1
1155 1 1 1 1 61 LYS QG . 54 . HG# 1 1
1155 1 2 1 1 63 ARG H . 56 . HN 1 1
1156 1 1 1 1 62 LEU H . 55 . HN 1 1
1156 1 2 1 1 62 LEU HA . 55 . HA 1 1
1157 1 1 1 1 62 LEU H . 55 . HN 1 1
1157 1 2 1 1 63 ARG H . 56 . HN 1 1
1158 1 1 1 1 62 LEU H . 55 . HN 1 1
1158 1 2 1 1 63 ARG HA . 56 . HA 1 1
1159 1 1 1 1 62 LEU HA . 55 . HA 1 1
1159 1 2 1 1 63 ARG H . 56 . HN 1 1
1160 1 1 1 1 62 LEU HA . 55 . HA 1 1
1160 1 2 1 1 64 HIS H . 57 . HN 1 1
1161 1 1 1 1 62 LEU HB2 . 55 . HB2 1 1
1161 1 2 1 1 63 ARG H . 56 . HN 1 1
1162 1 1 1 1 62 LEU HB3 . 55 . HB1 1 1
1162 1 2 1 1 63 ARG H . 56 . HN 1 1
1163 1 1 1 1 62 LEU MD1 . 55 . HD1# 1 1
1163 1 2 1 1 63 ARG H . 56 . HN 1 1
1164 1 1 1 1 62 LEU MD1 . 55 . HD1# 1 1
1164 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1165 1 1 1 1 62 LEU MD2 . 55 . HD2# 1 1
1165 1 2 1 1 63 ARG H . 56 . HN 1 1
1166 1 1 1 1 62 LEU MD2 . 55 . HD2# 1 1
1166 1 2 1 1 64 HIS H . 57 . HN 1 1
1167 1 1 1 1 63 ARG H . 56 . HN 1 1
1167 1 2 1 1 63 ARG HA . 56 . HA 1 1
1168 1 1 1 1 63 ARG H . 56 . HN 1 1
1168 1 2 1 1 63 ARG QB . 56 . HB# 1 1
1169 1 1 1 1 63 ARG H . 56 . HN 1 1
1169 1 2 1 1 63 ARG QD . 56 . HD# 1 1
1170 1 1 1 1 63 ARG H . 56 . HN 1 1
1170 1 2 1 1 63 ARG HG2 . 56 . HG2 1 1
1171 1 1 1 1 63 ARG H . 56 . HN 1 1
1171 1 2 1 1 63 ARG HG3 . 56 . HG1 1 1
1172 1 1 1 1 63 ARG H . 56 . HN 1 1
1172 1 2 1 1 64 HIS H . 57 . HN 1 1
1173 1 1 1 1 63 ARG HA . 56 . HA 1 1
1173 1 2 1 1 64 HIS H . 57 . HN 1 1
1174 1 1 1 1 63 ARG QB . 56 . HB# 1 1
1174 1 2 1 1 64 HIS H . 57 . HN 1 1
1175 1 1 1 1 63 ARG QD . 56 . HD# 1 1
1175 1 2 1 1 64 HIS H . 57 . HN 1 1
1176 1 1 1 1 64 HIS H . 57 . HN 1 1
1176 1 2 1 1 64 HIS HA . 57 . HA 1 1
1177 1 1 1 1 64 HIS H . 57 . HN 1 1
1177 1 2 1 1 64 HIS HB2 . 57 . HB2 1 1
1178 1 1 1 1 64 HIS H . 57 . HN 1 1
1178 1 2 1 1 64 HIS HB3 . 57 . HB1 1 1
1179 1 1 1 1 64 HIS H . 57 . HN 1 1
1179 1 2 1 1 65 GLU H . 58 . HN 1 1
1180 1 1 1 1 64 HIS H . 57 . HN 1 1
1180 1 2 1 1 67 ILE MD . 60 . HD1# 1 1
1181 1 1 1 1 64 HIS H . 57 . HN 1 1
1181 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
1182 1 1 1 1 64 HIS HA . 57 . HA 1 1
1182 1 2 1 1 65 GLU H . 58 . HN 1 1
1183 1 1 1 1 64 HIS HA . 57 . HA 1 1
1183 1 2 1 1 66 GLN H . 59 . HN 1 1
1184 1 1 1 1 64 HIS HB2 . 57 . HB2 1 1
1184 1 2 1 1 65 GLU H . 58 . HN 1 1
1185 1 1 1 1 64 HIS HB2 . 57 . HB2 1 1
1185 1 2 1 1 66 GLN H . 59 . HN 1 1
1186 1 1 1 1 64 HIS HB2 . 57 . HB2 1 1
1186 1 2 1 1 67 ILE MD . 60 . HD1# 1 1
1187 1 1 1 1 64 HIS HB3 . 57 . HB1 1 1
1187 1 2 1 1 65 GLU H . 58 . HN 1 1
1188 1 1 1 1 64 HIS HB3 . 57 . HB1 1 1
1188 1 2 1 1 66 GLN H . 59 . HN 1 1
1189 1 1 1 1 64 HIS HB3 . 57 . HB1 1 1
1189 1 2 1 1 67 ILE MD . 60 . HD1# 1 1
1190 1 1 1 1 65 GLU H . 58 . HN 1 1
1190 1 2 1 1 65 GLU HA . 58 . HA 1 1
1191 1 1 1 1 65 GLU H . 58 . HN 1 1
1191 1 2 1 1 65 GLU HB2 . 58 . HB2 1 1
1192 1 1 1 1 65 GLU H . 58 . HN 1 1
1192 1 2 1 1 65 GLU HB3 . 58 . HB1 1 1
1193 1 1 1 1 65 GLU H . 58 . HN 1 1
1193 1 2 1 1 65 GLU QG . 58 . HG# 1 1
1194 1 1 1 1 65 GLU H . 58 . HN 1 1
1194 1 2 1 1 66 GLN H . 59 . HN 1 1
1195 1 1 1 1 65 GLU HA . 58 . HA 1 1
1195 1 2 1 1 66 GLN H . 59 . HN 1 1
1196 1 1 1 1 65 GLU HA . 58 . HA 1 1
1196 1 2 1 1 91 ALA HA . 84 . HA 1 1
1197 1 1 1 1 65 GLU HA . 58 . HA 1 1
1197 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1198 1 1 1 1 65 GLU QB . 58 . HB# 1 1
1198 1 2 1 1 92 GLU H . 85 . HN 1 1
1199 1 1 1 1 65 GLU HB2 . 58 . HB2 1 1
1199 1 2 1 1 66 GLN H . 59 . HN 1 1
1200 1 1 1 1 65 GLU HB3 . 58 . HB1 1 1
1200 1 2 1 1 66 GLN H . 59 . HN 1 1
1201 1 1 1 1 65 GLU QG . 58 . HG# 1 1
1201 1 2 1 1 66 GLN QB . 59 . HB# 1 1
1202 1 1 1 1 65 GLU QG . 58 . HG# 1 1
1202 1 2 1 1 91 ALA HA . 84 . HA 1 1
1203 1 1 1 1 65 GLU QG . 58 . HG# 1 1
1203 1 2 1 1 92 GLU H . 85 . HN 1 1
1204 1 1 1 1 66 GLN H . 59 . HN 1 1
1204 1 2 1 1 66 GLN HA . 59 . HA 1 1
1205 1 1 1 1 66 GLN H . 59 . HN 1 1
1205 1 2 1 1 66 GLN HB2 . 59 . HB2 1 1
1206 1 1 1 1 66 GLN H . 59 . HN 1 1
1206 1 2 1 1 66 GLN HB3 . 59 . HB1 1 1
1207 1 1 1 1 66 GLN H . 59 . HN 1 1
1207 1 2 1 1 66 GLN HG2 . 59 . HG2 1 1
1208 1 1 1 1 66 GLN H . 59 . HN 1 1
1208 1 2 1 1 66 GLN HG3 . 59 . HG1 1 1
1209 1 1 1 1 66 GLN H . 59 . HN 1 1
1209 1 2 1 1 67 ILE H . 60 . HN 1 1
1210 1 1 1 1 66 GLN H . 59 . HN 1 1
1210 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1211 1 1 1 1 66 GLN HA . 59 . HA 1 1
1211 1 2 1 1 67 ILE H . 60 . HN 1 1
1212 1 1 1 1 66 GLN HA . 59 . HA 1 1
1212 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1213 1 1 1 1 66 GLN HA . 59 . HA 1 1
1213 1 2 1 1 92 GLU H . 85 . HN 1 1
1214 1 1 1 1 66 GLN HA . 59 . HA 1 1
1214 1 2 1 1 92 GLU HB2 . 85 . HB2 1 1
1215 1 1 1 1 66 GLN HA . 59 . HA 1 1
1215 1 2 1 1 92 GLU HB3 . 85 . HB1 1 1
1216 1 1 1 1 66 GLN HA . 59 . HA 1 1
1216 1 2 1 1 92 GLU HG2 . 85 . HG2 1 1
1217 1 1 1 1 66 GLN HA . 59 . HA 1 1
1217 1 2 1 1 92 GLU HG3 . 85 . HG1 1 1
1218 1 1 1 1 66 GLN QB . 59 . HB# 1 1
1218 1 2 1 1 92 GLU H . 85 . HN 1 1
1219 1 1 1 1 66 GLN HB2 . 59 . HB2 1 1
1219 1 2 1 1 67 ILE H . 60 . HN 1 1
1220 1 1 1 1 66 GLN HB3 . 59 . HB1 1 1
1220 1 2 1 1 67 ILE H . 60 . HN 1 1
1221 1 1 1 1 66 GLN QG . 59 . HG# 1 1
1221 1 2 1 1 92 GLU HB2 . 85 . HB2 1 1
1222 1 1 1 1 66 GLN QG . 59 . HG# 1 1
1222 1 2 1 1 92 GLU HB3 . 85 . HB1 1 1
1223 1 1 1 1 66 GLN HG2 . 59 . HG2 1 1
1223 1 2 1 1 67 ILE H . 60 . HN 1 1
1224 1 1 1 1 66 GLN HG2 . 59 . HG2 1 1
1224 1 2 1 1 92 GLU H . 85 . HN 1 1
1225 1 1 1 1 66 GLN HG2 . 59 . HG2 1 1
1225 1 2 1 1 92 GLU QG . 85 . HG# 1 1
1226 1 1 1 1 66 GLN HG3 . 59 . HG1 1 1
1226 1 2 1 1 67 ILE H . 60 . HN 1 1
1227 1 1 1 1 66 GLN HG3 . 59 . HG1 1 1
1227 1 2 1 1 92 GLU H . 85 . HN 1 1
1228 1 1 1 1 66 GLN HG3 . 59 . HG1 1 1
1228 1 2 1 1 92 GLU QG . 85 . HG# 1 1
1229 1 1 1 1 67 ILE H . 60 . HN 1 1
1229 1 2 1 1 67 ILE HA . 60 . HA 1 1
1230 1 1 1 1 67 ILE H . 60 . HN 1 1
1230 1 2 1 1 67 ILE HB . 60 . HB 1 1
1231 1 1 1 1 67 ILE H . 60 . HN 1 1
1231 1 2 1 1 67 ILE MD . 60 . HD1# 1 1
1232 1 1 1 1 67 ILE H . 60 . HN 1 1
1232 1 2 1 1 67 ILE QG . 60 . HG1# 1 1
1233 1 1 1 1 67 ILE H . 60 . HN 1 1
1233 1 2 1 1 67 ILE MG . 60 . HG2# 1 1
1234 1 1 1 1 67 ILE H . 60 . HN 1 1
1234 1 2 1 1 68 ILE H . 61 . HN 1 1
1235 1 1 1 1 67 ILE H . 60 . HN 1 1
1235 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1236 1 1 1 1 67 ILE H . 60 . HN 1 1
1236 1 2 1 1 92 GLU H . 85 . HN 1 1
1237 1 1 1 1 67 ILE H . 60 . HN 1 1
1237 1 2 1 1 93 ILE HA . 86 . HA 1 1
1238 1 1 1 1 67 ILE H . 60 . HN 1 1
1238 1 2 1 1 94 PHE H . 87 . HN 1 1
1239 1 1 1 1 67 ILE HA . 60 . HA 1 1
1239 1 2 1 1 68 ILE H . 61 . HN 1 1
1240 1 1 1 1 67 ILE HB . 60 . HB 1 1
1240 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1241 1 1 1 1 67 ILE HB . 60 . HB 1 1
1241 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1242 1 1 1 1 67 ILE HB . 60 . HB 1 1
1242 1 2 1 1 93 ILE HA . 86 . HA 1 1
1243 1 1 1 1 67 ILE HB . 60 . HB 1 1
1243 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1244 1 1 1 1 67 ILE HB . 60 . HB 1 1
1244 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1245 1 1 1 1 67 ILE HB . 60 . HB 1 1
1245 1 2 1 1 94 PHE H . 87 . HN 1 1
1246 1 1 1 1 67 ILE MD . 60 . HD1# 1 1
1246 1 2 1 1 68 ILE H . 61 . HN 1 1
1247 1 1 1 1 67 ILE MD . 60 . HD1# 1 1
1247 1 2 1 1 91 ALA H . 84 . HN 1 1
1248 1 1 1 1 67 ILE MD . 60 . HD1# 1 1
1248 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1249 1 1 1 1 67 ILE MD . 60 . HD1# 1 1
1249 1 2 1 1 92 GLU H . 85 . HN 1 1
1250 1 1 1 1 67 ILE MD . 60 . HD1# 1 1
1250 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1251 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1251 1 2 1 1 68 ILE H . 61 . HN 1 1
1252 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1252 1 2 1 1 69 PHE H . 62 . HN 1 1
1253 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1253 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1254 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1254 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1255 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1255 1 2 1 1 93 ILE HA . 86 . HA 1 1
1256 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1256 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1257 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1257 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1258 1 1 1 1 67 ILE MG . 60 . HG2# 1 1
1258 1 2 1 1 94 PHE H . 87 . HN 1 1
1259 1 1 1 1 68 ILE H . 61 . HN 1 1
1259 1 2 1 1 68 ILE HA . 61 . HA 1 1
1260 1 1 1 1 68 ILE H . 61 . HN 1 1
1260 1 2 1 1 68 ILE HB . 61 . HB 1 1
1261 1 1 1 1 68 ILE H . 61 . HN 1 1
1261 1 2 1 1 68 ILE MD . 61 . HD1# 1 1
1262 1 1 1 1 68 ILE H . 61 . HN 1 1
1262 1 2 1 1 68 ILE QG . 61 . HG1# 1 1
1263 1 1 1 1 68 ILE HA . 61 . HA 1 1
1263 1 2 1 1 69 PHE H . 62 . HN 1 1
1264 1 1 1 1 68 ILE HA . 61 . HA 1 1
1264 1 2 1 1 94 PHE H . 87 . HN 1 1
1265 1 1 1 1 68 ILE MD . 61 . HD1# 1 1
1265 1 2 1 1 69 PHE H . 62 . HN 1 1
1266 1 1 1 1 68 ILE MD . 61 . HD1# 1 1
1266 1 2 1 1 94 PHE H . 87 . HN 1 1
1267 1 1 1 1 68 ILE MD . 61 . HD1# 1 1
1267 1 2 1 1 95 LEU H . 88 . HN 1 1
1268 1 1 1 1 68 ILE MD . 61 . HD1# 1 1
1268 1 2 1 1 96 LEU H . 89 . HN 1 1
1269 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1269 1 2 1 1 94 PHE HB2 . 87 . HB2 1 1
1270 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1270 1 2 1 1 94 PHE HB3 . 87 . HB1 1 1
1271 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1271 1 2 1 1 95 LEU HA . 88 . HA 1 1
1272 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1272 1 2 1 1 96 LEU HA . 89 . HA 1 1
1273 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1273 1 2 1 1 96 LEU QB . 89 . HB# 1 1
1274 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1274 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
1275 1 1 1 1 68 ILE MG . 61 . HG2# 1 1
1275 1 2 1 1 96 LEU MD2 . 89 . HD2# 1 1
1276 1 1 1 1 69 PHE H . 62 . HN 1 1
1276 1 2 1 1 69 PHE HA . 62 . HA 1 1
1277 1 1 1 1 69 PHE H . 62 . HN 1 1
1277 1 2 1 1 69 PHE HB2 . 62 . HB2 1 1
1278 1 1 1 1 69 PHE H . 62 . HN 1 1
1278 1 2 1 1 69 PHE HB3 . 62 . HB1 1 1
1279 1 1 1 1 69 PHE H . 62 . HN 1 1
1279 1 2 1 1 70 HIS H . 63 . HN 1 1
1280 1 1 1 1 69 PHE H . 62 . HN 1 1
1280 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1281 1 1 1 1 69 PHE H . 62 . HN 1 1
1281 1 2 1 1 94 PHE H . 87 . HN 1 1
1282 1 1 1 1 69 PHE H . 62 . HN 1 1
1282 1 2 1 1 95 LEU HA . 88 . HA 1 1
1283 1 1 1 1 69 PHE H . 62 . HN 1 1
1283 1 2 1 1 96 LEU H . 89 . HN 1 1
1284 1 1 1 1 69 PHE HA . 62 . HA 1 1
1284 1 2 1 1 70 HIS H . 63 . HN 1 1
1285 1 1 1 1 69 PHE HB2 . 62 . HB2 1 1
1285 1 2 1 1 70 HIS H . 63 . HN 1 1
1286 1 1 1 1 69 PHE HB2 . 62 . HB2 1 1
1286 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1287 1 1 1 1 69 PHE HB2 . 62 . HB2 1 1
1287 1 2 1 1 95 LEU MD2 . 88 . HD2# 1 1
1288 1 1 1 1 69 PHE HB3 . 62 . HB1 1 1
1288 1 2 1 1 70 HIS H . 63 . HN 1 1
1289 1 1 1 1 69 PHE HB3 . 62 . HB1 1 1
1289 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1290 1 1 1 1 69 PHE HB3 . 62 . HB1 1 1
1290 1 2 1 1 95 LEU MD2 . 88 . HD2# 1 1
1291 1 1 1 1 70 HIS H . 63 . HN 1 1
1291 1 2 1 1 70 HIS HA . 63 . HA 1 1
1292 1 1 1 1 70 HIS H . 63 . HN 1 1
1292 1 2 1 1 70 HIS HB2 . 63 . HB2 1 1
1293 1 1 1 1 70 HIS H . 63 . HN 1 1
1293 1 2 1 1 70 HIS HB3 . 63 . HB1 1 1
1294 1 1 1 1 70 HIS H . 63 . HN 1 1
1294 1 2 1 1 71 CYS H . 64 . HN 1 1
1295 1 1 1 1 70 HIS H . 63 . HN 1 1
1295 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1296 1 1 1 1 70 HIS HA . 63 . HA 1 1
1296 1 2 1 1 71 CYS H . 64 . HN 1 1
1297 1 1 1 1 70 HIS HA . 63 . HA 1 1
1297 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1298 1 1 1 1 70 HIS HA . 63 . HA 1 1
1298 1 2 1 1 96 LEU H . 89 . HN 1 1
1299 1 1 1 1 70 HIS QB . 63 . HB# 1 1
1299 1 2 1 1 99 GLY H . 92 . HN 1 1
1300 1 1 1 1 70 HIS QB . 63 . HB# 1 1
1300 1 2 1 1 100 ILE H . 93 . HN 1 1
1301 1 1 1 1 70 HIS HB2 . 63 . HB2 1 1
1301 1 2 1 1 71 CYS H . 64 . HN 1 1
1302 1 1 1 1 70 HIS HB2 . 63 . HB2 1 1
1302 1 2 1 1 96 LEU H . 89 . HN 1 1
1303 1 1 1 1 70 HIS HB2 . 63 . HB2 1 1
1303 1 2 1 1 96 LEU QB . 89 . HB# 1 1
1304 1 1 1 1 70 HIS HB2 . 63 . HB2 1 1
1304 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
1305 1 1 1 1 70 HIS HB3 . 63 . HB1 1 1
1305 1 2 1 1 71 CYS H . 64 . HN 1 1
1306 1 1 1 1 70 HIS HB3 . 63 . HB1 1 1
1306 1 2 1 1 96 LEU H . 89 . HN 1 1
1307 1 1 1 1 70 HIS HB3 . 63 . HB1 1 1
1307 1 2 1 1 96 LEU QB . 89 . HB# 1 1
1308 1 1 1 1 70 HIS HB3 . 63 . HB1 1 1
1308 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
1309 1 1 1 1 71 CYS H . 64 . HN 1 1
1309 1 2 1 1 71 CYS HA . 64 . HA 1 1
1310 1 1 1 1 71 CYS H . 64 . HN 1 1
1310 1 2 1 1 71 CYS HB2 . 64 . HB2 1 1
1311 1 1 1 1 71 CYS H . 64 . HN 1 1
1311 1 2 1 1 71 CYS HB3 . 64 . HB1 1 1
1312 1 1 1 1 71 CYS H . 64 . HN 1 1
1312 1 2 1 1 74 GLY H . 67 . HN 1 1
1313 1 1 1 1 71 CYS H . 64 . HN 1 1
1313 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1314 1 1 1 1 71 CYS HA . 64 . HA 1 1
1314 1 2 1 1 72 GLN H . 65 . HN 1 1
1315 1 1 1 1 71 CYS HA . 64 . HA 1 1
1315 1 2 1 1 76 ARG QB . 69 . HB# 1 1
1316 1 1 1 1 71 CYS HB2 . 64 . HB2 1 1
1316 1 2 1 1 72 GLN H . 65 . HN 1 1
1317 1 1 1 1 71 CYS HB2 . 64 . HB2 1 1
1317 1 2 1 1 76 ARG QB . 69 . HB# 1 1
1318 1 1 1 1 71 CYS HB2 . 64 . HB2 1 1
1318 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1319 1 1 1 1 71 CYS HB3 . 64 . HB1 1 1
1319 1 2 1 1 72 GLN H . 65 . HN 1 1
1320 1 1 1 1 71 CYS HB3 . 64 . HB1 1 1
1320 1 2 1 1 76 ARG QB . 69 . HB# 1 1
1321 1 1 1 1 71 CYS HB3 . 64 . HB1 1 1
1321 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1322 1 1 1 1 72 GLN H . 65 . HN 1 1
1322 1 2 1 1 72 GLN HA . 65 . HA 1 1
1323 1 1 1 1 72 GLN H . 65 . HN 1 1
1323 1 2 1 1 73 ALA H . 66 . HN 1 1
1324 1 1 1 1 72 GLN H . 65 . HN 1 1
1324 1 2 1 1 74 GLY H . 67 . HN 1 1
1325 1 1 1 1 72 GLN H . 65 . HN 1 1
1325 1 2 1 1 76 ARG H . 69 . HN 1 1
1326 1 1 1 1 72 GLN HA . 65 . HA 1 1
1326 1 2 1 1 73 ALA H . 66 . HN 1 1
1327 1 1 1 1 72 GLN HA . 65 . HA 1 1
1327 1 2 1 1 100 ILE MG . 93 . HG2# 1 1
1328 1 1 1 1 72 GLN HA . 65 . HA 1 1
1328 1 2 1 1 101 ASP H . 94 . HN 1 1
1329 1 1 1 1 72 GLN QB . 65 . HB# 1 1
1329 1 2 1 1 74 GLY H . 67 . HN 1 1
1330 1 1 1 1 72 GLN HB2 . 65 . HB2 1 1
1330 1 2 1 1 73 ALA H . 66 . HN 1 1
1331 1 1 1 1 72 GLN HB3 . 65 . HB1 1 1
1331 1 2 1 1 73 ALA H . 66 . HN 1 1
1332 1 1 1 1 72 GLN QG . 65 . HG# 1 1
1332 1 2 1 1 100 ILE MG . 93 . HG2# 1 1
1333 1 1 1 1 72 GLN HG2 . 65 . HG2 1 1
1333 1 2 1 1 73 ALA H . 66 . HN 1 1
1334 1 1 1 1 72 GLN HG2 . 65 . HG2 1 1
1334 1 2 1 1 73 ALA MB . 66 . HB# 1 1
1335 1 1 1 1 72 GLN HG3 . 65 . HG1 1 1
1335 1 2 1 1 73 ALA H . 66 . HN 1 1
1336 1 1 1 1 72 GLN HG3 . 65 . HG1 1 1
1336 1 2 1 1 73 ALA MB . 66 . HB# 1 1
1337 1 1 1 1 73 ALA H . 66 . HN 1 1
1337 1 2 1 1 73 ALA HA . 66 . HA 1 1
1338 1 1 1 1 73 ALA H . 66 . HN 1 1
1338 1 2 1 1 73 ALA MB . 66 . HB# 1 1
1339 1 1 1 1 73 ALA H . 66 . HN 1 1
1339 1 2 1 1 74 GLY H . 67 . HN 1 1
1340 1 1 1 1 73 ALA H . 66 . HN 1 1
1340 1 2 1 1 74 GLY QA . 67 . HA# 1 1
1341 1 1 1 1 73 ALA H . 66 . HN 1 1
1341 1 2 1 1 75 LYS H . 68 . HN 1 1
1342 1 1 1 1 73 ALA HA . 66 . HA 1 1
1342 1 2 1 1 74 GLY H . 67 . HN 1 1
1343 1 1 1 1 73 ALA HA . 66 . HA 1 1
1343 1 2 1 1 100 ILE H . 93 . HN 1 1
1344 1 1 1 1 73 ALA HA . 66 . HA 1 1
1344 1 2 1 1 101 ASP H . 94 . HN 1 1
1345 1 1 1 1 73 ALA HA . 66 . HA 1 1
1345 1 2 1 1 101 ASP HB2 . 94 . HB2 1 1
1346 1 1 1 1 73 ALA HA . 66 . HA 1 1
1346 1 2 1 1 101 ASP HB3 . 94 . HB1 1 1
1347 1 1 1 1 73 ALA MB . 66 . HB# 1 1
1347 1 2 1 1 74 GLY H . 67 . HN 1 1
1348 1 1 1 1 73 ALA MB . 66 . HB# 1 1
1348 1 2 1 1 98 ASP QB . 91 . HB# 1 1
1349 1 1 1 1 73 ALA MB . 66 . HB# 1 1
1349 1 2 1 1 101 ASP HB2 . 94 . HB2 1 1
1350 1 1 1 1 73 ALA MB . 66 . HB# 1 1
1350 1 2 1 1 101 ASP HB3 . 94 . HB1 1 1
1351 1 1 1 1 74 GLY H . 67 . HN 1 1
1351 1 2 1 1 74 GLY HA2 . 67 . HA2 1 1
1352 1 1 1 1 74 GLY H . 67 . HN 1 1
1352 1 2 1 1 74 GLY HA3 . 67 . HA1 1 1
1353 1 1 1 1 74 GLY H . 67 . HN 1 1
1353 1 2 1 1 75 LYS H . 68 . HN 1 1
1354 1 1 1 1 74 GLY H . 67 . HN 1 1
1354 1 2 1 1 76 ARG H . 69 . HN 1 1
1355 1 1 1 1 74 GLY H . 67 . HN 1 1
1355 1 2 1 1 98 ASP HA . 91 . HA 1 1
1356 1 1 1 1 74 GLY H . 67 . HN 1 1
1356 1 2 1 1 99 GLY QA . 92 . HA# 1 1
1357 1 1 1 1 74 GLY QA . 67 . HA# 1 1
1357 1 2 1 1 98 ASP H . 91 . HN 1 1
1358 1 1 1 1 74 GLY HA2 . 67 . HA2 1 1
1358 1 2 1 1 75 LYS H . 68 . HN 1 1
1359 1 1 1 1 74 GLY HA2 . 67 . HA2 1 1
1359 1 2 1 1 78 SER H . 71 . HN 1 1
1360 1 1 1 1 74 GLY HA3 . 67 . HA1 1 1
1360 1 2 1 1 75 LYS H . 68 . HN 1 1
1361 1 1 1 1 74 GLY HA3 . 67 . HA1 1 1
1361 1 2 1 1 78 SER H . 71 . HN 1 1
1362 1 1 1 1 75 LYS H . 68 . HN 1 1
1362 1 2 1 1 75 LYS HA . 68 . HA 1 1
1363 1 1 1 1 75 LYS H . 68 . HN 1 1
1363 1 2 1 1 75 LYS QB . 68 . HB# 1 1
1364 1 1 1 1 75 LYS H . 68 . HN 1 1
1364 1 2 1 1 75 LYS QG . 68 . HG# 1 1
1365 1 1 1 1 75 LYS H . 68 . HN 1 1
1365 1 2 1 1 76 ARG H . 69 . HN 1 1
1366 1 1 1 1 75 LYS H . 68 . HN 1 1
1366 1 2 1 1 78 SER H . 71 . HN 1 1
1367 1 1 1 1 75 LYS HA . 68 . HA 1 1
1367 1 2 1 1 76 ARG H . 69 . HN 1 1
1368 1 1 1 1 75 LYS HA . 68 . HA 1 1
1368 1 2 1 1 78 SER H . 71 . HN 1 1
1369 1 1 1 1 75 LYS HA . 68 . HA 1 1
1369 1 2 1 1 79 ASN H . 72 . HN 1 1
1370 1 1 1 1 76 ARG H . 69 . HN 1 1
1370 1 2 1 1 76 ARG HA . 69 . HA 1 1
1371 1 1 1 1 76 ARG H . 69 . HN 1 1
1371 1 2 1 1 76 ARG HB2 . 69 . HB2 1 1
1372 1 1 1 1 76 ARG H . 69 . HN 1 1
1372 1 2 1 1 76 ARG HB3 . 69 . HB1 1 1
1373 1 1 1 1 76 ARG H . 69 . HN 1 1
1373 1 2 1 1 77 THR H . 70 . HN 1 1
1374 1 1 1 1 76 ARG H . 69 . HN 1 1
1374 1 2 1 1 78 SER H . 71 . HN 1 1
1375 1 1 1 1 76 ARG HA . 69 . HA 1 1
1375 1 2 1 1 78 SER H . 71 . HN 1 1
1376 1 1 1 1 76 ARG HA . 69 . HA 1 1
1376 1 2 1 1 79 ASN H . 72 . HN 1 1
1377 1 1 1 1 76 ARG HA . 69 . HA 1 1
1377 1 2 1 1 79 ASN HB2 . 72 . HB2 1 1
1378 1 1 1 1 76 ARG HA . 69 . HA 1 1
1378 1 2 1 1 79 ASN HB3 . 72 . HB1 1 1
1379 1 1 1 1 76 ARG HA . 69 . HA 1 1
1379 1 2 1 1 80 ASN H . 73 . HN 1 1
1380 1 1 1 1 76 ARG QB . 69 . HB# 1 1
1380 1 2 1 1 78 SER H . 71 . HN 1 1
1381 1 1 1 1 76 ARG HB2 . 69 . HB2 1 1
1381 1 2 1 1 77 THR H . 70 . HN 1 1
1382 1 1 1 1 76 ARG HB3 . 69 . HB1 1 1
1382 1 2 1 1 77 THR H . 70 . HN 1 1
1383 1 1 1 1 77 THR H . 70 . HN 1 1
1383 1 2 1 1 77 THR HA . 70 . HA 1 1
1384 1 1 1 1 77 THR H . 70 . HN 1 1
1384 1 2 1 1 77 THR HB . 70 . HB 1 1
1385 1 1 1 1 77 THR H . 70 . HN 1 1
1385 1 2 1 1 77 THR MG . 70 . HG2# 1 1
1386 1 1 1 1 77 THR H . 70 . HN 1 1
1386 1 2 1 1 78 SER H . 71 . HN 1 1
1387 1 1 1 1 77 THR H . 70 . HN 1 1
1387 1 2 1 1 79 ASN H . 72 . HN 1 1
1388 1 1 1 1 77 THR HA . 70 . HA 1 1
1388 1 2 1 1 78 SER H . 71 . HN 1 1
1389 1 1 1 1 77 THR HA . 70 . HA 1 1
1389 1 2 1 1 79 ASN H . 72 . HN 1 1
1390 1 1 1 1 77 THR HA . 70 . HA 1 1
1390 1 2 1 1 80 ASN H . 73 . HN 1 1
1391 1 1 1 1 77 THR HA . 70 . HA 1 1
1391 1 2 1 1 81 ALA H . 74 . HN 1 1
1392 1 1 1 1 77 THR HB . 70 . HB 1 1
1392 1 2 1 1 78 SER H . 71 . HN 1 1
1393 1 1 1 1 77 THR HB . 70 . HB 1 1
1393 1 2 1 1 95 LEU MD1 . 88 . HD1# 1 1
1394 1 1 1 1 77 THR HB . 70 . HB 1 1
1394 1 2 1 1 95 LEU MD2 . 88 . HD2# 1 1
1395 1 1 1 1 77 THR MG . 70 . HG2# 1 1
1395 1 2 1 1 78 SER H . 71 . HN 1 1
1396 1 1 1 1 77 THR MG . 70 . HG2# 1 1
1396 1 2 1 1 96 LEU H . 89 . HN 1 1
1397 1 1 1 1 78 SER H . 71 . HN 1 1
1397 1 2 1 1 78 SER HA . 71 . HA 1 1
1398 1 1 1 1 78 SER H . 71 . HN 1 1
1398 1 2 1 1 79 ASN H . 72 . HN 1 1
1399 1 1 1 1 78 SER H . 71 . HN 1 1
1399 1 2 1 1 81 ALA H . 74 . HN 1 1
1400 1 1 1 1 78 SER HA . 71 . HA 1 1
1400 1 2 1 1 79 ASN H . 72 . HN 1 1
1401 1 1 1 1 78 SER HA . 71 . HA 1 1
1401 1 2 1 1 80 ASN H . 73 . HN 1 1
1402 1 1 1 1 78 SER HA . 71 . HA 1 1
1402 1 2 1 1 81 ALA H . 74 . HN 1 1
1403 1 1 1 1 78 SER HA . 71 . HA 1 1
1403 1 2 1 1 81 ALA MB . 74 . HB# 1 1
1404 1 1 1 1 78 SER HA . 71 . HA 1 1
1404 1 2 1 1 95 LEU MD1 . 88 . HD1# 1 1
1405 1 1 1 1 78 SER QB . 71 . HB# 1 1
1405 1 2 1 1 79 ASN H . 72 . HN 1 1
1406 1 1 1 1 79 ASN H . 72 . HN 1 1
1406 1 2 1 1 79 ASN HA . 72 . HA 1 1
1407 1 1 1 1 79 ASN H . 72 . HN 1 1
1407 1 2 1 1 79 ASN HB2 . 72 . HB2 1 1
1408 1 1 1 1 79 ASN H . 72 . HN 1 1
1408 1 2 1 1 79 ASN HB3 . 72 . HB1 1 1
1409 1 1 1 1 79 ASN H . 72 . HN 1 1
1409 1 2 1 1 80 ASN H . 73 . HN 1 1
1410 1 1 1 1 79 ASN H . 72 . HN 1 1
1410 1 2 1 1 80 ASN HB2 . 73 . HB2 1 1
1411 1 1 1 1 79 ASN H . 72 . HN 1 1
1411 1 2 1 1 80 ASN HB3 . 73 . HB1 1 1
1412 1 1 1 1 79 ASN H . 72 . HN 1 1
1412 1 2 1 1 81 ALA H . 74 . HN 1 1
1413 1 1 1 1 79 ASN H . 72 . HN 1 1
1413 1 2 1 1 82 ASP H . 75 . HN 1 1
1414 1 1 1 1 79 ASN HA . 72 . HA 1 1
1414 1 2 1 1 80 ASN H . 73 . HN 1 1
1415 1 1 1 1 79 ASN HA . 72 . HA 1 1
1415 1 2 1 1 81 ALA H . 74 . HN 1 1
1416 1 1 1 1 79 ASN HB2 . 72 . HB2 1 1
1416 1 2 1 1 80 ASN H . 73 . HN 1 1
1417 1 1 1 1 79 ASN HB3 . 72 . HB1 1 1
1417 1 2 1 1 80 ASN H . 73 . HN 1 1
1418 1 1 1 1 80 ASN H . 73 . HN 1 1
1418 1 2 1 1 80 ASN HA . 73 . HA 1 1
1419 1 1 1 1 80 ASN H . 73 . HN 1 1
1419 1 2 1 1 80 ASN HB2 . 73 . HB2 1 1
1420 1 1 1 1 80 ASN H . 73 . HN 1 1
1420 1 2 1 1 80 ASN HB3 . 73 . HB1 1 1
1421 1 1 1 1 80 ASN H . 73 . HN 1 1
1421 1 2 1 1 81 ALA H . 74 . HN 1 1
1422 1 1 1 1 80 ASN H . 73 . HN 1 1
1422 1 2 1 1 81 ALA HA . 74 . HA 1 1
1423 1 1 1 1 80 ASN H . 73 . HN 1 1
1423 1 2 1 1 82 ASP H . 75 . HN 1 1
1424 1 1 1 1 80 ASN H . 73 . HN 1 1
1424 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
1425 1 1 1 1 80 ASN HA . 73 . HA 1 1
1425 1 2 1 1 81 ALA H . 74 . HN 1 1
1426 1 1 1 1 80 ASN HA . 73 . HA 1 1
1426 1 2 1 1 82 ASP H . 75 . HN 1 1
1427 1 1 1 1 80 ASN HA . 73 . HA 1 1
1427 1 2 1 1 83 LYS H . 76 . HN 1 1
1428 1 1 1 1 80 ASN HA . 73 . HA 1 1
1428 1 2 1 1 83 LYS QB . 76 . HB# 1 1
1429 1 1 1 1 80 ASN HA . 73 . HA 1 1
1429 1 2 1 1 83 LYS QG . 76 . HG# 1 1
1430 1 1 1 1 80 ASN HA . 73 . HA 1 1
1430 1 2 1 1 84 LEU H . 77 . HN 1 1
1431 1 1 1 1 80 ASN HB2 . 73 . HB2 1 1
1431 1 2 1 1 81 ALA H . 74 . HN 1 1
1432 1 1 1 1 80 ASN HB3 . 73 . HB1 1 1
1432 1 2 1 1 81 ALA H . 74 . HN 1 1
1433 1 1 1 1 81 ALA H . 74 . HN 1 1
1433 1 2 1 1 81 ALA HA . 74 . HA 1 1
1434 1 1 1 1 81 ALA H . 74 . HN 1 1
1434 1 2 1 1 81 ALA MB . 74 . HB# 1 1
1435 1 1 1 1 81 ALA H . 74 . HN 1 1
1435 1 2 1 1 82 ASP H . 75 . HN 1 1
1436 1 1 1 1 81 ALA H . 74 . HN 1 1
1436 1 2 1 1 83 LYS H . 76 . HN 1 1
1437 1 1 1 1 81 ALA H . 74 . HN 1 1
1437 1 2 1 1 84 LEU H . 77 . HN 1 1
1438 1 1 1 1 81 ALA H . 74 . HN 1 1
1438 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
1439 1 1 1 1 81 ALA H . 74 . HN 1 1
1439 1 2 1 1 84 LEU HG . 77 . HG 1 1
1440 1 1 1 1 81 ALA HA . 74 . HA 1 1
1440 1 2 1 1 82 ASP H . 75 . HN 1 1
1441 1 1 1 1 81 ALA HA . 74 . HA 1 1
1441 1 2 1 1 83 LYS H . 76 . HN 1 1
1442 1 1 1 1 81 ALA HA . 74 . HA 1 1
1442 1 2 1 1 84 LEU H . 77 . HN 1 1
1443 1 1 1 1 81 ALA HA . 74 . HA 1 1
1443 1 2 1 1 84 LEU QB . 77 . HB# 1 1
1444 1 1 1 1 81 ALA HA . 74 . HA 1 1
1444 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
1445 1 1 1 1 81 ALA HA . 74 . HA 1 1
1445 1 2 1 1 84 LEU MD2 . 77 . HD2# 1 1
1446 1 1 1 1 81 ALA HA . 74 . HA 1 1
1446 1 2 1 1 84 LEU HG . 77 . HG 1 1
1447 1 1 1 1 81 ALA HA . 74 . HA 1 1
1447 1 2 1 1 85 ALA H . 78 . HN 1 1
1448 1 1 1 1 81 ALA MB . 74 . HB# 1 1
1448 1 2 1 1 82 ASP H . 75 . HN 1 1
1449 1 1 1 1 81 ALA MB . 74 . HB# 1 1
1449 1 2 1 1 82 ASP HA . 75 . HA 1 1
1450 1 1 1 1 81 ALA MB . 74 . HB# 1 1
1450 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
1451 1 1 1 1 81 ALA MB . 74 . HB# 1 1
1451 1 2 1 1 95 LEU MD1 . 88 . HD1# 1 1
1452 1 1 1 1 82 ASP H . 75 . HN 1 1
1452 1 2 1 1 82 ASP HA . 75 . HA 1 1
1453 1 1 1 1 82 ASP H . 75 . HN 1 1
1453 1 2 1 1 82 ASP QB . 75 . HB# 1 1
1454 1 1 1 1 82 ASP H . 75 . HN 1 1
1454 1 2 1 1 83 LYS H . 76 . HN 1 1
1455 1 1 1 1 82 ASP H . 75 . HN 1 1
1455 1 2 1 1 83 LYS HA . 76 . HA 1 1
1456 1 1 1 1 82 ASP H . 75 . HN 1 1
1456 1 2 1 1 83 LYS QB . 76 . HB# 1 1
1457 1 1 1 1 82 ASP H . 75 . HN 1 1
1457 1 2 1 1 84 LEU H . 77 . HN 1 1
1458 1 1 1 1 82 ASP H . 75 . HN 1 1
1458 1 2 1 1 84 LEU HG . 77 . HG 1 1
1459 1 1 1 1 82 ASP HA . 75 . HA 1 1
1459 1 2 1 1 83 LYS H . 76 . HN 1 1
1460 1 1 1 1 82 ASP HA . 75 . HA 1 1
1460 1 2 1 1 84 LEU H . 77 . HN 1 1
1461 1 1 1 1 82 ASP HA . 75 . HA 1 1
1461 1 2 1 1 85 ALA H . 78 . HN 1 1
1462 1 1 1 1 82 ASP HA . 75 . HA 1 1
1462 1 2 1 1 85 ALA MB . 78 . HB# 1 1
1463 1 1 1 1 82 ASP HA . 75 . HA 1 1
1463 1 2 1 1 86 ALA H . 79 . HN 1 1
1464 1 1 1 1 82 ASP QB . 75 . HB# 1 1
1464 1 2 1 1 83 LYS H . 76 . HN 1 1
1465 1 1 1 1 83 LYS H . 76 . HN 1 1
1465 1 2 1 1 83 LYS HA . 76 . HA 1 1
1466 1 1 1 1 83 LYS H . 76 . HN 1 1
1466 1 2 1 1 83 LYS QB . 76 . HB# 1 1
1467 1 1 1 1 83 LYS H . 76 . HN 1 1
1467 1 2 1 1 83 LYS QD . 76 . HD# 1 1
1468 1 1 1 1 83 LYS H . 76 . HN 1 1
1468 1 2 1 1 83 LYS QG . 76 . HG# 1 1
1469 1 1 1 1 83 LYS H . 76 . HN 1 1
1469 1 2 1 1 84 LEU H . 77 . HN 1 1
1470 1 1 1 1 83 LYS H . 76 . HN 1 1
1470 1 2 1 1 85 ALA H . 78 . HN 1 1
1471 1 1 1 1 83 LYS HA . 76 . HA 1 1
1471 1 2 1 1 84 LEU H . 77 . HN 1 1
1472 1 1 1 1 83 LYS HA . 76 . HA 1 1
1472 1 2 1 1 84 LEU HG . 77 . HG 1 1
1473 1 1 1 1 83 LYS HA . 76 . HA 1 1
1473 1 2 1 1 85 ALA H . 78 . HN 1 1
1474 1 1 1 1 83 LYS HA . 76 . HA 1 1
1474 1 2 1 1 86 ALA H . 79 . HN 1 1
1475 1 1 1 1 83 LYS HA . 76 . HA 1 1
1475 1 2 1 1 86 ALA MB . 79 . HB# 1 1
1476 1 1 1 1 83 LYS HA . 76 . HA 1 1
1476 1 2 1 1 87 ILE H . 80 . HN 1 1
1477 1 1 1 1 83 LYS HA . 76 . HA 1 1
1477 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1478 1 1 1 1 83 LYS QB . 76 . HB# 1 1
1478 1 2 1 1 84 LEU H . 77 . HN 1 1
1479 1 1 1 1 83 LYS QD . 76 . HD# 1 1
1479 1 2 1 1 84 LEU H . 77 . HN 1 1
1480 1 1 1 1 83 LYS QD . 76 . HD# 1 1
1480 1 2 1 1 86 ALA H . 79 . HN 1 1
1481 1 1 1 1 83 LYS QG . 76 . HG# 1 1
1481 1 2 1 1 84 LEU H . 77 . HN 1 1
1482 1 1 1 1 84 LEU H . 77 . HN 1 1
1482 1 2 1 1 84 LEU HA . 77 . HA 1 1
1483 1 1 1 1 84 LEU H . 77 . HN 1 1
1483 1 2 1 1 84 LEU HB2 . 77 . HB2 1 1
1484 1 1 1 1 84 LEU H . 77 . HN 1 1
1484 1 2 1 1 84 LEU HB3 . 77 . HB1 1 1
1485 1 1 1 1 84 LEU H . 77 . HN 1 1
1485 1 2 1 1 84 LEU MD1 . 77 . HD1# 1 1
1486 1 1 1 1 84 LEU H . 77 . HN 1 1
1486 1 2 1 1 84 LEU MD2 . 77 . HD2# 1 1
1487 1 1 1 1 84 LEU H . 77 . HN 1 1
1487 1 2 1 1 84 LEU HG . 77 . HG 1 1
1488 1 1 1 1 84 LEU H . 77 . HN 1 1
1488 1 2 1 1 85 ALA H . 78 . HN 1 1
1489 1 1 1 1 84 LEU H . 77 . HN 1 1
1489 1 2 1 1 86 ALA H . 79 . HN 1 1
1490 1 1 1 1 84 LEU HA . 77 . HA 1 1
1490 1 2 1 1 85 ALA H . 78 . HN 1 1
1491 1 1 1 1 84 LEU HA . 77 . HA 1 1
1491 1 2 1 1 86 ALA H . 79 . HN 1 1
1492 1 1 1 1 84 LEU HA . 77 . HA 1 1
1492 1 2 1 1 87 ILE H . 80 . HN 1 1
1493 1 1 1 1 84 LEU HA . 77 . HA 1 1
1493 1 2 1 1 87 ILE HB . 80 . HB 1 1
1494 1 1 1 1 84 LEU HA . 77 . HA 1 1
1494 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1495 1 1 1 1 84 LEU HA . 77 . HA 1 1
1495 1 2 1 1 87 ILE QG . 80 . HG1# 1 1
1496 1 1 1 1 84 LEU HA . 77 . HA 1 1
1496 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1497 1 1 1 1 84 LEU HA . 77 . HA 1 1
1497 1 2 1 1 88 ALA H . 81 . HN 1 1
1498 1 1 1 1 84 LEU HB2 . 77 . HB2 1 1
1498 1 2 1 1 85 ALA H . 78 . HN 1 1
1499 1 1 1 1 84 LEU HB3 . 77 . HB1 1 1
1499 1 2 1 1 85 ALA H . 78 . HN 1 1
1500 1 1 1 1 84 LEU MD1 . 77 . HD1# 1 1
1500 1 2 1 1 85 ALA H . 78 . HN 1 1
1501 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1501 1 2 1 1 85 ALA H . 78 . HN 1 1
1502 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1502 1 2 1 1 87 ILE H . 80 . HN 1 1
1503 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1503 1 2 1 1 87 ILE HB . 80 . HB 1 1
1504 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1504 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1505 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1505 1 2 1 1 87 ILE HG12 . 80 . HG12 1 1
1506 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1506 1 2 1 1 87 ILE HG13 . 80 . HG11 1 1
1507 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1507 1 2 1 1 88 ALA H . 81 . HN 1 1
1508 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1508 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1509 1 1 1 1 84 LEU MD2 . 77 . HD2# 1 1
1509 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1510 1 1 1 1 84 LEU HG . 77 . HG 1 1
1510 1 2 1 1 85 ALA H . 78 . HN 1 1
1511 1 1 1 1 85 ALA H . 78 . HN 1 1
1511 1 2 1 1 85 ALA HA . 78 . HA 1 1
1512 1 1 1 1 85 ALA H . 78 . HN 1 1
1512 1 2 1 1 85 ALA MB . 78 . HB# 1 1
1513 1 1 1 1 85 ALA H . 78 . HN 1 1
1513 1 2 1 1 86 ALA H . 79 . HN 1 1
1514 1 1 1 1 85 ALA H . 78 . HN 1 1
1514 1 2 1 1 87 ILE H . 80 . HN 1 1
1515 1 1 1 1 85 ALA H . 78 . HN 1 1
1515 1 2 1 1 88 ALA H . 81 . HN 1 1
1516 1 1 1 1 85 ALA H . 78 . HN 1 1
1516 1 2 1 1 93 ILE HB . 86 . HB 1 1
1517 1 1 1 1 85 ALA H . 78 . HN 1 1
1517 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1518 1 1 1 1 85 ALA HA . 78 . HA 1 1
1518 1 2 1 1 86 ALA H . 79 . HN 1 1
1519 1 1 1 1 85 ALA HA . 78 . HA 1 1
1519 1 2 1 1 87 ILE H . 80 . HN 1 1
1520 1 1 1 1 85 ALA HA . 78 . HA 1 1
1520 1 2 1 1 88 ALA H . 81 . HN 1 1
1521 1 1 1 1 85 ALA HA . 78 . HA 1 1
1521 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1522 1 1 1 1 85 ALA HA . 78 . HA 1 1
1522 1 2 1 1 89 ALA H . 82 . HN 1 1
1523 1 1 1 1 85 ALA HA . 78 . HA 1 1
1523 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1524 1 1 1 1 85 ALA HA . 78 . HA 1 1
1524 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1525 1 1 1 1 85 ALA MB . 78 . HB# 1 1
1525 1 2 1 1 86 ALA H . 79 . HN 1 1
1526 1 1 1 1 85 ALA MB . 78 . HB# 1 1
1526 1 2 1 1 88 ALA H . 81 . HN 1 1
1527 1 1 1 1 86 ALA H . 79 . HN 1 1
1527 1 2 1 1 86 ALA HA . 79 . HA 1 1
1528 1 1 1 1 86 ALA H . 79 . HN 1 1
1528 1 2 1 1 86 ALA MB . 79 . HB# 1 1
1529 1 1 1 1 86 ALA H . 79 . HN 1 1
1529 1 2 1 1 87 ILE H . 80 . HN 1 1
1530 1 1 1 1 86 ALA H . 79 . HN 1 1
1530 1 2 1 1 87 ILE HA . 80 . HA 1 1
1531 1 1 1 1 86 ALA H . 79 . HN 1 1
1531 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1532 1 1 1 1 86 ALA H . 79 . HN 1 1
1532 1 2 1 1 87 ILE QG . 80 . HG1# 1 1
1533 1 1 1 1 86 ALA H . 79 . HN 1 1
1533 1 2 1 1 87 ILE MG . 80 . HG2# 1 1
1534 1 1 1 1 86 ALA H . 79 . HN 1 1
1534 1 2 1 1 88 ALA H . 81 . HN 1 1
1535 1 1 1 1 86 ALA HA . 79 . HA 1 1
1535 1 2 1 1 87 ILE H . 80 . HN 1 1
1536 1 1 1 1 86 ALA HA . 79 . HA 1 1
1536 1 2 1 1 88 ALA H . 81 . HN 1 1
1537 1 1 1 1 86 ALA HA . 79 . HA 1 1
1537 1 2 1 1 89 ALA H . 82 . HN 1 1
1538 1 1 1 1 86 ALA HA . 79 . HA 1 1
1538 1 2 1 1 89 ALA MB . 82 . HB# 1 1
1539 1 1 1 1 86 ALA MB . 79 . HB# 1 1
1539 1 2 1 1 87 ILE H . 80 . HN 1 1
1540 1 1 1 1 86 ALA MB . 79 . HB# 1 1
1540 1 2 1 1 87 ILE HA . 80 . HA 1 1
1541 1 1 1 1 87 ILE H . 80 . HN 1 1
1541 1 2 1 1 87 ILE HA . 80 . HA 1 1
1542 1 1 1 1 87 ILE H . 80 . HN 1 1
1542 1 2 1 1 87 ILE HB . 80 . HB 1 1
1543 1 1 1 1 87 ILE H . 80 . HN 1 1
1543 1 2 1 1 87 ILE MD . 80 . HD1# 1 1
1544 1 1 1 1 87 ILE H . 80 . HN 1 1
1544 1 2 1 1 87 ILE QG . 80 . HG1# 1 1
1545 1 1 1 1 87 ILE H . 80 . HN 1 1
1545 1 2 1 1 88 ALA H . 81 . HN 1 1
1546 1 1 1 1 87 ILE HA . 80 . HA 1 1
1546 1 2 1 1 88 ALA H . 81 . HN 1 1
1547 1 1 1 1 87 ILE HA . 80 . HA 1 1
1547 1 2 1 1 89 ALA H . 82 . HN 1 1
1548 1 1 1 1 87 ILE HB . 80 . HB 1 1
1548 1 2 1 1 88 ALA H . 81 . HN 1 1
1549 1 1 1 1 87 ILE MD . 80 . HD1# 1 1
1549 1 2 1 1 88 ALA H . 81 . HN 1 1
1550 1 1 1 1 87 ILE QG . 80 . HG1# 1 1
1550 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1551 1 1 1 1 87 ILE HG12 . 80 . HG12 1 1
1551 1 2 1 1 88 ALA H . 81 . HN 1 1
1552 1 1 1 1 87 ILE HG13 . 80 . HG11 1 1
1552 1 2 1 1 88 ALA H . 81 . HN 1 1
1553 1 1 1 1 87 ILE MG . 80 . HG2# 1 1
1553 1 2 1 1 88 ALA H . 81 . HN 1 1
1554 1 1 1 1 87 ILE MG . 80 . HG2# 1 1
1554 1 2 1 1 88 ALA HA . 81 . HA 1 1
1555 1 1 1 1 87 ILE MG . 80 . HG2# 1 1
1555 1 2 1 1 89 ALA H . 82 . HN 1 1
1556 1 1 1 1 88 ALA H . 81 . HN 1 1
1556 1 2 1 1 88 ALA HA . 81 . HA 1 1
1557 1 1 1 1 88 ALA H . 81 . HN 1 1
1557 1 2 1 1 88 ALA MB . 81 . HB# 1 1
1558 1 1 1 1 88 ALA H . 81 . HN 1 1
1558 1 2 1 1 89 ALA H . 82 . HN 1 1
1559 1 1 1 1 88 ALA HA . 81 . HA 1 1
1559 1 2 1 1 89 ALA H . 82 . HN 1 1
1560 1 1 1 1 88 ALA HA . 81 . HA 1 1
1560 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1561 1 1 1 1 88 ALA HA . 81 . HA 1 1
1561 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1562 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1562 1 2 1 1 89 ALA H . 82 . HN 1 1
1563 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1563 1 2 1 1 91 ALA H . 84 . HN 1 1
1564 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1564 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1565 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1565 1 2 1 1 93 ILE HB . 86 . HB 1 1
1566 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1566 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1567 1 1 1 1 88 ALA MB . 81 . HB# 1 1
1567 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1568 1 1 1 1 89 ALA H . 82 . HN 1 1
1568 1 2 1 1 89 ALA HA . 82 . HA 1 1
1569 1 1 1 1 89 ALA H . 82 . HN 1 1
1569 1 2 1 1 89 ALA MB . 82 . HB# 1 1
1570 1 1 1 1 89 ALA H . 82 . HN 1 1
1570 1 2 1 1 90 PRO HA . 83 . HA 1 1
1571 1 1 1 1 89 ALA H . 82 . HN 1 1
1571 1 2 1 1 91 ALA H . 84 . HN 1 1
1572 1 1 1 1 89 ALA HA . 82 . HA 1 1
1572 1 2 1 1 90 PRO HA . 83 . HA 1 1
1573 1 1 1 1 89 ALA HA . 82 . HA 1 1
1573 1 2 1 1 90 PRO HB2 . 83 . HB2 1 1
1574 1 1 1 1 89 ALA HA . 82 . HA 1 1
1574 1 2 1 1 90 PRO HB3 . 83 . HB1 1 1
1575 1 1 1 1 89 ALA HA . 82 . HA 1 1
1575 1 2 1 1 91 ALA H . 84 . HN 1 1
1576 1 1 1 1 89 ALA MB . 82 . HB# 1 1
1576 1 2 1 1 90 PRO HA . 83 . HA 1 1
1577 1 1 1 1 89 ALA MB . 82 . HB# 1 1
1577 1 2 1 1 90 PRO HB2 . 83 . HB2 1 1
1578 1 1 1 1 89 ALA MB . 82 . HB# 1 1
1578 1 2 1 1 90 PRO HB3 . 83 . HB1 1 1
1579 1 1 1 1 89 ALA MB . 82 . HB# 1 1
1579 1 2 1 1 91 ALA H . 84 . HN 1 1
1580 1 1 1 1 90 PRO HA . 83 . HA 1 1
1580 1 2 1 1 91 ALA H . 84 . HN 1 1
1581 1 1 1 1 90 PRO HB2 . 83 . HB2 1 1
1581 1 2 1 1 91 ALA H . 84 . HN 1 1
1582 1 1 1 1 90 PRO HB3 . 83 . HB1 1 1
1582 1 2 1 1 91 ALA H . 84 . HN 1 1
1583 1 1 1 1 90 PRO HD2 . 83 . HD2 1 1
1583 1 2 1 1 91 ALA H . 84 . HN 1 1
1584 1 1 1 1 90 PRO HD3 . 83 . HD1 1 1
1584 1 2 1 1 91 ALA H . 84 . HN 1 1
1585 1 1 1 1 90 PRO HG2 . 83 . HG2 1 1
1585 1 2 1 1 91 ALA H . 84 . HN 1 1
1586 1 1 1 1 90 PRO HG3 . 83 . HG1 1 1
1586 1 2 1 1 91 ALA H . 84 . HN 1 1
1587 1 1 1 1 91 ALA H . 84 . HN 1 1
1587 1 2 1 1 91 ALA HA . 84 . HA 1 1
1588 1 1 1 1 91 ALA H . 84 . HN 1 1
1588 1 2 1 1 91 ALA MB . 84 . HB# 1 1
1589 1 1 1 1 91 ALA H . 84 . HN 1 1
1589 1 2 1 1 92 GLU H . 85 . HN 1 1
1590 1 1 1 1 91 ALA HA . 84 . HA 1 1
1590 1 2 1 1 92 GLU H . 85 . HN 1 1
1591 1 1 1 1 91 ALA HA . 84 . HA 1 1
1591 1 2 1 1 92 GLU HB2 . 85 . HB2 1 1
1592 1 1 1 1 91 ALA HA . 84 . HA 1 1
1592 1 2 1 1 92 GLU HB3 . 85 . HB1 1 1
1593 1 1 1 1 91 ALA HA . 84 . HA 1 1
1593 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1594 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1594 1 2 1 1 92 GLU H . 85 . HN 1 1
1595 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1595 1 2 1 1 92 GLU HA . 85 . HA 1 1
1596 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1596 1 2 1 1 93 ILE HA . 86 . HA 1 1
1597 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1597 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1598 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1598 1 2 1 1 93 ILE HG12 . 86 . HG12 1 1
1599 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1599 1 2 1 1 93 ILE HG13 . 86 . HG11 1 1
1600 1 1 1 1 91 ALA MB . 84 . HB# 1 1
1600 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1601 1 1 1 1 92 GLU H . 85 . HN 1 1
1601 1 2 1 1 92 GLU HA . 85 . HA 1 1
1602 1 1 1 1 92 GLU H . 85 . HN 1 1
1602 1 2 1 1 92 GLU HB2 . 85 . HB2 1 1
1603 1 1 1 1 92 GLU H . 85 . HN 1 1
1603 1 2 1 1 92 GLU HB3 . 85 . HB1 1 1
1604 1 1 1 1 92 GLU H . 85 . HN 1 1
1604 1 2 1 1 92 GLU HG2 . 85 . HG2 1 1
1605 1 1 1 1 92 GLU H . 85 . HN 1 1
1605 1 2 1 1 92 GLU HG3 . 85 . HG1 1 1
1606 1 1 1 1 92 GLU H . 85 . HN 1 1
1606 1 2 1 1 93 ILE H . 86 . HN 1 1
1607 1 1 1 1 92 GLU HA . 85 . HA 1 1
1607 1 2 1 1 93 ILE H . 86 . HN 1 1
1608 1 1 1 1 93 ILE H . 86 . HN 1 1
1608 1 2 1 1 93 ILE HA . 86 . HA 1 1
1609 1 1 1 1 93 ILE H . 86 . HN 1 1
1609 1 2 1 1 93 ILE HB . 86 . HB 1 1
1610 1 1 1 1 93 ILE H . 86 . HN 1 1
1610 1 2 1 1 93 ILE MD . 86 . HD1# 1 1
1611 1 1 1 1 93 ILE H . 86 . HN 1 1
1611 1 2 1 1 93 ILE QG . 86 . HG1# 1 1
1612 1 1 1 1 93 ILE H . 86 . HN 1 1
1612 1 2 1 1 93 ILE MG . 86 . HG2# 1 1
1613 1 1 1 1 93 ILE H . 86 . HN 1 1
1613 1 2 1 1 94 PHE H . 87 . HN 1 1
1614 1 1 1 1 93 ILE HA . 86 . HA 1 1
1614 1 2 1 1 94 PHE H . 87 . HN 1 1
1615 1 1 1 1 93 ILE HB . 86 . HB 1 1
1615 1 2 1 1 94 PHE H . 87 . HN 1 1
1616 1 1 1 1 93 ILE MD . 86 . HD1# 1 1
1616 1 2 1 1 94 PHE H . 87 . HN 1 1
1617 1 1 1 1 93 ILE QG . 86 . HG1# 1 1
1617 1 2 1 1 94 PHE H . 87 . HN 1 1
1618 1 1 1 1 93 ILE MG . 86 . HG2# 1 1
1618 1 2 1 1 94 PHE H . 87 . HN 1 1
1619 1 1 1 1 94 PHE H . 87 . HN 1 1
1619 1 2 1 1 94 PHE HA . 87 . HA 1 1
1620 1 1 1 1 94 PHE H . 87 . HN 1 1
1620 1 2 1 1 94 PHE HB2 . 87 . HB2 1 1
1621 1 1 1 1 94 PHE H . 87 . HN 1 1
1621 1 2 1 1 94 PHE HB3 . 87 . HB1 1 1
1622 1 1 1 1 94 PHE H . 87 . HN 1 1
1622 1 2 1 1 94 PHE QD . 87 . HD# 1 1
1623 1 1 1 1 94 PHE HA . 87 . HA 1 1
1623 1 2 1 1 95 LEU H . 88 . HN 1 1
1624 1 1 1 1 94 PHE HB2 . 87 . HB2 1 1
1624 1 2 1 1 95 LEU H . 88 . HN 1 1
1625 1 1 1 1 94 PHE HB3 . 87 . HB1 1 1
1625 1 2 1 1 95 LEU H . 88 . HN 1 1
1626 1 1 1 1 94 PHE QD . 87 . HD# 1 1
1626 1 2 1 1 95 LEU H . 88 . HN 1 1
1627 1 1 1 1 95 LEU H . 88 . HN 1 1
1627 1 2 1 1 95 LEU HA . 88 . HA 1 1
1628 1 1 1 1 95 LEU H . 88 . HN 1 1
1628 1 2 1 1 95 LEU HB2 . 88 . HB2 1 1
1629 1 1 1 1 95 LEU H . 88 . HN 1 1
1629 1 2 1 1 95 LEU HB3 . 88 . HB1 1 1
1630 1 1 1 1 95 LEU H . 88 . HN 1 1
1630 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1631 1 1 1 1 95 LEU H . 88 . HN 1 1
1631 1 2 1 1 95 LEU HG . 88 . HG 1 1
1632 1 1 1 1 95 LEU H . 88 . HN 1 1
1632 1 2 1 1 96 LEU H . 89 . HN 1 1
1633 1 1 1 1 95 LEU HA . 88 . HA 1 1
1633 1 2 1 1 96 LEU H . 89 . HN 1 1
1634 1 1 1 1 95 LEU HB2 . 88 . HB2 1 1
1634 1 2 1 1 96 LEU H . 89 . HN 1 1
1635 1 1 1 1 95 LEU HB3 . 88 . HB1 1 1
1635 1 2 1 1 96 LEU H . 89 . HN 1 1
1636 1 1 1 1 96 LEU H . 89 . HN 1 1
1636 1 2 1 1 96 LEU HA . 89 . HA 1 1
1637 1 1 1 1 96 LEU H . 89 . HN 1 1
1637 1 2 1 1 96 LEU HB2 . 89 . HB2 1 1
1638 1 1 1 1 96 LEU H . 89 . HN 1 1
1638 1 2 1 1 96 LEU HB3 . 89 . HB1 1 1
1639 1 1 1 1 96 LEU H . 89 . HN 1 1
1639 1 2 1 1 96 LEU MD1 . 89 . HD1# 1 1
1640 1 1 1 1 96 LEU H . 89 . HN 1 1
1640 1 2 1 1 96 LEU MD2 . 89 . HD2# 1 1
1641 1 1 1 1 96 LEU H . 89 . HN 1 1
1641 1 2 1 1 96 LEU HG . 89 . HG 1 1
1642 1 1 1 1 96 LEU H . 89 . HN 1 1
1642 1 2 1 1 97 GLU H . 90 . HN 1 1
1643 1 1 1 1 96 LEU HA . 89 . HA 1 1
1643 1 2 1 1 97 GLU H . 90 . HN 1 1
1644 1 1 1 1 96 LEU QB . 89 . HB# 1 1
1644 1 2 1 1 99 GLY H . 92 . HN 1 1
1645 1 1 1 1 96 LEU MD1 . 89 . HD1# 1 1
1645 1 2 1 1 99 GLY H . 92 . HN 1 1
1646 1 1 1 1 96 LEU MD1 . 89 . HD1# 1 1
1646 1 2 1 1 100 ILE HA . 93 . HA 1 1
1647 1 1 1 1 96 LEU MD1 . 89 . HD1# 1 1
1647 1 2 1 1 102 GLY HA2 . 95 . HA2 1 1
1648 1 1 1 1 96 LEU MD1 . 89 . HD1# 1 1
1648 1 2 1 1 102 GLY HA3 . 95 . HA1 1 1
1649 1 1 1 1 96 LEU MD1 . 89 . HD1# 1 1
1649 1 2 1 1 103 TRP H . 96 . HN 1 1
1650 1 1 1 1 96 LEU MD2 . 89 . HD2# 1 1
1650 1 2 1 1 97 GLU H . 90 . HN 1 1
1651 1 1 1 1 96 LEU HG . 89 . HG 1 1
1651 1 2 1 1 99 GLY H . 92 . HN 1 1
1652 1 1 1 1 97 GLU H . 90 . HN 1 1
1652 1 2 1 1 97 GLU HA . 90 . HA 1 1
1653 1 1 1 1 97 GLU H . 90 . HN 1 1
1653 1 2 1 1 97 GLU HB2 . 90 . HB2 1 1
1654 1 1 1 1 97 GLU H . 90 . HN 1 1
1654 1 2 1 1 97 GLU HB3 . 90 . HB1 1 1
1655 1 1 1 1 97 GLU H . 90 . HN 1 1
1655 1 2 1 1 97 GLU QG . 90 . HG# 1 1
1656 1 1 1 1 97 GLU H . 90 . HN 1 1
1656 1 2 1 1 98 ASP H . 91 . HN 1 1
1657 1 1 1 1 97 GLU HA . 90 . HA 1 1
1657 1 2 1 1 98 ASP H . 91 . HN 1 1
1658 1 1 1 1 97 GLU HA . 90 . HA 1 1
1658 1 2 1 1 99 GLY H . 92 . HN 1 1
1659 1 1 1 1 97 GLU HB2 . 90 . HB2 1 1
1659 1 2 1 1 98 ASP H . 91 . HN 1 1
1660 1 1 1 1 97 GLU HB3 . 90 . HB1 1 1
1660 1 2 1 1 98 ASP H . 91 . HN 1 1
1661 1 1 1 1 97 GLU QG . 90 . HG# 1 1
1661 1 2 1 1 98 ASP H . 91 . HN 1 1
1662 1 1 1 1 98 ASP H . 91 . HN 1 1
1662 1 2 1 1 98 ASP HA . 91 . HA 1 1
1663 1 1 1 1 98 ASP H . 91 . HN 1 1
1663 1 2 1 1 99 GLY H . 92 . HN 1 1
1664 1 1 1 1 98 ASP H . 91 . HN 1 1
1664 1 2 1 1 99 GLY QA . 92 . HA# 1 1
1665 1 1 1 1 98 ASP HA . 91 . HA 1 1
1665 1 2 1 1 99 GLY H . 92 . HN 1 1
1666 1 1 1 1 98 ASP HA . 91 . HA 1 1
1666 1 2 1 1 102 GLY H . 95 . HN 1 1
1667 1 1 1 1 98 ASP QB . 91 . HB# 1 1
1667 1 2 1 1 99 GLY H . 92 . HN 1 1
1668 1 1 1 1 98 ASP QB . 91 . HB# 1 1
1668 1 2 1 1 102 GLY H . 95 . HN 1 1
1669 1 1 1 1 98 ASP QB . 91 . HB# 1 1
1669 1 2 1 1 102 GLY HA2 . 95 . HA2 1 1
1670 1 1 1 1 98 ASP QB . 91 . HB# 1 1
1670 1 2 1 1 102 GLY HA3 . 95 . HA1 1 1
1671 1 1 1 1 99 GLY H . 92 . HN 1 1
1671 1 2 1 1 100 ILE H . 93 . HN 1 1
1672 1 1 1 1 99 GLY H . 92 . HN 1 1
1672 1 2 1 1 102 GLY H . 95 . HN 1 1
1673 1 1 1 1 99 GLY QA . 92 . HA# 1 1
1673 1 2 1 1 100 ILE H . 93 . HN 1 1
1674 1 1 1 1 99 GLY QA . 92 . HA# 1 1
1674 1 2 1 1 101 ASP H . 94 . HN 1 1
1675 1 1 1 1 99 GLY QA . 92 . HA# 1 1
1675 1 2 1 1 102 GLY H . 95 . HN 1 1
1676 1 1 1 1 100 ILE H . 93 . HN 1 1
1676 1 2 1 1 100 ILE HA . 93 . HA 1 1
1677 1 1 1 1 100 ILE H . 93 . HN 1 1
1677 1 2 1 1 100 ILE HB . 93 . HB 1 1
1678 1 1 1 1 100 ILE H . 93 . HN 1 1
1678 1 2 1 1 100 ILE MD . 93 . HD1# 1 1
1679 1 1 1 1 100 ILE H . 93 . HN 1 1
1679 1 2 1 1 100 ILE MG . 93 . HG2# 1 1
1680 1 1 1 1 100 ILE H . 93 . HN 1 1
1680 1 2 1 1 101 ASP H . 94 . HN 1 1
1681 1 1 1 1 100 ILE HA . 93 . HA 1 1
1681 1 2 1 1 101 ASP H . 94 . HN 1 1
1682 1 1 1 1 100 ILE HA . 93 . HA 1 1
1682 1 2 1 1 102 GLY H . 95 . HN 1 1
1683 1 1 1 1 100 ILE HA . 93 . HA 1 1
1683 1 2 1 1 103 TRP H . 96 . HN 1 1
1684 1 1 1 1 100 ILE HA . 93 . HA 1 1
1684 1 2 1 1 103 TRP HB2 . 96 . HB2 1 1
1685 1 1 1 1 100 ILE HA . 93 . HA 1 1
1685 1 2 1 1 103 TRP HB3 . 96 . HB1 1 1
1686 1 1 1 1 100 ILE HA . 93 . HA 1 1
1686 1 2 1 1 104 LYS H . 97 . HN 1 1
1687 1 1 1 1 100 ILE HB . 93 . HB 1 1
1687 1 2 1 1 101 ASP H . 94 . HN 1 1
1688 1 1 1 1 100 ILE HB . 93 . HB 1 1
1688 1 2 1 1 104 LYS H . 97 . HN 1 1
1689 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1689 1 2 1 1 101 ASP H . 94 . HN 1 1
1690 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1690 1 2 1 1 104 LYS H . 97 . HN 1 1
1691 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1691 1 2 1 1 104 LYS HA . 97 . HA 1 1
1692 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1692 1 2 1 1 104 LYS HE2 . 97 . HE2 1 1
1693 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1693 1 2 1 1 104 LYS HE3 . 97 . HE1 1 1
1694 1 1 1 1 100 ILE MD . 93 . HD1# 1 1
1694 1 2 1 1 110 VAL HA . 103 . HA 1 1
1695 1 1 1 1 100 ILE QG . 93 . HG1# 1 1
1695 1 2 1 1 104 LYS H . 97 . HN 1 1
1696 1 1 1 1 100 ILE MG . 93 . HG2# 1 1
1696 1 2 1 1 101 ASP H . 94 . HN 1 1
1697 1 1 1 1 100 ILE MG . 93 . HG2# 1 1
1697 1 2 1 1 103 TRP QB . 96 . HB# 1 1
1698 1 1 1 1 101 ASP H . 94 . HN 1 1
1698 1 2 1 1 101 ASP HA . 94 . HA 1 1
1699 1 1 1 1 101 ASP H . 94 . HN 1 1
1699 1 2 1 1 101 ASP HB2 . 94 . HB2 1 1
1700 1 1 1 1 101 ASP H . 94 . HN 1 1
1700 1 2 1 1 101 ASP HB3 . 94 . HB1 1 1
1701 1 1 1 1 101 ASP H . 94 . HN 1 1
1701 1 2 1 1 102 GLY H . 95 . HN 1 1
1702 1 1 1 1 101 ASP HA . 94 . HA 1 1
1702 1 2 1 1 102 GLY H . 95 . HN 1 1
1703 1 1 1 1 101 ASP HA . 94 . HA 1 1
1703 1 2 1 1 104 LYS H . 97 . HN 1 1
1704 1 1 1 1 101 ASP HA . 94 . HA 1 1
1704 1 2 1 1 104 LYS QB . 97 . HB# 1 1
1705 1 1 1 1 101 ASP HA . 94 . HA 1 1
1705 1 2 1 1 104 LYS HE2 . 97 . HE2 1 1
1706 1 1 1 1 101 ASP HA . 94 . HA 1 1
1706 1 2 1 1 104 LYS HE3 . 97 . HE1 1 1
1707 1 1 1 1 101 ASP HA . 94 . HA 1 1
1707 1 2 1 1 105 ARG H . 98 . HN 1 1
1708 1 1 1 1 101 ASP HB2 . 94 . HB2 1 1
1708 1 2 1 1 102 GLY H . 95 . HN 1 1
1709 1 1 1 1 101 ASP HB3 . 94 . HB1 1 1
1709 1 2 1 1 102 GLY H . 95 . HN 1 1
1710 1 1 1 1 102 GLY H . 95 . HN 1 1
1710 1 2 1 1 102 GLY HA2 . 95 . HA2 1 1
1711 1 1 1 1 102 GLY H . 95 . HN 1 1
1711 1 2 1 1 102 GLY HA3 . 95 . HA1 1 1
1712 1 1 1 1 102 GLY H . 95 . HN 1 1
1712 1 2 1 1 103 TRP H . 96 . HN 1 1
1713 1 1 1 1 102 GLY H . 95 . HN 1 1
1713 1 2 1 1 105 ARG H . 98 . HN 1 1
1714 1 1 1 1 102 GLY HA2 . 95 . HA2 1 1
1714 1 2 1 1 103 TRP H . 96 . HN 1 1
1715 1 1 1 1 102 GLY HA2 . 95 . HA2 1 1
1715 1 2 1 1 104 LYS H . 97 . HN 1 1
1716 1 1 1 1 102 GLY HA2 . 95 . HA2 1 1
1716 1 2 1 1 105 ARG H . 98 . HN 1 1
1717 1 1 1 1 102 GLY HA2 . 95 . HA2 1 1
1717 1 2 1 1 106 ALA H . 99 . HN 1 1
1718 1 1 1 1 102 GLY HA3 . 95 . HA1 1 1
1718 1 2 1 1 103 TRP H . 96 . HN 1 1
1719 1 1 1 1 102 GLY HA3 . 95 . HA1 1 1
1719 1 2 1 1 104 LYS H . 97 . HN 1 1
1720 1 1 1 1 102 GLY HA3 . 95 . HA1 1 1
1720 1 2 1 1 105 ARG H . 98 . HN 1 1
1721 1 1 1 1 102 GLY HA3 . 95 . HA1 1 1
1721 1 2 1 1 106 ALA H . 99 . HN 1 1
1722 1 1 1 1 103 TRP H . 96 . HN 1 1
1722 1 2 1 1 103 TRP HA . 96 . HA 1 1
1723 1 1 1 1 103 TRP H . 96 . HN 1 1
1723 1 2 1 1 103 TRP HB2 . 96 . HB2 1 1
1724 1 1 1 1 103 TRP H . 96 . HN 1 1
1724 1 2 1 1 103 TRP HB3 . 96 . HB1 1 1
1725 1 1 1 1 103 TRP H . 96 . HN 1 1
1725 1 2 1 1 104 LYS H . 97 . HN 1 1
1726 1 1 1 1 103 TRP HA . 96 . HA 1 1
1726 1 2 1 1 104 LYS H . 97 . HN 1 1
1727 1 1 1 1 103 TRP HA . 96 . HA 1 1
1727 1 2 1 1 105 ARG H . 98 . HN 1 1
1728 1 1 1 1 103 TRP HA . 96 . HA 1 1
1728 1 2 1 1 106 ALA H . 99 . HN 1 1
1729 1 1 1 1 103 TRP HA . 96 . HA 1 1
1729 1 2 1 1 106 ALA MB . 99 . HB# 1 1
1730 1 1 1 1 103 TRP HA . 96 . HA 1 1
1730 1 2 1 1 108 LEU H . 101 . HN 1 1
1731 1 1 1 1 103 TRP HA . 96 . HA 1 1
1731 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1732 1 1 1 1 103 TRP HB2 . 96 . HB2 1 1
1732 1 2 1 1 104 LYS H . 97 . HN 1 1
1733 1 1 1 1 103 TRP HB3 . 96 . HB1 1 1
1733 1 2 1 1 104 LYS H . 97 . HN 1 1
1734 1 1 1 1 104 LYS H . 97 . HN 1 1
1734 1 2 1 1 104 LYS HA . 97 . HA 1 1
1735 1 1 1 1 104 LYS H . 97 . HN 1 1
1735 1 2 1 1 104 LYS QB . 97 . HB# 1 1
1736 1 1 1 1 104 LYS H . 97 . HN 1 1
1736 1 2 1 1 104 LYS HG2 . 97 . HG2 1 1
1737 1 1 1 1 104 LYS H . 97 . HN 1 1
1737 1 2 1 1 104 LYS HG3 . 97 . HG1 1 1
1738 1 1 1 1 104 LYS H . 97 . HN 1 1
1738 1 2 1 1 105 ARG H . 98 . HN 1 1
1739 1 1 1 1 104 LYS H . 97 . HN 1 1
1739 1 2 1 1 106 ALA H . 99 . HN 1 1
1740 1 1 1 1 104 LYS HA . 97 . HA 1 1
1740 1 2 1 1 105 ARG H . 98 . HN 1 1
1741 1 1 1 1 104 LYS HA . 97 . HA 1 1
1741 1 2 1 1 106 ALA H . 99 . HN 1 1
1742 1 1 1 1 104 LYS HA . 97 . HA 1 1
1742 1 2 1 1 108 LEU H . 101 . HN 1 1
1743 1 1 1 1 104 LYS QB . 97 . HB# 1 1
1743 1 2 1 1 105 ARG H . 98 . HN 1 1
1744 1 1 1 1 104 LYS QB . 97 . HB# 1 1
1744 1 2 1 1 107 GLY H . 100 . HN 1 1
1745 1 1 1 1 104 LYS QG . 97 . HG# 1 1
1745 1 2 1 1 105 ARG H . 98 . HN 1 1
1746 1 1 1 1 104 LYS QG . 97 . HG# 1 1
1746 1 2 1 1 107 GLY H . 100 . HN 1 1
1747 1 1 1 1 105 ARG H . 98 . HN 1 1
1747 1 2 1 1 105 ARG HA . 98 . HA 1 1
1748 1 1 1 1 105 ARG H . 98 . HN 1 1
1748 1 2 1 1 105 ARG QB . 98 . HB# 1 1
1749 1 1 1 1 105 ARG H . 98 . HN 1 1
1749 1 2 1 1 105 ARG QG . 98 . HG# 1 1
1750 1 1 1 1 105 ARG H . 98 . HN 1 1
1750 1 2 1 1 106 ALA H . 99 . HN 1 1
1751 1 1 1 1 105 ARG H . 98 . HN 1 1
1751 1 2 1 1 106 ALA HA . 99 . HA 1 1
1752 1 1 1 1 105 ARG H . 98 . HN 1 1
1752 1 2 1 1 106 ALA MB . 99 . HB# 1 1
1753 1 1 1 1 105 ARG H . 98 . HN 1 1
1753 1 2 1 1 107 GLY H . 100 . HN 1 1
1754 1 1 1 1 105 ARG HA . 98 . HA 1 1
1754 1 2 1 1 106 ALA H . 99 . HN 1 1
1755 1 1 1 1 105 ARG QB . 98 . HB# 1 1
1755 1 2 1 1 106 ALA H . 99 . HN 1 1
1756 1 1 1 1 105 ARG HG2 . 98 . HG2 1 1
1756 1 2 1 1 106 ALA H . 99 . HN 1 1
1757 1 1 1 1 105 ARG HG3 . 98 . HG1 1 1
1757 1 2 1 1 106 ALA H . 99 . HN 1 1
1758 1 1 1 1 106 ALA H . 99 . HN 1 1
1758 1 2 1 1 106 ALA HA . 99 . HA 1 1
1759 1 1 1 1 106 ALA H . 99 . HN 1 1
1759 1 2 1 1 106 ALA MB . 99 . HB# 1 1
1760 1 1 1 1 106 ALA H . 99 . HN 1 1
1760 1 2 1 1 107 GLY H . 100 . HN 1 1
1761 1 1 1 1 106 ALA H . 99 . HN 1 1
1761 1 2 1 1 107 GLY QA . 100 . HA# 1 1
1762 1 1 1 1 106 ALA H . 99 . HN 1 1
1762 1 2 1 1 108 LEU H . 101 . HN 1 1
1763 1 1 1 1 106 ALA H . 99 . HN 1 1
1763 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1764 1 1 1 1 106 ALA H . 99 . HN 1 1
1764 1 2 1 1 108 LEU HG . 101 . HG 1 1
1765 1 1 1 1 106 ALA HA . 99 . HA 1 1
1765 1 2 1 1 107 GLY H . 100 . HN 1 1
1766 1 1 1 1 106 ALA MB . 99 . HB# 1 1
1766 1 2 1 1 107 GLY H . 100 . HN 1 1
1767 1 1 1 1 106 ALA MB . 99 . HB# 1 1
1767 1 2 1 1 108 LEU H . 101 . HN 1 1
1768 1 1 1 1 106 ALA MB . 99 . HB# 1 1
1768 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1769 1 1 1 1 106 ALA MB . 99 . HB# 1 1
1769 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
1770 1 1 1 1 106 ALA MB . 99 . HB# 1 1
1770 1 2 1 1 108 LEU HG . 101 . HG 1 1
1771 1 1 1 1 107 GLY H . 100 . HN 1 1
1771 1 2 1 1 107 GLY HA2 . 100 . HA2 1 1
1772 1 1 1 1 107 GLY H . 100 . HN 1 1
1772 1 2 1 1 107 GLY HA3 . 100 . HA1 1 1
1773 1 1 1 1 107 GLY H . 100 . HN 1 1
1773 1 2 1 1 108 LEU H . 101 . HN 1 1
1774 1 1 1 1 107 GLY H . 100 . HN 1 1
1774 1 2 1 1 108 LEU QB . 101 . HB# 1 1
1775 1 1 1 1 107 GLY H . 100 . HN 1 1
1775 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1776 1 1 1 1 107 GLY H . 100 . HN 1 1
1776 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
1777 1 1 1 1 107 GLY H . 100 . HN 1 1
1777 1 2 1 1 108 LEU HG . 101 . HG 1 1
1778 1 1 1 1 107 GLY QA . 100 . HA# 1 1
1778 1 2 1 1 108 LEU HA . 101 . HA 1 1
1779 1 1 1 1 107 GLY QA . 100 . HA# 1 1
1779 1 2 1 1 108 LEU HB2 . 101 . HB2 1 1
1780 1 1 1 1 107 GLY QA . 100 . HA# 1 1
1780 1 2 1 1 108 LEU HB3 . 101 . HB1 1 1
1781 1 1 1 1 107 GLY HA2 . 100 . HA2 1 1
1781 1 2 1 1 108 LEU H . 101 . HN 1 1
1782 1 1 1 1 107 GLY HA2 . 100 . HA2 1 1
1782 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1783 1 1 1 1 107 GLY HA2 . 100 . HA2 1 1
1783 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
1784 1 1 1 1 107 GLY HA3 . 100 . HA1 1 1
1784 1 2 1 1 108 LEU H . 101 . HN 1 1
1785 1 1 1 1 107 GLY HA3 . 100 . HA1 1 1
1785 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1786 1 1 1 1 107 GLY HA3 . 100 . HA1 1 1
1786 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
1787 1 1 1 1 108 LEU H . 101 . HN 1 1
1787 1 2 1 1 108 LEU HA . 101 . HA 1 1
1788 1 1 1 1 108 LEU H . 101 . HN 1 1
1788 1 2 1 1 108 LEU HB2 . 101 . HB2 1 1
1789 1 1 1 1 108 LEU H . 101 . HN 1 1
1789 1 2 1 1 108 LEU HB3 . 101 . HB1 1 1
1790 1 1 1 1 108 LEU H . 101 . HN 1 1
1790 1 2 1 1 108 LEU MD1 . 101 . HD1# 1 1
1791 1 1 1 1 108 LEU H . 101 . HN 1 1
1791 1 2 1 1 108 LEU MD2 . 101 . HD2# 1 1
1792 1 1 1 1 108 LEU H . 101 . HN 1 1
1792 1 2 1 1 108 LEU HG . 101 . HG 1 1
1793 1 1 1 1 108 LEU H . 101 . HN 1 1
1793 1 2 1 1 109 PRO QB . 102 . HB# 1 1
1794 1 1 1 1 108 LEU HA . 101 . HA 1 1
1794 1 2 1 1 109 PRO HD2 . 102 . HD2 1 1
1795 1 1 1 1 108 LEU HA . 101 . HA 1 1
1795 1 2 1 1 109 PRO HD3 . 102 . HD1 1 1
1796 1 1 1 1 108 LEU HB2 . 101 . HB2 1 1
1796 1 2 1 1 109 PRO QD . 102 . HD# 1 1
1797 1 1 1 1 108 LEU HB3 . 101 . HB1 1 1
1797 1 2 1 1 109 PRO QD . 102 . HD# 1 1
1798 1 1 1 1 108 LEU MD1 . 101 . HD1# 1 1
1798 1 2 1 1 109 PRO QD . 102 . HD# 1 1
1799 1 1 1 1 108 LEU MD2 . 101 . HD2# 1 1
1799 1 2 1 1 109 PRO QD . 102 . HD# 1 1
1800 1 1 1 1 108 LEU MD2 . 101 . HD2# 1 1
1800 1 2 1 1 109 PRO HG2 . 102 . HG2 1 1
1801 1 1 1 1 108 LEU MD2 . 101 . HD2# 1 1
1801 1 2 1 1 109 PRO HG3 . 102 . HG1 1 1
1802 1 1 1 1 109 PRO HA . 102 . HA 1 1
1802 1 2 1 1 110 VAL H . 103 . HN 1 1
1803 1 1 1 1 109 PRO HB2 . 102 . HB2 1 1
1803 1 2 1 1 110 VAL H . 103 . HN 1 1
1804 1 1 1 1 109 PRO HB3 . 102 . HB1 1 1
1804 1 2 1 1 110 VAL H . 103 . HN 1 1
1805 1 1 1 1 109 PRO HG2 . 102 . HG2 1 1
1805 1 2 1 1 110 VAL H . 103 . HN 1 1
1806 1 1 1 1 109 PRO HG3 . 102 . HG1 1 1
1806 1 2 1 1 110 VAL H . 103 . HN 1 1
1807 1 1 1 1 110 VAL H . 103 . HN 1 1
1807 1 2 1 1 110 VAL HA . 103 . HA 1 1
1808 1 1 1 1 110 VAL H . 103 . HN 1 1
1808 1 2 1 1 110 VAL HB . 103 . HB 1 1
1809 1 1 1 1 110 VAL H . 103 . HN 1 1
1809 1 2 1 1 110 VAL QG . 103 . HG* 1 1
1810 1 1 1 1 110 VAL H . 103 . HN 1 1
1810 1 2 1 1 111 ALA H . 104 . HN 1 1
1811 1 1 1 1 110 VAL H . 103 . HN 1 1
1811 1 2 1 1 111 ALA MB . 104 . HB# 1 1
1812 1 1 1 1 110 VAL HA . 103 . HA 1 1
1812 1 2 1 1 111 ALA H . 104 . HN 1 1
1813 1 1 1 1 110 VAL HA . 103 . HA 1 1
1813 1 2 1 1 111 ALA MB . 104 . HB# 1 1
1814 1 1 1 1 110 VAL HB . 103 . HB 1 1
1814 1 2 1 1 111 ALA H . 104 . HN 1 1
1815 1 1 1 1 110 VAL QG . 103 . HG* 1 1
1815 1 2 1 1 111 ALA H . 104 . HN 1 1
1816 1 1 1 1 110 VAL QG . 103 . HG* 1 1
1816 1 2 1 1 112 VAL H . 105 . HN 1 1
1817 1 1 1 1 110 VAL MG2 . 103 . HG2# 1 1
1817 1 2 1 1 112 VAL HB . 105 . HB 1 1
1818 1 1 1 1 111 ALA H . 104 . HN 1 1
1818 1 2 1 1 111 ALA HA . 104 . HA 1 1
1819 1 1 1 1 111 ALA H . 104 . HN 1 1
1819 1 2 1 1 111 ALA MB . 104 . HB# 1 1
1820 1 1 1 1 111 ALA H . 104 . HN 1 1
1820 1 2 1 1 112 VAL H . 105 . HN 1 1
1821 1 1 1 1 111 ALA H . 104 . HN 1 1
1821 1 2 1 1 112 VAL QG . 105 . HG* 1 1
1822 1 1 1 1 111 ALA HA . 104 . HA 1 1
1822 1 2 1 1 112 VAL H . 105 . HN 1 1
1823 1 1 1 1 111 ALA MB . 104 . HB# 1 1
1823 1 2 1 1 112 VAL H . 105 . HN 1 1
1824 1 1 1 1 112 VAL H . 105 . HN 1 1
1824 1 2 1 1 112 VAL HA . 105 . HA 1 1
1825 1 1 1 1 112 VAL H . 105 . HN 1 1
1825 1 2 1 1 112 VAL HB . 105 . HB 1 1
1826 1 1 1 1 112 VAL H . 105 . HN 1 1
1826 1 2 1 1 112 VAL MG1 . 105 . HG1# 1 1
1827 1 1 1 1 112 VAL H . 105 . HN 1 1
1827 1 2 1 1 112 VAL MG2 . 105 . HG2# 1 1
1828 1 1 1 1 112 VAL H . 105 . HN 1 1
1828 1 2 1 1 113 ASN H . 106 . HN 1 1
1829 1 1 1 1 112 VAL H . 105 . HN 1 1
1829 1 2 1 1 113 ASN HA . 106 . HA 1 1
1830 1 1 1 1 112 VAL HA . 105 . HA 1 1
1830 1 2 1 1 113 ASN H . 106 . HN 1 1
1831 1 1 1 1 112 VAL HB . 105 . HB 1 1
1831 1 2 1 1 113 ASN H . 106 . HN 1 1
1832 1 1 1 1 112 VAL HB . 105 . HB 1 1
1832 1 2 1 1 114 LYS H . 107 . HN 1 1
1833 1 1 1 1 112 VAL QG . 105 . HG* 1 1
1833 1 2 1 1 114 LYS H . 107 . HN 1 1
1834 1 1 1 1 112 VAL MG2 . 105 . HG2# 1 1
1834 1 2 1 1 113 ASN H . 106 . HN 1 1
1835 1 1 1 1 112 VAL MG2 . 105 . HG2# 1 1
1835 1 2 1 1 113 ASN HA . 106 . HA 1 1
1836 1 1 1 1 112 VAL MG2 . 105 . HG2# 1 1
1836 1 2 1 1 113 ASN QB . 106 . HB# 1 1
1837 1 1 1 1 113 ASN H . 106 . HN 1 1
1837 1 2 1 1 113 ASN HA . 106 . HA 1 1
1838 1 1 1 1 113 ASN H . 106 . HN 1 1
1838 1 2 1 1 114 LYS H . 107 . HN 1 1
1839 1 1 1 1 113 ASN HA . 106 . HA 1 1
1839 1 2 1 1 114 LYS H . 107 . HN 1 1
1840 1 1 1 1 113 ASN QB . 106 . HB# 1 1
1840 1 2 1 1 114 LYS H . 107 . HN 1 1
1841 1 1 1 1 114 LYS H . 107 . HN 1 1
1841 1 2 1 1 114 LYS HA . 107 . HA 1 1
1842 1 1 1 1 114 LYS H . 107 . HN 1 1
1842 1 2 1 1 114 LYS HB2 . 107 . HB2 1 1
1843 1 1 1 1 114 LYS H . 107 . HN 1 1
1843 1 2 1 1 114 LYS HB3 . 107 . HB1 1 1
1844 1 1 1 1 114 LYS H . 107 . HN 1 1
1844 1 2 1 1 114 LYS QG . 107 . HG# 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 3.0 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 4.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 4.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 3.0 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 4.5 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 4.0 1 1
25 1 . . . . . 1.8 1.8 4.5 1 1
26 1 . . . . . 1.8 1.8 4.5 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 3.0 1 1
43 1 . . . . . 1.8 1.8 3.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.5 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 3.0 1 1
64 1 . . . . . 1.8 1.8 4.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 3.0 1 1
68 1 . . . . . 1.8 1.8 3.0 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 4.5 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 4.5 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 4.5 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.5 1 1
79 1 . . . . . 1.8 1.8 4.5 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 4.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
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98 1 . . . . . 1.8 1.8 6.0 1 1
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100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 4.5 1 1
102 1 . . . . . 1.8 1.8 4.5 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 3.5 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.5 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 3.0 1 1
136 1 . . . . . 1.8 1.8 3.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 4.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 4.5 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 4.5 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 4.5 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 4.5 1 1
171 1 . . . . . 1.8 1.8 4.5 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 3.0 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 4.0 1 1
183 1 . . . . . 1.8 1.8 3.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 4.0 1 1
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189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 4.5 1 1
191 1 . . . . . 1.8 1.8 4.5 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 4.0 1 1
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200 1 . . . . . 1.8 1.8 4.0 1 1
201 1 . . . . . 1.8 1.8 3.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 4.5 1 1
209 1 . . . . . 1.8 1.8 5.5 1 1
210 1 . . . . . 1.8 1.8 5.5 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 4.0 1 1
213 1 . . . . . 1.8 1.8 4.0 1 1
214 1 . . . . . 1.8 1.8 3.0 1 1
215 1 . . . . . 1.8 1.8 4.0 1 1
216 1 . . . . . 1.8 1.8 3.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 4.0 1 1
225 1 . . . . . 1.8 1.8 4.5 1 1
226 1 . . . . . 1.8 1.8 4.5 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 3.0 1 1
239 1 . . . . . 1.8 1.8 3.5 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 3.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 4.0 1 1
254 1 . . . . . 1.8 1.8 4.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
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258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 3.0 1 1
274 1 . . . . . 1.8 1.8 3.0 1 1
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276 1 . . . . . 1.8 1.8 3.0 1 1
277 1 . . . . . 1.8 1.8 3.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 4.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 4.0 1 1
287 1 . . . . . 1.8 1.8 4.5 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 3.0 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 4.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 3.5 1 1
304 1 . . . . . 1.8 1.8 3.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 4.5 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 4.5 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 4.5 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 3.0 1 1
334 1 . . . . . 1.8 1.8 3.5 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 3.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 4.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 4.5 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
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374 1 . . . . . 1.8 1.8 6.0 1 1
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378 1 . . . . . 1.8 1.8 3.0 1 1
379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 3.0 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 4.5 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 3.0 1 1
390 1 . . . . . 1.8 1.8 4.0 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 3.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
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400 1 . . . . . 1.8 1.8 4.5 1 1
401 1 . . . . . 1.8 1.8 4.5 1 1
402 1 . . . . . 1.8 1.8 3.0 1 1
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404 1 . . . . . 1.8 1.8 3.0 1 1
405 1 . . . . . 1.8 1.8 4.0 1 1
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407 1 . . . . . 1.8 1.8 3.0 1 1
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409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 3.0 1 1
412 1 . . . . . 1.8 1.8 4.0 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 4.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
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419 1 . . . . . 1.8 1.8 5.5 1 1
420 1 . . . . . 1.8 1.8 5.5 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 4.5 1 1
424 1 . . . . . 1.8 1.8 3.0 1 1
425 1 . . . . . 1.8 1.8 3.5 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
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429 1 . . . . . 1.8 1.8 3.5 1 1
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431 1 . . . . . 1.8 1.8 4.5 1 1
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433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
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439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 4.5 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
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445 1 . . . . . 1.8 1.8 4.5 1 1
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447 1 . . . . . 1.8 1.8 3.0 1 1
448 1 . . . . . 1.8 1.8 4.0 1 1
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453 1 . . . . . 1.8 1.8 4.0 1 1
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455 1 . . . . . 1.8 1.8 5.5 1 1
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458 1 . . . . . 1.8 1.8 4.0 1 1
459 1 . . . . . 1.8 1.8 5.5 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 4.5 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 4.5 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
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469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 3.0 1 1
482 1 . . . . . 1.8 1.8 3.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 4.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 3.0 1 1
491 1 . . . . . 1.8 1.8 4.5 1 1
492 1 . . . . . 1.8 1.8 3.0 1 1
493 1 . . . . . 1.8 1.8 3.5 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 4.0 1 1
499 1 . . . . . 1.8 1.8 4.5 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 4.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 3.0 1 1
526 1 . . . . . 1.8 1.8 3.0 1 1
527 1 . . . . . 1.8 1.8 3.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 4.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 4.5 1 1
537 1 . . . . . 1.8 1.8 3.0 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 5.5 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 5.5 1 1
549 1 . . . . . 1.8 1.8 3.0 1 1
550 1 . . . . . 1.8 1.8 4.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 4.0 1 1
553 1 . . . . . 1.8 1.8 4.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 4.0 1 1
558 1 . . . . . 1.8 1.8 3.5 1 1
559 1 . . . . . 1.8 1.8 4.0 1 1
560 1 . . . . . 1.8 1.8 4.0 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 3.0 1 1
605 1 . . . . . 1.8 1.8 4.0 1 1
606 1 . . . . . 1.8 1.8 4.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 4.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 6.0 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 3.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 4.0 1 1
624 1 . . . . . 1.8 1.8 4.0 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 3.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 4.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.5 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 3.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 4.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 4.5 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 4.5 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 4.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 4.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 4.0 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
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669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 1.8 1.8 3.0 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 3.0 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 6.0 1 1
680 1 . . . . . 1.8 1.8 6.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 4.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 4.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 4.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 3.0 1 1
694 1 . . . . . 1.8 1.8 4.0 1 1
695 1 . . . . . 1.8 1.8 4.0 1 1
696 1 . . . . . 1.8 1.8 4.0 1 1
697 1 . . . . . 1.8 1.8 4.0 1 1
698 1 . . . . . 1.8 1.8 3.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 4.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 4.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 4.0 1 1
709 1 . . . . . 1.8 1.8 4.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 3.0 1 1
713 1 . . . . . 1.8 1.8 3.0 1 1
714 1 . . . . . 1.8 1.8 3.0 1 1
715 1 . . . . . 1.8 1.8 3.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 6.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 4.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 4.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 4.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 4.0 1 1
733 1 . . . . . 1.8 1.8 6.0 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
735 1 . . . . . 1.8 1.8 3.0 1 1
736 1 . . . . . 1.8 1.8 3.0 1 1
737 1 . . . . . 1.8 1.8 3.0 1 1
738 1 . . . . . 1.8 1.8 3.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.5 1 1
742 1 . . . . . 1.8 1.8 4.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 4.0 1 1
745 1 . . . . . 1.8 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 3.0 1 1
748 1 . . . . . 1.8 1.8 4.0 1 1
749 1 . . . . . 1.8 1.8 4.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 4.0 1 1
752 1 . . . . . 1.8 1.8 4.0 1 1
753 1 . . . . . 1.8 1.8 3.0 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 3.5 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 3.0 1 1
767 1 . . . . . 1.8 1.8 3.5 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.5 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 6.0 1 1
775 1 . . . . . 1.8 1.8 3.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
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779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 6.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 4.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 6.0 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 4.0 1 1
792 1 . . . . . 1.8 1.8 6.0 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
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795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 3.0 1 1
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799 1 . . . . . 1.8 1.8 5.0 1 1
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803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 3.0 1 1
809 1 . . . . . 1.8 1.8 4.5 1 1
810 1 . . . . . 1.8 1.8 4.5 1 1
811 1 . . . . . 1.8 1.8 3.0 1 1
812 1 . . . . . 1.8 1.8 3.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 4.0 1 1
815 1 . . . . . 1.8 1.8 4.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 4.5 1 1
819 1 . . . . . 1.8 1.8 4.5 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 6.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 4.5 1 1
825 1 . . . . . 1.8 1.8 4.5 1 1
826 1 . . . . . 1.8 1.8 4.5 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 6.0 1 1
846 1 . . . . . 1.8 1.8 4.5 1 1
847 1 . . . . . 1.8 1.8 4.5 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
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855 1 . . . . . 1.8 1.8 3.0 1 1
856 1 . . . . . 1.8 1.8 4.0 1 1
857 1 . . . . . 1.8 1.8 5.5 1 1
858 1 . . . . . 1.8 1.8 4.5 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 4.5 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 6.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 4.5 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 4.5 1 1
873 1 . . . . . 1.8 1.8 3.0 1 1
874 1 . . . . . 1.8 1.8 4.5 1 1
875 1 . . . . . 1.8 1.8 4.5 1 1
876 1 . . . . . 1.8 1.8 3.0 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 4.0 1 1
880 1 . . . . . 1.8 1.8 4.5 1 1
881 1 . . . . . 1.8 1.8 4.5 1 1
882 1 . . . . . 1.8 1.8 5.5 1 1
883 1 . . . . . 1.8 1.8 3.0 1 1
884 1 . . . . . 1.8 1.8 3.5 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 3.0 1 1
887 1 . . . . . 1.8 1.8 4.0 1 1
888 1 . . . . . 1.8 1.8 3.0 1 1
889 1 . . . . . 1.8 1.8 3.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 3.0 1 1
892 1 . . . . . 1.8 1.8 4.5 1 1
893 1 . . . . . 1.8 1.8 3.0 1 1
894 1 . . . . . 1.8 1.8 3.0 1 1
895 1 . . . . . 1.8 1.8 3.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 1.8 1.8 3.0 1 1
900 1 . . . . . 1.8 1.8 4.5 1 1
901 1 . . . . . 1.8 1.8 4.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 3.0 1 1
908 1 . . . . . 1.8 1.8 4.0 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 3.5 1 1
913 1 . . . . . 1.8 1.8 3.5 1 1
914 1 . . . . . 1.8 1.8 4.5 1 1
915 1 . . . . . 1.8 1.8 4.5 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 6.0 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 3.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 4.5 1 1
929 1 . . . . . 1.8 1.8 4.0 1 1
930 1 . . . . . 1.8 1.8 5.5 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 4.5 1 1
933 1 . . . . . 1.8 1.8 4.0 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 5.5 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 3.0 1 1
947 1 . . . . . 1.8 1.8 4.0 1 1
948 1 . . . . . 1.8 1.8 4.0 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 4.0 1 1
951 1 . . . . . 1.8 1.8 3.5 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 4.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 4.5 1 1
959 1 . . . . . 1.8 1.8 4.5 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 4.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.5 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 5.5 1 1
974 1 . . . . . 1.8 1.8 4.5 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 3.0 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 3.5 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 4.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 4.0 1 1
984 1 . . . . . 1.8 1.8 4.5 1 1
985 1 . . . . . 1.8 1.8 4.5 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 4.5 1 1
989 1 . . . . . 1.8 1.8 3.0 1 1
990 1 . . . . . 1.8 1.8 4.5 1 1
991 1 . . . . . 1.8 1.8 3.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 4.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 4.5 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 4.5 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 4.5 1 1
1006 1 . . . . . 1.8 1.8 4.5 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 3.0 1 1
1013 1 . . . . . 1.8 1.8 3.0 1 1
1014 1 . . . . . 1.8 1.8 3.0 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 3.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.5 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 4.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 4.0 1 1
1024 1 . . . . . 1.8 1.8 6.0 1 1
1025 1 . . . . . 1.8 1.8 4.0 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 4.5 1 1
1037 1 . . . . . 1.8 1.8 6.0 1 1
1038 1 . . . . . 1.8 1.8 3.0 1 1
1039 1 . . . . . 1.8 1.8 3.0 1 1
1040 1 . . . . . 1.8 1.8 3.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 3.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 4.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 6.0 1 1
1051 1 . . . . . 1.8 1.8 4.0 1 1
1052 1 . . . . . 1.8 1.8 6.0 1 1
1053 1 . . . . . 1.8 1.8 4.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 3.0 1 1
1061 1 . . . . . 1.8 1.8 3.5 1 1
1062 1 . . . . . 1.8 1.8 4.0 1 1
1063 1 . . . . . 1.8 1.8 4.0 1 1
1064 1 . . . . . 1.8 1.8 3.5 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 6.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 4.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 5.5 1 1
1071 1 . . . . . 1.8 1.8 5.5 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 3.0 1 1
1075 1 . . . . . 1.8 1.8 4.0 1 1
1076 1 . . . . . 1.8 1.8 4.0 1 1
1077 1 . . . . . 1.8 1.8 3.0 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 6.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 3.0 1 1
1083 1 . . . . . 1.8 1.8 3.0 1 1
1084 1 . . . . . 1.8 1.8 3.0 1 1
1085 1 . . . . . 1.8 1.8 5.5 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 6.0 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 6.0 1 1
1091 1 . . . . . 1.8 1.8 3.0 1 1
1092 1 . . . . . 1.8 1.8 3.0 1 1
1093 1 . . . . . 1.8 1.8 3.0 1 1
1094 1 . . . . . 1.8 1.8 6.0 1 1
1095 1 . . . . . 1.8 1.8 6.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 6.0 1 1
1104 1 . . . . . 1.8 1.8 6.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 6.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 4.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 4.5 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 6.0 1 1
1118 1 . . . . . 1.8 1.8 6.0 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 6.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 5.5 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 6.0 1 1
1125 1 . . . . . 1.8 1.8 6.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 3.0 1 1
1129 1 . . . . . 1.8 1.8 3.5 1 1
1130 1 . . . . . 1.8 1.8 3.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 4.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 4.0 1 1
1135 1 . . . . . 1.8 1.8 4.5 1 1
1136 1 . . . . . 1.8 1.8 4.5 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 3.0 1 1
1140 1 . . . . . 1.8 1.8 3.0 1 1
1141 1 . . . . . 1.8 1.8 3.0 1 1
1142 1 . . . . . 1.8 1.8 6.0 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 3.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 4.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 6.0 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 3.0 1 1
1157 1 . . . . . 1.8 1.8 3.0 1 1
1158 1 . . . . . 1.8 1.8 6.0 1 1
1159 1 . . . . . 1.8 1.8 4.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 4.0 1 1
1162 1 . . . . . 1.8 1.8 4.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 3.0 1 1
1168 1 . . . . . 1.8 1.8 3.5 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 4.0 1 1
1171 1 . . . . . 1.8 1.8 4.0 1 1
1172 1 . . . . . 1.8 1.8 3.5 1 1
1173 1 . . . . . 1.8 1.8 3.0 1 1
1174 1 . . . . . 1.8 1.8 4.5 1 1
1175 1 . . . . . 1.8 1.8 6.0 1 1
1176 1 . . . . . 1.8 1.8 3.0 1 1
1177 1 . . . . . 1.8 1.8 4.0 1 1
1178 1 . . . . . 1.8 1.8 4.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 6.0 1 1
1181 1 . . . . . 1.8 1.8 6.0 1 1
1182 1 . . . . . 1.8 1.8 3.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 3.5 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 3.5 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 3.0 1 1
1191 1 . . . . . 1.8 1.8 4.0 1 1
1192 1 . . . . . 1.8 1.8 4.0 1 1
1193 1 . . . . . 1.8 1.8 4.0 1 1
1194 1 . . . . . 1.8 1.8 3.5 1 1
1195 1 . . . . . 1.8 1.8 4.0 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 6.0 1 1
1199 1 . . . . . 1.8 1.8 4.0 1 1
1200 1 . . . . . 1.8 1.8 4.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 3.0 1 1
1205 1 . . . . . 1.8 1.8 3.5 1 1
1206 1 . . . . . 1.8 1.8 3.5 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 3.0 1 1
1212 1 . . . . . 1.8 1.8 5.5 1 1
1213 1 . . . . . 1.8 1.8 4.5 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 6.0 1 1
1218 1 . . . . . 1.8 1.8 6.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 5.5 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 5.5 1 1
1229 1 . . . . . 1.8 1.8 3.0 1 1
1230 1 . . . . . 1.8 1.8 3.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 3.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 6.0 1 1
1242 1 . . . . . 1.8 1.8 4.5 1 1
1243 1 . . . . . 1.8 1.8 6.0 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 6.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 6.0 1 1
1250 1 . . . . . 1.8 1.8 4.5 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 6.0 1 1
1253 1 . . . . . 1.8 1.8 6.0 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 5.5 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 3.0 1 1
1260 1 . . . . . 1.8 1.8 3.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 4.0 1 1
1263 1 . . . . . 1.8 1.8 3.0 1 1
1264 1 . . . . . 1.8 1.8 4.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 6.0 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 3.0 1 1
1277 1 . . . . . 1.8 1.8 4.0 1 1
1278 1 . . . . . 1.8 1.8 4.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.5 1 1
1282 1 . . . . . 1.8 1.8 4.5 1 1
1283 1 . . . . . 1.8 1.8 4.0 1 1
1284 1 . . . . . 1.8 1.8 3.0 1 1
1285 1 . . . . . 1.8 1.8 4.5 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 4.5 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 3.0 1 1
1292 1 . . . . . 1.8 1.8 4.0 1 1
1293 1 . . . . . 1.8 1.8 4.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 3.0 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 6.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 4.0 1 1
1302 1 . . . . . 1.8 1.8 6.0 1 1
1303 1 . . . . . 1.8 1.8 6.0 1 1
1304 1 . . . . . 1.8 1.8 6.0 1 1
1305 1 . . . . . 1.8 1.8 4.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 3.0 1 1
1310 1 . . . . . 1.8 1.8 4.0 1 1
1311 1 . . . . . 1.8 1.8 4.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 4.5 1 1
1314 1 . . . . . 1.8 1.8 3.0 1 1
1315 1 . . . . . 1.8 1.8 4.5 1 1
1316 1 . . . . . 1.8 1.8 4.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 4.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 6.0 1 1
1322 1 . . . . . 1.8 1.8 3.0 1 1
1323 1 . . . . . 1.8 1.8 3.5 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 4.0 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 4.0 1 1
1331 1 . . . . . 1.8 1.8 4.0 1 1
1332 1 . . . . . 1.8 1.8 6.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 6.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 6.0 1 1
1337 1 . . . . . 1.8 1.8 3.0 1 1
1338 1 . . . . . 1.8 1.8 3.5 1 1
1339 1 . . . . . 1.8 1.8 3.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 4.5 1 1
1342 1 . . . . . 1.8 1.8 4.0 1 1
1343 1 . . . . . 1.8 1.8 5.5 1 1
1344 1 . . . . . 1.8 1.8 4.5 1 1
1345 1 . . . . . 1.8 1.8 6.0 1 1
1346 1 . . . . . 1.8 1.8 6.0 1 1
1347 1 . . . . . 1.8 1.8 4.0 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 6.0 1 1
1351 1 . . . . . 1.8 1.8 3.0 1 1
1352 1 . . . . . 1.8 1.8 3.0 1 1
1353 1 . . . . . 1.8 1.8 4.5 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 6.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 4.5 1 1
1358 1 . . . . . 1.8 1.8 4.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 4.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 3.0 1 1
1363 1 . . . . . 1.8 1.8 3.0 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 3.5 1 1
1366 1 . . . . . 1.8 1.8 6.0 1 1
1367 1 . . . . . 1.8 1.8 4.0 1 1
1368 1 . . . . . 1.8 1.8 4.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 3.0 1 1
1371 1 . . . . . 1.8 1.8 4.0 1 1
1372 1 . . . . . 1.8 1.8 4.0 1 1
1373 1 . . . . . 1.8 1.8 3.0 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 4.0 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 6.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 3.0 1 1
1384 1 . . . . . 1.8 1.8 3.0 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 3.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 4.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 4.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 3.0 1 1
1393 1 . . . . . 1.8 1.8 6.0 1 1
1394 1 . . . . . 1.8 1.8 6.0 1 1
1395 1 . . . . . 1.8 1.8 4.5 1 1
1396 1 . . . . . 1.8 1.8 4.5 1 1
1397 1 . . . . . 1.8 1.8 3.0 1 1
1398 1 . . . . . 1.8 1.8 3.0 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 4.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 4.0 1 1
1403 1 . . . . . 1.8 1.8 4.5 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 4.0 1 1
1406 1 . . . . . 1.8 1.8 3.0 1 1
1407 1 . . . . . 1.8 1.8 4.0 1 1
1408 1 . . . . . 1.8 1.8 4.0 1 1
1409 1 . . . . . 1.8 1.8 3.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 6.0 1 1
1412 1 . . . . . 1.8 1.8 5.0 1 1
1413 1 . . . . . 1.8 1.8 5.5 1 1
1414 1 . . . . . 1.8 1.8 4.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 4.0 1 1
1417 1 . . . . . 1.8 1.8 4.0 1 1
1418 1 . . . . . 1.8 1.8 3.0 1 1
1419 1 . . . . . 1.8 1.8 3.0 1 1
1420 1 . . . . . 1.8 1.8 3.0 1 1
1421 1 . . . . . 1.8 1.8 3.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 6.0 1 1
1425 1 . . . . . 1.8 1.8 4.0 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 4.0 1 1
1428 1 . . . . . 1.8 1.8 6.0 1 1
1429 1 . . . . . 1.8 1.8 6.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 4.0 1 1
1432 1 . . . . . 1.8 1.8 4.0 1 1
1433 1 . . . . . 1.8 1.8 3.0 1 1
1434 1 . . . . . 1.8 1.8 3.0 1 1
1435 1 . . . . . 1.8 1.8 3.0 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 6.0 1 1
1439 1 . . . . . 1.8 1.8 6.0 1 1
1440 1 . . . . . 1.8 1.8 4.0 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 4.0 1 1
1443 1 . . . . . 1.8 1.8 5.5 1 1
1444 1 . . . . . 1.8 1.8 4.5 1 1
1445 1 . . . . . 1.8 1.8 6.0 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 4.0 1 1
1449 1 . . . . . 1.8 1.8 5.5 1 1
1450 1 . . . . . 1.8 1.8 6.0 1 1
1451 1 . . . . . 1.8 1.8 6.0 1 1
1452 1 . . . . . 1.8 1.8 3.0 1 1
1453 1 . . . . . 1.8 1.8 3.5 1 1
1454 1 . . . . . 1.8 1.8 3.0 1 1
1455 1 . . . . . 1.8 1.8 6.0 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 4.0 1 1
1460 1 . . . . . 1.8 1.8 5.0 1 1
1461 1 . . . . . 1.8 1.8 4.0 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 3.5 1 1
1465 1 . . . . . 1.8 1.8 3.0 1 1
1466 1 . . . . . 1.8 1.8 3.5 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 3.5 1 1
1469 1 . . . . . 1.8 1.8 3.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 4.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 5.0 1 1
1474 1 . . . . . 1.8 1.8 4.0 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 6.0 1 1
1478 1 . . . . . 1.8 1.8 4.0 1 1
1479 1 . . . . . 1.8 1.8 6.0 1 1
1480 1 . . . . . 1.8 1.8 6.0 1 1
1481 1 . . . . . 1.8 1.8 6.0 1 1
1482 1 . . . . . 1.8 1.8 3.0 1 1
1483 1 . . . . . 1.8 1.8 4.0 1 1
1484 1 . . . . . 1.8 1.8 4.0 1 1
1485 1 . . . . . 1.8 1.8 4.5 1 1
1486 1 . . . . . 1.8 1.8 4.5 1 1
1487 1 . . . . . 1.8 1.8 3.5 1 1
1488 1 . . . . . 1.8 1.8 3.0 1 1
1489 1 . . . . . 1.8 1.8 5.0 1 1
1490 1 . . . . . 1.8 1.8 4.0 1 1
1491 1 . . . . . 1.8 1.8 5.0 1 1
1492 1 . . . . . 1.8 1.8 4.0 1 1
1493 1 . . . . . 1.8 1.8 5.5 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 4.0 1 1
1496 1 . . . . . 1.8 1.8 6.0 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 3.5 1 1
1499 1 . . . . . 1.8 1.8 3.5 1 1
1500 1 . . . . . 1.8 1.8 6.0 1 1
1501 1 . . . . . 1.8 1.8 6.0 1 1
1502 1 . . . . . 1.8 1.8 6.0 1 1
1503 1 . . . . . 1.8 1.8 6.0 1 1
1504 1 . . . . . 1.8 1.8 6.0 1 1
1505 1 . . . . . 1.8 1.8 6.0 1 1
1506 1 . . . . . 1.8 1.8 6.0 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 6.0 1 1
1509 1 . . . . . 1.8 1.8 6.0 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 3.0 1 1
1512 1 . . . . . 1.8 1.8 3.0 1 1
1513 1 . . . . . 1.8 1.8 3.0 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 6.0 1 1
1518 1 . . . . . 1.8 1.8 4.0 1 1
1519 1 . . . . . 1.8 1.8 5.0 1 1
1520 1 . . . . . 1.8 1.8 4.0 1 1
1521 1 . . . . . 1.8 1.8 5.0 1 1
1522 1 . . . . . 1.8 1.8 6.0 1 1
1523 1 . . . . . 1.8 1.8 4.5 1 1
1524 1 . . . . . 1.8 1.8 6.0 1 1
1525 1 . . . . . 1.8 1.8 4.0 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 3.0 1 1
1528 1 . . . . . 1.8 1.8 3.5 1 1
1529 1 . . . . . 1.8 1.8 3.0 1 1
1530 1 . . . . . 1.8 1.8 6.0 1 1
1531 1 . . . . . 1.8 1.8 6.0 1 1
1532 1 . . . . . 1.8 1.8 6.0 1 1
1533 1 . . . . . 1.8 1.8 6.0 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.8 1.8 4.0 1 1
1536 1 . . . . . 1.8 1.8 5.0 1 1
1537 1 . . . . . 1.8 1.8 6.0 1 1
1538 1 . . . . . 1.8 1.8 6.0 1 1
1539 1 . . . . . 1.8 1.8 4.0 1 1
1540 1 . . . . . 1.8 1.8 5.0 1 1
1541 1 . . . . . 1.8 1.8 3.0 1 1
1542 1 . . . . . 1.8 1.8 3.5 1 1
1543 1 . . . . . 1.8 1.8 5.5 1 1
1544 1 . . . . . 1.8 1.8 4.0 1 1
1545 1 . . . . . 1.8 1.8 3.0 1 1
1546 1 . . . . . 1.8 1.8 4.0 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 3.5 1 1
1549 1 . . . . . 1.8 1.8 6.0 1 1
1550 1 . . . . . 1.8 1.8 6.0 1 1
1551 1 . . . . . 1.8 1.8 5.5 1 1
1552 1 . . . . . 1.8 1.8 5.5 1 1
1553 1 . . . . . 1.8 1.8 4.5 1 1
1554 1 . . . . . 1.8 1.8 6.0 1 1
1555 1 . . . . . 1.8 1.8 6.0 1 1
1556 1 . . . . . 1.8 1.8 3.0 1 1
1557 1 . . . . . 1.8 1.8 3.5 1 1
1558 1 . . . . . 1.8 1.8 4.0 1 1
1559 1 . . . . . 1.8 1.8 3.5 1 1
1560 1 . . . . . 1.8 1.8 6.0 1 1
1561 1 . . . . . 1.8 1.8 6.0 1 1
1562 1 . . . . . 1.8 1.8 4.5 1 1
1563 1 . . . . . 1.8 1.8 5.5 1 1
1564 1 . . . . . 1.8 1.8 6.0 1 1
1565 1 . . . . . 1.8 1.8 6.0 1 1
1566 1 . . . . . 1.8 1.8 5.0 1 1
1567 1 . . . . . 1.8 1.8 5.0 1 1
1568 1 . . . . . 1.8 1.8 3.0 1 1
1569 1 . . . . . 1.8 1.8 3.5 1 1
1570 1 . . . . . 1.8 1.8 6.0 1 1
1571 1 . . . . . 1.8 1.8 6.0 1 1
1572 1 . . . . . 1.8 1.8 4.5 1 1
1573 1 . . . . . 1.8 1.8 5.5 1 1
1574 1 . . . . . 1.8 1.8 5.5 1 1
1575 1 . . . . . 1.8 1.8 4.5 1 1
1576 1 . . . . . 1.8 1.8 5.5 1 1
1577 1 . . . . . 1.8 1.8 5.0 1 1
1578 1 . . . . . 1.8 1.8 5.0 1 1
1579 1 . . . . . 1.8 1.8 5.5 1 1
1580 1 . . . . . 1.8 1.8 4.0 1 1
1581 1 . . . . . 1.8 1.8 5.0 1 1
1582 1 . . . . . 1.8 1.8 5.0 1 1
1583 1 . . . . . 1.8 1.8 6.0 1 1
1584 1 . . . . . 1.8 1.8 6.0 1 1
1585 1 . . . . . 1.8 1.8 6.0 1 1
1586 1 . . . . . 1.8 1.8 6.0 1 1
1587 1 . . . . . 1.8 1.8 3.0 1 1
1588 1 . . . . . 1.8 1.8 3.0 1 1
1589 1 . . . . . 1.8 1.8 5.0 1 1
1590 1 . . . . . 1.8 1.8 3.0 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 6.0 1 1
1593 1 . . . . . 1.8 1.8 6.0 1 1
1594 1 . . . . . 1.8 1.8 4.0 1 1
1595 1 . . . . . 1.8 1.8 6.0 1 1
1596 1 . . . . . 1.8 1.8 6.0 1 1
1597 1 . . . . . 1.8 1.8 6.0 1 1
1598 1 . . . . . 1.8 1.8 5.0 1 1
1599 1 . . . . . 1.8 1.8 5.0 1 1
1600 1 . . . . . 1.8 1.8 6.0 1 1
1601 1 . . . . . 1.8 1.8 3.0 1 1
1602 1 . . . . . 1.8 1.8 4.0 1 1
1603 1 . . . . . 1.8 1.8 4.0 1 1
1604 1 . . . . . 1.8 1.8 4.0 1 1
1605 1 . . . . . 1.8 1.8 4.0 1 1
1606 1 . . . . . 1.8 1.8 5.0 1 1
1607 1 . . . . . 1.8 1.8 3.0 1 1
1608 1 . . . . . 1.8 1.8 3.0 1 1
1609 1 . . . . . 1.8 1.8 3.5 1 1
1610 1 . . . . . 1.8 1.8 5.0 1 1
1611 1 . . . . . 1.8 1.8 4.0 1 1
1612 1 . . . . . 1.8 1.8 5.0 1 1
1613 1 . . . . . 1.8 1.8 5.0 1 1
1614 1 . . . . . 1.8 1.8 3.0 1 1
1615 1 . . . . . 1.8 1.8 4.0 1 1
1616 1 . . . . . 1.8 1.8 5.0 1 1
1617 1 . . . . . 1.8 1.8 5.5 1 1
1618 1 . . . . . 1.8 1.8 3.5 1 1
1619 1 . . . . . 1.8 1.8 3.0 1 1
1620 1 . . . . . 1.8 1.8 4.0 1 1
1621 1 . . . . . 1.8 1.8 4.0 1 1
1622 1 . . . . . 1.8 1.8 4.5 1 1
1623 1 . . . . . 1.8 1.8 3.0 1 1
1624 1 . . . . . 1.8 1.8 4.0 1 1
1625 1 . . . . . 1.8 1.8 4.0 1 1
1626 1 . . . . . 1.8 1.8 6.0 1 1
1627 1 . . . . . 1.8 1.8 3.0 1 1
1628 1 . . . . . 1.8 1.8 4.0 1 1
1629 1 . . . . . 1.8 1.8 4.0 1 1
1630 1 . . . . . 1.8 1.8 6.0 1 1
1631 1 . . . . . 1.8 1.8 4.5 1 1
1632 1 . . . . . 1.8 1.8 5.0 1 1
1633 1 . . . . . 1.8 1.8 3.0 1 1
1634 1 . . . . . 1.8 1.8 5.0 1 1
1635 1 . . . . . 1.8 1.8 5.0 1 1
1636 1 . . . . . 1.8 1.8 3.0 1 1
1637 1 . . . . . 1.8 1.8 4.0 1 1
1638 1 . . . . . 1.8 1.8 4.0 1 1
1639 1 . . . . . 1.8 1.8 6.0 1 1
1640 1 . . . . . 1.8 1.8 6.0 1 1
1641 1 . . . . . 1.8 1.8 5.0 1 1
1642 1 . . . . . 1.8 1.8 6.0 1 1
1643 1 . . . . . 1.8 1.8 3.0 1 1
1644 1 . . . . . 1.8 1.8 5.0 1 1
1645 1 . . . . . 1.8 1.8 5.0 1 1
1646 1 . . . . . 1.8 1.8 6.0 1 1
1647 1 . . . . . 1.8 1.8 6.0 1 1
1648 1 . . . . . 1.8 1.8 6.0 1 1
1649 1 . . . . . 1.8 1.8 6.0 1 1
1650 1 . . . . . 1.8 1.8 4.0 1 1
1651 1 . . . . . 1.8 1.8 4.0 1 1
1652 1 . . . . . 1.8 1.8 3.0 1 1
1653 1 . . . . . 1.8 1.8 3.5 1 1
1654 1 . . . . . 1.8 1.8 3.5 1 1
1655 1 . . . . . 1.8 1.8 5.0 1 1
1656 1 . . . . . 1.8 1.8 5.0 1 1
1657 1 . . . . . 1.8 1.8 3.0 1 1
1658 1 . . . . . 1.8 1.8 4.5 1 1
1659 1 . . . . . 1.8 1.8 5.0 1 1
1660 1 . . . . . 1.8 1.8 5.0 1 1
1661 1 . . . . . 1.8 1.8 4.0 1 1
1662 1 . . . . . 1.8 1.8 3.0 1 1
1663 1 . . . . . 1.8 1.8 3.5 1 1
1664 1 . . . . . 1.8 1.8 5.0 1 1
1665 1 . . . . . 1.8 1.8 4.5 1 1
1666 1 . . . . . 1.8 1.8 6.0 1 1
1667 1 . . . . . 1.8 1.8 5.0 1 1
1668 1 . . . . . 1.8 1.8 4.5 1 1
1669 1 . . . . . 1.8 1.8 5.5 1 1
1670 1 . . . . . 1.8 1.8 5.5 1 1
1671 1 . . . . . 1.8 1.8 5.0 1 1
1672 1 . . . . . 1.8 1.8 5.0 1 1
1673 1 . . . . . 1.8 1.8 3.0 1 1
1674 1 . . . . . 1.8 1.8 4.5 1 1
1675 1 . . . . . 1.8 1.8 5.5 1 1
1676 1 . . . . . 1.8 1.8 3.0 1 1
1677 1 . . . . . 1.8 1.8 3.0 1 1
1678 1 . . . . . 1.8 1.8 6.0 1 1
1679 1 . . . . . 1.8 1.8 4.0 1 1
1680 1 . . . . . 1.8 1.8 3.0 1 1
1681 1 . . . . . 1.8 1.8 4.0 1 1
1682 1 . . . . . 1.8 1.8 5.0 1 1
1683 1 . . . . . 1.8 1.8 4.0 1 1
1684 1 . . . . . 1.8 1.8 4.0 1 1
1685 1 . . . . . 1.8 1.8 4.0 1 1
1686 1 . . . . . 1.8 1.8 5.0 1 1
1687 1 . . . . . 1.8 1.8 4.5 1 1
1688 1 . . . . . 1.8 1.8 6.0 1 1
1689 1 . . . . . 1.8 1.8 6.0 1 1
1690 1 . . . . . 1.8 1.8 6.0 1 1
1691 1 . . . . . 1.8 1.8 6.0 1 1
1692 1 . . . . . 1.8 1.8 6.0 1 1
1693 1 . . . . . 1.8 1.8 6.0 1 1
1694 1 . . . . . 1.8 1.8 5.0 1 1
1695 1 . . . . . 1.8 1.8 6.0 1 1
1696 1 . . . . . 1.8 1.8 4.0 1 1
1697 1 . . . . . 1.8 1.8 6.0 1 1
1698 1 . . . . . 1.8 1.8 3.0 1 1
1699 1 . . . . . 1.8 1.8 4.0 1 1
1700 1 . . . . . 1.8 1.8 4.0 1 1
1701 1 . . . . . 1.8 1.8 3.0 1 1
1702 1 . . . . . 1.8 1.8 4.0 1 1
1703 1 . . . . . 1.8 1.8 4.0 1 1
1704 1 . . . . . 1.8 1.8 4.5 1 1
1705 1 . . . . . 1.8 1.8 6.0 1 1
1706 1 . . . . . 1.8 1.8 6.0 1 1
1707 1 . . . . . 1.8 1.8 5.0 1 1
1708 1 . . . . . 1.8 1.8 4.0 1 1
1709 1 . . . . . 1.8 1.8 4.0 1 1
1710 1 . . . . . 1.8 1.8 3.0 1 1
1711 1 . . . . . 1.8 1.8 3.0 1 1
1712 1 . . . . . 1.8 1.8 3.0 1 1
1713 1 . . . . . 1.8 1.8 6.0 1 1
1714 1 . . . . . 1.8 1.8 4.0 1 1
1715 1 . . . . . 1.8 1.8 5.5 1 1
1716 1 . . . . . 1.8 1.8 5.0 1 1
1717 1 . . . . . 1.8 1.8 5.5 1 1
1718 1 . . . . . 1.8 1.8 4.0 1 1
1719 1 . . . . . 1.8 1.8 5.5 1 1
1720 1 . . . . . 1.8 1.8 5.0 1 1
1721 1 . . . . . 1.8 1.8 5.5 1 1
1722 1 . . . . . 1.8 1.8 3.0 1 1
1723 1 . . . . . 1.8 1.8 3.0 1 1
1724 1 . . . . . 1.8 1.8 3.0 1 1
1725 1 . . . . . 1.8 1.8 3.0 1 1
1726 1 . . . . . 1.8 1.8 4.0 1 1
1727 1 . . . . . 1.8 1.8 5.0 1 1
1728 1 . . . . . 1.8 1.8 4.5 1 1
1729 1 . . . . . 1.8 1.8 4.0 1 1
1730 1 . . . . . 1.8 1.8 5.0 1 1
1731 1 . . . . . 1.8 1.8 6.0 1 1
1732 1 . . . . . 1.8 1.8 4.0 1 1
1733 1 . . . . . 1.8 1.8 4.0 1 1
1734 1 . . . . . 1.8 1.8 3.0 1 1
1735 1 . . . . . 1.8 1.8 3.0 1 1
1736 1 . . . . . 1.8 1.8 5.0 1 1
1737 1 . . . . . 1.8 1.8 5.0 1 1
1738 1 . . . . . 1.8 1.8 3.0 1 1
1739 1 . . . . . 1.8 1.8 5.0 1 1
1740 1 . . . . . 1.8 1.8 4.0 1 1
1741 1 . . . . . 1.8 1.8 5.0 1 1
1742 1 . . . . . 1.8 1.8 4.0 1 1
1743 1 . . . . . 1.8 1.8 3.5 1 1
1744 1 . . . . . 1.8 1.8 6.0 1 1
1745 1 . . . . . 1.8 1.8 4.5 1 1
1746 1 . . . . . 1.8 1.8 6.0 1 1
1747 1 . . . . . 1.8 1.8 3.0 1 1
1748 1 . . . . . 1.8 1.8 3.0 1 1
1749 1 . . . . . 1.8 1.8 5.0 1 1
1750 1 . . . . . 1.8 1.8 3.5 1 1
1751 1 . . . . . 1.8 1.8 6.0 1 1
1752 1 . . . . . 1.8 1.8 6.0 1 1
1753 1 . . . . . 1.8 1.8 5.5 1 1
1754 1 . . . . . 1.8 1.8 4.5 1 1
1755 1 . . . . . 1.8 1.8 4.5 1 1
1756 1 . . . . . 1.8 1.8 5.0 1 1
1757 1 . . . . . 1.8 1.8 5.0 1 1
1758 1 . . . . . 1.8 1.8 3.0 1 1
1759 1 . . . . . 1.8 1.8 3.5 1 1
1760 1 . . . . . 1.8 1.8 3.0 1 1
1761 1 . . . . . 1.8 1.8 5.5 1 1
1762 1 . . . . . 1.8 1.8 4.5 1 1
1763 1 . . . . . 1.8 1.8 6.0 1 1
1764 1 . . . . . 1.8 1.8 5.0 1 1
1765 1 . . . . . 1.8 1.8 4.0 1 1
1766 1 . . . . . 1.8 1.8 4.5 1 1
1767 1 . . . . . 1.8 1.8 4.5 1 1
1768 1 . . . . . 1.8 1.8 6.0 1 1
1769 1 . . . . . 1.8 1.8 6.0 1 1
1770 1 . . . . . 1.8 1.8 4.5 1 1
1771 1 . . . . . 1.8 1.8 3.0 1 1
1772 1 . . . . . 1.8 1.8 3.0 1 1
1773 1 . . . . . 1.8 1.8 5.0 1 1
1774 1 . . . . . 1.8 1.8 5.5 1 1
1775 1 . . . . . 1.8 1.8 6.0 1 1
1776 1 . . . . . 1.8 1.8 6.0 1 1
1777 1 . . . . . 1.8 1.8 4.5 1 1
1778 1 . . . . . 1.8 1.8 5.0 1 1
1779 1 . . . . . 1.8 1.8 6.0 1 1
1780 1 . . . . . 1.8 1.8 6.0 1 1
1781 1 . . . . . 1.8 1.8 4.0 1 1
1782 1 . . . . . 1.8 1.8 6.0 1 1
1783 1 . . . . . 1.8 1.8 6.0 1 1
1784 1 . . . . . 1.8 1.8 4.0 1 1
1785 1 . . . . . 1.8 1.8 6.0 1 1
1786 1 . . . . . 1.8 1.8 6.0 1 1
1787 1 . . . . . 1.8 1.8 3.0 1 1
1788 1 . . . . . 1.8 1.8 4.0 1 1
1789 1 . . . . . 1.8 1.8 4.0 1 1
1790 1 . . . . . 1.8 1.8 5.0 1 1
1791 1 . . . . . 1.8 1.8 5.0 1 1
1792 1 . . . . . 1.8 1.8 3.5 1 1
1793 1 . . . . . 1.8 1.8 6.0 1 1
1794 1 . . . . . 1.8 1.8 4.0 1 1
1795 1 . . . . . 1.8 1.8 4.0 1 1
1796 1 . . . . . 1.8 1.8 6.0 1 1
1797 1 . . . . . 1.8 1.8 6.0 1 1
1798 1 . . . . . 1.8 1.8 6.0 1 1
1799 1 . . . . . 1.8 1.8 6.0 1 1
1800 1 . . . . . 1.8 1.8 6.0 1 1
1801 1 . . . . . 1.8 1.8 6.0 1 1
1802 1 . . . . . 1.8 1.8 4.0 1 1
1803 1 . . . . . 1.8 1.8 4.5 1 1
1804 1 . . . . . 1.8 1.8 4.5 1 1
1805 1 . . . . . 1.8 1.8 6.0 1 1
1806 1 . . . . . 1.8 1.8 6.0 1 1
1807 1 . . . . . 1.8 1.8 3.0 1 1
1808 1 . . . . . 1.8 1.8 3.5 1 1
1809 1 . . . . . 1.8 1.8 4.5 1 1
1810 1 . . . . . 1.8 1.8 5.0 1 1
1811 1 . . . . . 1.8 1.8 6.0 1 1
1812 1 . . . . . 1.8 1.8 3.0 1 1
1813 1 . . . . . 1.8 1.8 5.0 1 1
1814 1 . . . . . 1.8 1.8 4.0 1 1
1815 1 . . . . . 1.8 1.8 4.5 1 1
1816 1 . . . . . 1.8 1.8 6.0 1 1
1817 1 . . . . . 1.8 1.8 6.0 1 1
1818 1 . . . . . 1.8 1.8 3.0 1 1
1819 1 . . . . . 1.8 1.8 3.5 1 1
1820 1 . . . . . 1.8 1.8 5.0 1 1
1821 1 . . . . . 1.8 1.8 6.0 1 1
1822 1 . . . . . 1.8 1.8 3.0 1 1
1823 1 . . . . . 1.8 1.8 3.5 1 1
1824 1 . . . . . 1.8 1.8 3.0 1 1
1825 1 . . . . . 1.8 1.8 4.0 1 1
1826 1 . . . . . 1.8 1.8 5.0 1 1
1827 1 . . . . . 1.8 1.8 5.0 1 1
1828 1 . . . . . 1.8 1.8 5.0 1 1
1829 1 . . . . . 1.8 1.8 5.5 1 1
1830 1 . . . . . 1.8 1.8 3.0 1 1
1831 1 . . . . . 1.8 1.8 4.0 1 1
1832 1 . . . . . 1.8 1.8 5.0 1 1
1833 1 . . . . . 1.8 1.8 5.0 1 1
1834 1 . . . . . 1.8 1.8 5.0 1 1
1835 1 . . . . . 1.8 1.8 6.0 1 1
1836 1 . . . . . 1.8 1.8 6.0 1 1
1837 1 . . . . . 1.8 1.8 3.0 1 1
1838 1 . . . . . 1.8 1.8 5.0 1 1
1839 1 . . . . . 1.8 1.8 3.0 1 1
1840 1 . . . . . 1.8 1.8 4.5 1 1
1841 1 . . . . . 1.8 1.8 3.0 1 1
1842 1 . . . . . 1.8 1.8 3.0 1 1
1843 1 . . . . . 1.8 1.8 3.0 1 1
1844 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 THR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -118.299995 -78.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 112.5 152.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.1 -110.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N 126.0 166.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 14 SER C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -71.9 -31.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 HIS N -57.3 -17.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 15 PRO C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -82.7 -42.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ASP N -59.7 -19.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 16 HIS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -85.7 -45.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ALA N -62.599995 -22.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 17 ASP C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -84.8 -44.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLN N -60.7 -20.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -79.8 -39.799995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLU N -63.3 -23.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 19 GLN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -85.1 -45.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -65.7 -25.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -84.0 -44.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ILE N -63.699997 -23.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -88.7 -48.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -58.2 -18.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.299995 -45.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ARG N -48.1 -8.099999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 26 ALA C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -136.3 -96.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 98.5 138.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -117.6 -77.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N 107.8 147.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -135.7 -95.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASP N 101.99999 142.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 29 ILE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -147.0 -97.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ILE N 124.50001 176.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -78.2 -38.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -61.399998 -21.399998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -82.9 -42.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLU N -60.5 -20.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.1 -46.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TYR N -60.800003 -20.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 36 GLU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -82.8 -42.799995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -64.7 -24.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -84.5 -44.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N -59.099995 -19.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 38 LEU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -88.8 -48.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLU N -50.7 -10.699999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -182.1 -85.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LEU N 124.1 172.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 46 ASP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -115.9 -75.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N 100.2 140.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 49 PRO C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -71.3 -31.299997 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N -65.5 -25.499998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -83.8 -43.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 VAL N -55.5 -15.499999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 51 SER C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -84.5 -44.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LEU N -64.799995 -24.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 52 VAL C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -84.7 -44.699997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -55.0 -15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -85.4 -45.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLN N -57.8 -17.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 54 GLU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -97.3 -57.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 SER N -59.400005 -19.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 59 PRO C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -73.7 -33.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LYS N -60.099995 -20.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -87.1 -47.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N -34.8 5.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -117.6 -77.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N -13.299999 26.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 65 GLU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -152.5 -112.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ILE N 133.9 173.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 66 GLN C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -156.3 -116.30001 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ILE N 115.69999 155.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 67 ILE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -141.7 -101.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 PHE N 108.8 148.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 68 ILE C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -143.1 -103.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 HIS N 121.600006 161.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 69 PHE C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -163.7 -123.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 CYS N 134.4 174.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 70 HIS C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -115.799995 -75.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 GLN N 113.2 153.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 75 LYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -85.1 -45.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 THR N -62.700005 -22.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 76 ARG C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -83.399994 -43.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N -63.1 -23.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -83.1 -43.099995 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ASN N -58.9 -18.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 78 SER C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -86.19999 -46.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 ASN N -49.3 -9.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 79 ASN C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -124.50001 -84.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ALA N -16.6 23.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 80 ASN C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -76.5 -36.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ASP N -66.7 -26.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 81 ALA C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -85.1 -45.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LYS N -55.7 -15.699999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -86.0 -46.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N -61.1 -21.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
93 . 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -85.7 -45.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
94 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -63.899998 -23.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
95 . 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -79.7 -39.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
96 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ALA N -61.3 -21.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
97 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -84.8 -44.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
98 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ILE N -60.399998 -20.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
99 . 1 1 86 ALA C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -88.3 -48.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
100 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ALA N -58.0 -18.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
101 . 1 1 92 GLU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -148.6 -108.59999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 PHE N 118.4 158.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 93 ILE C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -152.29999 -112.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 LEU N 137.9 177.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 94 PHE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -137.4 -96.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
106 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N 128.89998 168.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 99 GLY C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -91.0 -50.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
108 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ASP N -57.3 -17.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
109 . 1 1 100 ILE C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -84.1 -44.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
110 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLY N -60.399998 -20.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
111 . 1 1 101 ASP C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -87.4 -47.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
112 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 TRP N -60.200005 -20.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
113 . 1 1 102 GLY C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -85.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
114 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 LYS N -62.5 -22.499998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
115 . 1 1 103 TRP C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -81.4 -41.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
116 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N -61.999996 -22.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
117 . 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -85.2 -45.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
118 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 ALA N -45.8 -5.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
119 . 1 1 109 PRO C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -152.5 -112.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
120 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ALA N 131.3 171.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
121 . 1 1 110 VAL C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -146.9 -106.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
122 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 VAL N 112.399994 152.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
123 . 1 1 111 ALA C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -141.5 -97.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
124 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ASN N 119.7 159.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
125 . 1 1 112 VAL C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -112.5 -62.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
126 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 LYS N 109.899994 149.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 MET C C 8.389 -3.419 14.293 1.00 . A A . 1 MET C 1 1
1 2 1 1 8 MET CA C 7.094 -4.097 14.726 1.00 . A A . 1 MET CA 1 1
1 3 1 1 8 MET CB C 7.231 -4.629 16.154 1.00 . A A . 1 MET CB 1 1
1 4 1 1 8 MET CE C 5.244 -8.122 15.627 1.00 . A A . 1 MET CE 1 1
1 5 1 1 8 MET CG C 6.156 -5.688 16.407 1.00 . A A . 1 MET CG 1 1
1 6 1 1 8 MET H H 7.667 -5.501 13.299 1.00 . A A . 1 MET H 1 1
1 7 1 1 8 MET HA H 6.284 -3.383 14.685 1.00 . A A . 1 MET HA 1 1
1 8 1 1 8 MET HB2 H 8.209 -5.070 16.282 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 8 MET HB3 H 7.106 -3.818 16.855 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 8 MET HE1 H 5.024 -7.978 14.579 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 8 MET HE2 H 4.459 -7.682 16.221 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 8 MET HE3 H 5.309 -9.179 15.846 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 8 MET HG2 H 5.856 -5.655 17.444 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 8 MET HG3 H 5.301 -5.491 15.778 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 8 MET N N 6.800 -5.230 13.804 1.00 . A A . 1 MET N 1 1
1 16 1 1 8 MET O O 9.230 -3.074 15.124 1.00 . A A . 1 MET O 1 1
1 17 1 1 8 MET SD S 6.821 -7.328 16.024 1.00 . A A . 1 MET SD 1 1
1 18 1 1 9 ALA C C 9.420 -1.908 11.122 1.00 . A A . 2 ALA C 1 1
1 19 1 1 9 ALA CA C 9.737 -2.592 12.448 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 9 ALA CB C 10.838 -3.635 12.241 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 9 ALA H H 7.837 -3.526 12.373 1.00 . A A . 2 ALA H 1 1
1 22 1 1 9 ALA HA H 10.085 -1.850 13.150 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 9 ALA HB1 H 10.476 -4.606 12.545 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 9 ALA HB2 H 11.700 -3.370 12.836 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 9 ALA HB3 H 11.116 -3.665 11.198 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 9 ALA N N 8.541 -3.230 12.986 1.00 . A A . 2 ALA N 1 1
1 27 1 1 9 ALA O O 10.250 -1.879 10.212 1.00 . A A . 2 ALA O 1 1
1 28 1 1 10 LEU C C 8.467 0.684 9.690 1.00 . A A . 3 LEU C 1 1
1 29 1 1 10 LEU CA C 7.794 -0.680 9.800 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 10 LEU CB C 6.273 -0.504 9.800 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 10 LEU CD1 C 5.820 1.857 10.501 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 10 LEU CD2 C 4.476 -0.014 11.467 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 10 LEU CG C 5.862 0.399 10.966 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 10 LEU H H 7.594 -1.416 11.777 1.00 . A A . 3 LEU H 1 1
1 35 1 1 10 LEU HA H 8.075 -1.280 8.949 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 10 LEU HB2 H 5.963 -0.057 8.867 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 10 LEU HB3 H 5.801 -1.468 9.911 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 10 LEU HD11 H 6.253 2.490 11.262 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 10 LEU HD12 H 4.795 2.150 10.330 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 10 LEU HD13 H 6.382 1.961 9.585 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 10 LEU HD21 H 4.120 0.714 12.181 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 10 LEU HD22 H 4.538 -0.982 11.940 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 10 LEU HD23 H 3.792 -0.063 10.633 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 10 LEU HG H 6.580 0.299 11.768 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 10 LEU N N 8.214 -1.360 11.019 1.00 . A A . 3 LEU N 1 1
1 46 1 1 10 LEU O O 8.427 1.484 10.624 1.00 . A A . 3 LEU O 1 1
1 47 1 1 11 THR C C 9.099 2.979 7.177 1.00 . A A . 4 THR C 1 1
1 48 1 1 11 THR CA C 9.762 2.214 8.318 1.00 . A A . 4 THR CA 1 1
1 49 1 1 11 THR CB C 11.235 1.968 7.985 1.00 . A A . 4 THR CB 1 1
1 50 1 1 11 THR CG2 C 11.830 3.220 7.340 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 11 THR H H 9.081 0.266 7.831 1.00 . A A . 4 THR H 1 1
1 52 1 1 11 THR HA H 9.702 2.805 9.219 1.00 . A A . 4 THR HA 1 1
1 53 1 1 11 THR HB H 11.316 1.141 7.296 1.00 . A A . 4 THR HB 1 1
1 54 1 1 11 THR HG1 H 12.585 2.362 9.328 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 11 THR HG21 H 12.898 3.098 7.235 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 11 THR HG22 H 11.625 4.078 7.963 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 11 THR HG23 H 11.387 3.369 6.367 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 11 THR N N 9.083 0.942 8.541 1.00 . A A . 4 THR N 1 1
1 59 1 1 11 THR O O 8.641 2.385 6.201 1.00 . A A . 4 THR O 1 1
1 60 1 1 11 THR OG1 O 11.944 1.663 9.177 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 12 THR C C 9.392 5.309 5.099 1.00 . A A . 5 THR C 1 1
1 62 1 1 12 THR CA C 8.442 5.136 6.278 1.00 . A A . 5 THR CA 1 1
1 63 1 1 12 THR CB C 8.089 6.508 6.858 1.00 . A A . 5 THR CB 1 1
1 64 1 1 12 THR CG2 C 6.730 6.433 7.557 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 12 THR H H 9.433 4.722 8.105 1.00 . A A . 5 THR H 1 1
1 66 1 1 12 THR HA H 7.538 4.661 5.931 1.00 . A A . 5 THR HA 1 1
1 67 1 1 12 THR HB H 8.039 7.234 6.062 1.00 . A A . 5 THR HB 1 1
1 68 1 1 12 THR HG1 H 9.089 7.854 7.843 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 12 THR HG21 H 5.943 6.475 6.819 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 12 THR HG22 H 6.630 7.265 8.239 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 12 THR HG23 H 6.659 5.507 8.107 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 12 THR N N 9.052 4.301 7.306 1.00 . A A . 5 THR N 1 1
1 73 1 1 12 THR O O 10.609 5.374 5.274 1.00 . A A . 5 THR O 1 1
1 74 1 1 12 THR OG1 O 9.085 6.896 7.794 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 13 ILE C C 9.030 6.568 1.760 1.00 . A A . 6 ILE C 1 1
1 76 1 1 13 ILE CA C 9.644 5.536 2.700 1.00 . A A . 6 ILE CA 1 1
1 77 1 1 13 ILE CB C 9.788 4.178 1.988 1.00 . A A . 6 ILE CB 1 1
1 78 1 1 13 ILE CD1 C 11.408 2.334 1.526 1.00 . A A . 6 ILE CD1 1 1
1 79 1 1 13 ILE CG1 C 11.268 3.810 1.904 1.00 . A A . 6 ILE CG1 1 1
1 80 1 1 13 ILE CG2 C 9.201 4.234 0.572 1.00 . A A . 6 ILE CG2 1 1
1 81 1 1 13 ILE H H 7.856 5.317 3.814 1.00 . A A . 6 ILE H 1 1
1 82 1 1 13 ILE HA H 10.625 5.879 2.993 1.00 . A A . 6 ILE HA 1 1
1 83 1 1 13 ILE HB H 9.266 3.424 2.556 1.00 . A A . 6 ILE HB 1 1
1 84 1 1 13 ILE HD11 H 12.333 2.186 0.989 1.00 . A A . 6 ILE HD11 1 1
1 85 1 1 13 ILE HD12 H 10.578 2.043 0.900 1.00 . A A . 6 ILE HD12 1 1
1 86 1 1 13 ILE HD13 H 11.412 1.732 2.422 1.00 . A A . 6 ILE HD13 1 1
1 87 1 1 13 ILE HG12 H 11.749 4.423 1.158 1.00 . A A . 6 ILE HG12 1 1
1 88 1 1 13 ILE HG13 H 11.732 3.981 2.862 1.00 . A A . 6 ILE HG13 1 1
1 89 1 1 13 ILE HG21 H 9.226 3.248 0.134 1.00 . A A . 6 ILE HG21 1 1
1 90 1 1 13 ILE HG22 H 9.784 4.911 -0.034 1.00 . A A . 6 ILE HG22 1 1
1 91 1 1 13 ILE HG23 H 8.179 4.581 0.619 1.00 . A A . 6 ILE HG23 1 1
1 92 1 1 13 ILE N N 8.830 5.377 3.897 1.00 . A A . 6 ILE N 1 1
1 93 1 1 13 ILE O O 7.869 6.949 1.908 1.00 . A A . 6 ILE O 1 1
1 94 1 1 14 SER C C 9.012 7.283 -1.502 1.00 . A A . 7 SER C 1 1
1 95 1 1 14 SER CA C 9.351 7.980 -0.186 1.00 . A A . 7 SER CA 1 1
1 96 1 1 14 SER CB C 10.428 9.038 -0.427 1.00 . A A . 7 SER CB 1 1
1 97 1 1 14 SER H H 10.734 6.651 0.719 1.00 . A A . 7 SER H 1 1
1 98 1 1 14 SER HA H 8.467 8.461 0.201 1.00 . A A . 7 SER HA 1 1
1 99 1 1 14 SER HB2 H 10.974 9.214 0.485 1.00 . A A . 7 SER HB2 1 1
1 100 1 1 14 SER HB3 H 11.110 8.688 -1.191 1.00 . A A . 7 SER HB3 1 1
1 101 1 1 14 SER HG H 9.026 10.383 -0.306 1.00 . A A . 7 SER HG 1 1
1 102 1 1 14 SER N N 9.820 7.002 0.788 1.00 . A A . 7 SER N 1 1
1 103 1 1 14 SER O O 9.697 6.344 -1.906 1.00 . A A . 7 SER O 1 1
1 104 1 1 14 SER OG O 9.810 10.249 -0.843 1.00 . A A . 7 SER OG 1 1
1 105 1 1 15 PRO C C 8.741 6.805 -4.369 1.00 . A A . 8 PRO C 1 1
1 106 1 1 15 PRO CA C 7.552 7.113 -3.462 1.00 . A A . 8 PRO CA 1 1
1 107 1 1 15 PRO CB C 6.656 8.182 -4.086 1.00 . A A . 8 PRO CB 1 1
1 108 1 1 15 PRO CD C 7.099 8.828 -1.771 1.00 . A A . 8 PRO CD 1 1
1 109 1 1 15 PRO CG C 6.127 8.993 -2.945 1.00 . A A . 8 PRO CG 1 1
1 110 1 1 15 PRO HA H 6.976 6.219 -3.285 1.00 . A A . 8 PRO HA 1 1
1 111 1 1 15 PRO HB2 H 7.232 8.806 -4.754 1.00 . A A . 8 PRO HB2 1 1
1 112 1 1 15 PRO HB3 H 5.838 7.720 -4.617 1.00 . A A . 8 PRO HB3 1 1
1 113 1 1 15 PRO HD2 H 7.673 9.733 -1.628 1.00 . A A . 8 PRO HD2 1 1
1 114 1 1 15 PRO HD3 H 6.561 8.573 -0.871 1.00 . A A . 8 PRO HD3 1 1
1 115 1 1 15 PRO HG2 H 6.068 10.033 -3.233 1.00 . A A . 8 PRO HG2 1 1
1 116 1 1 15 PRO HG3 H 5.151 8.633 -2.659 1.00 . A A . 8 PRO HG3 1 1
1 117 1 1 15 PRO N N 7.976 7.717 -2.171 1.00 . A A . 8 PRO N 1 1
1 118 1 1 15 PRO O O 8.622 6.042 -5.328 1.00 . A A . 8 PRO O 1 1
1 119 1 1 16 HIS C C 11.782 5.900 -4.479 1.00 . A A . 9 HIS C 1 1
1 120 1 1 16 HIS CA C 11.087 7.204 -4.863 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 16 HIS CB C 12.052 8.378 -4.668 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 16 HIS CD2 C 13.132 9.252 -6.901 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 16 HIS CE1 C 11.523 10.554 -7.541 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 16 HIS CG C 12.150 9.169 -5.946 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 16 HIS H H 9.918 8.015 -3.291 1.00 . A A . 9 HIS H 1 1
1 126 1 1 16 HIS HA H 10.807 7.153 -5.904 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 16 HIS HB2 H 11.687 9.017 -3.877 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 16 HIS HB3 H 13.030 8.002 -4.403 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 16 HIS HD1 H 10.285 10.173 -5.912 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 16 HIS HD2 H 14.071 8.718 -6.876 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 16 HIS HE1 H 10.928 11.252 -8.112 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 16 HIS N N 9.884 7.412 -4.063 1.00 . A A . 9 HIS N 1 1
1 133 1 1 16 HIS ND1 N 11.133 10.008 -6.374 1.00 . A A . 9 HIS ND1 1 1
1 134 1 1 16 HIS NE2 N 12.734 10.127 -7.908 1.00 . A A . 9 HIS NE2 1 1
1 135 1 1 16 HIS O O 12.462 5.287 -5.302 1.00 . A A . 9 HIS O 1 1
1 136 1 1 17 ASP C C 11.383 3.040 -3.160 1.00 . A A . 10 ASP C 1 1
1 137 1 1 17 ASP CA C 12.235 4.243 -2.769 1.00 . A A . 10 ASP CA 1 1
1 138 1 1 17 ASP CB C 12.412 4.280 -1.249 1.00 . A A . 10 ASP CB 1 1
1 139 1 1 17 ASP CG C 13.889 4.152 -0.890 1.00 . A A . 10 ASP CG 1 1
1 140 1 1 17 ASP H H 11.060 6.000 -2.611 1.00 . A A . 10 ASP H 1 1
1 141 1 1 17 ASP HA H 13.206 4.148 -3.231 1.00 . A A . 10 ASP HA 1 1
1 142 1 1 17 ASP HB2 H 12.031 5.216 -0.869 1.00 . A A . 10 ASP HB2 1 1
1 143 1 1 17 ASP HB3 H 11.864 3.462 -0.804 1.00 . A A . 10 ASP HB3 1 1
1 144 1 1 17 ASP N N 11.612 5.477 -3.230 1.00 . A A . 10 ASP N 1 1
1 145 1 1 17 ASP O O 11.873 2.093 -3.774 1.00 . A A . 10 ASP O 1 1
1 146 1 1 17 ASP OD1 O 14.600 3.482 -1.621 1.00 . A A . 10 ASP OD1 1 1
1 147 1 1 17 ASP OD2 O 14.288 4.726 0.110 1.00 . A A . 10 ASP OD2 1 1
1 148 1 1 18 ALA C C 9.385 1.552 -4.572 1.00 . A A . 11 ALA C 1 1
1 149 1 1 18 ALA CA C 9.192 1.996 -3.126 1.00 . A A . 11 ALA CA 1 1
1 150 1 1 18 ALA CB C 7.745 2.443 -2.914 1.00 . A A . 11 ALA CB 1 1
1 151 1 1 18 ALA H H 9.767 3.869 -2.317 1.00 . A A . 11 ALA H 1 1
1 152 1 1 18 ALA HA H 9.399 1.162 -2.473 1.00 . A A . 11 ALA HA 1 1
1 153 1 1 18 ALA HB1 H 7.124 1.578 -2.730 1.00 . A A . 11 ALA HB1 1 1
1 154 1 1 18 ALA HB2 H 7.394 2.957 -3.797 1.00 . A A . 11 ALA HB2 1 1
1 155 1 1 18 ALA HB3 H 7.694 3.109 -2.066 1.00 . A A . 11 ALA HB3 1 1
1 156 1 1 18 ALA N N 10.103 3.087 -2.803 1.00 . A A . 11 ALA N 1 1
1 157 1 1 18 ALA O O 9.219 0.377 -4.899 1.00 . A A . 11 ALA O 1 1
1 158 1 1 19 GLN C C 11.172 1.283 -7.001 1.00 . A A . 12 GLN C 1 1
1 159 1 1 19 GLN CA C 9.959 2.192 -6.843 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 19 GLN CB C 10.177 3.482 -7.636 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 19 GLN CD C 11.665 3.707 -9.638 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 19 GLN CG C 10.343 3.149 -9.122 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 19 GLN H H 9.861 3.420 -5.118 1.00 . A A . 12 GLN H 1 1
1 164 1 1 19 GLN HA H 9.087 1.686 -7.231 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 19 GLN HB2 H 9.324 4.133 -7.506 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 19 GLN HB3 H 11.066 3.979 -7.279 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 19 GLN HE21 H 12.096 2.095 -10.714 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 19 GLN HE22 H 13.248 3.339 -10.780 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 19 GLN HG2 H 10.332 2.077 -9.253 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 19 GLN HG3 H 9.528 3.587 -9.680 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 19 GLN N N 9.740 2.500 -5.435 1.00 . A A . 12 GLN N 1 1
1 172 1 1 19 GLN NE2 N 12.397 2.987 -10.444 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 19 GLN O O 11.074 0.192 -7.563 1.00 . A A . 12 GLN O 1 1
1 174 1 1 19 GLN OE1 O 12.041 4.829 -9.298 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 20 GLU C C 13.267 -0.496 -6.199 1.00 . A A . 13 GLU C 1 1
1 176 1 1 20 GLU CA C 13.540 0.955 -6.580 1.00 . A A . 13 GLU CA 1 1
1 177 1 1 20 GLU CB C 14.599 1.541 -5.645 1.00 . A A . 13 GLU CB 1 1
1 178 1 1 20 GLU CD C 16.217 3.434 -5.397 1.00 . A A . 13 GLU CD 1 1
1 179 1 1 20 GLU CG C 14.946 2.962 -6.095 1.00 . A A . 13 GLU CG 1 1
1 180 1 1 20 GLU H H 12.331 2.613 -6.055 1.00 . A A . 13 GLU H 1 1
1 181 1 1 20 GLU HA H 13.910 0.988 -7.594 1.00 . A A . 13 GLU HA 1 1
1 182 1 1 20 GLU HB2 H 14.214 1.566 -4.636 1.00 . A A . 13 GLU HB2 1 1
1 183 1 1 20 GLU HB3 H 15.487 0.928 -5.677 1.00 . A A . 13 GLU HB3 1 1
1 184 1 1 20 GLU HG2 H 15.100 2.971 -7.164 1.00 . A A . 13 GLU HG2 1 1
1 185 1 1 20 GLU HG3 H 14.132 3.625 -5.844 1.00 . A A . 13 GLU HG3 1 1
1 186 1 1 20 GLU N N 12.314 1.738 -6.495 1.00 . A A . 13 GLU N 1 1
1 187 1 1 20 GLU O O 13.963 -1.409 -6.644 1.00 . A A . 13 GLU O 1 1
1 188 1 1 20 GLU OE1 O 17.289 3.126 -5.889 1.00 . A A . 13 GLU OE1 1 1
1 189 1 1 20 GLU OE2 O 16.098 4.097 -4.379 1.00 . A A . 13 GLU OE2 1 1
1 190 1 1 21 LEU C C 11.009 -2.716 -5.996 1.00 . A A . 14 LEU C 1 1
1 191 1 1 21 LEU CA C 11.880 -2.042 -4.944 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 21 LEU CB C 11.128 -1.977 -3.617 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 21 LEU CD1 C 11.151 -1.039 -1.310 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 21 LEU CD2 C 13.299 -1.627 -2.437 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 21 LEU CG C 11.887 -1.075 -2.647 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 21 LEU H H 11.723 0.067 -5.057 1.00 . A A . 14 LEU H 1 1
1 197 1 1 21 LEU HA H 12.779 -2.623 -4.807 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 21 LEU HB2 H 10.137 -1.578 -3.783 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 21 LEU HB3 H 11.052 -2.968 -3.198 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 21 LEU HD11 H 11.059 -2.044 -0.925 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 21 LEU HD12 H 10.168 -0.618 -1.454 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 21 LEU HD13 H 11.705 -0.433 -0.610 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 21 LEU HD21 H 13.255 -2.703 -2.350 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 21 LEU HD22 H 13.717 -1.210 -1.533 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 21 LEU HD23 H 13.920 -1.359 -3.278 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 21 LEU HG H 11.945 -0.075 -3.054 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 21 LEU N N 12.244 -0.699 -5.376 1.00 . A A . 14 LEU N 1 1
1 208 1 1 21 LEU O O 11.165 -3.904 -6.275 1.00 . A A . 14 LEU O 1 1
1 209 1 1 22 ILE C C 10.053 -3.237 -8.644 1.00 . A A . 15 ILE C 1 1
1 210 1 1 22 ILE CA C 9.221 -2.488 -7.614 1.00 . A A . 15 ILE CA 1 1
1 211 1 1 22 ILE CB C 8.452 -1.358 -8.301 1.00 . A A . 15 ILE CB 1 1
1 212 1 1 22 ILE CD1 C 6.730 0.426 -7.969 1.00 . A A . 15 ILE CD1 1 1
1 213 1 1 22 ILE CG1 C 7.400 -0.799 -7.340 1.00 . A A . 15 ILE CG1 1 1
1 214 1 1 22 ILE CG2 C 7.760 -1.898 -9.554 1.00 . A A . 15 ILE CG2 1 1
1 215 1 1 22 ILE H H 10.021 -1.005 -6.330 1.00 . A A . 15 ILE H 1 1
1 216 1 1 22 ILE HA H 8.518 -3.170 -7.161 1.00 . A A . 15 ILE HA 1 1
1 217 1 1 22 ILE HB H 9.140 -0.573 -8.580 1.00 . A A . 15 ILE HB 1 1
1 218 1 1 22 ILE HD11 H 6.913 1.293 -7.352 1.00 . A A . 15 ILE HD11 1 1
1 219 1 1 22 ILE HD12 H 5.667 0.255 -8.045 1.00 . A A . 15 ILE HD12 1 1
1 220 1 1 22 ILE HD13 H 7.139 0.594 -8.955 1.00 . A A . 15 ILE HD13 1 1
1 221 1 1 22 ILE HG12 H 6.655 -1.556 -7.143 1.00 . A A . 15 ILE HG12 1 1
1 222 1 1 22 ILE HG13 H 7.874 -0.511 -6.414 1.00 . A A . 15 ILE HG13 1 1
1 223 1 1 22 ILE HG21 H 7.687 -2.974 -9.489 1.00 . A A . 15 ILE HG21 1 1
1 224 1 1 22 ILE HG22 H 8.336 -1.628 -10.427 1.00 . A A . 15 ILE HG22 1 1
1 225 1 1 22 ILE HG23 H 6.770 -1.474 -9.629 1.00 . A A . 15 ILE HG23 1 1
1 226 1 1 22 ILE N N 10.097 -1.948 -6.585 1.00 . A A . 15 ILE N 1 1
1 227 1 1 22 ILE O O 9.564 -4.140 -9.324 1.00 . A A . 15 ILE O 1 1
1 228 1 1 23 ALA C C 12.849 -4.735 -9.043 1.00 . A A . 16 ALA C 1 1
1 229 1 1 23 ALA CA C 12.236 -3.494 -9.679 1.00 . A A . 16 ALA CA 1 1
1 230 1 1 23 ALA CB C 13.345 -2.519 -10.079 1.00 . A A . 16 ALA CB 1 1
1 231 1 1 23 ALA H H 11.651 -2.134 -8.162 1.00 . A A . 16 ALA H 1 1
1 232 1 1 23 ALA HA H 11.688 -3.785 -10.563 1.00 . A A . 16 ALA HA 1 1
1 233 1 1 23 ALA HB1 H 12.930 -1.736 -10.696 1.00 . A A . 16 ALA HB1 1 1
1 234 1 1 23 ALA HB2 H 14.107 -3.048 -10.632 1.00 . A A . 16 ALA HB2 1 1
1 235 1 1 23 ALA HB3 H 13.780 -2.086 -9.190 1.00 . A A . 16 ALA HB3 1 1
1 236 1 1 23 ALA N N 11.322 -2.855 -8.742 1.00 . A A . 16 ALA N 1 1
1 237 1 1 23 ALA O O 13.338 -5.628 -9.735 1.00 . A A . 16 ALA O 1 1
1 238 1 1 24 ARG C C 12.342 -7.033 -6.883 1.00 . A A . 17 ARG C 1 1
1 239 1 1 24 ARG CA C 13.365 -5.905 -6.976 1.00 . A A . 17 ARG CA 1 1
1 240 1 1 24 ARG CB C 13.759 -5.455 -5.568 1.00 . A A . 17 ARG CB 1 1
1 241 1 1 24 ARG CD C 15.665 -6.393 -4.254 1.00 . A A . 17 ARG CD 1 1
1 242 1 1 24 ARG CG C 14.247 -6.660 -4.761 1.00 . A A . 17 ARG CG 1 1
1 243 1 1 24 ARG CZ C 17.329 -7.514 -2.888 1.00 . A A . 17 ARG CZ 1 1
1 244 1 1 24 ARG H H 12.411 -4.033 -7.224 1.00 . A A . 17 ARG H 1 1
1 245 1 1 24 ARG HA H 14.244 -6.268 -7.487 1.00 . A A . 17 ARG HA 1 1
1 246 1 1 24 ARG HB2 H 14.547 -4.719 -5.634 1.00 . A A . 17 ARG HB2 1 1
1 247 1 1 24 ARG HB3 H 12.901 -5.021 -5.077 1.00 . A A . 17 ARG HB3 1 1
1 248 1 1 24 ARG HD2 H 16.345 -6.361 -5.092 1.00 . A A . 17 ARG HD2 1 1
1 249 1 1 24 ARG HD3 H 15.688 -5.442 -3.741 1.00 . A A . 17 ARG HD3 1 1
1 250 1 1 24 ARG HE H 15.430 -8.121 -3.051 1.00 . A A . 17 ARG HE 1 1
1 251 1 1 24 ARG HG2 H 13.587 -6.821 -3.921 1.00 . A A . 17 ARG HG2 1 1
1 252 1 1 24 ARG HG3 H 14.252 -7.538 -5.390 1.00 . A A . 17 ARG HG3 1 1
1 253 1 1 24 ARG HH11 H 17.936 -5.889 -3.889 1.00 . A A . 17 ARG HH11 1 1
1 254 1 1 24 ARG HH12 H 19.144 -6.670 -2.924 1.00 . A A . 17 ARG HH12 1 1
1 255 1 1 24 ARG HH21 H 17.007 -9.152 -1.785 1.00 . A A . 17 ARG HH21 1 1
1 256 1 1 24 ARG HH22 H 18.618 -8.519 -1.732 1.00 . A A . 17 ARG HH22 1 1
1 257 1 1 24 ARG N N 12.815 -4.777 -7.716 1.00 . A A . 17 ARG N 1 1
1 258 1 1 24 ARG NE N 16.081 -7.449 -3.339 1.00 . A A . 17 ARG NE 1 1
1 259 1 1 24 ARG NH1 N 18.205 -6.622 -3.263 1.00 . A A . 17 ARG NH1 1 1
1 260 1 1 24 ARG NH2 N 17.679 -8.469 -2.072 1.00 . A A . 17 ARG NH2 1 1
1 261 1 1 24 ARG O O 12.683 -8.207 -7.020 1.00 . A A . 17 ARG O 1 1
1 262 1 1 25 GLY C C 9.065 -7.298 -5.401 1.00 . A A . 18 GLY C 1 1
1 263 1 1 25 GLY CA C 10.019 -7.655 -6.535 1.00 . A A . 18 GLY CA 1 1
1 264 1 1 25 GLY H H 10.873 -5.715 -6.546 1.00 . A A . 18 GLY H 1 1
1 265 1 1 25 GLY HA2 H 9.470 -7.690 -7.466 1.00 . A A . 18 GLY HA2 1 1
1 266 1 1 25 GLY HA3 H 10.452 -8.624 -6.340 1.00 . A A . 18 GLY HA3 1 1
1 267 1 1 25 GLY N N 11.086 -6.667 -6.647 1.00 . A A . 18 GLY N 1 1
1 268 1 1 25 GLY O O 8.024 -7.932 -5.230 1.00 . A A . 18 GLY O 1 1
1 269 1 1 26 ALA C C 7.121 -6.090 -3.815 1.00 . A A . 19 ALA C 1 1
1 270 1 1 26 ALA CA C 8.594 -5.844 -3.512 1.00 . A A . 19 ALA CA 1 1
1 271 1 1 26 ALA CB C 8.818 -4.356 -3.243 1.00 . A A . 19 ALA CB 1 1
1 272 1 1 26 ALA H H 10.267 -5.810 -4.812 1.00 . A A . 19 ALA H 1 1
1 273 1 1 26 ALA HA H 8.869 -6.403 -2.631 1.00 . A A . 19 ALA HA 1 1
1 274 1 1 26 ALA HB1 H 7.869 -3.880 -3.047 1.00 . A A . 19 ALA HB1 1 1
1 275 1 1 26 ALA HB2 H 9.278 -3.900 -4.106 1.00 . A A . 19 ALA HB2 1 1
1 276 1 1 26 ALA HB3 H 9.463 -4.239 -2.385 1.00 . A A . 19 ALA HB3 1 1
1 277 1 1 26 ALA N N 9.427 -6.278 -4.628 1.00 . A A . 19 ALA N 1 1
1 278 1 1 26 ALA O O 6.707 -6.087 -4.974 1.00 . A A . 19 ALA O 1 1
1 279 1 1 27 LYS C C 4.090 -5.373 -2.432 1.00 . A A . 20 LYS C 1 1
1 280 1 1 27 LYS CA C 4.911 -6.558 -2.931 1.00 . A A . 20 LYS CA 1 1
1 281 1 1 27 LYS CB C 4.518 -7.812 -2.148 1.00 . A A . 20 LYS CB 1 1
1 282 1 1 27 LYS CD C 3.943 -10.205 -2.586 1.00 . A A . 20 LYS CD 1 1
1 283 1 1 27 LYS CE C 2.648 -10.042 -3.385 1.00 . A A . 20 LYS CE 1 1
1 284 1 1 27 LYS CG C 4.905 -9.068 -2.936 1.00 . A A . 20 LYS CG 1 1
1 285 1 1 27 LYS H H 6.716 -6.303 -1.866 1.00 . A A . 20 LYS H 1 1
1 286 1 1 27 LYS HA H 4.700 -6.714 -3.977 1.00 . A A . 20 LYS HA 1 1
1 287 1 1 27 LYS HB2 H 5.028 -7.814 -1.196 1.00 . A A . 20 LYS HB2 1 1
1 288 1 1 27 LYS HB3 H 3.455 -7.808 -1.982 1.00 . A A . 20 LYS HB3 1 1
1 289 1 1 27 LYS HD2 H 4.401 -11.152 -2.832 1.00 . A A . 20 LYS HD2 1 1
1 290 1 1 27 LYS HD3 H 3.718 -10.175 -1.531 1.00 . A A . 20 LYS HD3 1 1
1 291 1 1 27 LYS HE2 H 2.636 -9.071 -3.858 1.00 . A A . 20 LYS HE2 1 1
1 292 1 1 27 LYS HE3 H 2.592 -10.811 -4.141 1.00 . A A . 20 LYS HE3 1 1
1 293 1 1 27 LYS HG2 H 4.851 -8.865 -3.995 1.00 . A A . 20 LYS HG2 1 1
1 294 1 1 27 LYS HG3 H 5.911 -9.360 -2.674 1.00 . A A . 20 LYS HG3 1 1
1 295 1 1 27 LYS HZ1 H 0.616 -9.862 -2.964 1.00 . A A . 20 LYS HZ1 1 1
1 296 1 1 27 LYS HZ2 H 1.629 -9.555 -1.635 1.00 . A A . 20 LYS HZ2 1 1
1 297 1 1 27 LYS HZ3 H 1.376 -11.150 -2.163 1.00 . A A . 20 LYS HZ3 1 1
1 298 1 1 27 LYS N N 6.334 -6.307 -2.766 1.00 . A A . 20 LYS N 1 1
1 299 1 1 27 LYS NZ N 1.479 -10.161 -2.467 1.00 . A A . 20 LYS NZ 1 1
1 300 1 1 27 LYS O O 3.857 -5.229 -1.232 1.00 . A A . 20 LYS O 1 1
1 301 1 1 28 LEU C C 1.381 -3.786 -2.824 1.00 . A A . 21 LEU C 1 1
1 302 1 1 28 LEU CA C 2.838 -3.373 -3.003 1.00 . A A . 21 LEU CA 1 1
1 303 1 1 28 LEU CB C 2.939 -2.306 -4.094 1.00 . A A . 21 LEU CB 1 1
1 304 1 1 28 LEU CD1 C 4.915 -1.213 -5.160 1.00 . A A . 21 LEU CD1 1 1
1 305 1 1 28 LEU CD2 C 3.723 -0.076 -3.282 1.00 . A A . 21 LEU CD2 1 1
1 306 1 1 28 LEU CG C 4.167 -1.429 -3.844 1.00 . A A . 21 LEU CG 1 1
1 307 1 1 28 LEU H H 3.853 -4.703 -4.304 1.00 . A A . 21 LEU H 1 1
1 308 1 1 28 LEU HA H 3.204 -2.962 -2.074 1.00 . A A . 21 LEU HA 1 1
1 309 1 1 28 LEU HB2 H 3.030 -2.786 -5.058 1.00 . A A . 21 LEU HB2 1 1
1 310 1 1 28 LEU HB3 H 2.052 -1.691 -4.080 1.00 . A A . 21 LEU HB3 1 1
1 311 1 1 28 LEU HD11 H 5.714 -0.503 -5.008 1.00 . A A . 21 LEU HD11 1 1
1 312 1 1 28 LEU HD12 H 4.231 -0.832 -5.904 1.00 . A A . 21 LEU HD12 1 1
1 313 1 1 28 LEU HD13 H 5.326 -2.153 -5.498 1.00 . A A . 21 LEU HD13 1 1
1 314 1 1 28 LEU HD21 H 2.939 0.332 -3.904 1.00 . A A . 21 LEU HD21 1 1
1 315 1 1 28 LEU HD22 H 4.563 0.602 -3.271 1.00 . A A . 21 LEU HD22 1 1
1 316 1 1 28 LEU HD23 H 3.352 -0.208 -2.276 1.00 . A A . 21 LEU HD23 1 1
1 317 1 1 28 LEU HG H 4.821 -1.918 -3.135 1.00 . A A . 21 LEU HG 1 1
1 318 1 1 28 LEU N N 3.644 -4.534 -3.361 1.00 . A A . 21 LEU N 1 1
1 319 1 1 28 LEU O O 0.835 -4.530 -3.639 1.00 . A A . 21 LEU O 1 1
1 320 1 1 29 ILE C C -1.456 -2.404 -1.181 1.00 . A A . 22 ILE C 1 1
1 321 1 1 29 ILE CA C -0.634 -3.650 -1.485 1.00 . A A . 22 ILE CA 1 1
1 322 1 1 29 ILE CB C -0.715 -4.609 -0.299 1.00 . A A . 22 ILE CB 1 1
1 323 1 1 29 ILE CD1 C 0.102 -6.787 0.612 1.00 . A A . 22 ILE CD1 1 1
1 324 1 1 29 ILE CG1 C 0.282 -5.752 -0.500 1.00 . A A . 22 ILE CG1 1 1
1 325 1 1 29 ILE CG2 C -2.131 -5.179 -0.199 1.00 . A A . 22 ILE CG2 1 1
1 326 1 1 29 ILE H H 1.241 -2.724 -1.133 1.00 . A A . 22 ILE H 1 1
1 327 1 1 29 ILE HA H -1.047 -4.138 -2.355 1.00 . A A . 22 ILE HA 1 1
1 328 1 1 29 ILE HB H -0.477 -4.075 0.610 1.00 . A A . 22 ILE HB 1 1
1 329 1 1 29 ILE HD11 H 0.862 -7.549 0.520 1.00 . A A . 22 ILE HD11 1 1
1 330 1 1 29 ILE HD12 H -0.874 -7.241 0.527 1.00 . A A . 22 ILE HD12 1 1
1 331 1 1 29 ILE HD13 H 0.193 -6.303 1.573 1.00 . A A . 22 ILE HD13 1 1
1 332 1 1 29 ILE HG12 H 0.105 -6.218 -1.459 1.00 . A A . 22 ILE HG12 1 1
1 333 1 1 29 ILE HG13 H 1.288 -5.363 -0.468 1.00 . A A . 22 ILE HG13 1 1
1 334 1 1 29 ILE HG21 H -2.448 -5.179 0.833 1.00 . A A . 22 ILE HG21 1 1
1 335 1 1 29 ILE HG22 H -2.139 -6.191 -0.578 1.00 . A A . 22 ILE HG22 1 1
1 336 1 1 29 ILE HG23 H -2.806 -4.571 -0.783 1.00 . A A . 22 ILE HG23 1 1
1 337 1 1 29 ILE N N 0.758 -3.308 -1.753 1.00 . A A . 22 ILE N 1 1
1 338 1 1 29 ILE O O -0.992 -1.489 -0.500 1.00 . A A . 22 ILE O 1 1
1 339 1 1 30 ASP C C -4.736 -1.680 -0.553 1.00 . A A . 23 ASP C 1 1
1 340 1 1 30 ASP CA C -3.579 -1.258 -1.453 1.00 . A A . 23 ASP CA 1 1
1 341 1 1 30 ASP CB C -4.126 -0.741 -2.785 1.00 . A A . 23 ASP CB 1 1
1 342 1 1 30 ASP CG C -4.403 0.755 -2.691 1.00 . A A . 23 ASP CG 1 1
1 343 1 1 30 ASP H H -2.999 -3.148 -2.211 1.00 . A A . 23 ASP H 1 1
1 344 1 1 30 ASP HA H -3.029 -0.465 -0.969 1.00 . A A . 23 ASP HA 1 1
1 345 1 1 30 ASP HB2 H -3.401 -0.924 -3.565 1.00 . A A . 23 ASP HB2 1 1
1 346 1 1 30 ASP HB3 H -5.044 -1.260 -3.020 1.00 . A A . 23 ASP HB3 1 1
1 347 1 1 30 ASP N N -2.685 -2.385 -1.682 1.00 . A A . 23 ASP N 1 1
1 348 1 1 30 ASP O O -5.325 -2.744 -0.744 1.00 . A A . 23 ASP O 1 1
1 349 1 1 30 ASP OD1 O -4.846 1.191 -1.641 1.00 . A A . 23 ASP OD1 1 1
1 350 1 1 30 ASP OD2 O -4.167 1.444 -3.670 1.00 . A A . 23 ASP OD2 1 1
1 351 1 1 31 ILE C C -7.089 0.054 1.448 1.00 . A A . 24 ILE C 1 1
1 352 1 1 31 ILE CA C -6.149 -1.139 1.343 1.00 . A A . 24 ILE CA 1 1
1 353 1 1 31 ILE CB C -5.597 -1.489 2.725 1.00 . A A . 24 ILE CB 1 1
1 354 1 1 31 ILE CD1 C -4.273 -0.544 4.621 1.00 . A A . 24 ILE CD1 1 1
1 355 1 1 31 ILE CG1 C -4.511 -0.482 3.111 1.00 . A A . 24 ILE CG1 1 1
1 356 1 1 31 ILE CG2 C -5.001 -2.898 2.697 1.00 . A A . 24 ILE CG2 1 1
1 357 1 1 31 ILE H H -4.559 -0.006 0.527 1.00 . A A . 24 ILE H 1 1
1 358 1 1 31 ILE HA H -6.702 -1.986 0.964 1.00 . A A . 24 ILE HA 1 1
1 359 1 1 31 ILE HB H -6.398 -1.455 3.446 1.00 . A A . 24 ILE HB 1 1
1 360 1 1 31 ILE HD11 H -4.631 -1.489 5.004 1.00 . A A . 24 ILE HD11 1 1
1 361 1 1 31 ILE HD12 H -4.805 0.264 5.102 1.00 . A A . 24 ILE HD12 1 1
1 362 1 1 31 ILE HD13 H -3.217 -0.451 4.823 1.00 . A A . 24 ILE HD13 1 1
1 363 1 1 31 ILE HG12 H -3.596 -0.724 2.591 1.00 . A A . 24 ILE HG12 1 1
1 364 1 1 31 ILE HG13 H -4.829 0.513 2.839 1.00 . A A . 24 ILE HG13 1 1
1 365 1 1 31 ILE HG21 H -5.636 -3.568 3.258 1.00 . A A . 24 ILE HG21 1 1
1 366 1 1 31 ILE HG22 H -4.016 -2.881 3.139 1.00 . A A . 24 ILE HG22 1 1
1 367 1 1 31 ILE HG23 H -4.931 -3.239 1.675 1.00 . A A . 24 ILE HG23 1 1
1 368 1 1 31 ILE N N -5.059 -0.841 0.424 1.00 . A A . 24 ILE N 1 1
1 369 1 1 31 ILE O O -6.998 0.859 2.375 1.00 . A A . 24 ILE O 1 1
1 370 1 1 32 ARG C C -10.193 0.831 -0.344 1.00 . A A . 25 ARG C 1 1
1 371 1 1 32 ARG CA C -8.949 1.251 0.437 1.00 . A A . 25 ARG CA 1 1
1 372 1 1 32 ARG CB C -8.310 2.475 -0.226 1.00 . A A . 25 ARG CB 1 1
1 373 1 1 32 ARG CD C -7.355 3.373 -2.354 1.00 . A A . 25 ARG CD 1 1
1 374 1 1 32 ARG CG C -7.933 2.133 -1.669 1.00 . A A . 25 ARG CG 1 1
1 375 1 1 32 ARG CZ C -5.540 3.920 -3.873 1.00 . A A . 25 ARG CZ 1 1
1 376 1 1 32 ARG H H -7.995 -0.516 -0.228 1.00 . A A . 25 ARG H 1 1
1 377 1 1 32 ARG HA H -9.235 1.509 1.445 1.00 . A A . 25 ARG HA 1 1
1 378 1 1 32 ARG HB2 H -9.011 3.297 -0.219 1.00 . A A . 25 ARG HB2 1 1
1 379 1 1 32 ARG HB3 H -7.421 2.755 0.319 1.00 . A A . 25 ARG HB3 1 1
1 380 1 1 32 ARG HD2 H -8.126 3.849 -2.940 1.00 . A A . 25 ARG HD2 1 1
1 381 1 1 32 ARG HD3 H -7.001 4.064 -1.602 1.00 . A A . 25 ARG HD3 1 1
1 382 1 1 32 ARG HE H -6.024 2.051 -3.342 1.00 . A A . 25 ARG HE 1 1
1 383 1 1 32 ARG HG2 H -7.195 1.344 -1.670 1.00 . A A . 25 ARG HG2 1 1
1 384 1 1 32 ARG HG3 H -8.812 1.806 -2.203 1.00 . A A . 25 ARG HG3 1 1
1 385 1 1 32 ARG HH11 H -6.592 5.458 -3.143 1.00 . A A . 25 ARG HH11 1 1
1 386 1 1 32 ARG HH12 H -5.300 5.877 -4.218 1.00 . A A . 25 ARG HH12 1 1
1 387 1 1 32 ARG HH21 H -4.326 2.592 -4.752 1.00 . A A . 25 ARG HH21 1 1
1 388 1 1 32 ARG HH22 H -4.017 4.254 -5.129 1.00 . A A . 25 ARG HH22 1 1
1 389 1 1 32 ARG N N -7.985 0.158 0.478 1.00 . A A . 25 ARG N 1 1
1 390 1 1 32 ARG NE N -6.249 2.998 -3.229 1.00 . A A . 25 ARG NE 1 1
1 391 1 1 32 ARG NH1 N -5.833 5.183 -3.733 1.00 . A A . 25 ARG NH1 1 1
1 392 1 1 32 ARG NH2 N -4.550 3.561 -4.645 1.00 . A A . 25 ARG NH2 1 1
1 393 1 1 32 ARG O O -10.598 -0.331 -0.300 1.00 . A A . 25 ARG O 1 1
1 394 1 1 33 ASP C C -11.622 1.335 -3.320 1.00 . A A . 26 ASP C 1 1
1 395 1 1 33 ASP CA C -11.984 1.485 -1.847 1.00 . A A . 26 ASP CA 1 1
1 396 1 1 33 ASP CB C -13.008 2.612 -1.688 1.00 . A A . 26 ASP CB 1 1
1 397 1 1 33 ASP CG C -13.838 2.392 -0.428 1.00 . A A . 26 ASP CG 1 1
1 398 1 1 33 ASP H H -10.426 2.684 -1.062 1.00 . A A . 26 ASP H 1 1
1 399 1 1 33 ASP HA H -12.422 0.563 -1.496 1.00 . A A . 26 ASP HA 1 1
1 400 1 1 33 ASP HB2 H -12.491 3.557 -1.616 1.00 . A A . 26 ASP HB2 1 1
1 401 1 1 33 ASP HB3 H -13.661 2.626 -2.548 1.00 . A A . 26 ASP HB3 1 1
1 402 1 1 33 ASP N N -10.792 1.777 -1.060 1.00 . A A . 26 ASP N 1 1
1 403 1 1 33 ASP O O -11.167 2.286 -3.956 1.00 . A A . 26 ASP O 1 1
1 404 1 1 33 ASP OD1 O -14.345 1.295 -0.260 1.00 . A A . 26 ASP OD1 1 1
1 405 1 1 33 ASP OD2 O -13.956 3.324 0.350 1.00 . A A . 26 ASP OD2 1 1
1 406 1 1 34 ALA C C -12.041 1.027 -6.128 1.00 . A A . 27 ALA C 1 1
1 407 1 1 34 ALA CA C -11.513 -0.110 -5.262 1.00 . A A . 27 ALA CA 1 1
1 408 1 1 34 ALA CB C -12.128 -1.434 -5.716 1.00 . A A . 27 ALA CB 1 1
1 409 1 1 34 ALA H H -12.191 -0.586 -3.310 1.00 . A A . 27 ALA H 1 1
1 410 1 1 34 ALA HA H -10.441 -0.167 -5.375 1.00 . A A . 27 ALA HA 1 1
1 411 1 1 34 ALA HB1 H -12.932 -1.239 -6.410 1.00 . A A . 27 ALA HB1 1 1
1 412 1 1 34 ALA HB2 H -12.512 -1.966 -4.858 1.00 . A A . 27 ALA HB2 1 1
1 413 1 1 34 ALA HB3 H -11.371 -2.033 -6.202 1.00 . A A . 27 ALA HB3 1 1
1 414 1 1 34 ALA N N -11.826 0.138 -3.861 1.00 . A A . 27 ALA N 1 1
1 415 1 1 34 ALA O O -11.411 1.414 -7.111 1.00 . A A . 27 ALA O 1 1
1 416 1 1 35 ASP C C -12.739 3.740 -6.764 1.00 . A A . 28 ASP C 1 1
1 417 1 1 35 ASP CA C -13.790 2.667 -6.503 1.00 . A A . 28 ASP CA 1 1
1 418 1 1 35 ASP CB C -14.960 3.269 -5.721 1.00 . A A . 28 ASP CB 1 1
1 419 1 1 35 ASP CG C -15.531 4.464 -6.477 1.00 . A A . 28 ASP CG 1 1
1 420 1 1 35 ASP H H -13.654 1.224 -4.956 1.00 . A A . 28 ASP H 1 1
1 421 1 1 35 ASP HA H -14.154 2.294 -7.448 1.00 . A A . 28 ASP HA 1 1
1 422 1 1 35 ASP HB2 H -15.730 2.521 -5.598 1.00 . A A . 28 ASP HB2 1 1
1 423 1 1 35 ASP HB3 H -14.615 3.592 -4.750 1.00 . A A . 28 ASP HB3 1 1
1 424 1 1 35 ASP N N -13.198 1.567 -5.752 1.00 . A A . 28 ASP N 1 1
1 425 1 1 35 ASP O O -12.740 4.386 -7.812 1.00 . A A . 28 ASP O 1 1
1 426 1 1 35 ASP OD1 O -14.876 5.493 -6.500 1.00 . A A . 28 ASP OD1 1 1
1 427 1 1 35 ASP OD2 O -16.614 4.332 -7.022 1.00 . A A . 28 ASP OD2 1 1
1 428 1 1 36 GLU C C -9.598 4.287 -6.704 1.00 . A A . 29 GLU C 1 1
1 429 1 1 36 GLU CA C -10.767 4.895 -5.939 1.00 . A A . 29 GLU CA 1 1
1 430 1 1 36 GLU CB C -10.293 5.347 -4.556 1.00 . A A . 29 GLU CB 1 1
1 431 1 1 36 GLU CD C -10.866 7.005 -2.772 1.00 . A A . 29 GLU CD 1 1
1 432 1 1 36 GLU CG C -11.432 6.070 -3.835 1.00 . A A . 29 GLU CG 1 1
1 433 1 1 36 GLU H H -11.880 3.360 -4.997 1.00 . A A . 29 GLU H 1 1
1 434 1 1 36 GLU HA H -11.139 5.751 -6.481 1.00 . A A . 29 GLU HA 1 1
1 435 1 1 36 GLU HB2 H -9.991 4.485 -3.979 1.00 . A A . 29 GLU HB2 1 1
1 436 1 1 36 GLU HB3 H -9.455 6.020 -4.664 1.00 . A A . 29 GLU HB3 1 1
1 437 1 1 36 GLU HG2 H -12.002 6.644 -4.552 1.00 . A A . 29 GLU HG2 1 1
1 438 1 1 36 GLU HG3 H -12.077 5.343 -3.364 1.00 . A A . 29 GLU HG3 1 1
1 439 1 1 36 GLU N N -11.834 3.912 -5.805 1.00 . A A . 29 GLU N 1 1
1 440 1 1 36 GLU O O -8.892 4.979 -7.437 1.00 . A A . 29 GLU O 1 1
1 441 1 1 36 GLU OE1 O -9.937 6.601 -2.091 1.00 . A A . 29 GLU OE1 1 1
1 442 1 1 36 GLU OE2 O -11.369 8.109 -2.654 1.00 . A A . 29 GLU OE2 1 1
1 443 1 1 37 TYR C C -8.643 2.105 -8.684 1.00 . A A . 30 TYR C 1 1
1 444 1 1 37 TYR CA C -8.325 2.276 -7.201 1.00 . A A . 30 TYR CA 1 1
1 445 1 1 37 TYR CB C -8.130 0.901 -6.558 1.00 . A A . 30 TYR CB 1 1
1 446 1 1 37 TYR CD1 C -5.637 1.063 -6.218 1.00 . A A . 30 TYR CD1 1 1
1 447 1 1 37 TYR CD2 C -6.509 -0.692 -7.647 1.00 . A A . 30 TYR CD2 1 1
1 448 1 1 37 TYR CE1 C -4.334 0.607 -6.454 1.00 . A A . 30 TYR CE1 1 1
1 449 1 1 37 TYR CE2 C -5.206 -1.148 -7.882 1.00 . A A . 30 TYR CE2 1 1
1 450 1 1 37 TYR CG C -6.724 0.413 -6.815 1.00 . A A . 30 TYR CG 1 1
1 451 1 1 37 TYR CZ C -4.119 -0.498 -7.286 1.00 . A A . 30 TYR CZ 1 1
1 452 1 1 37 TYR H H -10.005 2.488 -5.929 1.00 . A A . 30 TYR H 1 1
1 453 1 1 37 TYR HA H -7.413 2.843 -7.099 1.00 . A A . 30 TYR HA 1 1
1 454 1 1 37 TYR HB2 H -8.295 0.977 -5.494 1.00 . A A . 30 TYR HB2 1 1
1 455 1 1 37 TYR HB3 H -8.836 0.203 -6.983 1.00 . A A . 30 TYR HB3 1 1
1 456 1 1 37 TYR HD1 H -5.804 1.916 -5.577 1.00 . A A . 30 TYR HD1 1 1
1 457 1 1 37 TYR HD2 H -7.347 -1.194 -8.108 1.00 . A A . 30 TYR HD2 1 1
1 458 1 1 37 TYR HE1 H -3.496 1.108 -5.994 1.00 . A A . 30 TYR HE1 1 1
1 459 1 1 37 TYR HE2 H -5.040 -2.000 -8.523 1.00 . A A . 30 TYR HE2 1 1
1 460 1 1 37 TYR HH H -2.652 -1.655 -6.896 1.00 . A A . 30 TYR HH 1 1
1 461 1 1 37 TYR N N -9.406 2.984 -6.526 1.00 . A A . 30 TYR N 1 1
1 462 1 1 37 TYR O O -7.744 2.077 -9.523 1.00 . A A . 30 TYR O 1 1
1 463 1 1 37 TYR OH O -2.835 -0.947 -7.518 1.00 . A A . 30 TYR OH 1 1
1 464 1 1 38 LEU C C -10.024 3.065 -11.197 1.00 . A A . 31 LEU C 1 1
1 465 1 1 38 LEU CA C -10.359 1.823 -10.380 1.00 . A A . 31 LEU CA 1 1
1 466 1 1 38 LEU CB C -11.866 1.568 -10.429 1.00 . A A . 31 LEU CB 1 1
1 467 1 1 38 LEU CD1 C -11.973 -0.754 -11.346 1.00 . A A . 31 LEU CD1 1 1
1 468 1 1 38 LEU CD2 C -13.670 0.945 -12.038 1.00 . A A . 31 LEU CD2 1 1
1 469 1 1 38 LEU CG C -12.203 0.726 -11.660 1.00 . A A . 31 LEU CG 1 1
1 470 1 1 38 LEU H H -10.602 2.021 -8.286 1.00 . A A . 31 LEU H 1 1
1 471 1 1 38 LEU HA H -9.847 0.973 -10.806 1.00 . A A . 31 LEU HA 1 1
1 472 1 1 38 LEU HB2 H -12.171 1.042 -9.536 1.00 . A A . 31 LEU HB2 1 1
1 473 1 1 38 LEU HB3 H -12.388 2.511 -10.487 1.00 . A A . 31 LEU HB3 1 1
1 474 1 1 38 LEU HD11 H -11.483 -1.228 -12.184 1.00 . A A . 31 LEU HD11 1 1
1 475 1 1 38 LEU HD12 H -12.923 -1.236 -11.165 1.00 . A A . 31 LEU HD12 1 1
1 476 1 1 38 LEU HD13 H -11.351 -0.844 -10.467 1.00 . A A . 31 LEU HD13 1 1
1 477 1 1 38 LEU HD21 H -14.304 0.601 -11.234 1.00 . A A . 31 LEU HD21 1 1
1 478 1 1 38 LEU HD22 H -13.896 0.391 -12.937 1.00 . A A . 31 LEU HD22 1 1
1 479 1 1 38 LEU HD23 H -13.844 1.997 -12.210 1.00 . A A . 31 LEU HD23 1 1
1 480 1 1 38 LEU HG H -11.569 1.021 -12.483 1.00 . A A . 31 LEU HG 1 1
1 481 1 1 38 LEU N N -9.930 1.991 -8.997 1.00 . A A . 31 LEU N 1 1
1 482 1 1 38 LEU O O -9.286 2.993 -12.180 1.00 . A A . 31 LEU O 1 1
1 483 1 1 39 ARG C C -8.812 5.685 -11.616 1.00 . A A . 32 ARG C 1 1
1 484 1 1 39 ARG CA C -10.312 5.455 -11.482 1.00 . A A . 32 ARG CA 1 1
1 485 1 1 39 ARG CB C -10.953 6.619 -10.723 1.00 . A A . 32 ARG CB 1 1
1 486 1 1 39 ARG CD C -9.519 8.230 -9.457 1.00 . A A . 32 ARG CD 1 1
1 487 1 1 39 ARG CG C -10.204 6.863 -9.410 1.00 . A A . 32 ARG CG 1 1
1 488 1 1 39 ARG CZ C -8.372 9.614 -11.090 1.00 . A A . 32 ARG CZ 1 1
1 489 1 1 39 ARG H H -11.144 4.203 -9.990 1.00 . A A . 32 ARG H 1 1
1 490 1 1 39 ARG HA H -10.748 5.400 -12.468 1.00 . A A . 32 ARG HA 1 1
1 491 1 1 39 ARG HB2 H -10.911 7.510 -11.331 1.00 . A A . 32 ARG HB2 1 1
1 492 1 1 39 ARG HB3 H -11.982 6.380 -10.505 1.00 . A A . 32 ARG HB3 1 1
1 493 1 1 39 ARG HD2 H -10.252 9.004 -9.287 1.00 . A A . 32 ARG HD2 1 1
1 494 1 1 39 ARG HD3 H -8.765 8.279 -8.684 1.00 . A A . 32 ARG HD3 1 1
1 495 1 1 39 ARG HE H -8.859 7.698 -11.400 1.00 . A A . 32 ARG HE 1 1
1 496 1 1 39 ARG HG2 H -10.905 6.840 -8.588 1.00 . A A . 32 ARG HG2 1 1
1 497 1 1 39 ARG HG3 H -9.461 6.094 -9.269 1.00 . A A . 32 ARG HG3 1 1
1 498 1 1 39 ARG HH11 H -8.840 10.483 -9.349 1.00 . A A . 32 ARG HH11 1 1
1 499 1 1 39 ARG HH12 H -8.021 11.492 -10.494 1.00 . A A . 32 ARG HH12 1 1
1 500 1 1 39 ARG HH21 H -7.785 9.015 -12.908 1.00 . A A . 32 ARG HH21 1 1
1 501 1 1 39 ARG HH22 H -7.423 10.661 -12.509 1.00 . A A . 32 ARG HH22 1 1
1 502 1 1 39 ARG N N -10.567 4.204 -10.781 1.00 . A A . 32 ARG N 1 1
1 503 1 1 39 ARG NE N -8.894 8.438 -10.759 1.00 . A A . 32 ARG NE 1 1
1 504 1 1 39 ARG NH1 N -8.414 10.607 -10.245 1.00 . A A . 32 ARG NH1 1 1
1 505 1 1 39 ARG NH2 N -7.817 9.776 -12.260 1.00 . A A . 32 ARG NH2 1 1
1 506 1 1 39 ARG O O -8.355 6.372 -12.529 1.00 . A A . 32 ARG O 1 1
1 507 1 1 40 GLU C C -5.960 4.010 -10.055 1.00 . A A . 33 GLU C 1 1
1 508 1 1 40 GLU CA C -6.604 5.228 -10.711 1.00 . A A . 33 GLU CA 1 1
1 509 1 1 40 GLU CB C -6.187 6.497 -9.965 1.00 . A A . 33 GLU CB 1 1
1 510 1 1 40 GLU CD C -4.347 8.165 -9.660 1.00 . A A . 33 GLU CD 1 1
1 511 1 1 40 GLU CG C -4.800 6.934 -10.438 1.00 . A A . 33 GLU CG 1 1
1 512 1 1 40 GLU H H -8.485 4.561 -10.000 1.00 . A A . 33 GLU H 1 1
1 513 1 1 40 GLU HA H -6.266 5.297 -11.734 1.00 . A A . 33 GLU HA 1 1
1 514 1 1 40 GLU HB2 H -6.901 7.283 -10.165 1.00 . A A . 33 GLU HB2 1 1
1 515 1 1 40 GLU HB3 H -6.158 6.299 -8.904 1.00 . A A . 33 GLU HB3 1 1
1 516 1 1 40 GLU HG2 H -4.097 6.129 -10.278 1.00 . A A . 33 GLU HG2 1 1
1 517 1 1 40 GLU HG3 H -4.840 7.172 -11.490 1.00 . A A . 33 GLU HG3 1 1
1 518 1 1 40 GLU N N -8.056 5.097 -10.699 1.00 . A A . 33 GLU N 1 1
1 519 1 1 40 GLU O O -6.176 3.745 -8.873 1.00 . A A . 33 GLU O 1 1
1 520 1 1 40 GLU OE1 O -4.520 8.175 -8.452 1.00 . A A . 33 GLU OE1 1 1
1 521 1 1 40 GLU OE2 O -3.835 9.080 -10.284 1.00 . A A . 33 GLU OE2 1 1
1 522 1 1 41 HIS C C -3.091 1.972 -10.864 1.00 . A A . 34 HIS C 1 1
1 523 1 1 41 HIS CA C -4.508 2.081 -10.308 1.00 . A A . 34 HIS CA 1 1
1 524 1 1 41 HIS CB C -5.312 0.830 -10.679 1.00 . A A . 34 HIS CB 1 1
1 525 1 1 41 HIS CD2 C -4.307 -1.431 -11.562 1.00 . A A . 34 HIS CD2 1 1
1 526 1 1 41 HIS CE1 C -2.817 -1.738 -10.019 1.00 . A A . 34 HIS CE1 1 1
1 527 1 1 41 HIS CG C -4.406 -0.371 -10.695 1.00 . A A . 34 HIS CG 1 1
1 528 1 1 41 HIS H H -5.035 3.528 -11.766 1.00 . A A . 34 HIS H 1 1
1 529 1 1 41 HIS HA H -4.455 2.153 -9.232 1.00 . A A . 34 HIS HA 1 1
1 530 1 1 41 HIS HB2 H -6.096 0.678 -9.950 1.00 . A A . 34 HIS HB2 1 1
1 531 1 1 41 HIS HB3 H -5.752 0.962 -11.656 1.00 . A A . 34 HIS HB3 1 1
1 532 1 1 41 HIS HD1 H -3.258 -0.006 -8.953 1.00 . A A . 34 HIS HD1 1 1
1 533 1 1 41 HIS HD2 H -4.916 -1.575 -12.441 1.00 . A A . 34 HIS HD2 1 1
1 534 1 1 41 HIS HE1 H -2.019 -2.163 -9.429 1.00 . A A . 34 HIS HE1 1 1
1 535 1 1 41 HIS N N -5.172 3.271 -10.830 1.00 . A A . 34 HIS N 1 1
1 536 1 1 41 HIS ND1 N -3.446 -0.587 -9.720 1.00 . A A . 34 HIS ND1 1 1
1 537 1 1 41 HIS NE2 N -3.302 -2.293 -11.133 1.00 . A A . 34 HIS NE2 1 1
1 538 1 1 41 HIS O O -2.804 2.458 -11.958 1.00 . A A . 34 HIS O 1 1
1 539 1 1 42 ILE C C -0.525 -0.285 -10.844 1.00 . A A . 35 ILE C 1 1
1 540 1 1 42 ILE CA C -0.822 1.175 -10.520 1.00 . A A . 35 ILE CA 1 1
1 541 1 1 42 ILE CB C 0.113 1.643 -9.404 1.00 . A A . 35 ILE CB 1 1
1 542 1 1 42 ILE CD1 C 0.351 3.242 -7.494 1.00 . A A . 35 ILE CD1 1 1
1 543 1 1 42 ILE CG1 C -0.478 2.885 -8.730 1.00 . A A . 35 ILE CG1 1 1
1 544 1 1 42 ILE CG2 C 1.482 1.984 -9.995 1.00 . A A . 35 ILE CG2 1 1
1 545 1 1 42 ILE H H -2.495 0.974 -9.235 1.00 . A A . 35 ILE H 1 1
1 546 1 1 42 ILE HA H -0.646 1.778 -11.397 1.00 . A A . 35 ILE HA 1 1
1 547 1 1 42 ILE HB H 0.223 0.853 -8.675 1.00 . A A . 35 ILE HB 1 1
1 548 1 1 42 ILE HD11 H 0.785 4.223 -7.623 1.00 . A A . 35 ILE HD11 1 1
1 549 1 1 42 ILE HD12 H 1.139 2.515 -7.365 1.00 . A A . 35 ILE HD12 1 1
1 550 1 1 42 ILE HD13 H -0.286 3.242 -6.622 1.00 . A A . 35 ILE HD13 1 1
1 551 1 1 42 ILE HG12 H -0.463 3.712 -9.425 1.00 . A A . 35 ILE HG12 1 1
1 552 1 1 42 ILE HG13 H -1.496 2.684 -8.432 1.00 . A A . 35 ILE HG13 1 1
1 553 1 1 42 ILE HG21 H 1.589 1.501 -10.955 1.00 . A A . 35 ILE HG21 1 1
1 554 1 1 42 ILE HG22 H 2.258 1.636 -9.329 1.00 . A A . 35 ILE HG22 1 1
1 555 1 1 42 ILE HG23 H 1.565 3.053 -10.119 1.00 . A A . 35 ILE HG23 1 1
1 556 1 1 42 ILE N N -2.209 1.337 -10.100 1.00 . A A . 35 ILE N 1 1
1 557 1 1 42 ILE O O -0.189 -1.065 -9.955 1.00 . A A . 35 ILE O 1 1
1 558 1 1 43 PRO C C 0.957 -2.598 -12.027 1.00 . A A . 36 PRO C 1 1
1 559 1 1 43 PRO CA C -0.376 -2.060 -12.545 1.00 . A A . 36 PRO CA 1 1
1 560 1 1 43 PRO CB C -0.363 -1.952 -14.072 1.00 . A A . 36 PRO CB 1 1
1 561 1 1 43 PRO CD C -1.037 0.210 -13.209 1.00 . A A . 36 PRO CD 1 1
1 562 1 1 43 PRO CG C -1.180 -0.745 -14.393 1.00 . A A . 36 PRO CG 1 1
1 563 1 1 43 PRO HA H -1.181 -2.707 -12.239 1.00 . A A . 36 PRO HA 1 1
1 564 1 1 43 PRO HB2 H 0.650 -1.827 -14.428 1.00 . A A . 36 PRO HB2 1 1
1 565 1 1 43 PRO HB3 H -0.811 -2.829 -14.513 1.00 . A A . 36 PRO HB3 1 1
1 566 1 1 43 PRO HD2 H -0.272 0.948 -13.409 1.00 . A A . 36 PRO HD2 1 1
1 567 1 1 43 PRO HD3 H -1.979 0.688 -12.991 1.00 . A A . 36 PRO HD3 1 1
1 568 1 1 43 PRO HG2 H -0.809 -0.279 -15.296 1.00 . A A . 36 PRO HG2 1 1
1 569 1 1 43 PRO HG3 H -2.216 -1.019 -14.515 1.00 . A A . 36 PRO HG3 1 1
1 570 1 1 43 PRO N N -0.640 -0.661 -12.092 1.00 . A A . 36 PRO N 1 1
1 571 1 1 43 PRO O O 1.880 -2.850 -12.801 1.00 . A A . 36 PRO O 1 1
1 572 1 1 44 GLU C C 2.083 -3.395 -8.580 1.00 . A A . 37 GLU C 1 1
1 573 1 1 44 GLU CA C 2.262 -3.282 -10.091 1.00 . A A . 37 GLU CA 1 1
1 574 1 1 44 GLU CB C 3.434 -2.351 -10.398 1.00 . A A . 37 GLU CB 1 1
1 575 1 1 44 GLU CD C 4.045 0.074 -10.397 1.00 . A A . 37 GLU CD 1 1
1 576 1 1 44 GLU CG C 3.206 -1.002 -9.716 1.00 . A A . 37 GLU CG 1 1
1 577 1 1 44 GLU H H 0.274 -2.553 -10.151 1.00 . A A . 37 GLU H 1 1
1 578 1 1 44 GLU HA H 2.478 -4.259 -10.493 1.00 . A A . 37 GLU HA 1 1
1 579 1 1 44 GLU HB2 H 4.350 -2.791 -10.030 1.00 . A A . 37 GLU HB2 1 1
1 580 1 1 44 GLU HB3 H 3.506 -2.206 -11.463 1.00 . A A . 37 GLU HB3 1 1
1 581 1 1 44 GLU HG2 H 2.160 -0.739 -9.785 1.00 . A A . 37 GLU HG2 1 1
1 582 1 1 44 GLU HG3 H 3.491 -1.072 -8.677 1.00 . A A . 37 GLU HG3 1 1
1 583 1 1 44 GLU N N 1.044 -2.772 -10.713 1.00 . A A . 37 GLU N 1 1
1 584 1 1 44 GLU O O 3.048 -3.305 -7.820 1.00 . A A . 37 GLU O 1 1
1 585 1 1 44 GLU OE1 O 4.343 -0.090 -11.569 1.00 . A A . 37 GLU OE1 1 1
1 586 1 1 44 GLU OE2 O 4.378 1.044 -9.737 1.00 . A A . 37 GLU OE2 1 1
1 587 1 1 45 ALA C C -0.750 -4.520 -6.537 1.00 . A A . 38 ALA C 1 1
1 588 1 1 45 ALA CA C 0.534 -3.721 -6.733 1.00 . A A . 38 ALA CA 1 1
1 589 1 1 45 ALA CB C 0.375 -2.336 -6.105 1.00 . A A . 38 ALA CB 1 1
1 590 1 1 45 ALA H H 0.115 -3.658 -8.808 1.00 . A A . 38 ALA H 1 1
1 591 1 1 45 ALA HA H 1.345 -4.236 -6.242 1.00 . A A . 38 ALA HA 1 1
1 592 1 1 45 ALA HB1 H 0.122 -2.441 -5.061 1.00 . A A . 38 ALA HB1 1 1
1 593 1 1 45 ALA HB2 H -0.411 -1.798 -6.614 1.00 . A A . 38 ALA HB2 1 1
1 594 1 1 45 ALA HB3 H 1.303 -1.790 -6.198 1.00 . A A . 38 ALA HB3 1 1
1 595 1 1 45 ALA N N 0.841 -3.595 -8.154 1.00 . A A . 38 ALA N 1 1
1 596 1 1 45 ALA O O -1.614 -4.547 -7.413 1.00 . A A . 38 ALA O 1 1
1 597 1 1 46 ASP C C -3.165 -5.092 -4.519 1.00 . A A . 39 ASP C 1 1
1 598 1 1 46 ASP CA C -2.053 -5.967 -5.089 1.00 . A A . 39 ASP CA 1 1
1 599 1 1 46 ASP CB C -1.705 -7.069 -4.088 1.00 . A A . 39 ASP CB 1 1
1 600 1 1 46 ASP CG C -0.443 -7.799 -4.534 1.00 . A A . 39 ASP CG 1 1
1 601 1 1 46 ASP H H -0.147 -5.114 -4.722 1.00 . A A . 39 ASP H 1 1
1 602 1 1 46 ASP HA H -2.402 -6.425 -6.002 1.00 . A A . 39 ASP HA 1 1
1 603 1 1 46 ASP HB2 H -1.541 -6.630 -3.114 1.00 . A A . 39 ASP HB2 1 1
1 604 1 1 46 ASP HB3 H -2.523 -7.772 -4.031 1.00 . A A . 39 ASP HB3 1 1
1 605 1 1 46 ASP N N -0.869 -5.169 -5.384 1.00 . A A . 39 ASP N 1 1
1 606 1 1 46 ASP O O -2.907 -4.152 -3.767 1.00 . A A . 39 ASP O 1 1
1 607 1 1 46 ASP OD1 O 0.231 -7.290 -5.415 1.00 . A A . 39 ASP OD1 1 1
1 608 1 1 46 ASP OD2 O -0.169 -8.855 -3.989 1.00 . A A . 39 ASP OD2 1 1
1 609 1 1 47 LEU C C -6.350 -5.471 -3.399 1.00 . A A . 40 LEU C 1 1
1 610 1 1 47 LEU CA C -5.552 -4.650 -4.407 1.00 . A A . 40 LEU CA 1 1
1 611 1 1 47 LEU CB C -6.451 -4.276 -5.588 1.00 . A A . 40 LEU CB 1 1
1 612 1 1 47 LEU CD1 C -7.282 -2.201 -4.468 1.00 . A A . 40 LEU CD1 1 1
1 613 1 1 47 LEU CD2 C -8.653 -3.299 -6.243 1.00 . A A . 40 LEU CD2 1 1
1 614 1 1 47 LEU CG C -7.692 -3.543 -5.077 1.00 . A A . 40 LEU CG 1 1
1 615 1 1 47 LEU H H -4.545 -6.169 -5.487 1.00 . A A . 40 LEU H 1 1
1 616 1 1 47 LEU HA H -5.205 -3.746 -3.931 1.00 . A A . 40 LEU HA 1 1
1 617 1 1 47 LEU HB2 H -5.905 -3.634 -6.265 1.00 . A A . 40 LEU HB2 1 1
1 618 1 1 47 LEU HB3 H -6.753 -5.172 -6.107 1.00 . A A . 40 LEU HB3 1 1
1 619 1 1 47 LEU HD11 H -6.362 -1.865 -4.923 1.00 . A A . 40 LEU HD11 1 1
1 620 1 1 47 LEU HD12 H -7.135 -2.319 -3.404 1.00 . A A . 40 LEU HD12 1 1
1 621 1 1 47 LEU HD13 H -8.058 -1.472 -4.646 1.00 . A A . 40 LEU HD13 1 1
1 622 1 1 47 LEU HD21 H -9.016 -2.283 -6.204 1.00 . A A . 40 LEU HD21 1 1
1 623 1 1 47 LEU HD22 H -9.487 -3.982 -6.172 1.00 . A A . 40 LEU HD22 1 1
1 624 1 1 47 LEU HD23 H -8.135 -3.461 -7.177 1.00 . A A . 40 LEU HD23 1 1
1 625 1 1 47 LEU HG H -8.182 -4.144 -4.325 1.00 . A A . 40 LEU HG 1 1
1 626 1 1 47 LEU N N -4.403 -5.409 -4.885 1.00 . A A . 40 LEU N 1 1
1 627 1 1 47 LEU O O -6.927 -6.501 -3.745 1.00 . A A . 40 LEU O 1 1
1 628 1 1 48 ALA C C -7.747 -4.731 -0.138 1.00 . A A . 41 ALA C 1 1
1 629 1 1 48 ALA CA C -7.106 -5.719 -1.108 1.00 . A A . 41 ALA CA 1 1
1 630 1 1 48 ALA CB C -6.153 -6.638 -0.343 1.00 . A A . 41 ALA CB 1 1
1 631 1 1 48 ALA H H -5.897 -4.184 -1.929 1.00 . A A . 41 ALA H 1 1
1 632 1 1 48 ALA HA H -7.877 -6.320 -1.565 1.00 . A A . 41 ALA HA 1 1
1 633 1 1 48 ALA HB1 H -6.227 -7.642 -0.735 1.00 . A A . 41 ALA HB1 1 1
1 634 1 1 48 ALA HB2 H -6.418 -6.640 0.704 1.00 . A A . 41 ALA HB2 1 1
1 635 1 1 48 ALA HB3 H -5.140 -6.280 -0.457 1.00 . A A . 41 ALA HB3 1 1
1 636 1 1 48 ALA N N -6.377 -5.011 -2.152 1.00 . A A . 41 ALA N 1 1
1 637 1 1 48 ALA O O -7.094 -4.254 0.791 1.00 . A A . 41 ALA O 1 1
1 638 1 1 49 PRO C C -9.461 -3.739 2.027 1.00 . A A . 42 PRO C 1 1
1 639 1 1 49 PRO CA C -9.731 -3.465 0.554 1.00 . A A . 42 PRO CA 1 1
1 640 1 1 49 PRO CB C -11.199 -3.714 0.213 1.00 . A A . 42 PRO CB 1 1
1 641 1 1 49 PRO CD C -9.868 -4.932 -1.406 1.00 . A A . 42 PRO CD 1 1
1 642 1 1 49 PRO CG C -11.191 -4.187 -1.203 1.00 . A A . 42 PRO CG 1 1
1 643 1 1 49 PRO HA H -9.470 -2.450 0.307 1.00 . A A . 42 PRO HA 1 1
1 644 1 1 49 PRO HB2 H -11.609 -4.475 0.864 1.00 . A A . 42 PRO HB2 1 1
1 645 1 1 49 PRO HB3 H -11.765 -2.800 0.299 1.00 . A A . 42 PRO HB3 1 1
1 646 1 1 49 PRO HD2 H -10.019 -5.998 -1.300 1.00 . A A . 42 PRO HD2 1 1
1 647 1 1 49 PRO HD3 H -9.444 -4.700 -2.370 1.00 . A A . 42 PRO HD3 1 1
1 648 1 1 49 PRO HG2 H -12.026 -4.853 -1.374 1.00 . A A . 42 PRO HG2 1 1
1 649 1 1 49 PRO HG3 H -11.241 -3.346 -1.877 1.00 . A A . 42 PRO HG3 1 1
1 650 1 1 49 PRO N N -9.003 -4.417 -0.330 1.00 . A A . 42 PRO N 1 1
1 651 1 1 49 PRO O O -9.671 -4.850 2.508 1.00 . A A . 42 PRO O 1 1
1 652 1 1 50 LEU C C -9.714 -3.792 4.816 1.00 . A A . 43 LEU C 1 1
1 653 1 1 50 LEU CA C -8.696 -2.875 4.153 1.00 . A A . 43 LEU CA 1 1
1 654 1 1 50 LEU CB C -8.722 -1.512 4.845 1.00 . A A . 43 LEU CB 1 1
1 655 1 1 50 LEU CD1 C -7.599 -0.138 6.611 1.00 . A A . 43 LEU CD1 1 1
1 656 1 1 50 LEU CD2 C -8.156 -2.532 7.045 1.00 . A A . 43 LEU CD2 1 1
1 657 1 1 50 LEU CG C -7.709 -1.529 5.982 1.00 . A A . 43 LEU CG 1 1
1 658 1 1 50 LEU H H -8.840 -1.858 2.302 1.00 . A A . 43 LEU H 1 1
1 659 1 1 50 LEU HA H -7.712 -3.303 4.263 1.00 . A A . 43 LEU HA 1 1
1 660 1 1 50 LEU HB2 H -8.461 -0.740 4.136 1.00 . A A . 43 LEU HB2 1 1
1 661 1 1 50 LEU HB3 H -9.707 -1.323 5.243 1.00 . A A . 43 LEU HB3 1 1
1 662 1 1 50 LEU HD11 H -8.421 0.475 6.275 1.00 . A A . 43 LEU HD11 1 1
1 663 1 1 50 LEU HD12 H -6.664 0.317 6.317 1.00 . A A . 43 LEU HD12 1 1
1 664 1 1 50 LEU HD13 H -7.632 -0.228 7.688 1.00 . A A . 43 LEU HD13 1 1
1 665 1 1 50 LEU HD21 H -7.767 -3.510 6.805 1.00 . A A . 43 LEU HD21 1 1
1 666 1 1 50 LEU HD22 H -9.235 -2.569 7.070 1.00 . A A . 43 LEU HD22 1 1
1 667 1 1 50 LEU HD23 H -7.784 -2.223 8.011 1.00 . A A . 43 LEU HD23 1 1
1 668 1 1 50 LEU HG H -6.754 -1.825 5.586 1.00 . A A . 43 LEU HG 1 1
1 669 1 1 50 LEU N N -8.992 -2.722 2.737 1.00 . A A . 43 LEU N 1 1
1 670 1 1 50 LEU O O -9.366 -4.837 5.367 1.00 . A A . 43 LEU O 1 1
1 671 1 1 51 SER C C -11.904 -5.643 5.038 1.00 . A A . 44 SER C 1 1
1 672 1 1 51 SER CA C -12.053 -4.158 5.358 1.00 . A A . 44 SER CA 1 1
1 673 1 1 51 SER CB C -13.402 -3.657 4.841 1.00 . A A . 44 SER CB 1 1
1 674 1 1 51 SER H H -11.172 -2.537 4.308 1.00 . A A . 44 SER H 1 1
1 675 1 1 51 SER HA H -12.023 -4.028 6.429 1.00 . A A . 44 SER HA 1 1
1 676 1 1 51 SER HB2 H -14.006 -3.325 5.668 1.00 . A A . 44 SER HB2 1 1
1 677 1 1 51 SER HB3 H -13.241 -2.831 4.161 1.00 . A A . 44 SER HB3 1 1
1 678 1 1 51 SER HG H -13.603 -4.889 3.349 1.00 . A A . 44 SER HG 1 1
1 679 1 1 51 SER N N -10.970 -3.383 4.759 1.00 . A A . 44 SER N 1 1
1 680 1 1 51 SER O O -12.385 -6.498 5.781 1.00 . A A . 44 SER O 1 1
1 681 1 1 51 SER OG O -14.070 -4.717 4.170 1.00 . A A . 44 SER OG 1 1
1 682 1 1 52 VAL C C -9.993 -8.014 4.395 1.00 . A A . 45 VAL C 1 1
1 683 1 1 52 VAL CA C -11.041 -7.331 3.517 1.00 . A A . 45 VAL CA 1 1
1 684 1 1 52 VAL CB C -10.609 -7.386 2.045 1.00 . A A . 45 VAL CB 1 1
1 685 1 1 52 VAL CG1 C -9.085 -7.509 1.942 1.00 . A A . 45 VAL CG1 1 1
1 686 1 1 52 VAL CG2 C -11.259 -8.596 1.371 1.00 . A A . 45 VAL CG2 1 1
1 687 1 1 52 VAL H H -10.883 -5.223 3.370 1.00 . A A . 45 VAL H 1 1
1 688 1 1 52 VAL HA H -11.977 -7.860 3.621 1.00 . A A . 45 VAL HA 1 1
1 689 1 1 52 VAL HB H -10.929 -6.482 1.547 1.00 . A A . 45 VAL HB 1 1
1 690 1 1 52 VAL HG11 H -8.618 -6.768 2.572 1.00 . A A . 45 VAL HG11 1 1
1 691 1 1 52 VAL HG12 H -8.780 -7.354 0.918 1.00 . A A . 45 VAL HG12 1 1
1 692 1 1 52 VAL HG13 H -8.781 -8.495 2.262 1.00 . A A . 45 VAL HG13 1 1
1 693 1 1 52 VAL HG21 H -12.334 -8.499 1.416 1.00 . A A . 45 VAL HG21 1 1
1 694 1 1 52 VAL HG22 H -10.957 -9.498 1.882 1.00 . A A . 45 VAL HG22 1 1
1 695 1 1 52 VAL HG23 H -10.945 -8.644 0.339 1.00 . A A . 45 VAL HG23 1 1
1 696 1 1 52 VAL N N -11.240 -5.944 3.926 1.00 . A A . 45 VAL N 1 1
1 697 1 1 52 VAL O O -10.134 -9.185 4.745 1.00 . A A . 45 VAL O 1 1
1 698 1 1 53 LEU C C -8.241 -7.749 7.049 1.00 . A A . 46 LEU C 1 1
1 699 1 1 53 LEU CA C -7.875 -7.829 5.570 1.00 . A A . 46 LEU CA 1 1
1 700 1 1 53 LEU CB C -6.573 -7.064 5.322 1.00 . A A . 46 LEU CB 1 1
1 701 1 1 53 LEU CD1 C -4.178 -7.745 5.101 1.00 . A A . 46 LEU CD1 1 1
1 702 1 1 53 LEU CD2 C -5.094 -7.111 7.335 1.00 . A A . 46 LEU CD2 1 1
1 703 1 1 53 LEU CG C -5.413 -7.793 6.003 1.00 . A A . 46 LEU CG 1 1
1 704 1 1 53 LEU H H -8.879 -6.351 4.429 1.00 . A A . 46 LEU H 1 1
1 705 1 1 53 LEU HA H -7.725 -8.864 5.304 1.00 . A A . 46 LEU HA 1 1
1 706 1 1 53 LEU HB2 H -6.387 -7.004 4.260 1.00 . A A . 46 LEU HB2 1 1
1 707 1 1 53 LEU HB3 H -6.658 -6.068 5.730 1.00 . A A . 46 LEU HB3 1 1
1 708 1 1 53 LEU HD11 H -3.338 -8.186 5.617 1.00 . A A . 46 LEU HD11 1 1
1 709 1 1 53 LEU HD12 H -3.950 -6.718 4.856 1.00 . A A . 46 LEU HD12 1 1
1 710 1 1 53 LEU HD13 H -4.373 -8.297 4.194 1.00 . A A . 46 LEU HD13 1 1
1 711 1 1 53 LEU HD21 H -5.997 -6.686 7.746 1.00 . A A . 46 LEU HD21 1 1
1 712 1 1 53 LEU HD22 H -4.369 -6.327 7.173 1.00 . A A . 46 LEU HD22 1 1
1 713 1 1 53 LEU HD23 H -4.691 -7.838 8.024 1.00 . A A . 46 LEU HD23 1 1
1 714 1 1 53 LEU HG H -5.689 -8.822 6.180 1.00 . A A . 46 LEU HG 1 1
1 715 1 1 53 LEU N N -8.942 -7.278 4.741 1.00 . A A . 46 LEU N 1 1
1 716 1 1 53 LEU O O -8.017 -8.694 7.805 1.00 . A A . 46 LEU O 1 1
1 717 1 1 54 GLU C C -10.262 -7.425 9.257 1.00 . A A . 47 GLU C 1 1
1 718 1 1 54 GLU CA C -9.185 -6.424 8.850 1.00 . A A . 47 GLU CA 1 1
1 719 1 1 54 GLU CB C -9.705 -5.001 9.060 1.00 . A A . 47 GLU CB 1 1
1 720 1 1 54 GLU CD C -10.501 -3.633 10.999 1.00 . A A . 47 GLU CD 1 1
1 721 1 1 54 GLU CG C -9.395 -4.551 10.489 1.00 . A A . 47 GLU CG 1 1
1 722 1 1 54 GLU H H -8.952 -5.893 6.812 1.00 . A A . 47 GLU H 1 1
1 723 1 1 54 GLU HA H -8.317 -6.571 9.475 1.00 . A A . 47 GLU HA 1 1
1 724 1 1 54 GLU HB2 H -9.224 -4.336 8.359 1.00 . A A . 47 GLU HB2 1 1
1 725 1 1 54 GLU HB3 H -10.773 -4.981 8.902 1.00 . A A . 47 GLU HB3 1 1
1 726 1 1 54 GLU HG2 H -9.324 -5.417 11.130 1.00 . A A . 47 GLU HG2 1 1
1 727 1 1 54 GLU HG3 H -8.455 -4.018 10.501 1.00 . A A . 47 GLU HG3 1 1
1 728 1 1 54 GLU N N -8.800 -6.614 7.457 1.00 . A A . 47 GLU N 1 1
1 729 1 1 54 GLU O O -10.349 -7.817 10.420 1.00 . A A . 47 GLU O 1 1
1 730 1 1 54 GLU OE1 O -11.591 -4.127 11.235 1.00 . A A . 47 GLU OE1 1 1
1 731 1 1 54 GLU OE2 O -10.241 -2.450 11.144 1.00 . A A . 47 GLU OE2 1 1
1 732 1 1 55 GLN C C -11.731 -10.201 8.210 1.00 . A A . 48 GLN C 1 1
1 733 1 1 55 GLN CA C -12.155 -8.781 8.573 1.00 . A A . 48 GLN CA 1 1
1 734 1 1 55 GLN CB C -13.408 -8.403 7.780 1.00 . A A . 48 GLN CB 1 1
1 735 1 1 55 GLN CD C -14.334 -8.268 5.461 1.00 . A A . 48 GLN CD 1 1
1 736 1 1 55 GLN CG C -13.286 -8.928 6.349 1.00 . A A . 48 GLN CG 1 1
1 737 1 1 55 GLN H H -10.972 -7.482 7.386 1.00 . A A . 48 GLN H 1 1
1 738 1 1 55 GLN HA H -12.388 -8.745 9.626 1.00 . A A . 48 GLN HA 1 1
1 739 1 1 55 GLN HB2 H -14.277 -8.839 8.252 1.00 . A A . 48 GLN HB2 1 1
1 740 1 1 55 GLN HB3 H -13.511 -7.328 7.760 1.00 . A A . 48 GLN HB3 1 1
1 741 1 1 55 GLN HE21 H -14.158 -9.609 4.007 1.00 . A A . 48 GLN HE21 1 1
1 742 1 1 55 GLN HE22 H -15.291 -8.377 3.724 1.00 . A A . 48 GLN HE22 1 1
1 743 1 1 55 GLN HG2 H -12.301 -8.704 5.968 1.00 . A A . 48 GLN HG2 1 1
1 744 1 1 55 GLN HG3 H -13.438 -9.997 6.346 1.00 . A A . 48 GLN HG3 1 1
1 745 1 1 55 GLN N N -11.084 -7.830 8.295 1.00 . A A . 48 GLN N 1 1
1 746 1 1 55 GLN NE2 N -14.618 -8.795 4.301 1.00 . A A . 48 GLN NE2 1 1
1 747 1 1 55 GLN O O -12.032 -11.150 8.934 1.00 . A A . 48 GLN O 1 1
1 748 1 1 55 GLN OE1 O -14.910 -7.246 5.833 1.00 . A A . 48 GLN OE1 1 1
1 749 1 1 56 SER C C -9.233 -12.001 7.256 1.00 . A A . 49 SER C 1 1
1 750 1 1 56 SER CA C -10.585 -11.658 6.642 1.00 . A A . 49 SER CA 1 1
1 751 1 1 56 SER CB C -10.474 -11.688 5.118 1.00 . A A . 49 SER CB 1 1
1 752 1 1 56 SER H H -10.826 -9.553 6.545 1.00 . A A . 49 SER H 1 1
1 753 1 1 56 SER HA H -11.304 -12.396 6.952 1.00 . A A . 49 SER HA 1 1
1 754 1 1 56 SER HB2 H -11.255 -11.085 4.686 1.00 . A A . 49 SER HB2 1 1
1 755 1 1 56 SER HB3 H -9.511 -11.295 4.820 1.00 . A A . 49 SER HB3 1 1
1 756 1 1 56 SER HG H -11.531 -13.163 4.414 1.00 . A A . 49 SER HG 1 1
1 757 1 1 56 SER N N -11.036 -10.343 7.086 1.00 . A A . 49 SER N 1 1
1 758 1 1 56 SER O O -9.077 -13.041 7.897 1.00 . A A . 49 SER O 1 1
1 759 1 1 56 SER OG O -10.614 -13.028 4.664 1.00 . A A . 49 SER OG 1 1
1 760 1 1 57 GLY C C -6.141 -12.290 6.676 1.00 . A A . 50 GLY C 1 1
1 761 1 1 57 GLY CA C -6.922 -11.349 7.582 1.00 . A A . 50 GLY CA 1 1
1 762 1 1 57 GLY H H -8.444 -10.319 6.527 1.00 . A A . 50 GLY H 1 1
1 763 1 1 57 GLY HA2 H -6.402 -10.403 7.647 1.00 . A A . 50 GLY HA2 1 1
1 764 1 1 57 GLY HA3 H -6.996 -11.785 8.565 1.00 . A A . 50 GLY HA3 1 1
1 765 1 1 57 GLY N N -8.260 -11.125 7.050 1.00 . A A . 50 GLY N 1 1
1 766 1 1 57 GLY O O -6.080 -13.495 6.920 1.00 . A A . 50 GLY O 1 1
1 767 1 1 58 LEU C C -3.289 -12.250 4.833 1.00 . A A . 51 LEU C 1 1
1 768 1 1 58 LEU CA C -4.784 -12.523 4.674 1.00 . A A . 51 LEU CA 1 1
1 769 1 1 58 LEU CB C -5.217 -12.178 3.247 1.00 . A A . 51 LEU CB 1 1
1 770 1 1 58 LEU CD1 C -5.556 -14.516 2.426 1.00 . A A . 51 LEU CD1 1 1
1 771 1 1 58 LEU CD2 C -4.817 -12.728 0.845 1.00 . A A . 51 LEU CD2 1 1
1 772 1 1 58 LEU CG C -4.710 -13.249 2.280 1.00 . A A . 51 LEU CG 1 1
1 773 1 1 58 LEU H H -5.649 -10.766 5.483 1.00 . A A . 51 LEU H 1 1
1 774 1 1 58 LEU HA H -4.976 -13.570 4.850 1.00 . A A . 51 LEU HA 1 1
1 775 1 1 58 LEU HB2 H -6.296 -12.130 3.201 1.00 . A A . 51 LEU HB2 1 1
1 776 1 1 58 LEU HB3 H -4.804 -11.220 2.969 1.00 . A A . 51 LEU HB3 1 1
1 777 1 1 58 LEU HD11 H -5.570 -15.049 1.487 1.00 . A A . 51 LEU HD11 1 1
1 778 1 1 58 LEU HD12 H -6.565 -14.247 2.702 1.00 . A A . 51 LEU HD12 1 1
1 779 1 1 58 LEU HD13 H -5.129 -15.148 3.191 1.00 . A A . 51 LEU HD13 1 1
1 780 1 1 58 LEU HD21 H -5.652 -12.047 0.770 1.00 . A A . 51 LEU HD21 1 1
1 781 1 1 58 LEU HD22 H -4.968 -13.558 0.171 1.00 . A A . 51 LEU HD22 1 1
1 782 1 1 58 LEU HD23 H -3.906 -12.211 0.581 1.00 . A A . 51 LEU HD23 1 1
1 783 1 1 58 LEU HG H -3.678 -13.477 2.507 1.00 . A A . 51 LEU HG 1 1
1 784 1 1 58 LEU N N -5.555 -11.731 5.625 1.00 . A A . 51 LEU N 1 1
1 785 1 1 58 LEU O O -2.773 -11.266 4.305 1.00 . A A . 51 LEU O 1 1
1 786 1 1 59 PRO C C -0.356 -12.745 4.469 1.00 . A A . 52 PRO C 1 1
1 787 1 1 59 PRO CA C -1.124 -12.936 5.774 1.00 . A A . 52 PRO CA 1 1
1 788 1 1 59 PRO CB C -0.708 -14.240 6.460 1.00 . A A . 52 PRO CB 1 1
1 789 1 1 59 PRO CD C -3.120 -14.296 6.214 1.00 . A A . 52 PRO CD 1 1
1 790 1 1 59 PRO CG C -1.954 -14.793 7.067 1.00 . A A . 52 PRO CG 1 1
1 791 1 1 59 PRO HA H -0.940 -12.107 6.438 1.00 . A A . 52 PRO HA 1 1
1 792 1 1 59 PRO HB2 H -0.306 -14.931 5.732 1.00 . A A . 52 PRO HB2 1 1
1 793 1 1 59 PRO HB3 H 0.020 -14.040 7.231 1.00 . A A . 52 PRO HB3 1 1
1 794 1 1 59 PRO HD2 H -3.403 -15.045 5.487 1.00 . A A . 52 PRO HD2 1 1
1 795 1 1 59 PRO HD3 H -3.959 -14.034 6.837 1.00 . A A . 52 PRO HD3 1 1
1 796 1 1 59 PRO HG2 H -1.920 -15.874 7.058 1.00 . A A . 52 PRO HG2 1 1
1 797 1 1 59 PRO HG3 H -2.066 -14.434 8.078 1.00 . A A . 52 PRO HG3 1 1
1 798 1 1 59 PRO N N -2.590 -13.096 5.547 1.00 . A A . 52 PRO N 1 1
1 799 1 1 59 PRO O O 0.432 -13.603 4.072 1.00 . A A . 52 PRO O 1 1
1 800 1 1 60 ALA C C 1.599 -11.491 2.718 1.00 . A A . 53 ALA C 1 1
1 801 1 1 60 ALA CA C 0.093 -11.325 2.553 1.00 . A A . 53 ALA CA 1 1
1 802 1 1 60 ALA CB C -0.222 -9.897 2.104 1.00 . A A . 53 ALA CB 1 1
1 803 1 1 60 ALA H H -1.224 -10.966 4.174 1.00 . A A . 53 ALA H 1 1
1 804 1 1 60 ALA HA H -0.256 -12.014 1.798 1.00 . A A . 53 ALA HA 1 1
1 805 1 1 60 ALA HB1 H -1.288 -9.791 1.961 1.00 . A A . 53 ALA HB1 1 1
1 806 1 1 60 ALA HB2 H 0.288 -9.691 1.175 1.00 . A A . 53 ALA HB2 1 1
1 807 1 1 60 ALA HB3 H 0.110 -9.201 2.859 1.00 . A A . 53 ALA HB3 1 1
1 808 1 1 60 ALA N N -0.588 -11.616 3.809 1.00 . A A . 53 ALA N 1 1
1 809 1 1 60 ALA O O 2.329 -11.652 1.740 1.00 . A A . 53 ALA O 1 1
1 810 1 1 61 LYS C C 3.974 -12.974 3.836 1.00 . A A . 54 LYS C 1 1
1 811 1 1 61 LYS CA C 3.477 -11.594 4.258 1.00 . A A . 54 LYS CA 1 1
1 812 1 1 61 LYS CB C 3.717 -11.388 5.759 1.00 . A A . 54 LYS CB 1 1
1 813 1 1 61 LYS CD C 5.238 -11.884 7.676 1.00 . A A . 54 LYS CD 1 1
1 814 1 1 61 LYS CE C 6.363 -12.792 8.175 1.00 . A A . 54 LYS CE 1 1
1 815 1 1 61 LYS CG C 4.913 -12.225 6.222 1.00 . A A . 54 LYS CG 1 1
1 816 1 1 61 LYS H H 1.424 -11.317 4.703 1.00 . A A . 54 LYS H 1 1
1 817 1 1 61 LYS HA H 4.025 -10.842 3.712 1.00 . A A . 54 LYS HA 1 1
1 818 1 1 61 LYS HB2 H 3.915 -10.343 5.948 1.00 . A A . 54 LYS HB2 1 1
1 819 1 1 61 LYS HB3 H 2.837 -11.690 6.307 1.00 . A A . 54 LYS HB3 1 1
1 820 1 1 61 LYS HD2 H 5.549 -10.851 7.743 1.00 . A A . 54 LYS HD2 1 1
1 821 1 1 61 LYS HD3 H 4.360 -12.035 8.285 1.00 . A A . 54 LYS HD3 1 1
1 822 1 1 61 LYS HE2 H 7.067 -12.211 8.752 1.00 . A A . 54 LYS HE2 1 1
1 823 1 1 61 LYS HE3 H 5.947 -13.572 8.795 1.00 . A A . 54 LYS HE3 1 1
1 824 1 1 61 LYS HG2 H 4.671 -13.275 6.145 1.00 . A A . 54 LYS HG2 1 1
1 825 1 1 61 LYS HG3 H 5.769 -12.005 5.602 1.00 . A A . 54 LYS HG3 1 1
1 826 1 1 61 LYS HZ1 H 7.199 -12.688 6.270 1.00 . A A . 54 LYS HZ1 1 1
1 827 1 1 61 LYS HZ2 H 6.488 -14.187 6.634 1.00 . A A . 54 LYS HZ2 1 1
1 828 1 1 61 LYS HZ3 H 7.988 -13.768 7.312 1.00 . A A . 54 LYS HZ3 1 1
1 829 1 1 61 LYS N N 2.056 -11.449 3.965 1.00 . A A . 54 LYS N 1 1
1 830 1 1 61 LYS NZ N 7.062 -13.405 7.010 1.00 . A A . 54 LYS NZ 1 1
1 831 1 1 61 LYS O O 5.169 -13.169 3.608 1.00 . A A . 54 LYS O 1 1
1 832 1 1 62 LEU C C 3.639 -15.378 1.846 1.00 . A A . 55 LEU C 1 1
1 833 1 1 62 LEU CA C 3.420 -15.286 3.352 1.00 . A A . 55 LEU CA 1 1
1 834 1 1 62 LEU CB C 2.316 -16.262 3.769 1.00 . A A . 55 LEU CB 1 1
1 835 1 1 62 LEU CD1 C 2.848 -16.344 6.210 1.00 . A A . 55 LEU CD1 1 1
1 836 1 1 62 LEU CD2 C 1.869 -18.340 5.074 1.00 . A A . 55 LEU CD2 1 1
1 837 1 1 62 LEU CG C 2.815 -17.151 4.911 1.00 . A A . 55 LEU CG 1 1
1 838 1 1 62 LEU H H 2.119 -13.719 3.938 1.00 . A A . 55 LEU H 1 1
1 839 1 1 62 LEU HA H 4.335 -15.558 3.855 1.00 . A A . 55 LEU HA 1 1
1 840 1 1 62 LEU HB2 H 1.451 -15.705 4.099 1.00 . A A . 55 LEU HB2 1 1
1 841 1 1 62 LEU HB3 H 2.045 -16.881 2.927 1.00 . A A . 55 LEU HB3 1 1
1 842 1 1 62 LEU HD11 H 1.887 -16.408 6.699 1.00 . A A . 55 LEU HD11 1 1
1 843 1 1 62 LEU HD12 H 3.070 -15.311 5.987 1.00 . A A . 55 LEU HD12 1 1
1 844 1 1 62 LEU HD13 H 3.611 -16.744 6.862 1.00 . A A . 55 LEU HD13 1 1
1 845 1 1 62 LEU HD21 H 2.044 -18.811 6.030 1.00 . A A . 55 LEU HD21 1 1
1 846 1 1 62 LEU HD22 H 2.047 -19.052 4.282 1.00 . A A . 55 LEU HD22 1 1
1 847 1 1 62 LEU HD23 H 0.846 -17.995 5.025 1.00 . A A . 55 LEU HD23 1 1
1 848 1 1 62 LEU HG H 3.808 -17.509 4.683 1.00 . A A . 55 LEU HG 1 1
1 849 1 1 62 LEU N N 3.056 -13.929 3.740 1.00 . A A . 55 LEU N 1 1
1 850 1 1 62 LEU O O 4.188 -16.361 1.349 1.00 . A A . 55 LEU O 1 1
1 851 1 1 63 ARG C C 4.644 -13.603 -0.712 1.00 . A A . 56 ARG C 1 1
1 852 1 1 63 ARG CA C 3.367 -14.333 -0.325 1.00 . A A . 56 ARG CA 1 1
1 853 1 1 63 ARG CB C 2.164 -13.649 -0.978 1.00 . A A . 56 ARG CB 1 1
1 854 1 1 63 ARG CD C -0.317 -13.740 -1.276 1.00 . A A . 56 ARG CD 1 1
1 855 1 1 63 ARG CG C 0.888 -14.411 -0.615 1.00 . A A . 56 ARG CG 1 1
1 856 1 1 63 ARG CZ C -0.622 -12.449 -3.310 1.00 . A A . 56 ARG CZ 1 1
1 857 1 1 63 ARG H H 2.778 -13.591 1.572 1.00 . A A . 56 ARG H 1 1
1 858 1 1 63 ARG HA H 3.426 -15.349 -0.680 1.00 . A A . 56 ARG HA 1 1
1 859 1 1 63 ARG HB2 H 2.092 -12.632 -0.622 1.00 . A A . 56 ARG HB2 1 1
1 860 1 1 63 ARG HB3 H 2.289 -13.649 -2.050 1.00 . A A . 56 ARG HB3 1 1
1 861 1 1 63 ARG HD2 H -0.913 -14.488 -1.775 1.00 . A A . 56 ARG HD2 1 1
1 862 1 1 63 ARG HD3 H -0.916 -13.256 -0.518 1.00 . A A . 56 ARG HD3 1 1
1 863 1 1 63 ARG HE H 0.984 -12.296 -2.124 1.00 . A A . 56 ARG HE 1 1
1 864 1 1 63 ARG HG2 H 0.968 -15.431 -0.961 1.00 . A A . 56 ARG HG2 1 1
1 865 1 1 63 ARG HG3 H 0.758 -14.404 0.457 1.00 . A A . 56 ARG HG3 1 1
1 866 1 1 63 ARG HH11 H -2.083 -13.732 -2.834 1.00 . A A . 56 ARG HH11 1 1
1 867 1 1 63 ARG HH12 H -2.329 -12.822 -4.287 1.00 . A A . 56 ARG HH12 1 1
1 868 1 1 63 ARG HH21 H 0.666 -11.095 -4.028 1.00 . A A . 56 ARG HH21 1 1
1 869 1 1 63 ARG HH22 H -0.773 -11.329 -4.963 1.00 . A A . 56 ARG HH22 1 1
1 870 1 1 63 ARG N N 3.208 -14.350 1.124 1.00 . A A . 56 ARG N 1 1
1 871 1 1 63 ARG NE N 0.124 -12.749 -2.252 1.00 . A A . 56 ARG NE 1 1
1 872 1 1 63 ARG NH1 N -1.767 -13.047 -3.491 1.00 . A A . 56 ARG NH1 1 1
1 873 1 1 63 ARG NH2 N -0.211 -11.555 -4.167 1.00 . A A . 56 ARG NH2 1 1
1 874 1 1 63 ARG O O 4.798 -13.157 -1.849 1.00 . A A . 56 ARG O 1 1
1 875 1 1 64 HIS C C 7.547 -12.512 1.307 1.00 . A A . 57 HIS C 1 1
1 876 1 1 64 HIS CA C 6.827 -12.811 -0.005 1.00 . A A . 57 HIS CA 1 1
1 877 1 1 64 HIS CB C 6.583 -11.503 -0.765 1.00 . A A . 57 HIS CB 1 1
1 878 1 1 64 HIS CD2 C 8.045 -10.777 -2.824 1.00 . A A . 57 HIS CD2 1 1
1 879 1 1 64 HIS CE1 C 7.596 -12.444 -4.133 1.00 . A A . 57 HIS CE1 1 1
1 880 1 1 64 HIS CG C 7.181 -11.597 -2.142 1.00 . A A . 57 HIS CG 1 1
1 881 1 1 64 HIS H H 5.376 -13.866 1.129 1.00 . A A . 57 HIS H 1 1
1 882 1 1 64 HIS HA H 7.453 -13.454 -0.607 1.00 . A A . 57 HIS HA 1 1
1 883 1 1 64 HIS HB2 H 5.521 -11.326 -0.845 1.00 . A A . 57 HIS HB2 1 1
1 884 1 1 64 HIS HB3 H 7.043 -10.685 -0.230 1.00 . A A . 57 HIS HB3 1 1
1 885 1 1 64 HIS HD1 H 6.319 -13.414 -2.807 1.00 . A A . 57 HIS HD1 1 1
1 886 1 1 64 HIS HD2 H 8.460 -9.856 -2.442 1.00 . A A . 57 HIS HD2 1 1
1 887 1 1 64 HIS HE1 H 7.579 -13.110 -4.983 1.00 . A A . 57 HIS HE1 1 1
1 888 1 1 64 HIS N N 5.559 -13.488 0.243 1.00 . A A . 57 HIS N 1 1
1 889 1 1 64 HIS ND1 N 6.908 -12.654 -2.996 1.00 . A A . 57 HIS ND1 1 1
1 890 1 1 64 HIS NE2 N 8.306 -11.314 -4.081 1.00 . A A . 57 HIS NE2 1 1
1 891 1 1 64 HIS O O 7.181 -13.032 2.361 1.00 . A A . 57 HIS O 1 1
1 892 1 1 65 GLU C C 9.140 -9.825 2.736 1.00 . A A . 58 GLU C 1 1
1 893 1 1 65 GLU CA C 9.343 -11.300 2.412 1.00 . A A . 58 GLU CA 1 1
1 894 1 1 65 GLU CB C 10.830 -11.570 2.171 1.00 . A A . 58 GLU CB 1 1
1 895 1 1 65 GLU CD C 13.015 -12.009 3.310 1.00 . A A . 58 GLU CD 1 1
1 896 1 1 65 GLU CG C 11.503 -11.936 3.495 1.00 . A A . 58 GLU CG 1 1
1 897 1 1 65 GLU H H 8.815 -11.287 0.360 1.00 . A A . 58 GLU H 1 1
1 898 1 1 65 GLU HA H 9.011 -11.894 3.250 1.00 . A A . 58 GLU HA 1 1
1 899 1 1 65 GLU HB2 H 10.938 -12.388 1.473 1.00 . A A . 58 GLU HB2 1 1
1 900 1 1 65 GLU HB3 H 11.296 -10.685 1.765 1.00 . A A . 58 GLU HB3 1 1
1 901 1 1 65 GLU HG2 H 11.268 -11.185 4.234 1.00 . A A . 58 GLU HG2 1 1
1 902 1 1 65 GLU HG3 H 11.137 -12.894 3.829 1.00 . A A . 58 GLU HG3 1 1
1 903 1 1 65 GLU N N 8.573 -11.669 1.229 1.00 . A A . 58 GLU N 1 1
1 904 1 1 65 GLU O O 9.025 -9.444 3.901 1.00 . A A . 58 GLU O 1 1
1 905 1 1 65 GLU OE1 O 13.494 -11.506 2.307 1.00 . A A . 58 GLU OE1 1 1
1 906 1 1 65 GLU OE2 O 13.671 -12.567 4.174 1.00 . A A . 58 GLU OE2 1 1
1 907 1 1 66 GLN C C 7.538 -7.147 1.331 1.00 . A A . 59 GLN C 1 1
1 908 1 1 66 GLN CA C 8.898 -7.566 1.877 1.00 . A A . 59 GLN CA 1 1
1 909 1 1 66 GLN CB C 10.004 -6.796 1.152 1.00 . A A . 59 GLN CB 1 1
1 910 1 1 66 GLN CD C 12.274 -5.775 1.411 1.00 . A A . 59 GLN CD 1 1
1 911 1 1 66 GLN CG C 11.129 -6.473 2.137 1.00 . A A . 59 GLN CG 1 1
1 912 1 1 66 GLN H H 9.187 -9.361 0.790 1.00 . A A . 59 GLN H 1 1
1 913 1 1 66 GLN HA H 8.942 -7.335 2.930 1.00 . A A . 59 GLN HA 1 1
1 914 1 1 66 GLN HB2 H 10.393 -7.400 0.345 1.00 . A A . 59 GLN HB2 1 1
1 915 1 1 66 GLN HB3 H 9.602 -5.878 0.754 1.00 . A A . 59 GLN HB3 1 1
1 916 1 1 66 GLN HE21 H 13.690 -6.658 2.488 1.00 . A A . 59 GLN HE21 1 1
1 917 1 1 66 GLN HE22 H 14.247 -5.580 1.301 1.00 . A A . 59 GLN HE22 1 1
1 918 1 1 66 GLN HG2 H 10.749 -5.825 2.914 1.00 . A A . 59 GLN HG2 1 1
1 919 1 1 66 GLN HG3 H 11.492 -7.388 2.580 1.00 . A A . 59 GLN HG3 1 1
1 920 1 1 66 GLN N N 9.092 -8.999 1.696 1.00 . A A . 59 GLN N 1 1
1 921 1 1 66 GLN NE2 N 13.506 -6.025 1.762 1.00 . A A . 59 GLN NE2 1 1
1 922 1 1 66 GLN O O 7.153 -7.539 0.230 1.00 . A A . 59 GLN O 1 1
1 923 1 1 66 GLN OE1 O 12.040 -4.981 0.500 1.00 . A A . 59 GLN OE1 1 1
1 924 1 1 67 ILE C C 5.307 -4.417 2.000 1.00 . A A . 60 ILE C 1 1
1 925 1 1 67 ILE CA C 5.490 -5.901 1.695 1.00 . A A . 60 ILE CA 1 1
1 926 1 1 67 ILE CB C 4.420 -6.711 2.426 1.00 . A A . 60 ILE CB 1 1
1 927 1 1 67 ILE CD1 C 5.999 -7.959 3.911 1.00 . A A . 60 ILE CD1 1 1
1 928 1 1 67 ILE CG1 C 4.982 -8.091 2.776 1.00 . A A . 60 ILE CG1 1 1
1 929 1 1 67 ILE CG2 C 3.195 -6.877 1.525 1.00 . A A . 60 ILE CG2 1 1
1 930 1 1 67 ILE H H 7.160 -6.079 2.982 1.00 . A A . 60 ILE H 1 1
1 931 1 1 67 ILE HA H 5.382 -6.058 0.633 1.00 . A A . 60 ILE HA 1 1
1 932 1 1 67 ILE HB H 4.137 -6.196 3.332 1.00 . A A . 60 ILE HB 1 1
1 933 1 1 67 ILE HD11 H 5.986 -6.949 4.292 1.00 . A A . 60 ILE HD11 1 1
1 934 1 1 67 ILE HD12 H 6.986 -8.190 3.538 1.00 . A A . 60 ILE HD12 1 1
1 935 1 1 67 ILE HD13 H 5.745 -8.647 4.704 1.00 . A A . 60 ILE HD13 1 1
1 936 1 1 67 ILE HG12 H 4.175 -8.738 3.088 1.00 . A A . 60 ILE HG12 1 1
1 937 1 1 67 ILE HG13 H 5.466 -8.513 1.908 1.00 . A A . 60 ILE HG13 1 1
1 938 1 1 67 ILE HG21 H 2.521 -7.597 1.965 1.00 . A A . 60 ILE HG21 1 1
1 939 1 1 67 ILE HG22 H 3.509 -7.226 0.552 1.00 . A A . 60 ILE HG22 1 1
1 940 1 1 67 ILE HG23 H 2.692 -5.927 1.423 1.00 . A A . 60 ILE HG23 1 1
1 941 1 1 67 ILE N N 6.809 -6.355 2.111 1.00 . A A . 60 ILE N 1 1
1 942 1 1 67 ILE O O 5.797 -3.916 3.012 1.00 . A A . 60 ILE O 1 1
1 943 1 1 68 ILE C C 2.849 -2.010 1.216 1.00 . A A . 61 ILE C 1 1
1 944 1 1 68 ILE CA C 4.344 -2.297 1.303 1.00 . A A . 61 ILE CA 1 1
1 945 1 1 68 ILE CB C 5.084 -1.490 0.235 1.00 . A A . 61 ILE CB 1 1
1 946 1 1 68 ILE CD1 C 7.193 -1.347 -1.101 1.00 . A A . 61 ILE CD1 1 1
1 947 1 1 68 ILE CG1 C 6.509 -2.029 0.087 1.00 . A A . 61 ILE CG1 1 1
1 948 1 1 68 ILE CG2 C 5.138 -0.019 0.653 1.00 . A A . 61 ILE CG2 1 1
1 949 1 1 68 ILE H H 4.226 -4.177 0.333 1.00 . A A . 61 ILE H 1 1
1 950 1 1 68 ILE HA H 4.703 -2.000 2.277 1.00 . A A . 61 ILE HA 1 1
1 951 1 1 68 ILE HB H 4.564 -1.577 -0.707 1.00 . A A . 61 ILE HB 1 1
1 952 1 1 68 ILE HD11 H 6.513 -0.641 -1.554 1.00 . A A . 61 ILE HD11 1 1
1 953 1 1 68 ILE HD12 H 7.475 -2.093 -1.830 1.00 . A A . 61 ILE HD12 1 1
1 954 1 1 68 ILE HD13 H 8.076 -0.828 -0.759 1.00 . A A . 61 ILE HD13 1 1
1 955 1 1 68 ILE HG12 H 7.067 -1.825 0.990 1.00 . A A . 61 ILE HG12 1 1
1 956 1 1 68 ILE HG13 H 6.475 -3.094 -0.083 1.00 . A A . 61 ILE HG13 1 1
1 957 1 1 68 ILE HG21 H 5.554 0.057 1.647 1.00 . A A . 61 ILE HG21 1 1
1 958 1 1 68 ILE HG22 H 4.140 0.393 0.647 1.00 . A A . 61 ILE HG22 1 1
1 959 1 1 68 ILE HG23 H 5.758 0.530 -0.039 1.00 . A A . 61 ILE HG23 1 1
1 960 1 1 68 ILE N N 4.594 -3.722 1.119 1.00 . A A . 61 ILE N 1 1
1 961 1 1 68 ILE O O 2.125 -2.669 0.469 1.00 . A A . 61 ILE O 1 1
1 962 1 1 69 PHE C C 0.796 0.820 1.713 1.00 . A A . 62 PHE C 1 1
1 963 1 1 69 PHE CA C 0.977 -0.671 1.984 1.00 . A A . 62 PHE CA 1 1
1 964 1 1 69 PHE CB C 0.351 -1.029 3.332 1.00 . A A . 62 PHE CB 1 1
1 965 1 1 69 PHE CD1 C 1.514 -3.125 4.111 1.00 . A A . 62 PHE CD1 1 1
1 966 1 1 69 PHE CD2 C -0.686 -3.317 3.111 1.00 . A A . 62 PHE CD2 1 1
1 967 1 1 69 PHE CE1 C 1.556 -4.514 4.287 1.00 . A A . 62 PHE CE1 1 1
1 968 1 1 69 PHE CE2 C -0.645 -4.706 3.287 1.00 . A A . 62 PHE CE2 1 1
1 969 1 1 69 PHE CG C 0.394 -2.527 3.523 1.00 . A A . 62 PHE CG 1 1
1 970 1 1 69 PHE CZ C 0.476 -5.304 3.875 1.00 . A A . 62 PHE CZ 1 1
1 971 1 1 69 PHE H H 3.012 -0.537 2.562 1.00 . A A . 62 PHE H 1 1
1 972 1 1 69 PHE HA H 0.475 -1.230 1.209 1.00 . A A . 62 PHE HA 1 1
1 973 1 1 69 PHE HB2 H 0.906 -0.549 4.125 1.00 . A A . 62 PHE HB2 1 1
1 974 1 1 69 PHE HB3 H -0.675 -0.693 3.355 1.00 . A A . 62 PHE HB3 1 1
1 975 1 1 69 PHE HD1 H 2.347 -2.516 4.428 1.00 . A A . 62 PHE HD1 1 1
1 976 1 1 69 PHE HD2 H -1.551 -2.856 2.658 1.00 . A A . 62 PHE HD2 1 1
1 977 1 1 69 PHE HE1 H 2.421 -4.975 4.740 1.00 . A A . 62 PHE HE1 1 1
1 978 1 1 69 PHE HE2 H -1.478 -5.316 2.970 1.00 . A A . 62 PHE HE2 1 1
1 979 1 1 69 PHE HZ H 0.508 -6.375 4.011 1.00 . A A . 62 PHE HZ 1 1
1 980 1 1 69 PHE N N 2.391 -1.028 1.984 1.00 . A A . 62 PHE N 1 1
1 981 1 1 69 PHE O O 1.528 1.651 2.250 1.00 . A A . 62 PHE O 1 1
1 982 1 1 70 HIS C C -1.947 2.808 0.445 1.00 . A A . 63 HIS C 1 1
1 983 1 1 70 HIS CA C -0.446 2.546 0.537 1.00 . A A . 63 HIS CA 1 1
1 984 1 1 70 HIS CB C 0.215 2.896 -0.797 1.00 . A A . 63 HIS CB 1 1
1 985 1 1 70 HIS CD2 C 0.946 0.486 -1.543 1.00 . A A . 63 HIS CD2 1 1
1 986 1 1 70 HIS CE1 C -0.197 0.364 -3.380 1.00 . A A . 63 HIS CE1 1 1
1 987 1 1 70 HIS CG C 0.265 1.671 -1.668 1.00 . A A . 63 HIS CG 1 1
1 988 1 1 70 HIS H H -0.732 0.443 0.474 1.00 . A A . 63 HIS H 1 1
1 989 1 1 70 HIS HA H -0.029 3.176 1.307 1.00 . A A . 63 HIS HA 1 1
1 990 1 1 70 HIS HB2 H -0.359 3.666 -1.292 1.00 . A A . 63 HIS HB2 1 1
1 991 1 1 70 HIS HB3 H 1.218 3.253 -0.620 1.00 . A A . 63 HIS HB3 1 1
1 992 1 1 70 HIS HD1 H -1.049 2.255 -3.223 1.00 . A A . 63 HIS HD1 1 1
1 993 1 1 70 HIS HD2 H 1.609 0.232 -0.729 1.00 . A A . 63 HIS HD2 1 1
1 994 1 1 70 HIS HE1 H -0.623 0.005 -4.305 1.00 . A A . 63 HIS HE1 1 1
1 995 1 1 70 HIS N N -0.182 1.150 0.874 1.00 . A A . 63 HIS N 1 1
1 996 1 1 70 HIS ND1 N -0.457 1.571 -2.846 1.00 . A A . 63 HIS ND1 1 1
1 997 1 1 70 HIS NE2 N 0.653 -0.338 -2.626 1.00 . A A . 63 HIS NE2 1 1
1 998 1 1 70 HIS O O -2.691 2.018 -0.136 1.00 . A A . 63 HIS O 1 1
1 999 1 1 71 CYS C C -3.998 5.576 0.199 1.00 . A A . 64 CYS C 1 1
1 1000 1 1 71 CYS CA C -3.793 4.289 0.993 1.00 . A A . 64 CYS CA 1 1
1 1001 1 1 71 CYS CB C -4.309 4.480 2.420 1.00 . A A . 64 CYS CB 1 1
1 1002 1 1 71 CYS H H -1.739 4.518 1.463 1.00 . A A . 64 CYS H 1 1
1 1003 1 1 71 CYS HA H -4.352 3.493 0.523 1.00 . A A . 64 CYS HA 1 1
1 1004 1 1 71 CYS HB2 H -4.403 3.517 2.901 1.00 . A A . 64 CYS HB2 1 1
1 1005 1 1 71 CYS HB3 H -3.615 5.093 2.976 1.00 . A A . 64 CYS HB3 1 1
1 1006 1 1 71 CYS HG H -6.600 4.619 2.498 1.00 . A A . 64 CYS HG 1 1
1 1007 1 1 71 CYS N N -2.381 3.925 1.018 1.00 . A A . 64 CYS N 1 1
1 1008 1 1 71 CYS O O -3.095 6.407 0.104 1.00 . A A . 64 CYS O 1 1
1 1009 1 1 71 CYS SG S -5.926 5.291 2.374 1.00 . A A . 64 CYS SG 1 1
1 1010 1 1 72 GLN C C -4.715 8.126 -0.636 1.00 . A A . 65 GLN C 1 1
1 1011 1 1 72 GLN CA C -5.498 6.924 -1.153 1.00 . A A . 65 GLN CA 1 1
1 1012 1 1 72 GLN CB C -6.997 7.224 -1.085 1.00 . A A . 65 GLN CB 1 1
1 1013 1 1 72 GLN CD C -8.105 9.465 -1.177 1.00 . A A . 65 GLN CD 1 1
1 1014 1 1 72 GLN CG C -7.319 8.428 -1.972 1.00 . A A . 65 GLN CG 1 1
1 1015 1 1 72 GLN H H -5.870 5.038 -0.260 1.00 . A A . 65 GLN H 1 1
1 1016 1 1 72 GLN HA H -5.226 6.745 -2.183 1.00 . A A . 65 GLN HA 1 1
1 1017 1 1 72 GLN HB2 H -7.552 6.363 -1.428 1.00 . A A . 65 GLN HB2 1 1
1 1018 1 1 72 GLN HB3 H -7.273 7.447 -0.065 1.00 . A A . 65 GLN HB3 1 1
1 1019 1 1 72 GLN HE21 H -9.622 9.512 -2.457 1.00 . A A . 65 GLN HE21 1 1
1 1020 1 1 72 GLN HE22 H -9.775 10.538 -1.114 1.00 . A A . 65 GLN HE22 1 1
1 1021 1 1 72 GLN HG2 H -6.399 8.870 -2.326 1.00 . A A . 65 GLN HG2 1 1
1 1022 1 1 72 GLN HG3 H -7.909 8.104 -2.816 1.00 . A A . 65 GLN HG3 1 1
1 1023 1 1 72 GLN N N -5.189 5.734 -0.369 1.00 . A A . 65 GLN N 1 1
1 1024 1 1 72 GLN NE2 N -9.264 9.873 -1.619 1.00 . A A . 65 GLN NE2 1 1
1 1025 1 1 72 GLN O O -4.014 8.797 -1.394 1.00 . A A . 65 GLN O 1 1
1 1026 1 1 72 GLN OE1 O -7.652 9.917 -0.125 1.00 . A A . 65 GLN OE1 1 1
1 1027 1 1 73 ALA C C -3.665 9.160 2.672 1.00 . A A . 66 ALA C 1 1
1 1028 1 1 73 ALA CA C -4.144 9.520 1.269 1.00 . A A . 66 ALA CA 1 1
1 1029 1 1 73 ALA CB C -5.076 10.731 1.342 1.00 . A A . 66 ALA CB 1 1
1 1030 1 1 73 ALA H H -5.415 7.826 1.215 1.00 . A A . 66 ALA H 1 1
1 1031 1 1 73 ALA HA H -3.290 9.775 0.660 1.00 . A A . 66 ALA HA 1 1
1 1032 1 1 73 ALA HB1 H -5.313 11.064 0.342 1.00 . A A . 66 ALA HB1 1 1
1 1033 1 1 73 ALA HB2 H -4.588 11.529 1.881 1.00 . A A . 66 ALA HB2 1 1
1 1034 1 1 73 ALA HB3 H -5.985 10.454 1.855 1.00 . A A . 66 ALA HB3 1 1
1 1035 1 1 73 ALA N N -4.842 8.394 0.660 1.00 . A A . 66 ALA N 1 1
1 1036 1 1 73 ALA O O -3.961 9.863 3.638 1.00 . A A . 66 ALA O 1 1
1 1037 1 1 74 GLY C C -3.467 7.745 5.153 1.00 . A A . 67 GLY C 1 1
1 1038 1 1 74 GLY CA C -2.404 7.621 4.066 1.00 . A A . 67 GLY CA 1 1
1 1039 1 1 74 GLY H H -2.716 7.543 1.971 1.00 . A A . 67 GLY H 1 1
1 1040 1 1 74 GLY HA2 H -2.094 6.589 3.988 1.00 . A A . 67 GLY HA2 1 1
1 1041 1 1 74 GLY HA3 H -1.554 8.229 4.334 1.00 . A A . 67 GLY HA3 1 1
1 1042 1 1 74 GLY N N -2.921 8.063 2.776 1.00 . A A . 67 GLY N 1 1
1 1043 1 1 74 GLY O O -3.212 8.299 6.223 1.00 . A A . 67 GLY O 1 1
1 1044 1 1 75 LYS C C -6.084 5.882 6.349 1.00 . A A . 68 LYS C 1 1
1 1045 1 1 75 LYS CA C -5.751 7.279 5.837 1.00 . A A . 68 LYS CA 1 1
1 1046 1 1 75 LYS CB C -6.991 7.895 5.185 1.00 . A A . 68 LYS CB 1 1
1 1047 1 1 75 LYS CD C -8.950 9.060 6.211 1.00 . A A . 68 LYS CD 1 1
1 1048 1 1 75 LYS CE C -10.369 8.807 6.723 1.00 . A A . 68 LYS CE 1 1
1 1049 1 1 75 LYS CG C -8.194 7.733 6.118 1.00 . A A . 68 LYS CG 1 1
1 1050 1 1 75 LYS H H -4.802 6.792 4.005 1.00 . A A . 68 LYS H 1 1
1 1051 1 1 75 LYS HA H -5.453 7.896 6.671 1.00 . A A . 68 LYS HA 1 1
1 1052 1 1 75 LYS HB2 H -6.817 8.945 5.000 1.00 . A A . 68 LYS HB2 1 1
1 1053 1 1 75 LYS HB3 H -7.194 7.393 4.251 1.00 . A A . 68 LYS HB3 1 1
1 1054 1 1 75 LYS HD2 H -8.433 9.721 6.892 1.00 . A A . 68 LYS HD2 1 1
1 1055 1 1 75 LYS HD3 H -8.999 9.516 5.234 1.00 . A A . 68 LYS HD3 1 1
1 1056 1 1 75 LYS HE2 H -11.062 8.835 5.895 1.00 . A A . 68 LYS HE2 1 1
1 1057 1 1 75 LYS HE3 H -10.414 7.838 7.197 1.00 . A A . 68 LYS HE3 1 1
1 1058 1 1 75 LYS HG2 H -8.852 6.970 5.728 1.00 . A A . 68 LYS HG2 1 1
1 1059 1 1 75 LYS HG3 H -7.853 7.446 7.101 1.00 . A A . 68 LYS HG3 1 1
1 1060 1 1 75 LYS HZ1 H -10.449 9.557 8.664 1.00 . A A . 68 LYS HZ1 1 1
1 1061 1 1 75 LYS HZ2 H -11.764 10.014 7.690 1.00 . A A . 68 LYS HZ2 1 1
1 1062 1 1 75 LYS HZ3 H -10.247 10.746 7.472 1.00 . A A . 68 LYS HZ3 1 1
1 1063 1 1 75 LYS N N -4.657 7.223 4.873 1.00 . A A . 68 LYS N 1 1
1 1064 1 1 75 LYS NZ N -10.735 9.861 7.712 1.00 . A A . 68 LYS NZ 1 1
1 1065 1 1 75 LYS O O -6.311 5.684 7.543 1.00 . A A . 68 LYS O 1 1
1 1066 1 1 76 ARG C C -5.173 2.827 6.314 1.00 . A A . 69 ARG C 1 1
1 1067 1 1 76 ARG CA C -6.422 3.539 5.803 1.00 . A A . 69 ARG CA 1 1
1 1068 1 1 76 ARG CB C -6.980 2.791 4.591 1.00 . A A . 69 ARG CB 1 1
1 1069 1 1 76 ARG CD C -9.402 3.393 4.687 1.00 . A A . 69 ARG CD 1 1
1 1070 1 1 76 ARG CG C -8.087 3.624 3.942 1.00 . A A . 69 ARG CG 1 1
1 1071 1 1 76 ARG CZ C -11.284 4.709 5.478 1.00 . A A . 69 ARG CZ 1 1
1 1072 1 1 76 ARG H H -5.926 5.135 4.500 1.00 . A A . 69 ARG H 1 1
1 1073 1 1 76 ARG HA H -7.167 3.543 6.584 1.00 . A A . 69 ARG HA 1 1
1 1074 1 1 76 ARG HB2 H -6.188 2.624 3.876 1.00 . A A . 69 ARG HB2 1 1
1 1075 1 1 76 ARG HB3 H -7.385 1.843 4.908 1.00 . A A . 69 ARG HB3 1 1
1 1076 1 1 76 ARG HD2 H -10.047 2.768 4.089 1.00 . A A . 69 ARG HD2 1 1
1 1077 1 1 76 ARG HD3 H -9.199 2.900 5.627 1.00 . A A . 69 ARG HD3 1 1
1 1078 1 1 76 ARG HE H -9.614 5.502 4.710 1.00 . A A . 69 ARG HE 1 1
1 1079 1 1 76 ARG HG2 H -7.825 4.671 3.988 1.00 . A A . 69 ARG HG2 1 1
1 1080 1 1 76 ARG HG3 H -8.203 3.327 2.910 1.00 . A A . 69 ARG HG3 1 1
1 1081 1 1 76 ARG HH11 H -11.455 2.719 5.627 1.00 . A A . 69 ARG HH11 1 1
1 1082 1 1 76 ARG HH12 H -12.812 3.633 6.196 1.00 . A A . 69 ARG HH12 1 1
1 1083 1 1 76 ARG HH21 H -11.392 6.708 5.455 1.00 . A A . 69 ARG HH21 1 1
1 1084 1 1 76 ARG HH22 H -12.776 5.890 6.098 1.00 . A A . 69 ARG HH22 1 1
1 1085 1 1 76 ARG N N -6.114 4.917 5.437 1.00 . A A . 69 ARG N 1 1
1 1086 1 1 76 ARG NE N -10.069 4.666 4.941 1.00 . A A . 69 ARG NE 1 1
1 1087 1 1 76 ARG NH1 N -11.898 3.601 5.792 1.00 . A A . 69 ARG NH1 1 1
1 1088 1 1 76 ARG NH2 N -11.862 5.858 5.694 1.00 . A A . 69 ARG NH2 1 1
1 1089 1 1 76 ARG O O -5.255 1.949 7.172 1.00 . A A . 69 ARG O 1 1
1 1090 1 1 77 THR C C -2.458 2.923 7.651 1.00 . A A . 70 THR C 1 1
1 1091 1 1 77 THR CA C -2.758 2.601 6.190 1.00 . A A . 70 THR CA 1 1
1 1092 1 1 77 THR CB C -1.617 3.112 5.308 1.00 . A A . 70 THR CB 1 1
1 1093 1 1 77 THR CG2 C -0.523 2.047 5.216 1.00 . A A . 70 THR CG2 1 1
1 1094 1 1 77 THR H H -4.013 3.916 5.099 1.00 . A A . 70 THR H 1 1
1 1095 1 1 77 THR HA H -2.834 1.530 6.076 1.00 . A A . 70 THR HA 1 1
1 1096 1 1 77 THR HB H -1.203 4.011 5.739 1.00 . A A . 70 THR HB 1 1
1 1097 1 1 77 THR HG1 H -1.407 3.239 3.379 1.00 . A A . 70 THR HG1 1 1
1 1098 1 1 77 THR HG21 H 0.180 2.319 4.443 1.00 . A A . 70 THR HG21 1 1
1 1099 1 1 77 THR HG22 H -0.969 1.092 4.978 1.00 . A A . 70 THR HG22 1 1
1 1100 1 1 77 THR HG23 H -0.007 1.978 6.163 1.00 . A A . 70 THR HG23 1 1
1 1101 1 1 77 THR N N -4.018 3.211 5.780 1.00 . A A . 70 THR N 1 1
1 1102 1 1 77 THR O O -2.039 2.054 8.414 1.00 . A A . 70 THR O 1 1
1 1103 1 1 77 THR OG1 O -2.115 3.395 4.008 1.00 . A A . 70 THR OG1 1 1
1 1104 1 1 78 SER C C -3.321 3.838 10.376 1.00 . A A . 71 SER C 1 1
1 1105 1 1 78 SER CA C -2.427 4.603 9.405 1.00 . A A . 71 SER CA 1 1
1 1106 1 1 78 SER CB C -2.692 6.104 9.541 1.00 . A A . 71 SER CB 1 1
1 1107 1 1 78 SER H H -3.012 4.827 7.380 1.00 . A A . 71 SER H 1 1
1 1108 1 1 78 SER HA H -1.394 4.408 9.651 1.00 . A A . 71 SER HA 1 1
1 1109 1 1 78 SER HB2 H -2.843 6.534 8.566 1.00 . A A . 71 SER HB2 1 1
1 1110 1 1 78 SER HB3 H -3.579 6.259 10.142 1.00 . A A . 71 SER HB3 1 1
1 1111 1 1 78 SER HG H -1.592 7.659 9.936 1.00 . A A . 71 SER HG 1 1
1 1112 1 1 78 SER N N -2.677 4.177 8.032 1.00 . A A . 71 SER N 1 1
1 1113 1 1 78 SER O O -2.993 3.691 11.554 1.00 . A A . 71 SER O 1 1
1 1114 1 1 78 SER OG O -1.571 6.725 10.157 1.00 . A A . 71 SER OG 1 1
1 1115 1 1 79 ASN C C -5.010 1.128 10.754 1.00 . A A . 72 ASN C 1 1
1 1116 1 1 79 ASN CA C -5.387 2.607 10.709 1.00 . A A . 72 ASN CA 1 1
1 1117 1 1 79 ASN CB C -6.809 2.757 10.164 1.00 . A A . 72 ASN CB 1 1
1 1118 1 1 79 ASN CG C -7.732 1.743 10.832 1.00 . A A . 72 ASN CG 1 1
1 1119 1 1 79 ASN H H -4.663 3.502 8.929 1.00 . A A . 72 ASN H 1 1
1 1120 1 1 79 ASN HA H -5.357 3.006 11.712 1.00 . A A . 72 ASN HA 1 1
1 1121 1 1 79 ASN HB2 H -7.166 3.756 10.366 1.00 . A A . 72 ASN HB2 1 1
1 1122 1 1 79 ASN HB3 H -6.803 2.587 9.098 1.00 . A A . 72 ASN HB3 1 1
1 1123 1 1 79 ASN HD21 H -8.627 3.092 11.982 1.00 . A A . 72 ASN HD21 1 1
1 1124 1 1 79 ASN HD22 H -9.179 1.498 12.169 1.00 . A A . 72 ASN HD22 1 1
1 1125 1 1 79 ASN N N -4.452 3.353 9.875 1.00 . A A . 72 ASN N 1 1
1 1126 1 1 79 ASN ND2 N -8.583 2.144 11.736 1.00 . A A . 72 ASN ND2 1 1
1 1127 1 1 79 ASN O O -5.024 0.507 11.817 1.00 . A A . 72 ASN O 1 1
1 1128 1 1 79 ASN OD1 O -7.675 0.553 10.523 1.00 . A A . 72 ASN OD1 1 1
1 1129 1 1 80 ASN C C -2.798 -1.006 9.756 1.00 . A A . 73 ASN C 1 1
1 1130 1 1 80 ASN CA C -4.295 -0.838 9.520 1.00 . A A . 73 ASN CA 1 1
1 1131 1 1 80 ASN CB C -4.663 -1.406 8.148 1.00 . A A . 73 ASN CB 1 1
1 1132 1 1 80 ASN CG C -4.901 -2.908 8.254 1.00 . A A . 73 ASN CG 1 1
1 1133 1 1 80 ASN H H -4.679 1.112 8.779 1.00 . A A . 73 ASN H 1 1
1 1134 1 1 80 ASN HA H -4.833 -1.386 10.279 1.00 . A A . 73 ASN HA 1 1
1 1135 1 1 80 ASN HB2 H -5.560 -0.924 7.790 1.00 . A A . 73 ASN HB2 1 1
1 1136 1 1 80 ASN HB3 H -3.856 -1.221 7.455 1.00 . A A . 73 ASN HB3 1 1
1 1137 1 1 80 ASN HD21 H -3.387 -3.380 7.059 1.00 . A A . 73 ASN HD21 1 1
1 1138 1 1 80 ASN HD22 H -4.266 -4.697 7.672 1.00 . A A . 73 ASN HD22 1 1
1 1139 1 1 80 ASN N N -4.673 0.570 9.596 1.00 . A A . 73 ASN N 1 1
1 1140 1 1 80 ASN ND2 N -4.120 -3.730 7.608 1.00 . A A . 73 ASN ND2 1 1
1 1141 1 1 80 ASN O O -2.323 -2.107 10.033 1.00 . A A . 73 ASN O 1 1
1 1142 1 1 80 ASN OD1 O -5.823 -3.345 8.943 1.00 . A A . 73 ASN OD1 1 1
1 1143 1 1 81 ALA C C -0.277 -0.777 11.082 1.00 . A A . 74 ALA C 1 1
1 1144 1 1 81 ALA CA C -0.616 0.054 9.851 1.00 . A A . 74 ALA CA 1 1
1 1145 1 1 81 ALA CB C -0.074 1.473 10.028 1.00 . A A . 74 ALA CB 1 1
1 1146 1 1 81 ALA H H -2.493 0.944 9.424 1.00 . A A . 74 ALA H 1 1
1 1147 1 1 81 ALA HA H -0.150 -0.392 8.985 1.00 . A A . 74 ALA HA 1 1
1 1148 1 1 81 ALA HB1 H 0.373 1.806 9.104 1.00 . A A . 74 ALA HB1 1 1
1 1149 1 1 81 ALA HB2 H 0.671 1.477 10.811 1.00 . A A . 74 ALA HB2 1 1
1 1150 1 1 81 ALA HB3 H -0.882 2.136 10.297 1.00 . A A . 74 ALA HB3 1 1
1 1151 1 1 81 ALA N N -2.060 0.093 9.646 1.00 . A A . 74 ALA N 1 1
1 1152 1 1 81 ALA O O 0.710 -1.513 11.095 1.00 . A A . 74 ALA O 1 1
1 1153 1 1 82 ASP C C -1.345 -2.842 13.193 1.00 . A A . 75 ASP C 1 1
1 1154 1 1 82 ASP CA C -0.882 -1.397 13.348 1.00 . A A . 75 ASP CA 1 1
1 1155 1 1 82 ASP CB C -1.646 -0.736 14.497 1.00 . A A . 75 ASP CB 1 1
1 1156 1 1 82 ASP CG C -0.869 0.469 15.014 1.00 . A A . 75 ASP CG 1 1
1 1157 1 1 82 ASP H H -1.872 -0.051 12.047 1.00 . A A . 75 ASP H 1 1
1 1158 1 1 82 ASP HA H 0.172 -1.389 13.580 1.00 . A A . 75 ASP HA 1 1
1 1159 1 1 82 ASP HB2 H -2.614 -0.415 14.143 1.00 . A A . 75 ASP HB2 1 1
1 1160 1 1 82 ASP HB3 H -1.774 -1.449 15.297 1.00 . A A . 75 ASP HB3 1 1
1 1161 1 1 82 ASP N N -1.102 -0.654 12.115 1.00 . A A . 75 ASP N 1 1
1 1162 1 1 82 ASP O O -0.839 -3.740 13.866 1.00 . A A . 75 ASP O 1 1
1 1163 1 1 82 ASP OD1 O -0.262 1.151 14.204 1.00 . A A . 75 ASP OD1 1 1
1 1164 1 1 82 ASP OD2 O -0.893 0.694 16.213 1.00 . A A . 75 ASP OD2 1 1
1 1165 1 1 83 LYS C C -1.888 -5.203 11.186 1.00 . A A . 76 LYS C 1 1
1 1166 1 1 83 LYS CA C -2.830 -4.402 12.079 1.00 . A A . 76 LYS CA 1 1
1 1167 1 1 83 LYS CB C -4.212 -4.323 11.429 1.00 . A A . 76 LYS CB 1 1
1 1168 1 1 83 LYS CD C -5.820 -4.750 13.293 1.00 . A A . 76 LYS CD 1 1
1 1169 1 1 83 LYS CE C -6.279 -4.122 14.609 1.00 . A A . 76 LYS CE 1 1
1 1170 1 1 83 LYS CG C -5.196 -3.674 12.403 1.00 . A A . 76 LYS CG 1 1
1 1171 1 1 83 LYS H H -2.681 -2.306 11.796 1.00 . A A . 76 LYS H 1 1
1 1172 1 1 83 LYS HA H -2.923 -4.905 13.029 1.00 . A A . 76 LYS HA 1 1
1 1173 1 1 83 LYS HB2 H -4.151 -3.730 10.528 1.00 . A A . 76 LYS HB2 1 1
1 1174 1 1 83 LYS HB3 H -4.552 -5.317 11.185 1.00 . A A . 76 LYS HB3 1 1
1 1175 1 1 83 LYS HD2 H -6.667 -5.189 12.786 1.00 . A A . 76 LYS HD2 1 1
1 1176 1 1 83 LYS HD3 H -5.087 -5.516 13.499 1.00 . A A . 76 LYS HD3 1 1
1 1177 1 1 83 LYS HE2 H -6.902 -3.264 14.401 1.00 . A A . 76 LYS HE2 1 1
1 1178 1 1 83 LYS HE3 H -6.842 -4.847 15.178 1.00 . A A . 76 LYS HE3 1 1
1 1179 1 1 83 LYS HG2 H -4.672 -2.956 13.019 1.00 . A A . 76 LYS HG2 1 1
1 1180 1 1 83 LYS HG3 H -5.974 -3.172 11.849 1.00 . A A . 76 LYS HG3 1 1
1 1181 1 1 83 LYS HZ1 H -4.418 -4.483 15.471 1.00 . A A . 76 LYS HZ1 1 1
1 1182 1 1 83 LYS HZ2 H -5.388 -3.395 16.345 1.00 . A A . 76 LYS HZ2 1 1
1 1183 1 1 83 LYS HZ3 H -4.625 -2.895 14.912 1.00 . A A . 76 LYS HZ3 1 1
1 1184 1 1 83 LYS N N -2.311 -3.060 12.305 1.00 . A A . 76 LYS N 1 1
1 1185 1 1 83 LYS NZ N -5.088 -3.691 15.394 1.00 . A A . 76 LYS NZ 1 1
1 1186 1 1 83 LYS O O -1.856 -6.432 11.246 1.00 . A A . 76 LYS O 1 1
1 1187 1 1 84 LEU C C 1.068 -5.594 10.207 1.00 . A A . 77 LEU C 1 1
1 1188 1 1 84 LEU CA C -0.186 -5.159 9.455 1.00 . A A . 77 LEU CA 1 1
1 1189 1 1 84 LEU CB C 0.201 -4.210 8.319 1.00 . A A . 77 LEU CB 1 1
1 1190 1 1 84 LEU CD1 C -0.717 -2.852 6.434 1.00 . A A . 77 LEU CD1 1 1
1 1191 1 1 84 LEU CD2 C -1.237 -5.290 6.584 1.00 . A A . 77 LEU CD2 1 1
1 1192 1 1 84 LEU CG C -0.998 -4.012 7.391 1.00 . A A . 77 LEU CG 1 1
1 1193 1 1 84 LEU H H -1.191 -3.522 10.351 1.00 . A A . 77 LEU H 1 1
1 1194 1 1 84 LEU HA H -0.661 -6.031 9.033 1.00 . A A . 77 LEU HA 1 1
1 1195 1 1 84 LEU HB2 H 0.499 -3.257 8.733 1.00 . A A . 77 LEU HB2 1 1
1 1196 1 1 84 LEU HB3 H 1.022 -4.633 7.760 1.00 . A A . 77 LEU HB3 1 1
1 1197 1 1 84 LEU HD11 H -1.214 -3.034 5.493 1.00 . A A . 77 LEU HD11 1 1
1 1198 1 1 84 LEU HD12 H 0.347 -2.770 6.270 1.00 . A A . 77 LEU HD12 1 1
1 1199 1 1 84 LEU HD13 H -1.087 -1.933 6.865 1.00 . A A . 77 LEU HD13 1 1
1 1200 1 1 84 LEU HD21 H -0.335 -5.884 6.571 1.00 . A A . 77 LEU HD21 1 1
1 1201 1 1 84 LEU HD22 H -1.511 -5.031 5.572 1.00 . A A . 77 LEU HD22 1 1
1 1202 1 1 84 LEU HD23 H -2.035 -5.859 7.038 1.00 . A A . 77 LEU HD23 1 1
1 1203 1 1 84 LEU HG H -1.876 -3.786 7.980 1.00 . A A . 77 LEU HG 1 1
1 1204 1 1 84 LEU N N -1.124 -4.500 10.357 1.00 . A A . 77 LEU N 1 1
1 1205 1 1 84 LEU O O 1.426 -6.771 10.204 1.00 . A A . 77 LEU O 1 1
1 1206 1 1 85 ALA C C 2.790 -6.236 12.380 1.00 . A A . 78 ALA C 1 1
1 1207 1 1 85 ALA CA C 2.943 -4.932 11.600 1.00 . A A . 78 ALA CA 1 1
1 1208 1 1 85 ALA CB C 3.247 -3.788 12.569 1.00 . A A . 78 ALA CB 1 1
1 1209 1 1 85 ALA H H 1.396 -3.716 10.814 1.00 . A A . 78 ALA H 1 1
1 1210 1 1 85 ALA HA H 3.767 -5.031 10.910 1.00 . A A . 78 ALA HA 1 1
1 1211 1 1 85 ALA HB1 H 3.900 -3.075 12.089 1.00 . A A . 78 ALA HB1 1 1
1 1212 1 1 85 ALA HB2 H 3.729 -4.182 13.452 1.00 . A A . 78 ALA HB2 1 1
1 1213 1 1 85 ALA HB3 H 2.325 -3.300 12.850 1.00 . A A . 78 ALA HB3 1 1
1 1214 1 1 85 ALA N N 1.729 -4.637 10.848 1.00 . A A . 78 ALA N 1 1
1 1215 1 1 85 ALA O O 3.755 -6.978 12.561 1.00 . A A . 78 ALA O 1 1
1 1216 1 1 86 ALA C C 1.219 -8.932 12.677 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 86 ALA CA C 1.310 -7.723 13.603 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 86 ALA CB C 0.004 -7.578 14.387 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 86 ALA H H 0.841 -5.878 12.670 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 86 ALA HA H 2.118 -7.879 14.302 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 86 ALA HB1 H -0.825 -7.880 13.764 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 86 ALA HB2 H -0.125 -6.548 14.684 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 86 ALA HB3 H 0.040 -8.204 15.266 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 86 ALA N N 1.573 -6.507 12.842 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 86 ALA O O 1.838 -9.966 12.929 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 87 ILE C C 1.515 -10.023 9.764 1.00 . A A . 80 ILE C 1 1
1 1227 1 1 87 ILE CA C 0.280 -9.889 10.651 1.00 . A A . 80 ILE CA 1 1
1 1228 1 1 87 ILE CB C -0.951 -9.641 9.778 1.00 . A A . 80 ILE CB 1 1
1 1229 1 1 87 ILE CD1 C -3.428 -9.288 9.814 1.00 . A A . 80 ILE CD1 1 1
1 1230 1 1 87 ILE CG1 C -2.211 -9.696 10.647 1.00 . A A . 80 ILE CG1 1 1
1 1231 1 1 87 ILE CG2 C -1.033 -10.717 8.694 1.00 . A A . 80 ILE CG2 1 1
1 1232 1 1 87 ILE H H -0.027 -7.952 11.455 1.00 . A A . 80 ILE H 1 1
1 1233 1 1 87 ILE HA H 0.140 -10.811 11.196 1.00 . A A . 80 ILE HA 1 1
1 1234 1 1 87 ILE HB H -0.873 -8.668 9.315 1.00 . A A . 80 ILE HB 1 1
1 1235 1 1 87 ILE HD11 H -3.148 -9.226 8.773 1.00 . A A . 80 ILE HD11 1 1
1 1236 1 1 87 ILE HD12 H -3.786 -8.326 10.149 1.00 . A A . 80 ILE HD12 1 1
1 1237 1 1 87 ILE HD13 H -4.209 -10.025 9.933 1.00 . A A . 80 ILE HD13 1 1
1 1238 1 1 87 ILE HG12 H -2.348 -10.702 11.017 1.00 . A A . 80 ILE HG12 1 1
1 1239 1 1 87 ILE HG13 H -2.103 -9.017 11.480 1.00 . A A . 80 ILE HG13 1 1
1 1240 1 1 87 ILE HG21 H -1.052 -11.693 9.156 1.00 . A A . 80 ILE HG21 1 1
1 1241 1 1 87 ILE HG22 H -0.171 -10.642 8.047 1.00 . A A . 80 ILE HG22 1 1
1 1242 1 1 87 ILE HG23 H -1.932 -10.576 8.113 1.00 . A A . 80 ILE HG23 1 1
1 1243 1 1 87 ILE N N 0.444 -8.798 11.606 1.00 . A A . 80 ILE N 1 1
1 1244 1 1 87 ILE O O 1.721 -11.053 9.124 1.00 . A A . 80 ILE O 1 1
1 1245 1 1 88 ALA C C 4.752 -9.383 9.747 1.00 . A A . 81 ALA C 1 1
1 1246 1 1 88 ALA CA C 3.538 -8.990 8.910 1.00 . A A . 81 ALA CA 1 1
1 1247 1 1 88 ALA CB C 3.768 -7.608 8.293 1.00 . A A . 81 ALA CB 1 1
1 1248 1 1 88 ALA H H 2.118 -8.178 10.254 1.00 . A A . 81 ALA H 1 1
1 1249 1 1 88 ALA HA H 3.413 -9.709 8.114 1.00 . A A . 81 ALA HA 1 1
1 1250 1 1 88 ALA HB1 H 2.838 -7.235 7.890 1.00 . A A . 81 ALA HB1 1 1
1 1251 1 1 88 ALA HB2 H 4.499 -7.684 7.502 1.00 . A A . 81 ALA HB2 1 1
1 1252 1 1 88 ALA HB3 H 4.128 -6.931 9.053 1.00 . A A . 81 ALA HB3 1 1
1 1253 1 1 88 ALA N N 2.331 -8.975 9.727 1.00 . A A . 81 ALA N 1 1
1 1254 1 1 88 ALA O O 5.888 -9.311 9.279 1.00 . A A . 81 ALA O 1 1
1 1255 1 1 89 ALA C C 6.755 -9.231 11.778 1.00 . A A . 82 ALA C 1 1
1 1256 1 1 89 ALA CA C 5.587 -10.204 11.877 1.00 . A A . 82 ALA CA 1 1
1 1257 1 1 89 ALA CB C 6.062 -11.614 11.518 1.00 . A A . 82 ALA CB 1 1
1 1258 1 1 89 ALA H H 3.578 -9.838 11.304 1.00 . A A . 82 ALA H 1 1
1 1259 1 1 89 ALA HA H 5.224 -10.207 12.892 1.00 . A A . 82 ALA HA 1 1
1 1260 1 1 89 ALA HB1 H 6.163 -12.200 12.419 1.00 . A A . 82 ALA HB1 1 1
1 1261 1 1 89 ALA HB2 H 7.018 -11.555 11.018 1.00 . A A . 82 ALA HB2 1 1
1 1262 1 1 89 ALA HB3 H 5.342 -12.081 10.863 1.00 . A A . 82 ALA HB3 1 1
1 1263 1 1 89 ALA N N 4.504 -9.800 10.985 1.00 . A A . 82 ALA N 1 1
1 1264 1 1 89 ALA O O 6.704 -8.253 11.033 1.00 . A A . 82 ALA O 1 1
1 1265 1 1 90 PRO C C 9.689 -8.575 11.156 1.00 . A A . 83 PRO C 1 1
1 1266 1 1 90 PRO CA C 9.010 -8.616 12.523 1.00 . A A . 83 PRO CA 1 1
1 1267 1 1 90 PRO CB C 9.930 -9.255 13.569 1.00 . A A . 83 PRO CB 1 1
1 1268 1 1 90 PRO CD C 7.936 -10.621 13.434 1.00 . A A . 83 PRO CD 1 1
1 1269 1 1 90 PRO CG C 9.079 -10.203 14.351 1.00 . A A . 83 PRO CG 1 1
1 1270 1 1 90 PRO HA H 8.750 -7.618 12.838 1.00 . A A . 83 PRO HA 1 1
1 1271 1 1 90 PRO HB2 H 10.731 -9.790 13.080 1.00 . A A . 83 PRO HB2 1 1
1 1272 1 1 90 PRO HB3 H 10.330 -8.498 14.223 1.00 . A A . 83 PRO HB3 1 1
1 1273 1 1 90 PRO HD2 H 8.196 -11.521 12.893 1.00 . A A . 83 PRO HD2 1 1
1 1274 1 1 90 PRO HD3 H 7.028 -10.761 13.998 1.00 . A A . 83 PRO HD3 1 1
1 1275 1 1 90 PRO HG2 H 9.662 -11.067 14.642 1.00 . A A . 83 PRO HG2 1 1
1 1276 1 1 90 PRO HG3 H 8.682 -9.710 15.224 1.00 . A A . 83 PRO HG3 1 1
1 1277 1 1 90 PRO N N 7.798 -9.483 12.519 1.00 . A A . 83 PRO N 1 1
1 1278 1 1 90 PRO O O 10.841 -8.156 11.036 1.00 . A A . 83 PRO O 1 1
1 1279 1 1 91 ALA C C 10.038 -7.645 8.398 1.00 . A A . 84 ALA C 1 1
1 1280 1 1 91 ALA CA C 9.504 -9.024 8.773 1.00 . A A . 84 ALA CA 1 1
1 1281 1 1 91 ALA CB C 8.412 -9.432 7.783 1.00 . A A . 84 ALA CB 1 1
1 1282 1 1 91 ALA H H 8.054 -9.335 10.287 1.00 . A A . 84 ALA H 1 1
1 1283 1 1 91 ALA HA H 10.310 -9.740 8.718 1.00 . A A . 84 ALA HA 1 1
1 1284 1 1 91 ALA HB1 H 7.711 -10.092 8.272 1.00 . A A . 84 ALA HB1 1 1
1 1285 1 1 91 ALA HB2 H 8.859 -9.941 6.942 1.00 . A A . 84 ALA HB2 1 1
1 1286 1 1 91 ALA HB3 H 7.893 -8.550 7.436 1.00 . A A . 84 ALA HB3 1 1
1 1287 1 1 91 ALA N N 8.966 -9.013 10.129 1.00 . A A . 84 ALA N 1 1
1 1288 1 1 91 ALA O O 10.451 -6.872 9.262 1.00 . A A . 84 ALA O 1 1
1 1289 1 1 92 GLU C C 9.410 -5.335 5.846 1.00 . A A . 85 GLU C 1 1
1 1290 1 1 92 GLU CA C 10.507 -6.056 6.621 1.00 . A A . 85 GLU CA 1 1
1 1291 1 1 92 GLU CB C 11.726 -6.258 5.717 1.00 . A A . 85 GLU CB 1 1
1 1292 1 1 92 GLU CD C 14.046 -5.708 6.479 1.00 . A A . 85 GLU CD 1 1
1 1293 1 1 92 GLU CG C 12.916 -6.729 6.557 1.00 . A A . 85 GLU CG 1 1
1 1294 1 1 92 GLU H H 9.683 -8.002 6.461 1.00 . A A . 85 GLU H 1 1
1 1295 1 1 92 GLU HA H 10.796 -5.450 7.466 1.00 . A A . 85 GLU HA 1 1
1 1296 1 1 92 GLU HB2 H 11.497 -7.001 4.967 1.00 . A A . 85 GLU HB2 1 1
1 1297 1 1 92 GLU HB3 H 11.975 -5.324 5.235 1.00 . A A . 85 GLU HB3 1 1
1 1298 1 1 92 GLU HG2 H 12.607 -6.844 7.586 1.00 . A A . 85 GLU HG2 1 1
1 1299 1 1 92 GLU HG3 H 13.266 -7.678 6.180 1.00 . A A . 85 GLU HG3 1 1
1 1300 1 1 92 GLU N N 10.025 -7.345 7.103 1.00 . A A . 85 GLU N 1 1
1 1301 1 1 92 GLU O O 9.181 -5.615 4.669 1.00 . A A . 85 GLU O 1 1
1 1302 1 1 92 GLU OE1 O 13.857 -4.607 6.968 1.00 . A A . 85 GLU OE1 1 1
1 1303 1 1 92 GLU OE2 O 15.083 -6.043 5.931 1.00 . A A . 85 GLU OE2 1 1
1 1304 1 1 93 ILE C C 8.002 -2.175 5.798 1.00 . A A . 86 ILE C 1 1
1 1305 1 1 93 ILE CA C 7.655 -3.658 5.878 1.00 . A A . 86 ILE CA 1 1
1 1306 1 1 93 ILE CB C 6.358 -3.833 6.670 1.00 . A A . 86 ILE CB 1 1
1 1307 1 1 93 ILE CD1 C 6.760 -5.550 8.442 1.00 . A A . 86 ILE CD1 1 1
1 1308 1 1 93 ILE CG1 C 6.184 -5.306 7.045 1.00 . A A . 86 ILE CG1 1 1
1 1309 1 1 93 ILE CG2 C 5.173 -3.384 5.816 1.00 . A A . 86 ILE CG2 1 1
1 1310 1 1 93 ILE H H 8.954 -4.230 7.451 1.00 . A A . 86 ILE H 1 1
1 1311 1 1 93 ILE HA H 7.505 -4.037 4.879 1.00 . A A . 86 ILE HA 1 1
1 1312 1 1 93 ILE HB H 6.402 -3.233 7.568 1.00 . A A . 86 ILE HB 1 1
1 1313 1 1 93 ILE HD11 H 7.827 -5.387 8.424 1.00 . A A . 86 ILE HD11 1 1
1 1314 1 1 93 ILE HD12 H 6.556 -6.567 8.742 1.00 . A A . 86 ILE HD12 1 1
1 1315 1 1 93 ILE HD13 H 6.302 -4.869 9.144 1.00 . A A . 86 ILE HD13 1 1
1 1316 1 1 93 ILE HG12 H 5.133 -5.556 7.040 1.00 . A A . 86 ILE HG12 1 1
1 1317 1 1 93 ILE HG13 H 6.705 -5.924 6.330 1.00 . A A . 86 ILE HG13 1 1
1 1318 1 1 93 ILE HG21 H 5.403 -2.437 5.350 1.00 . A A . 86 ILE HG21 1 1
1 1319 1 1 93 ILE HG22 H 4.299 -3.274 6.442 1.00 . A A . 86 ILE HG22 1 1
1 1320 1 1 93 ILE HG23 H 4.978 -4.123 5.053 1.00 . A A . 86 ILE HG23 1 1
1 1321 1 1 93 ILE N N 8.731 -4.409 6.514 1.00 . A A . 86 ILE N 1 1
1 1322 1 1 93 ILE O O 8.664 -1.632 6.683 1.00 . A A . 86 ILE O 1 1
1 1323 1 1 94 PHE C C 6.498 0.684 4.613 1.00 . A A . 87 PHE C 1 1
1 1324 1 1 94 PHE CA C 7.803 -0.102 4.545 1.00 . A A . 87 PHE CA 1 1
1 1325 1 1 94 PHE CB C 8.471 0.133 3.189 1.00 . A A . 87 PHE CB 1 1
1 1326 1 1 94 PHE CD1 C 10.817 -0.221 4.034 1.00 . A A . 87 PHE CD1 1 1
1 1327 1 1 94 PHE CD2 C 10.004 -1.621 2.229 1.00 . A A . 87 PHE CD2 1 1
1 1328 1 1 94 PHE CE1 C 12.047 -0.887 3.997 1.00 . A A . 87 PHE CE1 1 1
1 1329 1 1 94 PHE CE2 C 11.234 -2.288 2.192 1.00 . A A . 87 PHE CE2 1 1
1 1330 1 1 94 PHE CG C 9.796 -0.587 3.149 1.00 . A A . 87 PHE CG 1 1
1 1331 1 1 94 PHE CZ C 12.256 -1.921 3.076 1.00 . A A . 87 PHE CZ 1 1
1 1332 1 1 94 PHE H H 7.018 -2.011 4.064 1.00 . A A . 87 PHE H 1 1
1 1333 1 1 94 PHE HA H 8.463 0.243 5.326 1.00 . A A . 87 PHE HA 1 1
1 1334 1 1 94 PHE HB2 H 7.833 -0.242 2.403 1.00 . A A . 87 PHE HB2 1 1
1 1335 1 1 94 PHE HB3 H 8.633 1.191 3.047 1.00 . A A . 87 PHE HB3 1 1
1 1336 1 1 94 PHE HD1 H 10.656 0.576 4.744 1.00 . A A . 87 PHE HD1 1 1
1 1337 1 1 94 PHE HD2 H 9.216 -1.903 1.547 1.00 . A A . 87 PHE HD2 1 1
1 1338 1 1 94 PHE HE1 H 12.835 -0.605 4.680 1.00 . A A . 87 PHE HE1 1 1
1 1339 1 1 94 PHE HE2 H 11.395 -3.085 1.481 1.00 . A A . 87 PHE HE2 1 1
1 1340 1 1 94 PHE HZ H 13.205 -2.436 3.048 1.00 . A A . 87 PHE HZ 1 1
1 1341 1 1 94 PHE N N 7.544 -1.525 4.734 1.00 . A A . 87 PHE N 1 1
1 1342 1 1 94 PHE O O 5.423 0.103 4.764 1.00 . A A . 87 PHE O 1 1
1 1343 1 1 95 LEU C C 5.449 3.914 3.461 1.00 . A A . 88 LEU C 1 1
1 1344 1 1 95 LEU CA C 5.403 2.847 4.549 1.00 . A A . 88 LEU CA 1 1
1 1345 1 1 95 LEU CB C 5.289 3.517 5.923 1.00 . A A . 88 LEU CB 1 1
1 1346 1 1 95 LEU CD1 C 3.865 3.768 7.959 1.00 . A A . 88 LEU CD1 1 1
1 1347 1 1 95 LEU CD2 C 2.810 3.745 5.690 1.00 . A A . 88 LEU CD2 1 1
1 1348 1 1 95 LEU CG C 3.940 3.171 6.552 1.00 . A A . 88 LEU CG 1 1
1 1349 1 1 95 LEU H H 7.476 2.418 4.377 1.00 . A A . 88 LEU H 1 1
1 1350 1 1 95 LEU HA H 4.533 2.228 4.391 1.00 . A A . 88 LEU HA 1 1
1 1351 1 1 95 LEU HB2 H 6.084 3.163 6.563 1.00 . A A . 88 LEU HB2 1 1
1 1352 1 1 95 LEU HB3 H 5.365 4.588 5.810 1.00 . A A . 88 LEU HB3 1 1
1 1353 1 1 95 LEU HD11 H 4.864 3.955 8.324 1.00 . A A . 88 LEU HD11 1 1
1 1354 1 1 95 LEU HD12 H 3.364 3.074 8.618 1.00 . A A . 88 LEU HD12 1 1
1 1355 1 1 95 LEU HD13 H 3.313 4.696 7.927 1.00 . A A . 88 LEU HD13 1 1
1 1356 1 1 95 LEU HD21 H 2.224 4.436 6.278 1.00 . A A . 88 LEU HD21 1 1
1 1357 1 1 95 LEU HD22 H 2.179 2.940 5.344 1.00 . A A . 88 LEU HD22 1 1
1 1358 1 1 95 LEU HD23 H 3.232 4.262 4.841 1.00 . A A . 88 LEU HD23 1 1
1 1359 1 1 95 LEU HG H 3.841 2.097 6.613 1.00 . A A . 88 LEU HG 1 1
1 1360 1 1 95 LEU N N 6.594 2.005 4.499 1.00 . A A . 88 LEU N 1 1
1 1361 1 1 95 LEU O O 6.442 4.628 3.318 1.00 . A A . 88 LEU O 1 1
1 1362 1 1 96 LEU C C 3.764 6.327 2.144 1.00 . A A . 89 LEU C 1 1
1 1363 1 1 96 LEU CA C 4.291 4.995 1.621 1.00 . A A . 89 LEU CA 1 1
1 1364 1 1 96 LEU CB C 3.370 4.481 0.513 1.00 . A A . 89 LEU CB 1 1
1 1365 1 1 96 LEU CD1 C 3.931 6.609 -0.669 1.00 . A A . 89 LEU CD1 1 1
1 1366 1 1 96 LEU CD2 C 5.122 4.496 -1.265 1.00 . A A . 89 LEU CD2 1 1
1 1367 1 1 96 LEU CG C 3.785 5.095 -0.824 1.00 . A A . 89 LEU CG 1 1
1 1368 1 1 96 LEU H H 3.608 3.415 2.857 1.00 . A A . 89 LEU H 1 1
1 1369 1 1 96 LEU HA H 5.279 5.144 1.211 1.00 . A A . 89 LEU HA 1 1
1 1370 1 1 96 LEU HB2 H 3.445 3.404 0.454 1.00 . A A . 89 LEU HB2 1 1
1 1371 1 1 96 LEU HB3 H 2.351 4.759 0.735 1.00 . A A . 89 LEU HB3 1 1
1 1372 1 1 96 LEU HD11 H 3.082 6.998 -0.128 1.00 . A A . 89 LEU HD11 1 1
1 1373 1 1 96 LEU HD12 H 3.975 7.068 -1.646 1.00 . A A . 89 LEU HD12 1 1
1 1374 1 1 96 LEU HD13 H 4.837 6.831 -0.125 1.00 . A A . 89 LEU HD13 1 1
1 1375 1 1 96 LEU HD21 H 5.900 5.238 -1.161 1.00 . A A . 89 LEU HD21 1 1
1 1376 1 1 96 LEU HD22 H 5.056 4.185 -2.297 1.00 . A A . 89 LEU HD22 1 1
1 1377 1 1 96 LEU HD23 H 5.356 3.642 -0.646 1.00 . A A . 89 LEU HD23 1 1
1 1378 1 1 96 LEU HG H 3.030 4.882 -1.566 1.00 . A A . 89 LEU HG 1 1
1 1379 1 1 96 LEU N N 4.368 4.013 2.696 1.00 . A A . 89 LEU N 1 1
1 1380 1 1 96 LEU O O 2.561 6.494 2.342 1.00 . A A . 89 LEU O 1 1
1 1381 1 1 97 GLU C C 3.213 9.201 1.964 1.00 . A A . 90 GLU C 1 1
1 1382 1 1 97 GLU CA C 4.281 8.586 2.863 1.00 . A A . 90 GLU CA 1 1
1 1383 1 1 97 GLU CB C 5.500 9.509 2.918 1.00 . A A . 90 GLU CB 1 1
1 1384 1 1 97 GLU CD C 6.652 11.237 4.316 1.00 . A A . 90 GLU CD 1 1
1 1385 1 1 97 GLU CG C 5.340 10.498 4.076 1.00 . A A . 90 GLU CG 1 1
1 1386 1 1 97 GLU H H 5.617 7.085 2.188 1.00 . A A . 90 GLU H 1 1
1 1387 1 1 97 GLU HA H 3.880 8.478 3.859 1.00 . A A . 90 GLU HA 1 1
1 1388 1 1 97 GLU HB2 H 6.391 8.918 3.069 1.00 . A A . 90 GLU HB2 1 1
1 1389 1 1 97 GLU HB3 H 5.581 10.054 1.990 1.00 . A A . 90 GLU HB3 1 1
1 1390 1 1 97 GLU HG2 H 4.566 11.211 3.833 1.00 . A A . 90 GLU HG2 1 1
1 1391 1 1 97 GLU HG3 H 5.064 9.961 4.971 1.00 . A A . 90 GLU HG3 1 1
1 1392 1 1 97 GLU N N 4.671 7.273 2.364 1.00 . A A . 90 GLU N 1 1
1 1393 1 1 97 GLU O O 3.430 9.391 0.767 1.00 . A A . 90 GLU O 1 1
1 1394 1 1 97 GLU OE1 O 7.692 10.664 4.036 1.00 . A A . 90 GLU OE1 1 1
1 1395 1 1 97 GLU OE2 O 6.598 12.365 4.777 1.00 . A A . 90 GLU OE2 1 1
1 1396 1 1 98 ASP C C 0.173 9.017 1.057 1.00 . A A . 91 ASP C 1 1
1 1397 1 1 98 ASP CA C 0.961 10.098 1.791 1.00 . A A . 91 ASP CA 1 1
1 1398 1 1 98 ASP CB C 1.506 11.110 0.780 1.00 . A A . 91 ASP CB 1 1
1 1399 1 1 98 ASP CG C 0.629 12.357 0.770 1.00 . A A . 91 ASP CG 1 1
1 1400 1 1 98 ASP H H 1.943 9.331 3.505 1.00 . A A . 91 ASP H 1 1
1 1401 1 1 98 ASP HA H 0.301 10.610 2.474 1.00 . A A . 91 ASP HA 1 1
1 1402 1 1 98 ASP HB2 H 2.514 11.383 1.055 1.00 . A A . 91 ASP HB2 1 1
1 1403 1 1 98 ASP HB3 H 1.509 10.667 -0.204 1.00 . A A . 91 ASP HB3 1 1
1 1404 1 1 98 ASP N N 2.059 9.507 2.548 1.00 . A A . 91 ASP N 1 1
1 1405 1 1 98 ASP O O -1.054 8.962 1.147 1.00 . A A . 91 ASP O 1 1
1 1406 1 1 98 ASP OD1 O 0.251 12.801 1.842 1.00 . A A . 91 ASP OD1 1 1
1 1407 1 1 98 ASP OD2 O 0.346 12.849 -0.310 1.00 . A A . 91 ASP OD2 1 1
1 1408 1 1 99 GLY C C 0.547 7.192 -1.901 1.00 . A A . 92 GLY C 1 1
1 1409 1 1 99 GLY CA C 0.239 7.084 -0.412 1.00 . A A . 92 GLY CA 1 1
1 1410 1 1 99 GLY H H 1.859 8.251 0.296 1.00 . A A . 92 GLY H 1 1
1 1411 1 1 99 GLY HA2 H 0.595 6.134 -0.042 1.00 . A A . 92 GLY HA2 1 1
1 1412 1 1 99 GLY HA3 H -0.830 7.144 -0.268 1.00 . A A . 92 GLY HA3 1 1
1 1413 1 1 99 GLY N N 0.884 8.160 0.332 1.00 . A A . 92 GLY N 1 1
1 1414 1 1 99 GLY O O 1.695 7.397 -2.294 1.00 . A A . 92 GLY O 1 1
1 1415 1 1 100 ILE C C -0.165 8.586 -4.611 1.00 . A A . 93 ILE C 1 1
1 1416 1 1 100 ILE CA C -0.314 7.133 -4.170 1.00 . A A . 93 ILE CA 1 1
1 1417 1 1 100 ILE CB C -1.517 6.504 -4.874 1.00 . A A . 93 ILE CB 1 1
1 1418 1 1 100 ILE CD1 C -2.613 6.115 -7.086 1.00 . A A . 93 ILE CD1 1 1
1 1419 1 1 100 ILE CG1 C -1.400 6.727 -6.384 1.00 . A A . 93 ILE CG1 1 1
1 1420 1 1 100 ILE CG2 C -2.805 7.151 -4.362 1.00 . A A . 93 ILE CG2 1 1
1 1421 1 1 100 ILE H H -1.378 6.889 -2.354 1.00 . A A . 93 ILE H 1 1
1 1422 1 1 100 ILE HA H 0.576 6.590 -4.449 1.00 . A A . 93 ILE HA 1 1
1 1423 1 1 100 ILE HB H -1.540 5.444 -4.666 1.00 . A A . 93 ILE HB 1 1
1 1424 1 1 100 ILE HD11 H -2.355 5.876 -8.107 1.00 . A A . 93 ILE HD11 1 1
1 1425 1 1 100 ILE HD12 H -3.429 6.822 -7.077 1.00 . A A . 93 ILE HD12 1 1
1 1426 1 1 100 ILE HD13 H -2.911 5.214 -6.570 1.00 . A A . 93 ILE HD13 1 1
1 1427 1 1 100 ILE HG12 H -1.361 7.787 -6.590 1.00 . A A . 93 ILE HG12 1 1
1 1428 1 1 100 ILE HG13 H -0.499 6.256 -6.749 1.00 . A A . 93 ILE HG13 1 1
1 1429 1 1 100 ILE HG21 H -3.237 7.762 -5.141 1.00 . A A . 93 ILE HG21 1 1
1 1430 1 1 100 ILE HG22 H -2.582 7.767 -3.503 1.00 . A A . 93 ILE HG22 1 1
1 1431 1 1 100 ILE HG23 H -3.507 6.380 -4.078 1.00 . A A . 93 ILE HG23 1 1
1 1432 1 1 100 ILE N N -0.486 7.051 -2.725 1.00 . A A . 93 ILE N 1 1
1 1433 1 1 100 ILE O O 0.514 8.880 -5.594 1.00 . A A . 93 ILE O 1 1
1 1434 1 1 101 ASP C C 0.711 11.334 -4.440 1.00 . A A . 94 ASP C 1 1
1 1435 1 1 101 ASP CA C -0.734 10.911 -4.203 1.00 . A A . 94 ASP CA 1 1
1 1436 1 1 101 ASP CB C -1.330 11.740 -3.065 1.00 . A A . 94 ASP CB 1 1
1 1437 1 1 101 ASP CG C -1.434 13.201 -3.487 1.00 . A A . 94 ASP CG 1 1
1 1438 1 1 101 ASP H H -1.332 9.200 -3.104 1.00 . A A . 94 ASP H 1 1
1 1439 1 1 101 ASP HA H -1.304 11.093 -5.102 1.00 . A A . 94 ASP HA 1 1
1 1440 1 1 101 ASP HB2 H -2.313 11.364 -2.825 1.00 . A A . 94 ASP HB2 1 1
1 1441 1 1 101 ASP HB3 H -0.694 11.663 -2.196 1.00 . A A . 94 ASP HB3 1 1
1 1442 1 1 101 ASP N N -0.805 9.491 -3.877 1.00 . A A . 94 ASP N 1 1
1 1443 1 1 101 ASP O O 0.982 12.242 -5.226 1.00 . A A . 94 ASP O 1 1
1 1444 1 1 101 ASP OD1 O -0.664 13.607 -4.341 1.00 . A A . 94 ASP OD1 1 1
1 1445 1 1 101 ASP OD2 O -2.283 13.893 -2.948 1.00 . A A . 94 ASP OD2 1 1
1 1446 1 1 102 GLY C C 3.604 10.410 -5.199 1.00 . A A . 95 GLY C 1 1
1 1447 1 1 102 GLY CA C 3.053 10.985 -3.899 1.00 . A A . 95 GLY CA 1 1
1 1448 1 1 102 GLY H H 1.362 9.955 -3.144 1.00 . A A . 95 GLY H 1 1
1 1449 1 1 102 GLY HA2 H 3.180 12.058 -3.902 1.00 . A A . 95 GLY HA2 1 1
1 1450 1 1 102 GLY HA3 H 3.597 10.563 -3.068 1.00 . A A . 95 GLY HA3 1 1
1 1451 1 1 102 GLY N N 1.636 10.670 -3.755 1.00 . A A . 95 GLY N 1 1
1 1452 1 1 102 GLY O O 4.175 11.132 -6.016 1.00 . A A . 95 GLY O 1 1
1 1453 1 1 103 TRP C C 3.512 9.238 -7.830 1.00 . A A . 96 TRP C 1 1
1 1454 1 1 103 TRP CA C 3.905 8.443 -6.589 1.00 . A A . 96 TRP CA 1 1
1 1455 1 1 103 TRP CB C 3.313 7.035 -6.674 1.00 . A A . 96 TRP CB 1 1
1 1456 1 1 103 TRP CD1 C 5.441 5.758 -7.153 1.00 . A A . 96 TRP CD1 1 1
1 1457 1 1 103 TRP CD2 C 3.940 5.597 -8.820 1.00 . A A . 96 TRP CD2 1 1
1 1458 1 1 103 TRP CE2 C 5.069 4.843 -9.217 1.00 . A A . 96 TRP CE2 1 1
1 1459 1 1 103 TRP CE3 C 2.843 5.660 -9.698 1.00 . A A . 96 TRP CE3 1 1
1 1460 1 1 103 TRP CG C 4.201 6.168 -7.506 1.00 . A A . 96 TRP CG 1 1
1 1461 1 1 103 TRP CH2 C 4.010 4.247 -11.302 1.00 . A A . 96 TRP CH2 1 1
1 1462 1 1 103 TRP CZ2 C 5.109 4.174 -10.441 1.00 . A A . 96 TRP CZ2 1 1
1 1463 1 1 103 TRP CZ3 C 2.879 4.988 -10.931 1.00 . A A . 96 TRP CZ3 1 1
1 1464 1 1 103 TRP H H 2.961 8.583 -4.698 1.00 . A A . 96 TRP H 1 1
1 1465 1 1 103 TRP HA H 4.981 8.368 -6.547 1.00 . A A . 96 TRP HA 1 1
1 1466 1 1 103 TRP HB2 H 3.232 6.619 -5.681 1.00 . A A . 96 TRP HB2 1 1
1 1467 1 1 103 TRP HB3 H 2.333 7.084 -7.125 1.00 . A A . 96 TRP HB3 1 1
1 1468 1 1 103 TRP HD1 H 5.946 6.005 -6.230 1.00 . A A . 96 TRP HD1 1 1
1 1469 1 1 103 TRP HE1 H 6.841 4.549 -8.161 1.00 . A A . 96 TRP HE1 1 1
1 1470 1 1 103 TRP HE3 H 1.967 6.229 -9.422 1.00 . A A . 96 TRP HE3 1 1
1 1471 1 1 103 TRP HH2 H 4.031 3.733 -12.251 1.00 . A A . 96 TRP HH2 1 1
1 1472 1 1 103 TRP HZ2 H 5.982 3.604 -10.722 1.00 . A A . 96 TRP HZ2 1 1
1 1473 1 1 103 TRP HZ3 H 2.031 5.044 -11.598 1.00 . A A . 96 TRP HZ3 1 1
1 1474 1 1 103 TRP N N 3.426 9.107 -5.384 1.00 . A A . 96 TRP N 1 1
1 1475 1 1 103 TRP NE1 N 5.957 4.972 -8.167 1.00 . A A . 96 TRP NE1 1 1
1 1476 1 1 103 TRP O O 4.231 9.248 -8.828 1.00 . A A . 96 TRP O 1 1
1 1477 1 1 104 LYS C C 2.695 11.987 -9.013 1.00 . A A . 97 LYS C 1 1
1 1478 1 1 104 LYS CA C 1.884 10.702 -8.881 1.00 . A A . 97 LYS CA 1 1
1 1479 1 1 104 LYS CB C 0.407 11.046 -8.682 1.00 . A A . 97 LYS CB 1 1
1 1480 1 1 104 LYS CD C -1.310 12.543 -9.707 1.00 . A A . 97 LYS CD 1 1
1 1481 1 1 104 LYS CE C -2.411 11.841 -8.911 1.00 . A A . 97 LYS CE 1 1
1 1482 1 1 104 LYS CG C -0.181 11.553 -10.000 1.00 . A A . 97 LYS CG 1 1
1 1483 1 1 104 LYS H H 1.832 9.861 -6.936 1.00 . A A . 97 LYS H 1 1
1 1484 1 1 104 LYS HA H 1.988 10.127 -9.789 1.00 . A A . 97 LYS HA 1 1
1 1485 1 1 104 LYS HB2 H -0.128 10.163 -8.364 1.00 . A A . 97 LYS HB2 1 1
1 1486 1 1 104 LYS HB3 H 0.314 11.814 -7.929 1.00 . A A . 97 LYS HB3 1 1
1 1487 1 1 104 LYS HD2 H -0.922 13.372 -9.133 1.00 . A A . 97 LYS HD2 1 1
1 1488 1 1 104 LYS HD3 H -1.719 12.908 -10.637 1.00 . A A . 97 LYS HD3 1 1
1 1489 1 1 104 LYS HE2 H -2.682 10.920 -9.405 1.00 . A A . 97 LYS HE2 1 1
1 1490 1 1 104 LYS HE3 H -2.053 11.623 -7.916 1.00 . A A . 97 LYS HE3 1 1
1 1491 1 1 104 LYS HG2 H 0.591 12.045 -10.573 1.00 . A A . 97 LYS HG2 1 1
1 1492 1 1 104 LYS HG3 H -0.573 10.720 -10.563 1.00 . A A . 97 LYS HG3 1 1
1 1493 1 1 104 LYS HZ1 H -3.643 13.339 -9.667 1.00 . A A . 97 LYS HZ1 1 1
1 1494 1 1 104 LYS HZ2 H -3.535 13.320 -7.971 1.00 . A A . 97 LYS HZ2 1 1
1 1495 1 1 104 LYS HZ3 H -4.466 12.150 -8.779 1.00 . A A . 97 LYS HZ3 1 1
1 1496 1 1 104 LYS N N 2.365 9.905 -7.758 1.00 . A A . 97 LYS N 1 1
1 1497 1 1 104 LYS NZ N -3.604 12.729 -8.826 1.00 . A A . 97 LYS NZ 1 1
1 1498 1 1 104 LYS O O 3.222 12.293 -10.083 1.00 . A A . 97 LYS O 1 1
1 1499 1 1 105 ARG C C 5.028 13.717 -8.134 1.00 . A A . 98 ARG C 1 1
1 1500 1 1 105 ARG CA C 3.541 13.986 -7.925 1.00 . A A . 98 ARG CA 1 1
1 1501 1 1 105 ARG CB C 3.336 14.722 -6.599 1.00 . A A . 98 ARG CB 1 1
1 1502 1 1 105 ARG CD C 4.103 16.656 -5.216 1.00 . A A . 98 ARG CD 1 1
1 1503 1 1 105 ARG CG C 4.423 15.786 -6.433 1.00 . A A . 98 ARG CG 1 1
1 1504 1 1 105 ARG CZ C 5.313 17.021 -3.139 1.00 . A A . 98 ARG CZ 1 1
1 1505 1 1 105 ARG H H 2.350 12.442 -7.095 1.00 . A A . 98 ARG H 1 1
1 1506 1 1 105 ARG HA H 3.180 14.610 -8.729 1.00 . A A . 98 ARG HA 1 1
1 1507 1 1 105 ARG HB2 H 2.364 15.194 -6.596 1.00 . A A . 98 ARG HB2 1 1
1 1508 1 1 105 ARG HB3 H 3.397 14.017 -5.784 1.00 . A A . 98 ARG HB3 1 1
1 1509 1 1 105 ARG HD2 H 3.662 17.584 -5.547 1.00 . A A . 98 ARG HD2 1 1
1 1510 1 1 105 ARG HD3 H 3.403 16.136 -4.580 1.00 . A A . 98 ARG HD3 1 1
1 1511 1 1 105 ARG HE H 6.163 17.081 -4.952 1.00 . A A . 98 ARG HE 1 1
1 1512 1 1 105 ARG HG2 H 5.379 15.303 -6.291 1.00 . A A . 98 ARG HG2 1 1
1 1513 1 1 105 ARG HG3 H 4.458 16.404 -7.316 1.00 . A A . 98 ARG HG3 1 1
1 1514 1 1 105 ARG HH11 H 3.352 16.650 -2.975 1.00 . A A . 98 ARG HH11 1 1
1 1515 1 1 105 ARG HH12 H 4.195 16.899 -1.483 1.00 . A A . 98 ARG HH12 1 1
1 1516 1 1 105 ARG HH21 H 7.271 17.414 -2.996 1.00 . A A . 98 ARG HH21 1 1
1 1517 1 1 105 ARG HH22 H 6.412 17.332 -1.495 1.00 . A A . 98 ARG HH22 1 1
1 1518 1 1 105 ARG N N 2.791 12.736 -7.920 1.00 . A A . 98 ARG N 1 1
1 1519 1 1 105 ARG NE N 5.322 16.944 -4.467 1.00 . A A . 98 ARG NE 1 1
1 1520 1 1 105 ARG NH1 N 4.200 16.843 -2.482 1.00 . A A . 98 ARG NH1 1 1
1 1521 1 1 105 ARG NH2 N 6.418 17.276 -2.493 1.00 . A A . 98 ARG NH2 1 1
1 1522 1 1 105 ARG O O 5.747 14.548 -8.690 1.00 . A A . 98 ARG O 1 1
1 1523 1 1 106 ALA C C 7.340 12.328 -9.271 1.00 . A A . 99 ALA C 1 1
1 1524 1 1 106 ALA CA C 6.886 12.185 -7.822 1.00 . A A . 99 ALA CA 1 1
1 1525 1 1 106 ALA CB C 7.097 10.742 -7.361 1.00 . A A . 99 ALA CB 1 1
1 1526 1 1 106 ALA H H 4.862 11.931 -7.246 1.00 . A A . 99 ALA H 1 1
1 1527 1 1 106 ALA HA H 7.481 12.838 -7.203 1.00 . A A . 99 ALA HA 1 1
1 1528 1 1 106 ALA HB1 H 7.186 10.098 -8.224 1.00 . A A . 99 ALA HB1 1 1
1 1529 1 1 106 ALA HB2 H 6.255 10.428 -6.763 1.00 . A A . 99 ALA HB2 1 1
1 1530 1 1 106 ALA HB3 H 8.000 10.681 -6.772 1.00 . A A . 99 ALA HB3 1 1
1 1531 1 1 106 ALA N N 5.482 12.553 -7.682 1.00 . A A . 99 ALA N 1 1
1 1532 1 1 106 ALA O O 8.535 12.284 -9.563 1.00 . A A . 99 ALA O 1 1
1 1533 1 1 107 GLY C C 6.455 11.341 -12.339 1.00 . A A . 100 GLY C 1 1
1 1534 1 1 107 GLY CA C 6.699 12.646 -11.589 1.00 . A A . 100 GLY CA 1 1
1 1535 1 1 107 GLY H H 5.445 12.525 -9.885 1.00 . A A . 100 GLY H 1 1
1 1536 1 1 107 GLY HA2 H 6.079 13.422 -12.014 1.00 . A A . 100 GLY HA2 1 1
1 1537 1 1 107 GLY HA3 H 7.737 12.923 -11.692 1.00 . A A . 100 GLY HA3 1 1
1 1538 1 1 107 GLY N N 6.381 12.499 -10.174 1.00 . A A . 100 GLY N 1 1
1 1539 1 1 107 GLY O O 7.045 11.099 -13.392 1.00 . A A . 100 GLY O 1 1
1 1540 1 1 108 LEU C C 3.788 9.196 -12.822 1.00 . A A . 101 LEU C 1 1
1 1541 1 1 108 LEU CA C 5.260 9.227 -12.413 1.00 . A A . 101 LEU CA 1 1
1 1542 1 1 108 LEU CB C 5.543 8.083 -11.435 1.00 . A A . 101 LEU CB 1 1
1 1543 1 1 108 LEU CD1 C 7.098 7.362 -9.618 1.00 . A A . 101 LEU CD1 1 1
1 1544 1 1 108 LEU CD2 C 7.977 7.782 -11.918 1.00 . A A . 101 LEU CD2 1 1
1 1545 1 1 108 LEU CG C 6.957 8.231 -10.869 1.00 . A A . 101 LEU CG 1 1
1 1546 1 1 108 LEU H H 5.138 10.753 -10.951 1.00 . A A . 101 LEU H 1 1
1 1547 1 1 108 LEU HA H 5.879 9.102 -13.286 1.00 . A A . 101 LEU HA 1 1
1 1548 1 1 108 LEU HB2 H 4.826 8.115 -10.628 1.00 . A A . 101 LEU HB2 1 1
1 1549 1 1 108 LEU HB3 H 5.461 7.140 -11.953 1.00 . A A . 101 LEU HB3 1 1
1 1550 1 1 108 LEU HD11 H 7.142 6.321 -9.905 1.00 . A A . 101 LEU HD11 1 1
1 1551 1 1 108 LEU HD12 H 6.249 7.521 -8.970 1.00 . A A . 101 LEU HD12 1 1
1 1552 1 1 108 LEU HD13 H 8.005 7.629 -9.095 1.00 . A A . 101 LEU HD13 1 1
1 1553 1 1 108 LEU HD21 H 8.898 7.504 -11.428 1.00 . A A . 101 LEU HD21 1 1
1 1554 1 1 108 LEU HD22 H 8.165 8.592 -12.606 1.00 . A A . 101 LEU HD22 1 1
1 1555 1 1 108 LEU HD23 H 7.587 6.933 -12.460 1.00 . A A . 101 LEU HD23 1 1
1 1556 1 1 108 LEU HG H 7.134 9.264 -10.610 1.00 . A A . 101 LEU HG 1 1
1 1557 1 1 108 LEU N N 5.580 10.505 -11.789 1.00 . A A . 101 LEU N 1 1
1 1558 1 1 108 LEU O O 2.922 9.652 -12.075 1.00 . A A . 101 LEU O 1 1
1 1559 1 1 109 PRO C C 1.278 7.513 -13.780 1.00 . A A . 102 PRO C 1 1
1 1560 1 1 109 PRO CA C 2.088 8.598 -14.487 1.00 . A A . 102 PRO CA 1 1
1 1561 1 1 109 PRO CB C 2.255 8.276 -15.972 1.00 . A A . 102 PRO CB 1 1
1 1562 1 1 109 PRO CD C 4.448 8.110 -14.949 1.00 . A A . 102 PRO CD 1 1
1 1563 1 1 109 PRO CG C 3.569 7.579 -16.083 1.00 . A A . 102 PRO CG 1 1
1 1564 1 1 109 PRO HA H 1.601 9.554 -14.381 1.00 . A A . 102 PRO HA 1 1
1 1565 1 1 109 PRO HB2 H 1.455 7.630 -16.306 1.00 . A A . 102 PRO HB2 1 1
1 1566 1 1 109 PRO HB3 H 2.271 9.186 -16.552 1.00 . A A . 102 PRO HB3 1 1
1 1567 1 1 109 PRO HD2 H 5.011 7.303 -14.499 1.00 . A A . 102 PRO HD2 1 1
1 1568 1 1 109 PRO HD3 H 5.109 8.879 -15.315 1.00 . A A . 102 PRO HD3 1 1
1 1569 1 1 109 PRO HG2 H 3.430 6.511 -15.981 1.00 . A A . 102 PRO HG2 1 1
1 1570 1 1 109 PRO HG3 H 4.029 7.804 -17.033 1.00 . A A . 102 PRO HG3 1 1
1 1571 1 1 109 PRO N N 3.489 8.677 -13.985 1.00 . A A . 102 PRO N 1 1
1 1572 1 1 109 PRO O O 1.840 6.609 -13.162 1.00 . A A . 102 PRO O 1 1
1 1573 1 1 110 VAL C C -1.648 5.818 -14.314 1.00 . A A . 103 VAL C 1 1
1 1574 1 1 110 VAL CA C -0.929 6.641 -13.250 1.00 . A A . 103 VAL CA 1 1
1 1575 1 1 110 VAL CB C -1.957 7.359 -12.378 1.00 . A A . 103 VAL CB 1 1
1 1576 1 1 110 VAL CG1 C -1.376 7.589 -10.981 1.00 . A A . 103 VAL CG1 1 1
1 1577 1 1 110 VAL CG2 C -2.311 8.706 -13.011 1.00 . A A . 103 VAL CG2 1 1
1 1578 1 1 110 VAL H H -0.434 8.355 -14.384 1.00 . A A . 103 VAL H 1 1
1 1579 1 1 110 VAL HA H -0.343 5.980 -12.629 1.00 . A A . 103 VAL HA 1 1
1 1580 1 1 110 VAL HB H -2.845 6.753 -12.303 1.00 . A A . 103 VAL HB 1 1
1 1581 1 1 110 VAL HG11 H -1.688 8.557 -10.617 1.00 . A A . 103 VAL HG11 1 1
1 1582 1 1 110 VAL HG12 H -0.298 7.553 -11.030 1.00 . A A . 103 VAL HG12 1 1
1 1583 1 1 110 VAL HG13 H -1.732 6.820 -10.312 1.00 . A A . 103 VAL HG13 1 1
1 1584 1 1 110 VAL HG21 H -2.716 8.544 -14.000 1.00 . A A . 103 VAL HG21 1 1
1 1585 1 1 110 VAL HG22 H -1.423 9.316 -13.081 1.00 . A A . 103 VAL HG22 1 1
1 1586 1 1 110 VAL HG23 H -3.047 9.209 -12.400 1.00 . A A . 103 VAL HG23 1 1
1 1587 1 1 110 VAL N N -0.045 7.613 -13.878 1.00 . A A . 103 VAL N 1 1
1 1588 1 1 110 VAL O O -1.551 6.111 -15.506 1.00 . A A . 103 VAL O 1 1
1 1589 1 1 111 ALA C C -4.516 3.700 -14.344 1.00 . A A . 104 ALA C 1 1
1 1590 1 1 111 ALA CA C -3.087 3.934 -14.819 1.00 . A A . 104 ALA CA 1 1
1 1591 1 1 111 ALA CB C -2.368 2.591 -14.962 1.00 . A A . 104 ALA CB 1 1
1 1592 1 1 111 ALA H H -2.410 4.592 -12.921 1.00 . A A . 104 ALA H 1 1
1 1593 1 1 111 ALA HA H -3.113 4.418 -15.783 1.00 . A A . 104 ALA HA 1 1
1 1594 1 1 111 ALA HB1 H -3.029 1.792 -14.658 1.00 . A A . 104 ALA HB1 1 1
1 1595 1 1 111 ALA HB2 H -1.487 2.587 -14.336 1.00 . A A . 104 ALA HB2 1 1
1 1596 1 1 111 ALA HB3 H -2.078 2.446 -15.992 1.00 . A A . 104 ALA HB3 1 1
1 1597 1 1 111 ALA N N -2.366 4.785 -13.882 1.00 . A A . 104 ALA N 1 1
1 1598 1 1 111 ALA O O -4.740 3.174 -13.255 1.00 . A A . 104 ALA O 1 1
1 1599 1 1 112 VAL C C -7.418 2.632 -15.465 1.00 . A A . 105 VAL C 1 1
1 1600 1 1 112 VAL CA C -6.883 3.906 -14.829 1.00 . A A . 105 VAL CA 1 1
1 1601 1 1 112 VAL CB C -7.703 5.097 -15.321 1.00 . A A . 105 VAL CB 1 1
1 1602 1 1 112 VAL CG1 C -9.112 5.022 -14.730 1.00 . A A . 105 VAL CG1 1 1
1 1603 1 1 112 VAL CG2 C -7.030 6.397 -14.877 1.00 . A A . 105 VAL CG2 1 1
1 1604 1 1 112 VAL H H -5.241 4.495 -16.032 1.00 . A A . 105 VAL H 1 1
1 1605 1 1 112 VAL HA H -6.978 3.833 -13.757 1.00 . A A . 105 VAL HA 1 1
1 1606 1 1 112 VAL HB H -7.764 5.068 -16.400 1.00 . A A . 105 VAL HB 1 1
1 1607 1 1 112 VAL HG11 H -9.505 6.020 -14.606 1.00 . A A . 105 VAL HG11 1 1
1 1608 1 1 112 VAL HG12 H -9.074 4.529 -13.770 1.00 . A A . 105 VAL HG12 1 1
1 1609 1 1 112 VAL HG13 H -9.752 4.463 -15.396 1.00 . A A . 105 VAL HG13 1 1
1 1610 1 1 112 VAL HG21 H -7.769 7.182 -14.814 1.00 . A A . 105 VAL HG21 1 1
1 1611 1 1 112 VAL HG22 H -6.272 6.674 -15.594 1.00 . A A . 105 VAL HG22 1 1
1 1612 1 1 112 VAL HG23 H -6.574 6.254 -13.908 1.00 . A A . 105 VAL HG23 1 1
1 1613 1 1 112 VAL N N -5.479 4.087 -15.173 1.00 . A A . 105 VAL N 1 1
1 1614 1 1 112 VAL O O -7.036 2.278 -16.581 1.00 . A A . 105 VAL O 1 1
1 1615 1 1 113 ASN C C -9.840 1.018 -16.414 1.00 . A A . 106 ASN C 1 1
1 1616 1 1 113 ASN CA C -8.875 0.713 -15.274 1.00 . A A . 106 ASN CA 1 1
1 1617 1 1 113 ASN CB C -9.614 -0.031 -14.161 1.00 . A A . 106 ASN CB 1 1
1 1618 1 1 113 ASN CG C -9.289 -1.518 -14.225 1.00 . A A . 106 ASN CG 1 1
1 1619 1 1 113 ASN H H -8.574 2.271 -13.871 1.00 . A A . 106 ASN H 1 1
1 1620 1 1 113 ASN HA H -8.079 0.085 -15.645 1.00 . A A . 106 ASN HA 1 1
1 1621 1 1 113 ASN HB2 H -9.308 0.363 -13.203 1.00 . A A . 106 ASN HB2 1 1
1 1622 1 1 113 ASN HB3 H -10.678 0.108 -14.282 1.00 . A A . 106 ASN HB3 1 1
1 1623 1 1 113 ASN HD21 H -11.127 -2.047 -14.756 1.00 . A A . 106 ASN HD21 1 1
1 1624 1 1 113 ASN HD22 H -10.022 -3.325 -14.597 1.00 . A A . 106 ASN HD22 1 1
1 1625 1 1 113 ASN N N -8.303 1.945 -14.754 1.00 . A A . 106 ASN N 1 1
1 1626 1 1 113 ASN ND2 N -10.224 -2.367 -14.553 1.00 . A A . 106 ASN ND2 1 1
1 1627 1 1 113 ASN O O -10.930 1.547 -16.194 1.00 . A A . 106 ASN O 1 1
1 1628 1 1 113 ASN OD1 O -8.153 -1.918 -13.970 1.00 . A A . 106 ASN OD1 1 1
1 1629 1 1 114 LYS C C -11.555 0.110 -18.718 1.00 . A A . 107 LYS C 1 1
1 1630 1 1 114 LYS CA C -10.268 0.924 -18.802 1.00 . A A . 107 LYS CA 1 1
1 1631 1 1 114 LYS CB C -9.506 0.551 -20.076 1.00 . A A . 107 LYS CB 1 1
1 1632 1 1 114 LYS CD C -9.228 1.090 -22.503 1.00 . A A . 107 LYS CD 1 1
1 1633 1 1 114 LYS CE C -8.839 2.448 -23.093 1.00 . A A . 107 LYS CE 1 1
1 1634 1 1 114 LYS CG C -10.107 1.301 -21.267 1.00 . A A . 107 LYS CG 1 1
1 1635 1 1 114 LYS H H -8.552 0.266 -17.746 1.00 . A A . 107 LYS H 1 1
1 1636 1 1 114 LYS HA H -10.518 1.973 -18.841 1.00 . A A . 107 LYS HA 1 1
1 1637 1 1 114 LYS HB2 H -8.466 0.822 -19.966 1.00 . A A . 107 LYS HB2 1 1
1 1638 1 1 114 LYS HB3 H -9.586 -0.512 -20.245 1.00 . A A . 107 LYS HB3 1 1
1 1639 1 1 114 LYS HD2 H -8.336 0.549 -22.223 1.00 . A A . 107 LYS HD2 1 1
1 1640 1 1 114 LYS HD3 H -9.776 0.524 -23.241 1.00 . A A . 107 LYS HD3 1 1
1 1641 1 1 114 LYS HE2 H -9.695 2.885 -23.586 1.00 . A A . 107 LYS HE2 1 1
1 1642 1 1 114 LYS HE3 H -8.506 3.102 -22.301 1.00 . A A . 107 LYS HE3 1 1
1 1643 1 1 114 LYS HG2 H -11.101 0.925 -21.463 1.00 . A A . 107 LYS HG2 1 1
1 1644 1 1 114 LYS HG3 H -10.159 2.355 -21.039 1.00 . A A . 107 LYS HG3 1 1
1 1645 1 1 114 LYS HZ1 H -6.844 2.098 -23.576 1.00 . A A . 107 LYS HZ1 1 1
1 1646 1 1 114 LYS HZ2 H -7.654 3.117 -24.669 1.00 . A A . 107 LYS HZ2 1 1
1 1647 1 1 114 LYS HZ3 H -7.948 1.444 -24.686 1.00 . A A . 107 LYS HZ3 1 1
1 1648 1 1 114 LYS N N -9.432 0.682 -17.632 1.00 . A A . 107 LYS N 1 1
1 1649 1 1 114 LYS NZ N -7.738 2.263 -24.081 1.00 . A A . 107 LYS NZ 1 1
1 1650 1 1 114 LYS O O -12.578 0.610 -19.155 1.00 . A A . 107 LYS O 1 1
1 1651 1 1 114 LYS OXT O -11.498 -1.001 -18.217 1.00 . A A . 107 LYS OXT 1 1
2 1652 1 1 8 MET C C 7.907 -2.979 14.444 1.00 . A A . 1 MET C 1 1
2 1653 1 1 8 MET CA C 6.810 -3.981 14.787 1.00 . A A . 1 MET CA 1 1
2 1654 1 1 8 MET CB C 5.569 -3.241 15.291 1.00 . A A . 1 MET CB 1 1
2 1655 1 1 8 MET CE C 3.378 -2.665 18.218 1.00 . A A . 1 MET CE 1 1
2 1656 1 1 8 MET CG C 5.662 -3.057 16.807 1.00 . A A . 1 MET CG 1 1
2 1657 1 1 8 MET H H 8.328 -5.040 15.742 1.00 . A A . 1 MET H 1 1
2 1658 1 1 8 MET HA H 6.557 -4.551 13.905 1.00 . A A . 1 MET HA 1 1
2 1659 1 1 8 MET HB2 H 5.507 -2.274 14.813 1.00 . A A . 1 MET HB2 1 1
2 1660 1 1 8 MET HB3 H 4.687 -3.817 15.054 1.00 . A A . 1 MET HB3 1 1
2 1661 1 1 8 MET HE1 H 2.703 -2.003 18.742 1.00 . A A . 1 MET HE1 1 1
2 1662 1 1 8 MET HE2 H 3.880 -3.300 18.930 1.00 . A A . 1 MET HE2 1 1
2 1663 1 1 8 MET HE3 H 2.822 -3.276 17.521 1.00 . A A . 1 MET HE3 1 1
2 1664 1 1 8 MET HG2 H 5.340 -3.962 17.300 1.00 . A A . 1 MET HG2 1 1
2 1665 1 1 8 MET HG3 H 6.685 -2.842 17.082 1.00 . A A . 1 MET HG3 1 1
2 1666 1 1 8 MET N N 7.303 -4.904 15.848 1.00 . A A . 1 MET N 1 1
2 1667 1 1 8 MET O O 8.204 -2.077 15.227 1.00 . A A . 1 MET O 1 1
2 1668 1 1 8 MET SD S 4.599 -1.683 17.314 1.00 . A A . 1 MET SD 1 1
2 1669 1 1 9 ALA C C 9.118 -1.425 11.628 1.00 . A A . 2 ALA C 1 1
2 1670 1 1 9 ALA CA C 9.567 -2.246 12.834 1.00 . A A . 2 ALA CA 1 1
2 1671 1 1 9 ALA CB C 10.815 -3.054 12.471 1.00 . A A . 2 ALA CB 1 1
2 1672 1 1 9 ALA H H 8.226 -3.880 12.685 1.00 . A A . 2 ALA H 1 1
2 1673 1 1 9 ALA HA H 9.810 -1.575 13.643 1.00 . A A . 2 ALA HA 1 1
2 1674 1 1 9 ALA HB1 H 10.660 -4.092 12.728 1.00 . A A . 2 ALA HB1 1 1
2 1675 1 1 9 ALA HB2 H 11.663 -2.671 13.018 1.00 . A A . 2 ALA HB2 1 1
2 1676 1 1 9 ALA HB3 H 11.003 -2.971 11.410 1.00 . A A . 2 ALA HB3 1 1
2 1677 1 1 9 ALA N N 8.504 -3.144 13.269 1.00 . A A . 2 ALA N 1 1
2 1678 1 1 9 ALA O O 9.931 -0.780 10.967 1.00 . A A . 2 ALA O 1 1
2 1679 1 1 10 LEU C C 7.863 0.703 10.180 1.00 . A A . 3 LEU C 1 1
2 1680 1 1 10 LEU CA C 7.272 -0.703 10.222 1.00 . A A . 3 LEU CA 1 1
2 1681 1 1 10 LEU CB C 5.749 -0.617 10.340 1.00 . A A . 3 LEU CB 1 1
2 1682 1 1 10 LEU CD1 C 5.060 1.684 11.028 1.00 . A A . 3 LEU CD1 1 1
2 1683 1 1 10 LEU CD2 C 4.145 -0.304 12.230 1.00 . A A . 3 LEU CD2 1 1
2 1684 1 1 10 LEU CG C 5.376 0.273 11.527 1.00 . A A . 3 LEU CG 1 1
2 1685 1 1 10 LEU H H 7.215 -1.982 11.913 1.00 . A A . 3 LEU H 1 1
2 1686 1 1 10 LEU HA H 7.523 -1.214 9.306 1.00 . A A . 3 LEU HA 1 1
2 1687 1 1 10 LEU HB2 H 5.342 -0.196 9.431 1.00 . A A . 3 LEU HB2 1 1
2 1688 1 1 10 LEU HB3 H 5.343 -1.605 10.492 1.00 . A A . 3 LEU HB3 1 1
2 1689 1 1 10 LEU HD11 H 5.207 2.391 11.831 1.00 . A A . 3 LEU HD11 1 1
2 1690 1 1 10 LEU HD12 H 4.034 1.726 10.695 1.00 . A A . 3 LEU HD12 1 1
2 1691 1 1 10 LEU HD13 H 5.715 1.929 10.207 1.00 . A A . 3 LEU HD13 1 1
2 1692 1 1 10 LEU HD21 H 4.460 -0.969 13.020 1.00 . A A . 3 LEU HD21 1 1
2 1693 1 1 10 LEU HD22 H 3.546 -0.849 11.516 1.00 . A A . 3 LEU HD22 1 1
2 1694 1 1 10 LEU HD23 H 3.561 0.502 12.650 1.00 . A A . 3 LEU HD23 1 1
2 1695 1 1 10 LEU HG H 6.203 0.313 12.220 1.00 . A A . 3 LEU HG 1 1
2 1696 1 1 10 LEU N N 7.817 -1.451 11.350 1.00 . A A . 3 LEU N 1 1
2 1697 1 1 10 LEU O O 7.820 1.435 11.169 1.00 . A A . 3 LEU O 1 1
2 1698 1 1 11 THR C C 8.354 3.145 7.720 1.00 . A A . 4 THR C 1 1
2 1699 1 1 11 THR CA C 9.013 2.393 8.871 1.00 . A A . 4 THR CA 1 1
2 1700 1 1 11 THR CB C 10.513 2.261 8.602 1.00 . A A . 4 THR CB 1 1
2 1701 1 1 11 THR CG2 C 11.188 3.619 8.799 1.00 . A A . 4 THR CG2 1 1
2 1702 1 1 11 THR H H 8.421 0.447 8.275 1.00 . A A . 4 THR H 1 1
2 1703 1 1 11 THR HA H 8.870 2.954 9.783 1.00 . A A . 4 THR HA 1 1
2 1704 1 1 11 THR HB H 10.670 1.930 7.587 1.00 . A A . 4 THR HB 1 1
2 1705 1 1 11 THR HG1 H 11.940 1.067 9.173 1.00 . A A . 4 THR HG1 1 1
2 1706 1 1 11 THR HG21 H 10.791 4.325 8.085 1.00 . A A . 4 THR HG21 1 1
2 1707 1 1 11 THR HG22 H 12.254 3.517 8.649 1.00 . A A . 4 THR HG22 1 1
2 1708 1 1 11 THR HG23 H 10.997 3.974 9.800 1.00 . A A . 4 THR HG23 1 1
2 1709 1 1 11 THR N N 8.416 1.073 9.029 1.00 . A A . 4 THR N 1 1
2 1710 1 1 11 THR O O 7.757 2.538 6.830 1.00 . A A . 4 THR O 1 1
2 1711 1 1 11 THR OG1 O 11.072 1.314 9.502 1.00 . A A . 4 THR OG1 1 1
2 1712 1 1 12 THR C C 8.864 5.456 5.537 1.00 . A A . 5 THR C 1 1
2 1713 1 1 12 THR CA C 7.884 5.294 6.691 1.00 . A A . 5 THR CA 1 1
2 1714 1 1 12 THR CB C 7.513 6.669 7.249 1.00 . A A . 5 THR CB 1 1
2 1715 1 1 12 THR CG2 C 6.169 6.585 7.973 1.00 . A A . 5 THR CG2 1 1
2 1716 1 1 12 THR H H 8.959 4.897 8.475 1.00 . A A . 5 THR H 1 1
2 1717 1 1 12 THR HA H 6.990 4.812 6.327 1.00 . A A . 5 THR HA 1 1
2 1718 1 1 12 THR HB H 7.436 7.377 6.437 1.00 . A A . 5 THR HB 1 1
2 1719 1 1 12 THR HG1 H 9.344 7.171 7.673 1.00 . A A . 5 THR HG1 1 1
2 1720 1 1 12 THR HG21 H 6.197 7.203 8.859 1.00 . A A . 5 THR HG21 1 1
2 1721 1 1 12 THR HG22 H 5.975 5.561 8.255 1.00 . A A . 5 THR HG22 1 1
2 1722 1 1 12 THR HG23 H 5.384 6.933 7.317 1.00 . A A . 5 THR HG23 1 1
2 1723 1 1 12 THR N N 8.470 4.469 7.741 1.00 . A A . 5 THR N 1 1
2 1724 1 1 12 THR O O 10.075 5.544 5.747 1.00 . A A . 5 THR O 1 1
2 1725 1 1 12 THR OG1 O 8.519 7.098 8.157 1.00 . A A . 5 THR OG1 1 1
2 1726 1 1 13 ILE C C 8.587 6.644 2.163 1.00 . A A . 6 ILE C 1 1
2 1727 1 1 13 ILE CA C 9.189 5.647 3.145 1.00 . A A . 6 ILE CA 1 1
2 1728 1 1 13 ILE CB C 9.390 4.281 2.461 1.00 . A A . 6 ILE CB 1 1
2 1729 1 1 13 ILE CD1 C 11.092 2.531 1.928 1.00 . A A . 6 ILE CD1 1 1
2 1730 1 1 13 ILE CG1 C 10.886 3.978 2.377 1.00 . A A . 6 ILE CG1 1 1
2 1731 1 1 13 ILE CG2 C 8.798 4.290 1.046 1.00 . A A . 6 ILE CG2 1 1
2 1732 1 1 13 ILE H H 7.368 5.419 4.206 1.00 . A A . 6 ILE H 1 1
2 1733 1 1 13 ILE HA H 10.152 6.017 3.464 1.00 . A A . 6 ILE HA 1 1
2 1734 1 1 13 ILE HB H 8.903 3.517 3.043 1.00 . A A . 6 ILE HB 1 1
2 1735 1 1 13 ILE HD11 H 10.406 2.302 1.125 1.00 . A A . 6 ILE HD11 1 1
2 1736 1 1 13 ILE HD12 H 10.908 1.866 2.759 1.00 . A A . 6 ILE HD12 1 1
2 1737 1 1 13 ILE HD13 H 12.107 2.402 1.581 1.00 . A A . 6 ILE HD13 1 1
2 1738 1 1 13 ILE HG12 H 11.347 4.648 1.668 1.00 . A A . 6 ILE HG12 1 1
2 1739 1 1 13 ILE HG13 H 11.332 4.119 3.347 1.00 . A A . 6 ILE HG13 1 1
2 1740 1 1 13 ILE HG21 H 8.878 3.302 0.616 1.00 . A A . 6 ILE HG21 1 1
2 1741 1 1 13 ILE HG22 H 9.341 4.993 0.433 1.00 . A A . 6 ILE HG22 1 1
2 1742 1 1 13 ILE HG23 H 7.758 4.579 1.092 1.00 . A A . 6 ILE HG23 1 1
2 1743 1 1 13 ILE N N 8.339 5.494 4.318 1.00 . A A . 6 ILE N 1 1
2 1744 1 1 13 ILE O O 7.406 6.981 2.244 1.00 . A A . 6 ILE O 1 1
2 1745 1 1 14 SER C C 8.762 7.331 -1.112 1.00 . A A . 7 SER C 1 1
2 1746 1 1 14 SER CA C 8.961 8.049 0.221 1.00 . A A . 7 SER CA 1 1
2 1747 1 1 14 SER CB C 9.991 9.167 0.055 1.00 . A A . 7 SER CB 1 1
2 1748 1 1 14 SER H H 10.341 6.783 1.215 1.00 . A A . 7 SER H 1 1
2 1749 1 1 14 SER HA H 8.025 8.478 0.541 1.00 . A A . 7 SER HA 1 1
2 1750 1 1 14 SER HB2 H 9.976 9.804 0.923 1.00 . A A . 7 SER HB2 1 1
2 1751 1 1 14 SER HB3 H 10.977 8.734 -0.054 1.00 . A A . 7 SER HB3 1 1
2 1752 1 1 14 SER HG H 9.577 9.337 -1.839 1.00 . A A . 7 SER HG 1 1
2 1753 1 1 14 SER N N 9.413 7.100 1.230 1.00 . A A . 7 SER N 1 1
2 1754 1 1 14 SER O O 9.566 6.479 -1.490 1.00 . A A . 7 SER O 1 1
2 1755 1 1 14 SER OG O 9.667 9.937 -1.095 1.00 . A A . 7 SER OG 1 1
2 1756 1 1 15 PRO C C 8.682 6.770 -3.948 1.00 . A A . 8 PRO C 1 1
2 1757 1 1 15 PRO CA C 7.416 7.018 -3.134 1.00 . A A . 8 PRO CA 1 1
2 1758 1 1 15 PRO CB C 6.507 8.035 -3.817 1.00 . A A . 8 PRO CB 1 1
2 1759 1 1 15 PRO CD C 6.704 8.657 -1.465 1.00 . A A . 8 PRO CD 1 1
2 1760 1 1 15 PRO CG C 5.816 8.765 -2.709 1.00 . A A . 8 PRO CG 1 1
2 1761 1 1 15 PRO HA H 6.879 6.095 -2.987 1.00 . A A . 8 PRO HA 1 1
2 1762 1 1 15 PRO HB2 H 7.094 8.721 -4.413 1.00 . A A . 8 PRO HB2 1 1
2 1763 1 1 15 PRO HB3 H 5.780 7.529 -4.432 1.00 . A A . 8 PRO HB3 1 1
2 1764 1 1 15 PRO HD2 H 7.172 9.609 -1.253 1.00 . A A . 8 PRO HD2 1 1
2 1765 1 1 15 PRO HD3 H 6.128 8.319 -0.617 1.00 . A A . 8 PRO HD3 1 1
2 1766 1 1 15 PRO HG2 H 5.684 9.803 -2.982 1.00 . A A . 8 PRO HG2 1 1
2 1767 1 1 15 PRO HG3 H 4.857 8.312 -2.509 1.00 . A A . 8 PRO HG3 1 1
2 1768 1 1 15 PRO N N 7.716 7.651 -1.824 1.00 . A A . 8 PRO N 1 1
2 1769 1 1 15 PRO O O 8.677 5.993 -4.904 1.00 . A A . 8 PRO O 1 1
2 1770 1 1 16 HIS C C 11.709 5.972 -3.892 1.00 . A A . 9 HIS C 1 1
2 1771 1 1 16 HIS CA C 11.036 7.293 -4.256 1.00 . A A . 9 HIS CA 1 1
2 1772 1 1 16 HIS CB C 11.962 8.454 -3.894 1.00 . A A . 9 HIS CB 1 1
2 1773 1 1 16 HIS CD2 C 10.098 10.058 -4.820 1.00 . A A . 9 HIS CD2 1 1
2 1774 1 1 16 HIS CE1 C 11.265 11.883 -4.896 1.00 . A A . 9 HIS CE1 1 1
2 1775 1 1 16 HIS CG C 11.359 9.744 -4.374 1.00 . A A . 9 HIS CG 1 1
2 1776 1 1 16 HIS H H 9.701 8.044 -2.793 1.00 . A A . 9 HIS H 1 1
2 1777 1 1 16 HIS HA H 10.857 7.310 -5.321 1.00 . A A . 9 HIS HA 1 1
2 1778 1 1 16 HIS HB2 H 12.089 8.491 -2.822 1.00 . A A . 9 HIS HB2 1 1
2 1779 1 1 16 HIS HB3 H 12.922 8.308 -4.365 1.00 . A A . 9 HIS HB3 1 1
2 1780 1 1 16 HIS HD1 H 13.026 11.036 -4.182 1.00 . A A . 9 HIS HD1 1 1
2 1781 1 1 16 HIS HD2 H 9.277 9.362 -4.904 1.00 . A A . 9 HIS HD2 1 1
2 1782 1 1 16 HIS HE1 H 11.559 12.911 -5.044 1.00 . A A . 9 HIS HE1 1 1
2 1783 1 1 16 HIS N N 9.762 7.438 -3.561 1.00 . A A . 9 HIS N 1 1
2 1784 1 1 16 HIS ND1 N 12.086 10.923 -4.432 1.00 . A A . 9 HIS ND1 1 1
2 1785 1 1 16 HIS NE2 N 10.042 11.410 -5.149 1.00 . A A . 9 HIS NE2 1 1
2 1786 1 1 16 HIS O O 12.354 5.344 -4.732 1.00 . A A . 9 HIS O 1 1
2 1787 1 1 17 ASP C C 11.370 3.112 -2.705 1.00 . A A . 10 ASP C 1 1
2 1788 1 1 17 ASP CA C 12.166 4.304 -2.192 1.00 . A A . 10 ASP CA 1 1
2 1789 1 1 17 ASP CB C 12.220 4.262 -0.664 1.00 . A A . 10 ASP CB 1 1
2 1790 1 1 17 ASP CG C 13.526 3.622 -0.206 1.00 . A A . 10 ASP CG 1 1
2 1791 1 1 17 ASP H H 11.036 6.088 -2.005 1.00 . A A . 10 ASP H 1 1
2 1792 1 1 17 ASP HA H 13.173 4.245 -2.577 1.00 . A A . 10 ASP HA 1 1
2 1793 1 1 17 ASP HB2 H 12.157 5.268 -0.275 1.00 . A A . 10 ASP HB2 1 1
2 1794 1 1 17 ASP HB3 H 11.389 3.680 -0.294 1.00 . A A . 10 ASP HB3 1 1
2 1795 1 1 17 ASP N N 11.560 5.553 -2.638 1.00 . A A . 10 ASP N 1 1
2 1796 1 1 17 ASP O O 11.918 2.217 -3.350 1.00 . A A . 10 ASP O 1 1
2 1797 1 1 17 ASP OD1 O 13.782 2.497 -0.602 1.00 . A A . 10 ASP OD1 1 1
2 1798 1 1 17 ASP OD2 O 14.250 4.266 0.534 1.00 . A A . 10 ASP OD2 1 1
2 1799 1 1 18 ALA C C 9.439 1.721 -4.338 1.00 . A A . 11 ALA C 1 1
2 1800 1 1 18 ALA CA C 9.208 2.021 -2.860 1.00 . A A . 11 ALA CA 1 1
2 1801 1 1 18 ALA CB C 7.742 2.396 -2.634 1.00 . A A . 11 ALA CB 1 1
2 1802 1 1 18 ALA H H 9.690 3.848 -1.904 1.00 . A A . 11 ALA H 1 1
2 1803 1 1 18 ALA HA H 9.434 1.136 -2.283 1.00 . A A . 11 ALA HA 1 1
2 1804 1 1 18 ALA HB1 H 7.653 2.955 -1.714 1.00 . A A . 11 ALA HB1 1 1
2 1805 1 1 18 ALA HB2 H 7.146 1.498 -2.568 1.00 . A A . 11 ALA HB2 1 1
2 1806 1 1 18 ALA HB3 H 7.394 3.000 -3.459 1.00 . A A . 11 ALA HB3 1 1
2 1807 1 1 18 ALA N N 10.072 3.107 -2.420 1.00 . A A . 11 ALA N 1 1
2 1808 1 1 18 ALA O O 9.575 0.562 -4.732 1.00 . A A . 11 ALA O 1 1
2 1809 1 1 19 GLN C C 10.914 1.700 -6.828 1.00 . A A . 12 GLN C 1 1
2 1810 1 1 19 GLN CA C 9.713 2.605 -6.583 1.00 . A A . 12 GLN CA 1 1
2 1811 1 1 19 GLN CB C 9.955 3.966 -7.240 1.00 . A A . 12 GLN CB 1 1
2 1812 1 1 19 GLN CD C 10.331 5.056 -9.463 1.00 . A A . 12 GLN CD 1 1
2 1813 1 1 19 GLN CG C 9.720 3.854 -8.748 1.00 . A A . 12 GLN CG 1 1
2 1814 1 1 19 GLN H H 9.380 3.673 -4.782 1.00 . A A . 12 GLN H 1 1
2 1815 1 1 19 GLN HA H 8.837 2.154 -7.026 1.00 . A A . 12 GLN HA 1 1
2 1816 1 1 19 GLN HB2 H 9.275 4.693 -6.821 1.00 . A A . 12 GLN HB2 1 1
2 1817 1 1 19 GLN HB3 H 10.972 4.277 -7.058 1.00 . A A . 12 GLN HB3 1 1
2 1818 1 1 19 GLN HE21 H 10.366 6.191 -7.836 1.00 . A A . 12 GLN HE21 1 1
2 1819 1 1 19 GLN HE22 H 10.967 6.924 -9.244 1.00 . A A . 12 GLN HE22 1 1
2 1820 1 1 19 GLN HG2 H 10.179 2.948 -9.116 1.00 . A A . 12 GLN HG2 1 1
2 1821 1 1 19 GLN HG3 H 8.660 3.823 -8.945 1.00 . A A . 12 GLN HG3 1 1
2 1822 1 1 19 GLN N N 9.490 2.772 -5.152 1.00 . A A . 12 GLN N 1 1
2 1823 1 1 19 GLN NE2 N 10.575 6.147 -8.792 1.00 . A A . 12 GLN NE2 1 1
2 1824 1 1 19 GLN O O 10.856 0.778 -7.642 1.00 . A A . 12 GLN O 1 1
2 1825 1 1 19 GLN OE1 O 10.590 4.998 -10.665 1.00 . A A . 12 GLN OE1 1 1
2 1826 1 1 20 GLU C C 12.924 -0.290 -5.930 1.00 . A A . 13 GLU C 1 1
2 1827 1 1 20 GLU CA C 13.214 1.172 -6.256 1.00 . A A . 13 GLU CA 1 1
2 1828 1 1 20 GLU CB C 14.301 1.703 -5.321 1.00 . A A . 13 GLU CB 1 1
2 1829 1 1 20 GLU CD C 16.110 3.431 -5.395 1.00 . A A . 13 GLU CD 1 1
2 1830 1 1 20 GLU CG C 14.645 3.143 -5.707 1.00 . A A . 13 GLU CG 1 1
2 1831 1 1 20 GLU H H 11.988 2.716 -5.479 1.00 . A A . 13 GLU H 1 1
2 1832 1 1 20 GLU HA H 13.563 1.242 -7.275 1.00 . A A . 13 GLU HA 1 1
2 1833 1 1 20 GLU HB2 H 13.943 1.677 -4.302 1.00 . A A . 13 GLU HB2 1 1
2 1834 1 1 20 GLU HB3 H 15.183 1.088 -5.409 1.00 . A A . 13 GLU HB3 1 1
2 1835 1 1 20 GLU HG2 H 14.469 3.282 -6.764 1.00 . A A . 13 GLU HG2 1 1
2 1836 1 1 20 GLU HG3 H 14.021 3.822 -5.147 1.00 . A A . 13 GLU HG3 1 1
2 1837 1 1 20 GLU N N 12.002 1.969 -6.114 1.00 . A A . 13 GLU N 1 1
2 1838 1 1 20 GLU O O 13.392 -1.194 -6.621 1.00 . A A . 13 GLU O 1 1
2 1839 1 1 20 GLU OE1 O 16.956 2.725 -5.916 1.00 . A A . 13 GLU OE1 1 1
2 1840 1 1 20 GLU OE2 O 16.362 4.355 -4.639 1.00 . A A . 13 GLU OE2 1 1
2 1841 1 1 21 LEU C C 10.881 -2.503 -5.517 1.00 . A A . 14 LEU C 1 1
2 1842 1 1 21 LEU CA C 11.793 -1.869 -4.475 1.00 . A A . 14 LEU CA 1 1
2 1843 1 1 21 LEU CB C 11.082 -1.854 -3.122 1.00 . A A . 14 LEU CB 1 1
2 1844 1 1 21 LEU CD1 C 11.137 -0.931 -0.808 1.00 . A A . 14 LEU CD1 1 1
2 1845 1 1 21 LEU CD2 C 13.239 -1.046 -2.151 1.00 . A A . 14 LEU CD2 1 1
2 1846 1 1 21 LEU CG C 11.728 -0.810 -2.212 1.00 . A A . 14 LEU CG 1 1
2 1847 1 1 21 LEU H H 11.795 0.248 -4.366 1.00 . A A . 14 LEU H 1 1
2 1848 1 1 21 LEU HA H 12.694 -2.457 -4.392 1.00 . A A . 14 LEU HA 1 1
2 1849 1 1 21 LEU HB2 H 10.039 -1.611 -3.266 1.00 . A A . 14 LEU HB2 1 1
2 1850 1 1 21 LEU HB3 H 11.164 -2.828 -2.663 1.00 . A A . 14 LEU HB3 1 1
2 1851 1 1 21 LEU HD11 H 10.865 -1.959 -0.622 1.00 . A A . 14 LEU HD11 1 1
2 1852 1 1 21 LEU HD12 H 10.260 -0.307 -0.732 1.00 . A A . 14 LEU HD12 1 1
2 1853 1 1 21 LEU HD13 H 11.870 -0.614 -0.081 1.00 . A A . 14 LEU HD13 1 1
2 1854 1 1 21 LEU HD21 H 13.639 -0.590 -1.257 1.00 . A A . 14 LEU HD21 1 1
2 1855 1 1 21 LEU HD22 H 13.706 -0.607 -3.020 1.00 . A A . 14 LEU HD22 1 1
2 1856 1 1 21 LEU HD23 H 13.437 -2.108 -2.133 1.00 . A A . 14 LEU HD23 1 1
2 1857 1 1 21 LEU HG H 11.529 0.178 -2.600 1.00 . A A . 14 LEU HG 1 1
2 1858 1 1 21 LEU N N 12.144 -0.512 -4.877 1.00 . A A . 14 LEU N 1 1
2 1859 1 1 21 LEU O O 11.064 -3.659 -5.898 1.00 . A A . 14 LEU O 1 1
2 1860 1 1 22 ILE C C 9.740 -2.883 -8.122 1.00 . A A . 15 ILE C 1 1
2 1861 1 1 22 ILE CA C 8.972 -2.224 -6.987 1.00 . A A . 15 ILE CA 1 1
2 1862 1 1 22 ILE CB C 8.144 -1.064 -7.541 1.00 . A A . 15 ILE CB 1 1
2 1863 1 1 22 ILE CD1 C 6.371 0.615 -7.009 1.00 . A A . 15 ILE CD1 1 1
2 1864 1 1 22 ILE CG1 C 7.142 -0.597 -6.482 1.00 . A A . 15 ILE CG1 1 1
2 1865 1 1 22 ILE CG2 C 7.388 -1.524 -8.788 1.00 . A A . 15 ILE CG2 1 1
2 1866 1 1 22 ILE H H 9.810 -0.816 -5.645 1.00 . A A . 15 ILE H 1 1
2 1867 1 1 22 ILE HA H 8.310 -2.947 -6.537 1.00 . A A . 15 ILE HA 1 1
2 1868 1 1 22 ILE HB H 8.803 -0.247 -7.801 1.00 . A A . 15 ILE HB 1 1
2 1869 1 1 22 ILE HD11 H 6.852 0.986 -7.902 1.00 . A A . 15 ILE HD11 1 1
2 1870 1 1 22 ILE HD12 H 6.361 1.390 -6.256 1.00 . A A . 15 ILE HD12 1 1
2 1871 1 1 22 ILE HD13 H 5.358 0.323 -7.240 1.00 . A A . 15 ILE HD13 1 1
2 1872 1 1 22 ILE HG12 H 6.452 -1.398 -6.262 1.00 . A A . 15 ILE HG12 1 1
2 1873 1 1 22 ILE HG13 H 7.672 -0.321 -5.582 1.00 . A A . 15 ILE HG13 1 1
2 1874 1 1 22 ILE HG21 H 8.095 -1.763 -9.569 1.00 . A A . 15 ILE HG21 1 1
2 1875 1 1 22 ILE HG22 H 6.733 -0.734 -9.124 1.00 . A A . 15 ILE HG22 1 1
2 1876 1 1 22 ILE HG23 H 6.804 -2.401 -8.552 1.00 . A A . 15 ILE HG23 1 1
2 1877 1 1 22 ILE N N 9.902 -1.732 -5.981 1.00 . A A . 15 ILE N 1 1
2 1878 1 1 22 ILE O O 9.205 -3.720 -8.851 1.00 . A A . 15 ILE O 1 1
2 1879 1 1 23 ALA C C 12.494 -4.353 -8.840 1.00 . A A . 16 ALA C 1 1
2 1880 1 1 23 ALA CA C 11.850 -3.052 -9.310 1.00 . A A . 16 ALA CA 1 1
2 1881 1 1 23 ALA CB C 12.939 -2.044 -9.688 1.00 . A A . 16 ALA CB 1 1
2 1882 1 1 23 ALA H H 11.370 -1.825 -7.649 1.00 . A A . 16 ALA H 1 1
2 1883 1 1 23 ALA HA H 11.245 -3.254 -10.181 1.00 . A A . 16 ALA HA 1 1
2 1884 1 1 23 ALA HB1 H 12.657 -1.533 -10.596 1.00 . A A . 16 ALA HB1 1 1
2 1885 1 1 23 ALA HB2 H 13.872 -2.565 -9.842 1.00 . A A . 16 ALA HB2 1 1
2 1886 1 1 23 ALA HB3 H 13.055 -1.324 -8.892 1.00 . A A . 16 ALA HB3 1 1
2 1887 1 1 23 ALA N N 11.002 -2.496 -8.264 1.00 . A A . 16 ALA N 1 1
2 1888 1 1 23 ALA O O 12.815 -5.225 -9.647 1.00 . A A . 16 ALA O 1 1
2 1889 1 1 24 ARG C C 12.260 -6.789 -6.820 1.00 . A A . 17 ARG C 1 1
2 1890 1 1 24 ARG CA C 13.290 -5.671 -6.959 1.00 . A A . 17 ARG CA 1 1
2 1891 1 1 24 ARG CB C 13.889 -5.351 -5.587 1.00 . A A . 17 ARG CB 1 1
2 1892 1 1 24 ARG CD C 15.241 -6.403 -3.766 1.00 . A A . 17 ARG CD 1 1
2 1893 1 1 24 ARG CG C 15.015 -6.341 -5.277 1.00 . A A . 17 ARG CG 1 1
2 1894 1 1 24 ARG CZ C 16.464 -4.346 -3.357 1.00 . A A . 17 ARG CZ 1 1
2 1895 1 1 24 ARG H H 12.407 -3.744 -6.934 1.00 . A A . 17 ARG H 1 1
2 1896 1 1 24 ARG HA H 14.081 -6.006 -7.614 1.00 . A A . 17 ARG HA 1 1
2 1897 1 1 24 ARG HB2 H 14.285 -4.345 -5.593 1.00 . A A . 17 ARG HB2 1 1
2 1898 1 1 24 ARG HB3 H 13.124 -5.432 -4.831 1.00 . A A . 17 ARG HB3 1 1
2 1899 1 1 24 ARG HD2 H 14.412 -6.910 -3.300 1.00 . A A . 17 ARG HD2 1 1
2 1900 1 1 24 ARG HD3 H 16.152 -6.949 -3.564 1.00 . A A . 17 ARG HD3 1 1
2 1901 1 1 24 ARG HE H 14.591 -4.671 -2.733 1.00 . A A . 17 ARG HE 1 1
2 1902 1 1 24 ARG HG2 H 14.742 -7.320 -5.641 1.00 . A A . 17 ARG HG2 1 1
2 1903 1 1 24 ARG HG3 H 15.923 -6.016 -5.762 1.00 . A A . 17 ARG HG3 1 1
2 1904 1 1 24 ARG HH11 H 17.424 -5.769 -4.386 1.00 . A A . 17 ARG HH11 1 1
2 1905 1 1 24 ARG HH12 H 18.320 -4.314 -4.107 1.00 . A A . 17 ARG HH12 1 1
2 1906 1 1 24 ARG HH21 H 15.756 -2.759 -2.361 1.00 . A A . 17 ARG HH21 1 1
2 1907 1 1 24 ARG HH22 H 17.375 -2.607 -2.959 1.00 . A A . 17 ARG HH22 1 1
2 1908 1 1 24 ARG N N 12.682 -4.474 -7.529 1.00 . A A . 17 ARG N 1 1
2 1909 1 1 24 ARG NE N 15.351 -5.057 -3.216 1.00 . A A . 17 ARG NE 1 1
2 1910 1 1 24 ARG NH1 N 17.482 -4.849 -4.000 1.00 . A A . 17 ARG NH1 1 1
2 1911 1 1 24 ARG NH2 N 16.537 -3.144 -2.853 1.00 . A A . 17 ARG NH2 1 1
2 1912 1 1 24 ARG O O 12.556 -7.954 -7.087 1.00 . A A . 17 ARG O 1 1
2 1913 1 1 25 GLY C C 9.019 -7.003 -5.129 1.00 . A A . 18 GLY C 1 1
2 1914 1 1 25 GLY CA C 9.987 -7.414 -6.235 1.00 . A A . 18 GLY CA 1 1
2 1915 1 1 25 GLY H H 10.868 -5.485 -6.205 1.00 . A A . 18 GLY H 1 1
2 1916 1 1 25 GLY HA2 H 9.445 -7.510 -7.164 1.00 . A A . 18 GLY HA2 1 1
2 1917 1 1 25 GLY HA3 H 10.426 -8.368 -5.981 1.00 . A A . 18 GLY HA3 1 1
2 1918 1 1 25 GLY N N 11.049 -6.428 -6.402 1.00 . A A . 18 GLY N 1 1
2 1919 1 1 25 GLY O O 7.946 -7.589 -4.986 1.00 . A A . 18 GLY O 1 1
2 1920 1 1 26 ALA C C 7.089 -5.792 -3.558 1.00 . A A . 19 ALA C 1 1
2 1921 1 1 26 ALA CA C 8.560 -5.516 -3.262 1.00 . A A . 19 ALA CA 1 1
2 1922 1 1 26 ALA CB C 8.770 -4.013 -3.064 1.00 . A A . 19 ALA CB 1 1
2 1923 1 1 26 ALA H H 10.271 -5.568 -4.513 1.00 . A A . 19 ALA H 1 1
2 1924 1 1 26 ALA HA H 8.837 -6.029 -2.354 1.00 . A A . 19 ALA HA 1 1
2 1925 1 1 26 ALA HB1 H 9.242 -3.840 -2.109 1.00 . A A . 19 ALA HB1 1 1
2 1926 1 1 26 ALA HB2 H 7.815 -3.509 -3.091 1.00 . A A . 19 ALA HB2 1 1
2 1927 1 1 26 ALA HB3 H 9.401 -3.632 -3.852 1.00 . A A . 19 ALA HB3 1 1
2 1928 1 1 26 ALA N N 9.404 -5.995 -4.352 1.00 . A A . 19 ALA N 1 1
2 1929 1 1 26 ALA O O 6.651 -5.721 -4.707 1.00 . A A . 19 ALA O 1 1
2 1930 1 1 27 LYS C C 4.067 -5.203 -2.236 1.00 . A A . 20 LYS C 1 1
2 1931 1 1 27 LYS CA C 4.909 -6.396 -2.673 1.00 . A A . 20 LYS CA 1 1
2 1932 1 1 27 LYS CB C 4.527 -7.622 -1.839 1.00 . A A . 20 LYS CB 1 1
2 1933 1 1 27 LYS CD C 3.216 -9.290 -3.164 1.00 . A A . 20 LYS CD 1 1
2 1934 1 1 27 LYS CE C 3.260 -10.694 -3.767 1.00 . A A . 20 LYS CE 1 1
2 1935 1 1 27 LYS CG C 4.617 -8.888 -2.698 1.00 . A A . 20 LYS CG 1 1
2 1936 1 1 27 LYS H H 6.733 -6.153 -1.621 1.00 . A A . 20 LYS H 1 1
2 1937 1 1 27 LYS HA H 4.707 -6.604 -3.713 1.00 . A A . 20 LYS HA 1 1
2 1938 1 1 27 LYS HB2 H 5.201 -7.709 -1.000 1.00 . A A . 20 LYS HB2 1 1
2 1939 1 1 27 LYS HB3 H 3.515 -7.507 -1.477 1.00 . A A . 20 LYS HB3 1 1
2 1940 1 1 27 LYS HD2 H 2.540 -9.281 -2.321 1.00 . A A . 20 LYS HD2 1 1
2 1941 1 1 27 LYS HD3 H 2.870 -8.591 -3.911 1.00 . A A . 20 LYS HD3 1 1
2 1942 1 1 27 LYS HE2 H 3.663 -11.386 -3.041 1.00 . A A . 20 LYS HE2 1 1
2 1943 1 1 27 LYS HE3 H 2.261 -11.002 -4.038 1.00 . A A . 20 LYS HE3 1 1
2 1944 1 1 27 LYS HG2 H 5.244 -8.700 -3.556 1.00 . A A . 20 LYS HG2 1 1
2 1945 1 1 27 LYS HG3 H 5.041 -9.690 -2.112 1.00 . A A . 20 LYS HG3 1 1
2 1946 1 1 27 LYS HZ1 H 3.563 -10.966 -5.808 1.00 . A A . 20 LYS HZ1 1 1
2 1947 1 1 27 LYS HZ2 H 4.908 -11.362 -4.850 1.00 . A A . 20 LYS HZ2 1 1
2 1948 1 1 27 LYS HZ3 H 4.508 -9.734 -5.128 1.00 . A A . 20 LYS HZ3 1 1
2 1949 1 1 27 LYS N N 6.330 -6.111 -2.513 1.00 . A A . 20 LYS N 1 1
2 1950 1 1 27 LYS NZ N 4.126 -10.689 -4.979 1.00 . A A . 20 LYS NZ 1 1
2 1951 1 1 27 LYS O O 3.809 -5.016 -1.047 1.00 . A A . 20 LYS O 1 1
2 1952 1 1 28 LEU C C 1.350 -3.638 -2.801 1.00 . A A . 21 LEU C 1 1
2 1953 1 1 28 LEU CA C 2.816 -3.235 -2.910 1.00 . A A . 21 LEU CA 1 1
2 1954 1 1 28 LEU CB C 2.981 -2.187 -4.013 1.00 . A A . 21 LEU CB 1 1
2 1955 1 1 28 LEU CD1 C 3.658 0.167 -4.495 1.00 . A A . 21 LEU CD1 1 1
2 1956 1 1 28 LEU CD2 C 2.122 -0.326 -2.588 1.00 . A A . 21 LEU CD2 1 1
2 1957 1 1 28 LEU CG C 3.323 -0.834 -3.389 1.00 . A A . 21 LEU CG 1 1
2 1958 1 1 28 LEU H H 3.869 -4.606 -4.135 1.00 . A A . 21 LEU H 1 1
2 1959 1 1 28 LEU HA H 3.135 -2.810 -1.970 1.00 . A A . 21 LEU HA 1 1
2 1960 1 1 28 LEU HB2 H 3.777 -2.489 -4.679 1.00 . A A . 21 LEU HB2 1 1
2 1961 1 1 28 LEU HB3 H 2.060 -2.102 -4.570 1.00 . A A . 21 LEU HB3 1 1
2 1962 1 1 28 LEU HD11 H 4.407 -0.255 -5.149 1.00 . A A . 21 LEU HD11 1 1
2 1963 1 1 28 LEU HD12 H 4.039 1.077 -4.053 1.00 . A A . 21 LEU HD12 1 1
2 1964 1 1 28 LEU HD13 H 2.766 0.388 -5.063 1.00 . A A . 21 LEU HD13 1 1
2 1965 1 1 28 LEU HD21 H 1.220 -0.795 -2.953 1.00 . A A . 21 LEU HD21 1 1
2 1966 1 1 28 LEU HD22 H 2.041 0.746 -2.701 1.00 . A A . 21 LEU HD22 1 1
2 1967 1 1 28 LEU HD23 H 2.258 -0.568 -1.544 1.00 . A A . 21 LEU HD23 1 1
2 1968 1 1 28 LEU HG H 4.176 -0.946 -2.733 1.00 . A A . 21 LEU HG 1 1
2 1969 1 1 28 LEU N N 3.636 -4.403 -3.205 1.00 . A A . 21 LEU N 1 1
2 1970 1 1 28 LEU O O 0.830 -4.355 -3.657 1.00 . A A . 21 LEU O 1 1
2 1971 1 1 29 ILE C C -1.546 -2.292 -1.213 1.00 . A A . 22 ILE C 1 1
2 1972 1 1 29 ILE CA C -0.714 -3.527 -1.538 1.00 . A A . 22 ILE CA 1 1
2 1973 1 1 29 ILE CB C -0.844 -4.529 -0.391 1.00 . A A . 22 ILE CB 1 1
2 1974 1 1 29 ILE CD1 C -0.079 -6.773 0.401 1.00 . A A . 22 ILE CD1 1 1
2 1975 1 1 29 ILE CG1 C 0.255 -5.587 -0.507 1.00 . A A . 22 ILE CG1 1 1
2 1976 1 1 29 ILE CG2 C -2.213 -5.207 -0.456 1.00 . A A . 22 ILE CG2 1 1
2 1977 1 1 29 ILE H H 1.153 -2.628 -1.083 1.00 . A A . 22 ILE H 1 1
2 1978 1 1 29 ILE HA H -1.099 -3.982 -2.438 1.00 . A A . 22 ILE HA 1 1
2 1979 1 1 29 ILE HB H -0.745 -4.007 0.552 1.00 . A A . 22 ILE HB 1 1
2 1980 1 1 29 ILE HD11 H -0.826 -6.474 1.122 1.00 . A A . 22 ILE HD11 1 1
2 1981 1 1 29 ILE HD12 H 0.813 -7.093 0.919 1.00 . A A . 22 ILE HD12 1 1
2 1982 1 1 29 ILE HD13 H -0.461 -7.588 -0.196 1.00 . A A . 22 ILE HD13 1 1
2 1983 1 1 29 ILE HG12 H 0.323 -5.925 -1.532 1.00 . A A . 22 ILE HG12 1 1
2 1984 1 1 29 ILE HG13 H 1.200 -5.161 -0.205 1.00 . A A . 22 ILE HG13 1 1
2 1985 1 1 29 ILE HG21 H -2.904 -4.573 -0.994 1.00 . A A . 22 ILE HG21 1 1
2 1986 1 1 29 ILE HG22 H -2.581 -5.373 0.545 1.00 . A A . 22 ILE HG22 1 1
2 1987 1 1 29 ILE HG23 H -2.121 -6.154 -0.967 1.00 . A A . 22 ILE HG23 1 1
2 1988 1 1 29 ILE N N 0.689 -3.188 -1.741 1.00 . A A . 22 ILE N 1 1
2 1989 1 1 29 ILE O O -1.113 -1.415 -0.465 1.00 . A A . 22 ILE O 1 1
2 1990 1 1 30 ASP C C -4.706 -1.551 -0.491 1.00 . A A . 23 ASP C 1 1
2 1991 1 1 30 ASP CA C -3.656 -1.128 -1.512 1.00 . A A . 23 ASP CA 1 1
2 1992 1 1 30 ASP CB C -4.340 -0.695 -2.811 1.00 . A A . 23 ASP CB 1 1
2 1993 1 1 30 ASP CG C -4.510 0.821 -2.831 1.00 . A A . 23 ASP CG 1 1
2 1994 1 1 30 ASP H H -3.049 -2.980 -2.339 1.00 . A A . 23 ASP H 1 1
2 1995 1 1 30 ASP HA H -3.091 -0.298 -1.115 1.00 . A A . 23 ASP HA 1 1
2 1996 1 1 30 ASP HB2 H -3.735 -0.999 -3.652 1.00 . A A . 23 ASP HB2 1 1
2 1997 1 1 30 ASP HB3 H -5.310 -1.163 -2.879 1.00 . A A . 23 ASP HB3 1 1
2 1998 1 1 30 ASP N N -2.753 -2.243 -1.764 1.00 . A A . 23 ASP N 1 1
2 1999 1 1 30 ASP O O -5.240 -2.658 -0.564 1.00 . A A . 23 ASP O 1 1
2 2000 1 1 30 ASP OD1 O -3.508 1.511 -2.731 1.00 . A A . 23 ASP OD1 1 1
2 2001 1 1 30 ASP OD2 O -5.638 1.270 -2.946 1.00 . A A . 23 ASP OD2 1 1
2 2002 1 1 31 ILE C C -6.886 0.197 1.759 1.00 . A A . 24 ILE C 1 1
2 2003 1 1 31 ILE CA C -5.972 -0.996 1.495 1.00 . A A . 24 ILE CA 1 1
2 2004 1 1 31 ILE CB C -5.253 -1.413 2.779 1.00 . A A . 24 ILE CB 1 1
2 2005 1 1 31 ILE CD1 C -4.902 0.145 4.707 1.00 . A A . 24 ILE CD1 1 1
2 2006 1 1 31 ILE CG1 C -4.416 -0.244 3.309 1.00 . A A . 24 ILE CG1 1 1
2 2007 1 1 31 ILE CG2 C -4.335 -2.600 2.478 1.00 . A A . 24 ILE CG2 1 1
2 2008 1 1 31 ILE H H -4.536 0.188 0.485 1.00 . A A . 24 ILE H 1 1
2 2009 1 1 31 ILE HA H -6.574 -1.825 1.152 1.00 . A A . 24 ILE HA 1 1
2 2010 1 1 31 ILE HB H -5.981 -1.706 3.519 1.00 . A A . 24 ILE HB 1 1
2 2011 1 1 31 ILE HD11 H -4.341 0.998 5.060 1.00 . A A . 24 ILE HD11 1 1
2 2012 1 1 31 ILE HD12 H -4.758 -0.685 5.381 1.00 . A A . 24 ILE HD12 1 1
2 2013 1 1 31 ILE HD13 H -5.952 0.396 4.666 1.00 . A A . 24 ILE HD13 1 1
2 2014 1 1 31 ILE HG12 H -3.377 -0.539 3.360 1.00 . A A . 24 ILE HG12 1 1
2 2015 1 1 31 ILE HG13 H -4.514 0.603 2.647 1.00 . A A . 24 ILE HG13 1 1
2 2016 1 1 31 ILE HG21 H -3.541 -2.283 1.817 1.00 . A A . 24 ILE HG21 1 1
2 2017 1 1 31 ILE HG22 H -4.906 -3.385 2.003 1.00 . A A . 24 ILE HG22 1 1
2 2018 1 1 31 ILE HG23 H -3.910 -2.970 3.398 1.00 . A A . 24 ILE HG23 1 1
2 2019 1 1 31 ILE N N -4.992 -0.677 0.466 1.00 . A A . 24 ILE N 1 1
2 2020 1 1 31 ILE O O -6.658 0.990 2.672 1.00 . A A . 24 ILE O 1 1
2 2021 1 1 32 ARG C C -10.175 1.042 0.350 1.00 . A A . 25 ARG C 1 1
2 2022 1 1 32 ARG CA C -8.881 1.402 1.066 1.00 . A A . 25 ARG CA 1 1
2 2023 1 1 32 ARG CB C -8.297 2.681 0.461 1.00 . A A . 25 ARG CB 1 1
2 2024 1 1 32 ARG CD C -8.523 3.975 2.588 1.00 . A A . 25 ARG CD 1 1
2 2025 1 1 32 ARG CG C -8.942 3.904 1.119 1.00 . A A . 25 ARG CG 1 1
2 2026 1 1 32 ARG CZ C -9.465 6.052 3.432 1.00 . A A . 25 ARG CZ 1 1
2 2027 1 1 32 ARG H H -8.043 -0.355 0.237 1.00 . A A . 25 ARG H 1 1
2 2028 1 1 32 ARG HA H -9.093 1.574 2.108 1.00 . A A . 25 ARG HA 1 1
2 2029 1 1 32 ARG HB2 H -7.230 2.704 0.626 1.00 . A A . 25 ARG HB2 1 1
2 2030 1 1 32 ARG HB3 H -8.497 2.700 -0.600 1.00 . A A . 25 ARG HB3 1 1
2 2031 1 1 32 ARG HD2 H -9.265 3.479 3.196 1.00 . A A . 25 ARG HD2 1 1
2 2032 1 1 32 ARG HD3 H -7.572 3.478 2.712 1.00 . A A . 25 ARG HD3 1 1
2 2033 1 1 32 ARG HE H -7.527 5.801 2.997 1.00 . A A . 25 ARG HE 1 1
2 2034 1 1 32 ARG HG2 H -8.619 4.799 0.608 1.00 . A A . 25 ARG HG2 1 1
2 2035 1 1 32 ARG HG3 H -10.017 3.823 1.057 1.00 . A A . 25 ARG HG3 1 1
2 2036 1 1 32 ARG HH11 H -10.743 4.532 3.167 1.00 . A A . 25 ARG HH11 1 1
2 2037 1 1 32 ARG HH12 H -11.438 6.000 3.770 1.00 . A A . 25 ARG HH12 1 1
2 2038 1 1 32 ARG HH21 H -8.433 7.728 3.795 1.00 . A A . 25 ARG HH21 1 1
2 2039 1 1 32 ARG HH22 H -10.131 7.807 4.126 1.00 . A A . 25 ARG HH22 1 1
2 2040 1 1 32 ARG N N -7.921 0.311 0.941 1.00 . A A . 25 ARG N 1 1
2 2041 1 1 32 ARG NE N -8.404 5.365 3.015 1.00 . A A . 25 ARG NE 1 1
2 2042 1 1 32 ARG NH1 N -10.639 5.483 3.459 1.00 . A A . 25 ARG NH1 1 1
2 2043 1 1 32 ARG NH2 N -9.333 7.293 3.814 1.00 . A A . 25 ARG NH2 1 1
2 2044 1 1 32 ARG O O -10.664 -0.082 0.458 1.00 . A A . 25 ARG O 1 1
2 2045 1 1 33 ASP C C -11.656 1.562 -2.602 1.00 . A A . 26 ASP C 1 1
2 2046 1 1 33 ASP CA C -11.956 1.771 -1.123 1.00 . A A . 26 ASP CA 1 1
2 2047 1 1 33 ASP CB C -12.900 2.963 -0.955 1.00 . A A . 26 ASP CB 1 1
2 2048 1 1 33 ASP CG C -14.334 2.532 -1.243 1.00 . A A . 26 ASP CG 1 1
2 2049 1 1 33 ASP H H -10.279 2.876 -0.435 1.00 . A A . 26 ASP H 1 1
2 2050 1 1 33 ASP HA H -12.437 0.887 -0.734 1.00 . A A . 26 ASP HA 1 1
2 2051 1 1 33 ASP HB2 H -12.832 3.332 0.057 1.00 . A A . 26 ASP HB2 1 1
2 2052 1 1 33 ASP HB3 H -12.617 3.745 -1.643 1.00 . A A . 26 ASP HB3 1 1
2 2053 1 1 33 ASP N N -10.720 2.000 -0.385 1.00 . A A . 26 ASP N 1 1
2 2054 1 1 33 ASP O O -11.241 2.489 -3.297 1.00 . A A . 26 ASP O 1 1
2 2055 1 1 33 ASP OD1 O -14.524 1.386 -1.613 1.00 . A A . 26 ASP OD1 1 1
2 2056 1 1 33 ASP OD2 O -15.222 3.355 -1.088 1.00 . A A . 26 ASP OD2 1 1
2 2057 1 1 34 ALA C C -12.105 1.156 -5.369 1.00 . A A . 27 ALA C 1 1
2 2058 1 1 34 ALA CA C -11.606 0.027 -4.476 1.00 . A A . 27 ALA CA 1 1
2 2059 1 1 34 ALA CB C -12.296 -1.280 -4.866 1.00 . A A . 27 ALA CB 1 1
2 2060 1 1 34 ALA H H -12.192 -0.362 -2.476 1.00 . A A . 27 ALA H 1 1
2 2061 1 1 34 ALA HA H -10.541 -0.085 -4.618 1.00 . A A . 27 ALA HA 1 1
2 2062 1 1 34 ALA HB1 H -13.148 -1.065 -5.492 1.00 . A A . 27 ALA HB1 1 1
2 2063 1 1 34 ALA HB2 H -12.623 -1.794 -3.975 1.00 . A A . 27 ALA HB2 1 1
2 2064 1 1 34 ALA HB3 H -11.599 -1.905 -5.407 1.00 . A A . 27 ALA HB3 1 1
2 2065 1 1 34 ALA N N -11.863 0.339 -3.077 1.00 . A A . 27 ALA N 1 1
2 2066 1 1 34 ALA O O -11.515 1.440 -6.409 1.00 . A A . 27 ALA O 1 1
2 2067 1 1 35 ASP C C -12.643 3.886 -6.096 1.00 . A A . 28 ASP C 1 1
2 2068 1 1 35 ASP CA C -13.748 2.904 -5.728 1.00 . A A . 28 ASP CA 1 1
2 2069 1 1 35 ASP CB C -14.828 3.623 -4.918 1.00 . A A . 28 ASP CB 1 1
2 2070 1 1 35 ASP CG C -16.141 2.854 -5.004 1.00 . A A . 28 ASP CG 1 1
2 2071 1 1 35 ASP H H -13.618 1.536 -4.113 1.00 . A A . 28 ASP H 1 1
2 2072 1 1 35 ASP HA H -14.188 2.513 -6.634 1.00 . A A . 28 ASP HA 1 1
2 2073 1 1 35 ASP HB2 H -14.517 3.689 -3.886 1.00 . A A . 28 ASP HB2 1 1
2 2074 1 1 35 ASP HB3 H -14.969 4.619 -5.313 1.00 . A A . 28 ASP HB3 1 1
2 2075 1 1 35 ASP N N -13.190 1.802 -4.954 1.00 . A A . 28 ASP N 1 1
2 2076 1 1 35 ASP O O -12.653 4.477 -7.176 1.00 . A A . 28 ASP O 1 1
2 2077 1 1 35 ASP OD1 O -16.830 3.007 -6.001 1.00 . A A . 28 ASP OD1 1 1
2 2078 1 1 35 ASP OD2 O -16.441 2.127 -4.073 1.00 . A A . 28 ASP OD2 1 1
2 2079 1 1 36 GLU C C -9.492 4.214 -6.230 1.00 . A A . 29 GLU C 1 1
2 2080 1 1 36 GLU CA C -10.560 4.935 -5.419 1.00 . A A . 29 GLU CA 1 1
2 2081 1 1 36 GLU CB C -9.975 5.390 -4.081 1.00 . A A . 29 GLU CB 1 1
2 2082 1 1 36 GLU CD C -10.949 7.693 -4.031 1.00 . A A . 29 GLU CD 1 1
2 2083 1 1 36 GLU CG C -10.968 6.315 -3.378 1.00 . A A . 29 GLU CG 1 1
2 2084 1 1 36 GLU H H -11.729 3.532 -4.354 1.00 . A A . 29 GLU H 1 1
2 2085 1 1 36 GLU HA H -10.900 5.800 -5.969 1.00 . A A . 29 GLU HA 1 1
2 2086 1 1 36 GLU HB2 H -9.783 4.527 -3.460 1.00 . A A . 29 GLU HB2 1 1
2 2087 1 1 36 GLU HB3 H -9.051 5.920 -4.252 1.00 . A A . 29 GLU HB3 1 1
2 2088 1 1 36 GLU HG2 H -11.962 5.897 -3.453 1.00 . A A . 29 GLU HG2 1 1
2 2089 1 1 36 GLU HG3 H -10.696 6.408 -2.338 1.00 . A A . 29 GLU HG3 1 1
2 2090 1 1 36 GLU N N -11.684 4.040 -5.190 1.00 . A A . 29 GLU N 1 1
2 2091 1 1 36 GLU O O -8.776 4.824 -7.025 1.00 . A A . 29 GLU O 1 1
2 2092 1 1 36 GLU OE1 O -10.052 8.461 -3.720 1.00 . A A . 29 GLU OE1 1 1
2 2093 1 1 36 GLU OE2 O -11.828 7.959 -4.832 1.00 . A A . 29 GLU OE2 1 1
2 2094 1 1 37 TYR C C -8.909 1.809 -8.156 1.00 . A A . 30 TYR C 1 1
2 2095 1 1 37 TYR CA C -8.430 2.087 -6.734 1.00 . A A . 30 TYR CA 1 1
2 2096 1 1 37 TYR CB C -8.230 0.764 -5.992 1.00 . A A . 30 TYR CB 1 1
2 2097 1 1 37 TYR CD1 C -5.783 1.162 -5.530 1.00 . A A . 30 TYR CD1 1 1
2 2098 1 1 37 TYR CD2 C -6.437 -0.860 -6.699 1.00 . A A . 30 TYR CD2 1 1
2 2099 1 1 37 TYR CE1 C -4.441 0.772 -5.606 1.00 . A A . 30 TYR CE1 1 1
2 2100 1 1 37 TYR CE2 C -5.095 -1.251 -6.773 1.00 . A A . 30 TYR CE2 1 1
2 2101 1 1 37 TYR CG C -6.782 0.346 -6.077 1.00 . A A . 30 TYR CG 1 1
2 2102 1 1 37 TYR CZ C -4.097 -0.435 -6.228 1.00 . A A . 30 TYR CZ 1 1
2 2103 1 1 37 TYR H H -10.006 2.481 -5.378 1.00 . A A . 30 TYR H 1 1
2 2104 1 1 37 TYR HA H -7.487 2.612 -6.775 1.00 . A A . 30 TYR HA 1 1
2 2105 1 1 37 TYR HB2 H -8.507 0.889 -4.955 1.00 . A A . 30 TYR HB2 1 1
2 2106 1 1 37 TYR HB3 H -8.850 0.003 -6.441 1.00 . A A . 30 TYR HB3 1 1
2 2107 1 1 37 TYR HD1 H -6.049 2.093 -5.051 1.00 . A A . 30 TYR HD1 1 1
2 2108 1 1 37 TYR HD2 H -7.207 -1.489 -7.121 1.00 . A A . 30 TYR HD2 1 1
2 2109 1 1 37 TYR HE1 H -3.671 1.400 -5.185 1.00 . A A . 30 TYR HE1 1 1
2 2110 1 1 37 TYR HE2 H -4.830 -2.181 -7.253 1.00 . A A . 30 TYR HE2 1 1
2 2111 1 1 37 TYR HH H -2.231 -0.033 -6.239 1.00 . A A . 30 TYR HH 1 1
2 2112 1 1 37 TYR N N -9.401 2.906 -6.022 1.00 . A A . 30 TYR N 1 1
2 2113 1 1 37 TYR O O -8.108 1.563 -9.055 1.00 . A A . 30 TYR O 1 1
2 2114 1 1 37 TYR OH O -2.774 -0.821 -6.302 1.00 . A A . 30 TYR OH 1 1
2 2115 1 1 38 LEU C C -10.478 2.765 -10.609 1.00 . A A . 31 LEU C 1 1
2 2116 1 1 38 LEU CA C -10.799 1.607 -9.671 1.00 . A A . 31 LEU CA 1 1
2 2117 1 1 38 LEU CB C -12.317 1.441 -9.557 1.00 . A A . 31 LEU CB 1 1
2 2118 1 1 38 LEU CD1 C -12.547 -1.037 -9.814 1.00 . A A . 31 LEU CD1 1 1
2 2119 1 1 38 LEU CD2 C -14.275 0.485 -10.781 1.00 . A A . 31 LEU CD2 1 1
2 2120 1 1 38 LEU CG C -12.782 0.317 -10.486 1.00 . A A . 31 LEU CG 1 1
2 2121 1 1 38 LEU H H -10.816 2.059 -7.602 1.00 . A A . 31 LEU H 1 1
2 2122 1 1 38 LEU HA H -10.377 0.700 -10.075 1.00 . A A . 31 LEU HA 1 1
2 2123 1 1 38 LEU HB2 H -12.576 1.196 -8.536 1.00 . A A . 31 LEU HB2 1 1
2 2124 1 1 38 LEU HB3 H -12.803 2.363 -9.840 1.00 . A A . 31 LEU HB3 1 1
2 2125 1 1 38 LEU HD11 H -12.620 -1.822 -10.551 1.00 . A A . 31 LEU HD11 1 1
2 2126 1 1 38 LEU HD12 H -13.292 -1.192 -9.047 1.00 . A A . 31 LEU HD12 1 1
2 2127 1 1 38 LEU HD13 H -11.564 -1.052 -9.368 1.00 . A A . 31 LEU HD13 1 1
2 2128 1 1 38 LEU HD21 H -14.725 -0.486 -10.926 1.00 . A A . 31 LEU HD21 1 1
2 2129 1 1 38 LEU HD22 H -14.401 1.077 -11.675 1.00 . A A . 31 LEU HD22 1 1
2 2130 1 1 38 LEU HD23 H -14.752 0.983 -9.949 1.00 . A A . 31 LEU HD23 1 1
2 2131 1 1 38 LEU HG H -12.224 0.361 -11.410 1.00 . A A . 31 LEU HG 1 1
2 2132 1 1 38 LEU N N -10.224 1.853 -8.353 1.00 . A A . 31 LEU N 1 1
2 2133 1 1 38 LEU O O -10.028 2.558 -11.736 1.00 . A A . 31 LEU O 1 1
2 2134 1 1 39 ARG C C -8.926 5.298 -11.182 1.00 . A A . 32 ARG C 1 1
2 2135 1 1 39 ARG CA C -10.425 5.170 -10.932 1.00 . A A . 32 ARG CA 1 1
2 2136 1 1 39 ARG CB C -10.934 6.420 -10.212 1.00 . A A . 32 ARG CB 1 1
2 2137 1 1 39 ARG CD C -13.037 7.764 -10.090 1.00 . A A . 32 ARG CD 1 1
2 2138 1 1 39 ARG CG C -12.456 6.349 -10.079 1.00 . A A . 32 ARG CG 1 1
2 2139 1 1 39 ARG CZ C -15.203 8.775 -9.661 1.00 . A A . 32 ARG CZ 1 1
2 2140 1 1 39 ARG H H -11.057 4.089 -9.223 1.00 . A A . 32 ARG H 1 1
2 2141 1 1 39 ARG HA H -10.933 5.081 -11.880 1.00 . A A . 32 ARG HA 1 1
2 2142 1 1 39 ARG HB2 H -10.487 6.476 -9.229 1.00 . A A . 32 ARG HB2 1 1
2 2143 1 1 39 ARG HB3 H -10.665 7.297 -10.780 1.00 . A A . 32 ARG HB3 1 1
2 2144 1 1 39 ARG HD2 H -12.667 8.309 -9.235 1.00 . A A . 32 ARG HD2 1 1
2 2145 1 1 39 ARG HD3 H -12.729 8.269 -10.994 1.00 . A A . 32 ARG HD3 1 1
2 2146 1 1 39 ARG HE H -14.957 6.884 -10.269 1.00 . A A . 32 ARG HE 1 1
2 2147 1 1 39 ARG HG2 H -12.863 5.786 -10.906 1.00 . A A . 32 ARG HG2 1 1
2 2148 1 1 39 ARG HG3 H -12.715 5.863 -9.149 1.00 . A A . 32 ARG HG3 1 1
2 2149 1 1 39 ARG HH11 H -13.598 9.941 -9.387 1.00 . A A . 32 ARG HH11 1 1
2 2150 1 1 39 ARG HH12 H -15.129 10.686 -9.066 1.00 . A A . 32 ARG HH12 1 1
2 2151 1 1 39 ARG HH21 H -16.970 7.855 -9.854 1.00 . A A . 32 ARG HH21 1 1
2 2152 1 1 39 ARG HH22 H -17.037 9.504 -9.330 1.00 . A A . 32 ARG HH22 1 1
2 2153 1 1 39 ARG N N -10.703 3.985 -10.131 1.00 . A A . 32 ARG N 1 1
2 2154 1 1 39 ARG NE N -14.493 7.714 -10.033 1.00 . A A . 32 ARG NE 1 1
2 2155 1 1 39 ARG NH1 N -14.596 9.887 -9.347 1.00 . A A . 32 ARG NH1 1 1
2 2156 1 1 39 ARG NH2 N -16.505 8.706 -9.611 1.00 . A A . 32 ARG NH2 1 1
2 2157 1 1 39 ARG O O -8.487 6.120 -11.985 1.00 . A A . 32 ARG O 1 1
2 2158 1 1 40 GLU C C -6.066 3.353 -9.853 1.00 . A A . 33 GLU C 1 1
2 2159 1 1 40 GLU CA C -6.697 4.504 -10.630 1.00 . A A . 33 GLU CA 1 1
2 2160 1 1 40 GLU CB C -6.144 5.834 -10.116 1.00 . A A . 33 GLU CB 1 1
2 2161 1 1 40 GLU CD C -4.194 7.396 -10.196 1.00 . A A . 33 GLU CD 1 1
2 2162 1 1 40 GLU CG C -4.753 6.072 -10.705 1.00 . A A . 33 GLU CG 1 1
2 2163 1 1 40 GLU H H -8.555 3.847 -9.855 1.00 . A A . 33 GLU H 1 1
2 2164 1 1 40 GLU HA H -6.447 4.402 -11.675 1.00 . A A . 33 GLU HA 1 1
2 2165 1 1 40 GLU HB2 H -6.804 6.636 -10.414 1.00 . A A . 33 GLU HB2 1 1
2 2166 1 1 40 GLU HB3 H -6.078 5.805 -9.039 1.00 . A A . 33 GLU HB3 1 1
2 2167 1 1 40 GLU HG2 H -4.097 5.267 -10.408 1.00 . A A . 33 GLU HG2 1 1
2 2168 1 1 40 GLU HG3 H -4.821 6.102 -11.782 1.00 . A A . 33 GLU HG3 1 1
2 2169 1 1 40 GLU N N -8.147 4.479 -10.483 1.00 . A A . 33 GLU N 1 1
2 2170 1 1 40 GLU O O -6.459 3.069 -8.722 1.00 . A A . 33 GLU O 1 1
2 2171 1 1 40 GLU OE1 O -4.599 8.425 -10.712 1.00 . A A . 33 GLU OE1 1 1
2 2172 1 1 40 GLU OE2 O -3.368 7.363 -9.298 1.00 . A A . 33 GLU OE2 1 1
2 2173 1 1 41 HIS C C -3.071 1.292 -10.474 1.00 . A A . 34 HIS C 1 1
2 2174 1 1 41 HIS CA C -4.421 1.571 -9.817 1.00 . A A . 34 HIS CA 1 1
2 2175 1 1 41 HIS CB C -5.305 0.321 -9.895 1.00 . A A . 34 HIS CB 1 1
2 2176 1 1 41 HIS CD2 C -4.678 -0.096 -12.415 1.00 . A A . 34 HIS CD2 1 1
2 2177 1 1 41 HIS CE1 C -4.539 -2.257 -12.352 1.00 . A A . 34 HIS CE1 1 1
2 2178 1 1 41 HIS CG C -4.958 -0.475 -11.126 1.00 . A A . 34 HIS CG 1 1
2 2179 1 1 41 HIS H H -4.817 2.958 -11.367 1.00 . A A . 34 HIS H 1 1
2 2180 1 1 41 HIS HA H -4.258 1.816 -8.778 1.00 . A A . 34 HIS HA 1 1
2 2181 1 1 41 HIS HB2 H -5.144 -0.287 -9.018 1.00 . A A . 34 HIS HB2 1 1
2 2182 1 1 41 HIS HB3 H -6.341 0.616 -9.941 1.00 . A A . 34 HIS HB3 1 1
2 2183 1 1 41 HIS HD1 H -5.008 -2.438 -10.334 1.00 . A A . 34 HIS HD1 1 1
2 2184 1 1 41 HIS HD2 H -4.663 0.922 -12.775 1.00 . A A . 34 HIS HD2 1 1
2 2185 1 1 41 HIS HE1 H -4.395 -3.289 -12.639 1.00 . A A . 34 HIS HE1 1 1
2 2186 1 1 41 HIS N N -5.090 2.692 -10.465 1.00 . A A . 34 HIS N 1 1
2 2187 1 1 41 HIS ND1 N -4.864 -1.858 -11.109 1.00 . A A . 34 HIS ND1 1 1
2 2188 1 1 41 HIS NE2 N -4.414 -1.223 -13.188 1.00 . A A . 34 HIS NE2 1 1
2 2189 1 1 41 HIS O O -2.819 1.711 -11.603 1.00 . A A . 34 HIS O 1 1
2 2190 1 1 42 ILE C C -0.842 -1.242 -10.663 1.00 . A A . 35 ILE C 1 1
2 2191 1 1 42 ILE CA C -0.892 0.235 -10.273 1.00 . A A . 35 ILE CA 1 1
2 2192 1 1 42 ILE CB C 0.167 0.514 -9.206 1.00 . A A . 35 ILE CB 1 1
2 2193 1 1 42 ILE CD1 C 0.725 1.903 -7.204 1.00 . A A . 35 ILE CD1 1 1
2 2194 1 1 42 ILE CG1 C -0.301 1.668 -8.315 1.00 . A A . 35 ILE CG1 1 1
2 2195 1 1 42 ILE CG2 C 1.484 0.897 -9.885 1.00 . A A . 35 ILE CG2 1 1
2 2196 1 1 42 ILE H H -2.473 0.266 -8.865 1.00 . A A . 35 ILE H 1 1
2 2197 1 1 42 ILE HA H -0.683 0.846 -11.136 1.00 . A A . 35 ILE HA 1 1
2 2198 1 1 42 ILE HB H 0.315 -0.372 -8.606 1.00 . A A . 35 ILE HB 1 1
2 2199 1 1 42 ILE HD11 H 0.299 1.615 -6.254 1.00 . A A . 35 ILE HD11 1 1
2 2200 1 1 42 ILE HD12 H 0.990 2.951 -7.176 1.00 . A A . 35 ILE HD12 1 1
2 2201 1 1 42 ILE HD13 H 1.607 1.314 -7.397 1.00 . A A . 35 ILE HD13 1 1
2 2202 1 1 42 ILE HG12 H -0.402 2.564 -8.909 1.00 . A A . 35 ILE HG12 1 1
2 2203 1 1 42 ILE HG13 H -1.255 1.418 -7.874 1.00 . A A . 35 ILE HG13 1 1
2 2204 1 1 42 ILE HG21 H 2.308 0.662 -9.229 1.00 . A A . 35 ILE HG21 1 1
2 2205 1 1 42 ILE HG22 H 1.484 1.956 -10.098 1.00 . A A . 35 ILE HG22 1 1
2 2206 1 1 42 ILE HG23 H 1.587 0.344 -10.807 1.00 . A A . 35 ILE HG23 1 1
2 2207 1 1 42 ILE N N -2.213 0.576 -9.757 1.00 . A A . 35 ILE N 1 1
2 2208 1 1 42 ILE O O -0.785 -2.114 -9.794 1.00 . A A . 35 ILE O 1 1
2 2209 1 1 43 PRO C C 0.368 -3.740 -11.895 1.00 . A A . 36 PRO C 1 1
2 2210 1 1 43 PRO CA C -0.822 -2.953 -12.436 1.00 . A A . 36 PRO CA 1 1
2 2211 1 1 43 PRO CB C -0.721 -2.811 -13.955 1.00 . A A . 36 PRO CB 1 1
2 2212 1 1 43 PRO CD C -0.946 -0.577 -13.047 1.00 . A A . 36 PRO CD 1 1
2 2213 1 1 43 PRO CG C -1.232 -1.445 -14.270 1.00 . A A . 36 PRO CG 1 1
2 2214 1 1 43 PRO HA H -1.737 -3.458 -12.185 1.00 . A A . 36 PRO HA 1 1
2 2215 1 1 43 PRO HB2 H 0.308 -2.910 -14.271 1.00 . A A . 36 PRO HB2 1 1
2 2216 1 1 43 PRO HB3 H -1.333 -3.554 -14.435 1.00 . A A . 36 PRO HB3 1 1
2 2217 1 1 43 PRO HD2 H -0.009 -0.051 -13.166 1.00 . A A . 36 PRO HD2 1 1
2 2218 1 1 43 PRO HD3 H -1.757 0.115 -12.880 1.00 . A A . 36 PRO HD3 1 1
2 2219 1 1 43 PRO HG2 H -0.719 -1.050 -15.137 1.00 . A A . 36 PRO HG2 1 1
2 2220 1 1 43 PRO HG3 H -2.295 -1.478 -14.451 1.00 . A A . 36 PRO HG3 1 1
2 2221 1 1 43 PRO N N -0.866 -1.542 -11.939 1.00 . A A . 36 PRO N 1 1
2 2222 1 1 43 PRO O O 0.753 -4.768 -12.453 1.00 . A A . 36 PRO O 1 1
2 2223 1 1 44 GLU C C 1.901 -3.988 -8.676 1.00 . A A . 37 GLU C 1 1
2 2224 1 1 44 GLU CA C 2.080 -3.917 -10.189 1.00 . A A . 37 GLU CA 1 1
2 2225 1 1 44 GLU CB C 3.368 -3.158 -10.520 1.00 . A A . 37 GLU CB 1 1
2 2226 1 1 44 GLU CD C 3.964 -4.881 -12.236 1.00 . A A . 37 GLU CD 1 1
2 2227 1 1 44 GLU CG C 3.737 -3.393 -11.987 1.00 . A A . 37 GLU CG 1 1
2 2228 1 1 44 GLU H H 0.584 -2.438 -10.412 1.00 . A A . 37 GLU H 1 1
2 2229 1 1 44 GLU HA H 2.158 -4.919 -10.581 1.00 . A A . 37 GLU HA 1 1
2 2230 1 1 44 GLU HB2 H 3.216 -2.102 -10.352 1.00 . A A . 37 GLU HB2 1 1
2 2231 1 1 44 GLU HB3 H 4.168 -3.513 -9.888 1.00 . A A . 37 GLU HB3 1 1
2 2232 1 1 44 GLU HG2 H 2.933 -3.043 -12.618 1.00 . A A . 37 GLU HG2 1 1
2 2233 1 1 44 GLU HG3 H 4.639 -2.850 -12.221 1.00 . A A . 37 GLU HG3 1 1
2 2234 1 1 44 GLU N N 0.939 -3.254 -10.807 1.00 . A A . 37 GLU N 1 1
2 2235 1 1 44 GLU O O 2.875 -4.087 -7.930 1.00 . A A . 37 GLU O 1 1
2 2236 1 1 44 GLU OE1 O 4.937 -5.406 -11.720 1.00 . A A . 37 GLU OE1 1 1
2 2237 1 1 44 GLU OE2 O 3.161 -5.474 -12.939 1.00 . A A . 37 GLU OE2 1 1
2 2238 1 1 45 ALA C C -0.887 -4.846 -6.547 1.00 . A A . 38 ALA C 1 1
2 2239 1 1 45 ALA CA C 0.354 -3.996 -6.803 1.00 . A A . 38 ALA CA 1 1
2 2240 1 1 45 ALA CB C 0.129 -2.584 -6.256 1.00 . A A . 38 ALA CB 1 1
2 2241 1 1 45 ALA H H -0.088 -3.857 -8.871 1.00 . A A . 38 ALA H 1 1
2 2242 1 1 45 ALA HA H 1.194 -4.439 -6.289 1.00 . A A . 38 ALA HA 1 1
2 2243 1 1 45 ALA HB1 H 0.006 -2.627 -5.185 1.00 . A A . 38 ALA HB1 1 1
2 2244 1 1 45 ALA HB2 H -0.758 -2.162 -6.705 1.00 . A A . 38 ALA HB2 1 1
2 2245 1 1 45 ALA HB3 H 0.982 -1.966 -6.495 1.00 . A A . 38 ALA HB3 1 1
2 2246 1 1 45 ALA N N 0.648 -3.936 -8.230 1.00 . A A . 38 ALA N 1 1
2 2247 1 1 45 ALA O O -1.792 -4.907 -7.379 1.00 . A A . 38 ALA O 1 1
2 2248 1 1 46 ASP C C -3.172 -5.527 -4.406 1.00 . A A . 39 ASP C 1 1
2 2249 1 1 46 ASP CA C -2.054 -6.351 -5.038 1.00 . A A . 39 ASP CA 1 1
2 2250 1 1 46 ASP CB C -1.608 -7.438 -4.060 1.00 . A A . 39 ASP CB 1 1
2 2251 1 1 46 ASP CG C -2.799 -8.306 -3.669 1.00 . A A . 39 ASP CG 1 1
2 2252 1 1 46 ASP H H -0.168 -5.421 -4.767 1.00 . A A . 39 ASP H 1 1
2 2253 1 1 46 ASP HA H -2.430 -6.822 -5.933 1.00 . A A . 39 ASP HA 1 1
2 2254 1 1 46 ASP HB2 H -0.853 -8.053 -4.527 1.00 . A A . 39 ASP HB2 1 1
2 2255 1 1 46 ASP HB3 H -1.197 -6.977 -3.175 1.00 . A A . 39 ASP HB3 1 1
2 2256 1 1 46 ASP N N -0.920 -5.503 -5.391 1.00 . A A . 39 ASP N 1 1
2 2257 1 1 46 ASP O O -2.928 -4.705 -3.522 1.00 . A A . 39 ASP O 1 1
2 2258 1 1 46 ASP OD1 O -3.086 -9.245 -4.394 1.00 . A A . 39 ASP OD1 1 1
2 2259 1 1 46 ASP OD2 O -3.408 -8.019 -2.651 1.00 . A A . 39 ASP OD2 1 1
2 2260 1 1 47 LEU C C -6.191 -5.827 -3.197 1.00 . A A . 40 LEU C 1 1
2 2261 1 1 47 LEU CA C -5.553 -5.040 -4.336 1.00 . A A . 40 LEU CA 1 1
2 2262 1 1 47 LEU CB C -6.581 -4.821 -5.450 1.00 . A A . 40 LEU CB 1 1
2 2263 1 1 47 LEU CD1 C -7.456 -2.731 -4.398 1.00 . A A . 40 LEU CD1 1 1
2 2264 1 1 47 LEU CD2 C -8.898 -4.037 -5.962 1.00 . A A . 40 LEU CD2 1 1
2 2265 1 1 47 LEU CG C -7.823 -4.135 -4.876 1.00 . A A . 40 LEU CG 1 1
2 2266 1 1 47 LEU H H -4.529 -6.429 -5.566 1.00 . A A . 40 LEU H 1 1
2 2267 1 1 47 LEU HA H -5.230 -4.079 -3.964 1.00 . A A . 40 LEU HA 1 1
2 2268 1 1 47 LEU HB2 H -6.149 -4.198 -6.220 1.00 . A A . 40 LEU HB2 1 1
2 2269 1 1 47 LEU HB3 H -6.861 -5.774 -5.873 1.00 . A A . 40 LEU HB3 1 1
2 2270 1 1 47 LEU HD11 H -6.483 -2.462 -4.782 1.00 . A A . 40 LEU HD11 1 1
2 2271 1 1 47 LEU HD12 H -7.433 -2.713 -3.318 1.00 . A A . 40 LEU HD12 1 1
2 2272 1 1 47 LEU HD13 H -8.191 -2.025 -4.754 1.00 . A A . 40 LEU HD13 1 1
2 2273 1 1 47 LEU HD21 H -9.380 -3.072 -5.903 1.00 . A A . 40 LEU HD21 1 1
2 2274 1 1 47 LEU HD22 H -9.631 -4.815 -5.815 1.00 . A A . 40 LEU HD22 1 1
2 2275 1 1 47 LEU HD23 H -8.440 -4.151 -6.934 1.00 . A A . 40 LEU HD23 1 1
2 2276 1 1 47 LEU HG H -8.201 -4.712 -4.044 1.00 . A A . 40 LEU HG 1 1
2 2277 1 1 47 LEU N N -4.398 -5.759 -4.863 1.00 . A A . 40 LEU N 1 1
2 2278 1 1 47 LEU O O -6.663 -6.947 -3.393 1.00 . A A . 40 LEU O 1 1
2 2279 1 1 48 ALA C C -7.423 -4.878 0.086 1.00 . A A . 41 ALA C 1 1
2 2280 1 1 48 ALA CA C -6.784 -5.902 -0.846 1.00 . A A . 41 ALA CA 1 1
2 2281 1 1 48 ALA CB C -5.700 -6.676 -0.094 1.00 . A A . 41 ALA CB 1 1
2 2282 1 1 48 ALA H H -5.812 -4.343 -1.902 1.00 . A A . 41 ALA H 1 1
2 2283 1 1 48 ALA HA H -7.539 -6.596 -1.181 1.00 . A A . 41 ALA HA 1 1
2 2284 1 1 48 ALA HB1 H -5.480 -7.592 -0.622 1.00 . A A . 41 ALA HB1 1 1
2 2285 1 1 48 ALA HB2 H -6.050 -6.909 0.901 1.00 . A A . 41 ALA HB2 1 1
2 2286 1 1 48 ALA HB3 H -4.807 -6.073 -0.028 1.00 . A A . 41 ALA HB3 1 1
2 2287 1 1 48 ALA N N -6.202 -5.238 -2.005 1.00 . A A . 41 ALA N 1 1
2 2288 1 1 48 ALA O O -6.752 -4.306 0.946 1.00 . A A . 41 ALA O 1 1
2 2289 1 1 49 PRO C C -9.101 -3.810 2.254 1.00 . A A . 42 PRO C 1 1
2 2290 1 1 49 PRO CA C -9.433 -3.651 0.774 1.00 . A A . 42 PRO CA 1 1
2 2291 1 1 49 PRO CB C -10.903 -3.966 0.495 1.00 . A A . 42 PRO CB 1 1
2 2292 1 1 49 PRO CD C -9.579 -5.267 -1.066 1.00 . A A . 42 PRO CD 1 1
2 2293 1 1 49 PRO CG C -10.922 -4.560 -0.875 1.00 . A A . 42 PRO CG 1 1
2 2294 1 1 49 PRO HA H -9.215 -2.646 0.451 1.00 . A A . 42 PRO HA 1 1
2 2295 1 1 49 PRO HB2 H -11.278 -4.675 1.219 1.00 . A A . 42 PRO HB2 1 1
2 2296 1 1 49 PRO HB3 H -11.491 -3.062 0.512 1.00 . A A . 42 PRO HB3 1 1
2 2297 1 1 49 PRO HD2 H -9.681 -6.324 -0.868 1.00 . A A . 42 PRO HD2 1 1
2 2298 1 1 49 PRO HD3 H -9.197 -5.099 -2.061 1.00 . A A . 42 PRO HD3 1 1
2 2299 1 1 49 PRO HG2 H -11.733 -5.272 -0.958 1.00 . A A . 42 PRO HG2 1 1
2 2300 1 1 49 PRO HG3 H -11.031 -3.784 -1.616 1.00 . A A . 42 PRO HG3 1 1
2 2301 1 1 49 PRO N N -8.698 -4.633 -0.070 1.00 . A A . 42 PRO N 1 1
2 2302 1 1 49 PRO O O -9.309 -4.873 2.840 1.00 . A A . 42 PRO O 1 1
2 2303 1 1 50 LEU C C -9.255 -3.502 5.090 1.00 . A A . 43 LEU C 1 1
2 2304 1 1 50 LEU CA C -8.202 -2.771 4.259 1.00 . A A . 43 LEU CA 1 1
2 2305 1 1 50 LEU CB C -8.029 -1.333 4.770 1.00 . A A . 43 LEU CB 1 1
2 2306 1 1 50 LEU CD1 C -9.229 -1.494 6.957 1.00 . A A . 43 LEU CD1 1 1
2 2307 1 1 50 LEU CD2 C -9.301 0.633 5.649 1.00 . A A . 43 LEU CD2 1 1
2 2308 1 1 50 LEU CG C -9.272 -0.894 5.550 1.00 . A A . 43 LEU CG 1 1
2 2309 1 1 50 LEU H H -8.426 -1.929 2.329 1.00 . A A . 43 LEU H 1 1
2 2310 1 1 50 LEU HA H -7.260 -3.289 4.360 1.00 . A A . 43 LEU HA 1 1
2 2311 1 1 50 LEU HB2 H -7.164 -1.284 5.415 1.00 . A A . 43 LEU HB2 1 1
2 2312 1 1 50 LEU HB3 H -7.885 -0.670 3.929 1.00 . A A . 43 LEU HB3 1 1
2 2313 1 1 50 LEU HD11 H -10.107 -2.101 7.114 1.00 . A A . 43 LEU HD11 1 1
2 2314 1 1 50 LEU HD12 H -9.204 -0.700 7.688 1.00 . A A . 43 LEU HD12 1 1
2 2315 1 1 50 LEU HD13 H -8.345 -2.107 7.061 1.00 . A A . 43 LEU HD13 1 1
2 2316 1 1 50 LEU HD21 H -9.286 1.057 4.657 1.00 . A A . 43 LEU HD21 1 1
2 2317 1 1 50 LEU HD22 H -8.438 0.974 6.201 1.00 . A A . 43 LEU HD22 1 1
2 2318 1 1 50 LEU HD23 H -10.200 0.944 6.160 1.00 . A A . 43 LEU HD23 1 1
2 2319 1 1 50 LEU HG H -10.159 -1.239 5.039 1.00 . A A . 43 LEU HG 1 1
2 2320 1 1 50 LEU N N -8.574 -2.746 2.850 1.00 . A A . 43 LEU N 1 1
2 2321 1 1 50 LEU O O -8.958 -4.026 6.163 1.00 . A A . 43 LEU O 1 1
2 2322 1 1 51 SER C C -11.591 -5.680 5.059 1.00 . A A . 44 SER C 1 1
2 2323 1 1 51 SER CA C -11.579 -4.173 5.310 1.00 . A A . 44 SER CA 1 1
2 2324 1 1 51 SER CB C -12.916 -3.576 4.872 1.00 . A A . 44 SER CB 1 1
2 2325 1 1 51 SER H H -10.670 -3.077 3.739 1.00 . A A . 44 SER H 1 1
2 2326 1 1 51 SER HA H -11.454 -3.999 6.368 1.00 . A A . 44 SER HA 1 1
2 2327 1 1 51 SER HB2 H -13.269 -2.889 5.621 1.00 . A A . 44 SER HB2 1 1
2 2328 1 1 51 SER HB3 H -12.784 -3.049 3.936 1.00 . A A . 44 SER HB3 1 1
2 2329 1 1 51 SER HG H -14.588 -4.463 5.324 1.00 . A A . 44 SER HG 1 1
2 2330 1 1 51 SER N N -10.488 -3.520 4.594 1.00 . A A . 44 SER N 1 1
2 2331 1 1 51 SER O O -12.077 -6.447 5.889 1.00 . A A . 44 SER O 1 1
2 2332 1 1 51 SER OG O -13.866 -4.622 4.712 1.00 . A A . 44 SER OG 1 1
2 2333 1 1 52 VAL C C -9.917 -8.239 4.318 1.00 . A A . 45 VAL C 1 1
2 2334 1 1 52 VAL CA C -11.043 -7.521 3.579 1.00 . A A . 45 VAL CA 1 1
2 2335 1 1 52 VAL CB C -10.880 -7.708 2.066 1.00 . A A . 45 VAL CB 1 1
2 2336 1 1 52 VAL CG1 C -9.396 -7.836 1.710 1.00 . A A . 45 VAL CG1 1 1
2 2337 1 1 52 VAL CG2 C -11.617 -8.979 1.635 1.00 . A A . 45 VAL CG2 1 1
2 2338 1 1 52 VAL H H -10.698 -5.447 3.280 1.00 . A A . 45 VAL H 1 1
2 2339 1 1 52 VAL HA H -11.984 -7.959 3.877 1.00 . A A . 45 VAL HA 1 1
2 2340 1 1 52 VAL HB H -11.300 -6.857 1.551 1.00 . A A . 45 VAL HB 1 1
2 2341 1 1 52 VAL HG11 H -8.855 -6.994 2.112 1.00 . A A . 45 VAL HG11 1 1
2 2342 1 1 52 VAL HG12 H -9.285 -7.855 0.637 1.00 . A A . 45 VAL HG12 1 1
2 2343 1 1 52 VAL HG13 H -9.001 -8.751 2.126 1.00 . A A . 45 VAL HG13 1 1
2 2344 1 1 52 VAL HG21 H -12.657 -8.906 1.917 1.00 . A A . 45 VAL HG21 1 1
2 2345 1 1 52 VAL HG22 H -11.173 -9.835 2.120 1.00 . A A . 45 VAL HG22 1 1
2 2346 1 1 52 VAL HG23 H -11.541 -9.094 0.563 1.00 . A A . 45 VAL HG23 1 1
2 2347 1 1 52 VAL N N -11.067 -6.100 3.912 1.00 . A A . 45 VAL N 1 1
2 2348 1 1 52 VAL O O -10.133 -9.288 4.925 1.00 . A A . 45 VAL O 1 1
2 2349 1 1 53 LEU C C -7.871 -8.499 6.408 1.00 . A A . 46 LEU C 1 1
2 2350 1 1 53 LEU CA C -7.570 -8.276 4.930 1.00 . A A . 46 LEU CA 1 1
2 2351 1 1 53 LEU CB C -6.346 -7.371 4.785 1.00 . A A . 46 LEU CB 1 1
2 2352 1 1 53 LEU CD1 C -4.561 -9.066 4.337 1.00 . A A . 46 LEU CD1 1 1
2 2353 1 1 53 LEU CD2 C -4.044 -7.033 5.692 1.00 . A A . 46 LEU CD2 1 1
2 2354 1 1 53 LEU CG C -5.115 -8.074 5.362 1.00 . A A . 46 LEU CG 1 1
2 2355 1 1 53 LEU H H -8.600 -6.838 3.763 1.00 . A A . 46 LEU H 1 1
2 2356 1 1 53 LEU HA H -7.355 -9.228 4.469 1.00 . A A . 46 LEU HA 1 1
2 2357 1 1 53 LEU HB2 H -6.182 -7.153 3.741 1.00 . A A . 46 LEU HB2 1 1
2 2358 1 1 53 LEU HB3 H -6.515 -6.450 5.322 1.00 . A A . 46 LEU HB3 1 1
2 2359 1 1 53 LEU HD11 H -4.246 -9.968 4.842 1.00 . A A . 46 LEU HD11 1 1
2 2360 1 1 53 LEU HD12 H -3.717 -8.624 3.829 1.00 . A A . 46 LEU HD12 1 1
2 2361 1 1 53 LEU HD13 H -5.329 -9.306 3.617 1.00 . A A . 46 LEU HD13 1 1
2 2362 1 1 53 LEU HD21 H -3.978 -6.316 4.885 1.00 . A A . 46 LEU HD21 1 1
2 2363 1 1 53 LEU HD22 H -3.089 -7.523 5.815 1.00 . A A . 46 LEU HD22 1 1
2 2364 1 1 53 LEU HD23 H -4.307 -6.522 6.605 1.00 . A A . 46 LEU HD23 1 1
2 2365 1 1 53 LEU HG H -5.393 -8.605 6.261 1.00 . A A . 46 LEU HG 1 1
2 2366 1 1 53 LEU N N -8.717 -7.673 4.262 1.00 . A A . 46 LEU N 1 1
2 2367 1 1 53 LEU O O -7.307 -9.393 7.039 1.00 . A A . 46 LEU O 1 1
2 2368 1 1 54 GLU C C -10.223 -8.845 8.547 1.00 . A A . 47 GLU C 1 1
2 2369 1 1 54 GLU CA C -9.132 -7.794 8.360 1.00 . A A . 47 GLU CA 1 1
2 2370 1 1 54 GLU CB C -9.626 -6.444 8.881 1.00 . A A . 47 GLU CB 1 1
2 2371 1 1 54 GLU CD C -10.155 -5.125 10.939 1.00 . A A . 47 GLU CD 1 1
2 2372 1 1 54 GLU CG C -9.660 -6.466 10.410 1.00 . A A . 47 GLU CG 1 1
2 2373 1 1 54 GLU H H -9.179 -6.985 6.402 1.00 . A A . 47 GLU H 1 1
2 2374 1 1 54 GLU HA H -8.262 -8.088 8.927 1.00 . A A . 47 GLU HA 1 1
2 2375 1 1 54 GLU HB2 H -8.960 -5.664 8.545 1.00 . A A . 47 GLU HB2 1 1
2 2376 1 1 54 GLU HB3 H -10.621 -6.255 8.505 1.00 . A A . 47 GLU HB3 1 1
2 2377 1 1 54 GLU HG2 H -10.324 -7.252 10.742 1.00 . A A . 47 GLU HG2 1 1
2 2378 1 1 54 GLU HG3 H -8.665 -6.654 10.788 1.00 . A A . 47 GLU HG3 1 1
2 2379 1 1 54 GLU N N -8.762 -7.679 6.954 1.00 . A A . 47 GLU N 1 1
2 2380 1 1 54 GLU O O -10.113 -9.720 9.406 1.00 . A A . 47 GLU O 1 1
2 2381 1 1 54 GLU OE1 O -10.349 -4.228 10.135 1.00 . A A . 47 GLU OE1 1 1
2 2382 1 1 54 GLU OE2 O -10.334 -5.014 12.140 1.00 . A A . 47 GLU OE2 1 1
2 2383 1 1 55 GLN C C -11.930 -11.092 7.411 1.00 . A A . 48 GLN C 1 1
2 2384 1 1 55 GLN CA C -12.381 -9.698 7.835 1.00 . A A . 48 GLN CA 1 1
2 2385 1 1 55 GLN CB C -13.539 -9.240 6.945 1.00 . A A . 48 GLN CB 1 1
2 2386 1 1 55 GLN CD C -15.499 -8.397 8.255 1.00 . A A . 48 GLN CD 1 1
2 2387 1 1 55 GLN CG C -14.199 -8.004 7.561 1.00 . A A . 48 GLN CG 1 1
2 2388 1 1 55 GLN H H -11.313 -8.031 7.078 1.00 . A A . 48 GLN H 1 1
2 2389 1 1 55 GLN HA H -12.724 -9.738 8.857 1.00 . A A . 48 GLN HA 1 1
2 2390 1 1 55 GLN HB2 H -13.161 -8.995 5.963 1.00 . A A . 48 GLN HB2 1 1
2 2391 1 1 55 GLN HB3 H -14.267 -10.033 6.864 1.00 . A A . 48 GLN HB3 1 1
2 2392 1 1 55 GLN HE21 H -16.646 -7.348 7.021 1.00 . A A . 48 GLN HE21 1 1
2 2393 1 1 55 GLN HE22 H -17.473 -8.187 8.242 1.00 . A A . 48 GLN HE22 1 1
2 2394 1 1 55 GLN HG2 H -13.527 -7.561 8.282 1.00 . A A . 48 GLN HG2 1 1
2 2395 1 1 55 GLN HG3 H -14.412 -7.286 6.783 1.00 . A A . 48 GLN HG3 1 1
2 2396 1 1 55 GLN N N -11.276 -8.750 7.743 1.00 . A A . 48 GLN N 1 1
2 2397 1 1 55 GLN NE2 N -16.633 -7.939 7.801 1.00 . A A . 48 GLN NE2 1 1
2 2398 1 1 55 GLN O O -12.118 -12.065 8.143 1.00 . A A . 48 GLN O 1 1
2 2399 1 1 55 GLN OE1 O -15.480 -9.139 9.237 1.00 . A A . 48 GLN OE1 1 1
2 2400 1 1 56 SER C C -9.489 -12.797 6.287 1.00 . A A . 49 SER C 1 1
2 2401 1 1 56 SER CA C -10.863 -12.466 5.716 1.00 . A A . 49 SER CA 1 1
2 2402 1 1 56 SER CB C -10.784 -12.426 4.190 1.00 . A A . 49 SER CB 1 1
2 2403 1 1 56 SER H H -11.213 -10.375 5.685 1.00 . A A . 49 SER H 1 1
2 2404 1 1 56 SER HA H -11.557 -13.237 6.008 1.00 . A A . 49 SER HA 1 1
2 2405 1 1 56 SER HB2 H -11.778 -12.402 3.776 1.00 . A A . 49 SER HB2 1 1
2 2406 1 1 56 SER HB3 H -10.246 -11.538 3.882 1.00 . A A . 49 SER HB3 1 1
2 2407 1 1 56 SER HG H -9.616 -13.350 2.939 1.00 . A A . 49 SER HG 1 1
2 2408 1 1 56 SER N N -11.335 -11.184 6.225 1.00 . A A . 49 SER N 1 1
2 2409 1 1 56 SER O O -9.364 -13.613 7.201 1.00 . A A . 49 SER O 1 1
2 2410 1 1 56 SER OG O -10.111 -13.588 3.727 1.00 . A A . 49 SER OG 1 1
2 2411 1 1 57 GLY C C -6.227 -12.919 5.057 1.00 . A A . 50 GLY C 1 1
2 2412 1 1 57 GLY CA C -7.096 -12.394 6.194 1.00 . A A . 50 GLY CA 1 1
2 2413 1 1 57 GLY H H -8.625 -11.525 5.011 1.00 . A A . 50 GLY H 1 1
2 2414 1 1 57 GLY HA2 H -6.682 -11.465 6.560 1.00 . A A . 50 GLY HA2 1 1
2 2415 1 1 57 GLY HA3 H -7.107 -13.119 6.993 1.00 . A A . 50 GLY HA3 1 1
2 2416 1 1 57 GLY N N -8.461 -12.161 5.738 1.00 . A A . 50 GLY N 1 1
2 2417 1 1 57 GLY O O -6.148 -14.127 4.831 1.00 . A A . 50 GLY O 1 1
2 2418 1 1 58 LEU C C -3.313 -11.827 3.420 1.00 . A A . 51 LEU C 1 1
2 2419 1 1 58 LEU CA C -4.718 -12.388 3.229 1.00 . A A . 51 LEU CA 1 1
2 2420 1 1 58 LEU CB C -5.303 -11.867 1.914 1.00 . A A . 51 LEU CB 1 1
2 2421 1 1 58 LEU CD1 C -5.051 -14.015 0.658 1.00 . A A . 51 LEU CD1 1 1
2 2422 1 1 58 LEU CD2 C -4.974 -11.835 -0.564 1.00 . A A . 51 LEU CD2 1 1
2 2423 1 1 58 LEU CG C -4.604 -12.553 0.738 1.00 . A A . 51 LEU CG 1 1
2 2424 1 1 58 LEU H H -5.682 -11.057 4.568 1.00 . A A . 51 LEU H 1 1
2 2425 1 1 58 LEU HA H -4.662 -13.465 3.183 1.00 . A A . 51 LEU HA 1 1
2 2426 1 1 58 LEU HB2 H -6.361 -12.082 1.881 1.00 . A A . 51 LEU HB2 1 1
2 2427 1 1 58 LEU HB3 H -5.148 -10.801 1.850 1.00 . A A . 51 LEU HB3 1 1
2 2428 1 1 58 LEU HD11 H -5.849 -14.187 1.366 1.00 . A A . 51 LEU HD11 1 1
2 2429 1 1 58 LEU HD12 H -4.217 -14.658 0.894 1.00 . A A . 51 LEU HD12 1 1
2 2430 1 1 58 LEU HD13 H -5.402 -14.232 -0.340 1.00 . A A . 51 LEU HD13 1 1
2 2431 1 1 58 LEU HD21 H -4.105 -11.319 -0.948 1.00 . A A . 51 LEU HD21 1 1
2 2432 1 1 58 LEU HD22 H -5.760 -11.121 -0.371 1.00 . A A . 51 LEU HD22 1 1
2 2433 1 1 58 LEU HD23 H -5.314 -12.558 -1.290 1.00 . A A . 51 LEU HD23 1 1
2 2434 1 1 58 LEU HG H -3.534 -12.511 0.882 1.00 . A A . 51 LEU HG 1 1
2 2435 1 1 58 LEU N N -5.579 -12.005 4.343 1.00 . A A . 51 LEU N 1 1
2 2436 1 1 58 LEU O O -2.952 -10.814 2.820 1.00 . A A . 51 LEU O 1 1
2 2437 1 1 59 PRO C C -0.203 -12.221 3.329 1.00 . A A . 52 PRO C 1 1
2 2438 1 1 59 PRO CA C -1.128 -12.029 4.527 1.00 . A A . 52 PRO CA 1 1
2 2439 1 1 59 PRO CB C -0.683 -12.914 5.703 1.00 . A A . 52 PRO CB 1 1
2 2440 1 1 59 PRO CD C -2.876 -13.671 4.993 1.00 . A A . 52 PRO CD 1 1
2 2441 1 1 59 PRO CG C -1.902 -13.646 6.167 1.00 . A A . 52 PRO CG 1 1
2 2442 1 1 59 PRO HA H -1.117 -10.998 4.834 1.00 . A A . 52 PRO HA 1 1
2 2443 1 1 59 PRO HB2 H 0.072 -13.615 5.375 1.00 . A A . 52 PRO HB2 1 1
2 2444 1 1 59 PRO HB3 H -0.298 -12.301 6.502 1.00 . A A . 52 PRO HB3 1 1
2 2445 1 1 59 PRO HD2 H -2.725 -14.558 4.391 1.00 . A A . 52 PRO HD2 1 1
2 2446 1 1 59 PRO HD3 H -3.895 -13.612 5.340 1.00 . A A . 52 PRO HD3 1 1
2 2447 1 1 59 PRO HG2 H -1.639 -14.656 6.456 1.00 . A A . 52 PRO HG2 1 1
2 2448 1 1 59 PRO HG3 H -2.352 -13.128 6.999 1.00 . A A . 52 PRO HG3 1 1
2 2449 1 1 59 PRO N N -2.525 -12.464 4.241 1.00 . A A . 52 PRO N 1 1
2 2450 1 1 59 PRO O O 0.580 -13.169 3.284 1.00 . A A . 52 PRO O 1 1
2 2451 1 1 60 ALA C C 1.978 -11.772 1.599 1.00 . A A . 53 ALA C 1 1
2 2452 1 1 60 ALA CA C 0.560 -11.400 1.182 1.00 . A A . 53 ALA CA 1 1
2 2453 1 1 60 ALA CB C 0.573 -10.061 0.444 1.00 . A A . 53 ALA CB 1 1
2 2454 1 1 60 ALA H H -0.924 -10.572 2.448 1.00 . A A . 53 ALA H 1 1
2 2455 1 1 60 ALA HA H 0.172 -12.163 0.523 1.00 . A A . 53 ALA HA 1 1
2 2456 1 1 60 ALA HB1 H 1.168 -10.150 -0.453 1.00 . A A . 53 ALA HB1 1 1
2 2457 1 1 60 ALA HB2 H 0.997 -9.302 1.084 1.00 . A A . 53 ALA HB2 1 1
2 2458 1 1 60 ALA HB3 H -0.438 -9.787 0.179 1.00 . A A . 53 ALA HB3 1 1
2 2459 1 1 60 ALA N N -0.289 -11.313 2.363 1.00 . A A . 53 ALA N 1 1
2 2460 1 1 60 ALA O O 2.759 -12.290 0.801 1.00 . A A . 53 ALA O 1 1
2 2461 1 1 61 LYS C C 3.905 -13.306 3.235 1.00 . A A . 54 LYS C 1 1
2 2462 1 1 61 LYS CA C 3.610 -11.820 3.402 1.00 . A A . 54 LYS CA 1 1
2 2463 1 1 61 LYS CB C 3.658 -11.433 4.888 1.00 . A A . 54 LYS CB 1 1
2 2464 1 1 61 LYS CD C 4.673 -11.923 7.119 1.00 . A A . 54 LYS CD 1 1
2 2465 1 1 61 LYS CE C 5.865 -12.609 7.790 1.00 . A A . 54 LYS CE 1 1
2 2466 1 1 61 LYS CG C 4.560 -12.397 5.667 1.00 . A A . 54 LYS CG 1 1
2 2467 1 1 61 LYS H H 1.621 -11.100 3.449 1.00 . A A . 54 LYS H 1 1
2 2468 1 1 61 LYS HA H 4.355 -11.250 2.867 1.00 . A A . 54 LYS HA 1 1
2 2469 1 1 61 LYS HB2 H 4.041 -10.429 4.983 1.00 . A A . 54 LYS HB2 1 1
2 2470 1 1 61 LYS HB3 H 2.659 -11.473 5.296 1.00 . A A . 54 LYS HB3 1 1
2 2471 1 1 61 LYS HD2 H 4.816 -10.852 7.138 1.00 . A A . 54 LYS HD2 1 1
2 2472 1 1 61 LYS HD3 H 3.769 -12.176 7.651 1.00 . A A . 54 LYS HD3 1 1
2 2473 1 1 61 LYS HE2 H 6.771 -12.355 7.261 1.00 . A A . 54 LYS HE2 1 1
2 2474 1 1 61 LYS HE3 H 5.941 -12.277 8.815 1.00 . A A . 54 LYS HE3 1 1
2 2475 1 1 61 LYS HG2 H 4.134 -13.390 5.646 1.00 . A A . 54 LYS HG2 1 1
2 2476 1 1 61 LYS HG3 H 5.542 -12.415 5.220 1.00 . A A . 54 LYS HG3 1 1
2 2477 1 1 61 LYS HZ1 H 5.066 -14.374 8.556 1.00 . A A . 54 LYS HZ1 1 1
2 2478 1 1 61 LYS HZ2 H 6.594 -14.559 7.837 1.00 . A A . 54 LYS HZ2 1 1
2 2479 1 1 61 LYS HZ3 H 5.214 -14.358 6.867 1.00 . A A . 54 LYS HZ3 1 1
2 2480 1 1 61 LYS N N 2.293 -11.508 2.863 1.00 . A A . 54 LYS N 1 1
2 2481 1 1 61 LYS NZ N 5.669 -14.086 7.761 1.00 . A A . 54 LYS NZ 1 1
2 2482 1 1 61 LYS O O 5.044 -13.748 3.388 1.00 . A A . 54 LYS O 1 1
2 2483 1 1 62 LEU C C 3.627 -15.829 1.380 1.00 . A A . 55 LEU C 1 1
2 2484 1 1 62 LEU CA C 3.012 -15.511 2.740 1.00 . A A . 55 LEU CA 1 1
2 2485 1 1 62 LEU CB C 1.645 -16.188 2.844 1.00 . A A . 55 LEU CB 1 1
2 2486 1 1 62 LEU CD1 C -0.296 -16.449 4.393 1.00 . A A . 55 LEU CD1 1 1
2 2487 1 1 62 LEU CD2 C 1.908 -17.466 4.976 1.00 . A A . 55 LEU CD2 1 1
2 2488 1 1 62 LEU CG C 1.220 -16.270 4.311 1.00 . A A . 55 LEU CG 1 1
2 2489 1 1 62 LEU H H 1.980 -13.660 2.819 1.00 . A A . 55 LEU H 1 1
2 2490 1 1 62 LEU HA H 3.653 -15.900 3.517 1.00 . A A . 55 LEU HA 1 1
2 2491 1 1 62 LEU HB2 H 0.916 -15.613 2.290 1.00 . A A . 55 LEU HB2 1 1
2 2492 1 1 62 LEU HB3 H 1.705 -17.183 2.432 1.00 . A A . 55 LEU HB3 1 1
2 2493 1 1 62 LEU HD11 H -0.531 -17.171 5.160 1.00 . A A . 55 LEU HD11 1 1
2 2494 1 1 62 LEU HD12 H -0.669 -16.799 3.442 1.00 . A A . 55 LEU HD12 1 1
2 2495 1 1 62 LEU HD13 H -0.757 -15.504 4.634 1.00 . A A . 55 LEU HD13 1 1
2 2496 1 1 62 LEU HD21 H 1.395 -17.710 5.894 1.00 . A A . 55 LEU HD21 1 1
2 2497 1 1 62 LEU HD22 H 2.935 -17.214 5.194 1.00 . A A . 55 LEU HD22 1 1
2 2498 1 1 62 LEU HD23 H 1.878 -18.314 4.310 1.00 . A A . 55 LEU HD23 1 1
2 2499 1 1 62 LEU HG H 1.504 -15.360 4.819 1.00 . A A . 55 LEU HG 1 1
2 2500 1 1 62 LEU N N 2.865 -14.071 2.923 1.00 . A A . 55 LEU N 1 1
2 2501 1 1 62 LEU O O 4.006 -16.970 1.115 1.00 . A A . 55 LEU O 1 1
2 2502 1 1 63 ARG C C 5.435 -14.060 -1.077 1.00 . A A . 56 ARG C 1 1
2 2503 1 1 63 ARG CA C 4.284 -15.024 -0.811 1.00 . A A . 56 ARG CA 1 1
2 2504 1 1 63 ARG CB C 3.200 -14.828 -1.874 1.00 . A A . 56 ARG CB 1 1
2 2505 1 1 63 ARG CD C 0.733 -15.044 -2.218 1.00 . A A . 56 ARG CD 1 1
2 2506 1 1 63 ARG CG C 1.946 -15.612 -1.478 1.00 . A A . 56 ARG CG 1 1
2 2507 1 1 63 ARG CZ C -1.087 -15.871 -3.600 1.00 . A A . 56 ARG CZ 1 1
2 2508 1 1 63 ARG H H 3.397 -13.933 0.778 1.00 . A A . 56 ARG H 1 1
2 2509 1 1 63 ARG HA H 4.656 -16.033 -0.879 1.00 . A A . 56 ARG HA 1 1
2 2510 1 1 63 ARG HB2 H 2.959 -13.777 -1.952 1.00 . A A . 56 ARG HB2 1 1
2 2511 1 1 63 ARG HB3 H 3.560 -15.186 -2.827 1.00 . A A . 56 ARG HB3 1 1
2 2512 1 1 63 ARG HD2 H 0.117 -14.496 -1.524 1.00 . A A . 56 ARG HD2 1 1
2 2513 1 1 63 ARG HD3 H 1.072 -14.378 -2.999 1.00 . A A . 56 ARG HD3 1 1
2 2514 1 1 63 ARG HE H 0.190 -17.055 -2.613 1.00 . A A . 56 ARG HE 1 1
2 2515 1 1 63 ARG HG2 H 2.075 -16.653 -1.740 1.00 . A A . 56 ARG HG2 1 1
2 2516 1 1 63 ARG HG3 H 1.788 -15.525 -0.414 1.00 . A A . 56 ARG HG3 1 1
2 2517 1 1 63 ARG HH11 H -0.883 -13.883 -3.480 1.00 . A A . 56 ARG HH11 1 1
2 2518 1 1 63 ARG HH12 H -2.191 -14.444 -4.466 1.00 . A A . 56 ARG HH12 1 1
2 2519 1 1 63 ARG HH21 H -1.526 -17.801 -3.902 1.00 . A A . 56 ARG HH21 1 1
2 2520 1 1 63 ARG HH22 H -2.556 -16.663 -4.705 1.00 . A A . 56 ARG HH22 1 1
2 2521 1 1 63 ARG N N 3.719 -14.821 0.520 1.00 . A A . 56 ARG N 1 1
2 2522 1 1 63 ARG NE N -0.051 -16.125 -2.807 1.00 . A A . 56 ARG NE 1 1
2 2523 1 1 63 ARG NH1 N -1.413 -14.637 -3.870 1.00 . A A . 56 ARG NH1 1 1
2 2524 1 1 63 ARG NH2 N -1.776 -16.855 -4.108 1.00 . A A . 56 ARG NH2 1 1
2 2525 1 1 63 ARG O O 5.762 -13.777 -2.230 1.00 . A A . 56 ARG O 1 1
2 2526 1 1 64 HIS C C 7.862 -12.378 1.166 1.00 . A A . 57 HIS C 1 1
2 2527 1 1 64 HIS CA C 7.165 -12.629 -0.167 1.00 . A A . 57 HIS CA 1 1
2 2528 1 1 64 HIS CB C 6.658 -11.302 -0.736 1.00 . A A . 57 HIS CB 1 1
2 2529 1 1 64 HIS CD2 C 8.228 -10.528 -2.698 1.00 . A A . 57 HIS CD2 1 1
2 2530 1 1 64 HIS CE1 C 7.097 -11.354 -4.351 1.00 . A A . 57 HIS CE1 1 1
2 2531 1 1 64 HIS CG C 7.127 -11.145 -2.158 1.00 . A A . 57 HIS CG 1 1
2 2532 1 1 64 HIS H H 5.752 -13.814 0.885 1.00 . A A . 57 HIS H 1 1
2 2533 1 1 64 HIS HA H 7.878 -13.054 -0.857 1.00 . A A . 57 HIS HA 1 1
2 2534 1 1 64 HIS HB2 H 5.579 -11.290 -0.710 1.00 . A A . 57 HIS HB2 1 1
2 2535 1 1 64 HIS HB3 H 7.041 -10.485 -0.141 1.00 . A A . 57 HIS HB3 1 1
2 2536 1 1 64 HIS HD1 H 5.579 -12.165 -3.182 1.00 . A A . 57 HIS HD1 1 1
2 2537 1 1 64 HIS HD2 H 8.994 -10.018 -2.134 1.00 . A A . 57 HIS HD2 1 1
2 2538 1 1 64 HIS HE1 H 6.782 -11.632 -5.346 1.00 . A A . 57 HIS HE1 1 1
2 2539 1 1 64 HIS N N 6.050 -13.558 -0.012 1.00 . A A . 57 HIS N 1 1
2 2540 1 1 64 HIS ND1 N 6.419 -11.665 -3.231 1.00 . A A . 57 HIS ND1 1 1
2 2541 1 1 64 HIS NE2 N 8.207 -10.662 -4.084 1.00 . A A . 57 HIS NE2 1 1
2 2542 1 1 64 HIS O O 7.610 -13.068 2.154 1.00 . A A . 57 HIS O 1 1
2 2543 1 1 65 GLU C C 9.207 -9.577 2.759 1.00 . A A . 58 GLU C 1 1
2 2544 1 1 65 GLU CA C 9.478 -11.029 2.386 1.00 . A A . 58 GLU CA 1 1
2 2545 1 1 65 GLU CB C 10.978 -11.231 2.158 1.00 . A A . 58 GLU CB 1 1
2 2546 1 1 65 GLU CD C 12.468 -12.082 3.980 1.00 . A A . 58 GLU CD 1 1
2 2547 1 1 65 GLU CG C 11.746 -10.857 3.429 1.00 . A A . 58 GLU CG 1 1
2 2548 1 1 65 GLU H H 8.893 -10.868 0.357 1.00 . A A . 58 GLU H 1 1
2 2549 1 1 65 GLU HA H 9.157 -11.666 3.197 1.00 . A A . 58 GLU HA 1 1
2 2550 1 1 65 GLU HB2 H 11.168 -12.266 1.913 1.00 . A A . 58 GLU HB2 1 1
2 2551 1 1 65 GLU HB3 H 11.307 -10.602 1.345 1.00 . A A . 58 GLU HB3 1 1
2 2552 1 1 65 GLU HG2 H 12.469 -10.088 3.197 1.00 . A A . 58 GLU HG2 1 1
2 2553 1 1 65 GLU HG3 H 11.055 -10.485 4.170 1.00 . A A . 58 GLU HG3 1 1
2 2554 1 1 65 GLU N N 8.741 -11.380 1.178 1.00 . A A . 58 GLU N 1 1
2 2555 1 1 65 GLU O O 9.144 -9.228 3.938 1.00 . A A . 58 GLU O 1 1
2 2556 1 1 65 GLU OE1 O 11.796 -13.051 4.291 1.00 . A A . 58 GLU OE1 1 1
2 2557 1 1 65 GLU OE2 O 13.683 -12.033 4.083 1.00 . A A . 58 GLU OE2 1 1
2 2558 1 1 66 GLN C C 7.352 -6.986 1.506 1.00 . A A . 59 GLN C 1 1
2 2559 1 1 66 GLN CA C 8.764 -7.325 1.969 1.00 . A A . 59 GLN CA 1 1
2 2560 1 1 66 GLN CB C 9.774 -6.462 1.209 1.00 . A A . 59 GLN CB 1 1
2 2561 1 1 66 GLN CD C 11.651 -4.833 1.486 1.00 . A A . 59 GLN CD 1 1
2 2562 1 1 66 GLN CG C 10.787 -5.874 2.191 1.00 . A A . 59 GLN CG 1 1
2 2563 1 1 66 GLN H H 9.095 -9.075 0.825 1.00 . A A . 59 GLN H 1 1
2 2564 1 1 66 GLN HA H 8.848 -7.114 3.025 1.00 . A A . 59 GLN HA 1 1
2 2565 1 1 66 GLN HB2 H 10.289 -7.071 0.480 1.00 . A A . 59 GLN HB2 1 1
2 2566 1 1 66 GLN HB3 H 9.255 -5.659 0.706 1.00 . A A . 59 GLN HB3 1 1
2 2567 1 1 66 GLN HE21 H 12.932 -6.172 0.772 1.00 . A A . 59 GLN HE21 1 1
2 2568 1 1 66 GLN HE22 H 13.265 -4.558 0.361 1.00 . A A . 59 GLN HE22 1 1
2 2569 1 1 66 GLN HG2 H 10.263 -5.408 3.013 1.00 . A A . 59 GLN HG2 1 1
2 2570 1 1 66 GLN HG3 H 11.419 -6.663 2.570 1.00 . A A . 59 GLN HG3 1 1
2 2571 1 1 66 GLN N N 9.040 -8.737 1.744 1.00 . A A . 59 GLN N 1 1
2 2572 1 1 66 GLN NE2 N 12.703 -5.220 0.818 1.00 . A A . 59 GLN NE2 1 1
2 2573 1 1 66 GLN O O 6.938 -7.377 0.415 1.00 . A A . 59 GLN O 1 1
2 2574 1 1 66 GLN OE1 O 11.359 -3.639 1.546 1.00 . A A . 59 GLN OE1 1 1
2 2575 1 1 67 ILE C C 5.043 -4.391 2.212 1.00 . A A . 60 ILE C 1 1
2 2576 1 1 67 ILE CA C 5.251 -5.888 2.006 1.00 . A A . 60 ILE CA 1 1
2 2577 1 1 67 ILE CB C 4.269 -6.672 2.881 1.00 . A A . 60 ILE CB 1 1
2 2578 1 1 67 ILE CD1 C 5.657 -7.752 4.661 1.00 . A A . 60 ILE CD1 1 1
2 2579 1 1 67 ILE CG1 C 4.919 -7.979 3.341 1.00 . A A . 60 ILE CG1 1 1
2 2580 1 1 67 ILE CG2 C 3.011 -6.996 2.073 1.00 . A A . 60 ILE CG2 1 1
2 2581 1 1 67 ILE H H 6.995 -5.984 3.201 1.00 . A A . 60 ILE H 1 1
2 2582 1 1 67 ILE HA H 5.065 -6.130 0.971 1.00 . A A . 60 ILE HA 1 1
2 2583 1 1 67 ILE HB H 4.004 -6.077 3.742 1.00 . A A . 60 ILE HB 1 1
2 2584 1 1 67 ILE HD11 H 6.550 -7.174 4.479 1.00 . A A . 60 ILE HD11 1 1
2 2585 1 1 67 ILE HD12 H 5.928 -8.705 5.091 1.00 . A A . 60 ILE HD12 1 1
2 2586 1 1 67 ILE HD13 H 5.015 -7.218 5.346 1.00 . A A . 60 ILE HD13 1 1
2 2587 1 1 67 ILE HG12 H 4.154 -8.730 3.482 1.00 . A A . 60 ILE HG12 1 1
2 2588 1 1 67 ILE HG13 H 5.619 -8.317 2.593 1.00 . A A . 60 ILE HG13 1 1
2 2589 1 1 67 ILE HG21 H 2.675 -6.109 1.557 1.00 . A A . 60 ILE HG21 1 1
2 2590 1 1 67 ILE HG22 H 2.234 -7.341 2.740 1.00 . A A . 60 ILE HG22 1 1
2 2591 1 1 67 ILE HG23 H 3.236 -7.769 1.353 1.00 . A A . 60 ILE HG23 1 1
2 2592 1 1 67 ILE N N 6.616 -6.265 2.342 1.00 . A A . 60 ILE N 1 1
2 2593 1 1 67 ILE O O 5.176 -3.883 3.325 1.00 . A A . 60 ILE O 1 1
2 2594 1 1 68 ILE C C 3.012 -1.937 0.992 1.00 . A A . 61 ILE C 1 1
2 2595 1 1 68 ILE CA C 4.490 -2.250 1.202 1.00 . A A . 61 ILE CA 1 1
2 2596 1 1 68 ILE CB C 5.327 -1.539 0.138 1.00 . A A . 61 ILE CB 1 1
2 2597 1 1 68 ILE CD1 C 7.669 -1.082 -0.607 1.00 . A A . 61 ILE CD1 1 1
2 2598 1 1 68 ILE CG1 C 6.788 -1.973 0.271 1.00 . A A . 61 ILE CG1 1 1
2 2599 1 1 68 ILE CG2 C 5.227 -0.024 0.333 1.00 . A A . 61 ILE CG2 1 1
2 2600 1 1 68 ILE H H 4.621 -4.149 0.269 1.00 . A A . 61 ILE H 1 1
2 2601 1 1 68 ILE HA H 4.787 -1.896 2.177 1.00 . A A . 61 ILE HA 1 1
2 2602 1 1 68 ILE HB H 4.960 -1.800 -0.845 1.00 . A A . 61 ILE HB 1 1
2 2603 1 1 68 ILE HD11 H 7.062 -0.610 -1.365 1.00 . A A . 61 ILE HD11 1 1
2 2604 1 1 68 ILE HD12 H 8.432 -1.683 -1.079 1.00 . A A . 61 ILE HD12 1 1
2 2605 1 1 68 ILE HD13 H 8.136 -0.323 0.004 1.00 . A A . 61 ILE HD13 1 1
2 2606 1 1 68 ILE HG12 H 7.098 -1.883 1.301 1.00 . A A . 61 ILE HG12 1 1
2 2607 1 1 68 ILE HG13 H 6.889 -3.000 -0.047 1.00 . A A . 61 ILE HG13 1 1
2 2608 1 1 68 ILE HG21 H 6.138 0.340 0.785 1.00 . A A . 61 ILE HG21 1 1
2 2609 1 1 68 ILE HG22 H 4.390 0.202 0.976 1.00 . A A . 61 ILE HG22 1 1
2 2610 1 1 68 ILE HG23 H 5.084 0.454 -0.625 1.00 . A A . 61 ILE HG23 1 1
2 2611 1 1 68 ILE N N 4.714 -3.690 1.130 1.00 . A A . 61 ILE N 1 1
2 2612 1 1 68 ILE O O 2.343 -2.576 0.181 1.00 . A A . 61 ILE O 1 1
2 2613 1 1 69 PHE C C 0.952 0.897 1.288 1.00 . A A . 62 PHE C 1 1
2 2614 1 1 69 PHE CA C 1.099 -0.583 1.621 1.00 . A A . 62 PHE CA 1 1
2 2615 1 1 69 PHE CB C 0.376 -0.881 2.935 1.00 . A A . 62 PHE CB 1 1
2 2616 1 1 69 PHE CD1 C 1.727 -2.753 3.943 1.00 . A A . 62 PHE CD1 1 1
2 2617 1 1 69 PHE CD2 C -0.441 -3.266 2.982 1.00 . A A . 62 PHE CD2 1 1
2 2618 1 1 69 PHE CE1 C 1.896 -4.102 4.279 1.00 . A A . 62 PHE CE1 1 1
2 2619 1 1 69 PHE CE2 C -0.270 -4.614 3.318 1.00 . A A . 62 PHE CE2 1 1
2 2620 1 1 69 PHE CG C 0.558 -2.335 3.295 1.00 . A A . 62 PHE CG 1 1
2 2621 1 1 69 PHE CZ C 0.897 -5.032 3.967 1.00 . A A . 62 PHE CZ 1 1
2 2622 1 1 69 PHE H H 3.081 -0.485 2.370 1.00 . A A . 62 PHE H 1 1
2 2623 1 1 69 PHE HA H 0.645 -1.167 0.836 1.00 . A A . 62 PHE HA 1 1
2 2624 1 1 69 PHE HB2 H 0.787 -0.262 3.719 1.00 . A A . 62 PHE HB2 1 1
2 2625 1 1 69 PHE HB3 H -0.677 -0.668 2.823 1.00 . A A . 62 PHE HB3 1 1
2 2626 1 1 69 PHE HD1 H 2.497 -2.036 4.184 1.00 . A A . 62 PHE HD1 1 1
2 2627 1 1 69 PHE HD2 H -1.342 -2.942 2.482 1.00 . A A . 62 PHE HD2 1 1
2 2628 1 1 69 PHE HE1 H 2.797 -4.425 4.780 1.00 . A A . 62 PHE HE1 1 1
2 2629 1 1 69 PHE HE2 H -1.041 -5.331 3.077 1.00 . A A . 62 PHE HE2 1 1
2 2630 1 1 69 PHE HZ H 1.028 -6.072 4.226 1.00 . A A . 62 PHE HZ 1 1
2 2631 1 1 69 PHE N N 2.505 -0.958 1.733 1.00 . A A . 62 PHE N 1 1
2 2632 1 1 69 PHE O O 1.713 1.734 1.775 1.00 . A A . 62 PHE O 1 1
2 2633 1 1 70 HIS C C -1.792 2.851 -0.032 1.00 . A A . 63 HIS C 1 1
2 2634 1 1 70 HIS CA C -0.297 2.599 0.083 1.00 . A A . 63 HIS CA 1 1
2 2635 1 1 70 HIS CB C 0.381 2.925 -1.246 1.00 . A A . 63 HIS CB 1 1
2 2636 1 1 70 HIS CD2 C 0.017 1.982 -3.671 1.00 . A A . 63 HIS CD2 1 1
2 2637 1 1 70 HIS CE1 C -1.030 0.158 -3.147 1.00 . A A . 63 HIS CE1 1 1
2 2638 1 1 70 HIS CG C -0.084 1.959 -2.302 1.00 . A A . 63 HIS CG 1 1
2 2639 1 1 70 HIS H H -0.623 0.504 0.116 1.00 . A A . 63 HIS H 1 1
2 2640 1 1 70 HIS HA H 0.107 3.249 0.846 1.00 . A A . 63 HIS HA 1 1
2 2641 1 1 70 HIS HB2 H 0.124 3.932 -1.542 1.00 . A A . 63 HIS HB2 1 1
2 2642 1 1 70 HIS HB3 H 1.450 2.848 -1.131 1.00 . A A . 63 HIS HB3 1 1
2 2643 1 1 70 HIS HD1 H -0.987 0.474 -1.091 1.00 . A A . 63 HIS HD1 1 1
2 2644 1 1 70 HIS HD2 H 0.487 2.763 -4.249 1.00 . A A . 63 HIS HD2 1 1
2 2645 1 1 70 HIS HE1 H -1.549 -0.787 -3.214 1.00 . A A . 63 HIS HE1 1 1
2 2646 1 1 70 HIS N N -0.044 1.214 0.465 1.00 . A A . 63 HIS N 1 1
2 2647 1 1 70 HIS ND1 N -0.755 0.788 -1.990 1.00 . A A . 63 HIS ND1 1 1
2 2648 1 1 70 HIS NE2 N -0.582 0.843 -4.203 1.00 . A A . 63 HIS NE2 1 1
2 2649 1 1 70 HIS O O -2.529 2.040 -0.593 1.00 . A A . 63 HIS O 1 1
2 2650 1 1 71 CYS C C -3.873 5.600 -0.340 1.00 . A A . 64 CYS C 1 1
2 2651 1 1 71 CYS CA C -3.647 4.327 0.471 1.00 . A A . 64 CYS CA 1 1
2 2652 1 1 71 CYS CB C -4.168 4.516 1.895 1.00 . A A . 64 CYS CB 1 1
2 2653 1 1 71 CYS H H -1.595 4.580 0.944 1.00 . A A . 64 CYS H 1 1
2 2654 1 1 71 CYS HA H -4.192 3.520 0.007 1.00 . A A . 64 CYS HA 1 1
2 2655 1 1 71 CYS HB2 H -4.070 5.552 2.182 1.00 . A A . 64 CYS HB2 1 1
2 2656 1 1 71 CYS HB3 H -5.208 4.226 1.940 1.00 . A A . 64 CYS HB3 1 1
2 2657 1 1 71 CYS HG H -3.045 3.984 3.825 1.00 . A A . 64 CYS HG 1 1
2 2658 1 1 71 CYS N N -2.233 3.976 0.508 1.00 . A A . 64 CYS N 1 1
2 2659 1 1 71 CYS O O -2.986 6.448 -0.447 1.00 . A A . 64 CYS O 1 1
2 2660 1 1 71 CYS SG S -3.204 3.480 3.023 1.00 . A A . 64 CYS SG 1 1
2 2661 1 1 72 GLN C C -4.750 8.150 -1.146 1.00 . A A . 65 GLN C 1 1
2 2662 1 1 72 GLN CA C -5.408 6.894 -1.712 1.00 . A A . 65 GLN CA 1 1
2 2663 1 1 72 GLN CB C -6.928 7.072 -1.747 1.00 . A A . 65 GLN CB 1 1
2 2664 1 1 72 GLN CD C -8.885 7.836 -0.391 1.00 . A A . 65 GLN CD 1 1
2 2665 1 1 72 GLN CG C -7.375 7.941 -0.571 1.00 . A A . 65 GLN CG 1 1
2 2666 1 1 72 GLN H H -5.731 5.014 -0.789 1.00 . A A . 65 GLN H 1 1
2 2667 1 1 72 GLN HA H -5.054 6.738 -2.720 1.00 . A A . 65 GLN HA 1 1
2 2668 1 1 72 GLN HB2 H -7.214 7.546 -2.674 1.00 . A A . 65 GLN HB2 1 1
2 2669 1 1 72 GLN HB3 H -7.405 6.106 -1.677 1.00 . A A . 65 GLN HB3 1 1
2 2670 1 1 72 GLN HE21 H -9.299 9.031 -1.922 1.00 . A A . 65 GLN HE21 1 1
2 2671 1 1 72 GLN HE22 H -10.648 8.420 -1.093 1.00 . A A . 65 GLN HE22 1 1
2 2672 1 1 72 GLN HG2 H -6.882 7.606 0.330 1.00 . A A . 65 GLN HG2 1 1
2 2673 1 1 72 GLN HG3 H -7.109 8.971 -0.764 1.00 . A A . 65 GLN HG3 1 1
2 2674 1 1 72 GLN N N -5.067 5.724 -0.910 1.00 . A A . 65 GLN N 1 1
2 2675 1 1 72 GLN NE2 N -9.676 8.482 -1.202 1.00 . A A . 65 GLN NE2 1 1
2 2676 1 1 72 GLN O O -4.271 9.000 -1.897 1.00 . A A . 65 GLN O 1 1
2 2677 1 1 72 GLN OE1 O -9.356 7.146 0.513 1.00 . A A . 65 GLN OE1 1 1
2 2678 1 1 73 ALA C C -3.116 8.978 1.884 1.00 . A A . 66 ALA C 1 1
2 2679 1 1 73 ALA CA C -4.124 9.421 0.828 1.00 . A A . 66 ALA CA 1 1
2 2680 1 1 73 ALA CB C -5.206 10.283 1.483 1.00 . A A . 66 ALA CB 1 1
2 2681 1 1 73 ALA H H -5.125 7.553 0.728 1.00 . A A . 66 ALA H 1 1
2 2682 1 1 73 ALA HA H -3.613 10.011 0.083 1.00 . A A . 66 ALA HA 1 1
2 2683 1 1 73 ALA HB1 H -4.762 11.193 1.857 1.00 . A A . 66 ALA HB1 1 1
2 2684 1 1 73 ALA HB2 H -5.654 9.738 2.301 1.00 . A A . 66 ALA HB2 1 1
2 2685 1 1 73 ALA HB3 H -5.963 10.524 0.753 1.00 . A A . 66 ALA HB3 1 1
2 2686 1 1 73 ALA N N -4.729 8.262 0.179 1.00 . A A . 66 ALA N 1 1
2 2687 1 1 73 ALA O O -2.427 9.802 2.484 1.00 . A A . 66 ALA O 1 1
2 2688 1 1 74 GLY C C -2.717 7.133 4.486 1.00 . A A . 67 GLY C 1 1
2 2689 1 1 74 GLY CA C -2.108 7.125 3.087 1.00 . A A . 67 GLY CA 1 1
2 2690 1 1 74 GLY H H -3.609 7.061 1.593 1.00 . A A . 67 GLY H 1 1
2 2691 1 1 74 GLY HA2 H -1.860 6.109 2.813 1.00 . A A . 67 GLY HA2 1 1
2 2692 1 1 74 GLY HA3 H -1.206 7.718 3.092 1.00 . A A . 67 GLY HA3 1 1
2 2693 1 1 74 GLY N N -3.036 7.670 2.104 1.00 . A A . 67 GLY N 1 1
2 2694 1 1 74 GLY O O -2.380 6.297 5.324 1.00 . A A . 67 GLY O 1 1
2 2695 1 1 75 LYS C C -4.664 6.818 6.560 1.00 . A A . 68 LYS C 1 1
2 2696 1 1 75 LYS CA C -4.264 8.195 6.033 1.00 . A A . 68 LYS CA 1 1
2 2697 1 1 75 LYS CB C -5.507 9.080 5.918 1.00 . A A . 68 LYS CB 1 1
2 2698 1 1 75 LYS CD C -7.568 9.731 7.172 1.00 . A A . 68 LYS CD 1 1
2 2699 1 1 75 LYS CE C -8.075 10.282 8.506 1.00 . A A . 68 LYS CE 1 1
2 2700 1 1 75 LYS CG C -6.101 9.319 7.310 1.00 . A A . 68 LYS CG 1 1
2 2701 1 1 75 LYS H H -3.842 8.723 4.023 1.00 . A A . 68 LYS H 1 1
2 2702 1 1 75 LYS HA H -3.575 8.649 6.730 1.00 . A A . 68 LYS HA 1 1
2 2703 1 1 75 LYS HB2 H -5.233 10.027 5.477 1.00 . A A . 68 LYS HB2 1 1
2 2704 1 1 75 LYS HB3 H -6.240 8.591 5.296 1.00 . A A . 68 LYS HB3 1 1
2 2705 1 1 75 LYS HD2 H -7.658 10.492 6.411 1.00 . A A . 68 LYS HD2 1 1
2 2706 1 1 75 LYS HD3 H -8.159 8.871 6.892 1.00 . A A . 68 LYS HD3 1 1
2 2707 1 1 75 LYS HE2 H -7.796 9.609 9.304 1.00 . A A . 68 LYS HE2 1 1
2 2708 1 1 75 LYS HE3 H -7.638 11.254 8.684 1.00 . A A . 68 LYS HE3 1 1
2 2709 1 1 75 LYS HG2 H -6.035 8.411 7.891 1.00 . A A . 68 LYS HG2 1 1
2 2710 1 1 75 LYS HG3 H -5.553 10.106 7.805 1.00 . A A . 68 LYS HG3 1 1
2 2711 1 1 75 LYS HZ1 H -9.950 10.266 9.411 1.00 . A A . 68 LYS HZ1 1 1
2 2712 1 1 75 LYS HZ2 H -9.946 9.687 7.814 1.00 . A A . 68 LYS HZ2 1 1
2 2713 1 1 75 LYS HZ3 H -9.817 11.353 8.117 1.00 . A A . 68 LYS HZ3 1 1
2 2714 1 1 75 LYS N N -3.614 8.083 4.730 1.00 . A A . 68 LYS N 1 1
2 2715 1 1 75 LYS NZ N -9.559 10.406 8.458 1.00 . A A . 68 LYS NZ 1 1
2 2716 1 1 75 LYS O O -4.766 6.613 7.769 1.00 . A A . 68 LYS O 1 1
2 2717 1 1 76 ARG C C -4.076 3.680 6.384 1.00 . A A . 69 ARG C 1 1
2 2718 1 1 76 ARG CA C -5.294 4.532 6.034 1.00 . A A . 69 ARG CA 1 1
2 2719 1 1 76 ARG CB C -6.071 3.871 4.895 1.00 . A A . 69 ARG CB 1 1
2 2720 1 1 76 ARG CD C -8.262 3.635 6.073 1.00 . A A . 69 ARG CD 1 1
2 2721 1 1 76 ARG CG C -7.078 2.876 5.474 1.00 . A A . 69 ARG CG 1 1
2 2722 1 1 76 ARG CZ C -9.328 3.901 8.240 1.00 . A A . 69 ARG CZ 1 1
2 2723 1 1 76 ARG H H -4.804 6.104 4.695 1.00 . A A . 69 ARG H 1 1
2 2724 1 1 76 ARG HA H -5.936 4.594 6.899 1.00 . A A . 69 ARG HA 1 1
2 2725 1 1 76 ARG HB2 H -6.596 4.628 4.331 1.00 . A A . 69 ARG HB2 1 1
2 2726 1 1 76 ARG HB3 H -5.387 3.349 4.245 1.00 . A A . 69 ARG HB3 1 1
2 2727 1 1 76 ARG HD2 H -8.115 4.694 5.933 1.00 . A A . 69 ARG HD2 1 1
2 2728 1 1 76 ARG HD3 H -9.170 3.332 5.571 1.00 . A A . 69 ARG HD3 1 1
2 2729 1 1 76 ARG HE H -7.732 2.737 7.917 1.00 . A A . 69 ARG HE 1 1
2 2730 1 1 76 ARG HG2 H -7.427 2.221 4.689 1.00 . A A . 69 ARG HG2 1 1
2 2731 1 1 76 ARG HG3 H -6.601 2.290 6.246 1.00 . A A . 69 ARG HG3 1 1
2 2732 1 1 76 ARG HH11 H -10.133 4.922 6.718 1.00 . A A . 69 ARG HH11 1 1
2 2733 1 1 76 ARG HH12 H -10.907 5.131 8.253 1.00 . A A . 69 ARG HH12 1 1
2 2734 1 1 76 ARG HH21 H -8.743 3.004 9.932 1.00 . A A . 69 ARG HH21 1 1
2 2735 1 1 76 ARG HH22 H -10.122 4.044 10.073 1.00 . A A . 69 ARG HH22 1 1
2 2736 1 1 76 ARG N N -4.896 5.882 5.645 1.00 . A A . 69 ARG N 1 1
2 2737 1 1 76 ARG NE N -8.374 3.348 7.498 1.00 . A A . 69 ARG NE 1 1
2 2738 1 1 76 ARG NH1 N -10.190 4.715 7.695 1.00 . A A . 69 ARG NH1 1 1
2 2739 1 1 76 ARG NH2 N -9.404 3.628 9.515 1.00 . A A . 69 ARG NH2 1 1
2 2740 1 1 76 ARG O O -4.182 2.720 7.149 1.00 . A A . 69 ARG O 1 1
2 2741 1 1 77 THR C C -1.284 3.424 7.548 1.00 . A A . 70 THR C 1 1
2 2742 1 1 77 THR CA C -1.699 3.282 6.087 1.00 . A A . 70 THR CA 1 1
2 2743 1 1 77 THR CB C -0.569 3.793 5.191 1.00 . A A . 70 THR CB 1 1
2 2744 1 1 77 THR CG2 C 0.283 2.616 4.714 1.00 . A A . 70 THR CG2 1 1
2 2745 1 1 77 THR H H -2.896 4.802 5.219 1.00 . A A . 70 THR H 1 1
2 2746 1 1 77 THR HA H -1.870 2.238 5.870 1.00 . A A . 70 THR HA 1 1
2 2747 1 1 77 THR HB H 0.050 4.477 5.749 1.00 . A A . 70 THR HB 1 1
2 2748 1 1 77 THR HG1 H -1.881 4.972 4.373 1.00 . A A . 70 THR HG1 1 1
2 2749 1 1 77 THR HG21 H 0.485 1.957 5.547 1.00 . A A . 70 THR HG21 1 1
2 2750 1 1 77 THR HG22 H 1.215 2.986 4.314 1.00 . A A . 70 THR HG22 1 1
2 2751 1 1 77 THR HG23 H -0.248 2.072 3.947 1.00 . A A . 70 THR HG23 1 1
2 2752 1 1 77 THR N N -2.923 4.030 5.822 1.00 . A A . 70 THR N 1 1
2 2753 1 1 77 THR O O -1.089 2.429 8.248 1.00 . A A . 70 THR O 1 1
2 2754 1 1 77 THR OG1 O -1.125 4.464 4.070 1.00 . A A . 70 THR OG1 1 1
2 2755 1 1 78 SER C C -1.807 4.449 10.359 1.00 . A A . 71 SER C 1 1
2 2756 1 1 78 SER CA C -0.743 4.930 9.376 1.00 . A A . 71 SER CA 1 1
2 2757 1 1 78 SER CB C -0.508 6.428 9.567 1.00 . A A . 71 SER CB 1 1
2 2758 1 1 78 SER H H -1.310 5.417 7.393 1.00 . A A . 71 SER H 1 1
2 2759 1 1 78 SER HA H 0.179 4.406 9.576 1.00 . A A . 71 SER HA 1 1
2 2760 1 1 78 SER HB2 H -1.365 6.977 9.217 1.00 . A A . 71 SER HB2 1 1
2 2761 1 1 78 SER HB3 H -0.353 6.637 10.617 1.00 . A A . 71 SER HB3 1 1
2 2762 1 1 78 SER HG H 1.118 7.474 9.333 1.00 . A A . 71 SER HG 1 1
2 2763 1 1 78 SER N N -1.145 4.665 7.999 1.00 . A A . 71 SER N 1 1
2 2764 1 1 78 SER O O -1.511 4.179 11.523 1.00 . A A . 71 SER O 1 1
2 2765 1 1 78 SER OG O 0.637 6.821 8.819 1.00 . A A . 71 SER OG 1 1
2 2766 1 1 79 ASN C C -4.229 2.376 10.744 1.00 . A A . 72 ASN C 1 1
2 2767 1 1 79 ASN CA C -4.141 3.898 10.741 1.00 . A A . 72 ASN CA 1 1
2 2768 1 1 79 ASN CB C -5.464 4.484 10.246 1.00 . A A . 72 ASN CB 1 1
2 2769 1 1 79 ASN CG C -5.753 5.800 10.961 1.00 . A A . 72 ASN CG 1 1
2 2770 1 1 79 ASN H H -3.225 4.574 8.952 1.00 . A A . 72 ASN H 1 1
2 2771 1 1 79 ASN HA H -3.963 4.241 11.749 1.00 . A A . 72 ASN HA 1 1
2 2772 1 1 79 ASN HB2 H -5.403 4.660 9.182 1.00 . A A . 72 ASN HB2 1 1
2 2773 1 1 79 ASN HB3 H -6.262 3.786 10.449 1.00 . A A . 72 ASN HB3 1 1
2 2774 1 1 79 ASN HD21 H -7.677 5.397 11.235 1.00 . A A . 72 ASN HD21 1 1
2 2775 1 1 79 ASN HD22 H -7.156 6.895 11.841 1.00 . A A . 72 ASN HD22 1 1
2 2776 1 1 79 ASN N N -3.045 4.346 9.887 1.00 . A A . 72 ASN N 1 1
2 2777 1 1 79 ASN ND2 N -6.962 6.052 11.380 1.00 . A A . 72 ASN ND2 1 1
2 2778 1 1 79 ASN O O -4.338 1.752 11.799 1.00 . A A . 72 ASN O 1 1
2 2779 1 1 79 ASN OD1 O -4.852 6.620 11.142 1.00 . A A . 72 ASN OD1 1 1
2 2780 1 1 80 ASN C C -2.881 -0.286 9.625 1.00 . A A . 73 ASN C 1 1
2 2781 1 1 80 ASN CA C -4.259 0.337 9.431 1.00 . A A . 73 ASN CA 1 1
2 2782 1 1 80 ASN CB C -4.806 -0.039 8.053 1.00 . A A . 73 ASN CB 1 1
2 2783 1 1 80 ASN CG C -5.796 -1.191 8.182 1.00 . A A . 73 ASN CG 1 1
2 2784 1 1 80 ASN H H -4.096 2.335 8.748 1.00 . A A . 73 ASN H 1 1
2 2785 1 1 80 ASN HA H -4.928 -0.045 10.187 1.00 . A A . 73 ASN HA 1 1
2 2786 1 1 80 ASN HB2 H -5.305 0.815 7.621 1.00 . A A . 73 ASN HB2 1 1
2 2787 1 1 80 ASN HB3 H -3.989 -0.339 7.413 1.00 . A A . 73 ASN HB3 1 1
2 2788 1 1 80 ASN HD21 H -5.163 -2.111 6.540 1.00 . A A . 73 ASN HD21 1 1
2 2789 1 1 80 ASN HD22 H -6.430 -2.885 7.363 1.00 . A A . 73 ASN HD22 1 1
2 2790 1 1 80 ASN N N -4.182 1.786 9.555 1.00 . A A . 73 ASN N 1 1
2 2791 1 1 80 ASN ND2 N -5.797 -2.141 7.288 1.00 . A A . 73 ASN ND2 1 1
2 2792 1 1 80 ASN O O -2.761 -1.488 9.863 1.00 . A A . 73 ASN O 1 1
2 2793 1 1 80 ASN OD1 O -6.590 -1.227 9.122 1.00 . A A . 73 ASN OD1 1 1
2 2794 1 1 81 ALA C C -0.416 -0.930 10.858 1.00 . A A . 74 ALA C 1 1
2 2795 1 1 81 ALA CA C -0.480 0.060 9.702 1.00 . A A . 74 ALA CA 1 1
2 2796 1 1 81 ALA CB C 0.459 1.235 9.982 1.00 . A A . 74 ALA CB 1 1
2 2797 1 1 81 ALA H H -2.002 1.490 9.342 1.00 . A A . 74 ALA H 1 1
2 2798 1 1 81 ALA HA H -0.163 -0.434 8.797 1.00 . A A . 74 ALA HA 1 1
2 2799 1 1 81 ALA HB1 H -0.071 1.997 10.535 1.00 . A A . 74 ALA HB1 1 1
2 2800 1 1 81 ALA HB2 H 0.809 1.647 9.048 1.00 . A A . 74 ALA HB2 1 1
2 2801 1 1 81 ALA HB3 H 1.303 0.891 10.562 1.00 . A A . 74 ALA HB3 1 1
2 2802 1 1 81 ALA N N -1.845 0.541 9.529 1.00 . A A . 74 ALA N 1 1
2 2803 1 1 81 ALA O O 0.363 -1.884 10.830 1.00 . A A . 74 ALA O 1 1
2 2804 1 1 82 ASP C C -1.901 -2.919 12.672 1.00 . A A . 75 ASP C 1 1
2 2805 1 1 82 ASP CA C -1.271 -1.578 13.036 1.00 . A A . 75 ASP CA 1 1
2 2806 1 1 82 ASP CB C -2.067 -0.927 14.168 1.00 . A A . 75 ASP CB 1 1
2 2807 1 1 82 ASP CG C -1.820 -1.674 15.475 1.00 . A A . 75 ASP CG 1 1
2 2808 1 1 82 ASP H H -1.841 0.077 11.839 1.00 . A A . 75 ASP H 1 1
2 2809 1 1 82 ASP HA H -0.259 -1.747 13.373 1.00 . A A . 75 ASP HA 1 1
2 2810 1 1 82 ASP HB2 H -1.756 0.102 14.279 1.00 . A A . 75 ASP HB2 1 1
2 2811 1 1 82 ASP HB3 H -3.120 -0.958 13.932 1.00 . A A . 75 ASP HB3 1 1
2 2812 1 1 82 ASP N N -1.242 -0.698 11.874 1.00 . A A . 75 ASP N 1 1
2 2813 1 1 82 ASP O O -1.545 -3.955 13.235 1.00 . A A . 75 ASP O 1 1
2 2814 1 1 82 ASP OD1 O -0.752 -1.505 16.038 1.00 . A A . 75 ASP OD1 1 1
2 2815 1 1 82 ASP OD2 O -2.704 -2.405 15.892 1.00 . A A . 75 ASP OD2 1 1
2 2816 1 1 83 LYS C C -2.648 -4.869 10.285 1.00 . A A . 76 LYS C 1 1
2 2817 1 1 83 LYS CA C -3.506 -4.118 11.299 1.00 . A A . 76 LYS CA 1 1
2 2818 1 1 83 LYS CB C -4.862 -3.782 10.675 1.00 . A A . 76 LYS CB 1 1
2 2819 1 1 83 LYS CD C -6.550 -4.557 12.346 1.00 . A A . 76 LYS CD 1 1
2 2820 1 1 83 LYS CE C -7.096 -4.223 13.734 1.00 . A A . 76 LYS CE 1 1
2 2821 1 1 83 LYS CG C -5.831 -3.335 11.771 1.00 . A A . 76 LYS CG 1 1
2 2822 1 1 83 LYS H H -3.083 -2.041 11.312 1.00 . A A . 76 LYS H 1 1
2 2823 1 1 83 LYS HA H -3.664 -4.751 12.160 1.00 . A A . 76 LYS HA 1 1
2 2824 1 1 83 LYS HB2 H -4.739 -2.986 9.954 1.00 . A A . 76 LYS HB2 1 1
2 2825 1 1 83 LYS HB3 H -5.257 -4.658 10.182 1.00 . A A . 76 LYS HB3 1 1
2 2826 1 1 83 LYS HD2 H -7.366 -4.833 11.694 1.00 . A A . 76 LYS HD2 1 1
2 2827 1 1 83 LYS HD3 H -5.856 -5.380 12.422 1.00 . A A . 76 LYS HD3 1 1
2 2828 1 1 83 LYS HE2 H -6.298 -3.836 14.352 1.00 . A A . 76 LYS HE2 1 1
2 2829 1 1 83 LYS HE3 H -7.875 -3.479 13.647 1.00 . A A . 76 LYS HE3 1 1
2 2830 1 1 83 LYS HG2 H -5.281 -2.837 12.556 1.00 . A A . 76 LYS HG2 1 1
2 2831 1 1 83 LYS HG3 H -6.558 -2.656 11.353 1.00 . A A . 76 LYS HG3 1 1
2 2832 1 1 83 LYS HZ1 H -6.881 -6.110 14.587 1.00 . A A . 76 LYS HZ1 1 1
2 2833 1 1 83 LYS HZ2 H -8.313 -5.911 13.695 1.00 . A A . 76 LYS HZ2 1 1
2 2834 1 1 83 LYS HZ3 H -8.161 -5.203 15.232 1.00 . A A . 76 LYS HZ3 1 1
2 2835 1 1 83 LYS N N -2.838 -2.895 11.728 1.00 . A A . 76 LYS N 1 1
2 2836 1 1 83 LYS NZ N -7.655 -5.455 14.359 1.00 . A A . 76 LYS NZ 1 1
2 2837 1 1 83 LYS O O -2.803 -6.075 10.096 1.00 . A A . 76 LYS O 1 1
2 2838 1 1 84 LEU C C 0.307 -5.460 9.313 1.00 . A A . 77 LEU C 1 1
2 2839 1 1 84 LEU CA C -0.864 -4.749 8.638 1.00 . A A . 77 LEU CA 1 1
2 2840 1 1 84 LEU CB C -0.334 -3.671 7.690 1.00 . A A . 77 LEU CB 1 1
2 2841 1 1 84 LEU CD1 C -0.985 -1.733 6.253 1.00 . A A . 77 LEU CD1 1 1
2 2842 1 1 84 LEU CD2 C -2.295 -3.856 6.155 1.00 . A A . 77 LEU CD2 1 1
2 2843 1 1 84 LEU CG C -1.510 -2.915 7.070 1.00 . A A . 77 LEU CG 1 1
2 2844 1 1 84 LEU H H -1.664 -3.187 9.824 1.00 . A A . 77 LEU H 1 1
2 2845 1 1 84 LEU HA H -1.427 -5.469 8.065 1.00 . A A . 77 LEU HA 1 1
2 2846 1 1 84 LEU HB2 H 0.289 -2.981 8.242 1.00 . A A . 77 LEU HB2 1 1
2 2847 1 1 84 LEU HB3 H 0.247 -4.133 6.906 1.00 . A A . 77 LEU HB3 1 1
2 2848 1 1 84 LEU HD11 H -1.171 -0.814 6.789 1.00 . A A . 77 LEU HD11 1 1
2 2849 1 1 84 LEU HD12 H -1.491 -1.702 5.299 1.00 . A A . 77 LEU HD12 1 1
2 2850 1 1 84 LEU HD13 H 0.076 -1.849 6.094 1.00 . A A . 77 LEU HD13 1 1
2 2851 1 1 84 LEU HD21 H -2.926 -4.497 6.755 1.00 . A A . 77 LEU HD21 1 1
2 2852 1 1 84 LEU HD22 H -1.606 -4.461 5.585 1.00 . A A . 77 LEU HD22 1 1
2 2853 1 1 84 LEU HD23 H -2.908 -3.276 5.482 1.00 . A A . 77 LEU HD23 1 1
2 2854 1 1 84 LEU HG H -2.157 -2.550 7.855 1.00 . A A . 77 LEU HG 1 1
2 2855 1 1 84 LEU N N -1.742 -4.144 9.634 1.00 . A A . 77 LEU N 1 1
2 2856 1 1 84 LEU O O 0.518 -6.656 9.113 1.00 . A A . 77 LEU O 1 1
2 2857 1 1 85 ALA C C 1.782 -6.439 11.708 1.00 . A A . 78 ALA C 1 1
2 2858 1 1 85 ALA CA C 2.213 -5.282 10.811 1.00 . A A . 78 ALA CA 1 1
2 2859 1 1 85 ALA CB C 2.886 -4.203 11.663 1.00 . A A . 78 ALA CB 1 1
2 2860 1 1 85 ALA H H 0.849 -3.767 10.232 1.00 . A A . 78 ALA H 1 1
2 2861 1 1 85 ALA HA H 2.923 -5.644 10.085 1.00 . A A . 78 ALA HA 1 1
2 2862 1 1 85 ALA HB1 H 2.150 -3.742 12.305 1.00 . A A . 78 ALA HB1 1 1
2 2863 1 1 85 ALA HB2 H 3.321 -3.454 11.018 1.00 . A A . 78 ALA HB2 1 1
2 2864 1 1 85 ALA HB3 H 3.660 -4.653 12.267 1.00 . A A . 78 ALA HB3 1 1
2 2865 1 1 85 ALA N N 1.065 -4.715 10.111 1.00 . A A . 78 ALA N 1 1
2 2866 1 1 85 ALA O O 2.598 -7.281 12.084 1.00 . A A . 78 ALA O 1 1
2 2867 1 1 86 ALA C C 0.090 -8.888 12.245 1.00 . A A . 79 ALA C 1 1
2 2868 1 1 86 ALA CA C -0.029 -7.520 12.912 1.00 . A A . 79 ALA CA 1 1
2 2869 1 1 86 ALA CB C -1.497 -7.238 13.235 1.00 . A A . 79 ALA CB 1 1
2 2870 1 1 86 ALA H H -0.100 -5.766 11.727 1.00 . A A . 79 ALA H 1 1
2 2871 1 1 86 ALA HA H 0.532 -7.532 13.834 1.00 . A A . 79 ALA HA 1 1
2 2872 1 1 86 ALA HB1 H -2.064 -8.155 13.171 1.00 . A A . 79 ALA HB1 1 1
2 2873 1 1 86 ALA HB2 H -1.891 -6.522 12.528 1.00 . A A . 79 ALA HB2 1 1
2 2874 1 1 86 ALA HB3 H -1.577 -6.836 14.235 1.00 . A A . 79 ALA HB3 1 1
2 2875 1 1 86 ALA N N 0.500 -6.468 12.052 1.00 . A A . 79 ALA N 1 1
2 2876 1 1 86 ALA O O 0.654 -9.820 12.818 1.00 . A A . 79 ALA O 1 1
2 2877 1 1 87 ILE C C 0.870 -10.394 9.491 1.00 . A A . 80 ILE C 1 1
2 2878 1 1 87 ILE CA C -0.411 -10.270 10.311 1.00 . A A . 80 ILE CA 1 1
2 2879 1 1 87 ILE CB C -1.622 -10.377 9.382 1.00 . A A . 80 ILE CB 1 1
2 2880 1 1 87 ILE CD1 C -4.041 -9.762 9.228 1.00 . A A . 80 ILE CD1 1 1
2 2881 1 1 87 ILE CG1 C -2.685 -9.360 9.811 1.00 . A A . 80 ILE CG1 1 1
2 2882 1 1 87 ILE CG2 C -2.207 -11.787 9.464 1.00 . A A . 80 ILE CG2 1 1
2 2883 1 1 87 ILE H H -0.898 -8.230 10.632 1.00 . A A . 80 ILE H 1 1
2 2884 1 1 87 ILE HA H -0.449 -11.081 11.021 1.00 . A A . 80 ILE HA 1 1
2 2885 1 1 87 ILE HB H -1.316 -10.172 8.366 1.00 . A A . 80 ILE HB 1 1
2 2886 1 1 87 ILE HD11 H -4.380 -10.673 9.699 1.00 . A A . 80 ILE HD11 1 1
2 2887 1 1 87 ILE HD12 H -3.944 -9.920 8.164 1.00 . A A . 80 ILE HD12 1 1
2 2888 1 1 87 ILE HD13 H -4.758 -8.975 9.411 1.00 . A A . 80 ILE HD13 1 1
2 2889 1 1 87 ILE HG12 H -2.747 -9.337 10.889 1.00 . A A . 80 ILE HG12 1 1
2 2890 1 1 87 ILE HG13 H -2.414 -8.382 9.445 1.00 . A A . 80 ILE HG13 1 1
2 2891 1 1 87 ILE HG21 H -2.976 -11.903 8.715 1.00 . A A . 80 ILE HG21 1 1
2 2892 1 1 87 ILE HG22 H -2.633 -11.945 10.444 1.00 . A A . 80 ILE HG22 1 1
2 2893 1 1 87 ILE HG23 H -1.425 -12.512 9.291 1.00 . A A . 80 ILE HG23 1 1
2 2894 1 1 87 ILE N N -0.453 -9.005 11.037 1.00 . A A . 80 ILE N 1 1
2 2895 1 1 87 ILE O O 1.251 -11.492 9.085 1.00 . A A . 80 ILE O 1 1
2 2896 1 1 88 ALA C C 3.972 -9.532 9.362 1.00 . A A . 81 ALA C 1 1
2 2897 1 1 88 ALA CA C 2.764 -9.275 8.465 1.00 . A A . 81 ALA CA 1 1
2 2898 1 1 88 ALA CB C 2.934 -7.936 7.747 1.00 . A A . 81 ALA CB 1 1
2 2899 1 1 88 ALA H H 1.182 -8.420 9.588 1.00 . A A . 81 ALA H 1 1
2 2900 1 1 88 ALA HA H 2.705 -10.060 7.726 1.00 . A A . 81 ALA HA 1 1
2 2901 1 1 88 ALA HB1 H 3.858 -7.941 7.189 1.00 . A A . 81 ALA HB1 1 1
2 2902 1 1 88 ALA HB2 H 2.957 -7.138 8.475 1.00 . A A . 81 ALA HB2 1 1
2 2903 1 1 88 ALA HB3 H 2.105 -7.783 7.071 1.00 . A A . 81 ALA HB3 1 1
2 2904 1 1 88 ALA N N 1.530 -9.268 9.245 1.00 . A A . 81 ALA N 1 1
2 2905 1 1 88 ALA O O 5.111 -9.538 8.895 1.00 . A A . 81 ALA O 1 1
2 2906 1 1 89 ALA C C 5.865 -8.917 11.506 1.00 . A A . 82 ALA C 1 1
2 2907 1 1 89 ALA CA C 4.799 -10.004 11.594 1.00 . A A . 82 ALA CA 1 1
2 2908 1 1 89 ALA CB C 5.428 -11.368 11.309 1.00 . A A . 82 ALA CB 1 1
2 2909 1 1 89 ALA H H 2.792 -9.732 10.966 1.00 . A A . 82 ALA H 1 1
2 2910 1 1 89 ALA HA H 4.395 -10.010 12.595 1.00 . A A . 82 ALA HA 1 1
2 2911 1 1 89 ALA HB1 H 5.540 -11.913 12.235 1.00 . A A . 82 ALA HB1 1 1
2 2912 1 1 89 ALA HB2 H 6.397 -11.230 10.852 1.00 . A A . 82 ALA HB2 1 1
2 2913 1 1 89 ALA HB3 H 4.789 -11.924 10.639 1.00 . A A . 82 ALA HB3 1 1
2 2914 1 1 89 ALA N N 3.719 -9.746 10.648 1.00 . A A . 82 ALA N 1 1
2 2915 1 1 89 ALA O O 5.745 -7.975 10.723 1.00 . A A . 82 ALA O 1 1
2 2916 1 1 90 PRO C C 8.721 -7.921 10.993 1.00 . A A . 83 PRO C 1 1
2 2917 1 1 90 PRO CA C 8.005 -8.040 12.336 1.00 . A A . 83 PRO CA 1 1
2 2918 1 1 90 PRO CB C 8.953 -8.574 13.415 1.00 . A A . 83 PRO CB 1 1
2 2919 1 1 90 PRO CD C 7.104 -10.124 13.258 1.00 . A A . 83 PRO CD 1 1
2 2920 1 1 90 PRO CG C 8.167 -9.572 14.200 1.00 . A A . 83 PRO CG 1 1
2 2921 1 1 90 PRO HA H 7.630 -7.076 12.638 1.00 . A A . 83 PRO HA 1 1
2 2922 1 1 90 PRO HB2 H 9.810 -9.048 12.956 1.00 . A A . 83 PRO HB2 1 1
2 2923 1 1 90 PRO HB3 H 9.270 -7.771 14.059 1.00 . A A . 83 PRO HB3 1 1
2 2924 1 1 90 PRO HD2 H 7.469 -11.010 12.756 1.00 . A A . 83 PRO HD2 1 1
2 2925 1 1 90 PRO HD3 H 6.193 -10.336 13.796 1.00 . A A . 83 PRO HD3 1 1
2 2926 1 1 90 PRO HG2 H 8.816 -10.369 14.540 1.00 . A A . 83 PRO HG2 1 1
2 2927 1 1 90 PRO HG3 H 7.694 -9.093 15.042 1.00 . A A . 83 PRO HG3 1 1
2 2928 1 1 90 PRO N N 6.892 -9.032 12.302 1.00 . A A . 83 PRO N 1 1
2 2929 1 1 90 PRO O O 9.746 -7.246 10.885 1.00 . A A . 83 PRO O 1 1
2 2930 1 1 91 ALA C C 9.136 -7.081 8.279 1.00 . A A . 84 ALA C 1 1
2 2931 1 1 91 ALA CA C 8.779 -8.520 8.641 1.00 . A A . 84 ALA CA 1 1
2 2932 1 1 91 ALA CB C 7.805 -9.080 7.603 1.00 . A A . 84 ALA CB 1 1
2 2933 1 1 91 ALA H H 7.358 -9.093 10.109 1.00 . A A . 84 ALA H 1 1
2 2934 1 1 91 ALA HA H 9.677 -9.119 8.635 1.00 . A A . 84 ALA HA 1 1
2 2935 1 1 91 ALA HB1 H 8.360 -9.567 6.814 1.00 . A A . 84 ALA HB1 1 1
2 2936 1 1 91 ALA HB2 H 7.219 -8.274 7.187 1.00 . A A . 84 ALA HB2 1 1
2 2937 1 1 91 ALA HB3 H 7.149 -9.797 8.075 1.00 . A A . 84 ALA HB3 1 1
2 2938 1 1 91 ALA N N 8.178 -8.573 9.969 1.00 . A A . 84 ALA N 1 1
2 2939 1 1 91 ALA O O 8.737 -6.142 8.969 1.00 . A A . 84 ALA O 1 1
2 2940 1 1 92 GLU C C 9.099 -4.863 6.113 1.00 . A A . 85 GLU C 1 1
2 2941 1 1 92 GLU CA C 10.281 -5.578 6.758 1.00 . A A . 85 GLU CA 1 1
2 2942 1 1 92 GLU CB C 11.433 -5.673 5.756 1.00 . A A . 85 GLU CB 1 1
2 2943 1 1 92 GLU CD C 13.406 -4.476 6.727 1.00 . A A . 85 GLU CD 1 1
2 2944 1 1 92 GLU CG C 12.753 -5.839 6.512 1.00 . A A . 85 GLU CG 1 1
2 2945 1 1 92 GLU H H 10.174 -7.694 6.679 1.00 . A A . 85 GLU H 1 1
2 2946 1 1 92 GLU HA H 10.609 -5.010 7.615 1.00 . A A . 85 GLU HA 1 1
2 2947 1 1 92 GLU HB2 H 11.278 -6.524 5.109 1.00 . A A . 85 GLU HB2 1 1
2 2948 1 1 92 GLU HB3 H 11.470 -4.772 5.163 1.00 . A A . 85 GLU HB3 1 1
2 2949 1 1 92 GLU HG2 H 12.561 -6.301 7.469 1.00 . A A . 85 GLU HG2 1 1
2 2950 1 1 92 GLU HG3 H 13.419 -6.466 5.937 1.00 . A A . 85 GLU HG3 1 1
2 2951 1 1 92 GLU N N 9.886 -6.912 7.194 1.00 . A A . 85 GLU N 1 1
2 2952 1 1 92 GLU O O 8.743 -5.141 4.968 1.00 . A A . 85 GLU O 1 1
2 2953 1 1 92 GLU OE1 O 12.823 -3.667 7.429 1.00 . A A . 85 GLU OE1 1 1
2 2954 1 1 92 GLU OE2 O 14.479 -4.264 6.187 1.00 . A A . 85 GLU OE2 1 1
2 2955 1 1 93 ILE C C 7.697 -1.752 6.088 1.00 . A A . 86 ILE C 1 1
2 2956 1 1 93 ILE CA C 7.339 -3.211 6.347 1.00 . A A . 86 ILE CA 1 1
2 2957 1 1 93 ILE CB C 6.188 -3.281 7.351 1.00 . A A . 86 ILE CB 1 1
2 2958 1 1 93 ILE CD1 C 5.053 -4.869 8.910 1.00 . A A . 86 ILE CD1 1 1
2 2959 1 1 93 ILE CG1 C 6.389 -4.486 8.270 1.00 . A A . 86 ILE CG1 1 1
2 2960 1 1 93 ILE CG2 C 4.863 -3.428 6.602 1.00 . A A . 86 ILE CG2 1 1
2 2961 1 1 93 ILE H H 8.808 -3.771 7.767 1.00 . A A . 86 ILE H 1 1
2 2962 1 1 93 ILE HA H 7.018 -3.663 5.421 1.00 . A A . 86 ILE HA 1 1
2 2963 1 1 93 ILE HB H 6.170 -2.375 7.939 1.00 . A A . 86 ILE HB 1 1
2 2964 1 1 93 ILE HD11 H 4.524 -5.550 8.259 1.00 . A A . 86 ILE HD11 1 1
2 2965 1 1 93 ILE HD12 H 4.458 -3.980 9.060 1.00 . A A . 86 ILE HD12 1 1
2 2966 1 1 93 ILE HD13 H 5.232 -5.347 9.861 1.00 . A A . 86 ILE HD13 1 1
2 2967 1 1 93 ILE HG12 H 6.765 -5.320 7.695 1.00 . A A . 86 ILE HG12 1 1
2 2968 1 1 93 ILE HG13 H 7.097 -4.235 9.045 1.00 . A A . 86 ILE HG13 1 1
2 2969 1 1 93 ILE HG21 H 4.073 -2.971 7.178 1.00 . A A . 86 ILE HG21 1 1
2 2970 1 1 93 ILE HG22 H 4.644 -4.476 6.460 1.00 . A A . 86 ILE HG22 1 1
2 2971 1 1 93 ILE HG23 H 4.937 -2.942 5.640 1.00 . A A . 86 ILE HG23 1 1
2 2972 1 1 93 ILE N N 8.487 -3.948 6.858 1.00 . A A . 86 ILE N 1 1
2 2973 1 1 93 ILE O O 8.303 -1.089 6.929 1.00 . A A . 86 ILE O 1 1
2 2974 1 1 94 PHE C C 6.258 0.810 4.171 1.00 . A A . 87 PHE C 1 1
2 2975 1 1 94 PHE CA C 7.565 0.125 4.553 1.00 . A A . 87 PHE CA 1 1
2 2976 1 1 94 PHE CB C 8.545 0.185 3.378 1.00 . A A . 87 PHE CB 1 1
2 2977 1 1 94 PHE CD1 C 10.569 0.507 4.846 1.00 . A A . 87 PHE CD1 1 1
2 2978 1 1 94 PHE CD2 C 10.549 -1.345 3.280 1.00 . A A . 87 PHE CD2 1 1
2 2979 1 1 94 PHE CE1 C 11.845 0.125 5.280 1.00 . A A . 87 PHE CE1 1 1
2 2980 1 1 94 PHE CE2 C 11.823 -1.726 3.713 1.00 . A A . 87 PHE CE2 1 1
2 2981 1 1 94 PHE CG C 9.920 -0.228 3.846 1.00 . A A . 87 PHE CG 1 1
2 2982 1 1 94 PHE CZ C 12.472 -0.991 4.714 1.00 . A A . 87 PHE CZ 1 1
2 2983 1 1 94 PHE H H 6.813 -1.837 4.297 1.00 . A A . 87 PHE H 1 1
2 2984 1 1 94 PHE HA H 7.998 0.638 5.399 1.00 . A A . 87 PHE HA 1 1
2 2985 1 1 94 PHE HB2 H 8.213 -0.485 2.599 1.00 . A A . 87 PHE HB2 1 1
2 2986 1 1 94 PHE HB3 H 8.584 1.192 2.993 1.00 . A A . 87 PHE HB3 1 1
2 2987 1 1 94 PHE HD1 H 10.085 1.368 5.284 1.00 . A A . 87 PHE HD1 1 1
2 2988 1 1 94 PHE HD2 H 10.049 -1.910 2.509 1.00 . A A . 87 PHE HD2 1 1
2 2989 1 1 94 PHE HE1 H 12.344 0.691 6.052 1.00 . A A . 87 PHE HE1 1 1
2 2990 1 1 94 PHE HE2 H 12.308 -2.587 3.276 1.00 . A A . 87 PHE HE2 1 1
2 2991 1 1 94 PHE HZ H 13.456 -1.286 5.048 1.00 . A A . 87 PHE HZ 1 1
2 2992 1 1 94 PHE N N 7.302 -1.260 4.920 1.00 . A A . 87 PHE N 1 1
2 2993 1 1 94 PHE O O 5.310 0.154 3.741 1.00 . A A . 87 PHE O 1 1
2 2994 1 1 95 LEU C C 5.268 3.950 2.968 1.00 . A A . 88 LEU C 1 1
2 2995 1 1 95 LEU CA C 4.989 2.866 4.003 1.00 . A A . 88 LEU CA 1 1
2 2996 1 1 95 LEU CB C 4.398 3.501 5.265 1.00 . A A . 88 LEU CB 1 1
2 2997 1 1 95 LEU CD1 C 3.874 3.131 7.679 1.00 . A A . 88 LEU CD1 1 1
2 2998 1 1 95 LEU CD2 C 3.453 1.316 6.016 1.00 . A A . 88 LEU CD2 1 1
2 2999 1 1 95 LEU CG C 4.382 2.471 6.395 1.00 . A A . 88 LEU CG 1 1
2 3000 1 1 95 LEU H H 6.986 2.607 4.685 1.00 . A A . 88 LEU H 1 1
2 3001 1 1 95 LEU HA H 4.265 2.177 3.595 1.00 . A A . 88 LEU HA 1 1
2 3002 1 1 95 LEU HB2 H 5.000 4.349 5.557 1.00 . A A . 88 LEU HB2 1 1
2 3003 1 1 95 LEU HB3 H 3.389 3.828 5.064 1.00 . A A . 88 LEU HB3 1 1
2 3004 1 1 95 LEU HD11 H 4.322 4.108 7.784 1.00 . A A . 88 LEU HD11 1 1
2 3005 1 1 95 LEU HD12 H 4.140 2.519 8.528 1.00 . A A . 88 LEU HD12 1 1
2 3006 1 1 95 LEU HD13 H 2.799 3.232 7.631 1.00 . A A . 88 LEU HD13 1 1
2 3007 1 1 95 LEU HD21 H 2.824 1.615 5.191 1.00 . A A . 88 LEU HD21 1 1
2 3008 1 1 95 LEU HD22 H 2.836 1.056 6.864 1.00 . A A . 88 LEU HD22 1 1
2 3009 1 1 95 LEU HD23 H 4.045 0.459 5.726 1.00 . A A . 88 LEU HD23 1 1
2 3010 1 1 95 LEU HG H 5.382 2.096 6.556 1.00 . A A . 88 LEU HG 1 1
2 3011 1 1 95 LEU N N 6.204 2.128 4.335 1.00 . A A . 88 LEU N 1 1
2 3012 1 1 95 LEU O O 6.267 4.665 3.053 1.00 . A A . 88 LEU O 1 1
2 3013 1 1 96 LEU C C 3.849 6.374 1.360 1.00 . A A . 89 LEU C 1 1
2 3014 1 1 96 LEU CA C 4.516 5.066 0.942 1.00 . A A . 89 LEU CA 1 1
2 3015 1 1 96 LEU CB C 3.880 4.554 -0.353 1.00 . A A . 89 LEU CB 1 1
2 3016 1 1 96 LEU CD1 C 4.680 4.650 -2.716 1.00 . A A . 89 LEU CD1 1 1
2 3017 1 1 96 LEU CD2 C 3.032 6.332 -1.886 1.00 . A A . 89 LEU CD2 1 1
2 3018 1 1 96 LEU CG C 4.249 5.485 -1.509 1.00 . A A . 89 LEU CG 1 1
2 3019 1 1 96 LEU H H 3.594 3.468 1.982 1.00 . A A . 89 LEU H 1 1
2 3020 1 1 96 LEU HA H 5.567 5.246 0.769 1.00 . A A . 89 LEU HA 1 1
2 3021 1 1 96 LEU HB2 H 4.245 3.558 -0.562 1.00 . A A . 89 LEU HB2 1 1
2 3022 1 1 96 LEU HB3 H 2.807 4.528 -0.242 1.00 . A A . 89 LEU HB3 1 1
2 3023 1 1 96 LEU HD11 H 3.964 3.859 -2.880 1.00 . A A . 89 LEU HD11 1 1
2 3024 1 1 96 LEU HD12 H 5.654 4.222 -2.528 1.00 . A A . 89 LEU HD12 1 1
2 3025 1 1 96 LEU HD13 H 4.726 5.281 -3.591 1.00 . A A . 89 LEU HD13 1 1
2 3026 1 1 96 LEU HD21 H 2.833 7.046 -1.101 1.00 . A A . 89 LEU HD21 1 1
2 3027 1 1 96 LEU HD22 H 2.173 5.691 -2.016 1.00 . A A . 89 LEU HD22 1 1
2 3028 1 1 96 LEU HD23 H 3.231 6.858 -2.808 1.00 . A A . 89 LEU HD23 1 1
2 3029 1 1 96 LEU HG H 5.061 6.129 -1.207 1.00 . A A . 89 LEU HG 1 1
2 3030 1 1 96 LEU N N 4.372 4.065 1.993 1.00 . A A . 89 LEU N 1 1
2 3031 1 1 96 LEU O O 2.658 6.576 1.127 1.00 . A A . 89 LEU O 1 1
2 3032 1 1 97 GLU C C 3.155 9.138 1.404 1.00 . A A . 90 GLU C 1 1
2 3033 1 1 97 GLU CA C 4.099 8.538 2.440 1.00 . A A . 90 GLU CA 1 1
2 3034 1 1 97 GLU CB C 5.248 9.509 2.706 1.00 . A A . 90 GLU CB 1 1
2 3035 1 1 97 GLU CD C 6.105 11.240 4.299 1.00 . A A . 90 GLU CD 1 1
2 3036 1 1 97 GLU CG C 4.898 10.397 3.901 1.00 . A A . 90 GLU CG 1 1
2 3037 1 1 97 GLU H H 5.565 7.037 2.149 1.00 . A A . 90 GLU H 1 1
2 3038 1 1 97 GLU HA H 3.554 8.387 3.360 1.00 . A A . 90 GLU HA 1 1
2 3039 1 1 97 GLU HB2 H 6.148 8.952 2.922 1.00 . A A . 90 GLU HB2 1 1
2 3040 1 1 97 GLU HB3 H 5.407 10.127 1.835 1.00 . A A . 90 GLU HB3 1 1
2 3041 1 1 97 GLU HG2 H 4.078 11.048 3.634 1.00 . A A . 90 GLU HG2 1 1
2 3042 1 1 97 GLU HG3 H 4.606 9.776 4.735 1.00 . A A . 90 GLU HG3 1 1
2 3043 1 1 97 GLU N N 4.624 7.254 1.985 1.00 . A A . 90 GLU N 1 1
2 3044 1 1 97 GLU O O 3.331 8.943 0.201 1.00 . A A . 90 GLU O 1 1
2 3045 1 1 97 GLU OE1 O 7.214 10.746 4.177 1.00 . A A . 90 GLU OE1 1 1
2 3046 1 1 97 GLU OE2 O 5.901 12.366 4.720 1.00 . A A . 90 GLU OE2 1 1
2 3047 1 1 98 ASP C C 0.310 9.458 0.315 1.00 . A A . 91 ASP C 1 1
2 3048 1 1 98 ASP CA C 1.183 10.506 0.996 1.00 . A A . 91 ASP CA 1 1
2 3049 1 1 98 ASP CB C 1.906 11.337 -0.065 1.00 . A A . 91 ASP CB 1 1
2 3050 1 1 98 ASP CG C 2.964 12.215 0.596 1.00 . A A . 91 ASP CG 1 1
2 3051 1 1 98 ASP H H 2.068 9.993 2.851 1.00 . A A . 91 ASP H 1 1
2 3052 1 1 98 ASP HA H 0.552 11.161 1.578 1.00 . A A . 91 ASP HA 1 1
2 3053 1 1 98 ASP HB2 H 2.380 10.677 -0.777 1.00 . A A . 91 ASP HB2 1 1
2 3054 1 1 98 ASP HB3 H 1.192 11.963 -0.578 1.00 . A A . 91 ASP HB3 1 1
2 3055 1 1 98 ASP N N 2.154 9.873 1.882 1.00 . A A . 91 ASP N 1 1
2 3056 1 1 98 ASP O O -0.914 9.587 0.276 1.00 . A A . 91 ASP O 1 1
2 3057 1 1 98 ASP OD1 O 2.585 13.161 1.266 1.00 . A A . 91 ASP OD1 1 1
2 3058 1 1 98 ASP OD2 O 4.137 11.928 0.421 1.00 . A A . 91 ASP OD2 1 1
2 3059 1 1 99 GLY C C 0.309 7.524 -2.415 1.00 . A A . 92 GLY C 1 1
2 3060 1 1 99 GLY CA C 0.215 7.361 -0.903 1.00 . A A . 92 GLY CA 1 1
2 3061 1 1 99 GLY H H 1.922 8.373 -0.164 1.00 . A A . 92 GLY H 1 1
2 3062 1 1 99 GLY HA2 H 0.633 6.405 -0.619 1.00 . A A . 92 GLY HA2 1 1
2 3063 1 1 99 GLY HA3 H -0.822 7.397 -0.607 1.00 . A A . 92 GLY HA3 1 1
2 3064 1 1 99 GLY N N 0.946 8.423 -0.223 1.00 . A A . 92 GLY N 1 1
2 3065 1 1 99 GLY O O 1.328 7.974 -2.937 1.00 . A A . 92 GLY O 1 1
2 3066 1 1 100 ILE C C -0.368 8.674 -4.997 1.00 . A A . 93 ILE C 1 1
2 3067 1 1 100 ILE CA C -0.784 7.272 -4.566 1.00 . A A . 93 ILE CA 1 1
2 3068 1 1 100 ILE CB C -2.188 6.968 -5.089 1.00 . A A . 93 ILE CB 1 1
2 3069 1 1 100 ILE CD1 C -1.822 4.931 -6.490 1.00 . A A . 93 ILE CD1 1 1
2 3070 1 1 100 ILE CG1 C -2.386 5.452 -5.168 1.00 . A A . 93 ILE CG1 1 1
2 3071 1 1 100 ILE CG2 C -2.356 7.575 -6.484 1.00 . A A . 93 ILE CG2 1 1
2 3072 1 1 100 ILE H H -1.546 6.807 -2.644 1.00 . A A . 93 ILE H 1 1
2 3073 1 1 100 ILE HA H -0.094 6.555 -4.985 1.00 . A A . 93 ILE HA 1 1
2 3074 1 1 100 ILE HB H -2.921 7.395 -4.420 1.00 . A A . 93 ILE HB 1 1
2 3075 1 1 100 ILE HD11 H -0.879 5.416 -6.697 1.00 . A A . 93 ILE HD11 1 1
2 3076 1 1 100 ILE HD12 H -2.519 5.145 -7.288 1.00 . A A . 93 ILE HD12 1 1
2 3077 1 1 100 ILE HD13 H -1.671 3.863 -6.421 1.00 . A A . 93 ILE HD13 1 1
2 3078 1 1 100 ILE HG12 H -1.869 4.979 -4.344 1.00 . A A . 93 ILE HG12 1 1
2 3079 1 1 100 ILE HG13 H -3.438 5.222 -5.111 1.00 . A A . 93 ILE HG13 1 1
2 3080 1 1 100 ILE HG21 H -3.098 7.015 -7.034 1.00 . A A . 93 ILE HG21 1 1
2 3081 1 1 100 ILE HG22 H -1.414 7.539 -7.009 1.00 . A A . 93 ILE HG22 1 1
2 3082 1 1 100 ILE HG23 H -2.677 8.603 -6.393 1.00 . A A . 93 ILE HG23 1 1
2 3083 1 1 100 ILE N N -0.760 7.157 -3.113 1.00 . A A . 93 ILE N 1 1
2 3084 1 1 100 ILE O O 0.389 8.841 -5.954 1.00 . A A . 93 ILE O 1 1
2 3085 1 1 101 ASP C C 0.984 11.246 -4.660 1.00 . A A . 94 ASP C 1 1
2 3086 1 1 101 ASP CA C -0.529 11.064 -4.599 1.00 . A A . 94 ASP CA 1 1
2 3087 1 1 101 ASP CB C -1.116 12.001 -3.542 1.00 . A A . 94 ASP CB 1 1
2 3088 1 1 101 ASP CG C -1.737 13.220 -4.215 1.00 . A A . 94 ASP CG 1 1
2 3089 1 1 101 ASP H H -1.458 9.488 -3.527 1.00 . A A . 94 ASP H 1 1
2 3090 1 1 101 ASP HA H -0.951 11.314 -5.561 1.00 . A A . 94 ASP HA 1 1
2 3091 1 1 101 ASP HB2 H -1.876 11.476 -2.981 1.00 . A A . 94 ASP HB2 1 1
2 3092 1 1 101 ASP HB3 H -0.333 12.322 -2.874 1.00 . A A . 94 ASP HB3 1 1
2 3093 1 1 101 ASP N N -0.862 9.679 -4.282 1.00 . A A . 94 ASP N 1 1
2 3094 1 1 101 ASP O O 1.494 12.022 -5.468 1.00 . A A . 94 ASP O 1 1
2 3095 1 1 101 ASP OD1 O -2.281 13.064 -5.296 1.00 . A A . 94 ASP OD1 1 1
2 3096 1 1 101 ASP OD2 O -1.660 14.293 -3.639 1.00 . A A . 94 ASP OD2 1 1
2 3097 1 1 102 GLY C C 3.763 9.957 -4.997 1.00 . A A . 95 GLY C 1 1
2 3098 1 1 102 GLY CA C 3.150 10.610 -3.764 1.00 . A A . 95 GLY CA 1 1
2 3099 1 1 102 GLY H H 1.233 9.921 -3.181 1.00 . A A . 95 GLY H 1 1
2 3100 1 1 102 GLY HA2 H 3.444 11.650 -3.727 1.00 . A A . 95 GLY HA2 1 1
2 3101 1 1 102 GLY HA3 H 3.513 10.106 -2.881 1.00 . A A . 95 GLY HA3 1 1
2 3102 1 1 102 GLY N N 1.696 10.524 -3.800 1.00 . A A . 95 GLY N 1 1
2 3103 1 1 102 GLY O O 4.642 10.526 -5.643 1.00 . A A . 95 GLY O 1 1
2 3104 1 1 103 TRP C C 3.539 8.827 -7.755 1.00 . A A . 96 TRP C 1 1
2 3105 1 1 103 TRP CA C 3.794 8.033 -6.481 1.00 . A A . 96 TRP CA 1 1
2 3106 1 1 103 TRP CB C 3.108 6.669 -6.581 1.00 . A A . 96 TRP CB 1 1
2 3107 1 1 103 TRP CD1 C 5.222 5.284 -6.539 1.00 . A A . 96 TRP CD1 1 1
2 3108 1 1 103 TRP CD2 C 3.989 4.924 -8.388 1.00 . A A . 96 TRP CD2 1 1
2 3109 1 1 103 TRP CE2 C 5.132 4.097 -8.493 1.00 . A A . 96 TRP CE2 1 1
2 3110 1 1 103 TRP CE3 C 3.044 4.887 -9.429 1.00 . A A . 96 TRP CE3 1 1
2 3111 1 1 103 TRP CG C 4.071 5.669 -7.138 1.00 . A A . 96 TRP CG 1 1
2 3112 1 1 103 TRP CH2 C 4.382 3.236 -10.620 1.00 . A A . 96 TRP CH2 1 1
2 3113 1 1 103 TRP CZ2 C 5.331 3.262 -9.594 1.00 . A A . 96 TRP CZ2 1 1
2 3114 1 1 103 TRP CZ3 C 3.241 4.047 -10.538 1.00 . A A . 96 TRP CZ3 1 1
2 3115 1 1 103 TRP H H 2.587 8.354 -4.769 1.00 . A A . 96 TRP H 1 1
2 3116 1 1 103 TRP HA H 4.857 7.883 -6.369 1.00 . A A . 96 TRP HA 1 1
2 3117 1 1 103 TRP HB2 H 2.790 6.353 -5.598 1.00 . A A . 96 TRP HB2 1 1
2 3118 1 1 103 TRP HB3 H 2.250 6.743 -7.232 1.00 . A A . 96 TRP HB3 1 1
2 3119 1 1 103 TRP HD1 H 5.588 5.648 -5.591 1.00 . A A . 96 TRP HD1 1 1
2 3120 1 1 103 TRP HE1 H 6.706 3.916 -7.140 1.00 . A A . 96 TRP HE1 1 1
2 3121 1 1 103 TRP HE3 H 2.162 5.506 -9.375 1.00 . A A . 96 TRP HE3 1 1
2 3122 1 1 103 TRP HH2 H 4.528 2.594 -11.475 1.00 . A A . 96 TRP HH2 1 1
2 3123 1 1 103 TRP HZ2 H 6.212 2.639 -9.652 1.00 . A A . 96 TRP HZ2 1 1
2 3124 1 1 103 TRP HZ3 H 2.509 4.026 -11.331 1.00 . A A . 96 TRP HZ3 1 1
2 3125 1 1 103 TRP N N 3.290 8.757 -5.320 1.00 . A A . 96 TRP N 1 1
2 3126 1 1 103 TRP NE1 N 5.853 4.353 -7.344 1.00 . A A . 96 TRP NE1 1 1
2 3127 1 1 103 TRP O O 4.362 8.836 -8.671 1.00 . A A . 96 TRP O 1 1
2 3128 1 1 104 LYS C C 2.739 11.651 -8.921 1.00 . A A . 97 LYS C 1 1
2 3129 1 1 104 LYS CA C 2.039 10.297 -8.973 1.00 . A A . 97 LYS CA 1 1
2 3130 1 1 104 LYS CB C 0.524 10.501 -9.029 1.00 . A A . 97 LYS CB 1 1
2 3131 1 1 104 LYS CD C -0.983 11.984 -10.363 1.00 . A A . 97 LYS CD 1 1
2 3132 1 1 104 LYS CE C -2.165 11.431 -9.563 1.00 . A A . 97 LYS CE 1 1
2 3133 1 1 104 LYS CG C 0.120 10.927 -10.442 1.00 . A A . 97 LYS CG 1 1
2 3134 1 1 104 LYS H H 1.777 9.457 -7.045 1.00 . A A . 97 LYS H 1 1
2 3135 1 1 104 LYS HA H 2.353 9.774 -9.863 1.00 . A A . 97 LYS HA 1 1
2 3136 1 1 104 LYS HB2 H 0.027 9.576 -8.775 1.00 . A A . 97 LYS HB2 1 1
2 3137 1 1 104 LYS HB3 H 0.236 11.270 -8.327 1.00 . A A . 97 LYS HB3 1 1
2 3138 1 1 104 LYS HD2 H -0.599 12.869 -9.876 1.00 . A A . 97 LYS HD2 1 1
2 3139 1 1 104 LYS HD3 H -1.311 12.235 -11.360 1.00 . A A . 97 LYS HD3 1 1
2 3140 1 1 104 LYS HE2 H -2.130 10.352 -9.570 1.00 . A A . 97 LYS HE2 1 1
2 3141 1 1 104 LYS HE3 H -2.109 11.789 -8.546 1.00 . A A . 97 LYS HE3 1 1
2 3142 1 1 104 LYS HG2 H 0.979 11.339 -10.951 1.00 . A A . 97 LYS HG2 1 1
2 3143 1 1 104 LYS HG3 H -0.245 10.069 -10.986 1.00 . A A . 97 LYS HG3 1 1
2 3144 1 1 104 LYS HZ1 H -3.755 11.195 -10.887 1.00 . A A . 97 LYS HZ1 1 1
2 3145 1 1 104 LYS HZ2 H -3.291 12.811 -10.644 1.00 . A A . 97 LYS HZ2 1 1
2 3146 1 1 104 LYS HZ3 H -4.168 11.987 -9.445 1.00 . A A . 97 LYS HZ3 1 1
2 3147 1 1 104 LYS N N 2.392 9.498 -7.806 1.00 . A A . 97 LYS N 1 1
2 3148 1 1 104 LYS NZ N -3.441 11.890 -10.181 1.00 . A A . 97 LYS NZ 1 1
2 3149 1 1 104 LYS O O 2.979 12.277 -9.955 1.00 . A A . 97 LYS O 1 1
2 3150 1 1 105 ARG C C 5.202 13.274 -7.962 1.00 . A A . 98 ARG C 1 1
2 3151 1 1 105 ARG CA C 3.741 13.378 -7.537 1.00 . A A . 98 ARG CA 1 1
2 3152 1 1 105 ARG CB C 3.664 13.810 -6.072 1.00 . A A . 98 ARG CB 1 1
2 3153 1 1 105 ARG CD C 3.820 15.946 -4.785 1.00 . A A . 98 ARG CD 1 1
2 3154 1 1 105 ARG CG C 4.471 15.096 -5.875 1.00 . A A . 98 ARG CG 1 1
2 3155 1 1 105 ARG CZ C 1.538 16.389 -4.082 1.00 . A A . 98 ARG CZ 1 1
2 3156 1 1 105 ARG H H 2.850 11.554 -6.926 1.00 . A A . 98 ARG H 1 1
2 3157 1 1 105 ARG HA H 3.249 14.120 -8.146 1.00 . A A . 98 ARG HA 1 1
2 3158 1 1 105 ARG HB2 H 2.633 13.987 -5.803 1.00 . A A . 98 ARG HB2 1 1
2 3159 1 1 105 ARG HB3 H 4.072 13.033 -5.445 1.00 . A A . 98 ARG HB3 1 1
2 3160 1 1 105 ARG HD2 H 3.946 15.460 -3.830 1.00 . A A . 98 ARG HD2 1 1
2 3161 1 1 105 ARG HD3 H 4.295 16.917 -4.758 1.00 . A A . 98 ARG HD3 1 1
2 3162 1 1 105 ARG HE H 2.067 16.013 -5.976 1.00 . A A . 98 ARG HE 1 1
2 3163 1 1 105 ARG HG2 H 5.480 14.845 -5.584 1.00 . A A . 98 ARG HG2 1 1
2 3164 1 1 105 ARG HG3 H 4.492 15.653 -6.800 1.00 . A A . 98 ARG HG3 1 1
2 3165 1 1 105 ARG HH11 H 2.936 16.404 -2.649 1.00 . A A . 98 ARG HH11 1 1
2 3166 1 1 105 ARG HH12 H 1.318 16.727 -2.121 1.00 . A A . 98 ARG HH12 1 1
2 3167 1 1 105 ARG HH21 H -0.058 16.434 -5.292 1.00 . A A . 98 ARG HH21 1 1
2 3168 1 1 105 ARG HH22 H -0.377 16.743 -3.617 1.00 . A A . 98 ARG HH22 1 1
2 3169 1 1 105 ARG N N 3.065 12.097 -7.712 1.00 . A A . 98 ARG N 1 1
2 3170 1 1 105 ARG NE N 2.396 16.110 -5.057 1.00 . A A . 98 ARG NE 1 1
2 3171 1 1 105 ARG NH1 N 1.964 16.517 -2.855 1.00 . A A . 98 ARG NH1 1 1
2 3172 1 1 105 ARG NH2 N 0.269 16.534 -4.351 1.00 . A A . 98 ARG NH2 1 1
2 3173 1 1 105 ARG O O 5.720 14.147 -8.659 1.00 . A A . 98 ARG O 1 1
2 3174 1 1 106 ALA C C 7.466 12.077 -9.389 1.00 . A A . 99 ALA C 1 1
2 3175 1 1 106 ALA CA C 7.262 11.987 -7.881 1.00 . A A . 99 ALA CA 1 1
2 3176 1 1 106 ALA CB C 7.717 10.616 -7.383 1.00 . A A . 99 ALA CB 1 1
2 3177 1 1 106 ALA H H 5.393 11.537 -6.987 1.00 . A A . 99 ALA H 1 1
2 3178 1 1 106 ALA HA H 7.859 12.748 -7.400 1.00 . A A . 99 ALA HA 1 1
2 3179 1 1 106 ALA HB1 H 8.161 10.716 -6.403 1.00 . A A . 99 ALA HB1 1 1
2 3180 1 1 106 ALA HB2 H 8.445 10.207 -8.068 1.00 . A A . 99 ALA HB2 1 1
2 3181 1 1 106 ALA HB3 H 6.866 9.953 -7.324 1.00 . A A . 99 ALA HB3 1 1
2 3182 1 1 106 ALA N N 5.859 12.199 -7.539 1.00 . A A . 99 ALA N 1 1
2 3183 1 1 106 ALA O O 8.470 12.612 -9.859 1.00 . A A . 99 ALA O 1 1
2 3184 1 1 107 GLY C C 6.443 10.169 -12.174 1.00 . A A . 100 GLY C 1 1
2 3185 1 1 107 GLY CA C 6.594 11.573 -11.600 1.00 . A A . 100 GLY CA 1 1
2 3186 1 1 107 GLY H H 5.730 11.134 -9.714 1.00 . A A . 100 GLY H 1 1
2 3187 1 1 107 GLY HA2 H 5.809 12.204 -11.990 1.00 . A A . 100 GLY HA2 1 1
2 3188 1 1 107 GLY HA3 H 7.552 11.973 -11.893 1.00 . A A . 100 GLY HA3 1 1
2 3189 1 1 107 GLY N N 6.508 11.549 -10.143 1.00 . A A . 100 GLY N 1 1
2 3190 1 1 107 GLY O O 7.201 9.763 -13.054 1.00 . A A . 100 GLY O 1 1
2 3191 1 1 108 LEU C C 3.777 7.933 -12.629 1.00 . A A . 101 LEU C 1 1
2 3192 1 1 108 LEU CA C 5.217 8.075 -12.131 1.00 . A A . 101 LEU CA 1 1
2 3193 1 1 108 LEU CB C 5.468 7.088 -10.990 1.00 . A A . 101 LEU CB 1 1
2 3194 1 1 108 LEU CD1 C 6.903 6.603 -9.000 1.00 . A A . 101 LEU CD1 1 1
2 3195 1 1 108 LEU CD2 C 7.924 7.537 -11.079 1.00 . A A . 101 LEU CD2 1 1
2 3196 1 1 108 LEU CG C 6.684 7.548 -10.183 1.00 . A A . 101 LEU CG 1 1
2 3197 1 1 108 LEU H H 4.890 9.811 -10.964 1.00 . A A . 101 LEU H 1 1
2 3198 1 1 108 LEU HA H 5.899 7.854 -12.935 1.00 . A A . 101 LEU HA 1 1
2 3199 1 1 108 LEU HB2 H 4.599 7.051 -10.348 1.00 . A A . 101 LEU HB2 1 1
2 3200 1 1 108 LEU HB3 H 5.659 6.107 -11.398 1.00 . A A . 101 LEU HB3 1 1
2 3201 1 1 108 LEU HD11 H 6.880 5.580 -9.348 1.00 . A A . 101 LEU HD11 1 1
2 3202 1 1 108 LEU HD12 H 6.121 6.752 -8.271 1.00 . A A . 101 LEU HD12 1 1
2 3203 1 1 108 LEU HD13 H 7.862 6.808 -8.548 1.00 . A A . 101 LEU HD13 1 1
2 3204 1 1 108 LEU HD21 H 7.729 6.935 -11.955 1.00 . A A . 101 LEU HD21 1 1
2 3205 1 1 108 LEU HD22 H 8.757 7.120 -10.534 1.00 . A A . 101 LEU HD22 1 1
2 3206 1 1 108 LEU HD23 H 8.159 8.546 -11.380 1.00 . A A . 101 LEU HD23 1 1
2 3207 1 1 108 LEU HG H 6.512 8.550 -9.814 1.00 . A A . 101 LEU HG 1 1
2 3208 1 1 108 LEU N N 5.461 9.434 -11.666 1.00 . A A . 101 LEU N 1 1
2 3209 1 1 108 LEU O O 2.842 7.901 -11.829 1.00 . A A . 101 LEU O 1 1
2 3210 1 1 109 PRO C C 1.373 6.680 -13.791 1.00 . A A . 102 PRO C 1 1
2 3211 1 1 109 PRO CA C 2.219 7.724 -14.515 1.00 . A A . 102 PRO CA 1 1
2 3212 1 1 109 PRO CB C 2.491 7.303 -15.960 1.00 . A A . 102 PRO CB 1 1
2 3213 1 1 109 PRO CD C 4.626 7.883 -14.957 1.00 . A A . 102 PRO CD 1 1
2 3214 1 1 109 PRO CG C 3.854 7.824 -16.277 1.00 . A A . 102 PRO CG 1 1
2 3215 1 1 109 PRO HA H 1.717 8.677 -14.508 1.00 . A A . 102 PRO HA 1 1
2 3216 1 1 109 PRO HB2 H 2.470 6.226 -16.046 1.00 . A A . 102 PRO HB2 1 1
2 3217 1 1 109 PRO HB3 H 1.764 7.748 -16.622 1.00 . A A . 102 PRO HB3 1 1
2 3218 1 1 109 PRO HD2 H 5.277 7.024 -14.865 1.00 . A A . 102 PRO HD2 1 1
2 3219 1 1 109 PRO HD3 H 5.194 8.798 -14.890 1.00 . A A . 102 PRO HD3 1 1
2 3220 1 1 109 PRO HG2 H 4.349 7.159 -16.971 1.00 . A A . 102 PRO HG2 1 1
2 3221 1 1 109 PRO HG3 H 3.784 8.814 -16.699 1.00 . A A . 102 PRO HG3 1 1
2 3222 1 1 109 PRO N N 3.579 7.856 -13.921 1.00 . A A . 102 PRO N 1 1
2 3223 1 1 109 PRO O O 1.902 5.731 -13.212 1.00 . A A . 102 PRO O 1 1
2 3224 1 1 110 VAL C C -1.665 5.174 -14.202 1.00 . A A . 103 VAL C 1 1
2 3225 1 1 110 VAL CA C -0.852 5.946 -13.168 1.00 . A A . 103 VAL CA 1 1
2 3226 1 1 110 VAL CB C -1.796 6.730 -12.264 1.00 . A A . 103 VAL CB 1 1
2 3227 1 1 110 VAL CG1 C -0.987 7.506 -11.224 1.00 . A A . 103 VAL CG1 1 1
2 3228 1 1 110 VAL CG2 C -2.614 7.709 -13.110 1.00 . A A . 103 VAL CG2 1 1
2 3229 1 1 110 VAL H H -0.310 7.640 -14.291 1.00 . A A . 103 VAL H 1 1
2 3230 1 1 110 VAL HA H -0.285 5.249 -12.568 1.00 . A A . 103 VAL HA 1 1
2 3231 1 1 110 VAL HB H -2.457 6.047 -11.767 1.00 . A A . 103 VAL HB 1 1
2 3232 1 1 110 VAL HG11 H -0.665 6.835 -10.442 1.00 . A A . 103 VAL HG11 1 1
2 3233 1 1 110 VAL HG12 H -1.602 8.286 -10.796 1.00 . A A . 103 VAL HG12 1 1
2 3234 1 1 110 VAL HG13 H -0.123 7.949 -11.697 1.00 . A A . 103 VAL HG13 1 1
2 3235 1 1 110 VAL HG21 H -3.194 8.348 -12.461 1.00 . A A . 103 VAL HG21 1 1
2 3236 1 1 110 VAL HG22 H -3.277 7.157 -13.760 1.00 . A A . 103 VAL HG22 1 1
2 3237 1 1 110 VAL HG23 H -1.946 8.313 -13.707 1.00 . A A . 103 VAL HG23 1 1
2 3238 1 1 110 VAL N N 0.058 6.865 -13.823 1.00 . A A . 103 VAL N 1 1
2 3239 1 1 110 VAL O O -1.654 5.507 -15.387 1.00 . A A . 103 VAL O 1 1
2 3240 1 1 111 ALA C C -4.606 3.209 -14.110 1.00 . A A . 104 ALA C 1 1
2 3241 1 1 111 ALA CA C -3.185 3.338 -14.648 1.00 . A A . 104 ALA CA 1 1
2 3242 1 1 111 ALA CB C -2.565 1.949 -14.811 1.00 . A A . 104 ALA CB 1 1
2 3243 1 1 111 ALA H H -2.345 3.925 -12.793 1.00 . A A . 104 ALA H 1 1
2 3244 1 1 111 ALA HA H -3.220 3.820 -15.614 1.00 . A A . 104 ALA HA 1 1
2 3245 1 1 111 ALA HB1 H -2.338 1.776 -15.852 1.00 . A A . 104 ALA HB1 1 1
2 3246 1 1 111 ALA HB2 H -3.261 1.199 -14.465 1.00 . A A . 104 ALA HB2 1 1
2 3247 1 1 111 ALA HB3 H -1.656 1.890 -14.231 1.00 . A A . 104 ALA HB3 1 1
2 3248 1 1 111 ALA N N -2.371 4.145 -13.748 1.00 . A A . 104 ALA N 1 1
2 3249 1 1 111 ALA O O -4.816 3.124 -12.901 1.00 . A A . 104 ALA O 1 1
2 3250 1 1 112 VAL C C -7.486 1.664 -14.884 1.00 . A A . 105 VAL C 1 1
2 3251 1 1 112 VAL CA C -6.975 3.076 -14.618 1.00 . A A . 105 VAL CA 1 1
2 3252 1 1 112 VAL CB C -7.826 4.078 -15.398 1.00 . A A . 105 VAL CB 1 1
2 3253 1 1 112 VAL CG1 C -9.125 4.346 -14.636 1.00 . A A . 105 VAL CG1 1 1
2 3254 1 1 112 VAL CG2 C -7.051 5.389 -15.559 1.00 . A A . 105 VAL CG2 1 1
2 3255 1 1 112 VAL H H -5.351 3.267 -15.965 1.00 . A A . 105 VAL H 1 1
2 3256 1 1 112 VAL HA H -7.062 3.289 -13.564 1.00 . A A . 105 VAL HA 1 1
2 3257 1 1 112 VAL HB H -8.058 3.672 -16.371 1.00 . A A . 105 VAL HB 1 1
2 3258 1 1 112 VAL HG11 H -9.877 4.709 -15.320 1.00 . A A . 105 VAL HG11 1 1
2 3259 1 1 112 VAL HG12 H -8.947 5.088 -13.871 1.00 . A A . 105 VAL HG12 1 1
2 3260 1 1 112 VAL HG13 H -9.468 3.431 -14.175 1.00 . A A . 105 VAL HG13 1 1
2 3261 1 1 112 VAL HG21 H -6.632 5.437 -16.553 1.00 . A A . 105 VAL HG21 1 1
2 3262 1 1 112 VAL HG22 H -6.256 5.429 -14.830 1.00 . A A . 105 VAL HG22 1 1
2 3263 1 1 112 VAL HG23 H -7.720 6.223 -15.410 1.00 . A A . 105 VAL HG23 1 1
2 3264 1 1 112 VAL N N -5.578 3.195 -15.016 1.00 . A A . 105 VAL N 1 1
2 3265 1 1 112 VAL O O -7.310 1.125 -15.976 1.00 . A A . 105 VAL O 1 1
2 3266 1 1 113 ASN C C -9.812 -0.290 -15.013 1.00 . A A . 106 ASN C 1 1
2 3267 1 1 113 ASN CA C -8.656 -0.279 -14.021 1.00 . A A . 106 ASN CA 1 1
2 3268 1 1 113 ASN CB C -9.141 -0.794 -12.665 1.00 . A A . 106 ASN CB 1 1
2 3269 1 1 113 ASN CG C -8.161 -1.826 -12.119 1.00 . A A . 106 ASN CG 1 1
2 3270 1 1 113 ASN H H -8.235 1.548 -13.031 1.00 . A A . 106 ASN H 1 1
2 3271 1 1 113 ASN HA H -7.874 -0.930 -14.383 1.00 . A A . 106 ASN HA 1 1
2 3272 1 1 113 ASN HB2 H -9.214 0.032 -11.973 1.00 . A A . 106 ASN HB2 1 1
2 3273 1 1 113 ASN HB3 H -10.112 -1.251 -12.782 1.00 . A A . 106 ASN HB3 1 1
2 3274 1 1 113 ASN HD21 H -9.527 -2.752 -11.016 1.00 . A A . 106 ASN HD21 1 1
2 3275 1 1 113 ASN HD22 H -7.961 -3.402 -10.928 1.00 . A A . 106 ASN HD22 1 1
2 3276 1 1 113 ASN N N -8.121 1.070 -13.879 1.00 . A A . 106 ASN N 1 1
2 3277 1 1 113 ASN ND2 N -8.585 -2.736 -11.285 1.00 . A A . 106 ASN ND2 1 1
2 3278 1 1 113 ASN O O -10.890 0.233 -14.731 1.00 . A A . 106 ASN O 1 1
2 3279 1 1 113 ASN OD1 O -6.979 -1.803 -12.460 1.00 . A A . 106 ASN OD1 1 1
2 3280 1 1 114 LYS C C -11.982 -1.186 -16.571 1.00 . A A . 107 LYS C 1 1
2 3281 1 1 114 LYS CA C -10.613 -0.956 -17.203 1.00 . A A . 107 LYS CA 1 1
2 3282 1 1 114 LYS CB C -10.301 -2.092 -18.178 1.00 . A A . 107 LYS CB 1 1
2 3283 1 1 114 LYS CD C -11.480 -3.305 -20.013 1.00 . A A . 107 LYS CD 1 1
2 3284 1 1 114 LYS CE C -12.081 -3.147 -21.410 1.00 . A A . 107 LYS CE 1 1
2 3285 1 1 114 LYS CG C -11.146 -1.927 -19.442 1.00 . A A . 107 LYS CG 1 1
2 3286 1 1 114 LYS H H -8.703 -1.285 -16.349 1.00 . A A . 107 LYS H 1 1
2 3287 1 1 114 LYS HA H -10.630 -0.024 -17.748 1.00 . A A . 107 LYS HA 1 1
2 3288 1 1 114 LYS HB2 H -9.253 -2.065 -18.438 1.00 . A A . 107 LYS HB2 1 1
2 3289 1 1 114 LYS HB3 H -10.534 -3.039 -17.713 1.00 . A A . 107 LYS HB3 1 1
2 3290 1 1 114 LYS HD2 H -10.578 -3.897 -20.074 1.00 . A A . 107 LYS HD2 1 1
2 3291 1 1 114 LYS HD3 H -12.192 -3.799 -19.370 1.00 . A A . 107 LYS HD3 1 1
2 3292 1 1 114 LYS HE2 H -13.151 -3.022 -21.329 1.00 . A A . 107 LYS HE2 1 1
2 3293 1 1 114 LYS HE3 H -11.652 -2.280 -21.891 1.00 . A A . 107 LYS HE3 1 1
2 3294 1 1 114 LYS HG2 H -12.060 -1.406 -19.198 1.00 . A A . 107 LYS HG2 1 1
2 3295 1 1 114 LYS HG3 H -10.592 -1.360 -20.173 1.00 . A A . 107 LYS HG3 1 1
2 3296 1 1 114 LYS HZ1 H -11.265 -5.049 -21.634 1.00 . A A . 107 LYS HZ1 1 1
2 3297 1 1 114 LYS HZ2 H -11.203 -4.098 -23.040 1.00 . A A . 107 LYS HZ2 1 1
2 3298 1 1 114 LYS HZ3 H -12.673 -4.790 -22.544 1.00 . A A . 107 LYS HZ3 1 1
2 3299 1 1 114 LYS N N -9.581 -0.887 -16.177 1.00 . A A . 107 LYS N 1 1
2 3300 1 1 114 LYS NZ N -11.783 -4.363 -22.218 1.00 . A A . 107 LYS NZ 1 1
2 3301 1 1 114 LYS O O -12.162 -2.224 -15.956 1.00 . A A . 107 LYS O 1 1
2 3302 1 1 114 LYS OXT O -12.830 -0.319 -16.710 1.00 . A A . 107 LYS OXT 1 1
3 3303 1 1 8 MET C C 7.352 -2.750 14.366 1.00 . A A . 1 MET C 1 1
3 3304 1 1 8 MET CA C 5.954 -3.213 14.761 1.00 . A A . 1 MET CA 1 1
3 3305 1 1 8 MET CB C 6.030 -4.586 15.430 1.00 . A A . 1 MET CB 1 1
3 3306 1 1 8 MET CE C 2.825 -4.703 17.894 1.00 . A A . 1 MET CE 1 1
3 3307 1 1 8 MET CG C 4.634 -5.010 15.894 1.00 . A A . 1 MET CG 1 1
3 3308 1 1 8 MET H H 4.652 -4.238 13.500 1.00 . A A . 1 MET H 1 1
3 3309 1 1 8 MET HA H 5.522 -2.501 15.449 1.00 . A A . 1 MET HA 1 1
3 3310 1 1 8 MET HB2 H 6.409 -5.310 14.723 1.00 . A A . 1 MET HB2 1 1
3 3311 1 1 8 MET HB3 H 6.690 -4.536 16.283 1.00 . A A . 1 MET HB3 1 1
3 3312 1 1 8 MET HE1 H 2.661 -3.637 17.817 1.00 . A A . 1 MET HE1 1 1
3 3313 1 1 8 MET HE2 H 2.490 -5.046 18.859 1.00 . A A . 1 MET HE2 1 1
3 3314 1 1 8 MET HE3 H 2.270 -5.215 17.119 1.00 . A A . 1 MET HE3 1 1
3 3315 1 1 8 MET HG2 H 3.904 -4.299 15.534 1.00 . A A . 1 MET HG2 1 1
3 3316 1 1 8 MET HG3 H 4.407 -5.990 15.504 1.00 . A A . 1 MET HG3 1 1
3 3317 1 1 8 MET N N 5.102 -3.303 13.541 1.00 . A A . 1 MET N 1 1
3 3318 1 1 8 MET O O 8.015 -2.035 15.116 1.00 . A A . 1 MET O 1 1
3 3319 1 1 8 MET SD S 4.590 -5.056 17.703 1.00 . A A . 1 MET SD 1 1
3 3320 1 1 9 ALA C C 9.007 -2.089 11.345 1.00 . A A . 2 ALA C 1 1
3 3321 1 1 9 ALA CA C 9.113 -2.786 12.697 1.00 . A A . 2 ALA CA 1 1
3 3322 1 1 9 ALA CB C 9.997 -4.029 12.565 1.00 . A A . 2 ALA CB 1 1
3 3323 1 1 9 ALA H H 7.218 -3.732 12.629 1.00 . A A . 2 ALA H 1 1
3 3324 1 1 9 ALA HA H 9.567 -2.110 13.405 1.00 . A A . 2 ALA HA 1 1
3 3325 1 1 9 ALA HB1 H 10.725 -3.870 11.783 1.00 . A A . 2 ALA HB1 1 1
3 3326 1 1 9 ALA HB2 H 9.383 -4.882 12.317 1.00 . A A . 2 ALA HB2 1 1
3 3327 1 1 9 ALA HB3 H 10.505 -4.210 13.500 1.00 . A A . 2 ALA HB3 1 1
3 3328 1 1 9 ALA N N 7.792 -3.164 13.184 1.00 . A A . 2 ALA N 1 1
3 3329 1 1 9 ALA O O 9.994 -1.965 10.621 1.00 . A A . 2 ALA O 1 1
3 3330 1 1 10 LEU C C 8.263 0.412 9.745 1.00 . A A . 3 LEU C 1 1
3 3331 1 1 10 LEU CA C 7.581 -0.952 9.744 1.00 . A A . 3 LEU CA 1 1
3 3332 1 1 10 LEU CB C 6.082 -0.777 9.499 1.00 . A A . 3 LEU CB 1 1
3 3333 1 1 10 LEU CD1 C 5.368 1.577 9.931 1.00 . A A . 3 LEU CD1 1 1
3 3334 1 1 10 LEU CD2 C 4.127 -0.317 10.984 1.00 . A A . 3 LEU CD2 1 1
3 3335 1 1 10 LEU CG C 5.504 0.181 10.541 1.00 . A A . 3 LEU CG 1 1
3 3336 1 1 10 LEU H H 7.052 -1.764 11.629 1.00 . A A . 3 LEU H 1 1
3 3337 1 1 10 LEU HA H 7.997 -1.550 8.948 1.00 . A A . 3 LEU HA 1 1
3 3338 1 1 10 LEU HB2 H 5.924 -0.373 8.510 1.00 . A A . 3 LEU HB2 1 1
3 3339 1 1 10 LEU HB3 H 5.589 -1.735 9.581 1.00 . A A . 3 LEU HB3 1 1
3 3340 1 1 10 LEU HD11 H 6.320 1.889 9.529 1.00 . A A . 3 LEU HD11 1 1
3 3341 1 1 10 LEU HD12 H 5.052 2.274 10.694 1.00 . A A . 3 LEU HD12 1 1
3 3342 1 1 10 LEU HD13 H 4.633 1.553 9.140 1.00 . A A . 3 LEU HD13 1 1
3 3343 1 1 10 LEU HD21 H 3.597 -0.716 10.132 1.00 . A A . 3 LEU HD21 1 1
3 3344 1 1 10 LEU HD22 H 3.566 0.504 11.404 1.00 . A A . 3 LEU HD22 1 1
3 3345 1 1 10 LEU HD23 H 4.246 -1.090 11.729 1.00 . A A . 3 LEU HD23 1 1
3 3346 1 1 10 LEU HG H 6.165 0.225 11.396 1.00 . A A . 3 LEU HG 1 1
3 3347 1 1 10 LEU N N 7.803 -1.636 11.013 1.00 . A A . 3 LEU N 1 1
3 3348 1 1 10 LEU O O 8.443 1.027 10.796 1.00 . A A . 3 LEU O 1 1
3 3349 1 1 11 THR C C 8.676 2.994 7.317 1.00 . A A . 4 THR C 1 1
3 3350 1 1 11 THR CA C 9.307 2.171 8.436 1.00 . A A . 4 THR CA 1 1
3 3351 1 1 11 THR CB C 10.795 1.963 8.144 1.00 . A A . 4 THR CB 1 1
3 3352 1 1 11 THR CG2 C 11.473 3.317 7.944 1.00 . A A . 4 THR CG2 1 1
3 3353 1 1 11 THR H H 8.473 0.344 7.756 1.00 . A A . 4 THR H 1 1
3 3354 1 1 11 THR HA H 9.206 2.708 9.366 1.00 . A A . 4 THR HA 1 1
3 3355 1 1 11 THR HB H 10.906 1.372 7.249 1.00 . A A . 4 THR HB 1 1
3 3356 1 1 11 THR HG1 H 11.276 1.819 10.024 1.00 . A A . 4 THR HG1 1 1
3 3357 1 1 11 THR HG21 H 11.016 3.829 7.111 1.00 . A A . 4 THR HG21 1 1
3 3358 1 1 11 THR HG22 H 12.524 3.167 7.742 1.00 . A A . 4 THR HG22 1 1
3 3359 1 1 11 THR HG23 H 11.361 3.912 8.838 1.00 . A A . 4 THR HG23 1 1
3 3360 1 1 11 THR N N 8.642 0.879 8.561 1.00 . A A . 4 THR N 1 1
3 3361 1 1 11 THR O O 8.137 2.443 6.357 1.00 . A A . 4 THR O 1 1
3 3362 1 1 11 THR OG1 O 11.400 1.284 9.237 1.00 . A A . 4 THR OG1 1 1
3 3363 1 1 12 THR C C 9.107 5.300 5.232 1.00 . A A . 5 THR C 1 1
3 3364 1 1 12 THR CA C 8.183 5.204 6.440 1.00 . A A . 5 THR CA 1 1
3 3365 1 1 12 THR CB C 7.969 6.599 7.029 1.00 . A A . 5 THR CB 1 1
3 3366 1 1 12 THR CG2 C 6.487 6.799 7.345 1.00 . A A . 5 THR CG2 1 1
3 3367 1 1 12 THR H H 9.191 4.698 8.234 1.00 . A A . 5 THR H 1 1
3 3368 1 1 12 THR HA H 7.231 4.812 6.120 1.00 . A A . 5 THR HA 1 1
3 3369 1 1 12 THR HB H 8.284 7.344 6.316 1.00 . A A . 5 THR HB 1 1
3 3370 1 1 12 THR HG1 H 9.585 7.103 7.988 1.00 . A A . 5 THR HG1 1 1
3 3371 1 1 12 THR HG21 H 5.910 6.714 6.434 1.00 . A A . 5 THR HG21 1 1
3 3372 1 1 12 THR HG22 H 6.338 7.779 7.774 1.00 . A A . 5 THR HG22 1 1
3 3373 1 1 12 THR HG23 H 6.163 6.045 8.047 1.00 . A A . 5 THR HG23 1 1
3 3374 1 1 12 THR N N 8.749 4.315 7.448 1.00 . A A . 5 THR N 1 1
3 3375 1 1 12 THR O O 10.327 5.201 5.363 1.00 . A A . 5 THR O 1 1
3 3376 1 1 12 THR OG1 O 8.731 6.730 8.221 1.00 . A A . 5 THR OG1 1 1
3 3377 1 1 13 ILE C C 8.676 6.593 1.871 1.00 . A A . 6 ILE C 1 1
3 3378 1 1 13 ILE CA C 9.307 5.597 2.835 1.00 . A A . 6 ILE CA 1 1
3 3379 1 1 13 ILE CB C 9.434 4.213 2.170 1.00 . A A . 6 ILE CB 1 1
3 3380 1 1 13 ILE CD1 C 11.013 2.297 1.889 1.00 . A A . 6 ILE CD1 1 1
3 3381 1 1 13 ILE CG1 C 10.905 3.803 2.131 1.00 . A A . 6 ILE CG1 1 1
3 3382 1 1 13 ILE CG2 C 8.885 4.240 0.739 1.00 . A A . 6 ILE CG2 1 1
3 3383 1 1 13 ILE H H 7.543 5.562 4.010 1.00 . A A . 6 ILE H 1 1
3 3384 1 1 13 ILE HA H 10.294 5.949 3.094 1.00 . A A . 6 ILE HA 1 1
3 3385 1 1 13 ILE HB H 8.879 3.489 2.745 1.00 . A A . 6 ILE HB 1 1
3 3386 1 1 13 ILE HD11 H 12.041 2.037 1.685 1.00 . A A . 6 ILE HD11 1 1
3 3387 1 1 13 ILE HD12 H 10.398 2.024 1.045 1.00 . A A . 6 ILE HD12 1 1
3 3388 1 1 13 ILE HD13 H 10.675 1.766 2.767 1.00 . A A . 6 ILE HD13 1 1
3 3389 1 1 13 ILE HG12 H 11.404 4.334 1.335 1.00 . A A . 6 ILE HG12 1 1
3 3390 1 1 13 ILE HG13 H 11.368 4.050 3.072 1.00 . A A . 6 ILE HG13 1 1
3 3391 1 1 13 ILE HG21 H 8.925 3.246 0.320 1.00 . A A . 6 ILE HG21 1 1
3 3392 1 1 13 ILE HG22 H 9.484 4.906 0.136 1.00 . A A . 6 ILE HG22 1 1
3 3393 1 1 13 ILE HG23 H 7.862 4.586 0.749 1.00 . A A . 6 ILE HG23 1 1
3 3394 1 1 13 ILE N N 8.519 5.491 4.056 1.00 . A A . 6 ILE N 1 1
3 3395 1 1 13 ILE O O 7.504 6.946 1.997 1.00 . A A . 6 ILE O 1 1
3 3396 1 1 14 SER C C 8.829 7.267 -1.448 1.00 . A A . 7 SER C 1 1
3 3397 1 1 14 SER CA C 8.989 7.970 -0.102 1.00 . A A . 7 SER CA 1 1
3 3398 1 1 14 SER CB C 9.976 9.130 -0.243 1.00 . A A . 7 SER CB 1 1
3 3399 1 1 14 SER H H 10.391 6.694 0.850 1.00 . A A . 7 SER H 1 1
3 3400 1 1 14 SER HA H 8.032 8.359 0.211 1.00 . A A . 7 SER HA 1 1
3 3401 1 1 14 SER HB2 H 10.848 8.800 -0.782 1.00 . A A . 7 SER HB2 1 1
3 3402 1 1 14 SER HB3 H 9.503 9.939 -0.785 1.00 . A A . 7 SER HB3 1 1
3 3403 1 1 14 SER HG H 10.153 8.881 1.679 1.00 . A A . 7 SER HG 1 1
3 3404 1 1 14 SER N N 9.467 7.026 0.898 1.00 . A A . 7 SER N 1 1
3 3405 1 1 14 SER O O 9.631 6.401 -1.800 1.00 . A A . 7 SER O 1 1
3 3406 1 1 14 SER OG O 10.366 9.574 1.050 1.00 . A A . 7 SER OG 1 1
3 3407 1 1 15 PRO C C 8.855 6.761 -4.299 1.00 . A A . 8 PRO C 1 1
3 3408 1 1 15 PRO CA C 7.562 7.002 -3.528 1.00 . A A . 8 PRO CA 1 1
3 3409 1 1 15 PRO CB C 6.686 8.037 -4.229 1.00 . A A . 8 PRO CB 1 1
3 3410 1 1 15 PRO CD C 6.814 8.639 -1.869 1.00 . A A . 8 PRO CD 1 1
3 3411 1 1 15 PRO CG C 5.955 8.747 -3.135 1.00 . A A . 8 PRO CG 1 1
3 3412 1 1 15 PRO HA H 7.014 6.082 -3.417 1.00 . A A . 8 PRO HA 1 1
3 3413 1 1 15 PRO HB2 H 7.303 8.733 -4.783 1.00 . A A . 8 PRO HB2 1 1
3 3414 1 1 15 PRO HB3 H 5.984 7.551 -4.886 1.00 . A A . 8 PRO HB3 1 1
3 3415 1 1 15 PRO HD2 H 7.289 9.587 -1.655 1.00 . A A . 8 PRO HD2 1 1
3 3416 1 1 15 PRO HD3 H 6.215 8.316 -1.032 1.00 . A A . 8 PRO HD3 1 1
3 3417 1 1 15 PRO HG2 H 5.815 9.785 -3.402 1.00 . A A . 8 PRO HG2 1 1
3 3418 1 1 15 PRO HG3 H 4.999 8.276 -2.964 1.00 . A A . 8 PRO HG3 1 1
3 3419 1 1 15 PRO N N 7.820 7.618 -2.200 1.00 . A A . 8 PRO N 1 1
3 3420 1 1 15 PRO O O 8.890 5.982 -5.252 1.00 . A A . 8 PRO O 1 1
3 3421 1 1 16 HIS C C 11.844 5.950 -4.185 1.00 . A A . 9 HIS C 1 1
3 3422 1 1 16 HIS CA C 11.214 7.296 -4.523 1.00 . A A . 9 HIS CA 1 1
3 3423 1 1 16 HIS CB C 12.144 8.425 -4.073 1.00 . A A . 9 HIS CB 1 1
3 3424 1 1 16 HIS CD2 C 13.353 10.227 -5.555 1.00 . A A . 9 HIS CD2 1 1
3 3425 1 1 16 HIS CE1 C 13.900 8.954 -7.220 1.00 . A A . 9 HIS CE1 1 1
3 3426 1 1 16 HIS CG C 12.891 8.968 -5.261 1.00 . A A . 9 HIS CG 1 1
3 3427 1 1 16 HIS H H 9.822 8.042 -3.111 1.00 . A A . 9 HIS H 1 1
3 3428 1 1 16 HIS HA H 11.079 7.361 -5.591 1.00 . A A . 9 HIS HA 1 1
3 3429 1 1 16 HIS HB2 H 11.560 9.215 -3.625 1.00 . A A . 9 HIS HB2 1 1
3 3430 1 1 16 HIS HB3 H 12.849 8.043 -3.350 1.00 . A A . 9 HIS HB3 1 1
3 3431 1 1 16 HIS HD1 H 13.069 7.214 -6.435 1.00 . A A . 9 HIS HD1 1 1
3 3432 1 1 16 HIS HD2 H 13.239 11.094 -4.921 1.00 . A A . 9 HIS HD2 1 1
3 3433 1 1 16 HIS HE1 H 14.298 8.604 -8.160 1.00 . A A . 9 HIS HE1 1 1
3 3434 1 1 16 HIS N N 9.916 7.436 -3.875 1.00 . A A . 9 HIS N 1 1
3 3435 1 1 16 HIS ND1 N 13.252 8.172 -6.337 1.00 . A A . 9 HIS ND1 1 1
3 3436 1 1 16 HIS NE2 N 13.989 10.216 -6.792 1.00 . A A . 9 HIS NE2 1 1
3 3437 1 1 16 HIS O O 12.512 5.342 -5.023 1.00 . A A . 9 HIS O 1 1
3 3438 1 1 17 ASP C C 11.391 3.059 -3.147 1.00 . A A . 10 ASP C 1 1
3 3439 1 1 17 ASP CA C 12.187 4.205 -2.537 1.00 . A A . 10 ASP CA 1 1
3 3440 1 1 17 ASP CB C 12.158 4.100 -1.013 1.00 . A A . 10 ASP CB 1 1
3 3441 1 1 17 ASP CG C 13.403 3.371 -0.517 1.00 . A A . 10 ASP CG 1 1
3 3442 1 1 17 ASP H H 11.089 6.005 -2.326 1.00 . A A . 10 ASP H 1 1
3 3443 1 1 17 ASP HA H 13.212 4.141 -2.873 1.00 . A A . 10 ASP HA 1 1
3 3444 1 1 17 ASP HB2 H 12.130 5.093 -0.587 1.00 . A A . 10 ASP HB2 1 1
3 3445 1 1 17 ASP HB3 H 11.278 3.553 -0.709 1.00 . A A . 10 ASP HB3 1 1
3 3446 1 1 17 ASP N N 11.631 5.484 -2.958 1.00 . A A . 10 ASP N 1 1
3 3447 1 1 17 ASP O O 11.946 2.200 -3.831 1.00 . A A . 10 ASP O 1 1
3 3448 1 1 17 ASP OD1 O 13.388 2.151 -0.512 1.00 . A A . 10 ASP OD1 1 1
3 3449 1 1 17 ASP OD2 O 14.352 4.044 -0.148 1.00 . A A . 10 ASP OD2 1 1
3 3450 1 1 18 ALA C C 9.498 1.798 -4.915 1.00 . A A . 11 ALA C 1 1
3 3451 1 1 18 ALA CA C 9.222 2.011 -3.431 1.00 . A A . 11 ALA CA 1 1
3 3452 1 1 18 ALA CB C 7.755 2.397 -3.232 1.00 . A A . 11 ALA CB 1 1
3 3453 1 1 18 ALA H H 9.701 3.770 -2.349 1.00 . A A . 11 ALA H 1 1
3 3454 1 1 18 ALA HA H 9.415 1.090 -2.901 1.00 . A A . 11 ALA HA 1 1
3 3455 1 1 18 ALA HB1 H 7.208 2.219 -4.146 1.00 . A A . 11 ALA HB1 1 1
3 3456 1 1 18 ALA HB2 H 7.689 3.444 -2.972 1.00 . A A . 11 ALA HB2 1 1
3 3457 1 1 18 ALA HB3 H 7.330 1.802 -2.437 1.00 . A A . 11 ALA HB3 1 1
3 3458 1 1 18 ALA N N 10.087 3.055 -2.897 1.00 . A A . 11 ALA N 1 1
3 3459 1 1 18 ALA O O 9.223 0.729 -5.461 1.00 . A A . 11 ALA O 1 1
3 3460 1 1 19 GLN C C 11.533 1.804 -7.230 1.00 . A A . 12 GLN C 1 1
3 3461 1 1 19 GLN CA C 10.352 2.740 -6.984 1.00 . A A . 12 GLN CA 1 1
3 3462 1 1 19 GLN CB C 10.679 4.132 -7.527 1.00 . A A . 12 GLN CB 1 1
3 3463 1 1 19 GLN CD C 11.382 5.392 -9.568 1.00 . A A . 12 GLN CD 1 1
3 3464 1 1 19 GLN CG C 11.260 4.010 -8.936 1.00 . A A . 12 GLN CG 1 1
3 3465 1 1 19 GLN H H 10.240 3.649 -5.073 1.00 . A A . 12 GLN H 1 1
3 3466 1 1 19 GLN HA H 9.489 2.358 -7.507 1.00 . A A . 12 GLN HA 1 1
3 3467 1 1 19 GLN HB2 H 9.775 4.725 -7.560 1.00 . A A . 12 GLN HB2 1 1
3 3468 1 1 19 GLN HB3 H 11.400 4.611 -6.882 1.00 . A A . 12 GLN HB3 1 1
3 3469 1 1 19 GLN HE21 H 9.431 5.582 -9.877 1.00 . A A . 12 GLN HE21 1 1
3 3470 1 1 19 GLN HE22 H 10.376 6.898 -10.381 1.00 . A A . 12 GLN HE22 1 1
3 3471 1 1 19 GLN HG2 H 12.238 3.552 -8.882 1.00 . A A . 12 GLN HG2 1 1
3 3472 1 1 19 GLN HG3 H 10.609 3.396 -9.541 1.00 . A A . 12 GLN HG3 1 1
3 3473 1 1 19 GLN N N 10.044 2.823 -5.561 1.00 . A A . 12 GLN N 1 1
3 3474 1 1 19 GLN NE2 N 10.307 6.008 -9.977 1.00 . A A . 12 GLN NE2 1 1
3 3475 1 1 19 GLN O O 11.501 0.980 -8.144 1.00 . A A . 12 GLN O 1 1
3 3476 1 1 19 GLN OE1 O 12.485 5.925 -9.691 1.00 . A A . 12 GLN OE1 1 1
3 3477 1 1 20 GLU C C 13.441 -0.352 -6.206 1.00 . A A . 13 GLU C 1 1
3 3478 1 1 20 GLU CA C 13.758 1.099 -6.559 1.00 . A A . 13 GLU CA 1 1
3 3479 1 1 20 GLU CB C 14.879 1.614 -5.654 1.00 . A A . 13 GLU CB 1 1
3 3480 1 1 20 GLU CD C 16.467 3.524 -5.349 1.00 . A A . 13 GLU CD 1 1
3 3481 1 1 20 GLU CG C 15.127 3.096 -5.941 1.00 . A A . 13 GLU CG 1 1
3 3482 1 1 20 GLU H H 12.544 2.614 -5.704 1.00 . A A . 13 GLU H 1 1
3 3483 1 1 20 GLU HA H 14.092 1.143 -7.584 1.00 . A A . 13 GLU HA 1 1
3 3484 1 1 20 GLU HB2 H 14.591 1.489 -4.619 1.00 . A A . 13 GLU HB2 1 1
3 3485 1 1 20 GLU HB3 H 15.783 1.055 -5.847 1.00 . A A . 13 GLU HB3 1 1
3 3486 1 1 20 GLU HG2 H 15.139 3.257 -7.009 1.00 . A A . 13 GLU HG2 1 1
3 3487 1 1 20 GLU HG3 H 14.338 3.685 -5.498 1.00 . A A . 13 GLU HG3 1 1
3 3488 1 1 20 GLU N N 12.573 1.938 -6.413 1.00 . A A . 13 GLU N 1 1
3 3489 1 1 20 GLU O O 14.099 -1.274 -6.687 1.00 . A A . 13 GLU O 1 1
3 3490 1 1 20 GLU OE1 O 17.478 3.282 -5.988 1.00 . A A . 13 GLU OE1 1 1
3 3491 1 1 20 GLU OE2 O 16.462 4.087 -4.268 1.00 . A A . 13 GLU OE2 1 1
3 3492 1 1 21 LEU C C 11.194 -2.558 -6.033 1.00 . A A . 14 LEU C 1 1
3 3493 1 1 21 LEU CA C 12.044 -1.895 -4.956 1.00 . A A . 14 LEU CA 1 1
3 3494 1 1 21 LEU CB C 11.252 -1.846 -3.651 1.00 . A A . 14 LEU CB 1 1
3 3495 1 1 21 LEU CD1 C 11.147 -0.877 -1.362 1.00 . A A . 14 LEU CD1 1 1
3 3496 1 1 21 LEU CD2 C 13.363 -1.293 -2.433 1.00 . A A . 14 LEU CD2 1 1
3 3497 1 1 21 LEU CG C 11.913 -0.868 -2.682 1.00 . A A . 14 LEU CG 1 1
3 3498 1 1 21 LEU H H 11.942 0.223 -5.008 1.00 . A A . 14 LEU H 1 1
3 3499 1 1 21 LEU HA H 12.935 -2.485 -4.801 1.00 . A A . 14 LEU HA 1 1
3 3500 1 1 21 LEU HB2 H 10.242 -1.521 -3.855 1.00 . A A . 14 LEU HB2 1 1
3 3501 1 1 21 LEU HB3 H 11.231 -2.830 -3.206 1.00 . A A . 14 LEU HB3 1 1
3 3502 1 1 21 LEU HD11 H 11.846 -0.884 -0.540 1.00 . A A . 14 LEU HD11 1 1
3 3503 1 1 21 LEU HD12 H 10.525 -1.760 -1.314 1.00 . A A . 14 LEU HD12 1 1
3 3504 1 1 21 LEU HD13 H 10.526 0.004 -1.300 1.00 . A A . 14 LEU HD13 1 1
3 3505 1 1 21 LEU HD21 H 13.617 -1.114 -1.399 1.00 . A A . 14 LEU HD21 1 1
3 3506 1 1 21 LEU HD22 H 14.021 -0.719 -3.069 1.00 . A A . 14 LEU HD22 1 1
3 3507 1 1 21 LEU HD23 H 13.474 -2.344 -2.655 1.00 . A A . 14 LEU HD23 1 1
3 3508 1 1 21 LEU HG H 11.893 0.126 -3.103 1.00 . A A . 14 LEU HG 1 1
3 3509 1 1 21 LEU N N 12.432 -0.548 -5.362 1.00 . A A . 14 LEU N 1 1
3 3510 1 1 21 LEU O O 11.408 -3.720 -6.378 1.00 . A A . 14 LEU O 1 1
3 3511 1 1 22 ILE C C 10.189 -3.029 -8.675 1.00 . A A . 15 ILE C 1 1
3 3512 1 1 22 ILE CA C 9.356 -2.345 -7.602 1.00 . A A . 15 ILE CA 1 1
3 3513 1 1 22 ILE CB C 8.543 -1.216 -8.232 1.00 . A A . 15 ILE CB 1 1
3 3514 1 1 22 ILE CD1 C 6.649 0.373 -7.870 1.00 . A A . 15 ILE CD1 1 1
3 3515 1 1 22 ILE CG1 C 7.368 -0.860 -7.318 1.00 . A A . 15 ILE CG1 1 1
3 3516 1 1 22 ILE CG2 C 8.008 -1.670 -9.591 1.00 . A A . 15 ILE CG2 1 1
3 3517 1 1 22 ILE H H 10.104 -0.892 -6.252 1.00 . A A . 15 ILE H 1 1
3 3518 1 1 22 ILE HA H 8.681 -3.065 -7.164 1.00 . A A . 15 ILE HA 1 1
3 3519 1 1 22 ILE HB H 9.176 -0.351 -8.365 1.00 . A A . 15 ILE HB 1 1
3 3520 1 1 22 ILE HD11 H 6.520 1.098 -7.080 1.00 . A A . 15 ILE HD11 1 1
3 3521 1 1 22 ILE HD12 H 5.682 0.084 -8.254 1.00 . A A . 15 ILE HD12 1 1
3 3522 1 1 22 ILE HD13 H 7.237 0.807 -8.666 1.00 . A A . 15 ILE HD13 1 1
3 3523 1 1 22 ILE HG12 H 6.679 -1.692 -7.279 1.00 . A A . 15 ILE HG12 1 1
3 3524 1 1 22 ILE HG13 H 7.734 -0.647 -6.326 1.00 . A A . 15 ILE HG13 1 1
3 3525 1 1 22 ILE HG21 H 8.776 -1.545 -10.340 1.00 . A A . 15 ILE HG21 1 1
3 3526 1 1 22 ILE HG22 H 7.146 -1.075 -9.856 1.00 . A A . 15 ILE HG22 1 1
3 3527 1 1 22 ILE HG23 H 7.725 -2.710 -9.537 1.00 . A A . 15 ILE HG23 1 1
3 3528 1 1 22 ILE N N 10.229 -1.812 -6.563 1.00 . A A . 15 ILE N 1 1
3 3529 1 1 22 ILE O O 9.705 -3.906 -9.392 1.00 . A A . 15 ILE O 1 1
3 3530 1 1 23 ALA C C 12.885 -4.544 -9.248 1.00 . A A . 16 ALA C 1 1
3 3531 1 1 23 ALA CA C 12.356 -3.205 -9.752 1.00 . A A . 16 ALA CA 1 1
3 3532 1 1 23 ALA CB C 13.527 -2.255 -10.012 1.00 . A A . 16 ALA CB 1 1
3 3533 1 1 23 ALA H H 11.774 -1.924 -8.165 1.00 . A A . 16 ALA H 1 1
3 3534 1 1 23 ALA HA H 11.821 -3.364 -10.676 1.00 . A A . 16 ALA HA 1 1
3 3535 1 1 23 ALA HB1 H 13.280 -1.596 -10.831 1.00 . A A . 16 ALA HB1 1 1
3 3536 1 1 23 ALA HB2 H 14.407 -2.828 -10.263 1.00 . A A . 16 ALA HB2 1 1
3 3537 1 1 23 ALA HB3 H 13.719 -1.670 -9.124 1.00 . A A . 16 ALA HB3 1 1
3 3538 1 1 23 ALA N N 11.448 -2.624 -8.772 1.00 . A A . 16 ALA N 1 1
3 3539 1 1 23 ALA O O 13.231 -5.424 -10.036 1.00 . A A . 16 ALA O 1 1
3 3540 1 1 24 ARG C C 12.300 -6.949 -7.230 1.00 . A A . 17 ARG C 1 1
3 3541 1 1 24 ARG CA C 13.427 -5.924 -7.324 1.00 . A A . 17 ARG CA 1 1
3 3542 1 1 24 ARG CB C 13.986 -5.641 -5.928 1.00 . A A . 17 ARG CB 1 1
3 3543 1 1 24 ARG CD C 16.055 -5.044 -4.658 1.00 . A A . 17 ARG CD 1 1
3 3544 1 1 24 ARG CG C 15.510 -5.529 -6.002 1.00 . A A . 17 ARG CG 1 1
3 3545 1 1 24 ARG CZ C 17.745 -3.499 -3.848 1.00 . A A . 17 ARG CZ 1 1
3 3546 1 1 24 ARG H H 12.650 -3.954 -7.349 1.00 . A A . 17 ARG H 1 1
3 3547 1 1 24 ARG HA H 14.216 -6.328 -7.940 1.00 . A A . 17 ARG HA 1 1
3 3548 1 1 24 ARG HB2 H 13.573 -4.714 -5.557 1.00 . A A . 17 ARG HB2 1 1
3 3549 1 1 24 ARG HB3 H 13.718 -6.447 -5.262 1.00 . A A . 17 ARG HB3 1 1
3 3550 1 1 24 ARG HD2 H 15.277 -4.518 -4.126 1.00 . A A . 17 ARG HD2 1 1
3 3551 1 1 24 ARG HD3 H 16.373 -5.896 -4.074 1.00 . A A . 17 ARG HD3 1 1
3 3552 1 1 24 ARG HE H 17.543 -4.024 -5.770 1.00 . A A . 17 ARG HE 1 1
3 3553 1 1 24 ARG HG2 H 15.930 -6.497 -6.234 1.00 . A A . 17 ARG HG2 1 1
3 3554 1 1 24 ARG HG3 H 15.782 -4.824 -6.774 1.00 . A A . 17 ARG HG3 1 1
3 3555 1 1 24 ARG HH11 H 16.495 -4.256 -2.480 1.00 . A A . 17 ARG HH11 1 1
3 3556 1 1 24 ARG HH12 H 17.695 -3.164 -1.875 1.00 . A A . 17 ARG HH12 1 1
3 3557 1 1 24 ARG HH21 H 19.121 -2.592 -4.983 1.00 . A A . 17 ARG HH21 1 1
3 3558 1 1 24 ARG HH22 H 19.182 -2.222 -3.292 1.00 . A A . 17 ARG HH22 1 1
3 3559 1 1 24 ARG N N 12.942 -4.689 -7.927 1.00 . A A . 17 ARG N 1 1
3 3560 1 1 24 ARG NE N 17.187 -4.149 -4.865 1.00 . A A . 17 ARG NE 1 1
3 3561 1 1 24 ARG NH1 N 17.275 -3.652 -2.640 1.00 . A A . 17 ARG NH1 1 1
3 3562 1 1 24 ARG NH2 N 18.762 -2.710 -4.057 1.00 . A A . 17 ARG NH2 1 1
3 3563 1 1 24 ARG O O 12.502 -8.133 -7.502 1.00 . A A . 17 ARG O 1 1
3 3564 1 1 25 GLY C C 9.176 -7.108 -5.452 1.00 . A A . 18 GLY C 1 1
3 3565 1 1 25 GLY CA C 9.962 -7.376 -6.734 1.00 . A A . 18 GLY CA 1 1
3 3566 1 1 25 GLY H H 11.007 -5.534 -6.653 1.00 . A A . 18 GLY H 1 1
3 3567 1 1 25 GLY HA2 H 9.312 -7.226 -7.584 1.00 . A A . 18 GLY HA2 1 1
3 3568 1 1 25 GLY HA3 H 10.305 -8.399 -6.728 1.00 . A A . 18 GLY HA3 1 1
3 3569 1 1 25 GLY N N 11.112 -6.487 -6.851 1.00 . A A . 18 GLY N 1 1
3 3570 1 1 25 GLY O O 8.530 -8.007 -4.915 1.00 . A A . 18 GLY O 1 1
3 3571 1 1 26 ALA C C 7.012 -5.744 -3.930 1.00 . A A . 19 ALA C 1 1
3 3572 1 1 26 ALA CA C 8.509 -5.510 -3.751 1.00 . A A . 19 ALA CA 1 1
3 3573 1 1 26 ALA CB C 8.764 -4.041 -3.411 1.00 . A A . 19 ALA CB 1 1
3 3574 1 1 26 ALA H H 9.756 -5.189 -5.434 1.00 . A A . 19 ALA H 1 1
3 3575 1 1 26 ALA HA H 8.865 -6.124 -2.937 1.00 . A A . 19 ALA HA 1 1
3 3576 1 1 26 ALA HB1 H 9.241 -3.973 -2.444 1.00 . A A . 19 ALA HB1 1 1
3 3577 1 1 26 ALA HB2 H 7.825 -3.507 -3.388 1.00 . A A . 19 ALA HB2 1 1
3 3578 1 1 26 ALA HB3 H 9.408 -3.605 -4.161 1.00 . A A . 19 ALA HB3 1 1
3 3579 1 1 26 ALA N N 9.229 -5.871 -4.967 1.00 . A A . 19 ALA N 1 1
3 3580 1 1 26 ALA O O 6.484 -5.629 -5.035 1.00 . A A . 19 ALA O 1 1
3 3581 1 1 27 LYS C C 4.126 -5.127 -2.354 1.00 . A A . 20 LYS C 1 1
3 3582 1 1 27 LYS CA C 4.902 -6.331 -2.880 1.00 . A A . 20 LYS CA 1 1
3 3583 1 1 27 LYS CB C 4.574 -7.562 -2.030 1.00 . A A . 20 LYS CB 1 1
3 3584 1 1 27 LYS CD C 3.836 -9.904 -2.522 1.00 . A A . 20 LYS CD 1 1
3 3585 1 1 27 LYS CE C 3.608 -10.017 -1.014 1.00 . A A . 20 LYS CE 1 1
3 3586 1 1 27 LYS CG C 4.905 -8.844 -2.804 1.00 . A A . 20 LYS CG 1 1
3 3587 1 1 27 LYS H H 6.807 -6.159 -1.983 1.00 . A A . 20 LYS H 1 1
3 3588 1 1 27 LYS HA H 4.607 -6.517 -3.901 1.00 . A A . 20 LYS HA 1 1
3 3589 1 1 27 LYS HB2 H 5.157 -7.532 -1.122 1.00 . A A . 20 LYS HB2 1 1
3 3590 1 1 27 LYS HB3 H 3.526 -7.554 -1.782 1.00 . A A . 20 LYS HB3 1 1
3 3591 1 1 27 LYS HD2 H 2.913 -9.619 -3.005 1.00 . A A . 20 LYS HD2 1 1
3 3592 1 1 27 LYS HD3 H 4.165 -10.858 -2.907 1.00 . A A . 20 LYS HD3 1 1
3 3593 1 1 27 LYS HE2 H 3.646 -11.056 -0.721 1.00 . A A . 20 LYS HE2 1 1
3 3594 1 1 27 LYS HE3 H 4.375 -9.469 -0.490 1.00 . A A . 20 LYS HE3 1 1
3 3595 1 1 27 LYS HG2 H 4.933 -8.636 -3.863 1.00 . A A . 20 LYS HG2 1 1
3 3596 1 1 27 LYS HG3 H 5.867 -9.216 -2.485 1.00 . A A . 20 LYS HG3 1 1
3 3597 1 1 27 LYS HZ1 H 2.256 -8.438 -0.901 1.00 . A A . 20 LYS HZ1 1 1
3 3598 1 1 27 LYS HZ2 H 2.090 -9.583 0.344 1.00 . A A . 20 LYS HZ2 1 1
3 3599 1 1 27 LYS HZ3 H 1.538 -9.941 -1.223 1.00 . A A . 20 LYS HZ3 1 1
3 3600 1 1 27 LYS N N 6.335 -6.078 -2.836 1.00 . A A . 20 LYS N 1 1
3 3601 1 1 27 LYS NZ N 2.272 -9.453 -0.673 1.00 . A A . 20 LYS NZ 1 1
3 3602 1 1 27 LYS O O 4.036 -4.914 -1.146 1.00 . A A . 20 LYS O 1 1
3 3603 1 1 28 LEU C C 1.311 -3.529 -2.757 1.00 . A A . 21 LEU C 1 1
3 3604 1 1 28 LEU CA C 2.787 -3.170 -2.888 1.00 . A A . 21 LEU CA 1 1
3 3605 1 1 28 LEU CB C 2.959 -2.066 -3.934 1.00 . A A . 21 LEU CB 1 1
3 3606 1 1 28 LEU CD1 C 5.243 -2.716 -4.714 1.00 . A A . 21 LEU CD1 1 1
3 3607 1 1 28 LEU CD2 C 4.545 -0.316 -4.747 1.00 . A A . 21 LEU CD2 1 1
3 3608 1 1 28 LEU CG C 4.427 -1.642 -3.991 1.00 . A A . 21 LEU CG 1 1
3 3609 1 1 28 LEU H H 3.661 -4.568 -4.220 1.00 . A A . 21 LEU H 1 1
3 3610 1 1 28 LEU HA H 3.147 -2.810 -1.937 1.00 . A A . 21 LEU HA 1 1
3 3611 1 1 28 LEU HB2 H 2.651 -2.436 -4.901 1.00 . A A . 21 LEU HB2 1 1
3 3612 1 1 28 LEU HB3 H 2.351 -1.216 -3.664 1.00 . A A . 21 LEU HB3 1 1
3 3613 1 1 28 LEU HD11 H 4.642 -3.162 -5.493 1.00 . A A . 21 LEU HD11 1 1
3 3614 1 1 28 LEU HD12 H 5.540 -3.477 -4.007 1.00 . A A . 21 LEU HD12 1 1
3 3615 1 1 28 LEU HD13 H 6.123 -2.267 -5.151 1.00 . A A . 21 LEU HD13 1 1
3 3616 1 1 28 LEU HD21 H 4.154 0.484 -4.136 1.00 . A A . 21 LEU HD21 1 1
3 3617 1 1 28 LEU HD22 H 3.979 -0.374 -5.666 1.00 . A A . 21 LEU HD22 1 1
3 3618 1 1 28 LEU HD23 H 5.583 -0.121 -4.975 1.00 . A A . 21 LEU HD23 1 1
3 3619 1 1 28 LEU HG H 4.805 -1.520 -2.987 1.00 . A A . 21 LEU HG 1 1
3 3620 1 1 28 LEU N N 3.560 -4.347 -3.271 1.00 . A A . 21 LEU N 1 1
3 3621 1 1 28 LEU O O 0.728 -4.134 -3.656 1.00 . A A . 21 LEU O 1 1
3 3622 1 1 29 ILE C C -1.470 -2.209 -1.009 1.00 . A A . 22 ILE C 1 1
3 3623 1 1 29 ILE CA C -0.694 -3.462 -1.394 1.00 . A A . 22 ILE CA 1 1
3 3624 1 1 29 ILE CB C -0.835 -4.490 -0.272 1.00 . A A . 22 ILE CB 1 1
3 3625 1 1 29 ILE CD1 C 0.320 -6.371 0.885 1.00 . A A . 22 ILE CD1 1 1
3 3626 1 1 29 ILE CG1 C 0.248 -5.561 -0.409 1.00 . A A . 22 ILE CG1 1 1
3 3627 1 1 29 ILE CG2 C -2.213 -5.149 -0.359 1.00 . A A . 22 ILE CG2 1 1
3 3628 1 1 29 ILE H H 1.227 -2.686 -0.942 1.00 . A A . 22 ILE H 1 1
3 3629 1 1 29 ILE HA H -1.119 -3.873 -2.297 1.00 . A A . 22 ILE HA 1 1
3 3630 1 1 29 ILE HB H -0.735 -3.993 0.682 1.00 . A A . 22 ILE HB 1 1
3 3631 1 1 29 ILE HD11 H 1.189 -7.010 0.862 1.00 . A A . 22 ILE HD11 1 1
3 3632 1 1 29 ILE HD12 H -0.569 -6.977 0.981 1.00 . A A . 22 ILE HD12 1 1
3 3633 1 1 29 ILE HD13 H 0.388 -5.699 1.728 1.00 . A A . 22 ILE HD13 1 1
3 3634 1 1 29 ILE HG12 H 0.005 -6.217 -1.233 1.00 . A A . 22 ILE HG12 1 1
3 3635 1 1 29 ILE HG13 H 1.203 -5.092 -0.589 1.00 . A A . 22 ILE HG13 1 1
3 3636 1 1 29 ILE HG21 H -2.169 -5.991 -1.032 1.00 . A A . 22 ILE HG21 1 1
3 3637 1 1 29 ILE HG22 H -2.933 -4.432 -0.727 1.00 . A A . 22 ILE HG22 1 1
3 3638 1 1 29 ILE HG23 H -2.513 -5.487 0.621 1.00 . A A . 22 ILE HG23 1 1
3 3639 1 1 29 ILE N N 0.713 -3.160 -1.629 1.00 . A A . 22 ILE N 1 1
3 3640 1 1 29 ILE O O -0.972 -1.354 -0.275 1.00 . A A . 22 ILE O 1 1
3 3641 1 1 30 ASP C C -4.598 -1.402 -0.146 1.00 . A A . 23 ASP C 1 1
3 3642 1 1 30 ASP CA C -3.559 -0.986 -1.182 1.00 . A A . 23 ASP CA 1 1
3 3643 1 1 30 ASP CB C -4.262 -0.494 -2.449 1.00 . A A . 23 ASP CB 1 1
3 3644 1 1 30 ASP CG C -5.065 0.765 -2.143 1.00 . A A . 23 ASP CG 1 1
3 3645 1 1 30 ASP H H -3.046 -2.842 -2.062 1.00 . A A . 23 ASP H 1 1
3 3646 1 1 30 ASP HA H -2.956 -0.186 -0.780 1.00 . A A . 23 ASP HA 1 1
3 3647 1 1 30 ASP HB2 H -3.524 -0.274 -3.206 1.00 . A A . 23 ASP HB2 1 1
3 3648 1 1 30 ASP HB3 H -4.928 -1.263 -2.811 1.00 . A A . 23 ASP HB3 1 1
3 3649 1 1 30 ASP N N -2.702 -2.120 -1.495 1.00 . A A . 23 ASP N 1 1
3 3650 1 1 30 ASP O O -4.954 -2.576 -0.055 1.00 . A A . 23 ASP O 1 1
3 3651 1 1 30 ASP OD1 O -6.061 0.655 -1.448 1.00 . A A . 23 ASP OD1 1 1
3 3652 1 1 30 ASP OD2 O -4.672 1.822 -2.608 1.00 . A A . 23 ASP OD2 1 1
3 3653 1 1 31 ILE C C -7.023 0.429 1.858 1.00 . A A . 24 ILE C 1 1
3 3654 1 1 31 ILE CA C -6.075 -0.748 1.657 1.00 . A A . 24 ILE CA 1 1
3 3655 1 1 31 ILE CB C -5.383 -1.105 2.973 1.00 . A A . 24 ILE CB 1 1
3 3656 1 1 31 ILE CD1 C -5.156 0.563 4.826 1.00 . A A . 24 ILE CD1 1 1
3 3657 1 1 31 ILE CG1 C -4.582 0.098 3.486 1.00 . A A . 24 ILE CG1 1 1
3 3658 1 1 31 ILE CG2 C -4.438 -2.285 2.745 1.00 . A A . 24 ILE CG2 1 1
3 3659 1 1 31 ILE H H -4.767 0.477 0.527 1.00 . A A . 24 ILE H 1 1
3 3660 1 1 31 ILE HA H -6.651 -1.602 1.331 1.00 . A A . 24 ILE HA 1 1
3 3661 1 1 31 ILE HB H -6.129 -1.382 3.701 1.00 . A A . 24 ILE HB 1 1
3 3662 1 1 31 ILE HD11 H -4.976 -0.192 5.576 1.00 . A A . 24 ILE HD11 1 1
3 3663 1 1 31 ILE HD12 H -6.220 0.724 4.726 1.00 . A A . 24 ILE HD12 1 1
3 3664 1 1 31 ILE HD13 H -4.679 1.486 5.123 1.00 . A A . 24 ILE HD13 1 1
3 3665 1 1 31 ILE HG12 H -3.548 -0.189 3.618 1.00 . A A . 24 ILE HG12 1 1
3 3666 1 1 31 ILE HG13 H -4.641 0.905 2.773 1.00 . A A . 24 ILE HG13 1 1
3 3667 1 1 31 ILE HG21 H -4.960 -3.066 2.211 1.00 . A A . 24 ILE HG21 1 1
3 3668 1 1 31 ILE HG22 H -4.098 -2.664 3.697 1.00 . A A . 24 ILE HG22 1 1
3 3669 1 1 31 ILE HG23 H -3.588 -1.958 2.164 1.00 . A A . 24 ILE HG23 1 1
3 3670 1 1 31 ILE N N -5.081 -0.443 0.636 1.00 . A A . 24 ILE N 1 1
3 3671 1 1 31 ILE O O -6.776 1.317 2.671 1.00 . A A . 24 ILE O 1 1
3 3672 1 1 32 ARG C C -10.310 1.137 0.308 1.00 . A A . 25 ARG C 1 1
3 3673 1 1 32 ARG CA C -9.105 1.482 1.177 1.00 . A A . 25 ARG CA 1 1
3 3674 1 1 32 ARG CB C -8.493 2.803 0.706 1.00 . A A . 25 ARG CB 1 1
3 3675 1 1 32 ARG CD C -8.403 5.267 1.105 1.00 . A A . 25 ARG CD 1 1
3 3676 1 1 32 ARG CG C -9.091 3.961 1.506 1.00 . A A . 25 ARG CG 1 1
3 3677 1 1 32 ARG CZ C -10.110 6.992 1.163 1.00 . A A . 25 ARG CZ 1 1
3 3678 1 1 32 ARG H H -8.241 -0.318 0.474 1.00 . A A . 25 ARG H 1 1
3 3679 1 1 32 ARG HA H -9.429 1.591 2.200 1.00 . A A . 25 ARG HA 1 1
3 3680 1 1 32 ARG HB2 H -7.424 2.776 0.854 1.00 . A A . 25 ARG HB2 1 1
3 3681 1 1 32 ARG HB3 H -8.709 2.944 -0.343 1.00 . A A . 25 ARG HB3 1 1
3 3682 1 1 32 ARG HD2 H -7.372 5.237 1.420 1.00 . A A . 25 ARG HD2 1 1
3 3683 1 1 32 ARG HD3 H -8.444 5.376 0.031 1.00 . A A . 25 ARG HD3 1 1
3 3684 1 1 32 ARG HE H -8.734 6.739 2.593 1.00 . A A . 25 ARG HE 1 1
3 3685 1 1 32 ARG HG2 H -10.150 4.032 1.300 1.00 . A A . 25 ARG HG2 1 1
3 3686 1 1 32 ARG HG3 H -8.940 3.785 2.560 1.00 . A A . 25 ARG HG3 1 1
3 3687 1 1 32 ARG HH11 H -10.123 5.769 -0.423 1.00 . A A . 25 ARG HH11 1 1
3 3688 1 1 32 ARG HH12 H -11.349 6.993 -0.410 1.00 . A A . 25 ARG HH12 1 1
3 3689 1 1 32 ARG HH21 H -10.338 8.348 2.618 1.00 . A A . 25 ARG HH21 1 1
3 3690 1 1 32 ARG HH22 H -11.470 8.454 1.312 1.00 . A A . 25 ARG HH22 1 1
3 3691 1 1 32 ARG N N -8.108 0.420 1.100 1.00 . A A . 25 ARG N 1 1
3 3692 1 1 32 ARG NE N -9.066 6.403 1.735 1.00 . A A . 25 ARG NE 1 1
3 3693 1 1 32 ARG NH1 N -10.563 6.551 0.021 1.00 . A A . 25 ARG NH1 1 1
3 3694 1 1 32 ARG NH2 N -10.684 8.010 1.743 1.00 . A A . 25 ARG NH2 1 1
3 3695 1 1 32 ARG O O -10.721 -0.022 0.231 1.00 . A A . 25 ARG O 1 1
3 3696 1 1 33 ASP C C -11.567 1.621 -2.634 1.00 . A A . 26 ASP C 1 1
3 3697 1 1 33 ASP CA C -12.023 1.935 -1.214 1.00 . A A . 26 ASP CA 1 1
3 3698 1 1 33 ASP CB C -12.907 3.184 -1.224 1.00 . A A . 26 ASP CB 1 1
3 3699 1 1 33 ASP CG C -14.207 2.910 -0.478 1.00 . A A . 26 ASP CG 1 1
3 3700 1 1 33 ASP H H -10.496 3.047 -0.250 1.00 . A A . 26 ASP H 1 1
3 3701 1 1 33 ASP HA H -12.597 1.103 -0.837 1.00 . A A . 26 ASP HA 1 1
3 3702 1 1 33 ASP HB2 H -12.382 3.995 -0.746 1.00 . A A . 26 ASP HB2 1 1
3 3703 1 1 33 ASP HB3 H -13.131 3.456 -2.245 1.00 . A A . 26 ASP HB3 1 1
3 3704 1 1 33 ASP N N -10.868 2.146 -0.347 1.00 . A A . 26 ASP N 1 1
3 3705 1 1 33 ASP O O -10.891 2.428 -3.271 1.00 . A A . 26 ASP O 1 1
3 3706 1 1 33 ASP OD1 O -14.172 2.878 0.741 1.00 . A A . 26 ASP OD1 1 1
3 3707 1 1 33 ASP OD2 O -15.220 2.737 -1.136 1.00 . A A . 26 ASP OD2 1 1
3 3708 1 1 34 ALA C C -12.137 1.009 -5.501 1.00 . A A . 27 ALA C 1 1
3 3709 1 1 34 ALA CA C -11.561 0.043 -4.474 1.00 . A A . 27 ALA CA 1 1
3 3710 1 1 34 ALA CB C -12.058 -1.373 -4.767 1.00 . A A . 27 ALA CB 1 1
3 3711 1 1 34 ALA H H -12.480 -0.157 -2.573 1.00 . A A . 27 ALA H 1 1
3 3712 1 1 34 ALA HA H -10.484 0.055 -4.551 1.00 . A A . 27 ALA HA 1 1
3 3713 1 1 34 ALA HB1 H -13.015 -1.323 -5.265 1.00 . A A . 27 ALA HB1 1 1
3 3714 1 1 34 ALA HB2 H -12.160 -1.918 -3.840 1.00 . A A . 27 ALA HB2 1 1
3 3715 1 1 34 ALA HB3 H -11.346 -1.879 -5.405 1.00 . A A . 27 ALA HB3 1 1
3 3716 1 1 34 ALA N N -11.940 0.445 -3.125 1.00 . A A . 27 ALA N 1 1
3 3717 1 1 34 ALA O O -11.461 1.387 -6.454 1.00 . A A . 27 ALA O 1 1
3 3718 1 1 35 ASP C C -13.117 3.541 -6.470 1.00 . A A . 28 ASP C 1 1
3 3719 1 1 35 ASP CA C -14.028 2.344 -6.220 1.00 . A A . 28 ASP CA 1 1
3 3720 1 1 35 ASP CB C -15.361 2.823 -5.640 1.00 . A A . 28 ASP CB 1 1
3 3721 1 1 35 ASP CG C -16.117 1.650 -5.026 1.00 . A A . 28 ASP CG 1 1
3 3722 1 1 35 ASP H H -13.882 1.085 -4.519 1.00 . A A . 28 ASP H 1 1
3 3723 1 1 35 ASP HA H -14.213 1.840 -7.157 1.00 . A A . 28 ASP HA 1 1
3 3724 1 1 35 ASP HB2 H -15.174 3.567 -4.881 1.00 . A A . 28 ASP HB2 1 1
3 3725 1 1 35 ASP HB3 H -15.957 3.258 -6.429 1.00 . A A . 28 ASP HB3 1 1
3 3726 1 1 35 ASP N N -13.387 1.413 -5.298 1.00 . A A . 28 ASP N 1 1
3 3727 1 1 35 ASP O O -13.187 4.183 -7.518 1.00 . A A . 28 ASP O 1 1
3 3728 1 1 35 ASP OD1 O -16.679 0.873 -5.780 1.00 . A A . 28 ASP OD1 1 1
3 3729 1 1 35 ASP OD2 O -16.124 1.547 -3.810 1.00 . A A . 28 ASP OD2 1 1
3 3730 1 1 36 GLU C C -10.056 4.502 -6.334 1.00 . A A . 29 GLU C 1 1
3 3731 1 1 36 GLU CA C -11.325 4.945 -5.616 1.00 . A A . 29 GLU CA 1 1
3 3732 1 1 36 GLU CB C -10.968 5.475 -4.225 1.00 . A A . 29 GLU CB 1 1
3 3733 1 1 36 GLU CD C -11.639 7.874 -3.976 1.00 . A A . 29 GLU CD 1 1
3 3734 1 1 36 GLU CG C -12.064 6.429 -3.743 1.00 . A A . 29 GLU CG 1 1
3 3735 1 1 36 GLU H H -12.243 3.277 -4.688 1.00 . A A . 29 GLU H 1 1
3 3736 1 1 36 GLU HA H -11.792 5.735 -6.184 1.00 . A A . 29 GLU HA 1 1
3 3737 1 1 36 GLU HB2 H -10.883 4.646 -3.538 1.00 . A A . 29 GLU HB2 1 1
3 3738 1 1 36 GLU HB3 H -10.029 6.003 -4.272 1.00 . A A . 29 GLU HB3 1 1
3 3739 1 1 36 GLU HG2 H -12.976 6.230 -4.287 1.00 . A A . 29 GLU HG2 1 1
3 3740 1 1 36 GLU HG3 H -12.235 6.272 -2.688 1.00 . A A . 29 GLU HG3 1 1
3 3741 1 1 36 GLU N N -12.256 3.828 -5.498 1.00 . A A . 29 GLU N 1 1
3 3742 1 1 36 GLU O O -9.560 5.193 -7.223 1.00 . A A . 29 GLU O 1 1
3 3743 1 1 36 GLU OE1 O -11.147 8.160 -5.055 1.00 . A A . 29 GLU OE1 1 1
3 3744 1 1 36 GLU OE2 O -11.811 8.673 -3.072 1.00 . A A . 29 GLU OE2 1 1
3 3745 1 1 37 TYR C C -8.620 2.358 -7.985 1.00 . A A . 30 TYR C 1 1
3 3746 1 1 37 TYR CA C -8.331 2.810 -6.556 1.00 . A A . 30 TYR CA 1 1
3 3747 1 1 37 TYR CB C -7.814 1.624 -5.737 1.00 . A A . 30 TYR CB 1 1
3 3748 1 1 37 TYR CD1 C -5.573 2.709 -5.329 1.00 . A A . 30 TYR CD1 1 1
3 3749 1 1 37 TYR CD2 C -5.635 0.467 -6.252 1.00 . A A . 30 TYR CD2 1 1
3 3750 1 1 37 TYR CE1 C -4.174 2.684 -5.364 1.00 . A A . 30 TYR CE1 1 1
3 3751 1 1 37 TYR CE2 C -4.235 0.443 -6.286 1.00 . A A . 30 TYR CE2 1 1
3 3752 1 1 37 TYR CG C -6.304 1.600 -5.774 1.00 . A A . 30 TYR CG 1 1
3 3753 1 1 37 TYR CZ C -3.505 1.552 -5.842 1.00 . A A . 30 TYR CZ 1 1
3 3754 1 1 37 TYR H H -9.983 2.835 -5.230 1.00 . A A . 30 TYR H 1 1
3 3755 1 1 37 TYR HA H -7.576 3.580 -6.575 1.00 . A A . 30 TYR HA 1 1
3 3756 1 1 37 TYR HB2 H -8.148 1.720 -4.714 1.00 . A A . 30 TYR HB2 1 1
3 3757 1 1 37 TYR HB3 H -8.198 0.706 -6.155 1.00 . A A . 30 TYR HB3 1 1
3 3758 1 1 37 TYR HD1 H -6.090 3.582 -4.959 1.00 . A A . 30 TYR HD1 1 1
3 3759 1 1 37 TYR HD2 H -6.198 -0.388 -6.595 1.00 . A A . 30 TYR HD2 1 1
3 3760 1 1 37 TYR HE1 H -3.611 3.540 -5.021 1.00 . A A . 30 TYR HE1 1 1
3 3761 1 1 37 TYR HE2 H -3.719 -0.431 -6.654 1.00 . A A . 30 TYR HE2 1 1
3 3762 1 1 37 TYR HH H -1.804 2.310 -5.421 1.00 . A A . 30 TYR HH 1 1
3 3763 1 1 37 TYR N N -9.540 3.343 -5.943 1.00 . A A . 30 TYR N 1 1
3 3764 1 1 37 TYR O O -7.753 2.415 -8.854 1.00 . A A . 30 TYR O 1 1
3 3765 1 1 37 TYR OH O -2.125 1.528 -5.875 1.00 . A A . 30 TYR OH 1 1
3 3766 1 1 38 LEU C C -9.988 2.521 -10.587 1.00 . A A . 31 LEU C 1 1
3 3767 1 1 38 LEU CA C -10.253 1.451 -9.536 1.00 . A A . 31 LEU CA 1 1
3 3768 1 1 38 LEU CB C -11.741 1.095 -9.531 1.00 . A A . 31 LEU CB 1 1
3 3769 1 1 38 LEU CD1 C -11.943 -1.126 -10.656 1.00 . A A . 31 LEU CD1 1 1
3 3770 1 1 38 LEU CD2 C -13.547 0.704 -11.214 1.00 . A A . 31 LEU CD2 1 1
3 3771 1 1 38 LEU CG C -12.098 0.384 -10.837 1.00 . A A . 31 LEU CG 1 1
3 3772 1 1 38 LEU H H -10.495 1.893 -7.481 1.00 . A A . 31 LEU H 1 1
3 3773 1 1 38 LEU HA H -9.686 0.567 -9.786 1.00 . A A . 31 LEU HA 1 1
3 3774 1 1 38 LEU HB2 H -11.952 0.443 -8.695 1.00 . A A . 31 LEU HB2 1 1
3 3775 1 1 38 LEU HB3 H -12.327 1.997 -9.442 1.00 . A A . 31 LEU HB3 1 1
3 3776 1 1 38 LEU HD11 H -12.810 -1.518 -10.146 1.00 . A A . 31 LEU HD11 1 1
3 3777 1 1 38 LEU HD12 H -11.058 -1.329 -10.070 1.00 . A A . 31 LEU HD12 1 1
3 3778 1 1 38 LEU HD13 H -11.849 -1.598 -11.624 1.00 . A A . 31 LEU HD13 1 1
3 3779 1 1 38 LEU HD21 H -13.593 1.681 -11.671 1.00 . A A . 31 LEU HD21 1 1
3 3780 1 1 38 LEU HD22 H -14.160 0.693 -10.326 1.00 . A A . 31 LEU HD22 1 1
3 3781 1 1 38 LEU HD23 H -13.909 -0.038 -11.910 1.00 . A A . 31 LEU HD23 1 1
3 3782 1 1 38 LEU HG H -11.437 0.722 -11.622 1.00 . A A . 31 LEU HG 1 1
3 3783 1 1 38 LEU N N -9.848 1.912 -8.215 1.00 . A A . 31 LEU N 1 1
3 3784 1 1 38 LEU O O -9.257 2.290 -11.550 1.00 . A A . 31 LEU O 1 1
3 3785 1 1 39 ARG C C -8.914 5.043 -11.572 1.00 . A A . 32 ARG C 1 1
3 3786 1 1 39 ARG CA C -10.400 4.788 -11.342 1.00 . A A . 32 ARG CA 1 1
3 3787 1 1 39 ARG CB C -11.068 6.057 -10.811 1.00 . A A . 32 ARG CB 1 1
3 3788 1 1 39 ARG CD C -10.898 7.757 -8.987 1.00 . A A . 32 ARG CD 1 1
3 3789 1 1 39 ARG CG C -10.110 6.789 -9.871 1.00 . A A . 32 ARG CG 1 1
3 3790 1 1 39 ARG CZ C -12.323 9.045 -10.476 1.00 . A A . 32 ARG CZ 1 1
3 3791 1 1 39 ARG H H -11.156 3.826 -9.614 1.00 . A A . 32 ARG H 1 1
3 3792 1 1 39 ARG HA H -10.859 4.519 -12.281 1.00 . A A . 32 ARG HA 1 1
3 3793 1 1 39 ARG HB2 H -11.324 6.703 -11.639 1.00 . A A . 32 ARG HB2 1 1
3 3794 1 1 39 ARG HB3 H -11.965 5.793 -10.270 1.00 . A A . 32 ARG HB3 1 1
3 3795 1 1 39 ARG HD2 H -11.812 7.283 -8.663 1.00 . A A . 32 ARG HD2 1 1
3 3796 1 1 39 ARG HD3 H -10.303 8.015 -8.122 1.00 . A A . 32 ARG HD3 1 1
3 3797 1 1 39 ARG HE H -10.624 9.742 -9.678 1.00 . A A . 32 ARG HE 1 1
3 3798 1 1 39 ARG HG2 H -9.596 6.068 -9.250 1.00 . A A . 32 ARG HG2 1 1
3 3799 1 1 39 ARG HG3 H -9.389 7.340 -10.453 1.00 . A A . 32 ARG HG3 1 1
3 3800 1 1 39 ARG HH11 H -12.919 7.180 -10.059 1.00 . A A . 32 ARG HH11 1 1
3 3801 1 1 39 ARG HH12 H -13.954 8.078 -11.118 1.00 . A A . 32 ARG HH12 1 1
3 3802 1 1 39 ARG HH21 H -11.980 10.928 -11.064 1.00 . A A . 32 ARG HH21 1 1
3 3803 1 1 39 ARG HH22 H -13.423 10.200 -11.686 1.00 . A A . 32 ARG HH22 1 1
3 3804 1 1 39 ARG N N -10.584 3.695 -10.398 1.00 . A A . 32 ARG N 1 1
3 3805 1 1 39 ARG NE N -11.224 8.969 -9.731 1.00 . A A . 32 ARG NE 1 1
3 3806 1 1 39 ARG NH1 N -13.127 8.021 -10.557 1.00 . A A . 32 ARG NH1 1 1
3 3807 1 1 39 ARG NH2 N -12.596 10.144 -11.125 1.00 . A A . 32 ARG NH2 1 1
3 3808 1 1 39 ARG O O -8.510 5.498 -12.642 1.00 . A A . 32 ARG O 1 1
3 3809 1 1 40 GLU C C -5.924 3.956 -9.755 1.00 . A A . 33 GLU C 1 1
3 3810 1 1 40 GLU CA C -6.663 4.937 -10.663 1.00 . A A . 33 GLU CA 1 1
3 3811 1 1 40 GLU CB C -6.305 6.371 -10.271 1.00 . A A . 33 GLU CB 1 1
3 3812 1 1 40 GLU CD C -4.474 8.074 -10.283 1.00 . A A . 33 GLU CD 1 1
3 3813 1 1 40 GLU CG C -4.919 6.716 -10.814 1.00 . A A . 33 GLU CG 1 1
3 3814 1 1 40 GLU H H -8.486 4.380 -9.732 1.00 . A A . 33 GLU H 1 1
3 3815 1 1 40 GLU HA H -6.358 4.768 -11.685 1.00 . A A . 33 GLU HA 1 1
3 3816 1 1 40 GLU HB2 H -7.036 7.050 -10.685 1.00 . A A . 33 GLU HB2 1 1
3 3817 1 1 40 GLU HB3 H -6.301 6.459 -9.194 1.00 . A A . 33 GLU HB3 1 1
3 3818 1 1 40 GLU HG2 H -4.213 5.959 -10.500 1.00 . A A . 33 GLU HG2 1 1
3 3819 1 1 40 GLU HG3 H -4.956 6.748 -11.892 1.00 . A A . 33 GLU HG3 1 1
3 3820 1 1 40 GLU N N -8.106 4.741 -10.561 1.00 . A A . 33 GLU N 1 1
3 3821 1 1 40 GLU O O -6.164 3.915 -8.549 1.00 . A A . 33 GLU O 1 1
3 3822 1 1 40 GLU OE1 O -4.255 8.178 -9.086 1.00 . A A . 33 GLU OE1 1 1
3 3823 1 1 40 GLU OE2 O -4.356 8.990 -11.079 1.00 . A A . 33 GLU OE2 1 1
3 3824 1 1 41 HIS C C -2.892 1.948 -10.172 1.00 . A A . 34 HIS C 1 1
3 3825 1 1 41 HIS CA C -4.265 2.195 -9.556 1.00 . A A . 34 HIS CA 1 1
3 3826 1 1 41 HIS CB C -5.034 0.872 -9.474 1.00 . A A . 34 HIS CB 1 1
3 3827 1 1 41 HIS CD2 C -5.159 -1.179 -11.108 1.00 . A A . 34 HIS CD2 1 1
3 3828 1 1 41 HIS CE1 C -4.511 -0.184 -12.919 1.00 . A A . 34 HIS CE1 1 1
3 3829 1 1 41 HIS CG C -4.917 0.131 -10.776 1.00 . A A . 34 HIS CG 1 1
3 3830 1 1 41 HIS H H -4.865 3.241 -11.306 1.00 . A A . 34 HIS H 1 1
3 3831 1 1 41 HIS HA H -4.134 2.581 -8.557 1.00 . A A . 34 HIS HA 1 1
3 3832 1 1 41 HIS HB2 H -4.620 0.267 -8.681 1.00 . A A . 34 HIS HB2 1 1
3 3833 1 1 41 HIS HB3 H -6.074 1.071 -9.266 1.00 . A A . 34 HIS HB3 1 1
3 3834 1 1 41 HIS HD1 H -4.254 1.690 -12.048 1.00 . A A . 34 HIS HD1 1 1
3 3835 1 1 41 HIS HD2 H -5.499 -1.941 -10.423 1.00 . A A . 34 HIS HD2 1 1
3 3836 1 1 41 HIS HE1 H -4.234 0.009 -13.945 1.00 . A A . 34 HIS HE1 1 1
3 3837 1 1 41 HIS N N -5.023 3.168 -10.338 1.00 . A A . 34 HIS N 1 1
3 3838 1 1 41 HIS ND1 N -4.505 0.748 -11.947 1.00 . A A . 34 HIS ND1 1 1
3 3839 1 1 41 HIS NE2 N -4.901 -1.376 -12.461 1.00 . A A . 34 HIS NE2 1 1
3 3840 1 1 41 HIS O O -2.572 2.472 -11.239 1.00 . A A . 34 HIS O 1 1
3 3841 1 1 42 ILE C C -0.681 -0.630 -10.427 1.00 . A A . 35 ILE C 1 1
3 3842 1 1 42 ILE CA C -0.745 0.827 -9.964 1.00 . A A . 35 ILE CA 1 1
3 3843 1 1 42 ILE CB C 0.269 1.051 -8.840 1.00 . A A . 35 ILE CB 1 1
3 3844 1 1 42 ILE CD1 C 0.821 2.585 -6.942 1.00 . A A . 35 ILE CD1 1 1
3 3845 1 1 42 ILE CG1 C 0.110 2.472 -8.291 1.00 . A A . 35 ILE CG1 1 1
3 3846 1 1 42 ILE CG2 C 1.688 0.872 -9.384 1.00 . A A . 35 ILE CG2 1 1
3 3847 1 1 42 ILE H H -2.397 0.758 -8.642 1.00 . A A . 35 ILE H 1 1
3 3848 1 1 42 ILE HA H -0.499 1.480 -10.786 1.00 . A A . 35 ILE HA 1 1
3 3849 1 1 42 ILE HB H 0.094 0.336 -8.050 1.00 . A A . 35 ILE HB 1 1
3 3850 1 1 42 ILE HD11 H 1.150 3.603 -6.794 1.00 . A A . 35 ILE HD11 1 1
3 3851 1 1 42 ILE HD12 H 1.675 1.925 -6.928 1.00 . A A . 35 ILE HD12 1 1
3 3852 1 1 42 ILE HD13 H 0.138 2.308 -6.151 1.00 . A A . 35 ILE HD13 1 1
3 3853 1 1 42 ILE HG12 H 0.543 3.176 -8.988 1.00 . A A . 35 ILE HG12 1 1
3 3854 1 1 42 ILE HG13 H -0.939 2.692 -8.163 1.00 . A A . 35 ILE HG13 1 1
3 3855 1 1 42 ILE HG21 H 1.788 -0.116 -9.810 1.00 . A A . 35 ILE HG21 1 1
3 3856 1 1 42 ILE HG22 H 2.400 0.991 -8.581 1.00 . A A . 35 ILE HG22 1 1
3 3857 1 1 42 ILE HG23 H 1.878 1.613 -10.146 1.00 . A A . 35 ILE HG23 1 1
3 3858 1 1 42 ILE N N -2.084 1.146 -9.486 1.00 . A A . 35 ILE N 1 1
3 3859 1 1 42 ILE O O -0.674 -1.544 -9.603 1.00 . A A . 35 ILE O 1 1
3 3860 1 1 43 PRO C C 0.583 -3.069 -11.720 1.00 . A A . 36 PRO C 1 1
3 3861 1 1 43 PRO CA C -0.574 -2.250 -12.282 1.00 . A A . 36 PRO CA 1 1
3 3862 1 1 43 PRO CB C -0.395 -2.035 -13.784 1.00 . A A . 36 PRO CB 1 1
3 3863 1 1 43 PRO CD C -0.653 0.153 -12.779 1.00 . A A . 36 PRO CD 1 1
3 3864 1 1 43 PRO CG C -0.882 -0.652 -14.056 1.00 . A A . 36 PRO CG 1 1
3 3865 1 1 43 PRO HA H -1.503 -2.761 -12.103 1.00 . A A . 36 PRO HA 1 1
3 3866 1 1 43 PRO HB2 H 0.650 -2.125 -14.049 1.00 . A A . 36 PRO HB2 1 1
3 3867 1 1 43 PRO HB3 H -0.983 -2.749 -14.332 1.00 . A A . 36 PRO HB3 1 1
3 3868 1 1 43 PRO HD2 H 0.294 0.674 -12.825 1.00 . A A . 36 PRO HD2 1 1
3 3869 1 1 43 PRO HD3 H -1.465 0.846 -12.620 1.00 . A A . 36 PRO HD3 1 1
3 3870 1 1 43 PRO HG2 H -0.324 -0.220 -14.877 1.00 . A A . 36 PRO HG2 1 1
3 3871 1 1 43 PRO HG3 H -1.934 -0.669 -14.291 1.00 . A A . 36 PRO HG3 1 1
3 3872 1 1 43 PRO N N -0.638 -0.866 -11.718 1.00 . A A . 36 PRO N 1 1
3 3873 1 1 43 PRO O O 0.993 -4.070 -12.307 1.00 . A A . 36 PRO O 1 1
3 3874 1 1 44 GLU C C 1.973 -3.421 -8.433 1.00 . A A . 37 GLU C 1 1
3 3875 1 1 44 GLU CA C 2.203 -3.336 -9.939 1.00 . A A . 37 GLU CA 1 1
3 3876 1 1 44 GLU CB C 3.516 -2.602 -10.220 1.00 . A A . 37 GLU CB 1 1
3 3877 1 1 44 GLU CD C 4.179 -3.910 -12.248 1.00 . A A . 37 GLU CD 1 1
3 3878 1 1 44 GLU CG C 3.756 -2.541 -11.730 1.00 . A A . 37 GLU CG 1 1
3 3879 1 1 44 GLU H H 0.725 -1.843 -10.168 1.00 . A A . 37 GLU H 1 1
3 3880 1 1 44 GLU HA H 2.268 -4.336 -10.341 1.00 . A A . 37 GLU HA 1 1
3 3881 1 1 44 GLU HB2 H 3.459 -1.599 -9.822 1.00 . A A . 37 GLU HB2 1 1
3 3882 1 1 44 GLU HB3 H 4.330 -3.131 -9.749 1.00 . A A . 37 GLU HB3 1 1
3 3883 1 1 44 GLU HG2 H 2.846 -2.234 -12.225 1.00 . A A . 37 GLU HG2 1 1
3 3884 1 1 44 GLU HG3 H 4.536 -1.824 -11.939 1.00 . A A . 37 GLU HG3 1 1
3 3885 1 1 44 GLU N N 1.096 -2.640 -10.582 1.00 . A A . 37 GLU N 1 1
3 3886 1 1 44 GLU O O 2.910 -3.284 -7.645 1.00 . A A . 37 GLU O 1 1
3 3887 1 1 44 GLU OE1 O 5.216 -4.390 -11.821 1.00 . A A . 37 GLU OE1 1 1
3 3888 1 1 44 GLU OE2 O 3.460 -4.459 -13.067 1.00 . A A . 37 GLU OE2 1 1
3 3889 1 1 45 ALA C C -0.898 -4.548 -6.428 1.00 . A A . 38 ALA C 1 1
3 3890 1 1 45 ALA CA C 0.383 -3.741 -6.624 1.00 . A A . 38 ALA CA 1 1
3 3891 1 1 45 ALA CB C 0.197 -2.342 -6.037 1.00 . A A . 38 ALA CB 1 1
3 3892 1 1 45 ALA H H 0.016 -3.742 -8.712 1.00 . A A . 38 ALA H 1 1
3 3893 1 1 45 ALA HA H 1.188 -4.233 -6.101 1.00 . A A . 38 ALA HA 1 1
3 3894 1 1 45 ALA HB1 H 0.989 -1.696 -6.386 1.00 . A A . 38 ALA HB1 1 1
3 3895 1 1 45 ALA HB2 H 0.226 -2.397 -4.960 1.00 . A A . 38 ALA HB2 1 1
3 3896 1 1 45 ALA HB3 H -0.757 -1.943 -6.351 1.00 . A A . 38 ALA HB3 1 1
3 3897 1 1 45 ALA N N 0.723 -3.644 -8.039 1.00 . A A . 38 ALA N 1 1
3 3898 1 1 45 ALA O O -1.773 -4.560 -7.293 1.00 . A A . 38 ALA O 1 1
3 3899 1 1 46 ASP C C -3.247 -5.181 -4.296 1.00 . A A . 39 ASP C 1 1
3 3900 1 1 46 ASP CA C -2.178 -6.025 -4.984 1.00 . A A . 39 ASP CA 1 1
3 3901 1 1 46 ASP CB C -1.793 -7.197 -4.079 1.00 . A A . 39 ASP CB 1 1
3 3902 1 1 46 ASP CG C -3.038 -7.990 -3.695 1.00 . A A . 39 ASP CG 1 1
3 3903 1 1 46 ASP H H -0.269 -5.173 -4.632 1.00 . A A . 39 ASP H 1 1
3 3904 1 1 46 ASP HA H -2.580 -6.416 -5.907 1.00 . A A . 39 ASP HA 1 1
3 3905 1 1 46 ASP HB2 H -1.102 -7.842 -4.601 1.00 . A A . 39 ASP HB2 1 1
3 3906 1 1 46 ASP HB3 H -1.322 -6.818 -3.183 1.00 . A A . 39 ASP HB3 1 1
3 3907 1 1 46 ASP N N -0.999 -5.219 -5.284 1.00 . A A . 39 ASP N 1 1
3 3908 1 1 46 ASP O O -2.985 -4.535 -3.281 1.00 . A A . 39 ASP O 1 1
3 3909 1 1 46 ASP OD1 O -3.744 -7.553 -2.801 1.00 . A A . 39 ASP OD1 1 1
3 3910 1 1 46 ASP OD2 O -3.267 -9.024 -4.301 1.00 . A A . 39 ASP OD2 1 1
3 3911 1 1 47 LEU C C -6.247 -5.243 -3.187 1.00 . A A . 40 LEU C 1 1
3 3912 1 1 47 LEU CA C -5.563 -4.436 -4.285 1.00 . A A . 40 LEU CA 1 1
3 3913 1 1 47 LEU CB C -6.576 -4.099 -5.384 1.00 . A A . 40 LEU CB 1 1
3 3914 1 1 47 LEU CD1 C -7.399 -2.079 -4.162 1.00 . A A . 40 LEU CD1 1 1
3 3915 1 1 47 LEU CD2 C -8.856 -3.194 -5.857 1.00 . A A . 40 LEU CD2 1 1
3 3916 1 1 47 LEU CG C -7.805 -3.424 -4.768 1.00 . A A . 40 LEU CG 1 1
3 3917 1 1 47 LEU H H -4.604 -5.735 -5.659 1.00 . A A . 40 LEU H 1 1
3 3918 1 1 47 LEU HA H -5.183 -3.517 -3.865 1.00 . A A . 40 LEU HA 1 1
3 3919 1 1 47 LEU HB2 H -6.120 -3.431 -6.099 1.00 . A A . 40 LEU HB2 1 1
3 3920 1 1 47 LEU HB3 H -6.881 -5.006 -5.882 1.00 . A A . 40 LEU HB3 1 1
3 3921 1 1 47 LEU HD11 H -7.090 -2.223 -3.137 1.00 . A A . 40 LEU HD11 1 1
3 3922 1 1 47 LEU HD12 H -8.241 -1.402 -4.193 1.00 . A A . 40 LEU HD12 1 1
3 3923 1 1 47 LEU HD13 H -6.581 -1.660 -4.730 1.00 . A A . 40 LEU HD13 1 1
3 3924 1 1 47 LEU HD21 H -8.613 -3.793 -6.723 1.00 . A A . 40 LEU HD21 1 1
3 3925 1 1 47 LEU HD22 H -8.868 -2.150 -6.132 1.00 . A A . 40 LEU HD22 1 1
3 3926 1 1 47 LEU HD23 H -9.828 -3.480 -5.484 1.00 . A A . 40 LEU HD23 1 1
3 3927 1 1 47 LEU HG H -8.217 -4.057 -3.996 1.00 . A A . 40 LEU HG 1 1
3 3928 1 1 47 LEU N N -4.455 -5.197 -4.853 1.00 . A A . 40 LEU N 1 1
3 3929 1 1 47 LEU O O -6.799 -6.312 -3.445 1.00 . A A . 40 LEU O 1 1
3 3930 1 1 48 ALA C C -7.454 -4.426 0.129 1.00 . A A . 41 ALA C 1 1
3 3931 1 1 48 ALA CA C -6.827 -5.424 -0.839 1.00 . A A . 41 ALA CA 1 1
3 3932 1 1 48 ALA CB C -5.780 -6.262 -0.103 1.00 . A A . 41 ALA CB 1 1
3 3933 1 1 48 ALA H H -5.752 -3.875 -1.805 1.00 . A A . 41 ALA H 1 1
3 3934 1 1 48 ALA HA H -7.593 -6.081 -1.216 1.00 . A A . 41 ALA HA 1 1
3 3935 1 1 48 ALA HB1 H -4.999 -6.549 -0.791 1.00 . A A . 41 ALA HB1 1 1
3 3936 1 1 48 ALA HB2 H -6.248 -7.147 0.301 1.00 . A A . 41 ALA HB2 1 1
3 3937 1 1 48 ALA HB3 H -5.356 -5.681 0.703 1.00 . A A . 41 ALA HB3 1 1
3 3938 1 1 48 ALA N N -6.207 -4.730 -1.959 1.00 . A A . 41 ALA N 1 1
3 3939 1 1 48 ALA O O -6.782 -3.911 1.023 1.00 . A A . 41 ALA O 1 1
3 3940 1 1 49 PRO C C -9.145 -3.432 2.324 1.00 . A A . 42 PRO C 1 1
3 3941 1 1 49 PRO CA C -9.445 -3.188 0.849 1.00 . A A . 42 PRO CA 1 1
3 3942 1 1 49 PRO CB C -10.917 -3.452 0.532 1.00 . A A . 42 PRO CB 1 1
3 3943 1 1 49 PRO CD C -9.601 -4.710 -1.068 1.00 . A A . 42 PRO CD 1 1
3 3944 1 1 49 PRO CG C -10.929 -3.977 -0.866 1.00 . A A . 42 PRO CG 1 1
3 3945 1 1 49 PRO HA H -9.196 -2.173 0.581 1.00 . A A . 42 PRO HA 1 1
3 3946 1 1 49 PRO HB2 H -11.321 -4.186 1.215 1.00 . A A . 42 PRO HB2 1 1
3 3947 1 1 49 PRO HB3 H -11.483 -2.535 0.585 1.00 . A A . 42 PRO HB3 1 1
3 3948 1 1 49 PRO HD2 H -9.733 -5.773 -0.920 1.00 . A A . 42 PRO HD2 1 1
3 3949 1 1 49 PRO HD3 H -9.200 -4.507 -2.049 1.00 . A A . 42 PRO HD3 1 1
3 3950 1 1 49 PRO HG2 H -11.757 -4.661 -0.996 1.00 . A A . 42 PRO HG2 1 1
3 3951 1 1 49 PRO HG3 H -11.003 -3.163 -1.568 1.00 . A A . 42 PRO HG3 1 1
3 3952 1 1 49 PRO N N -8.720 -4.146 -0.031 1.00 . A A . 42 PRO N 1 1
3 3953 1 1 49 PRO O O -9.360 -4.529 2.839 1.00 . A A . 42 PRO O 1 1
3 3954 1 1 50 LEU C C -9.367 -3.337 5.149 1.00 . A A . 43 LEU C 1 1
3 3955 1 1 50 LEU CA C -8.307 -2.519 4.410 1.00 . A A . 43 LEU CA 1 1
3 3956 1 1 50 LEU CB C -8.177 -1.115 5.025 1.00 . A A . 43 LEU CB 1 1
3 3957 1 1 50 LEU CD1 C -9.138 -1.684 7.259 1.00 . A A . 43 LEU CD1 1 1
3 3958 1 1 50 LEU CD2 C -9.345 0.642 6.368 1.00 . A A . 43 LEU CD2 1 1
3 3959 1 1 50 LEU CG C -9.330 -0.843 5.995 1.00 . A A . 43 LEU CG 1 1
3 3960 1 1 50 LEU H H -8.486 -1.556 2.533 1.00 . A A . 43 LEU H 1 1
3 3961 1 1 50 LEU HA H -7.357 -3.025 4.501 1.00 . A A . 43 LEU HA 1 1
3 3962 1 1 50 LEU HB2 H -7.240 -1.045 5.558 1.00 . A A . 43 LEU HB2 1 1
3 3963 1 1 50 LEU HB3 H -8.194 -0.377 4.236 1.00 . A A . 43 LEU HB3 1 1
3 3964 1 1 50 LEU HD11 H -9.103 -1.037 8.122 1.00 . A A . 43 LEU HD11 1 1
3 3965 1 1 50 LEU HD12 H -8.213 -2.237 7.185 1.00 . A A . 43 LEU HD12 1 1
3 3966 1 1 50 LEU HD13 H -9.962 -2.374 7.358 1.00 . A A . 43 LEU HD13 1 1
3 3967 1 1 50 LEU HD21 H -9.366 1.238 5.468 1.00 . A A . 43 LEU HD21 1 1
3 3968 1 1 50 LEU HD22 H -8.457 0.879 6.936 1.00 . A A . 43 LEU HD22 1 1
3 3969 1 1 50 LEU HD23 H -10.220 0.854 6.962 1.00 . A A . 43 LEU HD23 1 1
3 3970 1 1 50 LEU HG H -10.267 -1.106 5.526 1.00 . A A . 43 LEU HG 1 1
3 3971 1 1 50 LEU N N -8.640 -2.405 2.997 1.00 . A A . 43 LEU N 1 1
3 3972 1 1 50 LEU O O -9.072 -4.000 6.144 1.00 . A A . 43 LEU O 1 1
3 3973 1 1 51 SER C C -11.616 -5.500 4.963 1.00 . A A . 44 SER C 1 1
3 3974 1 1 51 SER CA C -11.698 -4.011 5.288 1.00 . A A . 44 SER CA 1 1
3 3975 1 1 51 SER CB C -13.037 -3.457 4.803 1.00 . A A . 44 SER CB 1 1
3 3976 1 1 51 SER H H -10.781 -2.730 3.869 1.00 . A A . 44 SER H 1 1
3 3977 1 1 51 SER HA H -11.636 -3.884 6.358 1.00 . A A . 44 SER HA 1 1
3 3978 1 1 51 SER HB2 H -13.749 -4.260 4.708 1.00 . A A . 44 SER HB2 1 1
3 3979 1 1 51 SER HB3 H -13.407 -2.734 5.519 1.00 . A A . 44 SER HB3 1 1
3 3980 1 1 51 SER HG H -13.728 -2.679 3.159 1.00 . A A . 44 SER HG 1 1
3 3981 1 1 51 SER N N -10.601 -3.278 4.661 1.00 . A A . 44 SER N 1 1
3 3982 1 1 51 SER O O -12.037 -6.341 5.756 1.00 . A A . 44 SER O 1 1
3 3983 1 1 51 SER OG O -12.860 -2.840 3.536 1.00 . A A . 44 SER OG 1 1
3 3984 1 1 52 VAL C C -9.937 -7.954 4.217 1.00 . A A . 45 VAL C 1 1
3 3985 1 1 52 VAL CA C -10.960 -7.207 3.365 1.00 . A A . 45 VAL CA 1 1
3 3986 1 1 52 VAL CB C -10.546 -7.265 1.891 1.00 . A A . 45 VAL CB 1 1
3 3987 1 1 52 VAL CG1 C -9.020 -7.327 1.782 1.00 . A A . 45 VAL CG1 1 1
3 3988 1 1 52 VAL CG2 C -11.152 -8.512 1.243 1.00 . A A . 45 VAL CG2 1 1
3 3989 1 1 52 VAL H H -10.769 -5.104 3.194 1.00 . A A . 45 VAL H 1 1
3 3990 1 1 52 VAL HA H -11.920 -7.689 3.472 1.00 . A A . 45 VAL HA 1 1
3 3991 1 1 52 VAL HB H -10.906 -6.384 1.382 1.00 . A A . 45 VAL HB 1 1
3 3992 1 1 52 VAL HG11 H -8.726 -7.150 0.757 1.00 . A A . 45 VAL HG11 1 1
3 3993 1 1 52 VAL HG12 H -8.676 -8.302 2.093 1.00 . A A . 45 VAL HG12 1 1
3 3994 1 1 52 VAL HG13 H -8.583 -6.570 2.417 1.00 . A A . 45 VAL HG13 1 1
3 3995 1 1 52 VAL HG21 H -12.212 -8.365 1.104 1.00 . A A . 45 VAL HG21 1 1
3 3996 1 1 52 VAL HG22 H -10.988 -9.366 1.884 1.00 . A A . 45 VAL HG22 1 1
3 3997 1 1 52 VAL HG23 H -10.682 -8.684 0.286 1.00 . A A . 45 VAL HG23 1 1
3 3998 1 1 52 VAL N N -11.082 -5.817 3.789 1.00 . A A . 45 VAL N 1 1
3 3999 1 1 52 VAL O O -10.129 -9.123 4.551 1.00 . A A . 45 VAL O 1 1
3 4000 1 1 53 LEU C C -8.227 -8.043 6.815 1.00 . A A . 46 LEU C 1 1
3 4001 1 1 53 LEU CA C -7.793 -7.889 5.358 1.00 . A A . 46 LEU CA 1 1
3 4002 1 1 53 LEU CB C -6.527 -7.032 5.292 1.00 . A A . 46 LEU CB 1 1
3 4003 1 1 53 LEU CD1 C -4.149 -7.697 4.907 1.00 . A A . 46 LEU CD1 1 1
3 4004 1 1 53 LEU CD2 C -4.959 -7.250 7.225 1.00 . A A . 46 LEU CD2 1 1
3 4005 1 1 53 LEU CG C -5.341 -7.818 5.856 1.00 . A A . 46 LEU CG 1 1
3 4006 1 1 53 LEU H H -8.744 -6.349 4.255 1.00 . A A . 46 LEU H 1 1
3 4007 1 1 53 LEU HA H -7.571 -8.865 4.956 1.00 . A A . 46 LEU HA 1 1
3 4008 1 1 53 LEU HB2 H -6.327 -6.767 4.263 1.00 . A A . 46 LEU HB2 1 1
3 4009 1 1 53 LEU HB3 H -6.670 -6.134 5.873 1.00 . A A . 46 LEU HB3 1 1
3 4010 1 1 53 LEU HD11 H -4.278 -8.377 4.077 1.00 . A A . 46 LEU HD11 1 1
3 4011 1 1 53 LEU HD12 H -3.241 -7.943 5.436 1.00 . A A . 46 LEU HD12 1 1
3 4012 1 1 53 LEU HD13 H -4.086 -6.685 4.536 1.00 . A A . 46 LEU HD13 1 1
3 4013 1 1 53 LEU HD21 H -4.005 -7.655 7.530 1.00 . A A . 46 LEU HD21 1 1
3 4014 1 1 53 LEU HD22 H -5.713 -7.521 7.951 1.00 . A A . 46 LEU HD22 1 1
3 4015 1 1 53 LEU HD23 H -4.890 -6.175 7.162 1.00 . A A . 46 LEU HD23 1 1
3 4016 1 1 53 LEU HG H -5.615 -8.858 5.959 1.00 . A A . 46 LEU HG 1 1
3 4017 1 1 53 LEU N N -8.847 -7.276 4.557 1.00 . A A . 46 LEU N 1 1
3 4018 1 1 53 LEU O O -7.962 -9.066 7.444 1.00 . A A . 46 LEU O 1 1
3 4019 1 1 54 GLU C C -10.394 -8.134 8.943 1.00 . A A . 47 GLU C 1 1
3 4020 1 1 54 GLU CA C -9.340 -7.050 8.732 1.00 . A A . 47 GLU CA 1 1
3 4021 1 1 54 GLU CB C -9.923 -5.691 9.121 1.00 . A A . 47 GLU CB 1 1
3 4022 1 1 54 GLU CD C -10.540 -4.345 11.137 1.00 . A A . 47 GLU CD 1 1
3 4023 1 1 54 GLU CG C -9.574 -5.383 10.577 1.00 . A A . 47 GLU CG 1 1
3 4024 1 1 54 GLU H H -9.063 -6.224 6.798 1.00 . A A . 47 GLU H 1 1
3 4025 1 1 54 GLU HA H -8.494 -7.259 9.370 1.00 . A A . 47 GLU HA 1 1
3 4026 1 1 54 GLU HB2 H -9.509 -4.925 8.481 1.00 . A A . 47 GLU HB2 1 1
3 4027 1 1 54 GLU HB3 H -10.996 -5.714 9.008 1.00 . A A . 47 GLU HB3 1 1
3 4028 1 1 54 GLU HG2 H -9.644 -6.290 11.161 1.00 . A A . 47 GLU HG2 1 1
3 4029 1 1 54 GLU HG3 H -8.566 -4.999 10.631 1.00 . A A . 47 GLU HG3 1 1
3 4030 1 1 54 GLU N N -8.885 -7.019 7.345 1.00 . A A . 47 GLU N 1 1
3 4031 1 1 54 GLU O O -10.502 -8.703 10.029 1.00 . A A . 47 GLU O 1 1
3 4032 1 1 54 GLU OE1 O -11.567 -4.742 11.660 1.00 . A A . 47 GLU OE1 1 1
3 4033 1 1 54 GLU OE2 O -10.238 -3.167 11.031 1.00 . A A . 47 GLU OE2 1 1
3 4034 1 1 55 GLN C C -11.743 -10.766 7.465 1.00 . A A . 48 GLN C 1 1
3 4035 1 1 55 GLN CA C -12.225 -9.421 8.002 1.00 . A A . 48 GLN CA 1 1
3 4036 1 1 55 GLN CB C -13.460 -8.971 7.218 1.00 . A A . 48 GLN CB 1 1
3 4037 1 1 55 GLN CD C -13.633 -10.005 4.945 1.00 . A A . 48 GLN CD 1 1
3 4038 1 1 55 GLN CG C -13.101 -8.816 5.738 1.00 . A A . 48 GLN CG 1 1
3 4039 1 1 55 GLN H H -11.053 -7.922 7.064 1.00 . A A . 48 GLN H 1 1
3 4040 1 1 55 GLN HA H -12.499 -9.539 9.038 1.00 . A A . 48 GLN HA 1 1
3 4041 1 1 55 GLN HB2 H -14.241 -9.709 7.324 1.00 . A A . 48 GLN HB2 1 1
3 4042 1 1 55 GLN HB3 H -13.805 -8.024 7.603 1.00 . A A . 48 GLN HB3 1 1
3 4043 1 1 55 GLN HE21 H -15.260 -10.209 6.064 1.00 . A A . 48 GLN HE21 1 1
3 4044 1 1 55 GLN HE22 H -15.110 -11.322 4.791 1.00 . A A . 48 GLN HE22 1 1
3 4045 1 1 55 GLN HG2 H -13.541 -7.906 5.357 1.00 . A A . 48 GLN HG2 1 1
3 4046 1 1 55 GLN HG3 H -12.027 -8.768 5.633 1.00 . A A . 48 GLN HG3 1 1
3 4047 1 1 55 GLN N N -11.177 -8.409 7.905 1.00 . A A . 48 GLN N 1 1
3 4048 1 1 55 GLN NE2 N -14.762 -10.558 5.296 1.00 . A A . 48 GLN NE2 1 1
3 4049 1 1 55 GLN O O -12.157 -11.819 7.950 1.00 . A A . 48 GLN O 1 1
3 4050 1 1 55 GLN OE1 O -13.004 -10.440 3.980 1.00 . A A . 48 GLN OE1 1 1
3 4051 1 1 56 SER C C -9.057 -12.379 6.556 1.00 . A A . 49 SER C 1 1
3 4052 1 1 56 SER CA C -10.353 -11.958 5.874 1.00 . A A . 49 SER CA 1 1
3 4053 1 1 56 SER CB C -10.103 -11.756 4.381 1.00 . A A . 49 SER CB 1 1
3 4054 1 1 56 SER H H -10.578 -9.863 6.112 1.00 . A A . 49 SER H 1 1
3 4055 1 1 56 SER HA H -11.084 -12.741 6.001 1.00 . A A . 49 SER HA 1 1
3 4056 1 1 56 SER HB2 H -10.964 -11.293 3.927 1.00 . A A . 49 SER HB2 1 1
3 4057 1 1 56 SER HB3 H -9.240 -11.118 4.246 1.00 . A A . 49 SER HB3 1 1
3 4058 1 1 56 SER HG H -9.070 -12.954 3.249 1.00 . A A . 49 SER HG 1 1
3 4059 1 1 56 SER N N -10.873 -10.729 6.463 1.00 . A A . 49 SER N 1 1
3 4060 1 1 56 SER O O -8.862 -13.554 6.869 1.00 . A A . 49 SER O 1 1
3 4061 1 1 56 SER OG O -9.874 -13.018 3.770 1.00 . A A . 49 SER OG 1 1
3 4062 1 1 57 GLY C C -6.006 -12.536 6.510 1.00 . A A . 50 GLY C 1 1
3 4063 1 1 57 GLY CA C -6.896 -11.697 7.420 1.00 . A A . 50 GLY CA 1 1
3 4064 1 1 57 GLY H H -8.385 -10.498 6.504 1.00 . A A . 50 GLY H 1 1
3 4065 1 1 57 GLY HA2 H -6.398 -10.766 7.646 1.00 . A A . 50 GLY HA2 1 1
3 4066 1 1 57 GLY HA3 H -7.070 -12.239 8.335 1.00 . A A . 50 GLY HA3 1 1
3 4067 1 1 57 GLY N N -8.174 -11.415 6.778 1.00 . A A . 50 GLY N 1 1
3 4068 1 1 57 GLY O O -5.672 -13.676 6.830 1.00 . A A . 50 GLY O 1 1
3 4069 1 1 58 LEU C C -3.319 -12.214 4.596 1.00 . A A . 51 LEU C 1 1
3 4070 1 1 58 LEU CA C -4.773 -12.655 4.423 1.00 . A A . 51 LEU CA 1 1
3 4071 1 1 58 LEU CB C -5.229 -12.352 2.994 1.00 . A A . 51 LEU CB 1 1
3 4072 1 1 58 LEU CD1 C -5.607 -14.609 1.988 1.00 . A A . 51 LEU CD1 1 1
3 4073 1 1 58 LEU CD2 C -4.521 -12.806 0.642 1.00 . A A . 51 LEU CD2 1 1
3 4074 1 1 58 LEU CG C -4.661 -13.406 2.043 1.00 . A A . 51 LEU CG 1 1
3 4075 1 1 58 LEU H H -5.926 -11.047 5.183 1.00 . A A . 51 LEU H 1 1
3 4076 1 1 58 LEU HA H -4.852 -13.716 4.594 1.00 . A A . 51 LEU HA 1 1
3 4077 1 1 58 LEU HB2 H -6.309 -12.370 2.950 1.00 . A A . 51 LEU HB2 1 1
3 4078 1 1 58 LEU HB3 H -4.873 -11.376 2.701 1.00 . A A . 51 LEU HB3 1 1
3 4079 1 1 58 LEU HD11 H -6.444 -14.378 1.346 1.00 . A A . 51 LEU HD11 1 1
3 4080 1 1 58 LEU HD12 H -5.965 -14.831 2.982 1.00 . A A . 51 LEU HD12 1 1
3 4081 1 1 58 LEU HD13 H -5.078 -15.465 1.596 1.00 . A A . 51 LEU HD13 1 1
3 4082 1 1 58 LEU HD21 H -5.205 -11.976 0.536 1.00 . A A . 51 LEU HD21 1 1
3 4083 1 1 58 LEU HD22 H -4.751 -13.558 -0.098 1.00 . A A . 51 LEU HD22 1 1
3 4084 1 1 58 LEU HD23 H -3.509 -12.459 0.499 1.00 . A A . 51 LEU HD23 1 1
3 4085 1 1 58 LEU HG H -3.692 -13.726 2.398 1.00 . A A . 51 LEU HG 1 1
3 4086 1 1 58 LEU N N -5.628 -11.959 5.379 1.00 . A A . 51 LEU N 1 1
3 4087 1 1 58 LEU O O -2.973 -11.074 4.289 1.00 . A A . 51 LEU O 1 1
3 4088 1 1 59 PRO C C -0.229 -12.775 4.000 1.00 . A A . 52 PRO C 1 1
3 4089 1 1 59 PRO CA C -1.030 -12.754 5.299 1.00 . A A . 52 PRO CA 1 1
3 4090 1 1 59 PRO CB C -0.549 -13.845 6.254 1.00 . A A . 52 PRO CB 1 1
3 4091 1 1 59 PRO CD C -2.772 -14.467 5.482 1.00 . A A . 52 PRO CD 1 1
3 4092 1 1 59 PRO CG C -1.442 -15.017 6.004 1.00 . A A . 52 PRO CG 1 1
3 4093 1 1 59 PRO HA H -0.936 -11.793 5.778 1.00 . A A . 52 PRO HA 1 1
3 4094 1 1 59 PRO HB2 H 0.479 -14.103 6.039 1.00 . A A . 52 PRO HB2 1 1
3 4095 1 1 59 PRO HB3 H -0.650 -13.519 7.277 1.00 . A A . 52 PRO HB3 1 1
3 4096 1 1 59 PRO HD2 H -3.108 -15.043 4.630 1.00 . A A . 52 PRO HD2 1 1
3 4097 1 1 59 PRO HD3 H -3.517 -14.473 6.262 1.00 . A A . 52 PRO HD3 1 1
3 4098 1 1 59 PRO HG2 H -0.993 -15.670 5.267 1.00 . A A . 52 PRO HG2 1 1
3 4099 1 1 59 PRO HG3 H -1.610 -15.556 6.922 1.00 . A A . 52 PRO HG3 1 1
3 4100 1 1 59 PRO N N -2.466 -13.082 5.084 1.00 . A A . 52 PRO N 1 1
3 4101 1 1 59 PRO O O 0.690 -13.578 3.841 1.00 . A A . 52 PRO O 1 1
3 4102 1 1 60 ALA C C 1.632 -11.890 2.032 1.00 . A A . 53 ALA C 1 1
3 4103 1 1 60 ALA CA C 0.127 -11.813 1.802 1.00 . A A . 53 ALA CA 1 1
3 4104 1 1 60 ALA CB C -0.219 -10.506 1.083 1.00 . A A . 53 ALA CB 1 1
3 4105 1 1 60 ALA H H -1.314 -11.264 3.257 1.00 . A A . 53 ALA H 1 1
3 4106 1 1 60 ALA HA H -0.179 -12.644 1.184 1.00 . A A . 53 ALA HA 1 1
3 4107 1 1 60 ALA HB1 H 0.550 -9.774 1.277 1.00 . A A . 53 ALA HB1 1 1
3 4108 1 1 60 ALA HB2 H -1.167 -10.137 1.446 1.00 . A A . 53 ALA HB2 1 1
3 4109 1 1 60 ALA HB3 H -0.285 -10.686 0.021 1.00 . A A . 53 ALA HB3 1 1
3 4110 1 1 60 ALA N N -0.578 -11.885 3.077 1.00 . A A . 53 ALA N 1 1
3 4111 1 1 60 ALA O O 2.393 -12.247 1.132 1.00 . A A . 53 ALA O 1 1
3 4112 1 1 61 LYS C C 4.054 -12.968 3.303 1.00 . A A . 54 LYS C 1 1
3 4113 1 1 61 LYS CA C 3.464 -11.593 3.603 1.00 . A A . 54 LYS CA 1 1
3 4114 1 1 61 LYS CB C 3.626 -11.267 5.094 1.00 . A A . 54 LYS CB 1 1
3 4115 1 1 61 LYS CD C 5.048 -11.559 7.128 1.00 . A A . 54 LYS CD 1 1
3 4116 1 1 61 LYS CE C 6.093 -12.473 7.774 1.00 . A A . 54 LYS CE 1 1
3 4117 1 1 61 LYS CG C 4.885 -11.939 5.655 1.00 . A A . 54 LYS CG 1 1
3 4118 1 1 61 LYS H H 1.394 -11.285 3.923 1.00 . A A . 54 LYS H 1 1
3 4119 1 1 61 LYS HA H 3.992 -10.851 3.024 1.00 . A A . 54 LYS HA 1 1
3 4120 1 1 61 LYS HB2 H 3.707 -10.198 5.218 1.00 . A A . 54 LYS HB2 1 1
3 4121 1 1 61 LYS HB3 H 2.762 -11.625 5.633 1.00 . A A . 54 LYS HB3 1 1
3 4122 1 1 61 LYS HD2 H 5.369 -10.530 7.203 1.00 . A A . 54 LYS HD2 1 1
3 4123 1 1 61 LYS HD3 H 4.105 -11.681 7.637 1.00 . A A . 54 LYS HD3 1 1
3 4124 1 1 61 LYS HE2 H 6.259 -12.164 8.795 1.00 . A A . 54 LYS HE2 1 1
3 4125 1 1 61 LYS HE3 H 5.736 -13.493 7.759 1.00 . A A . 54 LYS HE3 1 1
3 4126 1 1 61 LYS HG2 H 4.792 -13.012 5.575 1.00 . A A . 54 LYS HG2 1 1
3 4127 1 1 61 LYS HG3 H 5.750 -11.606 5.102 1.00 . A A . 54 LYS HG3 1 1
3 4128 1 1 61 LYS HZ1 H 7.620 -11.385 6.867 1.00 . A A . 54 LYS HZ1 1 1
3 4129 1 1 61 LYS HZ2 H 7.260 -12.852 6.090 1.00 . A A . 54 LYS HZ2 1 1
3 4130 1 1 61 LYS HZ3 H 8.128 -12.850 7.550 1.00 . A A . 54 LYS HZ3 1 1
3 4131 1 1 61 LYS N N 2.050 -11.557 3.249 1.00 . A A . 54 LYS N 1 1
3 4132 1 1 61 LYS NZ N 7.371 -12.383 7.013 1.00 . A A . 54 LYS NZ 1 1
3 4133 1 1 61 LYS O O 5.267 -13.116 3.156 1.00 . A A . 54 LYS O 1 1
3 4134 1 1 62 LEU C C 3.948 -15.512 1.468 1.00 . A A . 55 LEU C 1 1
3 4135 1 1 62 LEU CA C 3.630 -15.333 2.947 1.00 . A A . 55 LEU CA 1 1
3 4136 1 1 62 LEU CB C 2.545 -16.327 3.363 1.00 . A A . 55 LEU CB 1 1
3 4137 1 1 62 LEU CD1 C 3.446 -17.021 5.588 1.00 . A A . 55 LEU CD1 1 1
3 4138 1 1 62 LEU CD2 C 2.221 -18.666 4.165 1.00 . A A . 55 LEU CD2 1 1
3 4139 1 1 62 LEU CG C 3.177 -17.474 4.152 1.00 . A A . 55 LEU CG 1 1
3 4140 1 1 62 LEU H H 2.231 -13.794 3.353 1.00 . A A . 55 LEU H 1 1
3 4141 1 1 62 LEU HA H 4.521 -15.531 3.523 1.00 . A A . 55 LEU HA 1 1
3 4142 1 1 62 LEU HB2 H 1.813 -15.825 3.980 1.00 . A A . 55 LEU HB2 1 1
3 4143 1 1 62 LEU HB3 H 2.061 -16.722 2.482 1.00 . A A . 55 LEU HB3 1 1
3 4144 1 1 62 LEU HD11 H 4.289 -16.346 5.601 1.00 . A A . 55 LEU HD11 1 1
3 4145 1 1 62 LEU HD12 H 3.665 -17.882 6.202 1.00 . A A . 55 LEU HD12 1 1
3 4146 1 1 62 LEU HD13 H 2.574 -16.515 5.975 1.00 . A A . 55 LEU HD13 1 1
3 4147 1 1 62 LEU HD21 H 1.281 -18.370 4.605 1.00 . A A . 55 LEU HD21 1 1
3 4148 1 1 62 LEU HD22 H 2.654 -19.467 4.747 1.00 . A A . 55 LEU HD22 1 1
3 4149 1 1 62 LEU HD23 H 2.055 -19.006 3.154 1.00 . A A . 55 LEU HD23 1 1
3 4150 1 1 62 LEU HG H 4.108 -17.761 3.685 1.00 . A A . 55 LEU HG 1 1
3 4151 1 1 62 LEU N N 3.186 -13.971 3.221 1.00 . A A . 55 LEU N 1 1
3 4152 1 1 62 LEU O O 4.447 -16.558 1.054 1.00 . A A . 55 LEU O 1 1
3 4153 1 1 63 ARG C C 5.186 -13.783 -1.105 1.00 . A A . 56 ARG C 1 1
3 4154 1 1 63 ARG CA C 3.919 -14.554 -0.760 1.00 . A A . 56 ARG CA 1 1
3 4155 1 1 63 ARG CB C 2.733 -13.983 -1.539 1.00 . A A . 56 ARG CB 1 1
3 4156 1 1 63 ARG CD C 0.240 -13.864 -1.656 1.00 . A A . 56 ARG CD 1 1
3 4157 1 1 63 ARG CG C 1.428 -14.501 -0.934 1.00 . A A . 56 ARG CG 1 1
3 4158 1 1 63 ARG CZ C -0.165 -13.080 -3.918 1.00 . A A . 56 ARG CZ 1 1
3 4159 1 1 63 ARG H H 3.259 -13.678 1.054 1.00 . A A . 56 ARG H 1 1
3 4160 1 1 63 ARG HA H 4.057 -15.585 -1.038 1.00 . A A . 56 ARG HA 1 1
3 4161 1 1 63 ARG HB2 H 2.754 -12.904 -1.485 1.00 . A A . 56 ARG HB2 1 1
3 4162 1 1 63 ARG HB3 H 2.797 -14.293 -2.571 1.00 . A A . 56 ARG HB3 1 1
3 4163 1 1 63 ARG HD2 H -0.495 -14.624 -1.873 1.00 . A A . 56 ARG HD2 1 1
3 4164 1 1 63 ARG HD3 H -0.201 -13.110 -1.021 1.00 . A A . 56 ARG HD3 1 1
3 4165 1 1 63 ARG HE H 1.608 -12.957 -2.998 1.00 . A A . 56 ARG HE 1 1
3 4166 1 1 63 ARG HG2 H 1.383 -15.575 -1.042 1.00 . A A . 56 ARG HG2 1 1
3 4167 1 1 63 ARG HG3 H 1.389 -14.242 0.114 1.00 . A A . 56 ARG HG3 1 1
3 4168 1 1 63 ARG HH11 H -1.719 -13.902 -2.962 1.00 . A A . 56 ARG HH11 1 1
3 4169 1 1 63 ARG HH12 H -2.039 -13.344 -4.570 1.00 . A A . 56 ARG HH12 1 1
3 4170 1 1 63 ARG HH21 H 1.198 -12.218 -5.107 1.00 . A A . 56 ARG HH21 1 1
3 4171 1 1 63 ARG HH22 H -0.388 -12.389 -5.783 1.00 . A A . 56 ARG HH22 1 1
3 4172 1 1 63 ARG N N 3.656 -14.488 0.673 1.00 . A A . 56 ARG N 1 1
3 4173 1 1 63 ARG NE N 0.678 -13.251 -2.905 1.00 . A A . 56 ARG NE 1 1
3 4174 1 1 63 ARG NH1 N -1.405 -13.472 -3.808 1.00 . A A . 56 ARG NH1 1 1
3 4175 1 1 63 ARG NH2 N 0.247 -12.518 -5.022 1.00 . A A . 56 ARG NH2 1 1
3 4176 1 1 63 ARG O O 5.448 -13.484 -2.270 1.00 . A A . 56 ARG O 1 1
3 4177 1 1 64 HIS C C 7.894 -12.467 1.061 1.00 . A A . 57 HIS C 1 1
3 4178 1 1 64 HIS CA C 7.214 -12.739 -0.276 1.00 . A A . 57 HIS CA 1 1
3 4179 1 1 64 HIS CB C 6.943 -11.410 -0.984 1.00 . A A . 57 HIS CB 1 1
3 4180 1 1 64 HIS CD2 C 8.987 -10.059 -1.933 1.00 . A A . 57 HIS CD2 1 1
3 4181 1 1 64 HIS CE1 C 9.476 -11.356 -3.598 1.00 . A A . 57 HIS CE1 1 1
3 4182 1 1 64 HIS CG C 8.087 -11.095 -1.908 1.00 . A A . 57 HIS CG 1 1
3 4183 1 1 64 HIS H H 5.704 -13.744 0.820 1.00 . A A . 57 HIS H 1 1
3 4184 1 1 64 HIS HA H 7.876 -13.331 -0.890 1.00 . A A . 57 HIS HA 1 1
3 4185 1 1 64 HIS HB2 H 6.030 -11.485 -1.553 1.00 . A A . 57 HIS HB2 1 1
3 4186 1 1 64 HIS HB3 H 6.848 -10.624 -0.251 1.00 . A A . 57 HIS HB3 1 1
3 4187 1 1 64 HIS HD1 H 7.962 -12.737 -3.239 1.00 . A A . 57 HIS HD1 1 1
3 4188 1 1 64 HIS HD2 H 9.011 -9.238 -1.232 1.00 . A A . 57 HIS HD2 1 1
3 4189 1 1 64 HIS HE1 H 9.955 -11.776 -4.470 1.00 . A A . 57 HIS HE1 1 1
3 4190 1 1 64 HIS N N 5.968 -13.471 -0.082 1.00 . A A . 57 HIS N 1 1
3 4191 1 1 64 HIS ND1 N 8.418 -11.910 -2.979 1.00 . A A . 57 HIS ND1 1 1
3 4192 1 1 64 HIS NE2 N 9.864 -10.226 -3.001 1.00 . A A . 57 HIS NE2 1 1
3 4193 1 1 64 HIS O O 7.563 -13.077 2.076 1.00 . A A . 57 HIS O 1 1
3 4194 1 1 65 GLU C C 9.408 -9.693 2.546 1.00 . A A . 58 GLU C 1 1
3 4195 1 1 65 GLU CA C 9.571 -11.181 2.260 1.00 . A A . 58 GLU CA 1 1
3 4196 1 1 65 GLU CB C 11.054 -11.515 2.096 1.00 . A A . 58 GLU CB 1 1
3 4197 1 1 65 GLU CD C 13.275 -11.510 3.246 1.00 . A A . 58 GLU CD 1 1
3 4198 1 1 65 GLU CG C 11.781 -11.256 3.414 1.00 . A A . 58 GLU CG 1 1
3 4199 1 1 65 GLU H H 9.063 -11.086 0.208 1.00 . A A . 58 GLU H 1 1
3 4200 1 1 65 GLU HA H 9.175 -11.745 3.091 1.00 . A A . 58 GLU HA 1 1
3 4201 1 1 65 GLU HB2 H 11.161 -12.554 1.821 1.00 . A A . 58 GLU HB2 1 1
3 4202 1 1 65 GLU HB3 H 11.480 -10.893 1.322 1.00 . A A . 58 GLU HB3 1 1
3 4203 1 1 65 GLU HG2 H 11.622 -10.230 3.711 1.00 . A A . 58 GLU HG2 1 1
3 4204 1 1 65 GLU HG3 H 11.388 -11.915 4.173 1.00 . A A . 58 GLU HG3 1 1
3 4205 1 1 65 GLU N N 8.846 -11.540 1.049 1.00 . A A . 58 GLU N 1 1
3 4206 1 1 65 GLU O O 9.490 -9.257 3.695 1.00 . A A . 58 GLU O 1 1
3 4207 1 1 65 GLU OE1 O 13.624 -12.368 2.453 1.00 . A A . 58 GLU OE1 1 1
3 4208 1 1 65 GLU OE2 O 14.047 -10.844 3.915 1.00 . A A . 58 GLU OE2 1 1
3 4209 1 1 66 GLN C C 7.558 -7.099 1.267 1.00 . A A . 59 GLN C 1 1
3 4210 1 1 66 GLN CA C 8.988 -7.483 1.630 1.00 . A A . 59 GLN CA 1 1
3 4211 1 1 66 GLN CB C 9.969 -6.744 0.718 1.00 . A A . 59 GLN CB 1 1
3 4212 1 1 66 GLN CD C 12.447 -6.426 0.554 1.00 . A A . 59 GLN CD 1 1
3 4213 1 1 66 GLN CG C 11.246 -6.421 1.496 1.00 . A A . 59 GLN CG 1 1
3 4214 1 1 66 GLN H H 9.113 -9.328 0.602 1.00 . A A . 59 GLN H 1 1
3 4215 1 1 66 GLN HA H 9.181 -7.201 2.654 1.00 . A A . 59 GLN HA 1 1
3 4216 1 1 66 GLN HB2 H 10.211 -7.367 -0.131 1.00 . A A . 59 GLN HB2 1 1
3 4217 1 1 66 GLN HB3 H 9.518 -5.827 0.374 1.00 . A A . 59 GLN HB3 1 1
3 4218 1 1 66 GLN HE21 H 12.807 -4.485 0.766 1.00 . A A . 59 GLN HE21 1 1
3 4219 1 1 66 GLN HE22 H 13.866 -5.312 -0.273 1.00 . A A . 59 GLN HE22 1 1
3 4220 1 1 66 GLN HG2 H 11.152 -5.447 1.952 1.00 . A A . 59 GLN HG2 1 1
3 4221 1 1 66 GLN HG3 H 11.395 -7.164 2.266 1.00 . A A . 59 GLN HG3 1 1
3 4222 1 1 66 GLN N N 9.171 -8.921 1.491 1.00 . A A . 59 GLN N 1 1
3 4223 1 1 66 GLN NE2 N 13.093 -5.315 0.330 1.00 . A A . 59 GLN NE2 1 1
3 4224 1 1 66 GLN O O 7.024 -7.548 0.254 1.00 . A A . 59 GLN O 1 1
3 4225 1 1 66 GLN OE1 O 12.803 -7.470 0.009 1.00 . A A . 59 GLN OE1 1 1
3 4226 1 1 67 ILE C C 5.419 -4.344 2.066 1.00 . A A . 60 ILE C 1 1
3 4227 1 1 67 ILE CA C 5.566 -5.847 1.856 1.00 . A A . 60 ILE CA 1 1
3 4228 1 1 67 ILE CB C 4.624 -6.593 2.800 1.00 . A A . 60 ILE CB 1 1
3 4229 1 1 67 ILE CD1 C 6.336 -7.739 4.220 1.00 . A A . 60 ILE CD1 1 1
3 4230 1 1 67 ILE CG1 C 5.241 -7.944 3.170 1.00 . A A . 60 ILE CG1 1 1
3 4231 1 1 67 ILE CG2 C 3.279 -6.823 2.110 1.00 . A A . 60 ILE CG2 1 1
3 4232 1 1 67 ILE H H 7.406 -5.949 2.898 1.00 . A A . 60 ILE H 1 1
3 4233 1 1 67 ILE HA H 5.301 -6.089 0.838 1.00 . A A . 60 ILE HA 1 1
3 4234 1 1 67 ILE HB H 4.476 -6.006 3.694 1.00 . A A . 60 ILE HB 1 1
3 4235 1 1 67 ILE HD11 H 6.037 -8.206 5.147 1.00 . A A . 60 ILE HD11 1 1
3 4236 1 1 67 ILE HD12 H 6.487 -6.681 4.382 1.00 . A A . 60 ILE HD12 1 1
3 4237 1 1 67 ILE HD13 H 7.256 -8.185 3.873 1.00 . A A . 60 ILE HD13 1 1
3 4238 1 1 67 ILE HG12 H 4.475 -8.592 3.569 1.00 . A A . 60 ILE HG12 1 1
3 4239 1 1 67 ILE HG13 H 5.672 -8.395 2.289 1.00 . A A . 60 ILE HG13 1 1
3 4240 1 1 67 ILE HG21 H 3.153 -6.102 1.316 1.00 . A A . 60 ILE HG21 1 1
3 4241 1 1 67 ILE HG22 H 2.481 -6.712 2.828 1.00 . A A . 60 ILE HG22 1 1
3 4242 1 1 67 ILE HG23 H 3.253 -7.822 1.696 1.00 . A A . 60 ILE HG23 1 1
3 4243 1 1 67 ILE N N 6.938 -6.272 2.102 1.00 . A A . 60 ILE N 1 1
3 4244 1 1 67 ILE O O 6.023 -3.773 2.975 1.00 . A A . 60 ILE O 1 1
3 4245 1 1 68 ILE C C 2.898 -1.952 1.268 1.00 . A A . 61 ILE C 1 1
3 4246 1 1 68 ILE CA C 4.390 -2.269 1.331 1.00 . A A . 61 ILE CA 1 1
3 4247 1 1 68 ILE CB C 5.119 -1.543 0.199 1.00 . A A . 61 ILE CB 1 1
3 4248 1 1 68 ILE CD1 C 7.374 -1.183 -0.820 1.00 . A A . 61 ILE CD1 1 1
3 4249 1 1 68 ILE CG1 C 6.531 -2.117 0.051 1.00 . A A . 61 ILE CG1 1 1
3 4250 1 1 68 ILE CG2 C 5.209 -0.051 0.522 1.00 . A A . 61 ILE CG2 1 1
3 4251 1 1 68 ILE H H 4.152 -4.214 0.520 1.00 . A A . 61 ILE H 1 1
3 4252 1 1 68 ILE HA H 4.782 -1.924 2.275 1.00 . A A . 61 ILE HA 1 1
3 4253 1 1 68 ILE HB H 4.576 -1.678 -0.724 1.00 . A A . 61 ILE HB 1 1
3 4254 1 1 68 ILE HD11 H 8.309 -1.666 -1.064 1.00 . A A . 61 ILE HD11 1 1
3 4255 1 1 68 ILE HD12 H 7.573 -0.269 -0.280 1.00 . A A . 61 ILE HD12 1 1
3 4256 1 1 68 ILE HD13 H 6.837 -0.956 -1.728 1.00 . A A . 61 ILE HD13 1 1
3 4257 1 1 68 ILE HG12 H 6.986 -2.209 1.028 1.00 . A A . 61 ILE HG12 1 1
3 4258 1 1 68 ILE HG13 H 6.478 -3.090 -0.414 1.00 . A A . 61 ILE HG13 1 1
3 4259 1 1 68 ILE HG21 H 6.165 0.163 0.977 1.00 . A A . 61 ILE HG21 1 1
3 4260 1 1 68 ILE HG22 H 4.417 0.218 1.206 1.00 . A A . 61 ILE HG22 1 1
3 4261 1 1 68 ILE HG23 H 5.108 0.522 -0.388 1.00 . A A . 61 ILE HG23 1 1
3 4262 1 1 68 ILE N N 4.610 -3.707 1.224 1.00 . A A . 61 ILE N 1 1
3 4263 1 1 68 ILE O O 2.143 -2.614 0.558 1.00 . A A . 61 ILE O 1 1
3 4264 1 1 69 PHE C C 0.912 0.926 1.667 1.00 . A A . 62 PHE C 1 1
3 4265 1 1 69 PHE CA C 1.073 -0.545 2.041 1.00 . A A . 62 PHE CA 1 1
3 4266 1 1 69 PHE CB C 0.490 -0.781 3.436 1.00 . A A . 62 PHE CB 1 1
3 4267 1 1 69 PHE CD1 C -0.802 -2.886 2.932 1.00 . A A . 62 PHE CD1 1 1
3 4268 1 1 69 PHE CD2 C 1.018 -2.987 4.532 1.00 . A A . 62 PHE CD2 1 1
3 4269 1 1 69 PHE CE1 C -1.044 -4.252 3.121 1.00 . A A . 62 PHE CE1 1 1
3 4270 1 1 69 PHE CE2 C 0.775 -4.353 4.721 1.00 . A A . 62 PHE CE2 1 1
3 4271 1 1 69 PHE CG C 0.229 -2.255 3.638 1.00 . A A . 62 PHE CG 1 1
3 4272 1 1 69 PHE CZ C -0.256 -4.985 4.016 1.00 . A A . 62 PHE CZ 1 1
3 4273 1 1 69 PHE H H 3.124 -0.444 2.568 1.00 . A A . 62 PHE H 1 1
3 4274 1 1 69 PHE HA H 0.528 -1.149 1.331 1.00 . A A . 62 PHE HA 1 1
3 4275 1 1 69 PHE HB2 H 1.192 -0.434 4.182 1.00 . A A . 62 PHE HB2 1 1
3 4276 1 1 69 PHE HB3 H -0.437 -0.235 3.536 1.00 . A A . 62 PHE HB3 1 1
3 4277 1 1 69 PHE HD1 H -1.410 -2.320 2.242 1.00 . A A . 62 PHE HD1 1 1
3 4278 1 1 69 PHE HD2 H 1.814 -2.500 5.076 1.00 . A A . 62 PHE HD2 1 1
3 4279 1 1 69 PHE HE1 H -1.839 -4.740 2.577 1.00 . A A . 62 PHE HE1 1 1
3 4280 1 1 69 PHE HE2 H 1.384 -4.920 5.412 1.00 . A A . 62 PHE HE2 1 1
3 4281 1 1 69 PHE HZ H -0.443 -6.038 4.161 1.00 . A A . 62 PHE HZ 1 1
3 4282 1 1 69 PHE N N 2.478 -0.936 2.018 1.00 . A A . 62 PHE N 1 1
3 4283 1 1 69 PHE O O 1.716 1.768 2.069 1.00 . A A . 62 PHE O 1 1
3 4284 1 1 70 HIS C C -1.884 2.852 0.332 1.00 . A A . 63 HIS C 1 1
3 4285 1 1 70 HIS CA C -0.390 2.608 0.495 1.00 . A A . 63 HIS CA 1 1
3 4286 1 1 70 HIS CB C 0.317 2.912 -0.823 1.00 . A A . 63 HIS CB 1 1
3 4287 1 1 70 HIS CD2 C -1.059 1.971 -2.854 1.00 . A A . 63 HIS CD2 1 1
3 4288 1 1 70 HIS CE1 C -0.142 0.012 -2.974 1.00 . A A . 63 HIS CE1 1 1
3 4289 1 1 70 HIS CG C -0.111 1.913 -1.862 1.00 . A A . 63 HIS CG 1 1
3 4290 1 1 70 HIS H H -0.747 0.520 0.619 1.00 . A A . 63 HIS H 1 1
3 4291 1 1 70 HIS HA H -0.010 3.275 1.254 1.00 . A A . 63 HIS HA 1 1
3 4292 1 1 70 HIS HB2 H 0.052 3.907 -1.152 1.00 . A A . 63 HIS HB2 1 1
3 4293 1 1 70 HIS HB3 H 1.381 2.852 -0.680 1.00 . A A . 63 HIS HB3 1 1
3 4294 1 1 70 HIS HD1 H 1.175 0.298 -1.390 1.00 . A A . 63 HIS HD1 1 1
3 4295 1 1 70 HIS HD2 H -1.693 2.821 -3.058 1.00 . A A . 63 HIS HD2 1 1
3 4296 1 1 70 HIS HE1 H 0.099 -0.994 -3.282 1.00 . A A . 63 HIS HE1 1 1
3 4297 1 1 70 HIS N N -0.135 1.231 0.905 1.00 . A A . 63 HIS N 1 1
3 4298 1 1 70 HIS ND1 N 0.461 0.655 -1.959 1.00 . A A . 63 HIS ND1 1 1
3 4299 1 1 70 HIS NE2 N -1.076 0.770 -3.555 1.00 . A A . 63 HIS NE2 1 1
3 4300 1 1 70 HIS O O -2.596 2.054 -0.277 1.00 . A A . 63 HIS O 1 1
3 4301 1 1 71 CYS C C -3.943 5.628 0.036 1.00 . A A . 64 CYS C 1 1
3 4302 1 1 71 CYS CA C -3.757 4.321 0.800 1.00 . A A . 64 CYS CA 1 1
3 4303 1 1 71 CYS CB C -4.337 4.456 2.206 1.00 . A A . 64 CYS CB 1 1
3 4304 1 1 71 CYS H H -1.724 4.558 1.352 1.00 . A A . 64 CYS H 1 1
3 4305 1 1 71 CYS HA H -4.287 3.536 0.282 1.00 . A A . 64 CYS HA 1 1
3 4306 1 1 71 CYS HB2 H -4.100 5.432 2.602 1.00 . A A . 64 CYS HB2 1 1
3 4307 1 1 71 CYS HB3 H -5.409 4.333 2.165 1.00 . A A . 64 CYS HB3 1 1
3 4308 1 1 71 CYS HG H -4.256 2.978 3.961 1.00 . A A . 64 CYS HG 1 1
3 4309 1 1 71 CYS N N -2.346 3.964 0.882 1.00 . A A . 64 CYS N 1 1
3 4310 1 1 71 CYS O O -3.044 6.468 0.000 1.00 . A A . 64 CYS O 1 1
3 4311 1 1 71 CYS SG S -3.621 3.177 3.268 1.00 . A A . 64 CYS SG 1 1
3 4312 1 1 72 GLN C C -4.618 8.188 -0.774 1.00 . A A . 65 GLN C 1 1
3 4313 1 1 72 GLN CA C -5.406 7.006 -1.329 1.00 . A A . 65 GLN CA 1 1
3 4314 1 1 72 GLN CB C -6.904 7.315 -1.266 1.00 . A A . 65 GLN CB 1 1
3 4315 1 1 72 GLN CD C -7.370 9.769 -1.107 1.00 . A A . 65 GLN CD 1 1
3 4316 1 1 72 GLN CG C -7.199 8.589 -2.059 1.00 . A A . 65 GLN CG 1 1
3 4317 1 1 72 GLN H H -5.795 5.090 -0.506 1.00 . A A . 65 GLN H 1 1
3 4318 1 1 72 GLN HA H -5.126 6.850 -2.359 1.00 . A A . 65 GLN HA 1 1
3 4319 1 1 72 GLN HB2 H -7.459 6.490 -1.689 1.00 . A A . 65 GLN HB2 1 1
3 4320 1 1 72 GLN HB3 H -7.199 7.456 -0.237 1.00 . A A . 65 GLN HB3 1 1
3 4321 1 1 72 GLN HE21 H -9.283 9.385 -0.741 1.00 . A A . 65 GLN HE21 1 1
3 4322 1 1 72 GLN HE22 H -8.648 10.737 0.066 1.00 . A A . 65 GLN HE22 1 1
3 4323 1 1 72 GLN HG2 H -6.379 8.789 -2.734 1.00 . A A . 65 GLN HG2 1 1
3 4324 1 1 72 GLN HG3 H -8.107 8.456 -2.627 1.00 . A A . 65 GLN HG3 1 1
3 4325 1 1 72 GLN N N -5.115 5.794 -0.571 1.00 . A A . 65 GLN N 1 1
3 4326 1 1 72 GLN NE2 N -8.530 9.981 -0.547 1.00 . A A . 65 GLN NE2 1 1
3 4327 1 1 72 GLN O O -4.080 8.996 -1.530 1.00 . A A . 65 GLN O 1 1
3 4328 1 1 72 GLN OE1 O -6.422 10.518 -0.867 1.00 . A A . 65 GLN OE1 1 1
3 4329 1 1 73 ALA C C -2.803 8.815 2.186 1.00 . A A . 66 ALA C 1 1
3 4330 1 1 73 ALA CA C -3.824 9.367 1.195 1.00 . A A . 66 ALA CA 1 1
3 4331 1 1 73 ALA CB C -4.800 10.292 1.924 1.00 . A A . 66 ALA CB 1 1
3 4332 1 1 73 ALA H H -4.999 7.606 1.103 1.00 . A A . 66 ALA H 1 1
3 4333 1 1 73 ALA HA H -3.304 9.936 0.439 1.00 . A A . 66 ALA HA 1 1
3 4334 1 1 73 ALA HB1 H -4.491 11.319 1.791 1.00 . A A . 66 ALA HB1 1 1
3 4335 1 1 73 ALA HB2 H -4.807 10.051 2.976 1.00 . A A . 66 ALA HB2 1 1
3 4336 1 1 73 ALA HB3 H -5.793 10.159 1.518 1.00 . A A . 66 ALA HB3 1 1
3 4337 1 1 73 ALA N N -4.551 8.280 0.551 1.00 . A A . 66 ALA N 1 1
3 4338 1 1 73 ALA O O -1.602 9.046 2.047 1.00 . A A . 66 ALA O 1 1
3 4339 1 1 74 GLY C C -3.140 7.273 5.507 1.00 . A A . 67 GLY C 1 1
3 4340 1 1 74 GLY CA C -2.403 7.507 4.192 1.00 . A A . 67 GLY CA 1 1
3 4341 1 1 74 GLY H H -4.254 7.932 3.249 1.00 . A A . 67 GLY H 1 1
3 4342 1 1 74 GLY HA2 H -2.022 6.563 3.828 1.00 . A A . 67 GLY HA2 1 1
3 4343 1 1 74 GLY HA3 H -1.578 8.180 4.367 1.00 . A A . 67 GLY HA3 1 1
3 4344 1 1 74 GLY N N -3.288 8.085 3.187 1.00 . A A . 67 GLY N 1 1
3 4345 1 1 74 GLY O O -2.897 6.284 6.199 1.00 . A A . 67 GLY O 1 1
3 4346 1 1 75 LYS C C -5.322 6.652 7.270 1.00 . A A . 68 LYS C 1 1
3 4347 1 1 75 LYS CA C -4.800 8.075 7.088 1.00 . A A . 68 LYS CA 1 1
3 4348 1 1 75 LYS CB C -5.975 9.055 7.074 1.00 . A A . 68 LYS CB 1 1
3 4349 1 1 75 LYS CD C -7.601 10.305 8.506 1.00 . A A . 68 LYS CD 1 1
3 4350 1 1 75 LYS CE C -7.501 11.299 9.665 1.00 . A A . 68 LYS CE 1 1
3 4351 1 1 75 LYS CG C -6.379 9.384 8.514 1.00 . A A . 68 LYS CG 1 1
3 4352 1 1 75 LYS H H -4.189 8.960 5.262 1.00 . A A . 68 LYS H 1 1
3 4353 1 1 75 LYS HA H -4.155 8.318 7.918 1.00 . A A . 68 LYS HA 1 1
3 4354 1 1 75 LYS HB2 H -5.681 9.963 6.566 1.00 . A A . 68 LYS HB2 1 1
3 4355 1 1 75 LYS HB3 H -6.812 8.608 6.561 1.00 . A A . 68 LYS HB3 1 1
3 4356 1 1 75 LYS HD2 H -7.637 10.845 7.570 1.00 . A A . 68 LYS HD2 1 1
3 4357 1 1 75 LYS HD3 H -8.498 9.715 8.615 1.00 . A A . 68 LYS HD3 1 1
3 4358 1 1 75 LYS HE2 H -7.579 10.768 10.602 1.00 . A A . 68 LYS HE2 1 1
3 4359 1 1 75 LYS HE3 H -6.551 11.811 9.618 1.00 . A A . 68 LYS HE3 1 1
3 4360 1 1 75 LYS HG2 H -6.620 8.470 9.038 1.00 . A A . 68 LYS HG2 1 1
3 4361 1 1 75 LYS HG3 H -5.561 9.880 9.014 1.00 . A A . 68 LYS HG3 1 1
3 4362 1 1 75 LYS HZ1 H -8.441 13.066 10.238 1.00 . A A . 68 LYS HZ1 1 1
3 4363 1 1 75 LYS HZ2 H -9.512 11.828 9.784 1.00 . A A . 68 LYS HZ2 1 1
3 4364 1 1 75 LYS HZ3 H -8.640 12.679 8.599 1.00 . A A . 68 LYS HZ3 1 1
3 4365 1 1 75 LYS N N -4.038 8.191 5.849 1.00 . A A . 68 LYS N 1 1
3 4366 1 1 75 LYS NZ N -8.607 12.292 9.564 1.00 . A A . 68 LYS NZ 1 1
3 4367 1 1 75 LYS O O -5.497 6.188 8.397 1.00 . A A . 68 LYS O 1 1
3 4368 1 1 76 ARG C C -4.946 3.636 6.616 1.00 . A A . 69 ARG C 1 1
3 4369 1 1 76 ARG CA C -6.066 4.594 6.222 1.00 . A A . 69 ARG CA 1 1
3 4370 1 1 76 ARG CB C -6.638 4.178 4.866 1.00 . A A . 69 ARG CB 1 1
3 4371 1 1 76 ARG CD C -8.982 3.673 5.586 1.00 . A A . 69 ARG CD 1 1
3 4372 1 1 76 ARG CG C -7.677 3.070 5.065 1.00 . A A . 69 ARG CG 1 1
3 4373 1 1 76 ARG CZ C -11.344 3.316 5.153 1.00 . A A . 69 ARG CZ 1 1
3 4374 1 1 76 ARG H H -5.408 6.381 5.287 1.00 . A A . 69 ARG H 1 1
3 4375 1 1 76 ARG HA H -6.849 4.539 6.963 1.00 . A A . 69 ARG HA 1 1
3 4376 1 1 76 ARG HB2 H -7.102 5.031 4.394 1.00 . A A . 69 ARG HB2 1 1
3 4377 1 1 76 ARG HB3 H -5.842 3.810 4.241 1.00 . A A . 69 ARG HB3 1 1
3 4378 1 1 76 ARG HD2 H -9.177 3.300 6.579 1.00 . A A . 69 ARG HD2 1 1
3 4379 1 1 76 ARG HD3 H -8.888 4.748 5.621 1.00 . A A . 69 ARG HD3 1 1
3 4380 1 1 76 ARG HE H -9.908 3.060 3.780 1.00 . A A . 69 ARG HE 1 1
3 4381 1 1 76 ARG HG2 H -7.860 2.576 4.121 1.00 . A A . 69 ARG HG2 1 1
3 4382 1 1 76 ARG HG3 H -7.304 2.352 5.780 1.00 . A A . 69 ARG HG3 1 1
3 4383 1 1 76 ARG HH11 H -10.848 3.893 7.005 1.00 . A A . 69 ARG HH11 1 1
3 4384 1 1 76 ARG HH12 H -12.539 3.649 6.723 1.00 . A A . 69 ARG HH12 1 1
3 4385 1 1 76 ARG HH21 H -12.126 2.734 3.403 1.00 . A A . 69 ARG HH21 1 1
3 4386 1 1 76 ARG HH22 H -13.263 2.993 4.684 1.00 . A A . 69 ARG HH22 1 1
3 4387 1 1 76 ARG N N -5.567 5.963 6.160 1.00 . A A . 69 ARG N 1 1
3 4388 1 1 76 ARG NE N -10.091 3.311 4.710 1.00 . A A . 69 ARG NE 1 1
3 4389 1 1 76 ARG NH1 N -11.597 3.645 6.390 1.00 . A A . 69 ARG NH1 1 1
3 4390 1 1 76 ARG NH2 N -12.320 2.989 4.350 1.00 . A A . 69 ARG NH2 1 1
3 4391 1 1 76 ARG O O -5.171 2.668 7.341 1.00 . A A . 69 ARG O 1 1
3 4392 1 1 77 THR C C -2.266 3.142 7.928 1.00 . A A . 70 THR C 1 1
3 4393 1 1 77 THR CA C -2.594 3.071 6.440 1.00 . A A . 70 THR CA 1 1
3 4394 1 1 77 THR CB C -1.383 3.525 5.625 1.00 . A A . 70 THR CB 1 1
3 4395 1 1 77 THR CG2 C -0.670 2.302 5.045 1.00 . A A . 70 THR CG2 1 1
3 4396 1 1 77 THR H H -3.616 4.698 5.559 1.00 . A A . 70 THR H 1 1
3 4397 1 1 77 THR HA H -2.828 2.049 6.179 1.00 . A A . 70 THR HA 1 1
3 4398 1 1 77 THR HB H -0.704 4.065 6.263 1.00 . A A . 70 THR HB 1 1
3 4399 1 1 77 THR HG1 H -2.420 5.019 4.935 1.00 . A A . 70 THR HG1 1 1
3 4400 1 1 77 THR HG21 H -1.323 1.804 4.343 1.00 . A A . 70 THR HG21 1 1
3 4401 1 1 77 THR HG22 H -0.416 1.622 5.845 1.00 . A A . 70 THR HG22 1 1
3 4402 1 1 77 THR HG23 H 0.230 2.617 4.540 1.00 . A A . 70 THR HG23 1 1
3 4403 1 1 77 THR N N -3.739 3.913 6.132 1.00 . A A . 70 THR N 1 1
3 4404 1 1 77 THR O O -1.983 2.124 8.560 1.00 . A A . 70 THR O 1 1
3 4405 1 1 77 THR OG1 O -1.814 4.371 4.569 1.00 . A A . 70 THR OG1 1 1
3 4406 1 1 78 SER C C -3.076 3.880 10.760 1.00 . A A . 71 SER C 1 1
3 4407 1 1 78 SER CA C -2.010 4.544 9.893 1.00 . A A . 71 SER CA 1 1
3 4408 1 1 78 SER CB C -1.947 6.039 10.213 1.00 . A A . 71 SER CB 1 1
3 4409 1 1 78 SER H H -2.536 5.125 7.925 1.00 . A A . 71 SER H 1 1
3 4410 1 1 78 SER HA H -1.051 4.101 10.115 1.00 . A A . 71 SER HA 1 1
3 4411 1 1 78 SER HB2 H -1.159 6.225 10.924 1.00 . A A . 71 SER HB2 1 1
3 4412 1 1 78 SER HB3 H -1.747 6.591 9.304 1.00 . A A . 71 SER HB3 1 1
3 4413 1 1 78 SER HG H -3.385 5.878 11.514 1.00 . A A . 71 SER HG 1 1
3 4414 1 1 78 SER N N -2.305 4.351 8.478 1.00 . A A . 71 SER N 1 1
3 4415 1 1 78 SER O O -2.841 3.583 11.931 1.00 . A A . 71 SER O 1 1
3 4416 1 1 78 SER OG O -3.187 6.454 10.771 1.00 . A A . 71 SER OG 1 1
3 4417 1 1 79 ASN C C -5.188 1.504 10.903 1.00 . A A . 72 ASN C 1 1
3 4418 1 1 79 ASN CA C -5.345 3.021 10.903 1.00 . A A . 72 ASN CA 1 1
3 4419 1 1 79 ASN CB C -6.681 3.395 10.258 1.00 . A A . 72 ASN CB 1 1
3 4420 1 1 79 ASN CG C -6.824 4.912 10.201 1.00 . A A . 72 ASN CG 1 1
3 4421 1 1 79 ASN H H -4.378 3.910 9.239 1.00 . A A . 72 ASN H 1 1
3 4422 1 1 79 ASN HA H -5.339 3.375 11.923 1.00 . A A . 72 ASN HA 1 1
3 4423 1 1 79 ASN HB2 H -6.719 2.993 9.257 1.00 . A A . 72 ASN HB2 1 1
3 4424 1 1 79 ASN HB3 H -7.489 2.981 10.843 1.00 . A A . 72 ASN HB3 1 1
3 4425 1 1 79 ASN HD21 H -5.161 5.254 11.230 1.00 . A A . 72 ASN HD21 1 1
3 4426 1 1 79 ASN HD22 H -6.008 6.641 10.737 1.00 . A A . 72 ASN HD22 1 1
3 4427 1 1 79 ASN N N -4.248 3.650 10.176 1.00 . A A . 72 ASN N 1 1
3 4428 1 1 79 ASN ND2 N -5.923 5.665 10.770 1.00 . A A . 72 ASN ND2 1 1
3 4429 1 1 79 ASN O O -5.417 0.847 11.919 1.00 . A A . 72 ASN O 1 1
3 4430 1 1 79 ASN OD1 O -7.781 5.424 9.622 1.00 . A A . 72 ASN OD1 1 1
3 4431 1 1 80 ASN C C -3.141 -0.852 9.775 1.00 . A A . 73 ASN C 1 1
3 4432 1 1 80 ASN CA C -4.616 -0.486 9.635 1.00 . A A . 73 ASN CA 1 1
3 4433 1 1 80 ASN CB C -5.138 -0.963 8.279 1.00 . A A . 73 ASN CB 1 1
3 4434 1 1 80 ASN CG C -5.696 -2.376 8.402 1.00 . A A . 73 ASN CG 1 1
3 4435 1 1 80 ASN H H -4.632 1.530 8.982 1.00 . A A . 73 ASN H 1 1
3 4436 1 1 80 ASN HA H -5.175 -0.978 10.417 1.00 . A A . 73 ASN HA 1 1
3 4437 1 1 80 ASN HB2 H -5.919 -0.296 7.942 1.00 . A A . 73 ASN HB2 1 1
3 4438 1 1 80 ASN HB3 H -4.329 -0.959 7.563 1.00 . A A . 73 ASN HB3 1 1
3 4439 1 1 80 ASN HD21 H -6.770 -1.969 10.021 1.00 . A A . 73 ASN HD21 1 1
3 4440 1 1 80 ASN HD22 H -6.880 -3.567 9.461 1.00 . A A . 73 ASN HD22 1 1
3 4441 1 1 80 ASN N N -4.799 0.955 9.758 1.00 . A A . 73 ASN N 1 1
3 4442 1 1 80 ASN ND2 N -6.517 -2.660 9.376 1.00 . A A . 73 ASN ND2 1 1
3 4443 1 1 80 ASN O O -2.796 -2.020 9.952 1.00 . A A . 73 ASN O 1 1
3 4444 1 1 80 ASN OD1 O -5.379 -3.242 7.588 1.00 . A A . 73 ASN OD1 1 1
3 4445 1 1 81 ALA C C -0.538 -0.970 11.007 1.00 . A A . 74 ALA C 1 1
3 4446 1 1 81 ALA CA C -0.840 -0.076 9.810 1.00 . A A . 74 ALA CA 1 1
3 4447 1 1 81 ALA CB C -0.109 1.259 9.970 1.00 . A A . 74 ALA CB 1 1
3 4448 1 1 81 ALA H H -2.608 1.064 9.551 1.00 . A A . 74 ALA H 1 1
3 4449 1 1 81 ALA HA H -0.488 -0.560 8.912 1.00 . A A . 74 ALA HA 1 1
3 4450 1 1 81 ALA HB1 H 0.802 1.105 10.530 1.00 . A A . 74 ALA HB1 1 1
3 4451 1 1 81 ALA HB2 H -0.743 1.955 10.498 1.00 . A A . 74 ALA HB2 1 1
3 4452 1 1 81 ALA HB3 H 0.131 1.656 8.995 1.00 . A A . 74 ALA HB3 1 1
3 4453 1 1 81 ALA N N -2.275 0.153 9.692 1.00 . A A . 74 ALA N 1 1
3 4454 1 1 81 ALA O O 0.438 -1.721 11.003 1.00 . A A . 74 ALA O 1 1
3 4455 1 1 82 ASP C C -1.727 -3.107 13.009 1.00 . A A . 75 ASP C 1 1
3 4456 1 1 82 ASP CA C -1.195 -1.695 13.228 1.00 . A A . 75 ASP CA 1 1
3 4457 1 1 82 ASP CB C -1.923 -1.052 14.410 1.00 . A A . 75 ASP CB 1 1
3 4458 1 1 82 ASP CG C -1.129 0.144 14.924 1.00 . A A . 75 ASP CG 1 1
3 4459 1 1 82 ASP H H -2.143 -0.271 11.977 1.00 . A A . 75 ASP H 1 1
3 4460 1 1 82 ASP HA H -0.141 -1.748 13.455 1.00 . A A . 75 ASP HA 1 1
3 4461 1 1 82 ASP HB2 H -2.902 -0.723 14.093 1.00 . A A . 75 ASP HB2 1 1
3 4462 1 1 82 ASP HB3 H -2.029 -1.778 15.203 1.00 . A A . 75 ASP HB3 1 1
3 4463 1 1 82 ASP N N -1.382 -0.887 12.030 1.00 . A A . 75 ASP N 1 1
3 4464 1 1 82 ASP O O -1.212 -4.069 13.578 1.00 . A A . 75 ASP O 1 1
3 4465 1 1 82 ASP OD1 O -0.061 0.394 14.391 1.00 . A A . 75 ASP OD1 1 1
3 4466 1 1 82 ASP OD2 O -1.602 0.792 15.843 1.00 . A A . 75 ASP OD2 1 1
3 4467 1 1 83 LYS C C -2.487 -5.310 10.924 1.00 . A A . 76 LYS C 1 1
3 4468 1 1 83 LYS CA C -3.356 -4.523 11.899 1.00 . A A . 76 LYS CA 1 1
3 4469 1 1 83 LYS CB C -4.755 -4.339 11.307 1.00 . A A . 76 LYS CB 1 1
3 4470 1 1 83 LYS CD C -5.830 -4.157 13.554 1.00 . A A . 76 LYS CD 1 1
3 4471 1 1 83 LYS CE C -7.122 -3.635 14.183 1.00 . A A . 76 LYS CE 1 1
3 4472 1 1 83 LYS CG C -5.581 -3.438 12.227 1.00 . A A . 76 LYS CG 1 1
3 4473 1 1 83 LYS H H -3.133 -2.420 11.759 1.00 . A A . 76 LYS H 1 1
3 4474 1 1 83 LYS HA H -3.438 -5.078 12.821 1.00 . A A . 76 LYS HA 1 1
3 4475 1 1 83 LYS HB2 H -4.674 -3.882 10.332 1.00 . A A . 76 LYS HB2 1 1
3 4476 1 1 83 LYS HB3 H -5.238 -5.299 11.218 1.00 . A A . 76 LYS HB3 1 1
3 4477 1 1 83 LYS HD2 H -5.917 -5.219 13.377 1.00 . A A . 76 LYS HD2 1 1
3 4478 1 1 83 LYS HD3 H -5.005 -3.970 14.225 1.00 . A A . 76 LYS HD3 1 1
3 4479 1 1 83 LYS HE2 H -7.942 -3.787 13.497 1.00 . A A . 76 LYS HE2 1 1
3 4480 1 1 83 LYS HE3 H -7.317 -4.167 15.102 1.00 . A A . 76 LYS HE3 1 1
3 4481 1 1 83 LYS HG2 H -5.044 -2.520 12.410 1.00 . A A . 76 LYS HG2 1 1
3 4482 1 1 83 LYS HG3 H -6.528 -3.216 11.757 1.00 . A A . 76 LYS HG3 1 1
3 4483 1 1 83 LYS HZ1 H -5.990 -1.894 14.333 1.00 . A A . 76 LYS HZ1 1 1
3 4484 1 1 83 LYS HZ2 H -7.261 -1.994 15.456 1.00 . A A . 76 LYS HZ2 1 1
3 4485 1 1 83 LYS HZ3 H -7.589 -1.637 13.827 1.00 . A A . 76 LYS HZ3 1 1
3 4486 1 1 83 LYS N N -2.762 -3.223 12.183 1.00 . A A . 76 LYS N 1 1
3 4487 1 1 83 LYS NZ N -6.980 -2.179 14.472 1.00 . A A . 76 LYS NZ 1 1
3 4488 1 1 83 LYS O O -2.295 -6.515 11.082 1.00 . A A . 76 LYS O 1 1
3 4489 1 1 84 LEU C C 0.200 -5.705 9.545 1.00 . A A . 77 LEU C 1 1
3 4490 1 1 84 LEU CA C -1.118 -5.265 8.920 1.00 . A A . 77 LEU CA 1 1
3 4491 1 1 84 LEU CB C -0.842 -4.300 7.766 1.00 . A A . 77 LEU CB 1 1
3 4492 1 1 84 LEU CD1 C -1.885 -2.380 6.553 1.00 . A A . 77 LEU CD1 1 1
3 4493 1 1 84 LEU CD2 C -2.827 -4.677 6.298 1.00 . A A . 77 LEU CD2 1 1
3 4494 1 1 84 LEU CG C -2.161 -3.702 7.271 1.00 . A A . 77 LEU CG 1 1
3 4495 1 1 84 LEU H H -2.154 -3.661 9.840 1.00 . A A . 77 LEU H 1 1
3 4496 1 1 84 LEU HA H -1.631 -6.133 8.533 1.00 . A A . 77 LEU HA 1 1
3 4497 1 1 84 LEU HB2 H -0.193 -3.506 8.110 1.00 . A A . 77 LEU HB2 1 1
3 4498 1 1 84 LEU HB3 H -0.365 -4.832 6.958 1.00 . A A . 77 LEU HB3 1 1
3 4499 1 1 84 LEU HD11 H -0.848 -2.343 6.252 1.00 . A A . 77 LEU HD11 1 1
3 4500 1 1 84 LEU HD12 H -2.094 -1.558 7.222 1.00 . A A . 77 LEU HD12 1 1
3 4501 1 1 84 LEU HD13 H -2.517 -2.305 5.682 1.00 . A A . 77 LEU HD13 1 1
3 4502 1 1 84 LEU HD21 H -3.871 -4.420 6.189 1.00 . A A . 77 LEU HD21 1 1
3 4503 1 1 84 LEU HD22 H -2.742 -5.684 6.682 1.00 . A A . 77 LEU HD22 1 1
3 4504 1 1 84 LEU HD23 H -2.340 -4.616 5.336 1.00 . A A . 77 LEU HD23 1 1
3 4505 1 1 84 LEU HG H -2.814 -3.525 8.113 1.00 . A A . 77 LEU HG 1 1
3 4506 1 1 84 LEU N N -1.966 -4.619 9.916 1.00 . A A . 77 LEU N 1 1
3 4507 1 1 84 LEU O O 0.549 -6.885 9.514 1.00 . A A . 77 LEU O 1 1
3 4508 1 1 85 ALA C C 2.075 -6.269 11.657 1.00 . A A . 78 ALA C 1 1
3 4509 1 1 85 ALA CA C 2.206 -5.053 10.748 1.00 . A A . 78 ALA CA 1 1
3 4510 1 1 85 ALA CB C 2.683 -3.851 11.564 1.00 . A A . 78 ALA CB 1 1
3 4511 1 1 85 ALA H H 0.600 -3.827 10.112 1.00 . A A . 78 ALA H 1 1
3 4512 1 1 85 ALA HA H 2.936 -5.265 9.980 1.00 . A A . 78 ALA HA 1 1
3 4513 1 1 85 ALA HB1 H 2.507 -2.943 11.006 1.00 . A A . 78 ALA HB1 1 1
3 4514 1 1 85 ALA HB2 H 3.739 -3.949 11.767 1.00 . A A . 78 ALA HB2 1 1
3 4515 1 1 85 ALA HB3 H 2.140 -3.811 12.496 1.00 . A A . 78 ALA HB3 1 1
3 4516 1 1 85 ALA N N 0.928 -4.750 10.115 1.00 . A A . 78 ALA N 1 1
3 4517 1 1 85 ALA O O 3.034 -7.016 11.852 1.00 . A A . 78 ALA O 1 1
3 4518 1 1 86 ALA C C 0.849 -8.908 12.355 1.00 . A A . 79 ALA C 1 1
3 4519 1 1 86 ALA CA C 0.638 -7.593 13.099 1.00 . A A . 79 ALA CA 1 1
3 4520 1 1 86 ALA CB C -0.792 -7.534 13.638 1.00 . A A . 79 ALA CB 1 1
3 4521 1 1 86 ALA H H 0.155 -5.833 12.019 1.00 . A A . 79 ALA H 1 1
3 4522 1 1 86 ALA HA H 1.326 -7.543 13.929 1.00 . A A . 79 ALA HA 1 1
3 4523 1 1 86 ALA HB1 H -1.488 -7.723 12.834 1.00 . A A . 79 ALA HB1 1 1
3 4524 1 1 86 ALA HB2 H -0.980 -6.556 14.054 1.00 . A A . 79 ALA HB2 1 1
3 4525 1 1 86 ALA HB3 H -0.919 -8.283 14.405 1.00 . A A . 79 ALA HB3 1 1
3 4526 1 1 86 ALA N N 0.883 -6.461 12.211 1.00 . A A . 79 ALA N 1 1
3 4527 1 1 86 ALA O O 1.651 -9.744 12.770 1.00 . A A . 79 ALA O 1 1
3 4528 1 1 87 ILE C C 1.560 -10.303 9.685 1.00 . A A . 80 ILE C 1 1
3 4529 1 1 87 ILE CA C 0.245 -10.296 10.459 1.00 . A A . 80 ILE CA 1 1
3 4530 1 1 87 ILE CB C -0.927 -10.401 9.478 1.00 . A A . 80 ILE CB 1 1
3 4531 1 1 87 ILE CD1 C -3.413 -10.112 9.431 1.00 . A A . 80 ILE CD1 1 1
3 4532 1 1 87 ILE CG1 C -2.099 -9.556 9.986 1.00 . A A . 80 ILE CG1 1 1
3 4533 1 1 87 ILE CG2 C -1.366 -11.862 9.363 1.00 . A A . 80 ILE CG2 1 1
3 4534 1 1 87 ILE H H -0.495 -8.378 10.971 1.00 . A A . 80 ILE H 1 1
3 4535 1 1 87 ILE HA H 0.223 -11.150 11.119 1.00 . A A . 80 ILE HA 1 1
3 4536 1 1 87 ILE HB H -0.616 -10.042 8.507 1.00 . A A . 80 ILE HB 1 1
3 4537 1 1 87 ILE HD11 H -3.789 -10.877 10.094 1.00 . A A . 80 ILE HD11 1 1
3 4538 1 1 87 ILE HD12 H -3.239 -10.536 8.453 1.00 . A A . 80 ILE HD12 1 1
3 4539 1 1 87 ILE HD13 H -4.137 -9.315 9.354 1.00 . A A . 80 ILE HD13 1 1
3 4540 1 1 87 ILE HG12 H -2.124 -9.586 11.066 1.00 . A A . 80 ILE HG12 1 1
3 4541 1 1 87 ILE HG13 H -1.977 -8.535 9.657 1.00 . A A . 80 ILE HG13 1 1
3 4542 1 1 87 ILE HG21 H -1.936 -11.995 8.454 1.00 . A A . 80 ILE HG21 1 1
3 4543 1 1 87 ILE HG22 H -1.979 -12.121 10.213 1.00 . A A . 80 ILE HG22 1 1
3 4544 1 1 87 ILE HG23 H -0.495 -12.499 9.339 1.00 . A A . 80 ILE HG23 1 1
3 4545 1 1 87 ILE N N 0.126 -9.081 11.254 1.00 . A A . 80 ILE N 1 1
3 4546 1 1 87 ILE O O 2.036 -11.355 9.260 1.00 . A A . 80 ILE O 1 1
3 4547 1 1 88 ALA C C 4.576 -9.432 9.650 1.00 . A A . 81 ALA C 1 1
3 4548 1 1 88 ALA CA C 3.400 -9.001 8.778 1.00 . A A . 81 ALA CA 1 1
3 4549 1 1 88 ALA CB C 3.604 -7.555 8.322 1.00 . A A . 81 ALA CB 1 1
3 4550 1 1 88 ALA H H 1.717 -8.315 9.864 1.00 . A A . 81 ALA H 1 1
3 4551 1 1 88 ALA HA H 3.360 -9.635 7.906 1.00 . A A . 81 ALA HA 1 1
3 4552 1 1 88 ALA HB1 H 2.662 -7.028 8.364 1.00 . A A . 81 ALA HB1 1 1
3 4553 1 1 88 ALA HB2 H 3.977 -7.546 7.309 1.00 . A A . 81 ALA HB2 1 1
3 4554 1 1 88 ALA HB3 H 4.317 -7.070 8.972 1.00 . A A . 81 ALA HB3 1 1
3 4555 1 1 88 ALA N N 2.142 -9.121 9.505 1.00 . A A . 81 ALA N 1 1
3 4556 1 1 88 ALA O O 5.719 -9.455 9.195 1.00 . A A . 81 ALA O 1 1
3 4557 1 1 89 ALA C C 6.550 -9.284 11.715 1.00 . A A . 82 ALA C 1 1
3 4558 1 1 89 ALA CA C 5.345 -10.210 11.816 1.00 . A A . 82 ALA CA 1 1
3 4559 1 1 89 ALA CB C 5.763 -11.643 11.482 1.00 . A A . 82 ALA CB 1 1
3 4560 1 1 89 ALA H H 3.364 -9.745 11.215 1.00 . A A . 82 ALA H 1 1
3 4561 1 1 89 ALA HA H 4.973 -10.182 12.828 1.00 . A A . 82 ALA HA 1 1
3 4562 1 1 89 ALA HB1 H 5.826 -12.223 12.391 1.00 . A A . 82 ALA HB1 1 1
3 4563 1 1 89 ALA HB2 H 6.725 -11.633 10.992 1.00 . A A . 82 ALA HB2 1 1
3 4564 1 1 89 ALA HB3 H 5.030 -12.086 10.823 1.00 . A A . 82 ALA HB3 1 1
3 4565 1 1 89 ALA N N 4.292 -9.779 10.902 1.00 . A A . 82 ALA N 1 1
3 4566 1 1 89 ALA O O 6.540 -8.316 10.954 1.00 . A A . 82 ALA O 1 1
3 4567 1 1 90 PRO C C 9.486 -8.695 11.101 1.00 . A A . 83 PRO C 1 1
3 4568 1 1 90 PRO CA C 8.820 -8.738 12.475 1.00 . A A . 83 PRO CA 1 1
3 4569 1 1 90 PRO CB C 9.727 -9.430 13.501 1.00 . A A . 83 PRO CB 1 1
3 4570 1 1 90 PRO CD C 7.663 -10.692 13.401 1.00 . A A . 83 PRO CD 1 1
3 4571 1 1 90 PRO CG C 8.841 -10.330 14.299 1.00 . A A . 83 PRO CG 1 1
3 4572 1 1 90 PRO HA H 8.601 -7.738 12.811 1.00 . A A . 83 PRO HA 1 1
3 4573 1 1 90 PRO HB2 H 10.488 -10.007 12.996 1.00 . A A . 83 PRO HB2 1 1
3 4574 1 1 90 PRO HB3 H 10.180 -8.697 14.147 1.00 . A A . 83 PRO HB3 1 1
3 4575 1 1 90 PRO HD2 H 7.866 -11.612 12.870 1.00 . A A . 83 PRO HD2 1 1
3 4576 1 1 90 PRO HD3 H 6.754 -10.773 13.976 1.00 . A A . 83 PRO HD3 1 1
3 4577 1 1 90 PRO HG2 H 9.382 -11.222 14.584 1.00 . A A . 83 PRO HG2 1 1
3 4578 1 1 90 PRO HG3 H 8.484 -9.815 15.176 1.00 . A A . 83 PRO HG3 1 1
3 4579 1 1 90 PRO N N 7.577 -9.561 12.470 1.00 . A A . 83 PRO N 1 1
3 4580 1 1 90 PRO O O 10.697 -8.502 10.992 1.00 . A A . 83 PRO O 1 1
3 4581 1 1 91 ALA C C 9.642 -7.443 8.309 1.00 . A A . 84 ALA C 1 1
3 4582 1 1 91 ALA CA C 9.197 -8.852 8.691 1.00 . A A . 84 ALA CA 1 1
3 4583 1 1 91 ALA CB C 8.113 -9.324 7.721 1.00 . A A . 84 ALA CB 1 1
3 4584 1 1 91 ALA H H 7.727 -9.021 10.205 1.00 . A A . 84 ALA H 1 1
3 4585 1 1 91 ALA HA H 10.042 -9.519 8.621 1.00 . A A . 84 ALA HA 1 1
3 4586 1 1 91 ALA HB1 H 7.361 -8.554 7.620 1.00 . A A . 84 ALA HB1 1 1
3 4587 1 1 91 ALA HB2 H 7.656 -10.225 8.102 1.00 . A A . 84 ALA HB2 1 1
3 4588 1 1 91 ALA HB3 H 8.554 -9.525 6.757 1.00 . A A . 84 ALA HB3 1 1
3 4589 1 1 91 ALA N N 8.683 -8.873 10.055 1.00 . A A . 84 ALA N 1 1
3 4590 1 1 91 ALA O O 9.841 -6.589 9.174 1.00 . A A . 84 ALA O 1 1
3 4591 1 1 92 GLU C C 9.059 -5.209 5.798 1.00 . A A . 85 GLU C 1 1
3 4592 1 1 92 GLU CA C 10.209 -5.900 6.521 1.00 . A A . 85 GLU CA 1 1
3 4593 1 1 92 GLU CB C 11.396 -6.052 5.570 1.00 . A A . 85 GLU CB 1 1
3 4594 1 1 92 GLU CD C 13.185 -5.189 7.091 1.00 . A A . 85 GLU CD 1 1
3 4595 1 1 92 GLU CG C 12.648 -6.419 6.368 1.00 . A A . 85 GLU CG 1 1
3 4596 1 1 92 GLU H H 9.616 -7.928 6.368 1.00 . A A . 85 GLU H 1 1
3 4597 1 1 92 GLU HA H 10.511 -5.292 7.361 1.00 . A A . 85 GLU HA 1 1
3 4598 1 1 92 GLU HB2 H 11.184 -6.832 4.852 1.00 . A A . 85 GLU HB2 1 1
3 4599 1 1 92 GLU HB3 H 11.563 -5.120 5.049 1.00 . A A . 85 GLU HB3 1 1
3 4600 1 1 92 GLU HG2 H 12.399 -7.181 7.093 1.00 . A A . 85 GLU HG2 1 1
3 4601 1 1 92 GLU HG3 H 13.404 -6.797 5.695 1.00 . A A . 85 GLU HG3 1 1
3 4602 1 1 92 GLU N N 9.791 -7.208 7.010 1.00 . A A . 85 GLU N 1 1
3 4603 1 1 92 GLU O O 8.788 -5.493 4.630 1.00 . A A . 85 GLU O 1 1
3 4604 1 1 92 GLU OE1 O 13.810 -4.368 6.439 1.00 . A A . 85 GLU OE1 1 1
3 4605 1 1 92 GLU OE2 O 12.963 -5.084 8.285 1.00 . A A . 85 GLU OE2 1 1
3 4606 1 1 93 ILE C C 7.575 -2.096 5.799 1.00 . A A . 86 ILE C 1 1
3 4607 1 1 93 ILE CA C 7.261 -3.583 5.912 1.00 . A A . 86 ILE CA 1 1
3 4608 1 1 93 ILE CB C 6.009 -3.781 6.770 1.00 . A A . 86 ILE CB 1 1
3 4609 1 1 93 ILE CD1 C 6.545 -5.325 8.661 1.00 . A A . 86 ILE CD1 1 1
3 4610 1 1 93 ILE CG1 C 5.950 -5.232 7.254 1.00 . A A . 86 ILE CG1 1 1
3 4611 1 1 93 ILE CG2 C 4.764 -3.471 5.936 1.00 . A A . 86 ILE CG2 1 1
3 4612 1 1 93 ILE H H 8.642 -4.122 7.425 1.00 . A A . 86 ILE H 1 1
3 4613 1 1 93 ILE HA H 7.070 -3.975 4.925 1.00 . A A . 86 ILE HA 1 1
3 4614 1 1 93 ILE HB H 6.045 -3.116 7.621 1.00 . A A . 86 ILE HB 1 1
3 4615 1 1 93 ILE HD11 H 7.266 -4.533 8.800 1.00 . A A . 86 ILE HD11 1 1
3 4616 1 1 93 ILE HD12 H 7.033 -6.281 8.784 1.00 . A A . 86 ILE HD12 1 1
3 4617 1 1 93 ILE HD13 H 5.757 -5.227 9.393 1.00 . A A . 86 ILE HD13 1 1
3 4618 1 1 93 ILE HG12 H 4.922 -5.563 7.274 1.00 . A A . 86 ILE HG12 1 1
3 4619 1 1 93 ILE HG13 H 6.518 -5.859 6.584 1.00 . A A . 86 ILE HG13 1 1
3 4620 1 1 93 ILE HG21 H 5.060 -3.040 4.991 1.00 . A A . 86 ILE HG21 1 1
3 4621 1 1 93 ILE HG22 H 4.138 -2.771 6.470 1.00 . A A . 86 ILE HG22 1 1
3 4622 1 1 93 ILE HG23 H 4.212 -4.382 5.758 1.00 . A A . 86 ILE HG23 1 1
3 4623 1 1 93 ILE N N 8.383 -4.306 6.498 1.00 . A A . 86 ILE N 1 1
3 4624 1 1 93 ILE O O 8.059 -1.478 6.747 1.00 . A A . 86 ILE O 1 1
3 4625 1 1 94 PHE C C 6.213 0.635 4.269 1.00 . A A . 87 PHE C 1 1
3 4626 1 1 94 PHE CA C 7.537 -0.106 4.407 1.00 . A A . 87 PHE CA 1 1
3 4627 1 1 94 PHE CB C 8.375 0.084 3.140 1.00 . A A . 87 PHE CB 1 1
3 4628 1 1 94 PHE CD1 C 10.590 -0.204 4.312 1.00 . A A . 87 PHE CD1 1 1
3 4629 1 1 94 PHE CD2 C 10.055 -1.669 2.455 1.00 . A A . 87 PHE CD2 1 1
3 4630 1 1 94 PHE CE1 C 11.822 -0.851 4.466 1.00 . A A . 87 PHE CE1 1 1
3 4631 1 1 94 PHE CE2 C 11.286 -2.315 2.609 1.00 . A A . 87 PHE CE2 1 1
3 4632 1 1 94 PHE CG C 9.706 -0.613 3.307 1.00 . A A . 87 PHE CG 1 1
3 4633 1 1 94 PHE CZ C 12.171 -1.906 3.615 1.00 . A A . 87 PHE CZ 1 1
3 4634 1 1 94 PHE H H 6.900 -2.066 3.916 1.00 . A A . 87 PHE H 1 1
3 4635 1 1 94 PHE HA H 8.079 0.296 5.250 1.00 . A A . 87 PHE HA 1 1
3 4636 1 1 94 PHE HB2 H 7.851 -0.337 2.295 1.00 . A A . 87 PHE HB2 1 1
3 4637 1 1 94 PHE HB3 H 8.540 1.138 2.973 1.00 . A A . 87 PHE HB3 1 1
3 4638 1 1 94 PHE HD1 H 10.322 0.609 4.970 1.00 . A A . 87 PHE HD1 1 1
3 4639 1 1 94 PHE HD2 H 9.373 -1.985 1.679 1.00 . A A . 87 PHE HD2 1 1
3 4640 1 1 94 PHE HE1 H 12.505 -0.536 5.242 1.00 . A A . 87 PHE HE1 1 1
3 4641 1 1 94 PHE HE2 H 11.556 -3.130 1.952 1.00 . A A . 87 PHE HE2 1 1
3 4642 1 1 94 PHE HZ H 13.122 -2.405 3.734 1.00 . A A . 87 PHE HZ 1 1
3 4643 1 1 94 PHE N N 7.289 -1.525 4.634 1.00 . A A . 87 PHE N 1 1
3 4644 1 1 94 PHE O O 5.168 0.018 4.059 1.00 . A A . 87 PHE O 1 1
3 4645 1 1 95 LEU C C 5.234 3.939 3.361 1.00 . A A . 88 LEU C 1 1
3 4646 1 1 95 LEU CA C 5.032 2.751 4.296 1.00 . A A . 88 LEU CA 1 1
3 4647 1 1 95 LEU CB C 4.610 3.234 5.690 1.00 . A A . 88 LEU CB 1 1
3 4648 1 1 95 LEU CD1 C 2.442 4.073 4.756 1.00 . A A . 88 LEU CD1 1 1
3 4649 1 1 95 LEU CD2 C 3.242 4.878 6.978 1.00 . A A . 88 LEU CD2 1 1
3 4650 1 1 95 LEU CG C 3.678 4.446 5.576 1.00 . A A . 88 LEU CG 1 1
3 4651 1 1 95 LEU H H 7.111 2.402 4.573 1.00 . A A . 88 LEU H 1 1
3 4652 1 1 95 LEU HA H 4.248 2.125 3.895 1.00 . A A . 88 LEU HA 1 1
3 4653 1 1 95 LEU HB2 H 4.093 2.435 6.202 1.00 . A A . 88 LEU HB2 1 1
3 4654 1 1 95 LEU HB3 H 5.487 3.509 6.254 1.00 . A A . 88 LEU HB3 1 1
3 4655 1 1 95 LEU HD11 H 2.504 4.533 3.781 1.00 . A A . 88 LEU HD11 1 1
3 4656 1 1 95 LEU HD12 H 1.555 4.424 5.263 1.00 . A A . 88 LEU HD12 1 1
3 4657 1 1 95 LEU HD13 H 2.393 3.001 4.646 1.00 . A A . 88 LEU HD13 1 1
3 4658 1 1 95 LEU HD21 H 3.066 5.943 6.989 1.00 . A A . 88 LEU HD21 1 1
3 4659 1 1 95 LEU HD22 H 4.018 4.634 7.689 1.00 . A A . 88 LEU HD22 1 1
3 4660 1 1 95 LEU HD23 H 2.333 4.360 7.247 1.00 . A A . 88 LEU HD23 1 1
3 4661 1 1 95 LEU HG H 4.199 5.262 5.096 1.00 . A A . 88 LEU HG 1 1
3 4662 1 1 95 LEU N N 6.252 1.957 4.399 1.00 . A A . 88 LEU N 1 1
3 4663 1 1 95 LEU O O 6.222 4.665 3.464 1.00 . A A . 88 LEU O 1 1
3 4664 1 1 96 LEU C C 3.483 6.388 1.949 1.00 . A A . 89 LEU C 1 1
3 4665 1 1 96 LEU CA C 4.357 5.225 1.494 1.00 . A A . 89 LEU CA 1 1
3 4666 1 1 96 LEU CB C 3.894 4.745 0.116 1.00 . A A . 89 LEU CB 1 1
3 4667 1 1 96 LEU CD1 C 4.635 5.159 -2.231 1.00 . A A . 89 LEU CD1 1 1
3 4668 1 1 96 LEU CD2 C 2.910 6.633 -1.189 1.00 . A A . 89 LEU CD2 1 1
3 4669 1 1 96 LEU CG C 4.181 5.823 -0.930 1.00 . A A . 89 LEU CG 1 1
3 4670 1 1 96 LEU H H 3.522 3.512 2.417 1.00 . A A . 89 LEU H 1 1
3 4671 1 1 96 LEU HA H 5.380 5.562 1.420 1.00 . A A . 89 LEU HA 1 1
3 4672 1 1 96 LEU HB2 H 4.423 3.840 -0.144 1.00 . A A . 89 LEU HB2 1 1
3 4673 1 1 96 LEU HB3 H 2.833 4.546 0.143 1.00 . A A . 89 LEU HB3 1 1
3 4674 1 1 96 LEU HD11 H 5.676 4.883 -2.151 1.00 . A A . 89 LEU HD11 1 1
3 4675 1 1 96 LEU HD12 H 4.506 5.848 -3.052 1.00 . A A . 89 LEU HD12 1 1
3 4676 1 1 96 LEU HD13 H 4.042 4.272 -2.407 1.00 . A A . 89 LEU HD13 1 1
3 4677 1 1 96 LEU HD21 H 2.544 7.039 -0.258 1.00 . A A . 89 LEU HD21 1 1
3 4678 1 1 96 LEU HD22 H 2.156 5.992 -1.622 1.00 . A A . 89 LEU HD22 1 1
3 4679 1 1 96 LEU HD23 H 3.130 7.440 -1.872 1.00 . A A . 89 LEU HD23 1 1
3 4680 1 1 96 LEU HG H 4.961 6.478 -0.569 1.00 . A A . 89 LEU HG 1 1
3 4681 1 1 96 LEU N N 4.286 4.126 2.449 1.00 . A A . 89 LEU N 1 1
3 4682 1 1 96 LEU O O 2.258 6.341 1.831 1.00 . A A . 89 LEU O 1 1
3 4683 1 1 97 GLU C C 2.660 9.275 1.780 1.00 . A A . 90 GLU C 1 1
3 4684 1 1 97 GLU CA C 3.387 8.603 2.939 1.00 . A A . 90 GLU CA 1 1
3 4685 1 1 97 GLU CB C 4.353 9.596 3.587 1.00 . A A . 90 GLU CB 1 1
3 4686 1 1 97 GLU CD C 2.555 11.025 4.581 1.00 . A A . 90 GLU CD 1 1
3 4687 1 1 97 GLU CG C 3.747 10.126 4.889 1.00 . A A . 90 GLU CG 1 1
3 4688 1 1 97 GLU H H 5.096 7.414 2.539 1.00 . A A . 90 GLU H 1 1
3 4689 1 1 97 GLU HA H 2.661 8.291 3.675 1.00 . A A . 90 GLU HA 1 1
3 4690 1 1 97 GLU HB2 H 5.289 9.099 3.801 1.00 . A A . 90 GLU HB2 1 1
3 4691 1 1 97 GLU HB3 H 4.529 10.421 2.912 1.00 . A A . 90 GLU HB3 1 1
3 4692 1 1 97 GLU HG2 H 3.422 9.294 5.497 1.00 . A A . 90 GLU HG2 1 1
3 4693 1 1 97 GLU HG3 H 4.493 10.692 5.426 1.00 . A A . 90 GLU HG3 1 1
3 4694 1 1 97 GLU N N 4.119 7.431 2.470 1.00 . A A . 90 GLU N 1 1
3 4695 1 1 97 GLU O O 3.024 9.092 0.619 1.00 . A A . 90 GLU O 1 1
3 4696 1 1 97 GLU OE1 O 2.646 11.798 3.641 1.00 . A A . 90 GLU OE1 1 1
3 4697 1 1 97 GLU OE2 O 1.567 10.929 5.291 1.00 . A A . 90 GLU OE2 1 1
3 4698 1 1 98 ASP C C 0.047 9.757 0.251 1.00 . A A . 91 ASP C 1 1
3 4699 1 1 98 ASP CA C 0.862 10.749 1.078 1.00 . A A . 91 ASP CA 1 1
3 4700 1 1 98 ASP CB C 1.803 11.543 0.165 1.00 . A A . 91 ASP CB 1 1
3 4701 1 1 98 ASP CG C 2.168 10.722 -1.070 1.00 . A A . 91 ASP CG 1 1
3 4702 1 1 98 ASP H H 1.387 10.161 3.045 1.00 . A A . 91 ASP H 1 1
3 4703 1 1 98 ASP HA H 0.185 11.438 1.560 1.00 . A A . 91 ASP HA 1 1
3 4704 1 1 98 ASP HB2 H 1.315 12.455 -0.145 1.00 . A A . 91 ASP HB2 1 1
3 4705 1 1 98 ASP HB3 H 2.704 11.788 0.708 1.00 . A A . 91 ASP HB3 1 1
3 4706 1 1 98 ASP N N 1.633 10.054 2.102 1.00 . A A . 91 ASP N 1 1
3 4707 1 1 98 ASP O O -1.104 10.023 -0.095 1.00 . A A . 91 ASP O 1 1
3 4708 1 1 98 ASP OD1 O 1.291 10.499 -1.887 1.00 . A A . 91 ASP OD1 1 1
3 4709 1 1 98 ASP OD2 O 3.319 10.332 -1.181 1.00 . A A . 91 ASP OD2 1 1
3 4710 1 1 99 GLY C C 0.293 7.739 -2.330 1.00 . A A . 92 GLY C 1 1
3 4711 1 1 99 GLY CA C -0.030 7.592 -0.846 1.00 . A A . 92 GLY CA 1 1
3 4712 1 1 99 GLY H H 1.571 8.457 0.243 1.00 . A A . 92 GLY H 1 1
3 4713 1 1 99 GLY HA2 H 0.288 6.616 -0.509 1.00 . A A . 92 GLY HA2 1 1
3 4714 1 1 99 GLY HA3 H -1.095 7.686 -0.707 1.00 . A A . 92 GLY HA3 1 1
3 4715 1 1 99 GLY N N 0.652 8.615 -0.062 1.00 . A A . 92 GLY N 1 1
3 4716 1 1 99 GLY O O 1.277 8.377 -2.700 1.00 . A A . 92 GLY O 1 1
3 4717 1 1 100 ILE C C -0.140 8.669 -5.047 1.00 . A A . 93 ILE C 1 1
3 4718 1 1 100 ILE CA C -0.341 7.221 -4.617 1.00 . A A . 93 ILE CA 1 1
3 4719 1 1 100 ILE CB C -1.547 6.632 -5.348 1.00 . A A . 93 ILE CB 1 1
3 4720 1 1 100 ILE CD1 C -2.428 6.229 -7.652 1.00 . A A . 93 ILE CD1 1 1
3 4721 1 1 100 ILE CG1 C -1.578 7.159 -6.784 1.00 . A A . 93 ILE CG1 1 1
3 4722 1 1 100 ILE CG2 C -2.831 7.043 -4.627 1.00 . A A . 93 ILE CG2 1 1
3 4723 1 1 100 ILE H H -1.315 6.652 -2.823 1.00 . A A . 93 ILE H 1 1
3 4724 1 1 100 ILE HA H 0.539 6.652 -4.877 1.00 . A A . 93 ILE HA 1 1
3 4725 1 1 100 ILE HB H -1.469 5.554 -5.359 1.00 . A A . 93 ILE HB 1 1
3 4726 1 1 100 ILE HD11 H -2.603 6.694 -8.611 1.00 . A A . 93 ILE HD11 1 1
3 4727 1 1 100 ILE HD12 H -3.373 6.044 -7.163 1.00 . A A . 93 ILE HD12 1 1
3 4728 1 1 100 ILE HD13 H -1.907 5.295 -7.795 1.00 . A A . 93 ILE HD13 1 1
3 4729 1 1 100 ILE HG12 H -2.005 8.151 -6.793 1.00 . A A . 93 ILE HG12 1 1
3 4730 1 1 100 ILE HG13 H -0.573 7.194 -7.176 1.00 . A A . 93 ILE HG13 1 1
3 4731 1 1 100 ILE HG21 H -2.926 6.480 -3.712 1.00 . A A . 93 ILE HG21 1 1
3 4732 1 1 100 ILE HG22 H -3.680 6.843 -5.264 1.00 . A A . 93 ILE HG22 1 1
3 4733 1 1 100 ILE HG23 H -2.793 8.098 -4.399 1.00 . A A . 93 ILE HG23 1 1
3 4734 1 1 100 ILE N N -0.545 7.146 -3.175 1.00 . A A . 93 ILE N 1 1
3 4735 1 1 100 ILE O O 0.508 8.943 -6.058 1.00 . A A . 93 ILE O 1 1
3 4736 1 1 101 ASP C C 0.898 11.384 -4.772 1.00 . A A . 94 ASP C 1 1
3 4737 1 1 101 ASP CA C -0.569 11.012 -4.581 1.00 . A A . 94 ASP CA 1 1
3 4738 1 1 101 ASP CB C -1.170 11.849 -3.448 1.00 . A A . 94 ASP CB 1 1
3 4739 1 1 101 ASP CG C -2.462 12.509 -3.915 1.00 . A A . 94 ASP CG 1 1
3 4740 1 1 101 ASP H H -1.198 9.315 -3.477 1.00 . A A . 94 ASP H 1 1
3 4741 1 1 101 ASP HA H -1.106 11.221 -5.493 1.00 . A A . 94 ASP HA 1 1
3 4742 1 1 101 ASP HB2 H -1.379 11.208 -2.603 1.00 . A A . 94 ASP HB2 1 1
3 4743 1 1 101 ASP HB3 H -0.466 12.611 -3.152 1.00 . A A . 94 ASP HB3 1 1
3 4744 1 1 101 ASP N N -0.696 9.593 -4.272 1.00 . A A . 94 ASP N 1 1
3 4745 1 1 101 ASP O O 1.218 12.373 -5.430 1.00 . A A . 94 ASP O 1 1
3 4746 1 1 101 ASP OD1 O -2.380 13.424 -4.718 1.00 . A A . 94 ASP OD1 1 1
3 4747 1 1 101 ASP OD2 O -3.515 12.090 -3.463 1.00 . A A . 94 ASP OD2 1 1
3 4748 1 1 102 GLY C C 3.780 10.195 -5.571 1.00 . A A . 95 GLY C 1 1
3 4749 1 1 102 GLY CA C 3.217 10.832 -4.305 1.00 . A A . 95 GLY CA 1 1
3 4750 1 1 102 GLY H H 1.471 9.807 -3.680 1.00 . A A . 95 GLY H 1 1
3 4751 1 1 102 GLY HA2 H 3.390 11.898 -4.335 1.00 . A A . 95 GLY HA2 1 1
3 4752 1 1 102 GLY HA3 H 3.719 10.413 -3.446 1.00 . A A . 95 GLY HA3 1 1
3 4753 1 1 102 GLY N N 1.785 10.582 -4.192 1.00 . A A . 95 GLY N 1 1
3 4754 1 1 102 GLY O O 4.437 10.859 -6.372 1.00 . A A . 95 GLY O 1 1
3 4755 1 1 103 TRP C C 3.763 9.024 -8.182 1.00 . A A . 96 TRP C 1 1
3 4756 1 1 103 TRP CA C 3.996 8.191 -6.925 1.00 . A A . 96 TRP CA 1 1
3 4757 1 1 103 TRP CB C 3.268 6.852 -7.056 1.00 . A A . 96 TRP CB 1 1
3 4758 1 1 103 TRP CD1 C 5.330 5.404 -7.252 1.00 . A A . 96 TRP CD1 1 1
3 4759 1 1 103 TRP CD2 C 3.959 5.199 -9.025 1.00 . A A . 96 TRP CD2 1 1
3 4760 1 1 103 TRP CE2 C 5.060 4.344 -9.263 1.00 . A A . 96 TRP CE2 1 1
3 4761 1 1 103 TRP CE3 C 2.942 5.257 -9.995 1.00 . A A . 96 TRP CE3 1 1
3 4762 1 1 103 TRP CG C 4.155 5.861 -7.741 1.00 . A A . 96 TRP CG 1 1
3 4763 1 1 103 TRP CH2 C 4.132 3.643 -11.376 1.00 . A A . 96 TRP CH2 1 1
3 4764 1 1 103 TRP CZ2 C 5.151 3.573 -10.422 1.00 . A A . 96 TRP CZ2 1 1
3 4765 1 1 103 TRP CZ3 C 3.030 4.483 -11.163 1.00 . A A . 96 TRP CZ3 1 1
3 4766 1 1 103 TRP H H 2.982 8.425 -5.079 1.00 . A A . 96 TRP H 1 1
3 4767 1 1 103 TRP HA H 5.054 8.006 -6.815 1.00 . A A . 96 TRP HA 1 1
3 4768 1 1 103 TRP HB2 H 3.011 6.484 -6.073 1.00 . A A . 96 TRP HB2 1 1
3 4769 1 1 103 TRP HB3 H 2.367 6.987 -7.636 1.00 . A A . 96 TRP HB3 1 1
3 4770 1 1 103 TRP HD1 H 5.776 5.694 -6.312 1.00 . A A . 96 TRP HD1 1 1
3 4771 1 1 103 TRP HE1 H 6.717 4.026 -8.038 1.00 . A A . 96 TRP HE1 1 1
3 4772 1 1 103 TRP HE3 H 2.090 5.901 -9.840 1.00 . A A . 96 TRP HE3 1 1
3 4773 1 1 103 TRP HH2 H 4.193 3.050 -12.277 1.00 . A A . 96 TRP HH2 1 1
3 4774 1 1 103 TRP HZ2 H 6.002 2.928 -10.581 1.00 . A A . 96 TRP HZ2 1 1
3 4775 1 1 103 TRP HZ3 H 2.244 4.535 -11.901 1.00 . A A . 96 TRP HZ3 1 1
3 4776 1 1 103 TRP N N 3.513 8.905 -5.749 1.00 . A A . 96 TRP N 1 1
3 4777 1 1 103 TRP NE1 N 5.868 4.503 -8.154 1.00 . A A . 96 TRP NE1 1 1
3 4778 1 1 103 TRP O O 4.503 8.914 -9.159 1.00 . A A . 96 TRP O 1 1
3 4779 1 1 104 LYS C C 3.358 11.892 -9.364 1.00 . A A . 97 LYS C 1 1
3 4780 1 1 104 LYS CA C 2.400 10.707 -9.285 1.00 . A A . 97 LYS CA 1 1
3 4781 1 1 104 LYS CB C 0.962 11.216 -9.157 1.00 . A A . 97 LYS CB 1 1
3 4782 1 1 104 LYS CD C -0.573 12.706 -10.450 1.00 . A A . 97 LYS CD 1 1
3 4783 1 1 104 LYS CE C -1.816 12.276 -9.669 1.00 . A A . 97 LYS CE 1 1
3 4784 1 1 104 LYS CG C 0.404 11.532 -10.547 1.00 . A A . 97 LYS CG 1 1
3 4785 1 1 104 LYS H H 2.173 9.900 -7.339 1.00 . A A . 97 LYS H 1 1
3 4786 1 1 104 LYS HA H 2.484 10.127 -10.191 1.00 . A A . 97 LYS HA 1 1
3 4787 1 1 104 LYS HB2 H 0.352 10.457 -8.688 1.00 . A A . 97 LYS HB2 1 1
3 4788 1 1 104 LYS HB3 H 0.949 12.112 -8.555 1.00 . A A . 97 LYS HB3 1 1
3 4789 1 1 104 LYS HD2 H -0.095 13.530 -9.940 1.00 . A A . 97 LYS HD2 1 1
3 4790 1 1 104 LYS HD3 H -0.863 13.016 -11.442 1.00 . A A . 97 LYS HD3 1 1
3 4791 1 1 104 LYS HE2 H -1.542 12.059 -8.647 1.00 . A A . 97 LYS HE2 1 1
3 4792 1 1 104 LYS HE3 H -2.545 13.072 -9.686 1.00 . A A . 97 LYS HE3 1 1
3 4793 1 1 104 LYS HG2 H 1.217 11.791 -11.210 1.00 . A A . 97 LYS HG2 1 1
3 4794 1 1 104 LYS HG3 H -0.115 10.667 -10.932 1.00 . A A . 97 LYS HG3 1 1
3 4795 1 1 104 LYS HZ1 H -2.400 11.164 -11.330 1.00 . A A . 97 LYS HZ1 1 1
3 4796 1 1 104 LYS HZ2 H -3.375 10.925 -9.959 1.00 . A A . 97 LYS HZ2 1 1
3 4797 1 1 104 LYS HZ3 H -1.828 10.227 -10.038 1.00 . A A . 97 LYS HZ3 1 1
3 4798 1 1 104 LYS N N 2.727 9.858 -8.147 1.00 . A A . 97 LYS N 1 1
3 4799 1 1 104 LYS NZ N -2.399 11.055 -10.297 1.00 . A A . 97 LYS NZ 1 1
3 4800 1 1 104 LYS O O 3.949 12.156 -10.411 1.00 . A A . 97 LYS O 1 1
3 4801 1 1 105 ARG C C 5.833 13.338 -8.495 1.00 . A A . 98 ARG C 1 1
3 4802 1 1 105 ARG CA C 4.397 13.757 -8.203 1.00 . A A . 98 ARG CA 1 1
3 4803 1 1 105 ARG CB C 4.329 14.415 -6.822 1.00 . A A . 98 ARG CB 1 1
3 4804 1 1 105 ARG CD C 3.062 16.567 -6.691 1.00 . A A . 98 ARG CD 1 1
3 4805 1 1 105 ARG CG C 2.948 15.044 -6.623 1.00 . A A . 98 ARG CG 1 1
3 4806 1 1 105 ARG CZ C 1.534 18.444 -6.896 1.00 . A A . 98 ARG CZ 1 1
3 4807 1 1 105 ARG H H 3.010 12.345 -7.445 1.00 . A A . 98 ARG H 1 1
3 4808 1 1 105 ARG HA H 4.082 14.474 -8.946 1.00 . A A . 98 ARG HA 1 1
3 4809 1 1 105 ARG HB2 H 4.499 13.668 -6.060 1.00 . A A . 98 ARG HB2 1 1
3 4810 1 1 105 ARG HB3 H 5.085 15.182 -6.751 1.00 . A A . 98 ARG HB3 1 1
3 4811 1 1 105 ARG HD2 H 3.351 16.949 -5.724 1.00 . A A . 98 ARG HD2 1 1
3 4812 1 1 105 ARG HD3 H 3.814 16.838 -7.419 1.00 . A A . 98 ARG HD3 1 1
3 4813 1 1 105 ARG HE H 1.094 16.579 -7.476 1.00 . A A . 98 ARG HE 1 1
3 4814 1 1 105 ARG HG2 H 2.281 14.697 -7.398 1.00 . A A . 98 ARG HG2 1 1
3 4815 1 1 105 ARG HG3 H 2.558 14.757 -5.658 1.00 . A A . 98 ARG HG3 1 1
3 4816 1 1 105 ARG HH11 H 3.324 18.835 -6.086 1.00 . A A . 98 ARG HH11 1 1
3 4817 1 1 105 ARG HH12 H 2.253 20.190 -6.227 1.00 . A A . 98 ARG HH12 1 1
3 4818 1 1 105 ARG HH21 H -0.314 18.349 -7.661 1.00 . A A . 98 ARG HH21 1 1
3 4819 1 1 105 ARG HH22 H 0.193 19.915 -7.119 1.00 . A A . 98 ARG HH22 1 1
3 4820 1 1 105 ARG N N 3.506 12.603 -8.250 1.00 . A A . 98 ARG N 1 1
3 4821 1 1 105 ARG NE N 1.782 17.151 -7.075 1.00 . A A . 98 ARG NE 1 1
3 4822 1 1 105 ARG NH1 N 2.441 19.217 -6.362 1.00 . A A . 98 ARG NH1 1 1
3 4823 1 1 105 ARG NH2 N 0.381 18.941 -7.253 1.00 . A A . 98 ARG NH2 1 1
3 4824 1 1 105 ARG O O 6.539 13.996 -9.259 1.00 . A A . 98 ARG O 1 1
3 4825 1 1 106 ALA C C 8.024 11.896 -9.547 1.00 . A A . 99 ALA C 1 1
3 4826 1 1 106 ALA CA C 7.611 11.736 -8.088 1.00 . A A . 99 ALA CA 1 1
3 4827 1 1 106 ALA CB C 7.686 10.261 -7.691 1.00 . A A . 99 ALA CB 1 1
3 4828 1 1 106 ALA H H 5.650 11.753 -7.288 1.00 . A A . 99 ALA H 1 1
3 4829 1 1 106 ALA HA H 8.291 12.300 -7.466 1.00 . A A . 99 ALA HA 1 1
3 4830 1 1 106 ALA HB1 H 7.512 10.165 -6.629 1.00 . A A . 99 ALA HB1 1 1
3 4831 1 1 106 ALA HB2 H 8.664 9.873 -7.933 1.00 . A A . 99 ALA HB2 1 1
3 4832 1 1 106 ALA HB3 H 6.934 9.705 -8.230 1.00 . A A . 99 ALA HB3 1 1
3 4833 1 1 106 ALA N N 6.257 12.237 -7.884 1.00 . A A . 99 ALA N 1 1
3 4834 1 1 106 ALA O O 9.193 12.141 -9.849 1.00 . A A . 99 ALA O 1 1
3 4835 1 1 107 GLY C C 6.900 10.629 -12.627 1.00 . A A . 100 GLY C 1 1
3 4836 1 1 107 GLY CA C 7.326 11.885 -11.875 1.00 . A A . 100 GLY CA 1 1
3 4837 1 1 107 GLY H H 6.144 11.561 -10.146 1.00 . A A . 100 GLY H 1 1
3 4838 1 1 107 GLY HA2 H 6.783 12.735 -12.262 1.00 . A A . 100 GLY HA2 1 1
3 4839 1 1 107 GLY HA3 H 8.384 12.041 -12.023 1.00 . A A . 100 GLY HA3 1 1
3 4840 1 1 107 GLY N N 7.056 11.755 -10.447 1.00 . A A . 100 GLY N 1 1
3 4841 1 1 107 GLY O O 7.448 10.309 -13.682 1.00 . A A . 100 GLY O 1 1
3 4842 1 1 108 LEU C C 3.921 8.803 -12.967 1.00 . A A . 101 LEU C 1 1
3 4843 1 1 108 LEU CA C 5.425 8.702 -12.712 1.00 . A A . 101 LEU CA 1 1
3 4844 1 1 108 LEU CB C 5.710 7.493 -11.815 1.00 . A A . 101 LEU CB 1 1
3 4845 1 1 108 LEU CD1 C 7.191 6.617 -10.004 1.00 . A A . 101 LEU CD1 1 1
3 4846 1 1 108 LEU CD2 C 8.195 7.556 -12.090 1.00 . A A . 101 LEU CD2 1 1
3 4847 1 1 108 LEU CG C 7.044 7.685 -11.089 1.00 . A A . 101 LEU CG 1 1
3 4848 1 1 108 LEU H H 5.515 10.224 -11.239 1.00 . A A . 101 LEU H 1 1
3 4849 1 1 108 LEU HA H 5.938 8.568 -13.651 1.00 . A A . 101 LEU HA 1 1
3 4850 1 1 108 LEU HB2 H 4.916 7.391 -11.090 1.00 . A A . 101 LEU HB2 1 1
3 4851 1 1 108 LEU HB3 H 5.758 6.600 -12.421 1.00 . A A . 101 LEU HB3 1 1
3 4852 1 1 108 LEU HD11 H 8.147 6.732 -9.513 1.00 . A A . 101 LEU HD11 1 1
3 4853 1 1 108 LEU HD12 H 7.134 5.636 -10.453 1.00 . A A . 101 LEU HD12 1 1
3 4854 1 1 108 LEU HD13 H 6.399 6.727 -9.278 1.00 . A A . 101 LEU HD13 1 1
3 4855 1 1 108 LEU HD21 H 7.799 7.539 -13.094 1.00 . A A . 101 LEU HD21 1 1
3 4856 1 1 108 LEU HD22 H 8.735 6.640 -11.902 1.00 . A A . 101 LEU HD22 1 1
3 4857 1 1 108 LEU HD23 H 8.863 8.397 -11.981 1.00 . A A . 101 LEU HD23 1 1
3 4858 1 1 108 LEU HG H 7.069 8.663 -10.633 1.00 . A A . 101 LEU HG 1 1
3 4859 1 1 108 LEU N N 5.917 9.921 -12.079 1.00 . A A . 101 LEU N 1 1
3 4860 1 1 108 LEU O O 3.172 9.271 -12.110 1.00 . A A . 101 LEU O 1 1
3 4861 1 1 109 PRO C C 1.197 7.382 -13.722 1.00 . A A . 102 PRO C 1 1
3 4862 1 1 109 PRO CA C 2.018 8.425 -14.477 1.00 . A A . 102 PRO CA 1 1
3 4863 1 1 109 PRO CB C 2.006 8.147 -15.980 1.00 . A A . 102 PRO CB 1 1
3 4864 1 1 109 PRO CD C 4.279 7.803 -15.205 1.00 . A A . 102 PRO CD 1 1
3 4865 1 1 109 PRO CG C 3.251 7.369 -16.251 1.00 . A A . 102 PRO CG 1 1
3 4866 1 1 109 PRO HA H 1.625 9.411 -14.294 1.00 . A A . 102 PRO HA 1 1
3 4867 1 1 109 PRO HB2 H 1.133 7.565 -16.244 1.00 . A A . 102 PRO HB2 1 1
3 4868 1 1 109 PRO HB3 H 2.021 9.072 -16.533 1.00 . A A . 102 PRO HB3 1 1
3 4869 1 1 109 PRO HD2 H 4.841 6.949 -14.852 1.00 . A A . 102 PRO HD2 1 1
3 4870 1 1 109 PRO HD3 H 4.940 8.553 -15.611 1.00 . A A . 102 PRO HD3 1 1
3 4871 1 1 109 PRO HG2 H 3.051 6.310 -16.163 1.00 . A A . 102 PRO HG2 1 1
3 4872 1 1 109 PRO HG3 H 3.621 7.596 -17.239 1.00 . A A . 102 PRO HG3 1 1
3 4873 1 1 109 PRO N N 3.467 8.376 -14.119 1.00 . A A . 102 PRO N 1 1
3 4874 1 1 109 PRO O O 1.744 6.549 -13.001 1.00 . A A . 102 PRO O 1 1
3 4875 1 1 110 VAL C C -1.675 5.582 -14.239 1.00 . A A . 103 VAL C 1 1
3 4876 1 1 110 VAL CA C -1.017 6.514 -13.227 1.00 . A A . 103 VAL CA 1 1
3 4877 1 1 110 VAL CB C -2.094 7.297 -12.485 1.00 . A A . 103 VAL CB 1 1
3 4878 1 1 110 VAL CG1 C -1.445 8.176 -11.415 1.00 . A A . 103 VAL CG1 1 1
3 4879 1 1 110 VAL CG2 C -2.860 8.179 -13.474 1.00 . A A . 103 VAL CG2 1 1
3 4880 1 1 110 VAL H H -0.501 8.130 -14.472 1.00 . A A . 103 VAL H 1 1
3 4881 1 1 110 VAL HA H -0.457 5.928 -12.516 1.00 . A A . 103 VAL HA 1 1
3 4882 1 1 110 VAL HB H -2.771 6.608 -12.021 1.00 . A A . 103 VAL HB 1 1
3 4883 1 1 110 VAL HG11 H -1.228 7.578 -10.542 1.00 . A A . 103 VAL HG11 1 1
3 4884 1 1 110 VAL HG12 H -2.120 8.974 -11.147 1.00 . A A . 103 VAL HG12 1 1
3 4885 1 1 110 VAL HG13 H -0.527 8.594 -11.802 1.00 . A A . 103 VAL HG13 1 1
3 4886 1 1 110 VAL HG21 H -2.934 9.182 -13.081 1.00 . A A . 103 VAL HG21 1 1
3 4887 1 1 110 VAL HG22 H -3.851 7.776 -13.623 1.00 . A A . 103 VAL HG22 1 1
3 4888 1 1 110 VAL HG23 H -2.336 8.200 -14.418 1.00 . A A . 103 VAL HG23 1 1
3 4889 1 1 110 VAL N N -0.121 7.442 -13.892 1.00 . A A . 103 VAL N 1 1
3 4890 1 1 110 VAL O O -1.533 5.764 -15.448 1.00 . A A . 103 VAL O 1 1
3 4891 1 1 111 ALA C C -4.434 3.261 -14.060 1.00 . A A . 104 ALA C 1 1
3 4892 1 1 111 ALA CA C -3.065 3.631 -14.617 1.00 . A A . 104 ALA CA 1 1
3 4893 1 1 111 ALA CB C -2.211 2.371 -14.766 1.00 . A A . 104 ALA CB 1 1
3 4894 1 1 111 ALA H H -2.477 4.480 -12.767 1.00 . A A . 104 ALA H 1 1
3 4895 1 1 111 ALA HA H -3.192 4.081 -15.590 1.00 . A A . 104 ALA HA 1 1
3 4896 1 1 111 ALA HB1 H -1.252 2.527 -14.296 1.00 . A A . 104 ALA HB1 1 1
3 4897 1 1 111 ALA HB2 H -2.066 2.156 -15.815 1.00 . A A . 104 ALA HB2 1 1
3 4898 1 1 111 ALA HB3 H -2.711 1.539 -14.294 1.00 . A A . 104 ALA HB3 1 1
3 4899 1 1 111 ALA N N -2.394 4.580 -13.740 1.00 . A A . 104 ALA N 1 1
3 4900 1 1 111 ALA O O -4.582 2.999 -12.866 1.00 . A A . 104 ALA O 1 1
3 4901 1 1 112 VAL C C -7.090 1.438 -14.801 1.00 . A A . 105 VAL C 1 1
3 4902 1 1 112 VAL CA C -6.792 2.906 -14.518 1.00 . A A . 105 VAL CA 1 1
3 4903 1 1 112 VAL CB C -7.798 3.783 -15.266 1.00 . A A . 105 VAL CB 1 1
3 4904 1 1 112 VAL CG1 C -9.194 3.585 -14.671 1.00 . A A . 105 VAL CG1 1 1
3 4905 1 1 112 VAL CG2 C -7.390 5.251 -15.129 1.00 . A A . 105 VAL CG2 1 1
3 4906 1 1 112 VAL H H -5.259 3.462 -15.872 1.00 . A A . 105 VAL H 1 1
3 4907 1 1 112 VAL HA H -6.891 3.088 -13.459 1.00 . A A . 105 VAL HA 1 1
3 4908 1 1 112 VAL HB H -7.809 3.506 -16.310 1.00 . A A . 105 VAL HB 1 1
3 4909 1 1 112 VAL HG11 H -9.775 2.948 -15.322 1.00 . A A . 105 VAL HG11 1 1
3 4910 1 1 112 VAL HG12 H -9.682 4.543 -14.575 1.00 . A A . 105 VAL HG12 1 1
3 4911 1 1 112 VAL HG13 H -9.109 3.126 -13.697 1.00 . A A . 105 VAL HG13 1 1
3 4912 1 1 112 VAL HG21 H -6.630 5.345 -14.367 1.00 . A A . 105 VAL HG21 1 1
3 4913 1 1 112 VAL HG22 H -8.252 5.840 -14.851 1.00 . A A . 105 VAL HG22 1 1
3 4914 1 1 112 VAL HG23 H -7.001 5.606 -16.071 1.00 . A A . 105 VAL HG23 1 1
3 4915 1 1 112 VAL N N -5.436 3.244 -14.933 1.00 . A A . 105 VAL N 1 1
3 4916 1 1 112 VAL O O -6.440 0.815 -15.641 1.00 . A A . 105 VAL O 1 1
3 4917 1 1 113 ASN C C -9.421 -0.638 -15.455 1.00 . A A . 106 ASN C 1 1
3 4918 1 1 113 ASN CA C -8.448 -0.502 -14.289 1.00 . A A . 106 ASN CA 1 1
3 4919 1 1 113 ASN CB C -9.093 -1.052 -13.015 1.00 . A A . 106 ASN CB 1 1
3 4920 1 1 113 ASN CG C -8.136 -2.011 -12.316 1.00 . A A . 106 ASN CG 1 1
3 4921 1 1 113 ASN H H -8.562 1.437 -13.444 1.00 . A A . 106 ASN H 1 1
3 4922 1 1 113 ASN HA H -7.559 -1.075 -14.505 1.00 . A A . 106 ASN HA 1 1
3 4923 1 1 113 ASN HB2 H -9.329 -0.233 -12.351 1.00 . A A . 106 ASN HB2 1 1
3 4924 1 1 113 ASN HB3 H -10.001 -1.578 -13.271 1.00 . A A . 106 ASN HB3 1 1
3 4925 1 1 113 ASN HD21 H -8.114 -0.985 -10.616 1.00 . A A . 106 ASN HD21 1 1
3 4926 1 1 113 ASN HD22 H -7.159 -2.388 -10.629 1.00 . A A . 106 ASN HD22 1 1
3 4927 1 1 113 ASN N N -8.076 0.893 -14.099 1.00 . A A . 106 ASN N 1 1
3 4928 1 1 113 ASN ND2 N -7.773 -1.775 -11.086 1.00 . A A . 106 ASN ND2 1 1
3 4929 1 1 113 ASN O O -10.580 -0.236 -15.358 1.00 . A A . 106 ASN O 1 1
3 4930 1 1 113 ASN OD1 O -7.708 -3.003 -12.907 1.00 . A A . 106 ASN OD1 1 1
3 4931 1 1 114 LYS C C -10.078 -2.876 -17.943 1.00 . A A . 107 LYS C 1 1
3 4932 1 1 114 LYS CA C -9.780 -1.396 -17.731 1.00 . A A . 107 LYS CA 1 1
3 4933 1 1 114 LYS CB C -9.079 -0.831 -18.968 1.00 . A A . 107 LYS CB 1 1
3 4934 1 1 114 LYS CD C -10.643 0.998 -19.648 1.00 . A A . 107 LYS CD 1 1
3 4935 1 1 114 LYS CE C -12.137 1.084 -19.958 1.00 . A A . 107 LYS CE 1 1
3 4936 1 1 114 LYS CG C -10.127 -0.399 -19.995 1.00 . A A . 107 LYS CG 1 1
3 4937 1 1 114 LYS H H -8.010 -1.511 -16.571 1.00 . A A . 107 LYS H 1 1
3 4938 1 1 114 LYS HA H -10.710 -0.869 -17.585 1.00 . A A . 107 LYS HA 1 1
3 4939 1 1 114 LYS HB2 H -8.479 0.023 -18.683 1.00 . A A . 107 LYS HB2 1 1
3 4940 1 1 114 LYS HB3 H -8.444 -1.589 -19.400 1.00 . A A . 107 LYS HB3 1 1
3 4941 1 1 114 LYS HD2 H -10.480 1.191 -18.597 1.00 . A A . 107 LYS HD2 1 1
3 4942 1 1 114 LYS HD3 H -10.113 1.734 -20.234 1.00 . A A . 107 LYS HD3 1 1
3 4943 1 1 114 LYS HE2 H -12.496 2.077 -19.735 1.00 . A A . 107 LYS HE2 1 1
3 4944 1 1 114 LYS HE3 H -12.301 0.869 -21.003 1.00 . A A . 107 LYS HE3 1 1
3 4945 1 1 114 LYS HG2 H -9.681 -0.384 -20.979 1.00 . A A . 107 LYS HG2 1 1
3 4946 1 1 114 LYS HG3 H -10.951 -1.097 -19.984 1.00 . A A . 107 LYS HG3 1 1
3 4947 1 1 114 LYS HZ1 H -12.292 -0.179 -18.310 1.00 . A A . 107 LYS HZ1 1 1
3 4948 1 1 114 LYS HZ2 H -13.084 -0.753 -19.698 1.00 . A A . 107 LYS HZ2 1 1
3 4949 1 1 114 LYS HZ3 H -13.764 0.512 -18.789 1.00 . A A . 107 LYS HZ3 1 1
3 4950 1 1 114 LYS N N -8.942 -1.209 -16.553 1.00 . A A . 107 LYS N 1 1
3 4951 1 1 114 LYS NZ N -12.875 0.091 -19.126 1.00 . A A . 107 LYS NZ 1 1
3 4952 1 1 114 LYS O O -9.509 -3.684 -17.227 1.00 . A A . 107 LYS O 1 1
3 4953 1 1 114 LYS OXT O -10.870 -3.181 -18.820 1.00 . A A . 107 LYS OXT 1 1
4 4954 1 1 8 MET C C 7.058 -2.582 14.619 1.00 . A A . 1 MET C 1 1
4 4955 1 1 8 MET CA C 5.912 -3.578 14.763 1.00 . A A . 1 MET CA 1 1
4 4956 1 1 8 MET CB C 5.667 -3.886 16.243 1.00 . A A . 1 MET CB 1 1
4 4957 1 1 8 MET CE C 3.019 -3.957 18.699 1.00 . A A . 1 MET CE 1 1
4 4958 1 1 8 MET CG C 4.316 -4.586 16.400 1.00 . A A . 1 MET CG 1 1
4 4959 1 1 8 MET H H 6.647 -5.526 14.726 1.00 . A A . 1 MET H 1 1
4 4960 1 1 8 MET HA H 5.016 -3.157 14.331 1.00 . A A . 1 MET HA 1 1
4 4961 1 1 8 MET HB2 H 6.452 -4.529 16.611 1.00 . A A . 1 MET HB2 1 1
4 4962 1 1 8 MET HB3 H 5.661 -2.965 16.806 1.00 . A A . 1 MET HB3 1 1
4 4963 1 1 8 MET HE1 H 3.549 -3.020 18.810 1.00 . A A . 1 MET HE1 1 1
4 4964 1 1 8 MET HE2 H 2.625 -4.259 19.656 1.00 . A A . 1 MET HE2 1 1
4 4965 1 1 8 MET HE3 H 2.205 -3.838 17.998 1.00 . A A . 1 MET HE3 1 1
4 4966 1 1 8 MET HG2 H 3.520 -3.882 16.204 1.00 . A A . 1 MET HG2 1 1
4 4967 1 1 8 MET HG3 H 4.252 -5.405 15.698 1.00 . A A . 1 MET HG3 1 1
4 4968 1 1 8 MET N N 6.260 -4.838 14.049 1.00 . A A . 1 MET N 1 1
4 4969 1 1 8 MET O O 7.211 -1.674 15.435 1.00 . A A . 1 MET O 1 1
4 4970 1 1 8 MET SD S 4.159 -5.222 18.086 1.00 . A A . 1 MET SD 1 1
4 4971 1 1 9 ALA C C 8.878 -1.227 11.954 1.00 . A A . 2 ALA C 1 1
4 4972 1 1 9 ALA CA C 8.992 -1.873 13.332 1.00 . A A . 2 ALA CA 1 1
4 4973 1 1 9 ALA CB C 10.301 -2.657 13.423 1.00 . A A . 2 ALA CB 1 1
4 4974 1 1 9 ALA H H 7.690 -3.503 12.958 1.00 . A A . 2 ALA H 1 1
4 4975 1 1 9 ALA HA H 8.997 -1.097 14.082 1.00 . A A . 2 ALA HA 1 1
4 4976 1 1 9 ALA HB1 H 10.164 -3.639 12.995 1.00 . A A . 2 ALA HB1 1 1
4 4977 1 1 9 ALA HB2 H 10.590 -2.753 14.459 1.00 . A A . 2 ALA HB2 1 1
4 4978 1 1 9 ALA HB3 H 11.074 -2.132 12.881 1.00 . A A . 2 ALA HB3 1 1
4 4979 1 1 9 ALA N N 7.860 -2.761 13.575 1.00 . A A . 2 ALA N 1 1
4 4980 1 1 9 ALA O O 9.829 -0.623 11.460 1.00 . A A . 2 ALA O 1 1
4 4981 1 1 10 LEU C C 8.151 0.577 9.903 1.00 . A A . 3 LEU C 1 1
4 4982 1 1 10 LEU CA C 7.477 -0.787 10.019 1.00 . A A . 3 LEU CA 1 1
4 4983 1 1 10 LEU CB C 5.974 -0.643 9.770 1.00 . A A . 3 LEU CB 1 1
4 4984 1 1 10 LEU CD1 C 4.251 0.975 10.581 1.00 . A A . 3 LEU CD1 1 1
4 4985 1 1 10 LEU CD2 C 4.635 -1.160 11.817 1.00 . A A . 3 LEU CD2 1 1
4 4986 1 1 10 LEU CG C 5.306 -0.045 11.010 1.00 . A A . 3 LEU CG 1 1
4 4987 1 1 10 LEU H H 6.986 -1.855 11.782 1.00 . A A . 3 LEU H 1 1
4 4988 1 1 10 LEU HA H 7.891 -1.448 9.272 1.00 . A A . 3 LEU HA 1 1
4 4989 1 1 10 LEU HB2 H 5.812 0.008 8.923 1.00 . A A . 3 LEU HB2 1 1
4 4990 1 1 10 LEU HB3 H 5.548 -1.613 9.566 1.00 . A A . 3 LEU HB3 1 1
4 4991 1 1 10 LEU HD11 H 4.709 1.949 10.484 1.00 . A A . 3 LEU HD11 1 1
4 4992 1 1 10 LEU HD12 H 3.469 1.018 11.324 1.00 . A A . 3 LEU HD12 1 1
4 4993 1 1 10 LEU HD13 H 3.830 0.680 9.631 1.00 . A A . 3 LEU HD13 1 1
4 4994 1 1 10 LEU HD21 H 3.617 -1.288 11.477 1.00 . A A . 3 LEU HD21 1 1
4 4995 1 1 10 LEU HD22 H 4.633 -0.895 12.864 1.00 . A A . 3 LEU HD22 1 1
4 4996 1 1 10 LEU HD23 H 5.178 -2.083 11.680 1.00 . A A . 3 LEU HD23 1 1
4 4997 1 1 10 LEU HG H 6.052 0.444 11.620 1.00 . A A . 3 LEU HG 1 1
4 4998 1 1 10 LEU N N 7.707 -1.362 11.340 1.00 . A A . 3 LEU N 1 1
4 4999 1 1 10 LEU O O 8.184 1.347 10.863 1.00 . A A . 3 LEU O 1 1
4 5000 1 1 11 THR C C 8.710 2.892 7.334 1.00 . A A . 4 THR C 1 1
4 5001 1 1 11 THR CA C 9.360 2.143 8.493 1.00 . A A . 4 THR CA 1 1
4 5002 1 1 11 THR CB C 10.840 1.905 8.185 1.00 . A A . 4 THR CB 1 1
4 5003 1 1 11 THR CG2 C 11.444 3.165 7.563 1.00 . A A . 4 THR CG2 1 1
4 5004 1 1 11 THR H H 8.632 0.216 7.994 1.00 . A A . 4 THR H 1 1
4 5005 1 1 11 THR HA H 9.283 2.745 9.386 1.00 . A A . 4 THR HA 1 1
4 5006 1 1 11 THR HB H 10.936 1.084 7.491 1.00 . A A . 4 THR HB 1 1
4 5007 1 1 11 THR HG1 H 11.885 0.705 9.304 1.00 . A A . 4 THR HG1 1 1
4 5008 1 1 11 THR HG21 H 12.522 3.111 7.615 1.00 . A A . 4 THR HG21 1 1
4 5009 1 1 11 THR HG22 H 11.100 4.034 8.104 1.00 . A A . 4 THR HG22 1 1
4 5010 1 1 11 THR HG23 H 11.137 3.239 6.530 1.00 . A A . 4 THR HG23 1 1
4 5011 1 1 11 THR N N 8.688 0.869 8.722 1.00 . A A . 4 THR N 1 1
4 5012 1 1 11 THR O O 8.214 2.280 6.388 1.00 . A A . 4 THR O 1 1
4 5013 1 1 11 THR OG1 O 11.529 1.592 9.388 1.00 . A A . 4 THR OG1 1 1
4 5014 1 1 12 THR C C 9.077 5.138 5.169 1.00 . A A . 5 THR C 1 1
4 5015 1 1 12 THR CA C 8.131 5.040 6.361 1.00 . A A . 5 THR CA 1 1
4 5016 1 1 12 THR CB C 7.834 6.444 6.896 1.00 . A A . 5 THR CB 1 1
4 5017 1 1 12 THR CG2 C 6.555 6.417 7.736 1.00 . A A . 5 THR CG2 1 1
4 5018 1 1 12 THR H H 9.132 4.652 8.189 1.00 . A A . 5 THR H 1 1
4 5019 1 1 12 THR HA H 7.208 4.587 6.037 1.00 . A A . 5 THR HA 1 1
4 5020 1 1 12 THR HB H 7.702 7.125 6.069 1.00 . A A . 5 THR HB 1 1
4 5021 1 1 12 THR HG1 H 8.799 7.817 7.879 1.00 . A A . 5 THR HG1 1 1
4 5022 1 1 12 THR HG21 H 6.781 6.050 8.726 1.00 . A A . 5 THR HG21 1 1
4 5023 1 1 12 THR HG22 H 5.830 5.768 7.268 1.00 . A A . 5 THR HG22 1 1
4 5024 1 1 12 THR HG23 H 6.150 7.416 7.807 1.00 . A A . 5 THR HG23 1 1
4 5025 1 1 12 THR N N 8.721 4.219 7.412 1.00 . A A . 5 THR N 1 1
4 5026 1 1 12 THR O O 10.295 5.059 5.322 1.00 . A A . 5 THR O 1 1
4 5027 1 1 12 THR OG1 O 8.920 6.881 7.700 1.00 . A A . 5 THR OG1 1 1
4 5028 1 1 13 ILE C C 8.771 6.530 1.877 1.00 . A A . 6 ILE C 1 1
4 5029 1 1 13 ILE CA C 9.307 5.422 2.770 1.00 . A A . 6 ILE CA 1 1
4 5030 1 1 13 ILE CB C 9.306 4.081 2.010 1.00 . A A . 6 ILE CB 1 1
4 5031 1 1 13 ILE CD1 C 10.762 2.212 1.208 1.00 . A A . 6 ILE CD1 1 1
4 5032 1 1 13 ILE CG1 C 10.749 3.629 1.785 1.00 . A A . 6 ILE CG1 1 1
4 5033 1 1 13 ILE CG2 C 8.607 4.226 0.651 1.00 . A A . 6 ILE CG2 1 1
4 5034 1 1 13 ILE H H 7.530 5.372 3.921 1.00 . A A . 6 ILE H 1 1
4 5035 1 1 13 ILE HA H 10.323 5.663 3.049 1.00 . A A . 6 ILE HA 1 1
4 5036 1 1 13 ILE HB H 8.788 3.341 2.594 1.00 . A A . 6 ILE HB 1 1
4 5037 1 1 13 ILE HD11 H 10.495 1.506 1.980 1.00 . A A . 6 ILE HD11 1 1
4 5038 1 1 13 ILE HD12 H 11.749 1.983 0.837 1.00 . A A . 6 ILE HD12 1 1
4 5039 1 1 13 ILE HD13 H 10.049 2.147 0.400 1.00 . A A . 6 ILE HD13 1 1
4 5040 1 1 13 ILE HG12 H 11.234 4.304 1.096 1.00 . A A . 6 ILE HG12 1 1
4 5041 1 1 13 ILE HG13 H 11.275 3.637 2.727 1.00 . A A . 6 ILE HG13 1 1
4 5042 1 1 13 ILE HG21 H 8.502 3.251 0.196 1.00 . A A . 6 ILE HG21 1 1
4 5043 1 1 13 ILE HG22 H 9.196 4.861 0.008 1.00 . A A . 6 ILE HG22 1 1
4 5044 1 1 13 ILE HG23 H 7.630 4.663 0.793 1.00 . A A . 6 ILE HG23 1 1
4 5045 1 1 13 ILE N N 8.506 5.313 3.982 1.00 . A A . 6 ILE N 1 1
4 5046 1 1 13 ILE O O 7.655 7.014 2.065 1.00 . A A . 6 ILE O 1 1
4 5047 1 1 14 SER C C 8.890 7.320 -1.408 1.00 . A A . 7 SER C 1 1
4 5048 1 1 14 SER CA C 9.165 7.946 -0.045 1.00 . A A . 7 SER CA 1 1
4 5049 1 1 14 SER CB C 10.265 9.000 -0.170 1.00 . A A . 7 SER CB 1 1
4 5050 1 1 14 SER H H 10.443 6.476 0.786 1.00 . A A . 7 SER H 1 1
4 5051 1 1 14 SER HA H 8.265 8.416 0.322 1.00 . A A . 7 SER HA 1 1
4 5052 1 1 14 SER HB2 H 10.762 8.893 -1.119 1.00 . A A . 7 SER HB2 1 1
4 5053 1 1 14 SER HB3 H 9.825 9.988 -0.107 1.00 . A A . 7 SER HB3 1 1
4 5054 1 1 14 SER HG H 11.823 8.134 0.608 1.00 . A A . 7 SER HG 1 1
4 5055 1 1 14 SER N N 9.569 6.911 0.892 1.00 . A A . 7 SER N 1 1
4 5056 1 1 14 SER O O 9.609 6.420 -1.837 1.00 . A A . 7 SER O 1 1
4 5057 1 1 14 SER OG O 11.210 8.822 0.877 1.00 . A A . 7 SER OG 1 1
4 5058 1 1 15 PRO C C 8.751 6.954 -4.273 1.00 . A A . 8 PRO C 1 1
4 5059 1 1 15 PRO CA C 7.512 7.225 -3.425 1.00 . A A . 8 PRO CA 1 1
4 5060 1 1 15 PRO CB C 6.653 8.329 -4.033 1.00 . A A . 8 PRO CB 1 1
4 5061 1 1 15 PRO CD C 6.954 8.834 -1.666 1.00 . A A . 8 PRO CD 1 1
4 5062 1 1 15 PRO CG C 6.034 9.042 -2.874 1.00 . A A . 8 PRO CG 1 1
4 5063 1 1 15 PRO HA H 6.927 6.326 -3.320 1.00 . A A . 8 PRO HA 1 1
4 5064 1 1 15 PRO HB2 H 7.269 9.006 -4.609 1.00 . A A . 8 PRO HB2 1 1
4 5065 1 1 15 PRO HB3 H 5.884 7.901 -4.653 1.00 . A A . 8 PRO HB3 1 1
4 5066 1 1 15 PRO HD2 H 7.499 9.742 -1.448 1.00 . A A . 8 PRO HD2 1 1
4 5067 1 1 15 PRO HD3 H 6.384 8.517 -0.807 1.00 . A A . 8 PRO HD3 1 1
4 5068 1 1 15 PRO HG2 H 5.945 10.097 -3.097 1.00 . A A . 8 PRO HG2 1 1
4 5069 1 1 15 PRO HG3 H 5.061 8.626 -2.662 1.00 . A A . 8 PRO HG3 1 1
4 5070 1 1 15 PRO N N 7.872 7.766 -2.088 1.00 . A A . 8 PRO N 1 1
4 5071 1 1 15 PRO O O 8.699 6.214 -5.255 1.00 . A A . 8 PRO O 1 1
4 5072 1 1 16 HIS C C 11.724 6.015 -4.328 1.00 . A A . 9 HIS C 1 1
4 5073 1 1 16 HIS CA C 11.123 7.394 -4.594 1.00 . A A . 9 HIS CA 1 1
4 5074 1 1 16 HIS CB C 12.118 8.472 -4.157 1.00 . A A . 9 HIS CB 1 1
4 5075 1 1 16 HIS CD2 C 11.456 10.123 -6.092 1.00 . A A . 9 HIS CD2 1 1
4 5076 1 1 16 HIS CE1 C 11.307 11.938 -4.918 1.00 . A A . 9 HIS CE1 1 1
4 5077 1 1 16 HIS CG C 11.750 9.783 -4.794 1.00 . A A . 9 HIS CG 1 1
4 5078 1 1 16 HIS H H 9.835 8.140 -3.087 1.00 . A A . 9 HIS H 1 1
4 5079 1 1 16 HIS HA H 10.940 7.499 -5.653 1.00 . A A . 9 HIS HA 1 1
4 5080 1 1 16 HIS HB2 H 12.091 8.574 -3.082 1.00 . A A . 9 HIS HB2 1 1
4 5081 1 1 16 HIS HB3 H 13.113 8.190 -4.467 1.00 . A A . 9 HIS HB3 1 1
4 5082 1 1 16 HIS HD1 H 11.798 11.055 -3.099 1.00 . A A . 9 HIS HD1 1 1
4 5083 1 1 16 HIS HD2 H 11.445 9.438 -6.926 1.00 . A A . 9 HIS HD2 1 1
4 5084 1 1 16 HIS HE1 H 11.157 12.968 -4.629 1.00 . A A . 9 HIS HE1 1 1
4 5085 1 1 16 HIS N N 9.863 7.563 -3.878 1.00 . A A . 9 HIS N 1 1
4 5086 1 1 16 HIS ND1 N 11.648 10.958 -4.063 1.00 . A A . 9 HIS ND1 1 1
4 5087 1 1 16 HIS NE2 N 11.178 11.485 -6.167 1.00 . A A . 9 HIS NE2 1 1
4 5088 1 1 16 HIS O O 12.413 5.458 -5.183 1.00 . A A . 9 HIS O 1 1
4 5089 1 1 17 ASP C C 11.161 3.048 -3.403 1.00 . A A . 10 ASP C 1 1
4 5090 1 1 17 ASP CA C 12.005 4.159 -2.791 1.00 . A A . 10 ASP CA 1 1
4 5091 1 1 17 ASP CB C 12.035 4.000 -1.270 1.00 . A A . 10 ASP CB 1 1
4 5092 1 1 17 ASP CG C 13.238 3.160 -0.856 1.00 . A A . 10 ASP CG 1 1
4 5093 1 1 17 ASP H H 10.917 5.952 -2.490 1.00 . A A . 10 ASP H 1 1
4 5094 1 1 17 ASP HA H 13.013 4.081 -3.168 1.00 . A A . 10 ASP HA 1 1
4 5095 1 1 17 ASP HB2 H 12.102 4.974 -0.810 1.00 . A A . 10 ASP HB2 1 1
4 5096 1 1 17 ASP HB3 H 11.129 3.510 -0.944 1.00 . A A . 10 ASP HB3 1 1
4 5097 1 1 17 ASP N N 11.469 5.468 -3.141 1.00 . A A . 10 ASP N 1 1
4 5098 1 1 17 ASP O O 11.682 2.163 -4.082 1.00 . A A . 10 ASP O 1 1
4 5099 1 1 17 ASP OD1 O 13.147 1.946 -0.940 1.00 . A A . 10 ASP OD1 1 1
4 5100 1 1 17 ASP OD2 O 14.235 3.743 -0.461 1.00 . A A . 10 ASP OD2 1 1
4 5101 1 1 18 ALA C C 9.283 1.777 -5.151 1.00 . A A . 11 ALA C 1 1
4 5102 1 1 18 ALA CA C 8.954 2.080 -3.691 1.00 . A A . 11 ALA CA 1 1
4 5103 1 1 18 ALA CB C 7.505 2.558 -3.582 1.00 . A A . 11 ALA CB 1 1
4 5104 1 1 18 ALA H H 9.494 3.822 -2.608 1.00 . A A . 11 ALA H 1 1
4 5105 1 1 18 ALA HA H 9.065 1.175 -3.112 1.00 . A A . 11 ALA HA 1 1
4 5106 1 1 18 ALA HB1 H 7.038 2.099 -2.722 1.00 . A A . 11 ALA HB1 1 1
4 5107 1 1 18 ALA HB2 H 6.966 2.280 -4.475 1.00 . A A . 11 ALA HB2 1 1
4 5108 1 1 18 ALA HB3 H 7.487 3.632 -3.470 1.00 . A A . 11 ALA HB3 1 1
4 5109 1 1 18 ALA N N 9.856 3.096 -3.159 1.00 . A A . 11 ALA N 1 1
4 5110 1 1 18 ALA O O 9.112 0.649 -5.611 1.00 . A A . 11 ALA O 1 1
4 5111 1 1 19 GLN C C 11.337 1.718 -7.416 1.00 . A A . 12 GLN C 1 1
4 5112 1 1 19 GLN CA C 10.108 2.610 -7.277 1.00 . A A . 12 GLN CA 1 1
4 5113 1 1 19 GLN CB C 10.385 3.967 -7.926 1.00 . A A . 12 GLN CB 1 1
4 5114 1 1 19 GLN CD C 11.370 4.635 -10.129 1.00 . A A . 12 GLN CD 1 1
4 5115 1 1 19 GLN CG C 10.260 3.842 -9.446 1.00 . A A . 12 GLN CG 1 1
4 5116 1 1 19 GLN H H 9.875 3.666 -5.453 1.00 . A A . 12 GLN H 1 1
4 5117 1 1 19 GLN HA H 9.278 2.143 -7.788 1.00 . A A . 12 GLN HA 1 1
4 5118 1 1 19 GLN HB2 H 9.671 4.692 -7.563 1.00 . A A . 12 GLN HB2 1 1
4 5119 1 1 19 GLN HB3 H 11.385 4.289 -7.675 1.00 . A A . 12 GLN HB3 1 1
4 5120 1 1 19 GLN HE21 H 10.332 4.938 -11.795 1.00 . A A . 12 GLN HE21 1 1
4 5121 1 1 19 GLN HE22 H 11.889 5.612 -11.778 1.00 . A A . 12 GLN HE22 1 1
4 5122 1 1 19 GLN HG2 H 10.337 2.803 -9.728 1.00 . A A . 12 GLN HG2 1 1
4 5123 1 1 19 GLN HG3 H 9.302 4.228 -9.760 1.00 . A A . 12 GLN HG3 1 1
4 5124 1 1 19 GLN N N 9.758 2.788 -5.871 1.00 . A A . 12 GLN N 1 1
4 5125 1 1 19 GLN NE2 N 11.182 5.099 -11.335 1.00 . A A . 12 GLN NE2 1 1
4 5126 1 1 19 GLN O O 11.374 0.825 -8.264 1.00 . A A . 12 GLN O 1 1
4 5127 1 1 19 GLN OE1 O 12.437 4.835 -9.549 1.00 . A A . 12 GLN OE1 1 1
4 5128 1 1 20 GLU C C 13.291 -0.266 -6.211 1.00 . A A . 13 GLU C 1 1
4 5129 1 1 20 GLU CA C 13.566 1.175 -6.627 1.00 . A A . 13 GLU CA 1 1
4 5130 1 1 20 GLU CB C 14.619 1.785 -5.700 1.00 . A A . 13 GLU CB 1 1
4 5131 1 1 20 GLU CD C 16.519 3.353 -6.134 1.00 . A A . 13 GLU CD 1 1
4 5132 1 1 20 GLU CG C 15.007 3.171 -6.216 1.00 . A A . 13 GLU CG 1 1
4 5133 1 1 20 GLU H H 12.258 2.689 -5.927 1.00 . A A . 13 GLU H 1 1
4 5134 1 1 20 GLU HA H 13.948 1.180 -7.638 1.00 . A A . 13 GLU HA 1 1
4 5135 1 1 20 GLU HB2 H 14.214 1.871 -4.703 1.00 . A A . 13 GLU HB2 1 1
4 5136 1 1 20 GLU HB3 H 15.493 1.152 -5.682 1.00 . A A . 13 GLU HB3 1 1
4 5137 1 1 20 GLU HG2 H 14.689 3.272 -7.244 1.00 . A A . 13 GLU HG2 1 1
4 5138 1 1 20 GLU HG3 H 14.523 3.925 -5.614 1.00 . A A . 13 GLU HG3 1 1
4 5139 1 1 20 GLU N N 12.342 1.964 -6.582 1.00 . A A . 13 GLU N 1 1
4 5140 1 1 20 GLU O O 13.799 -1.205 -6.823 1.00 . A A . 13 GLU O 1 1
4 5141 1 1 20 GLU OE1 O 17.118 2.779 -5.240 1.00 . A A . 13 GLU OE1 1 1
4 5142 1 1 20 GLU OE2 O 17.057 4.065 -6.967 1.00 . A A . 13 GLU OE2 1 1
4 5143 1 1 21 LEU C C 11.380 -2.540 -5.751 1.00 . A A . 14 LEU C 1 1
4 5144 1 1 21 LEU CA C 12.150 -1.769 -4.688 1.00 . A A . 14 LEU CA 1 1
4 5145 1 1 21 LEU CB C 11.305 -1.679 -3.418 1.00 . A A . 14 LEU CB 1 1
4 5146 1 1 21 LEU CD1 C 11.068 -0.588 -1.195 1.00 . A A . 14 LEU CD1 1 1
4 5147 1 1 21 LEU CD2 C 13.341 -1.094 -2.096 1.00 . A A . 14 LEU CD2 1 1
4 5148 1 1 21 LEU CG C 11.919 -0.661 -2.460 1.00 . A A . 14 LEU CG 1 1
4 5149 1 1 21 LEU H H 12.106 0.350 -4.720 1.00 . A A . 14 LEU H 1 1
4 5150 1 1 21 LEU HA H 13.063 -2.299 -4.463 1.00 . A A . 14 LEU HA 1 1
4 5151 1 1 21 LEU HB2 H 10.301 -1.374 -3.675 1.00 . A A . 14 LEU HB2 1 1
4 5152 1 1 21 LEU HB3 H 11.277 -2.645 -2.939 1.00 . A A . 14 LEU HB3 1 1
4 5153 1 1 21 LEU HD11 H 10.291 0.150 -1.326 1.00 . A A . 14 LEU HD11 1 1
4 5154 1 1 21 LEU HD12 H 11.690 -0.312 -0.357 1.00 . A A . 14 LEU HD12 1 1
4 5155 1 1 21 LEU HD13 H 10.620 -1.554 -1.010 1.00 . A A . 14 LEU HD13 1 1
4 5156 1 1 21 LEU HD21 H 13.358 -2.158 -1.916 1.00 . A A . 14 LEU HD21 1 1
4 5157 1 1 21 LEU HD22 H 13.659 -0.572 -1.206 1.00 . A A . 14 LEU HD22 1 1
4 5158 1 1 21 LEU HD23 H 14.009 -0.856 -2.911 1.00 . A A . 14 LEU HD23 1 1
4 5159 1 1 21 LEU HG H 11.945 0.309 -2.933 1.00 . A A . 14 LEU HG 1 1
4 5160 1 1 21 LEU N N 12.484 -0.434 -5.169 1.00 . A A . 14 LEU N 1 1
4 5161 1 1 21 LEU O O 11.643 -3.720 -5.987 1.00 . A A . 14 LEU O 1 1
4 5162 1 1 22 ILE C C 10.575 -3.239 -8.400 1.00 . A A . 15 ILE C 1 1
4 5163 1 1 22 ILE CA C 9.645 -2.508 -7.442 1.00 . A A . 15 ILE CA 1 1
4 5164 1 1 22 ILE CB C 8.835 -1.463 -8.209 1.00 . A A . 15 ILE CB 1 1
4 5165 1 1 22 ILE CD1 C 7.094 0.296 -7.851 1.00 . A A . 15 ILE CD1 1 1
4 5166 1 1 22 ILE CG1 C 7.603 -1.071 -7.390 1.00 . A A . 15 ILE CG1 1 1
4 5167 1 1 22 ILE CG2 C 8.387 -2.046 -9.552 1.00 . A A . 15 ILE CG2 1 1
4 5168 1 1 22 ILE H H 10.270 -0.926 -6.178 1.00 . A A . 15 ILE H 1 1
4 5169 1 1 22 ILE HA H 8.970 -3.219 -6.991 1.00 . A A . 15 ILE HA 1 1
4 5170 1 1 22 ILE HB H 9.448 -0.591 -8.383 1.00 . A A . 15 ILE HB 1 1
4 5171 1 1 22 ILE HD11 H 7.342 1.041 -7.110 1.00 . A A . 15 ILE HD11 1 1
4 5172 1 1 22 ILE HD12 H 6.022 0.257 -7.979 1.00 . A A . 15 ILE HD12 1 1
4 5173 1 1 22 ILE HD13 H 7.560 0.554 -8.791 1.00 . A A . 15 ILE HD13 1 1
4 5174 1 1 22 ILE HG12 H 6.827 -1.810 -7.530 1.00 . A A . 15 ILE HG12 1 1
4 5175 1 1 22 ILE HG13 H 7.867 -1.020 -6.344 1.00 . A A . 15 ILE HG13 1 1
4 5176 1 1 22 ILE HG21 H 8.280 -3.118 -9.461 1.00 . A A . 15 ILE HG21 1 1
4 5177 1 1 22 ILE HG22 H 9.125 -1.820 -10.306 1.00 . A A . 15 ILE HG22 1 1
4 5178 1 1 22 ILE HG23 H 7.438 -1.613 -9.834 1.00 . A A . 15 ILE HG23 1 1
4 5179 1 1 22 ILE N N 10.434 -1.866 -6.399 1.00 . A A . 15 ILE N 1 1
4 5180 1 1 22 ILE O O 10.180 -4.200 -9.061 1.00 . A A . 15 ILE O 1 1
4 5181 1 1 23 ALA C C 13.343 -4.675 -8.669 1.00 . A A . 16 ALA C 1 1
4 5182 1 1 23 ALA CA C 12.818 -3.399 -9.315 1.00 . A A . 16 ALA CA 1 1
4 5183 1 1 23 ALA CB C 13.977 -2.429 -9.557 1.00 . A A . 16 ALA CB 1 1
4 5184 1 1 23 ALA H H 12.073 -2.017 -7.889 1.00 . A A . 16 ALA H 1 1
4 5185 1 1 23 ALA HA H 12.362 -3.645 -10.262 1.00 . A A . 16 ALA HA 1 1
4 5186 1 1 23 ALA HB1 H 13.586 -1.466 -9.850 1.00 . A A . 16 ALA HB1 1 1
4 5187 1 1 23 ALA HB2 H 14.611 -2.814 -10.343 1.00 . A A . 16 ALA HB2 1 1
4 5188 1 1 23 ALA HB3 H 14.553 -2.323 -8.650 1.00 . A A . 16 ALA HB3 1 1
4 5189 1 1 23 ALA N N 11.820 -2.781 -8.451 1.00 . A A . 16 ALA N 1 1
4 5190 1 1 23 ALA O O 13.757 -5.609 -9.355 1.00 . A A . 16 ALA O 1 1
4 5191 1 1 24 ARG C C 12.661 -6.907 -6.496 1.00 . A A . 17 ARG C 1 1
4 5192 1 1 24 ARG CA C 13.777 -5.872 -6.598 1.00 . A A . 17 ARG CA 1 1
4 5193 1 1 24 ARG CB C 14.224 -5.455 -5.194 1.00 . A A . 17 ARG CB 1 1
4 5194 1 1 24 ARG CD C 16.147 -5.469 -3.595 1.00 . A A . 17 ARG CD 1 1
4 5195 1 1 24 ARG CG C 15.738 -5.635 -5.061 1.00 . A A . 17 ARG CG 1 1
4 5196 1 1 24 ARG CZ C 16.031 -6.817 -1.579 1.00 . A A . 17 ARG CZ 1 1
4 5197 1 1 24 ARG H H 12.966 -3.932 -6.849 1.00 . A A . 17 ARG H 1 1
4 5198 1 1 24 ARG HA H 14.616 -6.310 -7.119 1.00 . A A . 17 ARG HA 1 1
4 5199 1 1 24 ARG HB2 H 13.970 -4.418 -5.030 1.00 . A A . 17 ARG HB2 1 1
4 5200 1 1 24 ARG HB3 H 13.725 -6.068 -4.458 1.00 . A A . 17 ARG HB3 1 1
4 5201 1 1 24 ARG HD2 H 17.222 -5.525 -3.515 1.00 . A A . 17 ARG HD2 1 1
4 5202 1 1 24 ARG HD3 H 15.814 -4.505 -3.240 1.00 . A A . 17 ARG HD3 1 1
4 5203 1 1 24 ARG HE H 14.779 -7.018 -3.126 1.00 . A A . 17 ARG HE 1 1
4 5204 1 1 24 ARG HG2 H 16.014 -6.622 -5.403 1.00 . A A . 17 ARG HG2 1 1
4 5205 1 1 24 ARG HG3 H 16.243 -4.893 -5.660 1.00 . A A . 17 ARG HG3 1 1
4 5206 1 1 24 ARG HH11 H 17.480 -5.437 -1.653 1.00 . A A . 17 ARG HH11 1 1
4 5207 1 1 24 ARG HH12 H 17.421 -6.385 -0.203 1.00 . A A . 17 ARG HH12 1 1
4 5208 1 1 24 ARG HH21 H 14.691 -8.262 -1.229 1.00 . A A . 17 ARG HH21 1 1
4 5209 1 1 24 ARG HH22 H 15.841 -7.985 0.036 1.00 . A A . 17 ARG HH22 1 1
4 5210 1 1 24 ARG N N 13.313 -4.707 -7.339 1.00 . A A . 17 ARG N 1 1
4 5211 1 1 24 ARG NE N 15.549 -6.521 -2.782 1.00 . A A . 17 ARG NE 1 1
4 5212 1 1 24 ARG NH1 N 17.057 -6.162 -1.108 1.00 . A A . 17 ARG NH1 1 1
4 5213 1 1 24 ARG NH2 N 15.478 -7.761 -0.867 1.00 . A A . 17 ARG NH2 1 1
4 5214 1 1 24 ARG O O 12.919 -8.110 -6.446 1.00 . A A . 17 ARG O 1 1
4 5215 1 1 25 GLY C C 9.445 -7.042 -5.129 1.00 . A A . 18 GLY C 1 1
4 5216 1 1 25 GLY CA C 10.270 -7.321 -6.383 1.00 . A A . 18 GLY CA 1 1
4 5217 1 1 25 GLY H H 11.277 -5.461 -6.519 1.00 . A A . 18 GLY H 1 1
4 5218 1 1 25 GLY HA2 H 9.648 -7.181 -7.255 1.00 . A A . 18 GLY HA2 1 1
4 5219 1 1 25 GLY HA3 H 10.617 -8.342 -6.357 1.00 . A A . 18 GLY HA3 1 1
4 5220 1 1 25 GLY N N 11.420 -6.429 -6.472 1.00 . A A . 18 GLY N 1 1
4 5221 1 1 25 GLY O O 8.725 -7.916 -4.646 1.00 . A A . 18 GLY O 1 1
4 5222 1 1 26 ALA C C 7.313 -5.722 -3.610 1.00 . A A . 19 ALA C 1 1
4 5223 1 1 26 ALA CA C 8.801 -5.452 -3.411 1.00 . A A . 19 ALA CA 1 1
4 5224 1 1 26 ALA CB C 9.013 -3.970 -3.099 1.00 . A A . 19 ALA CB 1 1
4 5225 1 1 26 ALA H H 10.136 -5.162 -5.033 1.00 . A A . 19 ALA H 1 1
4 5226 1 1 26 ALA HA H 9.155 -6.039 -2.578 1.00 . A A . 19 ALA HA 1 1
4 5227 1 1 26 ALA HB1 H 8.056 -3.494 -2.938 1.00 . A A . 19 ALA HB1 1 1
4 5228 1 1 26 ALA HB2 H 9.515 -3.496 -3.929 1.00 . A A . 19 ALA HB2 1 1
4 5229 1 1 26 ALA HB3 H 9.617 -3.873 -2.209 1.00 . A A . 19 ALA HB3 1 1
4 5230 1 1 26 ALA N N 9.549 -5.823 -4.608 1.00 . A A . 19 ALA N 1 1
4 5231 1 1 26 ALA O O 6.820 -5.723 -4.738 1.00 . A A . 19 ALA O 1 1
4 5232 1 1 27 LYS C C 4.375 -4.995 -2.136 1.00 . A A . 20 LYS C 1 1
4 5233 1 1 27 LYS CA C 5.173 -6.217 -2.586 1.00 . A A . 20 LYS CA 1 1
4 5234 1 1 27 LYS CB C 4.820 -7.413 -1.693 1.00 . A A . 20 LYS CB 1 1
4 5235 1 1 27 LYS CD C 4.043 -9.779 -1.888 1.00 . A A . 20 LYS CD 1 1
4 5236 1 1 27 LYS CE C 2.597 -9.397 -2.216 1.00 . A A . 20 LYS CE 1 1
4 5237 1 1 27 LYS CG C 4.994 -8.728 -2.464 1.00 . A A . 20 LYS CG 1 1
4 5238 1 1 27 LYS H H 7.044 -5.937 -1.638 1.00 . A A . 20 LYS H 1 1
4 5239 1 1 27 LYS HA H 4.912 -6.447 -3.607 1.00 . A A . 20 LYS HA 1 1
4 5240 1 1 27 LYS HB2 H 5.469 -7.419 -0.832 1.00 . A A . 20 LYS HB2 1 1
4 5241 1 1 27 LYS HB3 H 3.796 -7.324 -1.367 1.00 . A A . 20 LYS HB3 1 1
4 5242 1 1 27 LYS HD2 H 4.269 -10.744 -2.320 1.00 . A A . 20 LYS HD2 1 1
4 5243 1 1 27 LYS HD3 H 4.167 -9.827 -0.817 1.00 . A A . 20 LYS HD3 1 1
4 5244 1 1 27 LYS HE2 H 2.046 -9.254 -1.298 1.00 . A A . 20 LYS HE2 1 1
4 5245 1 1 27 LYS HE3 H 2.586 -8.479 -2.787 1.00 . A A . 20 LYS HE3 1 1
4 5246 1 1 27 LYS HG2 H 4.764 -8.573 -3.509 1.00 . A A . 20 LYS HG2 1 1
4 5247 1 1 27 LYS HG3 H 6.013 -9.074 -2.362 1.00 . A A . 20 LYS HG3 1 1
4 5248 1 1 27 LYS HZ1 H 2.066 -11.388 -2.511 1.00 . A A . 20 LYS HZ1 1 1
4 5249 1 1 27 LYS HZ2 H 2.425 -10.547 -3.943 1.00 . A A . 20 LYS HZ2 1 1
4 5250 1 1 27 LYS HZ3 H 0.952 -10.275 -3.141 1.00 . A A . 20 LYS HZ3 1 1
4 5251 1 1 27 LYS N N 6.602 -5.950 -2.511 1.00 . A A . 20 LYS N 1 1
4 5252 1 1 27 LYS NZ N 1.962 -10.484 -3.013 1.00 . A A . 20 LYS NZ 1 1
4 5253 1 1 27 LYS O O 4.172 -4.781 -0.941 1.00 . A A . 20 LYS O 1 1
4 5254 1 1 28 LEU C C 1.642 -3.338 -2.874 1.00 . A A . 21 LEU C 1 1
4 5255 1 1 28 LEU CA C 3.129 -3.012 -2.796 1.00 . A A . 21 LEU CA 1 1
4 5256 1 1 28 LEU CB C 3.462 -1.890 -3.783 1.00 . A A . 21 LEU CB 1 1
4 5257 1 1 28 LEU CD1 C 5.676 -0.955 -4.469 1.00 . A A . 21 LEU CD1 1 1
4 5258 1 1 28 LEU CD2 C 4.285 0.245 -2.778 1.00 . A A . 21 LEU CD2 1 1
4 5259 1 1 28 LEU CG C 4.701 -1.131 -3.303 1.00 . A A . 21 LEU CG 1 1
4 5260 1 1 28 LEU H H 4.102 -4.429 -4.038 1.00 . A A . 21 LEU H 1 1
4 5261 1 1 28 LEU HA H 3.365 -2.682 -1.795 1.00 . A A . 21 LEU HA 1 1
4 5262 1 1 28 LEU HB2 H 3.657 -2.315 -4.757 1.00 . A A . 21 LEU HB2 1 1
4 5263 1 1 28 LEU HB3 H 2.629 -1.208 -3.847 1.00 . A A . 21 LEU HB3 1 1
4 5264 1 1 28 LEU HD11 H 6.492 -0.316 -4.162 1.00 . A A . 21 LEU HD11 1 1
4 5265 1 1 28 LEU HD12 H 5.161 -0.505 -5.304 1.00 . A A . 21 LEU HD12 1 1
4 5266 1 1 28 LEU HD13 H 6.064 -1.919 -4.762 1.00 . A A . 21 LEU HD13 1 1
4 5267 1 1 28 LEU HD21 H 5.146 0.749 -2.363 1.00 . A A . 21 LEU HD21 1 1
4 5268 1 1 28 LEU HD22 H 3.534 0.126 -2.010 1.00 . A A . 21 LEU HD22 1 1
4 5269 1 1 28 LEU HD23 H 3.881 0.833 -3.588 1.00 . A A . 21 LEU HD23 1 1
4 5270 1 1 28 LEU HG H 5.183 -1.690 -2.513 1.00 . A A . 21 LEU HG 1 1
4 5271 1 1 28 LEU N N 3.915 -4.204 -3.102 1.00 . A A . 21 LEU N 1 1
4 5272 1 1 28 LEU O O 1.185 -3.956 -3.835 1.00 . A A . 21 LEU O 1 1
4 5273 1 1 29 ILE C C -1.341 -1.987 -1.395 1.00 . A A . 22 ILE C 1 1
4 5274 1 1 29 ILE CA C -0.543 -3.207 -1.830 1.00 . A A . 22 ILE CA 1 1
4 5275 1 1 29 ILE CB C -0.839 -4.344 -0.855 1.00 . A A . 22 ILE CB 1 1
4 5276 1 1 29 ILE CD1 C 0.068 -6.435 0.150 1.00 . A A . 22 ILE CD1 1 1
4 5277 1 1 29 ILE CG1 C 0.215 -5.442 -1.003 1.00 . A A . 22 ILE CG1 1 1
4 5278 1 1 29 ILE CG2 C -2.222 -4.925 -1.152 1.00 . A A . 22 ILE CG2 1 1
4 5279 1 1 29 ILE H H 1.304 -2.450 -1.109 1.00 . A A . 22 ILE H 1 1
4 5280 1 1 29 ILE HA H -0.862 -3.505 -2.816 1.00 . A A . 22 ILE HA 1 1
4 5281 1 1 29 ILE HB H -0.821 -3.957 0.156 1.00 . A A . 22 ILE HB 1 1
4 5282 1 1 29 ILE HD11 H 0.774 -6.190 0.929 1.00 . A A . 22 ILE HD11 1 1
4 5283 1 1 29 ILE HD12 H 0.261 -7.435 -0.210 1.00 . A A . 22 ILE HD12 1 1
4 5284 1 1 29 ILE HD13 H -0.936 -6.381 0.545 1.00 . A A . 22 ILE HD13 1 1
4 5285 1 1 29 ILE HG12 H 0.070 -5.953 -1.944 1.00 . A A . 22 ILE HG12 1 1
4 5286 1 1 29 ILE HG13 H 1.199 -5.003 -0.977 1.00 . A A . 22 ILE HG13 1 1
4 5287 1 1 29 ILE HG21 H -2.129 -5.724 -1.872 1.00 . A A . 22 ILE HG21 1 1
4 5288 1 1 29 ILE HG22 H -2.858 -4.150 -1.553 1.00 . A A . 22 ILE HG22 1 1
4 5289 1 1 29 ILE HG23 H -2.654 -5.310 -0.240 1.00 . A A . 22 ILE HG23 1 1
4 5290 1 1 29 ILE N N 0.889 -2.931 -1.855 1.00 . A A . 22 ILE N 1 1
4 5291 1 1 29 ILE O O -0.942 -1.261 -0.484 1.00 . A A . 22 ILE O 1 1
4 5292 1 1 30 ASP C C -4.621 -1.214 -1.034 1.00 . A A . 23 ASP C 1 1
4 5293 1 1 30 ASP CA C -3.358 -0.681 -1.686 1.00 . A A . 23 ASP CA 1 1
4 5294 1 1 30 ASP CB C -3.736 0.115 -2.929 1.00 . A A . 23 ASP CB 1 1
4 5295 1 1 30 ASP CG C -4.796 1.153 -2.582 1.00 . A A . 23 ASP CG 1 1
4 5296 1 1 30 ASP H H -2.762 -2.411 -2.736 1.00 . A A . 23 ASP H 1 1
4 5297 1 1 30 ASP HA H -2.847 -0.031 -0.991 1.00 . A A . 23 ASP HA 1 1
4 5298 1 1 30 ASP HB2 H -2.861 0.612 -3.307 1.00 . A A . 23 ASP HB2 1 1
4 5299 1 1 30 ASP HB3 H -4.124 -0.555 -3.679 1.00 . A A . 23 ASP HB3 1 1
4 5300 1 1 30 ASP N N -2.487 -1.788 -2.033 1.00 . A A . 23 ASP N 1 1
4 5301 1 1 30 ASP O O -5.115 -2.282 -1.393 1.00 . A A . 23 ASP O 1 1
4 5302 1 1 30 ASP OD1 O -4.676 1.768 -1.535 1.00 . A A . 23 ASP OD1 1 1
4 5303 1 1 30 ASP OD2 O -5.715 1.317 -3.368 1.00 . A A . 23 ASP OD2 1 1
4 5304 1 1 31 ILE C C -7.486 0.079 0.275 1.00 . A A . 24 ILE C 1 1
4 5305 1 1 31 ILE CA C -6.346 -0.876 0.612 1.00 . A A . 24 ILE CA 1 1
4 5306 1 1 31 ILE CB C -6.096 -0.896 2.124 1.00 . A A . 24 ILE CB 1 1
4 5307 1 1 31 ILE CD1 C -5.251 0.633 3.916 1.00 . A A . 24 ILE CD1 1 1
4 5308 1 1 31 ILE CG1 C -5.014 0.128 2.490 1.00 . A A . 24 ILE CG1 1 1
4 5309 1 1 31 ILE CG2 C -5.610 -2.286 2.538 1.00 . A A . 24 ILE CG2 1 1
4 5310 1 1 31 ILE H H -4.703 0.376 0.162 1.00 . A A . 24 ILE H 1 1
4 5311 1 1 31 ILE HA H -6.614 -1.870 0.290 1.00 . A A . 24 ILE HA 1 1
4 5312 1 1 31 ILE HB H -7.013 -0.661 2.643 1.00 . A A . 24 ILE HB 1 1
4 5313 1 1 31 ILE HD11 H -4.604 1.476 4.111 1.00 . A A . 24 ILE HD11 1 1
4 5314 1 1 31 ILE HD12 H -5.035 -0.158 4.618 1.00 . A A . 24 ILE HD12 1 1
4 5315 1 1 31 ILE HD13 H -6.282 0.938 4.023 1.00 . A A . 24 ILE HD13 1 1
4 5316 1 1 31 ILE HG12 H -4.043 -0.343 2.432 1.00 . A A . 24 ILE HG12 1 1
4 5317 1 1 31 ILE HG13 H -5.051 0.959 1.806 1.00 . A A . 24 ILE HG13 1 1
4 5318 1 1 31 ILE HG21 H -6.455 -2.908 2.778 1.00 . A A . 24 ILE HG21 1 1
4 5319 1 1 31 ILE HG22 H -4.970 -2.198 3.404 1.00 . A A . 24 ILE HG22 1 1
4 5320 1 1 31 ILE HG23 H -5.056 -2.729 1.724 1.00 . A A . 24 ILE HG23 1 1
4 5321 1 1 31 ILE N N -5.138 -0.466 -0.079 1.00 . A A . 24 ILE N 1 1
4 5322 1 1 31 ILE O O -8.387 -0.262 -0.491 1.00 . A A . 24 ILE O 1 1
4 5323 1 1 32 ARG C C -9.732 1.690 0.092 1.00 . A A . 25 ARG C 1 1
4 5324 1 1 32 ARG CA C -8.429 2.305 0.599 1.00 . A A . 25 ARG CA 1 1
4 5325 1 1 32 ARG CB C -7.898 3.316 -0.423 1.00 . A A . 25 ARG CB 1 1
4 5326 1 1 32 ARG CD C -6.945 3.568 -2.723 1.00 . A A . 25 ARG CD 1 1
4 5327 1 1 32 ARG CG C -7.679 2.621 -1.770 1.00 . A A . 25 ARG CG 1 1
4 5328 1 1 32 ARG CZ C -7.460 5.683 -3.799 1.00 . A A . 25 ARG CZ 1 1
4 5329 1 1 32 ARG H H -6.663 1.477 1.422 1.00 . A A . 25 ARG H 1 1
4 5330 1 1 32 ARG HA H -8.628 2.822 1.524 1.00 . A A . 25 ARG HA 1 1
4 5331 1 1 32 ARG HB2 H -8.610 4.120 -0.540 1.00 . A A . 25 ARG HB2 1 1
4 5332 1 1 32 ARG HB3 H -6.959 3.718 -0.073 1.00 . A A . 25 ARG HB3 1 1
4 5333 1 1 32 ARG HD2 H -5.930 3.701 -2.382 1.00 . A A . 25 ARG HD2 1 1
4 5334 1 1 32 ARG HD3 H -6.935 3.138 -3.714 1.00 . A A . 25 ARG HD3 1 1
4 5335 1 1 32 ARG HE H -8.182 5.137 -2.014 1.00 . A A . 25 ARG HE 1 1
4 5336 1 1 32 ARG HG2 H -7.088 1.730 -1.623 1.00 . A A . 25 ARG HG2 1 1
4 5337 1 1 32 ARG HG3 H -8.633 2.354 -2.198 1.00 . A A . 25 ARG HG3 1 1
4 5338 1 1 32 ARG HH11 H -6.237 4.450 -4.791 1.00 . A A . 25 ARG HH11 1 1
4 5339 1 1 32 ARG HH12 H -6.587 5.951 -5.580 1.00 . A A . 25 ARG HH12 1 1
4 5340 1 1 32 ARG HH21 H -8.647 7.109 -3.043 1.00 . A A . 25 ARG HH21 1 1
4 5341 1 1 32 ARG HH22 H -7.951 7.456 -4.590 1.00 . A A . 25 ARG HH22 1 1
4 5342 1 1 32 ARG N N -7.418 1.276 0.839 1.00 . A A . 25 ARG N 1 1
4 5343 1 1 32 ARG NE N -7.614 4.865 -2.763 1.00 . A A . 25 ARG NE 1 1
4 5344 1 1 32 ARG NH1 N -6.703 5.334 -4.801 1.00 . A A . 25 ARG NH1 1 1
4 5345 1 1 32 ARG NH2 N -8.067 6.839 -3.811 1.00 . A A . 25 ARG NH2 1 1
4 5346 1 1 32 ARG O O -10.128 0.605 0.518 1.00 . A A . 25 ARG O 1 1
4 5347 1 1 33 ASP C C -11.490 1.663 -2.879 1.00 . A A . 26 ASP C 1 1
4 5348 1 1 33 ASP CA C -11.651 1.915 -1.383 1.00 . A A . 26 ASP CA 1 1
4 5349 1 1 33 ASP CB C -12.755 2.948 -1.153 1.00 . A A . 26 ASP CB 1 1
4 5350 1 1 33 ASP CG C -12.325 3.934 -0.070 1.00 . A A . 26 ASP CG 1 1
4 5351 1 1 33 ASP H H -10.033 3.254 -1.118 1.00 . A A . 26 ASP H 1 1
4 5352 1 1 33 ASP HA H -11.927 0.991 -0.898 1.00 . A A . 26 ASP HA 1 1
4 5353 1 1 33 ASP HB2 H -12.942 3.484 -2.072 1.00 . A A . 26 ASP HB2 1 1
4 5354 1 1 33 ASP HB3 H -13.657 2.445 -0.839 1.00 . A A . 26 ASP HB3 1 1
4 5355 1 1 33 ASP N N -10.395 2.395 -0.819 1.00 . A A . 26 ASP N 1 1
4 5356 1 1 33 ASP O O -11.351 2.601 -3.663 1.00 . A A . 26 ASP O 1 1
4 5357 1 1 33 ASP OD1 O -11.586 4.850 -0.391 1.00 . A A . 26 ASP OD1 1 1
4 5358 1 1 33 ASP OD2 O -12.739 3.756 1.063 1.00 . A A . 26 ASP OD2 1 1
4 5359 1 1 34 ALA C C -12.076 1.038 -5.564 1.00 . A A . 27 ALA C 1 1
4 5360 1 1 34 ALA CA C -11.345 0.038 -4.674 1.00 . A A . 27 ALA CA 1 1
4 5361 1 1 34 ALA CB C -11.888 -1.371 -4.926 1.00 . A A . 27 ALA CB 1 1
4 5362 1 1 34 ALA H H -11.609 -0.316 -2.600 1.00 . A A . 27 ALA H 1 1
4 5363 1 1 34 ALA HA H -10.295 0.054 -4.921 1.00 . A A . 27 ALA HA 1 1
4 5364 1 1 34 ALA HB1 H -11.088 -2.005 -5.282 1.00 . A A . 27 ALA HB1 1 1
4 5365 1 1 34 ALA HB2 H -12.671 -1.329 -5.667 1.00 . A A . 27 ALA HB2 1 1
4 5366 1 1 34 ALA HB3 H -12.284 -1.774 -4.005 1.00 . A A . 27 ALA HB3 1 1
4 5367 1 1 34 ALA N N -11.501 0.392 -3.269 1.00 . A A . 27 ALA N 1 1
4 5368 1 1 34 ALA O O -11.556 1.453 -6.598 1.00 . A A . 27 ALA O 1 1
4 5369 1 1 35 ASP C C -13.168 3.517 -6.418 1.00 . A A . 28 ASP C 1 1
4 5370 1 1 35 ASP CA C -14.061 2.383 -5.930 1.00 . A A . 28 ASP CA 1 1
4 5371 1 1 35 ASP CB C -15.193 2.953 -5.072 1.00 . A A . 28 ASP CB 1 1
4 5372 1 1 35 ASP CG C -16.338 1.949 -4.983 1.00 . A A . 28 ASP CG 1 1
4 5373 1 1 35 ASP H H -13.646 1.066 -4.320 1.00 . A A . 28 ASP H 1 1
4 5374 1 1 35 ASP HA H -14.488 1.879 -6.783 1.00 . A A . 28 ASP HA 1 1
4 5375 1 1 35 ASP HB2 H -14.821 3.162 -4.080 1.00 . A A . 28 ASP HB2 1 1
4 5376 1 1 35 ASP HB3 H -15.554 3.867 -5.519 1.00 . A A . 28 ASP HB3 1 1
4 5377 1 1 35 ASP N N -13.280 1.426 -5.154 1.00 . A A . 28 ASP N 1 1
4 5378 1 1 35 ASP O O -13.316 4.000 -7.541 1.00 . A A . 28 ASP O 1 1
4 5379 1 1 35 ASP OD1 O -16.866 1.589 -6.022 1.00 . A A . 28 ASP OD1 1 1
4 5380 1 1 35 ASP OD2 O -16.668 1.555 -3.877 1.00 . A A . 28 ASP OD2 1 1
4 5381 1 1 36 GLU C C -10.107 4.453 -6.651 1.00 . A A . 29 GLU C 1 1
4 5382 1 1 36 GLU CA C -11.318 5.010 -5.915 1.00 . A A . 29 GLU CA 1 1
4 5383 1 1 36 GLU CB C -10.858 5.733 -4.648 1.00 . A A . 29 GLU CB 1 1
4 5384 1 1 36 GLU CD C -11.634 7.449 -3.002 1.00 . A A . 29 GLU CD 1 1
4 5385 1 1 36 GLU CG C -12.073 6.318 -3.926 1.00 . A A . 29 GLU CG 1 1
4 5386 1 1 36 GLU H H -12.168 3.509 -4.685 1.00 . A A . 29 GLU H 1 1
4 5387 1 1 36 GLU HA H -11.826 5.714 -6.555 1.00 . A A . 29 GLU HA 1 1
4 5388 1 1 36 GLU HB2 H -10.355 5.033 -3.997 1.00 . A A . 29 GLU HB2 1 1
4 5389 1 1 36 GLU HB3 H -10.181 6.530 -4.912 1.00 . A A . 29 GLU HB3 1 1
4 5390 1 1 36 GLU HG2 H -12.772 6.700 -4.654 1.00 . A A . 29 GLU HG2 1 1
4 5391 1 1 36 GLU HG3 H -12.549 5.544 -3.343 1.00 . A A . 29 GLU HG3 1 1
4 5392 1 1 36 GLU N N -12.238 3.935 -5.565 1.00 . A A . 29 GLU N 1 1
4 5393 1 1 36 GLU O O -9.430 5.169 -7.388 1.00 . A A . 29 GLU O 1 1
4 5394 1 1 36 GLU OE1 O -10.579 7.323 -2.404 1.00 . A A . 29 GLU OE1 1 1
4 5395 1 1 36 GLU OE2 O -12.361 8.424 -2.905 1.00 . A A . 29 GLU OE2 1 1
4 5396 1 1 37 TYR C C -9.071 2.096 -8.511 1.00 . A A . 30 TYR C 1 1
4 5397 1 1 37 TYR CA C -8.708 2.519 -7.091 1.00 . A A . 30 TYR CA 1 1
4 5398 1 1 37 TYR CB C -8.281 1.292 -6.283 1.00 . A A . 30 TYR CB 1 1
4 5399 1 1 37 TYR CD1 C -5.863 2.003 -6.188 1.00 . A A . 30 TYR CD1 1 1
4 5400 1 1 37 TYR CD2 C -6.399 -0.205 -7.038 1.00 . A A . 30 TYR CD2 1 1
4 5401 1 1 37 TYR CE1 C -4.501 1.752 -6.399 1.00 . A A . 30 TYR CE1 1 1
4 5402 1 1 37 TYR CE2 C -5.037 -0.455 -7.248 1.00 . A A . 30 TYR CE2 1 1
4 5403 1 1 37 TYR CG C -6.812 1.024 -6.508 1.00 . A A . 30 TYR CG 1 1
4 5404 1 1 37 TYR CZ C -4.089 0.524 -6.928 1.00 . A A . 30 TYR CZ 1 1
4 5405 1 1 37 TYR H H -10.415 2.647 -5.845 1.00 . A A . 30 TYR H 1 1
4 5406 1 1 37 TYR HA H -7.883 3.213 -7.131 1.00 . A A . 30 TYR HA 1 1
4 5407 1 1 37 TYR HB2 H -8.456 1.474 -5.233 1.00 . A A . 30 TYR HB2 1 1
4 5408 1 1 37 TYR HB3 H -8.855 0.434 -6.600 1.00 . A A . 30 TYR HB3 1 1
4 5409 1 1 37 TYR HD1 H -6.181 2.950 -5.778 1.00 . A A . 30 TYR HD1 1 1
4 5410 1 1 37 TYR HD2 H -7.131 -0.960 -7.285 1.00 . A A . 30 TYR HD2 1 1
4 5411 1 1 37 TYR HE1 H -3.769 2.508 -6.152 1.00 . A A . 30 TYR HE1 1 1
4 5412 1 1 37 TYR HE2 H -4.719 -1.403 -7.656 1.00 . A A . 30 TYR HE2 1 1
4 5413 1 1 37 TYR HH H -2.669 -0.380 -7.832 1.00 . A A . 30 TYR HH 1 1
4 5414 1 1 37 TYR N N -9.840 3.168 -6.444 1.00 . A A . 30 TYR N 1 1
4 5415 1 1 37 TYR O O -8.212 2.035 -9.390 1.00 . A A . 30 TYR O 1 1
4 5416 1 1 37 TYR OH O -2.746 0.278 -7.135 1.00 . A A . 30 TYR OH 1 1
4 5417 1 1 38 LEU C C -10.532 2.476 -11.077 1.00 . A A . 31 LEU C 1 1
4 5418 1 1 38 LEU CA C -10.817 1.391 -10.044 1.00 . A A . 31 LEU CA 1 1
4 5419 1 1 38 LEU CB C -12.319 1.105 -9.997 1.00 . A A . 31 LEU CB 1 1
4 5420 1 1 38 LEU CD1 C -12.934 -1.201 -10.738 1.00 . A A . 31 LEU CD1 1 1
4 5421 1 1 38 LEU CD2 C -14.003 0.784 -11.812 1.00 . A A . 31 LEU CD2 1 1
4 5422 1 1 38 LEU CG C -12.712 0.242 -11.197 1.00 . A A . 31 LEU CG 1 1
4 5423 1 1 38 LEU H H -10.990 1.872 -7.988 1.00 . A A . 31 LEU H 1 1
4 5424 1 1 38 LEU HA H -10.300 0.489 -10.331 1.00 . A A . 31 LEU HA 1 1
4 5425 1 1 38 LEU HB2 H -12.558 0.582 -9.082 1.00 . A A . 31 LEU HB2 1 1
4 5426 1 1 38 LEU HB3 H -12.866 2.035 -10.032 1.00 . A A . 31 LEU HB3 1 1
4 5427 1 1 38 LEU HD11 H -13.716 -1.226 -9.994 1.00 . A A . 31 LEU HD11 1 1
4 5428 1 1 38 LEU HD12 H -12.020 -1.589 -10.313 1.00 . A A . 31 LEU HD12 1 1
4 5429 1 1 38 LEU HD13 H -13.223 -1.808 -11.585 1.00 . A A . 31 LEU HD13 1 1
4 5430 1 1 38 LEU HD21 H -14.754 0.884 -11.043 1.00 . A A . 31 LEU HD21 1 1
4 5431 1 1 38 LEU HD22 H -14.354 0.102 -12.572 1.00 . A A . 31 LEU HD22 1 1
4 5432 1 1 38 LEU HD23 H -13.812 1.751 -12.256 1.00 . A A . 31 LEU HD23 1 1
4 5433 1 1 38 LEU HG H -11.921 0.267 -11.933 1.00 . A A . 31 LEU HG 1 1
4 5434 1 1 38 LEU N N -10.349 1.806 -8.727 1.00 . A A . 31 LEU N 1 1
4 5435 1 1 38 LEU O O -10.072 2.187 -12.182 1.00 . A A . 31 LEU O 1 1
4 5436 1 1 39 ARG C C -9.067 5.132 -11.703 1.00 . A A . 32 ARG C 1 1
4 5437 1 1 39 ARG CA C -10.561 4.843 -11.615 1.00 . A A . 32 ARG CA 1 1
4 5438 1 1 39 ARG CB C -11.298 6.089 -11.119 1.00 . A A . 32 ARG CB 1 1
4 5439 1 1 39 ARG CD C -13.528 7.217 -11.157 1.00 . A A . 32 ARG CD 1 1
4 5440 1 1 39 ARG CG C -12.808 5.869 -11.226 1.00 . A A . 32 ARG CG 1 1
4 5441 1 1 39 ARG CZ C -14.337 7.344 -13.442 1.00 . A A . 32 ARG CZ 1 1
4 5442 1 1 39 ARG H H -11.163 3.897 -9.816 1.00 . A A . 32 ARG H 1 1
4 5443 1 1 39 ARG HA H -10.929 4.586 -12.597 1.00 . A A . 32 ARG HA 1 1
4 5444 1 1 39 ARG HB2 H -11.034 6.275 -10.088 1.00 . A A . 32 ARG HB2 1 1
4 5445 1 1 39 ARG HB3 H -11.017 6.938 -11.722 1.00 . A A . 32 ARG HB3 1 1
4 5446 1 1 39 ARG HD2 H -14.536 7.067 -10.804 1.00 . A A . 32 ARG HD2 1 1
4 5447 1 1 39 ARG HD3 H -13.004 7.866 -10.471 1.00 . A A . 32 ARG HD3 1 1
4 5448 1 1 39 ARG HE H -13.022 8.631 -12.653 1.00 . A A . 32 ARG HE 1 1
4 5449 1 1 39 ARG HG2 H -13.035 5.386 -12.166 1.00 . A A . 32 ARG HG2 1 1
4 5450 1 1 39 ARG HG3 H -13.140 5.244 -10.411 1.00 . A A . 32 ARG HG3 1 1
4 5451 1 1 39 ARG HH11 H -15.056 5.852 -12.316 1.00 . A A . 32 ARG HH11 1 1
4 5452 1 1 39 ARG HH12 H -15.649 5.918 -13.942 1.00 . A A . 32 ARG HH12 1 1
4 5453 1 1 39 ARG HH21 H -13.795 8.726 -14.785 1.00 . A A . 32 ARG HH21 1 1
4 5454 1 1 39 ARG HH22 H -14.935 7.547 -15.342 1.00 . A A . 32 ARG HH22 1 1
4 5455 1 1 39 ARG N N -10.802 3.724 -10.710 1.00 . A A . 32 ARG N 1 1
4 5456 1 1 39 ARG NE N -13.570 7.837 -12.476 1.00 . A A . 32 ARG NE 1 1
4 5457 1 1 39 ARG NH1 N -15.071 6.290 -13.216 1.00 . A A . 32 ARG NH1 1 1
4 5458 1 1 39 ARG NH2 N -14.357 7.917 -14.614 1.00 . A A . 32 ARG NH2 1 1
4 5459 1 1 39 ARG O O -8.614 5.857 -12.589 1.00 . A A . 32 ARG O 1 1
4 5460 1 1 40 GLU C C -6.190 3.606 -9.996 1.00 . A A . 33 GLU C 1 1
4 5461 1 1 40 GLU CA C -6.862 4.750 -10.748 1.00 . A A . 33 GLU CA 1 1
4 5462 1 1 40 GLU CB C -6.527 6.078 -10.065 1.00 . A A . 33 GLU CB 1 1
4 5463 1 1 40 GLU CD C -5.196 8.184 -10.285 1.00 . A A . 33 GLU CD 1 1
4 5464 1 1 40 GLU CG C -5.383 6.766 -10.812 1.00 . A A . 33 GLU CG 1 1
4 5465 1 1 40 GLU H H -8.729 3.989 -10.097 1.00 . A A . 33 GLU H 1 1
4 5466 1 1 40 GLU HA H -6.489 4.773 -11.761 1.00 . A A . 33 GLU HA 1 1
4 5467 1 1 40 GLU HB2 H -7.399 6.717 -10.075 1.00 . A A . 33 GLU HB2 1 1
4 5468 1 1 40 GLU HB3 H -6.228 5.893 -9.045 1.00 . A A . 33 GLU HB3 1 1
4 5469 1 1 40 GLU HG2 H -4.472 6.205 -10.665 1.00 . A A . 33 GLU HG2 1 1
4 5470 1 1 40 GLU HG3 H -5.614 6.804 -11.866 1.00 . A A . 33 GLU HG3 1 1
4 5471 1 1 40 GLU N N -8.308 4.557 -10.775 1.00 . A A . 33 GLU N 1 1
4 5472 1 1 40 GLU O O -6.494 3.358 -8.830 1.00 . A A . 33 GLU O 1 1
4 5473 1 1 40 GLU OE1 O -4.511 8.338 -9.287 1.00 . A A . 33 GLU OE1 1 1
4 5474 1 1 40 GLU OE2 O -5.740 9.095 -10.886 1.00 . A A . 33 GLU OE2 1 1
4 5475 1 1 41 HIS C C -3.145 1.709 -10.546 1.00 . A A . 34 HIS C 1 1
4 5476 1 1 41 HIS CA C -4.582 1.790 -10.043 1.00 . A A . 34 HIS CA 1 1
4 5477 1 1 41 HIS CB C -5.311 0.481 -10.355 1.00 . A A . 34 HIS CB 1 1
4 5478 1 1 41 HIS CD2 C -4.104 -0.750 -12.340 1.00 . A A . 34 HIS CD2 1 1
4 5479 1 1 41 HIS CE1 C -5.305 0.025 -13.968 1.00 . A A . 34 HIS CE1 1 1
4 5480 1 1 41 HIS CG C -5.042 0.084 -11.780 1.00 . A A . 34 HIS CG 1 1
4 5481 1 1 41 HIS H H -5.077 3.146 -11.598 1.00 . A A . 34 HIS H 1 1
4 5482 1 1 41 HIS HA H -4.571 1.937 -8.974 1.00 . A A . 34 HIS HA 1 1
4 5483 1 1 41 HIS HB2 H -4.957 -0.295 -9.692 1.00 . A A . 34 HIS HB2 1 1
4 5484 1 1 41 HIS HB3 H -6.373 0.617 -10.214 1.00 . A A . 34 HIS HB3 1 1
4 5485 1 1 41 HIS HD1 H -6.551 1.189 -12.774 1.00 . A A . 34 HIS HD1 1 1
4 5486 1 1 41 HIS HD2 H -3.350 -1.295 -11.790 1.00 . A A . 34 HIS HD2 1 1
4 5487 1 1 41 HIS HE1 H -5.698 0.223 -14.954 1.00 . A A . 34 HIS HE1 1 1
4 5488 1 1 41 HIS N N -5.280 2.908 -10.668 1.00 . A A . 34 HIS N 1 1
4 5489 1 1 41 HIS ND1 N -5.797 0.567 -12.838 1.00 . A A . 34 HIS ND1 1 1
4 5490 1 1 41 HIS NE2 N -4.273 -0.785 -13.720 1.00 . A A . 34 HIS NE2 1 1
4 5491 1 1 41 HIS O O -2.860 2.048 -11.694 1.00 . A A . 34 HIS O 1 1
4 5492 1 1 42 ILE C C -0.557 -0.254 -10.624 1.00 . A A . 35 ILE C 1 1
4 5493 1 1 42 ILE CA C -0.839 1.138 -10.056 1.00 . A A . 35 ILE CA 1 1
4 5494 1 1 42 ILE CB C 0.049 1.381 -8.834 1.00 . A A . 35 ILE CB 1 1
4 5495 1 1 42 ILE CD1 C 0.353 2.782 -6.788 1.00 . A A . 35 ILE CD1 1 1
4 5496 1 1 42 ILE CG1 C -0.497 2.571 -8.041 1.00 . A A . 35 ILE CG1 1 1
4 5497 1 1 42 ILE CG2 C 1.476 1.686 -9.293 1.00 . A A . 35 ILE CG2 1 1
4 5498 1 1 42 ILE H H -2.524 1.002 -8.778 1.00 . A A . 35 ILE H 1 1
4 5499 1 1 42 ILE HA H -0.615 1.884 -10.799 1.00 . A A . 35 ILE HA 1 1
4 5500 1 1 42 ILE HB H 0.052 0.499 -8.209 1.00 . A A . 35 ILE HB 1 1
4 5501 1 1 42 ILE HD11 H 0.731 1.829 -6.444 1.00 . A A . 35 ILE HD11 1 1
4 5502 1 1 42 ILE HD12 H -0.252 3.228 -6.014 1.00 . A A . 35 ILE HD12 1 1
4 5503 1 1 42 ILE HD13 H 1.181 3.434 -7.020 1.00 . A A . 35 ILE HD13 1 1
4 5504 1 1 42 ILE HG12 H -0.460 3.460 -8.655 1.00 . A A . 35 ILE HG12 1 1
4 5505 1 1 42 ILE HG13 H -1.517 2.374 -7.752 1.00 . A A . 35 ILE HG13 1 1
4 5506 1 1 42 ILE HG21 H 2.094 1.894 -8.432 1.00 . A A . 35 ILE HG21 1 1
4 5507 1 1 42 ILE HG22 H 1.469 2.546 -9.946 1.00 . A A . 35 ILE HG22 1 1
4 5508 1 1 42 ILE HG23 H 1.875 0.834 -9.823 1.00 . A A . 35 ILE HG23 1 1
4 5509 1 1 42 ILE N N -2.242 1.258 -9.681 1.00 . A A . 35 ILE N 1 1
4 5510 1 1 42 ILE O O -0.938 -1.261 -10.026 1.00 . A A . 35 ILE O 1 1
4 5511 1 1 43 PRO C C 1.586 -2.350 -11.730 1.00 . A A . 36 PRO C 1 1
4 5512 1 1 43 PRO CA C 0.419 -1.642 -12.405 1.00 . A A . 36 PRO CA 1 1
4 5513 1 1 43 PRO CB C 0.776 -1.253 -13.833 1.00 . A A . 36 PRO CB 1 1
4 5514 1 1 43 PRO CD C 0.590 0.801 -12.555 1.00 . A A . 36 PRO CD 1 1
4 5515 1 1 43 PRO CG C 1.292 0.147 -13.745 1.00 . A A . 36 PRO CG 1 1
4 5516 1 1 43 PRO HA H -0.447 -2.278 -12.412 1.00 . A A . 36 PRO HA 1 1
4 5517 1 1 43 PRO HB2 H 1.540 -1.914 -14.222 1.00 . A A . 36 PRO HB2 1 1
4 5518 1 1 43 PRO HB3 H -0.100 -1.285 -14.450 1.00 . A A . 36 PRO HB3 1 1
4 5519 1 1 43 PRO HD2 H 1.292 1.391 -11.981 1.00 . A A . 36 PRO HD2 1 1
4 5520 1 1 43 PRO HD3 H -0.235 1.409 -12.891 1.00 . A A . 36 PRO HD3 1 1
4 5521 1 1 43 PRO HG2 H 2.360 0.138 -13.589 1.00 . A A . 36 PRO HG2 1 1
4 5522 1 1 43 PRO HG3 H 1.052 0.687 -14.649 1.00 . A A . 36 PRO HG3 1 1
4 5523 1 1 43 PRO N N 0.094 -0.336 -11.759 1.00 . A A . 36 PRO N 1 1
4 5524 1 1 43 PRO O O 2.266 -3.175 -12.341 1.00 . A A . 36 PRO O 1 1
4 5525 1 1 44 GLU C C 2.503 -2.793 -8.246 1.00 . A A . 37 GLU C 1 1
4 5526 1 1 44 GLU CA C 2.892 -2.630 -9.710 1.00 . A A . 37 GLU CA 1 1
4 5527 1 1 44 GLU CB C 4.148 -1.764 -9.812 1.00 . A A . 37 GLU CB 1 1
4 5528 1 1 44 GLU CD C 5.474 -3.361 -11.210 1.00 . A A . 37 GLU CD 1 1
4 5529 1 1 44 GLU CG C 4.811 -1.988 -11.172 1.00 . A A . 37 GLU CG 1 1
4 5530 1 1 44 GLU H H 1.227 -1.359 -10.043 1.00 . A A . 37 GLU H 1 1
4 5531 1 1 44 GLU HA H 3.107 -3.603 -10.125 1.00 . A A . 37 GLU HA 1 1
4 5532 1 1 44 GLU HB2 H 3.875 -0.723 -9.710 1.00 . A A . 37 GLU HB2 1 1
4 5533 1 1 44 GLU HB3 H 4.837 -2.036 -9.028 1.00 . A A . 37 GLU HB3 1 1
4 5534 1 1 44 GLU HG2 H 4.062 -1.929 -11.949 1.00 . A A . 37 GLU HG2 1 1
4 5535 1 1 44 GLU HG3 H 5.557 -1.226 -11.335 1.00 . A A . 37 GLU HG3 1 1
4 5536 1 1 44 GLU N N 1.806 -2.023 -10.469 1.00 . A A . 37 GLU N 1 1
4 5537 1 1 44 GLU O O 3.338 -2.649 -7.353 1.00 . A A . 37 GLU O 1 1
4 5538 1 1 44 GLU OE1 O 5.448 -4.038 -10.195 1.00 . A A . 37 GLU OE1 1 1
4 5539 1 1 44 GLU OE2 O 5.997 -3.716 -12.253 1.00 . A A . 37 GLU OE2 1 1
4 5540 1 1 45 ALA C C -0.590 -4.006 -6.628 1.00 . A A . 38 ALA C 1 1
4 5541 1 1 45 ALA CA C 0.748 -3.272 -6.639 1.00 . A A . 38 ALA CA 1 1
4 5542 1 1 45 ALA CB C 0.591 -1.911 -5.959 1.00 . A A . 38 ALA CB 1 1
4 5543 1 1 45 ALA H H 0.609 -3.196 -8.757 1.00 . A A . 38 ALA H 1 1
4 5544 1 1 45 ALA HA H 1.470 -3.853 -6.087 1.00 . A A . 38 ALA HA 1 1
4 5545 1 1 45 ALA HB1 H -0.132 -1.319 -6.501 1.00 . A A . 38 ALA HB1 1 1
4 5546 1 1 45 ALA HB2 H 1.542 -1.399 -5.953 1.00 . A A . 38 ALA HB2 1 1
4 5547 1 1 45 ALA HB3 H 0.252 -2.052 -4.944 1.00 . A A . 38 ALA HB3 1 1
4 5548 1 1 45 ALA N N 1.231 -3.093 -8.005 1.00 . A A . 38 ALA N 1 1
4 5549 1 1 45 ALA O O -1.399 -3.854 -7.543 1.00 . A A . 38 ALA O 1 1
4 5550 1 1 46 ASP C C -3.148 -4.683 -4.834 1.00 . A A . 39 ASP C 1 1
4 5551 1 1 46 ASP CA C -2.060 -5.551 -5.464 1.00 . A A . 39 ASP CA 1 1
4 5552 1 1 46 ASP CB C -1.839 -6.796 -4.602 1.00 . A A . 39 ASP CB 1 1
4 5553 1 1 46 ASP CG C -1.304 -7.938 -5.461 1.00 . A A . 39 ASP CG 1 1
4 5554 1 1 46 ASP H H -0.132 -4.882 -4.884 1.00 . A A . 39 ASP H 1 1
4 5555 1 1 46 ASP HA H -2.382 -5.860 -6.447 1.00 . A A . 39 ASP HA 1 1
4 5556 1 1 46 ASP HB2 H -1.126 -6.569 -3.823 1.00 . A A . 39 ASP HB2 1 1
4 5557 1 1 46 ASP HB3 H -2.775 -7.095 -4.156 1.00 . A A . 39 ASP HB3 1 1
4 5558 1 1 46 ASP N N -0.815 -4.800 -5.585 1.00 . A A . 39 ASP N 1 1
4 5559 1 1 46 ASP O O -2.855 -3.668 -4.202 1.00 . A A . 39 ASP O 1 1
4 5560 1 1 46 ASP OD1 O -1.538 -7.913 -6.657 1.00 . A A . 39 ASP OD1 1 1
4 5561 1 1 46 ASP OD2 O -0.668 -8.821 -4.907 1.00 . A A . 39 ASP OD2 1 1
4 5562 1 1 47 LEU C C -6.259 -5.158 -3.406 1.00 . A A . 40 LEU C 1 1
4 5563 1 1 47 LEU CA C -5.524 -4.334 -4.460 1.00 . A A . 40 LEU CA 1 1
4 5564 1 1 47 LEU CB C -6.495 -3.955 -5.579 1.00 . A A . 40 LEU CB 1 1
4 5565 1 1 47 LEU CD1 C -7.139 -1.822 -4.454 1.00 . A A . 40 LEU CD1 1 1
4 5566 1 1 47 LEU CD2 C -8.693 -2.887 -6.095 1.00 . A A . 40 LEU CD2 1 1
4 5567 1 1 47 LEU CG C -7.659 -3.153 -4.998 1.00 . A A . 40 LEU CG 1 1
4 5568 1 1 47 LEU H H -4.577 -5.903 -5.527 1.00 . A A . 40 LEU H 1 1
4 5569 1 1 47 LEU HA H -5.150 -3.431 -4.003 1.00 . A A . 40 LEU HA 1 1
4 5570 1 1 47 LEU HB2 H -5.978 -3.359 -6.316 1.00 . A A . 40 LEU HB2 1 1
4 5571 1 1 47 LEU HB3 H -6.876 -4.852 -6.045 1.00 . A A . 40 LEU HB3 1 1
4 5572 1 1 47 LEU HD11 H -6.912 -1.926 -3.403 1.00 . A A . 40 LEU HD11 1 1
4 5573 1 1 47 LEU HD12 H -7.892 -1.059 -4.584 1.00 . A A . 40 LEU HD12 1 1
4 5574 1 1 47 LEU HD13 H -6.244 -1.539 -4.988 1.00 . A A . 40 LEU HD13 1 1
4 5575 1 1 47 LEU HD21 H -8.273 -3.142 -7.056 1.00 . A A . 40 LEU HD21 1 1
4 5576 1 1 47 LEU HD22 H -8.965 -1.841 -6.087 1.00 . A A . 40 LEU HD22 1 1
4 5577 1 1 47 LEU HD23 H -9.572 -3.488 -5.915 1.00 . A A . 40 LEU HD23 1 1
4 5578 1 1 47 LEU HG H -8.118 -3.714 -4.196 1.00 . A A . 40 LEU HG 1 1
4 5579 1 1 47 LEU N N -4.402 -5.087 -5.013 1.00 . A A . 40 LEU N 1 1
4 5580 1 1 47 LEU O O -6.740 -6.255 -3.688 1.00 . A A . 40 LEU O 1 1
4 5581 1 1 48 ALA C C -7.417 -4.362 0.015 1.00 . A A . 41 ALA C 1 1
4 5582 1 1 48 ALA CA C -7.022 -5.327 -1.106 1.00 . A A . 41 ALA CA 1 1
4 5583 1 1 48 ALA CB C -6.106 -6.412 -0.539 1.00 . A A . 41 ALA CB 1 1
4 5584 1 1 48 ALA H H -5.940 -3.746 -2.018 1.00 . A A . 41 ALA H 1 1
4 5585 1 1 48 ALA HA H -7.910 -5.796 -1.497 1.00 . A A . 41 ALA HA 1 1
4 5586 1 1 48 ALA HB1 H -6.280 -7.340 -1.063 1.00 . A A . 41 ALA HB1 1 1
4 5587 1 1 48 ALA HB2 H -6.315 -6.547 0.512 1.00 . A A . 41 ALA HB2 1 1
4 5588 1 1 48 ALA HB3 H -5.075 -6.115 -0.666 1.00 . A A . 41 ALA HB3 1 1
4 5589 1 1 48 ALA N N -6.342 -4.623 -2.189 1.00 . A A . 41 ALA N 1 1
4 5590 1 1 48 ALA O O -6.613 -4.065 0.899 1.00 . A A . 41 ALA O 1 1
4 5591 1 1 49 PRO C C -8.801 -3.412 2.454 1.00 . A A . 42 PRO C 1 1
4 5592 1 1 49 PRO CA C -9.141 -2.939 1.042 1.00 . A A . 42 PRO CA 1 1
4 5593 1 1 49 PRO CB C -10.654 -2.922 0.814 1.00 . A A . 42 PRO CB 1 1
4 5594 1 1 49 PRO CD C -9.661 -4.176 -1.015 1.00 . A A . 42 PRO CD 1 1
4 5595 1 1 49 PRO CG C -10.844 -3.287 -0.621 1.00 . A A . 42 PRO CG 1 1
4 5596 1 1 49 PRO HA H -8.742 -1.951 0.877 1.00 . A A . 42 PRO HA 1 1
4 5597 1 1 49 PRO HB2 H -11.137 -3.647 1.455 1.00 . A A . 42 PRO HB2 1 1
4 5598 1 1 49 PRO HB3 H -11.050 -1.936 0.998 1.00 . A A . 42 PRO HB3 1 1
4 5599 1 1 49 PRO HD2 H -9.948 -5.218 -0.977 1.00 . A A . 42 PRO HD2 1 1
4 5600 1 1 49 PRO HD3 H -9.300 -3.916 -1.996 1.00 . A A . 42 PRO HD3 1 1
4 5601 1 1 49 PRO HG2 H -11.773 -3.828 -0.745 1.00 . A A . 42 PRO HG2 1 1
4 5602 1 1 49 PRO HG3 H -10.847 -2.400 -1.233 1.00 . A A . 42 PRO HG3 1 1
4 5603 1 1 49 PRO N N -8.635 -3.880 -0.001 1.00 . A A . 42 PRO N 1 1
4 5604 1 1 49 PRO O O -8.728 -4.612 2.718 1.00 . A A . 42 PRO O 1 1
4 5605 1 1 50 LEU C C -9.430 -3.347 5.489 1.00 . A A . 43 LEU C 1 1
4 5606 1 1 50 LEU CA C -8.227 -2.785 4.731 1.00 . A A . 43 LEU CA 1 1
4 5607 1 1 50 LEU CB C -7.704 -1.540 5.453 1.00 . A A . 43 LEU CB 1 1
4 5608 1 1 50 LEU CD1 C -9.121 -0.880 7.394 1.00 . A A . 43 LEU CD1 1 1
4 5609 1 1 50 LEU CD2 C -8.548 0.801 5.643 1.00 . A A . 43 LEU CD2 1 1
4 5610 1 1 50 LEU CG C -8.878 -0.670 5.901 1.00 . A A . 43 LEU CG 1 1
4 5611 1 1 50 LEU H H -8.637 -1.519 3.081 1.00 . A A . 43 LEU H 1 1
4 5612 1 1 50 LEU HA H -7.446 -3.528 4.719 1.00 . A A . 43 LEU HA 1 1
4 5613 1 1 50 LEU HB2 H -7.132 -1.843 6.319 1.00 . A A . 43 LEU HB2 1 1
4 5614 1 1 50 LEU HB3 H -7.072 -0.974 4.789 1.00 . A A . 43 LEU HB3 1 1
4 5615 1 1 50 LEU HD11 H -8.452 -0.249 7.960 1.00 . A A . 43 LEU HD11 1 1
4 5616 1 1 50 LEU HD12 H -8.938 -1.914 7.646 1.00 . A A . 43 LEU HD12 1 1
4 5617 1 1 50 LEU HD13 H -10.143 -0.627 7.631 1.00 . A A . 43 LEU HD13 1 1
4 5618 1 1 50 LEU HD21 H -8.450 0.967 4.580 1.00 . A A . 43 LEU HD21 1 1
4 5619 1 1 50 LEU HD22 H -7.620 1.054 6.134 1.00 . A A . 43 LEU HD22 1 1
4 5620 1 1 50 LEU HD23 H -9.342 1.420 6.033 1.00 . A A . 43 LEU HD23 1 1
4 5621 1 1 50 LEU HG H -9.764 -0.944 5.348 1.00 . A A . 43 LEU HG 1 1
4 5622 1 1 50 LEU N N -8.576 -2.459 3.352 1.00 . A A . 43 LEU N 1 1
4 5623 1 1 50 LEU O O -9.269 -4.061 6.478 1.00 . A A . 43 LEU O 1 1
4 5624 1 1 51 SER C C -12.127 -4.934 5.344 1.00 . A A . 44 SER C 1 1
4 5625 1 1 51 SER CA C -11.846 -3.476 5.687 1.00 . A A . 44 SER CA 1 1
4 5626 1 1 51 SER CB C -13.033 -2.614 5.258 1.00 . A A . 44 SER CB 1 1
4 5627 1 1 51 SER H H -10.702 -2.433 4.241 1.00 . A A . 44 SER H 1 1
4 5628 1 1 51 SER HA H -11.722 -3.387 6.755 1.00 . A A . 44 SER HA 1 1
4 5629 1 1 51 SER HB2 H -13.858 -2.772 5.933 1.00 . A A . 44 SER HB2 1 1
4 5630 1 1 51 SER HB3 H -12.746 -1.571 5.282 1.00 . A A . 44 SER HB3 1 1
4 5631 1 1 51 SER HG H -14.269 -2.556 3.756 1.00 . A A . 44 SER HG 1 1
4 5632 1 1 51 SER N N -10.631 -3.010 5.029 1.00 . A A . 44 SER N 1 1
4 5633 1 1 51 SER O O -12.625 -5.692 6.177 1.00 . A A . 44 SER O 1 1
4 5634 1 1 51 SER OG O -13.428 -2.980 3.942 1.00 . A A . 44 SER OG 1 1
4 5635 1 1 52 VAL C C -10.877 -7.589 4.077 1.00 . A A . 45 VAL C 1 1
4 5636 1 1 52 VAL CA C -12.044 -6.691 3.677 1.00 . A A . 45 VAL CA 1 1
4 5637 1 1 52 VAL CB C -12.231 -6.736 2.158 1.00 . A A . 45 VAL CB 1 1
4 5638 1 1 52 VAL CG1 C -13.152 -5.595 1.716 1.00 . A A . 45 VAL CG1 1 1
4 5639 1 1 52 VAL CG2 C -10.873 -6.593 1.466 1.00 . A A . 45 VAL CG2 1 1
4 5640 1 1 52 VAL H H -11.422 -4.672 3.489 1.00 . A A . 45 VAL H 1 1
4 5641 1 1 52 VAL HA H -12.943 -7.058 4.147 1.00 . A A . 45 VAL HA 1 1
4 5642 1 1 52 VAL HB H -12.677 -7.677 1.885 1.00 . A A . 45 VAL HB 1 1
4 5643 1 1 52 VAL HG11 H -12.898 -4.695 2.253 1.00 . A A . 45 VAL HG11 1 1
4 5644 1 1 52 VAL HG12 H -14.178 -5.862 1.924 1.00 . A A . 45 VAL HG12 1 1
4 5645 1 1 52 VAL HG13 H -13.033 -5.428 0.656 1.00 . A A . 45 VAL HG13 1 1
4 5646 1 1 52 VAL HG21 H -11.015 -6.569 0.395 1.00 . A A . 45 VAL HG21 1 1
4 5647 1 1 52 VAL HG22 H -10.245 -7.432 1.726 1.00 . A A . 45 VAL HG22 1 1
4 5648 1 1 52 VAL HG23 H -10.400 -5.678 1.785 1.00 . A A . 45 VAL HG23 1 1
4 5649 1 1 52 VAL N N -11.813 -5.320 4.114 1.00 . A A . 45 VAL N 1 1
4 5650 1 1 52 VAL O O -11.055 -8.782 4.322 1.00 . A A . 45 VAL O 1 1
4 5651 1 1 53 LEU C C -8.568 -8.229 5.955 1.00 . A A . 46 LEU C 1 1
4 5652 1 1 53 LEU CA C -8.493 -7.760 4.504 1.00 . A A . 46 LEU CA 1 1
4 5653 1 1 53 LEU CB C -7.253 -6.888 4.311 1.00 . A A . 46 LEU CB 1 1
4 5654 1 1 53 LEU CD1 C -4.925 -7.296 3.509 1.00 . A A . 46 LEU CD1 1 1
4 5655 1 1 53 LEU CD2 C -5.474 -7.549 5.933 1.00 . A A . 46 LEU CD2 1 1
4 5656 1 1 53 LEU CG C -5.997 -7.736 4.507 1.00 . A A . 46 LEU CG 1 1
4 5657 1 1 53 LEU H H -9.606 -6.053 3.929 1.00 . A A . 46 LEU H 1 1
4 5658 1 1 53 LEU HA H -8.415 -8.623 3.861 1.00 . A A . 46 LEU HA 1 1
4 5659 1 1 53 LEU HB2 H -7.257 -6.472 3.313 1.00 . A A . 46 LEU HB2 1 1
4 5660 1 1 53 LEU HB3 H -7.260 -6.087 5.034 1.00 . A A . 46 LEU HB3 1 1
4 5661 1 1 53 LEU HD11 H -3.965 -7.679 3.818 1.00 . A A . 46 LEU HD11 1 1
4 5662 1 1 53 LEU HD12 H -4.887 -6.216 3.475 1.00 . A A . 46 LEU HD12 1 1
4 5663 1 1 53 LEU HD13 H -5.168 -7.677 2.529 1.00 . A A . 46 LEU HD13 1 1
4 5664 1 1 53 LEU HD21 H -4.830 -8.375 6.192 1.00 . A A . 46 LEU HD21 1 1
4 5665 1 1 53 LEU HD22 H -6.307 -7.513 6.620 1.00 . A A . 46 LEU HD22 1 1
4 5666 1 1 53 LEU HD23 H -4.918 -6.625 5.995 1.00 . A A . 46 LEU HD23 1 1
4 5667 1 1 53 LEU HG H -6.236 -8.777 4.342 1.00 . A A . 46 LEU HG 1 1
4 5668 1 1 53 LEU N N -9.687 -7.006 4.138 1.00 . A A . 46 LEU N 1 1
4 5669 1 1 53 LEU O O -8.174 -9.351 6.275 1.00 . A A . 46 LEU O 1 1
4 5670 1 1 54 GLU C C -10.159 -8.851 8.459 1.00 . A A . 47 GLU C 1 1
4 5671 1 1 54 GLU CA C -9.177 -7.700 8.246 1.00 . A A . 47 GLU CA 1 1
4 5672 1 1 54 GLU CB C -9.642 -6.478 9.040 1.00 . A A . 47 GLU CB 1 1
4 5673 1 1 54 GLU CD C -10.713 -6.591 11.301 1.00 . A A . 47 GLU CD 1 1
4 5674 1 1 54 GLU CG C -9.401 -6.713 10.534 1.00 . A A . 47 GLU CG 1 1
4 5675 1 1 54 GLU H H -9.360 -6.481 6.521 1.00 . A A . 47 GLU H 1 1
4 5676 1 1 54 GLU HA H -8.206 -8.001 8.609 1.00 . A A . 47 GLU HA 1 1
4 5677 1 1 54 GLU HB2 H -9.086 -5.608 8.719 1.00 . A A . 47 GLU HB2 1 1
4 5678 1 1 54 GLU HB3 H -10.696 -6.316 8.869 1.00 . A A . 47 GLU HB3 1 1
4 5679 1 1 54 GLU HG2 H -8.991 -7.702 10.680 1.00 . A A . 47 GLU HG2 1 1
4 5680 1 1 54 GLU HG3 H -8.701 -5.978 10.904 1.00 . A A . 47 GLU HG3 1 1
4 5681 1 1 54 GLU N N -9.066 -7.362 6.830 1.00 . A A . 47 GLU N 1 1
4 5682 1 1 54 GLU O O -9.846 -9.826 9.141 1.00 . A A . 47 GLU O 1 1
4 5683 1 1 54 GLU OE1 O -11.383 -5.585 11.133 1.00 . A A . 47 GLU OE1 1 1
4 5684 1 1 54 GLU OE2 O -11.028 -7.504 12.046 1.00 . A A . 47 GLU OE2 1 1
4 5685 1 1 55 GLN C C -11.965 -11.025 7.266 1.00 . A A . 48 GLN C 1 1
4 5686 1 1 55 GLN CA C -12.366 -9.761 8.020 1.00 . A A . 48 GLN CA 1 1
4 5687 1 1 55 GLN CB C -13.706 -9.252 7.486 1.00 . A A . 48 GLN CB 1 1
4 5688 1 1 55 GLN CD C -14.690 -8.156 9.509 1.00 . A A . 48 GLN CD 1 1
4 5689 1 1 55 GLN CG C -14.048 -7.915 8.148 1.00 . A A . 48 GLN CG 1 1
4 5690 1 1 55 GLN H H -11.544 -7.926 7.351 1.00 . A A . 48 GLN H 1 1
4 5691 1 1 55 GLN HA H -12.478 -10.000 9.067 1.00 . A A . 48 GLN HA 1 1
4 5692 1 1 55 GLN HB2 H -13.639 -9.118 6.416 1.00 . A A . 48 GLN HB2 1 1
4 5693 1 1 55 GLN HB3 H -14.481 -9.970 7.711 1.00 . A A . 48 GLN HB3 1 1
4 5694 1 1 55 GLN HE21 H -15.906 -6.593 9.375 1.00 . A A . 48 GLN HE21 1 1
4 5695 1 1 55 GLN HE22 H -16.039 -7.497 10.807 1.00 . A A . 48 GLN HE22 1 1
4 5696 1 1 55 GLN HG2 H -13.144 -7.336 8.274 1.00 . A A . 48 GLN HG2 1 1
4 5697 1 1 55 GLN HG3 H -14.738 -7.370 7.520 1.00 . A A . 48 GLN HG3 1 1
4 5698 1 1 55 GLN N N -11.347 -8.727 7.879 1.00 . A A . 48 GLN N 1 1
4 5699 1 1 55 GLN NE2 N -15.622 -7.349 9.932 1.00 . A A . 48 GLN NE2 1 1
4 5700 1 1 55 GLN O O -12.271 -12.138 7.694 1.00 . A A . 48 GLN O 1 1
4 5701 1 1 55 GLN OE1 O -14.332 -9.106 10.206 1.00 . A A . 48 GLN OE1 1 1
4 5702 1 1 56 SER C C -9.700 -12.716 6.007 1.00 . A A . 49 SER C 1 1
4 5703 1 1 56 SER CA C -10.850 -11.979 5.333 1.00 . A A . 49 SER CA 1 1
4 5704 1 1 56 SER CB C -10.405 -11.497 3.953 1.00 . A A . 49 SER CB 1 1
4 5705 1 1 56 SER H H -11.068 -9.937 5.845 1.00 . A A . 49 SER H 1 1
4 5706 1 1 56 SER HA H -11.677 -12.660 5.212 1.00 . A A . 49 SER HA 1 1
4 5707 1 1 56 SER HB2 H -11.266 -11.197 3.379 1.00 . A A . 49 SER HB2 1 1
4 5708 1 1 56 SER HB3 H -9.740 -10.650 4.066 1.00 . A A . 49 SER HB3 1 1
4 5709 1 1 56 SER HG H -8.805 -12.508 3.502 1.00 . A A . 49 SER HG 1 1
4 5710 1 1 56 SER N N -11.283 -10.846 6.140 1.00 . A A . 49 SER N 1 1
4 5711 1 1 56 SER O O -9.891 -13.771 6.612 1.00 . A A . 49 SER O 1 1
4 5712 1 1 56 SER OG O -9.737 -12.554 3.277 1.00 . A A . 49 SER OG 1 1
4 5713 1 1 57 GLY C C -6.439 -13.387 5.418 1.00 . A A . 50 GLY C 1 1
4 5714 1 1 57 GLY CA C -7.321 -12.759 6.489 1.00 . A A . 50 GLY CA 1 1
4 5715 1 1 57 GLY H H -8.418 -11.311 5.397 1.00 . A A . 50 GLY H 1 1
4 5716 1 1 57 GLY HA2 H -6.759 -11.999 7.015 1.00 . A A . 50 GLY HA2 1 1
4 5717 1 1 57 GLY HA3 H -7.625 -13.521 7.187 1.00 . A A . 50 GLY HA3 1 1
4 5718 1 1 57 GLY N N -8.505 -12.151 5.893 1.00 . A A . 50 GLY N 1 1
4 5719 1 1 57 GLY O O -6.415 -14.606 5.252 1.00 . A A . 50 GLY O 1 1
4 5720 1 1 58 LEU C C -3.387 -12.657 3.934 1.00 . A A . 51 LEU C 1 1
4 5721 1 1 58 LEU CA C -4.838 -13.015 3.629 1.00 . A A . 51 LEU CA 1 1
4 5722 1 1 58 LEU CB C -5.251 -12.385 2.297 1.00 . A A . 51 LEU CB 1 1
4 5723 1 1 58 LEU CD1 C -4.719 -14.383 0.891 1.00 . A A . 51 LEU CD1 1 1
4 5724 1 1 58 LEU CD2 C -4.582 -12.090 -0.091 1.00 . A A . 51 LEU CD2 1 1
4 5725 1 1 58 LEU CG C -4.361 -12.923 1.175 1.00 . A A . 51 LEU CG 1 1
4 5726 1 1 58 LEU H H -5.785 -11.581 4.868 1.00 . A A . 51 LEU H 1 1
4 5727 1 1 58 LEU HA H -4.928 -14.087 3.550 1.00 . A A . 51 LEU HA 1 1
4 5728 1 1 58 LEU HB2 H -6.283 -12.631 2.089 1.00 . A A . 51 LEU HB2 1 1
4 5729 1 1 58 LEU HB3 H -5.141 -11.313 2.358 1.00 . A A . 51 LEU HB3 1 1
4 5730 1 1 58 LEU HD11 H -4.310 -15.012 1.666 1.00 . A A . 51 LEU HD11 1 1
4 5731 1 1 58 LEU HD12 H -4.307 -14.676 -0.064 1.00 . A A . 51 LEU HD12 1 1
4 5732 1 1 58 LEU HD13 H -5.794 -14.493 0.867 1.00 . A A . 51 LEU HD13 1 1
4 5733 1 1 58 LEU HD21 H -3.657 -12.023 -0.643 1.00 . A A . 51 LEU HD21 1 1
4 5734 1 1 58 LEU HD22 H -4.910 -11.099 0.183 1.00 . A A . 51 LEU HD22 1 1
4 5735 1 1 58 LEU HD23 H -5.335 -12.562 -0.705 1.00 . A A . 51 LEU HD23 1 1
4 5736 1 1 58 LEU HG H -3.325 -12.858 1.474 1.00 . A A . 51 LEU HG 1 1
4 5737 1 1 58 LEU N N -5.719 -12.542 4.689 1.00 . A A . 51 LEU N 1 1
4 5738 1 1 58 LEU O O -2.901 -11.598 3.539 1.00 . A A . 51 LEU O 1 1
4 5739 1 1 59 PRO C C -0.380 -13.097 3.776 1.00 . A A . 52 PRO C 1 1
4 5740 1 1 59 PRO CA C -1.268 -13.301 5.000 1.00 . A A . 52 PRO CA 1 1
4 5741 1 1 59 PRO CB C -0.872 -14.579 5.747 1.00 . A A . 52 PRO CB 1 1
4 5742 1 1 59 PRO CD C -3.205 -14.801 5.135 1.00 . A A . 52 PRO CD 1 1
4 5743 1 1 59 PRO CG C -2.151 -15.236 6.148 1.00 . A A . 52 PRO CG 1 1
4 5744 1 1 59 PRO HA H -1.182 -12.456 5.665 1.00 . A A . 52 PRO HA 1 1
4 5745 1 1 59 PRO HB2 H -0.306 -15.230 5.095 1.00 . A A . 52 PRO HB2 1 1
4 5746 1 1 59 PRO HB3 H -0.293 -14.335 6.625 1.00 . A A . 52 PRO HB3 1 1
4 5747 1 1 59 PRO HD2 H -3.284 -15.525 4.336 1.00 . A A . 52 PRO HD2 1 1
4 5748 1 1 59 PRO HD3 H -4.160 -14.659 5.617 1.00 . A A . 52 PRO HD3 1 1
4 5749 1 1 59 PRO HG2 H -2.036 -16.312 6.129 1.00 . A A . 52 PRO HG2 1 1
4 5750 1 1 59 PRO HG3 H -2.441 -14.912 7.136 1.00 . A A . 52 PRO HG3 1 1
4 5751 1 1 59 PRO N N -2.697 -13.520 4.628 1.00 . A A . 52 PRO N 1 1
4 5752 1 1 59 PRO O O 0.392 -13.982 3.404 1.00 . A A . 52 PRO O 1 1
4 5753 1 1 60 ALA C C 1.800 -11.755 2.296 1.00 . A A . 53 ALA C 1 1
4 5754 1 1 60 ALA CA C 0.315 -11.624 1.975 1.00 . A A . 53 ALA CA 1 1
4 5755 1 1 60 ALA CB C 0.017 -10.205 1.490 1.00 . A A . 53 ALA CB 1 1
4 5756 1 1 60 ALA H H -1.117 -11.257 3.495 1.00 . A A . 53 ALA H 1 1
4 5757 1 1 60 ALA HA H 0.062 -12.322 1.190 1.00 . A A . 53 ALA HA 1 1
4 5758 1 1 60 ALA HB1 H 0.307 -9.495 2.251 1.00 . A A . 53 ALA HB1 1 1
4 5759 1 1 60 ALA HB2 H -1.039 -10.106 1.289 1.00 . A A . 53 ALA HB2 1 1
4 5760 1 1 60 ALA HB3 H 0.575 -10.009 0.585 1.00 . A A . 53 ALA HB3 1 1
4 5761 1 1 60 ALA N N -0.489 -11.927 3.155 1.00 . A A . 53 ALA N 1 1
4 5762 1 1 60 ALA O O 2.611 -12.054 1.419 1.00 . A A . 53 ALA O 1 1
4 5763 1 1 61 LYS C C 4.136 -12.964 3.556 1.00 . A A . 54 LYS C 1 1
4 5764 1 1 61 LYS CA C 3.539 -11.627 3.987 1.00 . A A . 54 LYS CA 1 1
4 5765 1 1 61 LYS CB C 3.621 -11.485 5.513 1.00 . A A . 54 LYS CB 1 1
4 5766 1 1 61 LYS CD C 4.996 -11.998 7.538 1.00 . A A . 54 LYS CD 1 1
4 5767 1 1 61 LYS CE C 5.998 -12.990 8.131 1.00 . A A . 54 LYS CE 1 1
4 5768 1 1 61 LYS CG C 4.806 -12.293 6.050 1.00 . A A . 54 LYS CG 1 1
4 5769 1 1 61 LYS H H 1.458 -11.297 4.214 1.00 . A A . 54 LYS H 1 1
4 5770 1 1 61 LYS HA H 4.102 -10.828 3.532 1.00 . A A . 54 LYS HA 1 1
4 5771 1 1 61 LYS HB2 H 3.752 -10.443 5.768 1.00 . A A . 54 LYS HB2 1 1
4 5772 1 1 61 LYS HB3 H 2.707 -11.851 5.957 1.00 . A A . 54 LYS HB3 1 1
4 5773 1 1 61 LYS HD2 H 5.369 -10.991 7.660 1.00 . A A . 54 LYS HD2 1 1
4 5774 1 1 61 LYS HD3 H 4.051 -12.097 8.050 1.00 . A A . 54 LYS HD3 1 1
4 5775 1 1 61 LYS HE2 H 6.610 -13.398 7.339 1.00 . A A . 54 LYS HE2 1 1
4 5776 1 1 61 LYS HE3 H 6.628 -12.481 8.845 1.00 . A A . 54 LYS HE3 1 1
4 5777 1 1 61 LYS HG2 H 4.613 -13.348 5.915 1.00 . A A . 54 LYS HG2 1 1
4 5778 1 1 61 LYS HG3 H 5.701 -12.020 5.513 1.00 . A A . 54 LYS HG3 1 1
4 5779 1 1 61 LYS HZ1 H 4.546 -13.694 9.446 1.00 . A A . 54 LYS HZ1 1 1
4 5780 1 1 61 LYS HZ2 H 5.935 -14.669 9.361 1.00 . A A . 54 LYS HZ2 1 1
4 5781 1 1 61 LYS HZ3 H 4.798 -14.692 8.098 1.00 . A A . 54 LYS HZ3 1 1
4 5782 1 1 61 LYS N N 2.149 -11.530 3.559 1.00 . A A . 54 LYS N 1 1
4 5783 1 1 61 LYS NZ N 5.264 -14.094 8.810 1.00 . A A . 54 LYS NZ 1 1
4 5784 1 1 61 LYS O O 5.351 -13.093 3.404 1.00 . A A . 54 LYS O 1 1
4 5785 1 1 62 LEU C C 4.049 -15.314 1.471 1.00 . A A . 55 LEU C 1 1
4 5786 1 1 62 LEU CA C 3.726 -15.281 2.962 1.00 . A A . 55 LEU CA 1 1
4 5787 1 1 62 LEU CB C 2.640 -16.315 3.270 1.00 . A A . 55 LEU CB 1 1
4 5788 1 1 62 LEU CD1 C 2.993 -16.366 5.743 1.00 . A A . 55 LEU CD1 1 1
4 5789 1 1 62 LEU CD2 C 2.152 -18.398 4.556 1.00 . A A . 55 LEU CD2 1 1
4 5790 1 1 62 LEU CG C 3.076 -17.182 4.451 1.00 . A A . 55 LEU CG 1 1
4 5791 1 1 62 LEU H H 2.318 -13.796 3.508 1.00 . A A . 55 LEU H 1 1
4 5792 1 1 62 LEU HA H 4.615 -15.533 3.518 1.00 . A A . 55 LEU HA 1 1
4 5793 1 1 62 LEU HB2 H 1.719 -15.806 3.517 1.00 . A A . 55 LEU HB2 1 1
4 5794 1 1 62 LEU HB3 H 2.485 -16.941 2.405 1.00 . A A . 55 LEU HB3 1 1
4 5795 1 1 62 LEU HD11 H 3.312 -16.975 6.575 1.00 . A A . 55 LEU HD11 1 1
4 5796 1 1 62 LEU HD12 H 1.973 -16.046 5.900 1.00 . A A . 55 LEU HD12 1 1
4 5797 1 1 62 LEU HD13 H 3.634 -15.500 5.663 1.00 . A A . 55 LEU HD13 1 1
4 5798 1 1 62 LEU HD21 H 1.522 -18.448 3.681 1.00 . A A . 55 LEU HD21 1 1
4 5799 1 1 62 LEU HD22 H 1.536 -18.307 5.438 1.00 . A A . 55 LEU HD22 1 1
4 5800 1 1 62 LEU HD23 H 2.747 -19.296 4.622 1.00 . A A . 55 LEU HD23 1 1
4 5801 1 1 62 LEU HG H 4.094 -17.514 4.300 1.00 . A A . 55 LEU HG 1 1
4 5802 1 1 62 LEU N N 3.274 -13.956 3.368 1.00 . A A . 55 LEU N 1 1
4 5803 1 1 62 LEU O O 4.674 -16.256 0.984 1.00 . A A . 55 LEU O 1 1
4 5804 1 1 63 ARG C C 5.170 -13.470 -0.962 1.00 . A A . 56 ARG C 1 1
4 5805 1 1 63 ARG CA C 3.874 -14.217 -0.684 1.00 . A A . 56 ARG CA 1 1
4 5806 1 1 63 ARG CB C 2.713 -13.520 -1.395 1.00 . A A . 56 ARG CB 1 1
4 5807 1 1 63 ARG CD C 0.431 -14.004 -2.295 1.00 . A A . 56 ARG CD 1 1
4 5808 1 1 63 ARG CG C 1.425 -14.318 -1.174 1.00 . A A . 56 ARG CG 1 1
4 5809 1 1 63 ARG CZ C 0.303 -14.247 -4.708 1.00 . A A . 56 ARG CZ 1 1
4 5810 1 1 63 ARG H H 3.125 -13.560 1.189 1.00 . A A . 56 ARG H 1 1
4 5811 1 1 63 ARG HA H 3.965 -15.220 -1.064 1.00 . A A . 56 ARG HA 1 1
4 5812 1 1 63 ARG HB2 H 2.593 -12.523 -0.995 1.00 . A A . 56 ARG HB2 1 1
4 5813 1 1 63 ARG HB3 H 2.921 -13.461 -2.452 1.00 . A A . 56 ARG HB3 1 1
4 5814 1 1 63 ARG HD2 H -0.521 -14.456 -2.065 1.00 . A A . 56 ARG HD2 1 1
4 5815 1 1 63 ARG HD3 H 0.308 -12.933 -2.373 1.00 . A A . 56 ARG HD3 1 1
4 5816 1 1 63 ARG HE H 1.714 -15.101 -3.575 1.00 . A A . 56 ARG HE 1 1
4 5817 1 1 63 ARG HG2 H 1.652 -15.375 -1.179 1.00 . A A . 56 ARG HG2 1 1
4 5818 1 1 63 ARG HG3 H 0.991 -14.047 -0.224 1.00 . A A . 56 ARG HG3 1 1
4 5819 1 1 63 ARG HH11 H -1.111 -13.124 -3.846 1.00 . A A . 56 ARG HH11 1 1
4 5820 1 1 63 ARG HH12 H -1.222 -13.276 -5.567 1.00 . A A . 56 ARG HH12 1 1
4 5821 1 1 63 ARG HH21 H 1.573 -15.309 -5.834 1.00 . A A . 56 ARG HH21 1 1
4 5822 1 1 63 ARG HH22 H 0.296 -14.513 -6.693 1.00 . A A . 56 ARG HH22 1 1
4 5823 1 1 63 ARG N N 3.619 -14.283 0.751 1.00 . A A . 56 ARG N 1 1
4 5824 1 1 63 ARG NE N 0.918 -14.530 -3.565 1.00 . A A . 56 ARG NE 1 1
4 5825 1 1 63 ARG NH1 N -0.760 -13.490 -4.707 1.00 . A A . 56 ARG NH1 1 1
4 5826 1 1 63 ARG NH2 N 0.759 -14.728 -5.833 1.00 . A A . 56 ARG NH2 1 1
4 5827 1 1 63 ARG O O 5.420 -13.034 -2.086 1.00 . A A . 56 ARG O 1 1
4 5828 1 1 64 HIS C C 7.900 -12.375 1.292 1.00 . A A . 57 HIS C 1 1
4 5829 1 1 64 HIS CA C 7.265 -12.633 -0.073 1.00 . A A . 57 HIS CA 1 1
4 5830 1 1 64 HIS CB C 7.052 -11.300 -0.799 1.00 . A A . 57 HIS CB 1 1
4 5831 1 1 64 HIS CD2 C 8.964 -10.895 -2.555 1.00 . A A . 57 HIS CD2 1 1
4 5832 1 1 64 HIS CE1 C 7.992 -11.761 -4.286 1.00 . A A . 57 HIS CE1 1 1
4 5833 1 1 64 HIS CG C 7.733 -11.337 -2.140 1.00 . A A . 57 HIS CG 1 1
4 5834 1 1 64 HIS H H 5.734 -13.698 0.940 1.00 . A A . 57 HIS H 1 1
4 5835 1 1 64 HIS HA H 7.934 -13.247 -0.659 1.00 . A A . 57 HIS HA 1 1
4 5836 1 1 64 HIS HB2 H 5.994 -11.134 -0.939 1.00 . A A . 57 HIS HB2 1 1
4 5837 1 1 64 HIS HB3 H 7.466 -10.497 -0.207 1.00 . A A . 57 HIS HB3 1 1
4 5838 1 1 64 HIS HD1 H 6.239 -12.291 -3.299 1.00 . A A . 57 HIS HD1 1 1
4 5839 1 1 64 HIS HD2 H 9.697 -10.411 -1.925 1.00 . A A . 57 HIS HD2 1 1
4 5840 1 1 64 HIS HE1 H 7.791 -12.101 -5.292 1.00 . A A . 57 HIS HE1 1 1
4 5841 1 1 64 HIS N N 5.990 -13.327 0.069 1.00 . A A . 57 HIS N 1 1
4 5842 1 1 64 HIS ND1 N 7.131 -11.885 -3.261 1.00 . A A . 57 HIS ND1 1 1
4 5843 1 1 64 HIS NE2 N 9.126 -11.163 -3.911 1.00 . A A . 57 HIS NE2 1 1
4 5844 1 1 64 HIS O O 7.510 -12.977 2.293 1.00 . A A . 57 HIS O 1 1
4 5845 1 1 65 GLU C C 9.407 -9.640 2.841 1.00 . A A . 58 GLU C 1 1
4 5846 1 1 65 GLU CA C 9.560 -11.129 2.559 1.00 . A A . 58 GLU CA 1 1
4 5847 1 1 65 GLU CB C 11.045 -11.485 2.455 1.00 . A A . 58 GLU CB 1 1
4 5848 1 1 65 GLU CD C 13.241 -11.423 3.651 1.00 . A A . 58 GLU CD 1 1
4 5849 1 1 65 GLU CG C 11.758 -11.084 3.748 1.00 . A A . 58 GLU CG 1 1
4 5850 1 1 65 GLU H H 9.134 -11.024 0.485 1.00 . A A . 58 GLU H 1 1
4 5851 1 1 65 GLU HA H 9.122 -11.687 3.374 1.00 . A A . 58 GLU HA 1 1
4 5852 1 1 65 GLU HB2 H 11.150 -12.549 2.300 1.00 . A A . 58 GLU HB2 1 1
4 5853 1 1 65 GLU HB3 H 11.485 -10.954 1.624 1.00 . A A . 58 GLU HB3 1 1
4 5854 1 1 65 GLU HG2 H 11.642 -10.022 3.907 1.00 . A A . 58 GLU HG2 1 1
4 5855 1 1 65 GLU HG3 H 11.323 -11.621 4.578 1.00 . A A . 58 GLU HG3 1 1
4 5856 1 1 65 GLU N N 8.874 -11.473 1.317 1.00 . A A . 58 GLU N 1 1
4 5857 1 1 65 GLU O O 9.355 -9.214 3.995 1.00 . A A . 58 GLU O 1 1
4 5858 1 1 65 GLU OE1 O 13.551 -12.585 3.447 1.00 . A A . 58 GLU OE1 1 1
4 5859 1 1 65 GLU OE2 O 14.046 -10.516 3.783 1.00 . A A . 58 GLU OE2 1 1
4 5860 1 1 66 GLN C C 7.772 -7.020 1.393 1.00 . A A . 59 GLN C 1 1
4 5861 1 1 66 GLN CA C 9.154 -7.418 1.898 1.00 . A A . 59 GLN CA 1 1
4 5862 1 1 66 GLN CB C 10.228 -6.697 1.081 1.00 . A A . 59 GLN CB 1 1
4 5863 1 1 66 GLN CD C 12.478 -5.616 1.240 1.00 . A A . 59 GLN CD 1 1
4 5864 1 1 66 GLN CG C 11.247 -6.057 2.025 1.00 . A A . 59 GLN CG 1 1
4 5865 1 1 66 GLN H H 9.357 -9.262 0.879 1.00 . A A . 59 GLN H 1 1
4 5866 1 1 66 GLN HA H 9.248 -7.138 2.936 1.00 . A A . 59 GLN HA 1 1
4 5867 1 1 66 GLN HB2 H 10.728 -7.407 0.439 1.00 . A A . 59 GLN HB2 1 1
4 5868 1 1 66 GLN HB3 H 9.767 -5.929 0.478 1.00 . A A . 59 GLN HB3 1 1
4 5869 1 1 66 GLN HE21 H 13.718 -5.835 2.776 1.00 . A A . 59 GLN HE21 1 1
4 5870 1 1 66 GLN HE22 H 14.435 -5.299 1.335 1.00 . A A . 59 GLN HE22 1 1
4 5871 1 1 66 GLN HG2 H 10.800 -5.197 2.504 1.00 . A A . 59 GLN HG2 1 1
4 5872 1 1 66 GLN HG3 H 11.541 -6.774 2.777 1.00 . A A . 59 GLN HG3 1 1
4 5873 1 1 66 GLN N N 9.319 -8.858 1.772 1.00 . A A . 59 GLN N 1 1
4 5874 1 1 66 GLN NE2 N 13.640 -5.581 1.833 1.00 . A A . 59 GLN NE2 1 1
4 5875 1 1 66 GLN O O 7.345 -7.459 0.325 1.00 . A A . 59 GLN O 1 1
4 5876 1 1 66 GLN OE1 O 12.378 -5.295 0.056 1.00 . A A . 59 GLN OE1 1 1
4 5877 1 1 67 ILE C C 5.505 -4.309 2.155 1.00 . A A . 60 ILE C 1 1
4 5878 1 1 67 ILE CA C 5.736 -5.768 1.776 1.00 . A A . 60 ILE CA 1 1
4 5879 1 1 67 ILE CB C 4.696 -6.653 2.463 1.00 . A A . 60 ILE CB 1 1
4 5880 1 1 67 ILE CD1 C 6.285 -8.101 3.742 1.00 . A A . 60 ILE CD1 1 1
4 5881 1 1 67 ILE CG1 C 5.257 -8.069 2.610 1.00 . A A . 60 ILE CG1 1 1
4 5882 1 1 67 ILE CG2 C 3.421 -6.702 1.620 1.00 . A A . 60 ILE CG2 1 1
4 5883 1 1 67 ILE H H 7.454 -5.884 3.010 1.00 . A A . 60 ILE H 1 1
4 5884 1 1 67 ILE HA H 5.631 -5.872 0.707 1.00 . A A . 60 ILE HA 1 1
4 5885 1 1 67 ILE HB H 4.472 -6.250 3.439 1.00 . A A . 60 ILE HB 1 1
4 5886 1 1 67 ILE HD11 H 5.936 -8.756 4.526 1.00 . A A . 60 ILE HD11 1 1
4 5887 1 1 67 ILE HD12 H 6.418 -7.105 4.138 1.00 . A A . 60 ILE HD12 1 1
4 5888 1 1 67 ILE HD13 H 7.228 -8.465 3.362 1.00 . A A . 60 ILE HD13 1 1
4 5889 1 1 67 ILE HG12 H 4.451 -8.752 2.835 1.00 . A A . 60 ILE HG12 1 1
4 5890 1 1 67 ILE HG13 H 5.732 -8.366 1.687 1.00 . A A . 60 ILE HG13 1 1
4 5891 1 1 67 ILE HG21 H 3.332 -5.792 1.047 1.00 . A A . 60 ILE HG21 1 1
4 5892 1 1 67 ILE HG22 H 2.565 -6.804 2.270 1.00 . A A . 60 ILE HG22 1 1
4 5893 1 1 67 ILE HG23 H 3.467 -7.548 0.950 1.00 . A A . 60 ILE HG23 1 1
4 5894 1 1 67 ILE N N 7.072 -6.198 2.165 1.00 . A A . 60 ILE N 1 1
4 5895 1 1 67 ILE O O 6.042 -3.822 3.149 1.00 . A A . 60 ILE O 1 1
4 5896 1 1 68 ILE C C 2.914 -1.943 1.396 1.00 . A A . 61 ILE C 1 1
4 5897 1 1 68 ILE CA C 4.400 -2.216 1.607 1.00 . A A . 61 ILE CA 1 1
4 5898 1 1 68 ILE CB C 5.219 -1.326 0.671 1.00 . A A . 61 ILE CB 1 1
4 5899 1 1 68 ILE CD1 C 7.562 -0.851 -0.055 1.00 . A A . 61 ILE CD1 1 1
4 5900 1 1 68 ILE CG1 C 6.616 -1.924 0.487 1.00 . A A . 61 ILE CG1 1 1
4 5901 1 1 68 ILE CG2 C 5.342 0.074 1.276 1.00 . A A . 61 ILE CG2 1 1
4 5902 1 1 68 ILE H H 4.302 -4.063 0.575 1.00 . A A . 61 ILE H 1 1
4 5903 1 1 68 ILE HA H 4.659 -1.981 2.628 1.00 . A A . 61 ILE HA 1 1
4 5904 1 1 68 ILE HB H 4.725 -1.262 -0.287 1.00 . A A . 61 ILE HB 1 1
4 5905 1 1 68 ILE HD11 H 7.766 -0.126 0.719 1.00 . A A . 61 ILE HD11 1 1
4 5906 1 1 68 ILE HD12 H 7.101 -0.358 -0.898 1.00 . A A . 61 ILE HD12 1 1
4 5907 1 1 68 ILE HD13 H 8.487 -1.312 -0.368 1.00 . A A . 61 ILE HD13 1 1
4 5908 1 1 68 ILE HG12 H 6.983 -2.281 1.439 1.00 . A A . 61 ILE HG12 1 1
4 5909 1 1 68 ILE HG13 H 6.568 -2.746 -0.211 1.00 . A A . 61 ILE HG13 1 1
4 5910 1 1 68 ILE HG21 H 6.278 0.154 1.809 1.00 . A A . 61 ILE HG21 1 1
4 5911 1 1 68 ILE HG22 H 4.524 0.244 1.959 1.00 . A A . 61 ILE HG22 1 1
4 5912 1 1 68 ILE HG23 H 5.313 0.810 0.486 1.00 . A A . 61 ILE HG23 1 1
4 5913 1 1 68 ILE N N 4.701 -3.620 1.352 1.00 . A A . 61 ILE N 1 1
4 5914 1 1 68 ILE O O 2.286 -2.521 0.508 1.00 . A A . 61 ILE O 1 1
4 5915 1 1 69 PHE C C 0.776 0.793 1.942 1.00 . A A . 62 PHE C 1 1
4 5916 1 1 69 PHE CA C 0.944 -0.713 2.110 1.00 . A A . 62 PHE CA 1 1
4 5917 1 1 69 PHE CB C 0.199 -1.169 3.366 1.00 . A A . 62 PHE CB 1 1
4 5918 1 1 69 PHE CD1 C 1.043 -3.527 3.644 1.00 . A A . 62 PHE CD1 1 1
4 5919 1 1 69 PHE CD2 C -1.253 -3.185 2.945 1.00 . A A . 62 PHE CD2 1 1
4 5920 1 1 69 PHE CE1 C 0.851 -4.912 3.599 1.00 . A A . 62 PHE CE1 1 1
4 5921 1 1 69 PHE CE2 C -1.446 -4.571 2.900 1.00 . A A . 62 PHE CE2 1 1
4 5922 1 1 69 PHE CG C -0.008 -2.663 3.316 1.00 . A A . 62 PHE CG 1 1
4 5923 1 1 69 PHE CZ C -0.394 -5.435 3.229 1.00 . A A . 62 PHE CZ 1 1
4 5924 1 1 69 PHE H H 2.908 -0.628 2.904 1.00 . A A . 62 PHE H 1 1
4 5925 1 1 69 PHE HA H 0.522 -1.212 1.252 1.00 . A A . 62 PHE HA 1 1
4 5926 1 1 69 PHE HB2 H 0.782 -0.916 4.241 1.00 . A A . 62 PHE HB2 1 1
4 5927 1 1 69 PHE HB3 H -0.759 -0.675 3.416 1.00 . A A . 62 PHE HB3 1 1
4 5928 1 1 69 PHE HD1 H 2.004 -3.124 3.930 1.00 . A A . 62 PHE HD1 1 1
4 5929 1 1 69 PHE HD2 H -2.065 -2.519 2.691 1.00 . A A . 62 PHE HD2 1 1
4 5930 1 1 69 PHE HE1 H 1.662 -5.579 3.853 1.00 . A A . 62 PHE HE1 1 1
4 5931 1 1 69 PHE HE2 H -2.407 -4.975 2.615 1.00 . A A . 62 PHE HE2 1 1
4 5932 1 1 69 PHE HZ H -0.543 -6.504 3.195 1.00 . A A . 62 PHE HZ 1 1
4 5933 1 1 69 PHE N N 2.358 -1.058 2.216 1.00 . A A . 62 PHE N 1 1
4 5934 1 1 69 PHE O O 1.603 1.573 2.415 1.00 . A A . 62 PHE O 1 1
4 5935 1 1 70 HIS C C -2.001 2.899 0.714 1.00 . A A . 63 HIS C 1 1
4 5936 1 1 70 HIS CA C -0.540 2.624 1.054 1.00 . A A . 63 HIS CA 1 1
4 5937 1 1 70 HIS CB C 0.343 3.143 -0.077 1.00 . A A . 63 HIS CB 1 1
4 5938 1 1 70 HIS CD2 C -0.995 2.987 -2.332 1.00 . A A . 63 HIS CD2 1 1
4 5939 1 1 70 HIS CE1 C -0.226 1.084 -3.024 1.00 . A A . 63 HIS CE1 1 1
4 5940 1 1 70 HIS CG C -0.109 2.547 -1.381 1.00 . A A . 63 HIS CG 1 1
4 5941 1 1 70 HIS H H -0.925 0.538 0.907 1.00 . A A . 63 HIS H 1 1
4 5942 1 1 70 HIS HA H -0.290 3.158 1.958 1.00 . A A . 63 HIS HA 1 1
4 5943 1 1 70 HIS HB2 H 0.267 4.219 -0.128 1.00 . A A . 63 HIS HB2 1 1
4 5944 1 1 70 HIS HB3 H 1.366 2.864 0.111 1.00 . A A . 63 HIS HB3 1 1
4 5945 1 1 70 HIS HD1 H 1.022 0.756 -1.392 1.00 . A A . 63 HIS HD1 1 1
4 5946 1 1 70 HIS HD2 H -1.554 3.910 -2.282 1.00 . A A . 63 HIS HD2 1 1
4 5947 1 1 70 HIS HE1 H -0.045 0.202 -3.621 1.00 . A A . 63 HIS HE1 1 1
4 5948 1 1 70 HIS N N -0.295 1.201 1.266 1.00 . A A . 63 HIS N 1 1
4 5949 1 1 70 HIS ND1 N 0.369 1.331 -1.844 1.00 . A A . 63 HIS ND1 1 1
4 5950 1 1 70 HIS NE2 N -1.068 2.062 -3.369 1.00 . A A . 63 HIS NE2 1 1
4 5951 1 1 70 HIS O O -2.653 2.116 0.022 1.00 . A A . 63 HIS O 1 1
4 5952 1 1 71 CYS C C -3.903 5.732 0.147 1.00 . A A . 64 CYS C 1 1
4 5953 1 1 71 CYS CA C -3.874 4.434 0.947 1.00 . A A . 64 CYS CA 1 1
4 5954 1 1 71 CYS CB C -4.617 4.634 2.269 1.00 . A A . 64 CYS CB 1 1
4 5955 1 1 71 CYS H H -1.915 4.611 1.736 1.00 . A A . 64 CYS H 1 1
4 5956 1 1 71 CYS HA H -4.369 3.660 0.380 1.00 . A A . 64 CYS HA 1 1
4 5957 1 1 71 CYS HB2 H -4.970 3.680 2.633 1.00 . A A . 64 CYS HB2 1 1
4 5958 1 1 71 CYS HB3 H -3.950 5.074 2.994 1.00 . A A . 64 CYS HB3 1 1
4 5959 1 1 71 CYS HG H -5.787 6.610 2.321 1.00 . A A . 64 CYS HG 1 1
4 5960 1 1 71 CYS N N -2.496 4.030 1.200 1.00 . A A . 64 CYS N 1 1
4 5961 1 1 71 CYS O O -2.963 6.523 0.208 1.00 . A A . 64 CYS O 1 1
4 5962 1 1 71 CYS SG S -6.028 5.737 2.003 1.00 . A A . 64 CYS SG 1 1
4 5963 1 1 72 GLN C C -4.237 8.264 -0.882 1.00 . A A . 65 GLN C 1 1
4 5964 1 1 72 GLN CA C -5.134 7.148 -1.407 1.00 . A A . 65 GLN CA 1 1
4 5965 1 1 72 GLN CB C -6.590 7.618 -1.382 1.00 . A A . 65 GLN CB 1 1
4 5966 1 1 72 GLN CD C -6.020 9.995 -1.926 1.00 . A A . 65 GLN CD 1 1
4 5967 1 1 72 GLN CG C -6.777 8.753 -2.391 1.00 . A A . 65 GLN CG 1 1
4 5968 1 1 72 GLN H H -5.702 5.271 -0.600 1.00 . A A . 65 GLN H 1 1
4 5969 1 1 72 GLN HA H -4.858 6.924 -2.426 1.00 . A A . 65 GLN HA 1 1
4 5970 1 1 72 GLN HB2 H -7.239 6.794 -1.639 1.00 . A A . 65 GLN HB2 1 1
4 5971 1 1 72 GLN HB3 H -6.836 7.975 -0.393 1.00 . A A . 65 GLN HB3 1 1
4 5972 1 1 72 GLN HE21 H -4.914 10.120 -3.571 1.00 . A A . 65 GLN HE21 1 1
4 5973 1 1 72 GLN HE22 H -4.619 11.319 -2.406 1.00 . A A . 65 GLN HE22 1 1
4 5974 1 1 72 GLN HG2 H -6.400 8.443 -3.354 1.00 . A A . 65 GLN HG2 1 1
4 5975 1 1 72 GLN HG3 H -7.828 8.986 -2.476 1.00 . A A . 65 GLN HG3 1 1
4 5976 1 1 72 GLN N N -4.987 5.940 -0.597 1.00 . A A . 65 GLN N 1 1
4 5977 1 1 72 GLN NE2 N -5.109 10.521 -2.699 1.00 . A A . 65 GLN NE2 1 1
4 5978 1 1 72 GLN O O -3.412 8.809 -1.615 1.00 . A A . 65 GLN O 1 1
4 5979 1 1 72 GLN OE1 O -6.267 10.499 -0.830 1.00 . A A . 65 GLN OE1 1 1
4 5980 1 1 73 ALA C C -2.619 9.055 2.007 1.00 . A A . 66 ALA C 1 1
4 5981 1 1 73 ALA CA C -3.610 9.651 1.011 1.00 . A A . 66 ALA CA 1 1
4 5982 1 1 73 ALA CB C -4.526 10.648 1.725 1.00 . A A . 66 ALA CB 1 1
4 5983 1 1 73 ALA H H -5.080 8.128 0.928 1.00 . A A . 66 ALA H 1 1
4 5984 1 1 73 ALA HA H -3.061 10.172 0.241 1.00 . A A . 66 ALA HA 1 1
4 5985 1 1 73 ALA HB1 H -4.413 11.625 1.278 1.00 . A A . 66 ALA HB1 1 1
4 5986 1 1 73 ALA HB2 H -4.260 10.698 2.771 1.00 . A A . 66 ALA HB2 1 1
4 5987 1 1 73 ALA HB3 H -5.552 10.326 1.630 1.00 . A A . 66 ALA HB3 1 1
4 5988 1 1 73 ALA N N -4.407 8.598 0.393 1.00 . A A . 66 ALA N 1 1
4 5989 1 1 73 ALA O O -1.602 9.669 2.329 1.00 . A A . 66 ALA O 1 1
4 5990 1 1 74 GLY C C -2.729 7.057 4.810 1.00 . A A . 67 GLY C 1 1
4 5991 1 1 74 GLY CA C -2.051 7.184 3.449 1.00 . A A . 67 GLY CA 1 1
4 5992 1 1 74 GLY H H -3.747 7.411 2.197 1.00 . A A . 67 GLY H 1 1
4 5993 1 1 74 GLY HA2 H -1.810 6.197 3.079 1.00 . A A . 67 GLY HA2 1 1
4 5994 1 1 74 GLY HA3 H -1.141 7.753 3.560 1.00 . A A . 67 GLY HA3 1 1
4 5995 1 1 74 GLY N N -2.923 7.854 2.491 1.00 . A A . 67 GLY N 1 1
4 5996 1 1 74 GLY O O -2.516 6.084 5.532 1.00 . A A . 67 GLY O 1 1
4 5997 1 1 75 LYS C C -4.649 6.625 6.817 1.00 . A A . 68 LYS C 1 1
4 5998 1 1 75 LYS CA C -4.248 8.044 6.429 1.00 . A A . 68 LYS CA 1 1
4 5999 1 1 75 LYS CB C -5.497 8.923 6.338 1.00 . A A . 68 LYS CB 1 1
4 6000 1 1 75 LYS CD C -7.587 8.871 4.966 1.00 . A A . 68 LYS CD 1 1
4 6001 1 1 75 LYS CE C -8.146 9.039 3.552 1.00 . A A . 68 LYS CE 1 1
4 6002 1 1 75 LYS CG C -6.058 8.873 4.915 1.00 . A A . 68 LYS CG 1 1
4 6003 1 1 75 LYS H H -3.672 8.800 4.534 1.00 . A A . 68 LYS H 1 1
4 6004 1 1 75 LYS HA H -3.596 8.445 7.190 1.00 . A A . 68 LYS HA 1 1
4 6005 1 1 75 LYS HB2 H -6.243 8.562 7.033 1.00 . A A . 68 LYS HB2 1 1
4 6006 1 1 75 LYS HB3 H -5.240 9.942 6.584 1.00 . A A . 68 LYS HB3 1 1
4 6007 1 1 75 LYS HD2 H -7.932 7.935 5.382 1.00 . A A . 68 LYS HD2 1 1
4 6008 1 1 75 LYS HD3 H -7.927 9.688 5.585 1.00 . A A . 68 LYS HD3 1 1
4 6009 1 1 75 LYS HE2 H -9.188 9.316 3.608 1.00 . A A . 68 LYS HE2 1 1
4 6010 1 1 75 LYS HE3 H -7.595 9.812 3.036 1.00 . A A . 68 LYS HE3 1 1
4 6011 1 1 75 LYS HG2 H -5.716 9.737 4.364 1.00 . A A . 68 LYS HG2 1 1
4 6012 1 1 75 LYS HG3 H -5.715 7.974 4.425 1.00 . A A . 68 LYS HG3 1 1
4 6013 1 1 75 LYS HZ1 H -8.567 7.799 1.934 1.00 . A A . 68 LYS HZ1 1 1
4 6014 1 1 75 LYS HZ2 H -8.362 6.974 3.404 1.00 . A A . 68 LYS HZ2 1 1
4 6015 1 1 75 LYS HZ3 H -7.012 7.590 2.579 1.00 . A A . 68 LYS HZ3 1 1
4 6016 1 1 75 LYS N N -3.544 8.050 5.151 1.00 . A A . 68 LYS N 1 1
4 6017 1 1 75 LYS NZ N -8.012 7.754 2.811 1.00 . A A . 68 LYS NZ 1 1
4 6018 1 1 75 LYS O O -4.183 6.091 7.823 1.00 . A A . 68 LYS O 1 1
4 6019 1 1 76 ARG C C -4.794 3.723 6.486 1.00 . A A . 69 ARG C 1 1
4 6020 1 1 76 ARG CA C -5.978 4.662 6.283 1.00 . A A . 69 ARG CA 1 1
4 6021 1 1 76 ARG CB C -6.833 4.162 5.117 1.00 . A A . 69 ARG CB 1 1
4 6022 1 1 76 ARG CD C -9.168 4.103 4.232 1.00 . A A . 69 ARG CD 1 1
4 6023 1 1 76 ARG CG C -8.313 4.250 5.492 1.00 . A A . 69 ARG CG 1 1
4 6024 1 1 76 ARG CZ C -11.238 5.168 4.929 1.00 . A A . 69 ARG CZ 1 1
4 6025 1 1 76 ARG H H -5.857 6.495 5.227 1.00 . A A . 69 ARG H 1 1
4 6026 1 1 76 ARG HA H -6.580 4.667 7.179 1.00 . A A . 69 ARG HA 1 1
4 6027 1 1 76 ARG HB2 H -6.645 4.772 4.247 1.00 . A A . 69 ARG HB2 1 1
4 6028 1 1 76 ARG HB3 H -6.580 3.136 4.898 1.00 . A A . 69 ARG HB3 1 1
4 6029 1 1 76 ARG HD2 H -8.987 4.941 3.576 1.00 . A A . 69 ARG HD2 1 1
4 6030 1 1 76 ARG HD3 H -8.898 3.188 3.724 1.00 . A A . 69 ARG HD3 1 1
4 6031 1 1 76 ARG HE H -11.063 3.210 4.556 1.00 . A A . 69 ARG HE 1 1
4 6032 1 1 76 ARG HG2 H -8.555 3.460 6.188 1.00 . A A . 69 ARG HG2 1 1
4 6033 1 1 76 ARG HG3 H -8.512 5.207 5.950 1.00 . A A . 69 ARG HG3 1 1
4 6034 1 1 76 ARG HH11 H -9.641 6.360 4.733 1.00 . A A . 69 ARG HH11 1 1
4 6035 1 1 76 ARG HH12 H -11.106 7.144 5.228 1.00 . A A . 69 ARG HH12 1 1
4 6036 1 1 76 ARG HH21 H -12.985 4.230 5.205 1.00 . A A . 69 ARG HH21 1 1
4 6037 1 1 76 ARG HH22 H -12.997 5.938 5.495 1.00 . A A . 69 ARG HH22 1 1
4 6038 1 1 76 ARG N N -5.518 6.021 6.014 1.00 . A A . 69 ARG N 1 1
4 6039 1 1 76 ARG NE N -10.585 4.064 4.581 1.00 . A A . 69 ARG NE 1 1
4 6040 1 1 76 ARG NH1 N -10.613 6.313 4.967 1.00 . A A . 69 ARG NH1 1 1
4 6041 1 1 76 ARG NH2 N -12.505 5.108 5.234 1.00 . A A . 69 ARG NH2 1 1
4 6042 1 1 76 ARG O O -4.832 2.833 7.337 1.00 . A A . 69 ARG O 1 1
4 6043 1 1 77 THR C C -1.961 3.162 7.200 1.00 . A A . 70 THR C 1 1
4 6044 1 1 77 THR CA C -2.552 3.091 5.797 1.00 . A A . 70 THR CA 1 1
4 6045 1 1 77 THR CB C -1.508 3.550 4.778 1.00 . A A . 70 THR CB 1 1
4 6046 1 1 77 THR CG2 C -0.537 2.407 4.486 1.00 . A A . 70 THR CG2 1 1
4 6047 1 1 77 THR H H -3.770 4.650 5.037 1.00 . A A . 70 THR H 1 1
4 6048 1 1 77 THR HA H -2.822 2.068 5.581 1.00 . A A . 70 THR HA 1 1
4 6049 1 1 77 THR HB H -0.959 4.390 5.177 1.00 . A A . 70 THR HB 1 1
4 6050 1 1 77 THR HG1 H -1.774 3.433 2.856 1.00 . A A . 70 THR HG1 1 1
4 6051 1 1 77 THR HG21 H -0.309 1.885 5.404 1.00 . A A . 70 THR HG21 1 1
4 6052 1 1 77 THR HG22 H 0.370 2.808 4.063 1.00 . A A . 70 THR HG22 1 1
4 6053 1 1 77 THR HG23 H -0.989 1.721 3.785 1.00 . A A . 70 THR HG23 1 1
4 6054 1 1 77 THR N N -3.743 3.926 5.697 1.00 . A A . 70 THR N 1 1
4 6055 1 1 77 THR O O -1.641 2.136 7.803 1.00 . A A . 70 THR O 1 1
4 6056 1 1 77 THR OG1 O -2.158 3.937 3.576 1.00 . A A . 70 THR OG1 1 1
4 6057 1 1 78 SER C C -2.232 4.094 10.118 1.00 . A A . 71 SER C 1 1
4 6058 1 1 78 SER CA C -1.255 4.570 9.047 1.00 . A A . 71 SER CA 1 1
4 6059 1 1 78 SER CB C -0.933 6.049 9.269 1.00 . A A . 71 SER CB 1 1
4 6060 1 1 78 SER H H -2.083 5.159 7.187 1.00 . A A . 71 SER H 1 1
4 6061 1 1 78 SER HA H -0.342 4.001 9.129 1.00 . A A . 71 SER HA 1 1
4 6062 1 1 78 SER HB2 H -0.990 6.278 10.320 1.00 . A A . 71 SER HB2 1 1
4 6063 1 1 78 SER HB3 H 0.067 6.255 8.910 1.00 . A A . 71 SER HB3 1 1
4 6064 1 1 78 SER HG H -1.710 6.742 7.624 1.00 . A A . 71 SER HG 1 1
4 6065 1 1 78 SER N N -1.814 4.377 7.714 1.00 . A A . 71 SER N 1 1
4 6066 1 1 78 SER O O -1.844 3.846 11.259 1.00 . A A . 71 SER O 1 1
4 6067 1 1 78 SER OG O -1.877 6.845 8.564 1.00 . A A . 71 SER OG 1 1
4 6068 1 1 79 ASN C C -4.561 2.000 10.764 1.00 . A A . 72 ASN C 1 1
4 6069 1 1 79 ASN CA C -4.527 3.523 10.684 1.00 . A A . 72 ASN CA 1 1
4 6070 1 1 79 ASN CB C -5.899 4.044 10.252 1.00 . A A . 72 ASN CB 1 1
4 6071 1 1 79 ASN CG C -6.850 4.061 11.445 1.00 . A A . 72 ASN CG 1 1
4 6072 1 1 79 ASN H H -3.756 4.182 8.821 1.00 . A A . 72 ASN H 1 1
4 6073 1 1 79 ASN HA H -4.297 3.919 11.663 1.00 . A A . 72 ASN HA 1 1
4 6074 1 1 79 ASN HB2 H -5.796 5.046 9.862 1.00 . A A . 72 ASN HB2 1 1
4 6075 1 1 79 ASN HB3 H -6.301 3.400 9.484 1.00 . A A . 72 ASN HB3 1 1
4 6076 1 1 79 ASN HD21 H -7.541 2.230 11.106 1.00 . A A . 72 ASN HD21 1 1
4 6077 1 1 79 ASN HD22 H -8.208 3.020 12.453 1.00 . A A . 72 ASN HD22 1 1
4 6078 1 1 79 ASN N N -3.502 3.969 9.744 1.00 . A A . 72 ASN N 1 1
4 6079 1 1 79 ASN ND2 N -7.595 3.018 11.688 1.00 . A A . 72 ASN ND2 1 1
4 6080 1 1 79 ASN O O -4.583 1.427 11.853 1.00 . A A . 72 ASN O 1 1
4 6081 1 1 79 ASN OD1 O -6.916 5.050 12.174 1.00 . A A . 72 ASN OD1 1 1
4 6082 1 1 80 ASN C C -3.202 -0.688 9.686 1.00 . A A . 73 ASN C 1 1
4 6083 1 1 80 ASN CA C -4.608 -0.108 9.559 1.00 . A A . 73 ASN CA 1 1
4 6084 1 1 80 ASN CB C -5.238 -0.573 8.244 1.00 . A A . 73 ASN CB 1 1
4 6085 1 1 80 ASN CG C -5.906 -1.932 8.436 1.00 . A A . 73 ASN CG 1 1
4 6086 1 1 80 ASN H H -4.554 1.857 8.767 1.00 . A A . 73 ASN H 1 1
4 6087 1 1 80 ASN HA H -5.209 -0.469 10.379 1.00 . A A . 73 ASN HA 1 1
4 6088 1 1 80 ASN HB2 H -5.976 0.147 7.926 1.00 . A A . 73 ASN HB2 1 1
4 6089 1 1 80 ASN HB3 H -4.470 -0.657 7.488 1.00 . A A . 73 ASN HB3 1 1
4 6090 1 1 80 ASN HD21 H -7.157 -1.285 9.836 1.00 . A A . 73 ASN HD21 1 1
4 6091 1 1 80 ASN HD22 H -7.301 -2.928 9.437 1.00 . A A . 73 ASN HD22 1 1
4 6092 1 1 80 ASN N N -4.571 1.349 9.604 1.00 . A A . 73 ASN N 1 1
4 6093 1 1 80 ASN ND2 N -6.867 -2.058 9.309 1.00 . A A . 73 ASN ND2 1 1
4 6094 1 1 80 ASN O O -3.033 -1.883 9.930 1.00 . A A . 73 ASN O 1 1
4 6095 1 1 80 ASN OD1 O -5.542 -2.903 7.772 1.00 . A A . 73 ASN OD1 1 1
4 6096 1 1 81 ALA C C -0.598 -1.080 10.900 1.00 . A A . 74 ALA C 1 1
4 6097 1 1 81 ALA CA C -0.812 -0.278 9.619 1.00 . A A . 74 ALA CA 1 1
4 6098 1 1 81 ALA CB C 0.127 0.929 9.608 1.00 . A A . 74 ALA CB 1 1
4 6099 1 1 81 ALA H H -2.389 1.107 9.327 1.00 . A A . 74 ALA H 1 1
4 6100 1 1 81 ALA HA H -0.582 -0.905 8.770 1.00 . A A . 74 ALA HA 1 1
4 6101 1 1 81 ALA HB1 H -0.410 1.805 9.938 1.00 . A A . 74 ALA HB1 1 1
4 6102 1 1 81 ALA HB2 H 0.496 1.090 8.605 1.00 . A A . 74 ALA HB2 1 1
4 6103 1 1 81 ALA HB3 H 0.959 0.745 10.272 1.00 . A A . 74 ALA HB3 1 1
4 6104 1 1 81 ALA N N -2.197 0.165 9.519 1.00 . A A . 74 ALA N 1 1
4 6105 1 1 81 ALA O O 0.287 -1.933 10.970 1.00 . A A . 74 ALA O 1 1
4 6106 1 1 82 ASP C C -1.749 -2.954 13.037 1.00 . A A . 75 ASP C 1 1
4 6107 1 1 82 ASP CA C -1.307 -1.501 13.184 1.00 . A A . 75 ASP CA 1 1
4 6108 1 1 82 ASP CB C -2.175 -0.808 14.237 1.00 . A A . 75 ASP CB 1 1
4 6109 1 1 82 ASP CG C -1.419 -0.711 15.557 1.00 . A A . 75 ASP CG 1 1
4 6110 1 1 82 ASP H H -2.102 -0.110 11.797 1.00 . A A . 75 ASP H 1 1
4 6111 1 1 82 ASP HA H -0.278 -1.479 13.512 1.00 . A A . 75 ASP HA 1 1
4 6112 1 1 82 ASP HB2 H -2.428 0.184 13.893 1.00 . A A . 75 ASP HB2 1 1
4 6113 1 1 82 ASP HB3 H -3.081 -1.377 14.384 1.00 . A A . 75 ASP HB3 1 1
4 6114 1 1 82 ASP N N -1.415 -0.800 11.910 1.00 . A A . 75 ASP N 1 1
4 6115 1 1 82 ASP O O -1.173 -3.853 13.650 1.00 . A A . 75 ASP O 1 1
4 6116 1 1 82 ASP OD1 O -0.269 -0.301 15.531 1.00 . A A . 75 ASP OD1 1 1
4 6117 1 1 82 ASP OD2 O -1.999 -1.047 16.576 1.00 . A A . 75 ASP OD2 1 1
4 6118 1 1 83 LYS C C -2.350 -5.322 11.101 1.00 . A A . 76 LYS C 1 1
4 6119 1 1 83 LYS CA C -3.289 -4.525 12.003 1.00 . A A . 76 LYS CA 1 1
4 6120 1 1 83 LYS CB C -4.676 -4.457 11.363 1.00 . A A . 76 LYS CB 1 1
4 6121 1 1 83 LYS CD C -6.456 -5.136 12.977 1.00 . A A . 76 LYS CD 1 1
4 6122 1 1 83 LYS CE C -7.511 -4.627 13.960 1.00 . A A . 76 LYS CE 1 1
4 6123 1 1 83 LYS CG C -5.687 -3.951 12.393 1.00 . A A . 76 LYS CG 1 1
4 6124 1 1 83 LYS H H -3.198 -2.421 11.760 1.00 . A A . 76 LYS H 1 1
4 6125 1 1 83 LYS HA H -3.368 -5.027 12.955 1.00 . A A . 76 LYS HA 1 1
4 6126 1 1 83 LYS HB2 H -4.651 -3.782 10.519 1.00 . A A . 76 LYS HB2 1 1
4 6127 1 1 83 LYS HB3 H -4.967 -5.441 11.029 1.00 . A A . 76 LYS HB3 1 1
4 6128 1 1 83 LYS HD2 H -6.939 -5.680 12.179 1.00 . A A . 76 LYS HD2 1 1
4 6129 1 1 83 LYS HD3 H -5.770 -5.790 13.494 1.00 . A A . 76 LYS HD3 1 1
4 6130 1 1 83 LYS HE2 H -8.407 -5.223 13.867 1.00 . A A . 76 LYS HE2 1 1
4 6131 1 1 83 LYS HE3 H -7.130 -4.705 14.968 1.00 . A A . 76 LYS HE3 1 1
4 6132 1 1 83 LYS HG2 H -5.166 -3.433 13.185 1.00 . A A . 76 LYS HG2 1 1
4 6133 1 1 83 LYS HG3 H -6.381 -3.275 11.915 1.00 . A A . 76 LYS HG3 1 1
4 6134 1 1 83 LYS HZ1 H -8.260 -2.758 14.490 1.00 . A A . 76 LYS HZ1 1 1
4 6135 1 1 83 LYS HZ2 H -8.489 -3.159 12.855 1.00 . A A . 76 LYS HZ2 1 1
4 6136 1 1 83 LYS HZ3 H -6.951 -2.698 13.411 1.00 . A A . 76 LYS HZ3 1 1
4 6137 1 1 83 LYS N N -2.776 -3.177 12.221 1.00 . A A . 76 LYS N 1 1
4 6138 1 1 83 LYS NZ N -7.826 -3.203 13.657 1.00 . A A . 76 LYS NZ 1 1
4 6139 1 1 83 LYS O O -2.301 -6.550 11.172 1.00 . A A . 76 LYS O 1 1
4 6140 1 1 84 LEU C C 0.560 -5.752 10.088 1.00 . A A . 77 LEU C 1 1
4 6141 1 1 84 LEU CA C -0.680 -5.274 9.339 1.00 . A A . 77 LEU CA 1 1
4 6142 1 1 84 LEU CB C -0.266 -4.307 8.230 1.00 . A A . 77 LEU CB 1 1
4 6143 1 1 84 LEU CD1 C -1.107 -2.744 6.474 1.00 . A A . 77 LEU CD1 1 1
4 6144 1 1 84 LEU CD2 C -2.184 -4.975 6.778 1.00 . A A . 77 LEU CD2 1 1
4 6145 1 1 84 LEU CG C -1.512 -3.805 7.498 1.00 . A A . 77 LEU CG 1 1
4 6146 1 1 84 LEU H H -1.692 -3.640 10.235 1.00 . A A . 77 LEU H 1 1
4 6147 1 1 84 LEU HA H -1.171 -6.126 8.893 1.00 . A A . 77 LEU HA 1 1
4 6148 1 1 84 LEU HB2 H 0.261 -3.469 8.662 1.00 . A A . 77 LEU HB2 1 1
4 6149 1 1 84 LEU HB3 H 0.379 -4.817 7.530 1.00 . A A . 77 LEU HB3 1 1
4 6150 1 1 84 LEU HD11 H -0.213 -2.241 6.809 1.00 . A A . 77 LEU HD11 1 1
4 6151 1 1 84 LEU HD12 H -1.906 -2.025 6.366 1.00 . A A . 77 LEU HD12 1 1
4 6152 1 1 84 LEU HD13 H -0.919 -3.216 5.521 1.00 . A A . 77 LEU HD13 1 1
4 6153 1 1 84 LEU HD21 H -1.458 -5.756 6.603 1.00 . A A . 77 LEU HD21 1 1
4 6154 1 1 84 LEU HD22 H -2.584 -4.636 5.834 1.00 . A A . 77 LEU HD22 1 1
4 6155 1 1 84 LEU HD23 H -2.986 -5.361 7.392 1.00 . A A . 77 LEU HD23 1 1
4 6156 1 1 84 LEU HG H -2.199 -3.373 8.211 1.00 . A A . 77 LEU HG 1 1
4 6157 1 1 84 LEU N N -1.610 -4.617 10.251 1.00 . A A . 77 LEU N 1 1
4 6158 1 1 84 LEU O O 0.895 -6.936 10.061 1.00 . A A . 77 LEU O 1 1
4 6159 1 1 85 ALA C C 2.255 -6.475 12.256 1.00 . A A . 78 ALA C 1 1
4 6160 1 1 85 ALA CA C 2.439 -5.159 11.506 1.00 . A A . 78 ALA CA 1 1
4 6161 1 1 85 ALA CB C 2.758 -4.043 12.503 1.00 . A A . 78 ALA CB 1 1
4 6162 1 1 85 ALA H H 0.922 -3.894 10.738 1.00 . A A . 78 ALA H 1 1
4 6163 1 1 85 ALA HA H 3.266 -5.259 10.820 1.00 . A A . 78 ALA HA 1 1
4 6164 1 1 85 ALA HB1 H 3.824 -4.003 12.670 1.00 . A A . 78 ALA HB1 1 1
4 6165 1 1 85 ALA HB2 H 2.255 -4.241 13.438 1.00 . A A . 78 ALA HB2 1 1
4 6166 1 1 85 ALA HB3 H 2.419 -3.098 12.105 1.00 . A A . 78 ALA HB3 1 1
4 6167 1 1 85 ALA N N 1.236 -4.823 10.753 1.00 . A A . 78 ALA N 1 1
4 6168 1 1 85 ALA O O 3.228 -7.142 12.607 1.00 . A A . 78 ALA O 1 1
4 6169 1 1 86 ALA C C 0.872 -9.285 12.296 1.00 . A A . 79 ALA C 1 1
4 6170 1 1 86 ALA CA C 0.701 -8.078 13.213 1.00 . A A . 79 ALA CA 1 1
4 6171 1 1 86 ALA CB C -0.734 -8.040 13.743 1.00 . A A . 79 ALA CB 1 1
4 6172 1 1 86 ALA H H 0.265 -6.268 12.200 1.00 . A A . 79 ALA H 1 1
4 6173 1 1 86 ALA HA H 1.377 -8.174 14.048 1.00 . A A . 79 ALA HA 1 1
4 6174 1 1 86 ALA HB1 H -0.953 -8.963 14.259 1.00 . A A . 79 ALA HB1 1 1
4 6175 1 1 86 ALA HB2 H -1.419 -7.918 12.917 1.00 . A A . 79 ALA HB2 1 1
4 6176 1 1 86 ALA HB3 H -0.843 -7.211 14.425 1.00 . A A . 79 ALA HB3 1 1
4 6177 1 1 86 ALA N N 1.001 -6.841 12.501 1.00 . A A . 79 ALA N 1 1
4 6178 1 1 86 ALA O O 1.585 -10.232 12.626 1.00 . A A . 79 ALA O 1 1
4 6179 1 1 87 ILE C C 1.626 -10.303 9.444 1.00 . A A . 80 ILE C 1 1
4 6180 1 1 87 ILE CA C 0.293 -10.338 10.185 1.00 . A A . 80 ILE CA 1 1
4 6181 1 1 87 ILE CB C -0.851 -10.236 9.172 1.00 . A A . 80 ILE CB 1 1
4 6182 1 1 87 ILE CD1 C -3.152 -9.300 8.910 1.00 . A A . 80 ILE CD1 1 1
4 6183 1 1 87 ILE CG1 C -2.163 -9.921 9.897 1.00 . A A . 80 ILE CG1 1 1
4 6184 1 1 87 ILE CG2 C -0.991 -11.565 8.428 1.00 . A A . 80 ILE CG2 1 1
4 6185 1 1 87 ILE H H -0.343 -8.461 10.936 1.00 . A A . 80 ILE H 1 1
4 6186 1 1 87 ILE HA H 0.210 -11.274 10.713 1.00 . A A . 80 ILE HA 1 1
4 6187 1 1 87 ILE HB H -0.632 -9.450 8.463 1.00 . A A . 80 ILE HB 1 1
4 6188 1 1 87 ILE HD11 H -2.820 -8.306 8.644 1.00 . A A . 80 ILE HD11 1 1
4 6189 1 1 87 ILE HD12 H -4.130 -9.242 9.365 1.00 . A A . 80 ILE HD12 1 1
4 6190 1 1 87 ILE HD13 H -3.205 -9.910 8.020 1.00 . A A . 80 ILE HD13 1 1
4 6191 1 1 87 ILE HG12 H -2.579 -10.832 10.301 1.00 . A A . 80 ILE HG12 1 1
4 6192 1 1 87 ILE HG13 H -1.977 -9.224 10.701 1.00 . A A . 80 ILE HG13 1 1
4 6193 1 1 87 ILE HG21 H -1.773 -11.480 7.687 1.00 . A A . 80 ILE HG21 1 1
4 6194 1 1 87 ILE HG22 H -1.244 -12.345 9.130 1.00 . A A . 80 ILE HG22 1 1
4 6195 1 1 87 ILE HG23 H -0.058 -11.806 7.942 1.00 . A A . 80 ILE HG23 1 1
4 6196 1 1 87 ILE N N 0.212 -9.242 11.144 1.00 . A A . 80 ILE N 1 1
4 6197 1 1 87 ILE O O 2.033 -11.291 8.832 1.00 . A A . 80 ILE O 1 1
4 6198 1 1 88 ALA C C 4.731 -9.456 9.704 1.00 . A A . 81 ALA C 1 1
4 6199 1 1 88 ALA CA C 3.578 -9.002 8.813 1.00 . A A . 81 ALA CA 1 1
4 6200 1 1 88 ALA CB C 3.785 -7.540 8.419 1.00 . A A . 81 ALA CB 1 1
4 6201 1 1 88 ALA H H 1.921 -8.399 9.991 1.00 . A A . 81 ALA H 1 1
4 6202 1 1 88 ALA HA H 3.572 -9.605 7.918 1.00 . A A . 81 ALA HA 1 1
4 6203 1 1 88 ALA HB1 H 4.832 -7.289 8.506 1.00 . A A . 81 ALA HB1 1 1
4 6204 1 1 88 ALA HB2 H 3.206 -6.906 9.073 1.00 . A A . 81 ALA HB2 1 1
4 6205 1 1 88 ALA HB3 H 3.464 -7.394 7.398 1.00 . A A . 81 ALA HB3 1 1
4 6206 1 1 88 ALA N N 2.297 -9.157 9.493 1.00 . A A . 81 ALA N 1 1
4 6207 1 1 88 ALA O O 5.887 -9.452 9.284 1.00 . A A . 81 ALA O 1 1
4 6208 1 1 89 ALA C C 6.630 -9.349 11.843 1.00 . A A . 82 ALA C 1 1
4 6209 1 1 89 ALA CA C 5.440 -10.300 11.864 1.00 . A A . 82 ALA CA 1 1
4 6210 1 1 89 ALA CB C 5.899 -11.708 11.484 1.00 . A A . 82 ALA CB 1 1
4 6211 1 1 89 ALA H H 3.475 -9.831 11.219 1.00 . A A . 82 ALA H 1 1
4 6212 1 1 89 ALA HA H 5.032 -10.322 12.862 1.00 . A A . 82 ALA HA 1 1
4 6213 1 1 89 ALA HB1 H 5.915 -12.332 12.365 1.00 . A A . 82 ALA HB1 1 1
4 6214 1 1 89 ALA HB2 H 6.890 -11.663 11.055 1.00 . A A . 82 ALA HB2 1 1
4 6215 1 1 89 ALA HB3 H 5.214 -12.126 10.760 1.00 . A A . 82 ALA HB3 1 1
4 6216 1 1 89 ALA N N 4.412 -9.847 10.933 1.00 . A A . 82 ALA N 1 1
4 6217 1 1 89 ALA O O 6.637 -8.361 11.109 1.00 . A A . 82 ALA O 1 1
4 6218 1 1 90 PRO C C 9.544 -8.643 11.374 1.00 . A A . 83 PRO C 1 1
4 6219 1 1 90 PRO CA C 8.846 -8.778 12.725 1.00 . A A . 83 PRO CA 1 1
4 6220 1 1 90 PRO CB C 9.737 -9.503 13.739 1.00 . A A . 83 PRO CB 1 1
4 6221 1 1 90 PRO CD C 7.692 -10.784 13.541 1.00 . A A . 83 PRO CD 1 1
4 6222 1 1 90 PRO CG C 8.841 -10.440 14.482 1.00 . A A . 83 PRO CG 1 1
4 6223 1 1 90 PRO HA H 8.591 -7.803 13.108 1.00 . A A . 83 PRO HA 1 1
4 6224 1 1 90 PRO HB2 H 10.515 -10.054 13.227 1.00 . A A . 83 PRO HB2 1 1
4 6225 1 1 90 PRO HB3 H 10.170 -8.793 14.423 1.00 . A A . 83 PRO HB3 1 1
4 6226 1 1 90 PRO HD2 H 7.914 -11.688 12.991 1.00 . A A . 83 PRO HD2 1 1
4 6227 1 1 90 PRO HD3 H 6.768 -10.886 14.089 1.00 . A A . 83 PRO HD3 1 1
4 6228 1 1 90 PRO HG2 H 9.385 -11.336 14.751 1.00 . A A . 83 PRO HG2 1 1
4 6229 1 1 90 PRO HG3 H 8.454 -9.961 15.367 1.00 . A A . 83 PRO HG3 1 1
4 6230 1 1 90 PRO N N 7.624 -9.628 12.638 1.00 . A A . 83 PRO N 1 1
4 6231 1 1 90 PRO O O 10.658 -8.128 11.287 1.00 . A A . 83 PRO O 1 1
4 6232 1 1 91 ALA C C 9.804 -7.589 8.638 1.00 . A A . 84 ALA C 1 1
4 6233 1 1 91 ALA CA C 9.432 -9.029 8.976 1.00 . A A . 84 ALA CA 1 1
4 6234 1 1 91 ALA CB C 8.409 -9.542 7.961 1.00 . A A . 84 ALA CB 1 1
4 6235 1 1 91 ALA H H 7.988 -9.503 10.453 1.00 . A A . 84 ALA H 1 1
4 6236 1 1 91 ALA HA H 10.316 -9.645 8.922 1.00 . A A . 84 ALA HA 1 1
4 6237 1 1 91 ALA HB1 H 7.848 -10.355 8.396 1.00 . A A . 84 ALA HB1 1 1
4 6238 1 1 91 ALA HB2 H 8.924 -9.892 7.078 1.00 . A A . 84 ALA HB2 1 1
4 6239 1 1 91 ALA HB3 H 7.736 -8.742 7.693 1.00 . A A . 84 ALA HB3 1 1
4 6240 1 1 91 ALA N N 8.875 -9.106 10.322 1.00 . A A . 84 ALA N 1 1
4 6241 1 1 91 ALA O O 9.839 -6.725 9.514 1.00 . A A . 84 ALA O 1 1
4 6242 1 1 92 GLU C C 9.270 -5.349 6.178 1.00 . A A . 85 GLU C 1 1
4 6243 1 1 92 GLU CA C 10.436 -5.994 6.920 1.00 . A A . 85 GLU CA 1 1
4 6244 1 1 92 GLU CB C 11.660 -6.054 6.003 1.00 . A A . 85 GLU CB 1 1
4 6245 1 1 92 GLU CD C 12.598 -7.114 8.068 1.00 . A A . 85 GLU CD 1 1
4 6246 1 1 92 GLU CG C 12.655 -7.083 6.544 1.00 . A A . 85 GLU CG 1 1
4 6247 1 1 92 GLU H H 10.027 -8.063 6.705 1.00 . A A . 85 GLU H 1 1
4 6248 1 1 92 GLU HA H 10.676 -5.394 7.784 1.00 . A A . 85 GLU HA 1 1
4 6249 1 1 92 GLU HB2 H 11.351 -6.339 5.008 1.00 . A A . 85 GLU HB2 1 1
4 6250 1 1 92 GLU HB3 H 12.132 -5.083 5.970 1.00 . A A . 85 GLU HB3 1 1
4 6251 1 1 92 GLU HG2 H 12.407 -8.059 6.157 1.00 . A A . 85 GLU HG2 1 1
4 6252 1 1 92 GLU HG3 H 13.653 -6.815 6.229 1.00 . A A . 85 GLU HG3 1 1
4 6253 1 1 92 GLU N N 10.074 -7.336 7.361 1.00 . A A . 85 GLU N 1 1
4 6254 1 1 92 GLU O O 8.970 -5.709 5.040 1.00 . A A . 85 GLU O 1 1
4 6255 1 1 92 GLU OE1 O 12.832 -6.078 8.671 1.00 . A A . 85 GLU OE1 1 1
4 6256 1 1 92 GLU OE2 O 12.323 -8.171 8.610 1.00 . A A . 85 GLU OE2 1 1
4 6257 1 1 93 ILE C C 7.755 -2.218 6.107 1.00 . A A . 86 ILE C 1 1
4 6258 1 1 93 ILE CA C 7.479 -3.712 6.226 1.00 . A A . 86 ILE CA 1 1
4 6259 1 1 93 ILE CB C 6.221 -3.938 7.070 1.00 . A A . 86 ILE CB 1 1
4 6260 1 1 93 ILE CD1 C 5.410 -4.575 9.343 1.00 . A A . 86 ILE CD1 1 1
4 6261 1 1 93 ILE CG1 C 6.604 -4.615 8.387 1.00 . A A . 86 ILE CG1 1 1
4 6262 1 1 93 ILE CG2 C 5.242 -4.834 6.308 1.00 . A A . 86 ILE CG2 1 1
4 6263 1 1 93 ILE H H 8.897 -4.153 7.738 1.00 . A A . 86 ILE H 1 1
4 6264 1 1 93 ILE HA H 7.314 -4.118 5.239 1.00 . A A . 86 ILE HA 1 1
4 6265 1 1 93 ILE HB H 5.750 -2.987 7.277 1.00 . A A . 86 ILE HB 1 1
4 6266 1 1 93 ILE HD11 H 5.590 -3.837 10.111 1.00 . A A . 86 ILE HD11 1 1
4 6267 1 1 93 ILE HD12 H 5.281 -5.545 9.799 1.00 . A A . 86 ILE HD12 1 1
4 6268 1 1 93 ILE HD13 H 4.519 -4.313 8.793 1.00 . A A . 86 ILE HD13 1 1
4 6269 1 1 93 ILE HG12 H 6.880 -5.642 8.198 1.00 . A A . 86 ILE HG12 1 1
4 6270 1 1 93 ILE HG13 H 7.437 -4.092 8.834 1.00 . A A . 86 ILE HG13 1 1
4 6271 1 1 93 ILE HG21 H 4.366 -5.008 6.917 1.00 . A A . 86 ILE HG21 1 1
4 6272 1 1 93 ILE HG22 H 5.716 -5.776 6.081 1.00 . A A . 86 ILE HG22 1 1
4 6273 1 1 93 ILE HG23 H 4.949 -4.347 5.390 1.00 . A A . 86 ILE HG23 1 1
4 6274 1 1 93 ILE N N 8.614 -4.397 6.833 1.00 . A A . 86 ILE N 1 1
4 6275 1 1 93 ILE O O 8.295 -1.600 7.023 1.00 . A A . 86 ILE O 1 1
4 6276 1 1 94 PHE C C 6.248 0.496 4.593 1.00 . A A . 87 PHE C 1 1
4 6277 1 1 94 PHE CA C 7.585 -0.219 4.741 1.00 . A A . 87 PHE CA 1 1
4 6278 1 1 94 PHE CB C 8.426 -0.010 3.481 1.00 . A A . 87 PHE CB 1 1
4 6279 1 1 94 PHE CD1 C 10.486 1.121 4.393 1.00 . A A . 87 PHE CD1 1 1
4 6280 1 1 94 PHE CD2 C 10.647 -1.183 3.655 1.00 . A A . 87 PHE CD2 1 1
4 6281 1 1 94 PHE CE1 C 11.843 1.105 4.737 1.00 . A A . 87 PHE CE1 1 1
4 6282 1 1 94 PHE CE2 C 12.004 -1.199 3.999 1.00 . A A . 87 PHE CE2 1 1
4 6283 1 1 94 PHE CG C 9.889 -0.024 3.852 1.00 . A A . 87 PHE CG 1 1
4 6284 1 1 94 PHE CZ C 12.602 -0.054 4.539 1.00 . A A . 87 PHE CZ 1 1
4 6285 1 1 94 PHE H H 6.948 -2.186 4.276 1.00 . A A . 87 PHE H 1 1
4 6286 1 1 94 PHE HA H 8.112 0.198 5.585 1.00 . A A . 87 PHE HA 1 1
4 6287 1 1 94 PHE HB2 H 8.224 -0.802 2.776 1.00 . A A . 87 PHE HB2 1 1
4 6288 1 1 94 PHE HB3 H 8.177 0.942 3.035 1.00 . A A . 87 PHE HB3 1 1
4 6289 1 1 94 PHE HD1 H 9.901 2.015 4.544 1.00 . A A . 87 PHE HD1 1 1
4 6290 1 1 94 PHE HD2 H 10.186 -2.065 3.238 1.00 . A A . 87 PHE HD2 1 1
4 6291 1 1 94 PHE HE1 H 12.306 1.989 5.153 1.00 . A A . 87 PHE HE1 1 1
4 6292 1 1 94 PHE HE2 H 12.589 -2.093 3.848 1.00 . A A . 87 PHE HE2 1 1
4 6293 1 1 94 PHE HZ H 13.649 -0.066 4.805 1.00 . A A . 87 PHE HZ 1 1
4 6294 1 1 94 PHE N N 7.377 -1.642 4.970 1.00 . A A . 87 PHE N 1 1
4 6295 1 1 94 PHE O O 5.202 -0.143 4.483 1.00 . A A . 87 PHE O 1 1
4 6296 1 1 95 LEU C C 5.272 3.787 3.527 1.00 . A A . 88 LEU C 1 1
4 6297 1 1 95 LEU CA C 5.063 2.605 4.468 1.00 . A A . 88 LEU CA 1 1
4 6298 1 1 95 LEU CB C 4.628 3.110 5.844 1.00 . A A . 88 LEU CB 1 1
4 6299 1 1 95 LEU CD1 C 2.397 1.985 5.900 1.00 . A A . 88 LEU CD1 1 1
4 6300 1 1 95 LEU CD2 C 2.726 4.182 7.049 1.00 . A A . 88 LEU CD2 1 1
4 6301 1 1 95 LEU CG C 3.121 3.333 5.838 1.00 . A A . 88 LEU CG 1 1
4 6302 1 1 95 LEU H H 7.144 2.285 4.689 1.00 . A A . 88 LEU H 1 1
4 6303 1 1 95 LEU HA H 4.286 1.972 4.068 1.00 . A A . 88 LEU HA 1 1
4 6304 1 1 95 LEU HB2 H 4.887 2.382 6.598 1.00 . A A . 88 LEU HB2 1 1
4 6305 1 1 95 LEU HB3 H 5.123 4.043 6.059 1.00 . A A . 88 LEU HB3 1 1
4 6306 1 1 95 LEU HD11 H 1.548 2.064 6.565 1.00 . A A . 88 LEU HD11 1 1
4 6307 1 1 95 LEU HD12 H 3.072 1.228 6.269 1.00 . A A . 88 LEU HD12 1 1
4 6308 1 1 95 LEU HD13 H 2.056 1.713 4.913 1.00 . A A . 88 LEU HD13 1 1
4 6309 1 1 95 LEU HD21 H 1.840 3.766 7.505 1.00 . A A . 88 LEU HD21 1 1
4 6310 1 1 95 LEU HD22 H 2.525 5.194 6.728 1.00 . A A . 88 LEU HD22 1 1
4 6311 1 1 95 LEU HD23 H 3.534 4.185 7.765 1.00 . A A . 88 LEU HD23 1 1
4 6312 1 1 95 LEU HG H 2.848 3.847 4.931 1.00 . A A . 88 LEU HG 1 1
4 6313 1 1 95 LEU N N 6.285 1.824 4.596 1.00 . A A . 88 LEU N 1 1
4 6314 1 1 95 LEU O O 6.217 4.559 3.685 1.00 . A A . 88 LEU O 1 1
4 6315 1 1 96 LEU C C 3.743 6.253 2.103 1.00 . A A . 89 LEU C 1 1
4 6316 1 1 96 LEU CA C 4.478 5.020 1.587 1.00 . A A . 89 LEU CA 1 1
4 6317 1 1 96 LEU CB C 3.882 4.592 0.245 1.00 . A A . 89 LEU CB 1 1
4 6318 1 1 96 LEU CD1 C 4.633 4.954 -2.111 1.00 . A A . 89 LEU CD1 1 1
4 6319 1 1 96 LEU CD2 C 2.957 6.494 -1.083 1.00 . A A . 89 LEU CD2 1 1
4 6320 1 1 96 LEU CG C 4.203 5.646 -0.817 1.00 . A A . 89 LEU CG 1 1
4 6321 1 1 96 LEU H H 3.648 3.280 2.471 1.00 . A A . 89 LEU H 1 1
4 6322 1 1 96 LEU HA H 5.520 5.268 1.443 1.00 . A A . 89 LEU HA 1 1
4 6323 1 1 96 LEU HB2 H 4.303 3.642 -0.050 1.00 . A A . 89 LEU HB2 1 1
4 6324 1 1 96 LEU HB3 H 2.810 4.498 0.342 1.00 . A A . 89 LEU HB3 1 1
4 6325 1 1 96 LEU HD11 H 3.883 4.232 -2.399 1.00 . A A . 89 LEU HD11 1 1
4 6326 1 1 96 LEU HD12 H 5.576 4.451 -1.954 1.00 . A A . 89 LEU HD12 1 1
4 6327 1 1 96 LEU HD13 H 4.742 5.689 -2.894 1.00 . A A . 89 LEU HD13 1 1
4 6328 1 1 96 LEU HD21 H 3.244 7.409 -1.580 1.00 . A A . 89 LEU HD21 1 1
4 6329 1 1 96 LEU HD22 H 2.475 6.729 -0.147 1.00 . A A . 89 LEU HD22 1 1
4 6330 1 1 96 LEU HD23 H 2.274 5.942 -1.712 1.00 . A A . 89 LEU HD23 1 1
4 6331 1 1 96 LEU HG H 5.005 6.280 -0.464 1.00 . A A . 89 LEU HG 1 1
4 6332 1 1 96 LEU N N 4.382 3.925 2.547 1.00 . A A . 89 LEU N 1 1
4 6333 1 1 96 LEU O O 2.513 6.281 2.152 1.00 . A A . 89 LEU O 1 1
4 6334 1 1 97 GLU C C 3.133 9.222 1.897 1.00 . A A . 90 GLU C 1 1
4 6335 1 1 97 GLU CA C 3.918 8.508 2.993 1.00 . A A . 90 GLU CA 1 1
4 6336 1 1 97 GLU CB C 5.022 9.430 3.515 1.00 . A A . 90 GLU CB 1 1
4 6337 1 1 97 GLU CD C 5.395 11.535 4.813 1.00 . A A . 90 GLU CD 1 1
4 6338 1 1 97 GLU CG C 4.450 10.360 4.586 1.00 . A A . 90 GLU CG 1 1
4 6339 1 1 97 GLU H H 5.481 7.195 2.420 1.00 . A A . 90 GLU H 1 1
4 6340 1 1 97 GLU HA H 3.250 8.269 3.806 1.00 . A A . 90 GLU HA 1 1
4 6341 1 1 97 GLU HB2 H 5.816 8.834 3.941 1.00 . A A . 90 GLU HB2 1 1
4 6342 1 1 97 GLU HB3 H 5.413 10.021 2.700 1.00 . A A . 90 GLU HB3 1 1
4 6343 1 1 97 GLU HG2 H 3.488 10.730 4.263 1.00 . A A . 90 GLU HG2 1 1
4 6344 1 1 97 GLU HG3 H 4.332 9.812 5.509 1.00 . A A . 90 GLU HG3 1 1
4 6345 1 1 97 GLU N N 4.506 7.274 2.483 1.00 . A A . 90 GLU N 1 1
4 6346 1 1 97 GLU O O 3.488 9.151 0.720 1.00 . A A . 90 GLU O 1 1
4 6347 1 1 97 GLU OE1 O 5.894 12.066 3.836 1.00 . A A . 90 GLU OE1 1 1
4 6348 1 1 97 GLU OE2 O 5.608 11.885 5.962 1.00 . A A . 90 GLU OE2 1 1
4 6349 1 1 98 ASP C C 0.321 9.687 0.580 1.00 . A A . 91 ASP C 1 1
4 6350 1 1 98 ASP CA C 1.244 10.641 1.333 1.00 . A A . 91 ASP CA 1 1
4 6351 1 1 98 ASP CB C 2.137 11.379 0.333 1.00 . A A . 91 ASP CB 1 1
4 6352 1 1 98 ASP CG C 1.380 12.557 -0.273 1.00 . A A . 91 ASP CG 1 1
4 6353 1 1 98 ASP H H 1.834 9.937 3.243 1.00 . A A . 91 ASP H 1 1
4 6354 1 1 98 ASP HA H 0.643 11.363 1.863 1.00 . A A . 91 ASP HA 1 1
4 6355 1 1 98 ASP HB2 H 3.019 11.742 0.841 1.00 . A A . 91 ASP HB2 1 1
4 6356 1 1 98 ASP HB3 H 2.430 10.701 -0.454 1.00 . A A . 91 ASP HB3 1 1
4 6357 1 1 98 ASP N N 2.069 9.913 2.292 1.00 . A A . 91 ASP N 1 1
4 6358 1 1 98 ASP O O -0.814 10.035 0.254 1.00 . A A . 91 ASP O 1 1
4 6359 1 1 98 ASP OD1 O 0.449 13.027 0.361 1.00 . A A . 91 ASP OD1 1 1
4 6360 1 1 98 ASP OD2 O 1.743 12.972 -1.361 1.00 . A A . 91 ASP OD2 1 1
4 6361 1 1 99 GLY C C 0.297 7.577 -1.915 1.00 . A A . 92 GLY C 1 1
4 6362 1 1 99 GLY CA C 0.027 7.494 -0.417 1.00 . A A . 92 GLY CA 1 1
4 6363 1 1 99 GLY H H 1.730 8.265 0.584 1.00 . A A . 92 GLY H 1 1
4 6364 1 1 99 GLY HA2 H 0.288 6.507 -0.061 1.00 . A A . 92 GLY HA2 1 1
4 6365 1 1 99 GLY HA3 H -1.021 7.673 -0.237 1.00 . A A . 92 GLY HA3 1 1
4 6366 1 1 99 GLY N N 0.816 8.486 0.303 1.00 . A A . 92 GLY N 1 1
4 6367 1 1 99 GLY O O 1.274 8.188 -2.346 1.00 . A A . 92 GLY O 1 1
4 6368 1 1 100 ILE C C -0.245 8.407 -4.656 1.00 . A A . 93 ILE C 1 1
4 6369 1 1 100 ILE CA C -0.413 6.978 -4.155 1.00 . A A . 93 ILE CA 1 1
4 6370 1 1 100 ILE CB C -1.629 6.340 -4.826 1.00 . A A . 93 ILE CB 1 1
4 6371 1 1 100 ILE CD1 C -2.543 5.657 -7.051 1.00 . A A . 93 ILE CD1 1 1
4 6372 1 1 100 ILE CG1 C -1.564 6.590 -6.335 1.00 . A A . 93 ILE CG1 1 1
4 6373 1 1 100 ILE CG2 C -2.909 6.958 -4.260 1.00 . A A . 93 ILE CG2 1 1
4 6374 1 1 100 ILE H H -1.337 6.489 -2.310 1.00 . A A . 93 ILE H 1 1
4 6375 1 1 100 ILE HA H 0.467 6.409 -4.415 1.00 . A A . 93 ILE HA 1 1
4 6376 1 1 100 ILE HB H -1.627 5.277 -4.636 1.00 . A A . 93 ILE HB 1 1
4 6377 1 1 100 ILE HD11 H -2.216 5.507 -8.070 1.00 . A A . 93 ILE HD11 1 1
4 6378 1 1 100 ILE HD12 H -3.528 6.100 -7.051 1.00 . A A . 93 ILE HD12 1 1
4 6379 1 1 100 ILE HD13 H -2.575 4.707 -6.539 1.00 . A A . 93 ILE HD13 1 1
4 6380 1 1 100 ILE HG12 H -1.827 7.618 -6.541 1.00 . A A . 93 ILE HG12 1 1
4 6381 1 1 100 ILE HG13 H -0.562 6.397 -6.688 1.00 . A A . 93 ILE HG13 1 1
4 6382 1 1 100 ILE HG21 H -2.766 7.190 -3.215 1.00 . A A . 93 ILE HG21 1 1
4 6383 1 1 100 ILE HG22 H -3.723 6.255 -4.363 1.00 . A A . 93 ILE HG22 1 1
4 6384 1 1 100 ILE HG23 H -3.142 7.862 -4.801 1.00 . A A . 93 ILE HG23 1 1
4 6385 1 1 100 ILE N N -0.574 6.961 -2.706 1.00 . A A . 93 ILE N 1 1
4 6386 1 1 100 ILE O O 0.285 8.635 -5.742 1.00 . A A . 93 ILE O 1 1
4 6387 1 1 101 ASP C C 0.878 11.166 -4.384 1.00 . A A . 94 ASP C 1 1
4 6388 1 1 101 ASP CA C -0.587 10.772 -4.230 1.00 . A A . 94 ASP CA 1 1
4 6389 1 1 101 ASP CB C -1.250 11.652 -3.168 1.00 . A A . 94 ASP CB 1 1
4 6390 1 1 101 ASP CG C -2.056 12.760 -3.839 1.00 . A A . 94 ASP CG 1 1
4 6391 1 1 101 ASP H H -1.109 9.128 -3.000 1.00 . A A . 94 ASP H 1 1
4 6392 1 1 101 ASP HA H -1.092 10.924 -5.172 1.00 . A A . 94 ASP HA 1 1
4 6393 1 1 101 ASP HB2 H -1.909 11.047 -2.562 1.00 . A A . 94 ASP HB2 1 1
4 6394 1 1 101 ASP HB3 H -0.489 12.093 -2.541 1.00 . A A . 94 ASP HB3 1 1
4 6395 1 1 101 ASP N N -0.697 9.368 -3.855 1.00 . A A . 94 ASP N 1 1
4 6396 1 1 101 ASP O O 1.207 12.097 -5.120 1.00 . A A . 94 ASP O 1 1
4 6397 1 1 101 ASP OD1 O -1.618 13.240 -4.872 1.00 . A A . 94 ASP OD1 1 1
4 6398 1 1 101 ASP OD2 O -3.097 13.112 -3.311 1.00 . A A . 94 ASP OD2 1 1
4 6399 1 1 102 GLY C C 3.787 10.102 -5.013 1.00 . A A . 95 GLY C 1 1
4 6400 1 1 102 GLY CA C 3.183 10.725 -3.761 1.00 . A A . 95 GLY CA 1 1
4 6401 1 1 102 GLY H H 1.432 9.714 -3.122 1.00 . A A . 95 GLY H 1 1
4 6402 1 1 102 GLY HA2 H 3.337 11.794 -3.783 1.00 . A A . 95 GLY HA2 1 1
4 6403 1 1 102 GLY HA3 H 3.670 10.312 -2.890 1.00 . A A . 95 GLY HA3 1 1
4 6404 1 1 102 GLY N N 1.753 10.447 -3.689 1.00 . A A . 95 GLY N 1 1
4 6405 1 1 102 GLY O O 4.692 10.666 -5.626 1.00 . A A . 95 GLY O 1 1
4 6406 1 1 103 TRP C C 3.389 9.026 -7.832 1.00 . A A . 96 TRP C 1 1
4 6407 1 1 103 TRP CA C 3.761 8.243 -6.578 1.00 . A A . 96 TRP CA 1 1
4 6408 1 1 103 TRP CB C 3.153 6.842 -6.649 1.00 . A A . 96 TRP CB 1 1
4 6409 1 1 103 TRP CD1 C 5.267 5.481 -6.393 1.00 . A A . 96 TRP CD1 1 1
4 6410 1 1 103 TRP CD2 C 4.266 5.159 -8.383 1.00 . A A . 96 TRP CD2 1 1
4 6411 1 1 103 TRP CE2 C 5.424 4.346 -8.374 1.00 . A A . 96 TRP CE2 1 1
4 6412 1 1 103 TRP CE3 C 3.452 5.141 -9.530 1.00 . A A . 96 TRP CE3 1 1
4 6413 1 1 103 TRP CG C 4.189 5.870 -7.113 1.00 . A A . 96 TRP CG 1 1
4 6414 1 1 103 TRP CH2 C 4.943 3.537 -10.596 1.00 . A A . 96 TRP CH2 1 1
4 6415 1 1 103 TRP CZ2 C 5.763 3.543 -9.464 1.00 . A A . 96 TRP CZ2 1 1
4 6416 1 1 103 TRP CZ3 C 3.790 4.333 -10.629 1.00 . A A . 96 TRP CZ3 1 1
4 6417 1 1 103 TRP H H 2.548 8.536 -4.866 1.00 . A A . 96 TRP H 1 1
4 6418 1 1 103 TRP HA H 4.836 8.158 -6.522 1.00 . A A . 96 TRP HA 1 1
4 6419 1 1 103 TRP HB2 H 2.802 6.552 -5.669 1.00 . A A . 96 TRP HB2 1 1
4 6420 1 1 103 TRP HB3 H 2.325 6.842 -7.342 1.00 . A A . 96 TRP HB3 1 1
4 6421 1 1 103 TRP HD1 H 5.513 5.821 -5.399 1.00 . A A . 96 TRP HD1 1 1
4 6422 1 1 103 TRP HE1 H 6.829 4.142 -6.848 1.00 . A A . 96 TRP HE1 1 1
4 6423 1 1 103 TRP HE3 H 2.562 5.750 -9.566 1.00 . A A . 96 TRP HE3 1 1
4 6424 1 1 103 TRP HH2 H 5.198 2.919 -11.444 1.00 . A A . 96 TRP HH2 1 1
4 6425 1 1 103 TRP HZ2 H 6.653 2.931 -9.433 1.00 . A A . 96 TRP HZ2 1 1
4 6426 1 1 103 TRP HZ3 H 3.158 4.328 -11.505 1.00 . A A . 96 TRP HZ3 1 1
4 6427 1 1 103 TRP N N 3.273 8.935 -5.391 1.00 . A A . 96 TRP N 1 1
4 6428 1 1 103 TRP NE1 N 6.000 4.577 -7.140 1.00 . A A . 96 TRP NE1 1 1
4 6429 1 1 103 TRP O O 4.107 8.998 -8.832 1.00 . A A . 96 TRP O 1 1
4 6430 1 1 104 LYS C C 2.678 11.757 -9.075 1.00 . A A . 97 LYS C 1 1
4 6431 1 1 104 LYS CA C 1.800 10.523 -8.900 1.00 . A A . 97 LYS CA 1 1
4 6432 1 1 104 LYS CB C 0.348 10.955 -8.677 1.00 . A A . 97 LYS CB 1 1
4 6433 1 1 104 LYS CD C -2.035 10.216 -8.833 1.00 . A A . 97 LYS CD 1 1
4 6434 1 1 104 LYS CE C -2.823 10.656 -10.069 1.00 . A A . 97 LYS CE 1 1
4 6435 1 1 104 LYS CG C -0.594 9.887 -9.234 1.00 . A A . 97 LYS CG 1 1
4 6436 1 1 104 LYS H H 1.733 9.712 -6.942 1.00 . A A . 97 LYS H 1 1
4 6437 1 1 104 LYS HA H 1.853 9.923 -9.794 1.00 . A A . 97 LYS HA 1 1
4 6438 1 1 104 LYS HB2 H 0.168 11.079 -7.619 1.00 . A A . 97 LYS HB2 1 1
4 6439 1 1 104 LYS HB3 H 0.169 11.890 -9.185 1.00 . A A . 97 LYS HB3 1 1
4 6440 1 1 104 LYS HD2 H -2.498 9.341 -8.403 1.00 . A A . 97 LYS HD2 1 1
4 6441 1 1 104 LYS HD3 H -2.032 11.016 -8.107 1.00 . A A . 97 LYS HD3 1 1
4 6442 1 1 104 LYS HE2 H -2.403 11.574 -10.455 1.00 . A A . 97 LYS HE2 1 1
4 6443 1 1 104 LYS HE3 H -2.764 9.888 -10.826 1.00 . A A . 97 LYS HE3 1 1
4 6444 1 1 104 LYS HG2 H -0.516 9.863 -10.312 1.00 . A A . 97 LYS HG2 1 1
4 6445 1 1 104 LYS HG3 H -0.324 8.922 -8.832 1.00 . A A . 97 LYS HG3 1 1
4 6446 1 1 104 LYS HZ1 H -4.295 11.440 -8.821 1.00 . A A . 97 LYS HZ1 1 1
4 6447 1 1 104 LYS HZ2 H -4.715 9.962 -9.547 1.00 . A A . 97 LYS HZ2 1 1
4 6448 1 1 104 LYS HZ3 H -4.730 11.394 -10.459 1.00 . A A . 97 LYS HZ3 1 1
4 6449 1 1 104 LYS N N 2.261 9.729 -7.767 1.00 . A A . 97 LYS N 1 1
4 6450 1 1 104 LYS NZ N -4.248 10.881 -9.696 1.00 . A A . 97 LYS NZ 1 1
4 6451 1 1 104 LYS O O 2.979 12.161 -10.199 1.00 . A A . 97 LYS O 1 1
4 6452 1 1 105 ARG C C 5.366 13.152 -8.359 1.00 . A A . 98 ARG C 1 1
4 6453 1 1 105 ARG CA C 3.935 13.536 -8.000 1.00 . A A . 98 ARG CA 1 1
4 6454 1 1 105 ARG CB C 3.919 14.240 -6.641 1.00 . A A . 98 ARG CB 1 1
4 6455 1 1 105 ARG CD C 2.796 16.057 -5.344 1.00 . A A . 98 ARG CD 1 1
4 6456 1 1 105 ARG CG C 2.653 15.091 -6.521 1.00 . A A . 98 ARG CG 1 1
4 6457 1 1 105 ARG CZ C 3.868 15.901 -3.170 1.00 . A A . 98 ARG CZ 1 1
4 6458 1 1 105 ARG H H 2.819 11.980 -7.090 1.00 . A A . 98 ARG H 1 1
4 6459 1 1 105 ARG HA H 3.555 14.213 -8.750 1.00 . A A . 98 ARG HA 1 1
4 6460 1 1 105 ARG HB2 H 3.934 13.502 -5.852 1.00 . A A . 98 ARG HB2 1 1
4 6461 1 1 105 ARG HB3 H 4.787 14.876 -6.555 1.00 . A A . 98 ARG HB3 1 1
4 6462 1 1 105 ARG HD2 H 3.568 16.779 -5.564 1.00 . A A . 98 ARG HD2 1 1
4 6463 1 1 105 ARG HD3 H 1.859 16.573 -5.192 1.00 . A A . 98 ARG HD3 1 1
4 6464 1 1 105 ARG HE H 2.857 14.400 -4.025 1.00 . A A . 98 ARG HE 1 1
4 6465 1 1 105 ARG HG2 H 2.510 15.651 -7.433 1.00 . A A . 98 ARG HG2 1 1
4 6466 1 1 105 ARG HG3 H 1.802 14.447 -6.355 1.00 . A A . 98 ARG HG3 1 1
4 6467 1 1 105 ARG HH11 H 4.024 17.656 -4.120 1.00 . A A . 98 ARG HH11 1 1
4 6468 1 1 105 ARG HH12 H 4.800 17.569 -2.574 1.00 . A A . 98 ARG HH12 1 1
4 6469 1 1 105 ARG HH21 H 3.872 14.278 -1.998 1.00 . A A . 98 ARG HH21 1 1
4 6470 1 1 105 ARG HH22 H 4.714 15.657 -1.373 1.00 . A A . 98 ARG HH22 1 1
4 6471 1 1 105 ARG N N 3.088 12.349 -7.958 1.00 . A A . 98 ARG N 1 1
4 6472 1 1 105 ARG NE N 3.151 15.328 -4.132 1.00 . A A . 98 ARG NE 1 1
4 6473 1 1 105 ARG NH1 N 4.261 17.139 -3.298 1.00 . A A . 98 ARG NH1 1 1
4 6474 1 1 105 ARG NH2 N 4.175 15.226 -2.097 1.00 . A A . 98 ARG NH2 1 1
4 6475 1 1 105 ARG O O 6.074 13.904 -9.028 1.00 . A A . 98 ARG O 1 1
4 6476 1 1 106 ALA C C 7.420 11.545 -9.686 1.00 . A A . 99 ALA C 1 1
4 6477 1 1 106 ALA CA C 7.130 11.489 -8.188 1.00 . A A . 99 ALA CA 1 1
4 6478 1 1 106 ALA CB C 7.281 10.050 -7.691 1.00 . A A . 99 ALA CB 1 1
4 6479 1 1 106 ALA H H 5.172 11.415 -7.383 1.00 . A A . 99 ALA H 1 1
4 6480 1 1 106 ALA HA H 7.841 12.115 -7.669 1.00 . A A . 99 ALA HA 1 1
4 6481 1 1 106 ALA HB1 H 7.246 10.036 -6.612 1.00 . A A . 99 ALA HB1 1 1
4 6482 1 1 106 ALA HB2 H 8.227 9.651 -8.026 1.00 . A A . 99 ALA HB2 1 1
4 6483 1 1 106 ALA HB3 H 6.477 9.447 -8.085 1.00 . A A . 99 ALA HB3 1 1
4 6484 1 1 106 ALA N N 5.782 11.972 -7.909 1.00 . A A . 99 ALA N 1 1
4 6485 1 1 106 ALA O O 8.574 11.460 -10.107 1.00 . A A . 99 ALA O 1 1
4 6486 1 1 107 GLY C C 6.324 10.376 -12.561 1.00 . A A . 100 GLY C 1 1
4 6487 1 1 107 GLY CA C 6.521 11.752 -11.933 1.00 . A A . 100 GLY CA 1 1
4 6488 1 1 107 GLY H H 5.470 11.750 -10.092 1.00 . A A . 100 GLY H 1 1
4 6489 1 1 107 GLY HA2 H 5.790 12.437 -12.338 1.00 . A A . 100 GLY HA2 1 1
4 6490 1 1 107 GLY HA3 H 7.512 12.108 -12.169 1.00 . A A . 100 GLY HA3 1 1
4 6491 1 1 107 GLY N N 6.366 11.688 -10.484 1.00 . A A . 100 GLY N 1 1
4 6492 1 1 107 GLY O O 6.940 10.050 -13.575 1.00 . A A . 100 GLY O 1 1
4 6493 1 1 108 LEU C C 3.704 8.086 -12.804 1.00 . A A . 101 LEU C 1 1
4 6494 1 1 108 LEU CA C 5.187 8.232 -12.452 1.00 . A A . 101 LEU CA 1 1
4 6495 1 1 108 LEU CB C 5.566 7.197 -11.393 1.00 . A A . 101 LEU CB 1 1
4 6496 1 1 108 LEU CD1 C 7.241 6.710 -9.603 1.00 . A A . 101 LEU CD1 1 1
4 6497 1 1 108 LEU CD2 C 7.984 6.969 -11.974 1.00 . A A . 101 LEU CD2 1 1
4 6498 1 1 108 LEU CG C 6.995 7.458 -10.914 1.00 . A A . 101 LEU CG 1 1
4 6499 1 1 108 LEU H H 4.999 9.888 -11.143 1.00 . A A . 101 LEU H 1 1
4 6500 1 1 108 LEU HA H 5.784 8.060 -13.333 1.00 . A A . 101 LEU HA 1 1
4 6501 1 1 108 LEU HB2 H 4.885 7.271 -10.557 1.00 . A A . 101 LEU HB2 1 1
4 6502 1 1 108 LEU HB3 H 5.507 6.206 -11.819 1.00 . A A . 101 LEU HB3 1 1
4 6503 1 1 108 LEU HD11 H 7.139 5.648 -9.771 1.00 . A A . 101 LEU HD11 1 1
4 6504 1 1 108 LEU HD12 H 6.520 7.028 -8.865 1.00 . A A . 101 LEU HD12 1 1
4 6505 1 1 108 LEU HD13 H 8.238 6.924 -9.248 1.00 . A A . 101 LEU HD13 1 1
4 6506 1 1 108 LEU HD21 H 7.645 6.026 -12.376 1.00 . A A . 101 LEU HD21 1 1
4 6507 1 1 108 LEU HD22 H 8.957 6.839 -11.524 1.00 . A A . 101 LEU HD22 1 1
4 6508 1 1 108 LEU HD23 H 8.050 7.698 -12.768 1.00 . A A . 101 LEU HD23 1 1
4 6509 1 1 108 LEU HG H 7.131 8.518 -10.753 1.00 . A A . 101 LEU HG 1 1
4 6510 1 1 108 LEU N N 5.460 9.574 -11.948 1.00 . A A . 101 LEU N 1 1
4 6511 1 1 108 LEU O O 2.862 7.954 -11.916 1.00 . A A . 101 LEU O 1 1
4 6512 1 1 109 PRO C C 1.207 6.866 -13.809 1.00 . A A . 102 PRO C 1 1
4 6513 1 1 109 PRO CA C 1.957 7.982 -14.533 1.00 . A A . 102 PRO CA 1 1
4 6514 1 1 109 PRO CB C 2.095 7.676 -16.025 1.00 . A A . 102 PRO CB 1 1
4 6515 1 1 109 PRO CD C 4.301 8.261 -15.205 1.00 . A A . 102 PRO CD 1 1
4 6516 1 1 109 PRO CG C 3.390 8.296 -16.433 1.00 . A A . 102 PRO CG 1 1
4 6517 1 1 109 PRO HA H 1.441 8.920 -14.407 1.00 . A A . 102 PRO HA 1 1
4 6518 1 1 109 PRO HB2 H 2.120 6.608 -16.186 1.00 . A A . 102 PRO HB2 1 1
4 6519 1 1 109 PRO HB3 H 1.283 8.123 -16.576 1.00 . A A . 102 PRO HB3 1 1
4 6520 1 1 109 PRO HD2 H 4.975 7.416 -15.262 1.00 . A A . 102 PRO HD2 1 1
4 6521 1 1 109 PRO HD3 H 4.853 9.183 -15.114 1.00 . A A . 102 PRO HD3 1 1
4 6522 1 1 109 PRO HG2 H 3.831 7.729 -17.242 1.00 . A A . 102 PRO HG2 1 1
4 6523 1 1 109 PRO HG3 H 3.233 9.318 -16.739 1.00 . A A . 102 PRO HG3 1 1
4 6524 1 1 109 PRO N N 3.371 8.110 -14.071 1.00 . A A . 102 PRO N 1 1
4 6525 1 1 109 PRO O O 1.816 5.966 -13.232 1.00 . A A . 102 PRO O 1 1
4 6526 1 1 110 VAL C C -1.701 5.106 -14.226 1.00 . A A . 103 VAL C 1 1
4 6527 1 1 110 VAL CA C -0.952 5.938 -13.188 1.00 . A A . 103 VAL CA 1 1
4 6528 1 1 110 VAL CB C -1.956 6.633 -12.269 1.00 . A A . 103 VAL CB 1 1
4 6529 1 1 110 VAL CG1 C -1.286 6.970 -10.935 1.00 . A A . 103 VAL CG1 1 1
4 6530 1 1 110 VAL CG2 C -2.444 7.924 -12.932 1.00 . A A . 103 VAL CG2 1 1
4 6531 1 1 110 VAL H H -0.552 7.679 -14.314 1.00 . A A . 103 VAL H 1 1
4 6532 1 1 110 VAL HA H -0.326 5.289 -12.596 1.00 . A A . 103 VAL HA 1 1
4 6533 1 1 110 VAL HB H -2.794 5.978 -12.096 1.00 . A A . 103 VAL HB 1 1
4 6534 1 1 110 VAL HG11 H -1.475 6.177 -10.227 1.00 . A A . 103 VAL HG11 1 1
4 6535 1 1 110 VAL HG12 H -1.690 7.896 -10.554 1.00 . A A . 103 VAL HG12 1 1
4 6536 1 1 110 VAL HG13 H -0.222 7.075 -11.083 1.00 . A A . 103 VAL HG13 1 1
4 6537 1 1 110 VAL HG21 H -1.669 8.674 -12.874 1.00 . A A . 103 VAL HG21 1 1
4 6538 1 1 110 VAL HG22 H -3.327 8.279 -12.423 1.00 . A A . 103 VAL HG22 1 1
4 6539 1 1 110 VAL HG23 H -2.680 7.729 -13.968 1.00 . A A . 103 VAL HG23 1 1
4 6540 1 1 110 VAL N N -0.122 6.937 -13.843 1.00 . A A . 103 VAL N 1 1
4 6541 1 1 110 VAL O O -1.682 5.420 -15.416 1.00 . A A . 103 VAL O 1 1
4 6542 1 1 111 ALA C C -4.556 3.052 -14.201 1.00 . A A . 104 ALA C 1 1
4 6543 1 1 111 ALA CA C -3.113 3.182 -14.672 1.00 . A A . 104 ALA CA 1 1
4 6544 1 1 111 ALA CB C -2.463 1.797 -14.732 1.00 . A A . 104 ALA CB 1 1
4 6545 1 1 111 ALA H H -2.345 3.839 -12.810 1.00 . A A . 104 ALA H 1 1
4 6546 1 1 111 ALA HA H -3.103 3.614 -15.662 1.00 . A A . 104 ALA HA 1 1
4 6547 1 1 111 ALA HB1 H -2.263 1.450 -13.729 1.00 . A A . 104 ALA HB1 1 1
4 6548 1 1 111 ALA HB2 H -1.538 1.857 -15.283 1.00 . A A . 104 ALA HB2 1 1
4 6549 1 1 111 ALA HB3 H -3.132 1.106 -15.224 1.00 . A A . 104 ALA HB3 1 1
4 6550 1 1 111 ALA N N -2.362 4.045 -13.769 1.00 . A A . 104 ALA N 1 1
4 6551 1 1 111 ALA O O -4.812 2.696 -13.052 1.00 . A A . 104 ALA O 1 1
4 6552 1 1 112 VAL C C -7.483 1.911 -15.174 1.00 . A A . 105 VAL C 1 1
4 6553 1 1 112 VAL CA C -6.911 3.254 -14.742 1.00 . A A . 105 VAL CA 1 1
4 6554 1 1 112 VAL CB C -7.696 4.377 -15.421 1.00 . A A . 105 VAL CB 1 1
4 6555 1 1 112 VAL CG1 C -9.120 4.411 -14.865 1.00 . A A . 105 VAL CG1 1 1
4 6556 1 1 112 VAL CG2 C -7.011 5.718 -15.153 1.00 . A A . 105 VAL CG2 1 1
4 6557 1 1 112 VAL H H -5.241 3.622 -15.995 1.00 . A A . 105 VAL H 1 1
4 6558 1 1 112 VAL HA H -7.016 3.352 -13.672 1.00 . A A . 105 VAL HA 1 1
4 6559 1 1 112 VAL HB H -7.733 4.193 -16.485 1.00 . A A . 105 VAL HB 1 1
4 6560 1 1 112 VAL HG11 H -9.771 3.835 -15.506 1.00 . A A . 105 VAL HG11 1 1
4 6561 1 1 112 VAL HG12 H -9.467 5.433 -14.826 1.00 . A A . 105 VAL HG12 1 1
4 6562 1 1 112 VAL HG13 H -9.130 3.990 -13.871 1.00 . A A . 105 VAL HG13 1 1
4 6563 1 1 112 VAL HG21 H -6.953 5.888 -14.088 1.00 . A A . 105 VAL HG21 1 1
4 6564 1 1 112 VAL HG22 H -7.583 6.512 -15.612 1.00 . A A . 105 VAL HG22 1 1
4 6565 1 1 112 VAL HG23 H -6.015 5.704 -15.570 1.00 . A A . 105 VAL HG23 1 1
4 6566 1 1 112 VAL N N -5.499 3.343 -15.092 1.00 . A A . 105 VAL N 1 1
4 6567 1 1 112 VAL O O -7.255 1.459 -16.296 1.00 . A A . 105 VAL O 1 1
4 6568 1 1 113 ASN C C -10.181 0.165 -15.257 1.00 . A A . 106 ASN C 1 1
4 6569 1 1 113 ASN CA C -8.826 -0.015 -14.578 1.00 . A A . 106 ASN CA 1 1
4 6570 1 1 113 ASN CB C -9.003 -0.823 -13.290 1.00 . A A . 106 ASN CB 1 1
4 6571 1 1 113 ASN CG C -9.499 -2.227 -13.622 1.00 . A A . 106 ASN CG 1 1
4 6572 1 1 113 ASN H H -8.376 1.686 -13.399 1.00 . A A . 106 ASN H 1 1
4 6573 1 1 113 ASN HA H -8.170 -0.557 -15.241 1.00 . A A . 106 ASN HA 1 1
4 6574 1 1 113 ASN HB2 H -8.055 -0.889 -12.776 1.00 . A A . 106 ASN HB2 1 1
4 6575 1 1 113 ASN HB3 H -9.724 -0.330 -12.654 1.00 . A A . 106 ASN HB3 1 1
4 6576 1 1 113 ASN HD21 H -9.113 -2.952 -11.813 1.00 . A A . 106 ASN HD21 1 1
4 6577 1 1 113 ASN HD22 H -9.776 -4.061 -12.914 1.00 . A A . 106 ASN HD22 1 1
4 6578 1 1 113 ASN N N -8.228 1.278 -14.277 1.00 . A A . 106 ASN N 1 1
4 6579 1 1 113 ASN ND2 N -9.460 -3.156 -12.707 1.00 . A A . 106 ASN ND2 1 1
4 6580 1 1 113 ASN O O -11.150 0.589 -14.626 1.00 . A A . 106 ASN O 1 1
4 6581 1 1 113 ASN OD1 O -9.935 -2.482 -14.745 1.00 . A A . 106 ASN OD1 1 1
4 6582 1 1 114 LYS C C -12.679 -0.409 -16.425 1.00 . A A . 107 LYS C 1 1
4 6583 1 1 114 LYS CA C -11.485 -0.033 -17.296 1.00 . A A . 107 LYS CA 1 1
4 6584 1 1 114 LYS CB C -11.448 -0.936 -18.531 1.00 . A A . 107 LYS CB 1 1
4 6585 1 1 114 LYS CD C -12.664 -1.571 -20.622 1.00 . A A . 107 LYS CD 1 1
4 6586 1 1 114 LYS CE C -13.955 -1.355 -21.414 1.00 . A A . 107 LYS CE 1 1
4 6587 1 1 114 LYS CG C -12.602 -0.570 -19.466 1.00 . A A . 107 LYS CG 1 1
4 6588 1 1 114 LYS H H -9.438 -0.494 -16.995 1.00 . A A . 107 LYS H 1 1
4 6589 1 1 114 LYS HA H -11.596 0.992 -17.618 1.00 . A A . 107 LYS HA 1 1
4 6590 1 1 114 LYS HB2 H -10.508 -0.802 -19.046 1.00 . A A . 107 LYS HB2 1 1
4 6591 1 1 114 LYS HB3 H -11.547 -1.968 -18.226 1.00 . A A . 107 LYS HB3 1 1
4 6592 1 1 114 LYS HD2 H -11.813 -1.425 -21.270 1.00 . A A . 107 LYS HD2 1 1
4 6593 1 1 114 LYS HD3 H -12.650 -2.576 -20.229 1.00 . A A . 107 LYS HD3 1 1
4 6594 1 1 114 LYS HE2 H -14.797 -1.696 -20.831 1.00 . A A . 107 LYS HE2 1 1
4 6595 1 1 114 LYS HE3 H -14.071 -0.303 -21.634 1.00 . A A . 107 LYS HE3 1 1
4 6596 1 1 114 LYS HG2 H -13.532 -0.597 -18.915 1.00 . A A . 107 LYS HG2 1 1
4 6597 1 1 114 LYS HG3 H -12.445 0.422 -19.860 1.00 . A A . 107 LYS HG3 1 1
4 6598 1 1 114 LYS HZ1 H -13.282 -2.957 -22.562 1.00 . A A . 107 LYS HZ1 1 1
4 6599 1 1 114 LYS HZ2 H -13.496 -1.518 -23.440 1.00 . A A . 107 LYS HZ2 1 1
4 6600 1 1 114 LYS HZ3 H -14.845 -2.432 -22.958 1.00 . A A . 107 LYS HZ3 1 1
4 6601 1 1 114 LYS N N -10.241 -0.162 -16.544 1.00 . A A . 107 LYS N 1 1
4 6602 1 1 114 LYS NZ N -13.889 -2.124 -22.690 1.00 . A A . 107 LYS NZ 1 1
4 6603 1 1 114 LYS O O -12.956 -1.592 -16.313 1.00 . A A . 107 LYS O 1 1
4 6604 1 1 114 LYS OXT O -13.299 0.492 -15.883 1.00 . A A . 107 LYS OXT 1 1
5 6605 1 1 8 MET C C 8.249 -2.590 14.197 1.00 . A A . 1 MET C 1 1
5 6606 1 1 8 MET CA C 7.435 -3.861 14.413 1.00 . A A . 1 MET CA 1 1
5 6607 1 1 8 MET CB C 6.026 -3.506 14.890 1.00 . A A . 1 MET CB 1 1
5 6608 1 1 8 MET CE C 4.295 -3.845 17.981 1.00 . A A . 1 MET CE 1 1
5 6609 1 1 8 MET CG C 5.434 -4.687 15.663 1.00 . A A . 1 MET CG 1 1
5 6610 1 1 8 MET H H 7.387 -5.228 15.984 1.00 . A A . 1 MET H 1 1
5 6611 1 1 8 MET HA H 7.373 -4.409 13.485 1.00 . A A . 1 MET HA 1 1
5 6612 1 1 8 MET HB2 H 6.072 -2.640 15.535 1.00 . A A . 1 MET HB2 1 1
5 6613 1 1 8 MET HB3 H 5.401 -3.287 14.037 1.00 . A A . 1 MET HB3 1 1
5 6614 1 1 8 MET HE1 H 4.031 -3.000 17.359 1.00 . A A . 1 MET HE1 1 1
5 6615 1 1 8 MET HE2 H 4.392 -3.519 19.005 1.00 . A A . 1 MET HE2 1 1
5 6616 1 1 8 MET HE3 H 3.523 -4.599 17.917 1.00 . A A . 1 MET HE3 1 1
5 6617 1 1 8 MET HG2 H 4.359 -4.685 15.555 1.00 . A A . 1 MET HG2 1 1
5 6618 1 1 8 MET HG3 H 5.833 -5.611 15.269 1.00 . A A . 1 MET HG3 1 1
5 6619 1 1 8 MET N N 8.105 -4.706 15.442 1.00 . A A . 1 MET N 1 1
5 6620 1 1 8 MET O O 8.110 -1.618 14.940 1.00 . A A . 1 MET O 1 1
5 6621 1 1 8 MET SD S 5.866 -4.541 17.415 1.00 . A A . 1 MET SD 1 1
5 6622 1 1 9 ALA C C 9.474 -0.769 11.582 1.00 . A A . 2 ALA C 1 1
5 6623 1 1 9 ALA CA C 9.932 -1.444 12.874 1.00 . A A . 2 ALA CA 1 1
5 6624 1 1 9 ALA CB C 11.395 -1.872 12.740 1.00 . A A . 2 ALA CB 1 1
5 6625 1 1 9 ALA H H 9.170 -3.404 12.617 1.00 . A A . 2 ALA H 1 1
5 6626 1 1 9 ALA HA H 9.851 -0.736 13.685 1.00 . A A . 2 ALA HA 1 1
5 6627 1 1 9 ALA HB1 H 11.794 -1.508 11.804 1.00 . A A . 2 ALA HB1 1 1
5 6628 1 1 9 ALA HB2 H 11.458 -2.950 12.764 1.00 . A A . 2 ALA HB2 1 1
5 6629 1 1 9 ALA HB3 H 11.967 -1.460 13.559 1.00 . A A . 2 ALA HB3 1 1
5 6630 1 1 9 ALA N N 9.100 -2.602 13.175 1.00 . A A . 2 ALA N 1 1
5 6631 1 1 9 ALA O O 10.246 -0.057 10.939 1.00 . A A . 2 ALA O 1 1
5 6632 1 1 10 LEU C C 8.210 1.020 9.816 1.00 . A A . 3 LEU C 1 1
5 6633 1 1 10 LEU CA C 7.681 -0.400 9.989 1.00 . A A . 3 LEU CA 1 1
5 6634 1 1 10 LEU CB C 6.152 -0.374 10.042 1.00 . A A . 3 LEU CB 1 1
5 6635 1 1 10 LEU CD1 C 4.638 1.201 11.256 1.00 . A A . 3 LEU CD1 1 1
5 6636 1 1 10 LEU CD2 C 5.102 -1.065 12.201 1.00 . A A . 3 LEU CD2 1 1
5 6637 1 1 10 LEU CG C 5.697 0.109 11.421 1.00 . A A . 3 LEU CG 1 1
5 6638 1 1 10 LEU H H 7.647 -1.572 11.756 1.00 . A A . 3 LEU H 1 1
5 6639 1 1 10 LEU HA H 7.989 -0.994 9.142 1.00 . A A . 3 LEU HA 1 1
5 6640 1 1 10 LEU HB2 H 5.777 0.298 9.283 1.00 . A A . 3 LEU HB2 1 1
5 6641 1 1 10 LEU HB3 H 5.769 -1.367 9.866 1.00 . A A . 3 LEU HB3 1 1
5 6642 1 1 10 LEU HD11 H 5.066 2.042 10.733 1.00 . A A . 3 LEU HD11 1 1
5 6643 1 1 10 LEU HD12 H 4.295 1.519 12.230 1.00 . A A . 3 LEU HD12 1 1
5 6644 1 1 10 LEU HD13 H 3.804 0.810 10.691 1.00 . A A . 3 LEU HD13 1 1
5 6645 1 1 10 LEU HD21 H 4.784 -0.725 13.175 1.00 . A A . 3 LEU HD21 1 1
5 6646 1 1 10 LEU HD22 H 5.849 -1.836 12.315 1.00 . A A . 3 LEU HD22 1 1
5 6647 1 1 10 LEU HD23 H 4.255 -1.462 11.663 1.00 . A A . 3 LEU HD23 1 1
5 6648 1 1 10 LEU HG H 6.545 0.510 11.958 1.00 . A A . 3 LEU HG 1 1
5 6649 1 1 10 LEU N N 8.219 -0.996 11.206 1.00 . A A . 3 LEU N 1 1
5 6650 1 1 10 LEU O O 7.939 1.898 10.633 1.00 . A A . 3 LEU O 1 1
5 6651 1 1 11 THR C C 8.810 3.230 7.330 1.00 . A A . 4 THR C 1 1
5 6652 1 1 11 THR CA C 9.543 2.546 8.480 1.00 . A A . 4 THR CA 1 1
5 6653 1 1 11 THR CB C 11.022 2.400 8.123 1.00 . A A . 4 THR CB 1 1
5 6654 1 1 11 THR CG2 C 11.588 3.759 7.708 1.00 . A A . 4 THR CG2 1 1
5 6655 1 1 11 THR H H 9.156 0.492 8.134 1.00 . A A . 4 THR H 1 1
5 6656 1 1 11 THR HA H 9.456 3.157 9.365 1.00 . A A . 4 THR HA 1 1
5 6657 1 1 11 THR HB H 11.127 1.706 7.302 1.00 . A A . 4 THR HB 1 1
5 6658 1 1 11 THR HG1 H 12.662 1.850 9.012 1.00 . A A . 4 THR HG1 1 1
5 6659 1 1 11 THR HG21 H 12.534 3.922 8.204 1.00 . A A . 4 THR HG21 1 1
5 6660 1 1 11 THR HG22 H 10.896 4.539 7.990 1.00 . A A . 4 THR HG22 1 1
5 6661 1 1 11 THR HG23 H 11.734 3.778 6.639 1.00 . A A . 4 THR HG23 1 1
5 6662 1 1 11 THR N N 8.971 1.233 8.749 1.00 . A A . 4 THR N 1 1
5 6663 1 1 11 THR O O 8.347 2.572 6.397 1.00 . A A . 4 THR O 1 1
5 6664 1 1 11 THR OG1 O 11.733 1.912 9.251 1.00 . A A . 4 THR OG1 1 1
5 6665 1 1 12 THR C C 8.964 5.452 5.143 1.00 . A A . 5 THR C 1 1
5 6666 1 1 12 THR CA C 8.048 5.317 6.351 1.00 . A A . 5 THR CA 1 1
5 6667 1 1 12 THR CB C 7.673 6.706 6.872 1.00 . A A . 5 THR CB 1 1
5 6668 1 1 12 THR CG2 C 6.228 6.692 7.374 1.00 . A A . 5 THR CG2 1 1
5 6669 1 1 12 THR H H 9.110 5.026 8.162 1.00 . A A . 5 THR H 1 1
5 6670 1 1 12 THR HA H 7.150 4.798 6.056 1.00 . A A . 5 THR HA 1 1
5 6671 1 1 12 THR HB H 7.765 7.426 6.073 1.00 . A A . 5 THR HB 1 1
5 6672 1 1 12 THR HG1 H 8.010 7.207 8.722 1.00 . A A . 5 THR HG1 1 1
5 6673 1 1 12 THR HG21 H 6.133 5.972 8.173 1.00 . A A . 5 THR HG21 1 1
5 6674 1 1 12 THR HG22 H 5.568 6.422 6.564 1.00 . A A . 5 THR HG22 1 1
5 6675 1 1 12 THR HG23 H 5.966 7.673 7.741 1.00 . A A . 5 THR HG23 1 1
5 6676 1 1 12 THR N N 8.717 4.554 7.399 1.00 . A A . 5 THR N 1 1
5 6677 1 1 12 THR O O 10.188 5.452 5.281 1.00 . A A . 5 THR O 1 1
5 6678 1 1 12 THR OG1 O 8.543 7.062 7.936 1.00 . A A . 5 THR OG1 1 1
5 6679 1 1 13 ILE C C 8.558 6.664 1.768 1.00 . A A . 6 ILE C 1 1
5 6680 1 1 13 ILE CA C 9.172 5.673 2.746 1.00 . A A . 6 ILE CA 1 1
5 6681 1 1 13 ILE CB C 9.316 4.288 2.083 1.00 . A A . 6 ILE CB 1 1
5 6682 1 1 13 ILE CD1 C 10.884 2.355 1.891 1.00 . A A . 6 ILE CD1 1 1
5 6683 1 1 13 ILE CG1 C 10.782 3.864 2.120 1.00 . A A . 6 ILE CG1 1 1
5 6684 1 1 13 ILE CG2 C 8.839 4.319 0.625 1.00 . A A . 6 ILE CG2 1 1
5 6685 1 1 13 ILE H H 7.397 5.540 3.897 1.00 . A A . 6 ILE H 1 1
5 6686 1 1 13 ILE HA H 10.155 6.028 3.017 1.00 . A A . 6 ILE HA 1 1
5 6687 1 1 13 ILE HB H 8.726 3.573 2.628 1.00 . A A . 6 ILE HB 1 1
5 6688 1 1 13 ILE HD11 H 10.954 1.850 2.843 1.00 . A A . 6 ILE HD11 1 1
5 6689 1 1 13 ILE HD12 H 11.763 2.139 1.302 1.00 . A A . 6 ILE HD12 1 1
5 6690 1 1 13 ILE HD13 H 10.006 2.010 1.365 1.00 . A A . 6 ILE HD13 1 1
5 6691 1 1 13 ILE HG12 H 11.326 4.385 1.348 1.00 . A A . 6 ILE HG12 1 1
5 6692 1 1 13 ILE HG13 H 11.198 4.111 3.081 1.00 . A A . 6 ILE HG13 1 1
5 6693 1 1 13 ILE HG21 H 7.818 4.669 0.585 1.00 . A A . 6 ILE HG21 1 1
5 6694 1 1 13 ILE HG22 H 8.894 3.324 0.209 1.00 . A A . 6 ILE HG22 1 1
5 6695 1 1 13 ILE HG23 H 9.471 4.982 0.052 1.00 . A A . 6 ILE HG23 1 1
5 6696 1 1 13 ILE N N 8.375 5.554 3.957 1.00 . A A . 6 ILE N 1 1
5 6697 1 1 13 ILE O O 7.382 7.013 1.862 1.00 . A A . 6 ILE O 1 1
5 6698 1 1 14 SER C C 8.840 7.286 -1.545 1.00 . A A . 7 SER C 1 1
5 6699 1 1 14 SER CA C 8.936 8.017 -0.210 1.00 . A A . 7 SER CA 1 1
5 6700 1 1 14 SER CB C 9.926 9.176 -0.327 1.00 . A A . 7 SER CB 1 1
5 6701 1 1 14 SER H H 10.299 6.748 0.799 1.00 . A A . 7 SER H 1 1
5 6702 1 1 14 SER HA H 7.964 8.406 0.054 1.00 . A A . 7 SER HA 1 1
5 6703 1 1 14 SER HB2 H 10.880 8.881 0.078 1.00 . A A . 7 SER HB2 1 1
5 6704 1 1 14 SER HB3 H 10.047 9.442 -1.370 1.00 . A A . 7 SER HB3 1 1
5 6705 1 1 14 SER HG H 10.094 10.988 0.363 1.00 . A A . 7 SER HG 1 1
5 6706 1 1 14 SER N N 9.377 7.087 0.817 1.00 . A A . 7 SER N 1 1
5 6707 1 1 14 SER O O 9.631 6.384 -1.822 1.00 . A A . 7 SER O 1 1
5 6708 1 1 14 SER OG O 9.433 10.292 0.404 1.00 . A A . 7 SER OG 1 1
5 6709 1 1 15 PRO C C 9.033 6.698 -4.373 1.00 . A A . 8 PRO C 1 1
5 6710 1 1 15 PRO CA C 7.703 6.996 -3.688 1.00 . A A . 8 PRO CA 1 1
5 6711 1 1 15 PRO CB C 6.898 8.027 -4.472 1.00 . A A . 8 PRO CB 1 1
5 6712 1 1 15 PRO CD C 6.906 8.706 -2.129 1.00 . A A . 8 PRO CD 1 1
5 6713 1 1 15 PRO CG C 6.130 8.800 -3.449 1.00 . A A . 8 PRO CG 1 1
5 6714 1 1 15 PRO HA H 7.126 6.092 -3.582 1.00 . A A . 8 PRO HA 1 1
5 6715 1 1 15 PRO HB2 H 7.562 8.680 -5.021 1.00 . A A . 8 PRO HB2 1 1
5 6716 1 1 15 PRO HB3 H 6.219 7.531 -5.145 1.00 . A A . 8 PRO HB3 1 1
5 6717 1 1 15 PRO HD2 H 7.398 9.644 -1.914 1.00 . A A . 8 PRO HD2 1 1
5 6718 1 1 15 PRO HD3 H 6.247 8.428 -1.321 1.00 . A A . 8 PRO HD3 1 1
5 6719 1 1 15 PRO HG2 H 6.045 9.834 -3.758 1.00 . A A . 8 PRO HG2 1 1
5 6720 1 1 15 PRO HG3 H 5.148 8.371 -3.322 1.00 . A A . 8 PRO HG3 1 1
5 6721 1 1 15 PRO N N 7.894 7.643 -2.366 1.00 . A A . 8 PRO N 1 1
5 6722 1 1 15 PRO O O 9.133 5.784 -5.192 1.00 . A A . 8 PRO O 1 1
5 6723 1 1 16 HIS C C 11.980 5.962 -4.192 1.00 . A A . 9 HIS C 1 1
5 6724 1 1 16 HIS CA C 11.374 7.297 -4.614 1.00 . A A . 9 HIS CA 1 1
5 6725 1 1 16 HIS CB C 12.297 8.438 -4.181 1.00 . A A . 9 HIS CB 1 1
5 6726 1 1 16 HIS CD2 C 12.118 10.477 -5.828 1.00 . A A . 9 HIS CD2 1 1
5 6727 1 1 16 HIS CE1 C 10.529 11.554 -4.824 1.00 . A A . 9 HIS CE1 1 1
5 6728 1 1 16 HIS CG C 11.775 9.740 -4.722 1.00 . A A . 9 HIS CG 1 1
5 6729 1 1 16 HIS H H 9.907 8.191 -3.373 1.00 . A A . 9 HIS H 1 1
5 6730 1 1 16 HIS HA H 11.285 7.313 -5.688 1.00 . A A . 9 HIS HA 1 1
5 6731 1 1 16 HIS HB2 H 12.331 8.484 -3.102 1.00 . A A . 9 HIS HB2 1 1
5 6732 1 1 16 HIS HB3 H 13.291 8.262 -4.565 1.00 . A A . 9 HIS HB3 1 1
5 6733 1 1 16 HIS HD1 H 10.295 10.185 -3.274 1.00 . A A . 9 HIS HD1 1 1
5 6734 1 1 16 HIS HD2 H 12.884 10.210 -6.541 1.00 . A A . 9 HIS HD2 1 1
5 6735 1 1 16 HIS HE1 H 9.786 12.298 -4.575 1.00 . A A . 9 HIS HE1 1 1
5 6736 1 1 16 HIS N N 10.050 7.478 -4.030 1.00 . A A . 9 HIS N 1 1
5 6737 1 1 16 HIS ND1 N 10.760 10.445 -4.097 1.00 . A A . 9 HIS ND1 1 1
5 6738 1 1 16 HIS NE2 N 11.330 11.623 -5.890 1.00 . A A . 9 HIS NE2 1 1
5 6739 1 1 16 HIS O O 12.712 5.338 -4.959 1.00 . A A . 9 HIS O 1 1
5 6740 1 1 17 ASP C C 11.430 3.096 -3.089 1.00 . A A . 10 ASP C 1 1
5 6741 1 1 17 ASP CA C 12.205 4.259 -2.485 1.00 . A A . 10 ASP CA 1 1
5 6742 1 1 17 ASP CB C 12.102 4.205 -0.963 1.00 . A A . 10 ASP CB 1 1
5 6743 1 1 17 ASP CG C 13.376 3.605 -0.376 1.00 . A A . 10 ASP CG 1 1
5 6744 1 1 17 ASP H H 11.084 6.056 -2.398 1.00 . A A . 10 ASP H 1 1
5 6745 1 1 17 ASP HA H 13.241 4.178 -2.770 1.00 . A A . 10 ASP HA 1 1
5 6746 1 1 17 ASP HB2 H 11.967 5.206 -0.578 1.00 . A A . 10 ASP HB2 1 1
5 6747 1 1 17 ASP HB3 H 11.257 3.595 -0.683 1.00 . A A . 10 ASP HB3 1 1
5 6748 1 1 17 ASP N N 11.674 5.524 -2.975 1.00 . A A . 10 ASP N 1 1
5 6749 1 1 17 ASP O O 12.009 2.208 -3.715 1.00 . A A . 10 ASP O 1 1
5 6750 1 1 17 ASP OD1 O 14.017 2.833 -1.070 1.00 . A A . 10 ASP OD1 1 1
5 6751 1 1 17 ASP OD2 O 13.690 3.926 0.758 1.00 . A A . 10 ASP OD2 1 1
5 6752 1 1 18 ALA C C 9.601 1.795 -4.900 1.00 . A A . 11 ALA C 1 1
5 6753 1 1 18 ALA CA C 9.262 2.059 -3.437 1.00 . A A . 11 ALA CA 1 1
5 6754 1 1 18 ALA CB C 7.793 2.465 -3.316 1.00 . A A . 11 ALA CB 1 1
5 6755 1 1 18 ALA H H 9.712 3.852 -2.400 1.00 . A A . 11 ALA H 1 1
5 6756 1 1 18 ALA HA H 9.424 1.155 -2.870 1.00 . A A . 11 ALA HA 1 1
5 6757 1 1 18 ALA HB1 H 7.699 3.271 -2.604 1.00 . A A . 11 ALA HB1 1 1
5 6758 1 1 18 ALA HB2 H 7.213 1.619 -2.979 1.00 . A A . 11 ALA HB2 1 1
5 6759 1 1 18 ALA HB3 H 7.429 2.790 -4.279 1.00 . A A . 11 ALA HB3 1 1
5 6760 1 1 18 ALA N N 10.115 3.113 -2.903 1.00 . A A . 11 ALA N 1 1
5 6761 1 1 18 ALA O O 9.484 0.668 -5.381 1.00 . A A . 11 ALA O 1 1
5 6762 1 1 19 GLN C C 11.533 1.729 -7.179 1.00 . A A . 12 GLN C 1 1
5 6763 1 1 19 GLN CA C 10.378 2.710 -7.009 1.00 . A A . 12 GLN CA 1 1
5 6764 1 1 19 GLN CB C 10.777 4.074 -7.576 1.00 . A A . 12 GLN CB 1 1
5 6765 1 1 19 GLN CD C 11.406 4.929 -9.842 1.00 . A A . 12 GLN CD 1 1
5 6766 1 1 19 GLN CG C 10.360 4.158 -9.046 1.00 . A A . 12 GLN CG 1 1
5 6767 1 1 19 GLN H H 10.098 3.716 -5.165 1.00 . A A . 12 GLN H 1 1
5 6768 1 1 19 GLN HA H 9.521 2.342 -7.553 1.00 . A A . 12 GLN HA 1 1
5 6769 1 1 19 GLN HB2 H 10.284 4.855 -7.016 1.00 . A A . 12 GLN HB2 1 1
5 6770 1 1 19 GLN HB3 H 11.847 4.197 -7.502 1.00 . A A . 12 GLN HB3 1 1
5 6771 1 1 19 GLN HE21 H 12.217 5.775 -8.239 1.00 . A A . 12 GLN HE21 1 1
5 6772 1 1 19 GLN HE22 H 12.929 6.198 -9.721 1.00 . A A . 12 GLN HE22 1 1
5 6773 1 1 19 GLN HG2 H 10.266 3.160 -9.450 1.00 . A A . 12 GLN HG2 1 1
5 6774 1 1 19 GLN HG3 H 9.409 4.665 -9.120 1.00 . A A . 12 GLN HG3 1 1
5 6775 1 1 19 GLN N N 10.023 2.841 -5.602 1.00 . A A . 12 GLN N 1 1
5 6776 1 1 19 GLN NE2 N 12.255 5.698 -9.215 1.00 . A A . 12 GLN NE2 1 1
5 6777 1 1 19 GLN O O 11.557 0.941 -8.124 1.00 . A A . 12 GLN O 1 1
5 6778 1 1 19 GLN OE1 O 11.452 4.829 -11.068 1.00 . A A . 12 GLN OE1 1 1
5 6779 1 1 20 GLU C C 13.247 -0.522 -5.892 1.00 . A A . 13 GLU C 1 1
5 6780 1 1 20 GLU CA C 13.641 0.892 -6.308 1.00 . A A . 13 GLU CA 1 1
5 6781 1 1 20 GLU CB C 14.742 1.411 -5.381 1.00 . A A . 13 GLU CB 1 1
5 6782 1 1 20 GLU CD C 16.618 3.067 -5.469 1.00 . A A . 13 GLU CD 1 1
5 6783 1 1 20 GLU CG C 15.152 2.820 -5.812 1.00 . A A . 13 GLU CG 1 1
5 6784 1 1 20 GLU H H 12.412 2.431 -5.523 1.00 . A A . 13 GLU H 1 1
5 6785 1 1 20 GLU HA H 14.019 0.869 -7.319 1.00 . A A . 13 GLU HA 1 1
5 6786 1 1 20 GLU HB2 H 14.374 1.437 -4.366 1.00 . A A . 13 GLU HB2 1 1
5 6787 1 1 20 GLU HB3 H 15.599 0.757 -5.437 1.00 . A A . 13 GLU HB3 1 1
5 6788 1 1 20 GLU HG2 H 15.011 2.923 -6.878 1.00 . A A . 13 GLU HG2 1 1
5 6789 1 1 20 GLU HG3 H 14.538 3.545 -5.298 1.00 . A A . 13 GLU HG3 1 1
5 6790 1 1 20 GLU N N 12.486 1.782 -6.254 1.00 . A A . 13 GLU N 1 1
5 6791 1 1 20 GLU O O 13.628 -1.498 -6.538 1.00 . A A . 13 GLU O 1 1
5 6792 1 1 20 GLU OE1 O 17.009 2.742 -4.360 1.00 . A A . 13 GLU OE1 1 1
5 6793 1 1 20 GLU OE2 O 17.327 3.577 -6.319 1.00 . A A . 13 GLU OE2 1 1
5 6794 1 1 21 LEU C C 11.113 -2.589 -5.325 1.00 . A A . 14 LEU C 1 1
5 6795 1 1 21 LEU CA C 12.039 -1.922 -4.318 1.00 . A A . 14 LEU CA 1 1
5 6796 1 1 21 LEU CB C 11.305 -1.756 -2.987 1.00 . A A . 14 LEU CB 1 1
5 6797 1 1 21 LEU CD1 C 11.437 -0.679 -0.741 1.00 . A A . 14 LEU CD1 1 1
5 6798 1 1 21 LEU CD2 C 13.481 -0.846 -2.168 1.00 . A A . 14 LEU CD2 1 1
5 6799 1 1 21 LEU CG C 11.965 -0.642 -2.175 1.00 . A A . 14 LEU CG 1 1
5 6800 1 1 21 LEU H H 12.208 0.190 -4.337 1.00 . A A . 14 LEU H 1 1
5 6801 1 1 21 LEU HA H 12.902 -2.552 -4.163 1.00 . A A . 14 LEU HA 1 1
5 6802 1 1 21 LEU HB2 H 10.271 -1.502 -3.175 1.00 . A A . 14 LEU HB2 1 1
5 6803 1 1 21 LEU HB3 H 11.353 -2.680 -2.431 1.00 . A A . 14 LEU HB3 1 1
5 6804 1 1 21 LEU HD11 H 10.639 -1.403 -0.671 1.00 . A A . 14 LEU HD11 1 1
5 6805 1 1 21 LEU HD12 H 11.062 0.296 -0.471 1.00 . A A . 14 LEU HD12 1 1
5 6806 1 1 21 LEU HD13 H 12.235 -0.958 -0.070 1.00 . A A . 14 LEU HD13 1 1
5 6807 1 1 21 LEU HD21 H 13.701 -1.902 -2.121 1.00 . A A . 14 LEU HD21 1 1
5 6808 1 1 21 LEU HD22 H 13.907 -0.351 -1.309 1.00 . A A . 14 LEU HD22 1 1
5 6809 1 1 21 LEU HD23 H 13.905 -0.431 -3.071 1.00 . A A . 14 LEU HD23 1 1
5 6810 1 1 21 LEU HG H 11.730 0.315 -2.618 1.00 . A A . 14 LEU HG 1 1
5 6811 1 1 21 LEU N N 12.480 -0.623 -4.811 1.00 . A A . 14 LEU N 1 1
5 6812 1 1 21 LEU O O 11.274 -3.765 -5.649 1.00 . A A . 14 LEU O 1 1
5 6813 1 1 22 ILE C C 9.955 -3.099 -7.890 1.00 . A A . 15 ILE C 1 1
5 6814 1 1 22 ILE CA C 9.201 -2.362 -6.793 1.00 . A A . 15 ILE CA 1 1
5 6815 1 1 22 ILE CB C 8.384 -1.223 -7.406 1.00 . A A . 15 ILE CB 1 1
5 6816 1 1 22 ILE CD1 C 6.776 0.601 -6.822 1.00 . A A . 15 ILE CD1 1 1
5 6817 1 1 22 ILE CG1 C 7.313 -0.772 -6.409 1.00 . A A . 15 ILE CG1 1 1
5 6818 1 1 22 ILE CG2 C 7.710 -1.707 -8.690 1.00 . A A . 15 ILE CG2 1 1
5 6819 1 1 22 ILE H H 10.062 -0.897 -5.529 1.00 . A A . 15 ILE H 1 1
5 6820 1 1 22 ILE HA H 8.532 -3.050 -6.299 1.00 . A A . 15 ILE HA 1 1
5 6821 1 1 22 ILE HB H 9.039 -0.394 -7.633 1.00 . A A . 15 ILE HB 1 1
5 6822 1 1 22 ILE HD11 H 6.018 0.478 -7.583 1.00 . A A . 15 ILE HD11 1 1
5 6823 1 1 22 ILE HD12 H 7.584 1.201 -7.214 1.00 . A A . 15 ILE HD12 1 1
5 6824 1 1 22 ILE HD13 H 6.345 1.092 -5.962 1.00 . A A . 15 ILE HD13 1 1
5 6825 1 1 22 ILE HG12 H 6.504 -1.488 -6.402 1.00 . A A . 15 ILE HG12 1 1
5 6826 1 1 22 ILE HG13 H 7.744 -0.705 -5.422 1.00 . A A . 15 ILE HG13 1 1
5 6827 1 1 22 ILE HG21 H 7.317 -2.701 -8.539 1.00 . A A . 15 ILE HG21 1 1
5 6828 1 1 22 ILE HG22 H 8.434 -1.724 -9.492 1.00 . A A . 15 ILE HG22 1 1
5 6829 1 1 22 ILE HG23 H 6.904 -1.036 -8.948 1.00 . A A . 15 ILE HG23 1 1
5 6830 1 1 22 ILE N N 10.143 -1.829 -5.820 1.00 . A A . 15 ILE N 1 1
5 6831 1 1 22 ILE O O 9.416 -3.997 -8.538 1.00 . A A . 15 ILE O 1 1
5 6832 1 1 23 ALA C C 12.717 -4.596 -8.520 1.00 . A A . 16 ALA C 1 1
5 6833 1 1 23 ALA CA C 12.049 -3.351 -9.094 1.00 . A A . 16 ALA CA 1 1
5 6834 1 1 23 ALA CB C 13.119 -2.371 -9.580 1.00 . A A . 16 ALA CB 1 1
5 6835 1 1 23 ALA H H 11.586 -2.001 -7.525 1.00 . A A . 16 ALA H 1 1
5 6836 1 1 23 ALA HA H 11.430 -3.639 -9.931 1.00 . A A . 16 ALA HA 1 1
5 6837 1 1 23 ALA HB1 H 13.842 -2.209 -8.795 1.00 . A A . 16 ALA HB1 1 1
5 6838 1 1 23 ALA HB2 H 12.655 -1.432 -9.843 1.00 . A A . 16 ALA HB2 1 1
5 6839 1 1 23 ALA HB3 H 13.615 -2.782 -10.446 1.00 . A A . 16 ALA HB3 1 1
5 6840 1 1 23 ALA N N 11.212 -2.717 -8.083 1.00 . A A . 16 ALA N 1 1
5 6841 1 1 23 ALA O O 13.085 -5.511 -9.256 1.00 . A A . 16 ALA O 1 1
5 6842 1 1 24 ARG C C 12.498 -6.885 -6.338 1.00 . A A . 17 ARG C 1 1
5 6843 1 1 24 ARG CA C 13.499 -5.752 -6.532 1.00 . A A . 17 ARG CA 1 1
5 6844 1 1 24 ARG CB C 14.046 -5.316 -5.170 1.00 . A A . 17 ARG CB 1 1
5 6845 1 1 24 ARG CD C 15.667 -6.134 -3.450 1.00 . A A . 17 ARG CD 1 1
5 6846 1 1 24 ARG CG C 15.424 -5.945 -4.948 1.00 . A A . 17 ARG CG 1 1
5 6847 1 1 24 ARG CZ C 15.183 -4.918 -1.406 1.00 . A A . 17 ARG CZ 1 1
5 6848 1 1 24 ARG H H 12.559 -3.857 -6.666 1.00 . A A . 17 ARG H 1 1
5 6849 1 1 24 ARG HA H 14.318 -6.106 -7.138 1.00 . A A . 17 ARG HA 1 1
5 6850 1 1 24 ARG HB2 H 14.132 -4.239 -5.146 1.00 . A A . 17 ARG HB2 1 1
5 6851 1 1 24 ARG HB3 H 13.375 -5.642 -4.391 1.00 . A A . 17 ARG HB3 1 1
5 6852 1 1 24 ARG HD2 H 15.356 -7.126 -3.160 1.00 . A A . 17 ARG HD2 1 1
5 6853 1 1 24 ARG HD3 H 16.720 -6.015 -3.241 1.00 . A A . 17 ARG HD3 1 1
5 6854 1 1 24 ARG HE H 14.181 -4.658 -3.119 1.00 . A A . 17 ARG HE 1 1
5 6855 1 1 24 ARG HG2 H 15.466 -6.904 -5.443 1.00 . A A . 17 ARG HG2 1 1
5 6856 1 1 24 ARG HG3 H 16.185 -5.296 -5.354 1.00 . A A . 17 ARG HG3 1 1
5 6857 1 1 24 ARG HH11 H 16.680 -6.245 -1.332 1.00 . A A . 17 ARG HH11 1 1
5 6858 1 1 24 ARG HH12 H 16.358 -5.396 0.143 1.00 . A A . 17 ARG HH12 1 1
5 6859 1 1 24 ARG HH21 H 13.748 -3.539 -1.187 1.00 . A A . 17 ARG HH21 1 1
5 6860 1 1 24 ARG HH22 H 14.697 -3.864 0.225 1.00 . A A . 17 ARG HH22 1 1
5 6861 1 1 24 ARG N N 12.871 -4.618 -7.200 1.00 . A A . 17 ARG N 1 1
5 6862 1 1 24 ARG NE N 14.907 -5.152 -2.685 1.00 . A A . 17 ARG NE 1 1
5 6863 1 1 24 ARG NH1 N 16.148 -5.571 -0.819 1.00 . A A . 17 ARG NH1 1 1
5 6864 1 1 24 ARG NH2 N 14.488 -4.039 -0.737 1.00 . A A . 17 ARG NH2 1 1
5 6865 1 1 24 ARG O O 12.829 -8.057 -6.524 1.00 . A A . 17 ARG O 1 1
5 6866 1 1 25 GLY C C 9.222 -7.051 -4.710 1.00 . A A . 18 GLY C 1 1
5 6867 1 1 25 GLY CA C 10.234 -7.530 -5.745 1.00 . A A . 18 GLY CA 1 1
5 6868 1 1 25 GLY H H 11.067 -5.583 -5.827 1.00 . A A . 18 GLY H 1 1
5 6869 1 1 25 GLY HA2 H 9.726 -7.721 -6.679 1.00 . A A . 18 GLY HA2 1 1
5 6870 1 1 25 GLY HA3 H 10.689 -8.444 -5.396 1.00 . A A . 18 GLY HA3 1 1
5 6871 1 1 25 GLY N N 11.274 -6.531 -5.962 1.00 . A A . 18 GLY N 1 1
5 6872 1 1 25 GLY O O 8.128 -7.607 -4.598 1.00 . A A . 18 GLY O 1 1
5 6873 1 1 26 ALA C C 7.242 -5.710 -3.320 1.00 . A A . 19 ALA C 1 1
5 6874 1 1 26 ALA CA C 8.700 -5.479 -2.933 1.00 . A A . 19 ALA CA 1 1
5 6875 1 1 26 ALA CB C 8.956 -3.981 -2.757 1.00 . A A . 19 ALA CB 1 1
5 6876 1 1 26 ALA H H 10.473 -5.616 -4.087 1.00 . A A . 19 ALA H 1 1
5 6877 1 1 26 ALA HA H 8.898 -5.979 -1.997 1.00 . A A . 19 ALA HA 1 1
5 6878 1 1 26 ALA HB1 H 9.337 -3.795 -1.765 1.00 . A A . 19 ALA HB1 1 1
5 6879 1 1 26 ALA HB2 H 8.033 -3.437 -2.896 1.00 . A A . 19 ALA HB2 1 1
5 6880 1 1 26 ALA HB3 H 9.680 -3.651 -3.488 1.00 . A A . 19 ALA HB3 1 1
5 6881 1 1 26 ALA N N 9.590 -6.020 -3.955 1.00 . A A . 19 ALA N 1 1
5 6882 1 1 26 ALA O O 6.861 -5.528 -4.476 1.00 . A A . 19 ALA O 1 1
5 6883 1 1 27 LYS C C 4.159 -5.222 -2.097 1.00 . A A . 20 LYS C 1 1
5 6884 1 1 27 LYS CA C 5.022 -6.376 -2.600 1.00 . A A . 20 LYS CA 1 1
5 6885 1 1 27 LYS CB C 4.596 -7.669 -1.895 1.00 . A A . 20 LYS CB 1 1
5 6886 1 1 27 LYS CD C 3.446 -9.412 -3.274 1.00 . A A . 20 LYS CD 1 1
5 6887 1 1 27 LYS CE C 2.763 -10.122 -2.103 1.00 . A A . 20 LYS CE 1 1
5 6888 1 1 27 LYS CG C 4.805 -8.873 -2.822 1.00 . A A . 20 LYS CG 1 1
5 6889 1 1 27 LYS H H 6.793 -6.249 -1.445 1.00 . A A . 20 LYS H 1 1
5 6890 1 1 27 LYS HA H 4.868 -6.486 -3.662 1.00 . A A . 20 LYS HA 1 1
5 6891 1 1 27 LYS HB2 H 5.187 -7.798 -1.001 1.00 . A A . 20 LYS HB2 1 1
5 6892 1 1 27 LYS HB3 H 3.552 -7.601 -1.628 1.00 . A A . 20 LYS HB3 1 1
5 6893 1 1 27 LYS HD2 H 2.828 -8.592 -3.609 1.00 . A A . 20 LYS HD2 1 1
5 6894 1 1 27 LYS HD3 H 3.587 -10.112 -4.084 1.00 . A A . 20 LYS HD3 1 1
5 6895 1 1 27 LYS HE2 H 2.934 -11.186 -2.178 1.00 . A A . 20 LYS HE2 1 1
5 6896 1 1 27 LYS HE3 H 3.171 -9.756 -1.172 1.00 . A A . 20 LYS HE3 1 1
5 6897 1 1 27 LYS HG2 H 5.383 -8.575 -3.684 1.00 . A A . 20 LYS HG2 1 1
5 6898 1 1 27 LYS HG3 H 5.335 -9.647 -2.287 1.00 . A A . 20 LYS HG3 1 1
5 6899 1 1 27 LYS HZ1 H 0.952 -9.947 -3.118 1.00 . A A . 20 LYS HZ1 1 1
5 6900 1 1 27 LYS HZ2 H 1.114 -8.886 -1.800 1.00 . A A . 20 LYS HZ2 1 1
5 6901 1 1 27 LYS HZ3 H 0.802 -10.535 -1.534 1.00 . A A . 20 LYS HZ3 1 1
5 6902 1 1 27 LYS N N 6.434 -6.117 -2.348 1.00 . A A . 20 LYS N 1 1
5 6903 1 1 27 LYS NZ N 1.296 -9.852 -2.142 1.00 . A A . 20 LYS NZ 1 1
5 6904 1 1 27 LYS O O 3.838 -5.145 -0.912 1.00 . A A . 20 LYS O 1 1
5 6905 1 1 28 LEU C C 1.480 -3.633 -2.579 1.00 . A A . 21 LEU C 1 1
5 6906 1 1 28 LEU CA C 2.938 -3.197 -2.646 1.00 . A A . 21 LEU CA 1 1
5 6907 1 1 28 LEU CB C 3.096 -2.074 -3.674 1.00 . A A . 21 LEU CB 1 1
5 6908 1 1 28 LEU CD1 C 4.561 -0.131 -4.238 1.00 . A A . 21 LEU CD1 1 1
5 6909 1 1 28 LEU CD2 C 3.169 -0.085 -2.165 1.00 . A A . 21 LEU CD2 1 1
5 6910 1 1 28 LEU CG C 3.992 -0.977 -3.097 1.00 . A A . 21 LEU CG 1 1
5 6911 1 1 28 LEU H H 4.054 -4.449 -3.943 1.00 . A A . 21 LEU H 1 1
5 6912 1 1 28 LEU HA H 3.241 -2.831 -1.676 1.00 . A A . 21 LEU HA 1 1
5 6913 1 1 28 LEU HB2 H 3.542 -2.469 -4.574 1.00 . A A . 21 LEU HB2 1 1
5 6914 1 1 28 LEU HB3 H 2.127 -1.659 -3.904 1.00 . A A . 21 LEU HB3 1 1
5 6915 1 1 28 LEU HD11 H 4.546 0.911 -3.956 1.00 . A A . 21 LEU HD11 1 1
5 6916 1 1 28 LEU HD12 H 3.962 -0.274 -5.126 1.00 . A A . 21 LEU HD12 1 1
5 6917 1 1 28 LEU HD13 H 5.579 -0.435 -4.437 1.00 . A A . 21 LEU HD13 1 1
5 6918 1 1 28 LEU HD21 H 2.569 0.594 -2.753 1.00 . A A . 21 LEU HD21 1 1
5 6919 1 1 28 LEU HD22 H 3.833 0.481 -1.528 1.00 . A A . 21 LEU HD22 1 1
5 6920 1 1 28 LEU HD23 H 2.523 -0.701 -1.555 1.00 . A A . 21 LEU HD23 1 1
5 6921 1 1 28 LEU HG H 4.803 -1.428 -2.544 1.00 . A A . 21 LEU HG 1 1
5 6922 1 1 28 LEU N N 3.777 -4.333 -3.010 1.00 . A A . 21 LEU N 1 1
5 6923 1 1 28 LEU O O 1.004 -4.370 -3.443 1.00 . A A . 21 LEU O 1 1
5 6924 1 1 29 ILE C C -1.504 -2.340 -1.158 1.00 . A A . 22 ILE C 1 1
5 6925 1 1 29 ILE CA C -0.625 -3.565 -1.382 1.00 . A A . 22 ILE CA 1 1
5 6926 1 1 29 ILE CB C -0.770 -4.514 -0.193 1.00 . A A . 22 ILE CB 1 1
5 6927 1 1 29 ILE CD1 C -0.134 -6.786 0.629 1.00 . A A . 22 ILE CD1 1 1
5 6928 1 1 29 ILE CG1 C 0.246 -5.651 -0.324 1.00 . A A . 22 ILE CG1 1 1
5 6929 1 1 29 ILE CG2 C -2.185 -5.094 -0.173 1.00 . A A . 22 ILE CG2 1 1
5 6930 1 1 29 ILE H H 1.203 -2.614 -0.877 1.00 . A A . 22 ILE H 1 1
5 6931 1 1 29 ILE HA H -0.955 -4.074 -2.273 1.00 . A A . 22 ILE HA 1 1
5 6932 1 1 29 ILE HB H -0.590 -3.973 0.725 1.00 . A A . 22 ILE HB 1 1
5 6933 1 1 29 ILE HD11 H -0.641 -6.377 1.491 1.00 . A A . 22 ILE HD11 1 1
5 6934 1 1 29 ILE HD12 H 0.759 -7.303 0.949 1.00 . A A . 22 ILE HD12 1 1
5 6935 1 1 29 ILE HD13 H -0.788 -7.480 0.121 1.00 . A A . 22 ILE HD13 1 1
5 6936 1 1 29 ILE HG12 H 0.245 -6.018 -1.341 1.00 . A A . 22 ILE HG12 1 1
5 6937 1 1 29 ILE HG13 H 1.230 -5.287 -0.072 1.00 . A A . 22 ILE HG13 1 1
5 6938 1 1 29 ILE HG21 H -2.902 -4.298 -0.304 1.00 . A A . 22 ILE HG21 1 1
5 6939 1 1 29 ILE HG22 H -2.359 -5.585 0.774 1.00 . A A . 22 ILE HG22 1 1
5 6940 1 1 29 ILE HG23 H -2.291 -5.810 -0.974 1.00 . A A . 22 ILE HG23 1 1
5 6941 1 1 29 ILE N N 0.775 -3.190 -1.544 1.00 . A A . 22 ILE N 1 1
5 6942 1 1 29 ILE O O -1.138 -1.420 -0.428 1.00 . A A . 22 ILE O 1 1
5 6943 1 1 30 ASP C C -4.747 -1.661 -0.699 1.00 . A A . 23 ASP C 1 1
5 6944 1 1 30 ASP CA C -3.620 -1.250 -1.641 1.00 . A A . 23 ASP CA 1 1
5 6945 1 1 30 ASP CB C -4.195 -0.874 -3.009 1.00 . A A . 23 ASP CB 1 1
5 6946 1 1 30 ASP CG C -5.298 0.165 -2.842 1.00 . A A . 23 ASP CG 1 1
5 6947 1 1 30 ASP H H -2.915 -3.119 -2.342 1.00 . A A . 23 ASP H 1 1
5 6948 1 1 30 ASP HA H -3.106 -0.395 -1.227 1.00 . A A . 23 ASP HA 1 1
5 6949 1 1 30 ASP HB2 H -3.409 -0.465 -3.626 1.00 . A A . 23 ASP HB2 1 1
5 6950 1 1 30 ASP HB3 H -4.602 -1.754 -3.481 1.00 . A A . 23 ASP HB3 1 1
5 6951 1 1 30 ASP N N -2.676 -2.350 -1.783 1.00 . A A . 23 ASP N 1 1
5 6952 1 1 30 ASP O O -5.310 -2.748 -0.830 1.00 . A A . 23 ASP O 1 1
5 6953 1 1 30 ASP OD1 O -5.069 1.137 -2.141 1.00 . A A . 23 ASP OD1 1 1
5 6954 1 1 30 ASP OD2 O -6.356 -0.026 -3.418 1.00 . A A . 23 ASP OD2 1 1
5 6955 1 1 31 ILE C C -7.055 0.094 1.386 1.00 . A A . 24 ILE C 1 1
5 6956 1 1 31 ILE CA C -6.119 -1.097 1.217 1.00 . A A . 24 ILE CA 1 1
5 6957 1 1 31 ILE CB C -5.506 -1.464 2.568 1.00 . A A . 24 ILE CB 1 1
5 6958 1 1 31 ILE CD1 C -5.085 0.199 4.393 1.00 . A A . 24 ILE CD1 1 1
5 6959 1 1 31 ILE CG1 C -4.592 -0.328 3.043 1.00 . A A . 24 ILE CG1 1 1
5 6960 1 1 31 ILE CG2 C -4.688 -2.749 2.425 1.00 . A A . 24 ILE CG2 1 1
5 6961 1 1 31 ILE H H -4.583 0.053 0.323 1.00 . A A . 24 ILE H 1 1
5 6962 1 1 31 ILE HA H -6.688 -1.940 0.856 1.00 . A A . 24 ILE HA 1 1
5 6963 1 1 31 ILE HB H -6.294 -1.621 3.287 1.00 . A A . 24 ILE HB 1 1
5 6964 1 1 31 ILE HD11 H -6.163 0.275 4.379 1.00 . A A . 24 ILE HD11 1 1
5 6965 1 1 31 ILE HD12 H -4.658 1.175 4.575 1.00 . A A . 24 ILE HD12 1 1
5 6966 1 1 31 ILE HD13 H -4.781 -0.479 5.176 1.00 . A A . 24 ILE HD13 1 1
5 6967 1 1 31 ILE HG12 H -3.582 -0.697 3.148 1.00 . A A . 24 ILE HG12 1 1
5 6968 1 1 31 ILE HG13 H -4.608 0.474 2.319 1.00 . A A . 24 ILE HG13 1 1
5 6969 1 1 31 ILE HG21 H -4.014 -2.657 1.586 1.00 . A A . 24 ILE HG21 1 1
5 6970 1 1 31 ILE HG22 H -5.354 -3.583 2.262 1.00 . A A . 24 ILE HG22 1 1
5 6971 1 1 31 ILE HG23 H -4.118 -2.915 3.327 1.00 . A A . 24 ILE HG23 1 1
5 6972 1 1 31 ILE N N -5.066 -0.796 0.257 1.00 . A A . 24 ILE N 1 1
5 6973 1 1 31 ILE O O -6.922 0.877 2.326 1.00 . A A . 24 ILE O 1 1
5 6974 1 1 32 ARG C C -10.240 0.921 -0.248 1.00 . A A . 25 ARG C 1 1
5 6975 1 1 32 ARG CA C -8.972 1.305 0.511 1.00 . A A . 25 ARG CA 1 1
5 6976 1 1 32 ARG CB C -8.366 2.571 -0.102 1.00 . A A . 25 ARG CB 1 1
5 6977 1 1 32 ARG CD C -7.491 3.610 -2.201 1.00 . A A . 25 ARG CD 1 1
5 6978 1 1 32 ARG CG C -8.104 2.346 -1.592 1.00 . A A . 25 ARG CG 1 1
5 6979 1 1 32 ARG CZ C -5.716 4.035 -3.802 1.00 . A A . 25 ARG CZ 1 1
5 6980 1 1 32 ARG H H -8.055 -0.446 -0.253 1.00 . A A . 25 ARG H 1 1
5 6981 1 1 32 ARG HA H -9.227 1.504 1.540 1.00 . A A . 25 ARG HA 1 1
5 6982 1 1 32 ARG HB2 H -9.054 3.395 0.023 1.00 . A A . 25 ARG HB2 1 1
5 6983 1 1 32 ARG HB3 H -7.435 2.800 0.395 1.00 . A A . 25 ARG HB3 1 1
5 6984 1 1 32 ARG HD2 H -8.152 3.999 -2.959 1.00 . A A . 25 ARG HD2 1 1
5 6985 1 1 32 ARG HD3 H -7.360 4.353 -1.427 1.00 . A A . 25 ARG HD3 1 1
5 6986 1 1 32 ARG HE H -5.674 2.549 -2.462 1.00 . A A . 25 ARG HE 1 1
5 6987 1 1 32 ARG HG2 H -7.421 1.517 -1.716 1.00 . A A . 25 ARG HG2 1 1
5 6988 1 1 32 ARG HG3 H -9.035 2.123 -2.093 1.00 . A A . 25 ARG HG3 1 1
5 6989 1 1 32 ARG HH11 H -7.299 5.259 -3.871 1.00 . A A . 25 ARG HH11 1 1
5 6990 1 1 32 ARG HH12 H -6.044 5.591 -5.017 1.00 . A A . 25 ARG HH12 1 1
5 6991 1 1 32 ARG HH21 H -4.026 2.975 -3.966 1.00 . A A . 25 ARG HH21 1 1
5 6992 1 1 32 ARG HH22 H -4.191 4.298 -5.071 1.00 . A A . 25 ARG HH22 1 1
5 6993 1 1 32 ARG N N -8.004 0.214 0.467 1.00 . A A . 25 ARG N 1 1
5 6994 1 1 32 ARG NE N -6.198 3.304 -2.803 1.00 . A A . 25 ARG NE 1 1
5 6995 1 1 32 ARG NH1 N -6.407 5.041 -4.267 1.00 . A A . 25 ARG NH1 1 1
5 6996 1 1 32 ARG NH2 N -4.554 3.747 -4.320 1.00 . A A . 25 ARG NH2 1 1
5 6997 1 1 32 ARG O O -10.602 -0.254 -0.314 1.00 . A A . 25 ARG O 1 1
5 6998 1 1 33 ASP C C -11.832 1.455 -3.045 1.00 . A A . 26 ASP C 1 1
5 6999 1 1 33 ASP CA C -12.139 1.665 -1.567 1.00 . A A . 26 ASP CA 1 1
5 7000 1 1 33 ASP CB C -13.099 2.845 -1.408 1.00 . A A . 26 ASP CB 1 1
5 7001 1 1 33 ASP CG C -13.897 2.699 -0.118 1.00 . A A . 26 ASP CG 1 1
5 7002 1 1 33 ASP H H -10.578 2.835 -0.735 1.00 . A A . 26 ASP H 1 1
5 7003 1 1 33 ASP HA H -12.611 0.776 -1.176 1.00 . A A . 26 ASP HA 1 1
5 7004 1 1 33 ASP HB2 H -12.533 3.766 -1.379 1.00 . A A . 26 ASP HB2 1 1
5 7005 1 1 33 ASP HB3 H -13.779 2.870 -2.247 1.00 . A A . 26 ASP HB3 1 1
5 7006 1 1 33 ASP N N -10.912 1.917 -0.819 1.00 . A A . 26 ASP N 1 1
5 7007 1 1 33 ASP O O -11.340 2.361 -3.718 1.00 . A A . 26 ASP O 1 1
5 7008 1 1 33 ASP OD1 O -13.297 2.795 0.940 1.00 . A A . 26 ASP OD1 1 1
5 7009 1 1 33 ASP OD2 O -15.097 2.495 -0.205 1.00 . A A . 26 ASP OD2 1 1
5 7010 1 1 34 ALA C C -12.410 1.081 -5.831 1.00 . A A . 27 ALA C 1 1
5 7011 1 1 34 ALA CA C -11.877 -0.043 -4.950 1.00 . A A . 27 ALA CA 1 1
5 7012 1 1 34 ALA CB C -12.546 -1.364 -5.335 1.00 . A A . 27 ALA CB 1 1
5 7013 1 1 34 ALA H H -12.520 -0.425 -2.966 1.00 . A A . 27 ALA H 1 1
5 7014 1 1 34 ALA HA H -10.812 -0.133 -5.103 1.00 . A A . 27 ALA HA 1 1
5 7015 1 1 34 ALA HB1 H -13.606 -1.205 -5.468 1.00 . A A . 27 ALA HB1 1 1
5 7016 1 1 34 ALA HB2 H -12.386 -2.089 -4.552 1.00 . A A . 27 ALA HB2 1 1
5 7017 1 1 34 ALA HB3 H -12.117 -1.728 -6.257 1.00 . A A . 27 ALA HB3 1 1
5 7018 1 1 34 ALA N N -12.127 0.260 -3.546 1.00 . A A . 27 ALA N 1 1
5 7019 1 1 34 ALA O O -11.854 1.368 -6.891 1.00 . A A . 27 ALA O 1 1
5 7020 1 1 35 ASP C C -13.001 3.851 -6.459 1.00 . A A . 28 ASP C 1 1
5 7021 1 1 35 ASP CA C -14.074 2.821 -6.134 1.00 . A A . 28 ASP CA 1 1
5 7022 1 1 35 ASP CB C -15.193 3.476 -5.324 1.00 . A A . 28 ASP CB 1 1
5 7023 1 1 35 ASP CG C -16.243 2.435 -4.951 1.00 . A A . 28 ASP CG 1 1
5 7024 1 1 35 ASP H H -13.883 1.455 -4.523 1.00 . A A . 28 ASP H 1 1
5 7025 1 1 35 ASP HA H -14.484 2.436 -7.055 1.00 . A A . 28 ASP HA 1 1
5 7026 1 1 35 ASP HB2 H -14.779 3.908 -4.424 1.00 . A A . 28 ASP HB2 1 1
5 7027 1 1 35 ASP HB3 H -15.655 4.252 -5.916 1.00 . A A . 28 ASP HB3 1 1
5 7028 1 1 35 ASP N N -13.486 1.721 -5.379 1.00 . A A . 28 ASP N 1 1
5 7029 1 1 35 ASP O O -12.909 4.334 -7.588 1.00 . A A . 28 ASP O 1 1
5 7030 1 1 35 ASP OD1 O -15.922 1.259 -4.990 1.00 . A A . 28 ASP OD1 1 1
5 7031 1 1 35 ASP OD2 O -17.352 2.829 -4.632 1.00 . A A . 28 ASP OD2 1 1
5 7032 1 1 36 GLU C C -9.982 4.461 -6.455 1.00 . A A . 29 GLU C 1 1
5 7033 1 1 36 GLU CA C -11.096 5.123 -5.656 1.00 . A A . 29 GLU CA 1 1
5 7034 1 1 36 GLU CB C -10.553 5.586 -4.300 1.00 . A A . 29 GLU CB 1 1
5 7035 1 1 36 GLU CD C -10.765 7.691 -2.963 1.00 . A A . 29 GLU CD 1 1
5 7036 1 1 36 GLU CG C -11.533 6.570 -3.655 1.00 . A A . 29 GLU CG 1 1
5 7037 1 1 36 GLU H H -12.291 3.737 -4.591 1.00 . A A . 29 GLU H 1 1
5 7038 1 1 36 GLU HA H -11.467 5.977 -6.203 1.00 . A A . 29 GLU HA 1 1
5 7039 1 1 36 GLU HB2 H -10.426 4.729 -3.654 1.00 . A A . 29 GLU HB2 1 1
5 7040 1 1 36 GLU HB3 H -9.599 6.072 -4.442 1.00 . A A . 29 GLU HB3 1 1
5 7041 1 1 36 GLU HG2 H -12.175 6.991 -4.414 1.00 . A A . 29 GLU HG2 1 1
5 7042 1 1 36 GLU HG3 H -12.134 6.049 -2.926 1.00 . A A . 29 GLU HG3 1 1
5 7043 1 1 36 GLU N N -12.179 4.167 -5.464 1.00 . A A . 29 GLU N 1 1
5 7044 1 1 36 GLU O O -9.293 5.109 -7.244 1.00 . A A . 29 GLU O 1 1
5 7045 1 1 36 GLU OE1 O -10.189 8.508 -3.663 1.00 . A A . 29 GLU OE1 1 1
5 7046 1 1 36 GLU OE2 O -10.761 7.716 -1.743 1.00 . A A . 29 GLU OE2 1 1
5 7047 1 1 37 TYR C C -9.213 2.216 -8.415 1.00 . A A . 30 TYR C 1 1
5 7048 1 1 37 TYR CA C -8.811 2.391 -6.956 1.00 . A A . 30 TYR CA 1 1
5 7049 1 1 37 TYR CB C -8.650 1.019 -6.299 1.00 . A A . 30 TYR CB 1 1
5 7050 1 1 37 TYR CD1 C -6.189 1.133 -5.772 1.00 . A A . 30 TYR CD1 1 1
5 7051 1 1 37 TYR CD2 C -6.965 -0.526 -7.363 1.00 . A A . 30 TYR CD2 1 1
5 7052 1 1 37 TYR CE1 C -4.875 0.679 -5.940 1.00 . A A . 30 TYR CE1 1 1
5 7053 1 1 37 TYR CE2 C -5.651 -0.980 -7.530 1.00 . A A . 30 TYR CE2 1 1
5 7054 1 1 37 TYR CG C -7.234 0.530 -6.484 1.00 . A A . 30 TYR CG 1 1
5 7055 1 1 37 TYR CZ C -4.607 -0.377 -6.820 1.00 . A A . 30 TYR CZ 1 1
5 7056 1 1 37 TYR H H -10.417 2.700 -5.614 1.00 . A A . 30 TYR H 1 1
5 7057 1 1 37 TYR HA H -7.870 2.918 -6.906 1.00 . A A . 30 TYR HA 1 1
5 7058 1 1 37 TYR HB2 H -8.869 1.098 -5.244 1.00 . A A . 30 TYR HB2 1 1
5 7059 1 1 37 TYR HB3 H -9.334 0.320 -6.756 1.00 . A A . 30 TYR HB3 1 1
5 7060 1 1 37 TYR HD1 H -6.397 1.947 -5.094 1.00 . A A . 30 TYR HD1 1 1
5 7061 1 1 37 TYR HD2 H -7.771 -0.991 -7.911 1.00 . A A . 30 TYR HD2 1 1
5 7062 1 1 37 TYR HE1 H -4.070 1.143 -5.391 1.00 . A A . 30 TYR HE1 1 1
5 7063 1 1 37 TYR HE2 H -5.444 -1.794 -8.209 1.00 . A A . 30 TYR HE2 1 1
5 7064 1 1 37 TYR HH H -2.787 -0.489 -6.253 1.00 . A A . 30 TYR HH 1 1
5 7065 1 1 37 TYR N N -9.827 3.158 -6.249 1.00 . A A . 30 TYR N 1 1
5 7066 1 1 37 TYR O O -8.364 2.046 -9.290 1.00 . A A . 30 TYR O 1 1
5 7067 1 1 37 TYR OH O -3.311 -0.824 -6.984 1.00 . A A . 30 TYR OH 1 1
5 7068 1 1 38 LEU C C -10.631 3.322 -10.873 1.00 . A A . 31 LEU C 1 1
5 7069 1 1 38 LEU CA C -11.033 2.121 -10.024 1.00 . A A . 31 LEU CA 1 1
5 7070 1 1 38 LEU CB C -12.559 2.003 -9.992 1.00 . A A . 31 LEU CB 1 1
5 7071 1 1 38 LEU CD1 C -12.463 1.715 -12.471 1.00 . A A . 31 LEU CD1 1 1
5 7072 1 1 38 LEU CD2 C -12.548 -0.290 -10.984 1.00 . A A . 31 LEU CD2 1 1
5 7073 1 1 38 LEU CG C -13.033 1.151 -11.170 1.00 . A A . 31 LEU CG 1 1
5 7074 1 1 38 LEU H H -11.145 2.410 -7.929 1.00 . A A . 31 LEU H 1 1
5 7075 1 1 38 LEU HA H -10.622 1.225 -10.463 1.00 . A A . 31 LEU HA 1 1
5 7076 1 1 38 LEU HB2 H -12.864 1.539 -9.065 1.00 . A A . 31 LEU HB2 1 1
5 7077 1 1 38 LEU HB3 H -12.997 2.988 -10.063 1.00 . A A . 31 LEU HB3 1 1
5 7078 1 1 38 LEU HD11 H -12.598 2.787 -12.489 1.00 . A A . 31 LEU HD11 1 1
5 7079 1 1 38 LEU HD12 H -12.977 1.274 -13.312 1.00 . A A . 31 LEU HD12 1 1
5 7080 1 1 38 LEU HD13 H -11.409 1.485 -12.534 1.00 . A A . 31 LEU HD13 1 1
5 7081 1 1 38 LEU HD21 H -12.318 -0.460 -9.943 1.00 . A A . 31 LEU HD21 1 1
5 7082 1 1 38 LEU HD22 H -11.662 -0.451 -11.581 1.00 . A A . 31 LEU HD22 1 1
5 7083 1 1 38 LEU HD23 H -13.324 -0.973 -11.299 1.00 . A A . 31 LEU HD23 1 1
5 7084 1 1 38 LEU HG H -14.112 1.166 -11.213 1.00 . A A . 31 LEU HG 1 1
5 7085 1 1 38 LEU N N -10.518 2.267 -8.668 1.00 . A A . 31 LEU N 1 1
5 7086 1 1 38 LEU O O -10.006 3.171 -11.923 1.00 . A A . 31 LEU O 1 1
5 7087 1 1 39 ARG C C -9.159 5.766 -11.439 1.00 . A A . 32 ARG C 1 1
5 7088 1 1 39 ARG CA C -10.649 5.735 -11.126 1.00 . A A . 32 ARG CA 1 1
5 7089 1 1 39 ARG CB C -11.019 6.957 -10.283 1.00 . A A . 32 ARG CB 1 1
5 7090 1 1 39 ARG CD C -13.012 8.332 -9.671 1.00 . A A . 32 ARG CD 1 1
5 7091 1 1 39 ARG CG C -12.511 6.914 -9.948 1.00 . A A . 32 ARG CG 1 1
5 7092 1 1 39 ARG CZ C -14.281 8.732 -11.701 1.00 . A A . 32 ARG CZ 1 1
5 7093 1 1 39 ARG H H -11.478 4.573 -9.560 1.00 . A A . 32 ARG H 1 1
5 7094 1 1 39 ARG HA H -11.206 5.765 -12.050 1.00 . A A . 32 ARG HA 1 1
5 7095 1 1 39 ARG HB2 H -10.443 6.952 -9.369 1.00 . A A . 32 ARG HB2 1 1
5 7096 1 1 39 ARG HB3 H -10.804 7.857 -10.840 1.00 . A A . 32 ARG HB3 1 1
5 7097 1 1 39 ARG HD2 H -13.935 8.282 -9.113 1.00 . A A . 32 ARG HD2 1 1
5 7098 1 1 39 ARG HD3 H -12.273 8.865 -9.090 1.00 . A A . 32 ARG HD3 1 1
5 7099 1 1 39 ARG HE H -12.630 9.749 -11.201 1.00 . A A . 32 ARG HE 1 1
5 7100 1 1 39 ARG HG2 H -13.055 6.494 -10.782 1.00 . A A . 32 ARG HG2 1 1
5 7101 1 1 39 ARG HG3 H -12.666 6.301 -9.073 1.00 . A A . 32 ARG HG3 1 1
5 7102 1 1 39 ARG HH11 H -14.963 7.297 -10.484 1.00 . A A . 32 ARG HH11 1 1
5 7103 1 1 39 ARG HH12 H -15.886 7.558 -11.926 1.00 . A A . 32 ARG HH12 1 1
5 7104 1 1 39 ARG HH21 H -13.834 10.098 -13.095 1.00 . A A . 32 ARG HH21 1 1
5 7105 1 1 39 ARG HH22 H -15.247 9.144 -13.405 1.00 . A A . 32 ARG HH22 1 1
5 7106 1 1 39 ARG N N -10.986 4.514 -10.405 1.00 . A A . 32 ARG N 1 1
5 7107 1 1 39 ARG NE N -13.247 9.038 -10.925 1.00 . A A . 32 ARG NE 1 1
5 7108 1 1 39 ARG NH1 N -15.107 7.788 -11.343 1.00 . A A . 32 ARG NH1 1 1
5 7109 1 1 39 ARG NH2 N -14.469 9.374 -12.821 1.00 . A A . 32 ARG NH2 1 1
5 7110 1 1 39 ARG O O -8.711 6.508 -12.314 1.00 . A A . 32 ARG O 1 1
5 7111 1 1 40 GLU C C -6.350 3.755 -10.108 1.00 . A A . 33 GLU C 1 1
5 7112 1 1 40 GLU CA C -6.954 4.893 -10.918 1.00 . A A . 33 GLU CA 1 1
5 7113 1 1 40 GLU CB C -6.310 6.216 -10.497 1.00 . A A . 33 GLU CB 1 1
5 7114 1 1 40 GLU CD C -5.865 8.484 -11.459 1.00 . A A . 33 GLU CD 1 1
5 7115 1 1 40 GLU CG C -5.850 6.984 -11.737 1.00 . A A . 33 GLU CG 1 1
5 7116 1 1 40 GLU H H -8.809 4.387 -10.031 1.00 . A A . 33 GLU H 1 1
5 7117 1 1 40 GLU HA H -6.753 4.719 -11.963 1.00 . A A . 33 GLU HA 1 1
5 7118 1 1 40 GLU HB2 H -7.030 6.809 -9.953 1.00 . A A . 33 GLU HB2 1 1
5 7119 1 1 40 GLU HB3 H -5.458 6.017 -9.864 1.00 . A A . 33 GLU HB3 1 1
5 7120 1 1 40 GLU HG2 H -4.848 6.677 -11.996 1.00 . A A . 33 GLU HG2 1 1
5 7121 1 1 40 GLU HG3 H -6.512 6.766 -12.558 1.00 . A A . 33 GLU HG3 1 1
5 7122 1 1 40 GLU N N -8.395 4.954 -10.715 1.00 . A A . 33 GLU N 1 1
5 7123 1 1 40 GLU O O -6.732 3.524 -8.961 1.00 . A A . 33 GLU O 1 1
5 7124 1 1 40 GLU OE1 O -6.235 8.858 -10.359 1.00 . A A . 33 GLU OE1 1 1
5 7125 1 1 40 GLU OE2 O -5.509 9.234 -12.352 1.00 . A A . 33 GLU OE2 1 1
5 7126 1 1 41 HIS C C -3.346 1.724 -10.588 1.00 . A A . 34 HIS C 1 1
5 7127 1 1 41 HIS CA C -4.749 1.942 -10.031 1.00 . A A . 34 HIS CA 1 1
5 7128 1 1 41 HIS CB C -5.576 0.666 -10.200 1.00 . A A . 34 HIS CB 1 1
5 7129 1 1 41 HIS CD2 C -6.712 0.900 -12.557 1.00 . A A . 34 HIS CD2 1 1
5 7130 1 1 41 HIS CE1 C -5.449 -0.478 -13.653 1.00 . A A . 34 HIS CE1 1 1
5 7131 1 1 41 HIS CG C -5.795 0.404 -11.663 1.00 . A A . 34 HIS CG 1 1
5 7132 1 1 41 HIS H H -5.133 3.281 -11.626 1.00 . A A . 34 HIS H 1 1
5 7133 1 1 41 HIS HA H -4.678 2.178 -8.983 1.00 . A A . 34 HIS HA 1 1
5 7134 1 1 41 HIS HB2 H -5.047 -0.167 -9.759 1.00 . A A . 34 HIS HB2 1 1
5 7135 1 1 41 HIS HB3 H -6.531 0.787 -9.708 1.00 . A A . 34 HIS HB3 1 1
5 7136 1 1 41 HIS HD1 H -4.249 -0.995 -12.034 1.00 . A A . 34 HIS HD1 1 1
5 7137 1 1 41 HIS HD2 H -7.486 1.615 -12.321 1.00 . A A . 34 HIS HD2 1 1
5 7138 1 1 41 HIS HE1 H -5.019 -1.071 -14.447 1.00 . A A . 34 HIS HE1 1 1
5 7139 1 1 41 HIS N N -5.400 3.051 -10.711 1.00 . A A . 34 HIS N 1 1
5 7140 1 1 41 HIS ND1 N -5.000 -0.473 -12.385 1.00 . A A . 34 HIS ND1 1 1
5 7141 1 1 41 HIS NE2 N -6.491 0.342 -13.812 1.00 . A A . 34 HIS NE2 1 1
5 7142 1 1 41 HIS O O -3.079 2.010 -11.755 1.00 . A A . 34 HIS O 1 1
5 7143 1 1 42 ILE C C -0.887 -0.507 -10.528 1.00 . A A . 35 ILE C 1 1
5 7144 1 1 42 ILE CA C -1.078 0.967 -10.164 1.00 . A A . 35 ILE CA 1 1
5 7145 1 1 42 ILE CB C -0.118 1.342 -9.034 1.00 . A A . 35 ILE CB 1 1
5 7146 1 1 42 ILE CD1 C 0.165 2.811 -7.030 1.00 . A A . 35 ILE CD1 1 1
5 7147 1 1 42 ILE CG1 C -0.844 2.243 -8.031 1.00 . A A . 35 ILE CG1 1 1
5 7148 1 1 42 ILE CG2 C 1.084 2.089 -9.613 1.00 . A A . 35 ILE CG2 1 1
5 7149 1 1 42 ILE H H -2.720 1.010 -8.826 1.00 . A A . 35 ILE H 1 1
5 7150 1 1 42 ILE HA H -0.859 1.582 -11.020 1.00 . A A . 35 ILE HA 1 1
5 7151 1 1 42 ILE HB H 0.220 0.444 -8.537 1.00 . A A . 35 ILE HB 1 1
5 7152 1 1 42 ILE HD11 H 0.560 3.743 -7.407 1.00 . A A . 35 ILE HD11 1 1
5 7153 1 1 42 ILE HD12 H 0.972 2.106 -6.894 1.00 . A A . 35 ILE HD12 1 1
5 7154 1 1 42 ILE HD13 H -0.326 2.984 -6.085 1.00 . A A . 35 ILE HD13 1 1
5 7155 1 1 42 ILE HG12 H -1.324 3.054 -8.559 1.00 . A A . 35 ILE HG12 1 1
5 7156 1 1 42 ILE HG13 H -1.587 1.667 -7.502 1.00 . A A . 35 ILE HG13 1 1
5 7157 1 1 42 ILE HG21 H 1.569 1.470 -10.354 1.00 . A A . 35 ILE HG21 1 1
5 7158 1 1 42 ILE HG22 H 1.782 2.318 -8.822 1.00 . A A . 35 ILE HG22 1 1
5 7159 1 1 42 ILE HG23 H 0.750 3.006 -10.075 1.00 . A A . 35 ILE HG23 1 1
5 7160 1 1 42 ILE N N -2.453 1.217 -9.745 1.00 . A A . 35 ILE N 1 1
5 7161 1 1 42 ILE O O -1.130 -1.388 -9.704 1.00 . A A . 35 ILE O 1 1
5 7162 1 1 43 PRO C C 1.069 -2.775 -11.662 1.00 . A A . 36 PRO C 1 1
5 7163 1 1 43 PRO CA C -0.237 -2.198 -12.190 1.00 . A A . 36 PRO CA 1 1
5 7164 1 1 43 PRO CB C -0.206 -2.079 -13.707 1.00 . A A . 36 PRO CB 1 1
5 7165 1 1 43 PRO CD C -0.138 0.174 -12.796 1.00 . A A . 36 PRO CD 1 1
5 7166 1 1 43 PRO CG C 0.277 -0.694 -13.988 1.00 . A A . 36 PRO CG 1 1
5 7167 1 1 43 PRO HA H -1.066 -2.821 -11.896 1.00 . A A . 36 PRO HA 1 1
5 7168 1 1 43 PRO HB2 H 0.471 -2.810 -14.126 1.00 . A A . 36 PRO HB2 1 1
5 7169 1 1 43 PRO HB3 H -1.196 -2.211 -14.102 1.00 . A A . 36 PRO HB3 1 1
5 7170 1 1 43 PRO HD2 H 0.680 0.815 -12.494 1.00 . A A . 36 PRO HD2 1 1
5 7171 1 1 43 PRO HD3 H -1.010 0.760 -13.042 1.00 . A A . 36 PRO HD3 1 1
5 7172 1 1 43 PRO HG2 H 1.354 -0.695 -14.093 1.00 . A A . 36 PRO HG2 1 1
5 7173 1 1 43 PRO HG3 H -0.183 -0.318 -14.887 1.00 . A A . 36 PRO HG3 1 1
5 7174 1 1 43 PRO N N -0.457 -0.796 -11.734 1.00 . A A . 36 PRO N 1 1
5 7175 1 1 43 PRO O O 1.883 -3.304 -12.420 1.00 . A A . 36 PRO O 1 1
5 7176 1 1 44 GLU C C 2.231 -3.406 -8.230 1.00 . A A . 37 GLU C 1 1
5 7177 1 1 44 GLU CA C 2.465 -3.174 -9.719 1.00 . A A . 37 GLU CA 1 1
5 7178 1 1 44 GLU CB C 3.612 -2.181 -9.909 1.00 . A A . 37 GLU CB 1 1
5 7179 1 1 44 GLU CD C 3.434 -0.792 -7.836 1.00 . A A . 37 GLU CD 1 1
5 7180 1 1 44 GLU CG C 3.208 -0.818 -9.344 1.00 . A A . 37 GLU CG 1 1
5 7181 1 1 44 GLU H H 0.568 -2.231 -9.815 1.00 . A A . 37 GLU H 1 1
5 7182 1 1 44 GLU HA H 2.737 -4.111 -10.180 1.00 . A A . 37 GLU HA 1 1
5 7183 1 1 44 GLU HB2 H 4.490 -2.541 -9.394 1.00 . A A . 37 GLU HB2 1 1
5 7184 1 1 44 GLU HB3 H 3.826 -2.081 -10.962 1.00 . A A . 37 GLU HB3 1 1
5 7185 1 1 44 GLU HG2 H 3.805 -0.047 -9.809 1.00 . A A . 37 GLU HG2 1 1
5 7186 1 1 44 GLU HG3 H 2.164 -0.637 -9.552 1.00 . A A . 37 GLU HG3 1 1
5 7187 1 1 44 GLU N N 1.257 -2.664 -10.357 1.00 . A A . 37 GLU N 1 1
5 7188 1 1 44 GLU O O 3.178 -3.499 -7.449 1.00 . A A . 37 GLU O 1 1
5 7189 1 1 44 GLU OE1 O 4.507 -1.184 -7.410 1.00 . A A . 37 GLU OE1 1 1
5 7190 1 1 44 GLU OE2 O 2.529 -0.379 -7.128 1.00 . A A . 37 GLU OE2 1 1
5 7191 1 1 45 ALA C C -0.634 -4.602 -6.351 1.00 . A A . 38 ALA C 1 1
5 7192 1 1 45 ALA CA C 0.610 -3.726 -6.452 1.00 . A A . 38 ALA CA 1 1
5 7193 1 1 45 ALA CB C 0.353 -2.389 -5.756 1.00 . A A . 38 ALA CB 1 1
5 7194 1 1 45 ALA H H 0.254 -3.421 -8.517 1.00 . A A . 38 ALA H 1 1
5 7195 1 1 45 ALA HA H 1.431 -4.224 -5.957 1.00 . A A . 38 ALA HA 1 1
5 7196 1 1 45 ALA HB1 H -0.571 -1.966 -6.122 1.00 . A A . 38 ALA HB1 1 1
5 7197 1 1 45 ALA HB2 H 1.167 -1.711 -5.966 1.00 . A A . 38 ALA HB2 1 1
5 7198 1 1 45 ALA HB3 H 0.280 -2.546 -4.690 1.00 . A A . 38 ALA HB3 1 1
5 7199 1 1 45 ALA N N 0.964 -3.501 -7.848 1.00 . A A . 38 ALA N 1 1
5 7200 1 1 45 ALA O O -1.482 -4.597 -7.244 1.00 . A A . 38 ALA O 1 1
5 7201 1 1 46 ASP C C -3.039 -5.456 -4.425 1.00 . A A . 39 ASP C 1 1
5 7202 1 1 46 ASP CA C -1.884 -6.229 -5.053 1.00 . A A . 39 ASP CA 1 1
5 7203 1 1 46 ASP CB C -1.492 -7.396 -4.144 1.00 . A A . 39 ASP CB 1 1
5 7204 1 1 46 ASP CG C -2.717 -8.248 -3.831 1.00 . A A . 39 ASP CG 1 1
5 7205 1 1 46 ASP H H -0.031 -5.315 -4.581 1.00 . A A . 39 ASP H 1 1
5 7206 1 1 46 ASP HA H -2.202 -6.621 -6.007 1.00 . A A . 39 ASP HA 1 1
5 7207 1 1 46 ASP HB2 H -0.750 -8.003 -4.642 1.00 . A A . 39 ASP HB2 1 1
5 7208 1 1 46 ASP HB3 H -1.080 -7.010 -3.224 1.00 . A A . 39 ASP HB3 1 1
5 7209 1 1 46 ASP N N -0.737 -5.352 -5.259 1.00 . A A . 39 ASP N 1 1
5 7210 1 1 46 ASP O O -2.887 -4.845 -3.367 1.00 . A A . 39 ASP O 1 1
5 7211 1 1 46 ASP OD1 O -3.713 -8.096 -4.520 1.00 . A A . 39 ASP OD1 1 1
5 7212 1 1 46 ASP OD2 O -2.643 -9.040 -2.906 1.00 . A A . 39 ASP OD2 1 1
5 7213 1 1 47 LEU C C -6.095 -5.624 -3.542 1.00 . A A . 40 LEU C 1 1
5 7214 1 1 47 LEU CA C -5.365 -4.779 -4.581 1.00 . A A . 40 LEU CA 1 1
5 7215 1 1 47 LEU CB C -6.313 -4.457 -5.737 1.00 . A A . 40 LEU CB 1 1
5 7216 1 1 47 LEU CD1 C -7.062 -2.303 -4.719 1.00 . A A . 40 LEU CD1 1 1
5 7217 1 1 47 LEU CD2 C -8.543 -3.506 -6.330 1.00 . A A . 40 LEU CD2 1 1
5 7218 1 1 47 LEU CG C -7.517 -3.679 -5.209 1.00 . A A . 40 LEU CG 1 1
5 7219 1 1 47 LEU H H -4.254 -5.985 -5.924 1.00 . A A . 40 LEU H 1 1
5 7220 1 1 47 LEU HA H -5.048 -3.854 -4.122 1.00 . A A . 40 LEU HA 1 1
5 7221 1 1 47 LEU HB2 H -5.793 -3.863 -6.474 1.00 . A A . 40 LEU HB2 1 1
5 7222 1 1 47 LEU HB3 H -6.651 -5.377 -6.190 1.00 . A A . 40 LEU HB3 1 1
5 7223 1 1 47 LEU HD11 H -6.166 -2.012 -5.245 1.00 . A A . 40 LEU HD11 1 1
5 7224 1 1 47 LEU HD12 H -6.859 -2.347 -3.659 1.00 . A A . 40 LEU HD12 1 1
5 7225 1 1 47 LEU HD13 H -7.841 -1.579 -4.907 1.00 . A A . 40 LEU HD13 1 1
5 7226 1 1 47 LEU HD21 H -9.240 -2.726 -6.064 1.00 . A A . 40 LEU HD21 1 1
5 7227 1 1 47 LEU HD22 H -9.079 -4.434 -6.474 1.00 . A A . 40 LEU HD22 1 1
5 7228 1 1 47 LEU HD23 H -8.035 -3.239 -7.246 1.00 . A A . 40 LEU HD23 1 1
5 7229 1 1 47 LEU HG H -7.965 -4.223 -4.389 1.00 . A A . 40 LEU HG 1 1
5 7230 1 1 47 LEU N N -4.192 -5.484 -5.085 1.00 . A A . 40 LEU N 1 1
5 7231 1 1 47 LEU O O -6.586 -6.712 -3.847 1.00 . A A . 40 LEU O 1 1
5 7232 1 1 48 ALA C C -7.450 -4.854 -0.244 1.00 . A A . 41 ALA C 1 1
5 7233 1 1 48 ALA CA C -6.845 -5.836 -1.243 1.00 . A A . 41 ALA CA 1 1
5 7234 1 1 48 ALA CB C -5.858 -6.755 -0.523 1.00 . A A . 41 ALA CB 1 1
5 7235 1 1 48 ALA H H -5.761 -4.243 -2.128 1.00 . A A . 41 ALA H 1 1
5 7236 1 1 48 ALA HA H -7.634 -6.436 -1.668 1.00 . A A . 41 ALA HA 1 1
5 7237 1 1 48 ALA HB1 H -6.369 -7.282 0.270 1.00 . A A . 41 ALA HB1 1 1
5 7238 1 1 48 ALA HB2 H -5.056 -6.166 -0.105 1.00 . A A . 41 ALA HB2 1 1
5 7239 1 1 48 ALA HB3 H -5.451 -7.468 -1.225 1.00 . A A . 41 ALA HB3 1 1
5 7240 1 1 48 ALA N N -6.168 -5.116 -2.315 1.00 . A A . 41 ALA N 1 1
5 7241 1 1 48 ALA O O -6.795 -4.450 0.717 1.00 . A A . 41 ALA O 1 1
5 7242 1 1 49 PRO C C -9.212 -3.841 1.912 1.00 . A A . 42 PRO C 1 1
5 7243 1 1 49 PRO CA C -9.388 -3.506 0.437 1.00 . A A . 42 PRO CA 1 1
5 7244 1 1 49 PRO CB C -10.850 -3.650 0.024 1.00 . A A . 42 PRO CB 1 1
5 7245 1 1 49 PRO CD C -9.531 -4.895 -1.577 1.00 . A A . 42 PRO CD 1 1
5 7246 1 1 49 PRO CG C -10.806 -4.065 -1.408 1.00 . A A . 42 PRO CG 1 1
5 7247 1 1 49 PRO HA H -9.058 -2.499 0.241 1.00 . A A . 42 PRO HA 1 1
5 7248 1 1 49 PRO HB2 H -11.334 -4.409 0.623 1.00 . A A . 42 PRO HB2 1 1
5 7249 1 1 49 PRO HB3 H -11.363 -2.706 0.124 1.00 . A A . 42 PRO HB3 1 1
5 7250 1 1 49 PRO HD2 H -9.758 -5.951 -1.502 1.00 . A A . 42 PRO HD2 1 1
5 7251 1 1 49 PRO HD3 H -9.054 -4.672 -2.518 1.00 . A A . 42 PRO HD3 1 1
5 7252 1 1 49 PRO HG2 H -11.677 -4.659 -1.649 1.00 . A A . 42 PRO HG2 1 1
5 7253 1 1 49 PRO HG3 H -10.759 -3.197 -2.046 1.00 . A A . 42 PRO HG3 1 1
5 7254 1 1 49 PRO N N -8.678 -4.464 -0.457 1.00 . A A . 42 PRO N 1 1
5 7255 1 1 49 PRO O O -9.525 -4.946 2.350 1.00 . A A . 42 PRO O 1 1
5 7256 1 1 50 LEU C C -9.595 -3.978 4.669 1.00 . A A . 43 LEU C 1 1
5 7257 1 1 50 LEU CA C -8.517 -3.070 4.100 1.00 . A A . 43 LEU CA 1 1
5 7258 1 1 50 LEU CB C -8.582 -1.725 4.817 1.00 . A A . 43 LEU CB 1 1
5 7259 1 1 50 LEU CD1 C -7.700 -0.438 6.764 1.00 . A A . 43 LEU CD1 1 1
5 7260 1 1 50 LEU CD2 C -7.709 -2.934 6.810 1.00 . A A . 43 LEU CD2 1 1
5 7261 1 1 50 LEU CG C -7.537 -1.702 5.920 1.00 . A A . 43 LEU CG 1 1
5 7262 1 1 50 LEU H H -8.496 -2.009 2.268 1.00 . A A . 43 LEU H 1 1
5 7263 1 1 50 LEU HA H -7.549 -3.515 4.267 1.00 . A A . 43 LEU HA 1 1
5 7264 1 1 50 LEU HB2 H -8.384 -0.929 4.112 1.00 . A A . 43 LEU HB2 1 1
5 7265 1 1 50 LEU HB3 H -9.562 -1.591 5.247 1.00 . A A . 43 LEU HB3 1 1
5 7266 1 1 50 LEU HD11 H -8.615 0.065 6.487 1.00 . A A . 43 LEU HD11 1 1
5 7267 1 1 50 LEU HD12 H -6.861 0.221 6.592 1.00 . A A . 43 LEU HD12 1 1
5 7268 1 1 50 LEU HD13 H -7.739 -0.705 7.810 1.00 . A A . 43 LEU HD13 1 1
5 7269 1 1 50 LEU HD21 H -7.126 -3.751 6.411 1.00 . A A . 43 LEU HD21 1 1
5 7270 1 1 50 LEU HD22 H -8.751 -3.213 6.836 1.00 . A A . 43 LEU HD22 1 1
5 7271 1 1 50 LEU HD23 H -7.373 -2.705 7.811 1.00 . A A . 43 LEU HD23 1 1
5 7272 1 1 50 LEU HG H -6.562 -1.716 5.470 1.00 . A A . 43 LEU HG 1 1
5 7273 1 1 50 LEU N N -8.719 -2.874 2.672 1.00 . A A . 43 LEU N 1 1
5 7274 1 1 50 LEU O O -9.317 -5.061 5.181 1.00 . A A . 43 LEU O 1 1
5 7275 1 1 51 SER C C -11.882 -5.730 4.732 1.00 . A A . 44 SER C 1 1
5 7276 1 1 51 SER CA C -11.974 -4.248 5.092 1.00 . A A . 44 SER CA 1 1
5 7277 1 1 51 SER CB C -13.265 -3.664 4.518 1.00 . A A . 44 SER CB 1 1
5 7278 1 1 51 SER H H -10.963 -2.625 4.167 1.00 . A A . 44 SER H 1 1
5 7279 1 1 51 SER HA H -11.999 -4.150 6.166 1.00 . A A . 44 SER HA 1 1
5 7280 1 1 51 SER HB2 H -13.162 -3.533 3.455 1.00 . A A . 44 SER HB2 1 1
5 7281 1 1 51 SER HB3 H -14.085 -4.342 4.718 1.00 . A A . 44 SER HB3 1 1
5 7282 1 1 51 SER HG H -12.869 -2.267 5.814 1.00 . A A . 44 SER HG 1 1
5 7283 1 1 51 SER N N -10.826 -3.505 4.579 1.00 . A A . 44 SER N 1 1
5 7284 1 1 51 SER O O -12.388 -6.583 5.463 1.00 . A A . 44 SER O 1 1
5 7285 1 1 51 SER OG O -13.520 -2.402 5.122 1.00 . A A . 44 SER OG 1 1
5 7286 1 1 52 VAL C C -10.032 -8.142 3.981 1.00 . A A . 45 VAL C 1 1
5 7287 1 1 52 VAL CA C -11.111 -7.422 3.172 1.00 . A A . 45 VAL CA 1 1
5 7288 1 1 52 VAL CB C -10.776 -7.475 1.673 1.00 . A A . 45 VAL CB 1 1
5 7289 1 1 52 VAL CG1 C -9.275 -7.702 1.469 1.00 . A A . 45 VAL CG1 1 1
5 7290 1 1 52 VAL CG2 C -11.552 -8.623 1.023 1.00 . A A . 45 VAL CG2 1 1
5 7291 1 1 52 VAL H H -10.865 -5.317 3.058 1.00 . A A . 45 VAL H 1 1
5 7292 1 1 52 VAL HA H -12.053 -7.925 3.332 1.00 . A A . 45 VAL HA 1 1
5 7293 1 1 52 VAL HB H -11.063 -6.542 1.211 1.00 . A A . 45 VAL HB 1 1
5 7294 1 1 52 VAL HG11 H -9.038 -7.615 0.419 1.00 . A A . 45 VAL HG11 1 1
5 7295 1 1 52 VAL HG12 H -9.010 -8.689 1.818 1.00 . A A . 45 VAL HG12 1 1
5 7296 1 1 52 VAL HG13 H -8.719 -6.962 2.025 1.00 . A A . 45 VAL HG13 1 1
5 7297 1 1 52 VAL HG21 H -11.391 -9.531 1.586 1.00 . A A . 45 VAL HG21 1 1
5 7298 1 1 52 VAL HG22 H -11.207 -8.762 0.009 1.00 . A A . 45 VAL HG22 1 1
5 7299 1 1 52 VAL HG23 H -12.606 -8.388 1.016 1.00 . A A . 45 VAL HG23 1 1
5 7300 1 1 52 VAL N N -11.245 -6.034 3.607 1.00 . A A . 45 VAL N 1 1
5 7301 1 1 52 VAL O O -10.214 -9.290 4.385 1.00 . A A . 45 VAL O 1 1
5 7302 1 1 53 LEU C C -8.111 -8.024 6.464 1.00 . A A . 46 LEU C 1 1
5 7303 1 1 53 LEU CA C -7.816 -8.059 4.967 1.00 . A A . 46 LEU CA 1 1
5 7304 1 1 53 LEU CB C -6.517 -7.304 4.686 1.00 . A A . 46 LEU CB 1 1
5 7305 1 1 53 LEU CD1 C -4.954 -9.134 4.015 1.00 . A A . 46 LEU CD1 1 1
5 7306 1 1 53 LEU CD2 C -4.134 -7.246 5.431 1.00 . A A . 46 LEU CD2 1 1
5 7307 1 1 53 LEU CG C -5.327 -8.156 5.131 1.00 . A A . 46 LEU CG 1 1
5 7308 1 1 53 LEU H H -8.821 -6.554 3.861 1.00 . A A . 46 LEU H 1 1
5 7309 1 1 53 LEU HA H -7.694 -9.086 4.658 1.00 . A A . 46 LEU HA 1 1
5 7310 1 1 53 LEU HB2 H -6.440 -7.101 3.627 1.00 . A A . 46 LEU HB2 1 1
5 7311 1 1 53 LEU HB3 H -6.515 -6.373 5.232 1.00 . A A . 46 LEU HB3 1 1
5 7312 1 1 53 LEU HD11 H -4.815 -10.120 4.434 1.00 . A A . 46 LEU HD11 1 1
5 7313 1 1 53 LEU HD12 H -4.039 -8.810 3.543 1.00 . A A . 46 LEU HD12 1 1
5 7314 1 1 53 LEU HD13 H -5.748 -9.163 3.282 1.00 . A A . 46 LEU HD13 1 1
5 7315 1 1 53 LEU HD21 H -3.227 -7.833 5.439 1.00 . A A . 46 LEU HD21 1 1
5 7316 1 1 53 LEU HD22 H -4.270 -6.781 6.396 1.00 . A A . 46 LEU HD22 1 1
5 7317 1 1 53 LEU HD23 H -4.063 -6.483 4.671 1.00 . A A . 46 LEU HD23 1 1
5 7318 1 1 53 LEU HG H -5.595 -8.709 6.019 1.00 . A A . 46 LEU HG 1 1
5 7319 1 1 53 LEU N N -8.912 -7.465 4.209 1.00 . A A . 46 LEU N 1 1
5 7320 1 1 53 LEU O O -7.520 -8.778 7.238 1.00 . A A . 46 LEU O 1 1
5 7321 1 1 54 GLU C C -10.357 -8.126 8.681 1.00 . A A . 47 GLU C 1 1
5 7322 1 1 54 GLU CA C -9.383 -7.025 8.274 1.00 . A A . 47 GLU CA 1 1
5 7323 1 1 54 GLU CB C -10.018 -5.658 8.538 1.00 . A A . 47 GLU CB 1 1
5 7324 1 1 54 GLU CD C -11.520 -5.327 10.515 1.00 . A A . 47 GLU CD 1 1
5 7325 1 1 54 GLU CG C -10.071 -5.398 10.045 1.00 . A A . 47 GLU CG 1 1
5 7326 1 1 54 GLU H H -9.462 -6.570 6.204 1.00 . A A . 47 GLU H 1 1
5 7327 1 1 54 GLU HA H -8.488 -7.111 8.871 1.00 . A A . 47 GLU HA 1 1
5 7328 1 1 54 GLU HB2 H -9.429 -4.890 8.060 1.00 . A A . 47 GLU HB2 1 1
5 7329 1 1 54 GLU HB3 H -11.021 -5.643 8.136 1.00 . A A . 47 GLU HB3 1 1
5 7330 1 1 54 GLU HG2 H -9.564 -6.198 10.566 1.00 . A A . 47 GLU HG2 1 1
5 7331 1 1 54 GLU HG3 H -9.580 -4.461 10.263 1.00 . A A . 47 GLU HG3 1 1
5 7332 1 1 54 GLU N N -9.024 -7.147 6.864 1.00 . A A . 47 GLU N 1 1
5 7333 1 1 54 GLU O O -10.265 -8.673 9.780 1.00 . A A . 47 GLU O 1 1
5 7334 1 1 54 GLU OE1 O -12.140 -6.373 10.621 1.00 . A A . 47 GLU OE1 1 1
5 7335 1 1 54 GLU OE2 O -11.989 -4.228 10.761 1.00 . A A . 47 GLU OE2 1 1
5 7336 1 1 55 GLN C C -11.781 -10.846 7.606 1.00 . A A . 48 GLN C 1 1
5 7337 1 1 55 GLN CA C -12.278 -9.481 8.076 1.00 . A A . 48 GLN CA 1 1
5 7338 1 1 55 GLN CB C -13.600 -9.152 7.380 1.00 . A A . 48 GLN CB 1 1
5 7339 1 1 55 GLN CD C -14.784 -7.949 9.226 1.00 . A A . 48 GLN CD 1 1
5 7340 1 1 55 GLN CG C -14.110 -7.794 7.866 1.00 . A A . 48 GLN CG 1 1
5 7341 1 1 55 GLN H H -11.320 -7.974 6.933 1.00 . A A . 48 GLN H 1 1
5 7342 1 1 55 GLN HA H -12.448 -9.519 9.141 1.00 . A A . 48 GLN HA 1 1
5 7343 1 1 55 GLN HB2 H -13.445 -9.117 6.311 1.00 . A A . 48 GLN HB2 1 1
5 7344 1 1 55 GLN HB3 H -14.329 -9.913 7.613 1.00 . A A . 48 GLN HB3 1 1
5 7345 1 1 55 GLN HE21 H -15.861 -9.526 8.676 1.00 . A A . 48 GLN HE21 1 1
5 7346 1 1 55 GLN HE22 H -16.086 -9.015 10.280 1.00 . A A . 48 GLN HE22 1 1
5 7347 1 1 55 GLN HG2 H -13.280 -7.109 7.952 1.00 . A A . 48 GLN HG2 1 1
5 7348 1 1 55 GLN HG3 H -14.825 -7.406 7.156 1.00 . A A . 48 GLN HG3 1 1
5 7349 1 1 55 GLN N N -11.292 -8.445 7.792 1.00 . A A . 48 GLN N 1 1
5 7350 1 1 55 GLN NE2 N -15.648 -8.909 9.410 1.00 . A A . 48 GLN NE2 1 1
5 7351 1 1 55 GLN O O -11.999 -11.859 8.273 1.00 . A A . 48 GLN O 1 1
5 7352 1 1 55 GLN OE1 O -14.517 -7.175 10.145 1.00 . A A . 48 GLN OE1 1 1
5 7353 1 1 56 SER C C -9.382 -12.585 6.709 1.00 . A A . 49 SER C 1 1
5 7354 1 1 56 SER CA C -10.592 -12.114 5.910 1.00 . A A . 49 SER CA 1 1
5 7355 1 1 56 SER CB C -10.196 -11.920 4.446 1.00 . A A . 49 SER CB 1 1
5 7356 1 1 56 SER H H -10.971 -10.030 5.968 1.00 . A A . 49 SER H 1 1
5 7357 1 1 56 SER HA H -11.360 -12.869 5.964 1.00 . A A . 49 SER HA 1 1
5 7358 1 1 56 SER HB2 H -10.998 -11.437 3.913 1.00 . A A . 49 SER HB2 1 1
5 7359 1 1 56 SER HB3 H -9.309 -11.302 4.392 1.00 . A A . 49 SER HB3 1 1
5 7360 1 1 56 SER HG H -10.531 -13.291 3.106 1.00 . A A . 49 SER HG 1 1
5 7361 1 1 56 SER N N -11.114 -10.867 6.456 1.00 . A A . 49 SER N 1 1
5 7362 1 1 56 SER O O -9.481 -13.502 7.525 1.00 . A A . 49 SER O 1 1
5 7363 1 1 56 SER OG O -9.939 -13.187 3.855 1.00 . A A . 49 SER OG 1 1
5 7364 1 1 57 GLY C C -6.087 -13.117 6.274 1.00 . A A . 50 GLY C 1 1
5 7365 1 1 57 GLY CA C -7.015 -12.308 7.172 1.00 . A A . 50 GLY CA 1 1
5 7366 1 1 57 GLY H H -8.226 -11.227 5.810 1.00 . A A . 50 GLY H 1 1
5 7367 1 1 57 GLY HA2 H -6.510 -11.406 7.484 1.00 . A A . 50 GLY HA2 1 1
5 7368 1 1 57 GLY HA3 H -7.262 -12.895 8.041 1.00 . A A . 50 GLY HA3 1 1
5 7369 1 1 57 GLY N N -8.242 -11.950 6.469 1.00 . A A . 50 GLY N 1 1
5 7370 1 1 57 GLY O O -5.970 -14.334 6.419 1.00 . A A . 50 GLY O 1 1
5 7371 1 1 58 LEU C C -3.142 -12.412 4.461 1.00 . A A . 51 LEU C 1 1
5 7372 1 1 58 LEU CA C -4.508 -13.091 4.428 1.00 . A A . 51 LEU CA 1 1
5 7373 1 1 58 LEU CB C -5.067 -13.045 3.006 1.00 . A A . 51 LEU CB 1 1
5 7374 1 1 58 LEU CD1 C -4.839 -15.368 2.113 1.00 . A A . 51 LEU CD1 1 1
5 7375 1 1 58 LEU CD2 C -4.256 -13.412 0.675 1.00 . A A . 51 LEU CD2 1 1
5 7376 1 1 58 LEU CG C -4.240 -13.960 2.103 1.00 . A A . 51 LEU CG 1 1
5 7377 1 1 58 LEU H H -5.562 -11.464 5.282 1.00 . A A . 51 LEU H 1 1
5 7378 1 1 58 LEU HA H -4.395 -14.124 4.724 1.00 . A A . 51 LEU HA 1 1
5 7379 1 1 58 LEU HB2 H -6.095 -13.376 3.015 1.00 . A A . 51 LEU HB2 1 1
5 7380 1 1 58 LEU HB3 H -5.017 -12.033 2.634 1.00 . A A . 51 LEU HB3 1 1
5 7381 1 1 58 LEU HD11 H -5.582 -15.449 1.333 1.00 . A A . 51 LEU HD11 1 1
5 7382 1 1 58 LEU HD12 H -5.299 -15.557 3.071 1.00 . A A . 51 LEU HD12 1 1
5 7383 1 1 58 LEU HD13 H -4.056 -16.093 1.940 1.00 . A A . 51 LEU HD13 1 1
5 7384 1 1 58 LEU HD21 H -5.271 -13.172 0.394 1.00 . A A . 51 LEU HD21 1 1
5 7385 1 1 58 LEU HD22 H -3.862 -14.156 0.000 1.00 . A A . 51 LEU HD22 1 1
5 7386 1 1 58 LEU HD23 H -3.648 -12.522 0.625 1.00 . A A . 51 LEU HD23 1 1
5 7387 1 1 58 LEU HG H -3.223 -14.000 2.465 1.00 . A A . 51 LEU HG 1 1
5 7388 1 1 58 LEU N N -5.428 -12.431 5.347 1.00 . A A . 51 LEU N 1 1
5 7389 1 1 58 LEU O O -2.879 -11.485 3.694 1.00 . A A . 51 LEU O 1 1
5 7390 1 1 59 PRO C C -0.105 -12.369 4.184 1.00 . A A . 52 PRO C 1 1
5 7391 1 1 59 PRO CA C -0.909 -12.282 5.478 1.00 . A A . 52 PRO CA 1 1
5 7392 1 1 59 PRO CB C -0.259 -13.130 6.579 1.00 . A A . 52 PRO CB 1 1
5 7393 1 1 59 PRO CD C -2.517 -13.954 6.276 1.00 . A A . 52 PRO CD 1 1
5 7394 1 1 59 PRO CG C -1.382 -13.816 7.287 1.00 . A A . 52 PRO CG 1 1
5 7395 1 1 59 PRO HA H -0.967 -11.258 5.806 1.00 . A A . 52 PRO HA 1 1
5 7396 1 1 59 PRO HB2 H 0.410 -13.858 6.141 1.00 . A A . 52 PRO HB2 1 1
5 7397 1 1 59 PRO HB3 H 0.278 -12.497 7.270 1.00 . A A . 52 PRO HB3 1 1
5 7398 1 1 59 PRO HD2 H -2.462 -14.909 5.773 1.00 . A A . 52 PRO HD2 1 1
5 7399 1 1 59 PRO HD3 H -3.473 -13.830 6.759 1.00 . A A . 52 PRO HD3 1 1
5 7400 1 1 59 PRO HG2 H -1.062 -14.792 7.624 1.00 . A A . 52 PRO HG2 1 1
5 7401 1 1 59 PRO HG3 H -1.712 -13.222 8.124 1.00 . A A . 52 PRO HG3 1 1
5 7402 1 1 59 PRO N N -2.278 -12.855 5.333 1.00 . A A . 52 PRO N 1 1
5 7403 1 1 59 PRO O O 0.683 -13.295 3.994 1.00 . A A . 52 PRO O 1 1
5 7404 1 1 60 ALA C C 1.892 -11.667 2.268 1.00 . A A . 53 ALA C 1 1
5 7405 1 1 60 ALA CA C 0.416 -11.375 2.033 1.00 . A A . 53 ALA CA 1 1
5 7406 1 1 60 ALA CB C 0.262 -10.007 1.365 1.00 . A A . 53 ALA CB 1 1
5 7407 1 1 60 ALA H H -0.941 -10.679 3.506 1.00 . A A . 53 ALA H 1 1
5 7408 1 1 60 ALA HA H 0.006 -12.132 1.382 1.00 . A A . 53 ALA HA 1 1
5 7409 1 1 60 ALA HB1 H 1.149 -9.787 0.787 1.00 . A A . 53 ALA HB1 1 1
5 7410 1 1 60 ALA HB2 H 0.129 -9.250 2.122 1.00 . A A . 53 ALA HB2 1 1
5 7411 1 1 60 ALA HB3 H -0.598 -10.020 0.712 1.00 . A A . 53 ALA HB3 1 1
5 7412 1 1 60 ALA N N -0.304 -11.395 3.300 1.00 . A A . 53 ALA N 1 1
5 7413 1 1 60 ALA O O 2.612 -12.070 1.353 1.00 . A A . 53 ALA O 1 1
5 7414 1 1 61 LYS C C 4.069 -13.182 3.622 1.00 . A A . 54 LYS C 1 1
5 7415 1 1 61 LYS CA C 3.722 -11.716 3.863 1.00 . A A . 54 LYS CA 1 1
5 7416 1 1 61 LYS CB C 3.946 -11.356 5.338 1.00 . A A . 54 LYS CB 1 1
5 7417 1 1 61 LYS CD C 5.303 -11.840 7.382 1.00 . A A . 54 LYS CD 1 1
5 7418 1 1 61 LYS CE C 6.684 -12.367 7.773 1.00 . A A . 54 LYS CE 1 1
5 7419 1 1 61 LYS CG C 4.962 -12.313 5.968 1.00 . A A . 54 LYS CG 1 1
5 7420 1 1 61 LYS H H 1.710 -11.149 4.191 1.00 . A A . 54 LYS H 1 1
5 7421 1 1 61 LYS HA H 4.362 -11.098 3.251 1.00 . A A . 54 LYS HA 1 1
5 7422 1 1 61 LYS HB2 H 4.317 -10.344 5.407 1.00 . A A . 54 LYS HB2 1 1
5 7423 1 1 61 LYS HB3 H 3.009 -11.429 5.871 1.00 . A A . 54 LYS HB3 1 1
5 7424 1 1 61 LYS HD2 H 5.307 -10.760 7.409 1.00 . A A . 54 LYS HD2 1 1
5 7425 1 1 61 LYS HD3 H 4.567 -12.216 8.076 1.00 . A A . 54 LYS HD3 1 1
5 7426 1 1 61 LYS HE2 H 6.622 -13.427 7.973 1.00 . A A . 54 LYS HE2 1 1
5 7427 1 1 61 LYS HE3 H 7.378 -12.194 6.963 1.00 . A A . 54 LYS HE3 1 1
5 7428 1 1 61 LYS HG2 H 4.540 -13.307 6.014 1.00 . A A . 54 LYS HG2 1 1
5 7429 1 1 61 LYS HG3 H 5.861 -12.330 5.369 1.00 . A A . 54 LYS HG3 1 1
5 7430 1 1 61 LYS HZ1 H 6.345 -11.265 9.505 1.00 . A A . 54 LYS HZ1 1 1
5 7431 1 1 61 LYS HZ2 H 7.801 -10.886 8.717 1.00 . A A . 54 LYS HZ2 1 1
5 7432 1 1 61 LYS HZ3 H 7.663 -12.326 9.607 1.00 . A A . 54 LYS HZ3 1 1
5 7433 1 1 61 LYS N N 2.333 -11.467 3.505 1.00 . A A . 54 LYS N 1 1
5 7434 1 1 61 LYS NZ N 7.159 -11.658 8.992 1.00 . A A . 54 LYS NZ 1 1
5 7435 1 1 61 LYS O O 5.240 -13.559 3.596 1.00 . A A . 54 LYS O 1 1
5 7436 1 1 62 LEU C C 3.678 -15.672 1.766 1.00 . A A . 55 LEU C 1 1
5 7437 1 1 62 LEU CA C 3.241 -15.426 3.206 1.00 . A A . 55 LEU CA 1 1
5 7438 1 1 62 LEU CB C 1.945 -16.190 3.480 1.00 . A A . 55 LEU CB 1 1
5 7439 1 1 62 LEU CD1 C 0.179 -16.404 5.231 1.00 . A A . 55 LEU CD1 1 1
5 7440 1 1 62 LEU CD2 C 2.440 -17.391 5.614 1.00 . A A . 55 LEU CD2 1 1
5 7441 1 1 62 LEU CG C 1.677 -16.223 4.985 1.00 . A A . 55 LEU CG 1 1
5 7442 1 1 62 LEU H H 2.125 -13.643 3.477 1.00 . A A . 55 LEU H 1 1
5 7443 1 1 62 LEU HA H 4.008 -15.789 3.874 1.00 . A A . 55 LEU HA 1 1
5 7444 1 1 62 LEU HB2 H 1.125 -15.698 2.978 1.00 . A A . 55 LEU HB2 1 1
5 7445 1 1 62 LEU HB3 H 2.040 -17.200 3.111 1.00 . A A . 55 LEU HB3 1 1
5 7446 1 1 62 LEU HD11 H -0.349 -15.527 4.888 1.00 . A A . 55 LEU HD11 1 1
5 7447 1 1 62 LEU HD12 H 0.001 -16.541 6.287 1.00 . A A . 55 LEU HD12 1 1
5 7448 1 1 62 LEU HD13 H -0.172 -17.270 4.691 1.00 . A A . 55 LEU HD13 1 1
5 7449 1 1 62 LEU HD21 H 3.494 -17.156 5.647 1.00 . A A . 55 LEU HD21 1 1
5 7450 1 1 62 LEU HD22 H 2.288 -18.281 5.021 1.00 . A A . 55 LEU HD22 1 1
5 7451 1 1 62 LEU HD23 H 2.077 -17.559 6.617 1.00 . A A . 55 LEU HD23 1 1
5 7452 1 1 62 LEU HG H 2.005 -15.295 5.429 1.00 . A A . 55 LEU HG 1 1
5 7453 1 1 62 LEU N N 3.039 -14.002 3.445 1.00 . A A . 55 LEU N 1 1
5 7454 1 1 62 LEU O O 4.131 -16.764 1.423 1.00 . A A . 55 LEU O 1 1
5 7455 1 1 63 ARG C C 5.103 -13.867 -0.794 1.00 . A A . 56 ARG C 1 1
5 7456 1 1 63 ARG CA C 3.918 -14.773 -0.473 1.00 . A A . 56 ARG CA 1 1
5 7457 1 1 63 ARG CB C 2.733 -14.409 -1.371 1.00 . A A . 56 ARG CB 1 1
5 7458 1 1 63 ARG CD C 0.246 -14.198 -1.481 1.00 . A A . 56 ARG CD 1 1
5 7459 1 1 63 ARG CG C 1.436 -14.486 -0.564 1.00 . A A . 56 ARG CG 1 1
5 7460 1 1 63 ARG CZ C -1.144 -15.399 -3.071 1.00 . A A . 56 ARG CZ 1 1
5 7461 1 1 63 ARG H H 3.167 -13.806 1.257 1.00 . A A . 56 ARG H 1 1
5 7462 1 1 63 ARG HA H 4.201 -15.795 -0.669 1.00 . A A . 56 ARG HA 1 1
5 7463 1 1 63 ARG HB2 H 2.865 -13.406 -1.750 1.00 . A A . 56 ARG HB2 1 1
5 7464 1 1 63 ARG HB3 H 2.682 -15.102 -2.198 1.00 . A A . 56 ARG HB3 1 1
5 7465 1 1 63 ARG HD2 H -0.604 -13.902 -0.882 1.00 . A A . 56 ARG HD2 1 1
5 7466 1 1 63 ARG HD3 H 0.501 -13.395 -2.157 1.00 . A A . 56 ARG HD3 1 1
5 7467 1 1 63 ARG HE H 0.446 -16.197 -2.155 1.00 . A A . 56 ARG HE 1 1
5 7468 1 1 63 ARG HG2 H 1.334 -15.474 -0.138 1.00 . A A . 56 ARG HG2 1 1
5 7469 1 1 63 ARG HG3 H 1.462 -13.752 0.229 1.00 . A A . 56 ARG HG3 1 1
5 7470 1 1 63 ARG HH11 H -1.653 -13.502 -2.693 1.00 . A A . 56 ARG HH11 1 1
5 7471 1 1 63 ARG HH12 H -2.662 -14.337 -3.827 1.00 . A A . 56 ARG HH12 1 1
5 7472 1 1 63 ARG HH21 H -0.871 -17.298 -3.640 1.00 . A A . 56 ARG HH21 1 1
5 7473 1 1 63 ARG HH22 H -2.220 -16.486 -4.363 1.00 . A A . 56 ARG HH22 1 1
5 7474 1 1 63 ARG N N 3.536 -14.651 0.928 1.00 . A A . 56 ARG N 1 1
5 7475 1 1 63 ARG NE N -0.099 -15.390 -2.249 1.00 . A A . 56 ARG NE 1 1
5 7476 1 1 63 ARG NH1 N -1.877 -14.329 -3.207 1.00 . A A . 56 ARG NH1 1 1
5 7477 1 1 63 ARG NH2 N -1.434 -16.479 -3.744 1.00 . A A . 56 ARG NH2 1 1
5 7478 1 1 63 ARG O O 5.319 -13.499 -1.949 1.00 . A A . 56 ARG O 1 1
5 7479 1 1 64 HIS C C 7.754 -12.401 1.356 1.00 . A A . 57 HIS C 1 1
5 7480 1 1 64 HIS CA C 7.037 -12.656 0.036 1.00 . A A . 57 HIS CA 1 1
5 7481 1 1 64 HIS CB C 6.607 -11.317 -0.573 1.00 . A A . 57 HIS CB 1 1
5 7482 1 1 64 HIS CD2 C 8.722 -10.531 -1.923 1.00 . A A . 57 HIS CD2 1 1
5 7483 1 1 64 HIS CE1 C 7.961 -10.869 -3.924 1.00 . A A . 57 HIS CE1 1 1
5 7484 1 1 64 HIS CG C 7.446 -11.020 -1.788 1.00 . A A . 57 HIS CG 1 1
5 7485 1 1 64 HIS H H 5.656 -13.840 1.130 1.00 . A A . 57 HIS H 1 1
5 7486 1 1 64 HIS HA H 7.719 -13.145 -0.643 1.00 . A A . 57 HIS HA 1 1
5 7487 1 1 64 HIS HB2 H 5.570 -11.370 -0.859 1.00 . A A . 57 HIS HB2 1 1
5 7488 1 1 64 HIS HB3 H 6.740 -10.531 0.155 1.00 . A A . 57 HIS HB3 1 1
5 7489 1 1 64 HIS HD1 H 6.097 -11.572 -3.324 1.00 . A A . 57 HIS HD1 1 1
5 7490 1 1 64 HIS HD2 H 9.375 -10.261 -1.107 1.00 . A A . 57 HIS HD2 1 1
5 7491 1 1 64 HIS HE1 H 7.880 -10.923 -5.000 1.00 . A A . 57 HIS HE1 1 1
5 7492 1 1 64 HIS N N 5.872 -13.515 0.231 1.00 . A A . 57 HIS N 1 1
5 7493 1 1 64 HIS ND1 N 6.980 -11.228 -3.076 1.00 . A A . 57 HIS ND1 1 1
5 7494 1 1 64 HIS NE2 N 9.045 -10.437 -3.274 1.00 . A A . 57 HIS NE2 1 1
5 7495 1 1 64 HIS O O 7.486 -13.058 2.362 1.00 . A A . 57 HIS O 1 1
5 7496 1 1 65 GLU C C 9.171 -9.628 2.905 1.00 . A A . 58 GLU C 1 1
5 7497 1 1 65 GLU CA C 9.426 -11.083 2.531 1.00 . A A . 58 GLU CA 1 1
5 7498 1 1 65 GLU CB C 10.920 -11.292 2.278 1.00 . A A . 58 GLU CB 1 1
5 7499 1 1 65 GLU CD C 13.056 -12.125 3.280 1.00 . A A . 58 GLU CD 1 1
5 7500 1 1 65 GLU CG C 11.551 -11.983 3.489 1.00 . A A . 58 GLU CG 1 1
5 7501 1 1 65 GLU H H 8.827 -10.950 0.503 1.00 . A A . 58 GLU H 1 1
5 7502 1 1 65 GLU HA H 9.115 -11.716 3.349 1.00 . A A . 58 GLU HA 1 1
5 7503 1 1 65 GLU HB2 H 11.053 -11.909 1.401 1.00 . A A . 58 GLU HB2 1 1
5 7504 1 1 65 GLU HB3 H 11.396 -10.336 2.123 1.00 . A A . 58 GLU HB3 1 1
5 7505 1 1 65 GLU HG2 H 11.367 -11.393 4.375 1.00 . A A . 58 GLU HG2 1 1
5 7506 1 1 65 GLU HG3 H 11.113 -12.961 3.612 1.00 . A A . 58 GLU HG3 1 1
5 7507 1 1 65 GLU N N 8.665 -11.436 1.338 1.00 . A A . 58 GLU N 1 1
5 7508 1 1 65 GLU O O 9.143 -9.272 4.084 1.00 . A A . 58 GLU O 1 1
5 7509 1 1 65 GLU OE1 O 13.756 -11.145 3.467 1.00 . A A . 58 GLU OE1 1 1
5 7510 1 1 65 GLU OE2 O 13.484 -13.215 2.935 1.00 . A A . 58 GLU OE2 1 1
5 7511 1 1 66 GLN C C 7.287 -7.043 1.705 1.00 . A A . 59 GLN C 1 1
5 7512 1 1 66 GLN CA C 8.716 -7.378 2.114 1.00 . A A . 59 GLN CA 1 1
5 7513 1 1 66 GLN CB C 9.698 -6.532 1.301 1.00 . A A . 59 GLN CB 1 1
5 7514 1 1 66 GLN CD C 10.284 -4.171 0.719 1.00 . A A . 59 GLN CD 1 1
5 7515 1 1 66 GLN CG C 9.606 -5.073 1.747 1.00 . A A . 59 GLN CG 1 1
5 7516 1 1 66 GLN H H 9.006 -9.138 0.972 1.00 . A A . 59 GLN H 1 1
5 7517 1 1 66 GLN HA H 8.845 -7.157 3.162 1.00 . A A . 59 GLN HA 1 1
5 7518 1 1 66 GLN HB2 H 10.703 -6.895 1.459 1.00 . A A . 59 GLN HB2 1 1
5 7519 1 1 66 GLN HB3 H 9.451 -6.601 0.252 1.00 . A A . 59 GLN HB3 1 1
5 7520 1 1 66 GLN HE21 H 11.894 -5.321 0.553 1.00 . A A . 59 GLN HE21 1 1
5 7521 1 1 66 GLN HE22 H 11.896 -3.924 -0.412 1.00 . A A . 59 GLN HE22 1 1
5 7522 1 1 66 GLN HG2 H 8.568 -4.792 1.841 1.00 . A A . 59 GLN HG2 1 1
5 7523 1 1 66 GLN HG3 H 10.097 -4.958 2.701 1.00 . A A . 59 GLN HG3 1 1
5 7524 1 1 66 GLN N N 8.978 -8.794 1.890 1.00 . A A . 59 GLN N 1 1
5 7525 1 1 66 GLN NE2 N 11.455 -4.499 0.248 1.00 . A A . 59 GLN NE2 1 1
5 7526 1 1 66 GLN O O 6.827 -7.448 0.636 1.00 . A A . 59 GLN O 1 1
5 7527 1 1 66 GLN OE1 O 9.729 -3.142 0.336 1.00 . A A . 59 GLN OE1 1 1
5 7528 1 1 67 ILE C C 4.962 -4.465 2.550 1.00 . A A . 60 ILE C 1 1
5 7529 1 1 67 ILE CA C 5.204 -5.946 2.275 1.00 . A A . 60 ILE CA 1 1
5 7530 1 1 67 ILE CB C 4.261 -6.787 3.132 1.00 . A A . 60 ILE CB 1 1
5 7531 1 1 67 ILE CD1 C 5.846 -7.992 4.645 1.00 . A A . 60 ILE CD1 1 1
5 7532 1 1 67 ILE CG1 C 4.919 -8.136 3.437 1.00 . A A . 60 ILE CG1 1 1
5 7533 1 1 67 ILE CG2 C 2.954 -7.023 2.375 1.00 . A A . 60 ILE CG2 1 1
5 7534 1 1 67 ILE H H 6.995 -6.023 3.403 1.00 . A A . 60 ILE H 1 1
5 7535 1 1 67 ILE HA H 4.998 -6.145 1.234 1.00 . A A . 60 ILE HA 1 1
5 7536 1 1 67 ILE HB H 4.056 -6.269 4.056 1.00 . A A . 60 ILE HB 1 1
5 7537 1 1 67 ILE HD11 H 6.713 -8.621 4.511 1.00 . A A . 60 ILE HD11 1 1
5 7538 1 1 67 ILE HD12 H 5.320 -8.289 5.540 1.00 . A A . 60 ILE HD12 1 1
5 7539 1 1 67 ILE HD13 H 6.160 -6.962 4.737 1.00 . A A . 60 ILE HD13 1 1
5 7540 1 1 67 ILE HG12 H 4.154 -8.868 3.654 1.00 . A A . 60 ILE HG12 1 1
5 7541 1 1 67 ILE HG13 H 5.494 -8.458 2.582 1.00 . A A . 60 ILE HG13 1 1
5 7542 1 1 67 ILE HG21 H 3.031 -7.935 1.800 1.00 . A A . 60 ILE HG21 1 1
5 7543 1 1 67 ILE HG22 H 2.769 -6.193 1.710 1.00 . A A . 60 ILE HG22 1 1
5 7544 1 1 67 ILE HG23 H 2.140 -7.110 3.079 1.00 . A A . 60 ILE HG23 1 1
5 7545 1 1 67 ILE N N 6.584 -6.312 2.562 1.00 . A A . 60 ILE N 1 1
5 7546 1 1 67 ILE O O 5.139 -3.994 3.674 1.00 . A A . 60 ILE O 1 1
5 7547 1 1 68 ILE C C 2.800 -2.034 1.406 1.00 . A A . 61 ILE C 1 1
5 7548 1 1 68 ILE CA C 4.280 -2.313 1.650 1.00 . A A . 61 ILE CA 1 1
5 7549 1 1 68 ILE CB C 5.122 -1.522 0.649 1.00 . A A . 61 ILE CB 1 1
5 7550 1 1 68 ILE CD1 C 7.335 -1.397 -0.504 1.00 . A A . 61 ILE CD1 1 1
5 7551 1 1 68 ILE CG1 C 6.518 -2.143 0.553 1.00 . A A . 61 ILE CG1 1 1
5 7552 1 1 68 ILE CG2 C 5.243 -0.070 1.117 1.00 . A A . 61 ILE CG2 1 1
5 7553 1 1 68 ILE H H 4.425 -4.173 0.646 1.00 . A A . 61 ILE H 1 1
5 7554 1 1 68 ILE HA H 4.536 -1.998 2.649 1.00 . A A . 61 ILE HA 1 1
5 7555 1 1 68 ILE HB H 4.647 -1.547 -0.322 1.00 . A A . 61 ILE HB 1 1
5 7556 1 1 68 ILE HD11 H 7.129 -1.814 -1.478 1.00 . A A . 61 ILE HD11 1 1
5 7557 1 1 68 ILE HD12 H 8.388 -1.500 -0.284 1.00 . A A . 61 ILE HD12 1 1
5 7558 1 1 68 ILE HD13 H 7.067 -0.352 -0.495 1.00 . A A . 61 ILE HD13 1 1
5 7559 1 1 68 ILE HG12 H 7.011 -2.068 1.511 1.00 . A A . 61 ILE HG12 1 1
5 7560 1 1 68 ILE HG13 H 6.432 -3.181 0.272 1.00 . A A . 61 ILE HG13 1 1
5 7561 1 1 68 ILE HG21 H 4.258 0.362 1.207 1.00 . A A . 61 ILE HG21 1 1
5 7562 1 1 68 ILE HG22 H 5.821 0.494 0.399 1.00 . A A . 61 ILE HG22 1 1
5 7563 1 1 68 ILE HG23 H 5.737 -0.042 2.077 1.00 . A A . 61 ILE HG23 1 1
5 7564 1 1 68 ILE N N 4.552 -3.739 1.515 1.00 . A A . 61 ILE N 1 1
5 7565 1 1 68 ILE O O 2.147 -2.735 0.632 1.00 . A A . 61 ILE O 1 1
5 7566 1 1 69 PHE C C 0.718 0.833 1.620 1.00 . A A . 62 PHE C 1 1
5 7567 1 1 69 PHE CA C 0.867 -0.656 1.910 1.00 . A A . 62 PHE CA 1 1
5 7568 1 1 69 PHE CB C 0.094 -1.014 3.179 1.00 . A A . 62 PHE CB 1 1
5 7569 1 1 69 PHE CD1 C 1.314 -3.145 3.749 1.00 . A A . 62 PHE CD1 1 1
5 7570 1 1 69 PHE CD2 C -1.045 -3.263 3.202 1.00 . A A . 62 PHE CD2 1 1
5 7571 1 1 69 PHE CE1 C 1.340 -4.531 3.938 1.00 . A A . 62 PHE CE1 1 1
5 7572 1 1 69 PHE CE2 C -1.019 -4.651 3.391 1.00 . A A . 62 PHE CE2 1 1
5 7573 1 1 69 PHE CG C 0.122 -2.510 3.381 1.00 . A A . 62 PHE CG 1 1
5 7574 1 1 69 PHE CZ C 0.174 -5.284 3.759 1.00 . A A . 62 PHE CZ 1 1
5 7575 1 1 69 PHE H H 2.838 -0.481 2.672 1.00 . A A . 62 PHE H 1 1
5 7576 1 1 69 PHE HA H 0.458 -1.216 1.082 1.00 . A A . 62 PHE HA 1 1
5 7577 1 1 69 PHE HB2 H 0.550 -0.527 4.028 1.00 . A A . 62 PHE HB2 1 1
5 7578 1 1 69 PHE HB3 H -0.930 -0.684 3.081 1.00 . A A . 62 PHE HB3 1 1
5 7579 1 1 69 PHE HD1 H 2.214 -2.563 3.887 1.00 . A A . 62 PHE HD1 1 1
5 7580 1 1 69 PHE HD2 H -1.964 -2.774 2.919 1.00 . A A . 62 PHE HD2 1 1
5 7581 1 1 69 PHE HE1 H 2.260 -5.020 4.221 1.00 . A A . 62 PHE HE1 1 1
5 7582 1 1 69 PHE HE2 H -1.919 -5.231 3.253 1.00 . A A . 62 PHE HE2 1 1
5 7583 1 1 69 PHE HZ H 0.193 -6.354 3.905 1.00 . A A . 62 PHE HZ 1 1
5 7584 1 1 69 PHE N N 2.274 -1.009 2.068 1.00 . A A . 62 PHE N 1 1
5 7585 1 1 69 PHE O O 1.548 1.641 2.039 1.00 . A A . 62 PHE O 1 1
5 7586 1 1 70 HIS C C -2.067 2.839 0.319 1.00 . A A . 63 HIS C 1 1
5 7587 1 1 70 HIS CA C -0.583 2.589 0.564 1.00 . A A . 63 HIS CA 1 1
5 7588 1 1 70 HIS CB C 0.209 2.966 -0.688 1.00 . A A . 63 HIS CB 1 1
5 7589 1 1 70 HIS CD2 C -0.331 1.935 -3.046 1.00 . A A . 63 HIS CD2 1 1
5 7590 1 1 70 HIS CE1 C 0.054 -0.145 -2.573 1.00 . A A . 63 HIS CE1 1 1
5 7591 1 1 70 HIS CG C 0.047 1.889 -1.726 1.00 . A A . 63 HIS CG 1 1
5 7592 1 1 70 HIS H H -0.969 0.504 0.593 1.00 . A A . 63 HIS H 1 1
5 7593 1 1 70 HIS HA H -0.254 3.210 1.383 1.00 . A A . 63 HIS HA 1 1
5 7594 1 1 70 HIS HB2 H -0.159 3.903 -1.079 1.00 . A A . 63 HIS HB2 1 1
5 7595 1 1 70 HIS HB3 H 1.253 3.067 -0.434 1.00 . A A . 63 HIS HB3 1 1
5 7596 1 1 70 HIS HD1 H 0.576 0.185 -0.586 1.00 . A A . 63 HIS HD1 1 1
5 7597 1 1 70 HIS HD2 H -0.594 2.831 -3.587 1.00 . A A . 63 HIS HD2 1 1
5 7598 1 1 70 HIS HE1 H 0.159 -1.217 -2.655 1.00 . A A . 63 HIS HE1 1 1
5 7599 1 1 70 HIS N N -0.342 1.191 0.901 1.00 . A A . 63 HIS N 1 1
5 7600 1 1 70 HIS ND1 N 0.287 0.554 -1.447 1.00 . A A . 63 HIS ND1 1 1
5 7601 1 1 70 HIS NE2 N -0.327 0.649 -3.578 1.00 . A A . 63 HIS NE2 1 1
5 7602 1 1 70 HIS O O -2.729 2.077 -0.387 1.00 . A A . 63 HIS O 1 1
5 7603 1 1 71 CYS C C -4.122 5.606 0.024 1.00 . A A . 64 CYS C 1 1
5 7604 1 1 71 CYS CA C -3.985 4.269 0.742 1.00 . A A . 64 CYS CA 1 1
5 7605 1 1 71 CYS CB C -4.680 4.342 2.102 1.00 . A A . 64 CYS CB 1 1
5 7606 1 1 71 CYS H H -2.000 4.486 1.450 1.00 . A A . 64 CYS H 1 1
5 7607 1 1 71 CYS HA H -4.467 3.507 0.149 1.00 . A A . 64 CYS HA 1 1
5 7608 1 1 71 CYS HB2 H -5.710 4.037 1.996 1.00 . A A . 64 CYS HB2 1 1
5 7609 1 1 71 CYS HB3 H -4.181 3.684 2.793 1.00 . A A . 64 CYS HB3 1 1
5 7610 1 1 71 CYS HG H -4.353 6.611 2.004 1.00 . A A . 64 CYS HG 1 1
5 7611 1 1 71 CYS N N -2.580 3.916 0.903 1.00 . A A . 64 CYS N 1 1
5 7612 1 1 71 CYS O O -3.214 6.435 0.055 1.00 . A A . 64 CYS O 1 1
5 7613 1 1 71 CYS SG S -4.616 6.038 2.728 1.00 . A A . 64 CYS SG 1 1
5 7614 1 1 72 GLN C C -4.668 8.183 -0.835 1.00 . A A . 65 GLN C 1 1
5 7615 1 1 72 GLN CA C -5.526 7.034 -1.362 1.00 . A A . 65 GLN CA 1 1
5 7616 1 1 72 GLN CB C -7.005 7.405 -1.241 1.00 . A A . 65 GLN CB 1 1
5 7617 1 1 72 GLN CD C -6.749 9.862 -1.649 1.00 . A A . 65 GLN CD 1 1
5 7618 1 1 72 GLN CG C -7.322 8.558 -2.196 1.00 . A A . 65 GLN CG 1 1
5 7619 1 1 72 GLN H H -5.942 5.092 -0.612 1.00 . A A . 65 GLN H 1 1
5 7620 1 1 72 GLN HA H -5.293 6.874 -2.403 1.00 . A A . 65 GLN HA 1 1
5 7621 1 1 72 GLN HB2 H -7.612 6.548 -1.496 1.00 . A A . 65 GLN HB2 1 1
5 7622 1 1 72 GLN HB3 H -7.219 7.710 -0.228 1.00 . A A . 65 GLN HB3 1 1
5 7623 1 1 72 GLN HE21 H -8.381 10.317 -0.614 1.00 . A A . 65 GLN HE21 1 1
5 7624 1 1 72 GLN HE22 H -7.114 11.441 -0.502 1.00 . A A . 65 GLN HE22 1 1
5 7625 1 1 72 GLN HG2 H -6.888 8.353 -3.163 1.00 . A A . 65 GLN HG2 1 1
5 7626 1 1 72 GLN HG3 H -8.393 8.654 -2.297 1.00 . A A . 65 GLN HG3 1 1
5 7627 1 1 72 GLN N N -5.262 5.798 -0.626 1.00 . A A . 65 GLN N 1 1
5 7628 1 1 72 GLN NE2 N -7.475 10.601 -0.856 1.00 . A A . 65 GLN NE2 1 1
5 7629 1 1 72 GLN O O -3.879 8.768 -1.579 1.00 . A A . 65 GLN O 1 1
5 7630 1 1 72 GLN OE1 O -5.611 10.216 -1.954 1.00 . A A . 65 GLN OE1 1 1
5 7631 1 1 73 ALA C C -3.129 9.071 2.133 1.00 . A A . 66 ALA C 1 1
5 7632 1 1 73 ALA CA C -4.064 9.596 1.047 1.00 . A A . 66 ALA CA 1 1
5 7633 1 1 73 ALA CB C -5.017 10.630 1.650 1.00 . A A . 66 ALA CB 1 1
5 7634 1 1 73 ALA H H -5.475 8.012 0.990 1.00 . A A . 66 ALA H 1 1
5 7635 1 1 73 ALA HA H -3.474 10.075 0.279 1.00 . A A . 66 ALA HA 1 1
5 7636 1 1 73 ALA HB1 H -5.757 10.128 2.255 1.00 . A A . 66 ALA HB1 1 1
5 7637 1 1 73 ALA HB2 H -5.508 11.173 0.856 1.00 . A A . 66 ALA HB2 1 1
5 7638 1 1 73 ALA HB3 H -4.456 11.320 2.265 1.00 . A A . 66 ALA HB3 1 1
5 7639 1 1 73 ALA N N -4.829 8.507 0.444 1.00 . A A . 66 ALA N 1 1
5 7640 1 1 73 ALA O O -2.690 9.822 3.003 1.00 . A A . 66 ALA O 1 1
5 7641 1 1 74 GLY C C -2.553 7.233 4.458 1.00 . A A . 67 GLY C 1 1
5 7642 1 1 74 GLY CA C -1.944 7.166 3.061 1.00 . A A . 67 GLY CA 1 1
5 7643 1 1 74 GLY H H -3.207 7.228 1.362 1.00 . A A . 67 GLY H 1 1
5 7644 1 1 74 GLY HA2 H -1.778 6.132 2.794 1.00 . A A . 67 GLY HA2 1 1
5 7645 1 1 74 GLY HA3 H -0.999 7.688 3.064 1.00 . A A . 67 GLY HA3 1 1
5 7646 1 1 74 GLY N N -2.829 7.779 2.076 1.00 . A A . 67 GLY N 1 1
5 7647 1 1 74 GLY O O -1.911 6.873 5.444 1.00 . A A . 67 GLY O 1 1
5 7648 1 1 75 LYS C C -4.824 6.426 6.362 1.00 . A A . 68 LYS C 1 1
5 7649 1 1 75 LYS CA C -4.483 7.808 5.814 1.00 . A A . 68 LYS CA 1 1
5 7650 1 1 75 LYS CB C -5.764 8.626 5.648 1.00 . A A . 68 LYS CB 1 1
5 7651 1 1 75 LYS CD C -4.803 10.797 6.433 1.00 . A A . 68 LYS CD 1 1
5 7652 1 1 75 LYS CE C -5.528 12.080 6.023 1.00 . A A . 68 LYS CE 1 1
5 7653 1 1 75 LYS CG C -5.830 9.702 6.734 1.00 . A A . 68 LYS CG 1 1
5 7654 1 1 75 LYS H H -4.259 7.969 3.713 1.00 . A A . 68 LYS H 1 1
5 7655 1 1 75 LYS HA H -3.835 8.312 6.515 1.00 . A A . 68 LYS HA 1 1
5 7656 1 1 75 LYS HB2 H -5.767 9.096 4.675 1.00 . A A . 68 LYS HB2 1 1
5 7657 1 1 75 LYS HB3 H -6.621 7.976 5.737 1.00 . A A . 68 LYS HB3 1 1
5 7658 1 1 75 LYS HD2 H -4.208 10.985 7.315 1.00 . A A . 68 LYS HD2 1 1
5 7659 1 1 75 LYS HD3 H -4.159 10.476 5.628 1.00 . A A . 68 LYS HD3 1 1
5 7660 1 1 75 LYS HE2 H -6.159 12.412 6.834 1.00 . A A . 68 LYS HE2 1 1
5 7661 1 1 75 LYS HE3 H -4.802 12.847 5.794 1.00 . A A . 68 LYS HE3 1 1
5 7662 1 1 75 LYS HG2 H -6.821 10.133 6.756 1.00 . A A . 68 LYS HG2 1 1
5 7663 1 1 75 LYS HG3 H -5.609 9.259 7.694 1.00 . A A . 68 LYS HG3 1 1
5 7664 1 1 75 LYS HZ1 H -7.355 12.056 5.025 1.00 . A A . 68 LYS HZ1 1 1
5 7665 1 1 75 LYS HZ2 H -6.299 10.806 4.569 1.00 . A A . 68 LYS HZ2 1 1
5 7666 1 1 75 LYS HZ3 H -6.027 12.392 4.026 1.00 . A A . 68 LYS HZ3 1 1
5 7667 1 1 75 LYS N N -3.796 7.697 4.532 1.00 . A A . 68 LYS N 1 1
5 7668 1 1 75 LYS NZ N -6.366 11.813 4.819 1.00 . A A . 68 LYS NZ 1 1
5 7669 1 1 75 LYS O O -4.419 6.069 7.469 1.00 . A A . 68 LYS O 1 1
5 7670 1 1 76 ARG C C -4.723 3.437 6.221 1.00 . A A . 69 ARG C 1 1
5 7671 1 1 76 ARG CA C -5.958 4.308 6.005 1.00 . A A . 69 ARG CA 1 1
5 7672 1 1 76 ARG CB C -6.858 3.667 4.945 1.00 . A A . 69 ARG CB 1 1
5 7673 1 1 76 ARG CD C -8.967 2.378 4.562 1.00 . A A . 69 ARG CD 1 1
5 7674 1 1 76 ARG CG C -8.086 3.049 5.619 1.00 . A A . 69 ARG CG 1 1
5 7675 1 1 76 ARG CZ C -10.920 2.937 3.232 1.00 . A A . 69 ARG CZ 1 1
5 7676 1 1 76 ARG H H -5.866 5.985 4.710 1.00 . A A . 69 ARG H 1 1
5 7677 1 1 76 ARG HA H -6.506 4.377 6.932 1.00 . A A . 69 ARG HA 1 1
5 7678 1 1 76 ARG HB2 H -7.175 4.421 4.239 1.00 . A A . 69 ARG HB2 1 1
5 7679 1 1 76 ARG HB3 H -6.309 2.895 4.426 1.00 . A A . 69 ARG HB3 1 1
5 7680 1 1 76 ARG HD2 H -8.346 2.014 3.758 1.00 . A A . 69 ARG HD2 1 1
5 7681 1 1 76 ARG HD3 H -9.491 1.546 5.011 1.00 . A A . 69 ARG HD3 1 1
5 7682 1 1 76 ARG HE H -9.854 4.279 4.267 1.00 . A A . 69 ARG HE 1 1
5 7683 1 1 76 ARG HG2 H -7.768 2.313 6.344 1.00 . A A . 69 ARG HG2 1 1
5 7684 1 1 76 ARG HG3 H -8.651 3.823 6.116 1.00 . A A . 69 ARG HG3 1 1
5 7685 1 1 76 ARG HH11 H -10.389 1.007 3.268 1.00 . A A . 69 ARG HH11 1 1
5 7686 1 1 76 ARG HH12 H -11.781 1.383 2.309 1.00 . A A . 69 ARG HH12 1 1
5 7687 1 1 76 ARG HH21 H -11.679 4.777 3.016 1.00 . A A . 69 ARG HH21 1 1
5 7688 1 1 76 ARG HH22 H -12.513 3.519 2.167 1.00 . A A . 69 ARG HH22 1 1
5 7689 1 1 76 ARG N N -5.571 5.650 5.583 1.00 . A A . 69 ARG N 1 1
5 7690 1 1 76 ARG NE N -9.934 3.331 4.031 1.00 . A A . 69 ARG NE 1 1
5 7691 1 1 76 ARG NH1 N -11.040 1.678 2.912 1.00 . A A . 69 ARG NH1 1 1
5 7692 1 1 76 ARG NH2 N -11.771 3.813 2.769 1.00 . A A . 69 ARG NH2 1 1
5 7693 1 1 76 ARG O O -4.769 2.452 6.958 1.00 . A A . 69 ARG O 1 1
5 7694 1 1 77 THR C C -1.864 3.110 7.137 1.00 . A A . 70 THR C 1 1
5 7695 1 1 77 THR CA C -2.380 3.053 5.703 1.00 . A A . 70 THR CA 1 1
5 7696 1 1 77 THR CB C -1.323 3.627 4.757 1.00 . A A . 70 THR CB 1 1
5 7697 1 1 77 THR CG2 C -0.037 2.806 4.866 1.00 . A A . 70 THR CG2 1 1
5 7698 1 1 77 THR H H -3.647 4.602 5.001 1.00 . A A . 70 THR H 1 1
5 7699 1 1 77 THR HA H -2.565 2.024 5.437 1.00 . A A . 70 THR HA 1 1
5 7700 1 1 77 THR HB H -1.114 4.650 5.027 1.00 . A A . 70 THR HB 1 1
5 7701 1 1 77 THR HG1 H -1.961 2.657 3.196 1.00 . A A . 70 THR HG1 1 1
5 7702 1 1 77 THR HG21 H 0.094 2.221 3.967 1.00 . A A . 70 THR HG21 1 1
5 7703 1 1 77 THR HG22 H -0.102 2.146 5.719 1.00 . A A . 70 THR HG22 1 1
5 7704 1 1 77 THR HG23 H 0.806 3.471 4.990 1.00 . A A . 70 THR HG23 1 1
5 7705 1 1 77 THR N N -3.623 3.807 5.575 1.00 . A A . 70 THR N 1 1
5 7706 1 1 77 THR O O -1.708 2.079 7.792 1.00 . A A . 70 THR O 1 1
5 7707 1 1 77 THR OG1 O -1.807 3.578 3.422 1.00 . A A . 70 THR OG1 1 1
5 7708 1 1 78 SER C C -2.054 3.888 9.991 1.00 . A A . 71 SER C 1 1
5 7709 1 1 78 SER CA C -1.095 4.500 8.974 1.00 . A A . 71 SER CA 1 1
5 7710 1 1 78 SER CB C -0.916 5.989 9.268 1.00 . A A . 71 SER CB 1 1
5 7711 1 1 78 SER H H -1.738 5.104 7.047 1.00 . A A . 71 SER H 1 1
5 7712 1 1 78 SER HA H -0.136 4.012 9.058 1.00 . A A . 71 SER HA 1 1
5 7713 1 1 78 SER HB2 H -0.043 6.135 9.882 1.00 . A A . 71 SER HB2 1 1
5 7714 1 1 78 SER HB3 H -0.790 6.526 8.336 1.00 . A A . 71 SER HB3 1 1
5 7715 1 1 78 SER HG H -2.777 5.850 9.816 1.00 . A A . 71 SER HG 1 1
5 7716 1 1 78 SER N N -1.597 4.319 7.616 1.00 . A A . 71 SER N 1 1
5 7717 1 1 78 SER O O -1.673 3.620 11.132 1.00 . A A . 71 SER O 1 1
5 7718 1 1 78 SER OG O -2.061 6.474 9.956 1.00 . A A . 71 SER OG 1 1
5 7719 1 1 79 ASN C C -4.123 1.571 10.541 1.00 . A A . 72 ASN C 1 1
5 7720 1 1 79 ASN CA C -4.297 3.084 10.459 1.00 . A A . 72 ASN CA 1 1
5 7721 1 1 79 ASN CB C -5.703 3.411 9.952 1.00 . A A . 72 ASN CB 1 1
5 7722 1 1 79 ASN CG C -6.640 3.646 11.133 1.00 . A A . 72 ASN CG 1 1
5 7723 1 1 79 ASN H H -3.542 3.898 8.654 1.00 . A A . 72 ASN H 1 1
5 7724 1 1 79 ASN HA H -4.176 3.503 11.447 1.00 . A A . 72 ASN HA 1 1
5 7725 1 1 79 ASN HB2 H -5.665 4.299 9.340 1.00 . A A . 72 ASN HB2 1 1
5 7726 1 1 79 ASN HB3 H -6.072 2.585 9.362 1.00 . A A . 72 ASN HB3 1 1
5 7727 1 1 79 ASN HD21 H -8.131 2.593 10.352 1.00 . A A . 72 ASN HD21 1 1
5 7728 1 1 79 ASN HD22 H -8.444 3.276 11.874 1.00 . A A . 72 ASN HD22 1 1
5 7729 1 1 79 ASN N N -3.295 3.666 9.573 1.00 . A A . 72 ASN N 1 1
5 7730 1 1 79 ASN ND2 N -7.838 3.129 11.118 1.00 . A A . 72 ASN ND2 1 1
5 7731 1 1 79 ASN O O -4.182 0.988 11.624 1.00 . A A . 72 ASN O 1 1
5 7732 1 1 79 ASN OD1 O -6.270 4.321 12.094 1.00 . A A . 72 ASN OD1 1 1
5 7733 1 1 80 ASN C C -2.272 -0.867 9.627 1.00 . A A . 73 ASN C 1 1
5 7734 1 1 80 ASN CA C -3.727 -0.506 9.350 1.00 . A A . 73 ASN CA 1 1
5 7735 1 1 80 ASN CB C -4.137 -1.047 7.979 1.00 . A A . 73 ASN CB 1 1
5 7736 1 1 80 ASN CG C -4.751 -2.435 8.129 1.00 . A A . 73 ASN CG 1 1
5 7737 1 1 80 ASN H H -3.871 1.454 8.558 1.00 . A A . 73 ASN H 1 1
5 7738 1 1 80 ASN HA H -4.351 -0.961 10.106 1.00 . A A . 73 ASN HA 1 1
5 7739 1 1 80 ASN HB2 H -4.861 -0.382 7.533 1.00 . A A . 73 ASN HB2 1 1
5 7740 1 1 80 ASN HB3 H -3.266 -1.108 7.344 1.00 . A A . 73 ASN HB3 1 1
5 7741 1 1 80 ASN HD21 H -3.921 -3.142 6.469 1.00 . A A . 73 ASN HD21 1 1
5 7742 1 1 80 ASN HD22 H -4.891 -4.243 7.322 1.00 . A A . 73 ASN HD22 1 1
5 7743 1 1 80 ASN N N -3.909 0.940 9.392 1.00 . A A . 73 ASN N 1 1
5 7744 1 1 80 ASN ND2 N -4.500 -3.349 7.232 1.00 . A A . 73 ASN ND2 1 1
5 7745 1 1 80 ASN O O -1.957 -2.013 9.947 1.00 . A A . 73 ASN O 1 1
5 7746 1 1 80 ASN OD1 O -5.477 -2.693 9.089 1.00 . A A . 73 ASN OD1 1 1
5 7747 1 1 81 ALA C C 0.229 -0.888 11.041 1.00 . A A . 74 ALA C 1 1
5 7748 1 1 81 ALA CA C 0.029 -0.107 9.747 1.00 . A A . 74 ALA CA 1 1
5 7749 1 1 81 ALA CB C 0.763 1.231 9.838 1.00 . A A . 74 ALA CB 1 1
5 7750 1 1 81 ALA H H -1.699 1.014 9.248 1.00 . A A . 74 ALA H 1 1
5 7751 1 1 81 ALA HA H 0.439 -0.675 8.926 1.00 . A A . 74 ALA HA 1 1
5 7752 1 1 81 ALA HB1 H 1.632 1.123 10.469 1.00 . A A . 74 ALA HB1 1 1
5 7753 1 1 81 ALA HB2 H 0.104 1.976 10.259 1.00 . A A . 74 ALA HB2 1 1
5 7754 1 1 81 ALA HB3 H 1.071 1.541 8.851 1.00 . A A . 74 ALA HB3 1 1
5 7755 1 1 81 ALA N N -1.390 0.120 9.504 1.00 . A A . 74 ALA N 1 1
5 7756 1 1 81 ALA O O 1.223 -1.596 11.203 1.00 . A A . 74 ALA O 1 1
5 7757 1 1 82 ASP C C -1.205 -2.862 13.116 1.00 . A A . 75 ASP C 1 1
5 7758 1 1 82 ASP CA C -0.642 -1.449 13.236 1.00 . A A . 75 ASP CA 1 1
5 7759 1 1 82 ASP CB C -1.420 -0.676 14.302 1.00 . A A . 75 ASP CB 1 1
5 7760 1 1 82 ASP CG C -1.067 0.806 14.229 1.00 . A A . 75 ASP CG 1 1
5 7761 1 1 82 ASP H H -1.491 -0.173 11.772 1.00 . A A . 75 ASP H 1 1
5 7762 1 1 82 ASP HA H 0.394 -1.509 13.537 1.00 . A A . 75 ASP HA 1 1
5 7763 1 1 82 ASP HB2 H -2.479 -0.801 14.133 1.00 . A A . 75 ASP HB2 1 1
5 7764 1 1 82 ASP HB3 H -1.165 -1.057 15.279 1.00 . A A . 75 ASP HB3 1 1
5 7765 1 1 82 ASP N N -0.723 -0.752 11.958 1.00 . A A . 75 ASP N 1 1
5 7766 1 1 82 ASP O O -0.684 -3.801 13.718 1.00 . A A . 75 ASP O 1 1
5 7767 1 1 82 ASP OD1 O -0.715 1.259 13.153 1.00 . A A . 75 ASP OD1 1 1
5 7768 1 1 82 ASP OD2 O -1.154 1.465 15.252 1.00 . A A . 75 ASP OD2 1 1
5 7769 1 1 83 LYS C C -2.086 -5.156 11.168 1.00 . A A . 76 LYS C 1 1
5 7770 1 1 83 LYS CA C -2.895 -4.312 12.147 1.00 . A A . 76 LYS CA 1 1
5 7771 1 1 83 LYS CB C -4.321 -4.137 11.617 1.00 . A A . 76 LYS CB 1 1
5 7772 1 1 83 LYS CD C -5.900 -5.444 13.049 1.00 . A A . 76 LYS CD 1 1
5 7773 1 1 83 LYS CE C -7.055 -5.323 14.045 1.00 . A A . 76 LYS CE 1 1
5 7774 1 1 83 LYS CG C -5.299 -4.060 12.792 1.00 . A A . 76 LYS CG 1 1
5 7775 1 1 83 LYS H H -2.645 -2.223 11.880 1.00 . A A . 76 LYS H 1 1
5 7776 1 1 83 LYS HA H -2.938 -4.820 13.099 1.00 . A A . 76 LYS HA 1 1
5 7777 1 1 83 LYS HB2 H -4.379 -3.228 11.037 1.00 . A A . 76 LYS HB2 1 1
5 7778 1 1 83 LYS HB3 H -4.577 -4.980 10.992 1.00 . A A . 76 LYS HB3 1 1
5 7779 1 1 83 LYS HD2 H -6.266 -5.856 12.119 1.00 . A A . 76 LYS HD2 1 1
5 7780 1 1 83 LYS HD3 H -5.143 -6.096 13.458 1.00 . A A . 76 LYS HD3 1 1
5 7781 1 1 83 LYS HE2 H -7.408 -4.302 14.065 1.00 . A A . 76 LYS HE2 1 1
5 7782 1 1 83 LYS HE3 H -7.861 -5.975 13.742 1.00 . A A . 76 LYS HE3 1 1
5 7783 1 1 83 LYS HG2 H -4.774 -3.724 13.674 1.00 . A A . 76 LYS HG2 1 1
5 7784 1 1 83 LYS HG3 H -6.090 -3.364 12.556 1.00 . A A . 76 LYS HG3 1 1
5 7785 1 1 83 LYS HZ1 H -5.577 -5.472 15.504 1.00 . A A . 76 LYS HZ1 1 1
5 7786 1 1 83 LYS HZ2 H -6.711 -6.738 15.533 1.00 . A A . 76 LYS HZ2 1 1
5 7787 1 1 83 LYS HZ3 H -7.133 -5.201 16.122 1.00 . A A . 76 LYS HZ3 1 1
5 7788 1 1 83 LYS N N -2.272 -3.006 12.336 1.00 . A A . 76 LYS N 1 1
5 7789 1 1 83 LYS NZ N -6.583 -5.712 15.403 1.00 . A A . 76 LYS NZ 1 1
5 7790 1 1 83 LYS O O -2.093 -6.384 11.240 1.00 . A A . 76 LYS O 1 1
5 7791 1 1 84 LEU C C 0.616 -5.863 9.930 1.00 . A A . 77 LEU C 1 1
5 7792 1 1 84 LEU CA C -0.579 -5.186 9.266 1.00 . A A . 77 LEU CA 1 1
5 7793 1 1 84 LEU CB C -0.090 -4.201 8.203 1.00 . A A . 77 LEU CB 1 1
5 7794 1 1 84 LEU CD1 C -0.833 -2.526 6.504 1.00 . A A . 77 LEU CD1 1 1
5 7795 1 1 84 LEU CD2 C -1.920 -4.773 6.604 1.00 . A A . 77 LEU CD2 1 1
5 7796 1 1 84 LEU CG C -1.291 -3.651 7.433 1.00 . A A . 77 LEU CG 1 1
5 7797 1 1 84 LEU H H -1.423 -3.508 10.245 1.00 . A A . 77 LEU H 1 1
5 7798 1 1 84 LEU HA H -1.186 -5.939 8.787 1.00 . A A . 77 LEU HA 1 1
5 7799 1 1 84 LEU HB2 H 0.438 -3.388 8.680 1.00 . A A . 77 LEU HB2 1 1
5 7800 1 1 84 LEU HB3 H 0.572 -4.709 7.517 1.00 . A A . 77 LEU HB3 1 1
5 7801 1 1 84 LEU HD11 H 0.183 -2.710 6.187 1.00 . A A . 77 LEU HD11 1 1
5 7802 1 1 84 LEU HD12 H -0.882 -1.583 7.030 1.00 . A A . 77 LEU HD12 1 1
5 7803 1 1 84 LEU HD13 H -1.479 -2.487 5.639 1.00 . A A . 77 LEU HD13 1 1
5 7804 1 1 84 LEU HD21 H -2.865 -5.059 7.044 1.00 . A A . 77 LEU HD21 1 1
5 7805 1 1 84 LEU HD22 H -1.257 -5.626 6.591 1.00 . A A . 77 LEU HD22 1 1
5 7806 1 1 84 LEU HD23 H -2.084 -4.428 5.595 1.00 . A A . 77 LEU HD23 1 1
5 7807 1 1 84 LEU HG H -2.019 -3.266 8.133 1.00 . A A . 77 LEU HG 1 1
5 7808 1 1 84 LEU N N -1.390 -4.487 10.256 1.00 . A A . 77 LEU N 1 1
5 7809 1 1 84 LEU O O 0.828 -7.065 9.767 1.00 . A A . 77 LEU O 1 1
5 7810 1 1 85 ALA C C 2.210 -6.950 12.040 1.00 . A A . 78 ALA C 1 1
5 7811 1 1 85 ALA CA C 2.559 -5.630 11.363 1.00 . A A . 78 ALA CA 1 1
5 7812 1 1 85 ALA CB C 3.063 -4.636 12.408 1.00 . A A . 78 ALA CB 1 1
5 7813 1 1 85 ALA H H 1.176 -4.138 10.776 1.00 . A A . 78 ALA H 1 1
5 7814 1 1 85 ALA HA H 3.342 -5.805 10.639 1.00 . A A . 78 ALA HA 1 1
5 7815 1 1 85 ALA HB1 H 2.665 -4.898 13.377 1.00 . A A . 78 ALA HB1 1 1
5 7816 1 1 85 ALA HB2 H 2.739 -3.640 12.142 1.00 . A A . 78 ALA HB2 1 1
5 7817 1 1 85 ALA HB3 H 4.142 -4.665 12.443 1.00 . A A . 78 ALA HB3 1 1
5 7818 1 1 85 ALA N N 1.392 -5.088 10.679 1.00 . A A . 78 ALA N 1 1
5 7819 1 1 85 ALA O O 2.834 -7.978 11.777 1.00 . A A . 78 ALA O 1 1
5 7820 1 1 86 ALA C C 0.510 -9.235 12.607 1.00 . A A . 79 ALA C 1 1
5 7821 1 1 86 ALA CA C 0.780 -8.120 13.608 1.00 . A A . 79 ALA CA 1 1
5 7822 1 1 86 ALA CB C -0.484 -7.842 14.424 1.00 . A A . 79 ALA CB 1 1
5 7823 1 1 86 ALA H H 0.739 -6.069 13.073 1.00 . A A . 79 ALA H 1 1
5 7824 1 1 86 ALA HA H 1.568 -8.433 14.278 1.00 . A A . 79 ALA HA 1 1
5 7825 1 1 86 ALA HB1 H -0.892 -8.776 14.784 1.00 . A A . 79 ALA HB1 1 1
5 7826 1 1 86 ALA HB2 H -1.213 -7.348 13.799 1.00 . A A . 79 ALA HB2 1 1
5 7827 1 1 86 ALA HB3 H -0.239 -7.209 15.263 1.00 . A A . 79 ALA HB3 1 1
5 7828 1 1 86 ALA N N 1.204 -6.915 12.908 1.00 . A A . 79 ALA N 1 1
5 7829 1 1 86 ALA O O 0.779 -10.407 12.875 1.00 . A A . 79 ALA O 1 1
5 7830 1 1 87 ILE C C 0.966 -10.224 9.672 1.00 . A A . 80 ILE C 1 1
5 7831 1 1 87 ILE CA C -0.314 -9.831 10.402 1.00 . A A . 80 ILE CA 1 1
5 7832 1 1 87 ILE CB C -1.317 -9.241 9.410 1.00 . A A . 80 ILE CB 1 1
5 7833 1 1 87 ILE CD1 C -3.720 -8.650 9.056 1.00 . A A . 80 ILE CD1 1 1
5 7834 1 1 87 ILE CG1 C -2.724 -9.316 10.008 1.00 . A A . 80 ILE CG1 1 1
5 7835 1 1 87 ILE CG2 C -1.274 -10.037 8.106 1.00 . A A . 80 ILE CG2 1 1
5 7836 1 1 87 ILE H H -0.205 -7.911 11.288 1.00 . A A . 80 ILE H 1 1
5 7837 1 1 87 ILE HA H -0.746 -10.712 10.853 1.00 . A A . 80 ILE HA 1 1
5 7838 1 1 87 ILE HB H -1.063 -8.209 9.211 1.00 . A A . 80 ILE HB 1 1
5 7839 1 1 87 ILE HD11 H -3.765 -9.208 8.134 1.00 . A A . 80 ILE HD11 1 1
5 7840 1 1 87 ILE HD12 H -3.399 -7.639 8.851 1.00 . A A . 80 ILE HD12 1 1
5 7841 1 1 87 ILE HD13 H -4.698 -8.631 9.514 1.00 . A A . 80 ILE HD13 1 1
5 7842 1 1 87 ILE HG12 H -3.000 -10.351 10.151 1.00 . A A . 80 ILE HG12 1 1
5 7843 1 1 87 ILE HG13 H -2.741 -8.804 10.958 1.00 . A A . 80 ILE HG13 1 1
5 7844 1 1 87 ILE HG21 H -2.169 -9.840 7.534 1.00 . A A . 80 ILE HG21 1 1
5 7845 1 1 87 ILE HG22 H -1.216 -11.092 8.330 1.00 . A A . 80 ILE HG22 1 1
5 7846 1 1 87 ILE HG23 H -0.408 -9.742 7.533 1.00 . A A . 80 ILE HG23 1 1
5 7847 1 1 87 ILE N N -0.018 -8.860 11.446 1.00 . A A . 80 ILE N 1 1
5 7848 1 1 87 ILE O O 1.020 -11.253 8.998 1.00 . A A . 80 ILE O 1 1
5 7849 1 1 88 ALA C C 4.382 -9.711 10.237 1.00 . A A . 81 ALA C 1 1
5 7850 1 1 88 ALA CA C 3.279 -9.659 9.184 1.00 . A A . 81 ALA CA 1 1
5 7851 1 1 88 ALA CB C 3.594 -8.565 8.161 1.00 . A A . 81 ALA CB 1 1
5 7852 1 1 88 ALA H H 1.893 -8.598 10.372 1.00 . A A . 81 ALA H 1 1
5 7853 1 1 88 ALA HA H 3.230 -10.609 8.676 1.00 . A A . 81 ALA HA 1 1
5 7854 1 1 88 ALA HB1 H 3.853 -9.019 7.216 1.00 . A A . 81 ALA HB1 1 1
5 7855 1 1 88 ALA HB2 H 4.423 -7.970 8.514 1.00 . A A . 81 ALA HB2 1 1
5 7856 1 1 88 ALA HB3 H 2.727 -7.934 8.030 1.00 . A A . 81 ALA HB3 1 1
5 7857 1 1 88 ALA N N 1.996 -9.396 9.819 1.00 . A A . 81 ALA N 1 1
5 7858 1 1 88 ALA O O 4.848 -8.676 10.711 1.00 . A A . 81 ALA O 1 1
5 7859 1 1 89 ALA C C 6.924 -10.065 11.426 1.00 . A A . 82 ALA C 1 1
5 7860 1 1 89 ALA CA C 5.830 -11.103 11.605 1.00 . A A . 82 ALA CA 1 1
5 7861 1 1 89 ALA CB C 6.423 -12.510 11.500 1.00 . A A . 82 ALA CB 1 1
5 7862 1 1 89 ALA H H 4.374 -11.710 10.194 1.00 . A A . 82 ALA H 1 1
5 7863 1 1 89 ALA HA H 5.398 -10.980 12.585 1.00 . A A . 82 ALA HA 1 1
5 7864 1 1 89 ALA HB1 H 7.478 -12.442 11.280 1.00 . A A . 82 ALA HB1 1 1
5 7865 1 1 89 ALA HB2 H 5.924 -13.052 10.709 1.00 . A A . 82 ALA HB2 1 1
5 7866 1 1 89 ALA HB3 H 6.282 -13.030 12.435 1.00 . A A . 82 ALA HB3 1 1
5 7867 1 1 89 ALA N N 4.786 -10.924 10.602 1.00 . A A . 82 ALA N 1 1
5 7868 1 1 89 ALA O O 6.940 -9.330 10.440 1.00 . A A . 82 ALA O 1 1
5 7869 1 1 90 PRO C C 9.694 -9.033 10.993 1.00 . A A . 83 PRO C 1 1
5 7870 1 1 90 PRO CA C 8.946 -9.010 12.325 1.00 . A A . 83 PRO CA 1 1
5 7871 1 1 90 PRO CB C 9.861 -9.441 13.471 1.00 . A A . 83 PRO CB 1 1
5 7872 1 1 90 PRO CD C 7.869 -10.832 13.570 1.00 . A A . 83 PRO CD 1 1
5 7873 1 1 90 PRO CG C 9.010 -10.243 14.399 1.00 . A A . 83 PRO CG 1 1
5 7874 1 1 90 PRO HA H 8.571 -8.019 12.520 1.00 . A A . 83 PRO HA 1 1
5 7875 1 1 90 PRO HB2 H 10.675 -10.043 13.092 1.00 . A A . 83 PRO HB2 1 1
5 7876 1 1 90 PRO HB3 H 10.241 -8.575 13.983 1.00 . A A . 83 PRO HB3 1 1
5 7877 1 1 90 PRO HD2 H 8.085 -11.859 13.309 1.00 . A A . 83 PRO HD2 1 1
5 7878 1 1 90 PRO HD3 H 6.939 -10.762 14.109 1.00 . A A . 83 PRO HD3 1 1
5 7879 1 1 90 PRO HG2 H 9.597 -11.037 14.841 1.00 . A A . 83 PRO HG2 1 1
5 7880 1 1 90 PRO HG3 H 8.605 -9.609 15.171 1.00 . A A . 83 PRO HG3 1 1
5 7881 1 1 90 PRO N N 7.826 -9.988 12.364 1.00 . A A . 83 PRO N 1 1
5 7882 1 1 90 PRO O O 10.868 -9.398 10.935 1.00 . A A . 83 PRO O 1 1
5 7883 1 1 91 ALA C C 9.936 -7.165 8.207 1.00 . A A . 84 ALA C 1 1
5 7884 1 1 91 ALA CA C 9.613 -8.601 8.603 1.00 . A A . 84 ALA CA 1 1
5 7885 1 1 91 ALA CB C 8.654 -9.212 7.579 1.00 . A A . 84 ALA CB 1 1
5 7886 1 1 91 ALA H H 8.076 -8.348 10.038 1.00 . A A . 84 ALA H 1 1
5 7887 1 1 91 ALA HA H 10.525 -9.179 8.616 1.00 . A A . 84 ALA HA 1 1
5 7888 1 1 91 ALA HB1 H 7.681 -9.339 8.030 1.00 . A A . 84 ALA HB1 1 1
5 7889 1 1 91 ALA HB2 H 9.031 -10.172 7.259 1.00 . A A . 84 ALA HB2 1 1
5 7890 1 1 91 ALA HB3 H 8.570 -8.555 6.726 1.00 . A A . 84 ALA HB3 1 1
5 7891 1 1 91 ALA N N 9.007 -8.632 9.929 1.00 . A A . 84 ALA N 1 1
5 7892 1 1 91 ALA O O 9.887 -6.259 9.037 1.00 . A A . 84 ALA O 1 1
5 7893 1 1 92 GLU C C 9.330 -4.954 5.892 1.00 . A A . 85 GLU C 1 1
5 7894 1 1 92 GLU CA C 10.580 -5.626 6.448 1.00 . A A . 85 GLU CA 1 1
5 7895 1 1 92 GLU CB C 11.652 -5.706 5.356 1.00 . A A . 85 GLU CB 1 1
5 7896 1 1 92 GLU CD C 12.952 -7.266 3.893 1.00 . A A . 85 GLU CD 1 1
5 7897 1 1 92 GLU CG C 11.849 -7.166 4.941 1.00 . A A . 85 GLU CG 1 1
5 7898 1 1 92 GLU H H 10.280 -7.720 6.314 1.00 . A A . 85 GLU H 1 1
5 7899 1 1 92 GLU HA H 10.961 -5.035 7.267 1.00 . A A . 85 GLU HA 1 1
5 7900 1 1 92 GLU HB2 H 11.338 -5.126 4.500 1.00 . A A . 85 GLU HB2 1 1
5 7901 1 1 92 GLU HB3 H 12.582 -5.314 5.736 1.00 . A A . 85 GLU HB3 1 1
5 7902 1 1 92 GLU HG2 H 12.125 -7.750 5.808 1.00 . A A . 85 GLU HG2 1 1
5 7903 1 1 92 GLU HG3 H 10.928 -7.548 4.529 1.00 . A A . 85 GLU HG3 1 1
5 7904 1 1 92 GLU N N 10.260 -6.962 6.935 1.00 . A A . 85 GLU N 1 1
5 7905 1 1 92 GLU O O 8.937 -5.201 4.752 1.00 . A A . 85 GLU O 1 1
5 7906 1 1 92 GLU OE1 O 12.898 -6.517 2.930 1.00 . A A . 85 GLU OE1 1 1
5 7907 1 1 92 GLU OE2 O 13.834 -8.090 4.068 1.00 . A A . 85 GLU OE2 1 1
5 7908 1 1 93 ILE C C 7.766 -1.923 6.117 1.00 . A A . 86 ILE C 1 1
5 7909 1 1 93 ILE CA C 7.498 -3.414 6.277 1.00 . A A . 86 ILE CA 1 1
5 7910 1 1 93 ILE CB C 6.379 -3.629 7.297 1.00 . A A . 86 ILE CB 1 1
5 7911 1 1 93 ILE CD1 C 5.446 -5.217 8.978 1.00 . A A . 86 ILE CD1 1 1
5 7912 1 1 93 ILE CG1 C 6.642 -4.919 8.074 1.00 . A A . 86 ILE CG1 1 1
5 7913 1 1 93 ILE CG2 C 5.038 -3.740 6.568 1.00 . A A . 86 ILE CG2 1 1
5 7914 1 1 93 ILE H H 9.062 -3.948 7.603 1.00 . A A . 86 ILE H 1 1
5 7915 1 1 93 ILE HA H 7.183 -3.815 5.325 1.00 . A A . 86 ILE HA 1 1
5 7916 1 1 93 ILE HB H 6.347 -2.793 7.982 1.00 . A A . 86 ILE HB 1 1
5 7917 1 1 93 ILE HD11 H 5.101 -4.300 9.431 1.00 . A A . 86 ILE HD11 1 1
5 7918 1 1 93 ILE HD12 H 5.742 -5.912 9.749 1.00 . A A . 86 ILE HD12 1 1
5 7919 1 1 93 ILE HD13 H 4.649 -5.649 8.389 1.00 . A A . 86 ILE HD13 1 1
5 7920 1 1 93 ILE HG12 H 6.782 -5.736 7.380 1.00 . A A . 86 ILE HG12 1 1
5 7921 1 1 93 ILE HG13 H 7.528 -4.803 8.679 1.00 . A A . 86 ILE HG13 1 1
5 7922 1 1 93 ILE HG21 H 4.250 -3.905 7.288 1.00 . A A . 86 ILE HG21 1 1
5 7923 1 1 93 ILE HG22 H 5.073 -4.567 5.875 1.00 . A A . 86 ILE HG22 1 1
5 7924 1 1 93 ILE HG23 H 4.846 -2.825 6.027 1.00 . A A . 86 ILE HG23 1 1
5 7925 1 1 93 ILE N N 8.705 -4.107 6.703 1.00 . A A . 86 ILE N 1 1
5 7926 1 1 93 ILE O O 8.413 -1.302 6.961 1.00 . A A . 86 ILE O 1 1
5 7927 1 1 94 PHE C C 6.104 0.747 4.561 1.00 . A A . 87 PHE C 1 1
5 7928 1 1 94 PHE CA C 7.453 0.065 4.761 1.00 . A A . 87 PHE CA 1 1
5 7929 1 1 94 PHE CB C 8.319 0.253 3.515 1.00 . A A . 87 PHE CB 1 1
5 7930 1 1 94 PHE CD1 C 10.538 0.275 4.709 1.00 . A A . 87 PHE CD1 1 1
5 7931 1 1 94 PHE CD2 C 10.122 -1.447 3.053 1.00 . A A . 87 PHE CD2 1 1
5 7932 1 1 94 PHE CE1 C 11.813 -0.256 4.941 1.00 . A A . 87 PHE CE1 1 1
5 7933 1 1 94 PHE CE2 C 11.397 -1.978 3.285 1.00 . A A . 87 PHE CE2 1 1
5 7934 1 1 94 PHE CG C 9.693 -0.321 3.765 1.00 . A A . 87 PHE CG 1 1
5 7935 1 1 94 PHE CZ C 12.242 -1.382 4.229 1.00 . A A . 87 PHE CZ 1 1
5 7936 1 1 94 PHE H H 6.757 -1.903 4.393 1.00 . A A . 87 PHE H 1 1
5 7937 1 1 94 PHE HA H 7.953 0.516 5.605 1.00 . A A . 87 PHE HA 1 1
5 7938 1 1 94 PHE HB2 H 7.862 -0.257 2.678 1.00 . A A . 87 PHE HB2 1 1
5 7939 1 1 94 PHE HB3 H 8.404 1.306 3.291 1.00 . A A . 87 PHE HB3 1 1
5 7940 1 1 94 PHE HD1 H 10.207 1.145 5.258 1.00 . A A . 87 PHE HD1 1 1
5 7941 1 1 94 PHE HD2 H 9.471 -1.906 2.326 1.00 . A A . 87 PHE HD2 1 1
5 7942 1 1 94 PHE HE1 H 12.464 0.204 5.669 1.00 . A A . 87 PHE HE1 1 1
5 7943 1 1 94 PHE HE2 H 11.728 -2.847 2.736 1.00 . A A . 87 PHE HE2 1 1
5 7944 1 1 94 PHE HZ H 13.226 -1.791 4.409 1.00 . A A . 87 PHE HZ 1 1
5 7945 1 1 94 PHE N N 7.264 -1.356 5.028 1.00 . A A . 87 PHE N 1 1
5 7946 1 1 94 PHE O O 5.077 0.081 4.430 1.00 . A A . 87 PHE O 1 1
5 7947 1 1 95 LEU C C 5.073 3.987 3.395 1.00 . A A . 88 LEU C 1 1
5 7948 1 1 95 LEU CA C 4.870 2.823 4.358 1.00 . A A . 88 LEU CA 1 1
5 7949 1 1 95 LEU CB C 4.375 3.355 5.704 1.00 . A A . 88 LEU CB 1 1
5 7950 1 1 95 LEU CD1 C 4.068 2.739 8.105 1.00 . A A . 88 LEU CD1 1 1
5 7951 1 1 95 LEU CD2 C 2.931 1.413 6.320 1.00 . A A . 88 LEU CD2 1 1
5 7952 1 1 95 LEU CG C 4.196 2.192 6.682 1.00 . A A . 88 LEU CG 1 1
5 7953 1 1 95 LEU H H 6.958 2.559 4.651 1.00 . A A . 88 LEU H 1 1
5 7954 1 1 95 LEU HA H 4.121 2.161 3.951 1.00 . A A . 88 LEU HA 1 1
5 7955 1 1 95 LEU HB2 H 5.094 4.054 6.103 1.00 . A A . 88 LEU HB2 1 1
5 7956 1 1 95 LEU HB3 H 3.427 3.854 5.566 1.00 . A A . 88 LEU HB3 1 1
5 7957 1 1 95 LEU HD11 H 3.628 3.725 8.074 1.00 . A A . 88 LEU HD11 1 1
5 7958 1 1 95 LEU HD12 H 5.046 2.795 8.559 1.00 . A A . 88 LEU HD12 1 1
5 7959 1 1 95 LEU HD13 H 3.438 2.083 8.687 1.00 . A A . 88 LEU HD13 1 1
5 7960 1 1 95 LEU HD21 H 2.117 2.104 6.156 1.00 . A A . 88 LEU HD21 1 1
5 7961 1 1 95 LEU HD22 H 2.677 0.742 7.127 1.00 . A A . 88 LEU HD22 1 1
5 7962 1 1 95 LEU HD23 H 3.105 0.843 5.419 1.00 . A A . 88 LEU HD23 1 1
5 7963 1 1 95 LEU HG H 5.054 1.539 6.624 1.00 . A A . 88 LEU HG 1 1
5 7964 1 1 95 LEU N N 6.110 2.075 4.540 1.00 . A A . 88 LEU N 1 1
5 7965 1 1 95 LEU O O 6.040 4.741 3.510 1.00 . A A . 88 LEU O 1 1
5 7966 1 1 96 LEU C C 3.525 6.456 1.989 1.00 . A A . 89 LEU C 1 1
5 7967 1 1 96 LEU CA C 4.236 5.208 1.472 1.00 . A A . 89 LEU CA 1 1
5 7968 1 1 96 LEU CB C 3.598 4.768 0.153 1.00 . A A . 89 LEU CB 1 1
5 7969 1 1 96 LEU CD1 C 4.281 5.037 -2.235 1.00 . A A . 89 LEU CD1 1 1
5 7970 1 1 96 LEU CD2 C 2.730 6.689 -1.184 1.00 . A A . 89 LEU CD2 1 1
5 7971 1 1 96 LEU CG C 3.936 5.779 -0.942 1.00 . A A . 89 LEU CG 1 1
5 7972 1 1 96 LEU H H 3.401 3.498 2.408 1.00 . A A . 89 LEU H 1 1
5 7973 1 1 96 LEU HA H 5.274 5.443 1.296 1.00 . A A . 89 LEU HA 1 1
5 7974 1 1 96 LEU HB2 H 3.978 3.795 -0.122 1.00 . A A . 89 LEU HB2 1 1
5 7975 1 1 96 LEU HB3 H 2.526 4.715 0.272 1.00 . A A . 89 LEU HB3 1 1
5 7976 1 1 96 LEU HD11 H 4.544 5.752 -3.001 1.00 . A A . 89 LEU HD11 1 1
5 7977 1 1 96 LEU HD12 H 3.426 4.461 -2.558 1.00 . A A . 89 LEU HD12 1 1
5 7978 1 1 96 LEU HD13 H 5.116 4.375 -2.059 1.00 . A A . 89 LEU HD13 1 1
5 7979 1 1 96 LEU HD21 H 3.047 7.573 -1.718 1.00 . A A . 89 LEU HD21 1 1
5 7980 1 1 96 LEU HD22 H 2.300 6.977 -0.235 1.00 . A A . 89 LEU HD22 1 1
5 7981 1 1 96 LEU HD23 H 1.991 6.160 -1.768 1.00 . A A . 89 LEU HD23 1 1
5 7982 1 1 96 LEU HG H 4.782 6.375 -0.633 1.00 . A A . 89 LEU HG 1 1
5 7983 1 1 96 LEU N N 4.152 4.129 2.448 1.00 . A A . 89 LEU N 1 1
5 7984 1 1 96 LEU O O 2.299 6.551 1.933 1.00 . A A . 89 LEU O 1 1
5 7985 1 1 97 GLU C C 2.978 9.391 1.918 1.00 . A A . 90 GLU C 1 1
5 7986 1 1 97 GLU CA C 3.731 8.647 3.015 1.00 . A A . 90 GLU CA 1 1
5 7987 1 1 97 GLU CB C 4.839 9.541 3.575 1.00 . A A . 90 GLU CB 1 1
5 7988 1 1 97 GLU CD C 5.344 11.800 4.531 1.00 . A A . 90 GLU CD 1 1
5 7989 1 1 97 GLU CG C 4.256 10.906 3.946 1.00 . A A . 90 GLU CG 1 1
5 7990 1 1 97 GLU H H 5.273 7.281 2.511 1.00 . A A . 90 GLU H 1 1
5 7991 1 1 97 GLU HA H 3.043 8.405 3.810 1.00 . A A . 90 GLU HA 1 1
5 7992 1 1 97 GLU HB2 H 5.264 9.079 4.456 1.00 . A A . 90 GLU HB2 1 1
5 7993 1 1 97 GLU HB3 H 5.609 9.671 2.830 1.00 . A A . 90 GLU HB3 1 1
5 7994 1 1 97 GLU HG2 H 3.846 11.373 3.062 1.00 . A A . 90 GLU HG2 1 1
5 7995 1 1 97 GLU HG3 H 3.472 10.775 4.677 1.00 . A A . 90 GLU HG3 1 1
5 7996 1 1 97 GLU N N 4.301 7.409 2.492 1.00 . A A . 90 GLU N 1 1
5 7997 1 1 97 GLU O O 3.328 9.304 0.741 1.00 . A A . 90 GLU O 1 1
5 7998 1 1 97 GLU OE1 O 6.440 11.306 4.739 1.00 . A A . 90 GLU OE1 1 1
5 7999 1 1 97 GLU OE2 O 5.067 12.966 4.760 1.00 . A A . 90 GLU OE2 1 1
5 8000 1 1 98 ASP C C 0.185 9.966 0.608 1.00 . A A . 91 ASP C 1 1
5 8001 1 1 98 ASP CA C 1.147 10.885 1.354 1.00 . A A . 91 ASP CA 1 1
5 8002 1 1 98 ASP CB C 2.066 11.584 0.350 1.00 . A A . 91 ASP CB 1 1
5 8003 1 1 98 ASP CG C 1.373 12.818 -0.219 1.00 . A A . 91 ASP CG 1 1
5 8004 1 1 98 ASP H H 1.710 10.159 3.263 1.00 . A A . 91 ASP H 1 1
5 8005 1 1 98 ASP HA H 0.578 11.633 1.885 1.00 . A A . 91 ASP HA 1 1
5 8006 1 1 98 ASP HB2 H 2.978 11.881 0.846 1.00 . A A . 91 ASP HB2 1 1
5 8007 1 1 98 ASP HB3 H 2.301 10.904 -0.455 1.00 . A A . 91 ASP HB3 1 1
5 8008 1 1 98 ASP N N 1.942 10.127 2.312 1.00 . A A . 91 ASP N 1 1
5 8009 1 1 98 ASP O O -0.995 10.281 0.455 1.00 . A A . 91 ASP O 1 1
5 8010 1 1 98 ASP OD1 O 0.155 12.863 -0.175 1.00 . A A . 91 ASP OD1 1 1
5 8011 1 1 98 ASP OD2 O 2.072 13.701 -0.689 1.00 . A A . 91 ASP OD2 1 1
5 8012 1 1 99 GLY C C 0.169 7.932 -2.076 1.00 . A A . 92 GLY C 1 1
5 8013 1 1 99 GLY CA C -0.128 7.873 -0.582 1.00 . A A . 92 GLY CA 1 1
5 8014 1 1 99 GLY H H 1.645 8.632 0.298 1.00 . A A . 92 GLY H 1 1
5 8015 1 1 99 GLY HA2 H 0.077 6.877 -0.216 1.00 . A A . 92 GLY HA2 1 1
5 8016 1 1 99 GLY HA3 H -1.169 8.106 -0.421 1.00 . A A . 92 GLY HA3 1 1
5 8017 1 1 99 GLY N N 0.696 8.830 0.147 1.00 . A A . 92 GLY N 1 1
5 8018 1 1 99 GLY O O 1.148 8.546 -2.498 1.00 . A A . 92 GLY O 1 1
5 8019 1 1 100 ILE C C -0.298 8.710 -4.832 1.00 . A A . 93 ILE C 1 1
5 8020 1 1 100 ILE CA C -0.494 7.288 -4.319 1.00 . A A . 93 ILE CA 1 1
5 8021 1 1 100 ILE CB C -1.708 6.660 -5.005 1.00 . A A . 93 ILE CB 1 1
5 8022 1 1 100 ILE CD1 C -2.782 6.243 -7.226 1.00 . A A . 93 ILE CD1 1 1
5 8023 1 1 100 ILE CG1 C -1.707 7.043 -6.488 1.00 . A A . 93 ILE CG1 1 1
5 8024 1 1 100 ILE CG2 C -2.989 7.175 -4.349 1.00 . A A . 93 ILE CG2 1 1
5 8025 1 1 100 ILE H H -1.447 6.820 -2.483 1.00 . A A . 93 ILE H 1 1
5 8026 1 1 100 ILE HA H 0.383 6.705 -4.557 1.00 . A A . 93 ILE HA 1 1
5 8027 1 1 100 ILE HB H -1.660 5.585 -4.908 1.00 . A A . 93 ILE HB 1 1
5 8028 1 1 100 ILE HD11 H -3.358 5.671 -6.514 1.00 . A A . 93 ILE HD11 1 1
5 8029 1 1 100 ILE HD12 H -2.310 5.571 -7.929 1.00 . A A . 93 ILE HD12 1 1
5 8030 1 1 100 ILE HD13 H -3.433 6.920 -7.756 1.00 . A A . 93 ILE HD13 1 1
5 8031 1 1 100 ILE HG12 H -1.912 8.099 -6.585 1.00 . A A . 93 ILE HG12 1 1
5 8032 1 1 100 ILE HG13 H -0.740 6.824 -6.915 1.00 . A A . 93 ILE HG13 1 1
5 8033 1 1 100 ILE HG21 H -3.828 6.993 -5.005 1.00 . A A . 93 ILE HG21 1 1
5 8034 1 1 100 ILE HG22 H -2.898 8.236 -4.166 1.00 . A A . 93 ILE HG22 1 1
5 8035 1 1 100 ILE HG23 H -3.146 6.661 -3.413 1.00 . A A . 93 ILE HG23 1 1
5 8036 1 1 100 ILE N N -0.682 7.293 -2.872 1.00 . A A . 93 ILE N 1 1
5 8037 1 1 100 ILE O O 0.235 8.919 -5.921 1.00 . A A . 93 ILE O 1 1
5 8038 1 1 101 ASP C C 0.872 11.426 -4.659 1.00 . A A . 94 ASP C 1 1
5 8039 1 1 101 ASP CA C -0.595 11.084 -4.419 1.00 . A A . 94 ASP CA 1 1
5 8040 1 1 101 ASP CB C -1.162 11.985 -3.322 1.00 . A A . 94 ASP CB 1 1
5 8041 1 1 101 ASP CG C -2.687 11.934 -3.346 1.00 . A A . 94 ASP CG 1 1
5 8042 1 1 101 ASP H H -1.146 9.458 -3.178 1.00 . A A . 94 ASP H 1 1
5 8043 1 1 101 ASP HA H -1.148 11.253 -5.330 1.00 . A A . 94 ASP HA 1 1
5 8044 1 1 101 ASP HB2 H -0.806 11.647 -2.360 1.00 . A A . 94 ASP HB2 1 1
5 8045 1 1 101 ASP HB3 H -0.837 13.001 -3.488 1.00 . A A . 94 ASP HB3 1 1
5 8046 1 1 101 ASP N N -0.731 9.685 -4.037 1.00 . A A . 94 ASP N 1 1
5 8047 1 1 101 ASP O O 1.194 12.276 -5.489 1.00 . A A . 94 ASP O 1 1
5 8048 1 1 101 ASP OD1 O -3.219 10.954 -3.841 1.00 . A A . 94 ASP OD1 1 1
5 8049 1 1 101 ASP OD2 O -3.299 12.875 -2.869 1.00 . A A . 94 ASP OD2 1 1
5 8050 1 1 102 GLY C C 3.706 10.330 -5.353 1.00 . A A . 95 GLY C 1 1
5 8051 1 1 102 GLY CA C 3.187 10.984 -4.077 1.00 . A A . 95 GLY CA 1 1
5 8052 1 1 102 GLY H H 1.440 10.082 -3.289 1.00 . A A . 95 GLY H 1 1
5 8053 1 1 102 GLY HA2 H 3.373 12.047 -4.118 1.00 . A A . 95 GLY HA2 1 1
5 8054 1 1 102 GLY HA3 H 3.705 10.563 -3.229 1.00 . A A . 95 GLY HA3 1 1
5 8055 1 1 102 GLY N N 1.756 10.751 -3.931 1.00 . A A . 95 GLY N 1 1
5 8056 1 1 102 GLY O O 4.395 10.965 -6.151 1.00 . A A . 95 GLY O 1 1
5 8057 1 1 103 TRP C C 3.437 9.113 -7.981 1.00 . A A . 96 TRP C 1 1
5 8058 1 1 103 TRP CA C 3.794 8.330 -6.725 1.00 . A A . 96 TRP CA 1 1
5 8059 1 1 103 TRP CB C 3.118 6.957 -6.761 1.00 . A A . 96 TRP CB 1 1
5 8060 1 1 103 TRP CD1 C 2.528 6.855 -9.217 1.00 . A A . 96 TRP CD1 1 1
5 8061 1 1 103 TRP CD2 C 3.982 5.249 -8.611 1.00 . A A . 96 TRP CD2 1 1
5 8062 1 1 103 TRP CE2 C 3.740 5.076 -9.995 1.00 . A A . 96 TRP CE2 1 1
5 8063 1 1 103 TRP CE3 C 4.870 4.358 -7.979 1.00 . A A . 96 TRP CE3 1 1
5 8064 1 1 103 TRP CG C 3.201 6.386 -8.142 1.00 . A A . 96 TRP CG 1 1
5 8065 1 1 103 TRP CH2 C 5.233 3.183 -10.081 1.00 . A A . 96 TRP CH2 1 1
5 8066 1 1 103 TRP CZ2 C 4.355 4.059 -10.724 1.00 . A A . 96 TRP CZ2 1 1
5 8067 1 1 103 TRP CZ3 C 5.490 3.332 -8.710 1.00 . A A . 96 TRP CZ3 1 1
5 8068 1 1 103 TRP H H 2.809 8.607 -4.869 1.00 . A A . 96 TRP H 1 1
5 8069 1 1 103 TRP HA H 4.864 8.194 -6.688 1.00 . A A . 96 TRP HA 1 1
5 8070 1 1 103 TRP HB2 H 3.615 6.296 -6.069 1.00 . A A . 96 TRP HB2 1 1
5 8071 1 1 103 TRP HB3 H 2.081 7.059 -6.478 1.00 . A A . 96 TRP HB3 1 1
5 8072 1 1 103 TRP HD1 H 1.852 7.698 -9.218 1.00 . A A . 96 TRP HD1 1 1
5 8073 1 1 103 TRP HE1 H 2.494 6.208 -11.222 1.00 . A A . 96 TRP HE1 1 1
5 8074 1 1 103 TRP HE3 H 5.075 4.465 -6.923 1.00 . A A . 96 TRP HE3 1 1
5 8075 1 1 103 TRP HH2 H 5.713 2.392 -10.637 1.00 . A A . 96 TRP HH2 1 1
5 8076 1 1 103 TRP HZ2 H 4.154 3.947 -11.780 1.00 . A A . 96 TRP HZ2 1 1
5 8077 1 1 103 TRP HZ3 H 6.169 2.654 -8.215 1.00 . A A . 96 TRP HZ3 1 1
5 8078 1 1 103 TRP N N 3.365 9.060 -5.538 1.00 . A A . 96 TRP N 1 1
5 8079 1 1 103 TRP NE1 N 2.848 6.079 -10.317 1.00 . A A . 96 TRP NE1 1 1
5 8080 1 1 103 TRP O O 4.208 9.156 -8.939 1.00 . A A . 96 TRP O 1 1
5 8081 1 1 104 LYS C C 2.650 11.795 -9.232 1.00 . A A . 97 LYS C 1 1
5 8082 1 1 104 LYS CA C 1.816 10.525 -9.104 1.00 . A A . 97 LYS CA 1 1
5 8083 1 1 104 LYS CB C 0.342 10.897 -8.937 1.00 . A A . 97 LYS CB 1 1
5 8084 1 1 104 LYS CD C -1.527 12.030 -10.150 1.00 . A A . 97 LYS CD 1 1
5 8085 1 1 104 LYS CE C -2.222 12.590 -8.907 1.00 . A A . 97 LYS CE 1 1
5 8086 1 1 104 LYS CG C -0.014 12.009 -9.926 1.00 . A A . 97 LYS CG 1 1
5 8087 1 1 104 LYS H H 1.696 9.669 -7.168 1.00 . A A . 97 LYS H 1 1
5 8088 1 1 104 LYS HA H 1.929 9.938 -10.002 1.00 . A A . 97 LYS HA 1 1
5 8089 1 1 104 LYS HB2 H -0.272 10.030 -9.132 1.00 . A A . 97 LYS HB2 1 1
5 8090 1 1 104 LYS HB3 H 0.169 11.245 -7.930 1.00 . A A . 97 LYS HB3 1 1
5 8091 1 1 104 LYS HD2 H -1.756 12.651 -11.004 1.00 . A A . 97 LYS HD2 1 1
5 8092 1 1 104 LYS HD3 H -1.878 11.025 -10.333 1.00 . A A . 97 LYS HD3 1 1
5 8093 1 1 104 LYS HE2 H -2.810 11.814 -8.442 1.00 . A A . 97 LYS HE2 1 1
5 8094 1 1 104 LYS HE3 H -1.480 12.947 -8.208 1.00 . A A . 97 LYS HE3 1 1
5 8095 1 1 104 LYS HG2 H 0.304 12.961 -9.526 1.00 . A A . 97 LYS HG2 1 1
5 8096 1 1 104 LYS HG3 H 0.485 11.829 -10.867 1.00 . A A . 97 LYS HG3 1 1
5 8097 1 1 104 LYS HZ1 H -3.739 13.412 -10.073 1.00 . A A . 97 LYS HZ1 1 1
5 8098 1 1 104 LYS HZ2 H -2.533 14.521 -9.626 1.00 . A A . 97 LYS HZ2 1 1
5 8099 1 1 104 LYS HZ3 H -3.686 14.010 -8.488 1.00 . A A . 97 LYS HZ3 1 1
5 8100 1 1 104 LYS N N 2.266 9.737 -7.963 1.00 . A A . 97 LYS N 1 1
5 8101 1 1 104 LYS NZ N -3.113 13.719 -9.303 1.00 . A A . 97 LYS NZ 1 1
5 8102 1 1 104 LYS O O 2.978 12.227 -10.337 1.00 . A A . 97 LYS O 1 1
5 8103 1 1 105 ARG C C 5.258 13.280 -8.344 1.00 . A A . 98 ARG C 1 1
5 8104 1 1 105 ARG CA C 3.793 13.606 -8.086 1.00 . A A . 98 ARG CA 1 1
5 8105 1 1 105 ARG CB C 3.657 14.314 -6.736 1.00 . A A . 98 ARG CB 1 1
5 8106 1 1 105 ARG CD C 1.926 16.073 -7.125 1.00 . A A . 98 ARG CD 1 1
5 8107 1 1 105 ARG CG C 2.195 14.701 -6.505 1.00 . A A . 98 ARG CG 1 1
5 8108 1 1 105 ARG CZ C 0.022 17.295 -8.005 1.00 . A A . 98 ARG CZ 1 1
5 8109 1 1 105 ARG H H 2.704 11.997 -7.240 1.00 . A A . 98 ARG H 1 1
5 8110 1 1 105 ARG HA H 3.436 14.265 -8.863 1.00 . A A . 98 ARG HA 1 1
5 8111 1 1 105 ARG HB2 H 3.984 13.652 -5.948 1.00 . A A . 98 ARG HB2 1 1
5 8112 1 1 105 ARG HB3 H 4.267 15.206 -6.734 1.00 . A A . 98 ARG HB3 1 1
5 8113 1 1 105 ARG HD2 H 2.326 16.841 -6.482 1.00 . A A . 98 ARG HD2 1 1
5 8114 1 1 105 ARG HD3 H 2.409 16.129 -8.090 1.00 . A A . 98 ARG HD3 1 1
5 8115 1 1 105 ARG HE H -0.137 15.662 -6.858 1.00 . A A . 98 ARG HE 1 1
5 8116 1 1 105 ARG HG2 H 1.552 13.964 -6.965 1.00 . A A . 98 ARG HG2 1 1
5 8117 1 1 105 ARG HG3 H 1.996 14.741 -5.446 1.00 . A A . 98 ARG HG3 1 1
5 8118 1 1 105 ARG HH11 H 1.835 18.002 -8.473 1.00 . A A . 98 ARG HH11 1 1
5 8119 1 1 105 ARG HH12 H 0.495 18.889 -9.118 1.00 . A A . 98 ARG HH12 1 1
5 8120 1 1 105 ARG HH21 H -1.899 16.823 -7.699 1.00 . A A . 98 ARG HH21 1 1
5 8121 1 1 105 ARG HH22 H -1.617 18.223 -8.680 1.00 . A A . 98 ARG HH22 1 1
5 8122 1 1 105 ARG N N 2.993 12.387 -8.092 1.00 . A A . 98 ARG N 1 1
5 8123 1 1 105 ARG NE N 0.491 16.281 -7.287 1.00 . A A . 98 ARG NE 1 1
5 8124 1 1 105 ARG NH1 N 0.848 18.126 -8.577 1.00 . A A . 98 ARG NH1 1 1
5 8125 1 1 105 ARG NH2 N -1.265 17.460 -8.139 1.00 . A A . 98 ARG NH2 1 1
5 8126 1 1 105 ARG O O 6.012 14.113 -8.848 1.00 . A A . 98 ARG O 1 1
5 8127 1 1 106 ALA C C 7.384 11.622 -9.680 1.00 . A A . 99 ALA C 1 1
5 8128 1 1 106 ALA CA C 7.034 11.630 -8.195 1.00 . A A . 99 ALA CA 1 1
5 8129 1 1 106 ALA CB C 7.231 10.228 -7.614 1.00 . A A . 99 ALA CB 1 1
5 8130 1 1 106 ALA H H 5.011 11.439 -7.599 1.00 . A A . 99 ALA H 1 1
5 8131 1 1 106 ALA HA H 7.692 12.315 -7.682 1.00 . A A . 99 ALA HA 1 1
5 8132 1 1 106 ALA HB1 H 7.177 10.275 -6.535 1.00 . A A . 99 ALA HB1 1 1
5 8133 1 1 106 ALA HB2 H 8.196 9.847 -7.910 1.00 . A A . 99 ALA HB2 1 1
5 8134 1 1 106 ALA HB3 H 6.456 9.573 -7.985 1.00 . A A . 99 ALA HB3 1 1
5 8135 1 1 106 ALA N N 5.656 12.061 -7.997 1.00 . A A . 99 ALA N 1 1
5 8136 1 1 106 ALA O O 8.536 11.402 -10.054 1.00 . A A . 99 ALA O 1 1
5 8137 1 1 107 GLY C C 6.245 10.526 -12.577 1.00 . A A . 100 GLY C 1 1
5 8138 1 1 107 GLY CA C 6.594 11.876 -11.963 1.00 . A A . 100 GLY CA 1 1
5 8139 1 1 107 GLY H H 5.485 12.027 -10.164 1.00 . A A . 100 GLY H 1 1
5 8140 1 1 107 GLY HA2 H 5.971 12.641 -12.404 1.00 . A A . 100 GLY HA2 1 1
5 8141 1 1 107 GLY HA3 H 7.630 12.099 -12.167 1.00 . A A . 100 GLY HA3 1 1
5 8142 1 1 107 GLY N N 6.382 11.860 -10.520 1.00 . A A . 100 GLY N 1 1
5 8143 1 1 107 GLY O O 6.653 10.219 -13.698 1.00 . A A . 100 GLY O 1 1
5 8144 1 1 108 LEU C C 3.566 8.316 -12.426 1.00 . A A . 101 LEU C 1 1
5 8145 1 1 108 LEU CA C 5.088 8.407 -12.315 1.00 . A A . 101 LEU CA 1 1
5 8146 1 1 108 LEU CB C 5.597 7.329 -11.355 1.00 . A A . 101 LEU CB 1 1
5 8147 1 1 108 LEU CD1 C 7.631 6.372 -10.265 1.00 . A A . 101 LEU CD1 1 1
5 8148 1 1 108 LEU CD2 C 7.807 7.452 -12.509 1.00 . A A . 101 LEU CD2 1 1
5 8149 1 1 108 LEU CG C 7.103 7.501 -11.151 1.00 . A A . 101 LEU CG 1 1
5 8150 1 1 108 LEU H H 5.192 10.025 -10.950 1.00 . A A . 101 LEU H 1 1
5 8151 1 1 108 LEU HA H 5.526 8.239 -13.286 1.00 . A A . 101 LEU HA 1 1
5 8152 1 1 108 LEU HB2 H 5.091 7.426 -10.405 1.00 . A A . 101 LEU HB2 1 1
5 8153 1 1 108 LEU HB3 H 5.401 6.353 -11.772 1.00 . A A . 101 LEU HB3 1 1
5 8154 1 1 108 LEU HD11 H 6.809 5.925 -9.725 1.00 . A A . 101 LEU HD11 1 1
5 8155 1 1 108 LEU HD12 H 8.348 6.771 -9.563 1.00 . A A . 101 LEU HD12 1 1
5 8156 1 1 108 LEU HD13 H 8.107 5.623 -10.879 1.00 . A A . 101 LEU HD13 1 1
5 8157 1 1 108 LEU HD21 H 7.359 6.683 -13.120 1.00 . A A . 101 LEU HD21 1 1
5 8158 1 1 108 LEU HD22 H 8.854 7.232 -12.363 1.00 . A A . 101 LEU HD22 1 1
5 8159 1 1 108 LEU HD23 H 7.705 8.407 -13.002 1.00 . A A . 101 LEU HD23 1 1
5 8160 1 1 108 LEU HG H 7.296 8.453 -10.677 1.00 . A A . 101 LEU HG 1 1
5 8161 1 1 108 LEU N N 5.488 9.725 -11.835 1.00 . A A . 101 LEU N 1 1
5 8162 1 1 108 LEU O O 2.880 8.051 -11.440 1.00 . A A . 101 LEU O 1 1
5 8163 1 1 109 PRO C C 0.925 7.221 -13.253 1.00 . A A . 102 PRO C 1 1
5 8164 1 1 109 PRO CA C 1.561 8.480 -13.839 1.00 . A A . 102 PRO CA 1 1
5 8165 1 1 109 PRO CB C 1.435 8.493 -15.364 1.00 . A A . 102 PRO CB 1 1
5 8166 1 1 109 PRO CD C 3.774 8.859 -14.830 1.00 . A A . 102 PRO CD 1 1
5 8167 1 1 109 PRO CG C 2.682 9.143 -15.863 1.00 . A A . 102 PRO CG 1 1
5 8168 1 1 109 PRO HA H 1.086 9.359 -13.434 1.00 . A A . 102 PRO HA 1 1
5 8169 1 1 109 PRO HB2 H 1.359 7.481 -15.739 1.00 . A A . 102 PRO HB2 1 1
5 8170 1 1 109 PRO HB3 H 0.574 9.070 -15.663 1.00 . A A . 102 PRO HB3 1 1
5 8171 1 1 109 PRO HD2 H 4.380 8.019 -15.143 1.00 . A A . 102 PRO HD2 1 1
5 8172 1 1 109 PRO HD3 H 4.387 9.734 -14.676 1.00 . A A . 102 PRO HD3 1 1
5 8173 1 1 109 PRO HG2 H 2.957 8.723 -16.822 1.00 . A A . 102 PRO HG2 1 1
5 8174 1 1 109 PRO HG3 H 2.536 10.208 -15.953 1.00 . A A . 102 PRO HG3 1 1
5 8175 1 1 109 PRO N N 3.032 8.535 -13.601 1.00 . A A . 102 PRO N 1 1
5 8176 1 1 109 PRO O O 1.613 6.365 -12.698 1.00 . A A . 102 PRO O 1 1
5 8177 1 1 110 VAL C C -1.879 5.267 -13.984 1.00 . A A . 103 VAL C 1 1
5 8178 1 1 110 VAL CA C -1.120 5.971 -12.863 1.00 . A A . 103 VAL CA 1 1
5 8179 1 1 110 VAL CB C -2.107 6.431 -11.796 1.00 . A A . 103 VAL CB 1 1
5 8180 1 1 110 VAL CG1 C -1.393 6.544 -10.448 1.00 . A A . 103 VAL CG1 1 1
5 8181 1 1 110 VAL CG2 C -2.681 7.794 -12.190 1.00 . A A . 103 VAL CG2 1 1
5 8182 1 1 110 VAL H H -0.892 7.833 -13.828 1.00 . A A . 103 VAL H 1 1
5 8183 1 1 110 VAL HA H -0.420 5.280 -12.420 1.00 . A A . 103 VAL HA 1 1
5 8184 1 1 110 VAL HB H -2.905 5.712 -11.720 1.00 . A A . 103 VAL HB 1 1
5 8185 1 1 110 VAL HG11 H -2.078 6.929 -9.707 1.00 . A A . 103 VAL HG11 1 1
5 8186 1 1 110 VAL HG12 H -0.551 7.215 -10.542 1.00 . A A . 103 VAL HG12 1 1
5 8187 1 1 110 VAL HG13 H -1.044 5.569 -10.143 1.00 . A A . 103 VAL HG13 1 1
5 8188 1 1 110 VAL HG21 H -1.874 8.496 -12.335 1.00 . A A . 103 VAL HG21 1 1
5 8189 1 1 110 VAL HG22 H -3.332 8.151 -11.405 1.00 . A A . 103 VAL HG22 1 1
5 8190 1 1 110 VAL HG23 H -3.243 7.697 -13.108 1.00 . A A . 103 VAL HG23 1 1
5 8191 1 1 110 VAL N N -0.395 7.120 -13.381 1.00 . A A . 103 VAL N 1 1
5 8192 1 1 110 VAL O O -1.947 5.764 -15.108 1.00 . A A . 103 VAL O 1 1
5 8193 1 1 111 ALA C C -4.672 3.260 -14.255 1.00 . A A . 104 ALA C 1 1
5 8194 1 1 111 ALA CA C -3.205 3.350 -14.661 1.00 . A A . 104 ALA CA 1 1
5 8195 1 1 111 ALA CB C -2.624 1.942 -14.797 1.00 . A A . 104 ALA CB 1 1
5 8196 1 1 111 ALA H H -2.368 3.761 -12.757 1.00 . A A . 104 ALA H 1 1
5 8197 1 1 111 ALA HA H -3.135 3.850 -15.615 1.00 . A A . 104 ALA HA 1 1
5 8198 1 1 111 ALA HB1 H -1.545 1.999 -14.831 1.00 . A A . 104 ALA HB1 1 1
5 8199 1 1 111 ALA HB2 H -2.988 1.489 -15.707 1.00 . A A . 104 ALA HB2 1 1
5 8200 1 1 111 ALA HB3 H -2.927 1.343 -13.950 1.00 . A A . 104 ALA HB3 1 1
5 8201 1 1 111 ALA N N -2.450 4.109 -13.671 1.00 . A A . 104 ALA N 1 1
5 8202 1 1 111 ALA O O -4.991 2.881 -13.129 1.00 . A A . 104 ALA O 1 1
5 8203 1 1 112 VAL C C -7.589 2.264 -15.410 1.00 . A A . 105 VAL C 1 1
5 8204 1 1 112 VAL CA C -6.990 3.566 -14.899 1.00 . A A . 105 VAL CA 1 1
5 8205 1 1 112 VAL CB C -7.692 4.744 -15.573 1.00 . A A . 105 VAL CB 1 1
5 8206 1 1 112 VAL CG1 C -9.104 4.891 -15.001 1.00 . A A . 105 VAL CG1 1 1
5 8207 1 1 112 VAL CG2 C -6.899 6.029 -15.316 1.00 . A A . 105 VAL CG2 1 1
5 8208 1 1 112 VAL H H -5.249 3.906 -16.059 1.00 . A A . 105 VAL H 1 1
5 8209 1 1 112 VAL HA H -7.144 3.631 -13.833 1.00 . A A . 105 VAL HA 1 1
5 8210 1 1 112 VAL HB H -7.753 4.562 -16.636 1.00 . A A . 105 VAL HB 1 1
5 8211 1 1 112 VAL HG11 H -9.360 4.002 -14.444 1.00 . A A . 105 VAL HG11 1 1
5 8212 1 1 112 VAL HG12 H -9.807 5.025 -15.809 1.00 . A A . 105 VAL HG12 1 1
5 8213 1 1 112 VAL HG13 H -9.139 5.749 -14.346 1.00 . A A . 105 VAL HG13 1 1
5 8214 1 1 112 VAL HG21 H -7.496 6.709 -14.726 1.00 . A A . 105 VAL HG21 1 1
5 8215 1 1 112 VAL HG22 H -6.652 6.494 -16.259 1.00 . A A . 105 VAL HG22 1 1
5 8216 1 1 112 VAL HG23 H -5.989 5.793 -14.783 1.00 . A A . 105 VAL HG23 1 1
5 8217 1 1 112 VAL N N -5.560 3.612 -15.178 1.00 . A A . 105 VAL N 1 1
5 8218 1 1 112 VAL O O -7.325 1.850 -16.539 1.00 . A A . 105 VAL O 1 1
5 8219 1 1 113 ASN C C -10.037 0.599 -16.079 1.00 . A A . 106 ASN C 1 1
5 8220 1 1 113 ASN CA C -9.022 0.365 -14.965 1.00 . A A . 106 ASN CA 1 1
5 8221 1 1 113 ASN CB C -9.718 -0.272 -13.761 1.00 . A A . 106 ASN CB 1 1
5 8222 1 1 113 ASN CG C -9.338 -1.746 -13.657 1.00 . A A . 106 ASN CG 1 1
5 8223 1 1 113 ASN H H -8.573 1.993 -13.687 1.00 . A A . 106 ASN H 1 1
5 8224 1 1 113 ASN HA H -8.259 -0.310 -15.323 1.00 . A A . 106 ASN HA 1 1
5 8225 1 1 113 ASN HB2 H -9.417 0.241 -12.860 1.00 . A A . 106 ASN HB2 1 1
5 8226 1 1 113 ASN HB3 H -10.788 -0.188 -13.880 1.00 . A A . 106 ASN HB3 1 1
5 8227 1 1 113 ASN HD21 H -11.136 -2.399 -14.188 1.00 . A A . 106 ASN HD21 1 1
5 8228 1 1 113 ASN HD22 H -9.992 -3.609 -13.858 1.00 . A A . 106 ASN HD22 1 1
5 8229 1 1 113 ASN N N -8.396 1.619 -14.576 1.00 . A A . 106 ASN N 1 1
5 8230 1 1 113 ASN ND2 N -10.229 -2.661 -13.923 1.00 . A A . 106 ASN ND2 1 1
5 8231 1 1 113 ASN O O -11.103 1.172 -15.850 1.00 . A A . 106 ASN O 1 1
5 8232 1 1 113 ASN OD1 O -8.198 -2.071 -13.324 1.00 . A A . 106 ASN OD1 1 1
5 8233 1 1 114 LYS C C -12.046 0.328 -17.977 1.00 . A A . 107 LYS C 1 1
5 8234 1 1 114 LYS CA C -10.588 0.312 -18.427 1.00 . A A . 107 LYS CA 1 1
5 8235 1 1 114 LYS CB C -10.371 -0.832 -19.419 1.00 . A A . 107 LYS CB 1 1
5 8236 1 1 114 LYS CD C -10.235 0.035 -21.758 1.00 . A A . 107 LYS CD 1 1
5 8237 1 1 114 LYS CE C -11.022 0.289 -23.044 1.00 . A A . 107 LYS CE 1 1
5 8238 1 1 114 LYS CG C -11.164 -0.560 -20.699 1.00 . A A . 107 LYS CG 1 1
5 8239 1 1 114 LYS H H -8.837 -0.298 -17.402 1.00 . A A . 107 LYS H 1 1
5 8240 1 1 114 LYS HA H -10.362 1.247 -18.917 1.00 . A A . 107 LYS HA 1 1
5 8241 1 1 114 LYS HB2 H -9.319 -0.907 -19.656 1.00 . A A . 107 LYS HB2 1 1
5 8242 1 1 114 LYS HB3 H -10.709 -1.758 -18.980 1.00 . A A . 107 LYS HB3 1 1
5 8243 1 1 114 LYS HD2 H -9.827 0.969 -21.395 1.00 . A A . 107 LYS HD2 1 1
5 8244 1 1 114 LYS HD3 H -9.431 -0.654 -21.960 1.00 . A A . 107 LYS HD3 1 1
5 8245 1 1 114 LYS HE2 H -11.460 -0.637 -23.387 1.00 . A A . 107 LYS HE2 1 1
5 8246 1 1 114 LYS HE3 H -11.804 1.007 -22.852 1.00 . A A . 107 LYS HE3 1 1
5 8247 1 1 114 LYS HG2 H -11.582 -1.487 -21.066 1.00 . A A . 107 LYS HG2 1 1
5 8248 1 1 114 LYS HG3 H -11.961 0.137 -20.489 1.00 . A A . 107 LYS HG3 1 1
5 8249 1 1 114 LYS HZ1 H -9.720 1.735 -23.783 1.00 . A A . 107 LYS HZ1 1 1
5 8250 1 1 114 LYS HZ2 H -10.631 0.947 -24.980 1.00 . A A . 107 LYS HZ2 1 1
5 8251 1 1 114 LYS HZ3 H -9.324 0.152 -24.241 1.00 . A A . 107 LYS HZ3 1 1
5 8252 1 1 114 LYS N N -9.700 0.149 -17.282 1.00 . A A . 107 LYS N 1 1
5 8253 1 1 114 LYS NZ N -10.105 0.820 -24.091 1.00 . A A . 107 LYS NZ 1 1
5 8254 1 1 114 LYS O O -12.414 -0.537 -17.199 1.00 . A A . 107 LYS O 1 1
5 8255 1 1 114 LYS OXT O -12.772 1.204 -18.417 1.00 . A A . 107 LYS OXT 1 1
6 8256 1 1 8 MET C C 9.242 -4.085 12.785 1.00 . A A . 1 MET C 1 1
6 8257 1 1 8 MET CA C 8.667 -5.497 12.776 1.00 . A A . 1 MET CA 1 1
6 8258 1 1 8 MET CB C 7.512 -5.595 13.774 1.00 . A A . 1 MET CB 1 1
6 8259 1 1 8 MET CE C 8.499 -4.305 17.228 1.00 . A A . 1 MET CE 1 1
6 8260 1 1 8 MET CG C 8.055 -5.995 15.148 1.00 . A A . 1 MET CG 1 1
6 8261 1 1 8 MET H H 10.085 -6.946 12.299 1.00 . A A . 1 MET H 1 1
6 8262 1 1 8 MET HA H 8.306 -5.729 11.785 1.00 . A A . 1 MET HA 1 1
6 8263 1 1 8 MET HB2 H 7.017 -4.638 13.846 1.00 . A A . 1 MET HB2 1 1
6 8264 1 1 8 MET HB3 H 6.808 -6.342 13.437 1.00 . A A . 1 MET HB3 1 1
6 8265 1 1 8 MET HE1 H 9.077 -5.018 17.798 1.00 . A A . 1 MET HE1 1 1
6 8266 1 1 8 MET HE2 H 8.127 -3.538 17.888 1.00 . A A . 1 MET HE2 1 1
6 8267 1 1 8 MET HE3 H 9.122 -3.852 16.468 1.00 . A A . 1 MET HE3 1 1
6 8268 1 1 8 MET HG2 H 7.965 -7.064 15.274 1.00 . A A . 1 MET HG2 1 1
6 8269 1 1 8 MET HG3 H 9.095 -5.711 15.221 1.00 . A A . 1 MET HG3 1 1
6 8270 1 1 8 MET N N 9.732 -6.469 13.152 1.00 . A A . 1 MET N 1 1
6 8271 1 1 8 MET O O 8.912 -3.276 13.653 1.00 . A A . 1 MET O 1 1
6 8272 1 1 8 MET SD S 7.107 -5.151 16.439 1.00 . A A . 1 MET SD 1 1
6 8273 1 1 9 ALA C C 9.927 -1.584 10.770 1.00 . A A . 2 ALA C 1 1
6 8274 1 1 9 ALA CA C 10.716 -2.476 11.723 1.00 . A A . 2 ALA CA 1 1
6 8275 1 1 9 ALA CB C 12.159 -2.605 11.233 1.00 . A A . 2 ALA CB 1 1
6 8276 1 1 9 ALA H H 10.328 -4.478 11.151 1.00 . A A . 2 ALA H 1 1
6 8277 1 1 9 ALA HA H 10.721 -2.022 12.703 1.00 . A A . 2 ALA HA 1 1
6 8278 1 1 9 ALA HB1 H 12.529 -1.633 10.942 1.00 . A A . 2 ALA HB1 1 1
6 8279 1 1 9 ALA HB2 H 12.192 -3.272 10.383 1.00 . A A . 2 ALA HB2 1 1
6 8280 1 1 9 ALA HB3 H 12.774 -3.002 12.026 1.00 . A A . 2 ALA HB3 1 1
6 8281 1 1 9 ALA N N 10.103 -3.795 11.815 1.00 . A A . 2 ALA N 1 1
6 8282 1 1 9 ALA O O 10.504 -0.810 10.006 1.00 . A A . 2 ALA O 1 1
6 8283 1 1 10 LEU C C 8.250 0.540 9.884 1.00 . A A . 3 LEU C 1 1
6 8284 1 1 10 LEU CA C 7.744 -0.897 9.956 1.00 . A A . 3 LEU CA 1 1
6 8285 1 1 10 LEU CB C 6.308 -0.911 10.486 1.00 . A A . 3 LEU CB 1 1
6 8286 1 1 10 LEU CD1 C 5.679 1.171 11.714 1.00 . A A . 3 LEU CD1 1 1
6 8287 1 1 10 LEU CD2 C 5.374 -1.059 12.797 1.00 . A A . 3 LEU CD2 1 1
6 8288 1 1 10 LEU CG C 6.260 -0.237 11.858 1.00 . A A . 3 LEU CG 1 1
6 8289 1 1 10 LEU H H 8.198 -2.331 11.450 1.00 . A A . 3 LEU H 1 1
6 8290 1 1 10 LEU HA H 7.753 -1.321 8.966 1.00 . A A . 3 LEU HA 1 1
6 8291 1 1 10 LEU HB2 H 5.665 -0.379 9.800 1.00 . A A . 3 LEU HB2 1 1
6 8292 1 1 10 LEU HB3 H 5.969 -1.933 10.577 1.00 . A A . 3 LEU HB3 1 1
6 8293 1 1 10 LEU HD11 H 6.056 1.798 12.508 1.00 . A A . 3 LEU HD11 1 1
6 8294 1 1 10 LEU HD12 H 4.602 1.124 11.773 1.00 . A A . 3 LEU HD12 1 1
6 8295 1 1 10 LEU HD13 H 5.969 1.585 10.760 1.00 . A A . 3 LEU HD13 1 1
6 8296 1 1 10 LEU HD21 H 4.983 -0.420 13.575 1.00 . A A . 3 LEU HD21 1 1
6 8297 1 1 10 LEU HD22 H 5.959 -1.852 13.242 1.00 . A A . 3 LEU HD22 1 1
6 8298 1 1 10 LEU HD23 H 4.555 -1.487 12.238 1.00 . A A . 3 LEU HD23 1 1
6 8299 1 1 10 LEU HG H 7.260 -0.175 12.264 1.00 . A A . 3 LEU HG 1 1
6 8300 1 1 10 LEU N N 8.603 -1.698 10.821 1.00 . A A . 3 LEU N 1 1
6 8301 1 1 10 LEU O O 8.302 1.242 10.894 1.00 . A A . 3 LEU O 1 1
6 8302 1 1 11 THR C C 8.405 3.024 7.355 1.00 . A A . 4 THR C 1 1
6 8303 1 1 11 THR CA C 9.136 2.326 8.497 1.00 . A A . 4 THR CA 1 1
6 8304 1 1 11 THR CB C 10.634 2.284 8.188 1.00 . A A . 4 THR CB 1 1
6 8305 1 1 11 THR CG2 C 11.113 3.678 7.779 1.00 . A A . 4 THR CG2 1 1
6 8306 1 1 11 THR H H 8.571 0.367 7.915 1.00 . A A . 4 THR H 1 1
6 8307 1 1 11 THR HA H 8.983 2.887 9.406 1.00 . A A . 4 THR HA 1 1
6 8308 1 1 11 THR HB H 10.817 1.595 7.379 1.00 . A A . 4 THR HB 1 1
6 8309 1 1 11 THR HG1 H 12.160 1.442 9.053 1.00 . A A . 4 THR HG1 1 1
6 8310 1 1 11 THR HG21 H 10.831 4.394 8.536 1.00 . A A . 4 THR HG21 1 1
6 8311 1 1 11 THR HG22 H 10.658 3.953 6.838 1.00 . A A . 4 THR HG22 1 1
6 8312 1 1 11 THR HG23 H 12.188 3.673 7.669 1.00 . A A . 4 THR HG23 1 1
6 8313 1 1 11 THR N N 8.630 0.970 8.685 1.00 . A A . 4 THR N 1 1
6 8314 1 1 11 THR O O 7.828 2.375 6.484 1.00 . A A . 4 THR O 1 1
6 8315 1 1 11 THR OG1 O 11.345 1.857 9.344 1.00 . A A . 4 THR OG1 1 1
6 8316 1 1 12 THR C C 8.736 5.346 5.149 1.00 . A A . 5 THR C 1 1
6 8317 1 1 12 THR CA C 7.786 5.133 6.322 1.00 . A A . 5 THR CA 1 1
6 8318 1 1 12 THR CB C 7.346 6.487 6.879 1.00 . A A . 5 THR CB 1 1
6 8319 1 1 12 THR CG2 C 5.937 6.367 7.461 1.00 . A A . 5 THR CG2 1 1
6 8320 1 1 12 THR H H 8.921 4.815 8.082 1.00 . A A . 5 THR H 1 1
6 8321 1 1 12 THR HA H 6.916 4.597 5.976 1.00 . A A . 5 THR HA 1 1
6 8322 1 1 12 THR HB H 7.343 7.220 6.087 1.00 . A A . 5 THR HB 1 1
6 8323 1 1 12 THR HG1 H 7.736 7.107 8.681 1.00 . A A . 5 THR HG1 1 1
6 8324 1 1 12 THR HG21 H 5.826 7.058 8.284 1.00 . A A . 5 THR HG21 1 1
6 8325 1 1 12 THR HG22 H 5.777 5.359 7.813 1.00 . A A . 5 THR HG22 1 1
6 8326 1 1 12 THR HG23 H 5.211 6.600 6.696 1.00 . A A . 5 THR HG23 1 1
6 8327 1 1 12 THR N N 8.441 4.353 7.364 1.00 . A A . 5 THR N 1 1
6 8328 1 1 12 THR O O 9.951 5.425 5.330 1.00 . A A . 5 THR O 1 1
6 8329 1 1 12 THR OG1 O 8.248 6.894 7.898 1.00 . A A . 5 THR OG1 1 1
6 8330 1 1 13 ILE C C 8.371 6.658 1.824 1.00 . A A . 6 ILE C 1 1
6 8331 1 1 13 ILE CA C 9.001 5.632 2.756 1.00 . A A . 6 ILE CA 1 1
6 8332 1 1 13 ILE CB C 9.197 4.292 2.021 1.00 . A A . 6 ILE CB 1 1
6 8333 1 1 13 ILE CD1 C 10.897 2.565 1.410 1.00 . A A . 6 ILE CD1 1 1
6 8334 1 1 13 ILE CG1 C 10.691 3.988 1.930 1.00 . A A . 6 ILE CG1 1 1
6 8335 1 1 13 ILE CG2 C 8.604 4.347 0.606 1.00 . A A . 6 ILE CG2 1 1
6 8336 1 1 13 ILE H H 7.207 5.361 3.855 1.00 . A A . 6 ILE H 1 1
6 8337 1 1 13 ILE HA H 9.967 6.000 3.066 1.00 . A A . 6 ILE HA 1 1
6 8338 1 1 13 ILE HB H 8.708 3.508 2.574 1.00 . A A . 6 ILE HB 1 1
6 8339 1 1 13 ILE HD11 H 11.060 1.898 2.243 1.00 . A A . 6 ILE HD11 1 1
6 8340 1 1 13 ILE HD12 H 11.755 2.540 0.755 1.00 . A A . 6 ILE HD12 1 1
6 8341 1 1 13 ILE HD13 H 10.019 2.251 0.864 1.00 . A A . 6 ILE HD13 1 1
6 8342 1 1 13 ILE HG12 H 11.160 4.692 1.258 1.00 . A A . 6 ILE HG12 1 1
6 8343 1 1 13 ILE HG13 H 11.132 4.081 2.907 1.00 . A A . 6 ILE HG13 1 1
6 8344 1 1 13 ILE HG21 H 8.645 3.365 0.160 1.00 . A A . 6 ILE HG21 1 1
6 8345 1 1 13 ILE HG22 H 9.172 5.039 0.002 1.00 . A A . 6 ILE HG22 1 1
6 8346 1 1 13 ILE HG23 H 7.575 4.675 0.657 1.00 . A A . 6 ILE HG23 1 1
6 8347 1 1 13 ILE N N 8.180 5.434 3.945 1.00 . A A . 6 ILE N 1 1
6 8348 1 1 13 ILE O O 7.201 7.015 1.966 1.00 . A A . 6 ILE O 1 1
6 8349 1 1 14 SER C C 8.477 7.411 -1.462 1.00 . A A . 7 SER C 1 1
6 8350 1 1 14 SER CA C 8.685 8.087 -0.108 1.00 . A A . 7 SER CA 1 1
6 8351 1 1 14 SER CB C 9.696 9.224 -0.248 1.00 . A A . 7 SER CB 1 1
6 8352 1 1 14 SER H H 10.082 6.778 0.800 1.00 . A A . 7 SER H 1 1
6 8353 1 1 14 SER HA H 7.746 8.493 0.235 1.00 . A A . 7 SER HA 1 1
6 8354 1 1 14 SER HB2 H 10.416 9.168 0.551 1.00 . A A . 7 SER HB2 1 1
6 8355 1 1 14 SER HB3 H 10.208 9.134 -1.198 1.00 . A A . 7 SER HB3 1 1
6 8356 1 1 14 SER HG H 8.076 10.300 -0.292 1.00 . A A . 7 SER HG 1 1
6 8357 1 1 14 SER N N 9.161 7.114 0.863 1.00 . A A . 7 SER N 1 1
6 8358 1 1 14 SER O O 9.256 6.543 -1.854 1.00 . A A . 7 SER O 1 1
6 8359 1 1 14 SER OG O 9.014 10.469 -0.178 1.00 . A A . 7 SER OG 1 1
6 8360 1 1 15 PRO C C 8.408 6.979 -4.343 1.00 . A A . 8 PRO C 1 1
6 8361 1 1 15 PRO CA C 7.146 7.197 -3.509 1.00 . A A . 8 PRO CA 1 1
6 8362 1 1 15 PRO CB C 6.235 8.236 -4.158 1.00 . A A . 8 PRO CB 1 1
6 8363 1 1 15 PRO CD C 6.470 8.814 -1.797 1.00 . A A . 8 PRO CD 1 1
6 8364 1 1 15 PRO CG C 5.572 8.960 -3.030 1.00 . A A . 8 PRO CG 1 1
6 8365 1 1 15 PRO HA H 6.610 6.270 -3.394 1.00 . A A . 8 PRO HA 1 1
6 8366 1 1 15 PRO HB2 H 6.821 8.923 -4.755 1.00 . A A . 8 PRO HB2 1 1
6 8367 1 1 15 PRO HB3 H 5.493 7.749 -4.769 1.00 . A A . 8 PRO HB3 1 1
6 8368 1 1 15 PRO HD2 H 6.964 9.750 -1.577 1.00 . A A . 8 PRO HD2 1 1
6 8369 1 1 15 PRO HD3 H 5.894 8.480 -0.948 1.00 . A A . 8 PRO HD3 1 1
6 8370 1 1 15 PRO HG2 H 5.458 10.006 -3.283 1.00 . A A . 8 PRO HG2 1 1
6 8371 1 1 15 PRO HG3 H 4.608 8.523 -2.828 1.00 . A A . 8 PRO HG3 1 1
6 8372 1 1 15 PRO N N 7.451 7.787 -2.178 1.00 . A A . 8 PRO N 1 1
6 8373 1 1 15 PRO O O 8.407 6.205 -5.300 1.00 . A A . 8 PRO O 1 1
6 8374 1 1 16 HIS C C 11.470 6.270 -4.351 1.00 . A A . 9 HIS C 1 1
6 8375 1 1 16 HIS CA C 10.741 7.568 -4.697 1.00 . A A . 9 HIS CA 1 1
6 8376 1 1 16 HIS CB C 11.637 8.761 -4.358 1.00 . A A . 9 HIS CB 1 1
6 8377 1 1 16 HIS CD2 C 9.638 10.466 -4.438 1.00 . A A . 9 HIS CD2 1 1
6 8378 1 1 16 HIS CE1 C 10.628 12.060 -5.522 1.00 . A A . 9 HIS CE1 1 1
6 8379 1 1 16 HIS CG C 10.918 10.039 -4.693 1.00 . A A . 9 HIS CG 1 1
6 8380 1 1 16 HIS H H 9.411 8.285 -3.211 1.00 . A A . 9 HIS H 1 1
6 8381 1 1 16 HIS HA H 10.538 7.579 -5.757 1.00 . A A . 9 HIS HA 1 1
6 8382 1 1 16 HIS HB2 H 11.872 8.746 -3.305 1.00 . A A . 9 HIS HB2 1 1
6 8383 1 1 16 HIS HB3 H 12.548 8.700 -4.933 1.00 . A A . 9 HIS HB3 1 1
6 8384 1 1 16 HIS HD1 H 12.453 11.080 -5.716 1.00 . A A . 9 HIS HD1 1 1
6 8385 1 1 16 HIS HD2 H 8.887 9.898 -3.911 1.00 . A A . 9 HIS HD2 1 1
6 8386 1 1 16 HIS HE1 H 10.825 12.995 -6.025 1.00 . A A . 9 HIS HE1 1 1
6 8387 1 1 16 HIS N N 9.477 7.678 -3.976 1.00 . A A . 9 HIS N 1 1
6 8388 1 1 16 HIS ND1 N 11.530 11.071 -5.386 1.00 . A A . 9 HIS ND1 1 1
6 8389 1 1 16 HIS NE2 N 9.456 11.743 -4.963 1.00 . A A . 9 HIS NE2 1 1
6 8390 1 1 16 HIS O O 12.234 5.748 -5.165 1.00 . A A . 9 HIS O 1 1
6 8391 1 1 17 ASP C C 11.125 3.304 -3.232 1.00 . A A . 10 ASP C 1 1
6 8392 1 1 17 ASP CA C 11.897 4.516 -2.729 1.00 . A A . 10 ASP CA 1 1
6 8393 1 1 17 ASP CB C 11.981 4.459 -1.207 1.00 . A A . 10 ASP CB 1 1
6 8394 1 1 17 ASP CG C 12.294 5.843 -0.648 1.00 . A A . 10 ASP CG 1 1
6 8395 1 1 17 ASP H H 10.626 6.203 -2.530 1.00 . A A . 10 ASP H 1 1
6 8396 1 1 17 ASP HA H 12.896 4.492 -3.136 1.00 . A A . 10 ASP HA 1 1
6 8397 1 1 17 ASP HB2 H 11.036 4.117 -0.815 1.00 . A A . 10 ASP HB2 1 1
6 8398 1 1 17 ASP HB3 H 12.761 3.771 -0.916 1.00 . A A . 10 ASP HB3 1 1
6 8399 1 1 17 ASP N N 11.241 5.752 -3.147 1.00 . A A . 10 ASP N 1 1
6 8400 1 1 17 ASP O O 11.691 2.410 -3.861 1.00 . A A . 10 ASP O 1 1
6 8401 1 1 17 ASP OD1 O 11.495 6.741 -0.859 1.00 . A A . 10 ASP OD1 1 1
6 8402 1 1 17 ASP OD2 O 13.330 5.987 -0.019 1.00 . A A . 10 ASP OD2 1 1
6 8403 1 1 18 ALA C C 9.284 1.778 -4.805 1.00 . A A . 11 ALA C 1 1
6 8404 1 1 18 ALA CA C 8.984 2.166 -3.361 1.00 . A A . 11 ALA CA 1 1
6 8405 1 1 18 ALA CB C 7.511 2.556 -3.230 1.00 . A A . 11 ALA CB 1 1
6 8406 1 1 18 ALA H H 9.436 4.017 -2.432 1.00 . A A . 11 ALA H 1 1
6 8407 1 1 18 ALA HA H 9.178 1.318 -2.722 1.00 . A A . 11 ALA HA 1 1
6 8408 1 1 18 ALA HB1 H 6.932 2.028 -3.973 1.00 . A A . 11 ALA HB1 1 1
6 8409 1 1 18 ALA HB2 H 7.405 3.621 -3.382 1.00 . A A . 11 ALA HB2 1 1
6 8410 1 1 18 ALA HB3 H 7.156 2.296 -2.245 1.00 . A A . 11 ALA HB3 1 1
6 8411 1 1 18 ALA N N 9.829 3.277 -2.942 1.00 . A A . 11 ALA N 1 1
6 8412 1 1 18 ALA O O 9.190 0.607 -5.172 1.00 . A A . 11 ALA O 1 1
6 8413 1 1 19 GLN C C 11.240 1.696 -7.148 1.00 . A A . 12 GLN C 1 1
6 8414 1 1 19 GLN CA C 9.953 2.507 -7.020 1.00 . A A . 12 GLN CA 1 1
6 8415 1 1 19 GLN CB C 10.103 3.832 -7.771 1.00 . A A . 12 GLN CB 1 1
6 8416 1 1 19 GLN CD C 10.421 2.448 -9.832 1.00 . A A . 12 GLN CD 1 1
6 8417 1 1 19 GLN CG C 10.962 3.620 -9.020 1.00 . A A . 12 GLN CG 1 1
6 8418 1 1 19 GLN H H 9.703 3.680 -5.271 1.00 . A A . 12 GLN H 1 1
6 8419 1 1 19 GLN HA H 9.143 1.947 -7.461 1.00 . A A . 12 GLN HA 1 1
6 8420 1 1 19 GLN HB2 H 9.126 4.192 -8.062 1.00 . A A . 12 GLN HB2 1 1
6 8421 1 1 19 GLN HB3 H 10.578 4.558 -7.130 1.00 . A A . 12 GLN HB3 1 1
6 8422 1 1 19 GLN HE21 H 12.109 2.182 -10.844 1.00 . A A . 12 GLN HE21 1 1
6 8423 1 1 19 GLN HE22 H 10.850 1.112 -11.237 1.00 . A A . 12 GLN HE22 1 1
6 8424 1 1 19 GLN HG2 H 10.942 4.515 -9.624 1.00 . A A . 12 GLN HG2 1 1
6 8425 1 1 19 GLN HG3 H 11.979 3.410 -8.724 1.00 . A A . 12 GLN HG3 1 1
6 8426 1 1 19 GLN N N 9.644 2.764 -5.618 1.00 . A A . 12 GLN N 1 1
6 8427 1 1 19 GLN NE2 N 11.190 1.865 -10.710 1.00 . A A . 12 GLN NE2 1 1
6 8428 1 1 19 GLN O O 11.274 0.673 -7.832 1.00 . A A . 12 GLN O 1 1
6 8429 1 1 19 GLN OE1 O 9.267 2.053 -9.663 1.00 . A A . 12 GLN OE1 1 1
6 8430 1 1 20 GLU C C 13.425 0.022 -6.085 1.00 . A A . 13 GLU C 1 1
6 8431 1 1 20 GLU CA C 13.578 1.470 -6.538 1.00 . A A . 13 GLU CA 1 1
6 8432 1 1 20 GLU CB C 14.591 2.183 -5.639 1.00 . A A . 13 GLU CB 1 1
6 8433 1 1 20 GLU CD C 15.607 4.400 -5.078 1.00 . A A . 13 GLU CD 1 1
6 8434 1 1 20 GLU CG C 14.606 3.677 -5.972 1.00 . A A . 13 GLU CG 1 1
6 8435 1 1 20 GLU H H 12.210 2.983 -5.961 1.00 . A A . 13 GLU H 1 1
6 8436 1 1 20 GLU HA H 13.946 1.483 -7.554 1.00 . A A . 13 GLU HA 1 1
6 8437 1 1 20 GLU HB2 H 14.311 2.047 -4.605 1.00 . A A . 13 GLU HB2 1 1
6 8438 1 1 20 GLU HB3 H 15.574 1.769 -5.804 1.00 . A A . 13 GLU HB3 1 1
6 8439 1 1 20 GLU HG2 H 14.888 3.809 -7.006 1.00 . A A . 13 GLU HG2 1 1
6 8440 1 1 20 GLU HG3 H 13.621 4.089 -5.813 1.00 . A A . 13 GLU HG3 1 1
6 8441 1 1 20 GLU N N 12.295 2.161 -6.488 1.00 . A A . 13 GLU N 1 1
6 8442 1 1 20 GLU O O 14.183 -0.854 -6.502 1.00 . A A . 13 GLU O 1 1
6 8443 1 1 20 GLU OE1 O 16.772 4.441 -5.438 1.00 . A A . 13 GLU OE1 1 1
6 8444 1 1 20 GLU OE2 O 15.194 4.904 -4.046 1.00 . A A . 13 GLU OE2 1 1
6 8445 1 1 21 LEU C C 11.502 -2.424 -5.773 1.00 . A A . 14 LEU C 1 1
6 8446 1 1 21 LEU CA C 12.192 -1.566 -4.721 1.00 . A A . 14 LEU CA 1 1
6 8447 1 1 21 LEU CB C 11.316 -1.497 -3.472 1.00 . A A . 14 LEU CB 1 1
6 8448 1 1 21 LEU CD1 C 11.208 -0.659 -1.132 1.00 . A A . 14 LEU CD1 1 1
6 8449 1 1 21 LEU CD2 C 13.419 -0.914 -2.259 1.00 . A A . 14 LEU CD2 1 1
6 8450 1 1 21 LEU CG C 11.948 -0.543 -2.461 1.00 . A A . 14 LEU CG 1 1
6 8451 1 1 21 LEU H H 11.867 0.518 -4.931 1.00 . A A . 14 LEU H 1 1
6 8452 1 1 21 LEU HA H 13.136 -2.022 -4.460 1.00 . A A . 14 LEU HA 1 1
6 8453 1 1 21 LEU HB2 H 10.333 -1.140 -3.741 1.00 . A A . 14 LEU HB2 1 1
6 8454 1 1 21 LEU HB3 H 11.235 -2.481 -3.034 1.00 . A A . 14 LEU HB3 1 1
6 8455 1 1 21 LEU HD11 H 10.833 -1.665 -1.017 1.00 . A A . 14 LEU HD11 1 1
6 8456 1 1 21 LEU HD12 H 10.382 0.037 -1.119 1.00 . A A . 14 LEU HD12 1 1
6 8457 1 1 21 LEU HD13 H 11.883 -0.431 -0.322 1.00 . A A . 14 LEU HD13 1 1
6 8458 1 1 21 LEU HD21 H 13.515 -1.989 -2.205 1.00 . A A . 14 LEU HD21 1 1
6 8459 1 1 21 LEU HD22 H 13.776 -0.475 -1.339 1.00 . A A . 14 LEU HD22 1 1
6 8460 1 1 21 LEU HD23 H 14.001 -0.540 -3.087 1.00 . A A . 14 LEU HD23 1 1
6 8461 1 1 21 LEU HG H 11.876 0.470 -2.827 1.00 . A A . 14 LEU HG 1 1
6 8462 1 1 21 LEU N N 12.439 -0.222 -5.228 1.00 . A A . 14 LEU N 1 1
6 8463 1 1 21 LEU O O 11.846 -3.592 -5.959 1.00 . A A . 14 LEU O 1 1
6 8464 1 1 22 ILE C C 10.790 -3.280 -8.405 1.00 . A A . 15 ILE C 1 1
6 8465 1 1 22 ILE CA C 9.804 -2.569 -7.493 1.00 . A A . 15 ILE CA 1 1
6 8466 1 1 22 ILE CB C 8.953 -1.604 -8.318 1.00 . A A . 15 ILE CB 1 1
6 8467 1 1 22 ILE CD1 C 7.016 -0.030 -8.239 1.00 . A A . 15 ILE CD1 1 1
6 8468 1 1 22 ILE CG1 C 7.759 -1.134 -7.486 1.00 . A A . 15 ILE CG1 1 1
6 8469 1 1 22 ILE CG2 C 8.446 -2.318 -9.573 1.00 . A A . 15 ILE CG2 1 1
6 8470 1 1 22 ILE H H 10.295 -0.906 -6.275 1.00 . A A . 15 ILE H 1 1
6 8471 1 1 22 ILE HA H 9.160 -3.299 -7.027 1.00 . A A . 15 ILE HA 1 1
6 8472 1 1 22 ILE HB H 9.554 -0.753 -8.606 1.00 . A A . 15 ILE HB 1 1
6 8473 1 1 22 ILE HD11 H 6.354 0.488 -7.559 1.00 . A A . 15 ILE HD11 1 1
6 8474 1 1 22 ILE HD12 H 6.438 -0.467 -9.040 1.00 . A A . 15 ILE HD12 1 1
6 8475 1 1 22 ILE HD13 H 7.729 0.669 -8.650 1.00 . A A . 15 ILE HD13 1 1
6 8476 1 1 22 ILE HG12 H 7.093 -1.966 -7.314 1.00 . A A . 15 ILE HG12 1 1
6 8477 1 1 22 ILE HG13 H 8.109 -0.750 -6.539 1.00 . A A . 15 ILE HG13 1 1
6 8478 1 1 22 ILE HG21 H 8.460 -3.385 -9.410 1.00 . A A . 15 ILE HG21 1 1
6 8479 1 1 22 ILE HG22 H 9.085 -2.073 -10.409 1.00 . A A . 15 ILE HG22 1 1
6 8480 1 1 22 ILE HG23 H 7.437 -1.998 -9.785 1.00 . A A . 15 ILE HG23 1 1
6 8481 1 1 22 ILE N N 10.528 -1.839 -6.462 1.00 . A A . 15 ILE N 1 1
6 8482 1 1 22 ILE O O 10.453 -4.267 -9.059 1.00 . A A . 15 ILE O 1 1
6 8483 1 1 23 ALA C C 13.739 -4.504 -8.506 1.00 . A A . 16 ALA C 1 1
6 8484 1 1 23 ALA CA C 13.058 -3.366 -9.258 1.00 . A A . 16 ALA CA 1 1
6 8485 1 1 23 ALA CB C 14.093 -2.305 -9.638 1.00 . A A . 16 ALA CB 1 1
6 8486 1 1 23 ALA H H 12.221 -1.987 -7.880 1.00 . A A . 16 ALA H 1 1
6 8487 1 1 23 ALA HA H 12.611 -3.757 -10.160 1.00 . A A . 16 ALA HA 1 1
6 8488 1 1 23 ALA HB1 H 13.639 -1.577 -10.293 1.00 . A A . 16 ALA HB1 1 1
6 8489 1 1 23 ALA HB2 H 14.923 -2.777 -10.143 1.00 . A A . 16 ALA HB2 1 1
6 8490 1 1 23 ALA HB3 H 14.449 -1.813 -8.744 1.00 . A A . 16 ALA HB3 1 1
6 8491 1 1 23 ALA N N 12.015 -2.773 -8.433 1.00 . A A . 16 ALA N 1 1
6 8492 1 1 23 ALA O O 14.310 -5.410 -9.115 1.00 . A A . 16 ALA O 1 1
6 8493 1 1 24 ARG C C 13.392 -6.714 -6.287 1.00 . A A . 17 ARG C 1 1
6 8494 1 1 24 ARG CA C 14.284 -5.478 -6.346 1.00 . A A . 17 ARG CA 1 1
6 8495 1 1 24 ARG CB C 14.512 -4.937 -4.931 1.00 . A A . 17 ARG CB 1 1
6 8496 1 1 24 ARG CD C 16.934 -4.365 -4.671 1.00 . A A . 17 ARG CD 1 1
6 8497 1 1 24 ARG CG C 15.862 -5.423 -4.398 1.00 . A A . 17 ARG CG 1 1
6 8498 1 1 24 ARG CZ C 17.972 -3.287 -6.583 1.00 . A A . 17 ARG CZ 1 1
6 8499 1 1 24 ARG H H 13.204 -3.703 -6.752 1.00 . A A . 17 ARG H 1 1
6 8500 1 1 24 ARG HA H 15.236 -5.754 -6.774 1.00 . A A . 17 ARG HA 1 1
6 8501 1 1 24 ARG HB2 H 14.502 -3.857 -4.955 1.00 . A A . 17 ARG HB2 1 1
6 8502 1 1 24 ARG HB3 H 13.723 -5.288 -4.282 1.00 . A A . 17 ARG HB3 1 1
6 8503 1 1 24 ARG HD2 H 16.648 -3.437 -4.199 1.00 . A A . 17 ARG HD2 1 1
6 8504 1 1 24 ARG HD3 H 17.877 -4.697 -4.259 1.00 . A A . 17 ARG HD3 1 1
6 8505 1 1 24 ARG HE H 16.511 -4.646 -6.727 1.00 . A A . 17 ARG HE 1 1
6 8506 1 1 24 ARG HG2 H 15.787 -5.591 -3.333 1.00 . A A . 17 ARG HG2 1 1
6 8507 1 1 24 ARG HG3 H 16.135 -6.345 -4.888 1.00 . A A . 17 ARG HG3 1 1
6 8508 1 1 24 ARG HH11 H 18.643 -2.743 -4.778 1.00 . A A . 17 ARG HH11 1 1
6 8509 1 1 24 ARG HH12 H 19.405 -1.966 -6.124 1.00 . A A . 17 ARG HH12 1 1
6 8510 1 1 24 ARG HH21 H 17.499 -3.625 -8.498 1.00 . A A . 17 ARG HH21 1 1
6 8511 1 1 24 ARG HH22 H 18.756 -2.465 -8.232 1.00 . A A . 17 ARG HH22 1 1
6 8512 1 1 24 ARG N N 13.673 -4.449 -7.179 1.00 . A A . 17 ARG N 1 1
6 8513 1 1 24 ARG NE N 17.080 -4.148 -6.105 1.00 . A A . 17 ARG NE 1 1
6 8514 1 1 24 ARG NH1 N 18.733 -2.613 -5.765 1.00 . A A . 17 ARG NH1 1 1
6 8515 1 1 24 ARG NH2 N 18.085 -3.112 -7.872 1.00 . A A . 17 ARG NH2 1 1
6 8516 1 1 24 ARG O O 13.846 -7.832 -6.535 1.00 . A A . 17 ARG O 1 1
6 8517 1 1 25 GLY C C 10.281 -7.491 -4.648 1.00 . A A . 18 GLY C 1 1
6 8518 1 1 25 GLY CA C 11.173 -7.614 -5.879 1.00 . A A . 18 GLY CA 1 1
6 8519 1 1 25 GLY H H 11.810 -5.594 -5.777 1.00 . A A . 18 GLY H 1 1
6 8520 1 1 25 GLY HA2 H 10.555 -7.618 -6.765 1.00 . A A . 18 GLY HA2 1 1
6 8521 1 1 25 GLY HA3 H 11.720 -8.543 -5.826 1.00 . A A . 18 GLY HA3 1 1
6 8522 1 1 25 GLY N N 12.119 -6.507 -5.962 1.00 . A A . 18 GLY N 1 1
6 8523 1 1 25 GLY O O 9.870 -8.495 -4.066 1.00 . A A . 18 GLY O 1 1
6 8524 1 1 26 ALA C C 7.671 -6.316 -3.424 1.00 . A A . 19 ALA C 1 1
6 8525 1 1 26 ALA CA C 9.132 -6.023 -3.090 1.00 . A A . 19 ALA CA 1 1
6 8526 1 1 26 ALA CB C 9.269 -4.572 -2.625 1.00 . A A . 19 ALA CB 1 1
6 8527 1 1 26 ALA H H 10.333 -5.491 -4.755 1.00 . A A . 19 ALA H 1 1
6 8528 1 1 26 ALA HA H 9.446 -6.676 -2.290 1.00 . A A . 19 ALA HA 1 1
6 8529 1 1 26 ALA HB1 H 9.578 -3.955 -3.456 1.00 . A A . 19 ALA HB1 1 1
6 8530 1 1 26 ALA HB2 H 10.009 -4.515 -1.840 1.00 . A A . 19 ALA HB2 1 1
6 8531 1 1 26 ALA HB3 H 8.319 -4.223 -2.250 1.00 . A A . 19 ALA HB3 1 1
6 8532 1 1 26 ALA N N 9.981 -6.256 -4.255 1.00 . A A . 19 ALA N 1 1
6 8533 1 1 26 ALA O O 7.353 -6.740 -4.534 1.00 . A A . 19 ALA O 1 1
6 8534 1 1 27 LYS C C 4.555 -5.083 -2.336 1.00 . A A . 20 LYS C 1 1
6 8535 1 1 27 LYS CA C 5.366 -6.337 -2.657 1.00 . A A . 20 LYS CA 1 1
6 8536 1 1 27 LYS CB C 4.906 -7.488 -1.755 1.00 . A A . 20 LYS CB 1 1
6 8537 1 1 27 LYS CD C 4.036 -9.832 -1.831 1.00 . A A . 20 LYS CD 1 1
6 8538 1 1 27 LYS CE C 3.965 -11.110 -2.669 1.00 . A A . 20 LYS CE 1 1
6 8539 1 1 27 LYS CG C 4.944 -8.815 -2.524 1.00 . A A . 20 LYS CG 1 1
6 8540 1 1 27 LYS H H 7.097 -5.756 -1.588 1.00 . A A . 20 LYS H 1 1
6 8541 1 1 27 LYS HA H 5.200 -6.606 -3.687 1.00 . A A . 20 LYS HA 1 1
6 8542 1 1 27 LYS HB2 H 5.561 -7.555 -0.898 1.00 . A A . 20 LYS HB2 1 1
6 8543 1 1 27 LYS HB3 H 3.900 -7.299 -1.420 1.00 . A A . 20 LYS HB3 1 1
6 8544 1 1 27 LYS HD2 H 4.435 -10.063 -0.853 1.00 . A A . 20 LYS HD2 1 1
6 8545 1 1 27 LYS HD3 H 3.045 -9.417 -1.726 1.00 . A A . 20 LYS HD3 1 1
6 8546 1 1 27 LYS HE2 H 4.815 -11.153 -3.334 1.00 . A A . 20 LYS HE2 1 1
6 8547 1 1 27 LYS HE3 H 3.975 -11.970 -2.017 1.00 . A A . 20 LYS HE3 1 1
6 8548 1 1 27 LYS HG2 H 4.601 -8.662 -3.537 1.00 . A A . 20 LYS HG2 1 1
6 8549 1 1 27 LYS HG3 H 5.956 -9.193 -2.541 1.00 . A A . 20 LYS HG3 1 1
6 8550 1 1 27 LYS HZ1 H 1.928 -10.744 -2.892 1.00 . A A . 20 LYS HZ1 1 1
6 8551 1 1 27 LYS HZ2 H 2.492 -12.082 -3.775 1.00 . A A . 20 LYS HZ2 1 1
6 8552 1 1 27 LYS HZ3 H 2.831 -10.504 -4.307 1.00 . A A . 20 LYS HZ3 1 1
6 8553 1 1 27 LYS N N 6.788 -6.090 -2.455 1.00 . A A . 20 LYS N 1 1
6 8554 1 1 27 LYS NZ N 2.709 -11.110 -3.471 1.00 . A A . 20 LYS NZ 1 1
6 8555 1 1 27 LYS O O 4.455 -4.676 -1.178 1.00 . A A . 20 LYS O 1 1
6 8556 1 1 28 LEU C C 1.685 -3.613 -3.206 1.00 . A A . 21 LEU C 1 1
6 8557 1 1 28 LEU CA C 3.171 -3.272 -3.183 1.00 . A A . 21 LEU CA 1 1
6 8558 1 1 28 LEU CB C 3.479 -2.262 -4.288 1.00 . A A . 21 LEU CB 1 1
6 8559 1 1 28 LEU CD1 C 5.857 -2.490 -5.025 1.00 . A A . 21 LEU CD1 1 1
6 8560 1 1 28 LEU CD2 C 4.930 -0.238 -4.469 1.00 . A A . 21 LEU CD2 1 1
6 8561 1 1 28 LEU CG C 4.900 -1.725 -4.109 1.00 . A A . 21 LEU CG 1 1
6 8562 1 1 28 LEU H H 4.085 -4.847 -4.268 1.00 . A A . 21 LEU H 1 1
6 8563 1 1 28 LEU HA H 3.415 -2.830 -2.228 1.00 . A A . 21 LEU HA 1 1
6 8564 1 1 28 LEU HB2 H 3.392 -2.744 -5.251 1.00 . A A . 21 LEU HB2 1 1
6 8565 1 1 28 LEU HB3 H 2.778 -1.443 -4.232 1.00 . A A . 21 LEU HB3 1 1
6 8566 1 1 28 LEU HD11 H 6.805 -1.974 -5.069 1.00 . A A . 21 LEU HD11 1 1
6 8567 1 1 28 LEU HD12 H 5.435 -2.553 -6.016 1.00 . A A . 21 LEU HD12 1 1
6 8568 1 1 28 LEU HD13 H 6.009 -3.487 -4.636 1.00 . A A . 21 LEU HD13 1 1
6 8569 1 1 28 LEU HD21 H 5.895 0.013 -4.883 1.00 . A A . 21 LEU HD21 1 1
6 8570 1 1 28 LEU HD22 H 4.754 0.350 -3.581 1.00 . A A . 21 LEU HD22 1 1
6 8571 1 1 28 LEU HD23 H 4.160 -0.029 -5.198 1.00 . A A . 21 LEU HD23 1 1
6 8572 1 1 28 LEU HG H 5.206 -1.856 -3.080 1.00 . A A . 21 LEU HG 1 1
6 8573 1 1 28 LEU N N 3.974 -4.477 -3.368 1.00 . A A . 21 LEU N 1 1
6 8574 1 1 28 LEU O O 1.195 -4.225 -4.155 1.00 . A A . 21 LEU O 1 1
6 8575 1 1 29 ILE C C -1.233 -2.286 -1.583 1.00 . A A . 22 ILE C 1 1
6 8576 1 1 29 ILE CA C -0.457 -3.499 -2.074 1.00 . A A . 22 ILE CA 1 1
6 8577 1 1 29 ILE CB C -0.707 -4.654 -1.109 1.00 . A A . 22 ILE CB 1 1
6 8578 1 1 29 ILE CD1 C 0.263 -6.781 -0.241 1.00 . A A . 22 ILE CD1 1 1
6 8579 1 1 29 ILE CG1 C 0.264 -5.795 -1.411 1.00 . A A . 22 ILE CG1 1 1
6 8580 1 1 29 ILE CG2 C -2.146 -5.153 -1.267 1.00 . A A . 22 ILE CG2 1 1
6 8581 1 1 29 ILE H H 1.414 -2.738 -1.425 1.00 . A A . 22 ILE H 1 1
6 8582 1 1 29 ILE HA H -0.818 -3.777 -3.051 1.00 . A A . 22 ILE HA 1 1
6 8583 1 1 29 ILE HB H -0.557 -4.308 -0.095 1.00 . A A . 22 ILE HB 1 1
6 8584 1 1 29 ILE HD11 H 1.163 -6.651 0.340 1.00 . A A . 22 ILE HD11 1 1
6 8585 1 1 29 ILE HD12 H 0.221 -7.790 -0.622 1.00 . A A . 22 ILE HD12 1 1
6 8586 1 1 29 ILE HD13 H -0.599 -6.594 0.383 1.00 . A A . 22 ILE HD13 1 1
6 8587 1 1 29 ILE HG12 H -0.046 -6.302 -2.312 1.00 . A A . 22 ILE HG12 1 1
6 8588 1 1 29 ILE HG13 H 1.258 -5.397 -1.543 1.00 . A A . 22 ILE HG13 1 1
6 8589 1 1 29 ILE HG21 H -2.636 -4.599 -2.054 1.00 . A A . 22 ILE HG21 1 1
6 8590 1 1 29 ILE HG22 H -2.681 -5.008 -0.340 1.00 . A A . 22 ILE HG22 1 1
6 8591 1 1 29 ILE HG23 H -2.139 -6.204 -1.516 1.00 . A A . 22 ILE HG23 1 1
6 8592 1 1 29 ILE N N 0.972 -3.219 -2.156 1.00 . A A . 22 ILE N 1 1
6 8593 1 1 29 ILE O O -0.818 -1.609 -0.642 1.00 . A A . 22 ILE O 1 1
6 8594 1 1 30 ASP C C -4.470 -1.462 -1.114 1.00 . A A . 23 ASP C 1 1
6 8595 1 1 30 ASP CA C -3.225 -0.930 -1.798 1.00 . A A . 23 ASP CA 1 1
6 8596 1 1 30 ASP CB C -3.640 -0.095 -3.002 1.00 . A A . 23 ASP CB 1 1
6 8597 1 1 30 ASP CG C -4.674 0.945 -2.584 1.00 . A A . 23 ASP CG 1 1
6 8598 1 1 30 ASP H H -2.670 -2.625 -2.931 1.00 . A A . 23 ASP H 1 1
6 8599 1 1 30 ASP HA H -2.681 -0.306 -1.106 1.00 . A A . 23 ASP HA 1 1
6 8600 1 1 30 ASP HB2 H -2.776 0.400 -3.400 1.00 . A A . 23 ASP HB2 1 1
6 8601 1 1 30 ASP HB3 H -4.067 -0.738 -3.755 1.00 . A A . 23 ASP HB3 1 1
6 8602 1 1 30 ASP N N -2.380 -2.039 -2.203 1.00 . A A . 23 ASP N 1 1
6 8603 1 1 30 ASP O O -4.979 -2.526 -1.467 1.00 . A A . 23 ASP O 1 1
6 8604 1 1 30 ASP OD1 O -4.526 1.498 -1.507 1.00 . A A . 23 ASP OD1 1 1
6 8605 1 1 30 ASP OD2 O -5.600 1.172 -3.346 1.00 . A A . 23 ASP OD2 1 1
6 8606 1 1 31 ILE C C -7.278 -0.140 0.321 1.00 . A A . 24 ILE C 1 1
6 8607 1 1 31 ILE CA C -6.144 -1.128 0.582 1.00 . A A . 24 ILE CA 1 1
6 8608 1 1 31 ILE CB C -5.830 -1.207 2.080 1.00 . A A . 24 ILE CB 1 1
6 8609 1 1 31 ILE CD1 C -4.476 -0.213 3.932 1.00 . A A . 24 ILE CD1 1 1
6 8610 1 1 31 ILE CG1 C -4.651 -0.286 2.414 1.00 . A A . 24 ILE CG1 1 1
6 8611 1 1 31 ILE CG2 C -5.441 -2.642 2.440 1.00 . A A . 24 ILE CG2 1 1
6 8612 1 1 31 ILE H H -4.511 0.122 0.098 1.00 . A A . 24 ILE H 1 1
6 8613 1 1 31 ILE HA H -6.442 -2.105 0.235 1.00 . A A . 24 ILE HA 1 1
6 8614 1 1 31 ILE HB H -6.700 -0.913 2.651 1.00 . A A . 24 ILE HB 1 1
6 8615 1 1 31 ILE HD11 H -5.301 0.335 4.363 1.00 . A A . 24 ILE HD11 1 1
6 8616 1 1 31 ILE HD12 H -3.549 0.291 4.163 1.00 . A A . 24 ILE HD12 1 1
6 8617 1 1 31 ILE HD13 H -4.454 -1.212 4.340 1.00 . A A . 24 ILE HD13 1 1
6 8618 1 1 31 ILE HG12 H -3.750 -0.683 1.966 1.00 . A A . 24 ILE HG12 1 1
6 8619 1 1 31 ILE HG13 H -4.838 0.703 2.027 1.00 . A A . 24 ILE HG13 1 1
6 8620 1 1 31 ILE HG21 H -4.851 -2.638 3.346 1.00 . A A . 24 ILE HG21 1 1
6 8621 1 1 31 ILE HG22 H -4.860 -3.070 1.637 1.00 . A A . 24 ILE HG22 1 1
6 8622 1 1 31 ILE HG23 H -6.330 -3.231 2.594 1.00 . A A . 24 ILE HG23 1 1
6 8623 1 1 31 ILE N N -4.957 -0.718 -0.139 1.00 . A A . 24 ILE N 1 1
6 8624 1 1 31 ILE O O -8.210 -0.433 -0.428 1.00 . A A . 24 ILE O 1 1
6 8625 1 1 32 ARG C C -9.470 1.552 0.193 1.00 . A A . 25 ARG C 1 1
6 8626 1 1 32 ARG CA C -8.164 2.092 0.769 1.00 . A A . 25 ARG CA 1 1
6 8627 1 1 32 ARG CB C -7.607 3.198 -0.133 1.00 . A A . 25 ARG CB 1 1
6 8628 1 1 32 ARG CD C -6.544 3.671 -2.341 1.00 . A A . 25 ARG CD 1 1
6 8629 1 1 32 ARG CG C -7.319 2.635 -1.526 1.00 . A A . 25 ARG CG 1 1
6 8630 1 1 32 ARG CZ C -4.198 4.093 -2.806 1.00 . A A . 25 ARG CZ 1 1
6 8631 1 1 32 ARG H H -6.387 1.196 1.487 1.00 . A A . 25 ARG H 1 1
6 8632 1 1 32 ARG HA H -8.374 2.517 1.736 1.00 . A A . 25 ARG HA 1 1
6 8633 1 1 32 ARG HB2 H -8.326 4.000 -0.208 1.00 . A A . 25 ARG HB2 1 1
6 8634 1 1 32 ARG HB3 H -6.690 3.577 0.294 1.00 . A A . 25 ARG HB3 1 1
6 8635 1 1 32 ARG HD2 H -6.640 3.443 -3.391 1.00 . A A . 25 ARG HD2 1 1
6 8636 1 1 32 ARG HD3 H -6.952 4.653 -2.149 1.00 . A A . 25 ARG HD3 1 1
6 8637 1 1 32 ARG HE H -4.870 3.306 -1.093 1.00 . A A . 25 ARG HE 1 1
6 8638 1 1 32 ARG HG2 H -6.730 1.733 -1.435 1.00 . A A . 25 ARG HG2 1 1
6 8639 1 1 32 ARG HG3 H -8.248 2.409 -2.025 1.00 . A A . 25 ARG HG3 1 1
6 8640 1 1 32 ARG HH11 H -5.500 4.585 -4.244 1.00 . A A . 25 ARG HH11 1 1
6 8641 1 1 32 ARG HH12 H -3.834 4.892 -4.605 1.00 . A A . 25 ARG HH12 1 1
6 8642 1 1 32 ARG HH21 H -2.682 3.706 -1.557 1.00 . A A . 25 ARG HH21 1 1
6 8643 1 1 32 ARG HH22 H -2.239 4.393 -3.083 1.00 . A A . 25 ARG HH22 1 1
6 8644 1 1 32 ARG N N -7.168 1.033 0.927 1.00 . A A . 25 ARG N 1 1
6 8645 1 1 32 ARG NE N -5.134 3.651 -1.972 1.00 . A A . 25 ARG NE 1 1
6 8646 1 1 32 ARG NH1 N -4.537 4.560 -3.976 1.00 . A A . 25 ARG NH1 1 1
6 8647 1 1 32 ARG NH2 N -2.941 4.062 -2.455 1.00 . A A . 25 ARG NH2 1 1
6 8648 1 1 32 ARG O O -9.929 0.472 0.567 1.00 . A A . 25 ARG O 1 1
6 8649 1 1 33 ASP C C -11.133 1.719 -2.831 1.00 . A A . 26 ASP C 1 1
6 8650 1 1 33 ASP CA C -11.322 1.908 -1.331 1.00 . A A . 26 ASP CA 1 1
6 8651 1 1 33 ASP CB C -12.398 2.967 -1.080 1.00 . A A . 26 ASP CB 1 1
6 8652 1 1 33 ASP CG C -11.902 3.980 -0.055 1.00 . A A . 26 ASP CG 1 1
6 8653 1 1 33 ASP H H -9.662 3.167 -0.965 1.00 . A A . 26 ASP H 1 1
6 8654 1 1 33 ASP HA H -11.643 0.974 -0.896 1.00 . A A . 26 ASP HA 1 1
6 8655 1 1 33 ASP HB2 H -12.625 3.475 -2.006 1.00 . A A . 26 ASP HB2 1 1
6 8656 1 1 33 ASP HB3 H -13.291 2.488 -0.705 1.00 . A A . 26 ASP HB3 1 1
6 8657 1 1 33 ASP N N -10.068 2.315 -0.711 1.00 . A A . 26 ASP N 1 1
6 8658 1 1 33 ASP O O -10.868 2.675 -3.558 1.00 . A A . 26 ASP O 1 1
6 8659 1 1 33 ASP OD1 O -11.937 3.667 1.125 1.00 . A A . 26 ASP OD1 1 1
6 8660 1 1 33 ASP OD2 O -11.494 5.055 -0.463 1.00 . A A . 26 ASP OD2 1 1
6 8661 1 1 34 ALA C C -11.700 1.282 -5.568 1.00 . A A . 27 ALA C 1 1
6 8662 1 1 34 ALA CA C -11.101 0.176 -4.703 1.00 . A A . 27 ALA CA 1 1
6 8663 1 1 34 ALA CB C -11.778 -1.155 -5.033 1.00 . A A . 27 ALA CB 1 1
6 8664 1 1 34 ALA H H -11.470 -0.242 -2.657 1.00 . A A . 27 ALA H 1 1
6 8665 1 1 34 ALA HA H -10.047 0.092 -4.923 1.00 . A A . 27 ALA HA 1 1
6 8666 1 1 34 ALA HB1 H -12.850 -1.034 -4.987 1.00 . A A . 27 ALA HB1 1 1
6 8667 1 1 34 ALA HB2 H -11.469 -1.904 -4.319 1.00 . A A . 27 ALA HB2 1 1
6 8668 1 1 34 ALA HB3 H -11.493 -1.466 -6.027 1.00 . A A . 27 ALA HB3 1 1
6 8669 1 1 34 ALA N N -11.264 0.480 -3.285 1.00 . A A . 27 ALA N 1 1
6 8670 1 1 34 ALA O O -11.315 1.455 -6.724 1.00 . A A . 27 ALA O 1 1
6 8671 1 1 35 ASP C C -12.251 4.138 -6.196 1.00 . A A . 28 ASP C 1 1
6 8672 1 1 35 ASP CA C -13.287 3.117 -5.735 1.00 . A A . 28 ASP CA 1 1
6 8673 1 1 35 ASP CB C -14.325 3.805 -4.846 1.00 . A A . 28 ASP CB 1 1
6 8674 1 1 35 ASP CG C -15.462 2.839 -4.530 1.00 . A A . 28 ASP CG 1 1
6 8675 1 1 35 ASP H H -12.912 1.848 -4.077 1.00 . A A . 28 ASP H 1 1
6 8676 1 1 35 ASP HA H -13.785 2.709 -6.601 1.00 . A A . 28 ASP HA 1 1
6 8677 1 1 35 ASP HB2 H -13.856 4.120 -3.926 1.00 . A A . 28 ASP HB2 1 1
6 8678 1 1 35 ASP HB3 H -14.722 4.667 -5.360 1.00 . A A . 28 ASP HB3 1 1
6 8679 1 1 35 ASP N N -12.643 2.030 -5.002 1.00 . A A . 28 ASP N 1 1
6 8680 1 1 35 ASP O O -12.391 4.745 -7.258 1.00 . A A . 28 ASP O 1 1
6 8681 1 1 35 ASP OD1 O -16.175 2.473 -5.450 1.00 . A A . 28 ASP OD1 1 1
6 8682 1 1 35 ASP OD2 O -15.604 2.480 -3.373 1.00 . A A . 28 ASP OD2 1 1
6 8683 1 1 36 GLU C C -9.108 4.571 -6.604 1.00 . A A . 29 GLU C 1 1
6 8684 1 1 36 GLU CA C -10.145 5.254 -5.724 1.00 . A A . 29 GLU CA 1 1
6 8685 1 1 36 GLU CB C -9.477 5.760 -4.444 1.00 . A A . 29 GLU CB 1 1
6 8686 1 1 36 GLU CD C -10.460 8.047 -4.185 1.00 . A A . 29 GLU CD 1 1
6 8687 1 1 36 GLU CG C -10.468 6.618 -3.653 1.00 . A A . 29 GLU CG 1 1
6 8688 1 1 36 GLU H H -11.147 3.797 -4.566 1.00 . A A . 29 GLU H 1 1
6 8689 1 1 36 GLU HA H -10.566 6.092 -6.258 1.00 . A A . 29 GLU HA 1 1
6 8690 1 1 36 GLU HB2 H -9.171 4.918 -3.841 1.00 . A A . 29 GLU HB2 1 1
6 8691 1 1 36 GLU HB3 H -8.613 6.354 -4.698 1.00 . A A . 29 GLU HB3 1 1
6 8692 1 1 36 GLU HG2 H -11.460 6.204 -3.754 1.00 . A A . 29 GLU HG2 1 1
6 8693 1 1 36 GLU HG3 H -10.185 6.624 -2.611 1.00 . A A . 29 GLU HG3 1 1
6 8694 1 1 36 GLU N N -11.207 4.315 -5.393 1.00 . A A . 29 GLU N 1 1
6 8695 1 1 36 GLU O O -8.463 5.206 -7.437 1.00 . A A . 29 GLU O 1 1
6 8696 1 1 36 GLU OE1 O -9.488 8.744 -3.941 1.00 . A A . 29 GLU OE1 1 1
6 8697 1 1 36 GLU OE2 O -11.424 8.424 -4.829 1.00 . A A . 29 GLU OE2 1 1
6 8698 1 1 37 TYR C C -8.540 2.253 -8.596 1.00 . A A . 30 TYR C 1 1
6 8699 1 1 37 TYR CA C -8.009 2.485 -7.185 1.00 . A A . 30 TYR CA 1 1
6 8700 1 1 37 TYR CB C -7.767 1.140 -6.497 1.00 . A A . 30 TYR CB 1 1
6 8701 1 1 37 TYR CD1 C -5.351 1.640 -5.984 1.00 . A A . 30 TYR CD1 1 1
6 8702 1 1 37 TYR CD2 C -5.885 -0.375 -7.220 1.00 . A A . 30 TYR CD2 1 1
6 8703 1 1 37 TYR CE1 C -3.991 1.320 -6.048 1.00 . A A . 30 TYR CE1 1 1
6 8704 1 1 37 TYR CE2 C -4.524 -0.696 -7.285 1.00 . A A . 30 TYR CE2 1 1
6 8705 1 1 37 TYR CG C -6.299 0.793 -6.570 1.00 . A A . 30 TYR CG 1 1
6 8706 1 1 37 TYR CZ C -3.577 0.152 -6.699 1.00 . A A . 30 TYR CZ 1 1
6 8707 1 1 37 TYR H H -9.509 2.817 -5.732 1.00 . A A . 30 TYR H 1 1
6 8708 1 1 37 TYR HA H -7.076 3.023 -7.243 1.00 . A A . 30 TYR HA 1 1
6 8709 1 1 37 TYR HB2 H -8.069 1.207 -5.463 1.00 . A A . 30 TYR HB2 1 1
6 8710 1 1 37 TYR HB3 H -8.343 0.375 -6.991 1.00 . A A . 30 TYR HB3 1 1
6 8711 1 1 37 TYR HD1 H -5.671 2.542 -5.482 1.00 . A A . 30 TYR HD1 1 1
6 8712 1 1 37 TYR HD2 H -6.616 -1.030 -7.673 1.00 . A A . 30 TYR HD2 1 1
6 8713 1 1 37 TYR HE1 H -3.260 1.973 -5.595 1.00 . A A . 30 TYR HE1 1 1
6 8714 1 1 37 TYR HE2 H -4.203 -1.597 -7.788 1.00 . A A . 30 TYR HE2 1 1
6 8715 1 1 37 TYR HH H -2.155 -1.053 -7.115 1.00 . A A . 30 TYR HH 1 1
6 8716 1 1 37 TYR N N -8.962 3.265 -6.410 1.00 . A A . 30 TYR N 1 1
6 8717 1 1 37 TYR O O -7.788 2.302 -9.569 1.00 . A A . 30 TYR O 1 1
6 8718 1 1 37 TYR OH O -2.235 -0.164 -6.764 1.00 . A A . 30 TYR OH 1 1
6 8719 1 1 38 LEU C C -10.207 2.957 -10.923 1.00 . A A . 31 LEU C 1 1
6 8720 1 1 38 LEU CA C -10.468 1.776 -9.995 1.00 . A A . 31 LEU CA 1 1
6 8721 1 1 38 LEU CB C -11.976 1.580 -9.823 1.00 . A A . 31 LEU CB 1 1
6 8722 1 1 38 LEU CD1 C -12.999 -0.243 -11.191 1.00 . A A . 31 LEU CD1 1 1
6 8723 1 1 38 LEU CD2 C -13.853 2.096 -11.389 1.00 . A A . 31 LEU CD2 1 1
6 8724 1 1 38 LEU CG C -12.605 1.235 -11.172 1.00 . A A . 31 LEU CG 1 1
6 8725 1 1 38 LEU H H -10.394 1.984 -7.887 1.00 . A A . 31 LEU H 1 1
6 8726 1 1 38 LEU HA H -10.047 0.884 -10.435 1.00 . A A . 31 LEU HA 1 1
6 8727 1 1 38 LEU HB2 H -12.156 0.775 -9.124 1.00 . A A . 31 LEU HB2 1 1
6 8728 1 1 38 LEU HB3 H -12.416 2.491 -9.444 1.00 . A A . 31 LEU HB3 1 1
6 8729 1 1 38 LEU HD11 H -13.606 -0.443 -12.061 1.00 . A A . 31 LEU HD11 1 1
6 8730 1 1 38 LEU HD12 H -13.561 -0.477 -10.298 1.00 . A A . 31 LEU HD12 1 1
6 8731 1 1 38 LEU HD13 H -12.109 -0.852 -11.225 1.00 . A A . 31 LEU HD13 1 1
6 8732 1 1 38 LEU HD21 H -14.351 1.788 -12.295 1.00 . A A . 31 LEU HD21 1 1
6 8733 1 1 38 LEU HD22 H -13.564 3.134 -11.471 1.00 . A A . 31 LEU HD22 1 1
6 8734 1 1 38 LEU HD23 H -14.523 1.976 -10.550 1.00 . A A . 31 LEU HD23 1 1
6 8735 1 1 38 LEU HG H -11.893 1.426 -11.961 1.00 . A A . 31 LEU HG 1 1
6 8736 1 1 38 LEU N N -9.843 2.006 -8.698 1.00 . A A . 31 LEU N 1 1
6 8737 1 1 38 LEU O O -9.715 2.788 -12.038 1.00 . A A . 31 LEU O 1 1
6 8738 1 1 39 ARG C C -8.860 5.482 -11.641 1.00 . A A . 32 ARG C 1 1
6 8739 1 1 39 ARG CA C -10.325 5.363 -11.241 1.00 . A A . 32 ARG CA 1 1
6 8740 1 1 39 ARG CB C -10.737 6.593 -10.431 1.00 . A A . 32 ARG CB 1 1
6 8741 1 1 39 ARG CD C -10.365 7.851 -8.304 1.00 . A A . 32 ARG CD 1 1
6 8742 1 1 39 ARG CG C -10.019 6.579 -9.081 1.00 . A A . 32 ARG CG 1 1
6 8743 1 1 39 ARG CZ C -12.723 8.445 -8.420 1.00 . A A . 32 ARG CZ 1 1
6 8744 1 1 39 ARG H H -10.919 4.230 -9.550 1.00 . A A . 32 ARG H 1 1
6 8745 1 1 39 ARG HA H -10.931 5.310 -12.133 1.00 . A A . 32 ARG HA 1 1
6 8746 1 1 39 ARG HB2 H -10.467 7.486 -10.974 1.00 . A A . 32 ARG HB2 1 1
6 8747 1 1 39 ARG HB3 H -11.804 6.576 -10.269 1.00 . A A . 32 ARG HB3 1 1
6 8748 1 1 39 ARG HD2 H -9.693 7.949 -7.465 1.00 . A A . 32 ARG HD2 1 1
6 8749 1 1 39 ARG HD3 H -10.251 8.707 -8.952 1.00 . A A . 32 ARG HD3 1 1
6 8750 1 1 39 ARG HE H -11.937 7.253 -7.017 1.00 . A A . 32 ARG HE 1 1
6 8751 1 1 39 ARG HG2 H -10.335 5.714 -8.515 1.00 . A A . 32 ARG HG2 1 1
6 8752 1 1 39 ARG HG3 H -8.953 6.535 -9.240 1.00 . A A . 32 ARG HG3 1 1
6 8753 1 1 39 ARG HH11 H -11.551 9.217 -9.851 1.00 . A A . 32 ARG HH11 1 1
6 8754 1 1 39 ARG HH12 H -13.225 9.651 -9.937 1.00 . A A . 32 ARG HH12 1 1
6 8755 1 1 39 ARG HH21 H -14.128 7.824 -7.135 1.00 . A A . 32 ARG HH21 1 1
6 8756 1 1 39 ARG HH22 H -14.681 8.864 -8.404 1.00 . A A . 32 ARG HH22 1 1
6 8757 1 1 39 ARG N N -10.535 4.155 -10.450 1.00 . A A . 32 ARG N 1 1
6 8758 1 1 39 ARG NE N -11.738 7.787 -7.813 1.00 . A A . 32 ARG NE 1 1
6 8759 1 1 39 ARG NH1 N -12.480 9.160 -9.486 1.00 . A A . 32 ARG NH1 1 1
6 8760 1 1 39 ARG NH2 N -13.939 8.372 -7.950 1.00 . A A . 32 ARG NH2 1 1
6 8761 1 1 39 ARG O O -8.526 6.094 -12.656 1.00 . A A . 32 ARG O 1 1
6 8762 1 1 40 GLU C C -5.839 3.883 -10.244 1.00 . A A . 33 GLU C 1 1
6 8763 1 1 40 GLU CA C -6.556 4.927 -11.095 1.00 . A A . 33 GLU CA 1 1
6 8764 1 1 40 GLU CB C -6.001 6.319 -10.779 1.00 . A A . 33 GLU CB 1 1
6 8765 1 1 40 GLU CD C -4.401 8.052 -11.612 1.00 . A A . 33 GLU CD 1 1
6 8766 1 1 40 GLU CG C -4.725 6.563 -11.589 1.00 . A A . 33 GLU CG 1 1
6 8767 1 1 40 GLU H H -8.319 4.421 -10.037 1.00 . A A . 33 GLU H 1 1
6 8768 1 1 40 GLU HA H -6.385 4.709 -12.138 1.00 . A A . 33 GLU HA 1 1
6 8769 1 1 40 GLU HB2 H -6.739 7.066 -11.035 1.00 . A A . 33 GLU HB2 1 1
6 8770 1 1 40 GLU HB3 H -5.773 6.385 -9.725 1.00 . A A . 33 GLU HB3 1 1
6 8771 1 1 40 GLU HG2 H -3.906 6.025 -11.136 1.00 . A A . 33 GLU HG2 1 1
6 8772 1 1 40 GLU HG3 H -4.868 6.214 -12.601 1.00 . A A . 33 GLU HG3 1 1
6 8773 1 1 40 GLU N N -7.989 4.892 -10.830 1.00 . A A . 33 GLU N 1 1
6 8774 1 1 40 GLU O O -6.045 3.813 -9.033 1.00 . A A . 33 GLU O 1 1
6 8775 1 1 40 GLU OE1 O -3.851 8.534 -10.635 1.00 . A A . 33 GLU OE1 1 1
6 8776 1 1 40 GLU OE2 O -4.705 8.690 -12.606 1.00 . A A . 33 GLU OE2 1 1
6 8777 1 1 41 HIS C C -2.872 1.847 -10.724 1.00 . A A . 34 HIS C 1 1
6 8778 1 1 41 HIS CA C -4.276 2.032 -10.156 1.00 . A A . 34 HIS CA 1 1
6 8779 1 1 41 HIS CB C -5.038 0.708 -10.242 1.00 . A A . 34 HIS CB 1 1
6 8780 1 1 41 HIS CD2 C -5.908 0.550 -12.717 1.00 . A A . 34 HIS CD2 1 1
6 8781 1 1 41 HIS CE1 C -4.465 -0.881 -13.467 1.00 . A A . 34 HIS CE1 1 1
6 8782 1 1 41 HIS CG C -5.074 0.241 -11.671 1.00 . A A . 34 HIS CG 1 1
6 8783 1 1 41 HIS H H -4.876 3.163 -11.849 1.00 . A A . 34 HIS H 1 1
6 8784 1 1 41 HIS HA H -4.198 2.321 -9.119 1.00 . A A . 34 HIS HA 1 1
6 8785 1 1 41 HIS HB2 H -4.540 -0.033 -9.635 1.00 . A A . 34 HIS HB2 1 1
6 8786 1 1 41 HIS HB3 H -6.047 0.849 -9.883 1.00 . A A . 34 HIS HB3 1 1
6 8787 1 1 41 HIS HD1 H -3.428 -1.092 -11.676 1.00 . A A . 34 HIS HD1 1 1
6 8788 1 1 41 HIS HD2 H -6.739 1.240 -12.668 1.00 . A A . 34 HIS HD2 1 1
6 8789 1 1 41 HIS HE1 H -3.922 -1.550 -14.117 1.00 . A A . 34 HIS HE1 1 1
6 8790 1 1 41 HIS N N -5.002 3.069 -10.881 1.00 . A A . 34 HIS N 1 1
6 8791 1 1 41 HIS ND1 N -4.161 -0.674 -12.173 1.00 . A A . 34 HIS ND1 1 1
6 8792 1 1 41 HIS NE2 N -5.523 -0.160 -13.851 1.00 . A A . 34 HIS NE2 1 1
6 8793 1 1 41 HIS O O -2.541 2.383 -11.781 1.00 . A A . 34 HIS O 1 1
6 8794 1 1 42 ILE C C -0.547 -0.632 -10.902 1.00 . A A . 35 ILE C 1 1
6 8795 1 1 42 ILE CA C -0.687 0.820 -10.442 1.00 . A A . 35 ILE CA 1 1
6 8796 1 1 42 ILE CB C 0.282 1.081 -9.289 1.00 . A A . 35 ILE CB 1 1
6 8797 1 1 42 ILE CD1 C 1.197 2.956 -7.913 1.00 . A A . 35 ILE CD1 1 1
6 8798 1 1 42 ILE CG1 C -0.037 2.434 -8.650 1.00 . A A . 35 ILE CG1 1 1
6 8799 1 1 42 ILE CG2 C 1.717 1.091 -9.818 1.00 . A A . 35 ILE CG2 1 1
6 8800 1 1 42 ILE H H -2.378 0.679 -9.176 1.00 . A A . 35 ILE H 1 1
6 8801 1 1 42 ILE HA H -0.446 1.483 -11.256 1.00 . A A . 35 ILE HA 1 1
6 8802 1 1 42 ILE HB H 0.179 0.299 -8.549 1.00 . A A . 35 ILE HB 1 1
6 8803 1 1 42 ILE HD11 H 0.920 3.801 -7.300 1.00 . A A . 35 ILE HD11 1 1
6 8804 1 1 42 ILE HD12 H 1.943 3.263 -8.632 1.00 . A A . 35 ILE HD12 1 1
6 8805 1 1 42 ILE HD13 H 1.601 2.174 -7.287 1.00 . A A . 35 ILE HD13 1 1
6 8806 1 1 42 ILE HG12 H -0.322 3.137 -9.420 1.00 . A A . 35 ILE HG12 1 1
6 8807 1 1 42 ILE HG13 H -0.850 2.318 -7.949 1.00 . A A . 35 ILE HG13 1 1
6 8808 1 1 42 ILE HG21 H 1.835 0.311 -10.555 1.00 . A A . 35 ILE HG21 1 1
6 8809 1 1 42 ILE HG22 H 2.403 0.921 -9.002 1.00 . A A . 35 ILE HG22 1 1
6 8810 1 1 42 ILE HG23 H 1.927 2.050 -10.269 1.00 . A A . 35 ILE HG23 1 1
6 8811 1 1 42 ILE N N -2.054 1.081 -10.010 1.00 . A A . 35 ILE N 1 1
6 8812 1 1 42 ILE O O -0.899 -1.554 -10.165 1.00 . A A . 35 ILE O 1 1
6 8813 1 1 43 PRO C C 1.305 -2.952 -11.992 1.00 . A A . 36 PRO C 1 1
6 8814 1 1 43 PRO CA C 0.128 -2.233 -12.636 1.00 . A A . 36 PRO CA 1 1
6 8815 1 1 43 PRO CB C 0.372 -2.004 -14.123 1.00 . A A . 36 PRO CB 1 1
6 8816 1 1 43 PRO CD C 0.401 0.170 -13.049 1.00 . A A . 36 PRO CD 1 1
6 8817 1 1 43 PRO CG C 0.956 -0.634 -14.225 1.00 . A A . 36 PRO CG 1 1
6 8818 1 1 43 PRO HA H -0.774 -2.805 -12.502 1.00 . A A . 36 PRO HA 1 1
6 8819 1 1 43 PRO HB2 H 1.063 -2.741 -14.508 1.00 . A A . 36 PRO HB2 1 1
6 8820 1 1 43 PRO HB3 H -0.559 -2.047 -14.659 1.00 . A A . 36 PRO HB3 1 1
6 8821 1 1 43 PRO HD2 H 1.177 0.784 -12.613 1.00 . A A . 36 PRO HD2 1 1
6 8822 1 1 43 PRO HD3 H -0.433 0.776 -13.364 1.00 . A A . 36 PRO HD3 1 1
6 8823 1 1 43 PRO HG2 H 2.035 -0.687 -14.165 1.00 . A A . 36 PRO HG2 1 1
6 8824 1 1 43 PRO HG3 H 0.657 -0.171 -15.152 1.00 . A A . 36 PRO HG3 1 1
6 8825 1 1 43 PRO N N -0.049 -0.856 -12.093 1.00 . A A . 36 PRO N 1 1
6 8826 1 1 43 PRO O O 1.891 -3.864 -12.577 1.00 . A A . 36 PRO O 1 1
6 8827 1 1 44 GLU C C 2.394 -3.304 -8.579 1.00 . A A . 37 GLU C 1 1
6 8828 1 1 44 GLU CA C 2.751 -3.127 -10.051 1.00 . A A . 37 GLU CA 1 1
6 8829 1 1 44 GLU CB C 3.990 -2.239 -10.171 1.00 . A A . 37 GLU CB 1 1
6 8830 1 1 44 GLU CD C 4.858 -3.444 -12.185 1.00 . A A . 37 GLU CD 1 1
6 8831 1 1 44 GLU CG C 4.381 -2.101 -11.644 1.00 . A A . 37 GLU CG 1 1
6 8832 1 1 44 GLU H H 1.132 -1.798 -10.379 1.00 . A A . 37 GLU H 1 1
6 8833 1 1 44 GLU HA H 2.974 -4.093 -10.478 1.00 . A A . 37 GLU HA 1 1
6 8834 1 1 44 GLU HB2 H 3.774 -1.263 -9.762 1.00 . A A . 37 GLU HB2 1 1
6 8835 1 1 44 GLU HB3 H 4.807 -2.685 -9.625 1.00 . A A . 37 GLU HB3 1 1
6 8836 1 1 44 GLU HG2 H 3.522 -1.770 -12.212 1.00 . A A . 37 GLU HG2 1 1
6 8837 1 1 44 GLU HG3 H 5.174 -1.375 -11.738 1.00 . A A . 37 GLU HG3 1 1
6 8838 1 1 44 GLU N N 1.641 -2.529 -10.784 1.00 . A A . 37 GLU N 1 1
6 8839 1 1 44 GLU O O 3.273 -3.330 -7.717 1.00 . A A . 37 GLU O 1 1
6 8840 1 1 44 GLU OE1 O 5.391 -4.219 -11.407 1.00 . A A . 37 GLU OE1 1 1
6 8841 1 1 44 GLU OE2 O 4.687 -3.678 -13.370 1.00 . A A . 37 GLU OE2 1 1
6 8842 1 1 45 ALA C C -0.707 -4.306 -6.886 1.00 . A A . 38 ALA C 1 1
6 8843 1 1 45 ALA CA C 0.644 -3.597 -6.920 1.00 . A A . 38 ALA CA 1 1
6 8844 1 1 45 ALA CB C 0.525 -2.235 -6.235 1.00 . A A . 38 ALA CB 1 1
6 8845 1 1 45 ALA H H 0.443 -3.396 -9.022 1.00 . A A . 38 ALA H 1 1
6 8846 1 1 45 ALA HA H 1.366 -4.194 -6.384 1.00 . A A . 38 ALA HA 1 1
6 8847 1 1 45 ALA HB1 H 1.367 -1.617 -6.517 1.00 . A A . 38 ALA HB1 1 1
6 8848 1 1 45 ALA HB2 H 0.520 -2.369 -5.164 1.00 . A A . 38 ALA HB2 1 1
6 8849 1 1 45 ALA HB3 H -0.391 -1.756 -6.544 1.00 . A A . 38 ALA HB3 1 1
6 8850 1 1 45 ALA N N 1.101 -3.425 -8.295 1.00 . A A . 38 ALA N 1 1
6 8851 1 1 45 ALA O O -1.535 -4.129 -7.780 1.00 . A A . 38 ALA O 1 1
6 8852 1 1 46 ASP C C -3.219 -4.978 -4.997 1.00 . A A . 39 ASP C 1 1
6 8853 1 1 46 ASP CA C -2.177 -5.836 -5.706 1.00 . A A . 39 ASP CA 1 1
6 8854 1 1 46 ASP CB C -1.945 -7.125 -4.915 1.00 . A A . 39 ASP CB 1 1
6 8855 1 1 46 ASP CG C -0.869 -7.965 -5.596 1.00 . A A . 39 ASP CG 1 1
6 8856 1 1 46 ASP H H -0.227 -5.209 -5.165 1.00 . A A . 39 ASP H 1 1
6 8857 1 1 46 ASP HA H -2.545 -6.093 -6.688 1.00 . A A . 39 ASP HA 1 1
6 8858 1 1 46 ASP HB2 H -1.626 -6.877 -3.913 1.00 . A A . 39 ASP HB2 1 1
6 8859 1 1 46 ASP HB3 H -2.864 -7.689 -4.870 1.00 . A A . 39 ASP HB3 1 1
6 8860 1 1 46 ASP N N -0.922 -5.107 -5.848 1.00 . A A . 39 ASP N 1 1
6 8861 1 1 46 ASP O O -2.878 -4.079 -4.229 1.00 . A A . 39 ASP O 1 1
6 8862 1 1 46 ASP OD1 O 0.053 -7.382 -6.142 1.00 . A A . 39 ASP OD1 1 1
6 8863 1 1 46 ASP OD2 O -0.983 -9.179 -5.561 1.00 . A A . 39 ASP OD2 1 1
6 8864 1 1 47 LEU C C -6.307 -5.341 -3.608 1.00 . A A . 40 LEU C 1 1
6 8865 1 1 47 LEU CA C -5.576 -4.499 -4.650 1.00 . A A . 40 LEU CA 1 1
6 8866 1 1 47 LEU CB C -6.567 -4.047 -5.723 1.00 . A A . 40 LEU CB 1 1
6 8867 1 1 47 LEU CD1 C -7.043 -1.873 -4.591 1.00 . A A . 40 LEU CD1 1 1
6 8868 1 1 47 LEU CD2 C -8.745 -2.889 -6.113 1.00 . A A . 40 LEU CD2 1 1
6 8869 1 1 47 LEU CG C -7.656 -3.187 -5.080 1.00 . A A . 40 LEU CG 1 1
6 8870 1 1 47 LEU H H -4.703 -5.983 -5.888 1.00 . A A . 40 LEU H 1 1
6 8871 1 1 47 LEU HA H -5.163 -3.625 -4.168 1.00 . A A . 40 LEU HA 1 1
6 8872 1 1 47 LEU HB2 H -6.048 -3.470 -6.474 1.00 . A A . 40 LEU HB2 1 1
6 8873 1 1 47 LEU HB3 H -7.020 -4.912 -6.182 1.00 . A A . 40 LEU HB3 1 1
6 8874 1 1 47 LEU HD11 H -7.750 -1.070 -4.737 1.00 . A A . 40 LEU HD11 1 1
6 8875 1 1 47 LEU HD12 H -6.142 -1.667 -5.149 1.00 . A A . 40 LEU HD12 1 1
6 8876 1 1 47 LEU HD13 H -6.804 -1.956 -3.541 1.00 . A A . 40 LEU HD13 1 1
6 8877 1 1 47 LEU HD21 H -9.656 -2.608 -5.605 1.00 . A A . 40 LEU HD21 1 1
6 8878 1 1 47 LEU HD22 H -8.924 -3.769 -6.712 1.00 . A A . 40 LEU HD22 1 1
6 8879 1 1 47 LEU HD23 H -8.424 -2.079 -6.751 1.00 . A A . 40 LEU HD23 1 1
6 8880 1 1 47 LEU HG H -8.086 -3.718 -4.242 1.00 . A A . 40 LEU HG 1 1
6 8881 1 1 47 LEU N N -4.491 -5.257 -5.264 1.00 . A A . 40 LEU N 1 1
6 8882 1 1 47 LEU O O -6.793 -6.431 -3.908 1.00 . A A . 40 LEU O 1 1
6 8883 1 1 48 ALA C C -7.386 -4.585 -0.154 1.00 . A A . 41 ALA C 1 1
6 8884 1 1 48 ALA CA C -7.062 -5.536 -1.307 1.00 . A A . 41 ALA CA 1 1
6 8885 1 1 48 ALA CB C -6.177 -6.675 -0.796 1.00 . A A . 41 ALA CB 1 1
6 8886 1 1 48 ALA H H -5.976 -3.950 -2.205 1.00 . A A . 41 ALA H 1 1
6 8887 1 1 48 ALA HA H -7.980 -5.956 -1.688 1.00 . A A . 41 ALA HA 1 1
6 8888 1 1 48 ALA HB1 H -5.923 -6.501 0.239 1.00 . A A . 41 ALA HB1 1 1
6 8889 1 1 48 ALA HB2 H -5.273 -6.720 -1.386 1.00 . A A . 41 ALA HB2 1 1
6 8890 1 1 48 ALA HB3 H -6.709 -7.611 -0.883 1.00 . A A . 41 ALA HB3 1 1
6 8891 1 1 48 ALA N N -6.383 -4.824 -2.385 1.00 . A A . 41 ALA N 1 1
6 8892 1 1 48 ALA O O -6.538 -4.323 0.698 1.00 . A A . 41 ALA O 1 1
6 8893 1 1 49 PRO C C -8.717 -3.671 2.354 1.00 . A A . 42 PRO C 1 1
6 8894 1 1 49 PRO CA C -9.020 -3.128 0.962 1.00 . A A . 42 PRO CA 1 1
6 8895 1 1 49 PRO CB C -10.527 -2.977 0.747 1.00 . A A . 42 PRO CB 1 1
6 8896 1 1 49 PRO CD C -9.663 -4.322 -1.084 1.00 . A A . 42 PRO CD 1 1
6 8897 1 1 49 PRO CG C -10.772 -3.351 -0.679 1.00 . A A . 42 PRO CG 1 1
6 8898 1 1 49 PRO HA H -8.543 -2.171 0.832 1.00 . A A . 42 PRO HA 1 1
6 8899 1 1 49 PRO HB2 H -11.068 -3.639 1.409 1.00 . A A . 42 PRO HB2 1 1
6 8900 1 1 49 PRO HB3 H -10.828 -1.954 0.915 1.00 . A A . 42 PRO HB3 1 1
6 8901 1 1 49 PRO HD2 H -10.010 -5.343 -1.011 1.00 . A A . 42 PRO HD2 1 1
6 8902 1 1 49 PRO HD3 H -9.319 -4.108 -2.085 1.00 . A A . 42 PRO HD3 1 1
6 8903 1 1 49 PRO HG2 H -11.739 -3.828 -0.772 1.00 . A A . 42 PRO HG2 1 1
6 8904 1 1 49 PRO HG3 H -10.730 -2.472 -1.304 1.00 . A A . 42 PRO HG3 1 1
6 8905 1 1 49 PRO N N -8.588 -4.068 -0.113 1.00 . A A . 42 PRO N 1 1
6 8906 1 1 49 PRO O O -8.756 -4.879 2.586 1.00 . A A . 42 PRO O 1 1
6 8907 1 1 50 LEU C C -9.307 -3.752 5.331 1.00 . A A . 43 LEU C 1 1
6 8908 1 1 50 LEU CA C -8.086 -3.154 4.639 1.00 . A A . 43 LEU CA 1 1
6 8909 1 1 50 LEU CB C -7.587 -1.940 5.424 1.00 . A A . 43 LEU CB 1 1
6 8910 1 1 50 LEU CD1 C -9.072 -1.226 7.297 1.00 . A A . 43 LEU CD1 1 1
6 8911 1 1 50 LEU CD2 C -8.418 0.410 5.527 1.00 . A A . 43 LEU CD2 1 1
6 8912 1 1 50 LEU CG C -8.770 -1.052 5.808 1.00 . A A . 43 LEU CG 1 1
6 8913 1 1 50 LEU H H -8.384 -1.819 3.026 1.00 . A A . 43 LEU H 1 1
6 8914 1 1 50 LEU HA H -7.301 -3.894 4.613 1.00 . A A . 43 LEU HA 1 1
6 8915 1 1 50 LEU HB2 H -7.082 -2.274 6.319 1.00 . A A . 43 LEU HB2 1 1
6 8916 1 1 50 LEU HB3 H -6.899 -1.375 4.812 1.00 . A A . 43 LEU HB3 1 1
6 8917 1 1 50 LEU HD11 H -8.202 -0.949 7.874 1.00 . A A . 43 LEU HD11 1 1
6 8918 1 1 50 LEU HD12 H -9.323 -2.257 7.496 1.00 . A A . 43 LEU HD12 1 1
6 8919 1 1 50 LEU HD13 H -9.903 -0.593 7.572 1.00 . A A . 43 LEU HD13 1 1
6 8920 1 1 50 LEU HD21 H -8.608 0.632 4.487 1.00 . A A . 43 LEU HD21 1 1
6 8921 1 1 50 LEU HD22 H -7.374 0.577 5.745 1.00 . A A . 43 LEU HD22 1 1
6 8922 1 1 50 LEU HD23 H -9.023 1.053 6.149 1.00 . A A . 43 LEU HD23 1 1
6 8923 1 1 50 LEU HG H -9.636 -1.334 5.229 1.00 . A A . 43 LEU HG 1 1
6 8924 1 1 50 LEU N N -8.405 -2.766 3.273 1.00 . A A . 43 LEU N 1 1
6 8925 1 1 50 LEU O O -9.178 -4.509 6.293 1.00 . A A . 43 LEU O 1 1
6 8926 1 1 51 SER C C -11.968 -5.352 5.040 1.00 . A A . 44 SER C 1 1
6 8927 1 1 51 SER CA C -11.730 -3.895 5.425 1.00 . A A . 44 SER CA 1 1
6 8928 1 1 51 SER CB C -12.906 -3.041 4.952 1.00 . A A . 44 SER CB 1 1
6 8929 1 1 51 SER H H -10.532 -2.791 4.074 1.00 . A A . 44 SER H 1 1
6 8930 1 1 51 SER HA H -11.662 -3.826 6.500 1.00 . A A . 44 SER HA 1 1
6 8931 1 1 51 SER HB2 H -13.412 -2.617 5.803 1.00 . A A . 44 SER HB2 1 1
6 8932 1 1 51 SER HB3 H -12.538 -2.242 4.322 1.00 . A A . 44 SER HB3 1 1
6 8933 1 1 51 SER HG H -14.498 -3.283 3.862 1.00 . A A . 44 SER HG 1 1
6 8934 1 1 51 SER N N -10.491 -3.398 4.841 1.00 . A A . 44 SER N 1 1
6 8935 1 1 51 SER O O -12.593 -6.104 5.786 1.00 . A A . 44 SER O 1 1
6 8936 1 1 51 SER OG O -13.817 -3.853 4.224 1.00 . A A . 44 SER OG 1 1
6 8937 1 1 52 VAL C C -10.558 -8.022 3.988 1.00 . A A . 45 VAL C 1 1
6 8938 1 1 52 VAL CA C -11.642 -7.118 3.411 1.00 . A A . 45 VAL CA 1 1
6 8939 1 1 52 VAL CB C -11.603 -7.171 1.882 1.00 . A A . 45 VAL CB 1 1
6 8940 1 1 52 VAL CG1 C -12.690 -6.259 1.310 1.00 . A A . 45 VAL CG1 1 1
6 8941 1 1 52 VAL CG2 C -10.232 -6.709 1.376 1.00 . A A . 45 VAL CG2 1 1
6 8942 1 1 52 VAL H H -10.978 -5.104 3.314 1.00 . A A . 45 VAL H 1 1
6 8943 1 1 52 VAL HA H -12.605 -7.475 3.744 1.00 . A A . 45 VAL HA 1 1
6 8944 1 1 52 VAL HB H -11.782 -8.183 1.559 1.00 . A A . 45 VAL HB 1 1
6 8945 1 1 52 VAL HG11 H -13.332 -5.919 2.109 1.00 . A A . 45 VAL HG11 1 1
6 8946 1 1 52 VAL HG12 H -13.276 -6.807 0.587 1.00 . A A . 45 VAL HG12 1 1
6 8947 1 1 52 VAL HG13 H -12.232 -5.407 0.831 1.00 . A A . 45 VAL HG13 1 1
6 8948 1 1 52 VAL HG21 H -10.263 -5.651 1.167 1.00 . A A . 45 VAL HG21 1 1
6 8949 1 1 52 VAL HG22 H -9.984 -7.246 0.473 1.00 . A A . 45 VAL HG22 1 1
6 8950 1 1 52 VAL HG23 H -9.482 -6.906 2.126 1.00 . A A . 45 VAL HG23 1 1
6 8951 1 1 52 VAL N N -11.469 -5.745 3.873 1.00 . A A . 45 VAL N 1 1
6 8952 1 1 52 VAL O O -10.748 -9.230 4.121 1.00 . A A . 45 VAL O 1 1
6 8953 1 1 53 LEU C C -8.473 -8.342 6.395 1.00 . A A . 46 LEU C 1 1
6 8954 1 1 53 LEU CA C -8.307 -8.183 4.887 1.00 . A A . 46 LEU CA 1 1
6 8955 1 1 53 LEU CB C -6.989 -7.465 4.591 1.00 . A A . 46 LEU CB 1 1
6 8956 1 1 53 LEU CD1 C -5.753 -9.066 3.123 1.00 . A A . 46 LEU CD1 1 1
6 8957 1 1 53 LEU CD2 C -4.534 -7.797 4.896 1.00 . A A . 46 LEU CD2 1 1
6 8958 1 1 53 LEU CG C -5.852 -8.487 4.535 1.00 . A A . 46 LEU CG 1 1
6 8959 1 1 53 LEU H H -9.326 -6.458 4.195 1.00 . A A . 46 LEU H 1 1
6 8960 1 1 53 LEU HA H -8.282 -9.161 4.431 1.00 . A A . 46 LEU HA 1 1
6 8961 1 1 53 LEU HB2 H -7.062 -6.956 3.640 1.00 . A A . 46 LEU HB2 1 1
6 8962 1 1 53 LEU HB3 H -6.786 -6.747 5.371 1.00 . A A . 46 LEU HB3 1 1
6 8963 1 1 53 LEU HD11 H -5.267 -10.030 3.162 1.00 . A A . 46 LEU HD11 1 1
6 8964 1 1 53 LEU HD12 H -5.178 -8.397 2.499 1.00 . A A . 46 LEU HD12 1 1
6 8965 1 1 53 LEU HD13 H -6.744 -9.178 2.710 1.00 . A A . 46 LEU HD13 1 1
6 8966 1 1 53 LEU HD21 H -4.333 -7.010 4.184 1.00 . A A . 46 LEU HD21 1 1
6 8967 1 1 53 LEU HD22 H -3.732 -8.518 4.872 1.00 . A A . 46 LEU HD22 1 1
6 8968 1 1 53 LEU HD23 H -4.610 -7.374 5.887 1.00 . A A . 46 LEU HD23 1 1
6 8969 1 1 53 LEU HG H -6.048 -9.282 5.238 1.00 . A A . 46 LEU HG 1 1
6 8970 1 1 53 LEU N N -9.420 -7.426 4.326 1.00 . A A . 46 LEU N 1 1
6 8971 1 1 53 LEU O O -8.305 -9.435 6.936 1.00 . A A . 46 LEU O 1 1
6 8972 1 1 54 GLU C C -10.141 -8.192 8.891 1.00 . A A . 47 GLU C 1 1
6 8973 1 1 54 GLU CA C -8.984 -7.273 8.513 1.00 . A A . 47 GLU CA 1 1
6 8974 1 1 54 GLU CB C -9.261 -5.861 9.031 1.00 . A A . 47 GLU CB 1 1
6 8975 1 1 54 GLU CD C -10.463 -5.049 11.070 1.00 . A A . 47 GLU CD 1 1
6 8976 1 1 54 GLU CG C -9.287 -5.876 10.561 1.00 . A A . 47 GLU CG 1 1
6 8977 1 1 54 GLU H H -8.919 -6.400 6.583 1.00 . A A . 47 GLU H 1 1
6 8978 1 1 54 GLU HA H -8.080 -7.641 8.974 1.00 . A A . 47 GLU HA 1 1
6 8979 1 1 54 GLU HB2 H -8.483 -5.193 8.689 1.00 . A A . 47 GLU HB2 1 1
6 8980 1 1 54 GLU HB3 H -10.216 -5.522 8.660 1.00 . A A . 47 GLU HB3 1 1
6 8981 1 1 54 GLU HG2 H -9.387 -6.893 10.907 1.00 . A A . 47 GLU HG2 1 1
6 8982 1 1 54 GLU HG3 H -8.366 -5.457 10.938 1.00 . A A . 47 GLU HG3 1 1
6 8983 1 1 54 GLU N N -8.800 -7.244 7.067 1.00 . A A . 47 GLU N 1 1
6 8984 1 1 54 GLU O O -10.133 -8.811 9.955 1.00 . A A . 47 GLU O 1 1
6 8985 1 1 54 GLU OE1 O -11.564 -5.265 10.591 1.00 . A A . 47 GLU OE1 1 1
6 8986 1 1 54 GLU OE2 O -10.246 -4.213 11.930 1.00 . A A . 47 GLU OE2 1 1
6 8987 1 1 55 GLN C C -12.018 -10.558 7.828 1.00 . A A . 48 GLN C 1 1
6 8988 1 1 55 GLN CA C -12.294 -9.124 8.265 1.00 . A A . 48 GLN CA 1 1
6 8989 1 1 55 GLN CB C -13.511 -8.584 7.511 1.00 . A A . 48 GLN CB 1 1
6 8990 1 1 55 GLN CD C -15.217 -7.709 9.119 1.00 . A A . 48 GLN CD 1 1
6 8991 1 1 55 GLN CG C -14.041 -7.337 8.222 1.00 . A A . 48 GLN CG 1 1
6 8992 1 1 55 GLN H H -11.087 -7.760 7.181 1.00 . A A . 48 GLN H 1 1
6 8993 1 1 55 GLN HA H -12.509 -9.116 9.323 1.00 . A A . 48 GLN HA 1 1
6 8994 1 1 55 GLN HB2 H -13.224 -8.329 6.501 1.00 . A A . 48 GLN HB2 1 1
6 8995 1 1 55 GLN HB3 H -14.284 -9.337 7.487 1.00 . A A . 48 GLN HB3 1 1
6 8996 1 1 55 GLN HE21 H -14.093 -7.973 10.733 1.00 . A A . 48 GLN HE21 1 1
6 8997 1 1 55 GLN HE22 H -15.755 -8.238 10.955 1.00 . A A . 48 GLN HE22 1 1
6 8998 1 1 55 GLN HG2 H -13.253 -6.907 8.823 1.00 . A A . 48 GLN HG2 1 1
6 8999 1 1 55 GLN HG3 H -14.365 -6.616 7.487 1.00 . A A . 48 GLN HG3 1 1
6 9000 1 1 55 GLN N N -11.135 -8.277 8.012 1.00 . A A . 48 GLN N 1 1
6 9001 1 1 55 GLN NE2 N -15.004 -7.996 10.374 1.00 . A A . 48 GLN NE2 1 1
6 9002 1 1 55 GLN O O -12.557 -11.507 8.399 1.00 . A A . 48 GLN O 1 1
6 9003 1 1 55 GLN OE1 O -16.361 -7.736 8.664 1.00 . A A . 48 GLN OE1 1 1
6 9004 1 1 56 SER C C -9.552 -12.545 6.945 1.00 . A A . 49 SER C 1 1
6 9005 1 1 56 SER CA C -10.839 -12.037 6.305 1.00 . A A . 49 SER CA 1 1
6 9006 1 1 56 SER CB C -10.671 -11.990 4.786 1.00 . A A . 49 SER CB 1 1
6 9007 1 1 56 SER H H -10.777 -9.919 6.394 1.00 . A A . 49 SER H 1 1
6 9008 1 1 56 SER HA H -11.639 -12.717 6.546 1.00 . A A . 49 SER HA 1 1
6 9009 1 1 56 SER HB2 H -9.752 -11.487 4.538 1.00 . A A . 49 SER HB2 1 1
6 9010 1 1 56 SER HB3 H -10.643 -13.000 4.398 1.00 . A A . 49 SER HB3 1 1
6 9011 1 1 56 SER HG H -11.762 -10.392 4.582 1.00 . A A . 49 SER HG 1 1
6 9012 1 1 56 SER N N -11.177 -10.711 6.811 1.00 . A A . 49 SER N 1 1
6 9013 1 1 56 SER O O -9.574 -13.456 7.773 1.00 . A A . 49 SER O 1 1
6 9014 1 1 56 SER OG O -11.762 -11.280 4.216 1.00 . A A . 49 SER OG 1 1
6 9015 1 1 57 GLY C C -6.467 -13.363 6.173 1.00 . A A . 50 GLY C 1 1
6 9016 1 1 57 GLY CA C -7.137 -12.349 7.089 1.00 . A A . 50 GLY CA 1 1
6 9017 1 1 57 GLY H H -8.479 -11.232 5.889 1.00 . A A . 50 GLY H 1 1
6 9018 1 1 57 GLY HA2 H -6.506 -11.475 7.180 1.00 . A A . 50 GLY HA2 1 1
6 9019 1 1 57 GLY HA3 H -7.276 -12.791 8.064 1.00 . A A . 50 GLY HA3 1 1
6 9020 1 1 57 GLY N N -8.432 -11.949 6.553 1.00 . A A . 50 GLY N 1 1
6 9021 1 1 57 GLY O O -6.618 -14.571 6.354 1.00 . A A . 50 GLY O 1 1
6 9022 1 1 58 LEU C C -3.536 -13.642 4.406 1.00 . A A . 51 LEU C 1 1
6 9023 1 1 58 LEU CA C -5.052 -13.737 4.236 1.00 . A A . 51 LEU CA 1 1
6 9024 1 1 58 LEU CB C -5.441 -13.338 2.813 1.00 . A A . 51 LEU CB 1 1
6 9025 1 1 58 LEU CD1 C -4.687 -15.637 2.178 1.00 . A A . 51 LEU CD1 1 1
6 9026 1 1 58 LEU CD2 C -7.121 -15.160 2.494 1.00 . A A . 51 LEU CD2 1 1
6 9027 1 1 58 LEU CG C -5.788 -14.588 2.002 1.00 . A A . 51 LEU CG 1 1
6 9028 1 1 58 LEU H H -5.656 -11.894 5.080 1.00 . A A . 51 LEU H 1 1
6 9029 1 1 58 LEU HA H -5.363 -14.755 4.410 1.00 . A A . 51 LEU HA 1 1
6 9030 1 1 58 LEU HB2 H -6.300 -12.682 2.847 1.00 . A A . 51 LEU HB2 1 1
6 9031 1 1 58 LEU HB3 H -4.616 -12.822 2.347 1.00 . A A . 51 LEU HB3 1 1
6 9032 1 1 58 LEU HD11 H -4.982 -16.343 2.941 1.00 . A A . 51 LEU HD11 1 1
6 9033 1 1 58 LEU HD12 H -3.771 -15.150 2.473 1.00 . A A . 51 LEU HD12 1 1
6 9034 1 1 58 LEU HD13 H -4.535 -16.159 1.246 1.00 . A A . 51 LEU HD13 1 1
6 9035 1 1 58 LEU HD21 H -7.003 -16.212 2.713 1.00 . A A . 51 LEU HD21 1 1
6 9036 1 1 58 LEU HD22 H -7.871 -15.034 1.729 1.00 . A A . 51 LEU HD22 1 1
6 9037 1 1 58 LEU HD23 H -7.427 -14.639 3.389 1.00 . A A . 51 LEU HD23 1 1
6 9038 1 1 58 LEU HG H -5.871 -14.327 0.957 1.00 . A A . 51 LEU HG 1 1
6 9039 1 1 58 LEU N N -5.734 -12.866 5.183 1.00 . A A . 51 LEU N 1 1
6 9040 1 1 58 LEU O O -2.864 -12.911 3.678 1.00 . A A . 51 LEU O 1 1
6 9041 1 1 59 PRO C C -0.695 -14.473 4.354 1.00 . A A . 52 PRO C 1 1
6 9042 1 1 59 PRO CA C -1.530 -14.368 5.627 1.00 . A A . 52 PRO CA 1 1
6 9043 1 1 59 PRO CB C -1.337 -15.600 6.511 1.00 . A A . 52 PRO CB 1 1
6 9044 1 1 59 PRO CD C -3.727 -15.260 6.262 1.00 . A A . 52 PRO CD 1 1
6 9045 1 1 59 PRO CG C -2.644 -15.795 7.204 1.00 . A A . 52 PRO CG 1 1
6 9046 1 1 59 PRO HA H -1.253 -13.485 6.180 1.00 . A A . 52 PRO HA 1 1
6 9047 1 1 59 PRO HB2 H -1.100 -16.462 5.903 1.00 . A A . 52 PRO HB2 1 1
6 9048 1 1 59 PRO HB3 H -0.558 -15.425 7.237 1.00 . A A . 52 PRO HB3 1 1
6 9049 1 1 59 PRO HD2 H -4.185 -16.072 5.717 1.00 . A A . 52 PRO HD2 1 1
6 9050 1 1 59 PRO HD3 H -4.468 -14.704 6.815 1.00 . A A . 52 PRO HD3 1 1
6 9051 1 1 59 PRO HG2 H -2.805 -16.847 7.400 1.00 . A A . 52 PRO HG2 1 1
6 9052 1 1 59 PRO HG3 H -2.661 -15.238 8.128 1.00 . A A . 52 PRO HG3 1 1
6 9053 1 1 59 PRO N N -2.996 -14.364 5.351 1.00 . A A . 52 PRO N 1 1
6 9054 1 1 59 PRO O O 0.528 -14.344 4.391 1.00 . A A . 52 PRO O 1 1
6 9055 1 1 60 ALA C C 0.400 -13.737 1.828 1.00 . A A . 53 ALA C 1 1
6 9056 1 1 60 ALA CA C -0.662 -14.822 1.953 1.00 . A A . 53 ALA CA 1 1
6 9057 1 1 60 ALA CB C -1.656 -14.706 0.796 1.00 . A A . 53 ALA CB 1 1
6 9058 1 1 60 ALA H H -2.335 -14.798 3.255 1.00 . A A . 53 ALA H 1 1
6 9059 1 1 60 ALA HA H -0.178 -15.786 1.904 1.00 . A A . 53 ALA HA 1 1
6 9060 1 1 60 ALA HB1 H -2.209 -15.629 0.703 1.00 . A A . 53 ALA HB1 1 1
6 9061 1 1 60 ALA HB2 H -1.121 -14.514 -0.122 1.00 . A A . 53 ALA HB2 1 1
6 9062 1 1 60 ALA HB3 H -2.341 -13.894 0.989 1.00 . A A . 53 ALA HB3 1 1
6 9063 1 1 60 ALA N N -1.361 -14.705 3.228 1.00 . A A . 53 ALA N 1 1
6 9064 1 1 60 ALA O O 1.425 -13.934 1.175 1.00 . A A . 53 ALA O 1 1
6 9065 1 1 61 LYS C C 2.465 -11.972 2.938 1.00 . A A . 54 LYS C 1 1
6 9066 1 1 61 LYS CA C 1.110 -11.501 2.420 1.00 . A A . 54 LYS CA 1 1
6 9067 1 1 61 LYS CB C 0.610 -10.332 3.270 1.00 . A A . 54 LYS CB 1 1
6 9068 1 1 61 LYS CD C 2.376 -9.081 4.524 1.00 . A A . 54 LYS CD 1 1
6 9069 1 1 61 LYS CE C 1.381 -8.826 5.659 1.00 . A A . 54 LYS CE 1 1
6 9070 1 1 61 LYS CG C 1.618 -9.183 3.198 1.00 . A A . 54 LYS CG 1 1
6 9071 1 1 61 LYS H H -0.674 -12.497 2.976 1.00 . A A . 54 LYS H 1 1
6 9072 1 1 61 LYS HA H 1.221 -11.170 1.398 1.00 . A A . 54 LYS HA 1 1
6 9073 1 1 61 LYS HB2 H -0.346 -9.999 2.896 1.00 . A A . 54 LYS HB2 1 1
6 9074 1 1 61 LYS HB3 H 0.504 -10.653 4.295 1.00 . A A . 54 LYS HB3 1 1
6 9075 1 1 61 LYS HD2 H 2.907 -10.005 4.707 1.00 . A A . 54 LYS HD2 1 1
6 9076 1 1 61 LYS HD3 H 3.080 -8.265 4.475 1.00 . A A . 54 LYS HD3 1 1
6 9077 1 1 61 LYS HE2 H 0.415 -8.577 5.244 1.00 . A A . 54 LYS HE2 1 1
6 9078 1 1 61 LYS HE3 H 1.292 -9.714 6.267 1.00 . A A . 54 LYS HE3 1 1
6 9079 1 1 61 LYS HG2 H 2.316 -9.368 2.396 1.00 . A A . 54 LYS HG2 1 1
6 9080 1 1 61 LYS HG3 H 1.094 -8.257 3.014 1.00 . A A . 54 LYS HG3 1 1
6 9081 1 1 61 LYS HZ1 H 1.939 -8.004 7.488 1.00 . A A . 54 LYS HZ1 1 1
6 9082 1 1 61 LYS HZ2 H 1.194 -6.902 6.432 1.00 . A A . 54 LYS HZ2 1 1
6 9083 1 1 61 LYS HZ3 H 2.799 -7.388 6.163 1.00 . A A . 54 LYS HZ3 1 1
6 9084 1 1 61 LYS N N 0.156 -12.598 2.465 1.00 . A A . 54 LYS N 1 1
6 9085 1 1 61 LYS NZ N 1.864 -7.695 6.499 1.00 . A A . 54 LYS NZ 1 1
6 9086 1 1 61 LYS O O 3.453 -11.239 2.889 1.00 . A A . 54 LYS O 1 1
6 9087 1 1 62 LEU C C 4.441 -14.592 2.876 1.00 . A A . 55 LEU C 1 1
6 9088 1 1 62 LEU CA C 3.731 -13.781 3.954 1.00 . A A . 55 LEU CA 1 1
6 9089 1 1 62 LEU CB C 3.426 -14.684 5.151 1.00 . A A . 55 LEU CB 1 1
6 9090 1 1 62 LEU CD1 C 2.340 -12.712 6.236 1.00 . A A . 55 LEU CD1 1 1
6 9091 1 1 62 LEU CD2 C 2.919 -14.726 7.595 1.00 . A A . 55 LEU CD2 1 1
6 9092 1 1 62 LEU CG C 3.354 -13.841 6.425 1.00 . A A . 55 LEU CG 1 1
6 9093 1 1 62 LEU H H 1.678 -13.743 3.439 1.00 . A A . 55 LEU H 1 1
6 9094 1 1 62 LEU HA H 4.381 -12.982 4.278 1.00 . A A . 55 LEU HA 1 1
6 9095 1 1 62 LEU HB2 H 2.480 -15.182 4.994 1.00 . A A . 55 LEU HB2 1 1
6 9096 1 1 62 LEU HB3 H 4.208 -15.421 5.253 1.00 . A A . 55 LEU HB3 1 1
6 9097 1 1 62 LEU HD11 H 2.641 -12.093 5.403 1.00 . A A . 55 LEU HD11 1 1
6 9098 1 1 62 LEU HD12 H 2.298 -12.112 7.133 1.00 . A A . 55 LEU HD12 1 1
6 9099 1 1 62 LEU HD13 H 1.365 -13.133 6.038 1.00 . A A . 55 LEU HD13 1 1
6 9100 1 1 62 LEU HD21 H 2.162 -15.419 7.260 1.00 . A A . 55 LEU HD21 1 1
6 9101 1 1 62 LEU HD22 H 2.516 -14.107 8.383 1.00 . A A . 55 LEU HD22 1 1
6 9102 1 1 62 LEU HD23 H 3.770 -15.274 7.968 1.00 . A A . 55 LEU HD23 1 1
6 9103 1 1 62 LEU HG H 4.327 -13.420 6.633 1.00 . A A . 55 LEU HG 1 1
6 9104 1 1 62 LEU N N 2.498 -13.207 3.431 1.00 . A A . 55 LEU N 1 1
6 9105 1 1 62 LEU O O 5.586 -15.008 3.053 1.00 . A A . 55 LEU O 1 1
6 9106 1 1 63 ARG C C 5.565 -14.860 0.117 1.00 . A A . 56 ARG C 1 1
6 9107 1 1 63 ARG CA C 4.340 -15.576 0.662 1.00 . A A . 56 ARG CA 1 1
6 9108 1 1 63 ARG CB C 3.313 -15.775 -0.454 1.00 . A A . 56 ARG CB 1 1
6 9109 1 1 63 ARG CD C 1.175 -16.935 -1.022 1.00 . A A . 56 ARG CD 1 1
6 9110 1 1 63 ARG CG C 2.397 -16.950 -0.103 1.00 . A A . 56 ARG CG 1 1
6 9111 1 1 63 ARG CZ C 2.061 -16.149 -3.141 1.00 . A A . 56 ARG CZ 1 1
6 9112 1 1 63 ARG H H 2.846 -14.459 1.670 1.00 . A A . 56 ARG H 1 1
6 9113 1 1 63 ARG HA H 4.643 -16.538 1.035 1.00 . A A . 56 ARG HA 1 1
6 9114 1 1 63 ARG HB2 H 2.722 -14.877 -0.561 1.00 . A A . 56 ARG HB2 1 1
6 9115 1 1 63 ARG HB3 H 3.824 -15.984 -1.381 1.00 . A A . 56 ARG HB3 1 1
6 9116 1 1 63 ARG HD2 H 1.066 -17.902 -1.488 1.00 . A A . 56 ARG HD2 1 1
6 9117 1 1 63 ARG HD3 H 0.291 -16.720 -0.437 1.00 . A A . 56 ARG HD3 1 1
6 9118 1 1 63 ARG HE H 0.899 -15.047 -1.942 1.00 . A A . 56 ARG HE 1 1
6 9119 1 1 63 ARG HG2 H 2.936 -17.877 -0.234 1.00 . A A . 56 ARG HG2 1 1
6 9120 1 1 63 ARG HG3 H 2.075 -16.862 0.924 1.00 . A A . 56 ARG HG3 1 1
6 9121 1 1 63 ARG HH11 H 2.535 -18.021 -2.611 1.00 . A A . 56 ARG HH11 1 1
6 9122 1 1 63 ARG HH12 H 3.188 -17.483 -4.121 1.00 . A A . 56 ARG HH12 1 1
6 9123 1 1 63 ARG HH21 H 1.747 -14.334 -3.922 1.00 . A A . 56 ARG HH21 1 1
6 9124 1 1 63 ARG HH22 H 2.742 -15.393 -4.865 1.00 . A A . 56 ARG HH22 1 1
6 9125 1 1 63 ARG N N 3.755 -14.813 1.759 1.00 . A A . 56 ARG N 1 1
6 9126 1 1 63 ARG NE N 1.334 -15.918 -2.054 1.00 . A A . 56 ARG NE 1 1
6 9127 1 1 63 ARG NH1 N 2.640 -17.308 -3.304 1.00 . A A . 56 ARG NH1 1 1
6 9128 1 1 63 ARG NH2 N 2.194 -15.220 -4.047 1.00 . A A . 56 ARG NH2 1 1
6 9129 1 1 63 ARG O O 6.132 -15.251 -0.903 1.00 . A A . 56 ARG O 1 1
6 9130 1 1 64 HIS C C 8.009 -12.743 1.641 1.00 . A A . 57 HIS C 1 1
6 9131 1 1 64 HIS CA C 7.132 -13.030 0.425 1.00 . A A . 57 HIS CA 1 1
6 9132 1 1 64 HIS CB C 6.688 -11.709 -0.208 1.00 . A A . 57 HIS CB 1 1
6 9133 1 1 64 HIS CD2 C 8.145 -9.984 -1.554 1.00 . A A . 57 HIS CD2 1 1
6 9134 1 1 64 HIS CE1 C 9.337 -11.393 -2.689 1.00 . A A . 57 HIS CE1 1 1
6 9135 1 1 64 HIS CG C 7.735 -11.241 -1.183 1.00 . A A . 57 HIS CG 1 1
6 9136 1 1 64 HIS H H 5.466 -13.564 1.622 1.00 . A A . 57 HIS H 1 1
6 9137 1 1 64 HIS HA H 7.705 -13.590 -0.298 1.00 . A A . 57 HIS HA 1 1
6 9138 1 1 64 HIS HB2 H 5.753 -11.856 -0.727 1.00 . A A . 57 HIS HB2 1 1
6 9139 1 1 64 HIS HB3 H 6.559 -10.966 0.564 1.00 . A A . 57 HIS HB3 1 1
6 9140 1 1 64 HIS HD1 H 8.462 -13.103 -1.886 1.00 . A A . 57 HIS HD1 1 1
6 9141 1 1 64 HIS HD2 H 7.743 -9.060 -1.167 1.00 . A A . 57 HIS HD2 1 1
6 9142 1 1 64 HIS HE1 H 10.059 -11.815 -3.373 1.00 . A A . 57 HIS HE1 1 1
6 9143 1 1 64 HIS N N 5.965 -13.813 0.818 1.00 . A A . 57 HIS N 1 1
6 9144 1 1 64 HIS ND1 N 8.509 -12.125 -1.919 1.00 . A A . 57 HIS ND1 1 1
6 9145 1 1 64 HIS NE2 N 9.156 -10.083 -2.505 1.00 . A A . 57 HIS NE2 1 1
6 9146 1 1 64 HIS O O 8.114 -13.565 2.550 1.00 . A A . 57 HIS O 1 1
6 9147 1 1 65 GLU C C 9.360 -9.681 3.021 1.00 . A A . 58 GLU C 1 1
6 9148 1 1 65 GLU CA C 9.488 -11.176 2.765 1.00 . A A . 58 GLU CA 1 1
6 9149 1 1 65 GLU CB C 10.947 -11.524 2.458 1.00 . A A . 58 GLU CB 1 1
6 9150 1 1 65 GLU CD C 13.198 -11.619 3.544 1.00 . A A . 58 GLU CD 1 1
6 9151 1 1 65 GLU CG C 11.853 -10.901 3.521 1.00 . A A . 58 GLU CG 1 1
6 9152 1 1 65 GLU H H 8.501 -10.951 0.901 1.00 . A A . 58 GLU H 1 1
6 9153 1 1 65 GLU HA H 9.177 -11.710 3.651 1.00 . A A . 58 GLU HA 1 1
6 9154 1 1 65 GLU HB2 H 11.070 -12.597 2.462 1.00 . A A . 58 GLU HB2 1 1
6 9155 1 1 65 GLU HB3 H 11.214 -11.133 1.488 1.00 . A A . 58 GLU HB3 1 1
6 9156 1 1 65 GLU HG2 H 12.007 -9.857 3.294 1.00 . A A . 58 GLU HG2 1 1
6 9157 1 1 65 GLU HG3 H 11.383 -10.993 4.490 1.00 . A A . 58 GLU HG3 1 1
6 9158 1 1 65 GLU N N 8.629 -11.568 1.652 1.00 . A A . 58 GLU N 1 1
6 9159 1 1 65 GLU O O 9.238 -9.242 4.164 1.00 . A A . 58 GLU O 1 1
6 9160 1 1 65 GLU OE1 O 13.698 -11.932 2.476 1.00 . A A . 58 GLU OE1 1 1
6 9161 1 1 65 GLU OE2 O 13.709 -11.845 4.629 1.00 . A A . 58 GLU OE2 1 1
6 9162 1 1 66 GLN C C 7.886 -7.046 1.468 1.00 . A A . 59 GLN C 1 1
6 9163 1 1 66 GLN CA C 9.228 -7.462 2.053 1.00 . A A . 59 GLN CA 1 1
6 9164 1 1 66 GLN CB C 10.364 -6.762 1.300 1.00 . A A . 59 GLN CB 1 1
6 9165 1 1 66 GLN CD C 12.130 -4.999 1.516 1.00 . A A . 59 GLN CD 1 1
6 9166 1 1 66 GLN CG C 11.193 -5.927 2.281 1.00 . A A . 59 GLN CG 1 1
6 9167 1 1 66 GLN H H 9.452 -9.316 1.057 1.00 . A A . 59 GLN H 1 1
6 9168 1 1 66 GLN HA H 9.264 -7.180 3.095 1.00 . A A . 59 GLN HA 1 1
6 9169 1 1 66 GLN HB2 H 10.998 -7.503 0.835 1.00 . A A . 59 GLN HB2 1 1
6 9170 1 1 66 GLN HB3 H 9.950 -6.115 0.542 1.00 . A A . 59 GLN HB3 1 1
6 9171 1 1 66 GLN HE21 H 13.696 -5.384 2.673 1.00 . A A . 59 GLN HE21 1 1
6 9172 1 1 66 GLN HE22 H 13.979 -4.284 1.412 1.00 . A A . 59 GLN HE22 1 1
6 9173 1 1 66 GLN HG2 H 10.530 -5.339 2.899 1.00 . A A . 59 GLN HG2 1 1
6 9174 1 1 66 GLN HG3 H 11.777 -6.586 2.908 1.00 . A A . 59 GLN HG3 1 1
6 9175 1 1 66 GLN N N 9.366 -8.907 1.944 1.00 . A A . 59 GLN N 1 1
6 9176 1 1 66 GLN NE2 N 13.371 -4.879 1.899 1.00 . A A . 59 GLN NE2 1 1
6 9177 1 1 66 GLN O O 7.505 -7.500 0.388 1.00 . A A . 59 GLN O 1 1
6 9178 1 1 66 GLN OE1 O 11.719 -4.365 0.544 1.00 . A A . 59 GLN OE1 1 1
6 9179 1 1 67 ILE C C 5.631 -4.286 1.988 1.00 . A A . 60 ILE C 1 1
6 9180 1 1 67 ILE CA C 5.851 -5.770 1.725 1.00 . A A . 60 ILE CA 1 1
6 9181 1 1 67 ILE CB C 4.765 -6.583 2.432 1.00 . A A . 60 ILE CB 1 1
6 9182 1 1 67 ILE CD1 C 6.128 -8.173 3.797 1.00 . A A . 60 ILE CD1 1 1
6 9183 1 1 67 ILE CG1 C 5.232 -8.034 2.566 1.00 . A A . 60 ILE CG1 1 1
6 9184 1 1 67 ILE CG2 C 3.472 -6.536 1.616 1.00 . A A . 60 ILE CG2 1 1
6 9185 1 1 67 ILE H H 7.501 -5.886 3.052 1.00 . A A . 60 ILE H 1 1
6 9186 1 1 67 ILE HA H 5.779 -5.951 0.664 1.00 . A A . 60 ILE HA 1 1
6 9187 1 1 67 ILE HB H 4.587 -6.169 3.414 1.00 . A A . 60 ILE HB 1 1
6 9188 1 1 67 ILE HD11 H 7.023 -8.716 3.533 1.00 . A A . 60 ILE HD11 1 1
6 9189 1 1 67 ILE HD12 H 5.597 -8.708 4.570 1.00 . A A . 60 ILE HD12 1 1
6 9190 1 1 67 ILE HD13 H 6.397 -7.191 4.159 1.00 . A A . 60 ILE HD13 1 1
6 9191 1 1 67 ILE HG12 H 4.374 -8.682 2.670 1.00 . A A . 60 ILE HG12 1 1
6 9192 1 1 67 ILE HG13 H 5.790 -8.315 1.684 1.00 . A A . 60 ILE HG13 1 1
6 9193 1 1 67 ILE HG21 H 3.454 -7.365 0.925 1.00 . A A . 60 ILE HG21 1 1
6 9194 1 1 67 ILE HG22 H 3.427 -5.608 1.067 1.00 . A A . 60 ILE HG22 1 1
6 9195 1 1 67 ILE HG23 H 2.624 -6.603 2.282 1.00 . A A . 60 ILE HG23 1 1
6 9196 1 1 67 ILE N N 7.160 -6.203 2.190 1.00 . A A . 60 ILE N 1 1
6 9197 1 1 67 ILE O O 6.127 -3.733 2.970 1.00 . A A . 60 ILE O 1 1
6 9198 1 1 68 ILE C C 3.074 -2.007 1.074 1.00 . A A . 61 ILE C 1 1
6 9199 1 1 68 ILE CA C 4.574 -2.234 1.226 1.00 . A A . 61 ILE CA 1 1
6 9200 1 1 68 ILE CB C 5.325 -1.440 0.153 1.00 . A A . 61 ILE CB 1 1
6 9201 1 1 68 ILE CD1 C 7.460 -1.302 -1.138 1.00 . A A . 61 ILE CD1 1 1
6 9202 1 1 68 ILE CG1 C 6.767 -1.945 0.065 1.00 . A A . 61 ILE CG1 1 1
6 9203 1 1 68 ILE CG2 C 5.328 0.045 0.521 1.00 . A A . 61 ILE CG2 1 1
6 9204 1 1 68 ILE H H 4.508 -4.154 0.341 1.00 . A A . 61 ILE H 1 1
6 9205 1 1 68 ILE HA H 4.887 -1.891 2.200 1.00 . A A . 61 ILE HA 1 1
6 9206 1 1 68 ILE HB H 4.836 -1.575 -0.800 1.00 . A A . 61 ILE HB 1 1
6 9207 1 1 68 ILE HD11 H 7.520 -2.019 -1.944 1.00 . A A . 61 ILE HD11 1 1
6 9208 1 1 68 ILE HD12 H 8.456 -0.994 -0.856 1.00 . A A . 61 ILE HD12 1 1
6 9209 1 1 68 ILE HD13 H 6.895 -0.442 -1.462 1.00 . A A . 61 ILE HD13 1 1
6 9210 1 1 68 ILE HG12 H 7.296 -1.681 0.970 1.00 . A A . 61 ILE HG12 1 1
6 9211 1 1 68 ILE HG13 H 6.767 -3.018 -0.053 1.00 . A A . 61 ILE HG13 1 1
6 9212 1 1 68 ILE HG21 H 4.326 0.354 0.777 1.00 . A A . 61 ILE HG21 1 1
6 9213 1 1 68 ILE HG22 H 5.679 0.622 -0.322 1.00 . A A . 61 ILE HG22 1 1
6 9214 1 1 68 ILE HG23 H 5.982 0.205 1.365 1.00 . A A . 61 ILE HG23 1 1
6 9215 1 1 68 ILE N N 4.876 -3.652 1.099 1.00 . A A . 61 ILE N 1 1
6 9216 1 1 68 ILE O O 2.428 -2.630 0.231 1.00 . A A . 61 ILE O 1 1
6 9217 1 1 69 PHE C C 0.878 0.655 1.561 1.00 . A A . 62 PHE C 1 1
6 9218 1 1 69 PHE CA C 1.099 -0.825 1.830 1.00 . A A . 62 PHE CA 1 1
6 9219 1 1 69 PHE CB C 0.423 -1.218 3.146 1.00 . A A . 62 PHE CB 1 1
6 9220 1 1 69 PHE CD1 C -1.346 -2.843 2.382 1.00 . A A . 62 PHE CD1 1 1
6 9221 1 1 69 PHE CD2 C 0.590 -3.699 3.565 1.00 . A A . 62 PHE CD2 1 1
6 9222 1 1 69 PHE CE1 C -1.852 -4.143 2.271 1.00 . A A . 62 PHE CE1 1 1
6 9223 1 1 69 PHE CE2 C 0.084 -4.999 3.455 1.00 . A A . 62 PHE CE2 1 1
6 9224 1 1 69 PHE CG C -0.124 -2.621 3.029 1.00 . A A . 62 PHE CG 1 1
6 9225 1 1 69 PHE CZ C -1.138 -5.221 2.807 1.00 . A A . 62 PHE CZ 1 1
6 9226 1 1 69 PHE H H 3.086 -0.648 2.543 1.00 . A A . 62 PHE H 1 1
6 9227 1 1 69 PHE HA H 0.657 -1.397 1.027 1.00 . A A . 62 PHE HA 1 1
6 9228 1 1 69 PHE HB2 H 1.145 -1.177 3.948 1.00 . A A . 62 PHE HB2 1 1
6 9229 1 1 69 PHE HB3 H -0.386 -0.534 3.353 1.00 . A A . 62 PHE HB3 1 1
6 9230 1 1 69 PHE HD1 H -1.897 -2.012 1.968 1.00 . A A . 62 PHE HD1 1 1
6 9231 1 1 69 PHE HD2 H 1.532 -3.527 4.066 1.00 . A A . 62 PHE HD2 1 1
6 9232 1 1 69 PHE HE1 H -2.794 -4.314 1.771 1.00 . A A . 62 PHE HE1 1 1
6 9233 1 1 69 PHE HE2 H 0.634 -5.831 3.868 1.00 . A A . 62 PHE HE2 1 1
6 9234 1 1 69 PHE HZ H -1.529 -6.224 2.721 1.00 . A A . 62 PHE HZ 1 1
6 9235 1 1 69 PHE N N 2.524 -1.118 1.891 1.00 . A A . 62 PHE N 1 1
6 9236 1 1 69 PHE O O 1.556 1.506 2.138 1.00 . A A . 62 PHE O 1 1
6 9237 1 1 70 HIS C C -1.838 2.649 0.444 1.00 . A A . 63 HIS C 1 1
6 9238 1 1 70 HIS CA C -0.347 2.353 0.346 1.00 . A A . 63 HIS CA 1 1
6 9239 1 1 70 HIS CB C 0.149 2.666 -1.067 1.00 . A A . 63 HIS CB 1 1
6 9240 1 1 70 HIS CD2 C 0.733 0.181 -1.694 1.00 . A A . 63 HIS CD2 1 1
6 9241 1 1 70 HIS CE1 C -0.330 0.075 -3.580 1.00 . A A . 63 HIS CE1 1 1
6 9242 1 1 70 HIS CG C 0.148 1.407 -1.891 1.00 . A A . 63 HIS CG 1 1
6 9243 1 1 70 HIS H H -0.575 0.241 0.243 1.00 . A A . 63 HIS H 1 1
6 9244 1 1 70 HIS HA H 0.178 2.989 1.043 1.00 . A A . 63 HIS HA 1 1
6 9245 1 1 70 HIS HB2 H -0.503 3.395 -1.523 1.00 . A A . 63 HIS HB2 1 1
6 9246 1 1 70 HIS HB3 H 1.153 3.061 -1.017 1.00 . A A . 63 HIS HB3 1 1
6 9247 1 1 70 HIS HD1 H -1.046 2.028 -3.527 1.00 . A A . 63 HIS HD1 1 1
6 9248 1 1 70 HIS HD2 H 1.338 -0.090 -0.841 1.00 . A A . 63 HIS HD2 1 1
6 9249 1 1 70 HIS HE1 H -0.738 -0.285 -4.513 1.00 . A A . 63 HIS HE1 1 1
6 9250 1 1 70 HIS N N -0.065 0.961 0.678 1.00 . A A . 63 HIS N 1 1
6 9251 1 1 70 HIS ND1 N -0.525 1.317 -3.100 1.00 . A A . 63 HIS ND1 1 1
6 9252 1 1 70 HIS NE2 N 0.430 -0.658 -2.762 1.00 . A A . 63 HIS NE2 1 1
6 9253 1 1 70 HIS O O -2.669 1.886 -0.052 1.00 . A A . 63 HIS O 1 1
6 9254 1 1 71 CYS C C -3.818 5.483 0.512 1.00 . A A . 64 CYS C 1 1
6 9255 1 1 71 CYS CA C -3.559 4.168 1.242 1.00 . A A . 64 CYS CA 1 1
6 9256 1 1 71 CYS CB C -3.894 4.326 2.726 1.00 . A A . 64 CYS CB 1 1
6 9257 1 1 71 CYS H H -1.459 4.333 1.453 1.00 . A A . 64 CYS H 1 1
6 9258 1 1 71 CYS HA H -4.195 3.403 0.821 1.00 . A A . 64 CYS HA 1 1
6 9259 1 1 71 CYS HB2 H -3.279 5.106 3.153 1.00 . A A . 64 CYS HB2 1 1
6 9260 1 1 71 CYS HB3 H -4.935 4.589 2.835 1.00 . A A . 64 CYS HB3 1 1
6 9261 1 1 71 CYS HG H -3.556 2.065 2.932 1.00 . A A . 64 CYS HG 1 1
6 9262 1 1 71 CYS N N -2.167 3.766 1.083 1.00 . A A . 64 CYS N 1 1
6 9263 1 1 71 CYS O O -2.906 6.288 0.324 1.00 . A A . 64 CYS O 1 1
6 9264 1 1 71 CYS SG S -3.573 2.766 3.587 1.00 . A A . 64 CYS SG 1 1
6 9265 1 1 72 GLN C C -4.500 8.062 -0.233 1.00 . A A . 65 GLN C 1 1
6 9266 1 1 72 GLN CA C -5.432 6.914 -0.609 1.00 . A A . 65 GLN CA 1 1
6 9267 1 1 72 GLN CB C -6.875 7.300 -0.276 1.00 . A A . 65 GLN CB 1 1
6 9268 1 1 72 GLN CD C -8.653 8.951 -0.889 1.00 . A A . 65 GLN CD 1 1
6 9269 1 1 72 GLN CG C -7.150 8.723 -0.768 1.00 . A A . 65 GLN CG 1 1
6 9270 1 1 72 GLN H H -5.750 5.014 0.279 1.00 . A A . 65 GLN H 1 1
6 9271 1 1 72 GLN HA H -5.357 6.736 -1.671 1.00 . A A . 65 GLN HA 1 1
6 9272 1 1 72 GLN HB2 H -7.553 6.613 -0.761 1.00 . A A . 65 GLN HB2 1 1
6 9273 1 1 72 GLN HB3 H -7.021 7.257 0.792 1.00 . A A . 65 GLN HB3 1 1
6 9274 1 1 72 GLN HE21 H -8.470 10.837 -1.480 1.00 . A A . 65 GLN HE21 1 1
6 9275 1 1 72 GLN HE22 H -10.064 10.269 -1.352 1.00 . A A . 65 GLN HE22 1 1
6 9276 1 1 72 GLN HG2 H -6.735 9.431 -0.066 1.00 . A A . 65 GLN HG2 1 1
6 9277 1 1 72 GLN HG3 H -6.690 8.864 -1.735 1.00 . A A . 65 GLN HG3 1 1
6 9278 1 1 72 GLN N N -5.066 5.693 0.103 1.00 . A A . 65 GLN N 1 1
6 9279 1 1 72 GLN NE2 N -9.100 10.116 -1.272 1.00 . A A . 65 GLN NE2 1 1
6 9280 1 1 72 GLN O O -3.682 8.499 -1.043 1.00 . A A . 65 GLN O 1 1
6 9281 1 1 72 GLN OE1 O -9.442 8.043 -0.625 1.00 . A A . 65 GLN OE1 1 1
6 9282 1 1 73 ALA C C -2.657 9.122 2.340 1.00 . A A . 66 ALA C 1 1
6 9283 1 1 73 ALA CA C -3.791 9.646 1.465 1.00 . A A . 66 ALA CA 1 1
6 9284 1 1 73 ALA CB C -4.635 10.644 2.259 1.00 . A A . 66 ALA CB 1 1
6 9285 1 1 73 ALA H H -5.297 8.161 1.600 1.00 . A A . 66 ALA H 1 1
6 9286 1 1 73 ALA HA H -3.367 10.152 0.610 1.00 . A A . 66 ALA HA 1 1
6 9287 1 1 73 ALA HB1 H -4.512 10.460 3.316 1.00 . A A . 66 ALA HB1 1 1
6 9288 1 1 73 ALA HB2 H -5.676 10.526 1.993 1.00 . A A . 66 ALA HB2 1 1
6 9289 1 1 73 ALA HB3 H -4.317 11.650 2.029 1.00 . A A . 66 ALA HB3 1 1
6 9290 1 1 73 ALA N N -4.628 8.547 0.997 1.00 . A A . 66 ALA N 1 1
6 9291 1 1 73 ALA O O -1.489 9.443 2.119 1.00 . A A . 66 ALA O 1 1
6 9292 1 1 74 GLY C C -2.571 7.628 5.652 1.00 . A A . 67 GLY C 1 1
6 9293 1 1 74 GLY CA C -2.014 7.751 4.239 1.00 . A A . 67 GLY CA 1 1
6 9294 1 1 74 GLY H H -3.955 8.094 3.463 1.00 . A A . 67 GLY H 1 1
6 9295 1 1 74 GLY HA2 H -1.725 6.772 3.882 1.00 . A A . 67 GLY HA2 1 1
6 9296 1 1 74 GLY HA3 H -1.146 8.393 4.258 1.00 . A A . 67 GLY HA3 1 1
6 9297 1 1 74 GLY N N -3.010 8.314 3.335 1.00 . A A . 67 GLY N 1 1
6 9298 1 1 74 GLY O O -2.026 6.901 6.483 1.00 . A A . 67 GLY O 1 1
6 9299 1 1 75 LYS C C -4.701 6.882 7.590 1.00 . A A . 68 LYS C 1 1
6 9300 1 1 75 LYS CA C -4.280 8.305 7.238 1.00 . A A . 68 LYS CA 1 1
6 9301 1 1 75 LYS CB C -5.501 9.227 7.267 1.00 . A A . 68 LYS CB 1 1
6 9302 1 1 75 LYS CD C -4.460 11.223 8.352 1.00 . A A . 68 LYS CD 1 1
6 9303 1 1 75 LYS CE C -3.951 11.678 9.722 1.00 . A A . 68 LYS CE 1 1
6 9304 1 1 75 LYS CG C -5.466 10.085 8.533 1.00 . A A . 68 LYS CG 1 1
6 9305 1 1 75 LYS H H -4.050 8.905 5.218 1.00 . A A . 68 LYS H 1 1
6 9306 1 1 75 LYS HA H -3.567 8.650 7.971 1.00 . A A . 68 LYS HA 1 1
6 9307 1 1 75 LYS HB2 H -5.489 9.866 6.396 1.00 . A A . 68 LYS HB2 1 1
6 9308 1 1 75 LYS HB3 H -6.403 8.631 7.262 1.00 . A A . 68 LYS HB3 1 1
6 9309 1 1 75 LYS HD2 H -3.628 10.876 7.755 1.00 . A A . 68 LYS HD2 1 1
6 9310 1 1 75 LYS HD3 H -4.940 12.052 7.855 1.00 . A A . 68 LYS HD3 1 1
6 9311 1 1 75 LYS HE2 H -3.001 11.206 9.927 1.00 . A A . 68 LYS HE2 1 1
6 9312 1 1 75 LYS HE3 H -3.827 12.751 9.721 1.00 . A A . 68 LYS HE3 1 1
6 9313 1 1 75 LYS HG2 H -6.448 10.496 8.717 1.00 . A A . 68 LYS HG2 1 1
6 9314 1 1 75 LYS HG3 H -5.168 9.474 9.373 1.00 . A A . 68 LYS HG3 1 1
6 9315 1 1 75 LYS HZ1 H -4.677 11.743 11.672 1.00 . A A . 68 LYS HZ1 1 1
6 9316 1 1 75 LYS HZ2 H -4.929 10.256 10.888 1.00 . A A . 68 LYS HZ2 1 1
6 9317 1 1 75 LYS HZ3 H -5.885 11.604 10.490 1.00 . A A . 68 LYS HZ3 1 1
6 9318 1 1 75 LYS N N -3.659 8.344 5.919 1.00 . A A . 68 LYS N 1 1
6 9319 1 1 75 LYS NZ N -4.934 11.291 10.772 1.00 . A A . 68 LYS NZ 1 1
6 9320 1 1 75 LYS O O -4.602 6.463 8.743 1.00 . A A . 68 LYS O 1 1
6 9321 1 1 76 ARG C C -4.401 3.900 7.202 1.00 . A A . 69 ARG C 1 1
6 9322 1 1 76 ARG CA C -5.593 4.764 6.808 1.00 . A A . 69 ARG CA 1 1
6 9323 1 1 76 ARG CB C -6.238 4.199 5.537 1.00 . A A . 69 ARG CB 1 1
6 9324 1 1 76 ARG CD C -8.391 3.458 4.505 1.00 . A A . 69 ARG CD 1 1
6 9325 1 1 76 ARG CG C -7.707 3.868 5.810 1.00 . A A . 69 ARG CG 1 1
6 9326 1 1 76 ARG CZ C -10.126 5.136 4.241 1.00 . A A . 69 ARG CZ 1 1
6 9327 1 1 76 ARG H H -5.222 6.526 5.688 1.00 . A A . 69 ARG H 1 1
6 9328 1 1 76 ARG HA H -6.319 4.745 7.608 1.00 . A A . 69 ARG HA 1 1
6 9329 1 1 76 ARG HB2 H -6.173 4.930 4.743 1.00 . A A . 69 ARG HB2 1 1
6 9330 1 1 76 ARG HB3 H -5.719 3.300 5.238 1.00 . A A . 69 ARG HB3 1 1
6 9331 1 1 76 ARG HD2 H -7.665 3.001 3.848 1.00 . A A . 69 ARG HD2 1 1
6 9332 1 1 76 ARG HD3 H -9.174 2.746 4.720 1.00 . A A . 69 ARG HD3 1 1
6 9333 1 1 76 ARG HE H -8.483 5.043 3.101 1.00 . A A . 69 ARG HE 1 1
6 9334 1 1 76 ARG HG2 H -7.766 3.055 6.518 1.00 . A A . 69 ARG HG2 1 1
6 9335 1 1 76 ARG HG3 H -8.203 4.736 6.216 1.00 . A A . 69 ARG HG3 1 1
6 9336 1 1 76 ARG HH11 H -10.401 3.785 5.693 1.00 . A A . 69 ARG HH11 1 1
6 9337 1 1 76 ARG HH12 H -11.651 4.972 5.527 1.00 . A A . 69 ARG HH12 1 1
6 9338 1 1 76 ARG HH21 H -10.117 6.601 2.876 1.00 . A A . 69 ARG HH21 1 1
6 9339 1 1 76 ARG HH22 H -11.491 6.568 3.932 1.00 . A A . 69 ARG HH22 1 1
6 9340 1 1 76 ARG N N -5.167 6.141 6.588 1.00 . A A . 69 ARG N 1 1
6 9341 1 1 76 ARG NE N -8.963 4.626 3.847 1.00 . A A . 69 ARG NE 1 1
6 9342 1 1 76 ARG NH1 N -10.777 4.588 5.230 1.00 . A A . 69 ARG NH1 1 1
6 9343 1 1 76 ARG NH2 N -10.616 6.183 3.636 1.00 . A A . 69 ARG NH2 1 1
6 9344 1 1 76 ARG O O -4.472 3.124 8.155 1.00 . A A . 69 ARG O 1 1
6 9345 1 1 77 THR C C -1.745 3.353 8.222 1.00 . A A . 70 THR C 1 1
6 9346 1 1 77 THR CA C -2.102 3.270 6.741 1.00 . A A . 70 THR CA 1 1
6 9347 1 1 77 THR CB C -0.938 3.802 5.901 1.00 . A A . 70 THR CB 1 1
6 9348 1 1 77 THR CG2 C 0.016 2.655 5.565 1.00 . A A . 70 THR CG2 1 1
6 9349 1 1 77 THR H H -3.309 4.675 5.715 1.00 . A A . 70 THR H 1 1
6 9350 1 1 77 THR HA H -2.278 2.237 6.479 1.00 . A A . 70 THR HA 1 1
6 9351 1 1 77 THR HB H -0.406 4.556 6.459 1.00 . A A . 70 THR HB 1 1
6 9352 1 1 77 THR HG1 H -1.272 3.748 3.986 1.00 . A A . 70 THR HG1 1 1
6 9353 1 1 77 THR HG21 H 0.814 3.023 4.938 1.00 . A A . 70 THR HG21 1 1
6 9354 1 1 77 THR HG22 H -0.525 1.879 5.043 1.00 . A A . 70 THR HG22 1 1
6 9355 1 1 77 THR HG23 H 0.429 2.253 6.478 1.00 . A A . 70 THR HG23 1 1
6 9356 1 1 77 THR N N -3.307 4.041 6.462 1.00 . A A . 70 THR N 1 1
6 9357 1 1 77 THR O O -1.529 2.333 8.876 1.00 . A A . 70 THR O 1 1
6 9358 1 1 77 THR OG1 O -1.444 4.367 4.700 1.00 . A A . 70 THR OG1 1 1
6 9359 1 1 78 SER C C -2.396 4.117 11.048 1.00 . A A . 71 SER C 1 1
6 9360 1 1 78 SER CA C -1.354 4.776 10.150 1.00 . A A . 71 SER CA 1 1
6 9361 1 1 78 SER CB C -1.282 6.271 10.461 1.00 . A A . 71 SER CB 1 1
6 9362 1 1 78 SER H H -1.867 5.352 8.175 1.00 . A A . 71 SER H 1 1
6 9363 1 1 78 SER HA H -0.389 4.333 10.349 1.00 . A A . 71 SER HA 1 1
6 9364 1 1 78 SER HB2 H -1.040 6.414 11.501 1.00 . A A . 71 SER HB2 1 1
6 9365 1 1 78 SER HB3 H -0.515 6.727 9.850 1.00 . A A . 71 SER HB3 1 1
6 9366 1 1 78 SER HG H -3.090 6.780 10.971 1.00 . A A . 71 SER HG 1 1
6 9367 1 1 78 SER N N -1.686 4.574 8.745 1.00 . A A . 71 SER N 1 1
6 9368 1 1 78 SER O O -2.114 3.777 12.197 1.00 . A A . 71 SER O 1 1
6 9369 1 1 78 SER OG O -2.541 6.869 10.187 1.00 . A A . 71 SER OG 1 1
6 9370 1 1 79 ASN C C -4.615 1.797 11.158 1.00 . A A . 72 ASN C 1 1
6 9371 1 1 79 ASN CA C -4.677 3.317 11.279 1.00 . A A . 72 ASN CA 1 1
6 9372 1 1 79 ASN CB C -6.032 3.815 10.770 1.00 . A A . 72 ASN CB 1 1
6 9373 1 1 79 ASN CG C -6.224 5.280 11.146 1.00 . A A . 72 ASN CG 1 1
6 9374 1 1 79 ASN H H -3.769 4.228 9.595 1.00 . A A . 72 ASN H 1 1
6 9375 1 1 79 ASN HA H -4.573 3.590 12.319 1.00 . A A . 72 ASN HA 1 1
6 9376 1 1 79 ASN HB2 H -6.071 3.712 9.696 1.00 . A A . 72 ASN HB2 1 1
6 9377 1 1 79 ASN HB3 H -6.821 3.225 11.215 1.00 . A A . 72 ASN HB3 1 1
6 9378 1 1 79 ASN HD21 H -6.356 4.914 13.093 1.00 . A A . 72 ASN HD21 1 1
6 9379 1 1 79 ASN HD22 H -6.497 6.547 12.650 1.00 . A A . 72 ASN HD22 1 1
6 9380 1 1 79 ASN N N -3.601 3.938 10.516 1.00 . A A . 72 ASN N 1 1
6 9381 1 1 79 ASN ND2 N -6.370 5.608 12.400 1.00 . A A . 72 ASN ND2 1 1
6 9382 1 1 79 ASN O O -4.717 1.080 12.153 1.00 . A A . 72 ASN O 1 1
6 9383 1 1 79 ASN OD1 O -6.242 6.148 10.274 1.00 . A A . 72 ASN OD1 1 1
6 9384 1 1 80 ASN C C -2.947 -0.630 9.895 1.00 . A A . 73 ASN C 1 1
6 9385 1 1 80 ASN CA C -4.371 -0.124 9.688 1.00 . A A . 73 ASN CA 1 1
6 9386 1 1 80 ASN CB C -4.822 -0.434 8.259 1.00 . A A . 73 ASN CB 1 1
6 9387 1 1 80 ASN CG C -5.328 -1.870 8.171 1.00 . A A . 73 ASN CG 1 1
6 9388 1 1 80 ASN H H -4.370 1.933 9.176 1.00 . A A . 73 ASN H 1 1
6 9389 1 1 80 ASN HA H -5.028 -0.631 10.379 1.00 . A A . 73 ASN HA 1 1
6 9390 1 1 80 ASN HB2 H -5.615 0.245 7.979 1.00 . A A . 73 ASN HB2 1 1
6 9391 1 1 80 ASN HB3 H -3.988 -0.307 7.585 1.00 . A A . 73 ASN HB3 1 1
6 9392 1 1 80 ASN HD21 H -6.507 -1.708 9.760 1.00 . A A . 73 ASN HD21 1 1
6 9393 1 1 80 ASN HD22 H -6.518 -3.225 9.000 1.00 . A A . 73 ASN HD22 1 1
6 9394 1 1 80 ASN N N -4.445 1.313 9.932 1.00 . A A . 73 ASN N 1 1
6 9395 1 1 80 ASN ND2 N -6.190 -2.304 9.050 1.00 . A A . 73 ASN ND2 1 1
6 9396 1 1 80 ASN O O -2.720 -1.833 10.030 1.00 . A A . 73 ASN O 1 1
6 9397 1 1 80 ASN OD1 O -4.930 -2.615 7.276 1.00 . A A . 73 ASN OD1 1 1
6 9398 1 1 81 ALA C C -0.449 -1.065 11.255 1.00 . A A . 74 ALA C 1 1
6 9399 1 1 81 ALA CA C -0.593 -0.071 10.107 1.00 . A A . 74 ALA CA 1 1
6 9400 1 1 81 ALA CB C 0.236 1.180 10.406 1.00 . A A . 74 ALA CB 1 1
6 9401 1 1 81 ALA H H -2.233 1.237 9.804 1.00 . A A . 74 ALA H 1 1
6 9402 1 1 81 ALA HA H -0.223 -0.525 9.200 1.00 . A A . 74 ALA HA 1 1
6 9403 1 1 81 ALA HB1 H -0.361 1.880 10.972 1.00 . A A . 74 ALA HB1 1 1
6 9404 1 1 81 ALA HB2 H 0.543 1.637 9.478 1.00 . A A . 74 ALA HB2 1 1
6 9405 1 1 81 ALA HB3 H 1.109 0.904 10.978 1.00 . A A . 74 ALA HB3 1 1
6 9406 1 1 81 ALA N N -1.992 0.294 9.917 1.00 . A A . 74 ALA N 1 1
6 9407 1 1 81 ALA O O 0.451 -1.906 11.251 1.00 . A A . 74 ALA O 1 1
6 9408 1 1 82 ASP C C -1.745 -3.259 12.996 1.00 . A A . 75 ASP C 1 1
6 9409 1 1 82 ASP CA C -1.297 -1.855 13.388 1.00 . A A . 75 ASP CA 1 1
6 9410 1 1 82 ASP CB C -2.207 -1.321 14.496 1.00 . A A . 75 ASP CB 1 1
6 9411 1 1 82 ASP CG C -1.572 -0.097 15.148 1.00 . A A . 75 ASP CG 1 1
6 9412 1 1 82 ASP H H -2.031 -0.270 12.187 1.00 . A A . 75 ASP H 1 1
6 9413 1 1 82 ASP HA H -0.285 -1.901 13.761 1.00 . A A . 75 ASP HA 1 1
6 9414 1 1 82 ASP HB2 H -3.163 -1.047 14.074 1.00 . A A . 75 ASP HB2 1 1
6 9415 1 1 82 ASP HB3 H -2.350 -2.088 15.242 1.00 . A A . 75 ASP HB3 1 1
6 9416 1 1 82 ASP N N -1.337 -0.961 12.237 1.00 . A A . 75 ASP N 1 1
6 9417 1 1 82 ASP O O -1.199 -4.252 13.475 1.00 . A A . 75 ASP O 1 1
6 9418 1 1 82 ASP OD1 O -0.417 0.169 14.863 1.00 . A A . 75 ASP OD1 1 1
6 9419 1 1 82 ASP OD2 O -2.252 0.556 15.923 1.00 . A A . 75 ASP OD2 1 1
6 9420 1 1 83 LYS C C -2.283 -5.284 10.708 1.00 . A A . 76 LYS C 1 1
6 9421 1 1 83 LYS CA C -3.259 -4.623 11.675 1.00 . A A . 76 LYS CA 1 1
6 9422 1 1 83 LYS CB C -4.614 -4.436 10.989 1.00 . A A . 76 LYS CB 1 1
6 9423 1 1 83 LYS CD C -6.094 -5.010 12.921 1.00 . A A . 76 LYS CD 1 1
6 9424 1 1 83 LYS CE C -7.442 -4.636 13.540 1.00 . A A . 76 LYS CE 1 1
6 9425 1 1 83 LYS CG C -5.627 -3.885 11.994 1.00 . A A . 76 LYS CG 1 1
6 9426 1 1 83 LYS H H -3.145 -2.509 11.775 1.00 . A A . 76 LYS H 1 1
6 9427 1 1 83 LYS HA H -3.390 -5.264 12.534 1.00 . A A . 76 LYS HA 1 1
6 9428 1 1 83 LYS HB2 H -4.508 -3.742 10.167 1.00 . A A . 76 LYS HB2 1 1
6 9429 1 1 83 LYS HB3 H -4.962 -5.388 10.614 1.00 . A A . 76 LYS HB3 1 1
6 9430 1 1 83 LYS HD2 H -6.199 -5.924 12.352 1.00 . A A . 76 LYS HD2 1 1
6 9431 1 1 83 LYS HD3 H -5.367 -5.156 13.706 1.00 . A A . 76 LYS HD3 1 1
6 9432 1 1 83 LYS HE2 H -8.082 -4.213 12.781 1.00 . A A . 76 LYS HE2 1 1
6 9433 1 1 83 LYS HE3 H -7.907 -5.521 13.952 1.00 . A A . 76 LYS HE3 1 1
6 9434 1 1 83 LYS HG2 H -5.164 -3.105 12.580 1.00 . A A . 76 LYS HG2 1 1
6 9435 1 1 83 LYS HG3 H -6.478 -3.482 11.465 1.00 . A A . 76 LYS HG3 1 1
6 9436 1 1 83 LYS HZ1 H -6.214 -3.435 14.717 1.00 . A A . 76 LYS HZ1 1 1
6 9437 1 1 83 LYS HZ2 H -7.592 -4.018 15.523 1.00 . A A . 76 LYS HZ2 1 1
6 9438 1 1 83 LYS HZ3 H -7.735 -2.759 14.391 1.00 . A A . 76 LYS HZ3 1 1
6 9439 1 1 83 LYS N N -2.745 -3.334 12.122 1.00 . A A . 76 LYS N 1 1
6 9440 1 1 83 LYS NZ N -7.230 -3.637 14.625 1.00 . A A . 76 LYS NZ 1 1
6 9441 1 1 83 LYS O O -2.245 -6.509 10.590 1.00 . A A . 76 LYS O 1 1
6 9442 1 1 84 LEU C C 0.683 -5.570 9.783 1.00 . A A . 77 LEU C 1 1
6 9443 1 1 84 LEU CA C -0.526 -4.985 9.058 1.00 . A A . 77 LEU CA 1 1
6 9444 1 1 84 LEU CB C -0.070 -3.867 8.119 1.00 . A A . 77 LEU CB 1 1
6 9445 1 1 84 LEU CD1 C -0.856 -2.070 6.572 1.00 . A A . 77 LEU CD1 1 1
6 9446 1 1 84 LEU CD2 C -1.845 -4.361 6.434 1.00 . A A . 77 LEU CD2 1 1
6 9447 1 1 84 LEU CG C -1.282 -3.298 7.381 1.00 . A A . 77 LEU CG 1 1
6 9448 1 1 84 LEU H H -1.572 -3.499 10.148 1.00 . A A . 77 LEU H 1 1
6 9449 1 1 84 LEU HA H -0.992 -5.763 8.473 1.00 . A A . 77 LEU HA 1 1
6 9450 1 1 84 LEU HB2 H 0.403 -3.084 8.695 1.00 . A A . 77 LEU HB2 1 1
6 9451 1 1 84 LEU HB3 H 0.633 -4.263 7.403 1.00 . A A . 77 LEU HB3 1 1
6 9452 1 1 84 LEU HD11 H -1.340 -2.090 5.607 1.00 . A A . 77 LEU HD11 1 1
6 9453 1 1 84 LEU HD12 H 0.215 -2.081 6.438 1.00 . A A . 77 LEU HD12 1 1
6 9454 1 1 84 LEU HD13 H -1.145 -1.174 7.100 1.00 . A A . 77 LEU HD13 1 1
6 9455 1 1 84 LEU HD21 H -1.148 -5.182 6.358 1.00 . A A . 77 LEU HD21 1 1
6 9456 1 1 84 LEU HD22 H -2.000 -3.928 5.457 1.00 . A A . 77 LEU HD22 1 1
6 9457 1 1 84 LEU HD23 H -2.786 -4.723 6.821 1.00 . A A . 77 LEU HD23 1 1
6 9458 1 1 84 LEU HG H -2.038 -3.012 8.097 1.00 . A A . 77 LEU HG 1 1
6 9459 1 1 84 LEU N N -1.497 -4.467 10.015 1.00 . A A . 77 LEU N 1 1
6 9460 1 1 84 LEU O O 1.014 -6.743 9.610 1.00 . A A . 77 LEU O 1 1
6 9461 1 1 85 ALA C C 2.182 -6.446 12.147 1.00 . A A . 78 ALA C 1 1
6 9462 1 1 85 ALA CA C 2.509 -5.194 11.336 1.00 . A A . 78 ALA CA 1 1
6 9463 1 1 85 ALA CB C 2.987 -4.085 12.276 1.00 . A A . 78 ALA CB 1 1
6 9464 1 1 85 ALA H H 1.031 -3.820 10.691 1.00 . A A . 78 ALA H 1 1
6 9465 1 1 85 ALA HA H 3.301 -5.425 10.640 1.00 . A A . 78 ALA HA 1 1
6 9466 1 1 85 ALA HB1 H 4.034 -3.893 12.101 1.00 . A A . 78 ALA HB1 1 1
6 9467 1 1 85 ALA HB2 H 2.843 -4.393 13.300 1.00 . A A . 78 ALA HB2 1 1
6 9468 1 1 85 ALA HB3 H 2.420 -3.185 12.088 1.00 . A A . 78 ALA HB3 1 1
6 9469 1 1 85 ALA N N 1.339 -4.745 10.592 1.00 . A A . 78 ALA N 1 1
6 9470 1 1 85 ALA O O 3.069 -7.230 12.482 1.00 . A A . 78 ALA O 1 1
6 9471 1 1 86 ALA C C 0.513 -9.047 12.371 1.00 . A A . 79 ALA C 1 1
6 9472 1 1 86 ALA CA C 0.468 -7.786 13.227 1.00 . A A . 79 ALA CA 1 1
6 9473 1 1 86 ALA CB C -0.956 -7.570 13.741 1.00 . A A . 79 ALA CB 1 1
6 9474 1 1 86 ALA H H 0.236 -5.968 12.162 1.00 . A A . 79 ALA H 1 1
6 9475 1 1 86 ALA HA H 1.128 -7.912 14.072 1.00 . A A . 79 ALA HA 1 1
6 9476 1 1 86 ALA HB1 H -1.149 -6.511 13.832 1.00 . A A . 79 ALA HB1 1 1
6 9477 1 1 86 ALA HB2 H -1.065 -8.040 14.708 1.00 . A A . 79 ALA HB2 1 1
6 9478 1 1 86 ALA HB3 H -1.659 -8.006 13.048 1.00 . A A . 79 ALA HB3 1 1
6 9479 1 1 86 ALA N N 0.901 -6.626 12.457 1.00 . A A . 79 ALA N 1 1
6 9480 1 1 86 ALA O O 0.923 -10.110 12.836 1.00 . A A . 79 ALA O 1 1
6 9481 1 1 87 ILE C C 1.447 -10.211 9.532 1.00 . A A . 80 ILE C 1 1
6 9482 1 1 87 ILE CA C 0.087 -10.058 10.204 1.00 . A A . 80 ILE CA 1 1
6 9483 1 1 87 ILE CB C -0.996 -9.869 9.140 1.00 . A A . 80 ILE CB 1 1
6 9484 1 1 87 ILE CD1 C -3.381 -9.219 8.764 1.00 . A A . 80 ILE CD1 1 1
6 9485 1 1 87 ILE CG1 C -2.331 -9.564 9.822 1.00 . A A . 80 ILE CG1 1 1
6 9486 1 1 87 ILE CG2 C -1.127 -11.149 8.313 1.00 . A A . 80 ILE CG2 1 1
6 9487 1 1 87 ILE H H -0.227 -8.049 10.801 1.00 . A A . 80 ILE H 1 1
6 9488 1 1 87 ILE HA H -0.130 -10.955 10.764 1.00 . A A . 80 ILE HA 1 1
6 9489 1 1 87 ILE HB H -0.723 -9.047 8.491 1.00 . A A . 80 ILE HB 1 1
6 9490 1 1 87 ILE HD11 H -3.055 -9.582 7.801 1.00 . A A . 80 ILE HD11 1 1
6 9491 1 1 87 ILE HD12 H -3.510 -8.147 8.721 1.00 . A A . 80 ILE HD12 1 1
6 9492 1 1 87 ILE HD13 H -4.321 -9.684 9.025 1.00 . A A . 80 ILE HD13 1 1
6 9493 1 1 87 ILE HG12 H -2.655 -10.429 10.383 1.00 . A A . 80 ILE HG12 1 1
6 9494 1 1 87 ILE HG13 H -2.209 -8.726 10.492 1.00 . A A . 80 ILE HG13 1 1
6 9495 1 1 87 ILE HG21 H -0.156 -11.434 7.935 1.00 . A A . 80 ILE HG21 1 1
6 9496 1 1 87 ILE HG22 H -1.799 -10.976 7.484 1.00 . A A . 80 ILE HG22 1 1
6 9497 1 1 87 ILE HG23 H -1.518 -11.941 8.933 1.00 . A A . 80 ILE HG23 1 1
6 9498 1 1 87 ILE N N 0.090 -8.921 11.117 1.00 . A A . 80 ILE N 1 1
6 9499 1 1 87 ILE O O 1.999 -11.310 9.470 1.00 . A A . 80 ILE O 1 1
6 9500 1 1 88 ALA C C 4.288 -9.933 9.181 1.00 . A A . 81 ALA C 1 1
6 9501 1 1 88 ALA CA C 3.281 -9.125 8.367 1.00 . A A . 81 ALA CA 1 1
6 9502 1 1 88 ALA CB C 3.797 -7.697 8.186 1.00 . A A . 81 ALA CB 1 1
6 9503 1 1 88 ALA H H 1.498 -8.255 9.112 1.00 . A A . 81 ALA H 1 1
6 9504 1 1 88 ALA HA H 3.170 -9.582 7.395 1.00 . A A . 81 ALA HA 1 1
6 9505 1 1 88 ALA HB1 H 4.608 -7.517 8.875 1.00 . A A . 81 ALA HB1 1 1
6 9506 1 1 88 ALA HB2 H 2.997 -6.998 8.381 1.00 . A A . 81 ALA HB2 1 1
6 9507 1 1 88 ALA HB3 H 4.150 -7.568 7.173 1.00 . A A . 81 ALA HB3 1 1
6 9508 1 1 88 ALA N N 1.983 -9.103 9.032 1.00 . A A . 81 ALA N 1 1
6 9509 1 1 88 ALA O O 5.233 -10.496 8.631 1.00 . A A . 81 ALA O 1 1
6 9510 1 1 89 ALA C C 6.342 -10.054 11.430 1.00 . A A . 82 ALA C 1 1
6 9511 1 1 89 ALA CA C 4.977 -10.724 11.371 1.00 . A A . 82 ALA CA 1 1
6 9512 1 1 89 ALA CB C 5.131 -12.163 10.871 1.00 . A A . 82 ALA CB 1 1
6 9513 1 1 89 ALA H H 3.309 -9.514 10.876 1.00 . A A . 82 ALA H 1 1
6 9514 1 1 89 ALA HA H 4.561 -10.743 12.364 1.00 . A A . 82 ALA HA 1 1
6 9515 1 1 89 ALA HB1 H 4.911 -12.849 11.675 1.00 . A A . 82 ALA HB1 1 1
6 9516 1 1 89 ALA HB2 H 6.145 -12.320 10.532 1.00 . A A . 82 ALA HB2 1 1
6 9517 1 1 89 ALA HB3 H 4.448 -12.334 10.053 1.00 . A A . 82 ALA HB3 1 1
6 9518 1 1 89 ALA N N 4.079 -9.983 10.492 1.00 . A A . 82 ALA N 1 1
6 9519 1 1 89 ALA O O 6.606 -9.094 10.706 1.00 . A A . 82 ALA O 1 1
6 9520 1 1 90 PRO C C 9.324 -9.906 11.118 1.00 . A A . 83 PRO C 1 1
6 9521 1 1 90 PRO CA C 8.574 -9.987 12.445 1.00 . A A . 83 PRO CA 1 1
6 9522 1 1 90 PRO CB C 9.263 -10.968 13.398 1.00 . A A . 83 PRO CB 1 1
6 9523 1 1 90 PRO CD C 6.955 -11.685 13.172 1.00 . A A . 83 PRO CD 1 1
6 9524 1 1 90 PRO CG C 8.168 -11.704 14.097 1.00 . A A . 83 PRO CG 1 1
6 9525 1 1 90 PRO HA H 8.527 -9.014 12.905 1.00 . A A . 83 PRO HA 1 1
6 9526 1 1 90 PRO HB2 H 9.883 -11.656 12.841 1.00 . A A . 83 PRO HB2 1 1
6 9527 1 1 90 PRO HB3 H 9.854 -10.427 14.116 1.00 . A A . 83 PRO HB3 1 1
6 9528 1 1 90 PRO HD2 H 6.896 -12.607 12.608 1.00 . A A . 83 PRO HD2 1 1
6 9529 1 1 90 PRO HD3 H 6.052 -11.526 13.739 1.00 . A A . 83 PRO HD3 1 1
6 9530 1 1 90 PRO HG2 H 8.475 -12.724 14.289 1.00 . A A . 83 PRO HG2 1 1
6 9531 1 1 90 PRO HG3 H 7.923 -11.211 15.025 1.00 . A A . 83 PRO HG3 1 1
6 9532 1 1 90 PRO N N 7.203 -10.544 12.278 1.00 . A A . 83 PRO N 1 1
6 9533 1 1 90 PRO O O 10.329 -10.588 10.919 1.00 . A A . 83 PRO O 1 1
6 9534 1 1 91 ALA C C 9.718 -7.427 8.620 1.00 . A A . 84 ALA C 1 1
6 9535 1 1 91 ALA CA C 9.459 -8.903 8.909 1.00 . A A . 84 ALA CA 1 1
6 9536 1 1 91 ALA CB C 8.561 -9.487 7.817 1.00 . A A . 84 ALA CB 1 1
6 9537 1 1 91 ALA H H 8.024 -8.549 10.430 1.00 . A A . 84 ALA H 1 1
6 9538 1 1 91 ALA HA H 10.400 -9.430 8.905 1.00 . A A . 84 ALA HA 1 1
6 9539 1 1 91 ALA HB1 H 8.732 -8.959 6.889 1.00 . A A . 84 ALA HB1 1 1
6 9540 1 1 91 ALA HB2 H 7.527 -9.379 8.106 1.00 . A A . 84 ALA HB2 1 1
6 9541 1 1 91 ALA HB3 H 8.791 -10.533 7.683 1.00 . A A . 84 ALA HB3 1 1
6 9542 1 1 91 ALA N N 8.829 -9.066 10.215 1.00 . A A . 84 ALA N 1 1
6 9543 1 1 91 ALA O O 9.534 -6.574 9.489 1.00 . A A . 84 ALA O 1 1
6 9544 1 1 92 GLU C C 9.279 -5.192 6.170 1.00 . A A . 85 GLU C 1 1
6 9545 1 1 92 GLU CA C 10.421 -5.754 7.008 1.00 . A A . 85 GLU CA 1 1
6 9546 1 1 92 GLU CB C 11.722 -5.682 6.207 1.00 . A A . 85 GLU CB 1 1
6 9547 1 1 92 GLU CD C 13.372 -5.542 8.082 1.00 . A A . 85 GLU CD 1 1
6 9548 1 1 92 GLU CG C 12.831 -6.419 6.959 1.00 . A A . 85 GLU CG 1 1
6 9549 1 1 92 GLU H H 10.269 -7.852 6.742 1.00 . A A . 85 GLU H 1 1
6 9550 1 1 92 GLU HA H 10.529 -5.155 7.899 1.00 . A A . 85 GLU HA 1 1
6 9551 1 1 92 GLU HB2 H 11.574 -6.140 5.240 1.00 . A A . 85 GLU HB2 1 1
6 9552 1 1 92 GLU HB3 H 12.006 -4.648 6.076 1.00 . A A . 85 GLU HB3 1 1
6 9553 1 1 92 GLU HG2 H 12.434 -7.333 7.376 1.00 . A A . 85 GLU HG2 1 1
6 9554 1 1 92 GLU HG3 H 13.632 -6.656 6.273 1.00 . A A . 85 GLU HG3 1 1
6 9555 1 1 92 GLU N N 10.143 -7.132 7.396 1.00 . A A . 85 GLU N 1 1
6 9556 1 1 92 GLU O O 8.996 -5.685 5.078 1.00 . A A . 85 GLU O 1 1
6 9557 1 1 92 GLU OE1 O 13.712 -4.403 7.806 1.00 . A A . 85 GLU OE1 1 1
6 9558 1 1 92 GLU OE2 O 13.439 -6.021 9.202 1.00 . A A . 85 GLU OE2 1 1
6 9559 1 1 93 ILE C C 7.740 -2.022 5.884 1.00 . A A . 86 ILE C 1 1
6 9560 1 1 93 ILE CA C 7.524 -3.528 5.978 1.00 . A A . 86 ILE CA 1 1
6 9561 1 1 93 ILE CB C 6.209 -3.809 6.708 1.00 . A A . 86 ILE CB 1 1
6 9562 1 1 93 ILE CD1 C 6.856 -5.410 8.515 1.00 . A A . 86 ILE CD1 1 1
6 9563 1 1 93 ILE CG1 C 6.173 -5.274 7.153 1.00 . A A . 86 ILE CG1 1 1
6 9564 1 1 93 ILE CG2 C 5.035 -3.535 5.767 1.00 . A A . 86 ILE CG2 1 1
6 9565 1 1 93 ILE H H 8.906 -3.805 7.560 1.00 . A A . 86 ILE H 1 1
6 9566 1 1 93 ILE HA H 7.466 -3.938 4.982 1.00 . A A . 86 ILE HA 1 1
6 9567 1 1 93 ILE HB H 6.132 -3.166 7.574 1.00 . A A . 86 ILE HB 1 1
6 9568 1 1 93 ILE HD11 H 7.510 -4.566 8.676 1.00 . A A . 86 ILE HD11 1 1
6 9569 1 1 93 ILE HD12 H 7.433 -6.322 8.538 1.00 . A A . 86 ILE HD12 1 1
6 9570 1 1 93 ILE HD13 H 6.107 -5.437 9.292 1.00 . A A . 86 ILE HD13 1 1
6 9571 1 1 93 ILE HG12 H 5.147 -5.601 7.229 1.00 . A A . 86 ILE HG12 1 1
6 9572 1 1 93 ILE HG13 H 6.693 -5.883 6.429 1.00 . A A . 86 ILE HG13 1 1
6 9573 1 1 93 ILE HG21 H 5.194 -2.594 5.259 1.00 . A A . 86 ILE HG21 1 1
6 9574 1 1 93 ILE HG22 H 4.119 -3.486 6.337 1.00 . A A . 86 ILE HG22 1 1
6 9575 1 1 93 ILE HG23 H 4.964 -4.329 5.038 1.00 . A A . 86 ILE HG23 1 1
6 9576 1 1 93 ILE N N 8.632 -4.155 6.687 1.00 . A A . 86 ILE N 1 1
6 9577 1 1 93 ILE O O 8.232 -1.396 6.821 1.00 . A A . 86 ILE O 1 1
6 9578 1 1 94 PHE C C 6.160 0.621 4.251 1.00 . A A . 87 PHE C 1 1
6 9579 1 1 94 PHE CA C 7.515 -0.010 4.548 1.00 . A A . 87 PHE CA 1 1
6 9580 1 1 94 PHE CB C 8.482 0.261 3.396 1.00 . A A . 87 PHE CB 1 1
6 9581 1 1 94 PHE CD1 C 10.687 0.891 4.445 1.00 . A A . 87 PHE CD1 1 1
6 9582 1 1 94 PHE CD2 C 10.384 -1.375 3.634 1.00 . A A . 87 PHE CD2 1 1
6 9583 1 1 94 PHE CE1 C 11.987 0.570 4.855 1.00 . A A . 87 PHE CE1 1 1
6 9584 1 1 94 PHE CE2 C 11.684 -1.695 4.044 1.00 . A A . 87 PHE CE2 1 1
6 9585 1 1 94 PHE CG C 9.885 -0.082 3.835 1.00 . A A . 87 PHE CG 1 1
6 9586 1 1 94 PHE CZ C 12.485 -0.723 4.654 1.00 . A A . 87 PHE CZ 1 1
6 9587 1 1 94 PHE H H 6.974 -1.992 4.035 1.00 . A A . 87 PHE H 1 1
6 9588 1 1 94 PHE HA H 7.916 0.429 5.451 1.00 . A A . 87 PHE HA 1 1
6 9589 1 1 94 PHE HB2 H 8.210 -0.348 2.546 1.00 . A A . 87 PHE HB2 1 1
6 9590 1 1 94 PHE HB3 H 8.436 1.305 3.124 1.00 . A A . 87 PHE HB3 1 1
6 9591 1 1 94 PHE HD1 H 10.302 1.887 4.600 1.00 . A A . 87 PHE HD1 1 1
6 9592 1 1 94 PHE HD2 H 9.767 -2.125 3.163 1.00 . A A . 87 PHE HD2 1 1
6 9593 1 1 94 PHE HE1 H 12.605 1.320 5.325 1.00 . A A . 87 PHE HE1 1 1
6 9594 1 1 94 PHE HE2 H 12.069 -2.691 3.889 1.00 . A A . 87 PHE HE2 1 1
6 9595 1 1 94 PHE HZ H 13.488 -0.969 4.970 1.00 . A A . 87 PHE HZ 1 1
6 9596 1 1 94 PHE N N 7.364 -1.445 4.748 1.00 . A A . 87 PHE N 1 1
6 9597 1 1 94 PHE O O 5.181 -0.085 4.016 1.00 . A A . 87 PHE O 1 1
6 9598 1 1 95 LEU C C 5.060 3.817 3.058 1.00 . A A . 88 LEU C 1 1
6 9599 1 1 95 LEU CA C 4.846 2.642 4.004 1.00 . A A . 88 LEU CA 1 1
6 9600 1 1 95 LEU CB C 4.242 3.148 5.315 1.00 . A A . 88 LEU CB 1 1
6 9601 1 1 95 LEU CD1 C 3.931 2.592 7.730 1.00 . A A . 88 LEU CD1 1 1
6 9602 1 1 95 LEU CD2 C 3.124 1.009 5.978 1.00 . A A . 88 LEU CD2 1 1
6 9603 1 1 95 LEU CG C 4.219 2.014 6.344 1.00 . A A . 88 LEU CG 1 1
6 9604 1 1 95 LEU H H 6.913 2.467 4.464 1.00 . A A . 88 LEU H 1 1
6 9605 1 1 95 LEU HA H 4.155 1.949 3.549 1.00 . A A . 88 LEU HA 1 1
6 9606 1 1 95 LEU HB2 H 4.840 3.965 5.693 1.00 . A A . 88 LEU HB2 1 1
6 9607 1 1 95 LEU HB3 H 3.236 3.494 5.138 1.00 . A A . 88 LEU HB3 1 1
6 9608 1 1 95 LEU HD11 H 3.473 1.833 8.348 1.00 . A A . 88 LEU HD11 1 1
6 9609 1 1 95 LEU HD12 H 3.260 3.433 7.638 1.00 . A A . 88 LEU HD12 1 1
6 9610 1 1 95 LEU HD13 H 4.855 2.916 8.185 1.00 . A A . 88 LEU HD13 1 1
6 9611 1 1 95 LEU HD21 H 2.620 0.684 6.876 1.00 . A A . 88 LEU HD21 1 1
6 9612 1 1 95 LEU HD22 H 3.566 0.158 5.485 1.00 . A A . 88 LEU HD22 1 1
6 9613 1 1 95 LEU HD23 H 2.410 1.476 5.316 1.00 . A A . 88 LEU HD23 1 1
6 9614 1 1 95 LEU HG H 5.178 1.518 6.354 1.00 . A A . 88 LEU HG 1 1
6 9615 1 1 95 LEU N N 6.103 1.948 4.268 1.00 . A A . 88 LEU N 1 1
6 9616 1 1 95 LEU O O 6.034 4.560 3.182 1.00 . A A . 88 LEU O 1 1
6 9617 1 1 96 LEU C C 3.511 6.311 1.680 1.00 . A A . 89 LEU C 1 1
6 9618 1 1 96 LEU CA C 4.228 5.072 1.153 1.00 . A A . 89 LEU CA 1 1
6 9619 1 1 96 LEU CB C 3.606 4.648 -0.177 1.00 . A A . 89 LEU CB 1 1
6 9620 1 1 96 LEU CD1 C 4.179 5.060 -2.574 1.00 . A A . 89 LEU CD1 1 1
6 9621 1 1 96 LEU CD2 C 2.640 6.614 -1.371 1.00 . A A . 89 LEU CD2 1 1
6 9622 1 1 96 LEU CG C 3.874 5.723 -1.230 1.00 . A A . 89 LEU CG 1 1
6 9623 1 1 96 LEU H H 3.383 3.356 2.068 1.00 . A A . 89 LEU H 1 1
6 9624 1 1 96 LEU HA H 5.268 5.311 0.990 1.00 . A A . 89 LEU HA 1 1
6 9625 1 1 96 LEU HB2 H 4.041 3.712 -0.496 1.00 . A A . 89 LEU HB2 1 1
6 9626 1 1 96 LEU HB3 H 2.540 4.526 -0.054 1.00 . A A . 89 LEU HB3 1 1
6 9627 1 1 96 LEU HD11 H 3.493 4.240 -2.735 1.00 . A A . 89 LEU HD11 1 1
6 9628 1 1 96 LEU HD12 H 5.192 4.687 -2.569 1.00 . A A . 89 LEU HD12 1 1
6 9629 1 1 96 LEU HD13 H 4.065 5.785 -3.366 1.00 . A A . 89 LEU HD13 1 1
6 9630 1 1 96 LEU HD21 H 1.839 6.050 -1.825 1.00 . A A . 89 LEU HD21 1 1
6 9631 1 1 96 LEU HD22 H 2.881 7.462 -1.993 1.00 . A A . 89 LEU HD22 1 1
6 9632 1 1 96 LEU HD23 H 2.331 6.959 -0.396 1.00 . A A . 89 LEU HD23 1 1
6 9633 1 1 96 LEU HG H 4.720 6.322 -0.924 1.00 . A A . 89 LEU HG 1 1
6 9634 1 1 96 LEU N N 4.138 3.980 2.115 1.00 . A A . 89 LEU N 1 1
6 9635 1 1 96 LEU O O 2.282 6.352 1.739 1.00 . A A . 89 LEU O 1 1
6 9636 1 1 97 GLU C C 2.891 9.268 1.519 1.00 . A A . 90 GLU C 1 1
6 9637 1 1 97 GLU CA C 3.717 8.557 2.587 1.00 . A A . 90 GLU CA 1 1
6 9638 1 1 97 GLU CB C 4.835 9.484 3.069 1.00 . A A . 90 GLU CB 1 1
6 9639 1 1 97 GLU CD C 4.408 9.279 5.525 1.00 . A A . 90 GLU CD 1 1
6 9640 1 1 97 GLU CG C 4.381 10.223 4.329 1.00 . A A . 90 GLU CG 1 1
6 9641 1 1 97 GLU H H 5.261 7.231 1.995 1.00 . A A . 90 GLU H 1 1
6 9642 1 1 97 GLU HA H 3.077 8.321 3.425 1.00 . A A . 90 GLU HA 1 1
6 9643 1 1 97 GLU HB2 H 5.717 8.899 3.291 1.00 . A A . 90 GLU HB2 1 1
6 9644 1 1 97 GLU HB3 H 5.065 10.203 2.296 1.00 . A A . 90 GLU HB3 1 1
6 9645 1 1 97 GLU HG2 H 5.043 11.055 4.514 1.00 . A A . 90 GLU HG2 1 1
6 9646 1 1 97 GLU HG3 H 3.375 10.589 4.185 1.00 . A A . 90 GLU HG3 1 1
6 9647 1 1 97 GLU N N 4.287 7.321 2.064 1.00 . A A . 90 GLU N 1 1
6 9648 1 1 97 GLU O O 3.110 9.077 0.322 1.00 . A A . 90 GLU O 1 1
6 9649 1 1 97 GLU OE1 O 5.446 8.684 5.763 1.00 . A A . 90 GLU OE1 1 1
6 9650 1 1 97 GLU OE2 O 3.389 9.165 6.188 1.00 . A A . 90 GLU OE2 1 1
6 9651 1 1 98 ASP C C 0.138 9.879 0.310 1.00 . A A . 91 ASP C 1 1
6 9652 1 1 98 ASP CA C 1.089 10.825 1.037 1.00 . A A . 91 ASP CA 1 1
6 9653 1 1 98 ASP CB C 1.949 11.572 0.017 1.00 . A A . 91 ASP CB 1 1
6 9654 1 1 98 ASP CG C 3.117 12.254 0.720 1.00 . A A . 91 ASP CG 1 1
6 9655 1 1 98 ASP H H 1.817 10.199 2.927 1.00 . A A . 91 ASP H 1 1
6 9656 1 1 98 ASP HA H 0.509 11.544 1.596 1.00 . A A . 91 ASP HA 1 1
6 9657 1 1 98 ASP HB2 H 2.327 10.872 -0.714 1.00 . A A . 91 ASP HB2 1 1
6 9658 1 1 98 ASP HB3 H 1.347 12.319 -0.481 1.00 . A A . 91 ASP HB3 1 1
6 9659 1 1 98 ASP N N 1.944 10.087 1.962 1.00 . A A . 91 ASP N 1 1
6 9660 1 1 98 ASP O O -1.002 10.237 0.014 1.00 . A A . 91 ASP O 1 1
6 9661 1 1 98 ASP OD1 O 3.312 11.988 1.894 1.00 . A A . 91 ASP OD1 1 1
6 9662 1 1 98 ASP OD2 O 3.799 13.032 0.074 1.00 . A A . 91 ASP OD2 1 1
6 9663 1 1 99 GLY C C -0.007 7.786 -2.179 1.00 . A A . 92 GLY C 1 1
6 9664 1 1 99 GLY CA C -0.208 7.687 -0.672 1.00 . A A . 92 GLY CA 1 1
6 9665 1 1 99 GLY H H 1.530 8.440 0.281 1.00 . A A . 92 GLY H 1 1
6 9666 1 1 99 GLY HA2 H 0.068 6.696 -0.340 1.00 . A A . 92 GLY HA2 1 1
6 9667 1 1 99 GLY HA3 H -1.247 7.864 -0.442 1.00 . A A . 92 GLY HA3 1 1
6 9668 1 1 99 GLY N N 0.613 8.671 0.023 1.00 . A A . 92 GLY N 1 1
6 9669 1 1 99 GLY O O 0.984 8.347 -2.646 1.00 . A A . 92 GLY O 1 1
6 9670 1 1 100 ILE C C -0.567 8.706 -4.865 1.00 . A A . 93 ILE C 1 1
6 9671 1 1 100 ILE CA C -0.853 7.285 -4.393 1.00 . A A . 93 ILE CA 1 1
6 9672 1 1 100 ILE CB C -2.154 6.789 -5.023 1.00 . A A . 93 ILE CB 1 1
6 9673 1 1 100 ILE CD1 C -2.486 5.594 -7.194 1.00 . A A . 93 ILE CD1 1 1
6 9674 1 1 100 ILE CG1 C -2.059 6.912 -6.546 1.00 . A A . 93 ILE CG1 1 1
6 9675 1 1 100 ILE CG2 C -3.323 7.634 -4.515 1.00 . A A . 93 ILE CG2 1 1
6 9676 1 1 100 ILE H H -1.722 6.810 -2.518 1.00 . A A . 93 ILE H 1 1
6 9677 1 1 100 ILE HA H -0.045 6.643 -4.708 1.00 . A A . 93 ILE HA 1 1
6 9678 1 1 100 ILE HB H -2.313 5.754 -4.753 1.00 . A A . 93 ILE HB 1 1
6 9679 1 1 100 ILE HD11 H -3.508 5.375 -6.923 1.00 . A A . 93 ILE HD11 1 1
6 9680 1 1 100 ILE HD12 H -1.843 4.799 -6.848 1.00 . A A . 93 ILE HD12 1 1
6 9681 1 1 100 ILE HD13 H -2.408 5.679 -8.268 1.00 . A A . 93 ILE HD13 1 1
6 9682 1 1 100 ILE HG12 H -2.707 7.708 -6.885 1.00 . A A . 93 ILE HG12 1 1
6 9683 1 1 100 ILE HG13 H -1.039 7.134 -6.827 1.00 . A A . 93 ILE HG13 1 1
6 9684 1 1 100 ILE HG21 H -4.226 7.346 -5.032 1.00 . A A . 93 ILE HG21 1 1
6 9685 1 1 100 ILE HG22 H -3.120 8.678 -4.700 1.00 . A A . 93 ILE HG22 1 1
6 9686 1 1 100 ILE HG23 H -3.449 7.474 -3.455 1.00 . A A . 93 ILE HG23 1 1
6 9687 1 1 100 ILE N N -0.951 7.244 -2.940 1.00 . A A . 93 ILE N 1 1
6 9688 1 1 100 ILE O O 0.032 8.913 -5.920 1.00 . A A . 93 ILE O 1 1
6 9689 1 1 101 ASP C C 0.718 11.342 -4.629 1.00 . A A . 94 ASP C 1 1
6 9690 1 1 101 ASP CA C -0.770 11.084 -4.417 1.00 . A A . 94 ASP CA 1 1
6 9691 1 1 101 ASP CB C -1.297 11.990 -3.304 1.00 . A A . 94 ASP CB 1 1
6 9692 1 1 101 ASP CG C -1.473 13.410 -3.830 1.00 . A A . 94 ASP CG 1 1
6 9693 1 1 101 ASP H H -1.462 9.461 -3.240 1.00 . A A . 94 ASP H 1 1
6 9694 1 1 101 ASP HA H -1.299 11.307 -5.331 1.00 . A A . 94 ASP HA 1 1
6 9695 1 1 101 ASP HB2 H -2.249 11.615 -2.957 1.00 . A A . 94 ASP HB2 1 1
6 9696 1 1 101 ASP HB3 H -0.595 11.998 -2.485 1.00 . A A . 94 ASP HB3 1 1
6 9697 1 1 101 ASP N N -0.993 9.685 -4.071 1.00 . A A . 94 ASP N 1 1
6 9698 1 1 101 ASP O O 1.124 11.876 -5.661 1.00 . A A . 94 ASP O 1 1
6 9699 1 1 101 ASP OD1 O -2.013 13.556 -4.914 1.00 . A A . 94 ASP OD1 1 1
6 9700 1 1 101 ASP OD2 O -1.065 14.331 -3.142 1.00 . A A . 94 ASP OD2 1 1
6 9701 1 1 102 GLY C C 3.534 10.382 -4.936 1.00 . A A . 95 GLY C 1 1
6 9702 1 1 102 GLY CA C 2.971 11.144 -3.742 1.00 . A A . 95 GLY CA 1 1
6 9703 1 1 102 GLY H H 1.149 10.530 -2.850 1.00 . A A . 95 GLY H 1 1
6 9704 1 1 102 GLY HA2 H 3.184 12.197 -3.856 1.00 . A A . 95 GLY HA2 1 1
6 9705 1 1 102 GLY HA3 H 3.438 10.782 -2.838 1.00 . A A . 95 GLY HA3 1 1
6 9706 1 1 102 GLY N N 1.528 10.954 -3.647 1.00 . A A . 95 GLY N 1 1
6 9707 1 1 102 GLY O O 4.586 10.732 -5.470 1.00 . A A . 95 GLY O 1 1
6 9708 1 1 103 TRP C C 2.825 9.194 -7.791 1.00 . A A . 96 TRP C 1 1
6 9709 1 1 103 TRP CA C 3.246 8.532 -6.484 1.00 . A A . 96 TRP CA 1 1
6 9710 1 1 103 TRP CB C 2.618 7.139 -6.390 1.00 . A A . 96 TRP CB 1 1
6 9711 1 1 103 TRP CD1 C 2.263 6.594 -8.834 1.00 . A A . 96 TRP CD1 1 1
6 9712 1 1 103 TRP CD2 C 3.822 5.286 -7.872 1.00 . A A . 96 TRP CD2 1 1
6 9713 1 1 103 TRP CE2 C 3.725 4.876 -9.223 1.00 . A A . 96 TRP CE2 1 1
6 9714 1 1 103 TRP CE3 C 4.738 4.617 -7.041 1.00 . A A . 96 TRP CE3 1 1
6 9715 1 1 103 TRP CG C 2.884 6.379 -7.650 1.00 . A A . 96 TRP CG 1 1
6 9716 1 1 103 TRP CH2 C 5.414 3.186 -8.894 1.00 . A A . 96 TRP CH2 1 1
6 9717 1 1 103 TRP CZ2 C 4.508 3.841 -9.733 1.00 . A A . 96 TRP CZ2 1 1
6 9718 1 1 103 TRP CZ3 C 5.529 3.574 -7.552 1.00 . A A . 96 TRP CZ3 1 1
6 9719 1 1 103 TRP H H 1.987 9.115 -4.884 1.00 . A A . 96 TRP H 1 1
6 9720 1 1 103 TRP HA H 4.322 8.435 -6.468 1.00 . A A . 96 TRP HA 1 1
6 9721 1 1 103 TRP HB2 H 3.047 6.609 -5.553 1.00 . A A . 96 TRP HB2 1 1
6 9722 1 1 103 TRP HB3 H 1.552 7.235 -6.246 1.00 . A A . 96 TRP HB3 1 1
6 9723 1 1 103 TRP HD1 H 1.504 7.339 -9.019 1.00 . A A . 96 TRP HD1 1 1
6 9724 1 1 103 TRP HE1 H 2.480 5.650 -10.705 1.00 . A A . 96 TRP HE1 1 1
6 9725 1 1 103 TRP HE3 H 4.835 4.907 -6.006 1.00 . A A . 96 TRP HE3 1 1
6 9726 1 1 103 TRP HH2 H 6.025 2.383 -9.279 1.00 . A A . 96 TRP HH2 1 1
6 9727 1 1 103 TRP HZ2 H 4.415 3.546 -10.768 1.00 . A A . 96 TRP HZ2 1 1
6 9728 1 1 103 TRP HZ3 H 6.230 3.066 -6.905 1.00 . A A . 96 TRP HZ3 1 1
6 9729 1 1 103 TRP N N 2.820 9.341 -5.350 1.00 . A A . 96 TRP N 1 1
6 9730 1 1 103 TRP NE1 N 2.762 5.703 -9.768 1.00 . A A . 96 TRP NE1 1 1
6 9731 1 1 103 TRP O O 3.537 9.125 -8.793 1.00 . A A . 96 TRP O 1 1
6 9732 1 1 104 LYS C C 1.872 11.841 -9.164 1.00 . A A . 97 LYS C 1 1
6 9733 1 1 104 LYS CA C 1.150 10.515 -8.952 1.00 . A A . 97 LYS CA 1 1
6 9734 1 1 104 LYS CB C -0.351 10.769 -8.796 1.00 . A A . 97 LYS CB 1 1
6 9735 1 1 104 LYS CD C -1.938 12.437 -9.768 1.00 . A A . 97 LYS CD 1 1
6 9736 1 1 104 LYS CE C -3.086 11.827 -8.962 1.00 . A A . 97 LYS CE 1 1
6 9737 1 1 104 LYS CG C -0.910 11.352 -10.095 1.00 . A A . 97 LYS CG 1 1
6 9738 1 1 104 LYS H H 1.142 9.857 -6.938 1.00 . A A . 97 LYS H 1 1
6 9739 1 1 104 LYS HA H 1.309 9.885 -9.814 1.00 . A A . 97 LYS HA 1 1
6 9740 1 1 104 LYS HB2 H -0.852 9.837 -8.573 1.00 . A A . 97 LYS HB2 1 1
6 9741 1 1 104 LYS HB3 H -0.516 11.469 -7.990 1.00 . A A . 97 LYS HB3 1 1
6 9742 1 1 104 LYS HD2 H -1.464 13.217 -9.188 1.00 . A A . 97 LYS HD2 1 1
6 9743 1 1 104 LYS HD3 H -2.326 12.854 -10.685 1.00 . A A . 97 LYS HD3 1 1
6 9744 1 1 104 LYS HE2 H -3.049 10.750 -9.042 1.00 . A A . 97 LYS HE2 1 1
6 9745 1 1 104 LYS HE3 H -2.992 12.114 -7.926 1.00 . A A . 97 LYS HE3 1 1
6 9746 1 1 104 LYS HG2 H -0.104 11.780 -10.674 1.00 . A A . 97 LYS HG2 1 1
6 9747 1 1 104 LYS HG3 H -1.387 10.569 -10.666 1.00 . A A . 97 LYS HG3 1 1
6 9748 1 1 104 LYS HZ1 H -5.023 12.549 -8.711 1.00 . A A . 97 LYS HZ1 1 1
6 9749 1 1 104 LYS HZ2 H -4.818 11.582 -10.092 1.00 . A A . 97 LYS HZ2 1 1
6 9750 1 1 104 LYS HZ3 H -4.225 13.173 -10.070 1.00 . A A . 97 LYS HZ3 1 1
6 9751 1 1 104 LYS N N 1.664 9.838 -7.768 1.00 . A A . 97 LYS N 1 1
6 9752 1 1 104 LYS NZ N -4.386 12.320 -9.499 1.00 . A A . 97 LYS NZ 1 1
6 9753 1 1 104 LYS O O 2.038 12.295 -10.296 1.00 . A A . 97 LYS O 1 1
6 9754 1 1 105 ARG C C 4.462 13.513 -8.552 1.00 . A A . 98 ARG C 1 1
6 9755 1 1 105 ARG CA C 3.008 13.732 -8.144 1.00 . A A . 98 ARG CA 1 1
6 9756 1 1 105 ARG CB C 2.957 14.442 -6.788 1.00 . A A . 98 ARG CB 1 1
6 9757 1 1 105 ARG CD C 1.933 16.335 -5.514 1.00 . A A . 98 ARG CD 1 1
6 9758 1 1 105 ARG CG C 2.073 15.687 -6.893 1.00 . A A . 98 ARG CG 1 1
6 9759 1 1 105 ARG CZ C 0.548 18.049 -4.493 1.00 . A A . 98 ARG CZ 1 1
6 9760 1 1 105 ARG H H 2.142 12.048 -7.190 1.00 . A A . 98 ARG H 1 1
6 9761 1 1 105 ARG HA H 2.527 14.354 -8.884 1.00 . A A . 98 ARG HA 1 1
6 9762 1 1 105 ARG HB2 H 2.548 13.771 -6.047 1.00 . A A . 98 ARG HB2 1 1
6 9763 1 1 105 ARG HB3 H 3.954 14.736 -6.497 1.00 . A A . 98 ARG HB3 1 1
6 9764 1 1 105 ARG HD2 H 1.864 15.565 -4.762 1.00 . A A . 98 ARG HD2 1 1
6 9765 1 1 105 ARG HD3 H 2.802 16.947 -5.317 1.00 . A A . 98 ARG HD3 1 1
6 9766 1 1 105 ARG HE H 0.052 17.065 -6.162 1.00 . A A . 98 ARG HE 1 1
6 9767 1 1 105 ARG HG2 H 2.524 16.390 -7.578 1.00 . A A . 98 ARG HG2 1 1
6 9768 1 1 105 ARG HG3 H 1.096 15.406 -7.257 1.00 . A A . 98 ARG HG3 1 1
6 9769 1 1 105 ARG HH11 H 2.279 17.638 -3.575 1.00 . A A . 98 ARG HH11 1 1
6 9770 1 1 105 ARG HH12 H 1.307 18.860 -2.827 1.00 . A A . 98 ARG HH12 1 1
6 9771 1 1 105 ARG HH21 H -1.225 18.667 -5.186 1.00 . A A . 98 ARG HH21 1 1
6 9772 1 1 105 ARG HH22 H -0.675 19.444 -3.739 1.00 . A A . 98 ARG HH22 1 1
6 9773 1 1 105 ARG N N 2.302 12.458 -8.067 1.00 . A A . 98 ARG N 1 1
6 9774 1 1 105 ARG NE N 0.734 17.163 -5.465 1.00 . A A . 98 ARG NE 1 1
6 9775 1 1 105 ARG NH1 N 1.449 18.193 -3.559 1.00 . A A . 98 ARG NH1 1 1
6 9776 1 1 105 ARG NH2 N -0.535 18.776 -4.471 1.00 . A A . 98 ARG NH2 1 1
6 9777 1 1 105 ARG O O 5.045 14.328 -9.266 1.00 . A A . 98 ARG O 1 1
6 9778 1 1 106 ALA C C 6.555 11.669 -9.871 1.00 . A A . 99 ALA C 1 1
6 9779 1 1 106 ALA CA C 6.426 12.089 -8.412 1.00 . A A . 99 ALA CA 1 1
6 9780 1 1 106 ALA CB C 6.928 10.959 -7.510 1.00 . A A . 99 ALA CB 1 1
6 9781 1 1 106 ALA H H 4.523 11.796 -7.526 1.00 . A A . 99 ALA H 1 1
6 9782 1 1 106 ALA HA H 7.035 12.965 -8.244 1.00 . A A . 99 ALA HA 1 1
6 9783 1 1 106 ALA HB1 H 6.258 10.116 -7.580 1.00 . A A . 99 ALA HB1 1 1
6 9784 1 1 106 ALA HB2 H 6.965 11.305 -6.487 1.00 . A A . 99 ALA HB2 1 1
6 9785 1 1 106 ALA HB3 H 7.918 10.660 -7.824 1.00 . A A . 99 ALA HB3 1 1
6 9786 1 1 106 ALA N N 5.039 12.408 -8.091 1.00 . A A . 99 ALA N 1 1
6 9787 1 1 106 ALA O O 7.633 11.280 -10.322 1.00 . A A . 99 ALA O 1 1
6 9788 1 1 107 GLY C C 5.894 9.925 -12.188 1.00 . A A . 100 GLY C 1 1
6 9789 1 1 107 GLY CA C 5.454 11.374 -12.014 1.00 . A A . 100 GLY CA 1 1
6 9790 1 1 107 GLY H H 4.620 12.067 -10.193 1.00 . A A . 100 GLY H 1 1
6 9791 1 1 107 GLY HA2 H 4.458 11.496 -12.417 1.00 . A A . 100 GLY HA2 1 1
6 9792 1 1 107 GLY HA3 H 6.136 12.016 -12.551 1.00 . A A . 100 GLY HA3 1 1
6 9793 1 1 107 GLY N N 5.450 11.750 -10.605 1.00 . A A . 100 GLY N 1 1
6 9794 1 1 107 GLY O O 6.948 9.652 -12.763 1.00 . A A . 100 GLY O 1 1
6 9795 1 1 108 LEU C C 4.300 6.860 -12.574 1.00 . A A . 101 LEU C 1 1
6 9796 1 1 108 LEU CA C 5.395 7.583 -11.798 1.00 . A A . 101 LEU CA 1 1
6 9797 1 1 108 LEU CB C 5.526 6.966 -10.404 1.00 . A A . 101 LEU CB 1 1
6 9798 1 1 108 LEU CD1 C 6.934 6.847 -8.344 1.00 . A A . 101 LEU CD1 1 1
6 9799 1 1 108 LEU CD2 C 8.011 7.192 -10.569 1.00 . A A . 101 LEU CD2 1 1
6 9800 1 1 108 LEU CG C 6.780 7.508 -9.715 1.00 . A A . 101 LEU CG 1 1
6 9801 1 1 108 LEU H H 4.253 9.274 -11.246 1.00 . A A . 101 LEU H 1 1
6 9802 1 1 108 LEU HA H 6.332 7.470 -12.322 1.00 . A A . 101 LEU HA 1 1
6 9803 1 1 108 LEU HB2 H 4.655 7.218 -9.816 1.00 . A A . 101 LEU HB2 1 1
6 9804 1 1 108 LEU HB3 H 5.602 5.893 -10.493 1.00 . A A . 101 LEU HB3 1 1
6 9805 1 1 108 LEU HD11 H 6.139 7.178 -7.693 1.00 . A A . 101 LEU HD11 1 1
6 9806 1 1 108 LEU HD12 H 7.887 7.124 -7.917 1.00 . A A . 101 LEU HD12 1 1
6 9807 1 1 108 LEU HD13 H 6.888 5.773 -8.453 1.00 . A A . 101 LEU HD13 1 1
6 9808 1 1 108 LEU HD21 H 7.820 6.309 -11.163 1.00 . A A . 101 LEU HD21 1 1
6 9809 1 1 108 LEU HD22 H 8.860 7.016 -9.926 1.00 . A A . 101 LEU HD22 1 1
6 9810 1 1 108 LEU HD23 H 8.219 8.026 -11.222 1.00 . A A . 101 LEU HD23 1 1
6 9811 1 1 108 LEU HG H 6.690 8.577 -9.591 1.00 . A A . 101 LEU HG 1 1
6 9812 1 1 108 LEU N N 5.080 9.000 -11.690 1.00 . A A . 101 LEU N 1 1
6 9813 1 1 108 LEU O O 3.135 7.253 -12.537 1.00 . A A . 101 LEU O 1 1
6 9814 1 1 109 PRO C C 2.330 4.908 -13.410 1.00 . A A . 102 PRO C 1 1
6 9815 1 1 109 PRO CA C 3.702 5.012 -14.070 1.00 . A A . 102 PRO CA 1 1
6 9816 1 1 109 PRO CB C 4.387 3.651 -14.135 1.00 . A A . 102 PRO CB 1 1
6 9817 1 1 109 PRO CD C 6.024 5.281 -13.363 1.00 . A A . 102 PRO CD 1 1
6 9818 1 1 109 PRO CG C 5.852 3.950 -14.109 1.00 . A A . 102 PRO CG 1 1
6 9819 1 1 109 PRO HA H 3.611 5.417 -15.065 1.00 . A A . 102 PRO HA 1 1
6 9820 1 1 109 PRO HB2 H 4.108 3.055 -13.278 1.00 . A A . 102 PRO HB2 1 1
6 9821 1 1 109 PRO HB3 H 4.130 3.144 -15.051 1.00 . A A . 102 PRO HB3 1 1
6 9822 1 1 109 PRO HD2 H 6.437 5.112 -12.380 1.00 . A A . 102 PRO HD2 1 1
6 9823 1 1 109 PRO HD3 H 6.649 5.954 -13.929 1.00 . A A . 102 PRO HD3 1 1
6 9824 1 1 109 PRO HG2 H 6.379 3.161 -13.589 1.00 . A A . 102 PRO HG2 1 1
6 9825 1 1 109 PRO HG3 H 6.228 4.048 -15.114 1.00 . A A . 102 PRO HG3 1 1
6 9826 1 1 109 PRO N N 4.658 5.817 -13.268 1.00 . A A . 102 PRO N 1 1
6 9827 1 1 109 PRO O O 2.220 4.869 -12.184 1.00 . A A . 102 PRO O 1 1
6 9828 1 1 110 VAL C C -0.971 4.051 -14.730 1.00 . A A . 103 VAL C 1 1
6 9829 1 1 110 VAL CA C -0.076 4.764 -13.722 1.00 . A A . 103 VAL CA 1 1
6 9830 1 1 110 VAL CB C -0.632 6.160 -13.440 1.00 . A A . 103 VAL CB 1 1
6 9831 1 1 110 VAL CG1 C -0.888 6.885 -14.763 1.00 . A A . 103 VAL CG1 1 1
6 9832 1 1 110 VAL CG2 C -1.945 6.037 -12.665 1.00 . A A . 103 VAL CG2 1 1
6 9833 1 1 110 VAL H H 1.437 4.899 -15.200 1.00 . A A . 103 VAL H 1 1
6 9834 1 1 110 VAL HA H -0.065 4.200 -12.801 1.00 . A A . 103 VAL HA 1 1
6 9835 1 1 110 VAL HB H 0.083 6.720 -12.854 1.00 . A A . 103 VAL HB 1 1
6 9836 1 1 110 VAL HG11 H -0.132 6.601 -15.480 1.00 . A A . 103 VAL HG11 1 1
6 9837 1 1 110 VAL HG12 H -0.849 7.952 -14.602 1.00 . A A . 103 VAL HG12 1 1
6 9838 1 1 110 VAL HG13 H -1.862 6.613 -15.139 1.00 . A A . 103 VAL HG13 1 1
6 9839 1 1 110 VAL HG21 H -2.772 6.269 -13.318 1.00 . A A . 103 VAL HG21 1 1
6 9840 1 1 110 VAL HG22 H -1.939 6.728 -11.834 1.00 . A A . 103 VAL HG22 1 1
6 9841 1 1 110 VAL HG23 H -2.052 5.029 -12.293 1.00 . A A . 103 VAL HG23 1 1
6 9842 1 1 110 VAL N N 1.287 4.864 -14.233 1.00 . A A . 103 VAL N 1 1
6 9843 1 1 110 VAL O O -0.696 4.057 -15.931 1.00 . A A . 103 VAL O 1 1
6 9844 1 1 111 ALA C C -4.395 2.826 -14.577 1.00 . A A . 104 ALA C 1 1
6 9845 1 1 111 ALA CA C -2.969 2.727 -15.111 1.00 . A A . 104 ALA CA 1 1
6 9846 1 1 111 ALA CB C -2.563 1.256 -15.216 1.00 . A A . 104 ALA CB 1 1
6 9847 1 1 111 ALA H H -2.216 3.466 -13.274 1.00 . A A . 104 ALA H 1 1
6 9848 1 1 111 ALA HA H -2.933 3.169 -16.095 1.00 . A A . 104 ALA HA 1 1
6 9849 1 1 111 ALA HB1 H -1.494 1.187 -15.361 1.00 . A A . 104 ALA HB1 1 1
6 9850 1 1 111 ALA HB2 H -3.070 0.800 -16.053 1.00 . A A . 104 ALA HB2 1 1
6 9851 1 1 111 ALA HB3 H -2.835 0.742 -14.306 1.00 . A A . 104 ALA HB3 1 1
6 9852 1 1 111 ALA N N -2.044 3.439 -14.238 1.00 . A A . 104 ALA N 1 1
6 9853 1 1 111 ALA O O -4.625 2.725 -13.373 1.00 . A A . 104 ALA O 1 1
6 9854 1 1 112 VAL C C -7.464 1.806 -15.296 1.00 . A A . 105 VAL C 1 1
6 9855 1 1 112 VAL CA C -6.748 3.136 -15.090 1.00 . A A . 105 VAL CA 1 1
6 9856 1 1 112 VAL CB C -7.436 4.220 -15.921 1.00 . A A . 105 VAL CB 1 1
6 9857 1 1 112 VAL CG1 C -8.759 4.623 -15.262 1.00 . A A . 105 VAL CG1 1 1
6 9858 1 1 112 VAL CG2 C -6.524 5.444 -16.019 1.00 . A A . 105 VAL CG2 1 1
6 9859 1 1 112 VAL H H -5.105 3.099 -16.429 1.00 . A A . 105 VAL H 1 1
6 9860 1 1 112 VAL HA H -6.798 3.407 -14.046 1.00 . A A . 105 VAL HA 1 1
6 9861 1 1 112 VAL HB H -7.633 3.838 -16.912 1.00 . A A . 105 VAL HB 1 1
6 9862 1 1 112 VAL HG11 H -8.797 4.233 -14.255 1.00 . A A . 105 VAL HG11 1 1
6 9863 1 1 112 VAL HG12 H -9.582 4.222 -15.834 1.00 . A A . 105 VAL HG12 1 1
6 9864 1 1 112 VAL HG13 H -8.832 5.700 -15.234 1.00 . A A . 105 VAL HG13 1 1
6 9865 1 1 112 VAL HG21 H -5.543 5.135 -16.349 1.00 . A A . 105 VAL HG21 1 1
6 9866 1 1 112 VAL HG22 H -6.447 5.913 -15.049 1.00 . A A . 105 VAL HG22 1 1
6 9867 1 1 112 VAL HG23 H -6.938 6.145 -16.728 1.00 . A A . 105 VAL HG23 1 1
6 9868 1 1 112 VAL N N -5.348 3.025 -15.482 1.00 . A A . 105 VAL N 1 1
6 9869 1 1 112 VAL O O -7.270 1.138 -16.311 1.00 . A A . 105 VAL O 1 1
6 9870 1 1 113 ASN C C -10.360 0.386 -15.134 1.00 . A A . 106 ASN C 1 1
6 9871 1 1 113 ASN CA C -9.030 0.175 -14.417 1.00 . A A . 106 ASN CA 1 1
6 9872 1 1 113 ASN CB C -9.286 -0.384 -13.017 1.00 . A A . 106 ASN CB 1 1
6 9873 1 1 113 ASN CG C -8.939 -1.869 -12.977 1.00 . A A . 106 ASN CG 1 1
6 9874 1 1 113 ASN H H -8.408 2.001 -13.541 1.00 . A A . 106 ASN H 1 1
6 9875 1 1 113 ASN HA H -8.441 -0.538 -14.974 1.00 . A A . 106 ASN HA 1 1
6 9876 1 1 113 ASN HB2 H -8.674 0.148 -12.302 1.00 . A A . 106 ASN HB2 1 1
6 9877 1 1 113 ASN HB3 H -10.328 -0.253 -12.764 1.00 . A A . 106 ASN HB3 1 1
6 9878 1 1 113 ASN HD21 H -6.977 -1.560 -12.968 1.00 . A A . 106 ASN HD21 1 1
6 9879 1 1 113 ASN HD22 H -7.455 -3.188 -12.932 1.00 . A A . 106 ASN HD22 1 1
6 9880 1 1 113 ASN N N -8.291 1.428 -14.327 1.00 . A A . 106 ASN N 1 1
6 9881 1 1 113 ASN ND2 N -7.686 -2.236 -12.957 1.00 . A A . 106 ASN ND2 1 1
6 9882 1 1 113 ASN O O -11.262 1.041 -14.610 1.00 . A A . 106 ASN O 1 1
6 9883 1 1 113 ASN OD1 O -9.832 -2.716 -12.963 1.00 . A A . 106 ASN OD1 1 1
6 9884 1 1 114 LYS C C -12.408 -1.386 -17.228 1.00 . A A . 107 LYS C 1 1
6 9885 1 1 114 LYS CA C -11.700 -0.040 -17.113 1.00 . A A . 107 LYS CA 1 1
6 9886 1 1 114 LYS CB C -11.376 0.492 -18.509 1.00 . A A . 107 LYS CB 1 1
6 9887 1 1 114 LYS CD C -12.629 1.399 -20.471 1.00 . A A . 107 LYS CD 1 1
6 9888 1 1 114 LYS CE C -13.663 0.332 -20.835 1.00 . A A . 107 LYS CE 1 1
6 9889 1 1 114 LYS CG C -12.473 1.463 -18.951 1.00 . A A . 107 LYS CG 1 1
6 9890 1 1 114 LYS H H -9.724 -0.684 -16.701 1.00 . A A . 107 LYS H 1 1
6 9891 1 1 114 LYS HA H -12.356 0.660 -16.617 1.00 . A A . 107 LYS HA 1 1
6 9892 1 1 114 LYS HB2 H -10.426 1.006 -18.486 1.00 . A A . 107 LYS HB2 1 1
6 9893 1 1 114 LYS HB3 H -11.324 -0.331 -19.206 1.00 . A A . 107 LYS HB3 1 1
6 9894 1 1 114 LYS HD2 H -12.956 2.361 -20.840 1.00 . A A . 107 LYS HD2 1 1
6 9895 1 1 114 LYS HD3 H -11.679 1.146 -20.920 1.00 . A A . 107 LYS HD3 1 1
6 9896 1 1 114 LYS HE2 H -13.745 -0.380 -20.028 1.00 . A A . 107 LYS HE2 1 1
6 9897 1 1 114 LYS HE3 H -14.621 0.802 -21.000 1.00 . A A . 107 LYS HE3 1 1
6 9898 1 1 114 LYS HG2 H -13.406 1.189 -18.480 1.00 . A A . 107 LYS HG2 1 1
6 9899 1 1 114 LYS HG3 H -12.203 2.467 -18.661 1.00 . A A . 107 LYS HG3 1 1
6 9900 1 1 114 LYS HZ1 H -14.034 -0.912 -22.463 1.00 . A A . 107 LYS HZ1 1 1
6 9901 1 1 114 LYS HZ2 H -12.452 -1.021 -21.853 1.00 . A A . 107 LYS HZ2 1 1
6 9902 1 1 114 LYS HZ3 H -12.918 0.325 -22.778 1.00 . A A . 107 LYS HZ3 1 1
6 9903 1 1 114 LYS N N -10.475 -0.173 -16.334 1.00 . A A . 107 LYS N 1 1
6 9904 1 1 114 LYS NZ N -13.234 -0.371 -22.076 1.00 . A A . 107 LYS NZ 1 1
6 9905 1 1 114 LYS O O -13.242 -1.669 -16.384 1.00 . A A . 107 LYS O 1 1
6 9906 1 1 114 LYS OXT O -12.107 -2.115 -18.160 1.00 . A A . 107 LYS OXT 1 1
7 9907 1 1 8 MET C C 7.726 -2.631 13.962 1.00 . A A . 1 MET C 1 1
7 9908 1 1 8 MET CA C 7.224 -4.069 14.049 1.00 . A A . 1 MET CA 1 1
7 9909 1 1 8 MET CB C 6.927 -4.428 15.507 1.00 . A A . 1 MET CB 1 1
7 9910 1 1 8 MET CE C 7.376 -3.661 18.949 1.00 . A A . 1 MET CE 1 1
7 9911 1 1 8 MET CG C 8.136 -4.075 16.375 1.00 . A A . 1 MET CG 1 1
7 9912 1 1 8 MET H H 9.210 -4.607 13.727 1.00 . A A . 1 MET H 1 1
7 9913 1 1 8 MET HA H 6.322 -4.169 13.463 1.00 . A A . 1 MET HA 1 1
7 9914 1 1 8 MET HB2 H 6.064 -3.873 15.845 1.00 . A A . 1 MET HB2 1 1
7 9915 1 1 8 MET HB3 H 6.728 -5.487 15.584 1.00 . A A . 1 MET HB3 1 1
7 9916 1 1 8 MET HE1 H 8.187 -3.112 19.407 1.00 . A A . 1 MET HE1 1 1
7 9917 1 1 8 MET HE2 H 6.746 -4.078 19.719 1.00 . A A . 1 MET HE2 1 1
7 9918 1 1 8 MET HE3 H 6.790 -2.997 18.328 1.00 . A A . 1 MET HE3 1 1
7 9919 1 1 8 MET HG2 H 9.044 -4.334 15.851 1.00 . A A . 1 MET HG2 1 1
7 9920 1 1 8 MET HG3 H 8.131 -3.015 16.584 1.00 . A A . 1 MET HG3 1 1
7 9921 1 1 8 MET N N 8.267 -4.990 13.515 1.00 . A A . 1 MET N 1 1
7 9922 1 1 8 MET O O 7.169 -1.732 14.592 1.00 . A A . 1 MET O 1 1
7 9923 1 1 8 MET SD S 8.053 -4.995 17.932 1.00 . A A . 1 MET SD 1 1
7 9924 1 1 9 ALA C C 8.888 -0.451 11.719 1.00 . A A . 2 ALA C 1 1
7 9925 1 1 9 ALA CA C 9.348 -1.087 13.027 1.00 . A A . 2 ALA CA 1 1
7 9926 1 1 9 ALA CB C 10.876 -1.163 13.048 1.00 . A A . 2 ALA CB 1 1
7 9927 1 1 9 ALA H H 9.186 -3.177 12.706 1.00 . A A . 2 ALA H 1 1
7 9928 1 1 9 ALA HA H 9.020 -0.470 13.850 1.00 . A A . 2 ALA HA 1 1
7 9929 1 1 9 ALA HB1 H 11.284 -0.176 13.205 1.00 . A A . 2 ALA HB1 1 1
7 9930 1 1 9 ALA HB2 H 11.230 -1.553 12.104 1.00 . A A . 2 ALA HB2 1 1
7 9931 1 1 9 ALA HB3 H 11.193 -1.816 13.848 1.00 . A A . 2 ALA HB3 1 1
7 9932 1 1 9 ALA N N 8.781 -2.422 13.182 1.00 . A A . 2 ALA N 1 1
7 9933 1 1 9 ALA O O 9.649 0.262 11.065 1.00 . A A . 2 ALA O 1 1
7 9934 1 1 10 LEU C C 7.570 1.285 9.929 1.00 . A A . 3 LEU C 1 1
7 9935 1 1 10 LEU CA C 7.098 -0.154 10.110 1.00 . A A . 3 LEU CA 1 1
7 9936 1 1 10 LEU CB C 5.568 -0.195 10.148 1.00 . A A . 3 LEU CB 1 1
7 9937 1 1 10 LEU CD1 C 4.630 1.936 11.059 1.00 . A A . 3 LEU CD1 1 1
7 9938 1 1 10 LEU CD2 C 3.878 -0.258 11.985 1.00 . A A . 3 LEU CD2 1 1
7 9939 1 1 10 LEU CG C 5.067 0.513 11.408 1.00 . A A . 3 LEU CG 1 1
7 9940 1 1 10 LEU H H 7.077 -1.286 11.903 1.00 . A A . 3 LEU H 1 1
7 9941 1 1 10 LEU HA H 7.442 -0.746 9.276 1.00 . A A . 3 LEU HA 1 1
7 9942 1 1 10 LEU HB2 H 5.174 0.301 9.273 1.00 . A A . 3 LEU HB2 1 1
7 9943 1 1 10 LEU HB3 H 5.236 -1.222 10.159 1.00 . A A . 3 LEU HB3 1 1
7 9944 1 1 10 LEU HD11 H 4.813 2.585 11.902 1.00 . A A . 3 LEU HD11 1 1
7 9945 1 1 10 LEU HD12 H 3.576 1.941 10.822 1.00 . A A . 3 LEU HD12 1 1
7 9946 1 1 10 LEU HD13 H 5.192 2.287 10.207 1.00 . A A . 3 LEU HD13 1 1
7 9947 1 1 10 LEU HD21 H 3.311 -0.701 11.180 1.00 . A A . 3 LEU HD21 1 1
7 9948 1 1 10 LEU HD22 H 3.246 0.418 12.543 1.00 . A A . 3 LEU HD22 1 1
7 9949 1 1 10 LEU HD23 H 4.238 -1.037 12.642 1.00 . A A . 3 LEU HD23 1 1
7 9950 1 1 10 LEU HG H 5.863 0.550 12.139 1.00 . A A . 3 LEU HG 1 1
7 9951 1 1 10 LEU N N 7.641 -0.712 11.343 1.00 . A A . 3 LEU N 1 1
7 9952 1 1 10 LEU O O 7.323 2.142 10.777 1.00 . A A . 3 LEU O 1 1
7 9953 1 1 11 THR C C 8.130 3.465 7.295 1.00 . A A . 4 THR C 1 1
7 9954 1 1 11 THR CA C 8.771 2.882 8.549 1.00 . A A . 4 THR CA 1 1
7 9955 1 1 11 THR CB C 10.289 2.835 8.367 1.00 . A A . 4 THR CB 1 1
7 9956 1 1 11 THR CG2 C 10.852 4.257 8.399 1.00 . A A . 4 THR CG2 1 1
7 9957 1 1 11 THR H H 8.436 0.820 8.184 1.00 . A A . 4 THR H 1 1
7 9958 1 1 11 THR HA H 8.543 3.520 9.389 1.00 . A A . 4 THR HA 1 1
7 9959 1 1 11 THR HB H 10.524 2.381 7.416 1.00 . A A . 4 THR HB 1 1
7 9960 1 1 11 THR HG1 H 11.823 2.143 9.343 1.00 . A A . 4 THR HG1 1 1
7 9961 1 1 11 THR HG21 H 11.904 4.233 8.156 1.00 . A A . 4 THR HG21 1 1
7 9962 1 1 11 THR HG22 H 10.719 4.674 9.386 1.00 . A A . 4 THR HG22 1 1
7 9963 1 1 11 THR HG23 H 10.329 4.867 7.677 1.00 . A A . 4 THR HG23 1 1
7 9964 1 1 11 THR N N 8.261 1.543 8.823 1.00 . A A . 4 THR N 1 1
7 9965 1 1 11 THR O O 7.664 2.732 6.423 1.00 . A A . 4 THR O 1 1
7 9966 1 1 11 THR OG1 O 10.868 2.069 9.415 1.00 . A A . 4 THR OG1 1 1
7 9967 1 1 12 THR C C 8.575 5.590 4.943 1.00 . A A . 5 THR C 1 1
7 9968 1 1 12 THR CA C 7.542 5.475 6.059 1.00 . A A . 5 THR CA 1 1
7 9969 1 1 12 THR CB C 7.065 6.872 6.463 1.00 . A A . 5 THR CB 1 1
7 9970 1 1 12 THR CG2 C 5.841 6.753 7.374 1.00 . A A . 5 THR CG2 1 1
7 9971 1 1 12 THR H H 8.510 5.323 7.937 1.00 . A A . 5 THR H 1 1
7 9972 1 1 12 THR HA H 6.698 4.906 5.700 1.00 . A A . 5 THR HA 1 1
7 9973 1 1 12 THR HB H 6.797 7.432 5.580 1.00 . A A . 5 THR HB 1 1
7 9974 1 1 12 THR HG1 H 8.781 6.898 7.380 1.00 . A A . 5 THR HG1 1 1
7 9975 1 1 12 THR HG21 H 5.907 5.841 7.949 1.00 . A A . 5 THR HG21 1 1
7 9976 1 1 12 THR HG22 H 4.945 6.735 6.771 1.00 . A A . 5 THR HG22 1 1
7 9977 1 1 12 THR HG23 H 5.807 7.599 8.044 1.00 . A A . 5 THR HG23 1 1
7 9978 1 1 12 THR N N 8.119 4.793 7.212 1.00 . A A . 5 THR N 1 1
7 9979 1 1 12 THR O O 9.776 5.677 5.206 1.00 . A A . 5 THR O 1 1
7 9980 1 1 12 THR OG1 O 8.108 7.546 7.154 1.00 . A A . 5 THR OG1 1 1
7 9981 1 1 13 ILE C C 8.435 6.607 1.493 1.00 . A A . 6 ILE C 1 1
7 9982 1 1 13 ILE CA C 9.013 5.689 2.562 1.00 . A A . 6 ILE CA 1 1
7 9983 1 1 13 ILE CB C 9.283 4.287 1.979 1.00 . A A . 6 ILE CB 1 1
7 9984 1 1 13 ILE CD1 C 10.983 2.455 1.972 1.00 . A A . 6 ILE CD1 1 1
7 9985 1 1 13 ILE CG1 C 10.772 3.964 2.111 1.00 . A A . 6 ILE CG1 1 1
7 9986 1 1 13 ILE CG2 C 8.886 4.222 0.499 1.00 . A A . 6 ILE CG2 1 1
7 9987 1 1 13 ILE H H 7.144 5.513 3.547 1.00 . A A . 6 ILE H 1 1
7 9988 1 1 13 ILE HA H 9.947 6.109 2.903 1.00 . A A . 6 ILE HA 1 1
7 9989 1 1 13 ILE HB H 8.712 3.558 2.528 1.00 . A A . 6 ILE HB 1 1
7 9990 1 1 13 ILE HD11 H 10.839 1.980 2.931 1.00 . A A . 6 ILE HD11 1 1
7 9991 1 1 13 ILE HD12 H 11.987 2.263 1.623 1.00 . A A . 6 ILE HD12 1 1
7 9992 1 1 13 ILE HD13 H 10.272 2.055 1.263 1.00 . A A . 6 ILE HD13 1 1
7 9993 1 1 13 ILE HG12 H 11.321 4.478 1.338 1.00 . A A . 6 ILE HG12 1 1
7 9994 1 1 13 ILE HG13 H 11.123 4.286 3.077 1.00 . A A . 6 ILE HG13 1 1
7 9995 1 1 13 ILE HG21 H 9.513 4.889 -0.073 1.00 . A A . 6 ILE HG21 1 1
7 9996 1 1 13 ILE HG22 H 7.852 4.513 0.390 1.00 . A A . 6 ILE HG22 1 1
7 9997 1 1 13 ILE HG23 H 9.015 3.212 0.137 1.00 . A A . 6 ILE HG23 1 1
7 9998 1 1 13 ILE N N 8.109 5.586 3.700 1.00 . A A . 6 ILE N 1 1
7 9999 1 1 13 ILE O O 7.243 6.915 1.497 1.00 . A A . 6 ILE O 1 1
7 10000 1 1 14 SER C C 8.735 7.108 -1.803 1.00 . A A . 7 SER C 1 1
7 10001 1 1 14 SER CA C 8.869 7.907 -0.508 1.00 . A A . 7 SER CA 1 1
7 10002 1 1 14 SER CB C 9.888 9.030 -0.702 1.00 . A A . 7 SER CB 1 1
7 10003 1 1 14 SER H H 10.231 6.742 0.627 1.00 . A A . 7 SER H 1 1
7 10004 1 1 14 SER HA H 7.914 8.339 -0.254 1.00 . A A . 7 SER HA 1 1
7 10005 1 1 14 SER HB2 H 10.583 9.036 0.120 1.00 . A A . 7 SER HB2 1 1
7 10006 1 1 14 SER HB3 H 10.429 8.868 -1.626 1.00 . A A . 7 SER HB3 1 1
7 10007 1 1 14 SER HG H 9.496 10.743 -1.539 1.00 . A A . 7 SER HG 1 1
7 10008 1 1 14 SER N N 9.293 7.031 0.576 1.00 . A A . 7 SER N 1 1
7 10009 1 1 14 SER O O 9.560 6.241 -2.091 1.00 . A A . 7 SER O 1 1
7 10010 1 1 14 SER OG O 9.209 10.279 -0.748 1.00 . A A . 7 SER OG 1 1
7 10011 1 1 15 PRO C C 8.794 6.402 -4.617 1.00 . A A . 8 PRO C 1 1
7 10012 1 1 15 PRO CA C 7.490 6.666 -3.869 1.00 . A A . 8 PRO CA 1 1
7 10013 1 1 15 PRO CB C 6.593 7.628 -4.645 1.00 . A A . 8 PRO CB 1 1
7 10014 1 1 15 PRO CD C 6.685 8.394 -2.333 1.00 . A A . 8 PRO CD 1 1
7 10015 1 1 15 PRO CG C 5.827 8.379 -3.603 1.00 . A A . 8 PRO CG 1 1
7 10016 1 1 15 PRO HA H 6.963 5.743 -3.695 1.00 . A A . 8 PRO HA 1 1
7 10017 1 1 15 PRO HB2 H 7.195 8.305 -5.235 1.00 . A A . 8 PRO HB2 1 1
7 10018 1 1 15 PRO HB3 H 5.914 7.078 -5.277 1.00 . A A . 8 PRO HB3 1 1
7 10019 1 1 15 PRO HD2 H 7.133 9.368 -2.192 1.00 . A A . 8 PRO HD2 1 1
7 10020 1 1 15 PRO HD3 H 6.095 8.117 -1.473 1.00 . A A . 8 PRO HD3 1 1
7 10021 1 1 15 PRO HG2 H 5.644 9.391 -3.941 1.00 . A A . 8 PRO HG2 1 1
7 10022 1 1 15 PRO HG3 H 4.891 7.882 -3.402 1.00 . A A . 8 PRO HG3 1 1
7 10023 1 1 15 PRO N N 7.722 7.378 -2.584 1.00 . A A . 8 PRO N 1 1
7 10024 1 1 15 PRO O O 8.845 5.573 -5.526 1.00 . A A . 8 PRO O 1 1
7 10025 1 1 16 HIS C C 11.857 5.710 -4.348 1.00 . A A . 9 HIS C 1 1
7 10026 1 1 16 HIS CA C 11.146 6.960 -4.861 1.00 . A A . 9 HIS CA 1 1
7 10027 1 1 16 HIS CB C 12.012 8.189 -4.583 1.00 . A A . 9 HIS CB 1 1
7 10028 1 1 16 HIS CD2 C 14.524 8.341 -5.341 1.00 . A A . 9 HIS CD2 1 1
7 10029 1 1 16 HIS CE1 C 14.219 8.151 -7.478 1.00 . A A . 9 HIS CE1 1 1
7 10030 1 1 16 HIS CG C 13.171 8.212 -5.541 1.00 . A A . 9 HIS CG 1 1
7 10031 1 1 16 HIS H H 9.738 7.763 -3.497 1.00 . A A . 9 HIS H 1 1
7 10032 1 1 16 HIS HA H 11.006 6.869 -5.927 1.00 . A A . 9 HIS HA 1 1
7 10033 1 1 16 HIS HB2 H 11.420 9.083 -4.713 1.00 . A A . 9 HIS HB2 1 1
7 10034 1 1 16 HIS HB3 H 12.383 8.146 -3.570 1.00 . A A . 9 HIS HB3 1 1
7 10035 1 1 16 HIS HD1 H 12.147 7.986 -7.380 1.00 . A A . 9 HIS HD1 1 1
7 10036 1 1 16 HIS HD2 H 15.004 8.454 -4.380 1.00 . A A . 9 HIS HD2 1 1
7 10037 1 1 16 HIS HE1 H 14.395 8.084 -8.541 1.00 . A A . 9 HIS HE1 1 1
7 10038 1 1 16 HIS N N 9.843 7.116 -4.226 1.00 . A A . 9 HIS N 1 1
7 10039 1 1 16 HIS ND1 N 13.000 8.093 -6.911 1.00 . A A . 9 HIS ND1 1 1
7 10040 1 1 16 HIS NE2 N 15.183 8.302 -6.567 1.00 . A A . 9 HIS NE2 1 1
7 10041 1 1 16 HIS O O 12.563 5.038 -5.100 1.00 . A A . 9 HIS O 1 1
7 10042 1 1 17 ASP C C 11.579 2.961 -2.934 1.00 . A A . 10 ASP C 1 1
7 10043 1 1 17 ASP CA C 12.300 4.226 -2.482 1.00 . A A . 10 ASP CA 1 1
7 10044 1 1 17 ASP CB C 12.269 4.321 -0.955 1.00 . A A . 10 ASP CB 1 1
7 10045 1 1 17 ASP CG C 13.691 4.348 -0.403 1.00 . A A . 10 ASP CG 1 1
7 10046 1 1 17 ASP H H 11.091 5.966 -2.510 1.00 . A A . 10 ASP H 1 1
7 10047 1 1 17 ASP HA H 13.328 4.180 -2.810 1.00 . A A . 10 ASP HA 1 1
7 10048 1 1 17 ASP HB2 H 11.754 5.225 -0.665 1.00 . A A . 10 ASP HB2 1 1
7 10049 1 1 17 ASP HB3 H 11.746 3.465 -0.553 1.00 . A A . 10 ASP HB3 1 1
7 10050 1 1 17 ASP N N 11.666 5.400 -3.068 1.00 . A A . 10 ASP N 1 1
7 10051 1 1 17 ASP O O 12.207 2.008 -3.395 1.00 . A A . 10 ASP O 1 1
7 10052 1 1 17 ASP OD1 O 14.443 3.438 -0.711 1.00 . A A . 10 ASP OD1 1 1
7 10053 1 1 17 ASP OD2 O 14.006 5.278 0.321 1.00 . A A . 10 ASP OD2 1 1
7 10054 1 1 18 ALA C C 9.817 1.397 -4.629 1.00 . A A . 11 ALA C 1 1
7 10055 1 1 18 ALA CA C 9.457 1.818 -3.209 1.00 . A A . 11 ALA CA 1 1
7 10056 1 1 18 ALA CB C 7.970 2.169 -3.140 1.00 . A A . 11 ALA CB 1 1
7 10057 1 1 18 ALA H H 9.814 3.757 -2.431 1.00 . A A . 11 ALA H 1 1
7 10058 1 1 18 ALA HA H 9.655 0.996 -2.537 1.00 . A A . 11 ALA HA 1 1
7 10059 1 1 18 ALA HB1 H 7.615 2.424 -4.127 1.00 . A A . 11 ALA HB1 1 1
7 10060 1 1 18 ALA HB2 H 7.830 3.010 -2.476 1.00 . A A . 11 ALA HB2 1 1
7 10061 1 1 18 ALA HB3 H 7.417 1.320 -2.767 1.00 . A A . 11 ALA HB3 1 1
7 10062 1 1 18 ALA N N 10.257 2.966 -2.803 1.00 . A A . 11 ALA N 1 1
7 10063 1 1 18 ALA O O 9.960 0.210 -4.921 1.00 . A A . 11 ALA O 1 1
7 10064 1 1 19 GLN C C 11.532 1.196 -6.972 1.00 . A A . 12 GLN C 1 1
7 10065 1 1 19 GLN CA C 10.315 2.110 -6.898 1.00 . A A . 12 GLN CA 1 1
7 10066 1 1 19 GLN CB C 10.620 3.422 -7.624 1.00 . A A . 12 GLN CB 1 1
7 10067 1 1 19 GLN CD C 10.855 4.390 -9.917 1.00 . A A . 12 GLN CD 1 1
7 10068 1 1 19 GLN CG C 10.153 3.329 -9.077 1.00 . A A . 12 GLN CG 1 1
7 10069 1 1 19 GLN H H 9.842 3.310 -5.218 1.00 . A A . 12 GLN H 1 1
7 10070 1 1 19 GLN HA H 9.482 1.627 -7.384 1.00 . A A . 12 GLN HA 1 1
7 10071 1 1 19 GLN HB2 H 10.106 4.234 -7.130 1.00 . A A . 12 GLN HB2 1 1
7 10072 1 1 19 GLN HB3 H 11.684 3.605 -7.601 1.00 . A A . 12 GLN HB3 1 1
7 10073 1 1 19 GLN HE21 H 11.965 5.059 -8.412 1.00 . A A . 12 GLN HE21 1 1
7 10074 1 1 19 GLN HE22 H 12.205 5.846 -9.896 1.00 . A A . 12 GLN HE22 1 1
7 10075 1 1 19 GLN HG2 H 10.387 2.350 -9.467 1.00 . A A . 12 GLN HG2 1 1
7 10076 1 1 19 GLN HG3 H 9.086 3.488 -9.121 1.00 . A A . 12 GLN HG3 1 1
7 10077 1 1 19 GLN N N 9.966 2.383 -5.509 1.00 . A A . 12 GLN N 1 1
7 10078 1 1 19 GLN NE2 N 11.749 5.163 -9.363 1.00 . A A . 12 GLN NE2 1 1
7 10079 1 1 19 GLN O O 11.521 0.183 -7.671 1.00 . A A . 12 GLN O 1 1
7 10080 1 1 19 GLN OE1 O 10.583 4.520 -11.111 1.00 . A A . 12 GLN OE1 1 1
7 10081 1 1 20 GLU C C 13.502 -0.673 -5.838 1.00 . A A . 13 GLU C 1 1
7 10082 1 1 20 GLU CA C 13.806 0.769 -6.233 1.00 . A A . 13 GLU CA 1 1
7 10083 1 1 20 GLU CB C 14.810 1.369 -5.247 1.00 . A A . 13 GLU CB 1 1
7 10084 1 1 20 GLU CD C 15.925 3.519 -4.618 1.00 . A A . 13 GLU CD 1 1
7 10085 1 1 20 GLU CG C 14.694 2.895 -5.266 1.00 . A A . 13 GLU CG 1 1
7 10086 1 1 20 GLU H H 12.535 2.381 -5.706 1.00 . A A . 13 GLU H 1 1
7 10087 1 1 20 GLU HA H 14.240 0.777 -7.222 1.00 . A A . 13 GLU HA 1 1
7 10088 1 1 20 GLU HB2 H 14.599 1.003 -4.252 1.00 . A A . 13 GLU HB2 1 1
7 10089 1 1 20 GLU HB3 H 15.810 1.082 -5.533 1.00 . A A . 13 GLU HB3 1 1
7 10090 1 1 20 GLU HG2 H 14.614 3.235 -6.287 1.00 . A A . 13 GLU HG2 1 1
7 10091 1 1 20 GLU HG3 H 13.812 3.193 -4.719 1.00 . A A . 13 GLU HG3 1 1
7 10092 1 1 20 GLU N N 12.583 1.563 -6.244 1.00 . A A . 13 GLU N 1 1
7 10093 1 1 20 GLU O O 14.178 -1.603 -6.276 1.00 . A A . 13 GLU O 1 1
7 10094 1 1 20 GLU OE1 O 16.035 3.445 -3.406 1.00 . A A . 13 GLU OE1 1 1
7 10095 1 1 20 GLU OE2 O 16.739 4.065 -5.346 1.00 . A A . 13 GLU OE2 1 1
7 10096 1 1 21 LEU C C 11.367 -2.926 -5.672 1.00 . A A . 14 LEU C 1 1
7 10097 1 1 21 LEU CA C 12.094 -2.182 -4.562 1.00 . A A . 14 LEU CA 1 1
7 10098 1 1 21 LEU CB C 11.193 -2.080 -3.335 1.00 . A A . 14 LEU CB 1 1
7 10099 1 1 21 LEU CD1 C 11.151 -1.264 -0.976 1.00 . A A . 14 LEU CD1 1 1
7 10100 1 1 21 LEU CD2 C 13.309 -1.357 -2.230 1.00 . A A . 14 LEU CD2 1 1
7 10101 1 1 21 LEU CG C 11.807 -1.092 -2.346 1.00 . A A . 14 LEU CG 1 1
7 10102 1 1 21 LEU H H 11.975 -0.070 -4.693 1.00 . A A . 14 LEU H 1 1
7 10103 1 1 21 LEU HA H 12.984 -2.733 -4.295 1.00 . A A . 14 LEU HA 1 1
7 10104 1 1 21 LEU HB2 H 10.213 -1.734 -3.634 1.00 . A A . 14 LEU HB2 1 1
7 10105 1 1 21 LEU HB3 H 11.108 -3.050 -2.869 1.00 . A A . 14 LEU HB3 1 1
7 10106 1 1 21 LEU HD11 H 10.262 -0.656 -0.925 1.00 . A A . 14 LEU HD11 1 1
7 10107 1 1 21 LEU HD12 H 11.843 -0.957 -0.205 1.00 . A A . 14 LEU HD12 1 1
7 10108 1 1 21 LEU HD13 H 10.888 -2.302 -0.830 1.00 . A A . 14 LEU HD13 1 1
7 10109 1 1 21 LEU HD21 H 13.808 -0.988 -3.114 1.00 . A A . 14 LEU HD21 1 1
7 10110 1 1 21 LEU HD22 H 13.481 -2.419 -2.138 1.00 . A A . 14 LEU HD22 1 1
7 10111 1 1 21 LEU HD23 H 13.699 -0.852 -1.359 1.00 . A A . 14 LEU HD23 1 1
7 10112 1 1 21 LEU HG H 11.643 -0.084 -2.698 1.00 . A A . 14 LEU HG 1 1
7 10113 1 1 21 LEU N N 12.479 -0.850 -5.008 1.00 . A A . 14 LEU N 1 1
7 10114 1 1 21 LEU O O 11.631 -4.103 -5.921 1.00 . A A . 14 LEU O 1 1
7 10115 1 1 22 ILE C C 10.670 -3.560 -8.370 1.00 . A A . 15 ILE C 1 1
7 10116 1 1 22 ILE CA C 9.709 -2.844 -7.433 1.00 . A A . 15 ILE CA 1 1
7 10117 1 1 22 ILE CB C 8.945 -1.774 -8.211 1.00 . A A . 15 ILE CB 1 1
7 10118 1 1 22 ILE CD1 C 7.062 -0.136 -8.116 1.00 . A A . 15 ILE CD1 1 1
7 10119 1 1 22 ILE CG1 C 7.775 -1.264 -7.368 1.00 . A A . 15 ILE CG1 1 1
7 10120 1 1 22 ILE CG2 C 8.411 -2.373 -9.512 1.00 . A A . 15 ILE CG2 1 1
7 10121 1 1 22 ILE H H 10.289 -1.296 -6.109 1.00 . A A . 15 ILE H 1 1
7 10122 1 1 22 ILE HA H 9.007 -3.557 -7.028 1.00 . A A . 15 ILE HA 1 1
7 10123 1 1 22 ILE HB H 9.612 -0.954 -8.440 1.00 . A A . 15 ILE HB 1 1
7 10124 1 1 22 ILE HD11 H 6.417 -0.558 -8.872 1.00 . A A . 15 ILE HD11 1 1
7 10125 1 1 22 ILE HD12 H 7.795 0.504 -8.584 1.00 . A A . 15 ILE HD12 1 1
7 10126 1 1 22 ILE HD13 H 6.472 0.441 -7.419 1.00 . A A . 15 ILE HD13 1 1
7 10127 1 1 22 ILE HG12 H 7.082 -2.074 -7.187 1.00 . A A . 15 ILE HG12 1 1
7 10128 1 1 22 ILE HG13 H 8.146 -0.890 -6.425 1.00 . A A . 15 ILE HG13 1 1
7 10129 1 1 22 ILE HG21 H 9.236 -2.595 -10.171 1.00 . A A . 15 ILE HG21 1 1
7 10130 1 1 22 ILE HG22 H 7.748 -1.667 -9.990 1.00 . A A . 15 ILE HG22 1 1
7 10131 1 1 22 ILE HG23 H 7.870 -3.283 -9.294 1.00 . A A . 15 ILE HG23 1 1
7 10132 1 1 22 ILE N N 10.455 -2.232 -6.344 1.00 . A A . 15 ILE N 1 1
7 10133 1 1 22 ILE O O 10.284 -4.474 -9.099 1.00 . A A . 15 ILE O 1 1
7 10134 1 1 23 ALA C C 13.457 -5.029 -8.548 1.00 . A A . 16 ALA C 1 1
7 10135 1 1 23 ALA CA C 12.951 -3.737 -9.179 1.00 . A A . 16 ALA CA 1 1
7 10136 1 1 23 ALA CB C 14.117 -2.765 -9.368 1.00 . A A . 16 ALA CB 1 1
7 10137 1 1 23 ALA H H 12.171 -2.403 -7.728 1.00 . A A . 16 ALA H 1 1
7 10138 1 1 23 ALA HA H 12.524 -3.961 -10.146 1.00 . A A . 16 ALA HA 1 1
7 10139 1 1 23 ALA HB1 H 15.051 -3.306 -9.310 1.00 . A A . 16 ALA HB1 1 1
7 10140 1 1 23 ALA HB2 H 14.089 -2.013 -8.592 1.00 . A A . 16 ALA HB2 1 1
7 10141 1 1 23 ALA HB3 H 14.037 -2.288 -10.334 1.00 . A A . 16 ALA HB3 1 1
7 10142 1 1 23 ALA N N 11.927 -3.134 -8.336 1.00 . A A . 16 ALA N 1 1
7 10143 1 1 23 ALA O O 13.921 -5.933 -9.244 1.00 . A A . 16 ALA O 1 1
7 10144 1 1 24 ARG C C 12.695 -7.342 -6.468 1.00 . A A . 17 ARG C 1 1
7 10145 1 1 24 ARG CA C 13.803 -6.293 -6.504 1.00 . A A . 17 ARG CA 1 1
7 10146 1 1 24 ARG CB C 14.198 -5.918 -5.075 1.00 . A A . 17 ARG CB 1 1
7 10147 1 1 24 ARG CD C 15.964 -4.863 -3.656 1.00 . A A . 17 ARG CD 1 1
7 10148 1 1 24 ARG CG C 15.588 -5.275 -5.080 1.00 . A A . 17 ARG CG 1 1
7 10149 1 1 24 ARG CZ C 17.725 -5.425 -2.080 1.00 . A A . 17 ARG CZ 1 1
7 10150 1 1 24 ARG H H 12.977 -4.355 -6.726 1.00 . A A . 17 ARG H 1 1
7 10151 1 1 24 ARG HA H 14.664 -6.709 -7.007 1.00 . A A . 17 ARG HA 1 1
7 10152 1 1 24 ARG HB2 H 13.479 -5.217 -4.676 1.00 . A A . 17 ARG HB2 1 1
7 10153 1 1 24 ARG HB3 H 14.216 -6.805 -4.461 1.00 . A A . 17 ARG HB3 1 1
7 10154 1 1 24 ARG HD2 H 15.920 -3.788 -3.570 1.00 . A A . 17 ARG HD2 1 1
7 10155 1 1 24 ARG HD3 H 15.266 -5.304 -2.959 1.00 . A A . 17 ARG HD3 1 1
7 10156 1 1 24 ARG HE H 17.930 -5.542 -4.067 1.00 . A A . 17 ARG HE 1 1
7 10157 1 1 24 ARG HG2 H 16.311 -5.985 -5.453 1.00 . A A . 17 ARG HG2 1 1
7 10158 1 1 24 ARG HG3 H 15.579 -4.402 -5.715 1.00 . A A . 17 ARG HG3 1 1
7 10159 1 1 24 ARG HH11 H 15.987 -4.809 -1.299 1.00 . A A . 17 ARG HH11 1 1
7 10160 1 1 24 ARG HH12 H 17.223 -5.205 -0.153 1.00 . A A . 17 ARG HH12 1 1
7 10161 1 1 24 ARG HH21 H 19.557 -6.066 -2.570 1.00 . A A . 17 ARG HH21 1 1
7 10162 1 1 24 ARG HH22 H 19.245 -5.918 -0.873 1.00 . A A . 17 ARG HH22 1 1
7 10163 1 1 24 ARG N N 13.359 -5.108 -7.225 1.00 . A A . 17 ARG N 1 1
7 10164 1 1 24 ARG NE N 17.314 -5.314 -3.339 1.00 . A A . 17 ARG NE 1 1
7 10165 1 1 24 ARG NH1 N 16.916 -5.123 -1.101 1.00 . A A . 17 ARG NH1 1 1
7 10166 1 1 24 ARG NH2 N 18.937 -5.834 -1.821 1.00 . A A . 17 ARG NH2 1 1
7 10167 1 1 24 ARG O O 12.956 -8.540 -6.579 1.00 . A A . 17 ARG O 1 1
7 10168 1 1 25 GLY C C 9.508 -7.579 -4.989 1.00 . A A . 18 GLY C 1 1
7 10169 1 1 25 GLY CA C 10.317 -7.788 -6.264 1.00 . A A . 18 GLY CA 1 1
7 10170 1 1 25 GLY H H 11.310 -5.916 -6.231 1.00 . A A . 18 GLY H 1 1
7 10171 1 1 25 GLY HA2 H 9.684 -7.609 -7.121 1.00 . A A . 18 GLY HA2 1 1
7 10172 1 1 25 GLY HA3 H 10.672 -8.807 -6.293 1.00 . A A . 18 GLY HA3 1 1
7 10173 1 1 25 GLY N N 11.458 -6.881 -6.314 1.00 . A A . 18 GLY N 1 1
7 10174 1 1 25 GLY O O 8.900 -8.514 -4.469 1.00 . A A . 18 GLY O 1 1
7 10175 1 1 26 ALA C C 7.292 -6.373 -3.436 1.00 . A A . 19 ALA C 1 1
7 10176 1 1 26 ALA CA C 8.768 -6.025 -3.274 1.00 . A A . 19 ALA CA 1 1
7 10177 1 1 26 ALA CB C 8.913 -4.537 -2.956 1.00 . A A . 19 ALA CB 1 1
7 10178 1 1 26 ALA H H 10.010 -5.642 -4.949 1.00 . A A . 19 ALA H 1 1
7 10179 1 1 26 ALA HA H 9.176 -6.599 -2.455 1.00 . A A . 19 ALA HA 1 1
7 10180 1 1 26 ALA HB1 H 9.356 -4.029 -3.801 1.00 . A A . 19 ALA HB1 1 1
7 10181 1 1 26 ALA HB2 H 9.547 -4.413 -2.090 1.00 . A A . 19 ALA HB2 1 1
7 10182 1 1 26 ALA HB3 H 7.940 -4.115 -2.752 1.00 . A A . 19 ALA HB3 1 1
7 10183 1 1 26 ALA N N 9.506 -6.347 -4.491 1.00 . A A . 19 ALA N 1 1
7 10184 1 1 26 ALA O O 6.854 -6.776 -4.514 1.00 . A A . 19 ALA O 1 1
7 10185 1 1 27 LYS C C 4.282 -5.267 -2.099 1.00 . A A . 20 LYS C 1 1
7 10186 1 1 27 LYS CA C 5.103 -6.519 -2.399 1.00 . A A . 20 LYS CA 1 1
7 10187 1 1 27 LYS CB C 4.767 -7.607 -1.368 1.00 . A A . 20 LYS CB 1 1
7 10188 1 1 27 LYS CD C 3.754 -9.883 -1.219 1.00 . A A . 20 LYS CD 1 1
7 10189 1 1 27 LYS CE C 3.408 -11.139 -2.022 1.00 . A A . 20 LYS CE 1 1
7 10190 1 1 27 LYS CG C 4.674 -8.982 -2.042 1.00 . A A . 20 LYS CG 1 1
7 10191 1 1 27 LYS H H 6.931 -5.892 -1.526 1.00 . A A . 20 LYS H 1 1
7 10192 1 1 27 LYS HA H 4.849 -6.872 -3.385 1.00 . A A . 20 LYS HA 1 1
7 10193 1 1 27 LYS HB2 H 5.541 -7.635 -0.613 1.00 . A A . 20 LYS HB2 1 1
7 10194 1 1 27 LYS HB3 H 3.822 -7.376 -0.900 1.00 . A A . 20 LYS HB3 1 1
7 10195 1 1 27 LYS HD2 H 4.253 -10.166 -0.304 1.00 . A A . 20 LYS HD2 1 1
7 10196 1 1 27 LYS HD3 H 2.845 -9.350 -0.982 1.00 . A A . 20 LYS HD3 1 1
7 10197 1 1 27 LYS HE2 H 2.336 -11.222 -2.117 1.00 . A A . 20 LYS HE2 1 1
7 10198 1 1 27 LYS HE3 H 3.850 -11.071 -3.006 1.00 . A A . 20 LYS HE3 1 1
7 10199 1 1 27 LYS HG2 H 4.271 -8.877 -3.039 1.00 . A A . 20 LYS HG2 1 1
7 10200 1 1 27 LYS HG3 H 5.657 -9.427 -2.092 1.00 . A A . 20 LYS HG3 1 1
7 10201 1 1 27 LYS HZ1 H 3.432 -13.187 -1.645 1.00 . A A . 20 LYS HZ1 1 1
7 10202 1 1 27 LYS HZ2 H 3.806 -12.227 -0.292 1.00 . A A . 20 LYS HZ2 1 1
7 10203 1 1 27 LYS HZ3 H 4.953 -12.444 -1.527 1.00 . A A . 20 LYS HZ3 1 1
7 10204 1 1 27 LYS N N 6.529 -6.216 -2.359 1.00 . A A . 20 LYS N 1 1
7 10205 1 1 27 LYS NZ N 3.939 -12.339 -1.319 1.00 . A A . 20 LYS NZ 1 1
7 10206 1 1 27 LYS O O 4.081 -4.909 -0.939 1.00 . A A . 20 LYS O 1 1
7 10207 1 1 28 LEU C C 1.523 -3.781 -2.873 1.00 . A A . 21 LEU C 1 1
7 10208 1 1 28 LEU CA C 2.995 -3.409 -2.989 1.00 . A A . 21 LEU CA 1 1
7 10209 1 1 28 LEU CB C 3.196 -2.474 -4.182 1.00 . A A . 21 LEU CB 1 1
7 10210 1 1 28 LEU CD1 C 5.522 -2.726 -5.056 1.00 . A A . 21 LEU CD1 1 1
7 10211 1 1 28 LEU CD2 C 4.586 -0.449 -4.638 1.00 . A A . 21 LEU CD2 1 1
7 10212 1 1 28 LEU CG C 4.612 -1.898 -4.148 1.00 . A A . 21 LEU CG 1 1
7 10213 1 1 28 LEU H H 3.990 -4.949 -4.055 1.00 . A A . 21 LEU H 1 1
7 10214 1 1 28 LEU HA H 3.302 -2.899 -2.088 1.00 . A A . 21 LEU HA 1 1
7 10215 1 1 28 LEU HB2 H 3.052 -3.025 -5.100 1.00 . A A . 21 LEU HB2 1 1
7 10216 1 1 28 LEU HB3 H 2.481 -1.667 -4.132 1.00 . A A . 21 LEU HB3 1 1
7 10217 1 1 28 LEU HD11 H 5.437 -3.770 -4.796 1.00 . A A . 21 LEU HD11 1 1
7 10218 1 1 28 LEU HD12 H 6.545 -2.405 -4.929 1.00 . A A . 21 LEU HD12 1 1
7 10219 1 1 28 LEU HD13 H 5.225 -2.586 -6.085 1.00 . A A . 21 LEU HD13 1 1
7 10220 1 1 28 LEU HD21 H 3.812 0.094 -4.116 1.00 . A A . 21 LEU HD21 1 1
7 10221 1 1 28 LEU HD22 H 4.384 -0.432 -5.699 1.00 . A A . 21 LEU HD22 1 1
7 10222 1 1 28 LEU HD23 H 5.542 0.014 -4.446 1.00 . A A . 21 LEU HD23 1 1
7 10223 1 1 28 LEU HG H 4.989 -1.931 -3.135 1.00 . A A . 21 LEU HG 1 1
7 10224 1 1 28 LEU N N 3.803 -4.614 -3.152 1.00 . A A . 21 LEU N 1 1
7 10225 1 1 28 LEU O O 0.987 -4.494 -3.721 1.00 . A A . 21 LEU O 1 1
7 10226 1 1 29 ILE C C -1.336 -2.359 -1.292 1.00 . A A . 22 ILE C 1 1
7 10227 1 1 29 ILE CA C -0.535 -3.613 -1.609 1.00 . A A . 22 ILE CA 1 1
7 10228 1 1 29 ILE CB C -0.694 -4.598 -0.453 1.00 . A A . 22 ILE CB 1 1
7 10229 1 1 29 ILE CD1 C 0.347 -6.518 0.750 1.00 . A A . 22 ILE CD1 1 1
7 10230 1 1 29 ILE CG1 C 0.424 -5.641 -0.500 1.00 . A A . 22 ILE CG1 1 1
7 10231 1 1 29 ILE CG2 C -2.049 -5.299 -0.564 1.00 . A A . 22 ILE CG2 1 1
7 10232 1 1 29 ILE H H 1.349 -2.748 -1.166 1.00 . A A . 22 ILE H 1 1
7 10233 1 1 29 ILE HA H -0.931 -4.065 -2.506 1.00 . A A . 22 ILE HA 1 1
7 10234 1 1 29 ILE HB H -0.647 -4.057 0.483 1.00 . A A . 22 ILE HB 1 1
7 10235 1 1 29 ILE HD11 H -0.270 -6.033 1.494 1.00 . A A . 22 ILE HD11 1 1
7 10236 1 1 29 ILE HD12 H 1.340 -6.667 1.148 1.00 . A A . 22 ILE HD12 1 1
7 10237 1 1 29 ILE HD13 H -0.085 -7.475 0.494 1.00 . A A . 22 ILE HD13 1 1
7 10238 1 1 29 ILE HG12 H 0.308 -6.254 -1.382 1.00 . A A . 22 ILE HG12 1 1
7 10239 1 1 29 ILE HG13 H 1.381 -5.143 -0.530 1.00 . A A . 22 ILE HG13 1 1
7 10240 1 1 29 ILE HG21 H -2.830 -4.559 -0.670 1.00 . A A . 22 ILE HG21 1 1
7 10241 1 1 29 ILE HG22 H -2.227 -5.883 0.325 1.00 . A A . 22 ILE HG22 1 1
7 10242 1 1 29 ILE HG23 H -2.050 -5.947 -1.428 1.00 . A A . 22 ILE HG23 1 1
7 10243 1 1 29 ILE N N 0.874 -3.306 -1.817 1.00 . A A . 22 ILE N 1 1
7 10244 1 1 29 ILE O O -0.884 -1.490 -0.547 1.00 . A A . 22 ILE O 1 1
7 10245 1 1 30 ASP C C -4.442 -1.538 -0.528 1.00 . A A . 23 ASP C 1 1
7 10246 1 1 30 ASP CA C -3.420 -1.156 -1.592 1.00 . A A . 23 ASP CA 1 1
7 10247 1 1 30 ASP CB C -4.141 -0.748 -2.876 1.00 . A A . 23 ASP CB 1 1
7 10248 1 1 30 ASP CG C -4.959 0.516 -2.635 1.00 . A A . 23 ASP CG 1 1
7 10249 1 1 30 ASP H H -2.854 -3.024 -2.411 1.00 . A A . 23 ASP H 1 1
7 10250 1 1 30 ASP HA H -2.831 -0.325 -1.235 1.00 . A A . 23 ASP HA 1 1
7 10251 1 1 30 ASP HB2 H -3.412 -0.562 -3.651 1.00 . A A . 23 ASP HB2 1 1
7 10252 1 1 30 ASP HB3 H -4.798 -1.546 -3.188 1.00 . A A . 23 ASP HB3 1 1
7 10253 1 1 30 ASP N N -2.542 -2.289 -1.842 1.00 . A A . 23 ASP N 1 1
7 10254 1 1 30 ASP O O -4.832 -2.700 -0.425 1.00 . A A . 23 ASP O 1 1
7 10255 1 1 30 ASP OD1 O -4.912 1.025 -1.528 1.00 . A A . 23 ASP OD1 1 1
7 10256 1 1 30 ASP OD2 O -5.618 0.957 -3.562 1.00 . A A . 23 ASP OD2 1 1
7 10257 1 1 31 ILE C C -6.711 0.404 1.568 1.00 . A A . 24 ILE C 1 1
7 10258 1 1 31 ILE CA C -5.851 -0.832 1.304 1.00 . A A . 24 ILE CA 1 1
7 10259 1 1 31 ILE CB C -5.154 -1.322 2.588 1.00 . A A . 24 ILE CB 1 1
7 10260 1 1 31 ILE CD1 C -3.608 0.637 2.234 1.00 . A A . 24 ILE CD1 1 1
7 10261 1 1 31 ILE CG1 C -4.363 -0.196 3.273 1.00 . A A . 24 ILE CG1 1 1
7 10262 1 1 31 ILE CG2 C -4.189 -2.456 2.237 1.00 . A A . 24 ILE CG2 1 1
7 10263 1 1 31 ILE H H -4.536 0.347 0.132 1.00 . A A . 24 ILE H 1 1
7 10264 1 1 31 ILE HA H -6.502 -1.621 0.953 1.00 . A A . 24 ILE HA 1 1
7 10265 1 1 31 ILE HB H -5.900 -1.701 3.270 1.00 . A A . 24 ILE HB 1 1
7 10266 1 1 31 ILE HD11 H -3.108 -0.020 1.539 1.00 . A A . 24 ILE HD11 1 1
7 10267 1 1 31 ILE HD12 H -2.877 1.253 2.734 1.00 . A A . 24 ILE HD12 1 1
7 10268 1 1 31 ILE HD13 H -4.302 1.266 1.701 1.00 . A A . 24 ILE HD13 1 1
7 10269 1 1 31 ILE HG12 H -5.039 0.438 3.825 1.00 . A A . 24 ILE HG12 1 1
7 10270 1 1 31 ILE HG13 H -3.651 -0.634 3.956 1.00 . A A . 24 ILE HG13 1 1
7 10271 1 1 31 ILE HG21 H -3.399 -2.075 1.607 1.00 . A A . 24 ILE HG21 1 1
7 10272 1 1 31 ILE HG22 H -4.724 -3.235 1.713 1.00 . A A . 24 ILE HG22 1 1
7 10273 1 1 31 ILE HG23 H -3.763 -2.858 3.143 1.00 . A A . 24 ILE HG23 1 1
7 10274 1 1 31 ILE N N -4.874 -0.562 0.259 1.00 . A A . 24 ILE N 1 1
7 10275 1 1 31 ILE O O -6.378 1.262 2.383 1.00 . A A . 24 ILE O 1 1
7 10276 1 1 32 ARG C C -10.049 1.295 0.248 1.00 . A A . 25 ARG C 1 1
7 10277 1 1 32 ARG CA C -8.745 1.602 0.979 1.00 . A A . 25 ARG CA 1 1
7 10278 1 1 32 ARG CB C -8.106 2.863 0.395 1.00 . A A . 25 ARG CB 1 1
7 10279 1 1 32 ARG CD C -7.236 3.935 -1.686 1.00 . A A . 25 ARG CD 1 1
7 10280 1 1 32 ARG CG C -7.830 2.656 -1.096 1.00 . A A . 25 ARG CG 1 1
7 10281 1 1 32 ARG CZ C -4.981 3.442 -2.436 1.00 . A A . 25 ARG CZ 1 1
7 10282 1 1 32 ARG H H -8.026 -0.234 0.215 1.00 . A A . 25 ARG H 1 1
7 10283 1 1 32 ARG HA H -8.958 1.769 2.023 1.00 . A A . 25 ARG HA 1 1
7 10284 1 1 32 ARG HB2 H -8.774 3.700 0.525 1.00 . A A . 25 ARG HB2 1 1
7 10285 1 1 32 ARG HB3 H -7.175 3.064 0.904 1.00 . A A . 25 ARG HB3 1 1
7 10286 1 1 32 ARG HD2 H -8.026 4.534 -2.111 1.00 . A A . 25 ARG HD2 1 1
7 10287 1 1 32 ARG HD3 H -6.747 4.494 -0.902 1.00 . A A . 25 ARG HD3 1 1
7 10288 1 1 32 ARG HE H -6.569 3.515 -3.654 1.00 . A A . 25 ARG HE 1 1
7 10289 1 1 32 ARG HG2 H -7.132 1.841 -1.223 1.00 . A A . 25 ARG HG2 1 1
7 10290 1 1 32 ARG HG3 H -8.752 2.422 -1.605 1.00 . A A . 25 ARG HG3 1 1
7 10291 1 1 32 ARG HH11 H -5.223 3.784 -0.479 1.00 . A A . 25 ARG HH11 1 1
7 10292 1 1 32 ARG HH12 H -3.603 3.439 -0.985 1.00 . A A . 25 ARG HH12 1 1
7 10293 1 1 32 ARG HH21 H -4.445 3.063 -4.328 1.00 . A A . 25 ARG HH21 1 1
7 10294 1 1 32 ARG HH22 H -3.162 3.030 -3.165 1.00 . A A . 25 ARG HH22 1 1
7 10295 1 1 32 ARG N N -7.823 0.480 0.851 1.00 . A A . 25 ARG N 1 1
7 10296 1 1 32 ARG NE N -6.268 3.610 -2.726 1.00 . A A . 25 ARG NE 1 1
7 10297 1 1 32 ARG NH1 N -4.570 3.564 -1.204 1.00 . A A . 25 ARG NH1 1 1
7 10298 1 1 32 ARG NH2 N -4.130 3.156 -3.384 1.00 . A A . 25 ARG NH2 1 1
7 10299 1 1 32 ARG O O -10.510 0.154 0.238 1.00 . A A . 25 ARG O 1 1
7 10300 1 1 33 ASP C C -11.595 1.940 -2.590 1.00 . A A . 26 ASP C 1 1
7 10301 1 1 33 ASP CA C -11.882 2.129 -1.105 1.00 . A A . 26 ASP CA 1 1
7 10302 1 1 33 ASP CB C -12.794 3.342 -0.909 1.00 . A A . 26 ASP CB 1 1
7 10303 1 1 33 ASP CG C -12.472 4.024 0.416 1.00 . A A . 26 ASP CG 1 1
7 10304 1 1 33 ASP H H -10.225 3.201 -0.336 1.00 . A A . 26 ASP H 1 1
7 10305 1 1 33 ASP HA H -12.384 1.249 -0.729 1.00 . A A . 26 ASP HA 1 1
7 10306 1 1 33 ASP HB2 H -12.641 4.039 -1.719 1.00 . A A . 26 ASP HB2 1 1
7 10307 1 1 33 ASP HB3 H -13.824 3.017 -0.904 1.00 . A A . 26 ASP HB3 1 1
7 10308 1 1 33 ASP N N -10.636 2.314 -0.370 1.00 . A A . 26 ASP N 1 1
7 10309 1 1 33 ASP O O -11.230 2.887 -3.286 1.00 . A A . 26 ASP O 1 1
7 10310 1 1 33 ASP OD1 O -11.611 4.889 0.421 1.00 . A A . 26 ASP OD1 1 1
7 10311 1 1 33 ASP OD2 O -13.095 3.675 1.405 1.00 . A A . 26 ASP OD2 1 1
7 10312 1 1 34 ALA C C -12.042 1.542 -5.357 1.00 . A A . 27 ALA C 1 1
7 10313 1 1 34 ALA CA C -11.509 0.419 -4.477 1.00 . A A . 27 ALA CA 1 1
7 10314 1 1 34 ALA CB C -12.174 -0.902 -4.866 1.00 . A A . 27 ALA CB 1 1
7 10315 1 1 34 ALA H H -12.048 -0.007 -2.471 1.00 . A A . 27 ALA H 1 1
7 10316 1 1 34 ALA HA H -10.443 0.330 -4.631 1.00 . A A . 27 ALA HA 1 1
7 10317 1 1 34 ALA HB1 H -13.230 -0.741 -5.021 1.00 . A A . 27 ALA HB1 1 1
7 10318 1 1 34 ALA HB2 H -12.032 -1.623 -4.075 1.00 . A A . 27 ALA HB2 1 1
7 10319 1 1 34 ALA HB3 H -11.729 -1.274 -5.777 1.00 . A A . 27 ALA HB3 1 1
7 10320 1 1 34 ALA N N -11.758 0.712 -3.070 1.00 . A A . 27 ALA N 1 1
7 10321 1 1 34 ALA O O -11.544 1.767 -6.459 1.00 . A A . 27 ALA O 1 1
7 10322 1 1 35 ASP C C -12.563 4.384 -5.950 1.00 . A A . 28 ASP C 1 1
7 10323 1 1 35 ASP CA C -13.635 3.354 -5.616 1.00 . A A . 28 ASP CA 1 1
7 10324 1 1 35 ASP CB C -14.747 4.016 -4.800 1.00 . A A . 28 ASP CB 1 1
7 10325 1 1 35 ASP CG C -15.390 5.138 -5.609 1.00 . A A . 28 ASP CG 1 1
7 10326 1 1 35 ASP H H -13.408 2.031 -3.976 1.00 . A A . 28 ASP H 1 1
7 10327 1 1 35 ASP HA H -14.054 2.971 -6.534 1.00 . A A . 28 ASP HA 1 1
7 10328 1 1 35 ASP HB2 H -15.496 3.279 -4.551 1.00 . A A . 28 ASP HB2 1 1
7 10329 1 1 35 ASP HB3 H -14.330 4.425 -3.892 1.00 . A A . 28 ASP HB3 1 1
7 10330 1 1 35 ASP N N -13.052 2.251 -4.862 1.00 . A A . 28 ASP N 1 1
7 10331 1 1 35 ASP O O -12.556 4.962 -7.037 1.00 . A A . 28 ASP O 1 1
7 10332 1 1 35 ASP OD1 O -14.707 5.706 -6.445 1.00 . A A . 28 ASP OD1 1 1
7 10333 1 1 35 ASP OD2 O -16.556 5.414 -5.379 1.00 . A A . 28 ASP OD2 1 1
7 10334 1 1 36 GLU C C -9.451 4.933 -6.019 1.00 . A A . 29 GLU C 1 1
7 10335 1 1 36 GLU CA C -10.574 5.562 -5.199 1.00 . A A . 29 GLU CA 1 1
7 10336 1 1 36 GLU CB C -10.025 6.009 -3.840 1.00 . A A . 29 GLU CB 1 1
7 10337 1 1 36 GLU CD C -10.185 7.995 -2.324 1.00 . A A . 29 GLU CD 1 1
7 10338 1 1 36 GLU CG C -10.973 7.030 -3.202 1.00 . A A . 29 GLU CG 1 1
7 10339 1 1 36 GLU H H -11.712 4.111 -4.159 1.00 . A A . 29 GLU H 1 1
7 10340 1 1 36 GLU HA H -10.954 6.422 -5.727 1.00 . A A . 29 GLU HA 1 1
7 10341 1 1 36 GLU HB2 H -9.936 5.150 -3.191 1.00 . A A . 29 GLU HB2 1 1
7 10342 1 1 36 GLU HB3 H -9.054 6.459 -3.973 1.00 . A A . 29 GLU HB3 1 1
7 10343 1 1 36 GLU HG2 H -11.482 7.585 -3.976 1.00 . A A . 29 GLU HG2 1 1
7 10344 1 1 36 GLU HG3 H -11.702 6.511 -2.596 1.00 . A A . 29 GLU HG3 1 1
7 10345 1 1 36 GLU N N -11.656 4.605 -5.004 1.00 . A A . 29 GLU N 1 1
7 10346 1 1 36 GLU O O -8.763 5.617 -6.777 1.00 . A A . 29 GLU O 1 1
7 10347 1 1 36 GLU OE1 O -9.936 7.655 -1.179 1.00 . A A . 29 GLU OE1 1 1
7 10348 1 1 36 GLU OE2 O -9.841 9.060 -2.809 1.00 . A A . 29 GLU OE2 1 1
7 10349 1 1 37 TYR C C -8.660 2.622 -8.014 1.00 . A A . 30 TYR C 1 1
7 10350 1 1 37 TYR CA C -8.227 2.908 -6.579 1.00 . A A . 30 TYR CA 1 1
7 10351 1 1 37 TYR CB C -7.918 1.591 -5.863 1.00 . A A . 30 TYR CB 1 1
7 10352 1 1 37 TYR CD1 C -5.419 1.860 -6.087 1.00 . A A . 30 TYR CD1 1 1
7 10353 1 1 37 TYR CD2 C -6.453 -0.181 -6.893 1.00 . A A . 30 TYR CD2 1 1
7 10354 1 1 37 TYR CE1 C -4.165 1.380 -6.483 1.00 . A A . 30 TYR CE1 1 1
7 10355 1 1 37 TYR CE2 C -5.199 -0.660 -7.288 1.00 . A A . 30 TYR CE2 1 1
7 10356 1 1 37 TYR CG C -6.564 1.079 -6.293 1.00 . A A . 30 TYR CG 1 1
7 10357 1 1 37 TYR CZ C -4.054 0.120 -7.084 1.00 . A A . 30 TYR CZ 1 1
7 10358 1 1 37 TYR H H -9.850 3.136 -5.233 1.00 . A A . 30 TYR H 1 1
7 10359 1 1 37 TYR HA H -7.335 3.513 -6.596 1.00 . A A . 30 TYR HA 1 1
7 10360 1 1 37 TYR HB2 H -7.918 1.755 -4.795 1.00 . A A . 30 TYR HB2 1 1
7 10361 1 1 37 TYR HB3 H -8.673 0.860 -6.114 1.00 . A A . 30 TYR HB3 1 1
7 10362 1 1 37 TYR HD1 H -5.503 2.831 -5.624 1.00 . A A . 30 TYR HD1 1 1
7 10363 1 1 37 TYR HD2 H -7.336 -0.783 -7.052 1.00 . A A . 30 TYR HD2 1 1
7 10364 1 1 37 TYR HE1 H -3.282 1.982 -6.327 1.00 . A A . 30 TYR HE1 1 1
7 10365 1 1 37 TYR HE2 H -5.113 -1.632 -7.751 1.00 . A A . 30 TYR HE2 1 1
7 10366 1 1 37 TYR HH H -2.571 -1.064 -6.877 1.00 . A A . 30 TYR HH 1 1
7 10367 1 1 37 TYR N N -9.272 3.626 -5.856 1.00 . A A . 30 TYR N 1 1
7 10368 1 1 37 TYR O O -7.832 2.586 -8.925 1.00 . A A . 30 TYR O 1 1
7 10369 1 1 37 TYR OH O -2.818 -0.353 -7.473 1.00 . A A . 30 TYR OH 1 1
7 10370 1 1 38 LEU C C -10.174 3.301 -10.487 1.00 . A A . 31 LEU C 1 1
7 10371 1 1 38 LEU CA C -10.482 2.142 -9.545 1.00 . A A . 31 LEU CA 1 1
7 10372 1 1 38 LEU CB C -11.996 1.917 -9.484 1.00 . A A . 31 LEU CB 1 1
7 10373 1 1 38 LEU CD1 C -12.277 -0.274 -10.652 1.00 . A A . 31 LEU CD1 1 1
7 10374 1 1 38 LEU CD2 C -13.941 1.552 -11.009 1.00 . A A . 31 LEU CD2 1 1
7 10375 1 1 38 LEU CG C -12.462 1.239 -10.775 1.00 . A A . 31 LEU CG 1 1
7 10376 1 1 38 LEU H H -10.575 2.463 -7.452 1.00 . A A . 31 LEU H 1 1
7 10377 1 1 38 LEU HA H -10.011 1.247 -9.925 1.00 . A A . 31 LEU HA 1 1
7 10378 1 1 38 LEU HB2 H -12.231 1.286 -8.640 1.00 . A A . 31 LEU HB2 1 1
7 10379 1 1 38 LEU HB3 H -12.497 2.866 -9.378 1.00 . A A . 31 LEU HB3 1 1
7 10380 1 1 38 LEU HD11 H -12.238 -0.714 -11.638 1.00 . A A . 31 LEU HD11 1 1
7 10381 1 1 38 LEU HD12 H -13.107 -0.695 -10.104 1.00 . A A . 31 LEU HD12 1 1
7 10382 1 1 38 LEU HD13 H -11.357 -0.484 -10.128 1.00 . A A . 31 LEU HD13 1 1
7 10383 1 1 38 LEU HD21 H -14.235 1.194 -11.985 1.00 . A A . 31 LEU HD21 1 1
7 10384 1 1 38 LEU HD22 H -14.096 2.620 -10.956 1.00 . A A . 31 LEU HD22 1 1
7 10385 1 1 38 LEU HD23 H -14.538 1.064 -10.253 1.00 . A A . 31 LEU HD23 1 1
7 10386 1 1 38 LEU HG H -11.877 1.606 -11.606 1.00 . A A . 31 LEU HG 1 1
7 10387 1 1 38 LEU N N -9.960 2.421 -8.212 1.00 . A A . 31 LEU N 1 1
7 10388 1 1 38 LEU O O -9.562 3.113 -11.538 1.00 . A A . 31 LEU O 1 1
7 10389 1 1 39 ARG C C -8.870 5.829 -11.209 1.00 . A A . 32 ARG C 1 1
7 10390 1 1 39 ARG CA C -10.359 5.682 -10.915 1.00 . A A . 32 ARG CA 1 1
7 10391 1 1 39 ARG CB C -10.863 6.929 -10.186 1.00 . A A . 32 ARG CB 1 1
7 10392 1 1 39 ARG CD C -12.875 8.389 -9.956 1.00 . A A . 32 ARG CD 1 1
7 10393 1 1 39 ARG CG C -12.391 6.966 -10.232 1.00 . A A . 32 ARG CG 1 1
7 10394 1 1 39 ARG CZ C -13.660 10.306 -11.223 1.00 . A A . 32 ARG CZ 1 1
7 10395 1 1 39 ARG H H -11.078 4.588 -9.250 1.00 . A A . 32 ARG H 1 1
7 10396 1 1 39 ARG HA H -10.893 5.582 -11.847 1.00 . A A . 32 ARG HA 1 1
7 10397 1 1 39 ARG HB2 H -10.532 6.902 -9.157 1.00 . A A . 32 ARG HB2 1 1
7 10398 1 1 39 ARG HB3 H -10.469 7.811 -10.667 1.00 . A A . 32 ARG HB3 1 1
7 10399 1 1 39 ARG HD2 H -13.716 8.356 -9.279 1.00 . A A . 32 ARG HD2 1 1
7 10400 1 1 39 ARG HD3 H -12.076 8.956 -9.503 1.00 . A A . 32 ARG HD3 1 1
7 10401 1 1 39 ARG HE H -13.286 8.513 -12.031 1.00 . A A . 32 ARG HE 1 1
7 10402 1 1 39 ARG HG2 H -12.728 6.652 -11.209 1.00 . A A . 32 ARG HG2 1 1
7 10403 1 1 39 ARG HG3 H -12.790 6.299 -9.482 1.00 . A A . 32 ARG HG3 1 1
7 10404 1 1 39 ARG HH11 H -13.375 10.586 -9.261 1.00 . A A . 32 ARG HH11 1 1
7 10405 1 1 39 ARG HH12 H -13.941 11.967 -10.141 1.00 . A A . 32 ARG HH12 1 1
7 10406 1 1 39 ARG HH21 H -14.028 10.319 -13.191 1.00 . A A . 32 ARG HH21 1 1
7 10407 1 1 39 ARG HH22 H -14.311 11.816 -12.366 1.00 . A A . 32 ARG HH22 1 1
7 10408 1 1 39 ARG N N -10.599 4.498 -10.099 1.00 . A A . 32 ARG N 1 1
7 10409 1 1 39 ARG NE N -13.285 9.031 -11.199 1.00 . A A . 32 ARG NE 1 1
7 10410 1 1 39 ARG NH1 N -13.658 11.008 -10.123 1.00 . A A . 32 ARG NH1 1 1
7 10411 1 1 39 ARG NH2 N -14.028 10.856 -12.347 1.00 . A A . 32 ARG NH2 1 1
7 10412 1 1 39 ARG O O -8.476 6.510 -12.155 1.00 . A A . 32 ARG O 1 1
7 10413 1 1 40 GLU C C -5.934 4.109 -9.783 1.00 . A A . 33 GLU C 1 1
7 10414 1 1 40 GLU CA C -6.602 5.235 -10.563 1.00 . A A . 33 GLU CA 1 1
7 10415 1 1 40 GLU CB C -6.068 6.585 -10.077 1.00 . A A . 33 GLU CB 1 1
7 10416 1 1 40 GLU CD C -4.078 8.103 -10.096 1.00 . A A . 33 GLU CD 1 1
7 10417 1 1 40 GLU CG C -4.695 6.846 -10.699 1.00 . A A . 33 GLU CG 1 1
7 10418 1 1 40 GLU H H -8.423 4.650 -9.655 1.00 . A A . 33 GLU H 1 1
7 10419 1 1 40 GLU HA H -6.369 5.124 -11.612 1.00 . A A . 33 GLU HA 1 1
7 10420 1 1 40 GLU HB2 H -6.752 7.369 -10.371 1.00 . A A . 33 GLU HB2 1 1
7 10421 1 1 40 GLU HB3 H -5.978 6.571 -9.002 1.00 . A A . 33 GLU HB3 1 1
7 10422 1 1 40 GLU HG2 H -4.049 6.002 -10.507 1.00 . A A . 33 GLU HG2 1 1
7 10423 1 1 40 GLU HG3 H -4.804 6.979 -11.765 1.00 . A A . 33 GLU HG3 1 1
7 10424 1 1 40 GLU N N -8.049 5.179 -10.390 1.00 . A A . 33 GLU N 1 1
7 10425 1 1 40 GLU O O -6.076 4.019 -8.564 1.00 . A A . 33 GLU O 1 1
7 10426 1 1 40 GLU OE1 O -4.634 9.169 -10.301 1.00 . A A . 33 GLU OE1 1 1
7 10427 1 1 40 GLU OE2 O -3.058 7.981 -9.436 1.00 . A A . 33 GLU OE2 1 1
7 10428 1 1 41 HIS C C -3.122 1.960 -10.414 1.00 . A A . 34 HIS C 1 1
7 10429 1 1 41 HIS CA C -4.523 2.138 -9.841 1.00 . A A . 34 HIS CA 1 1
7 10430 1 1 41 HIS CB C -5.326 0.847 -10.027 1.00 . A A . 34 HIS CB 1 1
7 10431 1 1 41 HIS CD2 C -6.465 1.092 -12.383 1.00 . A A . 34 HIS CD2 1 1
7 10432 1 1 41 HIS CE1 C -5.206 -0.284 -13.485 1.00 . A A . 34 HIS CE1 1 1
7 10433 1 1 41 HIS CG C -5.546 0.595 -11.493 1.00 . A A . 34 HIS CG 1 1
7 10434 1 1 41 HIS H H -5.122 3.369 -11.460 1.00 . A A . 34 HIS H 1 1
7 10435 1 1 41 HIS HA H -4.443 2.346 -8.784 1.00 . A A . 34 HIS HA 1 1
7 10436 1 1 41 HIS HB2 H -4.780 0.020 -9.599 1.00 . A A . 34 HIS HB2 1 1
7 10437 1 1 41 HIS HB3 H -6.281 0.943 -9.532 1.00 . A A . 34 HIS HB3 1 1
7 10438 1 1 41 HIS HD1 H -4.001 -0.804 -11.870 1.00 . A A . 34 HIS HD1 1 1
7 10439 1 1 41 HIS HD2 H -7.240 1.807 -12.143 1.00 . A A . 34 HIS HD2 1 1
7 10440 1 1 41 HIS HE1 H -4.778 -0.877 -14.279 1.00 . A A . 34 HIS HE1 1 1
7 10441 1 1 41 HIS N N -5.204 3.251 -10.489 1.00 . A A . 34 HIS N 1 1
7 10442 1 1 41 HIS ND1 N -4.753 -0.281 -12.218 1.00 . A A . 34 HIS ND1 1 1
7 10443 1 1 41 HIS NE2 N -6.249 0.536 -13.640 1.00 . A A . 34 HIS NE2 1 1
7 10444 1 1 41 HIS O O -2.820 2.446 -11.504 1.00 . A A . 34 HIS O 1 1
7 10445 1 1 42 ILE C C -0.761 -0.355 -10.738 1.00 . A A . 35 ILE C 1 1
7 10446 1 1 42 ILE CA C -0.897 1.036 -10.112 1.00 . A A . 35 ILE CA 1 1
7 10447 1 1 42 ILE CB C 0.056 1.157 -8.923 1.00 . A A . 35 ILE CB 1 1
7 10448 1 1 42 ILE CD1 C 0.693 2.566 -6.958 1.00 . A A . 35 ILE CD1 1 1
7 10449 1 1 42 ILE CG1 C -0.275 2.427 -8.133 1.00 . A A . 35 ILE CG1 1 1
7 10450 1 1 42 ILE CG2 C 1.497 1.234 -9.429 1.00 . A A . 35 ILE CG2 1 1
7 10451 1 1 42 ILE H H -2.562 0.906 -8.808 1.00 . A A . 35 ILE H 1 1
7 10452 1 1 42 ILE HA H -0.639 1.786 -10.840 1.00 . A A . 35 ILE HA 1 1
7 10453 1 1 42 ILE HB H -0.055 0.293 -8.283 1.00 . A A . 35 ILE HB 1 1
7 10454 1 1 42 ILE HD11 H 1.645 2.931 -7.318 1.00 . A A . 35 ILE HD11 1 1
7 10455 1 1 42 ILE HD12 H 0.831 1.603 -6.488 1.00 . A A . 35 ILE HD12 1 1
7 10456 1 1 42 ILE HD13 H 0.289 3.263 -6.239 1.00 . A A . 35 ILE HD13 1 1
7 10457 1 1 42 ILE HG12 H -0.184 3.287 -8.781 1.00 . A A . 35 ILE HG12 1 1
7 10458 1 1 42 ILE HG13 H -1.286 2.364 -7.759 1.00 . A A . 35 ILE HG13 1 1
7 10459 1 1 42 ILE HG21 H 2.158 1.451 -8.604 1.00 . A A . 35 ILE HG21 1 1
7 10460 1 1 42 ILE HG22 H 1.577 2.015 -10.170 1.00 . A A . 35 ILE HG22 1 1
7 10461 1 1 42 ILE HG23 H 1.774 0.288 -9.872 1.00 . A A . 35 ILE HG23 1 1
7 10462 1 1 42 ILE N N -2.267 1.266 -9.670 1.00 . A A . 35 ILE N 1 1
7 10463 1 1 42 ILE O O -1.151 -1.352 -10.131 1.00 . A A . 35 ILE O 1 1
7 10464 1 1 43 PRO C C 1.156 -2.524 -12.082 1.00 . A A . 36 PRO C 1 1
7 10465 1 1 43 PRO CA C -0.035 -1.748 -12.628 1.00 . A A . 36 PRO CA 1 1
7 10466 1 1 43 PRO CB C 0.197 -1.341 -14.079 1.00 . A A . 36 PRO CB 1 1
7 10467 1 1 43 PRO CD C 0.280 0.679 -12.741 1.00 . A A . 36 PRO CD 1 1
7 10468 1 1 43 PRO CG C 0.822 0.012 -14.008 1.00 . A A . 36 PRO CG 1 1
7 10469 1 1 43 PRO HA H -0.930 -2.341 -12.555 1.00 . A A . 36 PRO HA 1 1
7 10470 1 1 43 PRO HB2 H 0.863 -2.042 -14.564 1.00 . A A . 36 PRO HB2 1 1
7 10471 1 1 43 PRO HB3 H -0.742 -1.287 -14.603 1.00 . A A . 36 PRO HB3 1 1
7 10472 1 1 43 PRO HD2 H 1.070 1.204 -12.223 1.00 . A A . 36 PRO HD2 1 1
7 10473 1 1 43 PRO HD3 H -0.529 1.351 -12.983 1.00 . A A . 36 PRO HD3 1 1
7 10474 1 1 43 PRO HG2 H 1.898 -0.081 -13.951 1.00 . A A . 36 PRO HG2 1 1
7 10475 1 1 43 PRO HG3 H 0.544 0.596 -14.871 1.00 . A A . 36 PRO HG3 1 1
7 10476 1 1 43 PRO N N -0.218 -0.445 -11.928 1.00 . A A . 36 PRO N 1 1
7 10477 1 1 43 PRO O O 1.706 -3.401 -12.749 1.00 . A A . 36 PRO O 1 1
7 10478 1 1 44 GLU C C 2.394 -3.036 -8.729 1.00 . A A . 37 GLU C 1 1
7 10479 1 1 44 GLU CA C 2.672 -2.843 -10.215 1.00 . A A . 37 GLU CA 1 1
7 10480 1 1 44 GLU CB C 3.937 -2.001 -10.390 1.00 . A A . 37 GLU CB 1 1
7 10481 1 1 44 GLU CD C 5.518 -1.098 -12.105 1.00 . A A . 37 GLU CD 1 1
7 10482 1 1 44 GLU CG C 4.116 -1.649 -11.868 1.00 . A A . 37 GLU CG 1 1
7 10483 1 1 44 GLU H H 1.059 -1.478 -10.394 1.00 . A A . 37 GLU H 1 1
7 10484 1 1 44 GLU HA H 2.829 -3.808 -10.673 1.00 . A A . 37 GLU HA 1 1
7 10485 1 1 44 GLU HB2 H 3.847 -1.093 -9.811 1.00 . A A . 37 GLU HB2 1 1
7 10486 1 1 44 GLU HB3 H 4.793 -2.563 -10.049 1.00 . A A . 37 GLU HB3 1 1
7 10487 1 1 44 GLU HG2 H 3.974 -2.537 -12.468 1.00 . A A . 37 GLU HG2 1 1
7 10488 1 1 44 GLU HG3 H 3.387 -0.906 -12.150 1.00 . A A . 37 GLU HG3 1 1
7 10489 1 1 44 GLU N N 1.544 -2.186 -10.865 1.00 . A A . 37 GLU N 1 1
7 10490 1 1 44 GLU O O 3.318 -3.101 -7.918 1.00 . A A . 37 GLU O 1 1
7 10491 1 1 44 GLU OE1 O 6.406 -1.889 -12.377 1.00 . A A . 37 GLU OE1 1 1
7 10492 1 1 44 GLU OE2 O 5.683 0.107 -12.013 1.00 . A A . 37 GLU OE2 1 1
7 10493 1 1 45 ALA C C -0.552 -4.123 -6.882 1.00 . A A . 38 ALA C 1 1
7 10494 1 1 45 ALA CA C 0.729 -3.304 -6.985 1.00 . A A . 38 ALA CA 1 1
7 10495 1 1 45 ALA CB C 0.518 -1.941 -6.324 1.00 . A A . 38 ALA CB 1 1
7 10496 1 1 45 ALA H H 0.422 -3.060 -9.067 1.00 . A A . 38 ALA H 1 1
7 10497 1 1 45 ALA HA H 1.519 -3.823 -6.464 1.00 . A A . 38 ALA HA 1 1
7 10498 1 1 45 ALA HB1 H 1.261 -1.245 -6.688 1.00 . A A . 38 ALA HB1 1 1
7 10499 1 1 45 ALA HB2 H 0.613 -2.041 -5.254 1.00 . A A . 38 ALA HB2 1 1
7 10500 1 1 45 ALA HB3 H -0.468 -1.573 -6.566 1.00 . A A . 38 ALA HB3 1 1
7 10501 1 1 45 ALA N N 1.116 -3.122 -8.378 1.00 . A A . 38 ALA N 1 1
7 10502 1 1 45 ALA O O -1.397 -4.088 -7.778 1.00 . A A . 38 ALA O 1 1
7 10503 1 1 46 ASP C C -2.973 -4.880 -4.894 1.00 . A A . 39 ASP C 1 1
7 10504 1 1 46 ASP CA C -1.872 -5.687 -5.574 1.00 . A A . 39 ASP CA 1 1
7 10505 1 1 46 ASP CB C -1.514 -6.896 -4.708 1.00 . A A . 39 ASP CB 1 1
7 10506 1 1 46 ASP CG C -2.701 -7.851 -4.625 1.00 . A A . 39 ASP CG 1 1
7 10507 1 1 46 ASP H H 0.017 -4.848 -5.107 1.00 . A A . 39 ASP H 1 1
7 10508 1 1 46 ASP HA H -2.233 -6.036 -6.530 1.00 . A A . 39 ASP HA 1 1
7 10509 1 1 46 ASP HB2 H -0.670 -7.412 -5.143 1.00 . A A . 39 ASP HB2 1 1
7 10510 1 1 46 ASP HB3 H -1.257 -6.561 -3.715 1.00 . A A . 39 ASP HB3 1 1
7 10511 1 1 46 ASP N N -0.690 -4.861 -5.786 1.00 . A A . 39 ASP N 1 1
7 10512 1 1 46 ASP O O -2.697 -4.008 -4.070 1.00 . A A . 39 ASP O 1 1
7 10513 1 1 46 ASP OD1 O -3.253 -8.170 -5.664 1.00 . A A . 39 ASP OD1 1 1
7 10514 1 1 46 ASP OD2 O -3.041 -8.249 -3.522 1.00 . A A . 39 ASP OD2 1 1
7 10515 1 1 47 LEU C C -6.017 -5.328 -3.588 1.00 . A A . 40 LEU C 1 1
7 10516 1 1 47 LEU CA C -5.354 -4.472 -4.660 1.00 . A A . 40 LEU CA 1 1
7 10517 1 1 47 LEU CB C -6.375 -4.133 -5.749 1.00 . A A . 40 LEU CB 1 1
7 10518 1 1 47 LEU CD1 C -7.101 -2.074 -4.535 1.00 . A A . 40 LEU CD1 1 1
7 10519 1 1 47 LEU CD2 C -8.629 -3.152 -6.192 1.00 . A A . 40 LEU CD2 1 1
7 10520 1 1 47 LEU CG C -7.566 -3.409 -5.120 1.00 . A A . 40 LEU CG 1 1
7 10521 1 1 47 LEU H H -4.378 -5.881 -5.907 1.00 . A A . 40 LEU H 1 1
7 10522 1 1 47 LEU HA H -5.004 -3.554 -4.213 1.00 . A A . 40 LEU HA 1 1
7 10523 1 1 47 LEU HB2 H -5.913 -3.497 -6.489 1.00 . A A . 40 LEU HB2 1 1
7 10524 1 1 47 LEU HB3 H -6.716 -5.044 -6.219 1.00 . A A . 40 LEU HB3 1 1
7 10525 1 1 47 LEU HD11 H -6.977 -2.174 -3.468 1.00 . A A . 40 LEU HD11 1 1
7 10526 1 1 47 LEU HD12 H -7.839 -1.314 -4.743 1.00 . A A . 40 LEU HD12 1 1
7 10527 1 1 47 LEU HD13 H -6.158 -1.794 -4.983 1.00 . A A . 40 LEU HD13 1 1
7 10528 1 1 47 LEU HD21 H -9.416 -3.884 -6.099 1.00 . A A . 40 LEU HD21 1 1
7 10529 1 1 47 LEU HD22 H -8.179 -3.227 -7.170 1.00 . A A . 40 LEU HD22 1 1
7 10530 1 1 47 LEU HD23 H -9.040 -2.162 -6.060 1.00 . A A . 40 LEU HD23 1 1
7 10531 1 1 47 LEU HG H -7.985 -4.020 -4.334 1.00 . A A . 40 LEU HG 1 1
7 10532 1 1 47 LEU N N -4.218 -5.176 -5.245 1.00 . A A . 40 LEU N 1 1
7 10533 1 1 47 LEU O O -6.539 -6.406 -3.875 1.00 . A A . 40 LEU O 1 1
7 10534 1 1 48 ALA C C -7.236 -4.610 -0.251 1.00 . A A . 41 ALA C 1 1
7 10535 1 1 48 ALA CA C -6.596 -5.576 -1.244 1.00 . A A . 41 ALA CA 1 1
7 10536 1 1 48 ALA CB C -5.530 -6.412 -0.532 1.00 . A A . 41 ALA CB 1 1
7 10537 1 1 48 ALA H H -5.564 -3.979 -2.178 1.00 . A A . 41 ALA H 1 1
7 10538 1 1 48 ALA HA H -7.353 -6.239 -1.633 1.00 . A A . 41 ALA HA 1 1
7 10539 1 1 48 ALA HB1 H -5.985 -6.952 0.286 1.00 . A A . 41 ALA HB1 1 1
7 10540 1 1 48 ALA HB2 H -4.758 -5.762 -0.148 1.00 . A A . 41 ALA HB2 1 1
7 10541 1 1 48 ALA HB3 H -5.097 -7.114 -1.229 1.00 . A A . 41 ALA HB3 1 1
7 10542 1 1 48 ALA N N -5.993 -4.844 -2.351 1.00 . A A . 41 ALA N 1 1
7 10543 1 1 48 ALA O O -6.569 -4.101 0.648 1.00 . A A . 41 ALA O 1 1
7 10544 1 1 49 PRO C C -8.962 -3.712 1.972 1.00 . A A . 42 PRO C 1 1
7 10545 1 1 49 PRO CA C -9.246 -3.422 0.501 1.00 . A A . 42 PRO CA 1 1
7 10546 1 1 49 PRO CB C -10.716 -3.672 0.161 1.00 . A A . 42 PRO CB 1 1
7 10547 1 1 49 PRO CD C -9.381 -4.913 -1.443 1.00 . A A . 42 PRO CD 1 1
7 10548 1 1 49 PRO CG C -10.716 -4.192 -1.239 1.00 . A A . 42 PRO CG 1 1
7 10549 1 1 49 PRO HA H -8.993 -2.400 0.270 1.00 . A A . 42 PRO HA 1 1
7 10550 1 1 49 PRO HB2 H -11.136 -4.403 0.836 1.00 . A A . 42 PRO HB2 1 1
7 10551 1 1 49 PRO HB3 H -11.274 -2.750 0.210 1.00 . A A . 42 PRO HB3 1 1
7 10552 1 1 49 PRO HD2 H -9.506 -5.978 -1.303 1.00 . A A . 42 PRO HD2 1 1
7 10553 1 1 49 PRO HD3 H -8.980 -4.699 -2.421 1.00 . A A . 42 PRO HD3 1 1
7 10554 1 1 49 PRO HG2 H -11.538 -4.882 -1.376 1.00 . A A . 42 PRO HG2 1 1
7 10555 1 1 49 PRO HG3 H -10.797 -3.375 -1.939 1.00 . A A . 42 PRO HG3 1 1
7 10556 1 1 49 PRO N N -8.508 -4.350 -0.400 1.00 . A A . 42 PRO N 1 1
7 10557 1 1 49 PRO O O -9.254 -4.799 2.470 1.00 . A A . 42 PRO O 1 1
7 10558 1 1 50 LEU C C -9.130 -3.668 4.808 1.00 . A A . 43 LEU C 1 1
7 10559 1 1 50 LEU CA C -8.047 -2.885 4.064 1.00 . A A . 43 LEU CA 1 1
7 10560 1 1 50 LEU CB C -7.858 -1.497 4.697 1.00 . A A . 43 LEU CB 1 1
7 10561 1 1 50 LEU CD1 C -9.007 -1.954 6.868 1.00 . A A . 43 LEU CD1 1 1
7 10562 1 1 50 LEU CD2 C -9.007 0.354 5.914 1.00 . A A . 43 LEU CD2 1 1
7 10563 1 1 50 LEU CG C -9.057 -1.137 5.577 1.00 . A A . 43 LEU CG 1 1
7 10564 1 1 50 LEU H H -8.170 -1.893 2.198 1.00 . A A . 43 LEU H 1 1
7 10565 1 1 50 LEU HA H -7.117 -3.426 4.140 1.00 . A A . 43 LEU HA 1 1
7 10566 1 1 50 LEU HB2 H -6.960 -1.499 5.299 1.00 . A A . 43 LEU HB2 1 1
7 10567 1 1 50 LEU HB3 H -7.759 -0.759 3.915 1.00 . A A . 43 LEU HB3 1 1
7 10568 1 1 50 LEU HD11 H -9.884 -2.583 6.930 1.00 . A A . 43 LEU HD11 1 1
7 10569 1 1 50 LEU HD12 H -8.982 -1.288 7.717 1.00 . A A . 43 LEU HD12 1 1
7 10570 1 1 50 LEU HD13 H -8.121 -2.571 6.869 1.00 . A A . 43 LEU HD13 1 1
7 10571 1 1 50 LEU HD21 H -9.325 0.927 5.057 1.00 . A A . 43 LEU HD21 1 1
7 10572 1 1 50 LEU HD22 H -7.995 0.628 6.175 1.00 . A A . 43 LEU HD22 1 1
7 10573 1 1 50 LEU HD23 H -9.661 0.557 6.749 1.00 . A A . 43 LEU HD23 1 1
7 10574 1 1 50 LEU HG H -9.972 -1.358 5.047 1.00 . A A . 43 LEU HG 1 1
7 10575 1 1 50 LEU N N -8.383 -2.734 2.655 1.00 . A A . 43 LEU N 1 1
7 10576 1 1 50 LEU O O -8.834 -4.420 5.738 1.00 . A A . 43 LEU O 1 1
7 10577 1 1 51 SER C C -11.507 -5.653 4.713 1.00 . A A . 44 SER C 1 1
7 10578 1 1 51 SER CA C -11.495 -4.163 5.054 1.00 . A A . 44 SER CA 1 1
7 10579 1 1 51 SER CB C -12.816 -3.529 4.620 1.00 . A A . 44 SER CB 1 1
7 10580 1 1 51 SER H H -10.561 -2.861 3.666 1.00 . A A . 44 SER H 1 1
7 10581 1 1 51 SER HA H -11.394 -4.052 6.123 1.00 . A A . 44 SER HA 1 1
7 10582 1 1 51 SER HB2 H -13.045 -2.695 5.261 1.00 . A A . 44 SER HB2 1 1
7 10583 1 1 51 SER HB3 H -12.729 -3.182 3.598 1.00 . A A . 44 SER HB3 1 1
7 10584 1 1 51 SER HG H -14.525 -4.277 4.066 1.00 . A A . 44 SER HG 1 1
7 10585 1 1 51 SER N N -10.381 -3.478 4.405 1.00 . A A . 44 SER N 1 1
7 10586 1 1 51 SER O O -11.967 -6.473 5.507 1.00 . A A . 44 SER O 1 1
7 10587 1 1 51 SER OG O -13.856 -4.495 4.718 1.00 . A A . 44 SER OG 1 1
7 10588 1 1 52 VAL C C -9.919 -8.186 3.856 1.00 . A A . 45 VAL C 1 1
7 10589 1 1 52 VAL CA C -10.988 -7.394 3.102 1.00 . A A . 45 VAL CA 1 1
7 10590 1 1 52 VAL CB C -10.728 -7.475 1.594 1.00 . A A . 45 VAL CB 1 1
7 10591 1 1 52 VAL CG1 C -9.227 -7.616 1.330 1.00 . A A . 45 VAL CG1 1 1
7 10592 1 1 52 VAL CG2 C -11.458 -8.691 1.018 1.00 . A A . 45 VAL CG2 1 1
7 10593 1 1 52 VAL H H -10.665 -5.304 2.931 1.00 . A A . 45 VAL H 1 1
7 10594 1 1 52 VAL HA H -11.951 -7.834 3.308 1.00 . A A . 45 VAL HA 1 1
7 10595 1 1 52 VAL HB H -11.093 -6.577 1.117 1.00 . A A . 45 VAL HB 1 1
7 10596 1 1 52 VAL HG11 H -8.893 -8.587 1.665 1.00 . A A . 45 VAL HG11 1 1
7 10597 1 1 52 VAL HG12 H -8.693 -6.847 1.869 1.00 . A A . 45 VAL HG12 1 1
7 10598 1 1 52 VAL HG13 H -9.035 -7.514 0.273 1.00 . A A . 45 VAL HG13 1 1
7 10599 1 1 52 VAL HG21 H -12.493 -8.668 1.327 1.00 . A A . 45 VAL HG21 1 1
7 10600 1 1 52 VAL HG22 H -10.994 -9.596 1.380 1.00 . A A . 45 VAL HG22 1 1
7 10601 1 1 52 VAL HG23 H -11.404 -8.665 -0.060 1.00 . A A . 45 VAL HG23 1 1
7 10602 1 1 52 VAL N N -11.011 -5.997 3.530 1.00 . A A . 45 VAL N 1 1
7 10603 1 1 52 VAL O O -10.159 -9.314 4.282 1.00 . A A . 45 VAL O 1 1
7 10604 1 1 53 LEU C C -7.862 -8.260 6.215 1.00 . A A . 46 LEU C 1 1
7 10605 1 1 53 LEU CA C -7.645 -8.269 4.704 1.00 . A A . 46 LEU CA 1 1
7 10606 1 1 53 LEU CB C -6.319 -7.581 4.377 1.00 . A A . 46 LEU CB 1 1
7 10607 1 1 53 LEU CD1 C -5.088 -9.697 3.881 1.00 . A A . 46 LEU CD1 1 1
7 10608 1 1 53 LEU CD2 C -3.849 -7.699 4.722 1.00 . A A . 46 LEU CD2 1 1
7 10609 1 1 53 LEU CG C -5.160 -8.482 4.807 1.00 . A A . 46 LEU CG 1 1
7 10610 1 1 53 LEU H H -8.598 -6.697 3.645 1.00 . A A . 46 LEU H 1 1
7 10611 1 1 53 LEU HA H -7.595 -9.293 4.366 1.00 . A A . 46 LEU HA 1 1
7 10612 1 1 53 LEU HB2 H -6.263 -7.399 3.314 1.00 . A A . 46 LEU HB2 1 1
7 10613 1 1 53 LEU HB3 H -6.261 -6.643 4.907 1.00 . A A . 46 LEU HB3 1 1
7 10614 1 1 53 LEU HD11 H -5.722 -10.481 4.267 1.00 . A A . 46 LEU HD11 1 1
7 10615 1 1 53 LEU HD12 H -4.069 -10.050 3.830 1.00 . A A . 46 LEU HD12 1 1
7 10616 1 1 53 LEU HD13 H -5.422 -9.418 2.893 1.00 . A A . 46 LEU HD13 1 1
7 10617 1 1 53 LEU HD21 H -3.773 -7.226 3.754 1.00 . A A . 46 LEU HD21 1 1
7 10618 1 1 53 LEU HD22 H -3.017 -8.375 4.858 1.00 . A A . 46 LEU HD22 1 1
7 10619 1 1 53 LEU HD23 H -3.828 -6.944 5.495 1.00 . A A . 46 LEU HD23 1 1
7 10620 1 1 53 LEU HG H -5.320 -8.813 5.823 1.00 . A A . 46 LEU HG 1 1
7 10621 1 1 53 LEU N N -8.739 -7.595 4.009 1.00 . A A . 46 LEU N 1 1
7 10622 1 1 53 LEU O O -7.294 -9.081 6.936 1.00 . A A . 46 LEU O 1 1
7 10623 1 1 54 GLU C C -9.977 -8.261 8.560 1.00 . A A . 47 GLU C 1 1
7 10624 1 1 54 GLU CA C -8.949 -7.222 8.119 1.00 . A A . 47 GLU CA 1 1
7 10625 1 1 54 GLU CB C -9.467 -5.822 8.448 1.00 . A A . 47 GLU CB 1 1
7 10626 1 1 54 GLU CD C -10.736 -4.869 10.381 1.00 . A A . 47 GLU CD 1 1
7 10627 1 1 54 GLU CG C -9.480 -5.626 9.965 1.00 . A A . 47 GLU CG 1 1
7 10628 1 1 54 GLU H H -9.099 -6.695 6.069 1.00 . A A . 47 GLU H 1 1
7 10629 1 1 54 GLU HA H -8.031 -7.387 8.662 1.00 . A A . 47 GLU HA 1 1
7 10630 1 1 54 GLU HB2 H -8.824 -5.084 7.993 1.00 . A A . 47 GLU HB2 1 1
7 10631 1 1 54 GLU HB3 H -10.471 -5.711 8.065 1.00 . A A . 47 GLU HB3 1 1
7 10632 1 1 54 GLU HG2 H -9.466 -6.591 10.451 1.00 . A A . 47 GLU HG2 1 1
7 10633 1 1 54 GLU HG3 H -8.608 -5.063 10.261 1.00 . A A . 47 GLU HG3 1 1
7 10634 1 1 54 GLU N N -8.678 -7.327 6.688 1.00 . A A . 47 GLU N 1 1
7 10635 1 1 54 GLU O O -9.856 -8.846 9.636 1.00 . A A . 47 GLU O 1 1
7 10636 1 1 54 GLU OE1 O -11.784 -5.489 10.446 1.00 . A A . 47 GLU OE1 1 1
7 10637 1 1 54 GLU OE2 O -10.632 -3.678 10.628 1.00 . A A . 47 GLU OE2 1 1
7 10638 1 1 55 GLN C C -11.711 -10.819 7.475 1.00 . A A . 48 GLN C 1 1
7 10639 1 1 55 GLN CA C -12.036 -9.445 8.055 1.00 . A A . 48 GLN CA 1 1
7 10640 1 1 55 GLN CB C -13.378 -8.960 7.505 1.00 . A A . 48 GLN CB 1 1
7 10641 1 1 55 GLN CD C -15.095 -7.155 7.749 1.00 . A A . 48 GLN CD 1 1
7 10642 1 1 55 GLN CG C -13.633 -7.527 7.974 1.00 . A A . 48 GLN CG 1 1
7 10643 1 1 55 GLN H H -11.040 -7.980 6.887 1.00 . A A . 48 GLN H 1 1
7 10644 1 1 55 GLN HA H -12.111 -9.528 9.128 1.00 . A A . 48 GLN HA 1 1
7 10645 1 1 55 GLN HB2 H -13.356 -8.989 6.425 1.00 . A A . 48 GLN HB2 1 1
7 10646 1 1 55 GLN HB3 H -14.169 -9.601 7.867 1.00 . A A . 48 GLN HB3 1 1
7 10647 1 1 55 GLN HE21 H -15.732 -8.072 9.391 1.00 . A A . 48 GLN HE21 1 1
7 10648 1 1 55 GLN HE22 H -16.937 -7.310 8.471 1.00 . A A . 48 GLN HE22 1 1
7 10649 1 1 55 GLN HG2 H -13.401 -7.446 9.026 1.00 . A A . 48 GLN HG2 1 1
7 10650 1 1 55 GLN HG3 H -13.004 -6.850 7.416 1.00 . A A . 48 GLN HG3 1 1
7 10651 1 1 55 GLN N N -10.991 -8.480 7.729 1.00 . A A . 48 GLN N 1 1
7 10652 1 1 55 GLN NE2 N -15.996 -7.545 8.608 1.00 . A A . 48 GLN NE2 1 1
7 10653 1 1 55 GLN O O -11.922 -11.841 8.127 1.00 . A A . 48 GLN O 1 1
7 10654 1 1 55 GLN OE1 O -15.423 -6.494 6.765 1.00 . A A . 48 GLN OE1 1 1
7 10655 1 1 56 SER C C -9.714 -12.789 6.330 1.00 . A A . 49 SER C 1 1
7 10656 1 1 56 SER CA C -10.859 -12.099 5.598 1.00 . A A . 49 SER CA 1 1
7 10657 1 1 56 SER CB C -10.460 -11.847 4.144 1.00 . A A . 49 SER CB 1 1
7 10658 1 1 56 SER H H -11.056 -9.995 5.771 1.00 . A A . 49 SER H 1 1
7 10659 1 1 56 SER HA H -11.720 -12.746 5.612 1.00 . A A . 49 SER HA 1 1
7 10660 1 1 56 SER HB2 H -11.166 -11.177 3.685 1.00 . A A . 49 SER HB2 1 1
7 10661 1 1 56 SER HB3 H -9.473 -11.405 4.114 1.00 . A A . 49 SER HB3 1 1
7 10662 1 1 56 SER HG H -9.756 -13.627 3.792 1.00 . A A . 49 SER HG 1 1
7 10663 1 1 56 SER N N -11.201 -10.839 6.248 1.00 . A A . 49 SER N 1 1
7 10664 1 1 56 SER O O -9.900 -13.838 6.946 1.00 . A A . 49 SER O 1 1
7 10665 1 1 56 SER OG O -10.460 -13.081 3.437 1.00 . A A . 49 SER OG 1 1
7 10666 1 1 57 GLY C C -6.536 -13.584 5.932 1.00 . A A . 50 GLY C 1 1
7 10667 1 1 57 GLY CA C -7.358 -12.757 6.912 1.00 . A A . 50 GLY CA 1 1
7 10668 1 1 57 GLY H H -8.447 -11.360 5.747 1.00 . A A . 50 GLY H 1 1
7 10669 1 1 57 GLY HA2 H -6.749 -11.955 7.301 1.00 . A A . 50 GLY HA2 1 1
7 10670 1 1 57 GLY HA3 H -7.676 -13.390 7.725 1.00 . A A . 50 GLY HA3 1 1
7 10671 1 1 57 GLY N N -8.532 -12.193 6.255 1.00 . A A . 50 GLY N 1 1
7 10672 1 1 57 GLY O O -6.623 -14.812 5.912 1.00 . A A . 50 GLY O 1 1
7 10673 1 1 58 LEU C C -3.427 -13.309 4.408 1.00 . A A . 51 LEU C 1 1
7 10674 1 1 58 LEU CA C -4.904 -13.576 4.135 1.00 . A A . 51 LEU CA 1 1
7 10675 1 1 58 LEU CB C -5.257 -13.088 2.729 1.00 . A A . 51 LEU CB 1 1
7 10676 1 1 58 LEU CD1 C -5.268 -15.299 1.559 1.00 . A A . 51 LEU CD1 1 1
7 10677 1 1 58 LEU CD2 C -4.544 -13.238 0.341 1.00 . A A . 51 LEU CD2 1 1
7 10678 1 1 58 LEU CG C -4.543 -13.957 1.693 1.00 . A A . 51 LEU CG 1 1
7 10679 1 1 58 LEU H H -5.715 -11.923 5.182 1.00 . A A . 51 LEU H 1 1
7 10680 1 1 58 LEU HA H -5.086 -14.638 4.190 1.00 . A A . 51 LEU HA 1 1
7 10681 1 1 58 LEU HB2 H -6.326 -13.156 2.582 1.00 . A A . 51 LEU HB2 1 1
7 10682 1 1 58 LEU HB3 H -4.943 -12.062 2.614 1.00 . A A . 51 LEU HB3 1 1
7 10683 1 1 58 LEU HD11 H -5.614 -15.423 0.544 1.00 . A A . 51 LEU HD11 1 1
7 10684 1 1 58 LEU HD12 H -6.113 -15.321 2.232 1.00 . A A . 51 LEU HD12 1 1
7 10685 1 1 58 LEU HD13 H -4.589 -16.101 1.808 1.00 . A A . 51 LEU HD13 1 1
7 10686 1 1 58 LEU HD21 H -4.107 -13.881 -0.409 1.00 . A A . 51 LEU HD21 1 1
7 10687 1 1 58 LEU HD22 H -3.967 -12.328 0.416 1.00 . A A . 51 LEU HD22 1 1
7 10688 1 1 58 LEU HD23 H -5.560 -13.000 0.061 1.00 . A A . 51 LEU HD23 1 1
7 10689 1 1 58 LEU HG H -3.524 -14.128 2.010 1.00 . A A . 51 LEU HG 1 1
7 10690 1 1 58 LEU N N -5.739 -12.901 5.120 1.00 . A A . 51 LEU N 1 1
7 10691 1 1 58 LEU O O -2.863 -12.331 3.919 1.00 . A A . 51 LEU O 1 1
7 10692 1 1 59 PRO C C -0.461 -14.007 4.277 1.00 . A A . 52 PRO C 1 1
7 10693 1 1 59 PRO CA C -1.351 -14.019 5.518 1.00 . A A . 52 PRO CA 1 1
7 10694 1 1 59 PRO CB C -1.049 -15.245 6.387 1.00 . A A . 52 PRO CB 1 1
7 10695 1 1 59 PRO CD C -3.394 -15.347 5.797 1.00 . A A . 52 PRO CD 1 1
7 10696 1 1 59 PRO CG C -2.374 -15.747 6.858 1.00 . A A . 52 PRO CG 1 1
7 10697 1 1 59 PRO HA H -1.194 -13.124 6.095 1.00 . A A . 52 PRO HA 1 1
7 10698 1 1 59 PRO HB2 H -0.548 -16.002 5.801 1.00 . A A . 52 PRO HB2 1 1
7 10699 1 1 59 PRO HB3 H -0.440 -14.962 7.231 1.00 . A A . 52 PRO HB3 1 1
7 10700 1 1 59 PRO HD2 H -3.517 -16.141 5.072 1.00 . A A . 52 PRO HD2 1 1
7 10701 1 1 59 PRO HD3 H -4.337 -15.094 6.253 1.00 . A A . 52 PRO HD3 1 1
7 10702 1 1 59 PRO HG2 H -2.345 -16.824 6.963 1.00 . A A . 52 PRO HG2 1 1
7 10703 1 1 59 PRO HG3 H -2.631 -15.288 7.799 1.00 . A A . 52 PRO HG3 1 1
7 10704 1 1 59 PRO N N -2.797 -14.160 5.173 1.00 . A A . 52 PRO N 1 1
7 10705 1 1 59 PRO O O 0.736 -14.284 4.360 1.00 . A A . 52 PRO O 1 1
7 10706 1 1 60 ALA C C 1.008 -12.867 2.088 1.00 . A A . 53 ALA C 1 1
7 10707 1 1 60 ALA CA C -0.290 -13.639 1.885 1.00 . A A . 53 ALA CA 1 1
7 10708 1 1 60 ALA CB C -1.120 -12.970 0.789 1.00 . A A . 53 ALA CB 1 1
7 10709 1 1 60 ALA H H -2.004 -13.471 3.119 1.00 . A A . 53 ALA H 1 1
7 10710 1 1 60 ALA HA H -0.054 -14.648 1.579 1.00 . A A . 53 ALA HA 1 1
7 10711 1 1 60 ALA HB1 H -1.739 -12.200 1.226 1.00 . A A . 53 ALA HB1 1 1
7 10712 1 1 60 ALA HB2 H -1.746 -13.707 0.309 1.00 . A A . 53 ALA HB2 1 1
7 10713 1 1 60 ALA HB3 H -0.459 -12.528 0.057 1.00 . A A . 53 ALA HB3 1 1
7 10714 1 1 60 ALA N N -1.049 -13.685 3.129 1.00 . A A . 53 ALA N 1 1
7 10715 1 1 60 ALA O O 1.968 -13.032 1.337 1.00 . A A . 53 ALA O 1 1
7 10716 1 1 61 LYS C C 3.376 -12.129 3.800 1.00 . A A . 54 LYS C 1 1
7 10717 1 1 61 LYS CA C 2.205 -11.226 3.422 1.00 . A A . 54 LYS CA 1 1
7 10718 1 1 61 LYS CB C 1.892 -10.269 4.575 1.00 . A A . 54 LYS CB 1 1
7 10719 1 1 61 LYS CD C 3.032 -8.362 5.716 1.00 . A A . 54 LYS CD 1 1
7 10720 1 1 61 LYS CE C 1.928 -8.297 6.774 1.00 . A A . 54 LYS CE 1 1
7 10721 1 1 61 LYS CG C 3.194 -9.803 5.228 1.00 . A A . 54 LYS CG 1 1
7 10722 1 1 61 LYS H H 0.229 -11.939 3.679 1.00 . A A . 54 LYS H 1 1
7 10723 1 1 61 LYS HA H 2.475 -10.648 2.551 1.00 . A A . 54 LYS HA 1 1
7 10724 1 1 61 LYS HB2 H 1.353 -9.413 4.194 1.00 . A A . 54 LYS HB2 1 1
7 10725 1 1 61 LYS HB3 H 1.286 -10.778 5.309 1.00 . A A . 54 LYS HB3 1 1
7 10726 1 1 61 LYS HD2 H 3.965 -8.023 6.143 1.00 . A A . 54 LYS HD2 1 1
7 10727 1 1 61 LYS HD3 H 2.766 -7.728 4.884 1.00 . A A . 54 LYS HD3 1 1
7 10728 1 1 61 LYS HE2 H 1.825 -9.262 7.248 1.00 . A A . 54 LYS HE2 1 1
7 10729 1 1 61 LYS HE3 H 2.183 -7.556 7.517 1.00 . A A . 54 LYS HE3 1 1
7 10730 1 1 61 LYS HG2 H 3.425 -10.445 6.065 1.00 . A A . 54 LYS HG2 1 1
7 10731 1 1 61 LYS HG3 H 3.994 -9.847 4.507 1.00 . A A . 54 LYS HG3 1 1
7 10732 1 1 61 LYS HZ1 H 0.832 -7.431 5.230 1.00 . A A . 54 LYS HZ1 1 1
7 10733 1 1 61 LYS HZ2 H 0.100 -7.300 6.758 1.00 . A A . 54 LYS HZ2 1 1
7 10734 1 1 61 LYS HZ3 H 0.086 -8.783 5.931 1.00 . A A . 54 LYS HZ3 1 1
7 10735 1 1 61 LYS N N 1.025 -12.025 3.116 1.00 . A A . 54 LYS N 1 1
7 10736 1 1 61 LYS NZ N 0.639 -7.925 6.124 1.00 . A A . 54 LYS NZ 1 1
7 10737 1 1 61 LYS O O 4.539 -11.771 3.610 1.00 . A A . 54 LYS O 1 1
7 10738 1 1 62 LEU C C 4.670 -14.954 3.497 1.00 . A A . 55 LEU C 1 1
7 10739 1 1 62 LEU CA C 4.094 -14.255 4.723 1.00 . A A . 55 LEU CA 1 1
7 10740 1 1 62 LEU CB C 3.512 -15.298 5.678 1.00 . A A . 55 LEU CB 1 1
7 10741 1 1 62 LEU CD1 C 2.587 -13.493 7.138 1.00 . A A . 55 LEU CD1 1 1
7 10742 1 1 62 LEU CD2 C 2.922 -15.792 8.053 1.00 . A A . 55 LEU CD2 1 1
7 10743 1 1 62 LEU CG C 3.481 -14.734 7.100 1.00 . A A . 55 LEU CG 1 1
7 10744 1 1 62 LEU H H 2.118 -13.542 4.452 1.00 . A A . 55 LEU H 1 1
7 10745 1 1 62 LEU HA H 4.886 -13.722 5.228 1.00 . A A . 55 LEU HA 1 1
7 10746 1 1 62 LEU HB2 H 2.508 -15.549 5.368 1.00 . A A . 55 LEU HB2 1 1
7 10747 1 1 62 LEU HB3 H 4.127 -16.185 5.660 1.00 . A A . 55 LEU HB3 1 1
7 10748 1 1 62 LEU HD11 H 2.110 -13.422 8.105 1.00 . A A . 55 LEU HD11 1 1
7 10749 1 1 62 LEU HD12 H 1.833 -13.568 6.370 1.00 . A A . 55 LEU HD12 1 1
7 10750 1 1 62 LEU HD13 H 3.188 -12.611 6.968 1.00 . A A . 55 LEU HD13 1 1
7 10751 1 1 62 LEU HD21 H 3.133 -16.775 7.660 1.00 . A A . 55 LEU HD21 1 1
7 10752 1 1 62 LEU HD22 H 1.854 -15.663 8.147 1.00 . A A . 55 LEU HD22 1 1
7 10753 1 1 62 LEU HD23 H 3.386 -15.684 9.022 1.00 . A A . 55 LEU HD23 1 1
7 10754 1 1 62 LEU HG H 4.483 -14.465 7.403 1.00 . A A . 55 LEU HG 1 1
7 10755 1 1 62 LEU N N 3.060 -13.307 4.328 1.00 . A A . 55 LEU N 1 1
7 10756 1 1 62 LEU O O 5.669 -15.666 3.590 1.00 . A A . 55 LEU O 1 1
7 10757 1 1 63 ARG C C 5.666 -14.562 0.535 1.00 . A A . 56 ARG C 1 1
7 10758 1 1 63 ARG CA C 4.504 -15.359 1.111 1.00 . A A . 56 ARG CA 1 1
7 10759 1 1 63 ARG CB C 3.365 -15.432 0.090 1.00 . A A . 56 ARG CB 1 1
7 10760 1 1 63 ARG CD C 1.127 -16.435 -0.394 1.00 . A A . 56 ARG CD 1 1
7 10761 1 1 63 ARG CG C 2.233 -16.294 0.652 1.00 . A A . 56 ARG CG 1 1
7 10762 1 1 63 ARG CZ C 1.425 -18.550 -1.552 1.00 . A A . 56 ARG CZ 1 1
7 10763 1 1 63 ARG H H 3.247 -14.164 2.329 1.00 . A A . 56 ARG H 1 1
7 10764 1 1 63 ARG HA H 4.845 -16.354 1.330 1.00 . A A . 56 ARG HA 1 1
7 10765 1 1 63 ARG HB2 H 2.997 -14.437 -0.110 1.00 . A A . 56 ARG HB2 1 1
7 10766 1 1 63 ARG HB3 H 3.730 -15.873 -0.825 1.00 . A A . 56 ARG HB3 1 1
7 10767 1 1 63 ARG HD2 H 0.272 -16.919 0.051 1.00 . A A . 56 ARG HD2 1 1
7 10768 1 1 63 ARG HD3 H 0.838 -15.453 -0.743 1.00 . A A . 56 ARG HD3 1 1
7 10769 1 1 63 ARG HE H 2.044 -16.788 -2.272 1.00 . A A . 56 ARG HE 1 1
7 10770 1 1 63 ARG HG2 H 2.617 -17.272 0.905 1.00 . A A . 56 ARG HG2 1 1
7 10771 1 1 63 ARG HG3 H 1.830 -15.826 1.538 1.00 . A A . 56 ARG HG3 1 1
7 10772 1 1 63 ARG HH11 H 0.497 -18.627 0.221 1.00 . A A . 56 ARG HH11 1 1
7 10773 1 1 63 ARG HH12 H 0.700 -20.146 -0.585 1.00 . A A . 56 ARG HH12 1 1
7 10774 1 1 63 ARG HH21 H 2.312 -18.778 -3.332 1.00 . A A . 56 ARG HH21 1 1
7 10775 1 1 63 ARG HH22 H 1.727 -20.231 -2.595 1.00 . A A . 56 ARG HH22 1 1
7 10776 1 1 63 ARG N N 4.037 -14.744 2.347 1.00 . A A . 56 ARG N 1 1
7 10777 1 1 63 ARG NE N 1.595 -17.232 -1.523 1.00 . A A . 56 ARG NE 1 1
7 10778 1 1 63 ARG NH1 N 0.827 -19.154 -0.562 1.00 . A A . 56 ARG NH1 1 1
7 10779 1 1 63 ARG NH2 N 1.854 -19.241 -2.572 1.00 . A A . 56 ARG NH2 1 1
7 10780 1 1 63 ARG O O 6.088 -14.784 -0.599 1.00 . A A . 56 ARG O 1 1
7 10781 1 1 64 HIS C C 8.154 -12.423 2.118 1.00 . A A . 57 HIS C 1 1
7 10782 1 1 64 HIS CA C 7.295 -12.804 0.916 1.00 . A A . 57 HIS CA 1 1
7 10783 1 1 64 HIS CB C 6.774 -11.539 0.233 1.00 . A A . 57 HIS CB 1 1
7 10784 1 1 64 HIS CD2 C 8.202 -9.933 -1.279 1.00 . A A . 57 HIS CD2 1 1
7 10785 1 1 64 HIS CE1 C 9.035 -11.420 -2.616 1.00 . A A . 57 HIS CE1 1 1
7 10786 1 1 64 HIS CG C 7.708 -11.149 -0.878 1.00 . A A . 57 HIS CG 1 1
7 10787 1 1 64 HIS H H 5.791 -13.515 2.227 1.00 . A A . 57 HIS H 1 1
7 10788 1 1 64 HIS HA H 7.899 -13.356 0.212 1.00 . A A . 57 HIS HA 1 1
7 10789 1 1 64 HIS HB2 H 5.790 -11.727 -0.171 1.00 . A A . 57 HIS HB2 1 1
7 10790 1 1 64 HIS HB3 H 6.719 -10.736 0.954 1.00 . A A . 57 HIS HB3 1 1
7 10791 1 1 64 HIS HD1 H 8.096 -13.051 -1.726 1.00 . A A . 57 HIS HD1 1 1
7 10792 1 1 64 HIS HD2 H 7.976 -8.985 -0.812 1.00 . A A . 57 HIS HD2 1 1
7 10793 1 1 64 HIS HE1 H 9.590 -11.893 -3.413 1.00 . A A . 57 HIS HE1 1 1
7 10794 1 1 64 HIS N N 6.175 -13.637 1.335 1.00 . A A . 57 HIS N 1 1
7 10795 1 1 64 HIS ND1 N 8.253 -12.083 -1.744 1.00 . A A . 57 HIS ND1 1 1
7 10796 1 1 64 HIS NE2 N 9.040 -10.106 -2.377 1.00 . A A . 57 HIS NE2 1 1
7 10797 1 1 64 HIS O O 8.300 -13.202 3.059 1.00 . A A . 57 HIS O 1 1
7 10798 1 1 65 GLU C C 9.475 -9.226 3.283 1.00 . A A . 58 GLU C 1 1
7 10799 1 1 65 GLU CA C 9.559 -10.744 3.172 1.00 . A A . 58 GLU CA 1 1
7 10800 1 1 65 GLU CB C 11.010 -11.165 2.938 1.00 . A A . 58 GLU CB 1 1
7 10801 1 1 65 GLU CD C 13.349 -10.973 3.806 1.00 . A A . 58 GLU CD 1 1
7 10802 1 1 65 GLU CG C 11.907 -10.512 3.990 1.00 . A A . 58 GLU CG 1 1
7 10803 1 1 65 GLU H H 8.563 -10.642 1.302 1.00 . A A . 58 GLU H 1 1
7 10804 1 1 65 GLU HA H 9.210 -11.180 4.097 1.00 . A A . 58 GLU HA 1 1
7 10805 1 1 65 GLU HB2 H 11.090 -12.240 3.014 1.00 . A A . 58 GLU HB2 1 1
7 10806 1 1 65 GLU HB3 H 11.323 -10.850 1.955 1.00 . A A . 58 GLU HB3 1 1
7 10807 1 1 65 GLU HG2 H 11.858 -9.438 3.882 1.00 . A A . 58 GLU HG2 1 1
7 10808 1 1 65 GLU HG3 H 11.565 -10.789 4.974 1.00 . A A . 58 GLU HG3 1 1
7 10809 1 1 65 GLU N N 8.718 -11.220 2.079 1.00 . A A . 58 GLU N 1 1
7 10810 1 1 65 GLU O O 9.484 -8.673 4.384 1.00 . A A . 58 GLU O 1 1
7 10811 1 1 65 GLU OE1 O 13.764 -11.114 2.667 1.00 . A A . 58 GLU OE1 1 1
7 10812 1 1 65 GLU OE2 O 14.015 -11.181 4.806 1.00 . A A . 58 GLU OE2 1 1
7 10813 1 1 66 GLN C C 7.877 -6.716 1.638 1.00 . A A . 59 GLN C 1 1
7 10814 1 1 66 GLN CA C 9.269 -7.109 2.116 1.00 . A A . 59 GLN CA 1 1
7 10815 1 1 66 GLN CB C 10.325 -6.516 1.179 1.00 . A A . 59 GLN CB 1 1
7 10816 1 1 66 GLN CD C 12.558 -5.385 1.118 1.00 . A A . 59 GLN CD 1 1
7 10817 1 1 66 GLN CG C 11.368 -5.752 1.999 1.00 . A A . 59 GLN CG 1 1
7 10818 1 1 66 GLN H H 9.361 -9.056 1.293 1.00 . A A . 59 GLN H 1 1
7 10819 1 1 66 GLN HA H 9.423 -6.725 3.114 1.00 . A A . 59 GLN HA 1 1
7 10820 1 1 66 GLN HB2 H 10.809 -7.313 0.634 1.00 . A A . 59 GLN HB2 1 1
7 10821 1 1 66 GLN HB3 H 9.851 -5.840 0.484 1.00 . A A . 59 GLN HB3 1 1
7 10822 1 1 66 GLN HE21 H 13.875 -6.356 2.240 1.00 . A A . 59 GLN HE21 1 1
7 10823 1 1 66 GLN HE22 H 14.520 -5.575 0.878 1.00 . A A . 59 GLN HE22 1 1
7 10824 1 1 66 GLN HG2 H 10.923 -4.851 2.394 1.00 . A A . 59 GLN HG2 1 1
7 10825 1 1 66 GLN HG3 H 11.706 -6.372 2.815 1.00 . A A . 59 GLN HG3 1 1
7 10826 1 1 66 GLN N N 9.375 -8.561 2.138 1.00 . A A . 59 GLN N 1 1
7 10827 1 1 66 GLN NE2 N 13.750 -5.808 1.438 1.00 . A A . 59 GLN NE2 1 1
7 10828 1 1 66 GLN O O 7.373 -7.262 0.658 1.00 . A A . 59 GLN O 1 1
7 10829 1 1 66 GLN OE1 O 12.397 -4.694 0.111 1.00 . A A . 59 GLN OE1 1 1
7 10830 1 1 67 ILE C C 5.772 -3.849 2.021 1.00 . A A . 60 ILE C 1 1
7 10831 1 1 67 ILE CA C 5.905 -5.367 1.986 1.00 . A A . 60 ILE CA 1 1
7 10832 1 1 67 ILE CB C 4.911 -5.993 2.959 1.00 . A A . 60 ILE CB 1 1
7 10833 1 1 67 ILE CD1 C 6.550 -6.872 4.631 1.00 . A A . 60 ILE CD1 1 1
7 10834 1 1 67 ILE CG1 C 5.528 -7.258 3.560 1.00 . A A . 60 ILE CG1 1 1
7 10835 1 1 67 ILE CG2 C 3.624 -6.359 2.219 1.00 . A A . 60 ILE CG2 1 1
7 10836 1 1 67 ILE H H 7.682 -5.396 3.131 1.00 . A A . 60 ILE H 1 1
7 10837 1 1 67 ILE HA H 5.682 -5.716 0.990 1.00 . A A . 60 ILE HA 1 1
7 10838 1 1 67 ILE HB H 4.689 -5.289 3.746 1.00 . A A . 60 ILE HB 1 1
7 10839 1 1 67 ILE HD11 H 6.244 -7.279 5.583 1.00 . A A . 60 ILE HD11 1 1
7 10840 1 1 67 ILE HD12 H 6.610 -5.796 4.703 1.00 . A A . 60 ILE HD12 1 1
7 10841 1 1 67 ILE HD13 H 7.518 -7.269 4.364 1.00 . A A . 60 ILE HD13 1 1
7 10842 1 1 67 ILE HG12 H 4.751 -7.859 4.005 1.00 . A A . 60 ILE HG12 1 1
7 10843 1 1 67 ILE HG13 H 6.019 -7.823 2.783 1.00 . A A . 60 ILE HG13 1 1
7 10844 1 1 67 ILE HG21 H 3.673 -7.391 1.902 1.00 . A A . 60 ILE HG21 1 1
7 10845 1 1 67 ILE HG22 H 3.512 -5.722 1.354 1.00 . A A . 60 ILE HG22 1 1
7 10846 1 1 67 ILE HG23 H 2.780 -6.224 2.879 1.00 . A A . 60 ILE HG23 1 1
7 10847 1 1 67 ILE N N 7.248 -5.788 2.346 1.00 . A A . 60 ILE N 1 1
7 10848 1 1 67 ILE O O 6.489 -3.166 2.754 1.00 . A A . 60 ILE O 1 1
7 10849 1 1 68 ILE C C 3.115 -1.618 1.026 1.00 . A A . 61 ILE C 1 1
7 10850 1 1 68 ILE CA C 4.607 -1.898 1.163 1.00 . A A . 61 ILE CA 1 1
7 10851 1 1 68 ILE CB C 5.361 -1.298 -0.022 1.00 . A A . 61 ILE CB 1 1
7 10852 1 1 68 ILE CD1 C 7.645 -1.026 -0.995 1.00 . A A . 61 ILE CD1 1 1
7 10853 1 1 68 ILE CG1 C 6.784 -1.858 -0.045 1.00 . A A . 61 ILE CG1 1 1
7 10854 1 1 68 ILE CG2 C 5.412 0.223 0.122 1.00 . A A . 61 ILE CG2 1 1
7 10855 1 1 68 ILE H H 4.303 -3.932 0.669 1.00 . A A . 61 ILE H 1 1
7 10856 1 1 68 ILE HA H 4.968 -1.442 2.073 1.00 . A A . 61 ILE HA 1 1
7 10857 1 1 68 ILE HB H 4.853 -1.558 -0.940 1.00 . A A . 61 ILE HB 1 1
7 10858 1 1 68 ILE HD11 H 7.018 -0.585 -1.753 1.00 . A A . 61 ILE HD11 1 1
7 10859 1 1 68 ILE HD12 H 8.383 -1.661 -1.461 1.00 . A A . 61 ILE HD12 1 1
7 10860 1 1 68 ILE HD13 H 8.142 -0.244 -0.438 1.00 . A A . 61 ILE HD13 1 1
7 10861 1 1 68 ILE HG12 H 7.203 -1.817 0.951 1.00 . A A . 61 ILE HG12 1 1
7 10862 1 1 68 ILE HG13 H 6.764 -2.882 -0.386 1.00 . A A . 61 ILE HG13 1 1
7 10863 1 1 68 ILE HG21 H 4.452 0.586 0.461 1.00 . A A . 61 ILE HG21 1 1
7 10864 1 1 68 ILE HG22 H 5.647 0.668 -0.834 1.00 . A A . 61 ILE HG22 1 1
7 10865 1 1 68 ILE HG23 H 6.172 0.492 0.841 1.00 . A A . 61 ILE HG23 1 1
7 10866 1 1 68 ILE N N 4.844 -3.333 1.225 1.00 . A A . 61 ILE N 1 1
7 10867 1 1 68 ILE O O 2.454 -2.145 0.132 1.00 . A A . 61 ILE O 1 1
7 10868 1 1 69 PHE C C 0.951 0.968 1.427 1.00 . A A . 62 PHE C 1 1
7 10869 1 1 69 PHE CA C 1.168 -0.464 1.901 1.00 . A A . 62 PHE CA 1 1
7 10870 1 1 69 PHE CB C 0.573 -0.637 3.299 1.00 . A A . 62 PHE CB 1 1
7 10871 1 1 69 PHE CD1 C 1.548 -2.762 4.240 1.00 . A A . 62 PHE CD1 1 1
7 10872 1 1 69 PHE CD2 C -0.689 -2.818 3.310 1.00 . A A . 62 PHE CD2 1 1
7 10873 1 1 69 PHE CE1 C 1.458 -4.126 4.541 1.00 . A A . 62 PHE CE1 1 1
7 10874 1 1 69 PHE CE2 C -0.780 -4.182 3.609 1.00 . A A . 62 PHE CE2 1 1
7 10875 1 1 69 PHE CG C 0.475 -2.107 3.624 1.00 . A A . 62 PHE CG 1 1
7 10876 1 1 69 PHE CZ C 0.294 -4.836 4.225 1.00 . A A . 62 PHE CZ 1 1
7 10877 1 1 69 PHE H H 3.163 -0.411 2.619 1.00 . A A . 62 PHE H 1 1
7 10878 1 1 69 PHE HA H 0.664 -1.136 1.224 1.00 . A A . 62 PHE HA 1 1
7 10879 1 1 69 PHE HB2 H 1.210 -0.149 4.024 1.00 . A A . 62 PHE HB2 1 1
7 10880 1 1 69 PHE HB3 H -0.412 -0.195 3.329 1.00 . A A . 62 PHE HB3 1 1
7 10881 1 1 69 PHE HD1 H 2.447 -2.214 4.484 1.00 . A A . 62 PHE HD1 1 1
7 10882 1 1 69 PHE HD2 H -1.518 -2.313 2.835 1.00 . A A . 62 PHE HD2 1 1
7 10883 1 1 69 PHE HE1 H 2.287 -4.630 5.016 1.00 . A A . 62 PHE HE1 1 1
7 10884 1 1 69 PHE HE2 H -1.678 -4.730 3.366 1.00 . A A . 62 PHE HE2 1 1
7 10885 1 1 69 PHE HZ H 0.225 -5.889 4.457 1.00 . A A . 62 PHE HZ 1 1
7 10886 1 1 69 PHE N N 2.588 -0.796 1.925 1.00 . A A . 62 PHE N 1 1
7 10887 1 1 69 PHE O O 1.790 1.841 1.652 1.00 . A A . 62 PHE O 1 1
7 10888 1 1 70 HIS C C -1.970 2.869 0.507 1.00 . A A . 63 HIS C 1 1
7 10889 1 1 70 HIS CA C -0.497 2.538 0.274 1.00 . A A . 63 HIS CA 1 1
7 10890 1 1 70 HIS CB C -0.184 2.619 -1.222 1.00 . A A . 63 HIS CB 1 1
7 10891 1 1 70 HIS CD2 C 1.506 0.636 -1.562 1.00 . A A . 63 HIS CD2 1 1
7 10892 1 1 70 HIS CE1 C 0.222 -0.678 -2.710 1.00 . A A . 63 HIS CE1 1 1
7 10893 1 1 70 HIS CG C 0.303 1.281 -1.705 1.00 . A A . 63 HIS CG 1 1
7 10894 1 1 70 HIS H H -0.815 0.469 0.622 1.00 . A A . 63 HIS H 1 1
7 10895 1 1 70 HIS HA H 0.111 3.260 0.796 1.00 . A A . 63 HIS HA 1 1
7 10896 1 1 70 HIS HB2 H -1.078 2.895 -1.764 1.00 . A A . 63 HIS HB2 1 1
7 10897 1 1 70 HIS HB3 H 0.582 3.362 -1.390 1.00 . A A . 63 HIS HB3 1 1
7 10898 1 1 70 HIS HD1 H -1.427 0.589 -2.715 1.00 . A A . 63 HIS HD1 1 1
7 10899 1 1 70 HIS HD2 H 2.362 1.027 -1.034 1.00 . A A . 63 HIS HD2 1 1
7 10900 1 1 70 HIS HE1 H -0.149 -1.524 -3.267 1.00 . A A . 63 HIS HE1 1 1
7 10901 1 1 70 HIS N N -0.181 1.204 0.772 1.00 . A A . 63 HIS N 1 1
7 10902 1 1 70 HIS ND1 N -0.501 0.423 -2.440 1.00 . A A . 63 HIS ND1 1 1
7 10903 1 1 70 HIS NE2 N 1.453 -0.600 -2.199 1.00 . A A . 63 HIS NE2 1 1
7 10904 1 1 70 HIS O O -2.852 2.059 0.222 1.00 . A A . 63 HIS O 1 1
7 10905 1 1 71 CYS C C -3.938 5.717 0.429 1.00 . A A . 64 CYS C 1 1
7 10906 1 1 71 CYS CA C -3.590 4.504 1.287 1.00 . A A . 64 CYS CA 1 1
7 10907 1 1 71 CYS CB C -3.752 4.857 2.765 1.00 . A A . 64 CYS CB 1 1
7 10908 1 1 71 CYS H H -1.478 4.670 1.226 1.00 . A A . 64 CYS H 1 1
7 10909 1 1 71 CYS HA H -4.268 3.699 1.046 1.00 . A A . 64 CYS HA 1 1
7 10910 1 1 71 CYS HB2 H -3.907 3.954 3.337 1.00 . A A . 64 CYS HB2 1 1
7 10911 1 1 71 CYS HB3 H -2.861 5.355 3.115 1.00 . A A . 64 CYS HB3 1 1
7 10912 1 1 71 CYS HG H -5.360 6.367 2.123 1.00 . A A . 64 CYS HG 1 1
7 10913 1 1 71 CYS N N -2.224 4.067 1.023 1.00 . A A . 64 CYS N 1 1
7 10914 1 1 71 CYS O O -3.057 6.477 0.028 1.00 . A A . 64 CYS O 1 1
7 10915 1 1 71 CYS SG S -5.177 5.956 2.971 1.00 . A A . 64 CYS SG 1 1
7 10916 1 1 72 GLN C C -4.840 8.261 -0.380 1.00 . A A . 65 GLN C 1 1
7 10917 1 1 72 GLN CA C -5.675 7.015 -0.665 1.00 . A A . 65 GLN CA 1 1
7 10918 1 1 72 GLN CB C -7.149 7.313 -0.380 1.00 . A A . 65 GLN CB 1 1
7 10919 1 1 72 GLN CD C -8.681 7.845 1.524 1.00 . A A . 65 GLN CD 1 1
7 10920 1 1 72 GLN CG C -7.275 8.029 0.966 1.00 . A A . 65 GLN CG 1 1
7 10921 1 1 72 GLN H H -5.883 5.251 0.494 1.00 . A A . 65 GLN H 1 1
7 10922 1 1 72 GLN HA H -5.569 6.755 -1.708 1.00 . A A . 65 GLN HA 1 1
7 10923 1 1 72 GLN HB2 H -7.546 7.943 -1.162 1.00 . A A . 65 GLN HB2 1 1
7 10924 1 1 72 GLN HB3 H -7.704 6.388 -0.347 1.00 . A A . 65 GLN HB3 1 1
7 10925 1 1 72 GLN HE21 H -8.108 6.600 2.961 1.00 . A A . 65 GLN HE21 1 1
7 10926 1 1 72 GLN HE22 H -9.770 6.941 2.918 1.00 . A A . 65 GLN HE22 1 1
7 10927 1 1 72 GLN HG2 H -6.556 7.618 1.660 1.00 . A A . 65 GLN HG2 1 1
7 10928 1 1 72 GLN HG3 H -7.080 9.082 0.829 1.00 . A A . 65 GLN HG3 1 1
7 10929 1 1 72 GLN N N -5.225 5.890 0.149 1.00 . A A . 65 GLN N 1 1
7 10930 1 1 72 GLN NE2 N -8.869 7.064 2.553 1.00 . A A . 65 GLN NE2 1 1
7 10931 1 1 72 GLN O O -4.602 9.074 -1.272 1.00 . A A . 65 GLN O 1 1
7 10932 1 1 72 GLN OE1 O -9.637 8.425 1.007 1.00 . A A . 65 GLN OE1 1 1
7 10933 1 1 73 ALA C C -2.483 9.162 2.205 1.00 . A A . 66 ALA C 1 1
7 10934 1 1 73 ALA CA C -3.603 9.566 1.250 1.00 . A A . 66 ALA CA 1 1
7 10935 1 1 73 ALA CB C -4.491 10.615 1.922 1.00 . A A . 66 ALA CB 1 1
7 10936 1 1 73 ALA H H -4.626 7.732 1.540 1.00 . A A . 66 ALA H 1 1
7 10937 1 1 73 ALA HA H -3.166 9.998 0.362 1.00 . A A . 66 ALA HA 1 1
7 10938 1 1 73 ALA HB1 H -4.086 11.600 1.740 1.00 . A A . 66 ALA HB1 1 1
7 10939 1 1 73 ALA HB2 H -4.524 10.431 2.985 1.00 . A A . 66 ALA HB2 1 1
7 10940 1 1 73 ALA HB3 H -5.489 10.555 1.515 1.00 . A A . 66 ALA HB3 1 1
7 10941 1 1 73 ALA N N -4.404 8.409 0.868 1.00 . A A . 66 ALA N 1 1
7 10942 1 1 73 ALA O O -1.374 9.694 2.135 1.00 . A A . 66 ALA O 1 1
7 10943 1 1 74 GLY C C -2.417 7.578 5.441 1.00 . A A . 67 GLY C 1 1
7 10944 1 1 74 GLY CA C -1.788 7.764 4.063 1.00 . A A . 67 GLY CA 1 1
7 10945 1 1 74 GLY H H -3.680 7.838 3.109 1.00 . A A . 67 GLY H 1 1
7 10946 1 1 74 GLY HA2 H -1.375 6.823 3.730 1.00 . A A . 67 GLY HA2 1 1
7 10947 1 1 74 GLY HA3 H -0.996 8.493 4.134 1.00 . A A . 67 GLY HA3 1 1
7 10948 1 1 74 GLY N N -2.779 8.225 3.098 1.00 . A A . 67 GLY N 1 1
7 10949 1 1 74 GLY O O -1.763 7.114 6.376 1.00 . A A . 67 GLY O 1 1
7 10950 1 1 75 LYS C C -4.935 6.403 7.003 1.00 . A A . 68 LYS C 1 1
7 10951 1 1 75 LYS CA C -4.398 7.820 6.825 1.00 . A A . 68 LYS CA 1 1
7 10952 1 1 75 LYS CB C -5.560 8.815 6.867 1.00 . A A . 68 LYS CB 1 1
7 10953 1 1 75 LYS CD C -4.649 10.681 8.257 1.00 . A A . 68 LYS CD 1 1
7 10954 1 1 75 LYS CE C -4.962 11.569 9.462 1.00 . A A . 68 LYS CE 1 1
7 10955 1 1 75 LYS CG C -5.608 9.490 8.240 1.00 . A A . 68 LYS CG 1 1
7 10956 1 1 75 LYS H H -4.155 8.311 4.778 1.00 . A A . 68 LYS H 1 1
7 10957 1 1 75 LYS HA H -3.719 8.043 7.633 1.00 . A A . 68 LYS HA 1 1
7 10958 1 1 75 LYS HB2 H -5.421 9.564 6.101 1.00 . A A . 68 LYS HB2 1 1
7 10959 1 1 75 LYS HB3 H -6.489 8.291 6.694 1.00 . A A . 68 LYS HB3 1 1
7 10960 1 1 75 LYS HD2 H -3.632 10.323 8.327 1.00 . A A . 68 LYS HD2 1 1
7 10961 1 1 75 LYS HD3 H -4.767 11.254 7.350 1.00 . A A . 68 LYS HD3 1 1
7 10962 1 1 75 LYS HE2 H -4.046 11.999 9.840 1.00 . A A . 68 LYS HE2 1 1
7 10963 1 1 75 LYS HE3 H -5.633 12.360 9.161 1.00 . A A . 68 LYS HE3 1 1
7 10964 1 1 75 LYS HG2 H -6.613 9.832 8.437 1.00 . A A . 68 LYS HG2 1 1
7 10965 1 1 75 LYS HG3 H -5.313 8.782 9.000 1.00 . A A . 68 LYS HG3 1 1
7 10966 1 1 75 LYS HZ1 H -4.874 10.371 11.162 1.00 . A A . 68 LYS HZ1 1 1
7 10967 1 1 75 LYS HZ2 H -6.127 9.962 10.089 1.00 . A A . 68 LYS HZ2 1 1
7 10968 1 1 75 LYS HZ3 H -6.261 11.342 11.073 1.00 . A A . 68 LYS HZ3 1 1
7 10969 1 1 75 LYS N N -3.688 7.946 5.557 1.00 . A A . 68 LYS N 1 1
7 10970 1 1 75 LYS NZ N -5.605 10.749 10.527 1.00 . A A . 68 LYS NZ 1 1
7 10971 1 1 75 LYS O O -4.802 5.809 8.072 1.00 . A A . 68 LYS O 1 1
7 10972 1 1 76 ARG C C -5.019 3.504 6.319 1.00 . A A . 69 ARG C 1 1
7 10973 1 1 76 ARG CA C -6.105 4.527 5.998 1.00 . A A . 69 ARG CA 1 1
7 10974 1 1 76 ARG CB C -6.750 4.186 4.652 1.00 . A A . 69 ARG CB 1 1
7 10975 1 1 76 ARG CD C -9.203 3.735 4.511 1.00 . A A . 69 ARG CD 1 1
7 10976 1 1 76 ARG CG C -7.841 3.128 4.846 1.00 . A A . 69 ARG CG 1 1
7 10977 1 1 76 ARG CZ C -9.696 4.655 6.703 1.00 . A A . 69 ARG CZ 1 1
7 10978 1 1 76 ARG H H -5.624 6.397 5.125 1.00 . A A . 69 ARG H 1 1
7 10979 1 1 76 ARG HA H -6.860 4.492 6.769 1.00 . A A . 69 ARG HA 1 1
7 10980 1 1 76 ARG HB2 H -7.185 5.079 4.227 1.00 . A A . 69 ARG HB2 1 1
7 10981 1 1 76 ARG HB3 H -5.998 3.800 3.981 1.00 . A A . 69 ARG HB3 1 1
7 10982 1 1 76 ARG HD2 H -9.195 4.090 3.492 1.00 . A A . 69 ARG HD2 1 1
7 10983 1 1 76 ARG HD3 H -9.968 2.980 4.619 1.00 . A A . 69 ARG HD3 1 1
7 10984 1 1 76 ARG HE H -9.533 5.760 5.043 1.00 . A A . 69 ARG HE 1 1
7 10985 1 1 76 ARG HG2 H -7.649 2.290 4.193 1.00 . A A . 69 ARG HG2 1 1
7 10986 1 1 76 ARG HG3 H -7.843 2.791 5.871 1.00 . A A . 69 ARG HG3 1 1
7 10987 1 1 76 ARG HH11 H -9.445 2.671 6.601 1.00 . A A . 69 ARG HH11 1 1
7 10988 1 1 76 ARG HH12 H -9.796 3.302 8.175 1.00 . A A . 69 ARG HH12 1 1
7 10989 1 1 76 ARG HH21 H -9.989 6.594 7.105 1.00 . A A . 69 ARG HH21 1 1
7 10990 1 1 76 ARG HH22 H -10.103 5.522 8.461 1.00 . A A . 69 ARG HH22 1 1
7 10991 1 1 76 ARG N N -5.545 5.873 5.950 1.00 . A A . 69 ARG N 1 1
7 10992 1 1 76 ARG NE N -9.491 4.851 5.405 1.00 . A A . 69 ARG NE 1 1
7 10993 1 1 76 ARG NH1 N -9.642 3.449 7.199 1.00 . A A . 69 ARG NH1 1 1
7 10994 1 1 76 ARG NH2 N -9.949 5.669 7.484 1.00 . A A . 69 ARG NH2 1 1
7 10995 1 1 76 ARG O O -5.275 2.503 6.987 1.00 . A A . 69 ARG O 1 1
7 10996 1 1 77 THR C C -2.215 2.954 7.520 1.00 . A A . 70 THR C 1 1
7 10997 1 1 77 THR CA C -2.691 2.856 6.073 1.00 . A A . 70 THR CA 1 1
7 10998 1 1 77 THR CB C -1.536 3.197 5.129 1.00 . A A . 70 THR CB 1 1
7 10999 1 1 77 THR CG2 C -0.325 2.326 5.466 1.00 . A A . 70 THR CG2 1 1
7 11000 1 1 77 THR H H -3.665 4.575 5.307 1.00 . A A . 70 THR H 1 1
7 11001 1 1 77 THR HA H -3.013 1.845 5.878 1.00 . A A . 70 THR HA 1 1
7 11002 1 1 77 THR HB H -1.270 4.237 5.246 1.00 . A A . 70 THR HB 1 1
7 11003 1 1 77 THR HG1 H -1.349 3.450 3.208 1.00 . A A . 70 THR HG1 1 1
7 11004 1 1 77 THR HG21 H -0.656 1.430 5.968 1.00 . A A . 70 THR HG21 1 1
7 11005 1 1 77 THR HG22 H 0.344 2.875 6.111 1.00 . A A . 70 THR HG22 1 1
7 11006 1 1 77 THR HG23 H 0.191 2.060 4.555 1.00 . A A . 70 THR HG23 1 1
7 11007 1 1 77 THR N N -3.809 3.762 5.835 1.00 . A A . 70 THR N 1 1
7 11008 1 1 77 THR O O -1.991 1.939 8.180 1.00 . A A . 70 THR O 1 1
7 11009 1 1 77 THR OG1 O -1.937 2.958 3.787 1.00 . A A . 70 THR OG1 1 1
7 11010 1 1 78 SER C C -2.610 3.834 10.374 1.00 . A A . 71 SER C 1 1
7 11011 1 1 78 SER CA C -1.606 4.399 9.374 1.00 . A A . 71 SER CA 1 1
7 11012 1 1 78 SER CB C -1.418 5.895 9.628 1.00 . A A . 71 SER CB 1 1
7 11013 1 1 78 SER H H -2.251 4.953 7.432 1.00 . A A . 71 SER H 1 1
7 11014 1 1 78 SER HA H -0.657 3.902 9.511 1.00 . A A . 71 SER HA 1 1
7 11015 1 1 78 SER HB2 H -1.412 6.084 10.688 1.00 . A A . 71 SER HB2 1 1
7 11016 1 1 78 SER HB3 H -0.475 6.215 9.203 1.00 . A A . 71 SER HB3 1 1
7 11017 1 1 78 SER HG H -3.236 6.015 8.943 1.00 . A A . 71 SER HG 1 1
7 11018 1 1 78 SER N N -2.059 4.181 8.005 1.00 . A A . 71 SER N 1 1
7 11019 1 1 78 SER O O -2.246 3.466 11.492 1.00 . A A . 71 SER O 1 1
7 11020 1 1 78 SER OG O -2.490 6.613 9.030 1.00 . A A . 71 SER OG 1 1
7 11021 1 1 79 ASN C C -5.013 1.732 10.726 1.00 . A A . 72 ASN C 1 1
7 11022 1 1 79 ASN CA C -4.919 3.251 10.842 1.00 . A A . 72 ASN CA 1 1
7 11023 1 1 79 ASN CB C -6.265 3.877 10.476 1.00 . A A . 72 ASN CB 1 1
7 11024 1 1 79 ASN CG C -7.045 4.210 11.744 1.00 . A A . 72 ASN CG 1 1
7 11025 1 1 79 ASN H H -4.107 4.080 9.068 1.00 . A A . 72 ASN H 1 1
7 11026 1 1 79 ASN HA H -4.681 3.508 11.863 1.00 . A A . 72 ASN HA 1 1
7 11027 1 1 79 ASN HB2 H -6.098 4.782 9.910 1.00 . A A . 72 ASN HB2 1 1
7 11028 1 1 79 ASN HB3 H -6.835 3.181 9.880 1.00 . A A . 72 ASN HB3 1 1
7 11029 1 1 79 ASN HD21 H -7.559 2.324 12.098 1.00 . A A . 72 ASN HD21 1 1
7 11030 1 1 79 ASN HD22 H -8.128 3.456 13.228 1.00 . A A . 72 ASN HD22 1 1
7 11031 1 1 79 ASN N N -3.874 3.771 9.968 1.00 . A A . 72 ASN N 1 1
7 11032 1 1 79 ASN ND2 N -7.626 3.250 12.412 1.00 . A A . 72 ASN ND2 1 1
7 11033 1 1 79 ASN O O -5.418 1.052 11.669 1.00 . A A . 72 ASN O 1 1
7 11034 1 1 79 ASN OD1 O -7.127 5.374 12.136 1.00 . A A . 72 ASN OD1 1 1
7 11035 1 1 80 ASN C C -3.284 -0.839 9.448 1.00 . A A . 73 ASN C 1 1
7 11036 1 1 80 ASN CA C -4.681 -0.235 9.341 1.00 . A A . 73 ASN CA 1 1
7 11037 1 1 80 ASN CB C -5.262 -0.531 7.956 1.00 . A A . 73 ASN CB 1 1
7 11038 1 1 80 ASN CG C -5.974 -1.879 7.967 1.00 . A A . 73 ASN CG 1 1
7 11039 1 1 80 ASN H H -4.320 1.796 8.848 1.00 . A A . 73 ASN H 1 1
7 11040 1 1 80 ASN HA H -5.316 -0.686 10.089 1.00 . A A . 73 ASN HA 1 1
7 11041 1 1 80 ASN HB2 H -5.965 0.244 7.688 1.00 . A A . 73 ASN HB2 1 1
7 11042 1 1 80 ASN HB3 H -4.462 -0.556 7.231 1.00 . A A . 73 ASN HB3 1 1
7 11043 1 1 80 ASN HD21 H -5.185 -2.477 6.247 1.00 . A A . 73 ASN HD21 1 1
7 11044 1 1 80 ASN HD22 H -6.238 -3.585 6.986 1.00 . A A . 73 ASN HD22 1 1
7 11045 1 1 80 ASN N N -4.635 1.205 9.565 1.00 . A A . 73 ASN N 1 1
7 11046 1 1 80 ASN ND2 N -5.784 -2.717 6.984 1.00 . A A . 73 ASN ND2 1 1
7 11047 1 1 80 ASN O O -3.129 -2.058 9.525 1.00 . A A . 73 ASN O 1 1
7 11048 1 1 80 ASN OD1 O -6.724 -2.178 8.896 1.00 . A A . 73 ASN OD1 1 1
7 11049 1 1 81 ALA C C -0.701 -1.312 10.784 1.00 . A A . 74 ALA C 1 1
7 11050 1 1 81 ALA CA C -0.892 -0.442 9.546 1.00 . A A . 74 ALA CA 1 1
7 11051 1 1 81 ALA CB C 0.057 0.756 9.610 1.00 . A A . 74 ALA CB 1 1
7 11052 1 1 81 ALA H H -2.454 0.981 9.384 1.00 . A A . 74 ALA H 1 1
7 11053 1 1 81 ALA HA H -0.658 -1.025 8.668 1.00 . A A . 74 ALA HA 1 1
7 11054 1 1 81 ALA HB1 H 0.142 1.201 8.630 1.00 . A A . 74 ALA HB1 1 1
7 11055 1 1 81 ALA HB2 H 1.030 0.426 9.942 1.00 . A A . 74 ALA HB2 1 1
7 11056 1 1 81 ALA HB3 H -0.331 1.486 10.305 1.00 . A A . 74 ALA HB3 1 1
7 11057 1 1 81 ALA N N -2.271 0.020 9.450 1.00 . A A . 74 ALA N 1 1
7 11058 1 1 81 ALA O O 0.066 -2.274 10.765 1.00 . A A . 74 ALA O 1 1
7 11059 1 1 82 ASP C C -1.796 -3.156 12.895 1.00 . A A . 75 ASP C 1 1
7 11060 1 1 82 ASP CA C -1.302 -1.727 13.099 1.00 . A A . 75 ASP CA 1 1
7 11061 1 1 82 ASP CB C -2.129 -1.050 14.194 1.00 . A A . 75 ASP CB 1 1
7 11062 1 1 82 ASP CG C -2.271 -1.984 15.391 1.00 . A A . 75 ASP CG 1 1
7 11063 1 1 82 ASP H H -2.000 -0.192 11.815 1.00 . A A . 75 ASP H 1 1
7 11064 1 1 82 ASP HA H -0.269 -1.754 13.409 1.00 . A A . 75 ASP HA 1 1
7 11065 1 1 82 ASP HB2 H -1.635 -0.141 14.505 1.00 . A A . 75 ASP HB2 1 1
7 11066 1 1 82 ASP HB3 H -3.109 -0.812 13.808 1.00 . A A . 75 ASP HB3 1 1
7 11067 1 1 82 ASP N N -1.404 -0.968 11.858 1.00 . A A . 75 ASP N 1 1
7 11068 1 1 82 ASP O O -1.271 -4.095 13.492 1.00 . A A . 75 ASP O 1 1
7 11069 1 1 82 ASP OD1 O -1.386 -2.800 15.590 1.00 . A A . 75 ASP OD1 1 1
7 11070 1 1 82 ASP OD2 O -3.264 -1.871 16.092 1.00 . A A . 75 ASP OD2 1 1
7 11071 1 1 83 LYS C C -2.407 -5.445 10.905 1.00 . A A . 76 LYS C 1 1
7 11072 1 1 83 LYS CA C -3.362 -4.634 11.774 1.00 . A A . 76 LYS CA 1 1
7 11073 1 1 83 LYS CB C -4.711 -4.500 11.065 1.00 . A A . 76 LYS CB 1 1
7 11074 1 1 83 LYS CD C -6.306 -5.502 12.707 1.00 . A A . 76 LYS CD 1 1
7 11075 1 1 83 LYS CE C -7.278 -5.191 13.846 1.00 . A A . 76 LYS CE 1 1
7 11076 1 1 83 LYS CG C -5.802 -4.194 12.094 1.00 . A A . 76 LYS CG 1 1
7 11077 1 1 83 LYS H H -3.188 -2.529 11.599 1.00 . A A . 76 LYS H 1 1
7 11078 1 1 83 LYS HA H -3.508 -5.153 12.709 1.00 . A A . 76 LYS HA 1 1
7 11079 1 1 83 LYS HB2 H -4.659 -3.696 10.345 1.00 . A A . 76 LYS HB2 1 1
7 11080 1 1 83 LYS HB3 H -4.945 -5.424 10.559 1.00 . A A . 76 LYS HB3 1 1
7 11081 1 1 83 LYS HD2 H -6.812 -6.082 11.949 1.00 . A A . 76 LYS HD2 1 1
7 11082 1 1 83 LYS HD3 H -5.471 -6.066 13.094 1.00 . A A . 76 LYS HD3 1 1
7 11083 1 1 83 LYS HE2 H -7.031 -5.796 14.705 1.00 . A A . 76 LYS HE2 1 1
7 11084 1 1 83 LYS HE3 H -7.205 -4.146 14.107 1.00 . A A . 76 LYS HE3 1 1
7 11085 1 1 83 LYS HG2 H -5.396 -3.563 12.871 1.00 . A A . 76 LYS HG2 1 1
7 11086 1 1 83 LYS HG3 H -6.621 -3.687 11.609 1.00 . A A . 76 LYS HG3 1 1
7 11087 1 1 83 LYS HZ1 H -9.024 -6.322 13.930 1.00 . A A . 76 LYS HZ1 1 1
7 11088 1 1 83 LYS HZ2 H -8.676 -5.701 12.388 1.00 . A A . 76 LYS HZ2 1 1
7 11089 1 1 83 LYS HZ3 H -9.282 -4.679 13.603 1.00 . A A . 76 LYS HZ3 1 1
7 11090 1 1 83 LYS N N -2.808 -3.313 12.048 1.00 . A A . 76 LYS N 1 1
7 11091 1 1 83 LYS NZ N -8.670 -5.496 13.408 1.00 . A A . 76 LYS NZ 1 1
7 11092 1 1 83 LYS O O -2.309 -6.664 11.045 1.00 . A A . 76 LYS O 1 1
7 11093 1 1 84 LEU C C 0.512 -5.792 9.878 1.00 . A A . 77 LEU C 1 1
7 11094 1 1 84 LEU CA C -0.761 -5.428 9.121 1.00 . A A . 77 LEU CA 1 1
7 11095 1 1 84 LEU CB C -0.419 -4.515 7.943 1.00 . A A . 77 LEU CB 1 1
7 11096 1 1 84 LEU CD1 C -1.373 -2.898 6.293 1.00 . A A . 77 LEU CD1 1 1
7 11097 1 1 84 LEU CD2 C -2.447 -5.129 6.619 1.00 . A A . 77 LEU CD2 1 1
7 11098 1 1 84 LEU CG C -1.710 -3.984 7.316 1.00 . A A . 77 LEU CG 1 1
7 11099 1 1 84 LEU H H -1.826 -3.790 9.941 1.00 . A A . 77 LEU H 1 1
7 11100 1 1 84 LEU HA H -1.215 -6.332 8.742 1.00 . A A . 77 LEU HA 1 1
7 11101 1 1 84 LEU HB2 H 0.180 -3.686 8.294 1.00 . A A . 77 LEU HB2 1 1
7 11102 1 1 84 LEU HB3 H 0.135 -5.073 7.204 1.00 . A A . 77 LEU HB3 1 1
7 11103 1 1 84 LEU HD11 H -1.397 -1.930 6.772 1.00 . A A . 77 LEU HD11 1 1
7 11104 1 1 84 LEU HD12 H -2.096 -2.922 5.492 1.00 . A A . 77 LEU HD12 1 1
7 11105 1 1 84 LEU HD13 H -0.385 -3.076 5.892 1.00 . A A . 77 LEU HD13 1 1
7 11106 1 1 84 LEU HD21 H -2.768 -4.807 5.638 1.00 . A A . 77 LEU HD21 1 1
7 11107 1 1 84 LEU HD22 H -3.310 -5.412 7.203 1.00 . A A . 77 LEU HD22 1 1
7 11108 1 1 84 LEU HD23 H -1.786 -5.976 6.520 1.00 . A A . 77 LEU HD23 1 1
7 11109 1 1 84 LEU HG H -2.339 -3.566 8.089 1.00 . A A . 77 LEU HG 1 1
7 11110 1 1 84 LEU N N -1.707 -4.761 10.008 1.00 . A A . 77 LEU N 1 1
7 11111 1 1 84 LEU O O 0.914 -6.955 9.914 1.00 . A A . 77 LEU O 1 1
7 11112 1 1 85 ALA C C 2.241 -6.277 12.092 1.00 . A A . 78 ALA C 1 1
7 11113 1 1 85 ALA CA C 2.366 -5.018 11.240 1.00 . A A . 78 ALA CA 1 1
7 11114 1 1 85 ALA CB C 2.656 -3.816 12.141 1.00 . A A . 78 ALA CB 1 1
7 11115 1 1 85 ALA H H 0.773 -3.883 10.425 1.00 . A A . 78 ALA H 1 1
7 11116 1 1 85 ALA HA H 3.186 -5.141 10.550 1.00 . A A . 78 ALA HA 1 1
7 11117 1 1 85 ALA HB1 H 2.182 -3.963 13.101 1.00 . A A . 78 ALA HB1 1 1
7 11118 1 1 85 ALA HB2 H 2.269 -2.920 11.681 1.00 . A A . 78 ALA HB2 1 1
7 11119 1 1 85 ALA HB3 H 3.723 -3.718 12.279 1.00 . A A . 78 ALA HB3 1 1
7 11120 1 1 85 ALA N N 1.141 -4.790 10.485 1.00 . A A . 78 ALA N 1 1
7 11121 1 1 85 ALA O O 3.229 -6.967 12.347 1.00 . A A . 78 ALA O 1 1
7 11122 1 1 86 ALA C C 0.988 -9.022 12.526 1.00 . A A . 79 ALA C 1 1
7 11123 1 1 86 ALA CA C 0.778 -7.753 13.348 1.00 . A A . 79 ALA CA 1 1
7 11124 1 1 86 ALA CB C -0.651 -7.728 13.893 1.00 . A A . 79 ALA CB 1 1
7 11125 1 1 86 ALA H H 0.270 -5.987 12.293 1.00 . A A . 79 ALA H 1 1
7 11126 1 1 86 ALA HA H 1.469 -7.753 14.178 1.00 . A A . 79 ALA HA 1 1
7 11127 1 1 86 ALA HB1 H -0.922 -6.715 14.150 1.00 . A A . 79 ALA HB1 1 1
7 11128 1 1 86 ALA HB2 H -0.712 -8.351 14.774 1.00 . A A . 79 ALA HB2 1 1
7 11129 1 1 86 ALA HB3 H -1.330 -8.103 13.141 1.00 . A A . 79 ALA HB3 1 1
7 11130 1 1 86 ALA N N 1.020 -6.572 12.528 1.00 . A A . 79 ALA N 1 1
7 11131 1 1 86 ALA O O 1.565 -9.998 13.007 1.00 . A A . 79 ALA O 1 1
7 11132 1 1 87 ILE C C 2.044 -10.172 9.766 1.00 . A A . 80 ILE C 1 1
7 11133 1 1 87 ILE CA C 0.655 -10.147 10.398 1.00 . A A . 80 ILE CA 1 1
7 11134 1 1 87 ILE CB C -0.407 -10.086 9.297 1.00 . A A . 80 ILE CB 1 1
7 11135 1 1 87 ILE CD1 C -2.854 -9.785 8.880 1.00 . A A . 80 ILE CD1 1 1
7 11136 1 1 87 ILE CG1 C -1.799 -10.133 9.932 1.00 . A A . 80 ILE CG1 1 1
7 11137 1 1 87 ILE CG2 C -0.235 -11.279 8.355 1.00 . A A . 80 ILE CG2 1 1
7 11138 1 1 87 ILE H H 0.066 -8.189 10.957 1.00 . A A . 80 ILE H 1 1
7 11139 1 1 87 ILE HA H 0.513 -11.051 10.970 1.00 . A A . 80 ILE HA 1 1
7 11140 1 1 87 ILE HB H -0.294 -9.167 8.740 1.00 . A A . 80 ILE HB 1 1
7 11141 1 1 87 ILE HD11 H -2.378 -9.310 8.035 1.00 . A A . 80 ILE HD11 1 1
7 11142 1 1 87 ILE HD12 H -3.580 -9.109 9.309 1.00 . A A . 80 ILE HD12 1 1
7 11143 1 1 87 ILE HD13 H -3.350 -10.687 8.555 1.00 . A A . 80 ILE HD13 1 1
7 11144 1 1 87 ILE HG12 H -1.985 -11.126 10.316 1.00 . A A . 80 ILE HG12 1 1
7 11145 1 1 87 ILE HG13 H -1.850 -9.419 10.741 1.00 . A A . 80 ILE HG13 1 1
7 11146 1 1 87 ILE HG21 H 0.465 -11.022 7.574 1.00 . A A . 80 ILE HG21 1 1
7 11147 1 1 87 ILE HG22 H -1.190 -11.529 7.914 1.00 . A A . 80 ILE HG22 1 1
7 11148 1 1 87 ILE HG23 H 0.139 -12.125 8.910 1.00 . A A . 80 ILE HG23 1 1
7 11149 1 1 87 ILE N N 0.516 -8.997 11.284 1.00 . A A . 80 ILE N 1 1
7 11150 1 1 87 ILE O O 2.580 -11.238 9.463 1.00 . A A . 80 ILE O 1 1
7 11151 1 1 88 ALA C C 4.962 -9.701 9.750 1.00 . A A . 81 ALA C 1 1
7 11152 1 1 88 ALA CA C 3.943 -8.884 8.967 1.00 . A A . 81 ALA CA 1 1
7 11153 1 1 88 ALA CB C 4.387 -7.421 8.930 1.00 . A A . 81 ALA CB 1 1
7 11154 1 1 88 ALA H H 2.141 -8.174 9.827 1.00 . A A . 81 ALA H 1 1
7 11155 1 1 88 ALA HA H 3.901 -9.259 7.959 1.00 . A A . 81 ALA HA 1 1
7 11156 1 1 88 ALA HB1 H 3.529 -6.781 9.068 1.00 . A A . 81 ALA HB1 1 1
7 11157 1 1 88 ALA HB2 H 4.847 -7.210 7.977 1.00 . A A . 81 ALA HB2 1 1
7 11158 1 1 88 ALA HB3 H 5.100 -7.242 9.721 1.00 . A A . 81 ALA HB3 1 1
7 11159 1 1 88 ALA N N 2.619 -8.990 9.567 1.00 . A A . 81 ALA N 1 1
7 11160 1 1 88 ALA O O 5.791 -10.401 9.168 1.00 . A A . 81 ALA O 1 1
7 11161 1 1 89 ALA C C 7.202 -9.659 11.890 1.00 . A A . 82 ALA C 1 1
7 11162 1 1 89 ALA CA C 5.838 -10.332 11.918 1.00 . A A . 82 ALA CA 1 1
7 11163 1 1 89 ALA CB C 5.961 -11.778 11.433 1.00 . A A . 82 ALA CB 1 1
7 11164 1 1 89 ALA H H 4.227 -9.024 11.481 1.00 . A A . 82 ALA H 1 1
7 11165 1 1 89 ALA HA H 5.475 -10.331 12.933 1.00 . A A . 82 ALA HA 1 1
7 11166 1 1 89 ALA HB1 H 6.937 -11.930 10.996 1.00 . A A . 82 ALA HB1 1 1
7 11167 1 1 89 ALA HB2 H 5.200 -11.976 10.693 1.00 . A A . 82 ALA HB2 1 1
7 11168 1 1 89 ALA HB3 H 5.833 -12.451 12.270 1.00 . A A . 82 ALA HB3 1 1
7 11169 1 1 89 ALA N N 4.903 -9.601 11.071 1.00 . A A . 82 ALA N 1 1
7 11170 1 1 89 ALA O O 7.404 -8.673 11.183 1.00 . A A . 82 ALA O 1 1
7 11171 1 1 90 PRO C C 10.157 -9.497 11.350 1.00 . A A . 83 PRO C 1 1
7 11172 1 1 90 PRO CA C 9.504 -9.605 12.726 1.00 . A A . 83 PRO CA 1 1
7 11173 1 1 90 PRO CB C 10.260 -10.590 13.621 1.00 . A A . 83 PRO CB 1 1
7 11174 1 1 90 PRO CD C 7.961 -11.341 13.519 1.00 . A A . 83 PRO CD 1 1
7 11175 1 1 90 PRO CG C 9.214 -11.330 14.388 1.00 . A A . 83 PRO CG 1 1
7 11176 1 1 90 PRO HA H 9.481 -8.637 13.201 1.00 . A A . 83 PRO HA 1 1
7 11177 1 1 90 PRO HB2 H 10.841 -11.273 13.020 1.00 . A A . 83 PRO HB2 1 1
7 11178 1 1 90 PRO HB3 H 10.897 -10.054 14.302 1.00 . A A . 83 PRO HB3 1 1
7 11179 1 1 90 PRO HD2 H 7.916 -12.249 12.934 1.00 . A A . 83 PRO HD2 1 1
7 11180 1 1 90 PRO HD3 H 7.077 -11.233 14.127 1.00 . A A . 83 PRO HD3 1 1
7 11181 1 1 90 PRO HG2 H 9.545 -12.342 14.581 1.00 . A A . 83 PRO HG2 1 1
7 11182 1 1 90 PRO HG3 H 9.007 -10.824 15.318 1.00 . A A . 83 PRO HG3 1 1
7 11183 1 1 90 PRO N N 8.128 -10.168 12.650 1.00 . A A . 83 PRO N 1 1
7 11184 1 1 90 PRO O O 11.149 -10.169 11.068 1.00 . A A . 83 PRO O 1 1
7 11185 1 1 91 ALA C C 10.335 -6.966 8.871 1.00 . A A . 84 ALA C 1 1
7 11186 1 1 91 ALA CA C 10.125 -8.451 9.155 1.00 . A A . 84 ALA CA 1 1
7 11187 1 1 91 ALA CB C 9.161 -9.033 8.121 1.00 . A A . 84 ALA CB 1 1
7 11188 1 1 91 ALA H H 8.804 -8.136 10.783 1.00 . A A . 84 ALA H 1 1
7 11189 1 1 91 ALA HA H 11.073 -8.961 9.075 1.00 . A A . 84 ALA HA 1 1
7 11190 1 1 91 ALA HB1 H 8.461 -9.692 8.613 1.00 . A A . 84 ALA HB1 1 1
7 11191 1 1 91 ALA HB2 H 9.718 -9.588 7.381 1.00 . A A . 84 ALA HB2 1 1
7 11192 1 1 91 ALA HB3 H 8.623 -8.231 7.639 1.00 . A A . 84 ALA HB3 1 1
7 11193 1 1 91 ALA N N 9.593 -8.644 10.499 1.00 . A A . 84 ALA N 1 1
7 11194 1 1 91 ALA O O 10.575 -6.178 9.785 1.00 . A A . 84 ALA O 1 1
7 11195 1 1 92 GLU C C 9.182 -4.692 6.467 1.00 . A A . 85 GLU C 1 1
7 11196 1 1 92 GLU CA C 10.417 -5.198 7.206 1.00 . A A . 85 GLU CA 1 1
7 11197 1 1 92 GLU CB C 11.644 -5.057 6.304 1.00 . A A . 85 GLU CB 1 1
7 11198 1 1 92 GLU CD C 14.095 -5.378 6.681 1.00 . A A . 85 GLU CD 1 1
7 11199 1 1 92 GLU CG C 12.725 -6.044 6.746 1.00 . A A . 85 GLU CG 1 1
7 11200 1 1 92 GLU H H 10.044 -7.265 6.914 1.00 . A A . 85 GLU H 1 1
7 11201 1 1 92 GLU HA H 10.565 -4.600 8.092 1.00 . A A . 85 GLU HA 1 1
7 11202 1 1 92 GLU HB2 H 11.363 -5.264 5.281 1.00 . A A . 85 GLU HB2 1 1
7 11203 1 1 92 GLU HB3 H 12.028 -4.051 6.373 1.00 . A A . 85 GLU HB3 1 1
7 11204 1 1 92 GLU HG2 H 12.526 -6.361 7.760 1.00 . A A . 85 GLU HG2 1 1
7 11205 1 1 92 GLU HG3 H 12.715 -6.903 6.093 1.00 . A A . 85 GLU HG3 1 1
7 11206 1 1 92 GLU N N 10.239 -6.593 7.599 1.00 . A A . 85 GLU N 1 1
7 11207 1 1 92 GLU O O 8.798 -5.240 5.434 1.00 . A A . 85 GLU O 1 1
7 11208 1 1 92 GLU OE1 O 14.179 -4.208 7.016 1.00 . A A . 85 GLU OE1 1 1
7 11209 1 1 92 GLU OE2 O 15.039 -6.047 6.296 1.00 . A A . 85 GLU OE2 1 1
7 11210 1 1 93 ILE C C 7.560 -1.583 6.132 1.00 . A A . 86 ILE C 1 1
7 11211 1 1 93 ILE CA C 7.373 -3.075 6.383 1.00 . A A . 86 ILE CA 1 1
7 11212 1 1 93 ILE CB C 6.157 -3.297 7.285 1.00 . A A . 86 ILE CB 1 1
7 11213 1 1 93 ILE CD1 C 6.982 -4.591 9.260 1.00 . A A . 86 ILE CD1 1 1
7 11214 1 1 93 ILE CG1 C 6.243 -4.684 7.923 1.00 . A A . 86 ILE CG1 1 1
7 11215 1 1 93 ILE CG2 C 4.879 -3.203 6.450 1.00 . A A . 86 ILE CG2 1 1
7 11216 1 1 93 ILE H H 8.914 -3.248 7.827 1.00 . A A . 86 ILE H 1 1
7 11217 1 1 93 ILE HA H 7.200 -3.570 5.438 1.00 . A A . 86 ILE HA 1 1
7 11218 1 1 93 ILE HB H 6.140 -2.541 8.056 1.00 . A A . 86 ILE HB 1 1
7 11219 1 1 93 ILE HD11 H 8.011 -4.320 9.085 1.00 . A A . 86 ILE HD11 1 1
7 11220 1 1 93 ILE HD12 H 6.941 -5.548 9.761 1.00 . A A . 86 ILE HD12 1 1
7 11221 1 1 93 ILE HD13 H 6.512 -3.840 9.878 1.00 . A A . 86 ILE HD13 1 1
7 11222 1 1 93 ILE HG12 H 5.246 -5.063 8.089 1.00 . A A . 86 ILE HG12 1 1
7 11223 1 1 93 ILE HG13 H 6.778 -5.352 7.264 1.00 . A A . 86 ILE HG13 1 1
7 11224 1 1 93 ILE HG21 H 4.033 -3.496 7.054 1.00 . A A . 86 ILE HG21 1 1
7 11225 1 1 93 ILE HG22 H 4.957 -3.861 5.597 1.00 . A A . 86 ILE HG22 1 1
7 11226 1 1 93 ILE HG23 H 4.744 -2.188 6.110 1.00 . A A . 86 ILE HG23 1 1
7 11227 1 1 93 ILE N N 8.564 -3.645 7.002 1.00 . A A . 86 ILE N 1 1
7 11228 1 1 93 ILE O O 7.901 -0.827 7.042 1.00 . A A . 86 ILE O 1 1
7 11229 1 1 94 PHE C C 6.129 0.828 4.127 1.00 . A A . 87 PHE C 1 1
7 11230 1 1 94 PHE CA C 7.477 0.240 4.527 1.00 . A A . 87 PHE CA 1 1
7 11231 1 1 94 PHE CB C 8.467 0.378 3.370 1.00 . A A . 87 PHE CB 1 1
7 11232 1 1 94 PHE CD1 C 10.487 0.198 4.865 1.00 . A A . 87 PHE CD1 1 1
7 11233 1 1 94 PHE CD2 C 10.277 -1.340 3.001 1.00 . A A . 87 PHE CD2 1 1
7 11234 1 1 94 PHE CE1 C 11.699 -0.402 5.224 1.00 . A A . 87 PHE CE1 1 1
7 11235 1 1 94 PHE CE2 C 11.490 -1.939 3.361 1.00 . A A . 87 PHE CE2 1 1
7 11236 1 1 94 PHE CG C 9.776 -0.270 3.753 1.00 . A A . 87 PHE CG 1 1
7 11237 1 1 94 PHE CZ C 12.200 -1.471 4.472 1.00 . A A . 87 PHE CZ 1 1
7 11238 1 1 94 PHE H H 7.061 -1.814 4.209 1.00 . A A . 87 PHE H 1 1
7 11239 1 1 94 PHE HA H 7.857 0.784 5.378 1.00 . A A . 87 PHE HA 1 1
7 11240 1 1 94 PHE HB2 H 8.066 -0.108 2.492 1.00 . A A . 87 PHE HB2 1 1
7 11241 1 1 94 PHE HB3 H 8.632 1.425 3.160 1.00 . A A . 87 PHE HB3 1 1
7 11242 1 1 94 PHE HD1 H 10.099 1.023 5.445 1.00 . A A . 87 PHE HD1 1 1
7 11243 1 1 94 PHE HD2 H 9.728 -1.701 2.145 1.00 . A A . 87 PHE HD2 1 1
7 11244 1 1 94 PHE HE1 H 12.248 -0.041 6.082 1.00 . A A . 87 PHE HE1 1 1
7 11245 1 1 94 PHE HE2 H 11.877 -2.764 2.781 1.00 . A A . 87 PHE HE2 1 1
7 11246 1 1 94 PHE HZ H 13.136 -1.934 4.749 1.00 . A A . 87 PHE HZ 1 1
7 11247 1 1 94 PHE N N 7.332 -1.165 4.892 1.00 . A A . 87 PHE N 1 1
7 11248 1 1 94 PHE O O 5.191 0.095 3.813 1.00 . A A . 87 PHE O 1 1
7 11249 1 1 95 LEU C C 5.041 3.925 2.763 1.00 . A A . 88 LEU C 1 1
7 11250 1 1 95 LEU CA C 4.789 2.821 3.786 1.00 . A A . 88 LEU CA 1 1
7 11251 1 1 95 LEU CB C 4.137 3.425 5.034 1.00 . A A . 88 LEU CB 1 1
7 11252 1 1 95 LEU CD1 C 3.935 3.191 7.514 1.00 . A A . 88 LEU CD1 1 1
7 11253 1 1 95 LEU CD2 C 3.334 1.275 6.029 1.00 . A A . 88 LEU CD2 1 1
7 11254 1 1 95 LEU CG C 4.283 2.462 6.215 1.00 . A A . 88 LEU CG 1 1
7 11255 1 1 95 LEU H H 6.815 2.691 4.404 1.00 . A A . 88 LEU H 1 1
7 11256 1 1 95 LEU HA H 4.114 2.096 3.358 1.00 . A A . 88 LEU HA 1 1
7 11257 1 1 95 LEU HB2 H 4.619 4.362 5.272 1.00 . A A . 88 LEU HB2 1 1
7 11258 1 1 95 LEU HB3 H 3.089 3.600 4.841 1.00 . A A . 88 LEU HB3 1 1
7 11259 1 1 95 LEU HD11 H 3.073 3.822 7.353 1.00 . A A . 88 LEU HD11 1 1
7 11260 1 1 95 LEU HD12 H 4.775 3.799 7.820 1.00 . A A . 88 LEU HD12 1 1
7 11261 1 1 95 LEU HD13 H 3.714 2.468 8.284 1.00 . A A . 88 LEU HD13 1 1
7 11262 1 1 95 LEU HD21 H 2.990 0.935 6.994 1.00 . A A . 88 LEU HD21 1 1
7 11263 1 1 95 LEU HD22 H 3.854 0.472 5.529 1.00 . A A . 88 LEU HD22 1 1
7 11264 1 1 95 LEU HD23 H 2.485 1.579 5.433 1.00 . A A . 88 LEU HD23 1 1
7 11265 1 1 95 LEU HG H 5.301 2.106 6.266 1.00 . A A . 88 LEU HG 1 1
7 11266 1 1 95 LEU N N 6.035 2.154 4.144 1.00 . A A . 88 LEU N 1 1
7 11267 1 1 95 LEU O O 6.031 4.650 2.851 1.00 . A A . 88 LEU O 1 1
7 11268 1 1 96 LEU C C 3.665 6.387 1.255 1.00 . A A . 89 LEU C 1 1
7 11269 1 1 96 LEU CA C 4.269 5.073 0.769 1.00 . A A . 89 LEU CA 1 1
7 11270 1 1 96 LEU CB C 3.563 4.625 -0.513 1.00 . A A . 89 LEU CB 1 1
7 11271 1 1 96 LEU CD1 C 4.460 4.879 -2.835 1.00 . A A . 89 LEU CD1 1 1
7 11272 1 1 96 LEU CD2 C 2.564 6.307 -2.070 1.00 . A A . 89 LEU CD2 1 1
7 11273 1 1 96 LEU CG C 3.860 5.620 -1.638 1.00 . A A . 89 LEU CG 1 1
7 11274 1 1 96 LEU H H 3.363 3.445 1.782 1.00 . A A . 89 LEU H 1 1
7 11275 1 1 96 LEU HA H 5.316 5.224 0.558 1.00 . A A . 89 LEU HA 1 1
7 11276 1 1 96 LEU HB2 H 3.919 3.644 -0.794 1.00 . A A . 89 LEU HB2 1 1
7 11277 1 1 96 LEU HB3 H 2.497 4.585 -0.341 1.00 . A A . 89 LEU HB3 1 1
7 11278 1 1 96 LEU HD11 H 5.335 4.331 -2.518 1.00 . A A . 89 LEU HD11 1 1
7 11279 1 1 96 LEU HD12 H 4.738 5.592 -3.598 1.00 . A A . 89 LEU HD12 1 1
7 11280 1 1 96 LEU HD13 H 3.730 4.191 -3.234 1.00 . A A . 89 LEU HD13 1 1
7 11281 1 1 96 LEU HD21 H 2.735 6.865 -2.978 1.00 . A A . 89 LEU HD21 1 1
7 11282 1 1 96 LEU HD22 H 2.235 6.979 -1.291 1.00 . A A . 89 LEU HD22 1 1
7 11283 1 1 96 LEU HD23 H 1.803 5.561 -2.245 1.00 . A A . 89 LEU HD23 1 1
7 11284 1 1 96 LEU HG H 4.564 6.363 -1.287 1.00 . A A . 89 LEU HG 1 1
7 11285 1 1 96 LEU N N 4.136 4.049 1.799 1.00 . A A . 89 LEU N 1 1
7 11286 1 1 96 LEU O O 2.447 6.521 1.359 1.00 . A A . 89 LEU O 1 1
7 11287 1 1 97 GLU C C 3.162 9.321 1.010 1.00 . A A . 90 GLU C 1 1
7 11288 1 1 97 GLU CA C 4.071 8.651 2.035 1.00 . A A . 90 GLU CA 1 1
7 11289 1 1 97 GLU CB C 5.274 9.552 2.319 1.00 . A A . 90 GLU CB 1 1
7 11290 1 1 97 GLU CD C 5.217 12.044 2.086 1.00 . A A . 90 GLU CD 1 1
7 11291 1 1 97 GLU CG C 4.795 10.861 2.951 1.00 . A A . 90 GLU CG 1 1
7 11292 1 1 97 GLU H H 5.489 7.186 1.456 1.00 . A A . 90 GLU H 1 1
7 11293 1 1 97 GLU HA H 3.519 8.509 2.952 1.00 . A A . 90 GLU HA 1 1
7 11294 1 1 97 GLU HB2 H 5.949 9.049 2.997 1.00 . A A . 90 GLU HB2 1 1
7 11295 1 1 97 GLU HB3 H 5.788 9.768 1.394 1.00 . A A . 90 GLU HB3 1 1
7 11296 1 1 97 GLU HG2 H 3.719 10.846 3.039 1.00 . A A . 90 GLU HG2 1 1
7 11297 1 1 97 GLU HG3 H 5.232 10.965 3.934 1.00 . A A . 90 GLU HG3 1 1
7 11298 1 1 97 GLU N N 4.528 7.351 1.555 1.00 . A A . 90 GLU N 1 1
7 11299 1 1 97 GLU O O 3.352 9.168 -0.196 1.00 . A A . 90 GLU O 1 1
7 11300 1 1 97 GLU OE1 O 6.290 11.979 1.509 1.00 . A A . 90 GLU OE1 1 1
7 11301 1 1 97 GLU OE2 O 4.459 12.998 2.012 1.00 . A A . 90 GLU OE2 1 1
7 11302 1 1 98 ASP C C 0.339 9.766 -0.097 1.00 . A A . 91 ASP C 1 1
7 11303 1 1 98 ASP CA C 1.243 10.760 0.624 1.00 . A A . 91 ASP CA 1 1
7 11304 1 1 98 ASP CB C 2.015 11.591 -0.404 1.00 . A A . 91 ASP CB 1 1
7 11305 1 1 98 ASP CG C 1.094 12.633 -1.030 1.00 . A A . 91 ASP CG 1 1
7 11306 1 1 98 ASP H H 2.078 10.151 2.473 1.00 . A A . 91 ASP H 1 1
7 11307 1 1 98 ASP HA H 0.632 11.423 1.217 1.00 . A A . 91 ASP HA 1 1
7 11308 1 1 98 ASP HB2 H 2.840 12.087 0.084 1.00 . A A . 91 ASP HB2 1 1
7 11309 1 1 98 ASP HB3 H 2.394 10.939 -1.177 1.00 . A A . 91 ASP HB3 1 1
7 11310 1 1 98 ASP N N 2.177 10.065 1.502 1.00 . A A . 91 ASP N 1 1
7 11311 1 1 98 ASP O O -0.659 10.152 -0.707 1.00 . A A . 91 ASP O 1 1
7 11312 1 1 98 ASP OD1 O -0.090 12.600 -0.740 1.00 . A A . 91 ASP OD1 1 1
7 11313 1 1 98 ASP OD2 O 1.588 13.449 -1.790 1.00 . A A . 91 ASP OD2 1 1
7 11314 1 1 99 GLY C C 0.007 7.562 -2.195 1.00 . A A . 92 GLY C 1 1
7 11315 1 1 99 GLY CA C -0.097 7.451 -0.678 1.00 . A A . 92 GLY CA 1 1
7 11316 1 1 99 GLY H H 1.499 8.239 0.473 1.00 . A A . 92 GLY H 1 1
7 11317 1 1 99 GLY HA2 H 0.264 6.481 -0.367 1.00 . A A . 92 GLY HA2 1 1
7 11318 1 1 99 GLY HA3 H -1.131 7.556 -0.387 1.00 . A A . 92 GLY HA3 1 1
7 11319 1 1 99 GLY N N 0.693 8.489 -0.026 1.00 . A A . 92 GLY N 1 1
7 11320 1 1 99 GLY O O 0.953 8.148 -2.721 1.00 . A A . 92 GLY O 1 1
7 11321 1 1 100 ILE C C -0.779 8.473 -4.844 1.00 . A A . 93 ILE C 1 1
7 11322 1 1 100 ILE CA C -0.980 7.044 -4.351 1.00 . A A . 93 ILE CA 1 1
7 11323 1 1 100 ILE CB C -2.305 6.499 -4.888 1.00 . A A . 93 ILE CB 1 1
7 11324 1 1 100 ILE CD1 C -3.145 5.786 -7.132 1.00 . A A . 93 ILE CD1 1 1
7 11325 1 1 100 ILE CG1 C -2.470 6.915 -6.351 1.00 . A A . 93 ILE CG1 1 1
7 11326 1 1 100 ILE CG2 C -3.463 7.065 -4.064 1.00 . A A . 93 ILE CG2 1 1
7 11327 1 1 100 ILE H H -1.704 6.547 -2.423 1.00 . A A . 93 ILE H 1 1
7 11328 1 1 100 ILE HA H -0.175 6.429 -4.724 1.00 . A A . 93 ILE HA 1 1
7 11329 1 1 100 ILE HB H -2.307 5.421 -4.817 1.00 . A A . 93 ILE HB 1 1
7 11330 1 1 100 ILE HD11 H -2.393 5.099 -7.493 1.00 . A A . 93 ILE HD11 1 1
7 11331 1 1 100 ILE HD12 H -3.686 6.200 -7.971 1.00 . A A . 93 ILE HD12 1 1
7 11332 1 1 100 ILE HD13 H -3.831 5.260 -6.486 1.00 . A A . 93 ILE HD13 1 1
7 11333 1 1 100 ILE HG12 H -3.080 7.805 -6.405 1.00 . A A . 93 ILE HG12 1 1
7 11334 1 1 100 ILE HG13 H -1.500 7.117 -6.780 1.00 . A A . 93 ILE HG13 1 1
7 11335 1 1 100 ILE HG21 H -3.633 6.437 -3.202 1.00 . A A . 93 ILE HG21 1 1
7 11336 1 1 100 ILE HG22 H -4.357 7.091 -4.670 1.00 . A A . 93 ILE HG22 1 1
7 11337 1 1 100 ILE HG23 H -3.219 8.065 -3.739 1.00 . A A . 93 ILE HG23 1 1
7 11338 1 1 100 ILE N N -0.973 6.999 -2.895 1.00 . A A . 93 ILE N 1 1
7 11339 1 1 100 ILE O O -0.211 8.697 -5.913 1.00 . A A . 93 ILE O 1 1
7 11340 1 1 101 ASP C C 0.365 11.196 -4.616 1.00 . A A . 94 ASP C 1 1
7 11341 1 1 101 ASP CA C -1.105 10.842 -4.427 1.00 . A A . 94 ASP CA 1 1
7 11342 1 1 101 ASP CB C -1.716 11.733 -3.344 1.00 . A A . 94 ASP CB 1 1
7 11343 1 1 101 ASP CG C -2.709 12.709 -3.967 1.00 . A A . 94 ASP CG 1 1
7 11344 1 1 101 ASP H H -1.688 9.203 -3.215 1.00 . A A . 94 ASP H 1 1
7 11345 1 1 101 ASP HA H -1.629 11.013 -5.356 1.00 . A A . 94 ASP HA 1 1
7 11346 1 1 101 ASP HB2 H -2.227 11.116 -2.619 1.00 . A A . 94 ASP HB2 1 1
7 11347 1 1 101 ASP HB3 H -0.932 12.288 -2.851 1.00 . A A . 94 ASP HB3 1 1
7 11348 1 1 101 ASP N N -1.246 9.439 -4.057 1.00 . A A . 94 ASP N 1 1
7 11349 1 1 101 ASP O O 0.709 12.054 -5.430 1.00 . A A . 94 ASP O 1 1
7 11350 1 1 101 ASP OD1 O -2.534 13.042 -5.127 1.00 . A A . 94 ASP OD1 1 1
7 11351 1 1 101 ASP OD2 O -3.632 13.107 -3.275 1.00 . A A . 94 ASP OD2 1 1
7 11352 1 1 102 GLY C C 3.218 10.202 -5.263 1.00 . A A . 95 GLY C 1 1
7 11353 1 1 102 GLY CA C 2.666 10.768 -3.961 1.00 . A A . 95 GLY CA 1 1
7 11354 1 1 102 GLY H H 0.901 9.848 -3.235 1.00 . A A . 95 GLY H 1 1
7 11355 1 1 102 GLY HA2 H 2.849 11.832 -3.928 1.00 . A A . 95 GLY HA2 1 1
7 11356 1 1 102 GLY HA3 H 3.166 10.294 -3.131 1.00 . A A . 95 GLY HA3 1 1
7 11357 1 1 102 GLY N N 1.232 10.524 -3.863 1.00 . A A . 95 GLY N 1 1
7 11358 1 1 102 GLY O O 3.768 10.934 -6.086 1.00 . A A . 95 GLY O 1 1
7 11359 1 1 103 TRP C C 3.089 9.026 -7.889 1.00 . A A . 96 TRP C 1 1
7 11360 1 1 103 TRP CA C 3.539 8.243 -6.660 1.00 . A A . 96 TRP CA 1 1
7 11361 1 1 103 TRP CB C 2.998 6.814 -6.733 1.00 . A A . 96 TRP CB 1 1
7 11362 1 1 103 TRP CD1 C 2.308 6.649 -9.160 1.00 . A A . 96 TRP CD1 1 1
7 11363 1 1 103 TRP CD2 C 4.087 5.360 -8.678 1.00 . A A . 96 TRP CD2 1 1
7 11364 1 1 103 TRP CE2 C 3.811 5.173 -10.052 1.00 . A A . 96 TRP CE2 1 1
7 11365 1 1 103 TRP CE3 C 5.169 4.657 -8.117 1.00 . A A . 96 TRP CE3 1 1
7 11366 1 1 103 TRP CG C 3.118 6.303 -8.134 1.00 . A A . 96 TRP CG 1 1
7 11367 1 1 103 TRP CH2 C 5.652 3.627 -10.271 1.00 . A A . 96 TRP CH2 1 1
7 11368 1 1 103 TRP CZ2 C 4.580 4.318 -10.844 1.00 . A A . 96 TRP CZ2 1 1
7 11369 1 1 103 TRP CZ3 C 5.945 3.796 -8.910 1.00 . A A . 96 TRP CZ3 1 1
7 11370 1 1 103 TRP H H 2.608 8.363 -4.760 1.00 . A A . 96 TRP H 1 1
7 11371 1 1 103 TRP HA H 4.619 8.210 -6.639 1.00 . A A . 96 TRP HA 1 1
7 11372 1 1 103 TRP HB2 H 3.565 6.182 -6.069 1.00 . A A . 96 TRP HB2 1 1
7 11373 1 1 103 TRP HB3 H 1.959 6.808 -6.437 1.00 . A A . 96 TRP HB3 1 1
7 11374 1 1 103 TRP HD1 H 1.476 7.336 -9.099 1.00 . A A . 96 TRP HD1 1 1
7 11375 1 1 103 TRP HE1 H 2.298 6.054 -11.181 1.00 . A A . 96 TRP HE1 1 1
7 11376 1 1 103 TRP HE3 H 5.404 4.780 -7.070 1.00 . A A . 96 TRP HE3 1 1
7 11377 1 1 103 TRP HH2 H 6.252 2.964 -10.876 1.00 . A A . 96 TRP HH2 1 1
7 11378 1 1 103 TRP HZ2 H 4.350 4.192 -11.891 1.00 . A A . 96 TRP HZ2 1 1
7 11379 1 1 103 TRP HZ3 H 6.773 3.260 -8.470 1.00 . A A . 96 TRP HZ3 1 1
7 11380 1 1 103 TRP N N 3.059 8.896 -5.448 1.00 . A A . 96 TRP N 1 1
7 11381 1 1 103 TRP NE1 N 2.718 5.979 -10.299 1.00 . A A . 96 TRP NE1 1 1
7 11382 1 1 103 TRP O O 3.846 9.193 -8.845 1.00 . A A . 96 TRP O 1 1
7 11383 1 1 104 LYS C C 2.141 11.528 -9.204 1.00 . A A . 97 LYS C 1 1
7 11384 1 1 104 LYS CA C 1.304 10.278 -8.960 1.00 . A A . 97 LYS CA 1 1
7 11385 1 1 104 LYS CB C -0.142 10.680 -8.652 1.00 . A A . 97 LYS CB 1 1
7 11386 1 1 104 LYS CD C -2.070 12.093 -9.383 1.00 . A A . 97 LYS CD 1 1
7 11387 1 1 104 LYS CE C -2.940 11.418 -10.445 1.00 . A A . 97 LYS CE 1 1
7 11388 1 1 104 LYS CG C -0.599 11.758 -9.637 1.00 . A A . 97 LYS CG 1 1
7 11389 1 1 104 LYS H H 1.298 9.344 -7.058 1.00 . A A . 97 LYS H 1 1
7 11390 1 1 104 LYS HA H 1.315 9.667 -9.850 1.00 . A A . 97 LYS HA 1 1
7 11391 1 1 104 LYS HB2 H -0.783 9.814 -8.743 1.00 . A A . 97 LYS HB2 1 1
7 11392 1 1 104 LYS HB3 H -0.201 11.066 -7.645 1.00 . A A . 97 LYS HB3 1 1
7 11393 1 1 104 LYS HD2 H -2.355 11.738 -8.403 1.00 . A A . 97 LYS HD2 1 1
7 11394 1 1 104 LYS HD3 H -2.209 13.162 -9.433 1.00 . A A . 97 LYS HD3 1 1
7 11395 1 1 104 LYS HE2 H -2.699 10.367 -10.493 1.00 . A A . 97 LYS HE2 1 1
7 11396 1 1 104 LYS HE3 H -3.981 11.538 -10.186 1.00 . A A . 97 LYS HE3 1 1
7 11397 1 1 104 LYS HG2 H 0.000 12.647 -9.502 1.00 . A A . 97 LYS HG2 1 1
7 11398 1 1 104 LYS HG3 H -0.484 11.395 -10.647 1.00 . A A . 97 LYS HG3 1 1
7 11399 1 1 104 LYS HZ1 H -3.215 11.543 -12.505 1.00 . A A . 97 LYS HZ1 1 1
7 11400 1 1 104 LYS HZ2 H -1.664 12.000 -11.985 1.00 . A A . 97 LYS HZ2 1 1
7 11401 1 1 104 LYS HZ3 H -2.985 13.042 -11.748 1.00 . A A . 97 LYS HZ3 1 1
7 11402 1 1 104 LYS N N 1.851 9.507 -7.850 1.00 . A A . 97 LYS N 1 1
7 11403 1 1 104 LYS NZ N -2.681 12.048 -11.771 1.00 . A A . 97 LYS NZ 1 1
7 11404 1 1 104 LYS O O 2.497 11.838 -10.342 1.00 . A A . 97 LYS O 1 1
7 11405 1 1 105 ARG C C 4.733 13.131 -8.277 1.00 . A A . 98 ARG C 1 1
7 11406 1 1 105 ARG CA C 3.245 13.463 -8.236 1.00 . A A . 98 ARG CA 1 1
7 11407 1 1 105 ARG CB C 2.956 14.378 -7.044 1.00 . A A . 98 ARG CB 1 1
7 11408 1 1 105 ARG CD C 2.852 16.797 -6.429 1.00 . A A . 98 ARG CD 1 1
7 11409 1 1 105 ARG CG C 3.566 15.758 -7.296 1.00 . A A . 98 ARG CG 1 1
7 11410 1 1 105 ARG CZ C 0.770 18.045 -6.451 1.00 . A A . 98 ARG CZ 1 1
7 11411 1 1 105 ARG H H 2.138 11.950 -7.248 1.00 . A A . 98 ARG H 1 1
7 11412 1 1 105 ARG HA H 2.976 13.979 -9.143 1.00 . A A . 98 ARG HA 1 1
7 11413 1 1 105 ARG HB2 H 1.888 14.474 -6.915 1.00 . A A . 98 ARG HB2 1 1
7 11414 1 1 105 ARG HB3 H 3.390 13.953 -6.151 1.00 . A A . 98 ARG HB3 1 1
7 11415 1 1 105 ARG HD2 H 2.717 16.400 -5.435 1.00 . A A . 98 ARG HD2 1 1
7 11416 1 1 105 ARG HD3 H 3.456 17.692 -6.376 1.00 . A A . 98 ARG HD3 1 1
7 11417 1 1 105 ARG HE H 1.246 16.648 -7.802 1.00 . A A . 98 ARG HE 1 1
7 11418 1 1 105 ARG HG2 H 4.618 15.738 -7.045 1.00 . A A . 98 ARG HG2 1 1
7 11419 1 1 105 ARG HG3 H 3.449 16.019 -8.337 1.00 . A A . 98 ARG HG3 1 1
7 11420 1 1 105 ARG HH11 H 2.053 18.471 -4.973 1.00 . A A . 98 ARG HH11 1 1
7 11421 1 1 105 ARG HH12 H 0.578 19.379 -4.970 1.00 . A A . 98 ARG HH12 1 1
7 11422 1 1 105 ARG HH21 H -0.692 17.831 -7.802 1.00 . A A . 98 ARG HH21 1 1
7 11423 1 1 105 ARG HH22 H -0.976 19.016 -6.572 1.00 . A A . 98 ARG HH22 1 1
7 11424 1 1 105 ARG N N 2.451 12.244 -8.129 1.00 . A A . 98 ARG N 1 1
7 11425 1 1 105 ARG NE N 1.550 17.120 -7.000 1.00 . A A . 98 ARG NE 1 1
7 11426 1 1 105 ARG NH1 N 1.164 18.681 -5.382 1.00 . A A . 98 ARG NH1 1 1
7 11427 1 1 105 ARG NH2 N -0.390 18.319 -6.982 1.00 . A A . 98 ARG NH2 1 1
7 11428 1 1 105 ARG O O 5.553 13.952 -8.687 1.00 . A A . 98 ARG O 1 1
7 11429 1 1 106 ALA C C 7.042 11.515 -9.257 1.00 . A A . 99 ALA C 1 1
7 11430 1 1 106 ALA CA C 6.466 11.487 -7.845 1.00 . A A . 99 ALA CA 1 1
7 11431 1 1 106 ALA CB C 6.572 10.071 -7.277 1.00 . A A . 99 ALA CB 1 1
7 11432 1 1 106 ALA H H 4.378 11.306 -7.537 1.00 . A A . 99 ALA H 1 1
7 11433 1 1 106 ALA HA H 7.038 12.156 -7.220 1.00 . A A . 99 ALA HA 1 1
7 11434 1 1 106 ALA HB1 H 6.207 9.363 -8.006 1.00 . A A . 99 ALA HB1 1 1
7 11435 1 1 106 ALA HB2 H 5.979 9.999 -6.377 1.00 . A A . 99 ALA HB2 1 1
7 11436 1 1 106 ALA HB3 H 7.603 9.851 -7.048 1.00 . A A . 99 ALA HB3 1 1
7 11437 1 1 106 ALA N N 5.074 11.919 -7.851 1.00 . A A . 99 ALA N 1 1
7 11438 1 1 106 ALA O O 8.233 11.276 -9.456 1.00 . A A . 99 ALA O 1 1
7 11439 1 1 107 GLY C C 6.521 10.498 -12.285 1.00 . A A . 100 GLY C 1 1
7 11440 1 1 107 GLY CA C 6.625 11.868 -11.623 1.00 . A A . 100 GLY CA 1 1
7 11441 1 1 107 GLY H H 5.252 11.991 -10.013 1.00 . A A . 100 GLY H 1 1
7 11442 1 1 107 GLY HA2 H 6.004 12.572 -12.159 1.00 . A A . 100 GLY HA2 1 1
7 11443 1 1 107 GLY HA3 H 7.652 12.200 -11.659 1.00 . A A . 100 GLY HA3 1 1
7 11444 1 1 107 GLY N N 6.190 11.810 -10.232 1.00 . A A . 100 GLY N 1 1
7 11445 1 1 107 GLY O O 7.333 10.150 -13.143 1.00 . A A . 100 GLY O 1 1
7 11446 1 1 108 LEU C C 3.893 8.261 -12.988 1.00 . A A . 101 LEU C 1 1
7 11447 1 1 108 LEU CA C 5.314 8.397 -12.448 1.00 . A A . 101 LEU CA 1 1
7 11448 1 1 108 LEU CB C 5.562 7.331 -11.379 1.00 . A A . 101 LEU CB 1 1
7 11449 1 1 108 LEU CD1 C 7.042 6.740 -9.455 1.00 . A A . 101 LEU CD1 1 1
7 11450 1 1 108 LEU CD2 C 8.025 7.093 -11.724 1.00 . A A . 101 LEU CD2 1 1
7 11451 1 1 108 LEU CG C 6.938 7.550 -10.748 1.00 . A A . 101 LEU CG 1 1
7 11452 1 1 108 LEU H H 4.899 10.057 -11.199 1.00 . A A . 101 LEU H 1 1
7 11453 1 1 108 LEU HA H 6.016 8.252 -13.254 1.00 . A A . 101 LEU HA 1 1
7 11454 1 1 108 LEU HB2 H 4.800 7.404 -10.616 1.00 . A A . 101 LEU HB2 1 1
7 11455 1 1 108 LEU HB3 H 5.527 6.352 -11.831 1.00 . A A . 101 LEU HB3 1 1
7 11456 1 1 108 LEU HD11 H 6.105 6.794 -8.921 1.00 . A A . 101 LEU HD11 1 1
7 11457 1 1 108 LEU HD12 H 7.832 7.144 -8.838 1.00 . A A . 101 LEU HD12 1 1
7 11458 1 1 108 LEU HD13 H 7.262 5.710 -9.691 1.00 . A A . 101 LEU HD13 1 1
7 11459 1 1 108 LEU HD21 H 7.679 6.226 -12.269 1.00 . A A . 101 LEU HD21 1 1
7 11460 1 1 108 LEU HD22 H 8.919 6.838 -11.174 1.00 . A A . 101 LEU HD22 1 1
7 11461 1 1 108 LEU HD23 H 8.245 7.890 -12.418 1.00 . A A . 101 LEU HD23 1 1
7 11462 1 1 108 LEU HG H 7.069 8.600 -10.526 1.00 . A A . 101 LEU HG 1 1
7 11463 1 1 108 LEU N N 5.516 9.726 -11.884 1.00 . A A . 101 LEU N 1 1
7 11464 1 1 108 LEU O O 2.949 8.806 -12.413 1.00 . A A . 101 LEU O 1 1
7 11465 1 1 109 PRO C C 1.507 6.386 -13.903 1.00 . A A . 102 PRO C 1 1
7 11466 1 1 109 PRO CA C 2.384 7.351 -14.699 1.00 . A A . 102 PRO CA 1 1
7 11467 1 1 109 PRO CB C 2.716 6.775 -16.077 1.00 . A A . 102 PRO CB 1 1
7 11468 1 1 109 PRO CD C 4.788 6.867 -14.824 1.00 . A A . 102 PRO CD 1 1
7 11469 1 1 109 PRO CG C 4.039 6.102 -15.915 1.00 . A A . 102 PRO CG 1 1
7 11470 1 1 109 PRO HA H 1.883 8.297 -14.819 1.00 . A A . 102 PRO HA 1 1
7 11471 1 1 109 PRO HB2 H 1.962 6.061 -16.374 1.00 . A A . 102 PRO HB2 1 1
7 11472 1 1 109 PRO HB3 H 2.793 7.568 -16.805 1.00 . A A . 102 PRO HB3 1 1
7 11473 1 1 109 PRO HD2 H 5.327 6.180 -14.184 1.00 . A A . 102 PRO HD2 1 1
7 11474 1 1 109 PRO HD3 H 5.461 7.588 -15.262 1.00 . A A . 102 PRO HD3 1 1
7 11475 1 1 109 PRO HG2 H 3.894 5.072 -15.619 1.00 . A A . 102 PRO HG2 1 1
7 11476 1 1 109 PRO HG3 H 4.594 6.150 -16.839 1.00 . A A . 102 PRO HG3 1 1
7 11477 1 1 109 PRO N N 3.723 7.553 -14.073 1.00 . A A . 102 PRO N 1 1
7 11478 1 1 109 PRO O O 2.006 5.458 -13.266 1.00 . A A . 102 PRO O 1 1
7 11479 1 1 110 VAL C C -1.596 4.981 -14.227 1.00 . A A . 103 VAL C 1 1
7 11480 1 1 110 VAL CA C -0.745 5.766 -13.235 1.00 . A A . 103 VAL CA 1 1
7 11481 1 1 110 VAL CB C -1.646 6.627 -12.351 1.00 . A A . 103 VAL CB 1 1
7 11482 1 1 110 VAL CG1 C -0.941 6.909 -11.023 1.00 . A A . 103 VAL CG1 1 1
7 11483 1 1 110 VAL CG2 C -1.941 7.949 -13.061 1.00 . A A . 103 VAL CG2 1 1
7 11484 1 1 110 VAL H H -0.142 7.368 -14.472 1.00 . A A . 103 VAL H 1 1
7 11485 1 1 110 VAL HA H -0.199 5.074 -12.613 1.00 . A A . 103 VAL HA 1 1
7 11486 1 1 110 VAL HB H -2.569 6.104 -12.166 1.00 . A A . 103 VAL HB 1 1
7 11487 1 1 110 VAL HG11 H -1.221 7.890 -10.669 1.00 . A A . 103 VAL HG11 1 1
7 11488 1 1 110 VAL HG12 H 0.128 6.871 -11.168 1.00 . A A . 103 VAL HG12 1 1
7 11489 1 1 110 VAL HG13 H -1.232 6.167 -10.295 1.00 . A A . 103 VAL HG13 1 1
7 11490 1 1 110 VAL HG21 H -2.825 8.397 -12.635 1.00 . A A . 103 VAL HG21 1 1
7 11491 1 1 110 VAL HG22 H -2.102 7.764 -14.112 1.00 . A A . 103 VAL HG22 1 1
7 11492 1 1 110 VAL HG23 H -1.102 8.619 -12.937 1.00 . A A . 103 VAL HG23 1 1
7 11493 1 1 110 VAL N N 0.198 6.614 -13.948 1.00 . A A . 103 VAL N 1 1
7 11494 1 1 110 VAL O O -1.533 5.219 -15.433 1.00 . A A . 103 VAL O 1 1
7 11495 1 1 111 ALA C C -4.682 3.268 -14.114 1.00 . A A . 104 ALA C 1 1
7 11496 1 1 111 ALA CA C -3.236 3.234 -14.589 1.00 . A A . 104 ALA CA 1 1
7 11497 1 1 111 ALA CB C -2.737 1.789 -14.608 1.00 . A A . 104 ALA CB 1 1
7 11498 1 1 111 ALA H H -2.404 3.888 -12.752 1.00 . A A . 104 ALA H 1 1
7 11499 1 1 111 ALA HA H -3.189 3.632 -15.591 1.00 . A A . 104 ALA HA 1 1
7 11500 1 1 111 ALA HB1 H -1.696 1.772 -14.897 1.00 . A A . 104 ALA HB1 1 1
7 11501 1 1 111 ALA HB2 H -3.317 1.218 -15.318 1.00 . A A . 104 ALA HB2 1 1
7 11502 1 1 111 ALA HB3 H -2.846 1.358 -13.624 1.00 . A A . 104 ALA HB3 1 1
7 11503 1 1 111 ALA N N -2.389 4.042 -13.720 1.00 . A A . 104 ALA N 1 1
7 11504 1 1 111 ALA O O -4.975 2.952 -12.961 1.00 . A A . 104 ALA O 1 1
7 11505 1 1 112 VAL C C -7.705 2.447 -15.140 1.00 . A A . 105 VAL C 1 1
7 11506 1 1 112 VAL CA C -6.999 3.713 -14.677 1.00 . A A . 105 VAL CA 1 1
7 11507 1 1 112 VAL CB C -7.642 4.924 -15.352 1.00 . A A . 105 VAL CB 1 1
7 11508 1 1 112 VAL CG1 C -9.069 5.102 -14.831 1.00 . A A . 105 VAL CG1 1 1
7 11509 1 1 112 VAL CG2 C -6.823 6.177 -15.035 1.00 . A A . 105 VAL CG2 1 1
7 11510 1 1 112 VAL H H -5.290 3.885 -15.916 1.00 . A A . 105 VAL H 1 1
7 11511 1 1 112 VAL HA H -7.107 3.809 -13.607 1.00 . A A . 105 VAL HA 1 1
7 11512 1 1 112 VAL HB H -7.666 4.766 -16.421 1.00 . A A . 105 VAL HB 1 1
7 11513 1 1 112 VAL HG11 H -9.250 6.146 -14.625 1.00 . A A . 105 VAL HG11 1 1
7 11514 1 1 112 VAL HG12 H -9.196 4.529 -13.924 1.00 . A A . 105 VAL HG12 1 1
7 11515 1 1 112 VAL HG13 H -9.770 4.754 -15.577 1.00 . A A . 105 VAL HG13 1 1
7 11516 1 1 112 VAL HG21 H -6.547 6.171 -13.991 1.00 . A A . 105 VAL HG21 1 1
7 11517 1 1 112 VAL HG22 H -7.415 7.056 -15.247 1.00 . A A . 105 VAL HG22 1 1
7 11518 1 1 112 VAL HG23 H -5.931 6.188 -15.643 1.00 . A A . 105 VAL HG23 1 1
7 11519 1 1 112 VAL N N -5.584 3.648 -15.011 1.00 . A A . 105 VAL N 1 1
7 11520 1 1 112 VAL O O -7.453 1.953 -16.239 1.00 . A A . 105 VAL O 1 1
7 11521 1 1 113 ASN C C -10.342 1.017 -15.744 1.00 . A A . 106 ASN C 1 1
7 11522 1 1 113 ASN CA C -9.318 0.714 -14.655 1.00 . A A . 106 ASN CA 1 1
7 11523 1 1 113 ASN CB C -10.024 0.147 -13.422 1.00 . A A . 106 ASN CB 1 1
7 11524 1 1 113 ASN CG C -9.906 -1.372 -13.406 1.00 . A A . 106 ASN CG 1 1
7 11525 1 1 113 ASN H H -8.757 2.354 -13.437 1.00 . A A . 106 ASN H 1 1
7 11526 1 1 113 ASN HA H -8.617 -0.020 -15.024 1.00 . A A . 106 ASN HA 1 1
7 11527 1 1 113 ASN HB2 H -9.566 0.551 -12.531 1.00 . A A . 106 ASN HB2 1 1
7 11528 1 1 113 ASN HB3 H -11.068 0.424 -13.447 1.00 . A A . 106 ASN HB3 1 1
7 11529 1 1 113 ASN HD21 H -11.865 -1.673 -13.541 1.00 . A A . 106 ASN HD21 1 1
7 11530 1 1 113 ASN HD22 H -10.918 -3.080 -13.467 1.00 . A A . 106 ASN HD22 1 1
7 11531 1 1 113 ASN N N -8.590 1.922 -14.300 1.00 . A A . 106 ASN N 1 1
7 11532 1 1 113 ASN ND2 N -10.986 -2.102 -13.477 1.00 . A A . 106 ASN ND2 1 1
7 11533 1 1 113 ASN O O -11.352 1.674 -15.494 1.00 . A A . 106 ASN O 1 1
7 11534 1 1 113 ASN OD1 O -8.801 -1.910 -13.329 1.00 . A A . 106 ASN OD1 1 1
7 11535 1 1 114 LYS C C -11.362 -0.559 -18.726 1.00 . A A . 107 LYS C 1 1
7 11536 1 1 114 LYS CA C -10.971 0.763 -18.076 1.00 . A A . 107 LYS CA 1 1
7 11537 1 1 114 LYS CB C -10.295 1.664 -19.114 1.00 . A A . 107 LYS CB 1 1
7 11538 1 1 114 LYS CD C -10.721 3.246 -21.003 1.00 . A A . 107 LYS CD 1 1
7 11539 1 1 114 LYS CE C -9.512 2.677 -21.749 1.00 . A A . 107 LYS CE 1 1
7 11540 1 1 114 LYS CG C -11.336 2.158 -20.120 1.00 . A A . 107 LYS CG 1 1
7 11541 1 1 114 LYS H H -9.245 0.025 -17.090 1.00 . A A . 107 LYS H 1 1
7 11542 1 1 114 LYS HA H -11.862 1.256 -17.716 1.00 . A A . 107 LYS HA 1 1
7 11543 1 1 114 LYS HB2 H -9.845 2.511 -18.616 1.00 . A A . 107 LYS HB2 1 1
7 11544 1 1 114 LYS HB3 H -9.532 1.104 -19.633 1.00 . A A . 107 LYS HB3 1 1
7 11545 1 1 114 LYS HD2 H -11.457 3.589 -21.717 1.00 . A A . 107 LYS HD2 1 1
7 11546 1 1 114 LYS HD3 H -10.404 4.073 -20.387 1.00 . A A . 107 LYS HD3 1 1
7 11547 1 1 114 LYS HE2 H -8.614 2.879 -21.185 1.00 . A A . 107 LYS HE2 1 1
7 11548 1 1 114 LYS HE3 H -9.631 1.610 -21.867 1.00 . A A . 107 LYS HE3 1 1
7 11549 1 1 114 LYS HG2 H -11.659 1.332 -20.739 1.00 . A A . 107 LYS HG2 1 1
7 11550 1 1 114 LYS HG3 H -12.186 2.565 -19.591 1.00 . A A . 107 LYS HG3 1 1
7 11551 1 1 114 LYS HZ1 H -9.517 4.347 -22.993 1.00 . A A . 107 LYS HZ1 1 1
7 11552 1 1 114 LYS HZ2 H -10.161 2.946 -23.709 1.00 . A A . 107 LYS HZ2 1 1
7 11553 1 1 114 LYS HZ3 H -8.482 3.106 -23.506 1.00 . A A . 107 LYS HZ3 1 1
7 11554 1 1 114 LYS N N -10.069 0.536 -16.952 1.00 . A A . 107 LYS N 1 1
7 11555 1 1 114 LYS NZ N -9.411 3.317 -23.090 1.00 . A A . 107 LYS NZ 1 1
7 11556 1 1 114 LYS O O -12.547 -0.768 -18.930 1.00 . A A . 107 LYS O 1 1
7 11557 1 1 114 LYS OXT O -10.473 -1.343 -19.012 1.00 . A A . 107 LYS OXT 1 1
8 11558 1 1 8 MET C C 8.400 -3.051 14.186 1.00 . A A . 1 MET C 1 1
8 11559 1 1 8 MET CA C 7.760 -4.428 14.320 1.00 . A A . 1 MET CA 1 1
8 11560 1 1 8 MET CB C 6.471 -4.331 15.140 1.00 . A A . 1 MET CB 1 1
8 11561 1 1 8 MET CE C 3.986 -5.321 17.165 1.00 . A A . 1 MET CE 1 1
8 11562 1 1 8 MET CG C 5.753 -5.683 15.131 1.00 . A A . 1 MET CG 1 1
8 11563 1 1 8 MET H H 8.401 -6.331 14.871 1.00 . A A . 1 MET H 1 1
8 11564 1 1 8 MET HA H 7.532 -4.814 13.338 1.00 . A A . 1 MET HA 1 1
8 11565 1 1 8 MET HB2 H 6.712 -4.058 16.158 1.00 . A A . 1 MET HB2 1 1
8 11566 1 1 8 MET HB3 H 5.826 -3.580 14.709 1.00 . A A . 1 MET HB3 1 1
8 11567 1 1 8 MET HE1 H 3.133 -5.921 16.881 1.00 . A A . 1 MET HE1 1 1
8 11568 1 1 8 MET HE2 H 3.987 -4.409 16.590 1.00 . A A . 1 MET HE2 1 1
8 11569 1 1 8 MET HE3 H 3.933 -5.083 18.217 1.00 . A A . 1 MET HE3 1 1
8 11570 1 1 8 MET HG2 H 4.794 -5.577 14.645 1.00 . A A . 1 MET HG2 1 1
8 11571 1 1 8 MET HG3 H 6.350 -6.406 14.596 1.00 . A A . 1 MET HG3 1 1
8 11572 1 1 8 MET N N 8.712 -5.349 15.004 1.00 . A A . 1 MET N 1 1
8 11573 1 1 8 MET O O 8.282 -2.211 15.079 1.00 . A A . 1 MET O 1 1
8 11574 1 1 8 MET SD S 5.507 -6.247 16.835 1.00 . A A . 1 MET SD 1 1
8 11575 1 1 9 ALA C C 9.217 -0.903 11.548 1.00 . A A . 2 ALA C 1 1
8 11576 1 1 9 ALA CA C 9.733 -1.545 12.831 1.00 . A A . 2 ALA CA 1 1
8 11577 1 1 9 ALA CB C 11.246 -1.741 12.730 1.00 . A A . 2 ALA CB 1 1
8 11578 1 1 9 ALA H H 9.141 -3.530 12.390 1.00 . A A . 2 ALA H 1 1
8 11579 1 1 9 ALA HA H 9.523 -0.887 13.660 1.00 . A A . 2 ALA HA 1 1
8 11580 1 1 9 ALA HB1 H 11.553 -2.527 13.404 1.00 . A A . 2 ALA HB1 1 1
8 11581 1 1 9 ALA HB2 H 11.747 -0.823 12.997 1.00 . A A . 2 ALA HB2 1 1
8 11582 1 1 9 ALA HB3 H 11.507 -2.012 11.718 1.00 . A A . 2 ALA HB3 1 1
8 11583 1 1 9 ALA N N 9.079 -2.825 13.066 1.00 . A A . 2 ALA N 1 1
8 11584 1 1 9 ALA O O 9.958 -0.215 10.846 1.00 . A A . 2 ALA O 1 1
8 11585 1 1 10 LEU C C 7.855 0.868 9.839 1.00 . A A . 3 LEU C 1 1
8 11586 1 1 10 LEU CA C 7.342 -0.552 10.049 1.00 . A A . 3 LEU CA 1 1
8 11587 1 1 10 LEU CB C 5.820 -0.537 10.179 1.00 . A A . 3 LEU CB 1 1
8 11588 1 1 10 LEU CD1 C 4.310 0.999 11.443 1.00 . A A . 3 LEU CD1 1 1
8 11589 1 1 10 LEU CD2 C 4.955 -1.205 12.425 1.00 . A A . 3 LEU CD2 1 1
8 11590 1 1 10 LEU CG C 5.434 -0.030 11.569 1.00 . A A . 3 LEU CG 1 1
8 11591 1 1 10 LEU H H 7.393 -1.677 11.845 1.00 . A A . 3 LEU H 1 1
8 11592 1 1 10 LEU HA H 7.616 -1.155 9.197 1.00 . A A . 3 LEU HA 1 1
8 11593 1 1 10 LEU HB2 H 5.402 0.116 9.427 1.00 . A A . 3 LEU HB2 1 1
8 11594 1 1 10 LEU HB3 H 5.437 -1.537 10.042 1.00 . A A . 3 LEU HB3 1 1
8 11595 1 1 10 LEU HD11 H 3.653 0.719 10.634 1.00 . A A . 3 LEU HD11 1 1
8 11596 1 1 10 LEU HD12 H 4.734 1.973 11.242 1.00 . A A . 3 LEU HD12 1 1
8 11597 1 1 10 LEU HD13 H 3.750 1.035 12.366 1.00 . A A . 3 LEU HD13 1 1
8 11598 1 1 10 LEU HD21 H 5.695 -1.991 12.404 1.00 . A A . 3 LEU HD21 1 1
8 11599 1 1 10 LEU HD22 H 4.021 -1.578 12.033 1.00 . A A . 3 LEU HD22 1 1
8 11600 1 1 10 LEU HD23 H 4.812 -0.873 13.443 1.00 . A A . 3 LEU HD23 1 1
8 11601 1 1 10 LEU HG H 6.293 0.432 12.035 1.00 . A A . 3 LEU HG 1 1
8 11602 1 1 10 LEU N N 7.941 -1.125 11.249 1.00 . A A . 3 LEU N 1 1
8 11603 1 1 10 LEU O O 7.382 1.809 10.476 1.00 . A A . 3 LEU O 1 1
8 11604 1 1 11 THR C C 8.671 3.014 7.540 1.00 . A A . 4 THR C 1 1
8 11605 1 1 11 THR CA C 9.416 2.317 8.674 1.00 . A A . 4 THR CA 1 1
8 11606 1 1 11 THR CB C 10.888 2.151 8.293 1.00 . A A . 4 THR CB 1 1
8 11607 1 1 11 THR CG2 C 11.506 3.522 8.017 1.00 . A A . 4 THR CG2 1 1
8 11608 1 1 11 THR H H 9.174 0.222 8.483 1.00 . A A . 4 THR H 1 1
8 11609 1 1 11 THR HA H 9.353 2.926 9.563 1.00 . A A . 4 THR HA 1 1
8 11610 1 1 11 THR HB H 10.963 1.540 7.406 1.00 . A A . 4 THR HB 1 1
8 11611 1 1 11 THR HG1 H 12.134 2.183 9.786 1.00 . A A . 4 THR HG1 1 1
8 11612 1 1 11 THR HG21 H 12.545 3.400 7.745 1.00 . A A . 4 THR HG21 1 1
8 11613 1 1 11 THR HG22 H 11.437 4.133 8.905 1.00 . A A . 4 THR HG22 1 1
8 11614 1 1 11 THR HG23 H 10.976 4.000 7.208 1.00 . A A . 4 THR HG23 1 1
8 11615 1 1 11 THR N N 8.833 1.010 8.953 1.00 . A A . 4 THR N 1 1
8 11616 1 1 11 THR O O 8.038 2.366 6.708 1.00 . A A . 4 THR O 1 1
8 11617 1 1 11 THR OG1 O 11.584 1.521 9.361 1.00 . A A . 4 THR OG1 1 1
8 11618 1 1 12 THR C C 8.992 5.217 5.242 1.00 . A A . 5 THR C 1 1
8 11619 1 1 12 THR CA C 8.099 5.119 6.472 1.00 . A A . 5 THR CA 1 1
8 11620 1 1 12 THR CB C 7.778 6.524 6.989 1.00 . A A . 5 THR CB 1 1
8 11621 1 1 12 THR CG2 C 6.435 6.504 7.721 1.00 . A A . 5 THR CG2 1 1
8 11622 1 1 12 THR H H 9.284 4.803 8.200 1.00 . A A . 5 THR H 1 1
8 11623 1 1 12 THR HA H 7.179 4.627 6.198 1.00 . A A . 5 THR HA 1 1
8 11624 1 1 12 THR HB H 7.720 7.209 6.158 1.00 . A A . 5 THR HB 1 1
8 11625 1 1 12 THR HG1 H 9.014 7.857 7.679 1.00 . A A . 5 THR HG1 1 1
8 11626 1 1 12 THR HG21 H 6.430 7.268 8.484 1.00 . A A . 5 THR HG21 1 1
8 11627 1 1 12 THR HG22 H 6.290 5.536 8.179 1.00 . A A . 5 THR HG22 1 1
8 11628 1 1 12 THR HG23 H 5.639 6.692 7.017 1.00 . A A . 5 THR HG23 1 1
8 11629 1 1 12 THR N N 8.760 4.341 7.512 1.00 . A A . 5 THR N 1 1
8 11630 1 1 12 THR O O 10.218 5.184 5.353 1.00 . A A . 5 THR O 1 1
8 11631 1 1 12 THR OG1 O 8.801 6.943 7.881 1.00 . A A . 5 THR OG1 1 1
8 11632 1 1 13 ILE C C 8.478 6.375 1.847 1.00 . A A . 6 ILE C 1 1
8 11633 1 1 13 ILE CA C 9.147 5.429 2.834 1.00 . A A . 6 ILE CA 1 1
8 11634 1 1 13 ILE CB C 9.312 4.032 2.206 1.00 . A A . 6 ILE CB 1 1
8 11635 1 1 13 ILE CD1 C 10.962 2.189 1.873 1.00 . A A . 6 ILE CD1 1 1
8 11636 1 1 13 ILE CG1 C 10.798 3.688 2.128 1.00 . A A . 6 ILE CG1 1 1
8 11637 1 1 13 ILE CG2 C 8.713 3.988 0.795 1.00 . A A . 6 ILE CG2 1 1
8 11638 1 1 13 ILE H H 7.400 5.351 4.034 1.00 . A A . 6 ILE H 1 1
8 11639 1 1 13 ILE HA H 10.126 5.819 3.071 1.00 . A A . 6 ILE HA 1 1
8 11640 1 1 13 ILE HB H 8.812 3.306 2.820 1.00 . A A . 6 ILE HB 1 1
8 11641 1 1 13 ILE HD11 H 10.810 1.647 2.796 1.00 . A A . 6 ILE HD11 1 1
8 11642 1 1 13 ILE HD12 H 11.956 1.992 1.501 1.00 . A A . 6 ILE HD12 1 1
8 11643 1 1 13 ILE HD13 H 10.234 1.867 1.143 1.00 . A A . 6 ILE HD13 1 1
8 11644 1 1 13 ILE HG12 H 11.252 4.244 1.324 1.00 . A A . 6 ILE HG12 1 1
8 11645 1 1 13 ILE HG13 H 11.274 3.949 3.059 1.00 . A A . 6 ILE HG13 1 1
8 11646 1 1 13 ILE HG21 H 8.769 2.979 0.413 1.00 . A A . 6 ILE HG21 1 1
8 11647 1 1 13 ILE HG22 H 9.267 4.648 0.146 1.00 . A A . 6 ILE HG22 1 1
8 11648 1 1 13 ILE HG23 H 7.679 4.300 0.831 1.00 . A A . 6 ILE HG23 1 1
8 11649 1 1 13 ILE N N 8.379 5.332 4.069 1.00 . A A . 6 ILE N 1 1
8 11650 1 1 13 ILE O O 7.301 6.711 1.981 1.00 . A A . 6 ILE O 1 1
8 11651 1 1 14 SER C C 8.662 6.948 -1.518 1.00 . A A . 7 SER C 1 1
8 11652 1 1 14 SER CA C 8.735 7.682 -0.184 1.00 . A A . 7 SER CA 1 1
8 11653 1 1 14 SER CB C 9.647 8.901 -0.316 1.00 . A A . 7 SER CB 1 1
8 11654 1 1 14 SER H H 10.172 6.470 0.793 1.00 . A A . 7 SER H 1 1
8 11655 1 1 14 SER HA H 7.746 8.011 0.095 1.00 . A A . 7 SER HA 1 1
8 11656 1 1 14 SER HB2 H 10.675 8.582 -0.349 1.00 . A A . 7 SER HB2 1 1
8 11657 1 1 14 SER HB3 H 9.407 9.431 -1.228 1.00 . A A . 7 SER HB3 1 1
8 11658 1 1 14 SER HG H 8.740 10.356 0.603 1.00 . A A . 7 SER HG 1 1
8 11659 1 1 14 SER N N 9.245 6.787 0.845 1.00 . A A . 7 SER N 1 1
8 11660 1 1 14 SER O O 9.459 6.049 -1.784 1.00 . A A . 7 SER O 1 1
8 11661 1 1 14 SER OG O 9.459 9.753 0.806 1.00 . A A . 7 SER OG 1 1
8 11662 1 1 15 PRO C C 8.900 6.404 -4.365 1.00 . A A . 8 PRO C 1 1
8 11663 1 1 15 PRO CA C 7.560 6.670 -3.685 1.00 . A A . 8 PRO CA 1 1
8 11664 1 1 15 PRO CB C 6.741 7.693 -4.470 1.00 . A A . 8 PRO CB 1 1
8 11665 1 1 15 PRO CD C 6.741 8.374 -2.127 1.00 . A A . 8 PRO CD 1 1
8 11666 1 1 15 PRO CG C 5.969 8.463 -3.447 1.00 . A A . 8 PRO CG 1 1
8 11667 1 1 15 PRO HA H 6.999 5.755 -3.591 1.00 . A A . 8 PRO HA 1 1
8 11668 1 1 15 PRO HB2 H 7.399 8.352 -5.021 1.00 . A A . 8 PRO HB2 1 1
8 11669 1 1 15 PRO HB3 H 6.064 7.190 -5.141 1.00 . A A . 8 PRO HB3 1 1
8 11670 1 1 15 PRO HD2 H 7.234 9.314 -1.915 1.00 . A A . 8 PRO HD2 1 1
8 11671 1 1 15 PRO HD3 H 6.080 8.100 -1.319 1.00 . A A . 8 PRO HD3 1 1
8 11672 1 1 15 PRO HG2 H 5.880 9.496 -3.757 1.00 . A A . 8 PRO HG2 1 1
8 11673 1 1 15 PRO HG3 H 4.989 8.029 -3.321 1.00 . A A . 8 PRO HG3 1 1
8 11674 1 1 15 PRO N N 7.732 7.311 -2.355 1.00 . A A . 8 PRO N 1 1
8 11675 1 1 15 PRO O O 9.005 5.546 -5.242 1.00 . A A . 8 PRO O 1 1
8 11676 1 1 16 HIS C C 11.854 5.647 -4.164 1.00 . A A . 9 HIS C 1 1
8 11677 1 1 16 HIS CA C 11.249 6.999 -4.529 1.00 . A A . 9 HIS CA 1 1
8 11678 1 1 16 HIS CB C 12.167 8.118 -4.035 1.00 . A A . 9 HIS CB 1 1
8 11679 1 1 16 HIS CD2 C 13.023 9.329 -6.206 1.00 . A A . 9 HIS CD2 1 1
8 11680 1 1 16 HIS CE1 C 15.022 8.496 -6.265 1.00 . A A . 9 HIS CE1 1 1
8 11681 1 1 16 HIS CG C 13.136 8.489 -5.126 1.00 . A A . 9 HIS CG 1 1
8 11682 1 1 16 HIS H H 9.770 7.822 -3.256 1.00 . A A . 9 HIS H 1 1
8 11683 1 1 16 HIS HA H 11.172 7.064 -5.604 1.00 . A A . 9 HIS HA 1 1
8 11684 1 1 16 HIS HB2 H 11.573 8.980 -3.771 1.00 . A A . 9 HIS HB2 1 1
8 11685 1 1 16 HIS HB3 H 12.714 7.778 -3.169 1.00 . A A . 9 HIS HB3 1 1
8 11686 1 1 16 HIS HD1 H 14.814 7.331 -4.553 1.00 . A A . 9 HIS HD1 1 1
8 11687 1 1 16 HIS HD2 H 12.142 9.900 -6.460 1.00 . A A . 9 HIS HD2 1 1
8 11688 1 1 16 HIS HE1 H 16.036 8.272 -6.562 1.00 . A A . 9 HIS HE1 1 1
8 11689 1 1 16 HIS N N 9.918 7.152 -3.955 1.00 . A A . 9 HIS N 1 1
8 11690 1 1 16 HIS ND1 N 14.419 7.968 -5.184 1.00 . A A . 9 HIS ND1 1 1
8 11691 1 1 16 HIS NE2 N 14.216 9.332 -6.924 1.00 . A A . 9 HIS NE2 1 1
8 11692 1 1 16 HIS O O 12.523 5.019 -4.986 1.00 . A A . 9 HIS O 1 1
8 11693 1 1 17 ASP C C 11.382 2.771 -3.118 1.00 . A A . 10 ASP C 1 1
8 11694 1 1 17 ASP CA C 12.167 3.919 -2.498 1.00 . A A . 10 ASP CA 1 1
8 11695 1 1 17 ASP CB C 12.110 3.819 -0.975 1.00 . A A . 10 ASP CB 1 1
8 11696 1 1 17 ASP CG C 13.235 2.924 -0.469 1.00 . A A . 10 ASP CG 1 1
8 11697 1 1 17 ASP H H 11.086 5.732 -2.308 1.00 . A A . 10 ASP H 1 1
8 11698 1 1 17 ASP HA H 13.197 3.849 -2.813 1.00 . A A . 10 ASP HA 1 1
8 11699 1 1 17 ASP HB2 H 12.217 4.807 -0.550 1.00 . A A . 10 ASP HB2 1 1
8 11700 1 1 17 ASP HB3 H 11.160 3.401 -0.681 1.00 . A A . 10 ASP HB3 1 1
8 11701 1 1 17 ASP N N 11.625 5.199 -2.933 1.00 . A A . 10 ASP N 1 1
8 11702 1 1 17 ASP O O 11.951 1.894 -3.768 1.00 . A A . 10 ASP O 1 1
8 11703 1 1 17 ASP OD1 O 13.479 1.903 -1.090 1.00 . A A . 10 ASP OD1 1 1
8 11704 1 1 17 ASP OD2 O 13.838 3.273 0.533 1.00 . A A . 10 ASP OD2 1 1
8 11705 1 1 18 ALA C C 9.592 1.447 -4.912 1.00 . A A . 11 ALA C 1 1
8 11706 1 1 18 ALA CA C 9.212 1.740 -3.464 1.00 . A A . 11 ALA CA 1 1
8 11707 1 1 18 ALA CB C 7.748 2.177 -3.394 1.00 . A A . 11 ALA CB 1 1
8 11708 1 1 18 ALA H H 9.669 3.511 -2.393 1.00 . A A . 11 ALA H 1 1
8 11709 1 1 18 ALA HA H 9.336 0.841 -2.879 1.00 . A A . 11 ALA HA 1 1
8 11710 1 1 18 ALA HB1 H 7.515 2.795 -4.250 1.00 . A A . 11 ALA HB1 1 1
8 11711 1 1 18 ALA HB2 H 7.583 2.741 -2.488 1.00 . A A . 11 ALA HB2 1 1
8 11712 1 1 18 ALA HB3 H 7.111 1.305 -3.395 1.00 . A A . 11 ALA HB3 1 1
8 11713 1 1 18 ALA N N 10.069 2.784 -2.917 1.00 . A A . 11 ALA N 1 1
8 11714 1 1 18 ALA O O 9.602 0.293 -5.340 1.00 . A A . 11 ALA O 1 1
8 11715 1 1 19 GLN C C 11.550 1.493 -7.181 1.00 . A A . 12 GLN C 1 1
8 11716 1 1 19 GLN CA C 10.290 2.346 -7.059 1.00 . A A . 12 GLN CA 1 1
8 11717 1 1 19 GLN CB C 10.541 3.720 -7.684 1.00 . A A . 12 GLN CB 1 1
8 11718 1 1 19 GLN CD C 11.305 2.551 -9.758 1.00 . A A . 12 GLN CD 1 1
8 11719 1 1 19 GLN CG C 10.379 3.626 -9.202 1.00 . A A . 12 GLN CG 1 1
8 11720 1 1 19 GLN H H 9.884 3.394 -5.262 1.00 . A A . 12 GLN H 1 1
8 11721 1 1 19 GLN HA H 9.486 1.863 -7.591 1.00 . A A . 12 GLN HA 1 1
8 11722 1 1 19 GLN HB2 H 9.828 4.431 -7.288 1.00 . A A . 12 GLN HB2 1 1
8 11723 1 1 19 GLN HB3 H 11.542 4.046 -7.451 1.00 . A A . 12 GLN HB3 1 1
8 11724 1 1 19 GLN HE21 H 12.932 3.681 -9.633 1.00 . A A . 12 GLN HE21 1 1
8 11725 1 1 19 GLN HE22 H 13.180 2.118 -10.245 1.00 . A A . 12 GLN HE22 1 1
8 11726 1 1 19 GLN HG2 H 9.354 3.375 -9.438 1.00 . A A . 12 GLN HG2 1 1
8 11727 1 1 19 GLN HG3 H 10.627 4.578 -9.649 1.00 . A A . 12 GLN HG3 1 1
8 11728 1 1 19 GLN N N 9.908 2.500 -5.659 1.00 . A A . 12 GLN N 1 1
8 11729 1 1 19 GLN NE2 N 12.578 2.804 -9.889 1.00 . A A . 12 GLN NE2 1 1
8 11730 1 1 19 GLN O O 11.627 0.603 -8.029 1.00 . A A . 12 GLN O 1 1
8 11731 1 1 19 GLN OE1 O 10.858 1.450 -10.079 1.00 . A A . 12 GLN OE1 1 1
8 11732 1 1 20 GLU C C 13.542 -0.449 -6.030 1.00 . A A . 13 GLU C 1 1
8 11733 1 1 20 GLU CA C 13.787 1.021 -6.356 1.00 . A A . 13 GLU CA 1 1
8 11734 1 1 20 GLU CB C 14.769 1.612 -5.340 1.00 . A A . 13 GLU CB 1 1
8 11735 1 1 20 GLU CD C 16.752 3.116 -5.597 1.00 . A A . 13 GLU CD 1 1
8 11736 1 1 20 GLU CG C 15.251 2.979 -5.829 1.00 . A A . 13 GLU CG 1 1
8 11737 1 1 20 GLU H H 12.417 2.490 -5.677 1.00 . A A . 13 GLU H 1 1
8 11738 1 1 20 GLU HA H 14.220 1.094 -7.341 1.00 . A A . 13 GLU HA 1 1
8 11739 1 1 20 GLU HB2 H 14.275 1.722 -4.386 1.00 . A A . 13 GLU HB2 1 1
8 11740 1 1 20 GLU HB3 H 15.616 0.951 -5.234 1.00 . A A . 13 GLU HB3 1 1
8 11741 1 1 20 GLU HG2 H 15.040 3.079 -6.883 1.00 . A A . 13 GLU HG2 1 1
8 11742 1 1 20 GLU HG3 H 14.734 3.756 -5.285 1.00 . A A . 13 GLU HG3 1 1
8 11743 1 1 20 GLU N N 12.535 1.770 -6.331 1.00 . A A . 13 GLU N 1 1
8 11744 1 1 20 GLU O O 14.186 -1.334 -6.593 1.00 . A A . 13 GLU O 1 1
8 11745 1 1 20 GLU OE1 O 17.506 2.572 -6.387 1.00 . A A . 13 GLU OE1 1 1
8 11746 1 1 20 GLU OE2 O 17.126 3.763 -4.632 1.00 . A A . 13 GLU OE2 1 1
8 11747 1 1 21 LEU C C 11.522 -2.783 -5.822 1.00 . A A . 14 LEU C 1 1
8 11748 1 1 21 LEU CA C 12.294 -2.069 -4.720 1.00 . A A . 14 LEU CA 1 1
8 11749 1 1 21 LEU CB C 11.464 -2.060 -3.437 1.00 . A A . 14 LEU CB 1 1
8 11750 1 1 21 LEU CD1 C 11.297 -1.140 -1.130 1.00 . A A . 14 LEU CD1 1 1
8 11751 1 1 21 LEU CD2 C 13.536 -1.637 -2.112 1.00 . A A . 14 LEU CD2 1 1
8 11752 1 1 21 LEU CG C 12.123 -1.136 -2.414 1.00 . A A . 14 LEU CG 1 1
8 11753 1 1 21 LEU H H 12.133 0.044 -4.697 1.00 . A A . 14 LEU H 1 1
8 11754 1 1 21 LEU HA H 13.214 -2.602 -4.535 1.00 . A A . 14 LEU HA 1 1
8 11755 1 1 21 LEU HB2 H 10.467 -1.704 -3.656 1.00 . A A . 14 LEU HB2 1 1
8 11756 1 1 21 LEU HB3 H 11.411 -3.060 -3.036 1.00 . A A . 14 LEU HB3 1 1
8 11757 1 1 21 LEU HD11 H 10.423 -0.520 -1.264 1.00 . A A . 14 LEU HD11 1 1
8 11758 1 1 21 LEU HD12 H 11.893 -0.753 -0.318 1.00 . A A . 14 LEU HD12 1 1
8 11759 1 1 21 LEU HD13 H 10.990 -2.151 -0.905 1.00 . A A . 14 LEU HD13 1 1
8 11760 1 1 21 LEU HD21 H 13.553 -2.717 -2.156 1.00 . A A . 14 LEU HD21 1 1
8 11761 1 1 21 LEU HD22 H 13.831 -1.312 -1.126 1.00 . A A . 14 LEU HD22 1 1
8 11762 1 1 21 LEU HD23 H 14.223 -1.237 -2.844 1.00 . A A . 14 LEU HD23 1 1
8 11763 1 1 21 LEU HG H 12.168 -0.132 -2.811 1.00 . A A . 14 LEU HG 1 1
8 11764 1 1 21 LEU N N 12.612 -0.701 -5.116 1.00 . A A . 14 LEU N 1 1
8 11765 1 1 21 LEU O O 11.796 -3.942 -6.131 1.00 . A A . 14 LEU O 1 1
8 11766 1 1 22 ILE C C 10.687 -3.288 -8.533 1.00 . A A . 15 ILE C 1 1
8 11767 1 1 22 ILE CA C 9.766 -2.676 -7.487 1.00 . A A . 15 ILE CA 1 1
8 11768 1 1 22 ILE CB C 8.889 -1.608 -8.139 1.00 . A A . 15 ILE CB 1 1
8 11769 1 1 22 ILE CD1 C 7.245 0.182 -7.550 1.00 . A A . 15 ILE CD1 1 1
8 11770 1 1 22 ILE CG1 C 7.776 -1.202 -7.169 1.00 . A A . 15 ILE CG1 1 1
8 11771 1 1 22 ILE CG2 C 8.267 -2.171 -9.418 1.00 . A A . 15 ILE CG2 1 1
8 11772 1 1 22 ILE H H 10.383 -1.165 -6.135 1.00 . A A . 15 ILE H 1 1
8 11773 1 1 22 ILE HA H 9.135 -3.449 -7.076 1.00 . A A . 15 ILE HA 1 1
8 11774 1 1 22 ILE HB H 9.494 -0.747 -8.381 1.00 . A A . 15 ILE HB 1 1
8 11775 1 1 22 ILE HD11 H 7.632 0.461 -8.518 1.00 . A A . 15 ILE HD11 1 1
8 11776 1 1 22 ILE HD12 H 7.562 0.904 -6.812 1.00 . A A . 15 ILE HD12 1 1
8 11777 1 1 22 ILE HD13 H 6.166 0.155 -7.586 1.00 . A A . 15 ILE HD13 1 1
8 11778 1 1 22 ILE HG12 H 6.974 -1.924 -7.220 1.00 . A A . 15 ILE HG12 1 1
8 11779 1 1 22 ILE HG13 H 8.170 -1.170 -6.164 1.00 . A A . 15 ILE HG13 1 1
8 11780 1 1 22 ILE HG21 H 9.000 -2.159 -10.210 1.00 . A A . 15 ILE HG21 1 1
8 11781 1 1 22 ILE HG22 H 7.418 -1.566 -9.703 1.00 . A A . 15 ILE HG22 1 1
8 11782 1 1 22 ILE HG23 H 7.943 -3.187 -9.243 1.00 . A A . 15 ILE HG23 1 1
8 11783 1 1 22 ILE N N 10.560 -2.087 -6.417 1.00 . A A . 15 ILE N 1 1
8 11784 1 1 22 ILE O O 10.289 -4.178 -9.287 1.00 . A A . 15 ILE O 1 1
8 11785 1 1 23 ALA C C 13.534 -4.596 -8.986 1.00 . A A . 16 ALA C 1 1
8 11786 1 1 23 ALA CA C 12.906 -3.311 -9.515 1.00 . A A . 16 ALA CA 1 1
8 11787 1 1 23 ALA CB C 13.995 -2.261 -9.749 1.00 . A A . 16 ALA CB 1 1
8 11788 1 1 23 ALA H H 12.178 -2.099 -7.934 1.00 . A A . 16 ALA H 1 1
8 11789 1 1 23 ALA HA H 12.415 -3.520 -10.452 1.00 . A A . 16 ALA HA 1 1
8 11790 1 1 23 ALA HB1 H 14.047 -2.024 -10.802 1.00 . A A . 16 ALA HB1 1 1
8 11791 1 1 23 ALA HB2 H 14.948 -2.650 -9.420 1.00 . A A . 16 ALA HB2 1 1
8 11792 1 1 23 ALA HB3 H 13.759 -1.367 -9.192 1.00 . A A . 16 ALA HB3 1 1
8 11793 1 1 23 ALA N N 11.923 -2.806 -8.566 1.00 . A A . 16 ALA N 1 1
8 11794 1 1 23 ALA O O 14.095 -5.385 -9.746 1.00 . A A . 16 ALA O 1 1
8 11795 1 1 24 ARG C C 12.925 -7.075 -6.927 1.00 . A A . 17 ARG C 1 1
8 11796 1 1 24 ARG CA C 13.989 -5.989 -7.045 1.00 . A A . 17 ARG CA 1 1
8 11797 1 1 24 ARG CB C 14.526 -5.645 -5.654 1.00 . A A . 17 ARG CB 1 1
8 11798 1 1 24 ARG CD C 16.584 -5.497 -4.245 1.00 . A A . 17 ARG CD 1 1
8 11799 1 1 24 ARG CG C 16.055 -5.690 -5.668 1.00 . A A . 17 ARG CG 1 1
8 11800 1 1 24 ARG CZ C 17.985 -3.855 -3.135 1.00 . A A . 17 ARG CZ 1 1
8 11801 1 1 24 ARG H H 12.973 -4.132 -7.122 1.00 . A A . 17 ARG H 1 1
8 11802 1 1 24 ARG HA H 14.801 -6.359 -7.652 1.00 . A A . 17 ARG HA 1 1
8 11803 1 1 24 ARG HB2 H 14.198 -4.654 -5.377 1.00 . A A . 17 ARG HB2 1 1
8 11804 1 1 24 ARG HB3 H 14.154 -6.362 -4.936 1.00 . A A . 17 ARG HB3 1 1
8 11805 1 1 24 ARG HD2 H 15.785 -5.146 -3.611 1.00 . A A . 17 ARG HD2 1 1
8 11806 1 1 24 ARG HD3 H 16.948 -6.443 -3.869 1.00 . A A . 17 ARG HD3 1 1
8 11807 1 1 24 ARG HE H 18.171 -4.357 -5.063 1.00 . A A . 17 ARG HE 1 1
8 11808 1 1 24 ARG HG2 H 16.383 -6.647 -6.049 1.00 . A A . 17 ARG HG2 1 1
8 11809 1 1 24 ARG HG3 H 16.433 -4.902 -6.301 1.00 . A A . 17 ARG HG3 1 1
8 11810 1 1 24 ARG HH11 H 16.573 -4.729 -2.017 1.00 . A A . 17 ARG HH11 1 1
8 11811 1 1 24 ARG HH12 H 17.558 -3.563 -1.201 1.00 . A A . 17 ARG HH12 1 1
8 11812 1 1 24 ARG HH21 H 19.469 -2.826 -3.999 1.00 . A A . 17 ARG HH21 1 1
8 11813 1 1 24 ARG HH22 H 19.198 -2.485 -2.323 1.00 . A A . 17 ARG HH22 1 1
8 11814 1 1 24 ARG N N 13.433 -4.797 -7.674 1.00 . A A . 17 ARG N 1 1
8 11815 1 1 24 ARG NE N 17.668 -4.523 -4.239 1.00 . A A . 17 ARG NE 1 1
8 11816 1 1 24 ARG NH1 N 17.320 -4.066 -2.032 1.00 . A A . 17 ARG NH1 1 1
8 11817 1 1 24 ARG NH2 N 18.960 -2.988 -3.154 1.00 . A A . 17 ARG NH2 1 1
8 11818 1 1 24 ARG O O 13.142 -8.217 -7.335 1.00 . A A . 17 ARG O 1 1
8 11819 1 1 25 GLY C C 9.843 -7.358 -4.971 1.00 . A A . 18 GLY C 1 1
8 11820 1 1 25 GLY CA C 10.684 -7.673 -6.205 1.00 . A A . 18 GLY CA 1 1
8 11821 1 1 25 GLY H H 11.653 -5.791 -6.062 1.00 . A A . 18 GLY H 1 1
8 11822 1 1 25 GLY HA2 H 10.053 -7.640 -7.081 1.00 . A A . 18 GLY HA2 1 1
8 11823 1 1 25 GLY HA3 H 11.099 -8.664 -6.104 1.00 . A A . 18 GLY HA3 1 1
8 11824 1 1 25 GLY N N 11.773 -6.714 -6.367 1.00 . A A . 18 GLY N 1 1
8 11825 1 1 25 GLY O O 9.329 -8.265 -4.316 1.00 . A A . 18 GLY O 1 1
8 11826 1 1 26 ALA C C 7.454 -6.088 -3.687 1.00 . A A . 19 ALA C 1 1
8 11827 1 1 26 ALA CA C 8.909 -5.665 -3.507 1.00 . A A . 19 ALA CA 1 1
8 11828 1 1 26 ALA CB C 8.988 -4.148 -3.325 1.00 . A A . 19 ALA CB 1 1
8 11829 1 1 26 ALA H H 10.127 -5.390 -5.220 1.00 . A A . 19 ALA H 1 1
8 11830 1 1 26 ALA HA H 9.306 -6.144 -2.624 1.00 . A A . 19 ALA HA 1 1
8 11831 1 1 26 ALA HB1 H 7.994 -3.727 -3.366 1.00 . A A . 19 ALA HB1 1 1
8 11832 1 1 26 ALA HB2 H 9.593 -3.721 -4.113 1.00 . A A . 19 ALA HB2 1 1
8 11833 1 1 26 ALA HB3 H 9.434 -3.923 -2.368 1.00 . A A . 19 ALA HB3 1 1
8 11834 1 1 26 ALA N N 9.699 -6.073 -4.662 1.00 . A A . 19 ALA N 1 1
8 11835 1 1 26 ALA O O 7.093 -6.681 -4.704 1.00 . A A . 19 ALA O 1 1
8 11836 1 1 27 LYS C C 4.328 -4.966 -2.359 1.00 . A A . 20 LYS C 1 1
8 11837 1 1 27 LYS CA C 5.211 -6.143 -2.765 1.00 . A A . 20 LYS CA 1 1
8 11838 1 1 27 LYS CB C 4.932 -7.333 -1.842 1.00 . A A . 20 LYS CB 1 1
8 11839 1 1 27 LYS CD C 3.144 -8.443 -3.188 1.00 . A A . 20 LYS CD 1 1
8 11840 1 1 27 LYS CE C 2.179 -8.964 -2.121 1.00 . A A . 20 LYS CE 1 1
8 11841 1 1 27 LYS CG C 4.581 -8.564 -2.679 1.00 . A A . 20 LYS CG 1 1
8 11842 1 1 27 LYS H H 6.963 -5.311 -1.907 1.00 . A A . 20 LYS H 1 1
8 11843 1 1 27 LYS HA H 4.972 -6.425 -3.779 1.00 . A A . 20 LYS HA 1 1
8 11844 1 1 27 LYS HB2 H 5.810 -7.540 -1.250 1.00 . A A . 20 LYS HB2 1 1
8 11845 1 1 27 LYS HB3 H 4.105 -7.097 -1.188 1.00 . A A . 20 LYS HB3 1 1
8 11846 1 1 27 LYS HD2 H 2.922 -7.408 -3.400 1.00 . A A . 20 LYS HD2 1 1
8 11847 1 1 27 LYS HD3 H 3.031 -9.027 -4.089 1.00 . A A . 20 LYS HD3 1 1
8 11848 1 1 27 LYS HE2 H 2.183 -8.295 -1.275 1.00 . A A . 20 LYS HE2 1 1
8 11849 1 1 27 LYS HE3 H 1.182 -9.018 -2.533 1.00 . A A . 20 LYS HE3 1 1
8 11850 1 1 27 LYS HG2 H 5.257 -8.631 -3.519 1.00 . A A . 20 LYS HG2 1 1
8 11851 1 1 27 LYS HG3 H 4.673 -9.451 -2.071 1.00 . A A . 20 LYS HG3 1 1
8 11852 1 1 27 LYS HZ1 H 1.844 -10.772 -1.143 1.00 . A A . 20 LYS HZ1 1 1
8 11853 1 1 27 LYS HZ2 H 3.457 -10.241 -1.086 1.00 . A A . 20 LYS HZ2 1 1
8 11854 1 1 27 LYS HZ3 H 2.827 -10.903 -2.519 1.00 . A A . 20 LYS HZ3 1 1
8 11855 1 1 27 LYS N N 6.622 -5.783 -2.695 1.00 . A A . 20 LYS N 1 1
8 11856 1 1 27 LYS NZ N 2.610 -10.322 -1.685 1.00 . A A . 20 LYS NZ 1 1
8 11857 1 1 27 LYS O O 4.110 -4.722 -1.173 1.00 . A A . 20 LYS O 1 1
8 11858 1 1 28 LEU C C 1.505 -3.578 -2.913 1.00 . A A . 21 LEU C 1 1
8 11859 1 1 28 LEU CA C 2.946 -3.107 -3.084 1.00 . A A . 21 LEU CA 1 1
8 11860 1 1 28 LEU CB C 3.030 -2.103 -4.235 1.00 . A A . 21 LEU CB 1 1
8 11861 1 1 28 LEU CD1 C 5.256 -1.918 -5.364 1.00 . A A . 21 LEU CD1 1 1
8 11862 1 1 28 LEU CD2 C 4.199 0.104 -4.343 1.00 . A A . 21 LEU CD2 1 1
8 11863 1 1 28 LEU CG C 4.394 -1.408 -4.206 1.00 . A A . 21 LEU CG 1 1
8 11864 1 1 28 LEU H H 4.014 -4.493 -4.279 1.00 . A A . 21 LEU H 1 1
8 11865 1 1 28 LEU HA H 3.268 -2.625 -2.173 1.00 . A A . 21 LEU HA 1 1
8 11866 1 1 28 LEU HB2 H 2.908 -2.621 -5.175 1.00 . A A . 21 LEU HB2 1 1
8 11867 1 1 28 LEU HB3 H 2.250 -1.363 -4.126 1.00 . A A . 21 LEU HB3 1 1
8 11868 1 1 28 LEU HD11 H 5.052 -2.966 -5.531 1.00 . A A . 21 LEU HD11 1 1
8 11869 1 1 28 LEU HD12 H 6.300 -1.790 -5.119 1.00 . A A . 21 LEU HD12 1 1
8 11870 1 1 28 LEU HD13 H 5.025 -1.359 -6.259 1.00 . A A . 21 LEU HD13 1 1
8 11871 1 1 28 LEU HD21 H 3.845 0.508 -3.407 1.00 . A A . 21 LEU HD21 1 1
8 11872 1 1 28 LEU HD22 H 3.475 0.304 -5.120 1.00 . A A . 21 LEU HD22 1 1
8 11873 1 1 28 LEU HD23 H 5.140 0.567 -4.602 1.00 . A A . 21 LEU HD23 1 1
8 11874 1 1 28 LEU HG H 4.888 -1.624 -3.270 1.00 . A A . 21 LEU HG 1 1
8 11875 1 1 28 LEU N N 3.814 -4.247 -3.351 1.00 . A A . 21 LEU N 1 1
8 11876 1 1 28 LEU O O 1.013 -4.387 -3.700 1.00 . A A . 21 LEU O 1 1
8 11877 1 1 29 ILE C C -1.433 -2.279 -1.349 1.00 . A A . 22 ILE C 1 1
8 11878 1 1 29 ILE CA C -0.541 -3.482 -1.617 1.00 . A A . 22 ILE CA 1 1
8 11879 1 1 29 ILE CB C -0.599 -4.408 -0.406 1.00 . A A . 22 ILE CB 1 1
8 11880 1 1 29 ILE CD1 C 0.240 -6.553 0.553 1.00 . A A . 22 ILE CD1 1 1
8 11881 1 1 29 ILE CG1 C 0.436 -5.524 -0.561 1.00 . A A . 22 ILE CG1 1 1
8 11882 1 1 29 ILE CG2 C -1.999 -5.019 -0.297 1.00 . A A . 22 ILE CG2 1 1
8 11883 1 1 29 ILE H H 1.279 -2.449 -1.273 1.00 . A A . 22 ILE H 1 1
8 11884 1 1 29 ILE HA H -0.918 -4.014 -2.476 1.00 . A A . 22 ILE HA 1 1
8 11885 1 1 29 ILE HB H -0.386 -3.837 0.488 1.00 . A A . 22 ILE HB 1 1
8 11886 1 1 29 ILE HD11 H 0.973 -7.339 0.449 1.00 . A A . 22 ILE HD11 1 1
8 11887 1 1 29 ILE HD12 H -0.753 -6.975 0.484 1.00 . A A . 22 ILE HD12 1 1
8 11888 1 1 29 ILE HD13 H 0.359 -6.072 1.512 1.00 . A A . 22 ILE HD13 1 1
8 11889 1 1 29 ILE HG12 H 0.309 -6.001 -1.522 1.00 . A A . 22 ILE HG12 1 1
8 11890 1 1 29 ILE HG13 H 1.429 -5.106 -0.493 1.00 . A A . 22 ILE HG13 1 1
8 11891 1 1 29 ILE HG21 H -2.649 -4.569 -1.033 1.00 . A A . 22 ILE HG21 1 1
8 11892 1 1 29 ILE HG22 H -2.395 -4.839 0.691 1.00 . A A . 22 ILE HG22 1 1
8 11893 1 1 29 ILE HG23 H -1.941 -6.084 -0.472 1.00 . A A . 22 ILE HG23 1 1
8 11894 1 1 29 ILE N N 0.838 -3.083 -1.877 1.00 . A A . 22 ILE N 1 1
8 11895 1 1 29 ILE O O -1.026 -1.321 -0.693 1.00 . A A . 22 ILE O 1 1
8 11896 1 1 30 ASP C C -4.648 -1.719 -0.587 1.00 . A A . 23 ASP C 1 1
8 11897 1 1 30 ASP CA C -3.628 -1.285 -1.634 1.00 . A A . 23 ASP CA 1 1
8 11898 1 1 30 ASP CB C -4.341 -0.954 -2.947 1.00 . A A . 23 ASP CB 1 1
8 11899 1 1 30 ASP CG C -4.732 0.520 -2.970 1.00 . A A . 23 ASP CG 1 1
8 11900 1 1 30 ASP H H -2.932 -3.153 -2.342 1.00 . A A . 23 ASP H 1 1
8 11901 1 1 30 ASP HA H -3.111 -0.404 -1.281 1.00 . A A . 23 ASP HA 1 1
8 11902 1 1 30 ASP HB2 H -3.680 -1.163 -3.776 1.00 . A A . 23 ASP HB2 1 1
8 11903 1 1 30 ASP HB3 H -5.230 -1.562 -3.035 1.00 . A A . 23 ASP HB3 1 1
8 11904 1 1 30 ASP N N -2.663 -2.354 -1.842 1.00 . A A . 23 ASP N 1 1
8 11905 1 1 30 ASP O O -5.052 -2.881 -0.550 1.00 . A A . 23 ASP O 1 1
8 11906 1 1 30 ASP OD1 O -3.852 1.342 -3.165 1.00 . A A . 23 ASP OD1 1 1
8 11907 1 1 30 ASP OD2 O -5.905 0.805 -2.791 1.00 . A A . 23 ASP OD2 1 1
8 11908 1 1 31 ILE C C -6.933 0.093 1.588 1.00 . A A . 24 ILE C 1 1
8 11909 1 1 31 ILE CA C -6.037 -1.107 1.300 1.00 . A A . 24 ILE CA 1 1
8 11910 1 1 31 ILE CB C -5.331 -1.605 2.575 1.00 . A A . 24 ILE CB 1 1
8 11911 1 1 31 ILE CD1 C -3.854 0.419 2.271 1.00 . A A . 24 ILE CD1 1 1
8 11912 1 1 31 ILE CG1 C -4.567 -0.476 3.288 1.00 . A A . 24 ILE CG1 1 1
8 11913 1 1 31 ILE CG2 C -4.340 -2.706 2.196 1.00 . A A . 24 ILE CG2 1 1
8 11914 1 1 31 ILE H H -4.715 0.123 0.187 1.00 . A A . 24 ILE H 1 1
8 11915 1 1 31 ILE HA H -6.663 -1.907 0.930 1.00 . A A . 24 ILE HA 1 1
8 11916 1 1 31 ILE HB H -6.071 -2.018 3.247 1.00 . A A . 24 ILE HB 1 1
8 11917 1 1 31 ILE HD11 H -3.324 -0.195 1.559 1.00 . A A . 24 ILE HD11 1 1
8 11918 1 1 31 ILE HD12 H -3.148 1.054 2.788 1.00 . A A . 24 ILE HD12 1 1
8 11919 1 1 31 ILE HD13 H -4.577 1.032 1.758 1.00 . A A . 24 ILE HD13 1 1
8 11920 1 1 31 ILE HG12 H -5.254 0.116 3.872 1.00 . A A . 24 ILE HG12 1 1
8 11921 1 1 31 ILE HG13 H -3.831 -0.914 3.947 1.00 . A A . 24 ILE HG13 1 1
8 11922 1 1 31 ILE HG21 H -3.958 -3.170 3.092 1.00 . A A . 24 ILE HG21 1 1
8 11923 1 1 31 ILE HG22 H -3.521 -2.276 1.636 1.00 . A A . 24 ILE HG22 1 1
8 11924 1 1 31 ILE HG23 H -4.840 -3.448 1.591 1.00 . A A . 24 ILE HG23 1 1
8 11925 1 1 31 ILE N N -5.063 -0.788 0.262 1.00 . A A . 24 ILE N 1 1
8 11926 1 1 31 ILE O O -6.654 0.916 2.458 1.00 . A A . 24 ILE O 1 1
8 11927 1 1 32 ARG C C -10.269 0.902 0.238 1.00 . A A . 25 ARG C 1 1
8 11928 1 1 32 ARG CA C -8.978 1.263 0.967 1.00 . A A . 25 ARG CA 1 1
8 11929 1 1 32 ARG CB C -8.390 2.546 0.374 1.00 . A A . 25 ARG CB 1 1
8 11930 1 1 32 ARG CD C -7.666 3.656 -1.749 1.00 . A A . 25 ARG CD 1 1
8 11931 1 1 32 ARG CG C -8.125 2.339 -1.119 1.00 . A A . 25 ARG CG 1 1
8 11932 1 1 32 ARG CZ C -5.869 4.151 -3.309 1.00 . A A . 25 ARG CZ 1 1
8 11933 1 1 32 ARG H H -8.174 -0.513 0.153 1.00 . A A . 25 ARG H 1 1
8 11934 1 1 32 ARG HA H -9.191 1.421 2.012 1.00 . A A . 25 ARG HA 1 1
8 11935 1 1 32 ARG HB2 H -9.086 3.360 0.510 1.00 . A A . 25 ARG HB2 1 1
8 11936 1 1 32 ARG HB3 H -7.460 2.780 0.872 1.00 . A A . 25 ARG HB3 1 1
8 11937 1 1 32 ARG HD2 H -8.300 3.887 -2.591 1.00 . A A . 25 ARG HD2 1 1
8 11938 1 1 32 ARG HD3 H -7.740 4.448 -1.018 1.00 . A A . 25 ARG HD3 1 1
8 11939 1 1 32 ARG HE H -5.652 3.001 -1.686 1.00 . A A . 25 ARG HE 1 1
8 11940 1 1 32 ARG HG2 H -7.355 1.592 -1.247 1.00 . A A . 25 ARG HG2 1 1
8 11941 1 1 32 ARG HG3 H -9.030 2.008 -1.604 1.00 . A A . 25 ARG HG3 1 1
8 11942 1 1 32 ARG HH11 H -7.652 4.966 -3.715 1.00 . A A . 25 ARG HH11 1 1
8 11943 1 1 32 ARG HH12 H -6.388 5.331 -4.840 1.00 . A A . 25 ARG HH12 1 1
8 11944 1 1 32 ARG HH21 H -3.990 3.477 -3.157 1.00 . A A . 25 ARG HH21 1 1
8 11945 1 1 32 ARG HH22 H -4.315 4.489 -4.524 1.00 . A A . 25 ARG HH22 1 1
8 11946 1 1 32 ARG N N -8.018 0.175 0.830 1.00 . A A . 25 ARG N 1 1
8 11947 1 1 32 ARG NE N -6.284 3.540 -2.204 1.00 . A A . 25 ARG NE 1 1
8 11948 1 1 32 ARG NH1 N -6.701 4.872 -4.009 1.00 . A A . 25 ARG NH1 1 1
8 11949 1 1 32 ARG NH2 N -4.628 4.030 -3.693 1.00 . A A . 25 ARG NH2 1 1
8 11950 1 1 32 ARG O O -10.670 -0.262 0.211 1.00 . A A . 25 ARG O 1 1
8 11951 1 1 33 ASP C C -11.850 1.513 -2.585 1.00 . A A . 26 ASP C 1 1
8 11952 1 1 33 ASP CA C -12.146 1.656 -1.097 1.00 . A A . 26 ASP CA 1 1
8 11953 1 1 33 ASP CB C -13.125 2.810 -0.878 1.00 . A A . 26 ASP CB 1 1
8 11954 1 1 33 ASP CG C -14.529 2.390 -1.302 1.00 . A A . 26 ASP CG 1 1
8 11955 1 1 33 ASP H H -10.544 2.803 -0.317 1.00 . A A . 26 ASP H 1 1
8 11956 1 1 33 ASP HA H -12.598 0.742 -0.739 1.00 . A A . 26 ASP HA 1 1
8 11957 1 1 33 ASP HB2 H -13.131 3.079 0.166 1.00 . A A . 26 ASP HB2 1 1
8 11958 1 1 33 ASP HB3 H -12.814 3.661 -1.466 1.00 . A A . 26 ASP HB3 1 1
8 11959 1 1 33 ASP N N -10.911 1.897 -0.362 1.00 . A A . 26 ASP N 1 1
8 11960 1 1 33 ASP O O -11.538 2.492 -3.261 1.00 . A A . 26 ASP O 1 1
8 11961 1 1 33 ASP OD1 O -14.667 1.300 -1.831 1.00 . A A . 26 ASP OD1 1 1
8 11962 1 1 33 ASP OD2 O -15.448 3.166 -1.091 1.00 . A A . 26 ASP OD2 1 1
8 11963 1 1 34 ALA C C -12.207 1.179 -5.353 1.00 . A A . 27 ALA C 1 1
8 11964 1 1 34 ALA CA C -11.677 0.034 -4.498 1.00 . A A . 27 ALA CA 1 1
8 11965 1 1 34 ALA CB C -12.334 -1.277 -4.929 1.00 . A A . 27 ALA CB 1 1
8 11966 1 1 34 ALA H H -12.193 -0.455 -2.500 1.00 . A A . 27 ALA H 1 1
8 11967 1 1 34 ALA HA H -10.610 -0.047 -4.643 1.00 . A A . 27 ALA HA 1 1
8 11968 1 1 34 ALA HB1 H -13.387 -1.110 -5.107 1.00 . A A . 27 ALA HB1 1 1
8 11969 1 1 34 ALA HB2 H -12.213 -2.014 -4.150 1.00 . A A . 27 ALA HB2 1 1
8 11970 1 1 34 ALA HB3 H -11.867 -1.631 -5.837 1.00 . A A . 27 ALA HB3 1 1
8 11971 1 1 34 ALA N N -11.944 0.288 -3.088 1.00 . A A . 27 ALA N 1 1
8 11972 1 1 34 ALA O O -11.542 1.624 -6.289 1.00 . A A . 27 ALA O 1 1
8 11973 1 1 35 ASP C C -12.949 3.821 -6.062 1.00 . A A . 28 ASP C 1 1
8 11974 1 1 35 ASP CA C -14.001 2.757 -5.770 1.00 . A A . 28 ASP CA 1 1
8 11975 1 1 35 ASP CB C -15.144 3.375 -4.964 1.00 . A A . 28 ASP CB 1 1
8 11976 1 1 35 ASP CG C -16.466 2.711 -5.334 1.00 . A A . 28 ASP CG 1 1
8 11977 1 1 35 ASP H H -13.886 1.268 -4.267 1.00 . A A . 28 ASP H 1 1
8 11978 1 1 35 ASP HA H -14.392 2.380 -6.704 1.00 . A A . 28 ASP HA 1 1
8 11979 1 1 35 ASP HB2 H -14.956 3.235 -3.910 1.00 . A A . 28 ASP HB2 1 1
8 11980 1 1 35 ASP HB3 H -15.203 4.432 -5.181 1.00 . A A . 28 ASP HB3 1 1
8 11981 1 1 35 ASP N N -13.403 1.657 -5.024 1.00 . A A . 28 ASP N 1 1
8 11982 1 1 35 ASP O O -12.926 4.407 -7.144 1.00 . A A . 28 ASP O 1 1
8 11983 1 1 35 ASP OD1 O -16.618 1.536 -5.041 1.00 . A A . 28 ASP OD1 1 1
8 11984 1 1 35 ASP OD2 O -17.308 3.386 -5.902 1.00 . A A . 28 ASP OD2 1 1
8 11985 1 1 36 GLU C C -9.868 4.452 -6.060 1.00 . A A . 29 GLU C 1 1
8 11986 1 1 36 GLU CA C -11.017 5.044 -5.252 1.00 . A A . 29 GLU CA 1 1
8 11987 1 1 36 GLU CB C -10.504 5.491 -3.883 1.00 . A A . 29 GLU CB 1 1
8 11988 1 1 36 GLU CD C -11.193 7.846 -3.391 1.00 . A A . 29 GLU CD 1 1
8 11989 1 1 36 GLU CG C -11.555 6.376 -3.209 1.00 . A A . 29 GLU CG 1 1
8 11990 1 1 36 GLU H H -12.140 3.554 -4.252 1.00 . A A . 29 GLU H 1 1
8 11991 1 1 36 GLU HA H -11.412 5.902 -5.776 1.00 . A A . 29 GLU HA 1 1
8 11992 1 1 36 GLU HB2 H -10.317 4.622 -3.269 1.00 . A A . 29 GLU HB2 1 1
8 11993 1 1 36 GLU HB3 H -9.590 6.050 -4.005 1.00 . A A . 29 GLU HB3 1 1
8 11994 1 1 36 GLU HG2 H -12.521 6.187 -3.654 1.00 . A A . 29 GLU HG2 1 1
8 11995 1 1 36 GLU HG3 H -11.594 6.146 -2.156 1.00 . A A . 29 GLU HG3 1 1
8 11996 1 1 36 GLU N N -12.075 4.057 -5.091 1.00 . A A . 29 GLU N 1 1
8 11997 1 1 36 GLU O O -9.222 5.147 -6.844 1.00 . A A . 29 GLU O 1 1
8 11998 1 1 36 GLU OE1 O -10.696 8.187 -4.452 1.00 . A A . 29 GLU OE1 1 1
8 11999 1 1 36 GLU OE2 O -11.416 8.610 -2.466 1.00 . A A . 29 GLU OE2 1 1
8 12000 1 1 37 TYR C C -8.922 2.294 -8.047 1.00 . A A . 30 TYR C 1 1
8 12001 1 1 37 TYR CA C -8.553 2.476 -6.577 1.00 . A A . 30 TYR CA 1 1
8 12002 1 1 37 TYR CB C -8.293 1.108 -5.941 1.00 . A A . 30 TYR CB 1 1
8 12003 1 1 37 TYR CD1 C -5.821 1.512 -5.664 1.00 . A A . 30 TYR CD1 1 1
8 12004 1 1 37 TYR CD2 C -6.553 -0.456 -6.876 1.00 . A A . 30 TYR CD2 1 1
8 12005 1 1 37 TYR CE1 C -4.486 1.144 -5.873 1.00 . A A . 30 TYR CE1 1 1
8 12006 1 1 37 TYR CE2 C -5.218 -0.825 -7.085 1.00 . A A . 30 TYR CE2 1 1
8 12007 1 1 37 TYR CG C -6.855 0.712 -6.166 1.00 . A A . 30 TYR CG 1 1
8 12008 1 1 37 TYR CZ C -4.185 -0.024 -6.584 1.00 . A A . 30 TYR CZ 1 1
8 12009 1 1 37 TYR H H -10.173 2.659 -5.225 1.00 . A A . 30 TYR H 1 1
8 12010 1 1 37 TYR HA H -7.652 3.068 -6.513 1.00 . A A . 30 TYR HA 1 1
8 12011 1 1 37 TYR HB2 H -8.491 1.162 -4.880 1.00 . A A . 30 TYR HB2 1 1
8 12012 1 1 37 TYR HB3 H -8.943 0.374 -6.390 1.00 . A A . 30 TYR HB3 1 1
8 12013 1 1 37 TYR HD1 H -6.052 2.412 -5.116 1.00 . A A . 30 TYR HD1 1 1
8 12014 1 1 37 TYR HD2 H -7.351 -1.074 -7.263 1.00 . A A . 30 TYR HD2 1 1
8 12015 1 1 37 TYR HE1 H -3.689 1.761 -5.487 1.00 . A A . 30 TYR HE1 1 1
8 12016 1 1 37 TYR HE2 H -4.987 -1.726 -7.633 1.00 . A A . 30 TYR HE2 1 1
8 12017 1 1 37 TYR HH H -2.332 0.055 -6.128 1.00 . A A . 30 TYR HH 1 1
8 12018 1 1 37 TYR N N -9.623 3.161 -5.862 1.00 . A A . 30 TYR N 1 1
8 12019 1 1 37 TYR O O -8.049 2.208 -8.910 1.00 . A A . 30 TYR O 1 1
8 12020 1 1 37 TYR OH O -2.869 -0.386 -6.791 1.00 . A A . 30 TYR OH 1 1
8 12021 1 1 38 LEU C C -10.278 3.242 -10.561 1.00 . A A . 31 LEU C 1 1
8 12022 1 1 38 LEU CA C -10.694 2.059 -9.692 1.00 . A A . 31 LEU CA 1 1
8 12023 1 1 38 LEU CB C -12.218 1.926 -9.705 1.00 . A A . 31 LEU CB 1 1
8 12024 1 1 38 LEU CD1 C -12.632 -0.403 -10.512 1.00 . A A . 31 LEU CD1 1 1
8 12025 1 1 38 LEU CD2 C -14.059 1.477 -11.332 1.00 . A A . 31 LEU CD2 1 1
8 12026 1 1 38 LEU CG C -12.645 1.077 -10.903 1.00 . A A . 31 LEU CG 1 1
8 12027 1 1 38 LEU H H -10.872 2.307 -7.594 1.00 . A A . 31 LEU H 1 1
8 12028 1 1 38 LEU HA H -10.263 1.157 -10.098 1.00 . A A . 31 LEU HA 1 1
8 12029 1 1 38 LEU HB2 H -12.546 1.452 -8.791 1.00 . A A . 31 LEU HB2 1 1
8 12030 1 1 38 LEU HB3 H -12.664 2.905 -9.783 1.00 . A A . 31 LEU HB3 1 1
8 12031 1 1 38 LEU HD11 H -13.533 -0.638 -9.964 1.00 . A A . 31 LEU HD11 1 1
8 12032 1 1 38 LEU HD12 H -11.770 -0.604 -9.893 1.00 . A A . 31 LEU HD12 1 1
8 12033 1 1 38 LEU HD13 H -12.585 -1.010 -11.405 1.00 . A A . 31 LEU HD13 1 1
8 12034 1 1 38 LEU HD21 H -14.298 1.004 -12.273 1.00 . A A . 31 LEU HD21 1 1
8 12035 1 1 38 LEU HD22 H -14.109 2.549 -11.446 1.00 . A A . 31 LEU HD22 1 1
8 12036 1 1 38 LEU HD23 H -14.767 1.161 -10.580 1.00 . A A . 31 LEU HD23 1 1
8 12037 1 1 38 LEU HG H -11.959 1.238 -11.722 1.00 . A A . 31 LEU HG 1 1
8 12038 1 1 38 LEU N N -10.221 2.233 -8.322 1.00 . A A . 31 LEU N 1 1
8 12039 1 1 38 LEU O O -9.717 3.062 -11.642 1.00 . A A . 31 LEU O 1 1
8 12040 1 1 39 ARG C C -8.707 5.678 -11.122 1.00 . A A . 32 ARG C 1 1
8 12041 1 1 39 ARG CA C -10.205 5.654 -10.829 1.00 . A A . 32 ARG CA 1 1
8 12042 1 1 39 ARG CB C -10.594 6.898 -10.026 1.00 . A A . 32 ARG CB 1 1
8 12043 1 1 39 ARG CD C -9.981 8.180 -7.971 1.00 . A A . 32 ARG CD 1 1
8 12044 1 1 39 ARG CG C -9.449 7.281 -9.089 1.00 . A A . 32 ARG CG 1 1
8 12045 1 1 39 ARG CZ C -11.453 10.097 -7.737 1.00 . A A . 32 ARG CZ 1 1
8 12046 1 1 39 ARG H H -11.005 4.538 -9.216 1.00 . A A . 32 ARG H 1 1
8 12047 1 1 39 ARG HA H -10.745 5.658 -11.762 1.00 . A A . 32 ARG HA 1 1
8 12048 1 1 39 ARG HB2 H -10.795 7.715 -10.704 1.00 . A A . 32 ARG HB2 1 1
8 12049 1 1 39 ARG HB3 H -11.478 6.688 -9.444 1.00 . A A . 32 ARG HB3 1 1
8 12050 1 1 39 ARG HD2 H -10.502 7.576 -7.244 1.00 . A A . 32 ARG HD2 1 1
8 12051 1 1 39 ARG HD3 H -9.152 8.680 -7.491 1.00 . A A . 32 ARG HD3 1 1
8 12052 1 1 39 ARG HE H -11.106 9.165 -9.473 1.00 . A A . 32 ARG HE 1 1
8 12053 1 1 39 ARG HG2 H -9.021 6.386 -8.660 1.00 . A A . 32 ARG HG2 1 1
8 12054 1 1 39 ARG HG3 H -8.692 7.811 -9.644 1.00 . A A . 32 ARG HG3 1 1
8 12055 1 1 39 ARG HH11 H -10.576 9.432 -6.064 1.00 . A A . 32 ARG HH11 1 1
8 12056 1 1 39 ARG HH12 H -11.610 10.808 -5.872 1.00 . A A . 32 ARG HH12 1 1
8 12057 1 1 39 ARG HH21 H -12.460 10.971 -9.229 1.00 . A A . 32 ARG HH21 1 1
8 12058 1 1 39 ARG HH22 H -12.676 11.681 -7.664 1.00 . A A . 32 ARG HH22 1 1
8 12059 1 1 39 ARG N N -10.557 4.452 -10.084 1.00 . A A . 32 ARG N 1 1
8 12060 1 1 39 ARG NE N -10.898 9.174 -8.516 1.00 . A A . 32 ARG NE 1 1
8 12061 1 1 39 ARG NH1 N -11.192 10.114 -6.458 1.00 . A A . 32 ARG NH1 1 1
8 12062 1 1 39 ARG NH2 N -12.260 10.985 -8.250 1.00 . A A . 32 ARG NH2 1 1
8 12063 1 1 39 ARG O O -8.265 6.275 -12.104 1.00 . A A . 32 ARG O 1 1
8 12064 1 1 40 GLU C C -5.905 3.791 -9.656 1.00 . A A . 33 GLU C 1 1
8 12065 1 1 40 GLU CA C -6.486 4.970 -10.432 1.00 . A A . 33 GLU CA 1 1
8 12066 1 1 40 GLU CB C -5.854 6.272 -9.937 1.00 . A A . 33 GLU CB 1 1
8 12067 1 1 40 GLU CD C -3.743 7.613 -9.871 1.00 . A A . 33 GLU CD 1 1
8 12068 1 1 40 GLU CG C -4.406 6.355 -10.423 1.00 . A A . 33 GLU CG 1 1
8 12069 1 1 40 GLU H H -8.347 4.567 -9.499 1.00 . A A . 33 GLU H 1 1
8 12070 1 1 40 GLU HA H -6.259 4.847 -11.481 1.00 . A A . 33 GLU HA 1 1
8 12071 1 1 40 GLU HB2 H -6.413 7.113 -10.322 1.00 . A A . 33 GLU HB2 1 1
8 12072 1 1 40 GLU HB3 H -5.871 6.293 -8.857 1.00 . A A . 33 GLU HB3 1 1
8 12073 1 1 40 GLU HG2 H -3.864 5.485 -10.083 1.00 . A A . 33 GLU HG2 1 1
8 12074 1 1 40 GLU HG3 H -4.392 6.388 -11.502 1.00 . A A . 33 GLU HG3 1 1
8 12075 1 1 40 GLU N N -7.934 5.023 -10.263 1.00 . A A . 33 GLU N 1 1
8 12076 1 1 40 GLU O O -6.186 3.622 -8.469 1.00 . A A . 33 GLU O 1 1
8 12077 1 1 40 GLU OE1 O -3.588 7.697 -8.664 1.00 . A A . 33 GLU OE1 1 1
8 12078 1 1 40 GLU OE2 O -3.399 8.474 -10.665 1.00 . A A . 33 GLU OE2 1 1
8 12079 1 1 41 HIS C C -3.101 1.550 -10.239 1.00 . A A . 34 HIS C 1 1
8 12080 1 1 41 HIS CA C -4.498 1.814 -9.684 1.00 . A A . 34 HIS CA 1 1
8 12081 1 1 41 HIS CB C -5.377 0.581 -9.905 1.00 . A A . 34 HIS CB 1 1
8 12082 1 1 41 HIS CD2 C -6.335 0.942 -12.325 1.00 . A A . 34 HIS CD2 1 1
8 12083 1 1 41 HIS CE1 C -5.189 -0.584 -13.350 1.00 . A A . 34 HIS CE1 1 1
8 12084 1 1 41 HIS CG C -5.540 0.341 -11.380 1.00 . A A . 34 HIS CG 1 1
8 12085 1 1 41 HIS H H -4.912 3.152 -11.279 1.00 . A A . 34 HIS H 1 1
8 12086 1 1 41 HIS HA H -4.424 2.003 -8.624 1.00 . A A . 34 HIS HA 1 1
8 12087 1 1 41 HIS HB2 H -4.911 -0.281 -9.449 1.00 . A A . 34 HIS HB2 1 1
8 12088 1 1 41 HIS HB3 H -6.347 0.744 -9.457 1.00 . A A . 34 HIS HB3 1 1
8 12089 1 1 41 HIS HD1 H -4.159 -1.240 -11.664 1.00 . A A . 34 HIS HD1 1 1
8 12090 1 1 41 HIS HD2 H -7.030 1.747 -12.131 1.00 . A A . 34 HIS HD2 1 1
8 12091 1 1 41 HIS HE1 H -4.788 -1.228 -14.118 1.00 . A A . 34 HIS HE1 1 1
8 12092 1 1 41 HIS N N -5.101 2.975 -10.331 1.00 . A A . 34 HIS N 1 1
8 12093 1 1 41 HIS ND1 N -4.818 -0.630 -12.057 1.00 . A A . 34 HIS ND1 1 1
8 12094 1 1 41 HIS NE2 N -6.112 0.356 -13.567 1.00 . A A . 34 HIS NE2 1 1
8 12095 1 1 41 HIS O O -2.788 1.931 -11.366 1.00 . A A . 34 HIS O 1 1
8 12096 1 1 42 ILE C C -0.862 -0.802 -10.517 1.00 . A A . 35 ILE C 1 1
8 12097 1 1 42 ILE CA C -0.908 0.579 -9.859 1.00 . A A . 35 ILE CA 1 1
8 12098 1 1 42 ILE CB C 0.027 0.594 -8.647 1.00 . A A . 35 ILE CB 1 1
8 12099 1 1 42 ILE CD1 C -0.270 3.074 -8.488 1.00 . A A . 35 ILE CD1 1 1
8 12100 1 1 42 ILE CG1 C -0.356 1.752 -7.722 1.00 . A A . 35 ILE CG1 1 1
8 12101 1 1 42 ILE CG2 C 1.473 0.771 -9.118 1.00 . A A . 35 ILE CG2 1 1
8 12102 1 1 42 ILE H H -2.575 0.612 -8.551 1.00 . A A . 35 ILE H 1 1
8 12103 1 1 42 ILE HA H -0.581 1.327 -10.562 1.00 . A A . 35 ILE HA 1 1
8 12104 1 1 42 ILE HB H -0.064 -0.340 -8.113 1.00 . A A . 35 ILE HB 1 1
8 12105 1 1 42 ILE HD11 H -1.263 3.396 -8.765 1.00 . A A . 35 ILE HD11 1 1
8 12106 1 1 42 ILE HD12 H 0.325 2.935 -9.379 1.00 . A A . 35 ILE HD12 1 1
8 12107 1 1 42 ILE HD13 H 0.190 3.823 -7.861 1.00 . A A . 35 ILE HD13 1 1
8 12108 1 1 42 ILE HG12 H -1.366 1.608 -7.366 1.00 . A A . 35 ILE HG12 1 1
8 12109 1 1 42 ILE HG13 H 0.321 1.782 -6.882 1.00 . A A . 35 ILE HG13 1 1
8 12110 1 1 42 ILE HG21 H 2.141 0.298 -8.413 1.00 . A A . 35 ILE HG21 1 1
8 12111 1 1 42 ILE HG22 H 1.706 1.823 -9.185 1.00 . A A . 35 ILE HG22 1 1
8 12112 1 1 42 ILE HG23 H 1.594 0.314 -10.089 1.00 . A A . 35 ILE HG23 1 1
8 12113 1 1 42 ILE N N -2.268 0.893 -9.438 1.00 . A A . 35 ILE N 1 1
8 12114 1 1 42 ILE O O -1.230 -1.799 -9.894 1.00 . A A . 35 ILE O 1 1
8 12115 1 1 43 PRO C C 0.819 -3.040 -11.995 1.00 . A A . 36 PRO C 1 1
8 12116 1 1 43 PRO CA C -0.343 -2.184 -12.479 1.00 . A A . 36 PRO CA 1 1
8 12117 1 1 43 PRO CB C -0.146 -1.769 -13.933 1.00 . A A . 36 PRO CB 1 1
8 12118 1 1 43 PRO CD C 0.037 0.237 -12.586 1.00 . A A . 36 PRO CD 1 1
8 12119 1 1 43 PRO CG C 0.508 -0.429 -13.879 1.00 . A A . 36 PRO CG 1 1
8 12120 1 1 43 PRO HA H -1.269 -2.725 -12.381 1.00 . A A . 36 PRO HA 1 1
8 12121 1 1 43 PRO HB2 H 0.489 -2.480 -14.444 1.00 . A A . 36 PRO HB2 1 1
8 12122 1 1 43 PRO HB3 H -1.099 -1.694 -14.427 1.00 . A A . 36 PRO HB3 1 1
8 12123 1 1 43 PRO HD2 H 0.858 0.755 -12.110 1.00 . A A . 36 PRO HD2 1 1
8 12124 1 1 43 PRO HD3 H -0.779 0.915 -12.783 1.00 . A A . 36 PRO HD3 1 1
8 12125 1 1 43 PRO HG2 H 1.583 -0.545 -13.869 1.00 . A A . 36 PRO HG2 1 1
8 12126 1 1 43 PRO HG3 H 0.205 0.167 -14.725 1.00 . A A . 36 PRO HG3 1 1
8 12127 1 1 43 PRO N N -0.425 -0.886 -11.750 1.00 . A A . 36 PRO N 1 1
8 12128 1 1 43 PRO O O 1.315 -3.906 -12.716 1.00 . A A . 36 PRO O 1 1
8 12129 1 1 44 GLU C C 2.138 -3.693 -8.673 1.00 . A A . 37 GLU C 1 1
8 12130 1 1 44 GLU CA C 2.345 -3.533 -10.176 1.00 . A A . 37 GLU CA 1 1
8 12131 1 1 44 GLU CB C 3.666 -2.808 -10.433 1.00 . A A . 37 GLU CB 1 1
8 12132 1 1 44 GLU CD C 5.004 -1.556 -12.136 1.00 . A A . 37 GLU CD 1 1
8 12133 1 1 44 GLU CG C 3.678 -2.255 -11.860 1.00 . A A . 37 GLU CG 1 1
8 12134 1 1 44 GLU H H 0.798 -2.085 -10.250 1.00 . A A . 37 GLU H 1 1
8 12135 1 1 44 GLU HA H 2.391 -4.512 -10.629 1.00 . A A . 37 GLU HA 1 1
8 12136 1 1 44 GLU HB2 H 3.772 -1.994 -9.730 1.00 . A A . 37 GLU HB2 1 1
8 12137 1 1 44 GLU HB3 H 4.483 -3.500 -10.310 1.00 . A A . 37 GLU HB3 1 1
8 12138 1 1 44 GLU HG2 H 3.548 -3.068 -12.560 1.00 . A A . 37 GLU HG2 1 1
8 12139 1 1 44 GLU HG3 H 2.870 -1.549 -11.976 1.00 . A A . 37 GLU HG3 1 1
8 12140 1 1 44 GLU N N 1.241 -2.787 -10.768 1.00 . A A . 37 GLU N 1 1
8 12141 1 1 44 GLU O O 3.100 -3.760 -7.906 1.00 . A A . 37 GLU O 1 1
8 12142 1 1 44 GLU OE1 O 5.725 -1.300 -11.186 1.00 . A A . 37 GLU OE1 1 1
8 12143 1 1 44 GLU OE2 O 5.279 -1.285 -13.293 1.00 . A A . 37 GLU OE2 1 1
8 12144 1 1 45 ALA C C -0.709 -4.745 -6.677 1.00 . A A . 38 ALA C 1 1
8 12145 1 1 45 ALA CA C 0.552 -3.904 -6.848 1.00 . A A . 38 ALA CA 1 1
8 12146 1 1 45 ALA CB C 0.340 -2.529 -6.212 1.00 . A A . 38 ALA CB 1 1
8 12147 1 1 45 ALA H H 0.157 -3.696 -8.920 1.00 . A A . 38 ALA H 1 1
8 12148 1 1 45 ALA HA H 1.372 -4.396 -6.348 1.00 . A A . 38 ALA HA 1 1
8 12149 1 1 45 ALA HB1 H 0.571 -2.579 -5.158 1.00 . A A . 38 ALA HB1 1 1
8 12150 1 1 45 ALA HB2 H -0.689 -2.228 -6.341 1.00 . A A . 38 ALA HB2 1 1
8 12151 1 1 45 ALA HB3 H 0.988 -1.808 -6.689 1.00 . A A . 38 ALA HB3 1 1
8 12152 1 1 45 ALA N N 0.879 -3.753 -8.261 1.00 . A A . 38 ALA N 1 1
8 12153 1 1 45 ALA O O -1.521 -4.859 -7.596 1.00 . A A . 38 ALA O 1 1
8 12154 1 1 46 ASP C C -3.184 -5.308 -4.695 1.00 . A A . 39 ASP C 1 1
8 12155 1 1 46 ASP CA C -2.033 -6.162 -5.217 1.00 . A A . 39 ASP CA 1 1
8 12156 1 1 46 ASP CB C -1.678 -7.232 -4.182 1.00 . A A . 39 ASP CB 1 1
8 12157 1 1 46 ASP CG C -0.532 -8.096 -4.696 1.00 . A A . 39 ASP CG 1 1
8 12158 1 1 46 ASP H H -0.185 -5.208 -4.800 1.00 . A A . 39 ASP H 1 1
8 12159 1 1 46 ASP HA H -2.342 -6.650 -6.129 1.00 . A A . 39 ASP HA 1 1
8 12160 1 1 46 ASP HB2 H -1.380 -6.753 -3.260 1.00 . A A . 39 ASP HB2 1 1
8 12161 1 1 46 ASP HB3 H -2.542 -7.854 -4.000 1.00 . A A . 39 ASP HB3 1 1
8 12162 1 1 46 ASP N N -0.865 -5.334 -5.496 1.00 . A A . 39 ASP N 1 1
8 12163 1 1 46 ASP O O -2.968 -4.252 -4.100 1.00 . A A . 39 ASP O 1 1
8 12164 1 1 46 ASP OD1 O 0.607 -7.690 -4.540 1.00 . A A . 39 ASP OD1 1 1
8 12165 1 1 46 ASP OD2 O -0.811 -9.152 -5.241 1.00 . A A . 39 ASP OD2 1 1
8 12166 1 1 47 LEU C C -6.311 -5.844 -3.385 1.00 . A A . 40 LEU C 1 1
8 12167 1 1 47 LEU CA C -5.588 -5.051 -4.468 1.00 . A A . 40 LEU CA 1 1
8 12168 1 1 47 LEU CB C -6.535 -4.806 -5.645 1.00 . A A . 40 LEU CB 1 1
8 12169 1 1 47 LEU CD1 C -7.264 -2.631 -4.656 1.00 . A A . 40 LEU CD1 1 1
8 12170 1 1 47 LEU CD2 C -8.704 -3.785 -6.343 1.00 . A A . 40 LEU CD2 1 1
8 12171 1 1 47 LEU CG C -7.739 -3.991 -5.172 1.00 . A A . 40 LEU CG 1 1
8 12172 1 1 47 LEU H H -4.516 -6.625 -5.399 1.00 . A A . 40 LEU H 1 1
8 12173 1 1 47 LEU HA H -5.282 -4.100 -4.061 1.00 . A A . 40 LEU HA 1 1
8 12174 1 1 47 LEU HB2 H -6.013 -4.261 -6.419 1.00 . A A . 40 LEU HB2 1 1
8 12175 1 1 47 LEU HB3 H -6.875 -5.752 -6.038 1.00 . A A . 40 LEU HB3 1 1
8 12176 1 1 47 LEU HD11 H -8.048 -1.900 -4.794 1.00 . A A . 40 LEU HD11 1 1
8 12177 1 1 47 LEU HD12 H -6.386 -2.325 -5.206 1.00 . A A . 40 LEU HD12 1 1
8 12178 1 1 47 LEU HD13 H -7.024 -2.707 -3.607 1.00 . A A . 40 LEU HD13 1 1
8 12179 1 1 47 LEU HD21 H -8.153 -3.450 -7.209 1.00 . A A . 40 LEU HD21 1 1
8 12180 1 1 47 LEU HD22 H -9.441 -3.042 -6.076 1.00 . A A . 40 LEU HD22 1 1
8 12181 1 1 47 LEU HD23 H -9.199 -4.718 -6.569 1.00 . A A . 40 LEU HD23 1 1
8 12182 1 1 47 LEU HG H -8.242 -4.521 -4.376 1.00 . A A . 40 LEU HG 1 1
8 12183 1 1 47 LEU N N -4.406 -5.776 -4.921 1.00 . A A . 40 LEU N 1 1
8 12184 1 1 47 LEU O O -6.893 -6.895 -3.655 1.00 . A A . 40 LEU O 1 1
8 12185 1 1 48 ALA C C -7.535 -4.998 -0.082 1.00 . A A . 41 ALA C 1 1
8 12186 1 1 48 ALA CA C -6.916 -6.014 -1.040 1.00 . A A . 41 ALA CA 1 1
8 12187 1 1 48 ALA CB C -5.895 -6.869 -0.288 1.00 . A A . 41 ALA CB 1 1
8 12188 1 1 48 ALA H H -5.783 -4.500 -1.998 1.00 . A A . 41 ALA H 1 1
8 12189 1 1 48 ALA HA H -7.691 -6.658 -1.425 1.00 . A A . 41 ALA HA 1 1
8 12190 1 1 48 ALA HB1 H -4.920 -6.748 -0.739 1.00 . A A . 41 ALA HB1 1 1
8 12191 1 1 48 ALA HB2 H -6.187 -7.908 -0.340 1.00 . A A . 41 ALA HB2 1 1
8 12192 1 1 48 ALA HB3 H -5.853 -6.559 0.746 1.00 . A A . 41 ALA HB3 1 1
8 12193 1 1 48 ALA N N -6.266 -5.338 -2.157 1.00 . A A . 41 ALA N 1 1
8 12194 1 1 48 ALA O O -6.856 -4.475 0.801 1.00 . A A . 41 ALA O 1 1
8 12195 1 1 49 PRO C C -9.191 -3.942 2.111 1.00 . A A . 42 PRO C 1 1
8 12196 1 1 49 PRO CA C -9.519 -3.740 0.634 1.00 . A A . 42 PRO CA 1 1
8 12197 1 1 49 PRO CB C -10.994 -4.021 0.349 1.00 . A A . 42 PRO CB 1 1
8 12198 1 1 49 PRO CD C -9.695 -5.287 -1.261 1.00 . A A . 42 PRO CD 1 1
8 12199 1 1 49 PRO CG C -11.024 -4.561 -1.043 1.00 . A A . 42 PRO CG 1 1
8 12200 1 1 49 PRO HA H -9.281 -2.732 0.336 1.00 . A A . 42 PRO HA 1 1
8 12201 1 1 49 PRO HB2 H -11.377 -4.752 1.047 1.00 . A A . 42 PRO HB2 1 1
8 12202 1 1 49 PRO HB3 H -11.568 -3.109 0.404 1.00 . A A . 42 PRO HB3 1 1
8 12203 1 1 49 PRO HD2 H -9.820 -6.350 -1.108 1.00 . A A . 42 PRO HD2 1 1
8 12204 1 1 49 PRO HD3 H -9.308 -5.085 -2.247 1.00 . A A . 42 PRO HD3 1 1
8 12205 1 1 49 PRO HG2 H -11.850 -5.251 -1.153 1.00 . A A . 42 PRO HG2 1 1
8 12206 1 1 49 PRO HG3 H -11.116 -3.753 -1.752 1.00 . A A . 42 PRO HG3 1 1
8 12207 1 1 49 PRO N N -8.803 -4.714 -0.237 1.00 . A A . 42 PRO N 1 1
8 12208 1 1 49 PRO O O -9.427 -5.012 2.673 1.00 . A A . 42 PRO O 1 1
8 12209 1 1 50 LEU C C -9.368 -3.640 4.962 1.00 . A A . 43 LEU C 1 1
8 12210 1 1 50 LEU CA C -8.275 -2.961 4.139 1.00 . A A . 43 LEU CA 1 1
8 12211 1 1 50 LEU CB C -8.020 -1.538 4.658 1.00 . A A . 43 LEU CB 1 1
8 12212 1 1 50 LEU CD1 C -9.195 -1.662 6.868 1.00 . A A . 43 LEU CD1 1 1
8 12213 1 1 50 LEU CD2 C -9.160 0.484 5.583 1.00 . A A . 43 LEU CD2 1 1
8 12214 1 1 50 LEU CG C -9.223 -1.042 5.468 1.00 . A A . 43 LEU CG 1 1
8 12215 1 1 50 LEU H H -8.477 -2.080 2.224 1.00 . A A . 43 LEU H 1 1
8 12216 1 1 50 LEU HA H -7.363 -3.532 4.236 1.00 . A A . 43 LEU HA 1 1
8 12217 1 1 50 LEU HB2 H -7.139 -1.536 5.284 1.00 . A A . 43 LEU HB2 1 1
8 12218 1 1 50 LEU HB3 H -7.861 -0.877 3.820 1.00 . A A . 43 LEU HB3 1 1
8 12219 1 1 50 LEU HD11 H -9.248 -0.880 7.610 1.00 . A A . 43 LEU HD11 1 1
8 12220 1 1 50 LEU HD12 H -8.279 -2.220 6.998 1.00 . A A . 43 LEU HD12 1 1
8 12221 1 1 50 LEU HD13 H -10.040 -2.324 6.983 1.00 . A A . 43 LEU HD13 1 1
8 12222 1 1 50 LEU HD21 H -9.847 0.816 6.348 1.00 . A A . 43 LEU HD21 1 1
8 12223 1 1 50 LEU HD22 H -9.432 0.926 4.637 1.00 . A A . 43 LEU HD22 1 1
8 12224 1 1 50 LEU HD23 H -8.156 0.783 5.847 1.00 . A A . 43 LEU HD23 1 1
8 12225 1 1 50 LEU HG H -10.136 -1.326 4.966 1.00 . A A . 43 LEU HG 1 1
8 12226 1 1 50 LEU N N -8.642 -2.903 2.728 1.00 . A A . 43 LEU N 1 1
8 12227 1 1 50 LEU O O -9.103 -4.187 6.033 1.00 . A A . 43 LEU O 1 1
8 12228 1 1 51 SER C C -11.777 -5.703 4.949 1.00 . A A . 44 SER C 1 1
8 12229 1 1 51 SER CA C -11.725 -4.194 5.170 1.00 . A A . 44 SER CA 1 1
8 12230 1 1 51 SER CB C -13.035 -3.567 4.692 1.00 . A A . 44 SER CB 1 1
8 12231 1 1 51 SER H H -10.756 -3.134 3.610 1.00 . A A . 44 SER H 1 1
8 12232 1 1 51 SER HA H -11.617 -4.001 6.227 1.00 . A A . 44 SER HA 1 1
8 12233 1 1 51 SER HB2 H -13.461 -4.173 3.910 1.00 . A A . 44 SER HB2 1 1
8 12234 1 1 51 SER HB3 H -13.729 -3.511 5.520 1.00 . A A . 44 SER HB3 1 1
8 12235 1 1 51 SER HG H -12.032 -2.326 3.579 1.00 . A A . 44 SER HG 1 1
8 12236 1 1 51 SER N N -10.600 -3.591 4.463 1.00 . A A . 44 SER N 1 1
8 12237 1 1 51 SER O O -12.237 -6.449 5.813 1.00 . A A . 44 SER O 1 1
8 12238 1 1 51 SER OG O -12.774 -2.265 4.186 1.00 . A A . 44 SER OG 1 1
8 12239 1 1 52 VAL C C -10.132 -8.286 4.097 1.00 . A A . 45 VAL C 1 1
8 12240 1 1 52 VAL CA C -11.329 -7.574 3.469 1.00 . A A . 45 VAL CA 1 1
8 12241 1 1 52 VAL CB C -11.319 -7.773 1.948 1.00 . A A . 45 VAL CB 1 1
8 12242 1 1 52 VAL CG1 C -9.884 -7.966 1.451 1.00 . A A . 45 VAL CG1 1 1
8 12243 1 1 52 VAL CG2 C -12.148 -9.008 1.593 1.00 . A A . 45 VAL CG2 1 1
8 12244 1 1 52 VAL H H -10.965 -5.512 3.129 1.00 . A A . 45 VAL H 1 1
8 12245 1 1 52 VAL HA H -12.235 -8.006 3.866 1.00 . A A . 45 VAL HA 1 1
8 12246 1 1 52 VAL HB H -11.747 -6.902 1.472 1.00 . A A . 45 VAL HB 1 1
8 12247 1 1 52 VAL HG11 H -9.266 -7.157 1.807 1.00 . A A . 45 VAL HG11 1 1
8 12248 1 1 52 VAL HG12 H -9.877 -7.977 0.371 1.00 . A A . 45 VAL HG12 1 1
8 12249 1 1 52 VAL HG13 H -9.498 -8.905 1.821 1.00 . A A . 45 VAL HG13 1 1
8 12250 1 1 52 VAL HG21 H -13.155 -8.707 1.348 1.00 . A A . 45 VAL HG21 1 1
8 12251 1 1 52 VAL HG22 H -12.168 -9.683 2.436 1.00 . A A . 45 VAL HG22 1 1
8 12252 1 1 52 VAL HG23 H -11.705 -9.507 0.744 1.00 . A A . 45 VAL HG23 1 1
8 12253 1 1 52 VAL N N -11.314 -6.149 3.785 1.00 . A A . 45 VAL N 1 1
8 12254 1 1 52 VAL O O -10.217 -9.460 4.457 1.00 . A A . 45 VAL O 1 1
8 12255 1 1 53 LEU C C -7.936 -8.239 6.322 1.00 . A A . 46 LEU C 1 1
8 12256 1 1 53 LEU CA C -7.816 -8.147 4.805 1.00 . A A . 46 LEU CA 1 1
8 12257 1 1 53 LEU CB C -6.606 -7.287 4.444 1.00 . A A . 46 LEU CB 1 1
8 12258 1 1 53 LEU CD1 C -4.460 -8.209 3.551 1.00 . A A . 46 LEU CD1 1 1
8 12259 1 1 53 LEU CD2 C -4.538 -7.227 5.847 1.00 . A A . 46 LEU CD2 1 1
8 12260 1 1 53 LEU CG C -5.318 -8.033 4.805 1.00 . A A . 46 LEU CG 1 1
8 12261 1 1 53 LEU H H -9.011 -6.639 3.917 1.00 . A A . 46 LEU H 1 1
8 12262 1 1 53 LEU HA H -7.670 -9.139 4.404 1.00 . A A . 46 LEU HA 1 1
8 12263 1 1 53 LEU HB2 H -6.620 -7.080 3.384 1.00 . A A . 46 LEU HB2 1 1
8 12264 1 1 53 LEU HB3 H -6.650 -6.358 4.992 1.00 . A A . 46 LEU HB3 1 1
8 12265 1 1 53 LEU HD11 H -3.475 -8.552 3.834 1.00 . A A . 46 LEU HD11 1 1
8 12266 1 1 53 LEU HD12 H -4.377 -7.264 3.035 1.00 . A A . 46 LEU HD12 1 1
8 12267 1 1 53 LEU HD13 H -4.920 -8.936 2.898 1.00 . A A . 46 LEU HD13 1 1
8 12268 1 1 53 LEU HD21 H -4.339 -6.237 5.463 1.00 . A A . 46 LEU HD21 1 1
8 12269 1 1 53 LEU HD22 H -3.605 -7.725 6.063 1.00 . A A . 46 LEU HD22 1 1
8 12270 1 1 53 LEU HD23 H -5.122 -7.149 6.753 1.00 . A A . 46 LEU HD23 1 1
8 12271 1 1 53 LEU HG H -5.566 -9.003 5.210 1.00 . A A . 46 LEU HG 1 1
8 12272 1 1 53 LEU N N -9.022 -7.571 4.224 1.00 . A A . 46 LEU N 1 1
8 12273 1 1 53 LEU O O -7.218 -9.003 6.968 1.00 . A A . 46 LEU O 1 1
8 12274 1 1 54 GLU C C -9.977 -8.573 8.757 1.00 . A A . 47 GLU C 1 1
8 12275 1 1 54 GLU CA C -9.044 -7.443 8.327 1.00 . A A . 47 GLU CA 1 1
8 12276 1 1 54 GLU CB C -9.636 -6.101 8.758 1.00 . A A . 47 GLU CB 1 1
8 12277 1 1 54 GLU CD C -9.779 -4.556 10.722 1.00 . A A . 47 GLU CD 1 1
8 12278 1 1 54 GLU CG C -8.931 -5.616 10.025 1.00 . A A . 47 GLU CG 1 1
8 12279 1 1 54 GLU H H -9.381 -6.860 6.318 1.00 . A A . 47 GLU H 1 1
8 12280 1 1 54 GLU HA H -8.090 -7.573 8.814 1.00 . A A . 47 GLU HA 1 1
8 12281 1 1 54 GLU HB2 H -9.496 -5.377 7.967 1.00 . A A . 47 GLU HB2 1 1
8 12282 1 1 54 GLU HB3 H -10.691 -6.218 8.955 1.00 . A A . 47 GLU HB3 1 1
8 12283 1 1 54 GLU HG2 H -8.782 -6.452 10.692 1.00 . A A . 47 GLU HG2 1 1
8 12284 1 1 54 GLU HG3 H -7.975 -5.192 9.761 1.00 . A A . 47 GLU HG3 1 1
8 12285 1 1 54 GLU N N -8.842 -7.452 6.883 1.00 . A A . 47 GLU N 1 1
8 12286 1 1 54 GLU O O -9.757 -9.212 9.785 1.00 . A A . 47 GLU O 1 1
8 12287 1 1 54 GLU OE1 O -10.371 -3.747 10.025 1.00 . A A . 47 GLU OE1 1 1
8 12288 1 1 54 GLU OE2 O -9.822 -4.568 11.941 1.00 . A A . 47 GLU OE2 1 1
8 12289 1 1 55 GLN C C -11.538 -11.200 7.706 1.00 . A A . 48 GLN C 1 1
8 12290 1 1 55 GLN CA C -11.980 -9.860 8.288 1.00 . A A . 48 GLN CA 1 1
8 12291 1 1 55 GLN CB C -13.359 -9.493 7.735 1.00 . A A . 48 GLN CB 1 1
8 12292 1 1 55 GLN CD C -14.632 -9.095 5.620 1.00 . A A . 48 GLN CD 1 1
8 12293 1 1 55 GLN CG C -13.377 -9.715 6.221 1.00 . A A . 48 GLN CG 1 1
8 12294 1 1 55 GLN H H -11.150 -8.265 7.165 1.00 . A A . 48 GLN H 1 1
8 12295 1 1 55 GLN HA H -12.053 -9.953 9.361 1.00 . A A . 48 GLN HA 1 1
8 12296 1 1 55 GLN HB2 H -14.110 -10.117 8.200 1.00 . A A . 48 GLN HB2 1 1
8 12297 1 1 55 GLN HB3 H -13.569 -8.456 7.948 1.00 . A A . 48 GLN HB3 1 1
8 12298 1 1 55 GLN HE21 H -14.064 -7.231 5.991 1.00 . A A . 48 GLN HE21 1 1
8 12299 1 1 55 GLN HE22 H -15.571 -7.391 5.226 1.00 . A A . 48 GLN HE22 1 1
8 12300 1 1 55 GLN HG2 H -12.505 -9.254 5.782 1.00 . A A . 48 GLN HG2 1 1
8 12301 1 1 55 GLN HG3 H -13.367 -10.774 6.013 1.00 . A A . 48 GLN HG3 1 1
8 12302 1 1 55 GLN N N -11.020 -8.809 7.969 1.00 . A A . 48 GLN N 1 1
8 12303 1 1 55 GLN NE2 N -14.767 -7.798 5.611 1.00 . A A . 48 GLN NE2 1 1
8 12304 1 1 55 GLN O O -11.593 -12.228 8.381 1.00 . A A . 48 GLN O 1 1
8 12305 1 1 55 GLN OE1 O -15.514 -9.812 5.145 1.00 . A A . 48 GLN OE1 1 1
8 12306 1 1 56 SER C C -9.391 -12.942 6.433 1.00 . A A . 49 SER C 1 1
8 12307 1 1 56 SER CA C -10.662 -12.404 5.786 1.00 . A A . 49 SER CA 1 1
8 12308 1 1 56 SER CB C -10.403 -12.130 4.304 1.00 . A A . 49 SER CB 1 1
8 12309 1 1 56 SER H H -11.087 -10.335 5.959 1.00 . A A . 49 SER H 1 1
8 12310 1 1 56 SER HA H -11.436 -13.148 5.871 1.00 . A A . 49 SER HA 1 1
8 12311 1 1 56 SER HB2 H -11.180 -11.494 3.913 1.00 . A A . 49 SER HB2 1 1
8 12312 1 1 56 SER HB3 H -9.446 -11.637 4.193 1.00 . A A . 49 SER HB3 1 1
8 12313 1 1 56 SER HG H -9.507 -13.527 3.290 1.00 . A A . 49 SER HG 1 1
8 12314 1 1 56 SER N N -11.105 -11.182 6.450 1.00 . A A . 49 SER N 1 1
8 12315 1 1 56 SER O O -9.359 -14.073 6.917 1.00 . A A . 49 SER O 1 1
8 12316 1 1 56 SER OG O -10.402 -13.360 3.593 1.00 . A A . 49 SER OG 1 1
8 12317 1 1 57 GLY C C -6.184 -13.190 5.969 1.00 . A A . 50 GLY C 1 1
8 12318 1 1 57 GLY CA C -7.072 -12.527 7.016 1.00 . A A . 50 GLY CA 1 1
8 12319 1 1 57 GLY H H -8.434 -11.238 6.028 1.00 . A A . 50 GLY H 1 1
8 12320 1 1 57 GLY HA2 H -6.570 -11.654 7.409 1.00 . A A . 50 GLY HA2 1 1
8 12321 1 1 57 GLY HA3 H -7.252 -13.226 7.818 1.00 . A A . 50 GLY HA3 1 1
8 12322 1 1 57 GLY N N -8.346 -12.125 6.432 1.00 . A A . 50 GLY N 1 1
8 12323 1 1 57 GLY O O -6.124 -14.416 5.876 1.00 . A A . 50 GLY O 1 1
8 12324 1 1 58 LEU C C -3.171 -12.501 4.416 1.00 . A A . 51 LEU C 1 1
8 12325 1 1 58 LEU CA C -4.621 -12.884 4.135 1.00 . A A . 51 LEU CA 1 1
8 12326 1 1 58 LEU CB C -5.043 -12.321 2.778 1.00 . A A . 51 LEU CB 1 1
8 12327 1 1 58 LEU CD1 C -4.997 -14.420 1.419 1.00 . A A . 51 LEU CD1 1 1
8 12328 1 1 58 LEU CD2 C -4.355 -12.238 0.380 1.00 . A A . 51 LEU CD2 1 1
8 12329 1 1 58 LEU CG C -4.314 -13.072 1.663 1.00 . A A . 51 LEU CG 1 1
8 12330 1 1 58 LEU H H -5.592 -11.402 5.299 1.00 . A A . 51 LEU H 1 1
8 12331 1 1 58 LEU HA H -4.701 -13.960 4.105 1.00 . A A . 51 LEU HA 1 1
8 12332 1 1 58 LEU HB2 H -6.110 -12.438 2.654 1.00 . A A . 51 LEU HB2 1 1
8 12333 1 1 58 LEU HB3 H -4.789 -11.272 2.728 1.00 . A A . 51 LEU HB3 1 1
8 12334 1 1 58 LEU HD11 H -5.799 -14.553 2.131 1.00 . A A . 51 LEU HD11 1 1
8 12335 1 1 58 LEU HD12 H -4.277 -15.215 1.538 1.00 . A A . 51 LEU HD12 1 1
8 12336 1 1 58 LEU HD13 H -5.399 -14.446 0.416 1.00 . A A . 51 LEU HD13 1 1
8 12337 1 1 58 LEU HD21 H -3.995 -12.832 -0.447 1.00 . A A . 51 LEU HD21 1 1
8 12338 1 1 58 LEU HD22 H -3.727 -11.366 0.497 1.00 . A A . 51 LEU HD22 1 1
8 12339 1 1 58 LEU HD23 H -5.370 -11.927 0.185 1.00 . A A . 51 LEU HD23 1 1
8 12340 1 1 58 LEU HG H -3.287 -13.238 1.954 1.00 . A A . 51 LEU HG 1 1
8 12341 1 1 58 LEU N N -5.501 -12.370 5.180 1.00 . A A . 51 LEU N 1 1
8 12342 1 1 58 LEU O O -2.698 -11.454 3.973 1.00 . A A . 51 LEU O 1 1
8 12343 1 1 59 PRO C C -0.164 -12.916 4.241 1.00 . A A . 52 PRO C 1 1
8 12344 1 1 59 PRO CA C -1.035 -13.081 5.484 1.00 . A A . 52 PRO CA 1 1
8 12345 1 1 59 PRO CB C -0.616 -14.324 6.278 1.00 . A A . 52 PRO CB 1 1
8 12346 1 1 59 PRO CD C -2.956 -14.594 5.701 1.00 . A A . 52 PRO CD 1 1
8 12347 1 1 59 PRO CG C -1.884 -14.980 6.718 1.00 . A A . 52 PRO CG 1 1
8 12348 1 1 59 PRO HA H -0.952 -12.210 6.112 1.00 . A A . 52 PRO HA 1 1
8 12349 1 1 59 PRO HB2 H -0.046 -14.993 5.648 1.00 . A A . 52 PRO HB2 1 1
8 12350 1 1 59 PRO HB3 H -0.034 -14.037 7.140 1.00 . A A . 52 PRO HB3 1 1
8 12351 1 1 59 PRO HD2 H -3.038 -15.350 4.932 1.00 . A A . 52 PRO HD2 1 1
8 12352 1 1 59 PRO HD3 H -3.906 -14.440 6.189 1.00 . A A . 52 PRO HD3 1 1
8 12353 1 1 59 PRO HG2 H -1.756 -16.053 6.736 1.00 . A A . 52 PRO HG2 1 1
8 12354 1 1 59 PRO HG3 H -2.167 -14.623 7.695 1.00 . A A . 52 PRO HG3 1 1
8 12355 1 1 59 PRO N N -2.465 -13.329 5.137 1.00 . A A . 52 PRO N 1 1
8 12356 1 1 59 PRO O O 0.730 -13.723 3.987 1.00 . A A . 52 PRO O 1 1
8 12357 1 1 60 ALA C C 1.831 -11.652 2.551 1.00 . A A . 53 ALA C 1 1
8 12358 1 1 60 ALA CA C 0.335 -11.606 2.258 1.00 . A A . 53 ALA CA 1 1
8 12359 1 1 60 ALA CB C -0.034 -10.233 1.695 1.00 . A A . 53 ALA CB 1 1
8 12360 1 1 60 ALA H H -1.155 -11.257 3.724 1.00 . A A . 53 ALA H 1 1
8 12361 1 1 60 ALA HA H 0.097 -12.360 1.523 1.00 . A A . 53 ALA HA 1 1
8 12362 1 1 60 ALA HB1 H 0.763 -9.534 1.901 1.00 . A A . 53 ALA HB1 1 1
8 12363 1 1 60 ALA HB2 H -0.945 -9.887 2.160 1.00 . A A . 53 ALA HB2 1 1
8 12364 1 1 60 ALA HB3 H -0.179 -10.308 0.628 1.00 . A A . 53 ALA HB3 1 1
8 12365 1 1 60 ALA N N -0.431 -11.867 3.471 1.00 . A A . 53 ALA N 1 1
8 12366 1 1 60 ALA O O 2.647 -11.824 1.646 1.00 . A A . 53 ALA O 1 1
8 12367 1 1 61 LYS C C 4.238 -12.836 3.817 1.00 . A A . 54 LYS C 1 1
8 12368 1 1 61 LYS CA C 3.582 -11.522 4.230 1.00 . A A . 54 LYS CA 1 1
8 12369 1 1 61 LYS CB C 3.682 -11.350 5.749 1.00 . A A . 54 LYS CB 1 1
8 12370 1 1 61 LYS CD C 5.148 -11.688 7.746 1.00 . A A . 54 LYS CD 1 1
8 12371 1 1 61 LYS CE C 6.390 -12.407 8.273 1.00 . A A . 54 LYS CE 1 1
8 12372 1 1 61 LYS CG C 4.946 -12.039 6.271 1.00 . A A . 54 LYS CG 1 1
8 12373 1 1 61 LYS H H 1.486 -11.363 4.500 1.00 . A A . 54 LYS H 1 1
8 12374 1 1 61 LYS HA H 4.101 -10.704 3.752 1.00 . A A . 54 LYS HA 1 1
8 12375 1 1 61 LYS HB2 H 3.721 -10.299 5.987 1.00 . A A . 54 LYS HB2 1 1
8 12376 1 1 61 LYS HB3 H 2.815 -11.792 6.218 1.00 . A A . 54 LYS HB3 1 1
8 12377 1 1 61 LYS HD2 H 5.278 -10.619 7.848 1.00 . A A . 54 LYS HD2 1 1
8 12378 1 1 61 LYS HD3 H 4.285 -12.002 8.313 1.00 . A A . 54 LYS HD3 1 1
8 12379 1 1 61 LYS HE2 H 7.111 -12.512 7.476 1.00 . A A . 54 LYS HE2 1 1
8 12380 1 1 61 LYS HE3 H 6.825 -11.833 9.078 1.00 . A A . 54 LYS HE3 1 1
8 12381 1 1 61 LYS HG2 H 4.842 -13.109 6.167 1.00 . A A . 54 LYS HG2 1 1
8 12382 1 1 61 LYS HG3 H 5.801 -11.703 5.702 1.00 . A A . 54 LYS HG3 1 1
8 12383 1 1 61 LYS HZ1 H 6.367 -13.882 9.742 1.00 . A A . 54 LYS HZ1 1 1
8 12384 1 1 61 LYS HZ2 H 6.413 -14.486 8.155 1.00 . A A . 54 LYS HZ2 1 1
8 12385 1 1 61 LYS HZ3 H 4.971 -13.843 8.781 1.00 . A A . 54 LYS HZ3 1 1
8 12386 1 1 61 LYS N N 2.182 -11.497 3.823 1.00 . A A . 54 LYS N 1 1
8 12387 1 1 61 LYS NZ N 6.006 -13.756 8.776 1.00 . A A . 54 LYS NZ 1 1
8 12388 1 1 61 LYS O O 5.452 -12.899 3.620 1.00 . A A . 54 LYS O 1 1
8 12389 1 1 62 LEU C C 4.153 -15.284 1.810 1.00 . A A . 55 LEU C 1 1
8 12390 1 1 62 LEU CA C 3.950 -15.191 3.316 1.00 . A A . 55 LEU CA 1 1
8 12391 1 1 62 LEU CB C 2.979 -16.282 3.758 1.00 . A A . 55 LEU CB 1 1
8 12392 1 1 62 LEU CD1 C 3.020 -15.639 6.172 1.00 . A A . 55 LEU CD1 1 1
8 12393 1 1 62 LEU CD2 C 2.536 -17.999 5.507 1.00 . A A . 55 LEU CD2 1 1
8 12394 1 1 62 LEU CG C 3.343 -16.747 5.167 1.00 . A A . 55 LEU CG 1 1
8 12395 1 1 62 LEU H H 2.473 -13.776 3.870 1.00 . A A . 55 LEU H 1 1
8 12396 1 1 62 LEU HA H 4.897 -15.350 3.808 1.00 . A A . 55 LEU HA 1 1
8 12397 1 1 62 LEU HB2 H 1.972 -15.888 3.757 1.00 . A A . 55 LEU HB2 1 1
8 12398 1 1 62 LEU HB3 H 3.040 -17.117 3.078 1.00 . A A . 55 LEU HB3 1 1
8 12399 1 1 62 LEU HD11 H 2.321 -16.010 6.906 1.00 . A A . 55 LEU HD11 1 1
8 12400 1 1 62 LEU HD12 H 2.585 -14.797 5.655 1.00 . A A . 55 LEU HD12 1 1
8 12401 1 1 62 LEU HD13 H 3.929 -15.327 6.667 1.00 . A A . 55 LEU HD13 1 1
8 12402 1 1 62 LEU HD21 H 1.777 -18.154 4.753 1.00 . A A . 55 LEU HD21 1 1
8 12403 1 1 62 LEU HD22 H 2.065 -17.873 6.470 1.00 . A A . 55 LEU HD22 1 1
8 12404 1 1 62 LEU HD23 H 3.194 -18.854 5.535 1.00 . A A . 55 LEU HD23 1 1
8 12405 1 1 62 LEU HG H 4.399 -16.974 5.208 1.00 . A A . 55 LEU HG 1 1
8 12406 1 1 62 LEU N N 3.432 -13.882 3.695 1.00 . A A . 55 LEU N 1 1
8 12407 1 1 62 LEU O O 4.818 -16.198 1.321 1.00 . A A . 55 LEU O 1 1
8 12408 1 1 63 ARG C C 4.954 -13.537 -0.774 1.00 . A A . 56 ARG C 1 1
8 12409 1 1 63 ARG CA C 3.726 -14.337 -0.373 1.00 . A A . 56 ARG CA 1 1
8 12410 1 1 63 ARG CB C 2.476 -13.744 -1.027 1.00 . A A . 56 ARG CB 1 1
8 12411 1 1 63 ARG CD C 0.003 -13.994 -1.301 1.00 . A A . 56 ARG CD 1 1
8 12412 1 1 63 ARG CG C 1.246 -14.552 -0.606 1.00 . A A . 56 ARG CG 1 1
8 12413 1 1 63 ARG CZ C -0.475 -12.867 -3.400 1.00 . A A . 56 ARG CZ 1 1
8 12414 1 1 63 ARG H H 3.068 -13.628 1.513 1.00 . A A . 56 ARG H 1 1
8 12415 1 1 63 ARG HA H 3.851 -15.353 -0.708 1.00 . A A . 56 ARG HA 1 1
8 12416 1 1 63 ARG HB2 H 2.360 -12.716 -0.715 1.00 . A A . 56 ARG HB2 1 1
8 12417 1 1 63 ARG HB3 H 2.579 -13.784 -2.102 1.00 . A A . 56 ARG HB3 1 1
8 12418 1 1 63 ARG HD2 H -0.790 -14.726 -1.258 1.00 . A A . 56 ARG HD2 1 1
8 12419 1 1 63 ARG HD3 H -0.316 -13.094 -0.796 1.00 . A A . 56 ARG HD3 1 1
8 12420 1 1 63 ARG HE H 1.084 -14.092 -3.121 1.00 . A A . 56 ARG HE 1 1
8 12421 1 1 63 ARG HG2 H 1.382 -15.587 -0.884 1.00 . A A . 56 ARG HG2 1 1
8 12422 1 1 63 ARG HG3 H 1.119 -14.482 0.464 1.00 . A A . 56 ARG HG3 1 1
8 12423 1 1 63 ARG HH11 H -1.746 -12.524 -1.891 1.00 . A A . 56 ARG HH11 1 1
8 12424 1 1 63 ARG HH12 H -2.107 -11.707 -3.375 1.00 . A A . 56 ARG HH12 1 1
8 12425 1 1 63 ARG HH21 H 0.619 -13.020 -5.069 1.00 . A A . 56 ARG HH21 1 1
8 12426 1 1 63 ARG HH22 H -0.767 -11.986 -5.173 1.00 . A A . 56 ARG HH22 1 1
8 12427 1 1 63 ARG N N 3.585 -14.337 1.075 1.00 . A A . 56 ARG N 1 1
8 12428 1 1 63 ARG NE N 0.299 -13.687 -2.696 1.00 . A A . 56 ARG NE 1 1
8 12429 1 1 63 ARG NH1 N -1.524 -12.323 -2.845 1.00 . A A . 56 ARG NH1 1 1
8 12430 1 1 63 ARG NH2 N -0.185 -12.604 -4.644 1.00 . A A . 56 ARG NH2 1 1
8 12431 1 1 63 ARG O O 5.140 -13.204 -1.944 1.00 . A A . 56 ARG O 1 1
8 12432 1 1 64 HIS C C 7.782 -12.262 1.273 1.00 . A A . 57 HIS C 1 1
8 12433 1 1 64 HIS CA C 7.011 -12.479 -0.026 1.00 . A A . 57 HIS CA 1 1
8 12434 1 1 64 HIS CB C 6.670 -11.118 -0.636 1.00 . A A . 57 HIS CB 1 1
8 12435 1 1 64 HIS CD2 C 8.567 -10.941 -2.444 1.00 . A A . 57 HIS CD2 1 1
8 12436 1 1 64 HIS CE1 C 9.592 -9.202 -1.656 1.00 . A A . 57 HIS CE1 1 1
8 12437 1 1 64 HIS CG C 7.888 -10.557 -1.315 1.00 . A A . 57 HIS CG 1 1
8 12438 1 1 64 HIS H H 5.577 -13.547 1.123 1.00 . A A . 57 HIS H 1 1
8 12439 1 1 64 HIS HA H 7.635 -13.025 -0.718 1.00 . A A . 57 HIS HA 1 1
8 12440 1 1 64 HIS HB2 H 5.876 -11.233 -1.357 1.00 . A A . 57 HIS HB2 1 1
8 12441 1 1 64 HIS HB3 H 6.354 -10.444 0.146 1.00 . A A . 57 HIS HB3 1 1
8 12442 1 1 64 HIS HD1 H 8.326 -8.932 -0.028 1.00 . A A . 57 HIS HD1 1 1
8 12443 1 1 64 HIS HD2 H 8.307 -11.782 -3.070 1.00 . A A . 57 HIS HD2 1 1
8 12444 1 1 64 HIS HE1 H 10.295 -8.392 -1.527 1.00 . A A . 57 HIS HE1 1 1
8 12445 1 1 64 HIS N N 5.789 -13.242 0.214 1.00 . A A . 57 HIS N 1 1
8 12446 1 1 64 HIS ND1 N 8.559 -9.446 -0.828 1.00 . A A . 57 HIS ND1 1 1
8 12447 1 1 64 HIS NE2 N 9.642 -10.085 -2.658 1.00 . A A . 57 HIS NE2 1 1
8 12448 1 1 64 HIS O O 7.712 -13.073 2.197 1.00 . A A . 57 HIS O 1 1
8 12449 1 1 65 GLU C C 9.149 -9.330 2.827 1.00 . A A . 58 GLU C 1 1
8 12450 1 1 65 GLU CA C 9.297 -10.814 2.513 1.00 . A A . 58 GLU CA 1 1
8 12451 1 1 65 GLU CB C 10.770 -11.147 2.275 1.00 . A A . 58 GLU CB 1 1
8 12452 1 1 65 GLU CD C 12.960 -11.422 3.452 1.00 . A A . 58 GLU CD 1 1
8 12453 1 1 65 GLU CG C 11.581 -10.777 3.518 1.00 . A A . 58 GLU CG 1 1
8 12454 1 1 65 GLU H H 8.523 -10.546 0.561 1.00 . A A . 58 GLU H 1 1
8 12455 1 1 65 GLU HA H 8.939 -11.388 3.355 1.00 . A A . 58 GLU HA 1 1
8 12456 1 1 65 GLU HB2 H 10.873 -12.204 2.078 1.00 . A A . 58 GLU HB2 1 1
8 12457 1 1 65 GLU HB3 H 11.135 -10.585 1.430 1.00 . A A . 58 GLU HB3 1 1
8 12458 1 1 65 GLU HG2 H 11.687 -9.704 3.568 1.00 . A A . 58 GLU HG2 1 1
8 12459 1 1 65 GLU HG3 H 11.063 -11.127 4.398 1.00 . A A . 58 GLU HG3 1 1
8 12460 1 1 65 GLU N N 8.513 -11.153 1.331 1.00 . A A . 58 GLU N 1 1
8 12461 1 1 65 GLU O O 9.010 -8.939 3.986 1.00 . A A . 58 GLU O 1 1
8 12462 1 1 65 GLU OE1 O 13.418 -11.683 2.351 1.00 . A A . 58 GLU OE1 1 1
8 12463 1 1 65 GLU OE2 O 13.537 -11.649 4.502 1.00 . A A . 58 GLU OE2 1 1
8 12464 1 1 66 GLN C C 7.687 -6.626 1.352 1.00 . A A . 59 GLN C 1 1
8 12465 1 1 66 GLN CA C 9.017 -7.070 1.945 1.00 . A A . 59 GLN CA 1 1
8 12466 1 1 66 GLN CB C 10.162 -6.339 1.243 1.00 . A A . 59 GLN CB 1 1
8 12467 1 1 66 GLN CD C 12.346 -5.169 1.583 1.00 . A A . 59 GLN CD 1 1
8 12468 1 1 66 GLN CG C 11.207 -5.909 2.274 1.00 . A A . 59 GLN CG 1 1
8 12469 1 1 66 GLN H H 9.269 -8.883 0.881 1.00 . A A . 59 GLN H 1 1
8 12470 1 1 66 GLN HA H 9.035 -6.828 2.998 1.00 . A A . 59 GLN HA 1 1
8 12471 1 1 66 GLN HB2 H 10.620 -6.998 0.519 1.00 . A A . 59 GLN HB2 1 1
8 12472 1 1 66 GLN HB3 H 9.776 -5.465 0.740 1.00 . A A . 59 GLN HB3 1 1
8 12473 1 1 66 GLN HE21 H 11.147 -4.177 0.350 1.00 . A A . 59 GLN HE21 1 1
8 12474 1 1 66 GLN HE22 H 12.802 -3.848 0.173 1.00 . A A . 59 GLN HE22 1 1
8 12475 1 1 66 GLN HG2 H 10.743 -5.258 3.001 1.00 . A A . 59 GLN HG2 1 1
8 12476 1 1 66 GLN HG3 H 11.599 -6.783 2.774 1.00 . A A . 59 GLN HG3 1 1
8 12477 1 1 66 GLN N N 9.167 -8.511 1.781 1.00 . A A . 59 GLN N 1 1
8 12478 1 1 66 GLN NE2 N 12.076 -4.328 0.622 1.00 . A A . 59 GLN NE2 1 1
8 12479 1 1 66 GLN O O 7.333 -7.023 0.243 1.00 . A A . 59 GLN O 1 1
8 12480 1 1 66 GLN OE1 O 13.511 -5.362 1.927 1.00 . A A . 59 GLN OE1 1 1
8 12481 1 1 67 ILE C C 5.501 -3.846 1.808 1.00 . A A . 60 ILE C 1 1
8 12482 1 1 67 ILE CA C 5.649 -5.352 1.624 1.00 . A A . 60 ILE CA 1 1
8 12483 1 1 67 ILE CB C 4.548 -6.068 2.399 1.00 . A A . 60 ILE CB 1 1
8 12484 1 1 67 ILE CD1 C 4.019 -8.058 3.815 1.00 . A A . 60 ILE CD1 1 1
8 12485 1 1 67 ILE CG1 C 5.110 -7.357 3.003 1.00 . A A . 60 ILE CG1 1 1
8 12486 1 1 67 ILE CG2 C 3.393 -6.410 1.459 1.00 . A A . 60 ILE CG2 1 1
8 12487 1 1 67 ILE H H 7.262 -5.538 2.980 1.00 . A A . 60 ILE H 1 1
8 12488 1 1 67 ILE HA H 5.548 -5.591 0.577 1.00 . A A . 60 ILE HA 1 1
8 12489 1 1 67 ILE HB H 4.195 -5.424 3.191 1.00 . A A . 60 ILE HB 1 1
8 12490 1 1 67 ILE HD11 H 3.376 -7.317 4.267 1.00 . A A . 60 ILE HD11 1 1
8 12491 1 1 67 ILE HD12 H 4.476 -8.658 4.589 1.00 . A A . 60 ILE HD12 1 1
8 12492 1 1 67 ILE HD13 H 3.437 -8.692 3.164 1.00 . A A . 60 ILE HD13 1 1
8 12493 1 1 67 ILE HG12 H 5.445 -8.009 2.210 1.00 . A A . 60 ILE HG12 1 1
8 12494 1 1 67 ILE HG13 H 5.941 -7.119 3.650 1.00 . A A . 60 ILE HG13 1 1
8 12495 1 1 67 ILE HG21 H 3.556 -7.387 1.028 1.00 . A A . 60 ILE HG21 1 1
8 12496 1 1 67 ILE HG22 H 3.340 -5.674 0.670 1.00 . A A . 60 ILE HG22 1 1
8 12497 1 1 67 ILE HG23 H 2.466 -6.412 2.014 1.00 . A A . 60 ILE HG23 1 1
8 12498 1 1 67 ILE N N 6.944 -5.815 2.096 1.00 . A A . 60 ILE N 1 1
8 12499 1 1 67 ILE O O 6.074 -3.260 2.727 1.00 . A A . 60 ILE O 1 1
8 12500 1 1 68 ILE C C 2.995 -1.502 0.845 1.00 . A A . 61 ILE C 1 1
8 12501 1 1 68 ILE CA C 4.483 -1.794 0.999 1.00 . A A . 61 ILE CA 1 1
8 12502 1 1 68 ILE CB C 5.263 -1.077 -0.103 1.00 . A A . 61 ILE CB 1 1
8 12503 1 1 68 ILE CD1 C 7.546 -0.870 -1.092 1.00 . A A . 61 ILE CD1 1 1
8 12504 1 1 68 ILE CG1 C 6.592 -1.798 -0.339 1.00 . A A . 61 ILE CG1 1 1
8 12505 1 1 68 ILE CG2 C 5.539 0.367 0.324 1.00 . A A . 61 ILE CG2 1 1
8 12506 1 1 68 ILE H H 4.283 -3.754 0.225 1.00 . A A . 61 ILE H 1 1
8 12507 1 1 68 ILE HA H 4.815 -1.428 1.959 1.00 . A A . 61 ILE HA 1 1
8 12508 1 1 68 ILE HB H 4.683 -1.078 -1.014 1.00 . A A . 61 ILE HB 1 1
8 12509 1 1 68 ILE HD11 H 8.420 -1.424 -1.400 1.00 . A A . 61 ILE HD11 1 1
8 12510 1 1 68 ILE HD12 H 7.844 -0.058 -0.445 1.00 . A A . 61 ILE HD12 1 1
8 12511 1 1 68 ILE HD13 H 7.047 -0.470 -1.963 1.00 . A A . 61 ILE HD13 1 1
8 12512 1 1 68 ILE HG12 H 7.027 -2.070 0.611 1.00 . A A . 61 ILE HG12 1 1
8 12513 1 1 68 ILE HG13 H 6.419 -2.687 -0.926 1.00 . A A . 61 ILE HG13 1 1
8 12514 1 1 68 ILE HG21 H 6.461 0.405 0.888 1.00 . A A . 61 ILE HG21 1 1
8 12515 1 1 68 ILE HG22 H 4.726 0.722 0.938 1.00 . A A . 61 ILE HG22 1 1
8 12516 1 1 68 ILE HG23 H 5.628 0.990 -0.553 1.00 . A A . 61 ILE HG23 1 1
8 12517 1 1 68 ILE N N 4.718 -3.230 0.929 1.00 . A A . 61 ILE N 1 1
8 12518 1 1 68 ILE O O 2.349 -1.991 -0.082 1.00 . A A . 61 ILE O 1 1
8 12519 1 1 69 PHE C C 0.845 1.112 1.389 1.00 . A A . 62 PHE C 1 1
8 12520 1 1 69 PHE CA C 1.038 -0.365 1.716 1.00 . A A . 62 PHE CA 1 1
8 12521 1 1 69 PHE CB C 0.381 -0.679 3.063 1.00 . A A . 62 PHE CB 1 1
8 12522 1 1 69 PHE CD1 C -0.587 -2.989 2.786 1.00 . A A . 62 PHE CD1 1 1
8 12523 1 1 69 PHE CD2 C 1.465 -2.728 4.053 1.00 . A A . 62 PHE CD2 1 1
8 12524 1 1 69 PHE CE1 C -0.550 -4.371 3.012 1.00 . A A . 62 PHE CE1 1 1
8 12525 1 1 69 PHE CE2 C 1.502 -4.109 4.278 1.00 . A A . 62 PHE CE2 1 1
8 12526 1 1 69 PHE CG C 0.420 -2.169 3.306 1.00 . A A . 62 PHE CG 1 1
8 12527 1 1 69 PHE CZ C 0.495 -4.930 3.758 1.00 . A A . 62 PHE CZ 1 1
8 12528 1 1 69 PHE H H 3.016 -0.349 2.480 1.00 . A A . 62 PHE H 1 1
8 12529 1 1 69 PHE HA H 0.559 -0.956 0.952 1.00 . A A . 62 PHE HA 1 1
8 12530 1 1 69 PHE HB2 H 0.916 -0.171 3.851 1.00 . A A . 62 PHE HB2 1 1
8 12531 1 1 69 PHE HB3 H -0.646 -0.345 3.049 1.00 . A A . 62 PHE HB3 1 1
8 12532 1 1 69 PHE HD1 H -1.393 -2.557 2.211 1.00 . A A . 62 PHE HD1 1 1
8 12533 1 1 69 PHE HD2 H 2.241 -2.095 4.454 1.00 . A A . 62 PHE HD2 1 1
8 12534 1 1 69 PHE HE1 H -1.327 -5.004 2.612 1.00 . A A . 62 PHE HE1 1 1
8 12535 1 1 69 PHE HE2 H 2.307 -4.540 4.853 1.00 . A A . 62 PHE HE2 1 1
8 12536 1 1 69 PHE HZ H 0.524 -5.996 3.932 1.00 . A A . 62 PHE HZ 1 1
8 12537 1 1 69 PHE N N 2.454 -0.706 1.761 1.00 . A A . 62 PHE N 1 1
8 12538 1 1 69 PHE O O 1.645 1.957 1.791 1.00 . A A . 62 PHE O 1 1
8 12539 1 1 70 HIS C C -2.013 2.991 0.085 1.00 . A A . 63 HIS C 1 1
8 12540 1 1 70 HIS CA C -0.515 2.792 0.284 1.00 . A A . 63 HIS CA 1 1
8 12541 1 1 70 HIS CB C 0.227 3.155 -1.003 1.00 . A A . 63 HIS CB 1 1
8 12542 1 1 70 HIS CD2 C 0.705 1.750 -3.171 1.00 . A A . 63 HIS CD2 1 1
8 12543 1 1 70 HIS CE1 C -0.913 0.322 -2.985 1.00 . A A . 63 HIS CE1 1 1
8 12544 1 1 70 HIS CG C 0.022 2.071 -2.024 1.00 . A A . 63 HIS CG 1 1
8 12545 1 1 70 HIS H H -0.826 0.693 0.369 1.00 . A A . 63 HIS H 1 1
8 12546 1 1 70 HIS HA H -0.178 3.446 1.074 1.00 . A A . 63 HIS HA 1 1
8 12547 1 1 70 HIS HB2 H -0.157 4.089 -1.387 1.00 . A A . 63 HIS HB2 1 1
8 12548 1 1 70 HIS HB3 H 1.280 3.258 -0.794 1.00 . A A . 63 HIS HB3 1 1
8 12549 1 1 70 HIS HD1 H -1.677 1.103 -1.214 1.00 . A A . 63 HIS HD1 1 1
8 12550 1 1 70 HIS HD2 H 1.571 2.276 -3.547 1.00 . A A . 63 HIS HD2 1 1
8 12551 1 1 70 HIS HE1 H -1.587 -0.501 -3.172 1.00 . A A . 63 HIS HE1 1 1
8 12552 1 1 70 HIS N N -0.223 1.412 0.659 1.00 . A A . 63 HIS N 1 1
8 12553 1 1 70 HIS ND1 N -1.005 1.147 -1.925 1.00 . A A . 63 HIS ND1 1 1
8 12554 1 1 70 HIS NE2 N 0.113 0.645 -3.776 1.00 . A A . 63 HIS NE2 1 1
8 12555 1 1 70 HIS O O -2.682 2.170 -0.544 1.00 . A A . 63 HIS O 1 1
8 12556 1 1 71 CYS C C -4.158 5.665 -0.313 1.00 . A A . 64 CYS C 1 1
8 12557 1 1 71 CYS CA C -3.953 4.393 0.505 1.00 . A A . 64 CYS CA 1 1
8 12558 1 1 71 CYS CB C -4.567 4.575 1.894 1.00 . A A . 64 CYS CB 1 1
8 12559 1 1 71 CYS H H -1.948 4.704 1.114 1.00 . A A . 64 CYS H 1 1
8 12560 1 1 71 CYS HA H -4.450 3.571 0.009 1.00 . A A . 64 CYS HA 1 1
8 12561 1 1 71 CYS HB2 H -4.486 5.611 2.189 1.00 . A A . 64 CYS HB2 1 1
8 12562 1 1 71 CYS HB3 H -5.608 4.287 1.868 1.00 . A A . 64 CYS HB3 1 1
8 12563 1 1 71 CYS HG H -2.751 3.764 3.041 1.00 . A A . 64 CYS HG 1 1
8 12564 1 1 71 CYS N N -2.532 4.087 0.625 1.00 . A A . 64 CYS N 1 1
8 12565 1 1 71 CYS O O -3.286 6.533 -0.355 1.00 . A A . 64 CYS O 1 1
8 12566 1 1 71 CYS SG S -3.683 3.538 3.085 1.00 . A A . 64 CYS SG 1 1
8 12567 1 1 72 GLN C C -4.919 8.177 -1.221 1.00 . A A . 65 GLN C 1 1
8 12568 1 1 72 GLN CA C -5.621 6.940 -1.773 1.00 . A A . 65 GLN CA 1 1
8 12569 1 1 72 GLN CB C -7.131 7.177 -1.795 1.00 . A A . 65 GLN CB 1 1
8 12570 1 1 72 GLN CD C -6.717 8.633 -3.789 1.00 . A A . 65 GLN CD 1 1
8 12571 1 1 72 GLN CG C -7.426 8.532 -2.444 1.00 . A A . 65 GLN CG 1 1
8 12572 1 1 72 GLN H H -5.971 5.045 -0.890 1.00 . A A . 65 GLN H 1 1
8 12573 1 1 72 GLN HA H -5.281 6.765 -2.782 1.00 . A A . 65 GLN HA 1 1
8 12574 1 1 72 GLN HB2 H -7.611 6.393 -2.365 1.00 . A A . 65 GLN HB2 1 1
8 12575 1 1 72 GLN HB3 H -7.512 7.174 -0.786 1.00 . A A . 65 GLN HB3 1 1
8 12576 1 1 72 GLN HE21 H -6.573 10.613 -3.732 1.00 . A A . 65 GLN HE21 1 1
8 12577 1 1 72 GLN HE22 H -5.918 9.877 -5.113 1.00 . A A . 65 GLN HE22 1 1
8 12578 1 1 72 GLN HG2 H -8.492 8.633 -2.591 1.00 . A A . 65 GLN HG2 1 1
8 12579 1 1 72 GLN HG3 H -7.078 9.323 -1.796 1.00 . A A . 65 GLN HG3 1 1
8 12580 1 1 72 GLN N N -5.314 5.768 -0.960 1.00 . A A . 65 GLN N 1 1
8 12581 1 1 72 GLN NE2 N -6.374 9.805 -4.250 1.00 . A A . 65 GLN NE2 1 1
8 12582 1 1 72 GLN O O -4.298 8.934 -1.966 1.00 . A A . 65 GLN O 1 1
8 12583 1 1 72 GLN OE1 O -6.469 7.617 -4.439 1.00 . A A . 65 GLN OE1 1 1
8 12584 1 1 73 ALA C C -3.423 9.079 1.815 1.00 . A A . 66 ALA C 1 1
8 12585 1 1 73 ALA CA C -4.397 9.529 0.729 1.00 . A A . 66 ALA CA 1 1
8 12586 1 1 73 ALA CB C -5.467 10.432 1.346 1.00 . A A . 66 ALA CB 1 1
8 12587 1 1 73 ALA H H -5.534 7.741 0.634 1.00 . A A . 66 ALA H 1 1
8 12588 1 1 73 ALA HA H -3.855 10.091 -0.016 1.00 . A A . 66 ALA HA 1 1
8 12589 1 1 73 ALA HB1 H -5.990 10.958 0.561 1.00 . A A . 66 ALA HB1 1 1
8 12590 1 1 73 ALA HB2 H -4.999 11.145 2.007 1.00 . A A . 66 ALA HB2 1 1
8 12591 1 1 73 ALA HB3 H -6.169 9.830 1.904 1.00 . A A . 66 ALA HB3 1 1
8 12592 1 1 73 ALA N N -5.025 8.378 0.090 1.00 . A A . 66 ALA N 1 1
8 12593 1 1 73 ALA O O -2.641 9.877 2.329 1.00 . A A . 66 ALA O 1 1
8 12594 1 1 74 GLY C C -3.246 7.322 4.559 1.00 . A A . 67 GLY C 1 1
8 12595 1 1 74 GLY CA C -2.593 7.253 3.183 1.00 . A A . 67 GLY CA 1 1
8 12596 1 1 74 GLY H H -4.121 7.204 1.716 1.00 . A A . 67 GLY H 1 1
8 12597 1 1 74 GLY HA2 H -2.367 6.223 2.947 1.00 . A A . 67 GLY HA2 1 1
8 12598 1 1 74 GLY HA3 H -1.677 7.823 3.201 1.00 . A A . 67 GLY HA3 1 1
8 12599 1 1 74 GLY N N -3.477 7.796 2.158 1.00 . A A . 67 GLY N 1 1
8 12600 1 1 74 GLY O O -2.639 6.956 5.565 1.00 . A A . 67 GLY O 1 1
8 12601 1 1 75 LYS C C -5.451 6.526 6.459 1.00 . A A . 68 LYS C 1 1
8 12602 1 1 75 LYS CA C -5.212 7.906 5.855 1.00 . A A . 68 LYS CA 1 1
8 12603 1 1 75 LYS CB C -6.555 8.604 5.626 1.00 . A A . 68 LYS CB 1 1
8 12604 1 1 75 LYS CD C -6.475 10.738 6.923 1.00 . A A . 68 LYS CD 1 1
8 12605 1 1 75 LYS CE C -6.370 12.261 6.812 1.00 . A A . 68 LYS CE 1 1
8 12606 1 1 75 LYS CG C -6.334 10.114 5.533 1.00 . A A . 68 LYS CG 1 1
8 12607 1 1 75 LYS H H -4.923 8.071 3.763 1.00 . A A . 68 LYS H 1 1
8 12608 1 1 75 LYS HA H -4.627 8.493 6.546 1.00 . A A . 68 LYS HA 1 1
8 12609 1 1 75 LYS HB2 H -6.993 8.246 4.706 1.00 . A A . 68 LYS HB2 1 1
8 12610 1 1 75 LYS HB3 H -7.218 8.388 6.450 1.00 . A A . 68 LYS HB3 1 1
8 12611 1 1 75 LYS HD2 H -7.436 10.473 7.342 1.00 . A A . 68 LYS HD2 1 1
8 12612 1 1 75 LYS HD3 H -5.689 10.372 7.564 1.00 . A A . 68 LYS HD3 1 1
8 12613 1 1 75 LYS HE2 H -6.313 12.692 7.800 1.00 . A A . 68 LYS HE2 1 1
8 12614 1 1 75 LYS HE3 H -5.481 12.520 6.255 1.00 . A A . 68 LYS HE3 1 1
8 12615 1 1 75 LYS HG2 H -5.344 10.310 5.148 1.00 . A A . 68 LYS HG2 1 1
8 12616 1 1 75 LYS HG3 H -7.070 10.545 4.871 1.00 . A A . 68 LYS HG3 1 1
8 12617 1 1 75 LYS HZ1 H -7.606 13.826 6.212 1.00 . A A . 68 LYS HZ1 1 1
8 12618 1 1 75 LYS HZ2 H -8.428 12.370 6.516 1.00 . A A . 68 LYS HZ2 1 1
8 12619 1 1 75 LYS HZ3 H -7.514 12.553 5.096 1.00 . A A . 68 LYS HZ3 1 1
8 12620 1 1 75 LYS N N -4.488 7.794 4.596 1.00 . A A . 68 LYS N 1 1
8 12621 1 1 75 LYS NZ N -7.570 12.792 6.105 1.00 . A A . 68 LYS NZ 1 1
8 12622 1 1 75 LYS O O -5.519 6.374 7.678 1.00 . A A . 68 LYS O 1 1
8 12623 1 1 76 ARG C C -4.494 3.509 6.479 1.00 . A A . 69 ARG C 1 1
8 12624 1 1 76 ARG CA C -5.806 4.159 6.056 1.00 . A A . 69 ARG CA 1 1
8 12625 1 1 76 ARG CB C -6.450 3.332 4.943 1.00 . A A . 69 ARG CB 1 1
8 12626 1 1 76 ARG CD C -8.255 4.983 4.446 1.00 . A A . 69 ARG CD 1 1
8 12627 1 1 76 ARG CG C -7.961 3.568 4.941 1.00 . A A . 69 ARG CG 1 1
8 12628 1 1 76 ARG CZ C -10.202 6.300 3.835 1.00 . A A . 69 ARG CZ 1 1
8 12629 1 1 76 ARG H H -5.513 5.702 4.635 1.00 . A A . 69 ARG H 1 1
8 12630 1 1 76 ARG HA H -6.474 4.183 6.903 1.00 . A A . 69 ARG HA 1 1
8 12631 1 1 76 ARG HB2 H -6.037 3.628 3.990 1.00 . A A . 69 ARG HB2 1 1
8 12632 1 1 76 ARG HB3 H -6.252 2.284 5.111 1.00 . A A . 69 ARG HB3 1 1
8 12633 1 1 76 ARG HD2 H -7.792 5.697 5.109 1.00 . A A . 69 ARG HD2 1 1
8 12634 1 1 76 ARG HD3 H -7.850 5.105 3.451 1.00 . A A . 69 ARG HD3 1 1
8 12635 1 1 76 ARG HE H -10.297 4.567 4.832 1.00 . A A . 69 ARG HE 1 1
8 12636 1 1 76 ARG HG2 H -8.437 2.851 4.287 1.00 . A A . 69 ARG HG2 1 1
8 12637 1 1 76 ARG HG3 H -8.345 3.453 5.944 1.00 . A A . 69 ARG HG3 1 1
8 12638 1 1 76 ARG HH11 H -8.419 7.032 3.295 1.00 . A A . 69 ARG HH11 1 1
8 12639 1 1 76 ARG HH12 H -9.791 7.989 2.843 1.00 . A A . 69 ARG HH12 1 1
8 12640 1 1 76 ARG HH21 H -12.100 5.816 4.248 1.00 . A A . 69 ARG HH21 1 1
8 12641 1 1 76 ARG HH22 H -11.877 7.300 3.384 1.00 . A A . 69 ARG HH22 1 1
8 12642 1 1 76 ARG N N -5.576 5.522 5.596 1.00 . A A . 69 ARG N 1 1
8 12643 1 1 76 ARG NE N -9.694 5.218 4.416 1.00 . A A . 69 ARG NE 1 1
8 12644 1 1 76 ARG NH1 N -9.409 7.175 3.281 1.00 . A A . 69 ARG NH1 1 1
8 12645 1 1 76 ARG NH2 N -11.494 6.487 3.821 1.00 . A A . 69 ARG NH2 1 1
8 12646 1 1 76 ARG O O -4.484 2.585 7.288 1.00 . A A . 69 ARG O 1 1
8 12647 1 1 77 THR C C -1.796 3.591 7.749 1.00 . A A . 70 THR C 1 1
8 12648 1 1 77 THR CA C -2.076 3.452 6.256 1.00 . A A . 70 THR CA 1 1
8 12649 1 1 77 THR CB C -0.992 4.185 5.464 1.00 . A A . 70 THR CB 1 1
8 12650 1 1 77 THR CG2 C 0.180 3.238 5.201 1.00 . A A . 70 THR CG2 1 1
8 12651 1 1 77 THR H H -3.457 4.736 5.286 1.00 . A A . 70 THR H 1 1
8 12652 1 1 77 THR HA H -2.054 2.407 5.991 1.00 . A A . 70 THR HA 1 1
8 12653 1 1 77 THR HB H -0.643 5.033 6.033 1.00 . A A . 70 THR HB 1 1
8 12654 1 1 77 THR HG1 H -2.060 5.414 4.403 1.00 . A A . 70 THR HG1 1 1
8 12655 1 1 77 THR HG21 H 0.073 2.797 4.221 1.00 . A A . 70 THR HG21 1 1
8 12656 1 1 77 THR HG22 H 0.187 2.459 5.948 1.00 . A A . 70 THR HG22 1 1
8 12657 1 1 77 THR HG23 H 1.106 3.791 5.247 1.00 . A A . 70 THR HG23 1 1
8 12658 1 1 77 THR N N -3.389 3.998 5.926 1.00 . A A . 70 THR N 1 1
8 12659 1 1 77 THR O O -1.501 2.608 8.429 1.00 . A A . 70 THR O 1 1
8 12660 1 1 77 THR OG1 O -1.533 4.631 4.230 1.00 . A A . 70 THR OG1 1 1
8 12661 1 1 78 SER C C -2.612 4.286 10.537 1.00 . A A . 71 SER C 1 1
8 12662 1 1 78 SER CA C -1.637 5.073 9.665 1.00 . A A . 71 SER CA 1 1
8 12663 1 1 78 SER CB C -1.779 6.566 9.959 1.00 . A A . 71 SER CB 1 1
8 12664 1 1 78 SER H H -2.124 5.565 7.660 1.00 . A A . 71 SER H 1 1
8 12665 1 1 78 SER HA H -0.630 4.766 9.902 1.00 . A A . 71 SER HA 1 1
8 12666 1 1 78 SER HB2 H -2.413 7.024 9.218 1.00 . A A . 71 SER HB2 1 1
8 12667 1 1 78 SER HB3 H -2.221 6.699 10.938 1.00 . A A . 71 SER HB3 1 1
8 12668 1 1 78 SER HG H -0.317 7.432 9.011 1.00 . A A . 71 SER HG 1 1
8 12669 1 1 78 SER N N -1.887 4.818 8.250 1.00 . A A . 71 SER N 1 1
8 12670 1 1 78 SER O O -2.301 3.946 11.678 1.00 . A A . 71 SER O 1 1
8 12671 1 1 78 SER OG O -0.496 7.177 9.919 1.00 . A A . 71 SER OG 1 1
8 12672 1 1 79 ASN C C -4.599 1.755 10.567 1.00 . A A . 72 ASN C 1 1
8 12673 1 1 79 ASN CA C -4.803 3.258 10.734 1.00 . A A . 72 ASN CA 1 1
8 12674 1 1 79 ASN CB C -6.200 3.644 10.242 1.00 . A A . 72 ASN CB 1 1
8 12675 1 1 79 ASN CG C -6.709 4.856 11.013 1.00 . A A . 72 ASN CG 1 1
8 12676 1 1 79 ASN H H -3.983 4.299 9.080 1.00 . A A . 72 ASN H 1 1
8 12677 1 1 79 ASN HA H -4.722 3.507 11.781 1.00 . A A . 72 ASN HA 1 1
8 12678 1 1 79 ASN HB2 H -6.156 3.880 9.189 1.00 . A A . 72 ASN HB2 1 1
8 12679 1 1 79 ASN HB3 H -6.874 2.814 10.396 1.00 . A A . 72 ASN HB3 1 1
8 12680 1 1 79 ASN HD21 H -6.937 3.864 12.718 1.00 . A A . 72 ASN HD21 1 1
8 12681 1 1 79 ASN HD22 H -7.356 5.507 12.774 1.00 . A A . 72 ASN HD22 1 1
8 12682 1 1 79 ASN N N -3.791 4.002 9.993 1.00 . A A . 72 ASN N 1 1
8 12683 1 1 79 ASN ND2 N -7.027 4.732 12.273 1.00 . A A . 72 ASN ND2 1 1
8 12684 1 1 79 ASN O O -4.792 0.984 11.508 1.00 . A A . 72 ASN O 1 1
8 12685 1 1 79 ASN OD1 O -6.820 5.946 10.452 1.00 . A A . 72 ASN OD1 1 1
8 12686 1 1 80 ASN C C -2.575 -0.476 9.501 1.00 . A A . 73 ASN C 1 1
8 12687 1 1 80 ASN CA C -3.984 -0.071 9.089 1.00 . A A . 73 ASN CA 1 1
8 12688 1 1 80 ASN CB C -4.181 -0.353 7.598 1.00 . A A . 73 ASN CB 1 1
8 12689 1 1 80 ASN CG C -4.839 -1.715 7.409 1.00 . A A . 73 ASN CG 1 1
8 12690 1 1 80 ASN H H -4.070 2.002 8.653 1.00 . A A . 73 ASN H 1 1
8 12691 1 1 80 ASN HA H -4.696 -0.655 9.651 1.00 . A A . 73 ASN HA 1 1
8 12692 1 1 80 ASN HB2 H -4.811 0.412 7.168 1.00 . A A . 73 ASN HB2 1 1
8 12693 1 1 80 ASN HB3 H -3.222 -0.348 7.103 1.00 . A A . 73 ASN HB3 1 1
8 12694 1 1 80 ASN HD21 H -3.350 -2.448 6.319 1.00 . A A . 73 ASN HD21 1 1
8 12695 1 1 80 ASN HD22 H -4.645 -3.512 6.588 1.00 . A A . 73 ASN HD22 1 1
8 12696 1 1 80 ASN N N -4.209 1.344 9.365 1.00 . A A . 73 ASN N 1 1
8 12697 1 1 80 ASN ND2 N -4.227 -2.634 6.714 1.00 . A A . 73 ASN ND2 1 1
8 12698 1 1 80 ASN O O -2.279 -1.660 9.654 1.00 . A A . 73 ASN O 1 1
8 12699 1 1 80 ASN OD1 O -5.940 -1.947 7.907 1.00 . A A . 73 ASN OD1 1 1
8 12700 1 1 81 ALA C C -0.311 -0.721 11.263 1.00 . A A . 74 ALA C 1 1
8 12701 1 1 81 ALA CA C -0.336 0.249 10.086 1.00 . A A . 74 ALA CA 1 1
8 12702 1 1 81 ALA CB C 0.362 1.552 10.477 1.00 . A A . 74 ALA CB 1 1
8 12703 1 1 81 ALA H H -2.001 1.442 9.553 1.00 . A A . 74 ALA H 1 1
8 12704 1 1 81 ALA HA H 0.193 -0.194 9.255 1.00 . A A . 74 ALA HA 1 1
8 12705 1 1 81 ALA HB1 H -0.261 2.100 11.169 1.00 . A A . 74 ALA HB1 1 1
8 12706 1 1 81 ALA HB2 H 0.528 2.151 9.593 1.00 . A A . 74 ALA HB2 1 1
8 12707 1 1 81 ALA HB3 H 1.309 1.329 10.944 1.00 . A A . 74 ALA HB3 1 1
8 12708 1 1 81 ALA N N -1.709 0.516 9.685 1.00 . A A . 74 ALA N 1 1
8 12709 1 1 81 ALA O O 0.663 -1.447 11.464 1.00 . A A . 74 ALA O 1 1
8 12710 1 1 82 ASP C C -1.896 -3.015 12.760 1.00 . A A . 75 ASP C 1 1
8 12711 1 1 82 ASP CA C -1.490 -1.609 13.192 1.00 . A A . 75 ASP CA 1 1
8 12712 1 1 82 ASP CB C -2.517 -1.063 14.187 1.00 . A A . 75 ASP CB 1 1
8 12713 1 1 82 ASP CG C -2.988 0.318 13.744 1.00 . A A . 75 ASP CG 1 1
8 12714 1 1 82 ASP H H -2.138 -0.123 11.825 1.00 . A A . 75 ASP H 1 1
8 12715 1 1 82 ASP HA H -0.527 -1.656 13.678 1.00 . A A . 75 ASP HA 1 1
8 12716 1 1 82 ASP HB2 H -3.364 -1.733 14.231 1.00 . A A . 75 ASP HB2 1 1
8 12717 1 1 82 ASP HB3 H -2.065 -0.990 15.165 1.00 . A A . 75 ASP HB3 1 1
8 12718 1 1 82 ASP N N -1.392 -0.724 12.036 1.00 . A A . 75 ASP N 1 1
8 12719 1 1 82 ASP O O -1.245 -3.995 13.121 1.00 . A A . 75 ASP O 1 1
8 12720 1 1 82 ASP OD1 O -2.140 1.159 13.497 1.00 . A A . 75 ASP OD1 1 1
8 12721 1 1 82 ASP OD2 O -4.190 0.514 13.661 1.00 . A A . 75 ASP OD2 1 1
8 12722 1 1 83 LYS C C -2.442 -5.036 10.576 1.00 . A A . 76 LYS C 1 1
8 12723 1 1 83 LYS CA C -3.457 -4.399 11.520 1.00 . A A . 76 LYS CA 1 1
8 12724 1 1 83 LYS CB C -4.794 -4.230 10.798 1.00 . A A . 76 LYS CB 1 1
8 12725 1 1 83 LYS CD C -5.718 -3.306 12.931 1.00 . A A . 76 LYS CD 1 1
8 12726 1 1 83 LYS CE C -6.801 -3.481 13.995 1.00 . A A . 76 LYS CE 1 1
8 12727 1 1 83 LYS CG C -5.936 -4.327 11.812 1.00 . A A . 76 LYS CG 1 1
8 12728 1 1 83 LYS H H -3.457 -2.291 11.734 1.00 . A A . 76 LYS H 1 1
8 12729 1 1 83 LYS HA H -3.599 -5.050 12.370 1.00 . A A . 76 LYS HA 1 1
8 12730 1 1 83 LYS HB2 H -4.822 -3.265 10.314 1.00 . A A . 76 LYS HB2 1 1
8 12731 1 1 83 LYS HB3 H -4.906 -5.007 10.058 1.00 . A A . 76 LYS HB3 1 1
8 12732 1 1 83 LYS HD2 H -4.745 -3.461 13.376 1.00 . A A . 76 LYS HD2 1 1
8 12733 1 1 83 LYS HD3 H -5.774 -2.308 12.524 1.00 . A A . 76 LYS HD3 1 1
8 12734 1 1 83 LYS HE2 H -6.341 -3.546 14.970 1.00 . A A . 76 LYS HE2 1 1
8 12735 1 1 83 LYS HE3 H -7.472 -2.636 13.969 1.00 . A A . 76 LYS HE3 1 1
8 12736 1 1 83 LYS HG2 H -6.874 -4.123 11.317 1.00 . A A . 76 LYS HG2 1 1
8 12737 1 1 83 LYS HG3 H -5.960 -5.320 12.234 1.00 . A A . 76 LYS HG3 1 1
8 12738 1 1 83 LYS HZ1 H -7.871 -4.740 12.729 1.00 . A A . 76 LYS HZ1 1 1
8 12739 1 1 83 LYS HZ2 H -8.397 -4.772 14.343 1.00 . A A . 76 LYS HZ2 1 1
8 12740 1 1 83 LYS HZ3 H -6.956 -5.556 13.901 1.00 . A A . 76 LYS HZ3 1 1
8 12741 1 1 83 LYS N N -2.975 -3.106 11.991 1.00 . A A . 76 LYS N 1 1
8 12742 1 1 83 LYS NZ N -7.564 -4.732 13.722 1.00 . A A . 76 LYS NZ 1 1
8 12743 1 1 83 LYS O O -2.387 -6.258 10.442 1.00 . A A . 76 LYS O 1 1
8 12744 1 1 84 LEU C C 0.429 -5.496 9.745 1.00 . A A . 77 LEU C 1 1
8 12745 1 1 84 LEU CA C -0.631 -4.693 8.997 1.00 . A A . 77 LEU CA 1 1
8 12746 1 1 84 LEU CB C 0.030 -3.519 8.270 1.00 . A A . 77 LEU CB 1 1
8 12747 1 1 84 LEU CD1 C -0.281 -1.768 6.515 1.00 . A A . 77 LEU CD1 1 1
8 12748 1 1 84 LEU CD2 C -1.252 -4.046 6.193 1.00 . A A . 77 LEU CD2 1 1
8 12749 1 1 84 LEU CG C -0.932 -2.959 7.221 1.00 . A A . 77 LEU CG 1 1
8 12750 1 1 84 LEU H H -1.730 -3.234 10.072 1.00 . A A . 77 LEU H 1 1
8 12751 1 1 84 LEU HA H -1.105 -5.332 8.269 1.00 . A A . 77 LEU HA 1 1
8 12752 1 1 84 LEU HB2 H 0.275 -2.745 8.984 1.00 . A A . 77 LEU HB2 1 1
8 12753 1 1 84 LEU HB3 H 0.932 -3.858 7.784 1.00 . A A . 77 LEU HB3 1 1
8 12754 1 1 84 LEU HD11 H -0.525 -0.859 7.044 1.00 . A A . 77 LEU HD11 1 1
8 12755 1 1 84 LEU HD12 H -0.650 -1.704 5.502 1.00 . A A . 77 LEU HD12 1 1
8 12756 1 1 84 LEU HD13 H 0.791 -1.900 6.500 1.00 . A A . 77 LEU HD13 1 1
8 12757 1 1 84 LEU HD21 H -0.477 -4.798 6.212 1.00 . A A . 77 LEU HD21 1 1
8 12758 1 1 84 LEU HD22 H -1.305 -3.606 5.209 1.00 . A A . 77 LEU HD22 1 1
8 12759 1 1 84 LEU HD23 H -2.201 -4.502 6.435 1.00 . A A . 77 LEU HD23 1 1
8 12760 1 1 84 LEU HG H -1.843 -2.637 7.704 1.00 . A A . 77 LEU HG 1 1
8 12761 1 1 84 LEU N N -1.641 -4.199 9.925 1.00 . A A . 77 LEU N 1 1
8 12762 1 1 84 LEU O O 0.617 -6.684 9.488 1.00 . A A . 77 LEU O 1 1
8 12763 1 1 85 ALA C C 1.673 -6.856 11.955 1.00 . A A . 78 ALA C 1 1
8 12764 1 1 85 ALA CA C 2.156 -5.498 11.452 1.00 . A A . 78 ALA CA 1 1
8 12765 1 1 85 ALA CB C 2.550 -4.619 12.642 1.00 . A A . 78 ALA CB 1 1
8 12766 1 1 85 ALA H H 0.924 -3.890 10.831 1.00 . A A . 78 ALA H 1 1
8 12767 1 1 85 ALA HA H 3.024 -5.645 10.826 1.00 . A A . 78 ALA HA 1 1
8 12768 1 1 85 ALA HB1 H 1.944 -3.726 12.645 1.00 . A A . 78 ALA HB1 1 1
8 12769 1 1 85 ALA HB2 H 3.592 -4.346 12.558 1.00 . A A . 78 ALA HB2 1 1
8 12770 1 1 85 ALA HB3 H 2.394 -5.164 13.561 1.00 . A A . 78 ALA HB3 1 1
8 12771 1 1 85 ALA N N 1.117 -4.837 10.671 1.00 . A A . 78 ALA N 1 1
8 12772 1 1 85 ALA O O 2.329 -7.876 11.740 1.00 . A A . 78 ALA O 1 1
8 12773 1 1 86 ALA C C -0.137 -9.148 12.049 1.00 . A A . 79 ALA C 1 1
8 12774 1 1 86 ALA CA C -0.033 -8.104 13.153 1.00 . A A . 79 ALA CA 1 1
8 12775 1 1 86 ALA CB C -1.417 -7.848 13.748 1.00 . A A . 79 ALA CB 1 1
8 12776 1 1 86 ALA H H 0.044 -6.021 12.766 1.00 . A A . 79 ALA H 1 1
8 12777 1 1 86 ALA HA H 0.618 -8.479 13.929 1.00 . A A . 79 ALA HA 1 1
8 12778 1 1 86 ALA HB1 H -1.313 -7.383 14.717 1.00 . A A . 79 ALA HB1 1 1
8 12779 1 1 86 ALA HB2 H -1.943 -8.785 13.853 1.00 . A A . 79 ALA HB2 1 1
8 12780 1 1 86 ALA HB3 H -1.975 -7.194 13.093 1.00 . A A . 79 ALA HB3 1 1
8 12781 1 1 86 ALA N N 0.524 -6.863 12.625 1.00 . A A . 79 ALA N 1 1
8 12782 1 1 86 ALA O O 0.234 -10.306 12.238 1.00 . A A . 79 ALA O 1 1
8 12783 1 1 87 ILE C C 0.589 -9.971 9.181 1.00 . A A . 80 ILE C 1 1
8 12784 1 1 87 ILE CA C -0.781 -9.633 9.761 1.00 . A A . 80 ILE CA 1 1
8 12785 1 1 87 ILE CB C -1.651 -8.986 8.682 1.00 . A A . 80 ILE CB 1 1
8 12786 1 1 87 ILE CD1 C -3.914 -9.978 9.067 1.00 . A A . 80 ILE CD1 1 1
8 12787 1 1 87 ILE CG1 C -3.052 -8.727 9.242 1.00 . A A . 80 ILE CG1 1 1
8 12788 1 1 87 ILE CG2 C -1.748 -9.922 7.476 1.00 . A A . 80 ILE CG2 1 1
8 12789 1 1 87 ILE H H -0.912 -7.792 10.799 1.00 . A A . 80 ILE H 1 1
8 12790 1 1 87 ILE HA H -1.257 -10.542 10.095 1.00 . A A . 80 ILE HA 1 1
8 12791 1 1 87 ILE HB H -1.205 -8.051 8.375 1.00 . A A . 80 ILE HB 1 1
8 12792 1 1 87 ILE HD11 H -4.686 -9.992 9.822 1.00 . A A . 80 ILE HD11 1 1
8 12793 1 1 87 ILE HD12 H -3.297 -10.858 9.168 1.00 . A A . 80 ILE HD12 1 1
8 12794 1 1 87 ILE HD13 H -4.370 -9.968 8.088 1.00 . A A . 80 ILE HD13 1 1
8 12795 1 1 87 ILE HG12 H -2.979 -8.482 10.292 1.00 . A A . 80 ILE HG12 1 1
8 12796 1 1 87 ILE HG13 H -3.505 -7.903 8.711 1.00 . A A . 80 ILE HG13 1 1
8 12797 1 1 87 ILE HG21 H -2.538 -9.585 6.821 1.00 . A A . 80 ILE HG21 1 1
8 12798 1 1 87 ILE HG22 H -1.963 -10.924 7.814 1.00 . A A . 80 ILE HG22 1 1
8 12799 1 1 87 ILE HG23 H -0.809 -9.917 6.939 1.00 . A A . 80 ILE HG23 1 1
8 12800 1 1 87 ILE N N -0.638 -8.728 10.893 1.00 . A A . 80 ILE N 1 1
8 12801 1 1 87 ILE O O 0.741 -10.947 8.446 1.00 . A A . 80 ILE O 1 1
8 12802 1 1 88 ALA C C 3.914 -9.534 10.184 1.00 . A A . 81 ALA C 1 1
8 12803 1 1 88 ALA CA C 2.938 -9.368 9.023 1.00 . A A . 81 ALA CA 1 1
8 12804 1 1 88 ALA CB C 3.371 -8.182 8.159 1.00 . A A . 81 ALA CB 1 1
8 12805 1 1 88 ALA H H 1.401 -8.390 10.103 1.00 . A A . 81 ALA H 1 1
8 12806 1 1 88 ALA HA H 2.954 -10.263 8.419 1.00 . A A . 81 ALA HA 1 1
8 12807 1 1 88 ALA HB1 H 2.500 -7.619 7.860 1.00 . A A . 81 ALA HB1 1 1
8 12808 1 1 88 ALA HB2 H 3.885 -8.543 7.282 1.00 . A A . 81 ALA HB2 1 1
8 12809 1 1 88 ALA HB3 H 4.033 -7.546 8.727 1.00 . A A . 81 ALA HB3 1 1
8 12810 1 1 88 ALA N N 1.582 -9.153 9.516 1.00 . A A . 81 ALA N 1 1
8 12811 1 1 88 ALA O O 4.347 -8.554 10.788 1.00 . A A . 81 ALA O 1 1
8 12812 1 1 89 ALA C C 6.372 -10.106 11.528 1.00 . A A . 82 ALA C 1 1
8 12813 1 1 89 ALA CA C 5.191 -11.063 11.578 1.00 . A A . 82 ALA CA 1 1
8 12814 1 1 89 ALA CB C 5.688 -12.507 11.481 1.00 . A A . 82 ALA CB 1 1
8 12815 1 1 89 ALA H H 3.887 -11.525 9.972 1.00 . A A . 82 ALA H 1 1
8 12816 1 1 89 ALA HA H 4.683 -10.932 12.520 1.00 . A A . 82 ALA HA 1 1
8 12817 1 1 89 ALA HB1 H 5.085 -13.047 10.767 1.00 . A A . 82 ALA HB1 1 1
8 12818 1 1 89 ALA HB2 H 5.609 -12.980 12.449 1.00 . A A . 82 ALA HB2 1 1
8 12819 1 1 89 ALA HB3 H 6.718 -12.513 11.159 1.00 . A A . 82 ALA HB3 1 1
8 12820 1 1 89 ALA N N 4.261 -10.782 10.490 1.00 . A A . 82 ALA N 1 1
8 12821 1 1 89 ALA O O 6.453 -9.250 10.647 1.00 . A A . 82 ALA O 1 1
8 12822 1 1 90 PRO C C 9.313 -9.396 11.262 1.00 . A A . 83 PRO C 1 1
8 12823 1 1 90 PRO CA C 8.476 -9.351 12.538 1.00 . A A . 83 PRO CA 1 1
8 12824 1 1 90 PRO CB C 9.263 -9.898 13.732 1.00 . A A . 83 PRO CB 1 1
8 12825 1 1 90 PRO CD C 7.249 -11.224 13.541 1.00 . A A . 83 PRO CD 1 1
8 12826 1 1 90 PRO CG C 8.294 -10.712 14.526 1.00 . A A . 83 PRO CG 1 1
8 12827 1 1 90 PRO HA H 8.175 -8.338 12.744 1.00 . A A . 83 PRO HA 1 1
8 12828 1 1 90 PRO HB2 H 10.083 -10.514 13.390 1.00 . A A . 83 PRO HB2 1 1
8 12829 1 1 90 PRO HB3 H 9.632 -9.084 14.333 1.00 . A A . 83 PRO HB3 1 1
8 12830 1 1 90 PRO HD2 H 7.528 -12.201 13.171 1.00 . A A . 83 PRO HD2 1 1
8 12831 1 1 90 PRO HD3 H 6.274 -11.252 14.000 1.00 . A A . 83 PRO HD3 1 1
8 12832 1 1 90 PRO HG2 H 8.806 -11.541 14.994 1.00 . A A . 83 PRO HG2 1 1
8 12833 1 1 90 PRO HG3 H 7.818 -10.098 15.273 1.00 . A A . 83 PRO HG3 1 1
8 12834 1 1 90 PRO N N 7.275 -10.230 12.459 1.00 . A A . 83 PRO N 1 1
8 12835 1 1 90 PRO O O 10.464 -9.830 11.276 1.00 . A A . 83 PRO O 1 1
8 12836 1 1 91 ALA C C 9.845 -7.493 8.536 1.00 . A A . 84 ALA C 1 1
8 12837 1 1 91 ALA CA C 9.416 -8.915 8.881 1.00 . A A . 84 ALA CA 1 1
8 12838 1 1 91 ALA CB C 8.495 -9.449 7.782 1.00 . A A . 84 ALA CB 1 1
8 12839 1 1 91 ALA H H 7.805 -8.598 10.219 1.00 . A A . 84 ALA H 1 1
8 12840 1 1 91 ALA HA H 10.291 -9.545 8.939 1.00 . A A . 84 ALA HA 1 1
8 12841 1 1 91 ALA HB1 H 9.056 -10.096 7.125 1.00 . A A . 84 ALA HB1 1 1
8 12842 1 1 91 ALA HB2 H 8.092 -8.622 7.217 1.00 . A A . 84 ALA HB2 1 1
8 12843 1 1 91 ALA HB3 H 7.686 -10.005 8.232 1.00 . A A . 84 ALA HB3 1 1
8 12844 1 1 91 ALA N N 8.723 -8.936 10.164 1.00 . A A . 84 ALA N 1 1
8 12845 1 1 91 ALA O O 10.109 -6.681 9.423 1.00 . A A . 84 ALA O 1 1
8 12846 1 1 92 GLU C C 9.124 -5.197 6.070 1.00 . A A . 85 GLU C 1 1
8 12847 1 1 92 GLU CA C 10.290 -5.864 6.790 1.00 . A A . 85 GLU CA 1 1
8 12848 1 1 92 GLU CB C 11.492 -5.960 5.846 1.00 . A A . 85 GLU CB 1 1
8 12849 1 1 92 GLU CD C 12.991 -6.430 7.792 1.00 . A A . 85 GLU CD 1 1
8 12850 1 1 92 GLU CG C 12.522 -6.927 6.429 1.00 . A A . 85 GLU CG 1 1
8 12851 1 1 92 GLU H H 9.675 -7.880 6.581 1.00 . A A . 85 GLU H 1 1
8 12852 1 1 92 GLU HA H 10.564 -5.267 7.647 1.00 . A A . 85 GLU HA 1 1
8 12853 1 1 92 GLU HB2 H 11.163 -6.318 4.881 1.00 . A A . 85 GLU HB2 1 1
8 12854 1 1 92 GLU HB3 H 11.940 -4.984 5.735 1.00 . A A . 85 GLU HB3 1 1
8 12855 1 1 92 GLU HG2 H 12.075 -7.904 6.538 1.00 . A A . 85 GLU HG2 1 1
8 12856 1 1 92 GLU HG3 H 13.369 -6.994 5.763 1.00 . A A . 85 GLU HG3 1 1
8 12857 1 1 92 GLU N N 9.903 -7.195 7.243 1.00 . A A . 85 GLU N 1 1
8 12858 1 1 92 GLU O O 8.830 -5.518 4.918 1.00 . A A . 85 GLU O 1 1
8 12859 1 1 92 GLU OE1 O 12.207 -6.489 8.724 1.00 . A A . 85 GLU OE1 1 1
8 12860 1 1 92 GLU OE2 O 14.127 -5.995 7.882 1.00 . A A . 85 GLU OE2 1 1
8 12861 1 1 93 ILE C C 7.627 -2.096 5.998 1.00 . A A . 86 ILE C 1 1
8 12862 1 1 93 ILE CA C 7.323 -3.578 6.163 1.00 . A A . 86 ILE CA 1 1
8 12863 1 1 93 ILE CB C 6.084 -3.755 7.045 1.00 . A A . 86 ILE CB 1 1
8 12864 1 1 93 ILE CD1 C 5.267 -4.560 9.261 1.00 . A A . 86 ILE CD1 1 1
8 12865 1 1 93 ILE CG1 C 6.483 -4.470 8.338 1.00 . A A . 86 ILE CG1 1 1
8 12866 1 1 93 ILE CG2 C 5.038 -4.592 6.305 1.00 . A A . 86 ILE CG2 1 1
8 12867 1 1 93 ILE H H 8.732 -4.056 7.671 1.00 . A A . 86 ILE H 1 1
8 12868 1 1 93 ILE HA H 7.122 -4.003 5.190 1.00 . A A . 86 ILE HA 1 1
8 12869 1 1 93 ILE HB H 5.666 -2.787 7.283 1.00 . A A . 86 ILE HB 1 1
8 12870 1 1 93 ILE HD11 H 4.365 -4.534 8.667 1.00 . A A . 86 ILE HD11 1 1
8 12871 1 1 93 ILE HD12 H 5.272 -3.725 9.945 1.00 . A A . 86 ILE HD12 1 1
8 12872 1 1 93 ILE HD13 H 5.306 -5.484 9.818 1.00 . A A . 86 ILE HD13 1 1
8 12873 1 1 93 ILE HG12 H 6.835 -5.464 8.105 1.00 . A A . 86 ILE HG12 1 1
8 12874 1 1 93 ILE HG13 H 7.266 -3.914 8.831 1.00 . A A . 86 ILE HG13 1 1
8 12875 1 1 93 ILE HG21 H 5.437 -5.576 6.109 1.00 . A A . 86 ILE HG21 1 1
8 12876 1 1 93 ILE HG22 H 4.789 -4.111 5.370 1.00 . A A . 86 ILE HG22 1 1
8 12877 1 1 93 ILE HG23 H 4.149 -4.677 6.912 1.00 . A A . 86 ILE HG23 1 1
8 12878 1 1 93 ILE N N 8.458 -4.272 6.755 1.00 . A A . 86 ILE N 1 1
8 12879 1 1 93 ILE O O 8.222 -1.469 6.874 1.00 . A A . 86 ILE O 1 1
8 12880 1 1 94 PHE C C 6.109 0.582 4.368 1.00 . A A . 87 PHE C 1 1
8 12881 1 1 94 PHE CA C 7.438 -0.131 4.588 1.00 . A A . 87 PHE CA 1 1
8 12882 1 1 94 PHE CB C 8.319 0.018 3.345 1.00 . A A . 87 PHE CB 1 1
8 12883 1 1 94 PHE CD1 C 10.473 0.082 4.652 1.00 . A A . 87 PHE CD1 1 1
8 12884 1 1 94 PHE CD2 C 10.211 -1.595 2.920 1.00 . A A . 87 PHE CD2 1 1
8 12885 1 1 94 PHE CE1 C 11.753 -0.409 4.933 1.00 . A A . 87 PHE CE1 1 1
8 12886 1 1 94 PHE CE2 C 11.491 -2.085 3.201 1.00 . A A . 87 PHE CE2 1 1
8 12887 1 1 94 PHE CG C 9.701 -0.511 3.646 1.00 . A A . 87 PHE CG 1 1
8 12888 1 1 94 PHE CZ C 12.263 -1.493 4.207 1.00 . A A . 87 PHE CZ 1 1
8 12889 1 1 94 PHE H H 6.739 -2.093 4.208 1.00 . A A . 87 PHE H 1 1
8 12890 1 1 94 PHE HA H 7.943 0.317 5.430 1.00 . A A . 87 PHE HA 1 1
8 12891 1 1 94 PHE HB2 H 7.887 -0.541 2.529 1.00 . A A . 87 PHE HB2 1 1
8 12892 1 1 94 PHE HB3 H 8.384 1.061 3.074 1.00 . A A . 87 PHE HB3 1 1
8 12893 1 1 94 PHE HD1 H 10.080 0.918 5.212 1.00 . A A . 87 PHE HD1 1 1
8 12894 1 1 94 PHE HD2 H 9.616 -2.052 2.144 1.00 . A A . 87 PHE HD2 1 1
8 12895 1 1 94 PHE HE1 H 12.349 0.049 5.709 1.00 . A A . 87 PHE HE1 1 1
8 12896 1 1 94 PHE HE2 H 11.885 -2.921 2.640 1.00 . A A . 87 PHE HE2 1 1
8 12897 1 1 94 PHE HZ H 13.251 -1.871 4.424 1.00 . A A . 87 PHE HZ 1 1
8 12898 1 1 94 PHE N N 7.211 -1.542 4.867 1.00 . A A . 87 PHE N 1 1
8 12899 1 1 94 PHE O O 5.071 -0.058 4.203 1.00 . A A . 87 PHE O 1 1
8 12900 1 1 95 LEU C C 5.175 3.836 3.201 1.00 . A A . 88 LEU C 1 1
8 12901 1 1 95 LEU CA C 4.928 2.690 4.173 1.00 . A A . 88 LEU CA 1 1
8 12902 1 1 95 LEU CB C 4.441 3.249 5.512 1.00 . A A . 88 LEU CB 1 1
8 12903 1 1 95 LEU CD1 C 4.274 2.724 7.951 1.00 . A A . 88 LEU CD1 1 1
8 12904 1 1 95 LEU CD2 C 3.208 1.209 6.273 1.00 . A A . 88 LEU CD2 1 1
8 12905 1 1 95 LEU CG C 4.404 2.125 6.550 1.00 . A A . 88 LEU CG 1 1
8 12906 1 1 95 LEU H H 6.999 2.371 4.510 1.00 . A A . 88 LEU H 1 1
8 12907 1 1 95 LEU HA H 4.162 2.046 3.768 1.00 . A A . 88 LEU HA 1 1
8 12908 1 1 95 LEU HB2 H 5.114 4.024 5.844 1.00 . A A . 88 LEU HB2 1 1
8 12909 1 1 95 LEU HB3 H 3.451 3.660 5.393 1.00 . A A . 88 LEU HB3 1 1
8 12910 1 1 95 LEU HD11 H 3.514 2.190 8.502 1.00 . A A . 88 LEU HD11 1 1
8 12911 1 1 95 LEU HD12 H 3.996 3.765 7.873 1.00 . A A . 88 LEU HD12 1 1
8 12912 1 1 95 LEU HD13 H 5.218 2.641 8.468 1.00 . A A . 88 LEU HD13 1 1
8 12913 1 1 95 LEU HD21 H 3.549 0.313 5.774 1.00 . A A . 88 LEU HD21 1 1
8 12914 1 1 95 LEU HD22 H 2.496 1.721 5.644 1.00 . A A . 88 LEU HD22 1 1
8 12915 1 1 95 LEU HD23 H 2.737 0.941 7.207 1.00 . A A . 88 LEU HD23 1 1
8 12916 1 1 95 LEU HG H 5.319 1.552 6.489 1.00 . A A . 88 LEU HG 1 1
8 12917 1 1 95 LEU N N 6.144 1.909 4.371 1.00 . A A . 88 LEU N 1 1
8 12918 1 1 95 LEU O O 6.237 4.457 3.213 1.00 . A A . 88 LEU O 1 1
8 12919 1 1 96 LEU C C 3.620 6.450 1.907 1.00 . A A . 89 LEU C 1 1
8 12920 1 1 96 LEU CA C 4.301 5.189 1.387 1.00 . A A . 89 LEU CA 1 1
8 12921 1 1 96 LEU CB C 3.663 4.769 0.060 1.00 . A A . 89 LEU CB 1 1
8 12922 1 1 96 LEU CD1 C 4.681 4.947 -2.217 1.00 . A A . 89 LEU CD1 1 1
8 12923 1 1 96 LEU CD2 C 2.884 6.538 -1.527 1.00 . A A . 89 LEU CD2 1 1
8 12924 1 1 96 LEU CG C 4.096 5.736 -1.044 1.00 . A A . 89 LEU CG 1 1
8 12925 1 1 96 LEU H H 3.358 3.584 2.399 1.00 . A A . 89 LEU H 1 1
8 12926 1 1 96 LEU HA H 5.347 5.398 1.220 1.00 . A A . 89 LEU HA 1 1
8 12927 1 1 96 LEU HB2 H 3.983 3.767 -0.190 1.00 . A A . 89 LEU HB2 1 1
8 12928 1 1 96 LEU HB3 H 2.588 4.790 0.155 1.00 . A A . 89 LEU HB3 1 1
8 12929 1 1 96 LEU HD11 H 4.740 5.584 -3.087 1.00 . A A . 89 LEU HD11 1 1
8 12930 1 1 96 LEU HD12 H 4.045 4.100 -2.434 1.00 . A A . 89 LEU HD12 1 1
8 12931 1 1 96 LEU HD13 H 5.670 4.597 -1.958 1.00 . A A . 89 LEU HD13 1 1
8 12932 1 1 96 LEU HD21 H 2.069 5.864 -1.744 1.00 . A A . 89 LEU HD21 1 1
8 12933 1 1 96 LEU HD22 H 3.148 7.084 -2.420 1.00 . A A . 89 LEU HD22 1 1
8 12934 1 1 96 LEU HD23 H 2.581 7.231 -0.756 1.00 . A A . 89 LEU HD23 1 1
8 12935 1 1 96 LEU HG H 4.845 6.413 -0.659 1.00 . A A . 89 LEU HG 1 1
8 12936 1 1 96 LEU N N 4.183 4.112 2.361 1.00 . A A . 89 LEU N 1 1
8 12937 1 1 96 LEU O O 2.395 6.511 2.006 1.00 . A A . 89 LEU O 1 1
8 12938 1 1 97 GLU C C 2.967 9.362 1.742 1.00 . A A . 90 GLU C 1 1
8 12939 1 1 97 GLU CA C 3.895 8.707 2.761 1.00 . A A . 90 GLU CA 1 1
8 12940 1 1 97 GLU CB C 5.047 9.658 3.093 1.00 . A A . 90 GLU CB 1 1
8 12941 1 1 97 GLU CD C 4.405 12.076 3.050 1.00 . A A . 90 GLU CD 1 1
8 12942 1 1 97 GLU CG C 4.524 10.832 3.923 1.00 . A A . 90 GLU CG 1 1
8 12943 1 1 97 GLU H H 5.394 7.342 2.147 1.00 . A A . 90 GLU H 1 1
8 12944 1 1 97 GLU HA H 3.338 8.505 3.663 1.00 . A A . 90 GLU HA 1 1
8 12945 1 1 97 GLU HB2 H 5.801 9.126 3.656 1.00 . A A . 90 GLU HB2 1 1
8 12946 1 1 97 GLU HB3 H 5.478 10.033 2.177 1.00 . A A . 90 GLU HB3 1 1
8 12947 1 1 97 GLU HG2 H 3.553 10.582 4.326 1.00 . A A . 90 GLU HG2 1 1
8 12948 1 1 97 GLU HG3 H 5.208 11.029 4.735 1.00 . A A . 90 GLU HG3 1 1
8 12949 1 1 97 GLU N N 4.426 7.451 2.244 1.00 . A A . 90 GLU N 1 1
8 12950 1 1 97 GLU O O 3.207 9.300 0.537 1.00 . A A . 90 GLU O 1 1
8 12951 1 1 97 GLU OE1 O 5.399 12.449 2.448 1.00 . A A . 90 GLU OE1 1 1
8 12952 1 1 97 GLU OE2 O 3.323 12.637 2.997 1.00 . A A . 90 GLU OE2 1 1
8 12953 1 1 98 ASP C C 0.136 9.643 0.568 1.00 . A A . 91 ASP C 1 1
8 12954 1 1 98 ASP CA C 0.948 10.661 1.363 1.00 . A A . 91 ASP CA 1 1
8 12955 1 1 98 ASP CB C 1.685 11.594 0.400 1.00 . A A . 91 ASP CB 1 1
8 12956 1 1 98 ASP CG C 0.975 12.940 0.330 1.00 . A A . 91 ASP CG 1 1
8 12957 1 1 98 ASP H H 1.766 10.012 3.207 1.00 . A A . 91 ASP H 1 1
8 12958 1 1 98 ASP HA H 0.274 11.250 1.967 1.00 . A A . 91 ASP HA 1 1
8 12959 1 1 98 ASP HB2 H 2.698 11.740 0.749 1.00 . A A . 91 ASP HB2 1 1
8 12960 1 1 98 ASP HB3 H 1.707 11.148 -0.584 1.00 . A A . 91 ASP HB3 1 1
8 12961 1 1 98 ASP N N 1.906 9.993 2.237 1.00 . A A . 91 ASP N 1 1
8 12962 1 1 98 ASP O O -1.001 9.909 0.179 1.00 . A A . 91 ASP O 1 1
8 12963 1 1 98 ASP OD1 O 0.713 13.505 1.380 1.00 . A A . 91 ASP OD1 1 1
8 12964 1 1 98 ASP OD2 O 0.703 13.389 -0.772 1.00 . A A . 91 ASP OD2 1 1
8 12965 1 1 99 GLY C C 0.272 7.600 -1.921 1.00 . A A . 92 GLY C 1 1
8 12966 1 1 99 GLY CA C 0.046 7.427 -0.423 1.00 . A A . 92 GLY CA 1 1
8 12967 1 1 99 GLY H H 1.635 8.318 0.662 1.00 . A A . 92 GLY H 1 1
8 12968 1 1 99 GLY HA2 H 0.428 6.464 -0.113 1.00 . A A . 92 GLY HA2 1 1
8 12969 1 1 99 GLY HA3 H -1.013 7.473 -0.219 1.00 . A A . 92 GLY HA3 1 1
8 12970 1 1 99 GLY N N 0.727 8.476 0.329 1.00 . A A . 92 GLY N 1 1
8 12971 1 1 99 GLY O O 1.257 8.205 -2.343 1.00 . A A . 92 GLY O 1 1
8 12972 1 1 100 ILE C C -0.282 8.621 -4.585 1.00 . A A . 93 ILE C 1 1
8 12973 1 1 100 ILE CA C -0.528 7.174 -4.172 1.00 . A A . 93 ILE CA 1 1
8 12974 1 1 100 ILE CB C -1.805 6.661 -4.837 1.00 . A A . 93 ILE CB 1 1
8 12975 1 1 100 ILE CD1 C -2.669 5.710 -6.980 1.00 . A A . 93 ILE CD1 1 1
8 12976 1 1 100 ILE CG1 C -1.609 6.618 -6.355 1.00 . A A . 93 ILE CG1 1 1
8 12977 1 1 100 ILE CG2 C -2.967 7.595 -4.501 1.00 . A A . 93 ILE CG2 1 1
8 12978 1 1 100 ILE H H -1.411 6.597 -2.333 1.00 . A A . 93 ILE H 1 1
8 12979 1 1 100 ILE HA H 0.303 6.568 -4.502 1.00 . A A . 93 ILE HA 1 1
8 12980 1 1 100 ILE HB H -2.027 5.667 -4.473 1.00 . A A . 93 ILE HB 1 1
8 12981 1 1 100 ILE HD11 H -3.651 6.043 -6.680 1.00 . A A . 93 ILE HD11 1 1
8 12982 1 1 100 ILE HD12 H -2.515 4.694 -6.644 1.00 . A A . 93 ILE HD12 1 1
8 12983 1 1 100 ILE HD13 H -2.588 5.748 -8.056 1.00 . A A . 93 ILE HD13 1 1
8 12984 1 1 100 ILE HG12 H -1.706 7.616 -6.758 1.00 . A A . 93 ILE HG12 1 1
8 12985 1 1 100 ILE HG13 H -0.627 6.231 -6.581 1.00 . A A . 93 ILE HG13 1 1
8 12986 1 1 100 ILE HG21 H -3.087 7.650 -3.428 1.00 . A A . 93 ILE HG21 1 1
8 12987 1 1 100 ILE HG22 H -3.875 7.217 -4.946 1.00 . A A . 93 ILE HG22 1 1
8 12988 1 1 100 ILE HG23 H -2.760 8.582 -4.889 1.00 . A A . 93 ILE HG23 1 1
8 12989 1 1 100 ILE N N -0.645 7.068 -2.722 1.00 . A A . 93 ILE N 1 1
8 12990 1 1 100 ILE O O 0.404 8.885 -5.572 1.00 . A A . 93 ILE O 1 1
8 12991 1 1 101 ASP C C 0.793 11.281 -4.410 1.00 . A A . 94 ASP C 1 1
8 12992 1 1 101 ASP CA C -0.671 10.972 -4.122 1.00 . A A . 94 ASP CA 1 1
8 12993 1 1 101 ASP CB C -1.151 11.818 -2.942 1.00 . A A . 94 ASP CB 1 1
8 12994 1 1 101 ASP CG C -2.011 12.973 -3.444 1.00 . A A . 94 ASP CG 1 1
8 12995 1 1 101 ASP H H -1.378 9.286 -3.046 1.00 . A A . 94 ASP H 1 1
8 12996 1 1 101 ASP HA H -1.260 11.220 -4.993 1.00 . A A . 94 ASP HA 1 1
8 12997 1 1 101 ASP HB2 H -1.734 11.201 -2.272 1.00 . A A . 94 ASP HB2 1 1
8 12998 1 1 101 ASP HB3 H -0.297 12.213 -2.413 1.00 . A A . 94 ASP HB3 1 1
8 12999 1 1 101 ASP N N -0.843 9.554 -3.823 1.00 . A A . 94 ASP N 1 1
8 13000 1 1 101 ASP O O 1.108 12.094 -5.278 1.00 . A A . 94 ASP O 1 1
8 13001 1 1 101 ASP OD1 O -1.450 13.916 -3.976 1.00 . A A . 94 ASP OD1 1 1
8 13002 1 1 101 ASP OD2 O -3.219 12.896 -3.289 1.00 . A A . 94 ASP OD2 1 1
8 13003 1 1 102 GLY C C 3.574 10.249 -5.196 1.00 . A A . 95 GLY C 1 1
8 13004 1 1 102 GLY CA C 3.116 10.828 -3.863 1.00 . A A . 95 GLY CA 1 1
8 13005 1 1 102 GLY H H 1.374 9.983 -3.001 1.00 . A A . 95 GLY H 1 1
8 13006 1 1 102 GLY HA2 H 3.328 11.887 -3.841 1.00 . A A . 95 GLY HA2 1 1
8 13007 1 1 102 GLY HA3 H 3.652 10.341 -3.062 1.00 . A A . 95 GLY HA3 1 1
8 13008 1 1 102 GLY N N 1.685 10.622 -3.677 1.00 . A A . 95 GLY N 1 1
8 13009 1 1 102 GLY O O 4.131 10.956 -6.034 1.00 . A A . 95 GLY O 1 1
8 13010 1 1 103 TRP C C 3.322 9.136 -7.828 1.00 . A A . 96 TRP C 1 1
8 13011 1 1 103 TRP CA C 3.712 8.288 -6.623 1.00 . A A . 96 TRP CA 1 1
8 13012 1 1 103 TRP CB C 3.021 6.925 -6.705 1.00 . A A . 96 TRP CB 1 1
8 13013 1 1 103 TRP CD1 C 2.286 6.994 -9.126 1.00 . A A . 96 TRP CD1 1 1
8 13014 1 1 103 TRP CD2 C 3.740 5.328 -8.709 1.00 . A A . 96 TRP CD2 1 1
8 13015 1 1 103 TRP CE2 C 3.415 5.250 -10.083 1.00 . A A . 96 TRP CE2 1 1
8 13016 1 1 103 TRP CE3 C 4.644 4.385 -8.187 1.00 . A A . 96 TRP CE3 1 1
8 13017 1 1 103 TRP CG C 3.011 6.445 -8.123 1.00 . A A . 96 TRP CG 1 1
8 13018 1 1 103 TRP CH2 C 4.863 3.343 -10.377 1.00 . A A . 96 TRP CH2 1 1
8 13019 1 1 103 TRP CZ2 C 3.967 4.272 -10.912 1.00 . A A . 96 TRP CZ2 1 1
8 13020 1 1 103 TRP CZ3 C 5.201 3.399 -9.018 1.00 . A A . 96 TRP CZ3 1 1
8 13021 1 1 103 TRP H H 2.878 8.445 -4.682 1.00 . A A . 96 TRP H 1 1
8 13022 1 1 103 TRP HA H 4.782 8.140 -6.627 1.00 . A A . 96 TRP HA 1 1
8 13023 1 1 103 TRP HB2 H 3.555 6.217 -6.091 1.00 . A A . 96 TRP HB2 1 1
8 13024 1 1 103 TRP HB3 H 2.007 7.016 -6.349 1.00 . A A . 96 TRP HB3 1 1
8 13025 1 1 103 TRP HD1 H 1.628 7.845 -9.032 1.00 . A A . 96 TRP HD1 1 1
8 13026 1 1 103 TRP HE1 H 2.125 6.479 -11.162 1.00 . A A . 96 TRP HE1 1 1
8 13027 1 1 103 TRP HE3 H 4.912 4.419 -7.142 1.00 . A A . 96 TRP HE3 1 1
8 13028 1 1 103 TRP HH2 H 5.294 2.582 -11.011 1.00 . A A . 96 TRP HH2 1 1
8 13029 1 1 103 TRP HZ2 H 3.701 4.233 -11.958 1.00 . A A . 96 TRP HZ2 1 1
8 13030 1 1 103 TRP HZ3 H 5.894 2.680 -8.607 1.00 . A A . 96 TRP HZ3 1 1
8 13031 1 1 103 TRP N N 3.329 8.956 -5.385 1.00 . A A . 96 TRP N 1 1
8 13032 1 1 103 TRP NE1 N 2.526 6.286 -10.289 1.00 . A A . 96 TRP NE1 1 1
8 13033 1 1 103 TRP O O 4.061 9.221 -8.808 1.00 . A A . 96 TRP O 1 1
8 13034 1 1 104 LYS C C 2.668 11.695 -9.169 1.00 . A A . 97 LYS C 1 1
8 13035 1 1 104 LYS CA C 1.661 10.600 -8.830 1.00 . A A . 97 LYS CA 1 1
8 13036 1 1 104 LYS CB C 0.331 11.242 -8.430 1.00 . A A . 97 LYS CB 1 1
8 13037 1 1 104 LYS CD C -1.432 12.789 -9.288 1.00 . A A . 97 LYS CD 1 1
8 13038 1 1 104 LYS CE C -2.220 11.722 -10.049 1.00 . A A . 97 LYS CE 1 1
8 13039 1 1 104 LYS CG C 0.058 12.449 -9.330 1.00 . A A . 97 LYS CG 1 1
8 13040 1 1 104 LYS H H 1.608 9.650 -6.936 1.00 . A A . 97 LYS H 1 1
8 13041 1 1 104 LYS HA H 1.502 9.987 -9.704 1.00 . A A . 97 LYS HA 1 1
8 13042 1 1 104 LYS HB2 H -0.464 10.521 -8.540 1.00 . A A . 97 LYS HB2 1 1
8 13043 1 1 104 LYS HB3 H 0.385 11.568 -7.402 1.00 . A A . 97 LYS HB3 1 1
8 13044 1 1 104 LYS HD2 H -1.765 12.821 -8.260 1.00 . A A . 97 LYS HD2 1 1
8 13045 1 1 104 LYS HD3 H -1.594 13.752 -9.750 1.00 . A A . 97 LYS HD3 1 1
8 13046 1 1 104 LYS HE2 H -1.623 11.351 -10.869 1.00 . A A . 97 LYS HE2 1 1
8 13047 1 1 104 LYS HE3 H -2.461 10.908 -9.381 1.00 . A A . 97 LYS HE3 1 1
8 13048 1 1 104 LYS HG2 H 0.632 13.296 -8.980 1.00 . A A . 97 LYS HG2 1 1
8 13049 1 1 104 LYS HG3 H 0.343 12.214 -10.345 1.00 . A A . 97 LYS HG3 1 1
8 13050 1 1 104 LYS HZ1 H -3.725 13.161 -10.023 1.00 . A A . 97 LYS HZ1 1 1
8 13051 1 1 104 LYS HZ2 H -4.245 11.620 -10.516 1.00 . A A . 97 LYS HZ2 1 1
8 13052 1 1 104 LYS HZ3 H -3.338 12.592 -11.574 1.00 . A A . 97 LYS HZ3 1 1
8 13053 1 1 104 LYS N N 2.153 9.759 -7.744 1.00 . A A . 97 LYS N 1 1
8 13054 1 1 104 LYS NZ N -3.477 12.319 -10.581 1.00 . A A . 97 LYS NZ 1 1
8 13055 1 1 104 LYS O O 3.183 11.754 -10.286 1.00 . A A . 97 LYS O 1 1
8 13056 1 1 105 ARG C C 5.306 13.146 -8.512 1.00 . A A . 98 ARG C 1 1
8 13057 1 1 105 ARG CA C 3.875 13.663 -8.413 1.00 . A A . 98 ARG CA 1 1
8 13058 1 1 105 ARG CB C 3.773 14.667 -7.264 1.00 . A A . 98 ARG CB 1 1
8 13059 1 1 105 ARG CD C 4.270 15.064 -4.850 1.00 . A A . 98 ARG CD 1 1
8 13060 1 1 105 ARG CG C 4.456 14.097 -6.020 1.00 . A A . 98 ARG CG 1 1
8 13061 1 1 105 ARG CZ C 2.290 16.267 -4.107 1.00 . A A . 98 ARG CZ 1 1
8 13062 1 1 105 ARG H H 2.491 12.475 -7.333 1.00 . A A . 98 ARG H 1 1
8 13063 1 1 105 ARG HA H 3.622 14.165 -9.334 1.00 . A A . 98 ARG HA 1 1
8 13064 1 1 105 ARG HB2 H 4.257 15.590 -7.551 1.00 . A A . 98 ARG HB2 1 1
8 13065 1 1 105 ARG HB3 H 2.733 14.859 -7.047 1.00 . A A . 98 ARG HB3 1 1
8 13066 1 1 105 ARG HD2 H 4.859 14.726 -4.011 1.00 . A A . 98 ARG HD2 1 1
8 13067 1 1 105 ARG HD3 H 4.601 16.048 -5.145 1.00 . A A . 98 ARG HD3 1 1
8 13068 1 1 105 ARG HE H 2.334 14.296 -4.458 1.00 . A A . 98 ARG HE 1 1
8 13069 1 1 105 ARG HG2 H 4.015 13.143 -5.773 1.00 . A A . 98 ARG HG2 1 1
8 13070 1 1 105 ARG HG3 H 5.510 13.969 -6.214 1.00 . A A . 98 ARG HG3 1 1
8 13071 1 1 105 ARG HH11 H 3.952 17.358 -4.344 1.00 . A A . 98 ARG HH11 1 1
8 13072 1 1 105 ARG HH12 H 2.550 18.233 -3.829 1.00 . A A . 98 ARG HH12 1 1
8 13073 1 1 105 ARG HH21 H 0.496 15.441 -3.779 1.00 . A A . 98 ARG HH21 1 1
8 13074 1 1 105 ARG HH22 H 0.595 17.150 -3.509 1.00 . A A . 98 ARG HH22 1 1
8 13075 1 1 105 ARG N N 2.936 12.567 -8.202 1.00 . A A . 98 ARG N 1 1
8 13076 1 1 105 ARG NE N 2.864 15.119 -4.459 1.00 . A A . 98 ARG NE 1 1
8 13077 1 1 105 ARG NH1 N 2.985 17.371 -4.092 1.00 . A A . 98 ARG NH1 1 1
8 13078 1 1 105 ARG NH2 N 1.029 16.287 -3.772 1.00 . A A . 98 ARG NH2 1 1
8 13079 1 1 105 ARG O O 6.143 13.741 -9.190 1.00 . A A . 98 ARG O 1 1
8 13080 1 1 106 ALA C C 7.452 11.405 -9.289 1.00 . A A . 99 ALA C 1 1
8 13081 1 1 106 ALA CA C 6.920 11.459 -7.860 1.00 . A A . 99 ALA CA 1 1
8 13082 1 1 106 ALA CB C 6.889 10.047 -7.272 1.00 . A A . 99 ALA CB 1 1
8 13083 1 1 106 ALA H H 4.878 11.604 -7.310 1.00 . A A . 99 ALA H 1 1
8 13084 1 1 106 ALA HA H 7.579 12.071 -7.263 1.00 . A A . 99 ALA HA 1 1
8 13085 1 1 106 ALA HB1 H 6.693 10.104 -6.212 1.00 . A A . 99 ALA HB1 1 1
8 13086 1 1 106 ALA HB2 H 7.843 9.568 -7.436 1.00 . A A . 99 ALA HB2 1 1
8 13087 1 1 106 ALA HB3 H 6.111 9.474 -7.752 1.00 . A A . 99 ALA HB3 1 1
8 13088 1 1 106 ALA N N 5.582 12.038 -7.835 1.00 . A A . 99 ALA N 1 1
8 13089 1 1 106 ALA O O 8.649 11.218 -9.510 1.00 . A A . 99 ALA O 1 1
8 13090 1 1 107 GLY C C 6.782 10.140 -12.240 1.00 . A A . 100 GLY C 1 1
8 13091 1 1 107 GLY CA C 6.945 11.542 -11.660 1.00 . A A . 100 GLY CA 1 1
8 13092 1 1 107 GLY H H 5.615 11.718 -10.020 1.00 . A A . 100 GLY H 1 1
8 13093 1 1 107 GLY HA2 H 6.324 12.231 -12.216 1.00 . A A . 100 GLY HA2 1 1
8 13094 1 1 107 GLY HA3 H 7.978 11.841 -11.749 1.00 . A A . 100 GLY HA3 1 1
8 13095 1 1 107 GLY N N 6.554 11.572 -10.256 1.00 . A A . 100 GLY N 1 1
8 13096 1 1 107 GLY O O 7.601 9.692 -13.042 1.00 . A A . 100 GLY O 1 1
8 13097 1 1 108 LEU C C 4.061 8.008 -12.915 1.00 . A A . 101 LEU C 1 1
8 13098 1 1 108 LEU CA C 5.464 8.104 -12.313 1.00 . A A . 101 LEU CA 1 1
8 13099 1 1 108 LEU CB C 5.592 7.105 -11.161 1.00 . A A . 101 LEU CB 1 1
8 13100 1 1 108 LEU CD1 C 6.920 6.535 -9.125 1.00 . A A . 101 LEU CD1 1 1
8 13101 1 1 108 LEU CD2 C 8.073 6.872 -11.316 1.00 . A A . 101 LEU CD2 1 1
8 13102 1 1 108 LEU CG C 6.914 7.333 -10.430 1.00 . A A . 101 LEU CG 1 1
8 13103 1 1 108 LEU H H 5.103 9.862 -11.186 1.00 . A A . 101 LEU H 1 1
8 13104 1 1 108 LEU HA H 6.194 7.860 -13.068 1.00 . A A . 101 LEU HA 1 1
8 13105 1 1 108 LEU HB2 H 4.770 7.245 -10.473 1.00 . A A . 101 LEU HB2 1 1
8 13106 1 1 108 LEU HB3 H 5.567 6.098 -11.552 1.00 . A A . 101 LEU HB3 1 1
8 13107 1 1 108 LEU HD11 H 7.586 7.006 -8.417 1.00 . A A . 101 LEU HD11 1 1
8 13108 1 1 108 LEU HD12 H 7.258 5.527 -9.321 1.00 . A A . 101 LEU HD12 1 1
8 13109 1 1 108 LEU HD13 H 5.921 6.506 -8.716 1.00 . A A . 101 LEU HD13 1 1
8 13110 1 1 108 LEU HD21 H 8.812 6.371 -10.710 1.00 . A A . 101 LEU HD21 1 1
8 13111 1 1 108 LEU HD22 H 8.522 7.728 -11.796 1.00 . A A . 101 LEU HD22 1 1
8 13112 1 1 108 LEU HD23 H 7.703 6.190 -12.068 1.00 . A A . 101 LEU HD23 1 1
8 13113 1 1 108 LEU HG H 7.025 8.385 -10.208 1.00 . A A . 101 LEU HG 1 1
8 13114 1 1 108 LEU N N 5.721 9.454 -11.828 1.00 . A A . 101 LEU N 1 1
8 13115 1 1 108 LEU O O 3.113 8.594 -12.390 1.00 . A A . 101 LEU O 1 1
8 13116 1 1 109 PRO C C 1.670 6.170 -13.895 1.00 . A A . 102 PRO C 1 1
8 13117 1 1 109 PRO CA C 2.592 7.112 -14.668 1.00 . A A . 102 PRO CA 1 1
8 13118 1 1 109 PRO CB C 2.960 6.521 -16.029 1.00 . A A . 102 PRO CB 1 1
8 13119 1 1 109 PRO CD C 4.980 6.548 -14.691 1.00 . A A . 102 PRO CD 1 1
8 13120 1 1 109 PRO CG C 4.249 5.801 -15.808 1.00 . A A . 102 PRO CG 1 1
8 13121 1 1 109 PRO HA H 2.116 8.069 -14.808 1.00 . A A . 102 PRO HA 1 1
8 13122 1 1 109 PRO HB2 H 2.193 5.833 -16.358 1.00 . A A . 102 PRO HB2 1 1
8 13123 1 1 109 PRO HB3 H 3.097 7.309 -16.754 1.00 . A A . 102 PRO HB3 1 1
8 13124 1 1 109 PRO HD2 H 5.463 5.849 -14.023 1.00 . A A . 102 PRO HD2 1 1
8 13125 1 1 109 PRO HD3 H 5.698 7.239 -15.106 1.00 . A A . 102 PRO HD3 1 1
8 13126 1 1 109 PRO HG2 H 4.054 4.780 -15.510 1.00 . A A . 102 PRO HG2 1 1
8 13127 1 1 109 PRO HG3 H 4.844 5.820 -16.708 1.00 . A A . 102 PRO HG3 1 1
8 13128 1 1 109 PRO N N 3.911 7.283 -13.994 1.00 . A A . 102 PRO N 1 1
8 13129 1 1 109 PRO O O 2.129 5.216 -13.267 1.00 . A A . 102 PRO O 1 1
8 13130 1 1 110 VAL C C -1.489 4.883 -14.232 1.00 . A A . 103 VAL C 1 1
8 13131 1 1 110 VAL CA C -0.602 5.630 -13.238 1.00 . A A . 103 VAL CA 1 1
8 13132 1 1 110 VAL CB C -1.465 6.518 -12.349 1.00 . A A . 103 VAL CB 1 1
8 13133 1 1 110 VAL CG1 C -0.631 7.027 -11.170 1.00 . A A . 103 VAL CG1 1 1
8 13134 1 1 110 VAL CG2 C -1.981 7.708 -13.162 1.00 . A A . 103 VAL CG2 1 1
8 13135 1 1 110 VAL H H 0.060 7.224 -14.446 1.00 . A A . 103 VAL H 1 1
8 13136 1 1 110 VAL HA H -0.084 4.914 -12.621 1.00 . A A . 103 VAL HA 1 1
8 13137 1 1 110 VAL HB H -2.297 5.947 -11.981 1.00 . A A . 103 VAL HB 1 1
8 13138 1 1 110 VAL HG11 H 0.410 6.797 -11.340 1.00 . A A . 103 VAL HG11 1 1
8 13139 1 1 110 VAL HG12 H -0.963 6.547 -10.261 1.00 . A A . 103 VAL HG12 1 1
8 13140 1 1 110 VAL HG13 H -0.754 8.096 -11.078 1.00 . A A . 103 VAL HG13 1 1
8 13141 1 1 110 VAL HG21 H -1.934 7.471 -14.214 1.00 . A A . 103 VAL HG21 1 1
8 13142 1 1 110 VAL HG22 H -1.368 8.575 -12.962 1.00 . A A . 103 VAL HG22 1 1
8 13143 1 1 110 VAL HG23 H -3.003 7.918 -12.885 1.00 . A A . 103 VAL HG23 1 1
8 13144 1 1 110 VAL N N 0.371 6.450 -13.939 1.00 . A A . 103 VAL N 1 1
8 13145 1 1 110 VAL O O -1.425 5.127 -15.437 1.00 . A A . 103 VAL O 1 1
8 13146 1 1 111 ALA C C -4.622 3.189 -14.008 1.00 . A A . 104 ALA C 1 1
8 13147 1 1 111 ALA CA C -3.207 3.200 -14.577 1.00 . A A . 104 ALA CA 1 1
8 13148 1 1 111 ALA CB C -2.694 1.764 -14.707 1.00 . A A . 104 ALA CB 1 1
8 13149 1 1 111 ALA H H -2.325 3.820 -12.751 1.00 . A A . 104 ALA H 1 1
8 13150 1 1 111 ALA HA H -3.228 3.652 -15.558 1.00 . A A . 104 ALA HA 1 1
8 13151 1 1 111 ALA HB1 H -3.099 1.164 -13.906 1.00 . A A . 104 ALA HB1 1 1
8 13152 1 1 111 ALA HB2 H -1.615 1.760 -14.651 1.00 . A A . 104 ALA HB2 1 1
8 13153 1 1 111 ALA HB3 H -3.007 1.355 -15.656 1.00 . A A . 104 ALA HB3 1 1
8 13154 1 1 111 ALA N N -2.314 3.973 -13.720 1.00 . A A . 104 ALA N 1 1
8 13155 1 1 111 ALA O O -4.828 2.876 -12.835 1.00 . A A . 104 ALA O 1 1
8 13156 1 1 112 VAL C C -7.687 2.256 -14.801 1.00 . A A . 105 VAL C 1 1
8 13157 1 1 112 VAL CA C -6.989 3.555 -14.419 1.00 . A A . 105 VAL CA 1 1
8 13158 1 1 112 VAL CB C -7.713 4.735 -15.071 1.00 . A A . 105 VAL CB 1 1
8 13159 1 1 112 VAL CG1 C -9.044 4.991 -14.357 1.00 . A A . 105 VAL CG1 1 1
8 13160 1 1 112 VAL CG2 C -6.835 5.985 -14.978 1.00 . A A . 105 VAL CG2 1 1
8 13161 1 1 112 VAL H H -5.372 3.767 -15.771 1.00 . A A . 105 VAL H 1 1
8 13162 1 1 112 VAL HA H -7.024 3.671 -13.346 1.00 . A A . 105 VAL HA 1 1
8 13163 1 1 112 VAL HB H -7.905 4.506 -16.110 1.00 . A A . 105 VAL HB 1 1
8 13164 1 1 112 VAL HG11 H -9.851 4.574 -14.940 1.00 . A A . 105 VAL HG11 1 1
8 13165 1 1 112 VAL HG12 H -9.193 6.054 -14.244 1.00 . A A . 105 VAL HG12 1 1
8 13166 1 1 112 VAL HG13 H -9.028 4.526 -13.382 1.00 . A A . 105 VAL HG13 1 1
8 13167 1 1 112 VAL HG21 H -6.281 5.969 -14.051 1.00 . A A . 105 VAL HG21 1 1
8 13168 1 1 112 VAL HG22 H -7.458 6.867 -15.009 1.00 . A A . 105 VAL HG22 1 1
8 13169 1 1 112 VAL HG23 H -6.145 6.003 -15.809 1.00 . A A . 105 VAL HG23 1 1
8 13170 1 1 112 VAL N N -5.595 3.529 -14.847 1.00 . A A . 105 VAL N 1 1
8 13171 1 1 112 VAL O O -7.521 1.754 -15.913 1.00 . A A . 105 VAL O 1 1
8 13172 1 1 113 ASN C C -10.481 0.745 -14.884 1.00 . A A . 106 ASN C 1 1
8 13173 1 1 113 ASN CA C -9.185 0.471 -14.127 1.00 . A A . 106 ASN CA 1 1
8 13174 1 1 113 ASN CB C -9.500 -0.231 -12.803 1.00 . A A . 106 ASN CB 1 1
8 13175 1 1 113 ASN CG C -8.754 -1.559 -12.728 1.00 . A A . 106 ASN CG 1 1
8 13176 1 1 113 ASN H H -8.563 2.156 -13.005 1.00 . A A . 106 ASN H 1 1
8 13177 1 1 113 ASN HA H -8.560 -0.175 -14.725 1.00 . A A . 106 ASN HA 1 1
8 13178 1 1 113 ASN HB2 H -9.193 0.401 -11.982 1.00 . A A . 106 ASN HB2 1 1
8 13179 1 1 113 ASN HB3 H -10.563 -0.414 -12.736 1.00 . A A . 106 ASN HB3 1 1
8 13180 1 1 113 ASN HD21 H -10.114 -2.428 -11.571 1.00 . A A . 106 ASN HD21 1 1
8 13181 1 1 113 ASN HD22 H -8.784 -3.400 -11.984 1.00 . A A . 106 ASN HD22 1 1
8 13182 1 1 113 ASN N N -8.469 1.714 -13.873 1.00 . A A . 106 ASN N 1 1
8 13183 1 1 113 ASN ND2 N -9.260 -2.545 -12.038 1.00 . A A . 106 ASN ND2 1 1
8 13184 1 1 113 ASN O O -11.420 1.322 -14.338 1.00 . A A . 106 ASN O 1 1
8 13185 1 1 113 ASN OD1 O -7.682 -1.703 -13.314 1.00 . A A . 106 ASN OD1 1 1
8 13186 1 1 114 LYS C C -12.179 -0.796 -17.562 1.00 . A A . 107 LYS C 1 1
8 13187 1 1 114 LYS CA C -11.710 0.528 -16.966 1.00 . A A . 107 LYS CA 1 1
8 13188 1 1 114 LYS CB C -11.405 1.518 -18.092 1.00 . A A . 107 LYS CB 1 1
8 13189 1 1 114 LYS CD C -12.636 2.312 -20.115 1.00 . A A . 107 LYS CD 1 1
8 13190 1 1 114 LYS CE C -13.924 2.971 -20.614 1.00 . A A . 107 LYS CE 1 1
8 13191 1 1 114 LYS CG C -12.712 2.129 -18.599 1.00 . A A . 107 LYS CG 1 1
8 13192 1 1 114 LYS H H -9.744 -0.130 -16.528 1.00 . A A . 107 LYS H 1 1
8 13193 1 1 114 LYS HA H -12.498 0.934 -16.350 1.00 . A A . 107 LYS HA 1 1
8 13194 1 1 114 LYS HB2 H -10.761 2.300 -17.718 1.00 . A A . 107 LYS HB2 1 1
8 13195 1 1 114 LYS HB3 H -10.913 1.002 -18.903 1.00 . A A . 107 LYS HB3 1 1
8 13196 1 1 114 LYS HD2 H -11.791 2.939 -20.360 1.00 . A A . 107 LYS HD2 1 1
8 13197 1 1 114 LYS HD3 H -12.520 1.349 -20.589 1.00 . A A . 107 LYS HD3 1 1
8 13198 1 1 114 LYS HE2 H -14.212 3.758 -19.933 1.00 . A A . 107 LYS HE2 1 1
8 13199 1 1 114 LYS HE3 H -13.758 3.387 -21.597 1.00 . A A . 107 LYS HE3 1 1
8 13200 1 1 114 LYS HG2 H -13.534 1.473 -18.355 1.00 . A A . 107 LYS HG2 1 1
8 13201 1 1 114 LYS HG3 H -12.866 3.090 -18.130 1.00 . A A . 107 LYS HG3 1 1
8 13202 1 1 114 LYS HZ1 H -15.932 2.424 -20.635 1.00 . A A . 107 LYS HZ1 1 1
8 13203 1 1 114 LYS HZ2 H -14.913 1.292 -19.882 1.00 . A A . 107 LYS HZ2 1 1
8 13204 1 1 114 LYS HZ3 H -14.935 1.426 -21.575 1.00 . A A . 107 LYS HZ3 1 1
8 13205 1 1 114 LYS N N -10.524 0.324 -16.144 1.00 . A A . 107 LYS N 1 1
8 13206 1 1 114 LYS NZ N -15.008 1.952 -20.682 1.00 . A A . 107 LYS NZ 1 1
8 13207 1 1 114 LYS O O -11.947 -1.818 -16.938 1.00 . A A . 107 LYS O 1 1
8 13208 1 1 114 LYS OXT O -12.762 -0.768 -18.632 1.00 . A A . 107 LYS OXT 1 1
9 13209 1 1 8 MET C C 6.742 -1.022 14.125 1.00 . A A . 1 MET C 1 1
9 13210 1 1 8 MET CA C 5.391 -0.703 14.755 1.00 . A A . 1 MET CA 1 1
9 13211 1 1 8 MET CB C 5.454 -0.928 16.267 1.00 . A A . 1 MET CB 1 1
9 13212 1 1 8 MET CE C 4.002 2.743 17.198 1.00 . A A . 1 MET CE 1 1
9 13213 1 1 8 MET CG C 4.566 0.098 16.973 1.00 . A A . 1 MET CG 1 1
9 13214 1 1 8 MET H H 4.772 -2.512 13.931 1.00 . A A . 1 MET H 1 1
9 13215 1 1 8 MET HA H 5.138 0.328 14.555 1.00 . A A . 1 MET HA 1 1
9 13216 1 1 8 MET HB2 H 5.107 -1.925 16.497 1.00 . A A . 1 MET HB2 1 1
9 13217 1 1 8 MET HB3 H 6.473 -0.812 16.606 1.00 . A A . 1 MET HB3 1 1
9 13218 1 1 8 MET HE1 H 3.390 2.589 16.320 1.00 . A A . 1 MET HE1 1 1
9 13219 1 1 8 MET HE2 H 4.316 3.774 17.238 1.00 . A A . 1 MET HE2 1 1
9 13220 1 1 8 MET HE3 H 3.431 2.509 18.086 1.00 . A A . 1 MET HE3 1 1
9 13221 1 1 8 MET HG2 H 3.663 0.247 16.400 1.00 . A A . 1 MET HG2 1 1
9 13222 1 1 8 MET HG3 H 4.312 -0.264 17.958 1.00 . A A . 1 MET HG3 1 1
9 13223 1 1 8 MET N N 4.350 -1.591 14.166 1.00 . A A . 1 MET N 1 1
9 13224 1 1 8 MET O O 7.652 -0.193 14.129 1.00 . A A . 1 MET O 1 1
9 13225 1 1 8 MET SD S 5.455 1.669 17.116 1.00 . A A . 1 MET SD 1 1
9 13226 1 1 9 ALA C C 8.176 -2.133 11.516 1.00 . A A . 2 ALA C 1 1
9 13227 1 1 9 ALA CA C 8.108 -2.648 12.950 1.00 . A A . 2 ALA CA 1 1
9 13228 1 1 9 ALA CB C 8.204 -4.175 12.949 1.00 . A A . 2 ALA CB 1 1
9 13229 1 1 9 ALA H H 6.105 -2.848 13.609 1.00 . A A . 2 ALA H 1 1
9 13230 1 1 9 ALA HA H 8.940 -2.246 13.508 1.00 . A A . 2 ALA HA 1 1
9 13231 1 1 9 ALA HB1 H 7.989 -4.549 13.940 1.00 . A A . 2 ALA HB1 1 1
9 13232 1 1 9 ALA HB2 H 9.201 -4.473 12.661 1.00 . A A . 2 ALA HB2 1 1
9 13233 1 1 9 ALA HB3 H 7.490 -4.580 12.248 1.00 . A A . 2 ALA HB3 1 1
9 13234 1 1 9 ALA N N 6.865 -2.229 13.583 1.00 . A A . 2 ALA N 1 1
9 13235 1 1 9 ALA O O 9.079 -2.490 10.760 1.00 . A A . 2 ALA O 1 1
9 13236 1 1 10 LEU C C 7.869 0.621 9.758 1.00 . A A . 3 LEU C 1 1
9 13237 1 1 10 LEU CA C 7.176 -0.736 9.800 1.00 . A A . 3 LEU CA 1 1
9 13238 1 1 10 LEU CB C 5.726 -0.586 9.337 1.00 . A A . 3 LEU CB 1 1
9 13239 1 1 10 LEU CD1 C 4.718 1.685 9.598 1.00 . A A . 3 LEU CD1 1 1
9 13240 1 1 10 LEU CD2 C 3.641 -0.291 10.679 1.00 . A A . 3 LEU CD2 1 1
9 13241 1 1 10 LEU CG C 4.977 0.346 10.291 1.00 . A A . 3 LEU CG 1 1
9 13242 1 1 10 LEU H H 6.520 -1.042 11.792 1.00 . A A . 3 LEU H 1 1
9 13243 1 1 10 LEU HA H 7.688 -1.409 9.130 1.00 . A A . 3 LEU HA 1 1
9 13244 1 1 10 LEU HB2 H 5.709 -0.170 8.339 1.00 . A A . 3 LEU HB2 1 1
9 13245 1 1 10 LEU HB3 H 5.248 -1.553 9.332 1.00 . A A . 3 LEU HB3 1 1
9 13246 1 1 10 LEU HD11 H 4.185 2.342 10.269 1.00 . A A . 3 LEU HD11 1 1
9 13247 1 1 10 LEU HD12 H 4.127 1.521 8.709 1.00 . A A . 3 LEU HD12 1 1
9 13248 1 1 10 LEU HD13 H 5.660 2.136 9.324 1.00 . A A . 3 LEU HD13 1 1
9 13249 1 1 10 LEU HD21 H 3.175 0.293 11.459 1.00 . A A . 3 LEU HD21 1 1
9 13250 1 1 10 LEU HD22 H 3.812 -1.297 11.037 1.00 . A A . 3 LEU HD22 1 1
9 13251 1 1 10 LEU HD23 H 2.992 -0.323 9.817 1.00 . A A . 3 LEU HD23 1 1
9 13252 1 1 10 LEU HG H 5.573 0.510 11.177 1.00 . A A . 3 LEU HG 1 1
9 13253 1 1 10 LEU N N 7.215 -1.291 11.148 1.00 . A A . 3 LEU N 1 1
9 13254 1 1 10 LEU O O 7.795 1.398 10.711 1.00 . A A . 3 LEU O 1 1
9 13255 1 1 11 THR C C 8.683 2.949 7.306 1.00 . A A . 4 THR C 1 1
9 13256 1 1 11 THR CA C 9.247 2.167 8.488 1.00 . A A . 4 THR CA 1 1
9 13257 1 1 11 THR CB C 10.740 1.911 8.268 1.00 . A A . 4 THR CB 1 1
9 13258 1 1 11 THR CG2 C 11.458 3.238 8.017 1.00 . A A . 4 THR CG2 1 1
9 13259 1 1 11 THR H H 8.566 0.243 7.920 1.00 . A A . 4 THR H 1 1
9 13260 1 1 11 THR HA H 9.123 2.752 9.387 1.00 . A A . 4 THR HA 1 1
9 13261 1 1 11 THR HB H 10.872 1.269 7.412 1.00 . A A . 4 THR HB 1 1
9 13262 1 1 11 THR HG1 H 11.572 1.973 10.024 1.00 . A A . 4 THR HG1 1 1
9 13263 1 1 11 THR HG21 H 11.365 3.868 8.891 1.00 . A A . 4 THR HG21 1 1
9 13264 1 1 11 THR HG22 H 11.014 3.734 7.168 1.00 . A A . 4 THR HG22 1 1
9 13265 1 1 11 THR HG23 H 12.503 3.051 7.820 1.00 . A A . 4 THR HG23 1 1
9 13266 1 1 11 THR N N 8.542 0.901 8.647 1.00 . A A . 4 THR N 1 1
9 13267 1 1 11 THR O O 8.167 2.365 6.353 1.00 . A A . 4 THR O 1 1
9 13268 1 1 11 THR OG1 O 11.286 1.285 9.420 1.00 . A A . 4 THR OG1 1 1
9 13269 1 1 12 THR C C 9.255 5.144 5.129 1.00 . A A . 5 THR C 1 1
9 13270 1 1 12 THR CA C 8.284 5.127 6.304 1.00 . A A . 5 THR CA 1 1
9 13271 1 1 12 THR CB C 8.090 6.553 6.826 1.00 . A A . 5 THR CB 1 1
9 13272 1 1 12 THR CG2 C 6.623 6.767 7.204 1.00 . A A . 5 THR CG2 1 1
9 13273 1 1 12 THR H H 9.209 4.682 8.160 1.00 . A A . 5 THR H 1 1
9 13274 1 1 12 THR HA H 7.332 4.746 5.968 1.00 . A A . 5 THR HA 1 1
9 13275 1 1 12 THR HB H 8.366 7.259 6.058 1.00 . A A . 5 THR HB 1 1
9 13276 1 1 12 THR HG1 H 8.336 6.910 8.722 1.00 . A A . 5 THR HG1 1 1
9 13277 1 1 12 THR HG21 H 6.499 7.758 7.617 1.00 . A A . 5 THR HG21 1 1
9 13278 1 1 12 THR HG22 H 6.330 6.032 7.939 1.00 . A A . 5 THR HG22 1 1
9 13279 1 1 12 THR HG23 H 6.005 6.663 6.325 1.00 . A A . 5 THR HG23 1 1
9 13280 1 1 12 THR N N 8.786 4.273 7.374 1.00 . A A . 5 THR N 1 1
9 13281 1 1 12 THR O O 10.465 5.014 5.309 1.00 . A A . 5 THR O 1 1
9 13282 1 1 12 THR OG1 O 8.910 6.751 7.969 1.00 . A A . 5 THR OG1 1 1
9 13283 1 1 13 ILE C C 9.104 6.469 1.804 1.00 . A A . 6 ILE C 1 1
9 13284 1 1 13 ILE CA C 9.550 5.346 2.728 1.00 . A A . 6 ILE CA 1 1
9 13285 1 1 13 ILE CB C 9.484 3.994 1.990 1.00 . A A . 6 ILE CB 1 1
9 13286 1 1 13 ILE CD1 C 10.779 1.878 1.624 1.00 . A A . 6 ILE CD1 1 1
9 13287 1 1 13 ILE CG1 C 10.882 3.373 1.942 1.00 . A A . 6 ILE CG1 1 1
9 13288 1 1 13 ILE CG2 C 8.966 4.179 0.558 1.00 . A A . 6 ILE CG2 1 1
9 13289 1 1 13 ILE H H 7.746 5.411 3.840 1.00 . A A . 6 ILE H 1 1
9 13290 1 1 13 ILE HA H 10.571 5.531 3.026 1.00 . A A . 6 ILE HA 1 1
9 13291 1 1 13 ILE HB H 8.818 3.336 2.520 1.00 . A A . 6 ILE HB 1 1
9 13292 1 1 13 ILE HD11 H 11.349 1.315 2.348 1.00 . A A . 6 ILE HD11 1 1
9 13293 1 1 13 ILE HD12 H 11.172 1.692 0.636 1.00 . A A . 6 ILE HD12 1 1
9 13294 1 1 13 ILE HD13 H 9.745 1.568 1.663 1.00 . A A . 6 ILE HD13 1 1
9 13295 1 1 13 ILE HG12 H 11.466 3.863 1.178 1.00 . A A . 6 ILE HG12 1 1
9 13296 1 1 13 ILE HG13 H 11.363 3.503 2.898 1.00 . A A . 6 ILE HG13 1 1
9 13297 1 1 13 ILE HG21 H 8.899 3.217 0.073 1.00 . A A . 6 ILE HG21 1 1
9 13298 1 1 13 ILE HG22 H 9.645 4.812 0.008 1.00 . A A . 6 ILE HG22 1 1
9 13299 1 1 13 ILE HG23 H 7.990 4.637 0.585 1.00 . A A . 6 ILE HG23 1 1
9 13300 1 1 13 ILE N N 8.716 5.309 3.924 1.00 . A A . 6 ILE N 1 1
9 13301 1 1 13 ILE O O 7.981 6.966 1.902 1.00 . A A . 6 ILE O 1 1
9 13302 1 1 14 SER C C 9.244 7.273 -1.385 1.00 . A A . 7 SER C 1 1
9 13303 1 1 14 SER CA C 9.679 7.899 -0.062 1.00 . A A . 7 SER CA 1 1
9 13304 1 1 14 SER CB C 10.907 8.781 -0.287 1.00 . A A . 7 SER CB 1 1
9 13305 1 1 14 SER H H 10.862 6.401 0.861 1.00 . A A . 7 SER H 1 1
9 13306 1 1 14 SER HA H 8.877 8.504 0.330 1.00 . A A . 7 SER HA 1 1
9 13307 1 1 14 SER HB2 H 10.642 9.620 -0.908 1.00 . A A . 7 SER HB2 1 1
9 13308 1 1 14 SER HB3 H 11.268 9.142 0.667 1.00 . A A . 7 SER HB3 1 1
9 13309 1 1 14 SER HG H 11.755 8.052 -1.880 1.00 . A A . 7 SER HG 1 1
9 13310 1 1 14 SER N N 9.988 6.849 0.894 1.00 . A A . 7 SER N 1 1
9 13311 1 1 14 SER O O 9.860 6.317 -1.852 1.00 . A A . 7 SER O 1 1
9 13312 1 1 14 SER OG O 11.919 8.021 -0.935 1.00 . A A . 7 SER OG 1 1
9 13313 1 1 15 PRO C C 8.841 6.877 -4.222 1.00 . A A . 8 PRO C 1 1
9 13314 1 1 15 PRO CA C 7.699 7.234 -3.278 1.00 . A A . 8 PRO CA 1 1
9 13315 1 1 15 PRO CB C 6.850 8.372 -3.838 1.00 . A A . 8 PRO CB 1 1
9 13316 1 1 15 PRO CD C 7.397 8.916 -1.525 1.00 . A A . 8 PRO CD 1 1
9 13317 1 1 15 PRO CG C 6.377 9.141 -2.646 1.00 . A A . 8 PRO CG 1 1
9 13318 1 1 15 PRO HA H 7.077 6.373 -3.102 1.00 . A A . 8 PRO HA 1 1
9 13319 1 1 15 PRO HB2 H 7.448 9.001 -4.482 1.00 . A A . 8 PRO HB2 1 1
9 13320 1 1 15 PRO HB3 H 6.006 7.975 -4.377 1.00 . A A . 8 PRO HB3 1 1
9 13321 1 1 15 PRO HD2 H 8.016 9.794 -1.397 1.00 . A A . 8 PRO HD2 1 1
9 13322 1 1 15 PRO HD3 H 6.896 8.665 -0.603 1.00 . A A . 8 PRO HD3 1 1
9 13323 1 1 15 PRO HG2 H 6.317 10.193 -2.890 1.00 . A A . 8 PRO HG2 1 1
9 13324 1 1 15 PRO HG3 H 5.410 8.778 -2.334 1.00 . A A . 8 PRO HG3 1 1
9 13325 1 1 15 PRO N N 8.204 7.777 -1.991 1.00 . A A . 8 PRO N 1 1
9 13326 1 1 15 PRO O O 8.654 6.145 -5.195 1.00 . A A . 8 PRO O 1 1
9 13327 1 1 16 HIS C C 11.797 5.776 -4.424 1.00 . A A . 9 HIS C 1 1
9 13328 1 1 16 HIS CA C 11.198 7.143 -4.747 1.00 . A A . 9 HIS CA 1 1
9 13329 1 1 16 HIS CB C 12.247 8.229 -4.514 1.00 . A A . 9 HIS CB 1 1
9 13330 1 1 16 HIS CD2 C 14.079 8.107 -6.395 1.00 . A A . 9 HIS CD2 1 1
9 13331 1 1 16 HIS CE1 C 13.215 9.540 -7.769 1.00 . A A . 9 HIS CE1 1 1
9 13332 1 1 16 HIS CG C 12.918 8.561 -5.818 1.00 . A A . 9 HIS CG 1 1
9 13333 1 1 16 HIS H H 10.106 7.979 -3.138 1.00 . A A . 9 HIS H 1 1
9 13334 1 1 16 HIS HA H 10.907 7.159 -5.786 1.00 . A A . 9 HIS HA 1 1
9 13335 1 1 16 HIS HB2 H 11.769 9.114 -4.119 1.00 . A A . 9 HIS HB2 1 1
9 13336 1 1 16 HIS HB3 H 12.985 7.874 -3.810 1.00 . A A . 9 HIS HB3 1 1
9 13337 1 1 16 HIS HD1 H 11.552 9.978 -6.599 1.00 . A A . 9 HIS HD1 1 1
9 13338 1 1 16 HIS HD2 H 14.747 7.379 -5.958 1.00 . A A . 9 HIS HD2 1 1
9 13339 1 1 16 HIS HE1 H 13.054 10.176 -8.628 1.00 . A A . 9 HIS HE1 1 1
9 13340 1 1 16 HIS N N 10.023 7.403 -3.925 1.00 . A A . 9 HIS N 1 1
9 13341 1 1 16 HIS ND1 N 12.384 9.474 -6.713 1.00 . A A . 9 HIS ND1 1 1
9 13342 1 1 16 HIS NE2 N 14.264 8.726 -7.626 1.00 . A A . 9 HIS NE2 1 1
9 13343 1 1 16 HIS O O 12.378 5.126 -5.293 1.00 . A A . 9 HIS O 1 1
9 13344 1 1 17 ASP C C 11.299 2.924 -3.272 1.00 . A A . 10 ASP C 1 1
9 13345 1 1 17 ASP CA C 12.195 4.050 -2.769 1.00 . A A . 10 ASP CA 1 1
9 13346 1 1 17 ASP CB C 12.302 3.986 -1.245 1.00 . A A . 10 ASP CB 1 1
9 13347 1 1 17 ASP CG C 13.748 4.200 -0.812 1.00 . A A . 10 ASP CG 1 1
9 13348 1 1 17 ASP H H 11.185 5.893 -2.513 1.00 . A A . 10 ASP H 1 1
9 13349 1 1 17 ASP HA H 13.181 3.931 -3.194 1.00 . A A . 10 ASP HA 1 1
9 13350 1 1 17 ASP HB2 H 11.680 4.756 -0.813 1.00 . A A . 10 ASP HB2 1 1
9 13351 1 1 17 ASP HB3 H 11.966 3.020 -0.904 1.00 . A A . 10 ASP HB3 1 1
9 13352 1 1 17 ASP N N 11.657 5.341 -3.174 1.00 . A A . 10 ASP N 1 1
9 13353 1 1 17 ASP O O 11.766 1.987 -3.921 1.00 . A A . 10 ASP O 1 1
9 13354 1 1 17 ASP OD1 O 14.617 3.549 -1.367 1.00 . A A . 10 ASP OD1 1 1
9 13355 1 1 17 ASP OD2 O 13.966 5.015 0.071 1.00 . A A . 10 ASP OD2 1 1
9 13356 1 1 18 ALA C C 9.264 1.691 -4.886 1.00 . A A . 11 ALA C 1 1
9 13357 1 1 18 ALA CA C 9.054 2.014 -3.411 1.00 . A A . 11 ALA CA 1 1
9 13358 1 1 18 ALA CB C 7.625 2.513 -3.194 1.00 . A A . 11 ALA CB 1 1
9 13359 1 1 18 ALA H H 9.691 3.798 -2.461 1.00 . A A . 11 ALA H 1 1
9 13360 1 1 18 ALA HA H 9.204 1.116 -2.829 1.00 . A A . 11 ALA HA 1 1
9 13361 1 1 18 ALA HB1 H 7.185 2.770 -4.146 1.00 . A A . 11 ALA HB1 1 1
9 13362 1 1 18 ALA HB2 H 7.640 3.385 -2.556 1.00 . A A . 11 ALA HB2 1 1
9 13363 1 1 18 ALA HB3 H 7.039 1.736 -2.726 1.00 . A A . 11 ALA HB3 1 1
9 13364 1 1 18 ALA N N 10.007 3.027 -2.975 1.00 . A A . 11 ALA N 1 1
9 13365 1 1 18 ALA O O 9.031 0.565 -5.325 1.00 . A A . 11 ALA O 1 1
9 13366 1 1 19 GLN C C 11.143 1.571 -7.288 1.00 . A A . 12 GLN C 1 1
9 13367 1 1 19 GLN CA C 9.951 2.498 -7.070 1.00 . A A . 12 GLN CA 1 1
9 13368 1 1 19 GLN CB C 10.221 3.848 -7.737 1.00 . A A . 12 GLN CB 1 1
9 13369 1 1 19 GLN CD C 10.740 4.896 -9.948 1.00 . A A . 12 GLN CD 1 1
9 13370 1 1 19 GLN CG C 10.084 3.706 -9.255 1.00 . A A . 12 GLN CG 1 1
9 13371 1 1 19 GLN H H 9.880 3.563 -5.239 1.00 . A A . 12 GLN H 1 1
9 13372 1 1 19 GLN HA H 9.074 2.055 -7.519 1.00 . A A . 12 GLN HA 1 1
9 13373 1 1 19 GLN HB2 H 9.508 4.576 -7.378 1.00 . A A . 12 GLN HB2 1 1
9 13374 1 1 19 GLN HB3 H 11.221 4.175 -7.498 1.00 . A A . 12 GLN HB3 1 1
9 13375 1 1 19 GLN HE21 H 10.783 4.023 -11.731 1.00 . A A . 12 GLN HE21 1 1
9 13376 1 1 19 GLN HE22 H 11.423 5.595 -11.675 1.00 . A A . 12 GLN HE22 1 1
9 13377 1 1 19 GLN HG2 H 10.567 2.793 -9.575 1.00 . A A . 12 GLN HG2 1 1
9 13378 1 1 19 GLN HG3 H 9.038 3.669 -9.519 1.00 . A A . 12 GLN HG3 1 1
9 13379 1 1 19 GLN N N 9.709 2.687 -5.645 1.00 . A A . 12 GLN N 1 1
9 13380 1 1 19 GLN NE2 N 11.005 4.833 -11.224 1.00 . A A . 12 GLN NE2 1 1
9 13381 1 1 19 GLN O O 11.050 0.586 -8.020 1.00 . A A . 12 GLN O 1 1
9 13382 1 1 19 GLN OE1 O 11.017 5.910 -9.308 1.00 . A A . 12 GLN OE1 1 1
9 13383 1 1 20 GLU C C 13.178 -0.363 -6.376 1.00 . A A . 13 GLU C 1 1
9 13384 1 1 20 GLU CA C 13.465 1.081 -6.771 1.00 . A A . 13 GLU CA 1 1
9 13385 1 1 20 GLU CB C 14.572 1.647 -5.880 1.00 . A A . 13 GLU CB 1 1
9 13386 1 1 20 GLU CD C 16.507 3.204 -6.177 1.00 . A A . 13 GLU CD 1 1
9 13387 1 1 20 GLU CG C 15.014 3.009 -6.416 1.00 . A A . 13 GLU CG 1 1
9 13388 1 1 20 GLU H H 12.275 2.690 -6.074 1.00 . A A . 13 GLU H 1 1
9 13389 1 1 20 GLU HA H 13.799 1.105 -7.799 1.00 . A A . 13 GLU HA 1 1
9 13390 1 1 20 GLU HB2 H 14.201 1.760 -4.872 1.00 . A A . 13 GLU HB2 1 1
9 13391 1 1 20 GLU HB3 H 15.415 0.972 -5.880 1.00 . A A . 13 GLU HB3 1 1
9 13392 1 1 20 GLU HG2 H 14.810 3.059 -7.476 1.00 . A A . 13 GLU HG2 1 1
9 13393 1 1 20 GLU HG3 H 14.466 3.788 -5.908 1.00 . A A . 13 GLU HG3 1 1
9 13394 1 1 20 GLU N N 12.261 1.894 -6.645 1.00 . A A . 13 GLU N 1 1
9 13395 1 1 20 GLU O O 13.701 -1.298 -6.981 1.00 . A A . 13 GLU O 1 1
9 13396 1 1 20 GLU OE1 O 16.905 3.223 -5.024 1.00 . A A . 13 GLU OE1 1 1
9 13397 1 1 20 GLU OE2 O 17.232 3.331 -7.150 1.00 . A A . 13 GLU OE2 1 1
9 13398 1 1 21 LEU C C 11.108 -2.581 -5.904 1.00 . A A . 14 LEU C 1 1
9 13399 1 1 21 LEU CA C 11.993 -1.872 -4.886 1.00 . A A . 14 LEU CA 1 1
9 13400 1 1 21 LEU CB C 11.259 -1.782 -3.550 1.00 . A A . 14 LEU CB 1 1
9 13401 1 1 21 LEU CD1 C 11.329 -0.839 -1.246 1.00 . A A . 14 LEU CD1 1 1
9 13402 1 1 21 LEU CD2 C 13.423 -1.689 -2.308 1.00 . A A . 14 LEU CD2 1 1
9 13403 1 1 21 LEU CG C 12.094 -0.972 -2.561 1.00 . A A . 14 LEU CG 1 1
9 13404 1 1 21 LEU H H 11.957 0.247 -4.910 1.00 . A A . 14 LEU H 1 1
9 13405 1 1 21 LEU HA H 12.898 -2.444 -4.749 1.00 . A A . 14 LEU HA 1 1
9 13406 1 1 21 LEU HB2 H 10.303 -1.301 -3.696 1.00 . A A . 14 LEU HB2 1 1
9 13407 1 1 21 LEU HB3 H 11.105 -2.777 -3.158 1.00 . A A . 14 LEU HB3 1 1
9 13408 1 1 21 LEU HD11 H 10.709 0.044 -1.280 1.00 . A A . 14 LEU HD11 1 1
9 13409 1 1 21 LEU HD12 H 12.028 -0.759 -0.429 1.00 . A A . 14 LEU HD12 1 1
9 13410 1 1 21 LEU HD13 H 10.707 -1.711 -1.104 1.00 . A A . 14 LEU HD13 1 1
9 13411 1 1 21 LEU HD21 H 14.154 -1.355 -3.029 1.00 . A A . 14 LEU HD21 1 1
9 13412 1 1 21 LEU HD22 H 13.281 -2.755 -2.405 1.00 . A A . 14 LEU HD22 1 1
9 13413 1 1 21 LEU HD23 H 13.770 -1.461 -1.311 1.00 . A A . 14 LEU HD23 1 1
9 13414 1 1 21 LEU HG H 12.283 0.010 -2.969 1.00 . A A . 14 LEU HG 1 1
9 13415 1 1 21 LEU N N 12.344 -0.536 -5.355 1.00 . A A . 14 LEU N 1 1
9 13416 1 1 21 LEU O O 11.280 -3.771 -6.166 1.00 . A A . 14 LEU O 1 1
9 13417 1 1 22 ILE C C 10.088 -3.190 -8.503 1.00 . A A . 15 ILE C 1 1
9 13418 1 1 22 ILE CA C 9.273 -2.420 -7.475 1.00 . A A . 15 ILE CA 1 1
9 13419 1 1 22 ILE CB C 8.484 -1.315 -8.174 1.00 . A A . 15 ILE CB 1 1
9 13420 1 1 22 ILE CD1 C 6.733 0.427 -7.780 1.00 . A A . 15 ILE CD1 1 1
9 13421 1 1 22 ILE CG1 C 7.280 -0.924 -7.314 1.00 . A A . 15 ILE CG1 1 1
9 13422 1 1 22 ILE CG2 C 7.996 -1.820 -9.534 1.00 . A A . 15 ILE CG2 1 1
9 13423 1 1 22 ILE H H 10.076 -0.897 -6.240 1.00 . A A . 15 ILE H 1 1
9 13424 1 1 22 ILE HA H 8.584 -3.094 -6.988 1.00 . A A . 15 ILE HA 1 1
9 13425 1 1 22 ILE HB H 9.123 -0.455 -8.319 1.00 . A A . 15 ILE HB 1 1
9 13426 1 1 22 ILE HD11 H 7.278 0.756 -8.652 1.00 . A A . 15 ILE HD11 1 1
9 13427 1 1 22 ILE HD12 H 6.848 1.153 -6.988 1.00 . A A . 15 ILE HD12 1 1
9 13428 1 1 22 ILE HD13 H 5.686 0.326 -8.025 1.00 . A A . 15 ILE HD13 1 1
9 13429 1 1 22 ILE HG12 H 6.510 -1.676 -7.409 1.00 . A A . 15 ILE HG12 1 1
9 13430 1 1 22 ILE HG13 H 7.584 -0.850 -6.281 1.00 . A A . 15 ILE HG13 1 1
9 13431 1 1 22 ILE HG21 H 8.787 -1.717 -10.261 1.00 . A A . 15 ILE HG21 1 1
9 13432 1 1 22 ILE HG22 H 7.140 -1.239 -9.847 1.00 . A A . 15 ILE HG22 1 1
9 13433 1 1 22 ILE HG23 H 7.715 -2.860 -9.451 1.00 . A A . 15 ILE HG23 1 1
9 13434 1 1 22 ILE N N 10.166 -1.842 -6.481 1.00 . A A . 15 ILE N 1 1
9 13435 1 1 22 ILE O O 9.591 -4.110 -9.152 1.00 . A A . 15 ILE O 1 1
9 13436 1 1 23 ALA C C 12.839 -4.717 -8.941 1.00 . A A . 16 ALA C 1 1
9 13437 1 1 23 ALA CA C 12.252 -3.459 -9.571 1.00 . A A . 16 ALA CA 1 1
9 13438 1 1 23 ALA CB C 13.381 -2.505 -9.967 1.00 . A A . 16 ALA CB 1 1
9 13439 1 1 23 ALA H H 11.685 -2.067 -8.076 1.00 . A A . 16 ALA H 1 1
9 13440 1 1 23 ALA HA H 11.699 -3.734 -10.457 1.00 . A A . 16 ALA HA 1 1
9 13441 1 1 23 ALA HB1 H 13.432 -2.434 -11.043 1.00 . A A . 16 ALA HB1 1 1
9 13442 1 1 23 ALA HB2 H 14.320 -2.880 -9.587 1.00 . A A . 16 ALA HB2 1 1
9 13443 1 1 23 ALA HB3 H 13.190 -1.527 -9.550 1.00 . A A . 16 ALA HB3 1 1
9 13444 1 1 23 ALA N N 11.351 -2.804 -8.631 1.00 . A A . 16 ALA N 1 1
9 13445 1 1 23 ALA O O 13.261 -5.639 -9.640 1.00 . A A . 16 ALA O 1 1
9 13446 1 1 24 ARG C C 12.343 -6.989 -6.782 1.00 . A A . 17 ARG C 1 1
9 13447 1 1 24 ARG CA C 13.393 -5.887 -6.888 1.00 . A A . 17 ARG CA 1 1
9 13448 1 1 24 ARG CB C 13.826 -5.455 -5.485 1.00 . A A . 17 ARG CB 1 1
9 13449 1 1 24 ARG CD C 16.302 -5.216 -5.293 1.00 . A A . 17 ARG CD 1 1
9 13450 1 1 24 ARG CG C 14.997 -4.478 -5.592 1.00 . A A . 17 ARG CG 1 1
9 13451 1 1 24 ARG CZ C 18.619 -5.033 -6.003 1.00 . A A . 17 ARG CZ 1 1
9 13452 1 1 24 ARG H H 12.508 -3.977 -7.114 1.00 . A A . 17 ARG H 1 1
9 13453 1 1 24 ARG HA H 14.252 -6.269 -7.416 1.00 . A A . 17 ARG HA 1 1
9 13454 1 1 24 ARG HB2 H 12.997 -4.974 -4.986 1.00 . A A . 17 ARG HB2 1 1
9 13455 1 1 24 ARG HB3 H 14.132 -6.323 -4.920 1.00 . A A . 17 ARG HB3 1 1
9 13456 1 1 24 ARG HD2 H 16.403 -5.348 -4.226 1.00 . A A . 17 ARG HD2 1 1
9 13457 1 1 24 ARG HD3 H 16.282 -6.185 -5.771 1.00 . A A . 17 ARG HD3 1 1
9 13458 1 1 24 ARG HE H 17.338 -3.495 -5.971 1.00 . A A . 17 ARG HE 1 1
9 13459 1 1 24 ARG HG2 H 15.034 -4.065 -6.589 1.00 . A A . 17 ARG HG2 1 1
9 13460 1 1 24 ARG HG3 H 14.866 -3.680 -4.876 1.00 . A A . 17 ARG HG3 1 1
9 13461 1 1 24 ARG HH11 H 17.997 -6.850 -5.435 1.00 . A A . 17 ARG HH11 1 1
9 13462 1 1 24 ARG HH12 H 19.653 -6.747 -5.931 1.00 . A A . 17 ARG HH12 1 1
9 13463 1 1 24 ARG HH21 H 19.510 -3.352 -6.623 1.00 . A A . 17 ARG HH21 1 1
9 13464 1 1 24 ARG HH22 H 20.510 -4.766 -6.603 1.00 . A A . 17 ARG HH22 1 1
9 13465 1 1 24 ARG N N 12.860 -4.742 -7.614 1.00 . A A . 17 ARG N 1 1
9 13466 1 1 24 ARG NE N 17.442 -4.453 -5.792 1.00 . A A . 17 ARG NE 1 1
9 13467 1 1 24 ARG NH1 N 18.768 -6.309 -5.772 1.00 . A A . 17 ARG NH1 1 1
9 13468 1 1 24 ARG NH2 N 19.624 -4.329 -6.445 1.00 . A A . 17 ARG NH2 1 1
9 13469 1 1 24 ARG O O 12.638 -8.163 -7.003 1.00 . A A . 17 ARG O 1 1
9 13470 1 1 25 GLY C C 9.094 -7.191 -5.170 1.00 . A A . 18 GLY C 1 1
9 13471 1 1 25 GLY CA C 10.031 -7.566 -6.315 1.00 . A A . 18 GLY CA 1 1
9 13472 1 1 25 GLY H H 10.940 -5.651 -6.280 1.00 . A A . 18 GLY H 1 1
9 13473 1 1 25 GLY HA2 H 9.471 -7.594 -7.238 1.00 . A A . 18 GLY HA2 1 1
9 13474 1 1 25 GLY HA3 H 10.447 -8.544 -6.122 1.00 . A A . 18 GLY HA3 1 1
9 13475 1 1 25 GLY N N 11.116 -6.601 -6.444 1.00 . A A . 18 GLY N 1 1
9 13476 1 1 25 GLY O O 8.048 -7.813 -4.985 1.00 . A A . 18 GLY O 1 1
9 13477 1 1 26 ALA C C 7.182 -6.018 -3.542 1.00 . A A . 19 ALA C 1 1
9 13478 1 1 26 ALA CA C 8.657 -5.727 -3.282 1.00 . A A . 19 ALA CA 1 1
9 13479 1 1 26 ALA CB C 8.850 -4.227 -3.056 1.00 . A A . 19 ALA CB 1 1
9 13480 1 1 26 ALA H H 10.319 -5.714 -4.599 1.00 . A A . 19 ALA H 1 1
9 13481 1 1 26 ALA HA H 8.966 -6.255 -2.393 1.00 . A A . 19 ALA HA 1 1
9 13482 1 1 26 ALA HB1 H 9.199 -3.766 -3.968 1.00 . A A . 19 ALA HB1 1 1
9 13483 1 1 26 ALA HB2 H 9.577 -4.073 -2.273 1.00 . A A . 19 ALA HB2 1 1
9 13484 1 1 26 ALA HB3 H 7.910 -3.782 -2.765 1.00 . A A . 19 ALA HB3 1 1
9 13485 1 1 26 ALA N N 9.475 -6.172 -4.405 1.00 . A A . 19 ALA N 1 1
9 13486 1 1 26 ALA O O 6.733 -6.029 -4.689 1.00 . A A . 19 ALA O 1 1
9 13487 1 1 27 LYS C C 4.171 -5.341 -2.192 1.00 . A A . 20 LYS C 1 1
9 13488 1 1 27 LYS CA C 5.011 -6.551 -2.591 1.00 . A A . 20 LYS CA 1 1
9 13489 1 1 27 LYS CB C 4.652 -7.739 -1.692 1.00 . A A . 20 LYS CB 1 1
9 13490 1 1 27 LYS CD C 3.879 -10.089 -2.051 1.00 . A A . 20 LYS CD 1 1
9 13491 1 1 27 LYS CE C 2.638 -9.842 -2.912 1.00 . A A . 20 LYS CE 1 1
9 13492 1 1 27 LYS CG C 4.957 -9.063 -2.403 1.00 . A A . 20 LYS CG 1 1
9 13493 1 1 27 LYS H H 6.843 -6.238 -1.581 1.00 . A A . 20 LYS H 1 1
9 13494 1 1 27 LYS HA H 4.790 -6.803 -3.616 1.00 . A A . 20 LYS HA 1 1
9 13495 1 1 27 LYS HB2 H 5.229 -7.683 -0.780 1.00 . A A . 20 LYS HB2 1 1
9 13496 1 1 27 LYS HB3 H 3.603 -7.698 -1.451 1.00 . A A . 20 LYS HB3 1 1
9 13497 1 1 27 LYS HD2 H 4.254 -11.085 -2.235 1.00 . A A . 20 LYS HD2 1 1
9 13498 1 1 27 LYS HD3 H 3.615 -9.990 -1.008 1.00 . A A . 20 LYS HD3 1 1
9 13499 1 1 27 LYS HE2 H 1.785 -10.328 -2.464 1.00 . A A . 20 LYS HE2 1 1
9 13500 1 1 27 LYS HE3 H 2.453 -8.780 -2.980 1.00 . A A . 20 LYS HE3 1 1
9 13501 1 1 27 LYS HG2 H 4.972 -8.912 -3.473 1.00 . A A . 20 LYS HG2 1 1
9 13502 1 1 27 LYS HG3 H 5.919 -9.432 -2.079 1.00 . A A . 20 LYS HG3 1 1
9 13503 1 1 27 LYS HZ1 H 2.390 -11.313 -4.363 1.00 . A A . 20 LYS HZ1 1 1
9 13504 1 1 27 LYS HZ2 H 3.885 -10.510 -4.441 1.00 . A A . 20 LYS HZ2 1 1
9 13505 1 1 27 LYS HZ3 H 2.473 -9.738 -4.985 1.00 . A A . 20 LYS HZ3 1 1
9 13506 1 1 27 LYS N N 6.433 -6.256 -2.469 1.00 . A A . 20 LYS N 1 1
9 13507 1 1 27 LYS NZ N 2.864 -10.392 -4.278 1.00 . A A . 20 LYS NZ 1 1
9 13508 1 1 27 LYS O O 3.935 -5.101 -1.007 1.00 . A A . 20 LYS O 1 1
9 13509 1 1 28 LEU C C 1.431 -3.834 -2.738 1.00 . A A . 21 LEU C 1 1
9 13510 1 1 28 LEU CA C 2.886 -3.417 -2.930 1.00 . A A . 21 LEU CA 1 1
9 13511 1 1 28 LEU CB C 2.991 -2.435 -4.100 1.00 . A A . 21 LEU CB 1 1
9 13512 1 1 28 LEU CD1 C 5.349 -2.806 -4.838 1.00 . A A . 21 LEU CD1 1 1
9 13513 1 1 28 LEU CD2 C 4.362 -0.512 -4.908 1.00 . A A . 21 LEU CD2 1 1
9 13514 1 1 28 LEU CG C 4.397 -1.834 -4.138 1.00 . A A . 21 LEU CG 1 1
9 13515 1 1 28 LEU H H 3.924 -4.837 -4.113 1.00 . A A . 21 LEU H 1 1
9 13516 1 1 28 LEU HA H 3.234 -2.932 -2.031 1.00 . A A . 21 LEU HA 1 1
9 13517 1 1 28 LEU HB2 H 2.797 -2.956 -5.026 1.00 . A A . 21 LEU HB2 1 1
9 13518 1 1 28 LEU HB3 H 2.268 -1.644 -3.972 1.00 . A A . 21 LEU HB3 1 1
9 13519 1 1 28 LEU HD11 H 5.515 -3.665 -4.206 1.00 . A A . 21 LEU HD11 1 1
9 13520 1 1 28 LEU HD12 H 6.291 -2.312 -5.029 1.00 . A A . 21 LEU HD12 1 1
9 13521 1 1 28 LEU HD13 H 4.914 -3.125 -5.774 1.00 . A A . 21 LEU HD13 1 1
9 13522 1 1 28 LEU HD21 H 5.366 -0.233 -5.191 1.00 . A A . 21 LEU HD21 1 1
9 13523 1 1 28 LEU HD22 H 3.938 0.259 -4.280 1.00 . A A . 21 LEU HD22 1 1
9 13524 1 1 28 LEU HD23 H 3.756 -0.628 -5.794 1.00 . A A . 21 LEU HD23 1 1
9 13525 1 1 28 LEU HG H 4.741 -1.657 -3.129 1.00 . A A . 21 LEU HG 1 1
9 13526 1 1 28 LEU N N 3.711 -4.592 -3.189 1.00 . A A . 21 LEU N 1 1
9 13527 1 1 28 LEU O O 0.850 -4.497 -3.598 1.00 . A A . 21 LEU O 1 1
9 13528 1 1 29 ILE C C -1.386 -2.583 -1.047 1.00 . A A . 22 ILE C 1 1
9 13529 1 1 29 ILE CA C -0.530 -3.818 -1.312 1.00 . A A . 22 ILE CA 1 1
9 13530 1 1 29 ILE CB C -0.579 -4.728 -0.087 1.00 . A A . 22 ILE CB 1 1
9 13531 1 1 29 ILE CD1 C 0.277 -6.863 0.890 1.00 . A A . 22 ILE CD1 1 1
9 13532 1 1 29 ILE CG1 C 0.458 -5.844 -0.236 1.00 . A A . 22 ILE CG1 1 1
9 13533 1 1 29 ILE CG2 C -1.974 -5.344 0.037 1.00 . A A . 22 ILE CG2 1 1
9 13534 1 1 29 ILE H H 1.365 -2.940 -0.948 1.00 . A A . 22 ILE H 1 1
9 13535 1 1 29 ILE HA H -0.938 -4.352 -2.156 1.00 . A A . 22 ILE HA 1 1
9 13536 1 1 29 ILE HB H -0.362 -4.147 0.800 1.00 . A A . 22 ILE HB 1 1
9 13537 1 1 29 ILE HD11 H 0.205 -6.347 1.835 1.00 . A A . 22 ILE HD11 1 1
9 13538 1 1 29 ILE HD12 H 1.124 -7.533 0.909 1.00 . A A . 22 ILE HD12 1 1
9 13539 1 1 29 ILE HD13 H -0.626 -7.431 0.719 1.00 . A A . 22 ILE HD13 1 1
9 13540 1 1 29 ILE HG12 H 0.326 -6.332 -1.191 1.00 . A A . 22 ILE HG12 1 1
9 13541 1 1 29 ILE HG13 H 1.451 -5.423 -0.180 1.00 . A A . 22 ILE HG13 1 1
9 13542 1 1 29 ILE HG21 H -2.001 -6.285 -0.493 1.00 . A A . 22 ILE HG21 1 1
9 13543 1 1 29 ILE HG22 H -2.703 -4.670 -0.390 1.00 . A A . 22 ILE HG22 1 1
9 13544 1 1 29 ILE HG23 H -2.204 -5.510 1.078 1.00 . A A . 22 ILE HG23 1 1
9 13545 1 1 29 ILE N N 0.852 -3.457 -1.603 1.00 . A A . 22 ILE N 1 1
9 13546 1 1 29 ILE O O -0.976 -1.672 -0.328 1.00 . A A . 22 ILE O 1 1
9 13547 1 1 30 ASP C C -4.626 -1.884 -0.474 1.00 . A A . 23 ASP C 1 1
9 13548 1 1 30 ASP CA C -3.510 -1.466 -1.428 1.00 . A A . 23 ASP CA 1 1
9 13549 1 1 30 ASP CB C -4.112 -1.044 -2.769 1.00 . A A . 23 ASP CB 1 1
9 13550 1 1 30 ASP CG C -4.947 0.218 -2.591 1.00 . A A . 23 ASP CG 1 1
9 13551 1 1 30 ASP H H -2.859 -3.340 -2.169 1.00 . A A . 23 ASP H 1 1
9 13552 1 1 30 ASP HA H -2.976 -0.629 -1.003 1.00 . A A . 23 ASP HA 1 1
9 13553 1 1 30 ASP HB2 H -3.317 -0.852 -3.474 1.00 . A A . 23 ASP HB2 1 1
9 13554 1 1 30 ASP HB3 H -4.739 -1.839 -3.145 1.00 . A A . 23 ASP HB3 1 1
9 13555 1 1 30 ASP N N -2.585 -2.576 -1.618 1.00 . A A . 23 ASP N 1 1
9 13556 1 1 30 ASP O O -5.159 -2.988 -0.581 1.00 . A A . 23 ASP O 1 1
9 13557 1 1 30 ASP OD1 O -4.427 1.176 -2.045 1.00 . A A . 23 ASP OD1 1 1
9 13558 1 1 30 ASP OD2 O -6.096 0.207 -3.001 1.00 . A A . 23 ASP OD2 1 1
9 13559 1 1 31 ILE C C -6.957 -0.124 1.610 1.00 . A A . 24 ILE C 1 1
9 13560 1 1 31 ILE CA C -6.024 -1.315 1.421 1.00 . A A . 24 ILE CA 1 1
9 13561 1 1 31 ILE CB C -5.407 -1.721 2.758 1.00 . A A . 24 ILE CB 1 1
9 13562 1 1 31 ILE CD1 C -4.921 -0.257 4.726 1.00 . A A . 24 ILE CD1 1 1
9 13563 1 1 31 ILE CG1 C -4.521 -0.587 3.287 1.00 . A A . 24 ILE CG1 1 1
9 13564 1 1 31 ILE CG2 C -4.561 -2.984 2.569 1.00 . A A . 24 ILE CG2 1 1
9 13565 1 1 31 ILE H H -4.520 -0.139 0.505 1.00 . A A . 24 ILE H 1 1
9 13566 1 1 31 ILE HA H -6.601 -2.146 1.042 1.00 . A A . 24 ILE HA 1 1
9 13567 1 1 31 ILE HB H -6.198 -1.925 3.463 1.00 . A A . 24 ILE HB 1 1
9 13568 1 1 31 ILE HD11 H -5.154 -1.170 5.253 1.00 . A A . 24 ILE HD11 1 1
9 13569 1 1 31 ILE HD12 H -5.787 0.388 4.720 1.00 . A A . 24 ILE HD12 1 1
9 13570 1 1 31 ILE HD13 H -4.102 0.245 5.220 1.00 . A A . 24 ILE HD13 1 1
9 13571 1 1 31 ILE HG12 H -3.488 -0.899 3.264 1.00 . A A . 24 ILE HG12 1 1
9 13572 1 1 31 ILE HG13 H -4.646 0.289 2.670 1.00 . A A . 24 ILE HG13 1 1
9 13573 1 1 31 ILE HG21 H -3.540 -2.781 2.857 1.00 . A A . 24 ILE HG21 1 1
9 13574 1 1 31 ILE HG22 H -4.588 -3.286 1.533 1.00 . A A . 24 ILE HG22 1 1
9 13575 1 1 31 ILE HG23 H -4.958 -3.777 3.186 1.00 . A A . 24 ILE HG23 1 1
9 13576 1 1 31 ILE N N -4.975 -1.005 0.460 1.00 . A A . 24 ILE N 1 1
9 13577 1 1 31 ILE O O -6.782 0.693 2.516 1.00 . A A . 24 ILE O 1 1
9 13578 1 1 32 ARG C C -10.212 0.604 0.083 1.00 . A A . 25 ARG C 1 1
9 13579 1 1 32 ARG CA C -8.925 1.037 0.783 1.00 . A A . 25 ARG CA 1 1
9 13580 1 1 32 ARG CB C -8.352 2.277 0.092 1.00 . A A . 25 ARG CB 1 1
9 13581 1 1 32 ARG CD C -7.506 3.195 -2.073 1.00 . A A . 25 ARG CD 1 1
9 13582 1 1 32 ARG CG C -8.052 1.949 -1.372 1.00 . A A . 25 ARG CG 1 1
9 13583 1 1 32 ARG CZ C -5.500 3.654 -3.362 1.00 . A A . 25 ARG CZ 1 1
9 13584 1 1 32 ARG H H -8.023 -0.728 0.051 1.00 . A A . 25 ARG H 1 1
9 13585 1 1 32 ARG HA H -9.145 1.276 1.812 1.00 . A A . 25 ARG HA 1 1
9 13586 1 1 32 ARG HB2 H -9.066 3.085 0.144 1.00 . A A . 25 ARG HB2 1 1
9 13587 1 1 32 ARG HB3 H -7.438 2.573 0.586 1.00 . A A . 25 ARG HB3 1 1
9 13588 1 1 32 ARG HD2 H -8.027 3.336 -3.008 1.00 . A A . 25 ARG HD2 1 1
9 13589 1 1 32 ARG HD3 H -7.665 4.057 -1.442 1.00 . A A . 25 ARG HD3 1 1
9 13590 1 1 32 ARG HE H -5.539 2.476 -1.744 1.00 . A A . 25 ARG HE 1 1
9 13591 1 1 32 ARG HG2 H -7.317 1.159 -1.419 1.00 . A A . 25 ARG HG2 1 1
9 13592 1 1 32 ARG HG3 H -8.957 1.629 -1.864 1.00 . A A . 25 ARG HG3 1 1
9 13593 1 1 32 ARG HH11 H -7.192 4.518 -3.994 1.00 . A A . 25 ARG HH11 1 1
9 13594 1 1 32 ARG HH12 H -5.777 4.866 -4.931 1.00 . A A . 25 ARG HH12 1 1
9 13595 1 1 32 ARG HH21 H -3.676 2.930 -2.965 1.00 . A A . 25 ARG HH21 1 1
9 13596 1 1 32 ARG HH22 H -3.786 3.967 -4.348 1.00 . A A . 25 ARG HH22 1 1
9 13597 1 1 32 ARG N N -7.948 -0.043 0.740 1.00 . A A . 25 ARG N 1 1
9 13598 1 1 32 ARG NE N -6.080 3.041 -2.335 1.00 . A A . 25 ARG NE 1 1
9 13599 1 1 32 ARG NH1 N -6.211 4.405 -4.157 1.00 . A A . 25 ARG NH1 1 1
9 13600 1 1 32 ARG NH2 N -4.221 3.505 -3.575 1.00 . A A . 25 ARG NH2 1 1
9 13601 1 1 32 ARG O O -10.581 -0.571 0.122 1.00 . A A . 25 ARG O 1 1
9 13602 1 1 33 ASP C C -11.864 1.168 -2.770 1.00 . A A . 26 ASP C 1 1
9 13603 1 1 33 ASP CA C -12.123 1.241 -1.269 1.00 . A A . 26 ASP CA 1 1
9 13604 1 1 33 ASP CB C -13.174 2.316 -0.982 1.00 . A A . 26 ASP CB 1 1
9 13605 1 1 33 ASP CG C -13.370 2.463 0.522 1.00 . A A . 26 ASP CG 1 1
9 13606 1 1 33 ASP H H -10.547 2.468 -0.566 1.00 . A A . 26 ASP H 1 1
9 13607 1 1 33 ASP HA H -12.495 0.287 -0.929 1.00 . A A . 26 ASP HA 1 1
9 13608 1 1 33 ASP HB2 H -12.844 3.258 -1.396 1.00 . A A . 26 ASP HB2 1 1
9 13609 1 1 33 ASP HB3 H -14.110 2.032 -1.438 1.00 . A A . 26 ASP HB3 1 1
9 13610 1 1 33 ASP N N -10.886 1.550 -0.562 1.00 . A A . 26 ASP N 1 1
9 13611 1 1 33 ASP O O -11.514 2.167 -3.396 1.00 . A A . 26 ASP O 1 1
9 13612 1 1 33 ASP OD1 O -13.310 1.457 1.210 1.00 . A A . 26 ASP OD1 1 1
9 13613 1 1 33 ASP OD2 O -13.579 3.581 0.966 1.00 . A A . 26 ASP OD2 1 1
9 13614 1 1 34 ALA C C -12.303 1.012 -5.548 1.00 . A A . 27 ALA C 1 1
9 13615 1 1 34 ALA CA C -11.809 -0.203 -4.770 1.00 . A A . 27 ALA CA 1 1
9 13616 1 1 34 ALA CB C -12.535 -1.455 -5.262 1.00 . A A . 27 ALA CB 1 1
9 13617 1 1 34 ALA H H -12.310 -0.785 -2.795 1.00 . A A . 27 ALA H 1 1
9 13618 1 1 34 ALA HA H -10.750 -0.324 -4.945 1.00 . A A . 27 ALA HA 1 1
9 13619 1 1 34 ALA HB1 H -12.574 -2.185 -4.467 1.00 . A A . 27 ALA HB1 1 1
9 13620 1 1 34 ALA HB2 H -12.005 -1.869 -6.107 1.00 . A A . 27 ALA HB2 1 1
9 13621 1 1 34 ALA HB3 H -13.540 -1.193 -5.560 1.00 . A A . 27 ALA HB3 1 1
9 13622 1 1 34 ALA N N -12.033 -0.020 -3.341 1.00 . A A . 27 ALA N 1 1
9 13623 1 1 34 ALA O O -11.662 1.451 -6.503 1.00 . A A . 27 ALA O 1 1
9 13624 1 1 35 ASP C C -12.914 3.729 -6.128 1.00 . A A . 28 ASP C 1 1
9 13625 1 1 35 ASP CA C -14.010 2.719 -5.802 1.00 . A A . 28 ASP CA 1 1
9 13626 1 1 35 ASP CB C -15.061 3.375 -4.905 1.00 . A A . 28 ASP CB 1 1
9 13627 1 1 35 ASP CG C -16.226 2.417 -4.682 1.00 . A A . 28 ASP CG 1 1
9 13628 1 1 35 ASP H H -13.911 1.163 -4.366 1.00 . A A . 28 ASP H 1 1
9 13629 1 1 35 ASP HA H -14.481 2.404 -6.720 1.00 . A A . 28 ASP HA 1 1
9 13630 1 1 35 ASP HB2 H -14.614 3.624 -3.953 1.00 . A A . 28 ASP HB2 1 1
9 13631 1 1 35 ASP HB3 H -15.424 4.275 -5.377 1.00 . A A . 28 ASP HB3 1 1
9 13632 1 1 35 ASP N N -13.443 1.554 -5.133 1.00 . A A . 28 ASP N 1 1
9 13633 1 1 35 ASP O O -12.976 4.424 -7.143 1.00 . A A . 28 ASP O 1 1
9 13634 1 1 35 ASP OD1 O -17.036 2.281 -5.584 1.00 . A A . 28 ASP OD1 1 1
9 13635 1 1 35 ASP OD2 O -16.289 1.831 -3.613 1.00 . A A . 28 ASP OD2 1 1
9 13636 1 1 36 GLU C C -9.732 4.068 -6.342 1.00 . A A . 29 GLU C 1 1
9 13637 1 1 36 GLU CA C -10.795 4.716 -5.463 1.00 . A A . 29 GLU CA 1 1
9 13638 1 1 36 GLU CB C -10.182 5.094 -4.112 1.00 . A A . 29 GLU CB 1 1
9 13639 1 1 36 GLU CD C -10.385 7.235 -2.834 1.00 . A A . 29 GLU CD 1 1
9 13640 1 1 36 GLU CG C -11.139 6.019 -3.357 1.00 . A A . 29 GLU CG 1 1
9 13641 1 1 36 GLU H H -11.913 3.214 -4.478 1.00 . A A . 29 GLU H 1 1
9 13642 1 1 36 GLU HA H -11.156 5.610 -5.948 1.00 . A A . 29 GLU HA 1 1
9 13643 1 1 36 GLU HB2 H -10.012 4.198 -3.532 1.00 . A A . 29 GLU HB2 1 1
9 13644 1 1 36 GLU HB3 H -9.244 5.603 -4.271 1.00 . A A . 29 GLU HB3 1 1
9 13645 1 1 36 GLU HG2 H -11.926 6.343 -4.023 1.00 . A A . 29 GLU HG2 1 1
9 13646 1 1 36 GLU HG3 H -11.572 5.482 -2.526 1.00 . A A . 29 GLU HG3 1 1
9 13647 1 1 36 GLU N N -11.909 3.797 -5.263 1.00 . A A . 29 GLU N 1 1
9 13648 1 1 36 GLU O O -9.060 4.740 -7.123 1.00 . A A . 29 GLU O 1 1
9 13649 1 1 36 GLU OE1 O -10.310 8.216 -3.555 1.00 . A A . 29 GLU OE1 1 1
9 13650 1 1 36 GLU OE2 O -9.891 7.168 -1.721 1.00 . A A . 29 GLU OE2 1 1
9 13651 1 1 37 TYR C C -9.056 1.876 -8.434 1.00 . A A . 30 TYR C 1 1
9 13652 1 1 37 TYR CA C -8.603 2.016 -6.982 1.00 . A A . 30 TYR CA 1 1
9 13653 1 1 37 TYR CB C -8.398 0.630 -6.369 1.00 . A A . 30 TYR CB 1 1
9 13654 1 1 37 TYR CD1 C -5.960 1.059 -5.902 1.00 . A A . 30 TYR CD1 1 1
9 13655 1 1 37 TYR CD2 C -6.577 -0.930 -7.145 1.00 . A A . 30 TYR CD2 1 1
9 13656 1 1 37 TYR CE1 C -4.610 0.701 -6.000 1.00 . A A . 30 TYR CE1 1 1
9 13657 1 1 37 TYR CE2 C -5.227 -1.287 -7.242 1.00 . A A . 30 TYR CE2 1 1
9 13658 1 1 37 TYR CG C -6.943 0.244 -6.475 1.00 . A A . 30 TYR CG 1 1
9 13659 1 1 37 TYR CZ C -4.244 -0.472 -6.670 1.00 . A A . 30 TYR CZ 1 1
9 13660 1 1 37 TYR H H -10.151 2.276 -5.559 1.00 . A A . 30 TYR H 1 1
9 13661 1 1 37 TYR HA H -7.665 2.549 -6.957 1.00 . A A . 30 TYR HA 1 1
9 13662 1 1 37 TYR HB2 H -8.691 0.650 -5.329 1.00 . A A . 30 TYR HB2 1 1
9 13663 1 1 37 TYR HB3 H -9.003 -0.091 -6.899 1.00 . A A . 30 TYR HB3 1 1
9 13664 1 1 37 TYR HD1 H -6.243 1.964 -5.385 1.00 . A A . 30 TYR HD1 1 1
9 13665 1 1 37 TYR HD2 H -7.336 -1.559 -7.586 1.00 . A A . 30 TYR HD2 1 1
9 13666 1 1 37 TYR HE1 H -3.852 1.330 -5.558 1.00 . A A . 30 TYR HE1 1 1
9 13667 1 1 37 TYR HE2 H -4.944 -2.193 -7.759 1.00 . A A . 30 TYR HE2 1 1
9 13668 1 1 37 TYR HH H -2.413 -0.033 -6.982 1.00 . A A . 30 TYR HH 1 1
9 13669 1 1 37 TYR N N -9.587 2.756 -6.202 1.00 . A A . 30 TYR N 1 1
9 13670 1 1 37 TYR O O -8.252 1.999 -9.358 1.00 . A A . 30 TYR O 1 1
9 13671 1 1 37 TYR OH O -2.913 -0.823 -6.767 1.00 . A A . 30 TYR OH 1 1
9 13672 1 1 38 LEU C C -10.583 2.700 -10.815 1.00 . A A . 31 LEU C 1 1
9 13673 1 1 38 LEU CA C -10.888 1.465 -9.973 1.00 . A A . 31 LEU CA 1 1
9 13674 1 1 38 LEU CB C -12.400 1.249 -9.906 1.00 . A A . 31 LEU CB 1 1
9 13675 1 1 38 LEU CD1 C -12.809 -1.043 -10.813 1.00 . A A . 31 LEU CD1 1 1
9 13676 1 1 38 LEU CD2 C -14.286 0.854 -11.494 1.00 . A A . 31 LEU CD2 1 1
9 13677 1 1 38 LEU CG C -12.855 0.453 -11.130 1.00 . A A . 31 LEU CG 1 1
9 13678 1 1 38 LEU H H -10.941 1.531 -7.857 1.00 . A A . 31 LEU H 1 1
9 13679 1 1 38 LEU HA H -10.434 0.604 -10.438 1.00 . A A . 31 LEU HA 1 1
9 13680 1 1 38 LEU HB2 H -12.646 0.701 -9.008 1.00 . A A . 31 LEU HB2 1 1
9 13681 1 1 38 LEU HB3 H -12.901 2.205 -9.894 1.00 . A A . 31 LEU HB3 1 1
9 13682 1 1 38 LEU HD11 H -12.677 -1.601 -11.727 1.00 . A A . 31 LEU HD11 1 1
9 13683 1 1 38 LEU HD12 H -13.733 -1.339 -10.340 1.00 . A A . 31 LEU HD12 1 1
9 13684 1 1 38 LEU HD13 H -11.983 -1.245 -10.147 1.00 . A A . 31 LEU HD13 1 1
9 13685 1 1 38 LEU HD21 H -14.321 1.912 -11.708 1.00 . A A . 31 LEU HD21 1 1
9 13686 1 1 38 LEU HD22 H -14.943 0.632 -10.666 1.00 . A A . 31 LEU HD22 1 1
9 13687 1 1 38 LEU HD23 H -14.605 0.300 -12.366 1.00 . A A . 31 LEU HD23 1 1
9 13688 1 1 38 LEU HG H -12.198 0.664 -11.961 1.00 . A A . 31 LEU HG 1 1
9 13689 1 1 38 LEU N N -10.345 1.619 -8.629 1.00 . A A . 31 LEU N 1 1
9 13690 1 1 38 LEU O O -9.979 2.600 -11.883 1.00 . A A . 31 LEU O 1 1
9 13691 1 1 39 ARG C C -9.292 5.195 -11.455 1.00 . A A . 32 ARG C 1 1
9 13692 1 1 39 ARG CA C -10.757 5.109 -11.044 1.00 . A A . 32 ARG CA 1 1
9 13693 1 1 39 ARG CB C -11.112 6.303 -10.156 1.00 . A A . 32 ARG CB 1 1
9 13694 1 1 39 ARG CD C -10.459 7.507 -8.067 1.00 . A A . 32 ARG CD 1 1
9 13695 1 1 39 ARG CG C -10.399 6.170 -8.809 1.00 . A A . 32 ARG CG 1 1
9 13696 1 1 39 ARG CZ C -12.146 9.132 -7.431 1.00 . A A . 32 ARG CZ 1 1
9 13697 1 1 39 ARG H H -11.472 3.886 -9.468 1.00 . A A . 32 ARG H 1 1
9 13698 1 1 39 ARG HA H -11.374 5.132 -11.929 1.00 . A A . 32 ARG HA 1 1
9 13699 1 1 39 ARG HB2 H -10.799 7.217 -10.641 1.00 . A A . 32 ARG HB2 1 1
9 13700 1 1 39 ARG HB3 H -12.179 6.327 -9.996 1.00 . A A . 32 ARG HB3 1 1
9 13701 1 1 39 ARG HD2 H -9.985 7.401 -7.103 1.00 . A A . 32 ARG HD2 1 1
9 13702 1 1 39 ARG HD3 H -9.935 8.257 -8.642 1.00 . A A . 32 ARG HD3 1 1
9 13703 1 1 39 ARG HE H -12.567 7.289 -8.089 1.00 . A A . 32 ARG HE 1 1
9 13704 1 1 39 ARG HG2 H -10.885 5.407 -8.218 1.00 . A A . 32 ARG HG2 1 1
9 13705 1 1 39 ARG HG3 H -9.369 5.898 -8.973 1.00 . A A . 32 ARG HG3 1 1
9 13706 1 1 39 ARG HH11 H -10.238 9.709 -7.255 1.00 . A A . 32 ARG HH11 1 1
9 13707 1 1 39 ARG HH12 H -11.421 10.889 -6.805 1.00 . A A . 32 ARG HH12 1 1
9 13708 1 1 39 ARG HH21 H -14.125 8.831 -7.498 1.00 . A A . 32 ARG HH21 1 1
9 13709 1 1 39 ARG HH22 H -13.624 10.393 -6.942 1.00 . A A . 32 ARG HH22 1 1
9 13710 1 1 39 ARG N N -11.000 3.864 -10.326 1.00 . A A . 32 ARG N 1 1
9 13711 1 1 39 ARG NE N -11.845 7.918 -7.879 1.00 . A A . 32 ARG NE 1 1
9 13712 1 1 39 ARG NH1 N -11.194 9.976 -7.141 1.00 . A A . 32 ARG NH1 1 1
9 13713 1 1 39 ARG NH2 N -13.396 9.478 -7.278 1.00 . A A . 32 ARG NH2 1 1
9 13714 1 1 39 ARG O O -8.948 5.828 -12.453 1.00 . A A . 32 ARG O 1 1
9 13715 1 1 40 GLU C C -6.305 3.514 -10.065 1.00 . A A . 33 GLU C 1 1
9 13716 1 1 40 GLU CA C -7.006 4.539 -10.951 1.00 . A A . 33 GLU CA 1 1
9 13717 1 1 40 GLU CB C -6.414 5.925 -10.695 1.00 . A A . 33 GLU CB 1 1
9 13718 1 1 40 GLU CD C -4.667 5.531 -8.947 1.00 . A A . 33 GLU CD 1 1
9 13719 1 1 40 GLU CG C -4.914 5.792 -10.431 1.00 . A A . 33 GLU CG 1 1
9 13720 1 1 40 GLU H H -8.776 4.057 -9.895 1.00 . A A . 33 GLU H 1 1
9 13721 1 1 40 GLU HA H -6.848 4.276 -11.986 1.00 . A A . 33 GLU HA 1 1
9 13722 1 1 40 GLU HB2 H -6.575 6.551 -11.561 1.00 . A A . 33 GLU HB2 1 1
9 13723 1 1 40 GLU HB3 H -6.892 6.369 -9.834 1.00 . A A . 33 GLU HB3 1 1
9 13724 1 1 40 GLU HG2 H -4.520 4.969 -11.009 1.00 . A A . 33 GLU HG2 1 1
9 13725 1 1 40 GLU HG3 H -4.416 6.705 -10.720 1.00 . A A . 33 GLU HG3 1 1
9 13726 1 1 40 GLU N N -8.436 4.546 -10.674 1.00 . A A . 33 GLU N 1 1
9 13727 1 1 40 GLU O O -6.591 3.416 -8.871 1.00 . A A . 33 GLU O 1 1
9 13728 1 1 40 GLU OE1 O -5.064 6.361 -8.146 1.00 . A A . 33 GLU OE1 1 1
9 13729 1 1 40 GLU OE2 O -4.086 4.505 -8.636 1.00 . A A . 33 GLU OE2 1 1
9 13730 1 1 41 HIS C C -3.267 1.528 -10.474 1.00 . A A . 34 HIS C 1 1
9 13731 1 1 41 HIS CA C -4.661 1.742 -9.892 1.00 . A A . 34 HIS CA 1 1
9 13732 1 1 41 HIS CB C -5.432 0.421 -9.910 1.00 . A A . 34 HIS CB 1 1
9 13733 1 1 41 HIS CD2 C -7.023 0.639 -11.988 1.00 . A A . 34 HIS CD2 1 1
9 13734 1 1 41 HIS CE1 C -5.989 -0.720 -13.321 1.00 . A A . 34 HIS CE1 1 1
9 13735 1 1 41 HIS CG C -5.938 0.157 -11.301 1.00 . A A . 34 HIS CG 1 1
9 13736 1 1 41 HIS H H -5.199 2.872 -11.607 1.00 . A A . 34 HIS H 1 1
9 13737 1 1 41 HIS HA H -4.565 2.074 -8.870 1.00 . A A . 34 HIS HA 1 1
9 13738 1 1 41 HIS HB2 H -4.776 -0.382 -9.606 1.00 . A A . 34 HIS HB2 1 1
9 13739 1 1 41 HIS HB3 H -6.267 0.482 -9.229 1.00 . A A . 34 HIS HB3 1 1
9 13740 1 1 41 HIS HD1 H -4.478 -1.220 -11.981 1.00 . A A . 34 HIS HD1 1 1
9 13741 1 1 41 HIS HD2 H -7.744 1.343 -11.599 1.00 . A A . 34 HIS HD2 1 1
9 13742 1 1 41 HIS HE1 H -5.720 -1.308 -14.186 1.00 . A A . 34 HIS HE1 1 1
9 13743 1 1 41 HIS N N -5.388 2.753 -10.651 1.00 . A A . 34 HIS N 1 1
9 13744 1 1 41 HIS ND1 N -5.293 -0.708 -12.170 1.00 . A A . 34 HIS ND1 1 1
9 13745 1 1 41 HIS NE2 N -7.054 0.084 -13.264 1.00 . A A . 34 HIS NE2 1 1
9 13746 1 1 41 HIS O O -2.908 2.122 -11.490 1.00 . A A . 34 HIS O 1 1
9 13747 1 1 42 ILE C C -0.985 -1.103 -10.583 1.00 . A A . 35 ILE C 1 1
9 13748 1 1 42 ILE CA C -1.134 0.386 -10.266 1.00 . A A . 35 ILE CA 1 1
9 13749 1 1 42 ILE CB C -0.137 0.779 -9.175 1.00 . A A . 35 ILE CB 1 1
9 13750 1 1 42 ILE CD1 C 0.275 2.393 -7.311 1.00 . A A . 35 ILE CD1 1 1
9 13751 1 1 42 ILE CG1 C -0.787 1.803 -8.241 1.00 . A A . 35 ILE CG1 1 1
9 13752 1 1 42 ILE CG2 C 1.108 1.395 -9.817 1.00 . A A . 35 ILE CG2 1 1
9 13753 1 1 42 ILE H H -2.830 0.237 -9.010 1.00 . A A . 35 ILE H 1 1
9 13754 1 1 42 ILE HA H -0.923 0.964 -11.152 1.00 . A A . 35 ILE HA 1 1
9 13755 1 1 42 ILE HB H 0.143 -0.099 -8.611 1.00 . A A . 35 ILE HB 1 1
9 13756 1 1 42 ILE HD11 H 0.599 3.348 -7.695 1.00 . A A . 35 ILE HD11 1 1
9 13757 1 1 42 ILE HD12 H 1.119 1.721 -7.257 1.00 . A A . 35 ILE HD12 1 1
9 13758 1 1 42 ILE HD13 H -0.144 2.525 -6.325 1.00 . A A . 35 ILE HD13 1 1
9 13759 1 1 42 ILE HG12 H -1.232 2.592 -8.828 1.00 . A A . 35 ILE HG12 1 1
9 13760 1 1 42 ILE HG13 H -1.551 1.318 -7.651 1.00 . A A . 35 ILE HG13 1 1
9 13761 1 1 42 ILE HG21 H 0.956 2.455 -9.952 1.00 . A A . 35 ILE HG21 1 1
9 13762 1 1 42 ILE HG22 H 1.285 0.930 -10.775 1.00 . A A . 35 ILE HG22 1 1
9 13763 1 1 42 ILE HG23 H 1.961 1.232 -9.175 1.00 . A A . 35 ILE HG23 1 1
9 13764 1 1 42 ILE N N -2.487 0.677 -9.816 1.00 . A A . 35 ILE N 1 1
9 13765 1 1 42 ILE O O -0.785 -1.919 -9.683 1.00 . A A . 35 ILE O 1 1
9 13766 1 1 43 PRO C C 0.326 -3.556 -11.809 1.00 . A A . 36 PRO C 1 1
9 13767 1 1 43 PRO CA C -0.963 -2.891 -12.282 1.00 . A A . 36 PRO CA 1 1
9 13768 1 1 43 PRO CB C -0.997 -2.809 -13.808 1.00 . A A . 36 PRO CB 1 1
9 13769 1 1 43 PRO CD C -1.329 -0.562 -12.967 1.00 . A A . 36 PRO CD 1 1
9 13770 1 1 43 PRO CG C -1.639 -1.500 -14.131 1.00 . A A . 36 PRO CG 1 1
9 13771 1 1 43 PRO HA H -1.809 -3.453 -11.935 1.00 . A A . 36 PRO HA 1 1
9 13772 1 1 43 PRO HB2 H 0.008 -2.845 -14.205 1.00 . A A . 36 PRO HB2 1 1
9 13773 1 1 43 PRO HB3 H -1.586 -3.616 -14.206 1.00 . A A . 36 PRO HB3 1 1
9 13774 1 1 43 PRO HD2 H -0.450 0.031 -13.182 1.00 . A A . 36 PRO HD2 1 1
9 13775 1 1 43 PRO HD3 H -2.174 0.073 -12.756 1.00 . A A . 36 PRO HD3 1 1
9 13776 1 1 43 PRO HG2 H -1.226 -1.105 -15.050 1.00 . A A . 36 PRO HG2 1 1
9 13777 1 1 43 PRO HG3 H -2.706 -1.622 -14.224 1.00 . A A . 36 PRO HG3 1 1
9 13778 1 1 43 PRO N N -1.084 -1.467 -11.837 1.00 . A A . 36 PRO N 1 1
9 13779 1 1 43 PRO O O 0.736 -4.589 -12.341 1.00 . A A . 36 PRO O 1 1
9 13780 1 1 44 GLU C C 2.056 -3.669 -8.749 1.00 . A A . 37 GLU C 1 1
9 13781 1 1 44 GLU CA C 2.187 -3.502 -10.256 1.00 . A A . 37 GLU CA 1 1
9 13782 1 1 44 GLU CB C 3.355 -2.569 -10.573 1.00 . A A . 37 GLU CB 1 1
9 13783 1 1 44 GLU CD C 2.457 -0.783 -12.076 1.00 . A A . 37 GLU CD 1 1
9 13784 1 1 44 GLU CG C 2.855 -1.125 -10.644 1.00 . A A . 37 GLU CG 1 1
9 13785 1 1 44 GLU H H 0.567 -2.152 -10.430 1.00 . A A . 37 GLU H 1 1
9 13786 1 1 44 GLU HA H 2.380 -4.467 -10.701 1.00 . A A . 37 GLU HA 1 1
9 13787 1 1 44 GLU HB2 H 4.105 -2.653 -9.799 1.00 . A A . 37 GLU HB2 1 1
9 13788 1 1 44 GLU HB3 H 3.783 -2.844 -11.522 1.00 . A A . 37 GLU HB3 1 1
9 13789 1 1 44 GLU HG2 H 1.998 -1.009 -9.995 1.00 . A A . 37 GLU HG2 1 1
9 13790 1 1 44 GLU HG3 H 3.640 -0.458 -10.323 1.00 . A A . 37 GLU HG3 1 1
9 13791 1 1 44 GLU N N 0.949 -2.963 -10.809 1.00 . A A . 37 GLU N 1 1
9 13792 1 1 44 GLU O O 3.033 -3.942 -8.050 1.00 . A A . 37 GLU O 1 1
9 13793 1 1 44 GLU OE1 O 1.636 -1.497 -12.626 1.00 . A A . 37 GLU OE1 1 1
9 13794 1 1 44 GLU OE2 O 2.980 0.186 -12.599 1.00 . A A . 37 GLU OE2 1 1
9 13795 1 1 45 ALA C C -0.634 -4.556 -6.602 1.00 . A A . 38 ALA C 1 1
9 13796 1 1 45 ALA CA C 0.559 -3.634 -6.832 1.00 . A A . 38 ALA CA 1 1
9 13797 1 1 45 ALA CB C 0.266 -2.259 -6.230 1.00 . A A . 38 ALA CB 1 1
9 13798 1 1 45 ALA H H 0.101 -3.287 -8.871 1.00 . A A . 38 ALA H 1 1
9 13799 1 1 45 ALA HA H 1.424 -4.052 -6.343 1.00 . A A . 38 ALA HA 1 1
9 13800 1 1 45 ALA HB1 H 0.534 -2.259 -5.183 1.00 . A A . 38 ALA HB1 1 1
9 13801 1 1 45 ALA HB2 H -0.786 -2.037 -6.332 1.00 . A A . 38 ALA HB2 1 1
9 13802 1 1 45 ALA HB3 H 0.844 -1.508 -6.749 1.00 . A A . 38 ALA HB3 1 1
9 13803 1 1 45 ALA N N 0.834 -3.503 -8.259 1.00 . A A . 38 ALA N 1 1
9 13804 1 1 45 ALA O O -1.540 -4.631 -7.433 1.00 . A A . 38 ALA O 1 1
9 13805 1 1 46 ASP C C -2.868 -5.420 -4.487 1.00 . A A . 39 ASP C 1 1
9 13806 1 1 46 ASP CA C -1.719 -6.172 -5.152 1.00 . A A . 39 ASP CA 1 1
9 13807 1 1 46 ASP CB C -1.218 -7.275 -4.217 1.00 . A A . 39 ASP CB 1 1
9 13808 1 1 46 ASP CG C 0.163 -7.746 -4.659 1.00 . A A . 39 ASP CG 1 1
9 13809 1 1 46 ASP H H 0.121 -5.160 -4.847 1.00 . A A . 39 ASP H 1 1
9 13810 1 1 46 ASP HA H -2.077 -6.624 -6.064 1.00 . A A . 39 ASP HA 1 1
9 13811 1 1 46 ASP HB2 H -1.161 -6.892 -3.208 1.00 . A A . 39 ASP HB2 1 1
9 13812 1 1 46 ASP HB3 H -1.905 -8.108 -4.245 1.00 . A A . 39 ASP HB3 1 1
9 13813 1 1 46 ASP N N -0.629 -5.257 -5.474 1.00 . A A . 39 ASP N 1 1
9 13814 1 1 46 ASP O O -2.679 -4.745 -3.475 1.00 . A A . 39 ASP O 1 1
9 13815 1 1 46 ASP OD1 O 0.802 -7.023 -5.406 1.00 . A A . 39 ASP OD1 1 1
9 13816 1 1 46 ASP OD2 O 0.561 -8.822 -4.246 1.00 . A A . 39 ASP OD2 1 1
9 13817 1 1 47 LEU C C -5.867 -5.703 -3.415 1.00 . A A . 40 LEU C 1 1
9 13818 1 1 47 LEU CA C -5.235 -4.868 -4.523 1.00 . A A . 40 LEU CA 1 1
9 13819 1 1 47 LEU CB C -6.262 -4.632 -5.633 1.00 . A A . 40 LEU CB 1 1
9 13820 1 1 47 LEU CD1 C -7.293 -2.867 -4.192 1.00 . A A . 40 LEU CD1 1 1
9 13821 1 1 47 LEU CD2 C -8.561 -3.787 -6.141 1.00 . A A . 40 LEU CD2 1 1
9 13822 1 1 47 LEU CG C -7.570 -4.124 -5.022 1.00 . A A . 40 LEU CG 1 1
9 13823 1 1 47 LEU H H -4.150 -6.092 -5.872 1.00 . A A . 40 LEU H 1 1
9 13824 1 1 47 LEU HA H -4.937 -3.913 -4.116 1.00 . A A . 40 LEU HA 1 1
9 13825 1 1 47 LEU HB2 H -5.878 -3.897 -6.327 1.00 . A A . 40 LEU HB2 1 1
9 13826 1 1 47 LEU HB3 H -6.448 -5.557 -6.155 1.00 . A A . 40 LEU HB3 1 1
9 13827 1 1 47 LEU HD11 H -6.437 -2.348 -4.598 1.00 . A A . 40 LEU HD11 1 1
9 13828 1 1 47 LEU HD12 H -7.092 -3.148 -3.169 1.00 . A A . 40 LEU HD12 1 1
9 13829 1 1 47 LEU HD13 H -8.156 -2.218 -4.225 1.00 . A A . 40 LEU HD13 1 1
9 13830 1 1 47 LEU HD21 H -8.783 -2.730 -6.121 1.00 . A A . 40 LEU HD21 1 1
9 13831 1 1 47 LEU HD22 H -9.472 -4.349 -5.995 1.00 . A A . 40 LEU HD22 1 1
9 13832 1 1 47 LEU HD23 H -8.128 -4.045 -7.096 1.00 . A A . 40 LEU HD23 1 1
9 13833 1 1 47 LEU HG H -7.989 -4.888 -4.384 1.00 . A A . 40 LEU HG 1 1
9 13834 1 1 47 LEU N N -4.060 -5.541 -5.066 1.00 . A A . 40 LEU N 1 1
9 13835 1 1 47 LEU O O -6.284 -6.839 -3.642 1.00 . A A . 40 LEU O 1 1
9 13836 1 1 48 ALA C C -7.174 -4.847 -0.124 1.00 . A A . 41 ALA C 1 1
9 13837 1 1 48 ALA CA C -6.520 -5.835 -1.084 1.00 . A A . 41 ALA CA 1 1
9 13838 1 1 48 ALA CB C -5.440 -6.629 -0.347 1.00 . A A . 41 ALA CB 1 1
9 13839 1 1 48 ALA H H -5.588 -4.224 -2.091 1.00 . A A . 41 ALA H 1 1
9 13840 1 1 48 ALA HA H -7.267 -6.521 -1.448 1.00 . A A . 41 ALA HA 1 1
9 13841 1 1 48 ALA HB1 H -5.884 -7.159 0.481 1.00 . A A . 41 ALA HB1 1 1
9 13842 1 1 48 ALA HB2 H -4.684 -5.951 0.021 1.00 . A A . 41 ALA HB2 1 1
9 13843 1 1 48 ALA HB3 H -4.988 -7.337 -1.027 1.00 . A A . 41 ALA HB3 1 1
9 13844 1 1 48 ALA N N -5.935 -5.133 -2.216 1.00 . A A . 41 ALA N 1 1
9 13845 1 1 48 ALA O O -6.531 -4.351 0.801 1.00 . A A . 41 ALA O 1 1
9 13846 1 1 49 PRO C C -8.848 -3.767 2.013 1.00 . A A . 42 PRO C 1 1
9 13847 1 1 49 PRO CA C -9.183 -3.599 0.532 1.00 . A A . 42 PRO CA 1 1
9 13848 1 1 49 PRO CB C -10.640 -3.952 0.244 1.00 . A A . 42 PRO CB 1 1
9 13849 1 1 49 PRO CD C -9.279 -5.096 -1.407 1.00 . A A . 42 PRO CD 1 1
9 13850 1 1 49 PRO CG C -10.644 -4.450 -1.164 1.00 . A A . 42 PRO CG 1 1
9 13851 1 1 49 PRO HA H -8.992 -2.586 0.219 1.00 . A A . 42 PRO HA 1 1
9 13852 1 1 49 PRO HB2 H -10.978 -4.725 0.921 1.00 . A A . 42 PRO HB2 1 1
9 13853 1 1 49 PRO HB3 H -11.263 -3.076 0.329 1.00 . A A . 42 PRO HB3 1 1
9 13854 1 1 49 PRO HD2 H -9.359 -6.170 -1.332 1.00 . A A . 42 PRO HD2 1 1
9 13855 1 1 49 PRO HD3 H -8.888 -4.808 -2.370 1.00 . A A . 42 PRO HD3 1 1
9 13856 1 1 49 PRO HG2 H -11.432 -5.179 -1.296 1.00 . A A . 42 PRO HG2 1 1
9 13857 1 1 49 PRO HG3 H -10.778 -3.629 -1.848 1.00 . A A . 42 PRO HG3 1 1
9 13858 1 1 49 PRO N N -8.430 -4.553 -0.330 1.00 . A A . 42 PRO N 1 1
9 13859 1 1 49 PRO O O -8.561 -4.868 2.477 1.00 . A A . 42 PRO O 1 1
9 13860 1 1 50 LEU C C -9.692 -3.332 4.969 1.00 . A A . 43 LEU C 1 1
9 13861 1 1 50 LEU CA C -8.561 -2.686 4.167 1.00 . A A . 43 LEU CA 1 1
9 13862 1 1 50 LEU CB C -8.294 -1.250 4.657 1.00 . A A . 43 LEU CB 1 1
9 13863 1 1 50 LEU CD1 C -9.232 -1.490 6.956 1.00 . A A . 43 LEU CD1 1 1
9 13864 1 1 50 LEU CD2 C -9.300 0.728 5.812 1.00 . A A . 43 LEU CD2 1 1
9 13865 1 1 50 LEU CG C -9.401 -0.786 5.609 1.00 . A A . 43 LEU CG 1 1
9 13866 1 1 50 LEU H H -9.098 -1.807 2.317 1.00 . A A . 43 LEU H 1 1
9 13867 1 1 50 LEU HA H -7.665 -3.270 4.314 1.00 . A A . 43 LEU HA 1 1
9 13868 1 1 50 LEU HB2 H -7.348 -1.222 5.178 1.00 . A A . 43 LEU HB2 1 1
9 13869 1 1 50 LEU HB3 H -8.253 -0.585 3.808 1.00 . A A . 43 LEU HB3 1 1
9 13870 1 1 50 LEU HD11 H -8.377 -2.148 6.912 1.00 . A A . 43 LEU HD11 1 1
9 13871 1 1 50 LEU HD12 H -10.119 -2.065 7.173 1.00 . A A . 43 LEU HD12 1 1
9 13872 1 1 50 LEU HD13 H -9.081 -0.754 7.732 1.00 . A A . 43 LEU HD13 1 1
9 13873 1 1 50 LEU HD21 H -10.189 1.085 6.311 1.00 . A A . 43 LEU HD21 1 1
9 13874 1 1 50 LEU HD22 H -9.206 1.214 4.853 1.00 . A A . 43 LEU HD22 1 1
9 13875 1 1 50 LEU HD23 H -8.435 0.953 6.417 1.00 . A A . 43 LEU HD23 1 1
9 13876 1 1 50 LEU HG H -10.368 -1.029 5.190 1.00 . A A . 43 LEU HG 1 1
9 13877 1 1 50 LEU N N -8.872 -2.660 2.744 1.00 . A A . 43 LEU N 1 1
9 13878 1 1 50 LEU O O -9.471 -3.854 6.061 1.00 . A A . 43 LEU O 1 1
9 13879 1 1 51 SER C C -12.145 -5.353 4.912 1.00 . A A . 44 SER C 1 1
9 13880 1 1 51 SER CA C -12.059 -3.845 5.116 1.00 . A A . 44 SER CA 1 1
9 13881 1 1 51 SER CB C -13.339 -3.187 4.602 1.00 . A A . 44 SER CB 1 1
9 13882 1 1 51 SER H H -11.026 -2.844 3.558 1.00 . A A . 44 SER H 1 1
9 13883 1 1 51 SER HA H -11.968 -3.642 6.172 1.00 . A A . 44 SER HA 1 1
9 13884 1 1 51 SER HB2 H -13.896 -2.780 5.430 1.00 . A A . 44 SER HB2 1 1
9 13885 1 1 51 SER HB3 H -13.083 -2.390 3.917 1.00 . A A . 44 SER HB3 1 1
9 13886 1 1 51 SER HG H -14.476 -4.768 4.600 1.00 . A A . 44 SER HG 1 1
9 13887 1 1 51 SER N N -10.904 -3.280 4.428 1.00 . A A . 44 SER N 1 1
9 13888 1 1 51 SER O O -12.637 -6.074 5.780 1.00 . A A . 44 SER O 1 1
9 13889 1 1 51 SER OG O -14.134 -4.162 3.938 1.00 . A A . 44 SER OG 1 1
9 13890 1 1 52 VAL C C -10.506 -7.964 4.071 1.00 . A A . 45 VAL C 1 1
9 13891 1 1 52 VAL CA C -11.723 -7.258 3.482 1.00 . A A . 45 VAL CA 1 1
9 13892 1 1 52 VAL CB C -11.782 -7.504 1.973 1.00 . A A . 45 VAL CB 1 1
9 13893 1 1 52 VAL CG1 C -12.812 -6.570 1.330 1.00 . A A . 45 VAL CG1 1 1
9 13894 1 1 52 VAL CG2 C -10.408 -7.247 1.360 1.00 . A A . 45 VAL CG2 1 1
9 13895 1 1 52 VAL H H -11.292 -5.212 3.105 1.00 . A A . 45 VAL H 1 1
9 13896 1 1 52 VAL HA H -12.613 -7.670 3.934 1.00 . A A . 45 VAL HA 1 1
9 13897 1 1 52 VAL HB H -12.070 -8.528 1.793 1.00 . A A . 45 VAL HB 1 1
9 13898 1 1 52 VAL HG11 H -12.457 -6.265 0.356 1.00 . A A . 45 VAL HG11 1 1
9 13899 1 1 52 VAL HG12 H -12.951 -5.698 1.951 1.00 . A A . 45 VAL HG12 1 1
9 13900 1 1 52 VAL HG13 H -13.751 -7.090 1.224 1.00 . A A . 45 VAL HG13 1 1
9 13901 1 1 52 VAL HG21 H -9.849 -8.170 1.326 1.00 . A A . 45 VAL HG21 1 1
9 13902 1 1 52 VAL HG22 H -9.877 -6.526 1.960 1.00 . A A . 45 VAL HG22 1 1
9 13903 1 1 52 VAL HG23 H -10.529 -6.863 0.359 1.00 . A A . 45 VAL HG23 1 1
9 13904 1 1 52 VAL N N -11.674 -5.828 3.767 1.00 . A A . 45 VAL N 1 1
9 13905 1 1 52 VAL O O -10.575 -9.136 4.440 1.00 . A A . 45 VAL O 1 1
9 13906 1 1 53 LEU C C -8.371 -8.253 6.142 1.00 . A A . 46 LEU C 1 1
9 13907 1 1 53 LEU CA C -8.166 -7.811 4.696 1.00 . A A . 46 LEU CA 1 1
9 13908 1 1 53 LEU CB C -7.041 -6.776 4.627 1.00 . A A . 46 LEU CB 1 1
9 13909 1 1 53 LEU CD1 C -4.564 -6.482 4.796 1.00 . A A . 46 LEU CD1 1 1
9 13910 1 1 53 LEU CD2 C -5.824 -7.512 6.688 1.00 . A A . 46 LEU CD2 1 1
9 13911 1 1 53 LEU CG C -5.743 -7.385 5.164 1.00 . A A . 46 LEU CG 1 1
9 13912 1 1 53 LEU H H -9.398 -6.314 3.842 1.00 . A A . 46 LEU H 1 1
9 13913 1 1 53 LEU HA H -7.887 -8.669 4.104 1.00 . A A . 46 LEU HA 1 1
9 13914 1 1 53 LEU HB2 H -6.898 -6.473 3.600 1.00 . A A . 46 LEU HB2 1 1
9 13915 1 1 53 LEU HB3 H -7.306 -5.915 5.221 1.00 . A A . 46 LEU HB3 1 1
9 13916 1 1 53 LEU HD11 H -4.769 -5.987 3.859 1.00 . A A . 46 LEU HD11 1 1
9 13917 1 1 53 LEU HD12 H -3.670 -7.079 4.700 1.00 . A A . 46 LEU HD12 1 1
9 13918 1 1 53 LEU HD13 H -4.422 -5.743 5.570 1.00 . A A . 46 LEU HD13 1 1
9 13919 1 1 53 LEU HD21 H -6.065 -8.530 6.953 1.00 . A A . 46 LEU HD21 1 1
9 13920 1 1 53 LEU HD22 H -6.591 -6.851 7.065 1.00 . A A . 46 LEU HD22 1 1
9 13921 1 1 53 LEU HD23 H -4.872 -7.242 7.122 1.00 . A A . 46 LEU HD23 1 1
9 13922 1 1 53 LEU HG H -5.597 -8.363 4.727 1.00 . A A . 46 LEU HG 1 1
9 13923 1 1 53 LEU N N -9.394 -7.243 4.152 1.00 . A A . 46 LEU N 1 1
9 13924 1 1 53 LEU O O -8.048 -9.383 6.507 1.00 . A A . 46 LEU O 1 1
9 13925 1 1 54 GLU C C -10.004 -8.912 8.515 1.00 . A A . 47 GLU C 1 1
9 13926 1 1 54 GLU CA C -9.145 -7.660 8.368 1.00 . A A . 47 GLU CA 1 1
9 13927 1 1 54 GLU CB C -9.844 -6.482 9.050 1.00 . A A . 47 GLU CB 1 1
9 13928 1 1 54 GLU CD C -10.598 -5.563 11.253 1.00 . A A . 47 GLU CD 1 1
9 13929 1 1 54 GLU CG C -9.877 -6.716 10.561 1.00 . A A . 47 GLU CG 1 1
9 13930 1 1 54 GLU H H -9.144 -6.467 6.615 1.00 . A A . 47 GLU H 1 1
9 13931 1 1 54 GLU HA H -8.196 -7.828 8.854 1.00 . A A . 47 GLU HA 1 1
9 13932 1 1 54 GLU HB2 H -9.302 -5.570 8.837 1.00 . A A . 47 GLU HB2 1 1
9 13933 1 1 54 GLU HB3 H -10.853 -6.397 8.677 1.00 . A A . 47 GLU HB3 1 1
9 13934 1 1 54 GLU HG2 H -10.398 -7.639 10.768 1.00 . A A . 47 GLU HG2 1 1
9 13935 1 1 54 GLU HG3 H -8.867 -6.781 10.937 1.00 . A A . 47 GLU HG3 1 1
9 13936 1 1 54 GLU N N -8.907 -7.353 6.961 1.00 . A A . 47 GLU N 1 1
9 13937 1 1 54 GLU O O -9.639 -9.846 9.230 1.00 . A A . 47 GLU O 1 1
9 13938 1 1 54 GLU OE1 O -11.799 -5.450 11.076 1.00 . A A . 47 GLU OE1 1 1
9 13939 1 1 54 GLU OE2 O -9.936 -4.811 11.949 1.00 . A A . 47 GLU OE2 1 1
9 13940 1 1 55 GLN C C -11.471 -11.263 7.168 1.00 . A A . 48 GLN C 1 1
9 13941 1 1 55 GLN CA C -12.054 -10.063 7.908 1.00 . A A . 48 GLN CA 1 1
9 13942 1 1 55 GLN CB C -13.406 -9.695 7.296 1.00 . A A . 48 GLN CB 1 1
9 13943 1 1 55 GLN CD C -15.636 -8.816 8.012 1.00 . A A . 48 GLN CD 1 1
9 13944 1 1 55 GLN CG C -14.128 -8.704 8.210 1.00 . A A . 48 GLN CG 1 1
9 13945 1 1 55 GLN H H -11.390 -8.148 7.290 1.00 . A A . 48 GLN H 1 1
9 13946 1 1 55 GLN HA H -12.204 -10.331 8.944 1.00 . A A . 48 GLN HA 1 1
9 13947 1 1 55 GLN HB2 H -13.250 -9.243 6.327 1.00 . A A . 48 GLN HB2 1 1
9 13948 1 1 55 GLN HB3 H -14.007 -10.585 7.187 1.00 . A A . 48 GLN HB3 1 1
9 13949 1 1 55 GLN HE21 H -15.616 -10.795 7.852 1.00 . A A . 48 GLN HE21 1 1
9 13950 1 1 55 GLN HE22 H -17.146 -10.071 7.721 1.00 . A A . 48 GLN HE22 1 1
9 13951 1 1 55 GLN HG2 H -13.884 -8.923 9.239 1.00 . A A . 48 GLN HG2 1 1
9 13952 1 1 55 GLN HG3 H -13.811 -7.699 7.973 1.00 . A A . 48 GLN HG3 1 1
9 13953 1 1 55 GLN N N -11.149 -8.922 7.840 1.00 . A A . 48 GLN N 1 1
9 13954 1 1 55 GLN NE2 N -16.177 -9.992 7.848 1.00 . A A . 48 GLN NE2 1 1
9 13955 1 1 55 GLN O O -11.506 -12.388 7.666 1.00 . A A . 48 GLN O 1 1
9 13956 1 1 55 GLN OE1 O -16.338 -7.805 8.007 1.00 . A A . 48 GLN OE1 1 1
9 13957 1 1 56 SER C C -9.178 -12.722 5.902 1.00 . A A . 49 SER C 1 1
9 13958 1 1 56 SER CA C -10.356 -12.084 5.175 1.00 . A A . 49 SER CA 1 1
9 13959 1 1 56 SER CB C -9.885 -11.532 3.830 1.00 . A A . 49 SER CB 1 1
9 13960 1 1 56 SER H H -10.942 -10.100 5.628 1.00 . A A . 49 SER H 1 1
9 13961 1 1 56 SER HA H -11.106 -12.838 4.997 1.00 . A A . 49 SER HA 1 1
9 13962 1 1 56 SER HB2 H -10.719 -11.096 3.306 1.00 . A A . 49 SER HB2 1 1
9 13963 1 1 56 SER HB3 H -9.131 -10.774 3.999 1.00 . A A . 49 SER HB3 1 1
9 13964 1 1 56 SER HG H -9.861 -12.659 2.244 1.00 . A A . 49 SER HG 1 1
9 13965 1 1 56 SER N N -10.940 -11.015 5.977 1.00 . A A . 49 SER N 1 1
9 13966 1 1 56 SER O O -9.255 -13.867 6.348 1.00 . A A . 49 SER O 1 1
9 13967 1 1 56 SER OG O -9.345 -12.591 3.051 1.00 . A A . 49 SER OG 1 1
9 13968 1 1 57 GLY C C -5.961 -13.142 5.681 1.00 . A A . 50 GLY C 1 1
9 13969 1 1 57 GLY CA C -6.894 -12.467 6.678 1.00 . A A . 50 GLY CA 1 1
9 13970 1 1 57 GLY H H -8.092 -11.069 5.630 1.00 . A A . 50 GLY H 1 1
9 13971 1 1 57 GLY HA2 H -6.378 -11.639 7.145 1.00 . A A . 50 GLY HA2 1 1
9 13972 1 1 57 GLY HA3 H -7.177 -13.181 7.433 1.00 . A A . 50 GLY HA3 1 1
9 13973 1 1 57 GLY N N -8.091 -11.972 6.010 1.00 . A A . 50 GLY N 1 1
9 13974 1 1 57 GLY O O -5.772 -14.358 5.715 1.00 . A A . 50 GLY O 1 1
9 13975 1 1 58 LEU C C -3.082 -12.262 3.953 1.00 . A A . 51 LEU C 1 1
9 13976 1 1 58 LEU CA C -4.473 -12.865 3.784 1.00 . A A . 51 LEU CA 1 1
9 13977 1 1 58 LEU CB C -5.004 -12.541 2.387 1.00 . A A . 51 LEU CB 1 1
9 13978 1 1 58 LEU CD1 C -4.667 -14.810 1.394 1.00 . A A . 51 LEU CD1 1 1
9 13979 1 1 58 LEU CD2 C -4.511 -12.777 -0.050 1.00 . A A . 51 LEU CD2 1 1
9 13980 1 1 58 LEU CG C -4.228 -13.346 1.343 1.00 . A A . 51 LEU CG 1 1
9 13981 1 1 58 LEU H H -5.576 -11.383 4.819 1.00 . A A . 51 LEU H 1 1
9 13982 1 1 58 LEU HA H -4.405 -13.937 3.891 1.00 . A A . 51 LEU HA 1 1
9 13983 1 1 58 LEU HB2 H -6.053 -12.796 2.334 1.00 . A A . 51 LEU HB2 1 1
9 13984 1 1 58 LEU HB3 H -4.880 -11.486 2.191 1.00 . A A . 51 LEU HB3 1 1
9 13985 1 1 58 LEU HD11 H -4.560 -15.253 0.415 1.00 . A A . 51 LEU HD11 1 1
9 13986 1 1 58 LEU HD12 H -5.701 -14.867 1.702 1.00 . A A . 51 LEU HD12 1 1
9 13987 1 1 58 LEU HD13 H -4.051 -15.346 2.101 1.00 . A A . 51 LEU HD13 1 1
9 13988 1 1 58 LEU HD21 H -5.440 -13.183 -0.422 1.00 . A A . 51 LEU HD21 1 1
9 13989 1 1 58 LEU HD22 H -3.706 -13.045 -0.717 1.00 . A A . 51 LEU HD22 1 1
9 13990 1 1 58 LEU HD23 H -4.586 -11.701 0.010 1.00 . A A . 51 LEU HD23 1 1
9 13991 1 1 58 LEU HG H -3.170 -13.280 1.552 1.00 . A A . 51 LEU HG 1 1
9 13992 1 1 58 LEU N N -5.384 -12.343 4.794 1.00 . A A . 51 LEU N 1 1
9 13993 1 1 58 LEU O O -2.748 -11.256 3.326 1.00 . A A . 51 LEU O 1 1
9 13994 1 1 59 PRO C C 0.007 -12.482 3.832 1.00 . A A . 52 PRO C 1 1
9 13995 1 1 59 PRO CA C -0.890 -12.377 5.059 1.00 . A A . 52 PRO CA 1 1
9 13996 1 1 59 PRO CB C -0.383 -13.292 6.184 1.00 . A A . 52 PRO CB 1 1
9 13997 1 1 59 PRO CD C -2.600 -14.052 5.572 1.00 . A A . 52 PRO CD 1 1
9 13998 1 1 59 PRO CG C -1.580 -14.020 6.704 1.00 . A A . 52 PRO CG 1 1
9 13999 1 1 59 PRO HA H -0.912 -11.360 5.411 1.00 . A A . 52 PRO HA 1 1
9 14000 1 1 59 PRO HB2 H 0.341 -13.995 5.793 1.00 . A A . 52 PRO HB2 1 1
9 14001 1 1 59 PRO HB3 H 0.060 -12.702 6.972 1.00 . A A . 52 PRO HB3 1 1
9 14002 1 1 59 PRO HD2 H -2.477 -14.946 4.976 1.00 . A A . 52 PRO HD2 1 1
9 14003 1 1 59 PRO HD3 H -3.603 -13.986 5.960 1.00 . A A . 52 PRO HD3 1 1
9 14004 1 1 59 PRO HG2 H -1.304 -15.027 6.988 1.00 . A A . 52 PRO HG2 1 1
9 14005 1 1 59 PRO HG3 H -1.994 -13.496 7.552 1.00 . A A . 52 PRO HG3 1 1
9 14006 1 1 59 PRO N N -2.277 -12.856 4.790 1.00 . A A . 52 PRO N 1 1
9 14007 1 1 59 PRO O O 0.810 -13.407 3.719 1.00 . A A . 52 PRO O 1 1
9 14008 1 1 60 ALA C C 2.133 -11.883 2.076 1.00 . A A . 53 ALA C 1 1
9 14009 1 1 60 ALA CA C 0.696 -11.530 1.715 1.00 . A A . 53 ALA CA 1 1
9 14010 1 1 60 ALA CB C 0.655 -10.155 1.045 1.00 . A A . 53 ALA CB 1 1
9 14011 1 1 60 ALA H H -0.775 -10.806 3.058 1.00 . A A . 53 ALA H 1 1
9 14012 1 1 60 ALA HA H 0.312 -12.269 1.027 1.00 . A A . 53 ALA HA 1 1
9 14013 1 1 60 ALA HB1 H 1.649 -9.884 0.720 1.00 . A A . 53 ALA HB1 1 1
9 14014 1 1 60 ALA HB2 H 0.294 -9.422 1.751 1.00 . A A . 53 ALA HB2 1 1
9 14015 1 1 60 ALA HB3 H -0.005 -10.190 0.192 1.00 . A A . 53 ALA HB3 1 1
9 14016 1 1 60 ALA N N -0.125 -11.526 2.918 1.00 . A A . 53 ALA N 1 1
9 14017 1 1 60 ALA O O 2.909 -12.333 1.233 1.00 . A A . 53 ALA O 1 1
9 14018 1 1 61 LYS C C 4.149 -13.445 3.563 1.00 . A A . 54 LYS C 1 1
9 14019 1 1 61 LYS CA C 3.811 -11.985 3.835 1.00 . A A . 54 LYS CA 1 1
9 14020 1 1 61 LYS CB C 3.884 -11.716 5.340 1.00 . A A . 54 LYS CB 1 1
9 14021 1 1 61 LYS CD C 5.411 -11.394 7.289 1.00 . A A . 54 LYS CD 1 1
9 14022 1 1 61 LYS CE C 6.501 -12.241 7.949 1.00 . A A . 54 LYS CE 1 1
9 14023 1 1 61 LYS CG C 5.343 -11.722 5.796 1.00 . A A . 54 LYS CG 1 1
9 14024 1 1 61 LYS H H 1.804 -11.328 3.969 1.00 . A A . 54 LYS H 1 1
9 14025 1 1 61 LYS HA H 4.526 -11.354 3.329 1.00 . A A . 54 LYS HA 1 1
9 14026 1 1 61 LYS HB2 H 3.442 -10.754 5.554 1.00 . A A . 54 LYS HB2 1 1
9 14027 1 1 61 LYS HB3 H 3.341 -12.485 5.868 1.00 . A A . 54 LYS HB3 1 1
9 14028 1 1 61 LYS HD2 H 5.641 -10.346 7.417 1.00 . A A . 54 LYS HD2 1 1
9 14029 1 1 61 LYS HD3 H 4.460 -11.613 7.750 1.00 . A A . 54 LYS HD3 1 1
9 14030 1 1 61 LYS HE2 H 6.665 -11.894 8.959 1.00 . A A . 54 LYS HE2 1 1
9 14031 1 1 61 LYS HE3 H 6.192 -13.274 7.968 1.00 . A A . 54 LYS HE3 1 1
9 14032 1 1 61 LYS HG2 H 5.770 -12.700 5.622 1.00 . A A . 54 LYS HG2 1 1
9 14033 1 1 61 LYS HG3 H 5.898 -10.982 5.241 1.00 . A A . 54 LYS HG3 1 1
9 14034 1 1 61 LYS HZ1 H 8.573 -12.077 7.824 1.00 . A A . 54 LYS HZ1 1 1
9 14035 1 1 61 LYS HZ2 H 7.738 -11.243 6.603 1.00 . A A . 54 LYS HZ2 1 1
9 14036 1 1 61 LYS HZ3 H 7.869 -12.935 6.542 1.00 . A A . 54 LYS HZ3 1 1
9 14037 1 1 61 LYS N N 2.472 -11.681 3.346 1.00 . A A . 54 LYS N 1 1
9 14038 1 1 61 LYS NZ N 7.766 -12.115 7.171 1.00 . A A . 54 LYS NZ 1 1
9 14039 1 1 61 LYS O O 5.309 -13.852 3.636 1.00 . A A . 54 LYS O 1 1
9 14040 1 1 62 LEU C C 3.864 -15.858 1.574 1.00 . A A . 55 LEU C 1 1
9 14041 1 1 62 LEU CA C 3.306 -15.646 2.976 1.00 . A A . 55 LEU CA 1 1
9 14042 1 1 62 LEU CB C 1.967 -16.374 3.102 1.00 . A A . 55 LEU CB 1 1
9 14043 1 1 62 LEU CD1 C 0.081 -16.536 4.732 1.00 . A A . 55 LEU CD1 1 1
9 14044 1 1 62 LEU CD2 C 2.177 -17.840 5.110 1.00 . A A . 55 LEU CD2 1 1
9 14045 1 1 62 LEU CG C 1.603 -16.525 4.579 1.00 . A A . 55 LEU CG 1 1
9 14046 1 1 62 LEU H H 2.219 -13.842 3.217 1.00 . A A . 55 LEU H 1 1
9 14047 1 1 62 LEU HA H 3.995 -16.060 3.695 1.00 . A A . 55 LEU HA 1 1
9 14048 1 1 62 LEU HB2 H 1.199 -15.805 2.597 1.00 . A A . 55 LEU HB2 1 1
9 14049 1 1 62 LEU HB3 H 2.047 -17.350 2.649 1.00 . A A . 55 LEU HB3 1 1
9 14050 1 1 62 LEU HD11 H -0.318 -17.442 4.301 1.00 . A A . 55 LEU HD11 1 1
9 14051 1 1 62 LEU HD12 H -0.338 -15.680 4.226 1.00 . A A . 55 LEU HD12 1 1
9 14052 1 1 62 LEU HD13 H -0.175 -16.495 5.781 1.00 . A A . 55 LEU HD13 1 1
9 14053 1 1 62 LEU HD21 H 3.151 -18.008 4.676 1.00 . A A . 55 LEU HD21 1 1
9 14054 1 1 62 LEU HD22 H 1.518 -18.654 4.844 1.00 . A A . 55 LEU HD22 1 1
9 14055 1 1 62 LEU HD23 H 2.266 -17.785 6.185 1.00 . A A . 55 LEU HD23 1 1
9 14056 1 1 62 LEU HG H 2.016 -15.697 5.137 1.00 . A A . 55 LEU HG 1 1
9 14057 1 1 62 LEU N N 3.121 -14.226 3.254 1.00 . A A . 55 LEU N 1 1
9 14058 1 1 62 LEU O O 4.253 -16.970 1.214 1.00 . A A . 55 LEU O 1 1
9 14059 1 1 63 ARG C C 5.621 -14.000 -0.783 1.00 . A A . 56 ARG C 1 1
9 14060 1 1 63 ARG CA C 4.400 -14.891 -0.582 1.00 . A A . 56 ARG CA 1 1
9 14061 1 1 63 ARG CB C 3.306 -14.495 -1.574 1.00 . A A . 56 ARG CB 1 1
9 14062 1 1 63 ARG CD C 0.819 -14.527 -1.806 1.00 . A A . 56 ARG CD 1 1
9 14063 1 1 63 ARG CG C 2.033 -15.287 -1.272 1.00 . A A . 56 ARG CG 1 1
9 14064 1 1 63 ARG CZ C 1.224 -14.539 -4.199 1.00 . A A . 56 ARG CZ 1 1
9 14065 1 1 63 ARG H H 3.565 -13.934 1.117 1.00 . A A . 56 ARG H 1 1
9 14066 1 1 63 ARG HA H 4.685 -15.912 -0.770 1.00 . A A . 56 ARG HA 1 1
9 14067 1 1 63 ARG HB2 H 3.103 -13.437 -1.483 1.00 . A A . 56 ARG HB2 1 1
9 14068 1 1 63 ARG HB3 H 3.635 -14.714 -2.579 1.00 . A A . 56 ARG HB3 1 1
9 14069 1 1 63 ARG HD2 H 0.010 -15.222 -1.978 1.00 . A A . 56 ARG HD2 1 1
9 14070 1 1 63 ARG HD3 H 0.508 -13.792 -1.077 1.00 . A A . 56 ARG HD3 1 1
9 14071 1 1 63 ARG HE H 1.323 -12.895 -3.060 1.00 . A A . 56 ARG HE 1 1
9 14072 1 1 63 ARG HG2 H 2.092 -16.256 -1.746 1.00 . A A . 56 ARG HG2 1 1
9 14073 1 1 63 ARG HG3 H 1.934 -15.414 -0.204 1.00 . A A . 56 ARG HG3 1 1
9 14074 1 1 63 ARG HH11 H 0.780 -16.300 -3.358 1.00 . A A . 56 ARG HH11 1 1
9 14075 1 1 63 ARG HH12 H 1.058 -16.334 -5.067 1.00 . A A . 56 ARG HH12 1 1
9 14076 1 1 63 ARG HH21 H 1.688 -12.934 -5.303 1.00 . A A . 56 ARG HH21 1 1
9 14077 1 1 63 ARG HH22 H 1.571 -14.430 -6.168 1.00 . A A . 56 ARG HH22 1 1
9 14078 1 1 63 ARG N N 3.894 -14.794 0.781 1.00 . A A . 56 ARG N 1 1
9 14079 1 1 63 ARG NE N 1.152 -13.860 -3.059 1.00 . A A . 56 ARG NE 1 1
9 14080 1 1 63 ARG NH1 N 1.003 -15.824 -4.209 1.00 . A A . 56 ARG NH1 1 1
9 14081 1 1 63 ARG NH2 N 1.517 -13.919 -5.310 1.00 . A A . 56 ARG NH2 1 1
9 14082 1 1 63 ARG O O 6.001 -13.699 -1.914 1.00 . A A . 56 ARG O 1 1
9 14083 1 1 64 HIS C C 7.981 -12.452 1.625 1.00 . A A . 57 HIS C 1 1
9 14084 1 1 64 HIS CA C 7.420 -12.738 0.239 1.00 . A A . 57 HIS CA 1 1
9 14085 1 1 64 HIS CB C 7.073 -11.417 -0.450 1.00 . A A . 57 HIS CB 1 1
9 14086 1 1 64 HIS CD2 C 8.667 -9.908 -1.896 1.00 . A A . 57 HIS CD2 1 1
9 14087 1 1 64 HIS CE1 C 9.616 -11.473 -3.057 1.00 . A A . 57 HIS CE1 1 1
9 14088 1 1 64 HIS CG C 8.119 -11.097 -1.484 1.00 . A A . 57 HIS CG 1 1
9 14089 1 1 64 HIS H H 5.892 -13.863 1.191 1.00 . A A . 57 HIS H 1 1
9 14090 1 1 64 HIS HA H 8.174 -13.246 -0.344 1.00 . A A . 57 HIS HA 1 1
9 14091 1 1 64 HIS HB2 H 6.110 -11.503 -0.928 1.00 . A A . 57 HIS HB2 1 1
9 14092 1 1 64 HIS HB3 H 7.041 -10.625 0.284 1.00 . A A . 57 HIS HB3 1 1
9 14093 1 1 64 HIS HD1 H 8.567 -13.044 -2.185 1.00 . A A . 57 HIS HD1 1 1
9 14094 1 1 64 HIS HD2 H 8.405 -8.934 -1.509 1.00 . A A . 57 HIS HD2 1 1
9 14095 1 1 64 HIS HE1 H 10.247 -11.992 -3.762 1.00 . A A . 57 HIS HE1 1 1
9 14096 1 1 64 HIS N N 6.236 -13.588 0.317 1.00 . A A . 57 HIS N 1 1
9 14097 1 1 64 HIS ND1 N 8.738 -12.082 -2.238 1.00 . A A . 57 HIS ND1 1 1
9 14098 1 1 64 HIS NE2 N 9.613 -10.148 -2.890 1.00 . A A . 57 HIS NE2 1 1
9 14099 1 1 64 HIS O O 7.619 -13.104 2.605 1.00 . A A . 57 HIS O 1 1
9 14100 1 1 65 GLU C C 9.312 -9.594 3.199 1.00 . A A . 58 GLU C 1 1
9 14101 1 1 65 GLU CA C 9.490 -11.088 2.956 1.00 . A A . 58 GLU CA 1 1
9 14102 1 1 65 GLU CB C 10.980 -11.429 2.930 1.00 . A A . 58 GLU CB 1 1
9 14103 1 1 65 GLU CD C 13.008 -11.717 4.364 1.00 . A A . 58 GLU CD 1 1
9 14104 1 1 65 GLU CG C 11.584 -11.174 4.309 1.00 . A A . 58 GLU CG 1 1
9 14105 1 1 65 GLU H H 9.116 -10.987 0.876 1.00 . A A . 58 GLU H 1 1
9 14106 1 1 65 GLU HA H 9.019 -11.634 3.760 1.00 . A A . 58 GLU HA 1 1
9 14107 1 1 65 GLU HB2 H 11.107 -12.469 2.667 1.00 . A A . 58 GLU HB2 1 1
9 14108 1 1 65 GLU HB3 H 11.479 -10.809 2.200 1.00 . A A . 58 GLU HB3 1 1
9 14109 1 1 65 GLU HG2 H 11.597 -10.112 4.503 1.00 . A A . 58 GLU HG2 1 1
9 14110 1 1 65 GLU HG3 H 10.984 -11.667 5.059 1.00 . A A . 58 GLU HG3 1 1
9 14111 1 1 65 GLU N N 8.871 -11.469 1.694 1.00 . A A . 58 GLU N 1 1
9 14112 1 1 65 GLU O O 9.198 -9.147 4.341 1.00 . A A . 58 GLU O 1 1
9 14113 1 1 65 GLU OE1 O 13.409 -12.368 3.413 1.00 . A A . 58 GLU OE1 1 1
9 14114 1 1 65 GLU OE2 O 13.676 -11.476 5.356 1.00 . A A . 58 GLU OE2 1 1
9 14115 1 1 66 GLN C C 7.743 -6.995 1.640 1.00 . A A . 59 GLN C 1 1
9 14116 1 1 66 GLN CA C 9.100 -7.386 2.212 1.00 . A A . 59 GLN CA 1 1
9 14117 1 1 66 GLN CB C 10.213 -6.669 1.445 1.00 . A A . 59 GLN CB 1 1
9 14118 1 1 66 GLN CD C 12.250 -5.236 1.696 1.00 . A A . 59 GLN CD 1 1
9 14119 1 1 66 GLN CG C 11.222 -6.085 2.436 1.00 . A A . 59 GLN CG 1 1
9 14120 1 1 66 GLN H H 9.365 -9.242 1.230 1.00 . A A . 59 GLN H 1 1
9 14121 1 1 66 GLN HA H 9.142 -7.094 3.251 1.00 . A A . 59 GLN HA 1 1
9 14122 1 1 66 GLN HB2 H 10.712 -7.373 0.795 1.00 . A A . 59 GLN HB2 1 1
9 14123 1 1 66 GLN HB3 H 9.789 -5.872 0.854 1.00 . A A . 59 GLN HB3 1 1
9 14124 1 1 66 GLN HE21 H 12.626 -6.622 0.325 1.00 . A A . 59 GLN HE21 1 1
9 14125 1 1 66 GLN HE22 H 13.506 -5.180 0.160 1.00 . A A . 59 GLN HE22 1 1
9 14126 1 1 66 GLN HG2 H 10.701 -5.471 3.157 1.00 . A A . 59 GLN HG2 1 1
9 14127 1 1 66 GLN HG3 H 11.727 -6.891 2.950 1.00 . A A . 59 GLN HG3 1 1
9 14128 1 1 66 GLN N N 9.277 -8.828 2.114 1.00 . A A . 59 GLN N 1 1
9 14129 1 1 66 GLN NE2 N 12.843 -5.720 0.639 1.00 . A A . 59 GLN NE2 1 1
9 14130 1 1 66 GLN O O 7.360 -7.451 0.562 1.00 . A A . 59 GLN O 1 1
9 14131 1 1 66 GLN OE1 O 12.521 -4.102 2.092 1.00 . A A . 59 GLN OE1 1 1
9 14132 1 1 67 ILE C C 5.511 -4.235 2.098 1.00 . A A . 60 ILE C 1 1
9 14133 1 1 67 ILE CA C 5.693 -5.741 1.926 1.00 . A A . 60 ILE CA 1 1
9 14134 1 1 67 ILE CB C 4.630 -6.484 2.736 1.00 . A A . 60 ILE CB 1 1
9 14135 1 1 67 ILE CD1 C 4.189 -8.499 4.149 1.00 . A A . 60 ILE CD1 1 1
9 14136 1 1 67 ILE CG1 C 5.230 -7.779 3.291 1.00 . A A . 60 ILE CG1 1 1
9 14137 1 1 67 ILE CG2 C 3.440 -6.821 1.837 1.00 . A A . 60 ILE CG2 1 1
9 14138 1 1 67 ILE H H 7.355 -5.839 3.228 1.00 . A A . 60 ILE H 1 1
9 14139 1 1 67 ILE HA H 5.575 -5.994 0.884 1.00 . A A . 60 ILE HA 1 1
9 14140 1 1 67 ILE HB H 4.305 -5.858 3.553 1.00 . A A . 60 ILE HB 1 1
9 14141 1 1 67 ILE HD11 H 4.690 -9.072 4.914 1.00 . A A . 60 ILE HD11 1 1
9 14142 1 1 67 ILE HD12 H 3.603 -9.159 3.528 1.00 . A A . 60 ILE HD12 1 1
9 14143 1 1 67 ILE HD13 H 3.539 -7.770 4.614 1.00 . A A . 60 ILE HD13 1 1
9 14144 1 1 67 ILE HG12 H 5.526 -8.417 2.471 1.00 . A A . 60 ILE HG12 1 1
9 14145 1 1 67 ILE HG13 H 6.093 -7.545 3.896 1.00 . A A . 60 ILE HG13 1 1
9 14146 1 1 67 ILE HG21 H 2.532 -6.799 2.422 1.00 . A A . 60 ILE HG21 1 1
9 14147 1 1 67 ILE HG22 H 3.575 -7.808 1.418 1.00 . A A . 60 ILE HG22 1 1
9 14148 1 1 67 ILE HG23 H 3.372 -6.096 1.040 1.00 . A A . 60 ILE HG23 1 1
9 14149 1 1 67 ILE N N 7.011 -6.162 2.370 1.00 . A A . 60 ILE N 1 1
9 14150 1 1 67 ILE O O 5.919 -3.661 3.108 1.00 . A A . 60 ILE O 1 1
9 14151 1 1 68 ILE C C 3.149 -1.884 1.160 1.00 . A A . 61 ILE C 1 1
9 14152 1 1 68 ILE CA C 4.649 -2.168 1.151 1.00 . A A . 61 ILE CA 1 1
9 14153 1 1 68 ILE CB C 5.291 -1.489 -0.061 1.00 . A A . 61 ILE CB 1 1
9 14154 1 1 68 ILE CD1 C 7.493 -1.196 -1.206 1.00 . A A . 61 ILE CD1 1 1
9 14155 1 1 68 ILE CG1 C 6.642 -2.144 -0.357 1.00 . A A . 61 ILE CG1 1 1
9 14156 1 1 68 ILE CG2 C 5.501 -0.003 0.234 1.00 . A A . 61 ILE CG2 1 1
9 14157 1 1 68 ILE H H 4.584 -4.119 0.329 1.00 . A A . 61 ILE H 1 1
9 14158 1 1 68 ILE HA H 5.088 -1.765 2.051 1.00 . A A . 61 ILE HA 1 1
9 14159 1 1 68 ILE HB H 4.641 -1.596 -0.919 1.00 . A A . 61 ILE HB 1 1
9 14160 1 1 68 ILE HD11 H 6.846 -0.565 -1.798 1.00 . A A . 61 ILE HD11 1 1
9 14161 1 1 68 ILE HD12 H 8.130 -1.772 -1.860 1.00 . A A . 61 ILE HD12 1 1
9 14162 1 1 68 ILE HD13 H 8.102 -0.582 -0.559 1.00 . A A . 61 ILE HD13 1 1
9 14163 1 1 68 ILE HG12 H 7.152 -2.352 0.572 1.00 . A A . 61 ILE HG12 1 1
9 14164 1 1 68 ILE HG13 H 6.486 -3.065 -0.898 1.00 . A A . 61 ILE HG13 1 1
9 14165 1 1 68 ILE HG21 H 5.372 0.566 -0.675 1.00 . A A . 61 ILE HG21 1 1
9 14166 1 1 68 ILE HG22 H 6.501 0.150 0.614 1.00 . A A . 61 ILE HG22 1 1
9 14167 1 1 68 ILE HG23 H 4.782 0.324 0.969 1.00 . A A . 61 ILE HG23 1 1
9 14168 1 1 68 ILE N N 4.890 -3.606 1.105 1.00 . A A . 61 ILE N 1 1
9 14169 1 1 68 ILE O O 2.397 -2.457 0.371 1.00 . A A . 61 ILE O 1 1
9 14170 1 1 69 PHE C C 1.086 0.813 1.833 1.00 . A A . 62 PHE C 1 1
9 14171 1 1 69 PHE CA C 1.304 -0.661 2.155 1.00 . A A . 62 PHE CA 1 1
9 14172 1 1 69 PHE CB C 0.795 -0.958 3.567 1.00 . A A . 62 PHE CB 1 1
9 14173 1 1 69 PHE CD1 C -0.290 -3.225 3.373 1.00 . A A . 62 PHE CD1 1 1
9 14174 1 1 69 PHE CD2 C 1.880 -3.059 4.443 1.00 . A A . 62 PHE CD2 1 1
9 14175 1 1 69 PHE CE1 C -0.290 -4.608 3.588 1.00 . A A . 62 PHE CE1 1 1
9 14176 1 1 69 PHE CE2 C 1.880 -4.442 4.658 1.00 . A A . 62 PHE CE2 1 1
9 14177 1 1 69 PHE CG C 0.794 -2.450 3.800 1.00 . A A . 62 PHE CG 1 1
9 14178 1 1 69 PHE CZ C 0.795 -5.216 4.230 1.00 . A A . 62 PHE CZ 1 1
9 14179 1 1 69 PHE H H 3.361 -0.579 2.662 1.00 . A A . 62 PHE H 1 1
9 14180 1 1 69 PHE HA H 0.748 -1.261 1.451 1.00 . A A . 62 PHE HA 1 1
9 14181 1 1 69 PHE HB2 H 1.440 -0.481 4.291 1.00 . A A . 62 PHE HB2 1 1
9 14182 1 1 69 PHE HB3 H -0.210 -0.578 3.676 1.00 . A A . 62 PHE HB3 1 1
9 14183 1 1 69 PHE HD1 H -1.127 -2.755 2.878 1.00 . A A . 62 PHE HD1 1 1
9 14184 1 1 69 PHE HD2 H 2.717 -2.461 4.771 1.00 . A A . 62 PHE HD2 1 1
9 14185 1 1 69 PHE HE1 H -1.127 -5.206 3.259 1.00 . A A . 62 PHE HE1 1 1
9 14186 1 1 69 PHE HE2 H 2.717 -4.911 5.152 1.00 . A A . 62 PHE HE2 1 1
9 14187 1 1 69 PHE HZ H 0.795 -6.285 4.397 1.00 . A A . 62 PHE HZ 1 1
9 14188 1 1 69 PHE N N 2.718 -1.004 2.057 1.00 . A A . 62 PHE N 1 1
9 14189 1 1 69 PHE O O 1.855 1.671 2.265 1.00 . A A . 62 PHE O 1 1
9 14190 1 1 70 HIS C C -1.713 2.640 0.259 1.00 . A A . 63 HIS C 1 1
9 14191 1 1 70 HIS CA C -0.264 2.486 0.704 1.00 . A A . 63 HIS CA 1 1
9 14192 1 1 70 HIS CB C 0.663 2.937 -0.424 1.00 . A A . 63 HIS CB 1 1
9 14193 1 1 70 HIS CD2 C 1.467 1.084 -2.106 1.00 . A A . 63 HIS CD2 1 1
9 14194 1 1 70 HIS CE1 C -0.355 0.901 -3.265 1.00 . A A . 63 HIS CE1 1 1
9 14195 1 1 70 HIS CG C 0.564 1.970 -1.572 1.00 . A A . 63 HIS CG 1 1
9 14196 1 1 70 HIS H H -0.548 0.381 0.754 1.00 . A A . 63 HIS H 1 1
9 14197 1 1 70 HIS HA H -0.094 3.118 1.562 1.00 . A A . 63 HIS HA 1 1
9 14198 1 1 70 HIS HB2 H 0.368 3.922 -0.757 1.00 . A A . 63 HIS HB2 1 1
9 14199 1 1 70 HIS HB3 H 1.678 2.968 -0.065 1.00 . A A . 63 HIS HB3 1 1
9 14200 1 1 70 HIS HD1 H -1.428 2.330 -2.199 1.00 . A A . 63 HIS HD1 1 1
9 14201 1 1 70 HIS HD2 H 2.476 0.935 -1.751 1.00 . A A . 63 HIS HD2 1 1
9 14202 1 1 70 HIS HE1 H -1.079 0.585 -4.001 1.00 . A A . 63 HIS HE1 1 1
9 14203 1 1 70 HIS N N 0.034 1.104 1.072 1.00 . A A . 63 HIS N 1 1
9 14204 1 1 70 HIS ND1 N -0.591 1.835 -2.326 1.00 . A A . 63 HIS ND1 1 1
9 14205 1 1 70 HIS NE2 N 0.884 0.411 -3.175 1.00 . A A . 63 HIS NE2 1 1
9 14206 1 1 70 HIS O O -2.239 1.816 -0.488 1.00 . A A . 63 HIS O 1 1
9 14207 1 1 71 CYS C C -3.827 5.287 -0.436 1.00 . A A . 64 CYS C 1 1
9 14208 1 1 71 CYS CA C -3.732 3.990 0.363 1.00 . A A . 64 CYS CA 1 1
9 14209 1 1 71 CYS CB C -4.588 4.105 1.624 1.00 . A A . 64 CYS CB 1 1
9 14210 1 1 71 CYS H H -1.866 4.335 1.305 1.00 . A A . 64 CYS H 1 1
9 14211 1 1 71 CYS HA H -4.109 3.177 -0.241 1.00 . A A . 64 CYS HA 1 1
9 14212 1 1 71 CYS HB2 H -4.894 3.119 1.940 1.00 . A A . 64 CYS HB2 1 1
9 14213 1 1 71 CYS HB3 H -4.012 4.573 2.408 1.00 . A A . 64 CYS HB3 1 1
9 14214 1 1 71 CYS HG H -6.610 5.104 2.050 1.00 . A A . 64 CYS HG 1 1
9 14215 1 1 71 CYS N N -2.345 3.714 0.719 1.00 . A A . 64 CYS N 1 1
9 14216 1 1 71 CYS O O -2.977 6.167 -0.309 1.00 . A A . 64 CYS O 1 1
9 14217 1 1 71 CYS SG S -6.052 5.107 1.268 1.00 . A A . 64 CYS SG 1 1
9 14218 1 1 72 GLN C C -4.433 7.810 -1.409 1.00 . A A . 65 GLN C 1 1
9 14219 1 1 72 GLN CA C -5.062 6.589 -2.073 1.00 . A A . 65 GLN CA 1 1
9 14220 1 1 72 GLN CB C -6.557 6.837 -2.282 1.00 . A A . 65 GLN CB 1 1
9 14221 1 1 72 GLN CD C -6.925 7.352 -4.703 1.00 . A A . 65 GLN CD 1 1
9 14222 1 1 72 GLN CG C -6.751 7.952 -3.313 1.00 . A A . 65 GLN CG 1 1
9 14223 1 1 72 GLN H H -5.511 4.661 -1.315 1.00 . A A . 65 GLN H 1 1
9 14224 1 1 72 GLN HA H -4.598 6.436 -3.035 1.00 . A A . 65 GLN HA 1 1
9 14225 1 1 72 GLN HB2 H -7.025 5.931 -2.639 1.00 . A A . 65 GLN HB2 1 1
9 14226 1 1 72 GLN HB3 H -7.008 7.132 -1.347 1.00 . A A . 65 GLN HB3 1 1
9 14227 1 1 72 GLN HE21 H -8.859 7.786 -4.810 1.00 . A A . 65 GLN HE21 1 1
9 14228 1 1 72 GLN HE22 H -8.217 6.997 -6.167 1.00 . A A . 65 GLN HE22 1 1
9 14229 1 1 72 GLN HG2 H -7.629 8.527 -3.057 1.00 . A A . 65 GLN HG2 1 1
9 14230 1 1 72 GLN HG3 H -5.886 8.597 -3.308 1.00 . A A . 65 GLN HG3 1 1
9 14231 1 1 72 GLN N N -4.865 5.396 -1.256 1.00 . A A . 65 GLN N 1 1
9 14232 1 1 72 GLN NE2 N -8.097 7.381 -5.274 1.00 . A A . 65 GLN NE2 1 1
9 14233 1 1 72 GLN O O -3.618 8.506 -2.015 1.00 . A A . 65 GLN O 1 1
9 14234 1 1 72 GLN OE1 O -5.966 6.843 -5.286 1.00 . A A . 65 GLN OE1 1 1
9 14235 1 1 73 ALA C C -3.322 8.752 1.662 1.00 . A A . 66 ALA C 1 1
9 14236 1 1 73 ALA CA C -4.284 9.210 0.570 1.00 . A A . 66 ALA CA 1 1
9 14237 1 1 73 ALA CB C -5.431 10.005 1.200 1.00 . A A . 66 ALA CB 1 1
9 14238 1 1 73 ALA H H -5.472 7.479 0.270 1.00 . A A . 66 ALA H 1 1
9 14239 1 1 73 ALA HA H -3.754 9.850 -0.118 1.00 . A A . 66 ALA HA 1 1
9 14240 1 1 73 ALA HB1 H -5.133 10.351 2.178 1.00 . A A . 66 ALA HB1 1 1
9 14241 1 1 73 ALA HB2 H -6.300 9.370 1.290 1.00 . A A . 66 ALA HB2 1 1
9 14242 1 1 73 ALA HB3 H -5.667 10.852 0.574 1.00 . A A . 66 ALA HB3 1 1
9 14243 1 1 73 ALA N N -4.817 8.067 -0.163 1.00 . A A . 66 ALA N 1 1
9 14244 1 1 73 ALA O O -2.717 9.572 2.352 1.00 . A A . 66 ALA O 1 1
9 14245 1 1 74 GLY C C -2.942 6.917 4.205 1.00 . A A . 67 GLY C 1 1
9 14246 1 1 74 GLY CA C -2.292 6.886 2.826 1.00 . A A . 67 GLY CA 1 1
9 14247 1 1 74 GLY H H -3.693 6.832 1.235 1.00 . A A . 67 GLY H 1 1
9 14248 1 1 74 GLY HA2 H -2.054 5.864 2.568 1.00 . A A . 67 GLY HA2 1 1
9 14249 1 1 74 GLY HA3 H -1.382 7.467 2.851 1.00 . A A . 67 GLY HA3 1 1
9 14250 1 1 74 GLY N N -3.185 7.439 1.814 1.00 . A A . 67 GLY N 1 1
9 14251 1 1 74 GLY O O -2.851 5.954 4.965 1.00 . A A . 67 GLY O 1 1
9 14252 1 1 75 LYS C C -4.758 6.819 6.311 1.00 . A A . 68 LYS C 1 1
9 14253 1 1 75 LYS CA C -4.256 8.171 5.816 1.00 . A A . 68 LYS CA 1 1
9 14254 1 1 75 LYS CB C -5.432 9.143 5.698 1.00 . A A . 68 LYS CB 1 1
9 14255 1 1 75 LYS CD C -6.069 11.558 5.624 1.00 . A A . 68 LYS CD 1 1
9 14256 1 1 75 LYS CE C -5.749 12.915 6.255 1.00 . A A . 68 LYS CE 1 1
9 14257 1 1 75 LYS CG C -4.936 10.574 5.920 1.00 . A A . 68 LYS CG 1 1
9 14258 1 1 75 LYS H H -3.636 8.766 3.878 1.00 . A A . 68 LYS H 1 1
9 14259 1 1 75 LYS HA H -3.549 8.565 6.529 1.00 . A A . 68 LYS HA 1 1
9 14260 1 1 75 LYS HB2 H -5.869 9.062 4.713 1.00 . A A . 68 LYS HB2 1 1
9 14261 1 1 75 LYS HB3 H -6.175 8.902 6.443 1.00 . A A . 68 LYS HB3 1 1
9 14262 1 1 75 LYS HD2 H -6.175 11.674 4.555 1.00 . A A . 68 LYS HD2 1 1
9 14263 1 1 75 LYS HD3 H -6.992 11.179 6.038 1.00 . A A . 68 LYS HD3 1 1
9 14264 1 1 75 LYS HE2 H -6.488 13.145 7.008 1.00 . A A . 68 LYS HE2 1 1
9 14265 1 1 75 LYS HE3 H -4.770 12.879 6.711 1.00 . A A . 68 LYS HE3 1 1
9 14266 1 1 75 LYS HG2 H -4.618 10.688 6.947 1.00 . A A . 68 LYS HG2 1 1
9 14267 1 1 75 LYS HG3 H -4.106 10.773 5.260 1.00 . A A . 68 LYS HG3 1 1
9 14268 1 1 75 LYS HZ1 H -5.469 13.558 4.295 1.00 . A A . 68 LYS HZ1 1 1
9 14269 1 1 75 LYS HZ2 H -5.118 14.736 5.469 1.00 . A A . 68 LYS HZ2 1 1
9 14270 1 1 75 LYS HZ3 H -6.732 14.347 5.107 1.00 . A A . 68 LYS HZ3 1 1
9 14271 1 1 75 LYS N N -3.596 8.030 4.523 1.00 . A A . 68 LYS N 1 1
9 14272 1 1 75 LYS NZ N -5.769 13.968 5.202 1.00 . A A . 68 LYS NZ 1 1
9 14273 1 1 75 LYS O O -4.774 6.551 7.512 1.00 . A A . 68 LYS O 1 1
9 14274 1 1 76 ARG C C -4.576 3.813 6.375 1.00 . A A . 69 ARG C 1 1
9 14275 1 1 76 ARG CA C -5.671 4.646 5.719 1.00 . A A . 69 ARG CA 1 1
9 14276 1 1 76 ARG CB C -6.162 3.935 4.458 1.00 . A A . 69 ARG CB 1 1
9 14277 1 1 76 ARG CD C -8.652 3.863 4.635 1.00 . A A . 69 ARG CD 1 1
9 14278 1 1 76 ARG CG C -7.365 3.056 4.801 1.00 . A A . 69 ARG CG 1 1
9 14279 1 1 76 ARG CZ C -10.890 3.685 5.563 1.00 . A A . 69 ARG CZ 1 1
9 14280 1 1 76 ARG H H -5.132 6.240 4.433 1.00 . A A . 69 ARG H 1 1
9 14281 1 1 76 ARG HA H -6.496 4.749 6.407 1.00 . A A . 69 ARG HA 1 1
9 14282 1 1 76 ARG HB2 H -6.448 4.668 3.719 1.00 . A A . 69 ARG HB2 1 1
9 14283 1 1 76 ARG HB3 H -5.370 3.317 4.064 1.00 . A A . 69 ARG HB3 1 1
9 14284 1 1 76 ARG HD2 H -8.418 4.916 4.644 1.00 . A A . 69 ARG HD2 1 1
9 14285 1 1 76 ARG HD3 H -9.114 3.608 3.692 1.00 . A A . 69 ARG HD3 1 1
9 14286 1 1 76 ARG HE H -9.221 3.279 6.592 1.00 . A A . 69 ARG HE 1 1
9 14287 1 1 76 ARG HG2 H -7.384 2.202 4.140 1.00 . A A . 69 ARG HG2 1 1
9 14288 1 1 76 ARG HG3 H -7.283 2.720 5.824 1.00 . A A . 69 ARG HG3 1 1
9 14289 1 1 76 ARG HH11 H -10.758 4.277 3.655 1.00 . A A . 69 ARG HH11 1 1
9 14290 1 1 76 ARG HH12 H -12.364 4.158 4.294 1.00 . A A . 69 ARG HH12 1 1
9 14291 1 1 76 ARG HH21 H -11.324 3.120 7.434 1.00 . A A . 69 ARG HH21 1 1
9 14292 1 1 76 ARG HH22 H -12.684 3.503 6.432 1.00 . A A . 69 ARG HH22 1 1
9 14293 1 1 76 ARG N N -5.169 5.971 5.374 1.00 . A A . 69 ARG N 1 1
9 14294 1 1 76 ARG NE N -9.577 3.569 5.725 1.00 . A A . 69 ARG NE 1 1
9 14295 1 1 76 ARG NH1 N -11.375 4.070 4.415 1.00 . A A . 69 ARG NH1 1 1
9 14296 1 1 76 ARG NH2 N -11.696 3.415 6.554 1.00 . A A . 69 ARG NH2 1 1
9 14297 1 1 76 ARG O O -4.715 3.368 7.514 1.00 . A A . 69 ARG O 1 1
9 14298 1 1 77 THR C C -2.050 3.198 7.589 1.00 . A A . 70 THR C 1 1
9 14299 1 1 77 THR CA C -2.372 2.819 6.148 1.00 . A A . 70 THR CA 1 1
9 14300 1 1 77 THR CB C -1.140 3.050 5.275 1.00 . A A . 70 THR CB 1 1
9 14301 1 1 77 THR CG2 C -0.059 2.031 5.637 1.00 . A A . 70 THR CG2 1 1
9 14302 1 1 77 THR H H -3.441 3.982 4.738 1.00 . A A . 70 THR H 1 1
9 14303 1 1 77 THR HA H -2.633 1.773 6.110 1.00 . A A . 70 THR HA 1 1
9 14304 1 1 77 THR HB H -0.760 4.046 5.444 1.00 . A A . 70 THR HB 1 1
9 14305 1 1 77 THR HG1 H -0.690 2.921 3.388 1.00 . A A . 70 THR HG1 1 1
9 14306 1 1 77 THR HG21 H 0.459 1.723 4.741 1.00 . A A . 70 THR HG21 1 1
9 14307 1 1 77 THR HG22 H -0.518 1.171 6.101 1.00 . A A . 70 THR HG22 1 1
9 14308 1 1 77 THR HG23 H 0.643 2.480 6.323 1.00 . A A . 70 THR HG23 1 1
9 14309 1 1 77 THR N N -3.490 3.603 5.641 1.00 . A A . 70 THR N 1 1
9 14310 1 1 77 THR O O -1.914 2.333 8.450 1.00 . A A . 70 THR O 1 1
9 14311 1 1 77 THR OG1 O -1.496 2.904 3.907 1.00 . A A . 70 THR OG1 1 1
9 14312 1 1 78 SER C C -2.654 4.512 10.190 1.00 . A A . 71 SER C 1 1
9 14313 1 1 78 SER CA C -1.603 4.973 9.183 1.00 . A A . 71 SER CA 1 1
9 14314 1 1 78 SER CB C -1.532 6.500 9.186 1.00 . A A . 71 SER CB 1 1
9 14315 1 1 78 SER H H -2.033 5.141 7.113 1.00 . A A . 71 SER H 1 1
9 14316 1 1 78 SER HA H -0.643 4.582 9.476 1.00 . A A . 71 SER HA 1 1
9 14317 1 1 78 SER HB2 H -0.509 6.815 9.304 1.00 . A A . 71 SER HB2 1 1
9 14318 1 1 78 SER HB3 H -1.917 6.879 8.248 1.00 . A A . 71 SER HB3 1 1
9 14319 1 1 78 SER HG H -3.076 7.442 9.901 1.00 . A A . 71 SER HG 1 1
9 14320 1 1 78 SER N N -1.920 4.494 7.842 1.00 . A A . 71 SER N 1 1
9 14321 1 1 78 SER O O -2.365 4.367 11.378 1.00 . A A . 71 SER O 1 1
9 14322 1 1 78 SER OG O -2.305 7.004 10.268 1.00 . A A . 71 SER OG 1 1
9 14323 1 1 79 ASN C C -4.969 2.335 10.732 1.00 . A A . 72 ASN C 1 1
9 14324 1 1 79 ASN CA C -4.957 3.854 10.588 1.00 . A A . 72 ASN CA 1 1
9 14325 1 1 79 ASN CB C -6.302 4.324 10.032 1.00 . A A . 72 ASN CB 1 1
9 14326 1 1 79 ASN CG C -7.346 4.337 11.145 1.00 . A A . 72 ASN CG 1 1
9 14327 1 1 79 ASN H H -4.050 4.425 8.758 1.00 . A A . 72 ASN H 1 1
9 14328 1 1 79 ASN HA H -4.813 4.294 11.563 1.00 . A A . 72 ASN HA 1 1
9 14329 1 1 79 ASN HB2 H -6.195 5.321 9.629 1.00 . A A . 72 ASN HB2 1 1
9 14330 1 1 79 ASN HB3 H -6.621 3.654 9.250 1.00 . A A . 72 ASN HB3 1 1
9 14331 1 1 79 ASN HD21 H -7.047 2.440 11.649 1.00 . A A . 72 ASN HD21 1 1
9 14332 1 1 79 ASN HD22 H -8.226 3.255 12.558 1.00 . A A . 72 ASN HD22 1 1
9 14333 1 1 79 ASN N N -3.874 4.290 9.713 1.00 . A A . 72 ASN N 1 1
9 14334 1 1 79 ASN ND2 N -7.557 3.253 11.842 1.00 . A A . 72 ASN ND2 1 1
9 14335 1 1 79 ASN O O -5.074 1.810 11.840 1.00 . A A . 72 ASN O 1 1
9 14336 1 1 79 ASN OD1 O -7.987 5.360 11.384 1.00 . A A . 72 ASN OD1 1 1
9 14337 1 1 80 ASN C C -3.470 -0.383 9.769 1.00 . A A . 73 ASN C 1 1
9 14338 1 1 80 ASN CA C -4.883 0.173 9.630 1.00 . A A . 73 ASN CA 1 1
9 14339 1 1 80 ASN CB C -5.521 -0.364 8.349 1.00 . A A . 73 ASN CB 1 1
9 14340 1 1 80 ASN CG C -6.306 -1.636 8.654 1.00 . A A . 73 ASN CG 1 1
9 14341 1 1 80 ASN H H -4.796 2.101 8.751 1.00 . A A . 73 ASN H 1 1
9 14342 1 1 80 ASN HA H -5.470 -0.157 10.474 1.00 . A A . 73 ASN HA 1 1
9 14343 1 1 80 ASN HB2 H -6.188 0.381 7.942 1.00 . A A . 73 ASN HB2 1 1
9 14344 1 1 80 ASN HB3 H -4.747 -0.585 7.629 1.00 . A A . 73 ASN HB3 1 1
9 14345 1 1 80 ASN HD21 H -4.822 -2.850 8.139 1.00 . A A . 73 ASN HD21 1 1
9 14346 1 1 80 ASN HD22 H -6.240 -3.620 8.663 1.00 . A A . 73 ASN HD22 1 1
9 14347 1 1 80 ASN N N -4.871 1.633 9.608 1.00 . A A . 73 ASN N 1 1
9 14348 1 1 80 ASN ND2 N -5.743 -2.799 8.470 1.00 . A A . 73 ASN ND2 1 1
9 14349 1 1 80 ASN O O -3.284 -1.579 9.997 1.00 . A A . 73 ASN O 1 1
9 14350 1 1 80 ASN OD1 O -7.463 -1.568 9.070 1.00 . A A . 73 ASN OD1 1 1
9 14351 1 1 81 ALA C C -0.895 -0.778 11.005 1.00 . A A . 74 ALA C 1 1
9 14352 1 1 81 ALA CA C -1.085 0.060 9.747 1.00 . A A . 74 ALA CA 1 1
9 14353 1 1 81 ALA CB C -0.161 1.279 9.802 1.00 . A A . 74 ALA CB 1 1
9 14354 1 1 81 ALA H H -2.679 1.428 9.452 1.00 . A A . 74 ALA H 1 1
9 14355 1 1 81 ALA HA H -0.827 -0.536 8.885 1.00 . A A . 74 ALA HA 1 1
9 14356 1 1 81 ALA HB1 H 0.722 1.035 10.373 1.00 . A A . 74 ALA HB1 1 1
9 14357 1 1 81 ALA HB2 H -0.678 2.102 10.272 1.00 . A A . 74 ALA HB2 1 1
9 14358 1 1 81 ALA HB3 H 0.125 1.559 8.799 1.00 . A A . 74 ALA HB3 1 1
9 14359 1 1 81 ALA N N -2.475 0.487 9.631 1.00 . A A . 74 ALA N 1 1
9 14360 1 1 81 ALA O O -0.035 -1.657 11.056 1.00 . A A . 74 ALA O 1 1
9 14361 1 1 82 ASP C C -2.044 -2.682 13.090 1.00 . A A . 75 ASP C 1 1
9 14362 1 1 82 ASP CA C -1.624 -1.226 13.278 1.00 . A A . 75 ASP CA 1 1
9 14363 1 1 82 ASP CB C -2.523 -0.565 14.323 1.00 . A A . 75 ASP CB 1 1
9 14364 1 1 82 ASP CG C -2.558 0.943 14.100 1.00 . A A . 75 ASP CG 1 1
9 14365 1 1 82 ASP H H -2.372 0.217 11.918 1.00 . A A . 75 ASP H 1 1
9 14366 1 1 82 ASP HA H -0.604 -1.200 13.630 1.00 . A A . 75 ASP HA 1 1
9 14367 1 1 82 ASP HB2 H -3.523 -0.964 14.239 1.00 . A A . 75 ASP HB2 1 1
9 14368 1 1 82 ASP HB3 H -2.136 -0.772 15.310 1.00 . A A . 75 ASP HB3 1 1
9 14369 1 1 82 ASP N N -1.708 -0.497 12.018 1.00 . A A . 75 ASP N 1 1
9 14370 1 1 82 ASP O O -1.576 -3.566 13.806 1.00 . A A . 75 ASP O 1 1
9 14371 1 1 82 ASP OD1 O -1.527 1.495 13.754 1.00 . A A . 75 ASP OD1 1 1
9 14372 1 1 82 ASP OD2 O -3.616 1.524 14.280 1.00 . A A . 75 ASP OD2 1 1
9 14373 1 1 83 LYS C C -2.433 -5.030 10.961 1.00 . A A . 76 LYS C 1 1
9 14374 1 1 83 LYS CA C -3.401 -4.283 11.873 1.00 . A A . 76 LYS CA 1 1
9 14375 1 1 83 LYS CB C -4.785 -4.245 11.221 1.00 . A A . 76 LYS CB 1 1
9 14376 1 1 83 LYS CD C -6.326 -4.357 13.183 1.00 . A A . 76 LYS CD 1 1
9 14377 1 1 83 LYS CE C -7.530 -3.675 13.835 1.00 . A A . 76 LYS CE 1 1
9 14378 1 1 83 LYS CG C -5.744 -3.444 12.103 1.00 . A A . 76 LYS CG 1 1
9 14379 1 1 83 LYS H H -3.278 -2.184 11.588 1.00 . A A . 76 LYS H 1 1
9 14380 1 1 83 LYS HA H -3.473 -4.809 12.810 1.00 . A A . 76 LYS HA 1 1
9 14381 1 1 83 LYS HB2 H -4.712 -3.776 10.249 1.00 . A A . 76 LYS HB2 1 1
9 14382 1 1 83 LYS HB3 H -5.157 -5.252 11.108 1.00 . A A . 76 LYS HB3 1 1
9 14383 1 1 83 LYS HD2 H -6.639 -5.290 12.735 1.00 . A A . 76 LYS HD2 1 1
9 14384 1 1 83 LYS HD3 H -5.575 -4.551 13.934 1.00 . A A . 76 LYS HD3 1 1
9 14385 1 1 83 LYS HE2 H -7.260 -2.671 14.128 1.00 . A A . 76 LYS HE2 1 1
9 14386 1 1 83 LYS HE3 H -8.347 -3.636 13.130 1.00 . A A . 76 LYS HE3 1 1
9 14387 1 1 83 LYS HG2 H -5.211 -2.628 12.567 1.00 . A A . 76 LYS HG2 1 1
9 14388 1 1 83 LYS HG3 H -6.546 -3.051 11.496 1.00 . A A . 76 LYS HG3 1 1
9 14389 1 1 83 LYS HZ1 H -8.979 -4.376 15.156 1.00 . A A . 76 LYS HZ1 1 1
9 14390 1 1 83 LYS HZ2 H -7.474 -4.061 15.880 1.00 . A A . 76 LYS HZ2 1 1
9 14391 1 1 83 LYS HZ3 H -7.684 -5.445 14.920 1.00 . A A . 76 LYS HZ3 1 1
9 14392 1 1 83 LYS N N -2.931 -2.926 12.130 1.00 . A A . 76 LYS N 1 1
9 14393 1 1 83 LYS NZ N -7.948 -4.448 15.039 1.00 . A A . 76 LYS NZ 1 1
9 14394 1 1 83 LYS O O -2.395 -6.260 10.957 1.00 . A A . 76 LYS O 1 1
9 14395 1 1 84 LEU C C 0.568 -5.313 10.012 1.00 . A A . 77 LEU C 1 1
9 14396 1 1 84 LEU CA C -0.698 -4.890 9.271 1.00 . A A . 77 LEU CA 1 1
9 14397 1 1 84 LEU CB C -0.335 -3.897 8.166 1.00 . A A . 77 LEU CB 1 1
9 14398 1 1 84 LEU CD1 C -1.278 -2.401 6.401 1.00 . A A . 77 LEU CD1 1 1
9 14399 1 1 84 LEU CD2 C -2.659 -4.266 7.323 1.00 . A A . 77 LEU CD2 1 1
9 14400 1 1 84 LEU CG C -1.604 -3.210 7.658 1.00 . A A . 77 LEU CG 1 1
9 14401 1 1 84 LEU H H -1.731 -3.306 10.228 1.00 . A A . 77 LEU H 1 1
9 14402 1 1 84 LEU HA H -1.147 -5.761 8.821 1.00 . A A . 77 LEU HA 1 1
9 14403 1 1 84 LEU HB2 H 0.345 -3.155 8.559 1.00 . A A . 77 LEU HB2 1 1
9 14404 1 1 84 LEU HB3 H 0.139 -4.423 7.352 1.00 . A A . 77 LEU HB3 1 1
9 14405 1 1 84 LEU HD11 H -0.970 -1.405 6.684 1.00 . A A . 77 LEU HD11 1 1
9 14406 1 1 84 LEU HD12 H -2.155 -2.343 5.774 1.00 . A A . 77 LEU HD12 1 1
9 14407 1 1 84 LEU HD13 H -0.480 -2.886 5.859 1.00 . A A . 77 LEU HD13 1 1
9 14408 1 1 84 LEU HD21 H -3.482 -3.800 6.799 1.00 . A A . 77 LEU HD21 1 1
9 14409 1 1 84 LEU HD22 H -3.022 -4.717 8.235 1.00 . A A . 77 LEU HD22 1 1
9 14410 1 1 84 LEU HD23 H -2.220 -5.028 6.695 1.00 . A A . 77 LEU HD23 1 1
9 14411 1 1 84 LEU HG H -1.985 -2.547 8.423 1.00 . A A . 77 LEU HG 1 1
9 14412 1 1 84 LEU N N -1.656 -4.282 10.186 1.00 . A A . 77 LEU N 1 1
9 14413 1 1 84 LEU O O 0.953 -6.482 9.985 1.00 . A A . 77 LEU O 1 1
9 14414 1 1 85 ALA C C 2.337 -5.968 12.140 1.00 . A A . 78 ALA C 1 1
9 14415 1 1 85 ALA CA C 2.437 -4.633 11.408 1.00 . A A . 78 ALA CA 1 1
9 14416 1 1 85 ALA CB C 2.699 -3.517 12.422 1.00 . A A . 78 ALA CB 1 1
9 14417 1 1 85 ALA H H 0.857 -3.439 10.649 1.00 . A A . 78 ALA H 1 1
9 14418 1 1 85 ALA HA H 3.264 -4.674 10.716 1.00 . A A . 78 ALA HA 1 1
9 14419 1 1 85 ALA HB1 H 2.201 -3.752 13.351 1.00 . A A . 78 ALA HB1 1 1
9 14420 1 1 85 ALA HB2 H 2.318 -2.584 12.036 1.00 . A A . 78 ALA HB2 1 1
9 14421 1 1 85 ALA HB3 H 3.761 -3.429 12.594 1.00 . A A . 78 ALA HB3 1 1
9 14422 1 1 85 ALA N N 1.211 -4.353 10.667 1.00 . A A . 78 ALA N 1 1
9 14423 1 1 85 ALA O O 3.330 -6.684 12.281 1.00 . A A . 78 ALA O 1 1
9 14424 1 1 86 ALA C C 0.827 -8.719 12.352 1.00 . A A . 79 ALA C 1 1
9 14425 1 1 86 ALA CA C 0.921 -7.547 13.323 1.00 . A A . 79 ALA CA 1 1
9 14426 1 1 86 ALA CB C -0.367 -7.460 14.144 1.00 . A A . 79 ALA CB 1 1
9 14427 1 1 86 ALA H H 0.383 -5.686 12.465 1.00 . A A . 79 ALA H 1 1
9 14428 1 1 86 ALA HA H 1.750 -7.713 13.993 1.00 . A A . 79 ALA HA 1 1
9 14429 1 1 86 ALA HB1 H -0.240 -7.999 15.072 1.00 . A A . 79 ALA HB1 1 1
9 14430 1 1 86 ALA HB2 H -1.180 -7.897 13.584 1.00 . A A . 79 ALA HB2 1 1
9 14431 1 1 86 ALA HB3 H -0.590 -6.425 14.356 1.00 . A A . 79 ALA HB3 1 1
9 14432 1 1 86 ALA N N 1.137 -6.297 12.604 1.00 . A A . 79 ALA N 1 1
9 14433 1 1 86 ALA O O 1.171 -9.850 12.695 1.00 . A A . 79 ALA O 1 1
9 14434 1 1 87 ILE C C 1.521 -9.668 9.360 1.00 . A A . 80 ILE C 1 1
9 14435 1 1 87 ILE CA C 0.218 -9.484 10.132 1.00 . A A . 80 ILE CA 1 1
9 14436 1 1 87 ILE CB C -0.905 -9.122 9.160 1.00 . A A . 80 ILE CB 1 1
9 14437 1 1 87 ILE CD1 C -3.323 -8.498 9.027 1.00 . A A . 80 ILE CD1 1 1
9 14438 1 1 87 ILE CG1 C -2.244 -9.140 9.902 1.00 . A A . 80 ILE CG1 1 1
9 14439 1 1 87 ILE CG2 C -0.939 -10.140 8.020 1.00 . A A . 80 ILE CG2 1 1
9 14440 1 1 87 ILE H H 0.095 -7.522 10.925 1.00 . A A . 80 ILE H 1 1
9 14441 1 1 87 ILE HA H -0.033 -10.413 10.620 1.00 . A A . 80 ILE HA 1 1
9 14442 1 1 87 ILE HB H -0.727 -8.135 8.756 1.00 . A A . 80 ILE HB 1 1
9 14443 1 1 87 ILE HD11 H -3.513 -9.126 8.170 1.00 . A A . 80 ILE HD11 1 1
9 14444 1 1 87 ILE HD12 H -2.987 -7.527 8.696 1.00 . A A . 80 ILE HD12 1 1
9 14445 1 1 87 ILE HD13 H -4.231 -8.387 9.601 1.00 . A A . 80 ILE HD13 1 1
9 14446 1 1 87 ILE HG12 H -2.518 -10.161 10.122 1.00 . A A . 80 ILE HG12 1 1
9 14447 1 1 87 ILE HG13 H -2.152 -8.585 10.823 1.00 . A A . 80 ILE HG13 1 1
9 14448 1 1 87 ILE HG21 H -0.245 -9.841 7.248 1.00 . A A . 80 ILE HG21 1 1
9 14449 1 1 87 ILE HG22 H -1.936 -10.186 7.607 1.00 . A A . 80 ILE HG22 1 1
9 14450 1 1 87 ILE HG23 H -0.661 -11.113 8.397 1.00 . A A . 80 ILE HG23 1 1
9 14451 1 1 87 ILE N N 0.356 -8.442 11.142 1.00 . A A . 80 ILE N 1 1
9 14452 1 1 87 ILE O O 1.726 -10.689 8.706 1.00 . A A . 80 ILE O 1 1
9 14453 1 1 88 ALA C C 4.783 -9.204 9.683 1.00 . A A . 81 ALA C 1 1
9 14454 1 1 88 ALA CA C 3.676 -8.741 8.742 1.00 . A A . 81 ALA CA 1 1
9 14455 1 1 88 ALA CB C 4.030 -7.370 8.165 1.00 . A A . 81 ALA CB 1 1
9 14456 1 1 88 ALA H H 2.183 -7.881 9.976 1.00 . A A . 81 ALA H 1 1
9 14457 1 1 88 ALA HA H 3.591 -9.448 7.929 1.00 . A A . 81 ALA HA 1 1
9 14458 1 1 88 ALA HB1 H 5.088 -7.191 8.284 1.00 . A A . 81 ALA HB1 1 1
9 14459 1 1 88 ALA HB2 H 3.474 -6.605 8.687 1.00 . A A . 81 ALA HB2 1 1
9 14460 1 1 88 ALA HB3 H 3.777 -7.345 7.115 1.00 . A A . 81 ALA HB3 1 1
9 14461 1 1 88 ALA N N 2.398 -8.673 9.441 1.00 . A A . 81 ALA N 1 1
9 14462 1 1 88 ALA O O 5.954 -9.239 9.307 1.00 . A A . 81 ALA O 1 1
9 14463 1 1 89 ALA C C 6.601 -9.109 11.899 1.00 . A A . 82 ALA C 1 1
9 14464 1 1 89 ALA CA C 5.379 -10.019 11.891 1.00 . A A . 82 ALA CA 1 1
9 14465 1 1 89 ALA CB C 5.808 -11.452 11.569 1.00 . A A . 82 ALA CB 1 1
9 14466 1 1 89 ALA H H 3.458 -9.512 11.152 1.00 . A A . 82 ALA H 1 1
9 14467 1 1 89 ALA HA H 4.928 -10.001 12.871 1.00 . A A . 82 ALA HA 1 1
9 14468 1 1 89 ALA HB1 H 5.766 -12.051 12.467 1.00 . A A . 82 ALA HB1 1 1
9 14469 1 1 89 ALA HB2 H 6.817 -11.450 11.183 1.00 . A A . 82 ALA HB2 1 1
9 14470 1 1 89 ALA HB3 H 5.141 -11.867 10.828 1.00 . A A . 82 ALA HB3 1 1
9 14471 1 1 89 ALA N N 4.405 -9.559 10.908 1.00 . A A . 82 ALA N 1 1
9 14472 1 1 89 ALA O O 6.675 -8.141 11.143 1.00 . A A . 82 ALA O 1 1
9 14473 1 1 90 PRO C C 9.588 -8.558 11.556 1.00 . A A . 83 PRO C 1 1
9 14474 1 1 90 PRO CA C 8.801 -8.598 12.863 1.00 . A A . 83 PRO CA 1 1
9 14475 1 1 90 PRO CB C 9.604 -9.307 13.959 1.00 . A A . 83 PRO CB 1 1
9 14476 1 1 90 PRO CD C 7.537 -10.537 13.676 1.00 . A A . 83 PRO CD 1 1
9 14477 1 1 90 PRO CG C 8.638 -10.196 14.673 1.00 . A A . 83 PRO CG 1 1
9 14478 1 1 90 PRO HA H 8.566 -7.597 13.183 1.00 . A A . 83 PRO HA 1 1
9 14479 1 1 90 PRO HB2 H 10.397 -9.893 13.518 1.00 . A A . 83 PRO HB2 1 1
9 14480 1 1 90 PRO HB3 H 10.009 -8.584 14.647 1.00 . A A . 83 PRO HB3 1 1
9 14481 1 1 90 PRO HD2 H 7.766 -11.461 13.162 1.00 . A A . 83 PRO HD2 1 1
9 14482 1 1 90 PRO HD3 H 6.582 -10.601 14.172 1.00 . A A . 83 PRO HD3 1 1
9 14483 1 1 90 PRO HG2 H 9.139 -11.097 14.999 1.00 . A A . 83 PRO HG2 1 1
9 14484 1 1 90 PRO HG3 H 8.213 -9.680 15.519 1.00 . A A . 83 PRO HG3 1 1
9 14485 1 1 90 PRO N N 7.552 -9.403 12.743 1.00 . A A . 83 PRO N 1 1
9 14486 1 1 90 PRO O O 10.785 -8.268 11.549 1.00 . A A . 83 PRO O 1 1
9 14487 1 1 91 ALA C C 9.990 -7.428 8.767 1.00 . A A . 84 ALA C 1 1
9 14488 1 1 91 ALA CA C 9.556 -8.841 9.143 1.00 . A A . 84 ALA CA 1 1
9 14489 1 1 91 ALA CB C 8.595 -9.382 8.083 1.00 . A A . 84 ALA CB 1 1
9 14490 1 1 91 ALA H H 7.957 -9.072 10.515 1.00 . A A . 84 ALA H 1 1
9 14491 1 1 91 ALA HA H 10.427 -9.477 9.180 1.00 . A A . 84 ALA HA 1 1
9 14492 1 1 91 ALA HB1 H 8.036 -10.211 8.492 1.00 . A A . 84 ALA HB1 1 1
9 14493 1 1 91 ALA HB2 H 9.158 -9.717 7.224 1.00 . A A . 84 ALA HB2 1 1
9 14494 1 1 91 ALA HB3 H 7.912 -8.601 7.783 1.00 . A A . 84 ALA HB3 1 1
9 14495 1 1 91 ALA N N 8.909 -8.848 10.450 1.00 . A A . 84 ALA N 1 1
9 14496 1 1 91 ALA O O 10.172 -6.573 9.634 1.00 . A A . 84 ALA O 1 1
9 14497 1 1 92 GLU C C 9.443 -5.213 6.203 1.00 . A A . 85 GLU C 1 1
9 14498 1 1 92 GLU CA C 10.568 -5.877 6.992 1.00 . A A . 85 GLU CA 1 1
9 14499 1 1 92 GLU CB C 11.806 -6.011 6.104 1.00 . A A . 85 GLU CB 1 1
9 14500 1 1 92 GLU CD C 13.694 -5.547 7.679 1.00 . A A . 85 GLU CD 1 1
9 14501 1 1 92 GLU CG C 12.947 -6.632 6.913 1.00 . A A . 85 GLU CG 1 1
9 14502 1 1 92 GLU H H 9.996 -7.911 6.825 1.00 . A A . 85 GLU H 1 1
9 14503 1 1 92 GLU HA H 10.814 -5.255 7.840 1.00 . A A . 85 GLU HA 1 1
9 14504 1 1 92 GLU HB2 H 11.577 -6.643 5.259 1.00 . A A . 85 GLU HB2 1 1
9 14505 1 1 92 GLU HB3 H 12.107 -5.035 5.754 1.00 . A A . 85 GLU HB3 1 1
9 14506 1 1 92 GLU HG2 H 12.541 -7.349 7.611 1.00 . A A . 85 GLU HG2 1 1
9 14507 1 1 92 GLU HG3 H 13.630 -7.132 6.243 1.00 . A A . 85 GLU HG3 1 1
9 14508 1 1 92 GLU N N 10.155 -7.190 7.470 1.00 . A A . 85 GLU N 1 1
9 14509 1 1 92 GLU O O 9.297 -5.439 5.002 1.00 . A A . 85 GLU O 1 1
9 14510 1 1 92 GLU OE1 O 13.037 -4.698 8.258 1.00 . A A . 85 GLU OE1 1 1
9 14511 1 1 92 GLU OE2 O 14.914 -5.580 7.677 1.00 . A A . 85 GLU OE2 1 1
9 14512 1 1 93 ILE C C 7.822 -2.207 6.157 1.00 . A A . 86 ILE C 1 1
9 14513 1 1 93 ILE CA C 7.541 -3.705 6.239 1.00 . A A . 86 ILE CA 1 1
9 14514 1 1 93 ILE CB C 6.245 -3.946 7.018 1.00 . A A . 86 ILE CB 1 1
9 14515 1 1 93 ILE CD1 C 5.299 -4.576 9.244 1.00 . A A . 86 ILE CD1 1 1
9 14516 1 1 93 ILE CG1 C 6.579 -4.486 8.411 1.00 . A A . 86 ILE CG1 1 1
9 14517 1 1 93 ILE CG2 C 5.385 -4.968 6.272 1.00 . A A . 86 ILE CG2 1 1
9 14518 1 1 93 ILE H H 8.814 -4.253 7.843 1.00 . A A . 86 ILE H 1 1
9 14519 1 1 93 ILE HA H 7.424 -4.093 5.239 1.00 . A A . 86 ILE HA 1 1
9 14520 1 1 93 ILE HB H 5.701 -3.017 7.110 1.00 . A A . 86 ILE HB 1 1
9 14521 1 1 93 ILE HD11 H 4.441 -4.498 8.594 1.00 . A A . 86 ILE HD11 1 1
9 14522 1 1 93 ILE HD12 H 5.280 -3.770 9.964 1.00 . A A . 86 ILE HD12 1 1
9 14523 1 1 93 ILE HD13 H 5.274 -5.523 9.764 1.00 . A A . 86 ILE HD13 1 1
9 14524 1 1 93 ILE HG12 H 7.021 -5.467 8.320 1.00 . A A . 86 ILE HG12 1 1
9 14525 1 1 93 ILE HG13 H 7.277 -3.820 8.898 1.00 . A A . 86 ILE HG13 1 1
9 14526 1 1 93 ILE HG21 H 4.503 -5.189 6.854 1.00 . A A . 86 ILE HG21 1 1
9 14527 1 1 93 ILE HG22 H 5.952 -5.874 6.120 1.00 . A A . 86 ILE HG22 1 1
9 14528 1 1 93 ILE HG23 H 5.093 -4.561 5.315 1.00 . A A . 86 ILE HG23 1 1
9 14529 1 1 93 ILE N N 8.649 -4.395 6.888 1.00 . A A . 86 ILE N 1 1
9 14530 1 1 93 ILE O O 8.421 -1.629 7.063 1.00 . A A . 86 ILE O 1 1
9 14531 1 1 94 PHE C C 6.274 0.574 4.724 1.00 . A A . 87 PHE C 1 1
9 14532 1 1 94 PHE CA C 7.604 -0.155 4.876 1.00 . A A . 87 PHE CA 1 1
9 14533 1 1 94 PHE CB C 8.463 0.087 3.635 1.00 . A A . 87 PHE CB 1 1
9 14534 1 1 94 PHE CD1 C 10.488 1.215 4.629 1.00 . A A . 87 PHE CD1 1 1
9 14535 1 1 94 PHE CD2 C 10.710 -1.046 3.779 1.00 . A A . 87 PHE CD2 1 1
9 14536 1 1 94 PHE CE1 C 11.841 1.212 4.988 1.00 . A A . 87 PHE CE1 1 1
9 14537 1 1 94 PHE CE2 C 12.063 -1.049 4.138 1.00 . A A . 87 PHE CE2 1 1
9 14538 1 1 94 PHE CG C 9.923 0.085 4.024 1.00 . A A . 87 PHE CG 1 1
9 14539 1 1 94 PHE CZ C 12.628 0.081 4.742 1.00 . A A . 87 PHE CZ 1 1
9 14540 1 1 94 PHE H H 6.920 -2.098 4.373 1.00 . A A . 87 PHE H 1 1
9 14541 1 1 94 PHE HA H 8.121 0.238 5.739 1.00 . A A . 87 PHE HA 1 1
9 14542 1 1 94 PHE HB2 H 8.281 -0.697 2.914 1.00 . A A . 87 PHE HB2 1 1
9 14543 1 1 94 PHE HB3 H 8.209 1.043 3.201 1.00 . A A . 87 PHE HB3 1 1
9 14544 1 1 94 PHE HD1 H 9.881 2.087 4.818 1.00 . A A . 87 PHE HD1 1 1
9 14545 1 1 94 PHE HD2 H 10.273 -1.917 3.312 1.00 . A A . 87 PHE HD2 1 1
9 14546 1 1 94 PHE HE1 H 12.279 2.083 5.454 1.00 . A A . 87 PHE HE1 1 1
9 14547 1 1 94 PHE HE2 H 12.671 -1.922 3.949 1.00 . A A . 87 PHE HE2 1 1
9 14548 1 1 94 PHE HZ H 13.673 0.079 5.020 1.00 . A A . 87 PHE HZ 1 1
9 14549 1 1 94 PHE N N 7.389 -1.586 5.065 1.00 . A A . 87 PHE N 1 1
9 14550 1 1 94 PHE O O 5.222 -0.054 4.603 1.00 . A A . 87 PHE O 1 1
9 14551 1 1 95 LEU C C 5.370 3.882 3.655 1.00 . A A . 88 LEU C 1 1
9 14552 1 1 95 LEU CA C 5.121 2.705 4.590 1.00 . A A . 88 LEU CA 1 1
9 14553 1 1 95 LEU CB C 4.675 3.216 5.964 1.00 . A A . 88 LEU CB 1 1
9 14554 1 1 95 LEU CD1 C 2.461 3.785 4.949 1.00 . A A . 88 LEU CD1 1 1
9 14555 1 1 95 LEU CD2 C 3.106 4.743 7.164 1.00 . A A . 88 LEU CD2 1 1
9 14556 1 1 95 LEU CG C 3.625 4.316 5.789 1.00 . A A . 88 LEU CG 1 1
9 14557 1 1 95 LEU H H 7.198 2.347 4.829 1.00 . A A . 88 LEU H 1 1
9 14558 1 1 95 LEU HA H 4.337 2.089 4.177 1.00 . A A . 88 LEU HA 1 1
9 14559 1 1 95 LEU HB2 H 4.249 2.399 6.530 1.00 . A A . 88 LEU HB2 1 1
9 14560 1 1 95 LEU HB3 H 5.525 3.615 6.493 1.00 . A A . 88 LEU HB3 1 1
9 14561 1 1 95 LEU HD11 H 2.612 4.054 3.913 1.00 . A A . 88 LEU HD11 1 1
9 14562 1 1 95 LEU HD12 H 1.537 4.216 5.302 1.00 . A A . 88 LEU HD12 1 1
9 14563 1 1 95 LEU HD13 H 2.414 2.709 5.037 1.00 . A A . 88 LEU HD13 1 1
9 14564 1 1 95 LEU HD21 H 2.560 5.670 7.071 1.00 . A A . 88 LEU HD21 1 1
9 14565 1 1 95 LEU HD22 H 3.940 4.882 7.835 1.00 . A A . 88 LEU HD22 1 1
9 14566 1 1 95 LEU HD23 H 2.452 3.978 7.555 1.00 . A A . 88 LEU HD23 1 1
9 14567 1 1 95 LEU HG H 4.071 5.163 5.290 1.00 . A A . 88 LEU HG 1 1
9 14568 1 1 95 LEU N N 6.329 1.900 4.731 1.00 . A A . 88 LEU N 1 1
9 14569 1 1 95 LEU O O 6.331 4.633 3.827 1.00 . A A . 88 LEU O 1 1
9 14570 1 1 96 LEU C C 3.942 6.384 2.216 1.00 . A A . 89 LEU C 1 1
9 14571 1 1 96 LEU CA C 4.636 5.125 1.703 1.00 . A A . 89 LEU CA 1 1
9 14572 1 1 96 LEU CB C 4.030 4.713 0.361 1.00 . A A . 89 LEU CB 1 1
9 14573 1 1 96 LEU CD1 C 4.891 4.958 -1.973 1.00 . A A . 89 LEU CD1 1 1
9 14574 1 1 96 LEU CD2 C 3.257 6.608 -1.068 1.00 . A A . 89 LEU CD2 1 1
9 14575 1 1 96 LEU CG C 4.445 5.713 -0.720 1.00 . A A . 89 LEU CG 1 1
9 14576 1 1 96 LEU H H 3.754 3.406 2.575 1.00 . A A . 89 LEU H 1 1
9 14577 1 1 96 LEU HA H 5.685 5.337 1.561 1.00 . A A . 89 LEU HA 1 1
9 14578 1 1 96 LEU HB2 H 4.383 3.726 0.096 1.00 . A A . 89 LEU HB2 1 1
9 14579 1 1 96 LEU HB3 H 2.953 4.700 0.441 1.00 . A A . 89 LEU HB3 1 1
9 14580 1 1 96 LEU HD11 H 4.139 4.231 -2.242 1.00 . A A . 89 LEU HD11 1 1
9 14581 1 1 96 LEU HD12 H 5.825 4.453 -1.777 1.00 . A A . 89 LEU HD12 1 1
9 14582 1 1 96 LEU HD13 H 5.023 5.657 -2.786 1.00 . A A . 89 LEU HD13 1 1
9 14583 1 1 96 LEU HD21 H 2.464 6.005 -1.485 1.00 . A A . 89 LEU HD21 1 1
9 14584 1 1 96 LEU HD22 H 3.566 7.348 -1.792 1.00 . A A . 89 LEU HD22 1 1
9 14585 1 1 96 LEU HD23 H 2.903 7.103 -0.176 1.00 . A A . 89 LEU HD23 1 1
9 14586 1 1 96 LEU HG H 5.261 6.320 -0.356 1.00 . A A . 89 LEU HG 1 1
9 14587 1 1 96 LEU N N 4.499 4.037 2.664 1.00 . A A . 89 LEU N 1 1
9 14588 1 1 96 LEU O O 2.729 6.538 2.075 1.00 . A A . 89 LEU O 1 1
9 14589 1 1 97 GLU C C 3.233 9.177 2.337 1.00 . A A . 90 GLU C 1 1
9 14590 1 1 97 GLU CA C 4.175 8.524 3.344 1.00 . A A . 90 GLU CA 1 1
9 14591 1 1 97 GLU CB C 5.312 9.493 3.678 1.00 . A A . 90 GLU CB 1 1
9 14592 1 1 97 GLU CD C 5.692 11.600 4.973 1.00 . A A . 90 GLU CD 1 1
9 14593 1 1 97 GLU CG C 4.972 10.256 4.960 1.00 . A A . 90 GLU CG 1 1
9 14594 1 1 97 GLU H H 5.682 7.103 2.895 1.00 . A A . 90 GLU H 1 1
9 14595 1 1 97 GLU HA H 3.627 8.308 4.248 1.00 . A A . 90 GLU HA 1 1
9 14596 1 1 97 GLU HB2 H 6.227 8.937 3.820 1.00 . A A . 90 GLU HB2 1 1
9 14597 1 1 97 GLU HB3 H 5.437 10.195 2.867 1.00 . A A . 90 GLU HB3 1 1
9 14598 1 1 97 GLU HG2 H 3.906 10.419 5.008 1.00 . A A . 90 GLU HG2 1 1
9 14599 1 1 97 GLU HG3 H 5.285 9.675 5.815 1.00 . A A . 90 GLU HG3 1 1
9 14600 1 1 97 GLU N N 4.722 7.281 2.812 1.00 . A A . 90 GLU N 1 1
9 14601 1 1 97 GLU O O 3.507 9.193 1.137 1.00 . A A . 90 GLU O 1 1
9 14602 1 1 97 GLU OE1 O 6.889 11.607 5.212 1.00 . A A . 90 GLU OE1 1 1
9 14603 1 1 97 GLU OE2 O 5.036 12.602 4.744 1.00 . A A . 90 GLU OE2 1 1
9 14604 1 1 98 ASP C C 0.357 9.340 1.175 1.00 . A A . 91 ASP C 1 1
9 14605 1 1 98 ASP CA C 1.150 10.371 1.970 1.00 . A A . 91 ASP CA 1 1
9 14606 1 1 98 ASP CB C 1.862 11.321 1.006 1.00 . A A . 91 ASP CB 1 1
9 14607 1 1 98 ASP CG C 3.193 11.768 1.598 1.00 . A A . 91 ASP CG 1 1
9 14608 1 1 98 ASP H H 1.962 9.674 3.800 1.00 . A A . 91 ASP H 1 1
9 14609 1 1 98 ASP HA H 0.468 10.942 2.581 1.00 . A A . 91 ASP HA 1 1
9 14610 1 1 98 ASP HB2 H 2.039 10.813 0.069 1.00 . A A . 91 ASP HB2 1 1
9 14611 1 1 98 ASP HB3 H 1.240 12.187 0.831 1.00 . A A . 91 ASP HB3 1 1
9 14612 1 1 98 ASP N N 2.125 9.716 2.835 1.00 . A A . 91 ASP N 1 1
9 14613 1 1 98 ASP O O -0.871 9.406 1.105 1.00 . A A . 91 ASP O 1 1
9 14614 1 1 98 ASP OD1 O 3.255 11.937 2.804 1.00 . A A . 91 ASP OD1 1 1
9 14615 1 1 98 ASP OD2 O 4.133 11.934 0.838 1.00 . A A . 91 ASP OD2 1 1
9 14616 1 1 99 GLY C C 0.636 7.608 -1.709 1.00 . A A . 92 GLY C 1 1
9 14617 1 1 99 GLY CA C 0.419 7.358 -0.222 1.00 . A A . 92 GLY CA 1 1
9 14618 1 1 99 GLY H H 2.042 8.395 0.660 1.00 . A A . 92 GLY H 1 1
9 14619 1 1 99 GLY HA2 H 0.833 6.396 0.043 1.00 . A A . 92 GLY HA2 1 1
9 14620 1 1 99 GLY HA3 H -0.641 7.360 -0.015 1.00 . A A . 92 GLY HA3 1 1
9 14621 1 1 99 GLY N N 1.066 8.394 0.572 1.00 . A A . 92 GLY N 1 1
9 14622 1 1 99 GLY O O 1.594 8.274 -2.102 1.00 . A A . 92 GLY O 1 1
9 14623 1 1 100 ILE C C 0.042 8.725 -4.323 1.00 . A A . 93 ILE C 1 1
9 14624 1 1 100 ILE CA C -0.146 7.251 -3.976 1.00 . A A . 93 ILE CA 1 1
9 14625 1 1 100 ILE CB C -1.406 6.717 -4.662 1.00 . A A . 93 ILE CB 1 1
9 14626 1 1 100 ILE CD1 C -2.218 5.431 -6.646 1.00 . A A . 93 ILE CD1 1 1
9 14627 1 1 100 ILE CG1 C -1.054 6.244 -6.074 1.00 . A A . 93 ILE CG1 1 1
9 14628 1 1 100 ILE CG2 C -2.455 7.828 -4.746 1.00 . A A . 93 ILE CG2 1 1
9 14629 1 1 100 ILE H H -1.001 6.554 -2.167 1.00 . A A . 93 ILE H 1 1
9 14630 1 1 100 ILE HA H 0.708 6.695 -4.333 1.00 . A A . 93 ILE HA 1 1
9 14631 1 1 100 ILE HB H -1.802 5.890 -4.091 1.00 . A A . 93 ILE HB 1 1
9 14632 1 1 100 ILE HD11 H -2.857 6.078 -7.228 1.00 . A A . 93 ILE HD11 1 1
9 14633 1 1 100 ILE HD12 H -2.786 4.997 -5.837 1.00 . A A . 93 ILE HD12 1 1
9 14634 1 1 100 ILE HD13 H -1.832 4.644 -7.277 1.00 . A A . 93 ILE HD13 1 1
9 14635 1 1 100 ILE HG12 H -0.869 7.101 -6.706 1.00 . A A . 93 ILE HG12 1 1
9 14636 1 1 100 ILE HG13 H -0.170 5.625 -6.038 1.00 . A A . 93 ILE HG13 1 1
9 14637 1 1 100 ILE HG21 H -2.301 8.402 -5.647 1.00 . A A . 93 ILE HG21 1 1
9 14638 1 1 100 ILE HG22 H -2.361 8.477 -3.886 1.00 . A A . 93 ILE HG22 1 1
9 14639 1 1 100 ILE HG23 H -3.442 7.391 -4.761 1.00 . A A . 93 ILE HG23 1 1
9 14640 1 1 100 ILE N N -0.257 7.076 -2.534 1.00 . A A . 93 ILE N 1 1
9 14641 1 1 100 ILE O O 0.516 9.062 -5.407 1.00 . A A . 93 ILE O 1 1
9 14642 1 1 101 ASP C C 1.246 11.397 -3.925 1.00 . A A . 94 ASP C 1 1
9 14643 1 1 101 ASP CA C -0.202 11.035 -3.610 1.00 . A A . 94 ASP CA 1 1
9 14644 1 1 101 ASP CB C -0.667 11.793 -2.366 1.00 . A A . 94 ASP CB 1 1
9 14645 1 1 101 ASP CG C -2.189 11.877 -2.347 1.00 . A A . 94 ASP CG 1 1
9 14646 1 1 101 ASP H H -0.704 9.271 -2.548 1.00 . A A . 94 ASP H 1 1
9 14647 1 1 101 ASP HA H -0.824 11.320 -4.445 1.00 . A A . 94 ASP HA 1 1
9 14648 1 1 101 ASP HB2 H -0.325 11.275 -1.481 1.00 . A A . 94 ASP HB2 1 1
9 14649 1 1 101 ASP HB3 H -0.254 12.792 -2.380 1.00 . A A . 94 ASP HB3 1 1
9 14650 1 1 101 ASP N N -0.333 9.598 -3.393 1.00 . A A . 94 ASP N 1 1
9 14651 1 1 101 ASP O O 1.512 12.311 -4.704 1.00 . A A . 94 ASP O 1 1
9 14652 1 1 101 ASP OD1 O -2.819 10.996 -2.909 1.00 . A A . 94 ASP OD1 1 1
9 14653 1 1 101 ASP OD2 O -2.704 12.821 -1.771 1.00 . A A . 94 ASP OD2 1 1
9 14654 1 1 102 GLY C C 4.068 10.209 -4.808 1.00 . A A . 95 GLY C 1 1
9 14655 1 1 102 GLY CA C 3.597 10.916 -3.543 1.00 . A A . 95 GLY CA 1 1
9 14656 1 1 102 GLY H H 1.906 9.950 -2.709 1.00 . A A . 95 GLY H 1 1
9 14657 1 1 102 GLY HA2 H 3.761 11.980 -3.646 1.00 . A A . 95 GLY HA2 1 1
9 14658 1 1 102 GLY HA3 H 4.161 10.548 -2.701 1.00 . A A . 95 GLY HA3 1 1
9 14659 1 1 102 GLY N N 2.177 10.670 -3.316 1.00 . A A . 95 GLY N 1 1
9 14660 1 1 102 GLY O O 4.896 10.732 -5.556 1.00 . A A . 95 GLY O 1 1
9 14661 1 1 103 TRP C C 3.395 8.935 -7.485 1.00 . A A . 96 TRP C 1 1
9 14662 1 1 103 TRP CA C 3.888 8.240 -6.222 1.00 . A A . 96 TRP CA 1 1
9 14663 1 1 103 TRP CB C 3.265 6.845 -6.127 1.00 . A A . 96 TRP CB 1 1
9 14664 1 1 103 TRP CD1 C 5.406 5.502 -6.101 1.00 . A A . 96 TRP CD1 1 1
9 14665 1 1 103 TRP CD2 C 4.093 5.007 -7.860 1.00 . A A . 96 TRP CD2 1 1
9 14666 1 1 103 TRP CE2 C 5.244 4.190 -7.969 1.00 . A A . 96 TRP CE2 1 1
9 14667 1 1 103 TRP CE3 C 3.102 4.891 -8.850 1.00 . A A . 96 TRP CE3 1 1
9 14668 1 1 103 TRP CG C 4.221 5.830 -6.665 1.00 . A A . 96 TRP CG 1 1
9 14669 1 1 103 TRP CH2 C 4.408 3.187 -9.999 1.00 . A A . 96 TRP CH2 1 1
9 14670 1 1 103 TRP CZ2 C 5.403 3.289 -9.023 1.00 . A A . 96 TRP CZ2 1 1
9 14671 1 1 103 TRP CZ3 C 3.259 3.985 -9.912 1.00 . A A . 96 TRP CZ3 1 1
9 14672 1 1 103 TRP H H 2.871 8.657 -4.413 1.00 . A A . 96 TRP H 1 1
9 14673 1 1 103 TRP HA H 4.962 8.142 -6.272 1.00 . A A . 96 TRP HA 1 1
9 14674 1 1 103 TRP HB2 H 3.046 6.619 -5.094 1.00 . A A . 96 TRP HB2 1 1
9 14675 1 1 103 TRP HB3 H 2.352 6.820 -6.703 1.00 . A A . 96 TRP HB3 1 1
9 14676 1 1 103 TRP HD1 H 5.811 5.930 -5.196 1.00 . A A . 96 TRP HD1 1 1
9 14677 1 1 103 TRP HE1 H 6.883 4.117 -6.684 1.00 . A A . 96 TRP HE1 1 1
9 14678 1 1 103 TRP HE3 H 2.212 5.501 -8.793 1.00 . A A . 96 TRP HE3 1 1
9 14679 1 1 103 TRP HH2 H 4.523 2.492 -10.817 1.00 . A A . 96 TRP HH2 1 1
9 14680 1 1 103 TRP HZ2 H 6.290 2.677 -9.084 1.00 . A A . 96 TRP HZ2 1 1
9 14681 1 1 103 TRP HZ3 H 2.490 3.904 -10.666 1.00 . A A . 96 TRP HZ3 1 1
9 14682 1 1 103 TRP N N 3.528 9.018 -5.043 1.00 . A A . 96 TRP N 1 1
9 14683 1 1 103 TRP NE1 N 6.014 4.529 -6.874 1.00 . A A . 96 TRP NE1 1 1
9 14684 1 1 103 TRP O O 3.995 8.804 -8.553 1.00 . A A . 96 TRP O 1 1
9 14685 1 1 104 LYS C C 2.481 11.706 -8.716 1.00 . A A . 97 LYS C 1 1
9 14686 1 1 104 LYS CA C 1.736 10.396 -8.489 1.00 . A A . 97 LYS CA 1 1
9 14687 1 1 104 LYS CB C 0.254 10.683 -8.241 1.00 . A A . 97 LYS CB 1 1
9 14688 1 1 104 LYS CD C -1.803 11.392 -9.476 1.00 . A A . 97 LYS CD 1 1
9 14689 1 1 104 LYS CE C -2.837 10.642 -8.633 1.00 . A A . 97 LYS CE 1 1
9 14690 1 1 104 LYS CG C -0.514 10.570 -9.560 1.00 . A A . 97 LYS CG 1 1
9 14691 1 1 104 LYS H H 1.869 9.745 -6.477 1.00 . A A . 97 LYS H 1 1
9 14692 1 1 104 LYS HA H 1.828 9.782 -9.374 1.00 . A A . 97 LYS HA 1 1
9 14693 1 1 104 LYS HB2 H -0.137 9.967 -7.532 1.00 . A A . 97 LYS HB2 1 1
9 14694 1 1 104 LYS HB3 H 0.142 11.681 -7.846 1.00 . A A . 97 LYS HB3 1 1
9 14695 1 1 104 LYS HD2 H -1.591 12.348 -9.020 1.00 . A A . 97 LYS HD2 1 1
9 14696 1 1 104 LYS HD3 H -2.196 11.546 -10.470 1.00 . A A . 97 LYS HD3 1 1
9 14697 1 1 104 LYS HE2 H -3.795 11.135 -8.718 1.00 . A A . 97 LYS HE2 1 1
9 14698 1 1 104 LYS HE3 H -2.924 9.626 -8.989 1.00 . A A . 97 LYS HE3 1 1
9 14699 1 1 104 LYS HG2 H 0.099 10.945 -10.366 1.00 . A A . 97 LYS HG2 1 1
9 14700 1 1 104 LYS HG3 H -0.761 9.535 -9.746 1.00 . A A . 97 LYS HG3 1 1
9 14701 1 1 104 LYS HZ1 H -2.347 9.654 -6.866 1.00 . A A . 97 LYS HZ1 1 1
9 14702 1 1 104 LYS HZ2 H -3.102 11.158 -6.633 1.00 . A A . 97 LYS HZ2 1 1
9 14703 1 1 104 LYS HZ3 H -1.477 11.087 -7.121 1.00 . A A . 97 LYS HZ3 1 1
9 14704 1 1 104 LYS N N 2.302 9.677 -7.354 1.00 . A A . 97 LYS N 1 1
9 14705 1 1 104 LYS NZ N -2.409 10.635 -7.206 1.00 . A A . 97 LYS NZ 1 1
9 14706 1 1 104 LYS O O 2.791 12.068 -9.851 1.00 . A A . 97 LYS O 1 1
9 14707 1 1 105 ARG C C 4.966 13.441 -7.949 1.00 . A A . 98 ARG C 1 1
9 14708 1 1 105 ARG CA C 3.477 13.682 -7.717 1.00 . A A . 98 ARG CA 1 1
9 14709 1 1 105 ARG CB C 3.279 14.483 -6.427 1.00 . A A . 98 ARG CB 1 1
9 14710 1 1 105 ARG CD C 3.786 16.704 -5.399 1.00 . A A . 98 ARG CD 1 1
9 14711 1 1 105 ARG CG C 4.275 15.642 -6.387 1.00 . A A . 98 ARG CG 1 1
9 14712 1 1 105 ARG CZ C 2.353 16.817 -3.442 1.00 . A A . 98 ARG CZ 1 1
9 14713 1 1 105 ARG H H 2.494 12.074 -6.749 1.00 . A A . 98 ARG H 1 1
9 14714 1 1 105 ARG HA H 3.081 14.251 -8.545 1.00 . A A . 98 ARG HA 1 1
9 14715 1 1 105 ARG HB2 H 2.270 14.872 -6.397 1.00 . A A . 98 ARG HB2 1 1
9 14716 1 1 105 ARG HB3 H 3.443 13.841 -5.575 1.00 . A A . 98 ARG HB3 1 1
9 14717 1 1 105 ARG HD2 H 4.622 17.066 -4.821 1.00 . A A . 98 ARG HD2 1 1
9 14718 1 1 105 ARG HD3 H 3.349 17.526 -5.946 1.00 . A A . 98 ARG HD3 1 1
9 14719 1 1 105 ARG HE H 2.434 15.241 -4.673 1.00 . A A . 98 ARG HE 1 1
9 14720 1 1 105 ARG HG2 H 5.241 15.276 -6.074 1.00 . A A . 98 ARG HG2 1 1
9 14721 1 1 105 ARG HG3 H 4.356 16.080 -7.370 1.00 . A A . 98 ARG HG3 1 1
9 14722 1 1 105 ARG HH11 H 3.508 18.413 -3.800 1.00 . A A . 98 ARG HH11 1 1
9 14723 1 1 105 ARG HH12 H 2.492 18.521 -2.400 1.00 . A A . 98 ARG HH12 1 1
9 14724 1 1 105 ARG HH21 H 1.098 15.377 -2.840 1.00 . A A . 98 ARG HH21 1 1
9 14725 1 1 105 ARG HH22 H 1.127 16.805 -1.859 1.00 . A A . 98 ARG HH22 1 1
9 14726 1 1 105 ARG N N 2.766 12.414 -7.628 1.00 . A A . 98 ARG N 1 1
9 14727 1 1 105 ARG NE N 2.790 16.137 -4.497 1.00 . A A . 98 ARG NE 1 1
9 14728 1 1 105 ARG NH1 N 2.821 18.010 -3.195 1.00 . A A . 98 ARG NH1 1 1
9 14729 1 1 105 ARG NH2 N 1.456 16.292 -2.651 1.00 . A A . 98 ARG NH2 1 1
9 14730 1 1 105 ARG O O 5.666 14.296 -8.490 1.00 . A A . 98 ARG O 1 1
9 14731 1 1 106 ALA C C 7.268 12.093 -9.161 1.00 . A A . 99 ALA C 1 1
9 14732 1 1 106 ALA CA C 6.846 11.921 -7.706 1.00 . A A . 99 ALA CA 1 1
9 14733 1 1 106 ALA CB C 7.078 10.471 -7.278 1.00 . A A . 99 ALA CB 1 1
9 14734 1 1 106 ALA H H 4.833 11.628 -7.114 1.00 . A A . 99 ALA H 1 1
9 14735 1 1 106 ALA HA H 7.446 12.568 -7.086 1.00 . A A . 99 ALA HA 1 1
9 14736 1 1 106 ALA HB1 H 7.900 10.057 -7.842 1.00 . A A . 99 ALA HB1 1 1
9 14737 1 1 106 ALA HB2 H 6.185 9.893 -7.466 1.00 . A A . 99 ALA HB2 1 1
9 14738 1 1 106 ALA HB3 H 7.312 10.440 -6.224 1.00 . A A . 99 ALA HB3 1 1
9 14739 1 1 106 ALA N N 5.440 12.269 -7.537 1.00 . A A . 99 ALA N 1 1
9 14740 1 1 106 ALA O O 8.358 12.591 -9.447 1.00 . A A . 99 ALA O 1 1
9 14741 1 1 107 GLY C C 6.386 10.475 -12.220 1.00 . A A . 100 GLY C 1 1
9 14742 1 1 107 GLY CA C 6.693 11.783 -11.499 1.00 . A A . 100 GLY CA 1 1
9 14743 1 1 107 GLY H H 5.549 11.284 -9.786 1.00 . A A . 100 GLY H 1 1
9 14744 1 1 107 GLY HA2 H 6.092 12.574 -11.925 1.00 . A A . 100 GLY HA2 1 1
9 14745 1 1 107 GLY HA3 H 7.738 12.021 -11.630 1.00 . A A . 100 GLY HA3 1 1
9 14746 1 1 107 GLY N N 6.401 11.674 -10.075 1.00 . A A . 100 GLY N 1 1
9 14747 1 1 107 GLY O O 7.026 10.141 -13.218 1.00 . A A . 100 GLY O 1 1
9 14748 1 1 108 LEU C C 3.565 8.531 -12.780 1.00 . A A . 101 LEU C 1 1
9 14749 1 1 108 LEU CA C 5.018 8.471 -12.316 1.00 . A A . 101 LEU CA 1 1
9 14750 1 1 108 LEU CB C 5.185 7.339 -11.300 1.00 . A A . 101 LEU CB 1 1
9 14751 1 1 108 LEU CD1 C 6.570 6.568 -9.367 1.00 . A A . 101 LEU CD1 1 1
9 14752 1 1 108 LEU CD2 C 7.660 7.112 -11.549 1.00 . A A . 101 LEU CD2 1 1
9 14753 1 1 108 LEU CG C 6.530 7.489 -10.587 1.00 . A A . 101 LEU CG 1 1
9 14754 1 1 108 LEU H H 4.925 10.055 -10.917 1.00 . A A . 101 LEU H 1 1
9 14755 1 1 108 LEU HA H 5.658 8.279 -13.162 1.00 . A A . 101 LEU HA 1 1
9 14756 1 1 108 LEU HB2 H 4.384 7.385 -10.575 1.00 . A A . 101 LEU HB2 1 1
9 14757 1 1 108 LEU HB3 H 5.154 6.389 -11.811 1.00 . A A . 101 LEU HB3 1 1
9 14758 1 1 108 LEU HD11 H 6.348 5.556 -9.672 1.00 . A A . 101 LEU HD11 1 1
9 14759 1 1 108 LEU HD12 H 5.836 6.895 -8.644 1.00 . A A . 101 LEU HD12 1 1
9 14760 1 1 108 LEU HD13 H 7.553 6.602 -8.921 1.00 . A A . 101 LEU HD13 1 1
9 14761 1 1 108 LEU HD21 H 7.241 6.692 -12.451 1.00 . A A . 101 LEU HD21 1 1
9 14762 1 1 108 LEU HD22 H 8.305 6.383 -11.080 1.00 . A A . 101 LEU HD22 1 1
9 14763 1 1 108 LEU HD23 H 8.233 7.994 -11.794 1.00 . A A . 101 LEU HD23 1 1
9 14764 1 1 108 LEU HG H 6.655 8.514 -10.267 1.00 . A A . 101 LEU HG 1 1
9 14765 1 1 108 LEU N N 5.403 9.739 -11.711 1.00 . A A . 101 LEU N 1 1
9 14766 1 1 108 LEU O O 2.719 9.123 -12.112 1.00 . A A . 101 LEU O 1 1
9 14767 1 1 109 PRO C C 0.956 6.994 -13.680 1.00 . A A . 102 PRO C 1 1
9 14768 1 1 109 PRO CA C 1.880 7.930 -14.456 1.00 . A A . 102 PRO CA 1 1
9 14769 1 1 109 PRO CB C 2.068 7.449 -15.893 1.00 . A A . 102 PRO CB 1 1
9 14770 1 1 109 PRO CD C 4.202 7.204 -14.771 1.00 . A A . 102 PRO CD 1 1
9 14771 1 1 109 PRO CG C 3.313 6.626 -15.874 1.00 . A A . 102 PRO CG 1 1
9 14772 1 1 109 PRO HA H 1.477 8.929 -14.462 1.00 . A A . 102 PRO HA 1 1
9 14773 1 1 109 PRO HB2 H 1.223 6.848 -16.200 1.00 . A A . 102 PRO HB2 1 1
9 14774 1 1 109 PRO HB3 H 2.193 8.291 -16.555 1.00 . A A . 102 PRO HB3 1 1
9 14775 1 1 109 PRO HD2 H 4.689 6.409 -14.224 1.00 . A A . 102 PRO HD2 1 1
9 14776 1 1 109 PRO HD3 H 4.930 7.882 -15.189 1.00 . A A . 102 PRO HD3 1 1
9 14777 1 1 109 PRO HG2 H 3.069 5.594 -15.658 1.00 . A A . 102 PRO HG2 1 1
9 14778 1 1 109 PRO HG3 H 3.820 6.699 -16.823 1.00 . A A . 102 PRO HG3 1 1
9 14779 1 1 109 PRO N N 3.263 7.936 -13.904 1.00 . A A . 102 PRO N 1 1
9 14780 1 1 109 PRO O O 1.408 6.215 -12.841 1.00 . A A . 102 PRO O 1 1
9 14781 1 1 110 VAL C C -1.987 5.297 -14.280 1.00 . A A . 103 VAL C 1 1
9 14782 1 1 110 VAL CA C -1.316 6.242 -13.289 1.00 . A A . 103 VAL CA 1 1
9 14783 1 1 110 VAL CB C -2.374 7.121 -12.625 1.00 . A A . 103 VAL CB 1 1
9 14784 1 1 110 VAL CG1 C -1.953 7.432 -11.189 1.00 . A A . 103 VAL CG1 1 1
9 14785 1 1 110 VAL CG2 C -2.513 8.427 -13.410 1.00 . A A . 103 VAL CG2 1 1
9 14786 1 1 110 VAL H H -0.641 7.721 -14.641 1.00 . A A . 103 VAL H 1 1
9 14787 1 1 110 VAL HA H -0.817 5.661 -12.528 1.00 . A A . 103 VAL HA 1 1
9 14788 1 1 110 VAL HB H -3.319 6.600 -12.620 1.00 . A A . 103 VAL HB 1 1
9 14789 1 1 110 VAL HG11 H -2.497 8.295 -10.833 1.00 . A A . 103 VAL HG11 1 1
9 14790 1 1 110 VAL HG12 H -0.893 7.637 -11.161 1.00 . A A . 103 VAL HG12 1 1
9 14791 1 1 110 VAL HG13 H -2.172 6.583 -10.557 1.00 . A A . 103 VAL HG13 1 1
9 14792 1 1 110 VAL HG21 H -2.801 8.207 -14.428 1.00 . A A . 103 VAL HG21 1 1
9 14793 1 1 110 VAL HG22 H -1.569 8.950 -13.409 1.00 . A A . 103 VAL HG22 1 1
9 14794 1 1 110 VAL HG23 H -3.269 9.045 -12.949 1.00 . A A . 103 VAL HG23 1 1
9 14795 1 1 110 VAL N N -0.338 7.080 -13.965 1.00 . A A . 103 VAL N 1 1
9 14796 1 1 110 VAL O O -1.870 5.471 -15.492 1.00 . A A . 103 VAL O 1 1
9 14797 1 1 111 ALA C C -4.876 3.343 -14.303 1.00 . A A . 104 ALA C 1 1
9 14798 1 1 111 ALA CA C -3.384 3.341 -14.606 1.00 . A A . 104 ALA CA 1 1
9 14799 1 1 111 ALA CB C -2.816 1.941 -14.381 1.00 . A A . 104 ALA CB 1 1
9 14800 1 1 111 ALA H H -2.758 4.213 -12.782 1.00 . A A . 104 ALA H 1 1
9 14801 1 1 111 ALA HA H -3.235 3.617 -15.640 1.00 . A A . 104 ALA HA 1 1
9 14802 1 1 111 ALA HB1 H -1.939 2.007 -13.754 1.00 . A A . 104 ALA HB1 1 1
9 14803 1 1 111 ALA HB2 H -2.547 1.504 -15.332 1.00 . A A . 104 ALA HB2 1 1
9 14804 1 1 111 ALA HB3 H -3.559 1.324 -13.897 1.00 . A A . 104 ALA HB3 1 1
9 14805 1 1 111 ALA N N -2.695 4.302 -13.757 1.00 . A A . 104 ALA N 1 1
9 14806 1 1 111 ALA O O -5.294 3.018 -13.191 1.00 . A A . 104 ALA O 1 1
9 14807 1 1 112 VAL C C -7.766 2.479 -15.636 1.00 . A A . 105 VAL C 1 1
9 14808 1 1 112 VAL CA C -7.123 3.757 -15.117 1.00 . A A . 105 VAL CA 1 1
9 14809 1 1 112 VAL CB C -7.705 4.956 -15.865 1.00 . A A . 105 VAL CB 1 1
9 14810 1 1 112 VAL CG1 C -9.171 5.142 -15.470 1.00 . A A . 105 VAL CG1 1 1
9 14811 1 1 112 VAL CG2 C -6.916 6.216 -15.500 1.00 . A A . 105 VAL CG2 1 1
9 14812 1 1 112 VAL H H -5.289 3.965 -16.159 1.00 . A A . 105 VAL H 1 1
9 14813 1 1 112 VAL HA H -7.345 3.860 -14.067 1.00 . A A . 105 VAL HA 1 1
9 14814 1 1 112 VAL HB H -7.638 4.779 -16.928 1.00 . A A . 105 VAL HB 1 1
9 14815 1 1 112 VAL HG11 H -9.348 4.679 -14.511 1.00 . A A . 105 VAL HG11 1 1
9 14816 1 1 112 VAL HG12 H -9.804 4.680 -16.214 1.00 . A A . 105 VAL HG12 1 1
9 14817 1 1 112 VAL HG13 H -9.397 6.196 -15.410 1.00 . A A . 105 VAL HG13 1 1
9 14818 1 1 112 VAL HG21 H -6.784 6.260 -14.429 1.00 . A A . 105 VAL HG21 1 1
9 14819 1 1 112 VAL HG22 H -7.458 7.089 -15.833 1.00 . A A . 105 VAL HG22 1 1
9 14820 1 1 112 VAL HG23 H -5.950 6.187 -15.981 1.00 . A A . 105 VAL HG23 1 1
9 14821 1 1 112 VAL N N -5.677 3.714 -15.294 1.00 . A A . 105 VAL N 1 1
9 14822 1 1 112 VAL O O -7.425 1.994 -16.715 1.00 . A A . 105 VAL O 1 1
9 14823 1 1 113 ASN C C -10.400 1.013 -16.359 1.00 . A A . 106 ASN C 1 1
9 14824 1 1 113 ASN CA C -9.386 0.718 -15.258 1.00 . A A . 106 ASN CA 1 1
9 14825 1 1 113 ASN CB C -10.101 0.106 -14.052 1.00 . A A . 106 ASN CB 1 1
9 14826 1 1 113 ASN CG C -10.445 -1.353 -14.332 1.00 . A A . 106 ASN CG 1 1
9 14827 1 1 113 ASN H H -8.933 2.370 -14.013 1.00 . A A . 106 ASN H 1 1
9 14828 1 1 113 ASN HA H -8.658 0.012 -15.628 1.00 . A A . 106 ASN HA 1 1
9 14829 1 1 113 ASN HB2 H -9.458 0.164 -13.186 1.00 . A A . 106 ASN HB2 1 1
9 14830 1 1 113 ASN HB3 H -11.011 0.656 -13.858 1.00 . A A . 106 ASN HB3 1 1
9 14831 1 1 113 ASN HD21 H -10.190 -1.190 -16.294 1.00 . A A . 106 ASN HD21 1 1
9 14832 1 1 113 ASN HD22 H -10.646 -2.731 -15.746 1.00 . A A . 106 ASN HD22 1 1
9 14833 1 1 113 ASN N N -8.700 1.940 -14.862 1.00 . A A . 106 ASN N 1 1
9 14834 1 1 113 ASN ND2 N -10.425 -1.795 -15.559 1.00 . A A . 106 ASN ND2 1 1
9 14835 1 1 113 ASN O O -11.431 1.639 -16.114 1.00 . A A . 106 ASN O 1 1
9 14836 1 1 113 ASN OD1 O -10.738 -2.111 -13.406 1.00 . A A . 106 ASN OD1 1 1
9 14837 1 1 114 LYS C C -12.225 -0.113 -18.598 1.00 . A A . 107 LYS C 1 1
9 14838 1 1 114 LYS CA C -10.993 0.781 -18.702 1.00 . A A . 107 LYS CA 1 1
9 14839 1 1 114 LYS CB C -10.260 0.488 -20.013 1.00 . A A . 107 LYS CB 1 1
9 14840 1 1 114 LYS CD C -10.028 1.169 -22.407 1.00 . A A . 107 LYS CD 1 1
9 14841 1 1 114 LYS CE C -10.075 -0.284 -22.882 1.00 . A A . 107 LYS CE 1 1
9 14842 1 1 114 LYS CG C -10.874 1.320 -21.140 1.00 . A A . 107 LYS CG 1 1
9 14843 1 1 114 LYS H H -9.262 0.070 -17.707 1.00 . A A . 107 LYS H 1 1
9 14844 1 1 114 LYS HA H -11.307 1.814 -18.703 1.00 . A A . 107 LYS HA 1 1
9 14845 1 1 114 LYS HB2 H -9.216 0.740 -19.905 1.00 . A A . 107 LYS HB2 1 1
9 14846 1 1 114 LYS HB3 H -10.355 -0.561 -20.251 1.00 . A A . 107 LYS HB3 1 1
9 14847 1 1 114 LYS HD2 H -10.420 1.815 -23.180 1.00 . A A . 107 LYS HD2 1 1
9 14848 1 1 114 LYS HD3 H -9.006 1.443 -22.192 1.00 . A A . 107 LYS HD3 1 1
9 14849 1 1 114 LYS HE2 H -9.336 -0.862 -22.346 1.00 . A A . 107 LYS HE2 1 1
9 14850 1 1 114 LYS HE3 H -11.057 -0.693 -22.694 1.00 . A A . 107 LYS HE3 1 1
9 14851 1 1 114 LYS HG2 H -11.881 0.977 -21.335 1.00 . A A . 107 LYS HG2 1 1
9 14852 1 1 114 LYS HG3 H -10.898 2.359 -20.848 1.00 . A A . 107 LYS HG3 1 1
9 14853 1 1 114 LYS HZ1 H -8.982 0.283 -24.561 1.00 . A A . 107 LYS HZ1 1 1
9 14854 1 1 114 LYS HZ2 H -10.623 -0.025 -24.875 1.00 . A A . 107 LYS HZ2 1 1
9 14855 1 1 114 LYS HZ3 H -9.547 -1.314 -24.613 1.00 . A A . 107 LYS HZ3 1 1
9 14856 1 1 114 LYS N N -10.099 0.559 -17.570 1.00 . A A . 107 LYS N 1 1
9 14857 1 1 114 LYS NZ N -9.784 -0.340 -24.343 1.00 . A A . 107 LYS NZ 1 1
9 14858 1 1 114 LYS O O -13.197 0.320 -18.001 1.00 . A A . 107 LYS O 1 1
9 14859 1 1 114 LYS OXT O -12.178 -1.215 -19.117 1.00 . A A . 107 LYS OXT 1 1
10 14860 1 1 8 MET C C 8.302 -3.454 14.796 1.00 . A A . 1 MET C 1 1
10 14861 1 1 8 MET CA C 7.070 -3.811 15.620 1.00 . A A . 1 MET CA 1 1
10 14862 1 1 8 MET CB C 7.115 -5.289 16.015 1.00 . A A . 1 MET CB 1 1
10 14863 1 1 8 MET CE C 6.826 -3.513 19.419 1.00 . A A . 1 MET CE 1 1
10 14864 1 1 8 MET CG C 7.280 -5.409 17.531 1.00 . A A . 1 MET CG 1 1
10 14865 1 1 8 MET H H 5.781 -4.252 14.045 1.00 . A A . 1 MET H 1 1
10 14866 1 1 8 MET HA H 7.045 -3.201 16.510 1.00 . A A . 1 MET HA 1 1
10 14867 1 1 8 MET HB2 H 6.195 -5.770 15.714 1.00 . A A . 1 MET HB2 1 1
10 14868 1 1 8 MET HB3 H 7.949 -5.767 15.526 1.00 . A A . 1 MET HB3 1 1
10 14869 1 1 8 MET HE1 H 7.571 -4.083 19.957 1.00 . A A . 1 MET HE1 1 1
10 14870 1 1 8 MET HE2 H 6.166 -3.032 20.124 1.00 . A A . 1 MET HE2 1 1
10 14871 1 1 8 MET HE3 H 7.310 -2.762 18.812 1.00 . A A . 1 MET HE3 1 1
10 14872 1 1 8 MET HG2 H 7.321 -6.453 17.807 1.00 . A A . 1 MET HG2 1 1
10 14873 1 1 8 MET HG3 H 8.194 -4.920 17.834 1.00 . A A . 1 MET HG3 1 1
10 14874 1 1 8 MET N N 5.843 -3.555 14.813 1.00 . A A . 1 MET N 1 1
10 14875 1 1 8 MET O O 9.435 -3.676 15.226 1.00 . A A . 1 MET O 1 1
10 14876 1 1 8 MET SD S 5.873 -4.624 18.356 1.00 . A A . 1 MET SD 1 1
10 14877 1 1 9 ALA C C 8.639 -2.020 11.392 1.00 . A A . 2 ALA C 1 1
10 14878 1 1 9 ALA CA C 9.173 -2.512 12.733 1.00 . A A . 2 ALA CA 1 1
10 14879 1 1 9 ALA CB C 10.107 -3.703 12.507 1.00 . A A . 2 ALA CB 1 1
10 14880 1 1 9 ALA H H 7.151 -2.745 13.320 1.00 . A A . 2 ALA H 1 1
10 14881 1 1 9 ALA HA H 9.732 -1.716 13.202 1.00 . A A . 2 ALA HA 1 1
10 14882 1 1 9 ALA HB1 H 9.533 -4.618 12.514 1.00 . A A . 2 ALA HB1 1 1
10 14883 1 1 9 ALA HB2 H 10.846 -3.737 13.293 1.00 . A A . 2 ALA HB2 1 1
10 14884 1 1 9 ALA HB3 H 10.602 -3.596 11.552 1.00 . A A . 2 ALA HB3 1 1
10 14885 1 1 9 ALA N N 8.075 -2.899 13.611 1.00 . A A . 2 ALA N 1 1
10 14886 1 1 9 ALA O O 8.596 -2.769 10.416 1.00 . A A . 2 ALA O 1 1
10 14887 1 1 10 LEU C C 8.380 1.161 9.831 1.00 . A A . 3 LEU C 1 1
10 14888 1 1 10 LEU CA C 7.702 -0.172 10.128 1.00 . A A . 3 LEU CA 1 1
10 14889 1 1 10 LEU CB C 6.194 0.043 10.263 1.00 . A A . 3 LEU CB 1 1
10 14890 1 1 10 LEU CD1 C 4.840 1.756 11.479 1.00 . A A . 3 LEU CD1 1 1
10 14891 1 1 10 LEU CD2 C 5.352 -0.436 12.563 1.00 . A A . 3 LEU CD2 1 1
10 14892 1 1 10 LEU CG C 5.889 0.653 11.631 1.00 . A A . 3 LEU CG 1 1
10 14893 1 1 10 LEU H H 8.290 -0.206 12.163 1.00 . A A . 3 LEU H 1 1
10 14894 1 1 10 LEU HA H 7.885 -0.850 9.308 1.00 . A A . 3 LEU HA 1 1
10 14895 1 1 10 LEU HB2 H 5.855 0.711 9.485 1.00 . A A . 3 LEU HB2 1 1
10 14896 1 1 10 LEU HB3 H 5.686 -0.906 10.171 1.00 . A A . 3 LEU HB3 1 1
10 14897 1 1 10 LEU HD11 H 4.352 1.923 12.427 1.00 . A A . 3 LEU HD11 1 1
10 14898 1 1 10 LEU HD12 H 4.106 1.456 10.744 1.00 . A A . 3 LEU HD12 1 1
10 14899 1 1 10 LEU HD13 H 5.320 2.667 11.156 1.00 . A A . 3 LEU HD13 1 1
10 14900 1 1 10 LEU HD21 H 5.828 -1.376 12.329 1.00 . A A . 3 LEU HD21 1 1
10 14901 1 1 10 LEU HD22 H 4.285 -0.529 12.431 1.00 . A A . 3 LEU HD22 1 1
10 14902 1 1 10 LEU HD23 H 5.566 -0.169 13.588 1.00 . A A . 3 LEU HD23 1 1
10 14903 1 1 10 LEU HG H 6.792 1.073 12.047 1.00 . A A . 3 LEU HG 1 1
10 14904 1 1 10 LEU N N 8.232 -0.756 11.354 1.00 . A A . 3 LEU N 1 1
10 14905 1 1 10 LEU O O 8.401 2.059 10.672 1.00 . A A . 3 LEU O 1 1
10 14906 1 1 11 THR C C 8.851 3.185 7.095 1.00 . A A . 4 THR C 1 1
10 14907 1 1 11 THR CA C 9.609 2.507 8.230 1.00 . A A . 4 THR CA 1 1
10 14908 1 1 11 THR CB C 11.036 2.189 7.778 1.00 . A A . 4 THR CB 1 1
10 14909 1 1 11 THR CG2 C 11.821 3.489 7.605 1.00 . A A . 4 THR CG2 1 1
10 14910 1 1 11 THR H H 8.884 0.530 8.001 1.00 . A A . 4 THR H 1 1
10 14911 1 1 11 THR HA H 9.652 3.176 9.076 1.00 . A A . 4 THR HA 1 1
10 14912 1 1 11 THR HB H 11.006 1.662 6.837 1.00 . A A . 4 THR HB 1 1
10 14913 1 1 11 THR HG1 H 11.079 0.648 8.965 1.00 . A A . 4 THR HG1 1 1
10 14914 1 1 11 THR HG21 H 11.224 4.198 7.048 1.00 . A A . 4 THR HG21 1 1
10 14915 1 1 11 THR HG22 H 12.736 3.289 7.067 1.00 . A A . 4 THR HG22 1 1
10 14916 1 1 11 THR HG23 H 12.056 3.901 8.576 1.00 . A A . 4 THR HG23 1 1
10 14917 1 1 11 THR N N 8.933 1.279 8.630 1.00 . A A . 4 THR N 1 1
10 14918 1 1 11 THR O O 8.379 2.524 6.170 1.00 . A A . 4 THR O 1 1
10 14919 1 1 11 THR OG1 O 11.670 1.376 8.756 1.00 . A A . 4 THR OG1 1 1
10 14920 1 1 12 THR C C 8.918 5.414 4.904 1.00 . A A . 5 THR C 1 1
10 14921 1 1 12 THR CA C 8.035 5.258 6.136 1.00 . A A . 5 THR CA 1 1
10 14922 1 1 12 THR CB C 7.640 6.638 6.665 1.00 . A A . 5 THR CB 1 1
10 14923 1 1 12 THR CG2 C 6.382 6.516 7.526 1.00 . A A . 5 THR CG2 1 1
10 14924 1 1 12 THR H H 9.135 4.985 7.927 1.00 . A A . 5 THR H 1 1
10 14925 1 1 12 THR HA H 7.143 4.721 5.860 1.00 . A A . 5 THR HA 1 1
10 14926 1 1 12 THR HB H 7.440 7.298 5.835 1.00 . A A . 5 THR HB 1 1
10 14927 1 1 12 THR HG1 H 8.389 7.965 7.872 1.00 . A A . 5 THR HG1 1 1
10 14928 1 1 12 THR HG21 H 6.486 5.676 8.197 1.00 . A A . 5 THR HG21 1 1
10 14929 1 1 12 THR HG22 H 5.524 6.362 6.889 1.00 . A A . 5 THR HG22 1 1
10 14930 1 1 12 THR HG23 H 6.248 7.421 8.098 1.00 . A A . 5 THR HG23 1 1
10 14931 1 1 12 THR N N 8.739 4.507 7.168 1.00 . A A . 5 THR N 1 1
10 14932 1 1 12 THR O O 10.137 5.540 5.018 1.00 . A A . 5 THR O 1 1
10 14933 1 1 12 THR OG1 O 8.702 7.165 7.446 1.00 . A A . 5 THR OG1 1 1
10 14934 1 1 13 ILE C C 8.427 6.557 1.567 1.00 . A A . 6 ILE C 1 1
10 14935 1 1 13 ILE CA C 9.056 5.524 2.490 1.00 . A A . 6 ILE CA 1 1
10 14936 1 1 13 ILE CB C 9.140 4.157 1.785 1.00 . A A . 6 ILE CB 1 1
10 14937 1 1 13 ILE CD1 C 10.660 2.198 1.468 1.00 . A A . 6 ILE CD1 1 1
10 14938 1 1 13 ILE CG1 C 10.595 3.697 1.762 1.00 . A A . 6 ILE CG1 1 1
10 14939 1 1 13 ILE CG2 C 8.613 4.244 0.346 1.00 . A A . 6 ILE CG2 1 1
10 14940 1 1 13 ILE H H 7.327 5.284 3.693 1.00 . A A . 6 ILE H 1 1
10 14941 1 1 13 ILE HA H 10.056 5.849 2.732 1.00 . A A . 6 ILE HA 1 1
10 14942 1 1 13 ILE HB H 8.550 3.441 2.330 1.00 . A A . 6 ILE HB 1 1
10 14943 1 1 13 ILE HD11 H 9.958 1.953 0.684 1.00 . A A . 6 ILE HD11 1 1
10 14944 1 1 13 ILE HD12 H 10.408 1.644 2.361 1.00 . A A . 6 ILE HD12 1 1
10 14945 1 1 13 ILE HD13 H 11.659 1.936 1.151 1.00 . A A . 6 ILE HD13 1 1
10 14946 1 1 13 ILE HG12 H 11.131 4.240 1.000 1.00 . A A . 6 ILE HG12 1 1
10 14947 1 1 13 ILE HG13 H 11.041 3.896 2.721 1.00 . A A . 6 ILE HG13 1 1
10 14948 1 1 13 ILE HG21 H 7.595 4.604 0.355 1.00 . A A . 6 ILE HG21 1 1
10 14949 1 1 13 ILE HG22 H 8.641 3.263 -0.106 1.00 . A A . 6 ILE HG22 1 1
10 14950 1 1 13 ILE HG23 H 9.231 4.918 -0.225 1.00 . A A . 6 ILE HG23 1 1
10 14951 1 1 13 ILE N N 8.300 5.394 3.728 1.00 . A A . 6 ILE N 1 1
10 14952 1 1 13 ILE O O 7.265 6.932 1.722 1.00 . A A . 6 ILE O 1 1
10 14953 1 1 14 SER C C 8.466 7.276 -1.711 1.00 . A A . 7 SER C 1 1
10 14954 1 1 14 SER CA C 8.742 7.970 -0.378 1.00 . A A . 7 SER CA 1 1
10 14955 1 1 14 SER CB C 9.788 9.068 -0.570 1.00 . A A . 7 SER CB 1 1
10 14956 1 1 14 SER H H 10.127 6.639 0.524 1.00 . A A . 7 SER H 1 1
10 14957 1 1 14 SER HA H 7.830 8.414 -0.012 1.00 . A A . 7 SER HA 1 1
10 14958 1 1 14 SER HB2 H 10.105 9.438 0.391 1.00 . A A . 7 SER HB2 1 1
10 14959 1 1 14 SER HB3 H 10.642 8.662 -1.097 1.00 . A A . 7 SER HB3 1 1
10 14960 1 1 14 SER HG H 9.910 10.525 -1.854 1.00 . A A . 7 SER HG 1 1
10 14961 1 1 14 SER N N 9.212 6.994 0.594 1.00 . A A . 7 SER N 1 1
10 14962 1 1 14 SER O O 9.193 6.364 -2.102 1.00 . A A . 7 SER O 1 1
10 14963 1 1 14 SER OG O 9.217 10.134 -1.317 1.00 . A A . 7 SER OG 1 1
10 14964 1 1 15 PRO C C 8.281 6.799 -4.591 1.00 . A A . 8 PRO C 1 1
10 14965 1 1 15 PRO CA C 7.063 7.072 -3.713 1.00 . A A . 8 PRO CA 1 1
10 14966 1 1 15 PRO CB C 6.156 8.120 -4.351 1.00 . A A . 8 PRO CB 1 1
10 14967 1 1 15 PRO CD C 6.512 8.761 -2.024 1.00 . A A . 8 PRO CD 1 1
10 14968 1 1 15 PRO CG C 5.559 8.890 -3.216 1.00 . A A . 8 PRO CG 1 1
10 14969 1 1 15 PRO HA H 6.505 6.164 -3.557 1.00 . A A . 8 PRO HA 1 1
10 14970 1 1 15 PRO HB2 H 6.736 8.774 -4.987 1.00 . A A . 8 PRO HB2 1 1
10 14971 1 1 15 PRO HB3 H 5.376 7.639 -4.919 1.00 . A A . 8 PRO HB3 1 1
10 14972 1 1 15 PRO HD2 H 7.051 9.687 -1.871 1.00 . A A . 8 PRO HD2 1 1
10 14973 1 1 15 PRO HD3 H 5.966 8.488 -1.134 1.00 . A A . 8 PRO HD3 1 1
10 14974 1 1 15 PRO HG2 H 5.452 9.929 -3.495 1.00 . A A . 8 PRO HG2 1 1
10 14975 1 1 15 PRO HG3 H 4.597 8.477 -2.957 1.00 . A A . 8 PRO HG3 1 1
10 14976 1 1 15 PRO N N 7.434 7.680 -2.405 1.00 . A A . 8 PRO N 1 1
10 14977 1 1 15 PRO O O 8.207 6.034 -5.553 1.00 . A A . 8 PRO O 1 1
10 14978 1 1 16 HIS C C 11.352 5.980 -4.616 1.00 . A A . 9 HIS C 1 1
10 14979 1 1 16 HIS CA C 10.625 7.260 -5.025 1.00 . A A . 9 HIS CA 1 1
10 14980 1 1 16 HIS CB C 11.548 8.462 -4.811 1.00 . A A . 9 HIS CB 1 1
10 14981 1 1 16 HIS CD2 C 12.572 9.540 -6.979 1.00 . A A . 9 HIS CD2 1 1
10 14982 1 1 16 HIS CE1 C 10.831 10.653 -7.629 1.00 . A A . 9 HIS CE1 1 1
10 14983 1 1 16 HIS CG C 11.581 9.301 -6.060 1.00 . A A . 9 HIS CG 1 1
10 14984 1 1 16 HIS H H 9.393 8.036 -3.485 1.00 . A A . 9 HIS H 1 1
10 14985 1 1 16 HIS HA H 10.374 7.195 -6.072 1.00 . A A . 9 HIS HA 1 1
10 14986 1 1 16 HIS HB2 H 11.179 9.057 -3.989 1.00 . A A . 9 HIS HB2 1 1
10 14987 1 1 16 HIS HB3 H 12.546 8.115 -4.585 1.00 . A A . 9 HIS HB3 1 1
10 14988 1 1 16 HIS HD1 H 9.605 10.064 -6.054 1.00 . A A . 9 HIS HD1 1 1
10 14989 1 1 16 HIS HD2 H 13.568 9.127 -6.940 1.00 . A A . 9 HIS HD2 1 1
10 14990 1 1 16 HIS HE1 H 10.169 11.292 -8.196 1.00 . A A . 9 HIS HE1 1 1
10 14991 1 1 16 HIS N N 9.397 7.434 -4.256 1.00 . A A . 9 HIS N 1 1
10 14992 1 1 16 HIS ND1 N 10.480 10.021 -6.494 1.00 . A A . 9 HIS ND1 1 1
10 14993 1 1 16 HIS NE2 N 12.096 10.394 -7.969 1.00 . A A . 9 HIS NE2 1 1
10 14994 1 1 16 HIS O O 12.062 5.381 -5.423 1.00 . A A . 9 HIS O 1 1
10 14995 1 1 17 ASP C C 11.069 3.119 -3.349 1.00 . A A . 10 ASP C 1 1
10 14996 1 1 17 ASP CA C 11.832 4.354 -2.886 1.00 . A A . 10 ASP CA 1 1
10 14997 1 1 17 ASP CB C 11.909 4.372 -1.361 1.00 . A A . 10 ASP CB 1 1
10 14998 1 1 17 ASP CG C 13.344 4.635 -0.916 1.00 . A A . 10 ASP CG 1 1
10 14999 1 1 17 ASP H H 10.600 6.074 -2.756 1.00 . A A . 10 ASP H 1 1
10 15000 1 1 17 ASP HA H 12.834 4.317 -3.286 1.00 . A A . 10 ASP HA 1 1
10 15001 1 1 17 ASP HB2 H 11.267 5.151 -0.982 1.00 . A A . 10 ASP HB2 1 1
10 15002 1 1 17 ASP HB3 H 11.585 3.417 -0.975 1.00 . A A . 10 ASP HB3 1 1
10 15003 1 1 17 ASP N N 11.176 5.564 -3.365 1.00 . A A . 10 ASP N 1 1
10 15004 1 1 17 ASP O O 11.647 2.206 -3.939 1.00 . A A . 10 ASP O 1 1
10 15005 1 1 17 ASP OD1 O 13.815 5.740 -1.128 1.00 . A A . 10 ASP OD1 1 1
10 15006 1 1 17 ASP OD2 O 13.950 3.729 -0.369 1.00 . A A . 10 ASP OD2 1 1
10 15007 1 1 18 ALA C C 9.258 1.562 -4.918 1.00 . A A . 11 ALA C 1 1
10 15008 1 1 18 ALA CA C 8.938 1.970 -3.484 1.00 . A A . 11 ALA CA 1 1
10 15009 1 1 18 ALA CB C 7.459 2.346 -3.376 1.00 . A A . 11 ALA CB 1 1
10 15010 1 1 18 ALA H H 9.360 3.855 -2.613 1.00 . A A . 11 ALA H 1 1
10 15011 1 1 18 ALA HA H 9.135 1.136 -2.828 1.00 . A A . 11 ALA HA 1 1
10 15012 1 1 18 ALA HB1 H 7.106 2.138 -2.375 1.00 . A A . 11 ALA HB1 1 1
10 15013 1 1 18 ALA HB2 H 6.887 1.767 -4.086 1.00 . A A . 11 ALA HB2 1 1
10 15014 1 1 18 ALA HB3 H 7.338 3.399 -3.587 1.00 . A A . 11 ALA HB3 1 1
10 15015 1 1 18 ALA N N 9.767 3.098 -3.083 1.00 . A A . 11 ALA N 1 1
10 15016 1 1 18 ALA O O 9.231 0.380 -5.259 1.00 . A A . 11 ALA O 1 1
10 15017 1 1 19 GLN C C 11.168 1.449 -7.249 1.00 . A A . 12 GLN C 1 1
10 15018 1 1 19 GLN CA C 9.896 2.286 -7.149 1.00 . A A . 12 GLN CA 1 1
10 15019 1 1 19 GLN CB C 10.094 3.607 -7.895 1.00 . A A . 12 GLN CB 1 1
10 15020 1 1 19 GLN CD C 12.098 3.753 -9.384 1.00 . A A . 12 GLN CD 1 1
10 15021 1 1 19 GLN CG C 10.636 3.328 -9.297 1.00 . A A . 12 GLN CG 1 1
10 15022 1 1 19 GLN H H 9.575 3.475 -5.422 1.00 . A A . 12 GLN H 1 1
10 15023 1 1 19 GLN HA H 9.082 1.745 -7.606 1.00 . A A . 12 GLN HA 1 1
10 15024 1 1 19 GLN HB2 H 9.148 4.122 -7.970 1.00 . A A . 12 GLN HB2 1 1
10 15025 1 1 19 GLN HB3 H 10.798 4.222 -7.356 1.00 . A A . 12 GLN HB3 1 1
10 15026 1 1 19 GLN HE21 H 12.800 1.913 -9.130 1.00 . A A . 12 GLN HE21 1 1
10 15027 1 1 19 GLN HE22 H 13.978 3.120 -9.325 1.00 . A A . 12 GLN HE22 1 1
10 15028 1 1 19 GLN HG2 H 10.556 2.271 -9.510 1.00 . A A . 12 GLN HG2 1 1
10 15029 1 1 19 GLN HG3 H 10.059 3.883 -10.021 1.00 . A A . 12 GLN HG3 1 1
10 15030 1 1 19 GLN N N 9.567 2.551 -5.752 1.00 . A A . 12 GLN N 1 1
10 15031 1 1 19 GLN NE2 N 13.036 2.854 -9.271 1.00 . A A . 12 GLN NE2 1 1
10 15032 1 1 19 GLN O O 11.271 0.558 -8.094 1.00 . A A . 12 GLN O 1 1
10 15033 1 1 19 GLN OE1 O 12.391 4.936 -9.560 1.00 . A A . 12 GLN OE1 1 1
10 15034 1 1 20 GLU C C 13.200 -0.409 -5.868 1.00 . A A . 13 GLU C 1 1
10 15035 1 1 20 GLU CA C 13.396 1.013 -6.382 1.00 . A A . 13 GLU CA 1 1
10 15036 1 1 20 GLU CB C 14.413 1.738 -5.499 1.00 . A A . 13 GLU CB 1 1
10 15037 1 1 20 GLU CD C 15.548 3.934 -5.117 1.00 . A A . 13 GLU CD 1 1
10 15038 1 1 20 GLU CG C 14.378 3.237 -5.802 1.00 . A A . 13 GLU CG 1 1
10 15039 1 1 20 GLU H H 11.992 2.463 -5.735 1.00 . A A . 13 GLU H 1 1
10 15040 1 1 20 GLU HA H 13.778 0.972 -7.391 1.00 . A A . 13 GLU HA 1 1
10 15041 1 1 20 GLU HB2 H 14.167 1.575 -4.460 1.00 . A A . 13 GLU HB2 1 1
10 15042 1 1 20 GLU HB3 H 15.402 1.356 -5.699 1.00 . A A . 13 GLU HB3 1 1
10 15043 1 1 20 GLU HG2 H 14.445 3.389 -6.870 1.00 . A A . 13 GLU HG2 1 1
10 15044 1 1 20 GLU HG3 H 13.451 3.655 -5.437 1.00 . A A . 13 GLU HG3 1 1
10 15045 1 1 20 GLU N N 12.132 1.743 -6.384 1.00 . A A . 13 GLU N 1 1
10 15046 1 1 20 GLU O O 13.763 -1.359 -6.411 1.00 . A A . 13 GLU O 1 1
10 15047 1 1 20 GLU OE1 O 15.559 3.968 -3.897 1.00 . A A . 13 GLU OE1 1 1
10 15048 1 1 20 GLU OE2 O 16.417 4.421 -5.822 1.00 . A A . 13 GLU OE2 1 1
10 15049 1 1 21 LEU C C 11.350 -2.732 -5.204 1.00 . A A . 14 LEU C 1 1
10 15050 1 1 21 LEU CA C 12.139 -1.861 -4.235 1.00 . A A . 14 LEU CA 1 1
10 15051 1 1 21 LEU CB C 11.353 -1.707 -2.936 1.00 . A A . 14 LEU CB 1 1
10 15052 1 1 21 LEU CD1 C 11.245 -0.509 -0.758 1.00 . A A . 14 LEU CD1 1 1
10 15053 1 1 21 LEU CD2 C 13.449 -0.849 -1.886 1.00 . A A . 14 LEU CD2 1 1
10 15054 1 1 21 LEU CG C 11.958 -0.577 -2.107 1.00 . A A . 14 LEU CG 1 1
10 15055 1 1 21 LEU H H 11.978 0.245 -4.423 1.00 . A A . 14 LEU H 1 1
10 15056 1 1 21 LEU HA H 13.080 -2.341 -4.017 1.00 . A A . 14 LEU HA 1 1
10 15057 1 1 21 LEU HB2 H 10.322 -1.476 -3.165 1.00 . A A . 14 LEU HB2 1 1
10 15058 1 1 21 LEU HB3 H 11.401 -2.628 -2.375 1.00 . A A . 14 LEU HB3 1 1
10 15059 1 1 21 LEU HD11 H 11.820 0.097 -0.076 1.00 . A A . 14 LEU HD11 1 1
10 15060 1 1 21 LEU HD12 H 11.143 -1.507 -0.357 1.00 . A A . 14 LEU HD12 1 1
10 15061 1 1 21 LEU HD13 H 10.267 -0.073 -0.893 1.00 . A A . 14 LEU HD13 1 1
10 15062 1 1 21 LEU HD21 H 14.022 -0.365 -2.663 1.00 . A A . 14 LEU HD21 1 1
10 15063 1 1 21 LEU HD22 H 13.629 -1.913 -1.916 1.00 . A A . 14 LEU HD22 1 1
10 15064 1 1 21 LEU HD23 H 13.747 -0.460 -0.923 1.00 . A A . 14 LEU HD23 1 1
10 15065 1 1 21 LEU HG H 11.833 0.361 -2.629 1.00 . A A . 14 LEU HG 1 1
10 15066 1 1 21 LEU N N 12.398 -0.548 -4.816 1.00 . A A . 14 LEU N 1 1
10 15067 1 1 21 LEU O O 11.636 -3.919 -5.359 1.00 . A A . 14 LEU O 1 1
10 15068 1 1 22 ILE C C 10.444 -3.650 -7.763 1.00 . A A . 15 ILE C 1 1
10 15069 1 1 22 ILE CA C 9.544 -2.872 -6.814 1.00 . A A . 15 ILE CA 1 1
10 15070 1 1 22 ILE CB C 8.674 -1.901 -7.611 1.00 . A A . 15 ILE CB 1 1
10 15071 1 1 22 ILE CD1 C 6.824 -0.253 -7.279 1.00 . A A . 15 ILE CD1 1 1
10 15072 1 1 22 ILE CG1 C 7.402 -1.592 -6.819 1.00 . A A . 15 ILE CG1 1 1
10 15073 1 1 22 ILE CG2 C 8.298 -2.530 -8.954 1.00 . A A . 15 ILE CG2 1 1
10 15074 1 1 22 ILE H H 10.176 -1.186 -5.698 1.00 . A A . 15 ILE H 1 1
10 15075 1 1 22 ILE HA H 8.907 -3.562 -6.282 1.00 . A A . 15 ILE HA 1 1
10 15076 1 1 22 ILE HB H 9.226 -0.988 -7.783 1.00 . A A . 15 ILE HB 1 1
10 15077 1 1 22 ILE HD11 H 7.139 0.526 -6.600 1.00 . A A . 15 ILE HD11 1 1
10 15078 1 1 22 ILE HD12 H 5.745 -0.309 -7.286 1.00 . A A . 15 ILE HD12 1 1
10 15079 1 1 22 ILE HD13 H 7.180 -0.030 -8.274 1.00 . A A . 15 ILE HD13 1 1
10 15080 1 1 22 ILE HG12 H 6.675 -2.375 -6.987 1.00 . A A . 15 ILE HG12 1 1
10 15081 1 1 22 ILE HG13 H 7.636 -1.538 -5.766 1.00 . A A . 15 ILE HG13 1 1
10 15082 1 1 22 ILE HG21 H 7.413 -2.047 -9.342 1.00 . A A . 15 ILE HG21 1 1
10 15083 1 1 22 ILE HG22 H 8.100 -3.583 -8.814 1.00 . A A . 15 ILE HG22 1 1
10 15084 1 1 22 ILE HG23 H 9.113 -2.406 -9.651 1.00 . A A . 15 ILE HG23 1 1
10 15085 1 1 22 ILE N N 10.359 -2.136 -5.858 1.00 . A A . 15 ILE N 1 1
10 15086 1 1 22 ILE O O 10.037 -4.655 -8.343 1.00 . A A . 15 ILE O 1 1
10 15087 1 1 23 ALA C C 13.298 -4.999 -8.071 1.00 . A A . 16 ALA C 1 1
10 15088 1 1 23 ALA CA C 12.642 -3.821 -8.785 1.00 . A A . 16 ALA CA 1 1
10 15089 1 1 23 ALA CB C 13.715 -2.820 -9.216 1.00 . A A . 16 ALA CB 1 1
10 15090 1 1 23 ALA H H 11.934 -2.363 -7.413 1.00 . A A . 16 ALA H 1 1
10 15091 1 1 23 ALA HA H 12.130 -4.184 -9.664 1.00 . A A . 16 ALA HA 1 1
10 15092 1 1 23 ALA HB1 H 14.693 -3.256 -9.073 1.00 . A A . 16 ALA HB1 1 1
10 15093 1 1 23 ALA HB2 H 13.631 -1.923 -8.619 1.00 . A A . 16 ALA HB2 1 1
10 15094 1 1 23 ALA HB3 H 13.580 -2.573 -10.258 1.00 . A A . 16 ALA HB3 1 1
10 15095 1 1 23 ALA N N 11.673 -3.170 -7.908 1.00 . A A . 16 ALA N 1 1
10 15096 1 1 23 ALA O O 13.802 -5.922 -8.710 1.00 . A A . 16 ALA O 1 1
10 15097 1 1 24 ARG C C 12.877 -7.152 -5.723 1.00 . A A . 17 ARG C 1 1
10 15098 1 1 24 ARG CA C 13.883 -6.026 -5.950 1.00 . A A . 17 ARG CA 1 1
10 15099 1 1 24 ARG CB C 14.351 -5.477 -4.602 1.00 . A A . 17 ARG CB 1 1
10 15100 1 1 24 ARG CD C 15.976 -5.855 -2.744 1.00 . A A . 17 ARG CD 1 1
10 15101 1 1 24 ARG CG C 15.679 -6.131 -4.218 1.00 . A A . 17 ARG CG 1 1
10 15102 1 1 24 ARG CZ C 16.369 -7.304 -0.836 1.00 . A A . 17 ARG CZ 1 1
10 15103 1 1 24 ARG H H 12.871 -4.196 -6.289 1.00 . A A . 17 ARG H 1 1
10 15104 1 1 24 ARG HA H 14.737 -6.421 -6.480 1.00 . A A . 17 ARG HA 1 1
10 15105 1 1 24 ARG HB2 H 14.483 -4.407 -4.676 1.00 . A A . 17 ARG HB2 1 1
10 15106 1 1 24 ARG HB3 H 13.612 -5.697 -3.846 1.00 . A A . 17 ARG HB3 1 1
10 15107 1 1 24 ARG HD2 H 17.018 -5.597 -2.631 1.00 . A A . 17 ARG HD2 1 1
10 15108 1 1 24 ARG HD3 H 15.365 -5.031 -2.405 1.00 . A A . 17 ARG HD3 1 1
10 15109 1 1 24 ARG HE H 14.970 -7.647 -2.226 1.00 . A A . 17 ARG HE 1 1
10 15110 1 1 24 ARG HG2 H 15.615 -7.198 -4.382 1.00 . A A . 17 ARG HG2 1 1
10 15111 1 1 24 ARG HG3 H 16.472 -5.721 -4.826 1.00 . A A . 17 ARG HG3 1 1
10 15112 1 1 24 ARG HH11 H 17.530 -5.681 -0.982 1.00 . A A . 17 ARG HH11 1 1
10 15113 1 1 24 ARG HH12 H 17.834 -6.699 0.387 1.00 . A A . 17 ARG HH12 1 1
10 15114 1 1 24 ARG HH21 H 15.365 -8.991 -0.438 1.00 . A A . 17 ARG HH21 1 1
10 15115 1 1 24 ARG HH22 H 16.607 -8.574 0.694 1.00 . A A . 17 ARG HH22 1 1
10 15116 1 1 24 ARG N N 13.287 -4.958 -6.743 1.00 . A A . 17 ARG N 1 1
10 15117 1 1 24 ARG NE N 15.683 -7.037 -1.942 1.00 . A A . 17 ARG NE 1 1
10 15118 1 1 24 ARG NH1 N 17.318 -6.499 -0.447 1.00 . A A . 17 ARG NH1 1 1
10 15119 1 1 24 ARG NH2 N 16.092 -8.373 -0.138 1.00 . A A . 17 ARG NH2 1 1
10 15120 1 1 24 ARG O O 13.228 -8.329 -5.781 1.00 . A A . 17 ARG O 1 1
10 15121 1 1 25 GLY C C 9.508 -7.236 -4.291 1.00 . A A . 18 GLY C 1 1
10 15122 1 1 25 GLY CA C 10.580 -7.772 -5.235 1.00 . A A . 18 GLY CA 1 1
10 15123 1 1 25 GLY H H 11.403 -5.827 -5.435 1.00 . A A . 18 GLY H 1 1
10 15124 1 1 25 GLY HA2 H 10.124 -8.033 -6.179 1.00 . A A . 18 GLY HA2 1 1
10 15125 1 1 25 GLY HA3 H 11.021 -8.656 -4.799 1.00 . A A . 18 GLY HA3 1 1
10 15126 1 1 25 GLY N N 11.626 -6.781 -5.466 1.00 . A A . 18 GLY N 1 1
10 15127 1 1 25 GLY O O 8.451 -7.846 -4.129 1.00 . A A . 18 GLY O 1 1
10 15128 1 1 26 ALA C C 7.400 -5.815 -3.155 1.00 . A A . 19 ALA C 1 1
10 15129 1 1 26 ALA CA C 8.833 -5.490 -2.742 1.00 . A A . 19 ALA CA 1 1
10 15130 1 1 26 ALA CB C 9.026 -3.972 -2.714 1.00 . A A . 19 ALA CB 1 1
10 15131 1 1 26 ALA H H 10.643 -5.651 -3.834 1.00 . A A . 19 ALA H 1 1
10 15132 1 1 26 ALA HA H 9.010 -5.882 -1.752 1.00 . A A . 19 ALA HA 1 1
10 15133 1 1 26 ALA HB1 H 9.414 -3.677 -1.751 1.00 . A A . 19 ALA HB1 1 1
10 15134 1 1 26 ALA HB2 H 8.078 -3.484 -2.885 1.00 . A A . 19 ALA HB2 1 1
10 15135 1 1 26 ALA HB3 H 9.723 -3.684 -3.487 1.00 . A A . 19 ALA HB3 1 1
10 15136 1 1 26 ALA N N 9.785 -6.094 -3.669 1.00 . A A . 19 ALA N 1 1
10 15137 1 1 26 ALA O O 7.100 -5.937 -4.343 1.00 . A A . 19 ALA O 1 1
10 15138 1 1 27 LYS C C 4.228 -5.083 -2.076 1.00 . A A . 20 LYS C 1 1
10 15139 1 1 27 LYS CA C 5.123 -6.265 -2.442 1.00 . A A . 20 LYS CA 1 1
10 15140 1 1 27 LYS CB C 4.693 -7.491 -1.629 1.00 . A A . 20 LYS CB 1 1
10 15141 1 1 27 LYS CD C 4.001 -9.873 -1.924 1.00 . A A . 20 LYS CD 1 1
10 15142 1 1 27 LYS CE C 2.575 -9.564 -2.382 1.00 . A A . 20 LYS CE 1 1
10 15143 1 1 27 LYS CG C 4.946 -8.778 -2.424 1.00 . A A . 20 LYS CG 1 1
10 15144 1 1 27 LYS H H 6.815 -5.846 -1.241 1.00 . A A . 20 LYS H 1 1
10 15145 1 1 27 LYS HA H 5.009 -6.477 -3.493 1.00 . A A . 20 LYS HA 1 1
10 15146 1 1 27 LYS HB2 H 5.255 -7.523 -0.708 1.00 . A A . 20 LYS HB2 1 1
10 15147 1 1 27 LYS HB3 H 3.642 -7.413 -1.401 1.00 . A A . 20 LYS HB3 1 1
10 15148 1 1 27 LYS HD2 H 4.311 -10.827 -2.327 1.00 . A A . 20 LYS HD2 1 1
10 15149 1 1 27 LYS HD3 H 4.031 -9.910 -0.845 1.00 . A A . 20 LYS HD3 1 1
10 15150 1 1 27 LYS HE2 H 2.085 -8.951 -1.640 1.00 . A A . 20 LYS HE2 1 1
10 15151 1 1 27 LYS HE3 H 2.606 -9.037 -3.322 1.00 . A A . 20 LYS HE3 1 1
10 15152 1 1 27 LYS HG2 H 4.766 -8.602 -3.474 1.00 . A A . 20 LYS HG2 1 1
10 15153 1 1 27 LYS HG3 H 5.969 -9.095 -2.280 1.00 . A A . 20 LYS HG3 1 1
10 15154 1 1 27 LYS HZ1 H 2.444 -11.559 -2.964 1.00 . A A . 20 LYS HZ1 1 1
10 15155 1 1 27 LYS HZ2 H 1.007 -10.677 -3.181 1.00 . A A . 20 LYS HZ2 1 1
10 15156 1 1 27 LYS HZ3 H 1.480 -11.166 -1.623 1.00 . A A . 20 LYS HZ3 1 1
10 15157 1 1 27 LYS N N 6.520 -5.953 -2.169 1.00 . A A . 20 LYS N 1 1
10 15158 1 1 27 LYS NZ N 1.819 -10.838 -2.550 1.00 . A A . 20 LYS NZ 1 1
10 15159 1 1 27 LYS O O 4.043 -4.775 -0.900 1.00 . A A . 20 LYS O 1 1
10 15160 1 1 28 LEU C C 1.333 -3.752 -2.832 1.00 . A A . 21 LEU C 1 1
10 15161 1 1 28 LEU CA C 2.787 -3.292 -2.861 1.00 . A A . 21 LEU CA 1 1
10 15162 1 1 28 LEU CB C 2.976 -2.249 -3.964 1.00 . A A . 21 LEU CB 1 1
10 15163 1 1 28 LEU CD1 C 4.865 -0.907 -4.900 1.00 . A A . 21 LEU CD1 1 1
10 15164 1 1 28 LEU CD2 C 3.649 -0.108 -2.869 1.00 . A A . 21 LEU CD2 1 1
10 15165 1 1 28 LEU CG C 4.159 -1.344 -3.615 1.00 . A A . 21 LEU CG 1 1
10 15166 1 1 28 LEU H H 3.847 -4.725 -4.010 1.00 . A A . 21 LEU H 1 1
10 15167 1 1 28 LEU HA H 3.033 -2.844 -1.909 1.00 . A A . 21 LEU HA 1 1
10 15168 1 1 28 LEU HB2 H 3.170 -2.749 -4.901 1.00 . A A . 21 LEU HB2 1 1
10 15169 1 1 28 LEU HB3 H 2.082 -1.652 -4.051 1.00 . A A . 21 LEU HB3 1 1
10 15170 1 1 28 LEU HD11 H 5.689 -0.253 -4.653 1.00 . A A . 21 LEU HD11 1 1
10 15171 1 1 28 LEU HD12 H 4.166 -0.382 -5.534 1.00 . A A . 21 LEU HD12 1 1
10 15172 1 1 28 LEU HD13 H 5.240 -1.777 -5.418 1.00 . A A . 21 LEU HD13 1 1
10 15173 1 1 28 LEU HD21 H 2.993 -0.416 -2.068 1.00 . A A . 21 LEU HD21 1 1
10 15174 1 1 28 LEU HD22 H 3.108 0.529 -3.553 1.00 . A A . 21 LEU HD22 1 1
10 15175 1 1 28 LEU HD23 H 4.487 0.436 -2.458 1.00 . A A . 21 LEU HD23 1 1
10 15176 1 1 28 LEU HG H 4.853 -1.884 -2.988 1.00 . A A . 21 LEU HG 1 1
10 15177 1 1 28 LEU N N 3.669 -4.432 -3.091 1.00 . A A . 21 LEU N 1 1
10 15178 1 1 28 LEU O O 0.891 -4.495 -3.709 1.00 . A A . 21 LEU O 1 1
10 15179 1 1 29 ILE C C -1.676 -2.499 -1.336 1.00 . A A . 22 ILE C 1 1
10 15180 1 1 29 ILE CA C -0.807 -3.700 -1.693 1.00 . A A . 22 ILE CA 1 1
10 15181 1 1 29 ILE CB C -0.957 -4.770 -0.612 1.00 . A A . 22 ILE CB 1 1
10 15182 1 1 29 ILE CD1 C 0.167 -6.726 0.462 1.00 . A A . 22 ILE CD1 1 1
10 15183 1 1 29 ILE CG1 C 0.165 -5.800 -0.757 1.00 . A A . 22 ILE CG1 1 1
10 15184 1 1 29 ILE CG2 C -2.311 -5.464 -0.766 1.00 . A A . 22 ILE CG2 1 1
10 15185 1 1 29 ILE H H 0.995 -2.727 -1.145 1.00 . A A . 22 ILE H 1 1
10 15186 1 1 29 ILE HA H -1.144 -4.108 -2.633 1.00 . A A . 22 ILE HA 1 1
10 15187 1 1 29 ILE HB H -0.900 -4.306 0.362 1.00 . A A . 22 ILE HB 1 1
10 15188 1 1 29 ILE HD11 H 1.187 -6.951 0.740 1.00 . A A . 22 ILE HD11 1 1
10 15189 1 1 29 ILE HD12 H -0.351 -7.641 0.219 1.00 . A A . 22 ILE HD12 1 1
10 15190 1 1 29 ILE HD13 H -0.331 -6.236 1.286 1.00 . A A . 22 ILE HD13 1 1
10 15191 1 1 29 ILE HG12 H 0.007 -6.383 -1.653 1.00 . A A . 22 ILE HG12 1 1
10 15192 1 1 29 ILE HG13 H 1.115 -5.291 -0.821 1.00 . A A . 22 ILE HG13 1 1
10 15193 1 1 29 ILE HG21 H -3.074 -4.725 -0.965 1.00 . A A . 22 ILE HG21 1 1
10 15194 1 1 29 ILE HG22 H -2.551 -5.991 0.146 1.00 . A A . 22 ILE HG22 1 1
10 15195 1 1 29 ILE HG23 H -2.267 -6.165 -1.586 1.00 . A A . 22 ILE HG23 1 1
10 15196 1 1 29 ILE N N 0.593 -3.313 -1.819 1.00 . A A . 22 ILE N 1 1
10 15197 1 1 29 ILE O O -1.278 -1.641 -0.550 1.00 . A A . 22 ILE O 1 1
10 15198 1 1 30 ASP C C -4.821 -1.800 -0.594 1.00 . A A . 23 ASP C 1 1
10 15199 1 1 30 ASP CA C -3.801 -1.366 -1.642 1.00 . A A . 23 ASP CA 1 1
10 15200 1 1 30 ASP CB C -4.521 -0.956 -2.929 1.00 . A A . 23 ASP CB 1 1
10 15201 1 1 30 ASP CG C -5.106 0.443 -2.776 1.00 . A A . 23 ASP CG 1 1
10 15202 1 1 30 ASP H H -3.139 -3.173 -2.524 1.00 . A A . 23 ASP H 1 1
10 15203 1 1 30 ASP HA H -3.248 -0.518 -1.264 1.00 . A A . 23 ASP HA 1 1
10 15204 1 1 30 ASP HB2 H -3.818 -0.963 -3.750 1.00 . A A . 23 ASP HB2 1 1
10 15205 1 1 30 ASP HB3 H -5.318 -1.656 -3.133 1.00 . A A . 23 ASP HB3 1 1
10 15206 1 1 30 ASP N N -2.873 -2.455 -1.913 1.00 . A A . 23 ASP N 1 1
10 15207 1 1 30 ASP O O -5.320 -2.925 -0.632 1.00 . A A . 23 ASP O 1 1
10 15208 1 1 30 ASP OD1 O -4.350 1.350 -2.469 1.00 . A A . 23 ASP OD1 1 1
10 15209 1 1 30 ASP OD2 O -6.303 0.588 -2.970 1.00 . A A . 23 ASP OD2 1 1
10 15210 1 1 31 ILE C C -6.990 -0.032 1.666 1.00 . A A . 24 ILE C 1 1
10 15211 1 1 31 ILE CA C -6.077 -1.223 1.398 1.00 . A A . 24 ILE CA 1 1
10 15212 1 1 31 ILE CB C -5.333 -1.606 2.678 1.00 . A A . 24 ILE CB 1 1
10 15213 1 1 31 ILE CD1 C -4.521 -0.166 4.554 1.00 . A A . 24 ILE CD1 1 1
10 15214 1 1 31 ILE CG1 C -4.367 -0.483 3.066 1.00 . A A . 24 ILE CG1 1 1
10 15215 1 1 31 ILE CG2 C -4.543 -2.894 2.443 1.00 . A A . 24 ILE CG2 1 1
10 15216 1 1 31 ILE H H -4.691 -0.030 0.330 1.00 . A A . 24 ILE H 1 1
10 15217 1 1 31 ILE HA H -6.680 -2.061 1.083 1.00 . A A . 24 ILE HA 1 1
10 15218 1 1 31 ILE HB H -6.047 -1.763 3.473 1.00 . A A . 24 ILE HB 1 1
10 15219 1 1 31 ILE HD11 H -4.438 -1.077 5.127 1.00 . A A . 24 ILE HD11 1 1
10 15220 1 1 31 ILE HD12 H -5.488 0.283 4.729 1.00 . A A . 24 ILE HD12 1 1
10 15221 1 1 31 ILE HD13 H -3.744 0.522 4.858 1.00 . A A . 24 ILE HD13 1 1
10 15222 1 1 31 ILE HG12 H -3.352 -0.799 2.867 1.00 . A A . 24 ILE HG12 1 1
10 15223 1 1 31 ILE HG13 H -4.587 0.400 2.487 1.00 . A A . 24 ILE HG13 1 1
10 15224 1 1 31 ILE HG21 H -5.215 -3.674 2.115 1.00 . A A . 24 ILE HG21 1 1
10 15225 1 1 31 ILE HG22 H -4.065 -3.196 3.363 1.00 . A A . 24 ILE HG22 1 1
10 15226 1 1 31 ILE HG23 H -3.793 -2.723 1.686 1.00 . A A . 24 ILE HG23 1 1
10 15227 1 1 31 ILE N N -5.120 -0.909 0.344 1.00 . A A . 24 ILE N 1 1
10 15228 1 1 31 ILE O O -6.751 0.759 2.579 1.00 . A A . 24 ILE O 1 1
10 15229 1 1 32 ARG C C -10.228 0.913 0.162 1.00 . A A . 25 ARG C 1 1
10 15230 1 1 32 ARG CA C -8.988 1.181 1.011 1.00 . A A . 25 ARG CA 1 1
10 15231 1 1 32 ARG CB C -8.331 2.497 0.586 1.00 . A A . 25 ARG CB 1 1
10 15232 1 1 32 ARG CD C -10.002 3.896 1.815 1.00 . A A . 25 ARG CD 1 1
10 15233 1 1 32 ARG CG C -8.519 3.547 1.685 1.00 . A A . 25 ARG CG 1 1
10 15234 1 1 32 ARG CZ C -11.323 5.328 3.266 1.00 . A A . 25 ARG CZ 1 1
10 15235 1 1 32 ARG H H -8.175 -0.577 0.156 1.00 . A A . 25 ARG H 1 1
10 15236 1 1 32 ARG HA H -9.281 1.253 2.048 1.00 . A A . 25 ARG HA 1 1
10 15237 1 1 32 ARG HB2 H -7.275 2.334 0.423 1.00 . A A . 25 ARG HB2 1 1
10 15238 1 1 32 ARG HB3 H -8.782 2.850 -0.329 1.00 . A A . 25 ARG HB3 1 1
10 15239 1 1 32 ARG HD2 H -10.287 4.555 1.010 1.00 . A A . 25 ARG HD2 1 1
10 15240 1 1 32 ARG HD3 H -10.589 2.991 1.760 1.00 . A A . 25 ARG HD3 1 1
10 15241 1 1 32 ARG HE H -9.624 4.434 3.831 1.00 . A A . 25 ARG HE 1 1
10 15242 1 1 32 ARG HG2 H -8.158 3.152 2.623 1.00 . A A . 25 ARG HG2 1 1
10 15243 1 1 32 ARG HG3 H -7.963 4.437 1.432 1.00 . A A . 25 ARG HG3 1 1
10 15244 1 1 32 ARG HH11 H -12.004 5.068 1.402 1.00 . A A . 25 ARG HH11 1 1
10 15245 1 1 32 ARG HH12 H -12.969 6.088 2.417 1.00 . A A . 25 ARG HH12 1 1
10 15246 1 1 32 ARG HH21 H -10.883 5.771 5.169 1.00 . A A . 25 ARG HH21 1 1
10 15247 1 1 32 ARG HH22 H -12.334 6.486 4.549 1.00 . A A . 25 ARG HH22 1 1
10 15248 1 1 32 ARG N N -8.038 0.086 0.863 1.00 . A A . 25 ARG N 1 1
10 15249 1 1 32 ARG NE N -10.253 4.559 3.090 1.00 . A A . 25 ARG NE 1 1
10 15250 1 1 32 ARG NH1 N -12.164 5.509 2.285 1.00 . A A . 25 ARG NH1 1 1
10 15251 1 1 32 ARG NH2 N -11.529 5.907 4.417 1.00 . A A . 25 ARG NH2 1 1
10 15252 1 1 32 ARG O O -10.603 -0.240 -0.050 1.00 . A A . 25 ARG O 1 1
10 15253 1 1 33 ASP C C -11.667 1.688 -2.620 1.00 . A A . 26 ASP C 1 1
10 15254 1 1 33 ASP CA C -12.053 1.819 -1.151 1.00 . A A . 26 ASP CA 1 1
10 15255 1 1 33 ASP CB C -12.976 3.025 -0.971 1.00 . A A . 26 ASP CB 1 1
10 15256 1 1 33 ASP CG C -13.941 2.775 0.183 1.00 . A A . 26 ASP CG 1 1
10 15257 1 1 33 ASP H H -10.523 2.874 -0.131 1.00 . A A . 26 ASP H 1 1
10 15258 1 1 33 ASP HA H -12.578 0.927 -0.845 1.00 . A A . 26 ASP HA 1 1
10 15259 1 1 33 ASP HB2 H -12.381 3.900 -0.758 1.00 . A A . 26 ASP HB2 1 1
10 15260 1 1 33 ASP HB3 H -13.539 3.185 -1.878 1.00 . A A . 26 ASP HB3 1 1
10 15261 1 1 33 ASP N N -10.862 1.974 -0.326 1.00 . A A . 26 ASP N 1 1
10 15262 1 1 33 ASP O O -11.144 2.626 -3.219 1.00 . A A . 26 ASP O 1 1
10 15263 1 1 33 ASP OD1 O -14.648 1.782 0.133 1.00 . A A . 26 ASP OD1 1 1
10 15264 1 1 33 ASP OD2 O -13.960 3.580 1.099 1.00 . A A . 26 ASP OD2 1 1
10 15265 1 1 34 ALA C C -11.989 1.489 -5.438 1.00 . A A . 27 ALA C 1 1
10 15266 1 1 34 ALA CA C -11.597 0.282 -4.596 1.00 . A A . 27 ALA CA 1 1
10 15267 1 1 34 ALA CB C -12.326 -0.959 -5.112 1.00 . A A . 27 ALA CB 1 1
10 15268 1 1 34 ALA H H -12.343 -0.196 -2.670 1.00 . A A . 27 ALA H 1 1
10 15269 1 1 34 ALA HA H -10.533 0.124 -4.684 1.00 . A A . 27 ALA HA 1 1
10 15270 1 1 34 ALA HB1 H -11.707 -1.459 -5.844 1.00 . A A . 27 ALA HB1 1 1
10 15271 1 1 34 ALA HB2 H -13.258 -0.664 -5.571 1.00 . A A . 27 ALA HB2 1 1
10 15272 1 1 34 ALA HB3 H -12.523 -1.629 -4.290 1.00 . A A . 27 ALA HB3 1 1
10 15273 1 1 34 ALA N N -11.926 0.518 -3.195 1.00 . A A . 27 ALA N 1 1
10 15274 1 1 34 ALA O O -11.229 1.926 -6.301 1.00 . A A . 27 ALA O 1 1
10 15275 1 1 35 ASP C C -12.506 4.188 -6.088 1.00 . A A . 28 ASP C 1 1
10 15276 1 1 35 ASP CA C -13.645 3.192 -5.913 1.00 . A A . 28 ASP CA 1 1
10 15277 1 1 35 ASP CB C -14.800 3.854 -5.158 1.00 . A A . 28 ASP CB 1 1
10 15278 1 1 35 ASP CG C -15.496 4.873 -6.054 1.00 . A A . 28 ASP CG 1 1
10 15279 1 1 35 ASP H H -13.734 1.644 -4.471 1.00 . A A . 28 ASP H 1 1
10 15280 1 1 35 ASP HA H -13.994 2.878 -6.886 1.00 . A A . 28 ASP HA 1 1
10 15281 1 1 35 ASP HB2 H -15.511 3.098 -4.857 1.00 . A A . 28 ASP HB2 1 1
10 15282 1 1 35 ASP HB3 H -14.416 4.353 -4.281 1.00 . A A . 28 ASP HB3 1 1
10 15283 1 1 35 ASP N N -13.173 2.029 -5.175 1.00 . A A . 28 ASP N 1 1
10 15284 1 1 35 ASP O O -12.527 5.027 -6.989 1.00 . A A . 28 ASP O 1 1
10 15285 1 1 35 ASP OD1 O -16.378 4.475 -6.797 1.00 . A A . 28 ASP OD1 1 1
10 15286 1 1 35 ASP OD2 O -15.138 6.037 -5.983 1.00 . A A . 28 ASP OD2 1 1
10 15287 1 1 36 GLU C C -9.309 4.372 -6.231 1.00 . A A . 29 GLU C 1 1
10 15288 1 1 36 GLU CA C -10.345 4.948 -5.275 1.00 . A A . 29 GLU CA 1 1
10 15289 1 1 36 GLU CB C -9.738 5.092 -3.876 1.00 . A A . 29 GLU CB 1 1
10 15290 1 1 36 GLU CD C -10.734 6.887 -2.446 1.00 . A A . 29 GLU CD 1 1
10 15291 1 1 36 GLU CG C -10.843 5.427 -2.871 1.00 . A A . 29 GLU CG 1 1
10 15292 1 1 36 GLU H H -11.547 3.375 -4.534 1.00 . A A . 29 GLU H 1 1
10 15293 1 1 36 GLU HA H -10.649 5.921 -5.630 1.00 . A A . 29 GLU HA 1 1
10 15294 1 1 36 GLU HB2 H -9.263 4.162 -3.595 1.00 . A A . 29 GLU HB2 1 1
10 15295 1 1 36 GLU HB3 H -9.005 5.883 -3.879 1.00 . A A . 29 GLU HB3 1 1
10 15296 1 1 36 GLU HG2 H -11.807 5.258 -3.328 1.00 . A A . 29 GLU HG2 1 1
10 15297 1 1 36 GLU HG3 H -10.742 4.793 -2.002 1.00 . A A . 29 GLU HG3 1 1
10 15298 1 1 36 GLU N N -11.508 4.073 -5.220 1.00 . A A . 29 GLU N 1 1
10 15299 1 1 36 GLU O O -8.655 5.100 -6.977 1.00 . A A . 29 GLU O 1 1
10 15300 1 1 36 GLU OE1 O -10.445 7.711 -3.298 1.00 . A A . 29 GLU OE1 1 1
10 15301 1 1 36 GLU OE2 O -10.940 7.159 -1.275 1.00 . A A . 29 GLU OE2 1 1
10 15302 1 1 37 TYR C C -8.827 2.172 -8.455 1.00 . A A . 30 TYR C 1 1
10 15303 1 1 37 TYR CA C -8.230 2.361 -7.064 1.00 . A A . 30 TYR CA 1 1
10 15304 1 1 37 TYR CB C -7.880 1.000 -6.462 1.00 . A A . 30 TYR CB 1 1
10 15305 1 1 37 TYR CD1 C -5.467 1.619 -6.080 1.00 . A A . 30 TYR CD1 1 1
10 15306 1 1 37 TYR CD2 C -5.970 -0.383 -7.354 1.00 . A A . 30 TYR CD2 1 1
10 15307 1 1 37 TYR CE1 C -4.098 1.378 -6.242 1.00 . A A . 30 TYR CE1 1 1
10 15308 1 1 37 TYR CE2 C -4.601 -0.623 -7.516 1.00 . A A . 30 TYR CE2 1 1
10 15309 1 1 37 TYR CG C -6.404 0.739 -6.637 1.00 . A A . 30 TYR CG 1 1
10 15310 1 1 37 TYR CZ C -3.664 0.257 -6.960 1.00 . A A . 30 TYR CZ 1 1
10 15311 1 1 37 TYR H H -9.733 2.529 -5.586 1.00 . A A . 30 TYR H 1 1
10 15312 1 1 37 TYR HA H -7.330 2.952 -7.143 1.00 . A A . 30 TYR HA 1 1
10 15313 1 1 37 TYR HB2 H -8.125 1.000 -5.409 1.00 . A A . 30 TYR HB2 1 1
10 15314 1 1 37 TYR HB3 H -8.445 0.230 -6.963 1.00 . A A . 30 TYR HB3 1 1
10 15315 1 1 37 TYR HD1 H -5.802 2.483 -5.527 1.00 . A A . 30 TYR HD1 1 1
10 15316 1 1 37 TYR HD2 H -6.692 -1.062 -7.782 1.00 . A A . 30 TYR HD2 1 1
10 15317 1 1 37 TYR HE1 H -3.376 2.057 -5.813 1.00 . A A . 30 TYR HE1 1 1
10 15318 1 1 37 TYR HE2 H -4.266 -1.488 -8.069 1.00 . A A . 30 TYR HE2 1 1
10 15319 1 1 37 TYR HH H -2.134 -0.877 -6.833 1.00 . A A . 30 TYR HH 1 1
10 15320 1 1 37 TYR N N -9.177 3.052 -6.201 1.00 . A A . 30 TYR N 1 1
10 15321 1 1 37 TYR O O -8.103 2.035 -9.441 1.00 . A A . 30 TYR O 1 1
10 15322 1 1 37 TYR OH O -2.314 0.021 -7.120 1.00 . A A . 30 TYR OH 1 1
10 15323 1 1 38 LEU C C -10.530 3.156 -10.728 1.00 . A A . 31 LEU C 1 1
10 15324 1 1 38 LEU CA C -10.853 2.000 -9.787 1.00 . A A . 31 LEU CA 1 1
10 15325 1 1 38 LEU CB C -12.360 1.947 -9.535 1.00 . A A . 31 LEU CB 1 1
10 15326 1 1 38 LEU CD1 C -12.520 0.968 -11.828 1.00 . A A . 31 LEU CD1 1 1
10 15327 1 1 38 LEU CD2 C -12.566 -0.528 -9.828 1.00 . A A . 31 LEU CD2 1 1
10 15328 1 1 38 LEU CG C -12.989 0.837 -10.379 1.00 . A A . 31 LEU CG 1 1
10 15329 1 1 38 LEU H H -10.677 2.287 -7.702 1.00 . A A . 31 LEU H 1 1
10 15330 1 1 38 LEU HA H -10.540 1.074 -10.244 1.00 . A A . 31 LEU HA 1 1
10 15331 1 1 38 LEU HB2 H -12.540 1.749 -8.488 1.00 . A A . 31 LEU HB2 1 1
10 15332 1 1 38 LEU HB3 H -12.801 2.894 -9.801 1.00 . A A . 31 LEU HB3 1 1
10 15333 1 1 38 LEU HD11 H -13.319 0.670 -12.494 1.00 . A A . 31 LEU HD11 1 1
10 15334 1 1 38 LEU HD12 H -11.663 0.331 -11.988 1.00 . A A . 31 LEU HD12 1 1
10 15335 1 1 38 LEU HD13 H -12.249 1.994 -12.029 1.00 . A A . 31 LEU HD13 1 1
10 15336 1 1 38 LEU HD21 H -11.988 -0.390 -8.926 1.00 . A A . 31 LEU HD21 1 1
10 15337 1 1 38 LEU HD22 H -11.966 -1.045 -10.563 1.00 . A A . 31 LEU HD22 1 1
10 15338 1 1 38 LEU HD23 H -13.445 -1.115 -9.605 1.00 . A A . 31 LEU HD23 1 1
10 15339 1 1 38 LEU HG H -14.065 0.924 -10.341 1.00 . A A . 31 LEU HG 1 1
10 15340 1 1 38 LEU N N -10.155 2.170 -8.521 1.00 . A A . 31 LEU N 1 1
10 15341 1 1 38 LEU O O -10.250 2.950 -11.908 1.00 . A A . 31 LEU O 1 1
10 15342 1 1 39 ARG C C -8.795 5.585 -11.367 1.00 . A A . 32 ARG C 1 1
10 15343 1 1 39 ARG CA C -10.272 5.557 -10.991 1.00 . A A . 32 ARG CA 1 1
10 15344 1 1 39 ARG CB C -10.626 6.821 -10.205 1.00 . A A . 32 ARG CB 1 1
10 15345 1 1 39 ARG CD C -12.540 8.310 -9.605 1.00 . A A . 32 ARG CD 1 1
10 15346 1 1 39 ARG CG C -12.141 6.889 -10.004 1.00 . A A . 32 ARG CG 1 1
10 15347 1 1 39 ARG CZ C -14.613 9.196 -8.700 1.00 . A A . 32 ARG CZ 1 1
10 15348 1 1 39 ARG H H -10.792 4.475 -9.244 1.00 . A A . 32 ARG H 1 1
10 15349 1 1 39 ARG HA H -10.863 5.529 -11.894 1.00 . A A . 32 ARG HA 1 1
10 15350 1 1 39 ARG HB2 H -10.134 6.796 -9.243 1.00 . A A . 32 ARG HB2 1 1
10 15351 1 1 39 ARG HB3 H -10.299 7.691 -10.755 1.00 . A A . 32 ARG HB3 1 1
10 15352 1 1 39 ARG HD2 H -11.698 8.800 -9.138 1.00 . A A . 32 ARG HD2 1 1
10 15353 1 1 39 ARG HD3 H -12.826 8.861 -10.488 1.00 . A A . 32 ARG HD3 1 1
10 15354 1 1 39 ARG HE H -13.704 7.555 -8.004 1.00 . A A . 32 ARG HE 1 1
10 15355 1 1 39 ARG HG2 H -12.637 6.620 -10.925 1.00 . A A . 32 ARG HG2 1 1
10 15356 1 1 39 ARG HG3 H -12.433 6.203 -9.224 1.00 . A A . 32 ARG HG3 1 1
10 15357 1 1 39 ARG HH11 H -13.802 10.210 -10.224 1.00 . A A . 32 ARG HH11 1 1
10 15358 1 1 39 ARG HH12 H -15.282 10.855 -9.599 1.00 . A A . 32 ARG HH12 1 1
10 15359 1 1 39 ARG HH21 H -15.644 8.397 -7.182 1.00 . A A . 32 ARG HH21 1 1
10 15360 1 1 39 ARG HH22 H -16.326 9.829 -7.878 1.00 . A A . 32 ARG HH22 1 1
10 15361 1 1 39 ARG N N -10.567 4.373 -10.192 1.00 . A A . 32 ARG N 1 1
10 15362 1 1 39 ARG NE N -13.656 8.274 -8.668 1.00 . A A . 32 ARG NE 1 1
10 15363 1 1 39 ARG NH1 N -14.562 10.162 -9.577 1.00 . A A . 32 ARG NH1 1 1
10 15364 1 1 39 ARG NH2 N -15.605 9.136 -7.854 1.00 . A A . 32 ARG NH2 1 1
10 15365 1 1 39 ARG O O -8.401 6.234 -12.336 1.00 . A A . 32 ARG O 1 1
10 15366 1 1 40 GLU C C -5.916 3.668 -10.081 1.00 . A A . 33 GLU C 1 1
10 15367 1 1 40 GLU CA C -6.550 4.818 -10.851 1.00 . A A . 33 GLU CA 1 1
10 15368 1 1 40 GLU CB C -5.893 6.135 -10.438 1.00 . A A . 33 GLU CB 1 1
10 15369 1 1 40 GLU CD C -4.082 7.759 -11.020 1.00 . A A . 33 GLU CD 1 1
10 15370 1 1 40 GLU CG C -4.871 6.545 -11.497 1.00 . A A . 33 GLU CG 1 1
10 15371 1 1 40 GLU H H -8.355 4.374 -9.834 1.00 . A A . 33 GLU H 1 1
10 15372 1 1 40 GLU HA H -6.389 4.665 -11.907 1.00 . A A . 33 GLU HA 1 1
10 15373 1 1 40 GLU HB2 H -6.648 6.903 -10.347 1.00 . A A . 33 GLU HB2 1 1
10 15374 1 1 40 GLU HB3 H -5.392 6.007 -9.489 1.00 . A A . 33 GLU HB3 1 1
10 15375 1 1 40 GLU HG2 H -4.195 5.722 -11.677 1.00 . A A . 33 GLU HG2 1 1
10 15376 1 1 40 GLU HG3 H -5.386 6.792 -12.415 1.00 . A A . 33 GLU HG3 1 1
10 15377 1 1 40 GLU N N -7.983 4.873 -10.592 1.00 . A A . 33 GLU N 1 1
10 15378 1 1 40 GLU O O -6.079 3.558 -8.866 1.00 . A A . 33 GLU O 1 1
10 15379 1 1 40 GLU OE1 O -3.738 7.794 -9.850 1.00 . A A . 33 GLU OE1 1 1
10 15380 1 1 40 GLU OE2 O -3.833 8.634 -11.831 1.00 . A A . 33 GLU OE2 1 1
10 15381 1 1 41 HIS C C -3.155 1.455 -10.735 1.00 . A A . 34 HIS C 1 1
10 15382 1 1 41 HIS CA C -4.547 1.671 -10.153 1.00 . A A . 34 HIS CA 1 1
10 15383 1 1 41 HIS CB C -5.396 0.414 -10.350 1.00 . A A . 34 HIS CB 1 1
10 15384 1 1 41 HIS CD2 C -6.794 1.222 -12.423 1.00 . A A . 34 HIS CD2 1 1
10 15385 1 1 41 HIS CE1 C -6.220 -0.334 -13.816 1.00 . A A . 34 HIS CE1 1 1
10 15386 1 1 41 HIS CG C -5.931 0.389 -11.755 1.00 . A A . 34 HIS CG 1 1
10 15387 1 1 41 HIS H H -5.095 2.939 -11.762 1.00 . A A . 34 HIS H 1 1
10 15388 1 1 41 HIS HA H -4.457 1.869 -9.096 1.00 . A A . 34 HIS HA 1 1
10 15389 1 1 41 HIS HB2 H -4.789 -0.462 -10.180 1.00 . A A . 34 HIS HB2 1 1
10 15390 1 1 41 HIS HB3 H -6.221 0.423 -9.652 1.00 . A A . 34 HIS HB3 1 1
10 15391 1 1 41 HIS HD1 H -4.971 -1.348 -12.496 1.00 . A A . 34 HIS HD1 1 1
10 15392 1 1 41 HIS HD2 H -7.261 2.101 -12.001 1.00 . A A . 34 HIS HD2 1 1
10 15393 1 1 41 HIS HE1 H -6.135 -0.937 -14.708 1.00 . A A . 34 HIS HE1 1 1
10 15394 1 1 41 HIS N N -5.194 2.808 -10.792 1.00 . A A . 34 HIS N 1 1
10 15395 1 1 41 HIS ND1 N -5.578 -0.596 -12.663 1.00 . A A . 34 HIS ND1 1 1
10 15396 1 1 41 HIS NE2 N -6.976 0.764 -13.724 1.00 . A A . 34 HIS NE2 1 1
10 15397 1 1 41 HIS O O -2.849 1.930 -11.829 1.00 . A A . 34 HIS O 1 1
10 15398 1 1 42 ILE C C -0.810 -0.967 -10.927 1.00 . A A . 35 ILE C 1 1
10 15399 1 1 42 ILE CA C -0.951 0.481 -10.454 1.00 . A A . 35 ILE CA 1 1
10 15400 1 1 42 ILE CB C 0.040 0.745 -9.318 1.00 . A A . 35 ILE CB 1 1
10 15401 1 1 42 ILE CD1 C 1.044 2.553 -7.915 1.00 . A A . 35 ILE CD1 1 1
10 15402 1 1 42 ILE CG1 C -0.141 2.176 -8.808 1.00 . A A . 35 ILE CG1 1 1
10 15403 1 1 42 ILE CG2 C 1.469 0.566 -9.832 1.00 . A A . 35 ILE CG2 1 1
10 15404 1 1 42 ILE H H -2.604 0.392 -9.130 1.00 . A A . 35 ILE H 1 1
10 15405 1 1 42 ILE HA H -0.727 1.150 -11.269 1.00 . A A . 35 ILE HA 1 1
10 15406 1 1 42 ILE HB H -0.142 0.048 -8.513 1.00 . A A . 35 ILE HB 1 1
10 15407 1 1 42 ILE HD11 H 0.833 3.485 -7.413 1.00 . A A . 35 ILE HD11 1 1
10 15408 1 1 42 ILE HD12 H 1.931 2.664 -8.522 1.00 . A A . 35 ILE HD12 1 1
10 15409 1 1 42 ILE HD13 H 1.205 1.776 -7.183 1.00 . A A . 35 ILE HD13 1 1
10 15410 1 1 42 ILE HG12 H -0.190 2.854 -9.648 1.00 . A A . 35 ILE HG12 1 1
10 15411 1 1 42 ILE HG13 H -1.054 2.243 -8.237 1.00 . A A . 35 ILE HG13 1 1
10 15412 1 1 42 ILE HG21 H 2.130 0.372 -9.000 1.00 . A A . 35 ILE HG21 1 1
10 15413 1 1 42 ILE HG22 H 1.785 1.466 -10.341 1.00 . A A . 35 ILE HG22 1 1
10 15414 1 1 42 ILE HG23 H 1.503 -0.266 -10.520 1.00 . A A . 35 ILE HG23 1 1
10 15415 1 1 42 ILE N N -2.311 0.743 -9.996 1.00 . A A . 35 ILE N 1 1
10 15416 1 1 42 ILE O O -1.204 -1.895 -10.220 1.00 . A A . 35 ILE O 1 1
10 15417 1 1 43 PRO C C 1.120 -3.262 -12.014 1.00 . A A . 36 PRO C 1 1
10 15418 1 1 43 PRO CA C -0.063 -2.549 -12.655 1.00 . A A . 36 PRO CA 1 1
10 15419 1 1 43 PRO CB C 0.191 -2.293 -14.136 1.00 . A A . 36 PRO CB 1 1
10 15420 1 1 43 PRO CD C 0.245 -0.145 -13.017 1.00 . A A . 36 PRO CD 1 1
10 15421 1 1 43 PRO CG C 0.815 -0.939 -14.195 1.00 . A A . 36 PRO CG 1 1
10 15422 1 1 43 PRO HA H -0.960 -3.132 -12.535 1.00 . A A . 36 PRO HA 1 1
10 15423 1 1 43 PRO HB2 H 0.864 -3.039 -14.536 1.00 . A A . 36 PRO HB2 1 1
10 15424 1 1 43 PRO HB3 H -0.738 -2.293 -14.676 1.00 . A A . 36 PRO HB3 1 1
10 15425 1 1 43 PRO HD2 H 1.022 0.443 -12.547 1.00 . A A . 36 PRO HD2 1 1
10 15426 1 1 43 PRO HD3 H -0.565 0.487 -13.345 1.00 . A A . 36 PRO HD3 1 1
10 15427 1 1 43 PRO HG2 H 1.890 -1.023 -14.103 1.00 . A A . 36 PRO HG2 1 1
10 15428 1 1 43 PRO HG3 H 0.557 -0.450 -15.120 1.00 . A A . 36 PRO HG3 1 1
10 15429 1 1 43 PRO N N -0.256 -1.180 -12.096 1.00 . A A . 36 PRO N 1 1
10 15430 1 1 43 PRO O O 1.701 -4.179 -12.593 1.00 . A A . 36 PRO O 1 1
10 15431 1 1 44 GLU C C 2.265 -3.504 -8.596 1.00 . A A . 37 GLU C 1 1
10 15432 1 1 44 GLU CA C 2.584 -3.414 -10.084 1.00 . A A . 37 GLU CA 1 1
10 15433 1 1 44 GLU CB C 3.844 -2.572 -10.288 1.00 . A A . 37 GLU CB 1 1
10 15434 1 1 44 GLU CD C 5.080 -4.292 -11.616 1.00 . A A . 37 GLU CD 1 1
10 15435 1 1 44 GLU CG C 4.462 -2.899 -11.648 1.00 . A A . 37 GLU CG 1 1
10 15436 1 1 44 GLU H H 0.962 -2.089 -10.414 1.00 . A A . 37 GLU H 1 1
10 15437 1 1 44 GLU HA H 2.765 -4.408 -10.465 1.00 . A A . 37 GLU HA 1 1
10 15438 1 1 44 GLU HB2 H 3.586 -1.523 -10.252 1.00 . A A . 37 GLU HB2 1 1
10 15439 1 1 44 GLU HB3 H 4.557 -2.795 -9.509 1.00 . A A . 37 GLU HB3 1 1
10 15440 1 1 44 GLU HG2 H 3.695 -2.864 -12.408 1.00 . A A . 37 GLU HG2 1 1
10 15441 1 1 44 GLU HG3 H 5.227 -2.173 -11.877 1.00 . A A . 37 GLU HG3 1 1
10 15442 1 1 44 GLU N N 1.467 -2.824 -10.815 1.00 . A A . 37 GLU N 1 1
10 15443 1 1 44 GLU O O 3.148 -3.356 -7.751 1.00 . A A . 37 GLU O 1 1
10 15444 1 1 44 GLU OE1 O 5.786 -4.583 -10.665 1.00 . A A . 37 GLU OE1 1 1
10 15445 1 1 44 GLU OE2 O 4.838 -5.047 -12.543 1.00 . A A . 37 GLU OE2 1 1
10 15446 1 1 45 ALA C C -0.743 -4.630 -6.798 1.00 . A A . 38 ALA C 1 1
10 15447 1 1 45 ALA CA C 0.570 -3.860 -6.894 1.00 . A A . 38 ALA CA 1 1
10 15448 1 1 45 ALA CB C 0.393 -2.466 -6.288 1.00 . A A . 38 ALA CB 1 1
10 15449 1 1 45 ALA H H 0.338 -3.861 -9.000 1.00 . A A . 38 ALA H 1 1
10 15450 1 1 45 ALA HA H 1.328 -4.389 -6.335 1.00 . A A . 38 ALA HA 1 1
10 15451 1 1 45 ALA HB1 H -0.159 -2.544 -5.362 1.00 . A A . 38 ALA HB1 1 1
10 15452 1 1 45 ALA HB2 H -0.149 -1.839 -6.980 1.00 . A A . 38 ALA HB2 1 1
10 15453 1 1 45 ALA HB3 H 1.363 -2.034 -6.093 1.00 . A A . 38 ALA HB3 1 1
10 15454 1 1 45 ALA N N 0.998 -3.750 -8.284 1.00 . A A . 38 ALA N 1 1
10 15455 1 1 45 ALA O O -1.539 -4.637 -7.736 1.00 . A A . 38 ALA O 1 1
10 15456 1 1 46 ASP C C -3.267 -5.179 -4.830 1.00 . A A . 39 ASP C 1 1
10 15457 1 1 46 ASP CA C -2.180 -6.049 -5.451 1.00 . A A . 39 ASP CA 1 1
10 15458 1 1 46 ASP CB C -1.893 -7.242 -4.536 1.00 . A A . 39 ASP CB 1 1
10 15459 1 1 46 ASP CG C -3.187 -7.727 -3.891 1.00 . A A . 39 ASP CG 1 1
10 15460 1 1 46 ASP H H -0.288 -5.238 -4.946 1.00 . A A . 39 ASP H 1 1
10 15461 1 1 46 ASP HA H -2.527 -6.418 -6.404 1.00 . A A . 39 ASP HA 1 1
10 15462 1 1 46 ASP HB2 H -1.458 -8.043 -5.115 1.00 . A A . 39 ASP HB2 1 1
10 15463 1 1 46 ASP HB3 H -1.201 -6.942 -3.763 1.00 . A A . 39 ASP HB3 1 1
10 15464 1 1 46 ASP N N -0.959 -5.278 -5.659 1.00 . A A . 39 ASP N 1 1
10 15465 1 1 46 ASP O O -2.976 -4.181 -4.169 1.00 . A A . 39 ASP O 1 1
10 15466 1 1 46 ASP OD1 O -4.186 -7.793 -4.589 1.00 . A A . 39 ASP OD1 1 1
10 15467 1 1 46 ASP OD2 O -3.161 -8.026 -2.709 1.00 . A A . 39 ASP OD2 1 1
10 15468 1 1 47 LEU C C -6.334 -5.610 -3.395 1.00 . A A . 40 LEU C 1 1
10 15469 1 1 47 LEU CA C -5.646 -4.815 -4.500 1.00 . A A . 40 LEU CA 1 1
10 15470 1 1 47 LEU CB C -6.653 -4.506 -5.611 1.00 . A A . 40 LEU CB 1 1
10 15471 1 1 47 LEU CD1 C -7.524 -2.179 -5.325 1.00 . A A . 40 LEU CD1 1 1
10 15472 1 1 47 LEU CD2 C -9.110 -4.068 -5.714 1.00 . A A . 40 LEU CD2 1 1
10 15473 1 1 47 LEU CG C -7.796 -3.658 -5.047 1.00 . A A . 40 LEU CG 1 1
10 15474 1 1 47 LEU H H -4.692 -6.370 -5.578 1.00 . A A . 40 LEU H 1 1
10 15475 1 1 47 LEU HA H -5.284 -3.885 -4.090 1.00 . A A . 40 LEU HA 1 1
10 15476 1 1 47 LEU HB2 H -6.159 -3.964 -6.405 1.00 . A A . 40 LEU HB2 1 1
10 15477 1 1 47 LEU HB3 H -7.053 -5.430 -6.001 1.00 . A A . 40 LEU HB3 1 1
10 15478 1 1 47 LEU HD11 H -6.462 -2.020 -5.426 1.00 . A A . 40 LEU HD11 1 1
10 15479 1 1 47 LEU HD12 H -7.900 -1.584 -4.506 1.00 . A A . 40 LEU HD12 1 1
10 15480 1 1 47 LEU HD13 H -8.021 -1.888 -6.239 1.00 . A A . 40 LEU HD13 1 1
10 15481 1 1 47 LEU HD21 H -9.789 -3.228 -5.719 1.00 . A A . 40 LEU HD21 1 1
10 15482 1 1 47 LEU HD22 H -9.553 -4.885 -5.165 1.00 . A A . 40 LEU HD22 1 1
10 15483 1 1 47 LEU HD23 H -8.916 -4.381 -6.730 1.00 . A A . 40 LEU HD23 1 1
10 15484 1 1 47 LEU HG H -7.869 -3.814 -3.980 1.00 . A A . 40 LEU HG 1 1
10 15485 1 1 47 LEU N N -4.521 -5.565 -5.045 1.00 . A A . 40 LEU N 1 1
10 15486 1 1 47 LEU O O -6.838 -6.709 -3.630 1.00 . A A . 40 LEU O 1 1
10 15487 1 1 48 ALA C C -7.606 -4.692 -0.117 1.00 . A A . 41 ALA C 1 1
10 15488 1 1 48 ALA CA C -6.987 -5.717 -1.060 1.00 . A A . 41 ALA CA 1 1
10 15489 1 1 48 ALA CB C -5.954 -6.556 -0.305 1.00 . A A . 41 ALA CB 1 1
10 15490 1 1 48 ALA H H -5.940 -4.169 -2.059 1.00 . A A . 41 ALA H 1 1
10 15491 1 1 48 ALA HA H -7.762 -6.369 -1.431 1.00 . A A . 41 ALA HA 1 1
10 15492 1 1 48 ALA HB1 H -4.969 -6.353 -0.698 1.00 . A A . 41 ALA HB1 1 1
10 15493 1 1 48 ALA HB2 H -6.181 -7.605 -0.430 1.00 . A A . 41 ALA HB2 1 1
10 15494 1 1 48 ALA HB3 H -5.983 -6.305 0.744 1.00 . A A . 41 ALA HB3 1 1
10 15495 1 1 48 ALA N N -6.355 -5.048 -2.190 1.00 . A A . 41 ALA N 1 1
10 15496 1 1 48 ALA O O -6.962 -4.236 0.827 1.00 . A A . 41 ALA O 1 1
10 15497 1 1 49 PRO C C -9.324 -3.524 1.973 1.00 . A A . 42 PRO C 1 1
10 15498 1 1 49 PRO CA C -9.556 -3.319 0.475 1.00 . A A . 42 PRO CA 1 1
10 15499 1 1 49 PRO CB C -11.021 -3.539 0.102 1.00 . A A . 42 PRO CB 1 1
10 15500 1 1 49 PRO CD C -9.678 -4.816 -1.465 1.00 . A A . 42 PRO CD 1 1
10 15501 1 1 49 PRO CG C -10.992 -4.051 -1.301 1.00 . A A . 42 PRO CG 1 1
10 15502 1 1 49 PRO HA H -9.263 -2.322 0.191 1.00 . A A . 42 PRO HA 1 1
10 15503 1 1 49 PRO HB2 H -11.471 -4.267 0.763 1.00 . A A . 42 PRO HB2 1 1
10 15504 1 1 49 PRO HB3 H -11.563 -2.608 0.143 1.00 . A A . 42 PRO HB3 1 1
10 15505 1 1 49 PRO HD2 H -9.852 -5.879 -1.374 1.00 . A A . 42 PRO HD2 1 1
10 15506 1 1 49 PRO HD3 H -9.221 -4.586 -2.415 1.00 . A A . 42 PRO HD3 1 1
10 15507 1 1 49 PRO HG2 H -11.832 -4.711 -1.471 1.00 . A A . 42 PRO HG2 1 1
10 15508 1 1 49 PRO HG3 H -11.018 -3.230 -1.997 1.00 . A A . 42 PRO HG3 1 1
10 15509 1 1 49 PRO N N -8.835 -4.321 -0.361 1.00 . A A . 42 PRO N 1 1
10 15510 1 1 49 PRO O O -9.527 -4.615 2.503 1.00 . A A . 42 PRO O 1 1
10 15511 1 1 50 LEU C C -9.728 -3.307 4.796 1.00 . A A . 43 LEU C 1 1
10 15512 1 1 50 LEU CA C -8.634 -2.517 4.076 1.00 . A A . 43 LEU CA 1 1
10 15513 1 1 50 LEU CB C -8.537 -1.078 4.625 1.00 . A A . 43 LEU CB 1 1
10 15514 1 1 50 LEU CD1 C -8.764 -1.767 7.023 1.00 . A A . 43 LEU CD1 1 1
10 15515 1 1 50 LEU CD2 C -9.339 0.560 6.330 1.00 . A A . 43 LEU CD2 1 1
10 15516 1 1 50 LEU CG C -9.365 -0.910 5.906 1.00 . A A . 43 LEU CG 1 1
10 15517 1 1 50 LEU H H -8.753 -1.620 2.162 1.00 . A A . 43 LEU H 1 1
10 15518 1 1 50 LEU HA H -7.688 -3.012 4.237 1.00 . A A . 43 LEU HA 1 1
10 15519 1 1 50 LEU HB2 H -7.504 -0.853 4.842 1.00 . A A . 43 LEU HB2 1 1
10 15520 1 1 50 LEU HB3 H -8.899 -0.390 3.877 1.00 . A A . 43 LEU HB3 1 1
10 15521 1 1 50 LEU HD11 H -8.012 -2.423 6.609 1.00 . A A . 43 LEU HD11 1 1
10 15522 1 1 50 LEU HD12 H -9.542 -2.356 7.485 1.00 . A A . 43 LEU HD12 1 1
10 15523 1 1 50 LEU HD13 H -8.311 -1.126 7.766 1.00 . A A . 43 LEU HD13 1 1
10 15524 1 1 50 LEU HD21 H -10.249 0.797 6.860 1.00 . A A . 43 LEU HD21 1 1
10 15525 1 1 50 LEU HD22 H -9.258 1.186 5.455 1.00 . A A . 43 LEU HD22 1 1
10 15526 1 1 50 LEU HD23 H -8.491 0.734 6.977 1.00 . A A . 43 LEU HD23 1 1
10 15527 1 1 50 LEU HG H -10.386 -1.211 5.723 1.00 . A A . 43 LEU HG 1 1
10 15528 1 1 50 LEU N N -8.896 -2.462 2.642 1.00 . A A . 43 LEU N 1 1
10 15529 1 1 50 LEU O O -9.504 -3.852 5.876 1.00 . A A . 43 LEU O 1 1
10 15530 1 1 51 SER C C -11.923 -5.578 4.576 1.00 . A A . 44 SER C 1 1
10 15531 1 1 51 SER CA C -12.033 -4.071 4.801 1.00 . A A . 44 SER CA 1 1
10 15532 1 1 51 SER CB C -13.348 -3.564 4.212 1.00 . A A . 44 SER CB 1 1
10 15533 1 1 51 SER H H -11.037 -2.902 3.339 1.00 . A A . 44 SER H 1 1
10 15534 1 1 51 SER HA H -12.035 -3.879 5.864 1.00 . A A . 44 SER HA 1 1
10 15535 1 1 51 SER HB2 H -13.312 -2.491 4.117 1.00 . A A . 44 SER HB2 1 1
10 15536 1 1 51 SER HB3 H -13.498 -4.005 3.236 1.00 . A A . 44 SER HB3 1 1
10 15537 1 1 51 SER HG H -14.234 -4.792 5.434 1.00 . A A . 44 SER HG 1 1
10 15538 1 1 51 SER N N -10.912 -3.358 4.198 1.00 . A A . 44 SER N 1 1
10 15539 1 1 51 SER O O -12.435 -6.366 5.370 1.00 . A A . 44 SER O 1 1
10 15540 1 1 51 SER OG O -14.419 -3.921 5.077 1.00 . A A . 44 SER OG 1 1
10 15541 1 1 52 VAL C C -9.925 -7.996 3.925 1.00 . A A . 45 VAL C 1 1
10 15542 1 1 52 VAL CA C -11.117 -7.394 3.187 1.00 . A A . 45 VAL CA 1 1
10 15543 1 1 52 VAL CB C -10.945 -7.595 1.680 1.00 . A A . 45 VAL CB 1 1
10 15544 1 1 52 VAL CG1 C -12.175 -7.056 0.951 1.00 . A A . 45 VAL CG1 1 1
10 15545 1 1 52 VAL CG2 C -9.701 -6.849 1.196 1.00 . A A . 45 VAL CG2 1 1
10 15546 1 1 52 VAL H H -10.880 -5.305 2.888 1.00 . A A . 45 VAL H 1 1
10 15547 1 1 52 VAL HA H -12.012 -7.908 3.502 1.00 . A A . 45 VAL HA 1 1
10 15548 1 1 52 VAL HB H -10.839 -8.648 1.471 1.00 . A A . 45 VAL HB 1 1
10 15549 1 1 52 VAL HG11 H -12.761 -6.453 1.628 1.00 . A A . 45 VAL HG11 1 1
10 15550 1 1 52 VAL HG12 H -12.774 -7.884 0.596 1.00 . A A . 45 VAL HG12 1 1
10 15551 1 1 52 VAL HG13 H -11.861 -6.454 0.111 1.00 . A A . 45 VAL HG13 1 1
10 15552 1 1 52 VAL HG21 H -9.990 -5.891 0.796 1.00 . A A . 45 VAL HG21 1 1
10 15553 1 1 52 VAL HG22 H -9.212 -7.427 0.426 1.00 . A A . 45 VAL HG22 1 1
10 15554 1 1 52 VAL HG23 H -9.021 -6.705 2.022 1.00 . A A . 45 VAL HG23 1 1
10 15555 1 1 52 VAL N N -11.264 -5.973 3.493 1.00 . A A . 45 VAL N 1 1
10 15556 1 1 52 VAL O O -9.911 -9.192 4.220 1.00 . A A . 45 VAL O 1 1
10 15557 1 1 53 LEU C C -8.067 -7.987 6.370 1.00 . A A . 46 LEU C 1 1
10 15558 1 1 53 LEU CA C -7.740 -7.656 4.917 1.00 . A A . 46 LEU CA 1 1
10 15559 1 1 53 LEU CB C -6.634 -6.601 4.868 1.00 . A A . 46 LEU CB 1 1
10 15560 1 1 53 LEU CD1 C -4.920 -7.991 3.694 1.00 . A A . 46 LEU CD1 1 1
10 15561 1 1 53 LEU CD2 C -4.203 -6.243 5.325 1.00 . A A . 46 LEU CD2 1 1
10 15562 1 1 53 LEU CG C -5.273 -7.288 5.005 1.00 . A A . 46 LEU CG 1 1
10 15563 1 1 53 LEU H H -8.985 -6.229 3.959 1.00 . A A . 46 LEU H 1 1
10 15564 1 1 53 LEU HA H -7.388 -8.550 4.427 1.00 . A A . 46 LEU HA 1 1
10 15565 1 1 53 LEU HB2 H -6.680 -6.074 3.926 1.00 . A A . 46 LEU HB2 1 1
10 15566 1 1 53 LEU HB3 H -6.766 -5.902 5.679 1.00 . A A . 46 LEU HB3 1 1
10 15567 1 1 53 LEU HD11 H -3.847 -8.086 3.614 1.00 . A A . 46 LEU HD11 1 1
10 15568 1 1 53 LEU HD12 H -5.293 -7.413 2.863 1.00 . A A . 46 LEU HD12 1 1
10 15569 1 1 53 LEU HD13 H -5.369 -8.974 3.679 1.00 . A A . 46 LEU HD13 1 1
10 15570 1 1 53 LEU HD21 H -3.922 -5.727 4.419 1.00 . A A . 46 LEU HD21 1 1
10 15571 1 1 53 LEU HD22 H -3.337 -6.733 5.744 1.00 . A A . 46 LEU HD22 1 1
10 15572 1 1 53 LEU HD23 H -4.595 -5.532 6.037 1.00 . A A . 46 LEU HD23 1 1
10 15573 1 1 53 LEU HG H -5.318 -8.016 5.803 1.00 . A A . 46 LEU HG 1 1
10 15574 1 1 53 LEU N N -8.927 -7.173 4.218 1.00 . A A . 46 LEU N 1 1
10 15575 1 1 53 LEU O O -7.634 -9.014 6.893 1.00 . A A . 46 LEU O 1 1
10 15576 1 1 54 GLU C C -10.331 -8.352 8.511 1.00 . A A . 47 GLU C 1 1
10 15577 1 1 54 GLU CA C -9.205 -7.327 8.408 1.00 . A A . 47 GLU CA 1 1
10 15578 1 1 54 GLU CB C -9.652 -6.006 9.035 1.00 . A A . 47 GLU CB 1 1
10 15579 1 1 54 GLU CD C -10.091 -5.095 11.325 1.00 . A A . 47 GLU CD 1 1
10 15580 1 1 54 GLU CG C -9.134 -5.922 10.472 1.00 . A A . 47 GLU CG 1 1
10 15581 1 1 54 GLU H H -9.146 -6.312 6.549 1.00 . A A . 47 GLU H 1 1
10 15582 1 1 54 GLU HA H -8.346 -7.695 8.948 1.00 . A A . 47 GLU HA 1 1
10 15583 1 1 54 GLU HB2 H -9.256 -5.182 8.458 1.00 . A A . 47 GLU HB2 1 1
10 15584 1 1 54 GLU HB3 H -10.731 -5.957 9.040 1.00 . A A . 47 GLU HB3 1 1
10 15585 1 1 54 GLU HG2 H -9.056 -6.917 10.883 1.00 . A A . 47 GLU HG2 1 1
10 15586 1 1 54 GLU HG3 H -8.160 -5.455 10.474 1.00 . A A . 47 GLU HG3 1 1
10 15587 1 1 54 GLU N N -8.830 -7.113 7.015 1.00 . A A . 47 GLU N 1 1
10 15588 1 1 54 GLU O O -10.413 -9.101 9.484 1.00 . A A . 47 GLU O 1 1
10 15589 1 1 54 GLU OE1 O -9.923 -3.887 11.368 1.00 . A A . 47 GLU OE1 1 1
10 15590 1 1 54 GLU OE2 O -10.977 -5.682 11.924 1.00 . A A . 47 GLU OE2 1 1
10 15591 1 1 55 GLN C C -11.897 -10.643 6.876 1.00 . A A . 48 GLN C 1 1
10 15592 1 1 55 GLN CA C -12.314 -9.314 7.496 1.00 . A A . 48 GLN CA 1 1
10 15593 1 1 55 GLN CB C -13.485 -8.723 6.708 1.00 . A A . 48 GLN CB 1 1
10 15594 1 1 55 GLN CD C -14.733 -7.914 8.723 1.00 . A A . 48 GLN CD 1 1
10 15595 1 1 55 GLN CG C -14.024 -7.492 7.440 1.00 . A A . 48 GLN CG 1 1
10 15596 1 1 55 GLN H H -11.082 -7.756 6.754 1.00 . A A . 48 GLN H 1 1
10 15597 1 1 55 GLN HA H -12.632 -9.487 8.513 1.00 . A A . 48 GLN HA 1 1
10 15598 1 1 55 GLN HB2 H -13.147 -8.438 5.723 1.00 . A A . 48 GLN HB2 1 1
10 15599 1 1 55 GLN HB3 H -14.269 -9.460 6.622 1.00 . A A . 48 GLN HB3 1 1
10 15600 1 1 55 GLN HE21 H -15.788 -9.349 7.845 1.00 . A A . 48 GLN HE21 1 1
10 15601 1 1 55 GLN HE22 H -16.054 -9.168 9.512 1.00 . A A . 48 GLN HE22 1 1
10 15602 1 1 55 GLN HG2 H -13.204 -6.832 7.683 1.00 . A A . 48 GLN HG2 1 1
10 15603 1 1 55 GLN HG3 H -14.723 -6.974 6.800 1.00 . A A . 48 GLN HG3 1 1
10 15604 1 1 55 GLN N N -11.197 -8.376 7.504 1.00 . A A . 48 GLN N 1 1
10 15605 1 1 55 GLN NE2 N -15.597 -8.892 8.691 1.00 . A A . 48 GLN NE2 1 1
10 15606 1 1 55 GLN O O -12.228 -11.710 7.393 1.00 . A A . 48 GLN O 1 1
10 15607 1 1 55 GLN OE1 O -14.494 -7.336 9.784 1.00 . A A . 48 GLN OE1 1 1
10 15608 1 1 56 SER C C -9.397 -12.269 5.691 1.00 . A A . 49 SER C 1 1
10 15609 1 1 56 SER CA C -10.710 -11.783 5.091 1.00 . A A . 49 SER CA 1 1
10 15610 1 1 56 SER CB C -10.523 -11.513 3.598 1.00 . A A . 49 SER CB 1 1
10 15611 1 1 56 SER H H -10.931 -9.697 5.399 1.00 . A A . 49 SER H 1 1
10 15612 1 1 56 SER HA H -11.454 -12.552 5.213 1.00 . A A . 49 SER HA 1 1
10 15613 1 1 56 SER HB2 H -11.193 -10.731 3.283 1.00 . A A . 49 SER HB2 1 1
10 15614 1 1 56 SER HB3 H -9.501 -11.204 3.415 1.00 . A A . 49 SER HB3 1 1
10 15615 1 1 56 SER HG H -10.396 -12.622 2.003 1.00 . A A . 49 SER HG 1 1
10 15616 1 1 56 SER N N -11.166 -10.574 5.767 1.00 . A A . 49 SER N 1 1
10 15617 1 1 56 SER O O -9.363 -13.273 6.403 1.00 . A A . 49 SER O 1 1
10 15618 1 1 56 SER OG O -10.810 -12.698 2.867 1.00 . A A . 49 SER OG 1 1
10 15619 1 1 57 GLY C C -6.093 -12.385 4.792 1.00 . A A . 50 GLY C 1 1
10 15620 1 1 57 GLY CA C -7.010 -11.919 5.917 1.00 . A A . 50 GLY CA 1 1
10 15621 1 1 57 GLY H H -8.408 -10.761 4.828 1.00 . A A . 50 GLY H 1 1
10 15622 1 1 57 GLY HA2 H -6.567 -11.061 6.404 1.00 . A A . 50 GLY HA2 1 1
10 15623 1 1 57 GLY HA3 H -7.121 -12.717 6.634 1.00 . A A . 50 GLY HA3 1 1
10 15624 1 1 57 GLY N N -8.320 -11.551 5.400 1.00 . A A . 50 GLY N 1 1
10 15625 1 1 57 GLY O O -6.083 -13.563 4.434 1.00 . A A . 50 GLY O 1 1
10 15626 1 1 58 LEU C C -2.966 -11.484 3.570 1.00 . A A . 51 LEU C 1 1
10 15627 1 1 58 LEU CA C -4.405 -11.775 3.153 1.00 . A A . 51 LEU CA 1 1
10 15628 1 1 58 LEU CB C -4.752 -10.954 1.910 1.00 . A A . 51 LEU CB 1 1
10 15629 1 1 58 LEU CD1 C -4.967 -12.881 0.329 1.00 . A A . 51 LEU CD1 1 1
10 15630 1 1 58 LEU CD2 C -4.202 -10.655 -0.509 1.00 . A A . 51 LEU CD2 1 1
10 15631 1 1 58 LEU CG C -4.158 -11.629 0.672 1.00 . A A . 51 LEU CG 1 1
10 15632 1 1 58 LEU H H -5.382 -10.530 4.567 1.00 . A A . 51 LEU H 1 1
10 15633 1 1 58 LEU HA H -4.496 -12.823 2.916 1.00 . A A . 51 LEU HA 1 1
10 15634 1 1 58 LEU HB2 H -5.826 -10.889 1.808 1.00 . A A . 51 LEU HB2 1 1
10 15635 1 1 58 LEU HB3 H -4.340 -9.960 2.007 1.00 . A A . 51 LEU HB3 1 1
10 15636 1 1 58 LEU HD11 H -5.162 -12.905 -0.732 1.00 . A A . 51 LEU HD11 1 1
10 15637 1 1 58 LEU HD12 H -5.904 -12.865 0.867 1.00 . A A . 51 LEU HD12 1 1
10 15638 1 1 58 LEU HD13 H -4.406 -13.760 0.611 1.00 . A A . 51 LEU HD13 1 1
10 15639 1 1 58 LEU HD21 H -4.829 -9.812 -0.259 1.00 . A A . 51 LEU HD21 1 1
10 15640 1 1 58 LEU HD22 H -4.605 -11.158 -1.376 1.00 . A A . 51 LEU HD22 1 1
10 15641 1 1 58 LEU HD23 H -3.202 -10.309 -0.728 1.00 . A A . 51 LEU HD23 1 1
10 15642 1 1 58 LEU HG H -3.133 -11.906 0.872 1.00 . A A . 51 LEU HG 1 1
10 15643 1 1 58 LEU N N -5.326 -11.452 4.239 1.00 . A A . 51 LEU N 1 1
10 15644 1 1 58 LEU O O -2.425 -10.420 3.271 1.00 . A A . 51 LEU O 1 1
10 15645 1 1 59 PRO C C 0.062 -12.276 3.580 1.00 . A A . 52 PRO C 1 1
10 15646 1 1 59 PRO CA C -0.942 -12.260 4.731 1.00 . A A . 52 PRO CA 1 1
10 15647 1 1 59 PRO CB C -0.723 -13.465 5.662 1.00 . A A . 52 PRO CB 1 1
10 15648 1 1 59 PRO CD C -2.915 -13.698 4.654 1.00 . A A . 52 PRO CD 1 1
10 15649 1 1 59 PRO CG C -2.066 -14.099 5.854 1.00 . A A . 52 PRO CG 1 1
10 15650 1 1 59 PRO HA H -0.838 -11.349 5.298 1.00 . A A . 52 PRO HA 1 1
10 15651 1 1 59 PRO HB2 H -0.042 -14.170 5.205 1.00 . A A . 52 PRO HB2 1 1
10 15652 1 1 59 PRO HB3 H -0.335 -13.136 6.613 1.00 . A A . 52 PRO HB3 1 1
10 15653 1 1 59 PRO HD2 H -2.816 -14.426 3.859 1.00 . A A . 52 PRO HD2 1 1
10 15654 1 1 59 PRO HD3 H -3.947 -13.580 4.940 1.00 . A A . 52 PRO HD3 1 1
10 15655 1 1 59 PRO HG2 H -1.963 -15.175 5.897 1.00 . A A . 52 PRO HG2 1 1
10 15656 1 1 59 PRO HG3 H -2.522 -13.733 6.760 1.00 . A A . 52 PRO HG3 1 1
10 15657 1 1 59 PRO N N -2.347 -12.409 4.255 1.00 . A A . 52 PRO N 1 1
10 15658 1 1 59 PRO O O 0.919 -13.155 3.507 1.00 . A A . 52 PRO O 1 1
10 15659 1 1 60 ALA C C 2.281 -11.587 1.994 1.00 . A A . 53 ALA C 1 1
10 15660 1 1 60 ALA CA C 0.869 -11.222 1.550 1.00 . A A . 53 ALA CA 1 1
10 15661 1 1 60 ALA CB C 0.866 -9.810 0.962 1.00 . A A . 53 ALA CB 1 1
10 15662 1 1 60 ALA H H -0.744 -10.620 2.788 1.00 . A A . 53 ALA H 1 1
10 15663 1 1 60 ALA HA H 0.548 -11.920 0.791 1.00 . A A . 53 ALA HA 1 1
10 15664 1 1 60 ALA HB1 H 0.217 -9.781 0.099 1.00 . A A . 53 ALA HB1 1 1
10 15665 1 1 60 ALA HB2 H 1.869 -9.540 0.667 1.00 . A A . 53 ALA HB2 1 1
10 15666 1 1 60 ALA HB3 H 0.508 -9.111 1.705 1.00 . A A . 53 ALA HB3 1 1
10 15667 1 1 60 ALA N N -0.045 -11.298 2.684 1.00 . A A . 53 ALA N 1 1
10 15668 1 1 60 ALA O O 3.088 -12.079 1.205 1.00 . A A . 53 ALA O 1 1
10 15669 1 1 61 LYS C C 4.267 -13.090 3.515 1.00 . A A . 54 LYS C 1 1
10 15670 1 1 61 LYS CA C 3.873 -11.648 3.830 1.00 . A A . 54 LYS CA 1 1
10 15671 1 1 61 LYS CB C 3.828 -11.422 5.350 1.00 . A A . 54 LYS CB 1 1
10 15672 1 1 61 LYS CD C 4.482 -12.310 7.597 1.00 . A A . 54 LYS CD 1 1
10 15673 1 1 61 LYS CE C 5.110 -13.494 8.335 1.00 . A A . 54 LYS CE 1 1
10 15674 1 1 61 LYS CG C 4.519 -12.574 6.091 1.00 . A A . 54 LYS CG 1 1
10 15675 1 1 61 LYS H H 1.878 -10.951 3.846 1.00 . A A . 54 LYS H 1 1
10 15676 1 1 61 LYS HA H 4.605 -10.981 3.400 1.00 . A A . 54 LYS HA 1 1
10 15677 1 1 61 LYS HB2 H 4.326 -10.495 5.586 1.00 . A A . 54 LYS HB2 1 1
10 15678 1 1 61 LYS HB3 H 2.798 -11.363 5.668 1.00 . A A . 54 LYS HB3 1 1
10 15679 1 1 61 LYS HD2 H 5.034 -11.408 7.820 1.00 . A A . 54 LYS HD2 1 1
10 15680 1 1 61 LYS HD3 H 3.457 -12.192 7.916 1.00 . A A . 54 LYS HD3 1 1
10 15681 1 1 61 LYS HE2 H 5.545 -14.175 7.620 1.00 . A A . 54 LYS HE2 1 1
10 15682 1 1 61 LYS HE3 H 5.878 -13.136 9.005 1.00 . A A . 54 LYS HE3 1 1
10 15683 1 1 61 LYS HG2 H 4.003 -13.500 5.880 1.00 . A A . 54 LYS HG2 1 1
10 15684 1 1 61 LYS HG3 H 5.546 -12.648 5.765 1.00 . A A . 54 LYS HG3 1 1
10 15685 1 1 61 LYS HZ1 H 3.575 -14.890 8.508 1.00 . A A . 54 LYS HZ1 1 1
10 15686 1 1 61 LYS HZ2 H 3.371 -13.512 9.480 1.00 . A A . 54 LYS HZ2 1 1
10 15687 1 1 61 LYS HZ3 H 4.501 -14.704 9.917 1.00 . A A . 54 LYS HZ3 1 1
10 15688 1 1 61 LYS N N 2.566 -11.343 3.268 1.00 . A A . 54 LYS N 1 1
10 15689 1 1 61 LYS NZ N 4.060 -14.203 9.119 1.00 . A A . 54 LYS NZ 1 1
10 15690 1 1 61 LYS O O 5.437 -13.460 3.604 1.00 . A A . 54 LYS O 1 1
10 15691 1 1 62 LEU C C 3.981 -15.468 1.406 1.00 . A A . 55 LEU C 1 1
10 15692 1 1 62 LEU CA C 3.520 -15.302 2.849 1.00 . A A . 55 LEU CA 1 1
10 15693 1 1 62 LEU CB C 2.237 -16.104 3.067 1.00 . A A . 55 LEU CB 1 1
10 15694 1 1 62 LEU CD1 C 2.509 -17.128 5.330 1.00 . A A . 55 LEU CD1 1 1
10 15695 1 1 62 LEU CD2 C 1.521 -18.456 3.461 1.00 . A A . 55 LEU CD2 1 1
10 15696 1 1 62 LEU CG C 2.556 -17.393 3.824 1.00 . A A . 55 LEU CG 1 1
10 15697 1 1 62 LEU H H 2.364 -13.550 3.117 1.00 . A A . 55 LEU H 1 1
10 15698 1 1 62 LEU HA H 4.284 -15.681 3.509 1.00 . A A . 55 LEU HA 1 1
10 15699 1 1 62 LEU HB2 H 1.537 -15.513 3.641 1.00 . A A . 55 LEU HB2 1 1
10 15700 1 1 62 LEU HB3 H 1.800 -16.350 2.111 1.00 . A A . 55 LEU HB3 1 1
10 15701 1 1 62 LEU HD11 H 3.098 -16.253 5.560 1.00 . A A . 55 LEU HD11 1 1
10 15702 1 1 62 LEU HD12 H 2.908 -17.980 5.859 1.00 . A A . 55 LEU HD12 1 1
10 15703 1 1 62 LEU HD13 H 1.485 -16.962 5.634 1.00 . A A . 55 LEU HD13 1 1
10 15704 1 1 62 LEU HD21 H 0.530 -18.076 3.664 1.00 . A A . 55 LEU HD21 1 1
10 15705 1 1 62 LEU HD22 H 1.694 -19.344 4.051 1.00 . A A . 55 LEU HD22 1 1
10 15706 1 1 62 LEU HD23 H 1.606 -18.696 2.412 1.00 . A A . 55 LEU HD23 1 1
10 15707 1 1 62 LEU HG H 3.542 -17.739 3.550 1.00 . A A . 55 LEU HG 1 1
10 15708 1 1 62 LEU N N 3.276 -13.899 3.161 1.00 . A A . 55 LEU N 1 1
10 15709 1 1 62 LEU O O 4.471 -16.529 1.020 1.00 . A A . 55 LEU O 1 1
10 15710 1 1 63 ARG C C 5.456 -13.602 -1.020 1.00 . A A . 56 ARG C 1 1
10 15711 1 1 63 ARG CA C 4.226 -14.467 -0.786 1.00 . A A . 56 ARG CA 1 1
10 15712 1 1 63 ARG CB C 3.082 -13.989 -1.683 1.00 . A A . 56 ARG CB 1 1
10 15713 1 1 63 ARG CD C 0.930 -14.694 -2.741 1.00 . A A . 56 ARG CD 1 1
10 15714 1 1 63 ARG CG C 1.928 -14.993 -1.621 1.00 . A A . 56 ARG CG 1 1
10 15715 1 1 63 ARG CZ C 0.474 -16.915 -3.612 1.00 . A A . 56 ARG CZ 1 1
10 15716 1 1 63 ARG H H 3.424 -13.596 0.972 1.00 . A A . 56 ARG H 1 1
10 15717 1 1 63 ARG HA H 4.467 -15.487 -1.041 1.00 . A A . 56 ARG HA 1 1
10 15718 1 1 63 ARG HB2 H 2.739 -13.023 -1.342 1.00 . A A . 56 ARG HB2 1 1
10 15719 1 1 63 ARG HB3 H 3.431 -13.910 -2.701 1.00 . A A . 56 ARG HB3 1 1
10 15720 1 1 63 ARG HD2 H -0.070 -14.684 -2.335 1.00 . A A . 56 ARG HD2 1 1
10 15721 1 1 63 ARG HD3 H 1.152 -13.726 -3.166 1.00 . A A . 56 ARG HD3 1 1
10 15722 1 1 63 ARG HE H 1.483 -15.509 -4.617 1.00 . A A . 56 ARG HE 1 1
10 15723 1 1 63 ARG HG2 H 2.316 -15.994 -1.739 1.00 . A A . 56 ARG HG2 1 1
10 15724 1 1 63 ARG HG3 H 1.430 -14.910 -0.665 1.00 . A A . 56 ARG HG3 1 1
10 15725 1 1 63 ARG HH11 H -0.223 -16.512 -1.780 1.00 . A A . 56 ARG HH11 1 1
10 15726 1 1 63 ARG HH12 H -0.560 -18.104 -2.376 1.00 . A A . 56 ARG HH12 1 1
10 15727 1 1 63 ARG HH21 H 1.045 -17.593 -5.407 1.00 . A A . 56 ARG HH21 1 1
10 15728 1 1 63 ARG HH22 H 0.158 -18.715 -4.431 1.00 . A A . 56 ARG HH22 1 1
10 15729 1 1 63 ARG N N 3.821 -14.417 0.612 1.00 . A A . 56 ARG N 1 1
10 15730 1 1 63 ARG NE N 1.017 -15.713 -3.780 1.00 . A A . 56 ARG NE 1 1
10 15731 1 1 63 ARG NH1 N -0.152 -17.199 -2.503 1.00 . A A . 56 ARG NH1 1 1
10 15732 1 1 63 ARG NH2 N 0.566 -17.811 -4.557 1.00 . A A . 56 ARG NH2 1 1
10 15733 1 1 63 ARG O O 5.763 -13.235 -2.155 1.00 . A A . 56 ARG O 1 1
10 15734 1 1 64 HIS C C 7.991 -12.235 1.322 1.00 . A A . 57 HIS C 1 1
10 15735 1 1 64 HIS CA C 7.357 -12.457 -0.047 1.00 . A A . 57 HIS CA 1 1
10 15736 1 1 64 HIS CB C 7.004 -11.103 -0.670 1.00 . A A . 57 HIS CB 1 1
10 15737 1 1 64 HIS CD2 C 8.790 -10.790 -2.572 1.00 . A A . 57 HIS CD2 1 1
10 15738 1 1 64 HIS CE1 C 7.497 -11.124 -4.277 1.00 . A A . 57 HIS CE1 1 1
10 15739 1 1 64 HIS CG C 7.535 -11.039 -2.077 1.00 . A A . 57 HIS CG 1 1
10 15740 1 1 64 HIS H H 5.863 -13.602 0.937 1.00 . A A . 57 HIS H 1 1
10 15741 1 1 64 HIS HA H 8.069 -12.958 -0.684 1.00 . A A . 57 HIS HA 1 1
10 15742 1 1 64 HIS HB2 H 5.932 -10.983 -0.685 1.00 . A A . 57 HIS HB2 1 1
10 15743 1 1 64 HIS HB3 H 7.446 -10.310 -0.084 1.00 . A A . 57 HIS HB3 1 1
10 15744 1 1 64 HIS HD1 H 5.767 -11.452 -3.169 1.00 . A A . 57 HIS HD1 1 1
10 15745 1 1 64 HIS HD2 H 9.665 -10.584 -1.973 1.00 . A A . 57 HIS HD2 1 1
10 15746 1 1 64 HIS HE1 H 7.136 -11.236 -5.289 1.00 . A A . 57 HIS HE1 1 1
10 15747 1 1 64 HIS N N 6.157 -13.280 0.059 1.00 . A A . 57 HIS N 1 1
10 15748 1 1 64 HIS ND1 N 6.726 -11.250 -3.182 1.00 . A A . 57 HIS ND1 1 1
10 15749 1 1 64 HIS NE2 N 8.764 -10.844 -3.962 1.00 . A A . 57 HIS NE2 1 1
10 15750 1 1 64 HIS O O 7.614 -12.870 2.307 1.00 . A A . 57 HIS O 1 1
10 15751 1 1 65 GLU C C 9.430 -9.540 2.969 1.00 . A A . 58 GLU C 1 1
10 15752 1 1 65 GLU CA C 9.646 -11.006 2.614 1.00 . A A . 58 GLU CA 1 1
10 15753 1 1 65 GLU CB C 11.142 -11.288 2.467 1.00 . A A . 58 GLU CB 1 1
10 15754 1 1 65 GLU CD C 12.815 -12.258 4.055 1.00 . A A . 58 GLU CD 1 1
10 15755 1 1 65 GLU CG C 11.829 -11.117 3.821 1.00 . A A . 58 GLU CG 1 1
10 15756 1 1 65 GLU H H 9.207 -10.847 0.550 1.00 . A A . 58 GLU H 1 1
10 15757 1 1 65 GLU HA H 9.248 -11.622 3.408 1.00 . A A . 58 GLU HA 1 1
10 15758 1 1 65 GLU HB2 H 11.285 -12.300 2.115 1.00 . A A . 58 GLU HB2 1 1
10 15759 1 1 65 GLU HB3 H 11.572 -10.596 1.758 1.00 . A A . 58 GLU HB3 1 1
10 15760 1 1 65 GLU HG2 H 12.357 -10.176 3.838 1.00 . A A . 58 GLU HG2 1 1
10 15761 1 1 65 GLU HG3 H 11.084 -11.124 4.602 1.00 . A A . 58 GLU HG3 1 1
10 15762 1 1 65 GLU N N 8.957 -11.322 1.370 1.00 . A A . 58 GLU N 1 1
10 15763 1 1 65 GLU O O 9.390 -9.170 4.142 1.00 . A A . 58 GLU O 1 1
10 15764 1 1 65 GLU OE1 O 13.327 -12.782 3.078 1.00 . A A . 58 GLU OE1 1 1
10 15765 1 1 65 GLU OE2 O 13.045 -12.590 5.206 1.00 . A A . 58 GLU OE2 1 1
10 15766 1 1 66 GLN C C 7.632 -6.932 1.699 1.00 . A A . 59 GLN C 1 1
10 15767 1 1 66 GLN CA C 9.046 -7.288 2.139 1.00 . A A . 59 GLN CA 1 1
10 15768 1 1 66 GLN CB C 10.059 -6.471 1.333 1.00 . A A . 59 GLN CB 1 1
10 15769 1 1 66 GLN CD C 12.085 -7.271 2.565 1.00 . A A . 59 GLN CD 1 1
10 15770 1 1 66 GLN CG C 11.222 -6.058 2.238 1.00 . A A . 59 GLN CG 1 1
10 15771 1 1 66 GLN H H 9.307 -9.071 1.028 1.00 . A A . 59 GLN H 1 1
10 15772 1 1 66 GLN HA H 9.160 -7.055 3.188 1.00 . A A . 59 GLN HA 1 1
10 15773 1 1 66 GLN HB2 H 10.432 -7.070 0.515 1.00 . A A . 59 GLN HB2 1 1
10 15774 1 1 66 GLN HB3 H 9.579 -5.587 0.941 1.00 . A A . 59 GLN HB3 1 1
10 15775 1 1 66 GLN HE21 H 13.796 -6.336 2.198 1.00 . A A . 59 GLN HE21 1 1
10 15776 1 1 66 GLN HE22 H 13.945 -7.954 2.685 1.00 . A A . 59 GLN HE22 1 1
10 15777 1 1 66 GLN HG2 H 11.823 -5.317 1.731 1.00 . A A . 59 GLN HG2 1 1
10 15778 1 1 66 GLN HG3 H 10.834 -5.638 3.154 1.00 . A A . 59 GLN HG3 1 1
10 15779 1 1 66 GLN N N 9.276 -8.713 1.939 1.00 . A A . 59 GLN N 1 1
10 15780 1 1 66 GLN NE2 N 13.383 -7.179 2.475 1.00 . A A . 59 GLN NE2 1 1
10 15781 1 1 66 GLN O O 7.182 -7.355 0.634 1.00 . A A . 59 GLN O 1 1
10 15782 1 1 66 GLN OE1 O 11.564 -8.330 2.911 1.00 . A A . 59 GLN OE1 1 1
10 15783 1 1 67 ILE C C 5.380 -4.270 2.295 1.00 . A A . 60 ILE C 1 1
10 15784 1 1 67 ILE CA C 5.561 -5.783 2.207 1.00 . A A . 60 ILE CA 1 1
10 15785 1 1 67 ILE CB C 4.597 -6.477 3.171 1.00 . A A . 60 ILE CB 1 1
10 15786 1 1 67 ILE CD1 C 6.335 -7.532 4.633 1.00 . A A . 60 ILE CD1 1 1
10 15787 1 1 67 ILE CG1 C 5.209 -7.803 3.633 1.00 . A A . 60 ILE CG1 1 1
10 15788 1 1 67 ILE CG2 C 3.273 -6.755 2.458 1.00 . A A . 60 ILE CG2 1 1
10 15789 1 1 67 ILE H H 7.334 -5.866 3.365 1.00 . A A . 60 ILE H 1 1
10 15790 1 1 67 ILE HA H 5.334 -6.104 1.201 1.00 . A A . 60 ILE HA 1 1
10 15791 1 1 67 ILE HB H 4.421 -5.840 4.026 1.00 . A A . 60 ILE HB 1 1
10 15792 1 1 67 ILE HD11 H 6.184 -8.135 5.516 1.00 . A A . 60 ILE HD11 1 1
10 15793 1 1 67 ILE HD12 H 6.331 -6.487 4.906 1.00 . A A . 60 ILE HD12 1 1
10 15794 1 1 67 ILE HD13 H 7.284 -7.784 4.184 1.00 . A A . 60 ILE HD13 1 1
10 15795 1 1 67 ILE HG12 H 4.446 -8.406 4.104 1.00 . A A . 60 ILE HG12 1 1
10 15796 1 1 67 ILE HG13 H 5.608 -8.331 2.779 1.00 . A A . 60 ILE HG13 1 1
10 15797 1 1 67 ILE HG21 H 2.472 -6.782 3.183 1.00 . A A . 60 ILE HG21 1 1
10 15798 1 1 67 ILE HG22 H 3.331 -7.707 1.951 1.00 . A A . 60 ILE HG22 1 1
10 15799 1 1 67 ILE HG23 H 3.080 -5.973 1.739 1.00 . A A . 60 ILE HG23 1 1
10 15800 1 1 67 ILE N N 6.930 -6.167 2.525 1.00 . A A . 60 ILE N 1 1
10 15801 1 1 67 ILE O O 5.992 -3.607 3.132 1.00 . A A . 60 ILE O 1 1
10 15802 1 1 68 ILE C C 2.774 -2.037 1.221 1.00 . A A . 61 ILE C 1 1
10 15803 1 1 68 ILE CA C 4.266 -2.300 1.404 1.00 . A A . 61 ILE CA 1 1
10 15804 1 1 68 ILE CB C 5.043 -1.636 0.265 1.00 . A A . 61 ILE CB 1 1
10 15805 1 1 68 ILE CD1 C 7.241 -1.534 -0.918 1.00 . A A . 61 ILE CD1 1 1
10 15806 1 1 68 ILE CG1 C 6.455 -2.222 0.199 1.00 . A A . 61 ILE CG1 1 1
10 15807 1 1 68 ILE CG2 C 5.131 -0.130 0.517 1.00 . A A . 61 ILE CG2 1 1
10 15808 1 1 68 ILE H H 4.072 -4.315 0.780 1.00 . A A . 61 ILE H 1 1
10 15809 1 1 68 ILE HA H 4.586 -1.871 2.341 1.00 . A A . 61 ILE HA 1 1
10 15810 1 1 68 ILE HB H 4.533 -1.815 -0.671 1.00 . A A . 61 ILE HB 1 1
10 15811 1 1 68 ILE HD11 H 7.209 -0.464 -0.775 1.00 . A A . 61 ILE HD11 1 1
10 15812 1 1 68 ILE HD12 H 6.801 -1.783 -1.873 1.00 . A A . 61 ILE HD12 1 1
10 15813 1 1 68 ILE HD13 H 8.268 -1.870 -0.896 1.00 . A A . 61 ILE HD13 1 1
10 15814 1 1 68 ILE HG12 H 6.954 -2.061 1.144 1.00 . A A . 61 ILE HG12 1 1
10 15815 1 1 68 ILE HG13 H 6.398 -3.281 -0.002 1.00 . A A . 61 ILE HG13 1 1
10 15816 1 1 68 ILE HG21 H 4.144 0.304 0.451 1.00 . A A . 61 ILE HG21 1 1
10 15817 1 1 68 ILE HG22 H 5.773 0.322 -0.225 1.00 . A A . 61 ILE HG22 1 1
10 15818 1 1 68 ILE HG23 H 5.537 0.048 1.501 1.00 . A A . 61 ILE HG23 1 1
10 15819 1 1 68 ILE N N 4.531 -3.734 1.422 1.00 . A A . 61 ILE N 1 1
10 15820 1 1 68 ILE O O 2.117 -2.682 0.402 1.00 . A A . 61 ILE O 1 1
10 15821 1 1 69 PHE C C 0.640 0.704 1.502 1.00 . A A . 62 PHE C 1 1
10 15822 1 1 69 PHE CA C 0.827 -0.758 1.900 1.00 . A A . 62 PHE CA 1 1
10 15823 1 1 69 PHE CB C 0.148 -1.018 3.246 1.00 . A A . 62 PHE CB 1 1
10 15824 1 1 69 PHE CD1 C 1.239 -3.170 3.976 1.00 . A A . 62 PHE CD1 1 1
10 15825 1 1 69 PHE CD2 C -1.080 -3.220 3.269 1.00 . A A . 62 PHE CD2 1 1
10 15826 1 1 69 PHE CE1 C 1.197 -4.549 4.213 1.00 . A A . 62 PHE CE1 1 1
10 15827 1 1 69 PHE CE2 C -1.122 -4.599 3.507 1.00 . A A . 62 PHE CE2 1 1
10 15828 1 1 69 PHE CG C 0.100 -2.506 3.504 1.00 . A A . 62 PHE CG 1 1
10 15829 1 1 69 PHE CZ C 0.017 -5.263 3.979 1.00 . A A . 62 PHE CZ 1 1
10 15830 1 1 69 PHE H H 2.814 -0.611 2.624 1.00 . A A . 62 PHE H 1 1
10 15831 1 1 69 PHE HA H 0.365 -1.385 1.151 1.00 . A A . 62 PHE HA 1 1
10 15832 1 1 69 PHE HB2 H 0.708 -0.533 4.031 1.00 . A A . 62 PHE HB2 1 1
10 15833 1 1 69 PHE HB3 H -0.859 -0.625 3.226 1.00 . A A . 62 PHE HB3 1 1
10 15834 1 1 69 PHE HD1 H 2.150 -2.618 4.156 1.00 . A A . 62 PHE HD1 1 1
10 15835 1 1 69 PHE HD2 H -1.958 -2.708 2.906 1.00 . A A . 62 PHE HD2 1 1
10 15836 1 1 69 PHE HE1 H 2.074 -5.061 4.577 1.00 . A A . 62 PHE HE1 1 1
10 15837 1 1 69 PHE HE2 H -2.034 -5.151 3.326 1.00 . A A . 62 PHE HE2 1 1
10 15838 1 1 69 PHE HZ H -0.016 -6.328 4.162 1.00 . A A . 62 PHE HZ 1 1
10 15839 1 1 69 PHE N N 2.243 -1.092 1.987 1.00 . A A . 62 PHE N 1 1
10 15840 1 1 69 PHE O O 1.274 1.596 2.068 1.00 . A A . 62 PHE O 1 1
10 15841 1 1 70 HIS C C -1.989 2.585 0.038 1.00 . A A . 63 HIS C 1 1
10 15842 1 1 70 HIS CA C -0.490 2.300 0.060 1.00 . A A . 63 HIS CA 1 1
10 15843 1 1 70 HIS CB C 0.090 2.488 -1.344 1.00 . A A . 63 HIS CB 1 1
10 15844 1 1 70 HIS CD2 C 0.085 -0.059 -1.994 1.00 . A A . 63 HIS CD2 1 1
10 15845 1 1 70 HIS CE1 C -0.985 0.098 -3.871 1.00 . A A . 63 HIS CE1 1 1
10 15846 1 1 70 HIS CG C -0.204 1.270 -2.176 1.00 . A A . 63 HIS CG 1 1
10 15847 1 1 70 HIS H H -0.705 0.191 0.110 1.00 . A A . 63 HIS H 1 1
10 15848 1 1 70 HIS HA H -0.010 2.998 0.730 1.00 . A A . 63 HIS HA 1 1
10 15849 1 1 70 HIS HB2 H -0.359 3.356 -1.804 1.00 . A A . 63 HIS HB2 1 1
10 15850 1 1 70 HIS HB3 H 1.158 2.628 -1.276 1.00 . A A . 63 HIS HB3 1 1
10 15851 1 1 70 HIS HD1 H -1.233 2.162 -3.799 1.00 . A A . 63 HIS HD1 1 1
10 15852 1 1 70 HIS HD2 H 0.617 -0.470 -1.148 1.00 . A A . 63 HIS HD2 1 1
10 15853 1 1 70 HIS HE1 H -1.473 -0.151 -4.802 1.00 . A A . 63 HIS HE1 1 1
10 15854 1 1 70 HIS N N -0.230 0.942 0.525 1.00 . A A . 63 HIS N 1 1
10 15855 1 1 70 HIS ND1 N -0.887 1.347 -3.380 1.00 . A A . 63 HIS ND1 1 1
10 15856 1 1 70 HIS NE2 N -0.409 -0.798 -3.065 1.00 . A A . 63 HIS NE2 1 1
10 15857 1 1 70 HIS O O -2.779 1.772 -0.442 1.00 . A A . 63 HIS O 1 1
10 15858 1 1 71 CYS C C -4.023 5.374 -0.255 1.00 . A A . 64 CYS C 1 1
10 15859 1 1 71 CYS CA C -3.780 4.132 0.597 1.00 . A A . 64 CYS CA 1 1
10 15860 1 1 71 CYS CB C -4.208 4.414 2.037 1.00 . A A . 64 CYS CB 1 1
10 15861 1 1 71 CYS H H -1.698 4.355 0.927 1.00 . A A . 64 CYS H 1 1
10 15862 1 1 71 CYS HA H -4.377 3.321 0.209 1.00 . A A . 64 CYS HA 1 1
10 15863 1 1 71 CYS HB2 H -4.446 3.483 2.531 1.00 . A A . 64 CYS HB2 1 1
10 15864 1 1 71 CYS HB3 H -3.402 4.903 2.560 1.00 . A A . 64 CYS HB3 1 1
10 15865 1 1 71 CYS HG H -5.891 5.682 2.947 1.00 . A A . 64 CYS HG 1 1
10 15866 1 1 71 CYS N N -2.373 3.747 0.560 1.00 . A A . 64 CYS N 1 1
10 15867 1 1 71 CYS O O -3.121 6.188 -0.455 1.00 . A A . 64 CYS O 1 1
10 15868 1 1 71 CYS SG S -5.665 5.488 2.035 1.00 . A A . 64 CYS SG 1 1
10 15869 1 1 72 GLN C C -4.852 7.905 -1.110 1.00 . A A . 65 GLN C 1 1
10 15870 1 1 72 GLN CA C -5.601 6.662 -1.577 1.00 . A A . 65 GLN CA 1 1
10 15871 1 1 72 GLN CB C -7.108 6.916 -1.502 1.00 . A A . 65 GLN CB 1 1
10 15872 1 1 72 GLN CD C -6.941 8.007 -3.745 1.00 . A A . 65 GLN CD 1 1
10 15873 1 1 72 GLN CG C -7.459 8.160 -2.320 1.00 . A A . 65 GLN CG 1 1
10 15874 1 1 72 GLN H H -5.926 4.834 -0.556 1.00 . A A . 65 GLN H 1 1
10 15875 1 1 72 GLN HA H -5.333 6.454 -2.602 1.00 . A A . 65 GLN HA 1 1
10 15876 1 1 72 GLN HB2 H -7.637 6.061 -1.898 1.00 . A A . 65 GLN HB2 1 1
10 15877 1 1 72 GLN HB3 H -7.396 7.072 -0.473 1.00 . A A . 65 GLN HB3 1 1
10 15878 1 1 72 GLN HE21 H -6.196 9.846 -3.831 1.00 . A A . 65 GLN HE21 1 1
10 15879 1 1 72 GLN HE22 H -5.987 8.911 -5.233 1.00 . A A . 65 GLN HE22 1 1
10 15880 1 1 72 GLN HG2 H -8.533 8.286 -2.340 1.00 . A A . 65 GLN HG2 1 1
10 15881 1 1 72 GLN HG3 H -7.005 9.029 -1.866 1.00 . A A . 65 GLN HG3 1 1
10 15882 1 1 72 GLN N N -5.247 5.513 -0.752 1.00 . A A . 65 GLN N 1 1
10 15883 1 1 72 GLN NE2 N -6.324 9.004 -4.318 1.00 . A A . 65 GLN NE2 1 1
10 15884 1 1 72 GLN O O -4.442 8.736 -1.920 1.00 . A A . 65 GLN O 1 1
10 15885 1 1 72 GLN OE1 O -7.103 6.949 -4.355 1.00 . A A . 65 GLN OE1 1 1
10 15886 1 1 73 ALA C C -2.827 8.710 1.660 1.00 . A A . 66 ALA C 1 1
10 15887 1 1 73 ALA CA C -3.976 9.170 0.769 1.00 . A A . 66 ALA CA 1 1
10 15888 1 1 73 ALA CB C -4.946 10.026 1.585 1.00 . A A . 66 ALA CB 1 1
10 15889 1 1 73 ALA H H -5.026 7.331 0.800 1.00 . A A . 66 ALA H 1 1
10 15890 1 1 73 ALA HA H -3.577 9.769 -0.036 1.00 . A A . 66 ALA HA 1 1
10 15891 1 1 73 ALA HB1 H -4.445 10.925 1.913 1.00 . A A . 66 ALA HB1 1 1
10 15892 1 1 73 ALA HB2 H -5.282 9.467 2.445 1.00 . A A . 66 ALA HB2 1 1
10 15893 1 1 73 ALA HB3 H -5.796 10.290 0.973 1.00 . A A . 66 ALA HB3 1 1
10 15894 1 1 73 ALA N N -4.677 8.025 0.202 1.00 . A A . 66 ALA N 1 1
10 15895 1 1 73 ALA O O -1.731 9.270 1.616 1.00 . A A . 66 ALA O 1 1
10 15896 1 1 74 GLY C C -2.620 6.958 4.773 1.00 . A A . 67 GLY C 1 1
10 15897 1 1 74 GLY CA C -2.062 7.159 3.368 1.00 . A A . 67 GLY CA 1 1
10 15898 1 1 74 GLY H H -3.975 7.278 2.462 1.00 . A A . 67 GLY H 1 1
10 15899 1 1 74 GLY HA2 H -1.707 6.212 2.986 1.00 . A A . 67 GLY HA2 1 1
10 15900 1 1 74 GLY HA3 H -1.236 7.853 3.414 1.00 . A A . 67 GLY HA3 1 1
10 15901 1 1 74 GLY N N -3.083 7.686 2.469 1.00 . A A . 67 GLY N 1 1
10 15902 1 1 74 GLY O O -2.201 6.052 5.494 1.00 . A A . 67 GLY O 1 1
10 15903 1 1 75 LYS C C -4.378 6.261 6.879 1.00 . A A . 68 LYS C 1 1
10 15904 1 1 75 LYS CA C -4.173 7.719 6.478 1.00 . A A . 68 LYS CA 1 1
10 15905 1 1 75 LYS CB C -5.521 8.445 6.484 1.00 . A A . 68 LYS CB 1 1
10 15906 1 1 75 LYS CD C -4.942 10.640 7.527 1.00 . A A . 68 LYS CD 1 1
10 15907 1 1 75 LYS CE C -4.855 12.150 7.289 1.00 . A A . 68 LYS CE 1 1
10 15908 1 1 75 LYS CG C -5.300 9.935 6.218 1.00 . A A . 68 LYS CG 1 1
10 15909 1 1 75 LYS H H -3.858 8.514 4.539 1.00 . A A . 68 LYS H 1 1
10 15910 1 1 75 LYS HA H -3.521 8.192 7.197 1.00 . A A . 68 LYS HA 1 1
10 15911 1 1 75 LYS HB2 H -6.155 8.030 5.713 1.00 . A A . 68 LYS HB2 1 1
10 15912 1 1 75 LYS HB3 H -5.994 8.319 7.446 1.00 . A A . 68 LYS HB3 1 1
10 15913 1 1 75 LYS HD2 H -5.703 10.435 8.266 1.00 . A A . 68 LYS HD2 1 1
10 15914 1 1 75 LYS HD3 H -3.988 10.279 7.883 1.00 . A A . 68 LYS HD3 1 1
10 15915 1 1 75 LYS HE2 H -5.220 12.380 6.299 1.00 . A A . 68 LYS HE2 1 1
10 15916 1 1 75 LYS HE3 H -5.458 12.665 8.022 1.00 . A A . 68 LYS HE3 1 1
10 15917 1 1 75 LYS HG2 H -4.493 10.058 5.510 1.00 . A A . 68 LYS HG2 1 1
10 15918 1 1 75 LYS HG3 H -6.202 10.366 5.813 1.00 . A A . 68 LYS HG3 1 1
10 15919 1 1 75 LYS HZ1 H -2.838 11.777 7.649 1.00 . A A . 68 LYS HZ1 1 1
10 15920 1 1 75 LYS HZ2 H -3.363 13.309 8.163 1.00 . A A . 68 LYS HZ2 1 1
10 15921 1 1 75 LYS HZ3 H -3.122 13.001 6.509 1.00 . A A . 68 LYS HZ3 1 1
10 15922 1 1 75 LYS N N -3.565 7.810 5.156 1.00 . A A . 68 LYS N 1 1
10 15923 1 1 75 LYS NZ N -3.437 12.592 7.412 1.00 . A A . 68 LYS NZ 1 1
10 15924 1 1 75 LYS O O -4.113 5.878 8.019 1.00 . A A . 68 LYS O 1 1
10 15925 1 1 76 ARG C C -3.782 3.315 6.499 1.00 . A A . 69 ARG C 1 1
10 15926 1 1 76 ARG CA C -5.091 4.040 6.200 1.00 . A A . 69 ARG CA 1 1
10 15927 1 1 76 ARG CB C -5.767 3.393 4.986 1.00 . A A . 69 ARG CB 1 1
10 15928 1 1 76 ARG CD C -8.146 3.841 5.603 1.00 . A A . 69 ARG CD 1 1
10 15929 1 1 76 ARG CG C -7.090 2.751 5.413 1.00 . A A . 69 ARG CG 1 1
10 15930 1 1 76 ARG CZ C -8.123 5.874 6.936 1.00 . A A . 69 ARG CZ 1 1
10 15931 1 1 76 ARG H H -5.045 5.817 5.046 1.00 . A A . 69 ARG H 1 1
10 15932 1 1 76 ARG HA H -5.744 3.949 7.054 1.00 . A A . 69 ARG HA 1 1
10 15933 1 1 76 ARG HB2 H -5.959 4.149 4.238 1.00 . A A . 69 ARG HB2 1 1
10 15934 1 1 76 ARG HB3 H -5.120 2.634 4.574 1.00 . A A . 69 ARG HB3 1 1
10 15935 1 1 76 ARG HD2 H -8.099 4.531 4.774 1.00 . A A . 69 ARG HD2 1 1
10 15936 1 1 76 ARG HD3 H -9.126 3.386 5.632 1.00 . A A . 69 ARG HD3 1 1
10 15937 1 1 76 ARG HE H -7.585 4.076 7.633 1.00 . A A . 69 ARG HE 1 1
10 15938 1 1 76 ARG HG2 H -7.415 2.061 4.649 1.00 . A A . 69 ARG HG2 1 1
10 15939 1 1 76 ARG HG3 H -6.950 2.222 6.343 1.00 . A A . 69 ARG HG3 1 1
10 15940 1 1 76 ARG HH11 H -8.717 6.068 5.033 1.00 . A A . 69 ARG HH11 1 1
10 15941 1 1 76 ARG HH12 H -8.712 7.525 5.968 1.00 . A A . 69 ARG HH12 1 1
10 15942 1 1 76 ARG HH21 H -7.575 5.986 8.858 1.00 . A A . 69 ARG HH21 1 1
10 15943 1 1 76 ARG HH22 H -8.066 7.479 8.132 1.00 . A A . 69 ARG HH22 1 1
10 15944 1 1 76 ARG N N -4.851 5.455 5.935 1.00 . A A . 69 ARG N 1 1
10 15945 1 1 76 ARG NE N -7.908 4.564 6.847 1.00 . A A . 69 ARG NE 1 1
10 15946 1 1 76 ARG NH1 N -8.550 6.540 5.898 1.00 . A A . 69 ARG NH1 1 1
10 15947 1 1 76 ARG NH2 N -7.904 6.494 8.063 1.00 . A A . 69 ARG NH2 1 1
10 15948 1 1 76 ARG O O -3.755 2.355 7.270 1.00 . A A . 69 ARG O 1 1
10 15949 1 1 77 THR C C -0.969 3.244 7.546 1.00 . A A . 70 THR C 1 1
10 15950 1 1 77 THR CA C -1.394 3.157 6.083 1.00 . A A . 70 THR CA 1 1
10 15951 1 1 77 THR CB C -0.349 3.845 5.202 1.00 . A A . 70 THR CB 1 1
10 15952 1 1 77 THR CG2 C 0.722 2.833 4.794 1.00 . A A . 70 THR CG2 1 1
10 15953 1 1 77 THR H H -2.781 4.540 5.272 1.00 . A A . 70 THR H 1 1
10 15954 1 1 77 THR HA H -1.454 2.117 5.801 1.00 . A A . 70 THR HA 1 1
10 15955 1 1 77 THR HB H 0.112 4.650 5.752 1.00 . A A . 70 THR HB 1 1
10 15956 1 1 77 THR HG1 H -1.762 4.848 4.317 1.00 . A A . 70 THR HG1 1 1
10 15957 1 1 77 THR HG21 H 1.378 3.278 4.061 1.00 . A A . 70 THR HG21 1 1
10 15958 1 1 77 THR HG22 H 0.249 1.959 4.371 1.00 . A A . 70 THR HG22 1 1
10 15959 1 1 77 THR HG23 H 1.296 2.546 5.664 1.00 . A A . 70 THR HG23 1 1
10 15960 1 1 77 THR N N -2.700 3.775 5.880 1.00 . A A . 70 THR N 1 1
10 15961 1 1 77 THR O O -0.495 2.266 8.122 1.00 . A A . 70 THR O 1 1
10 15962 1 1 77 THR OG1 O -0.980 4.365 4.040 1.00 . A A . 70 THR OG1 1 1
10 15963 1 1 78 SER C C -1.845 4.096 10.472 1.00 . A A . 71 SER C 1 1
10 15964 1 1 78 SER CA C -0.757 4.616 9.536 1.00 . A A . 71 SER CA 1 1
10 15965 1 1 78 SER CB C -0.516 6.102 9.809 1.00 . A A . 71 SER CB 1 1
10 15966 1 1 78 SER H H -1.514 5.169 7.634 1.00 . A A . 71 SER H 1 1
10 15967 1 1 78 SER HA H 0.157 4.076 9.731 1.00 . A A . 71 SER HA 1 1
10 15968 1 1 78 SER HB2 H -0.898 6.357 10.783 1.00 . A A . 71 SER HB2 1 1
10 15969 1 1 78 SER HB3 H 0.545 6.305 9.776 1.00 . A A . 71 SER HB3 1 1
10 15970 1 1 78 SER HG H -1.927 6.352 8.491 1.00 . A A . 71 SER HG 1 1
10 15971 1 1 78 SER N N -1.135 4.420 8.141 1.00 . A A . 71 SER N 1 1
10 15972 1 1 78 SER O O -1.581 3.778 11.630 1.00 . A A . 71 SER O 1 1
10 15973 1 1 78 SER OG O -1.192 6.873 8.825 1.00 . A A . 71 SER OG 1 1
10 15974 1 1 79 ASN C C -4.292 2.016 10.704 1.00 . A A . 72 ASN C 1 1
10 15975 1 1 79 ASN CA C -4.191 3.539 10.761 1.00 . A A . 72 ASN CA 1 1
10 15976 1 1 79 ASN CB C -5.494 4.156 10.250 1.00 . A A . 72 ASN CB 1 1
10 15977 1 1 79 ASN CG C -5.909 5.317 11.147 1.00 . A A . 72 ASN CG 1 1
10 15978 1 1 79 ASN H H -3.222 4.288 9.032 1.00 . A A . 72 ASN H 1 1
10 15979 1 1 79 ASN HA H -4.044 3.841 11.787 1.00 . A A . 72 ASN HA 1 1
10 15980 1 1 79 ASN HB2 H -5.349 4.515 9.242 1.00 . A A . 72 ASN HB2 1 1
10 15981 1 1 79 ASN HB3 H -6.271 3.406 10.254 1.00 . A A . 72 ASN HB3 1 1
10 15982 1 1 79 ASN HD21 H -7.441 4.343 11.949 1.00 . A A . 72 ASN HD21 1 1
10 15983 1 1 79 ASN HD22 H -7.214 5.927 12.515 1.00 . A A . 72 ASN HD22 1 1
10 15984 1 1 79 ASN N N -3.070 4.018 9.961 1.00 . A A . 72 ASN N 1 1
10 15985 1 1 79 ASN ND2 N -6.940 5.184 11.935 1.00 . A A . 72 ASN ND2 1 1
10 15986 1 1 79 ASN O O -4.696 1.375 11.674 1.00 . A A . 72 ASN O 1 1
10 15987 1 1 79 ASN OD1 O -5.276 6.373 11.130 1.00 . A A . 72 ASN OD1 1 1
10 15988 1 1 80 ASN C C -2.650 -0.649 9.727 1.00 . A A . 73 ASN C 1 1
10 15989 1 1 80 ASN CA C -3.991 -0.005 9.387 1.00 . A A . 73 ASN CA 1 1
10 15990 1 1 80 ASN CB C -4.363 -0.338 7.942 1.00 . A A . 73 ASN CB 1 1
10 15991 1 1 80 ASN CG C -4.807 -1.793 7.837 1.00 . A A . 73 ASN CG 1 1
10 15992 1 1 80 ASN H H -3.619 2.004 8.817 1.00 . A A . 73 ASN H 1 1
10 15993 1 1 80 ASN HA H -4.748 -0.404 10.044 1.00 . A A . 73 ASN HA 1 1
10 15994 1 1 80 ASN HB2 H -5.167 0.307 7.624 1.00 . A A . 73 ASN HB2 1 1
10 15995 1 1 80 ASN HB3 H -3.505 -0.180 7.306 1.00 . A A . 73 ASN HB3 1 1
10 15996 1 1 80 ASN HD21 H -3.605 -2.203 6.311 1.00 . A A . 73 ASN HD21 1 1
10 15997 1 1 80 ASN HD22 H -4.561 -3.498 6.850 1.00 . A A . 73 ASN HD22 1 1
10 15998 1 1 80 ASN N N -3.929 1.444 9.559 1.00 . A A . 73 ASN N 1 1
10 15999 1 1 80 ASN ND2 N -4.280 -2.562 6.924 1.00 . A A . 73 ASN ND2 1 1
10 16000 1 1 80 ASN O O -2.569 -1.857 9.948 1.00 . A A . 73 ASN O 1 1
10 16001 1 1 80 ASN OD1 O -5.657 -2.241 8.608 1.00 . A A . 73 ASN OD1 1 1
10 16002 1 1 81 ALA C C -0.287 -1.160 11.364 1.00 . A A . 74 ALA C 1 1
10 16003 1 1 81 ALA CA C -0.269 -0.337 10.079 1.00 . A A . 74 ALA CA 1 1
10 16004 1 1 81 ALA CB C 0.706 0.832 10.236 1.00 . A A . 74 ALA CB 1 1
10 16005 1 1 81 ALA H H -1.729 1.119 9.579 1.00 . A A . 74 ALA H 1 1
10 16006 1 1 81 ALA HA H 0.068 -0.963 9.267 1.00 . A A . 74 ALA HA 1 1
10 16007 1 1 81 ALA HB1 H 0.204 1.656 10.721 1.00 . A A . 74 ALA HB1 1 1
10 16008 1 1 81 ALA HB2 H 1.052 1.145 9.262 1.00 . A A . 74 ALA HB2 1 1
10 16009 1 1 81 ALA HB3 H 1.548 0.520 10.835 1.00 . A A . 74 ALA HB3 1 1
10 16010 1 1 81 ALA N N -1.603 0.164 9.766 1.00 . A A . 74 ALA N 1 1
10 16011 1 1 81 ALA O O 0.513 -2.080 11.534 1.00 . A A . 74 ALA O 1 1
10 16012 1 1 82 ASP C C -1.867 -2.935 13.333 1.00 . A A . 75 ASP C 1 1
10 16013 1 1 82 ASP CA C -1.306 -1.529 13.538 1.00 . A A . 75 ASP CA 1 1
10 16014 1 1 82 ASP CB C -2.213 -0.750 14.493 1.00 . A A . 75 ASP CB 1 1
10 16015 1 1 82 ASP CG C -3.227 0.067 13.698 1.00 . A A . 75 ASP CG 1 1
10 16016 1 1 82 ASP H H -1.806 -0.073 12.080 1.00 . A A . 75 ASP H 1 1
10 16017 1 1 82 ASP HA H -0.325 -1.607 13.979 1.00 . A A . 75 ASP HA 1 1
10 16018 1 1 82 ASP HB2 H -2.735 -1.443 15.136 1.00 . A A . 75 ASP HB2 1 1
10 16019 1 1 82 ASP HB3 H -1.611 -0.085 15.095 1.00 . A A . 75 ASP HB3 1 1
10 16020 1 1 82 ASP N N -1.199 -0.818 12.268 1.00 . A A . 75 ASP N 1 1
10 16021 1 1 82 ASP O O -1.554 -3.851 14.091 1.00 . A A . 75 ASP O 1 1
10 16022 1 1 82 ASP OD1 O -2.860 1.131 13.226 1.00 . A A . 75 ASP OD1 1 1
10 16023 1 1 82 ASP OD2 O -4.353 -0.383 13.573 1.00 . A A . 75 ASP OD2 1 1
10 16024 1 1 83 LYS C C -2.350 -5.249 11.172 1.00 . A A . 76 LYS C 1 1
10 16025 1 1 83 LYS CA C -3.291 -4.401 12.021 1.00 . A A . 76 LYS CA 1 1
10 16026 1 1 83 LYS CB C -4.619 -4.220 11.284 1.00 . A A . 76 LYS CB 1 1
10 16027 1 1 83 LYS CD C -5.784 -3.601 13.407 1.00 . A A . 76 LYS CD 1 1
10 16028 1 1 83 LYS CE C -6.889 -2.714 13.983 1.00 . A A . 76 LYS CE 1 1
10 16029 1 1 83 LYS CG C -5.456 -3.147 11.984 1.00 . A A . 76 LYS CG 1 1
10 16030 1 1 83 LYS H H -2.915 -2.333 11.735 1.00 . A A . 76 LYS H 1 1
10 16031 1 1 83 LYS HA H -3.478 -4.913 12.954 1.00 . A A . 76 LYS HA 1 1
10 16032 1 1 83 LYS HB2 H -4.425 -3.917 10.265 1.00 . A A . 76 LYS HB2 1 1
10 16033 1 1 83 LYS HB3 H -5.161 -5.154 11.285 1.00 . A A . 76 LYS HB3 1 1
10 16034 1 1 83 LYS HD2 H -6.117 -4.630 13.389 1.00 . A A . 76 LYS HD2 1 1
10 16035 1 1 83 LYS HD3 H -4.901 -3.520 14.024 1.00 . A A . 76 LYS HD3 1 1
10 16036 1 1 83 LYS HE2 H -6.670 -2.489 15.016 1.00 . A A . 76 LYS HE2 1 1
10 16037 1 1 83 LYS HE3 H -6.943 -1.795 13.418 1.00 . A A . 76 LYS HE3 1 1
10 16038 1 1 83 LYS HG2 H -4.898 -2.222 12.020 1.00 . A A . 76 LYS HG2 1 1
10 16039 1 1 83 LYS HG3 H -6.374 -2.994 11.438 1.00 . A A . 76 LYS HG3 1 1
10 16040 1 1 83 LYS HZ1 H -8.866 -2.856 13.346 1.00 . A A . 76 LYS HZ1 1 1
10 16041 1 1 83 LYS HZ2 H -8.571 -3.579 14.855 1.00 . A A . 76 LYS HZ2 1 1
10 16042 1 1 83 LYS HZ3 H -8.058 -4.345 13.428 1.00 . A A . 76 LYS HZ3 1 1
10 16043 1 1 83 LYS N N -2.697 -3.098 12.308 1.00 . A A . 76 LYS N 1 1
10 16044 1 1 83 LYS NZ N -8.195 -3.427 13.896 1.00 . A A . 76 LYS NZ 1 1
10 16045 1 1 83 LYS O O -2.463 -6.475 11.141 1.00 . A A . 76 LYS O 1 1
10 16046 1 1 84 LEU C C 0.677 -5.865 10.453 1.00 . A A . 77 LEU C 1 1
10 16047 1 1 84 LEU CA C -0.474 -5.297 9.629 1.00 . A A . 77 LEU CA 1 1
10 16048 1 1 84 LEU CB C 0.084 -4.347 8.569 1.00 . A A . 77 LEU CB 1 1
10 16049 1 1 84 LEU CD1 C -0.504 -2.813 6.686 1.00 . A A . 77 LEU CD1 1 1
10 16050 1 1 84 LEU CD2 C -1.767 -4.945 7.006 1.00 . A A . 77 LEU CD2 1 1
10 16051 1 1 84 LEU CG C -1.061 -3.792 7.722 1.00 . A A . 77 LEU CG 1 1
10 16052 1 1 84 LEU H H -1.385 -3.613 10.542 1.00 . A A . 77 LEU H 1 1
10 16053 1 1 84 LEU HA H -0.984 -6.109 9.133 1.00 . A A . 77 LEU HA 1 1
10 16054 1 1 84 LEU HB2 H 0.601 -3.531 9.055 1.00 . A A . 77 LEU HB2 1 1
10 16055 1 1 84 LEU HB3 H 0.773 -4.882 7.933 1.00 . A A . 77 LEU HB3 1 1
10 16056 1 1 84 LEU HD11 H -0.877 -3.073 5.707 1.00 . A A . 77 LEU HD11 1 1
10 16057 1 1 84 LEU HD12 H 0.575 -2.863 6.686 1.00 . A A . 77 LEU HD12 1 1
10 16058 1 1 84 LEU HD13 H -0.816 -1.809 6.935 1.00 . A A . 77 LEU HD13 1 1
10 16059 1 1 84 LEU HD21 H -2.280 -4.567 6.133 1.00 . A A . 77 LEU HD21 1 1
10 16060 1 1 84 LEU HD22 H -2.481 -5.401 7.675 1.00 . A A . 77 LEU HD22 1 1
10 16061 1 1 84 LEU HD23 H -1.036 -5.681 6.702 1.00 . A A . 77 LEU HD23 1 1
10 16062 1 1 84 LEU HG H -1.765 -3.278 8.361 1.00 . A A . 77 LEU HG 1 1
10 16063 1 1 84 LEU N N -1.426 -4.591 10.480 1.00 . A A . 77 LEU N 1 1
10 16064 1 1 84 LEU O O 0.943 -7.066 10.421 1.00 . A A . 77 LEU O 1 1
10 16065 1 1 85 ALA C C 2.200 -6.759 12.674 1.00 . A A . 78 ALA C 1 1
10 16066 1 1 85 ALA CA C 2.487 -5.416 12.009 1.00 . A A . 78 ALA CA 1 1
10 16067 1 1 85 ALA CB C 2.773 -4.362 13.082 1.00 . A A . 78 ALA CB 1 1
10 16068 1 1 85 ALA H H 1.105 -4.046 11.169 1.00 . A A . 78 ALA H 1 1
10 16069 1 1 85 ALA HA H 3.359 -5.515 11.380 1.00 . A A . 78 ALA HA 1 1
10 16070 1 1 85 ALA HB1 H 3.811 -4.065 13.027 1.00 . A A . 78 ALA HB1 1 1
10 16071 1 1 85 ALA HB2 H 2.571 -4.778 14.059 1.00 . A A . 78 ALA HB2 1 1
10 16072 1 1 85 ALA HB3 H 2.142 -3.501 12.919 1.00 . A A . 78 ALA HB3 1 1
10 16073 1 1 85 ALA N N 1.360 -4.991 11.186 1.00 . A A . 78 ALA N 1 1
10 16074 1 1 85 ALA O O 3.119 -7.518 12.979 1.00 . A A . 78 ALA O 1 1
10 16075 1 1 86 ALA C C 0.537 -9.446 12.524 1.00 . A A . 79 ALA C 1 1
10 16076 1 1 86 ALA CA C 0.534 -8.300 13.533 1.00 . A A . 79 ALA CA 1 1
10 16077 1 1 86 ALA CB C -0.861 -8.164 14.145 1.00 . A A . 79 ALA CB 1 1
10 16078 1 1 86 ALA H H 0.230 -6.401 12.638 1.00 . A A . 79 ALA H 1 1
10 16079 1 1 86 ALA HA H 1.237 -8.525 14.320 1.00 . A A . 79 ALA HA 1 1
10 16080 1 1 86 ALA HB1 H -0.780 -8.120 15.220 1.00 . A A . 79 ALA HB1 1 1
10 16081 1 1 86 ALA HB2 H -1.463 -9.017 13.864 1.00 . A A . 79 ALA HB2 1 1
10 16082 1 1 86 ALA HB3 H -1.327 -7.260 13.781 1.00 . A A . 79 ALA HB3 1 1
10 16083 1 1 86 ALA N N 0.922 -7.045 12.899 1.00 . A A . 79 ALA N 1 1
10 16084 1 1 86 ALA O O 1.071 -10.521 12.795 1.00 . A A . 79 ALA O 1 1
10 16085 1 1 87 ILE C C 1.156 -10.304 9.530 1.00 . A A . 80 ILE C 1 1
10 16086 1 1 87 ILE CA C -0.142 -10.237 10.329 1.00 . A A . 80 ILE CA 1 1
10 16087 1 1 87 ILE CB C -1.304 -9.935 9.384 1.00 . A A . 80 ILE CB 1 1
10 16088 1 1 87 ILE CD1 C -3.784 -9.672 9.226 1.00 . A A . 80 ILE CD1 1 1
10 16089 1 1 87 ILE CG1 C -2.624 -10.053 10.147 1.00 . A A . 80 ILE CG1 1 1
10 16090 1 1 87 ILE CG2 C -1.294 -10.935 8.226 1.00 . A A . 80 ILE CG2 1 1
10 16091 1 1 87 ILE H H -0.485 -8.338 11.208 1.00 . A A . 80 ILE H 1 1
10 16092 1 1 87 ILE HA H -0.315 -11.194 10.796 1.00 . A A . 80 ILE HA 1 1
10 16093 1 1 87 ILE HB H -1.199 -8.933 8.994 1.00 . A A . 80 ILE HB 1 1
10 16094 1 1 87 ILE HD11 H -4.675 -10.203 9.528 1.00 . A A . 80 ILE HD11 1 1
10 16095 1 1 87 ILE HD12 H -3.536 -9.934 8.209 1.00 . A A . 80 ILE HD12 1 1
10 16096 1 1 87 ILE HD13 H -3.960 -8.608 9.291 1.00 . A A . 80 ILE HD13 1 1
10 16097 1 1 87 ILE HG12 H -2.753 -11.071 10.486 1.00 . A A . 80 ILE HG12 1 1
10 16098 1 1 87 ILE HG13 H -2.610 -9.389 10.997 1.00 . A A . 80 ILE HG13 1 1
10 16099 1 1 87 ILE HG21 H -1.353 -11.939 8.617 1.00 . A A . 80 ILE HG21 1 1
10 16100 1 1 87 ILE HG22 H -0.379 -10.821 7.662 1.00 . A A . 80 ILE HG22 1 1
10 16101 1 1 87 ILE HG23 H -2.139 -10.748 7.581 1.00 . A A . 80 ILE HG23 1 1
10 16102 1 1 87 ILE N N -0.070 -9.212 11.366 1.00 . A A . 80 ILE N 1 1
10 16103 1 1 87 ILE O O 1.430 -11.300 8.861 1.00 . A A . 80 ILE O 1 1
10 16104 1 1 88 ALA C C 4.374 -9.608 9.760 1.00 . A A . 81 ALA C 1 1
10 16105 1 1 88 ALA CA C 3.210 -9.195 8.865 1.00 . A A . 81 ALA CA 1 1
10 16106 1 1 88 ALA CB C 3.451 -7.784 8.329 1.00 . A A . 81 ALA CB 1 1
10 16107 1 1 88 ALA H H 1.681 -8.471 10.141 1.00 . A A . 81 ALA H 1 1
10 16108 1 1 88 ALA HA H 3.153 -9.877 8.030 1.00 . A A . 81 ALA HA 1 1
10 16109 1 1 88 ALA HB1 H 3.552 -7.097 9.156 1.00 . A A . 81 ALA HB1 1 1
10 16110 1 1 88 ALA HB2 H 2.615 -7.485 7.714 1.00 . A A . 81 ALA HB2 1 1
10 16111 1 1 88 ALA HB3 H 4.355 -7.772 7.739 1.00 . A A . 81 ALA HB3 1 1
10 16112 1 1 88 ALA N N 1.949 -9.240 9.596 1.00 . A A . 81 ALA N 1 1
10 16113 1 1 88 ALA O O 5.534 -9.534 9.354 1.00 . A A . 81 ALA O 1 1
10 16114 1 1 89 ALA C C 6.253 -9.468 11.900 1.00 . A A . 82 ALA C 1 1
10 16115 1 1 89 ALA CA C 5.101 -10.463 11.908 1.00 . A A . 82 ALA CA 1 1
10 16116 1 1 89 ALA CB C 5.612 -11.853 11.523 1.00 . A A . 82 ALA CB 1 1
10 16117 1 1 89 ALA H H 3.122 -10.084 11.249 1.00 . A A . 82 ALA H 1 1
10 16118 1 1 89 ALA HA H 4.689 -10.507 12.905 1.00 . A A . 82 ALA HA 1 1
10 16119 1 1 89 ALA HB1 H 5.676 -12.472 12.406 1.00 . A A . 82 ALA HB1 1 1
10 16120 1 1 89 ALA HB2 H 6.590 -11.764 11.072 1.00 . A A . 82 ALA HB2 1 1
10 16121 1 1 89 ALA HB3 H 4.931 -12.303 10.816 1.00 . A A . 82 ALA HB3 1 1
10 16122 1 1 89 ALA N N 4.061 -10.043 10.976 1.00 . A A . 82 ALA N 1 1
10 16123 1 1 89 ALA O O 6.214 -8.460 11.194 1.00 . A A . 82 ALA O 1 1
10 16124 1 1 90 PRO C C 9.173 -8.683 11.429 1.00 . A A . 83 PRO C 1 1
10 16125 1 1 90 PRO CA C 8.460 -8.843 12.771 1.00 . A A . 83 PRO CA 1 1
10 16126 1 1 90 PRO CB C 9.365 -9.536 13.796 1.00 . A A . 83 PRO CB 1 1
10 16127 1 1 90 PRO CD C 7.389 -10.908 13.543 1.00 . A A . 83 PRO CD 1 1
10 16128 1 1 90 PRO CG C 8.498 -10.520 14.512 1.00 . A A . 83 PRO CG 1 1
10 16129 1 1 90 PRO HA H 8.169 -7.875 13.149 1.00 . A A . 83 PRO HA 1 1
10 16130 1 1 90 PRO HB2 H 10.175 -10.045 13.294 1.00 . A A . 83 PRO HB2 1 1
10 16131 1 1 90 PRO HB3 H 9.752 -8.814 14.496 1.00 . A A . 83 PRO HB3 1 1
10 16132 1 1 90 PRO HD2 H 7.677 -11.781 12.973 1.00 . A A . 83 PRO HD2 1 1
10 16133 1 1 90 PRO HD3 H 6.464 -11.081 14.071 1.00 . A A . 83 PRO HD3 1 1
10 16134 1 1 90 PRO HG2 H 9.078 -11.391 14.786 1.00 . A A . 83 PRO HG2 1 1
10 16135 1 1 90 PRO HG3 H 8.070 -10.066 15.392 1.00 . A A . 83 PRO HG3 1 1
10 16136 1 1 90 PRO N N 7.268 -9.732 12.674 1.00 . A A . 83 PRO N 1 1
10 16137 1 1 90 PRO O O 10.351 -8.331 11.379 1.00 . A A . 83 PRO O 1 1
10 16138 1 1 91 ALA C C 9.305 -7.355 8.685 1.00 . A A . 84 ALA C 1 1
10 16139 1 1 91 ALA CA C 9.017 -8.818 9.006 1.00 . A A . 84 ALA CA 1 1
10 16140 1 1 91 ALA CB C 8.043 -9.389 7.972 1.00 . A A . 84 ALA CB 1 1
10 16141 1 1 91 ALA H H 7.512 -9.215 10.446 1.00 . A A . 84 ALA H 1 1
10 16142 1 1 91 ALA HA H 9.939 -9.377 8.961 1.00 . A A . 84 ALA HA 1 1
10 16143 1 1 91 ALA HB1 H 7.340 -8.624 7.678 1.00 . A A . 84 ALA HB1 1 1
10 16144 1 1 91 ALA HB2 H 7.508 -10.222 8.403 1.00 . A A . 84 ALA HB2 1 1
10 16145 1 1 91 ALA HB3 H 8.594 -9.724 7.106 1.00 . A A . 84 ALA HB3 1 1
10 16146 1 1 91 ALA N N 8.448 -8.941 10.344 1.00 . A A . 84 ALA N 1 1
10 16147 1 1 91 ALA O O 9.055 -6.470 9.504 1.00 . A A . 84 ALA O 1 1
10 16148 1 1 92 GLU C C 8.929 -5.085 6.436 1.00 . A A . 85 GLU C 1 1
10 16149 1 1 92 GLU CA C 10.146 -5.741 7.077 1.00 . A A . 85 GLU CA 1 1
10 16150 1 1 92 GLU CB C 11.308 -5.752 6.080 1.00 . A A . 85 GLU CB 1 1
10 16151 1 1 92 GLU CD C 13.678 -6.483 5.745 1.00 . A A . 85 GLU CD 1 1
10 16152 1 1 92 GLU CG C 12.567 -6.281 6.771 1.00 . A A . 85 GLU CG 1 1
10 16153 1 1 92 GLU H H 10.009 -7.847 6.876 1.00 . A A . 85 GLU H 1 1
10 16154 1 1 92 GLU HA H 10.437 -5.170 7.946 1.00 . A A . 85 GLU HA 1 1
10 16155 1 1 92 GLU HB2 H 11.058 -6.389 5.244 1.00 . A A . 85 GLU HB2 1 1
10 16156 1 1 92 GLU HB3 H 11.488 -4.748 5.727 1.00 . A A . 85 GLU HB3 1 1
10 16157 1 1 92 GLU HG2 H 12.892 -5.570 7.516 1.00 . A A . 85 GLU HG2 1 1
10 16158 1 1 92 GLU HG3 H 12.345 -7.223 7.247 1.00 . A A . 85 GLU HG3 1 1
10 16159 1 1 92 GLU N N 9.832 -7.104 7.491 1.00 . A A . 85 GLU N 1 1
10 16160 1 1 92 GLU O O 8.491 -5.487 5.358 1.00 . A A . 85 GLU O 1 1
10 16161 1 1 92 GLU OE1 O 14.354 -5.516 5.435 1.00 . A A . 85 GLU OE1 1 1
10 16162 1 1 92 GLU OE2 O 13.837 -7.603 5.287 1.00 . A A . 85 GLU OE2 1 1
10 16163 1 1 93 ILE C C 7.538 -1.912 6.311 1.00 . A A . 86 ILE C 1 1
10 16164 1 1 93 ILE CA C 7.215 -3.374 6.590 1.00 . A A . 86 ILE CA 1 1
10 16165 1 1 93 ILE CB C 6.067 -3.457 7.598 1.00 . A A . 86 ILE CB 1 1
10 16166 1 1 93 ILE CD1 C 5.059 -4.828 9.424 1.00 . A A . 86 ILE CD1 1 1
10 16167 1 1 93 ILE CG1 C 6.144 -4.788 8.347 1.00 . A A . 86 ILE CG1 1 1
10 16168 1 1 93 ILE CG2 C 4.730 -3.366 6.860 1.00 . A A . 86 ILE CG2 1 1
10 16169 1 1 93 ILE H H 8.773 -3.796 7.963 1.00 . A A . 86 ILE H 1 1
10 16170 1 1 93 ILE HA H 6.904 -3.845 5.670 1.00 . A A . 86 ILE HA 1 1
10 16171 1 1 93 ILE HB H 6.146 -2.641 8.300 1.00 . A A . 86 ILE HB 1 1
10 16172 1 1 93 ILE HD11 H 5.132 -3.945 10.041 1.00 . A A . 86 ILE HD11 1 1
10 16173 1 1 93 ILE HD12 H 5.193 -5.708 10.037 1.00 . A A . 86 ILE HD12 1 1
10 16174 1 1 93 ILE HD13 H 4.087 -4.861 8.954 1.00 . A A . 86 ILE HD13 1 1
10 16175 1 1 93 ILE HG12 H 5.994 -5.602 7.652 1.00 . A A . 86 ILE HG12 1 1
10 16176 1 1 93 ILE HG13 H 7.113 -4.884 8.811 1.00 . A A . 86 ILE HG13 1 1
10 16177 1 1 93 ILE HG21 H 4.298 -4.353 6.774 1.00 . A A . 86 ILE HG21 1 1
10 16178 1 1 93 ILE HG22 H 4.889 -2.955 5.873 1.00 . A A . 86 ILE HG22 1 1
10 16179 1 1 93 ILE HG23 H 4.057 -2.727 7.411 1.00 . A A . 86 ILE HG23 1 1
10 16180 1 1 93 ILE N N 8.384 -4.074 7.107 1.00 . A A . 86 ILE N 1 1
10 16181 1 1 93 ILE O O 8.228 -1.255 7.090 1.00 . A A . 86 ILE O 1 1
10 16182 1 1 94 PHE C C 5.906 0.702 4.713 1.00 . A A . 87 PHE C 1 1
10 16183 1 1 94 PHE CA C 7.245 -0.019 4.817 1.00 . A A . 87 PHE CA 1 1
10 16184 1 1 94 PHE CB C 7.981 0.044 3.476 1.00 . A A . 87 PHE CB 1 1
10 16185 1 1 94 PHE CD1 C 10.322 -0.073 4.407 1.00 . A A . 87 PHE CD1 1 1
10 16186 1 1 94 PHE CD2 C 9.571 -1.836 2.919 1.00 . A A . 87 PHE CD2 1 1
10 16187 1 1 94 PHE CE1 C 11.566 -0.705 4.525 1.00 . A A . 87 PHE CE1 1 1
10 16188 1 1 94 PHE CE2 C 10.815 -2.466 3.038 1.00 . A A . 87 PHE CE2 1 1
10 16189 1 1 94 PHE CG C 9.324 -0.638 3.604 1.00 . A A . 87 PHE CG 1 1
10 16190 1 1 94 PHE CZ C 11.813 -1.900 3.841 1.00 . A A . 87 PHE CZ 1 1
10 16191 1 1 94 PHE H H 6.475 -1.982 4.621 1.00 . A A . 87 PHE H 1 1
10 16192 1 1 94 PHE HA H 7.849 0.460 5.573 1.00 . A A . 87 PHE HA 1 1
10 16193 1 1 94 PHE HB2 H 7.392 -0.454 2.719 1.00 . A A . 87 PHE HB2 1 1
10 16194 1 1 94 PHE HB3 H 8.128 1.076 3.196 1.00 . A A . 87 PHE HB3 1 1
10 16195 1 1 94 PHE HD1 H 10.132 0.850 4.936 1.00 . A A . 87 PHE HD1 1 1
10 16196 1 1 94 PHE HD2 H 8.803 -2.272 2.300 1.00 . A A . 87 PHE HD2 1 1
10 16197 1 1 94 PHE HE1 H 12.336 -0.268 5.145 1.00 . A A . 87 PHE HE1 1 1
10 16198 1 1 94 PHE HE2 H 11.007 -3.388 2.510 1.00 . A A . 87 PHE HE2 1 1
10 16199 1 1 94 PHE HZ H 12.774 -2.387 3.933 1.00 . A A . 87 PHE HZ 1 1
10 16200 1 1 94 PHE N N 7.024 -1.408 5.196 1.00 . A A . 87 PHE N 1 1
10 16201 1 1 94 PHE O O 4.851 0.074 4.799 1.00 . A A . 87 PHE O 1 1
10 16202 1 1 95 LEU C C 4.793 3.821 3.318 1.00 . A A . 88 LEU C 1 1
10 16203 1 1 95 LEU CA C 4.704 2.785 4.433 1.00 . A A . 88 LEU CA 1 1
10 16204 1 1 95 LEU CB C 4.399 3.492 5.759 1.00 . A A . 88 LEU CB 1 1
10 16205 1 1 95 LEU CD1 C 4.827 3.396 8.220 1.00 . A A . 88 LEU CD1 1 1
10 16206 1 1 95 LEU CD2 C 3.634 1.518 7.088 1.00 . A A . 88 LEU CD2 1 1
10 16207 1 1 95 LEU CG C 4.735 2.570 6.935 1.00 . A A . 88 LEU CG 1 1
10 16208 1 1 95 LEU H H 6.810 2.480 4.475 1.00 . A A . 88 LEU H 1 1
10 16209 1 1 95 LEU HA H 3.895 2.106 4.211 1.00 . A A . 88 LEU HA 1 1
10 16210 1 1 95 LEU HB2 H 4.988 4.393 5.829 1.00 . A A . 88 LEU HB2 1 1
10 16211 1 1 95 LEU HB3 H 3.351 3.746 5.795 1.00 . A A . 88 LEU HB3 1 1
10 16212 1 1 95 LEU HD11 H 4.294 2.892 9.012 1.00 . A A . 88 LEU HD11 1 1
10 16213 1 1 95 LEU HD12 H 4.389 4.369 8.054 1.00 . A A . 88 LEU HD12 1 1
10 16214 1 1 95 LEU HD13 H 5.864 3.511 8.500 1.00 . A A . 88 LEU HD13 1 1
10 16215 1 1 95 LEU HD21 H 3.971 0.737 7.754 1.00 . A A . 88 LEU HD21 1 1
10 16216 1 1 95 LEU HD22 H 3.403 1.093 6.123 1.00 . A A . 88 LEU HD22 1 1
10 16217 1 1 95 LEU HD23 H 2.748 1.981 7.498 1.00 . A A . 88 LEU HD23 1 1
10 16218 1 1 95 LEU HG H 5.680 2.080 6.755 1.00 . A A . 88 LEU HG 1 1
10 16219 1 1 95 LEU N N 5.944 2.019 4.536 1.00 . A A . 88 LEU N 1 1
10 16220 1 1 95 LEU O O 5.765 4.570 3.226 1.00 . A A . 88 LEU O 1 1
10 16221 1 1 96 LEU C C 3.245 6.168 1.862 1.00 . A A . 89 LEU C 1 1
10 16222 1 1 96 LEU CA C 3.724 4.808 1.370 1.00 . A A . 89 LEU CA 1 1
10 16223 1 1 96 LEU CB C 2.781 4.299 0.279 1.00 . A A . 89 LEU CB 1 1
10 16224 1 1 96 LEU CD1 C 3.415 6.393 -0.943 1.00 . A A . 89 LEU CD1 1 1
10 16225 1 1 96 LEU CD2 C 4.471 4.217 -1.562 1.00 . A A . 89 LEU CD2 1 1
10 16226 1 1 96 LEU CG C 3.184 4.887 -1.076 1.00 . A A . 89 LEU CG 1 1
10 16227 1 1 96 LEU H H 3.017 3.238 2.603 1.00 . A A . 89 LEU H 1 1
10 16228 1 1 96 LEU HA H 4.717 4.910 0.957 1.00 . A A . 89 LEU HA 1 1
10 16229 1 1 96 LEU HB2 H 2.833 3.221 0.234 1.00 . A A . 89 LEU HB2 1 1
10 16230 1 1 96 LEU HB3 H 1.769 4.599 0.511 1.00 . A A . 89 LEU HB3 1 1
10 16231 1 1 96 LEU HD11 H 4.341 6.573 -0.417 1.00 . A A . 89 LEU HD11 1 1
10 16232 1 1 96 LEU HD12 H 2.598 6.835 -0.396 1.00 . A A . 89 LEU HD12 1 1
10 16233 1 1 96 LEU HD13 H 3.469 6.836 -1.927 1.00 . A A . 89 LEU HD13 1 1
10 16234 1 1 96 LEU HD21 H 4.480 4.194 -2.642 1.00 . A A . 89 LEU HD21 1 1
10 16235 1 1 96 LEU HD22 H 4.517 3.208 -1.181 1.00 . A A . 89 LEU HD22 1 1
10 16236 1 1 96 LEU HD23 H 5.324 4.776 -1.207 1.00 . A A . 89 LEU HD23 1 1
10 16237 1 1 96 LEU HG H 2.394 4.711 -1.790 1.00 . A A . 89 LEU HG 1 1
10 16238 1 1 96 LEU N N 3.765 3.858 2.476 1.00 . A A . 89 LEU N 1 1
10 16239 1 1 96 LEU O O 2.056 6.482 1.787 1.00 . A A . 89 LEU O 1 1
10 16240 1 1 97 GLU C C 3.168 9.128 1.785 1.00 . A A . 90 GLU C 1 1
10 16241 1 1 97 GLU CA C 3.835 8.293 2.873 1.00 . A A . 90 GLU CA 1 1
10 16242 1 1 97 GLU CB C 5.099 9.000 3.360 1.00 . A A . 90 GLU CB 1 1
10 16243 1 1 97 GLU CD C 5.955 10.976 4.632 1.00 . A A . 90 GLU CD 1 1
10 16244 1 1 97 GLU CG C 4.713 10.170 4.267 1.00 . A A . 90 GLU CG 1 1
10 16245 1 1 97 GLU H H 5.105 6.663 2.404 1.00 . A A . 90 GLU H 1 1
10 16246 1 1 97 GLU HA H 3.152 8.187 3.703 1.00 . A A . 90 GLU HA 1 1
10 16247 1 1 97 GLU HB2 H 5.711 8.303 3.913 1.00 . A A . 90 GLU HB2 1 1
10 16248 1 1 97 GLU HB3 H 5.652 9.373 2.511 1.00 . A A . 90 GLU HB3 1 1
10 16249 1 1 97 GLU HG2 H 4.010 10.807 3.749 1.00 . A A . 90 GLU HG2 1 1
10 16250 1 1 97 GLU HG3 H 4.256 9.790 5.167 1.00 . A A . 90 GLU HG3 1 1
10 16251 1 1 97 GLU N N 4.174 6.968 2.368 1.00 . A A . 90 GLU N 1 1
10 16252 1 1 97 GLU O O 3.751 9.366 0.729 1.00 . A A . 90 GLU O 1 1
10 16253 1 1 97 GLU OE1 O 6.954 10.832 3.946 1.00 . A A . 90 GLU OE1 1 1
10 16254 1 1 97 GLU OE2 O 5.889 11.725 5.592 1.00 . A A . 90 GLU OE2 1 1
10 16255 1 1 98 ASP C C 0.289 9.518 0.236 1.00 . A A . 91 ASP C 1 1
10 16256 1 1 98 ASP CA C 1.199 10.388 1.099 1.00 . A A . 91 ASP CA 1 1
10 16257 1 1 98 ASP CB C 2.168 11.164 0.203 1.00 . A A . 91 ASP CB 1 1
10 16258 1 1 98 ASP CG C 1.488 12.418 -0.337 1.00 . A A . 91 ASP CG 1 1
10 16259 1 1 98 ASP H H 1.531 9.352 2.918 1.00 . A A . 91 ASP H 1 1
10 16260 1 1 98 ASP HA H 0.590 11.094 1.642 1.00 . A A . 91 ASP HA 1 1
10 16261 1 1 98 ASP HB2 H 3.037 11.447 0.777 1.00 . A A . 91 ASP HB2 1 1
10 16262 1 1 98 ASP HB3 H 2.470 10.540 -0.624 1.00 . A A . 91 ASP HB3 1 1
10 16263 1 1 98 ASP N N 1.943 9.573 2.056 1.00 . A A . 91 ASP N 1 1
10 16264 1 1 98 ASP O O -0.742 9.981 -0.254 1.00 . A A . 91 ASP O 1 1
10 16265 1 1 98 ASP OD1 O 0.474 12.805 0.221 1.00 . A A . 91 ASP OD1 1 1
10 16266 1 1 98 ASP OD2 O 1.993 12.973 -1.299 1.00 . A A . 91 ASP OD2 1 1
10 16267 1 1 99 GLY C C 0.101 7.578 -2.238 1.00 . A A . 92 GLY C 1 1
10 16268 1 1 99 GLY CA C -0.125 7.337 -0.749 1.00 . A A . 92 GLY CA 1 1
10 16269 1 1 99 GLY H H 1.500 7.940 0.471 1.00 . A A . 92 GLY H 1 1
10 16270 1 1 99 GLY HA2 H 0.152 6.322 -0.505 1.00 . A A . 92 GLY HA2 1 1
10 16271 1 1 99 GLY HA3 H -1.172 7.483 -0.524 1.00 . A A . 92 GLY HA3 1 1
10 16272 1 1 99 GLY N N 0.671 8.257 0.056 1.00 . A A . 92 GLY N 1 1
10 16273 1 1 99 GLY O O 1.159 8.058 -2.645 1.00 . A A . 92 GLY O 1 1
10 16274 1 1 100 ILE C C -0.614 8.898 -4.828 1.00 . A A . 93 ILE C 1 1
10 16275 1 1 100 ILE CA C -0.795 7.423 -4.490 1.00 . A A . 93 ILE CA 1 1
10 16276 1 1 100 ILE CB C -2.049 6.885 -5.179 1.00 . A A . 93 ILE CB 1 1
10 16277 1 1 100 ILE CD1 C -2.880 5.828 -7.287 1.00 . A A . 93 ILE CD1 1 1
10 16278 1 1 100 ILE CG1 C -1.759 6.663 -6.665 1.00 . A A . 93 ILE CG1 1 1
10 16279 1 1 100 ILE CG2 C -3.190 7.893 -5.028 1.00 . A A . 93 ILE CG2 1 1
10 16280 1 1 100 ILE H H -1.718 6.860 -2.668 1.00 . A A . 93 ILE H 1 1
10 16281 1 1 100 ILE HA H 0.062 6.874 -4.851 1.00 . A A . 93 ILE HA 1 1
10 16282 1 1 100 ILE HB H -2.337 5.948 -4.723 1.00 . A A . 93 ILE HB 1 1
10 16283 1 1 100 ILE HD11 H -2.592 4.788 -7.294 1.00 . A A . 93 ILE HD11 1 1
10 16284 1 1 100 ILE HD12 H -3.057 6.160 -8.300 1.00 . A A . 93 ILE HD12 1 1
10 16285 1 1 100 ILE HD13 H -3.783 5.948 -6.706 1.00 . A A . 93 ILE HD13 1 1
10 16286 1 1 100 ILE HG12 H -1.700 7.619 -7.166 1.00 . A A . 93 ILE HG12 1 1
10 16287 1 1 100 ILE HG13 H -0.821 6.141 -6.775 1.00 . A A . 93 ILE HG13 1 1
10 16288 1 1 100 ILE HG21 H -4.115 7.366 -4.849 1.00 . A A . 93 ILE HG21 1 1
10 16289 1 1 100 ILE HG22 H -3.276 8.476 -5.934 1.00 . A A . 93 ILE HG22 1 1
10 16290 1 1 100 ILE HG23 H -2.983 8.550 -4.197 1.00 . A A . 93 ILE HG23 1 1
10 16291 1 1 100 ILE N N -0.898 7.239 -3.047 1.00 . A A . 93 ILE N 1 1
10 16292 1 1 100 ILE O O -0.117 9.243 -5.900 1.00 . A A . 93 ILE O 1 1
10 16293 1 1 101 ASP C C 0.530 11.541 -4.557 1.00 . A A . 94 ASP C 1 1
10 16294 1 1 101 ASP CA C -0.889 11.201 -4.115 1.00 . A A . 94 ASP CA 1 1
10 16295 1 1 101 ASP CB C -1.223 11.950 -2.824 1.00 . A A . 94 ASP CB 1 1
10 16296 1 1 101 ASP CG C -2.244 13.047 -3.104 1.00 . A A . 94 ASP CG 1 1
10 16297 1 1 101 ASP H H -1.403 9.432 -3.067 1.00 . A A . 94 ASP H 1 1
10 16298 1 1 101 ASP HA H -1.580 11.506 -4.887 1.00 . A A . 94 ASP HA 1 1
10 16299 1 1 101 ASP HB2 H -1.631 11.256 -2.103 1.00 . A A . 94 ASP HB2 1 1
10 16300 1 1 101 ASP HB3 H -0.323 12.393 -2.424 1.00 . A A . 94 ASP HB3 1 1
10 16301 1 1 101 ASP N N -1.017 9.764 -3.905 1.00 . A A . 94 ASP N 1 1
10 16302 1 1 101 ASP O O 0.740 12.089 -5.638 1.00 . A A . 94 ASP O 1 1
10 16303 1 1 101 ASP OD1 O -3.392 12.713 -3.347 1.00 . A A . 94 ASP OD1 1 1
10 16304 1 1 101 ASP OD2 O -1.863 14.206 -3.071 1.00 . A A . 94 ASP OD2 1 1
10 16305 1 1 102 GLY C C 3.315 10.725 -5.295 1.00 . A A . 95 GLY C 1 1
10 16306 1 1 102 GLY CA C 2.901 11.472 -4.032 1.00 . A A . 95 GLY CA 1 1
10 16307 1 1 102 GLY H H 1.277 10.764 -2.869 1.00 . A A . 95 GLY H 1 1
10 16308 1 1 102 GLY HA2 H 3.035 12.533 -4.184 1.00 . A A . 95 GLY HA2 1 1
10 16309 1 1 102 GLY HA3 H 3.521 11.148 -3.210 1.00 . A A . 95 GLY HA3 1 1
10 16310 1 1 102 GLY N N 1.503 11.205 -3.714 1.00 . A A . 95 GLY N 1 1
10 16311 1 1 102 GLY O O 4.036 11.259 -6.137 1.00 . A A . 95 GLY O 1 1
10 16312 1 1 103 TRP C C 2.809 9.412 -7.865 1.00 . A A . 96 TRP C 1 1
10 16313 1 1 103 TRP CA C 3.165 8.670 -6.581 1.00 . A A . 96 TRP CA 1 1
10 16314 1 1 103 TRP CB C 2.385 7.355 -6.513 1.00 . A A . 96 TRP CB 1 1
10 16315 1 1 103 TRP CD1 C 2.328 6.685 -8.951 1.00 . A A . 96 TRP CD1 1 1
10 16316 1 1 103 TRP CD2 C 3.590 5.304 -7.701 1.00 . A A . 96 TRP CD2 1 1
10 16317 1 1 103 TRP CE2 C 3.645 4.816 -9.028 1.00 . A A . 96 TRP CE2 1 1
10 16318 1 1 103 TRP CE3 C 4.305 4.611 -6.710 1.00 . A A . 96 TRP CE3 1 1
10 16319 1 1 103 TRP CG C 2.747 6.492 -7.679 1.00 . A A . 96 TRP CG 1 1
10 16320 1 1 103 TRP CH2 C 5.089 3.002 -8.360 1.00 . A A . 96 TRP CH2 1 1
10 16321 1 1 103 TRP CZ2 C 4.384 3.680 -9.358 1.00 . A A . 96 TRP CZ2 1 1
10 16322 1 1 103 TRP CZ3 C 5.050 3.466 -7.038 1.00 . A A . 96 TRP CZ3 1 1
10 16323 1 1 103 TRP H H 2.273 9.119 -4.714 1.00 . A A . 96 TRP H 1 1
10 16324 1 1 103 TRP HA H 4.223 8.451 -6.582 1.00 . A A . 96 TRP HA 1 1
10 16325 1 1 103 TRP HB2 H 2.629 6.840 -5.596 1.00 . A A . 96 TRP HB2 1 1
10 16326 1 1 103 TRP HB3 H 1.326 7.564 -6.537 1.00 . A A . 96 TRP HB3 1 1
10 16327 1 1 103 TRP HD1 H 1.682 7.484 -9.285 1.00 . A A . 96 TRP HD1 1 1
10 16328 1 1 103 TRP HE1 H 2.711 5.602 -10.716 1.00 . A A . 96 TRP HE1 1 1
10 16329 1 1 103 TRP HE3 H 4.282 4.960 -5.687 1.00 . A A . 96 TRP HE3 1 1
10 16330 1 1 103 TRP HH2 H 5.663 2.121 -8.608 1.00 . A A . 96 TRP HH2 1 1
10 16331 1 1 103 TRP HZ2 H 4.411 3.326 -10.378 1.00 . A A . 96 TRP HZ2 1 1
10 16332 1 1 103 TRP HZ3 H 5.596 2.941 -6.269 1.00 . A A . 96 TRP HZ3 1 1
10 16333 1 1 103 TRP N N 2.847 9.488 -5.418 1.00 . A A . 96 TRP N 1 1
10 16334 1 1 103 TRP NE1 N 2.860 5.691 -9.753 1.00 . A A . 96 TRP NE1 1 1
10 16335 1 1 103 TRP O O 3.500 9.293 -8.876 1.00 . A A . 96 TRP O 1 1
10 16336 1 1 104 LYS C C 2.093 12.229 -9.113 1.00 . A A . 97 LYS C 1 1
10 16337 1 1 104 LYS CA C 1.285 10.942 -8.975 1.00 . A A . 97 LYS CA 1 1
10 16338 1 1 104 LYS CB C -0.199 11.289 -8.839 1.00 . A A . 97 LYS CB 1 1
10 16339 1 1 104 LYS CD C -1.693 9.984 -10.358 1.00 . A A . 97 LYS CD 1 1
10 16340 1 1 104 LYS CE C -2.915 10.906 -10.370 1.00 . A A . 97 LYS CE 1 1
10 16341 1 1 104 LYS CG C -1.039 10.018 -8.976 1.00 . A A . 97 LYS CG 1 1
10 16342 1 1 104 LYS H H 1.215 10.237 -6.979 1.00 . A A . 97 LYS H 1 1
10 16343 1 1 104 LYS HA H 1.423 10.344 -9.863 1.00 . A A . 97 LYS HA 1 1
10 16344 1 1 104 LYS HB2 H -0.376 11.736 -7.872 1.00 . A A . 97 LYS HB2 1 1
10 16345 1 1 104 LYS HB3 H -0.478 11.987 -9.614 1.00 . A A . 97 LYS HB3 1 1
10 16346 1 1 104 LYS HD2 H -0.983 10.317 -11.101 1.00 . A A . 97 LYS HD2 1 1
10 16347 1 1 104 LYS HD3 H -2.005 8.976 -10.584 1.00 . A A . 97 LYS HD3 1 1
10 16348 1 1 104 LYS HE2 H -3.814 10.313 -10.290 1.00 . A A . 97 LYS HE2 1 1
10 16349 1 1 104 LYS HE3 H -2.859 11.589 -9.535 1.00 . A A . 97 LYS HE3 1 1
10 16350 1 1 104 LYS HG2 H -0.404 9.152 -8.855 1.00 . A A . 97 LYS HG2 1 1
10 16351 1 1 104 LYS HG3 H -1.807 10.010 -8.217 1.00 . A A . 97 LYS HG3 1 1
10 16352 1 1 104 LYS HZ1 H -2.149 12.351 -11.660 1.00 . A A . 97 LYS HZ1 1 1
10 16353 1 1 104 LYS HZ2 H -3.841 12.200 -11.714 1.00 . A A . 97 LYS HZ2 1 1
10 16354 1 1 104 LYS HZ3 H -2.856 11.026 -12.448 1.00 . A A . 97 LYS HZ3 1 1
10 16355 1 1 104 LYS N N 1.726 10.181 -7.814 1.00 . A A . 97 LYS N 1 1
10 16356 1 1 104 LYS NZ N -2.942 11.679 -11.644 1.00 . A A . 97 LYS NZ 1 1
10 16357 1 1 104 LYS O O 2.627 12.529 -10.181 1.00 . A A . 97 LYS O 1 1
10 16358 1 1 105 ARG C C 4.322 14.049 -8.574 1.00 . A A . 98 ARG C 1 1
10 16359 1 1 105 ARG CA C 2.912 14.246 -8.029 1.00 . A A . 98 ARG CA 1 1
10 16360 1 1 105 ARG CB C 2.990 14.809 -6.609 1.00 . A A . 98 ARG CB 1 1
10 16361 1 1 105 ARG CD C 3.812 16.713 -5.214 1.00 . A A . 98 ARG CD 1 1
10 16362 1 1 105 ARG CG C 3.740 16.143 -6.631 1.00 . A A . 98 ARG CG 1 1
10 16363 1 1 105 ARG CZ C 5.063 15.222 -3.762 1.00 . A A . 98 ARG CZ 1 1
10 16364 1 1 105 ARG H H 1.724 12.697 -7.203 1.00 . A A . 98 ARG H 1 1
10 16365 1 1 105 ARG HA H 2.390 14.953 -8.654 1.00 . A A . 98 ARG HA 1 1
10 16366 1 1 105 ARG HB2 H 1.991 14.964 -6.228 1.00 . A A . 98 ARG HB2 1 1
10 16367 1 1 105 ARG HB3 H 3.514 14.113 -5.973 1.00 . A A . 98 ARG HB3 1 1
10 16368 1 1 105 ARG HD2 H 3.791 17.791 -5.262 1.00 . A A . 98 ARG HD2 1 1
10 16369 1 1 105 ARG HD3 H 2.961 16.365 -4.646 1.00 . A A . 98 ARG HD3 1 1
10 16370 1 1 105 ARG HE H 5.867 16.796 -4.703 1.00 . A A . 98 ARG HE 1 1
10 16371 1 1 105 ARG HG2 H 4.741 15.986 -7.008 1.00 . A A . 98 ARG HG2 1 1
10 16372 1 1 105 ARG HG3 H 3.220 16.838 -7.271 1.00 . A A . 98 ARG HG3 1 1
10 16373 1 1 105 ARG HH11 H 3.121 14.803 -4.013 1.00 . A A . 98 ARG HH11 1 1
10 16374 1 1 105 ARG HH12 H 3.990 13.731 -2.966 1.00 . A A . 98 ARG HH12 1 1
10 16375 1 1 105 ARG HH21 H 7.011 15.391 -3.331 1.00 . A A . 98 ARG HH21 1 1
10 16376 1 1 105 ARG HH22 H 6.190 14.064 -2.581 1.00 . A A . 98 ARG HH22 1 1
10 16377 1 1 105 ARG N N 2.173 12.987 -8.024 1.00 . A A . 98 ARG N 1 1
10 16378 1 1 105 ARG NE N 5.042 16.286 -4.558 1.00 . A A . 98 ARG NE 1 1
10 16379 1 1 105 ARG NH1 N 3.973 14.532 -3.565 1.00 . A A . 98 ARG NH1 1 1
10 16380 1 1 105 ARG NH2 N 6.174 14.865 -3.180 1.00 . A A . 98 ARG NH2 1 1
10 16381 1 1 105 ARG O O 4.977 15.008 -8.980 1.00 . A A . 98 ARG O 1 1
10 16382 1 1 106 ALA C C 6.066 11.944 -10.490 1.00 . A A . 99 ALA C 1 1
10 16383 1 1 106 ALA CA C 6.125 12.506 -9.072 1.00 . A A . 99 ALA CA 1 1
10 16384 1 1 106 ALA CB C 6.810 11.498 -8.149 1.00 . A A . 99 ALA CB 1 1
10 16385 1 1 106 ALA H H 4.222 12.078 -8.240 1.00 . A A . 99 ALA H 1 1
10 16386 1 1 106 ALA HA H 6.704 13.418 -9.082 1.00 . A A . 99 ALA HA 1 1
10 16387 1 1 106 ALA HB1 H 7.846 11.773 -8.022 1.00 . A A . 99 ALA HB1 1 1
10 16388 1 1 106 ALA HB2 H 6.749 10.511 -8.583 1.00 . A A . 99 ALA HB2 1 1
10 16389 1 1 106 ALA HB3 H 6.317 11.499 -7.187 1.00 . A A . 99 ALA HB3 1 1
10 16390 1 1 106 ALA N N 4.786 12.805 -8.578 1.00 . A A . 99 ALA N 1 1
10 16391 1 1 106 ALA O O 7.052 11.986 -11.225 1.00 . A A . 99 ALA O 1 1
10 16392 1 1 107 GLY C C 5.371 9.468 -12.279 1.00 . A A . 100 GLY C 1 1
10 16393 1 1 107 GLY CA C 4.736 10.850 -12.199 1.00 . A A . 100 GLY CA 1 1
10 16394 1 1 107 GLY H H 4.153 11.411 -10.240 1.00 . A A . 100 GLY H 1 1
10 16395 1 1 107 GLY HA2 H 3.680 10.771 -12.420 1.00 . A A . 100 GLY HA2 1 1
10 16396 1 1 107 GLY HA3 H 5.204 11.496 -12.925 1.00 . A A . 100 GLY HA3 1 1
10 16397 1 1 107 GLY N N 4.905 11.418 -10.867 1.00 . A A . 100 GLY N 1 1
10 16398 1 1 107 GLY O O 6.422 9.289 -12.896 1.00 . A A . 100 GLY O 1 1
10 16399 1 1 108 LEU C C 4.226 6.183 -12.275 1.00 . A A . 101 LEU C 1 1
10 16400 1 1 108 LEU CA C 5.239 7.130 -11.641 1.00 . A A . 101 LEU CA 1 1
10 16401 1 1 108 LEU CB C 5.526 6.692 -10.204 1.00 . A A . 101 LEU CB 1 1
10 16402 1 1 108 LEU CD1 C 6.775 7.482 -8.190 1.00 . A A . 101 LEU CD1 1 1
10 16403 1 1 108 LEU CD2 C 8.016 6.514 -10.131 1.00 . A A . 101 LEU CD2 1 1
10 16404 1 1 108 LEU CG C 6.811 7.361 -9.715 1.00 . A A . 101 LEU CG 1 1
10 16405 1 1 108 LEU H H 3.899 8.695 -11.168 1.00 . A A . 101 LEU H 1 1
10 16406 1 1 108 LEU HA H 6.157 7.095 -12.209 1.00 . A A . 101 LEU HA 1 1
10 16407 1 1 108 LEU HB2 H 4.704 6.984 -9.569 1.00 . A A . 101 LEU HB2 1 1
10 16408 1 1 108 LEU HB3 H 5.646 5.621 -10.168 1.00 . A A . 101 LEU HB3 1 1
10 16409 1 1 108 LEU HD11 H 7.779 7.407 -7.800 1.00 . A A . 101 LEU HD11 1 1
10 16410 1 1 108 LEU HD12 H 6.171 6.686 -7.781 1.00 . A A . 101 LEU HD12 1 1
10 16411 1 1 108 LEU HD13 H 6.351 8.435 -7.915 1.00 . A A . 101 LEU HD13 1 1
10 16412 1 1 108 LEU HD21 H 8.914 6.928 -9.698 1.00 . A A . 101 LEU HD21 1 1
10 16413 1 1 108 LEU HD22 H 8.101 6.514 -11.208 1.00 . A A . 101 LEU HD22 1 1
10 16414 1 1 108 LEU HD23 H 7.882 5.501 -9.780 1.00 . A A . 101 LEU HD23 1 1
10 16415 1 1 108 LEU HG H 6.892 8.346 -10.152 1.00 . A A . 101 LEU HG 1 1
10 16416 1 1 108 LEU N N 4.730 8.493 -11.644 1.00 . A A . 101 LEU N 1 1
10 16417 1 1 108 LEU O O 3.022 6.439 -12.250 1.00 . A A . 101 LEU O 1 1
10 16418 1 1 109 PRO C C 2.440 4.012 -12.856 1.00 . A A . 102 PRO C 1 1
10 16419 1 1 109 PRO CA C 3.827 4.093 -13.492 1.00 . A A . 102 PRO CA 1 1
10 16420 1 1 109 PRO CB C 4.616 2.804 -13.286 1.00 . A A . 102 PRO CB 1 1
10 16421 1 1 109 PRO CD C 6.105 4.713 -12.916 1.00 . A A . 102 PRO CD 1 1
10 16422 1 1 109 PRO CG C 6.058 3.219 -13.272 1.00 . A A . 102 PRO CG 1 1
10 16423 1 1 109 PRO HA H 3.744 4.298 -14.547 1.00 . A A . 102 PRO HA 1 1
10 16424 1 1 109 PRO HB2 H 4.345 2.349 -12.343 1.00 . A A . 102 PRO HB2 1 1
10 16425 1 1 109 PRO HB3 H 4.438 2.121 -14.100 1.00 . A A . 102 PRO HB3 1 1
10 16426 1 1 109 PRO HD2 H 6.596 4.859 -11.965 1.00 . A A . 102 PRO HD2 1 1
10 16427 1 1 109 PRO HD3 H 6.604 5.272 -13.692 1.00 . A A . 102 PRO HD3 1 1
10 16428 1 1 109 PRO HG2 H 6.597 2.643 -12.532 1.00 . A A . 102 PRO HG2 1 1
10 16429 1 1 109 PRO HG3 H 6.493 3.067 -14.247 1.00 . A A . 102 PRO HG3 1 1
10 16430 1 1 109 PRO N N 4.691 5.103 -12.838 1.00 . A A . 102 PRO N 1 1
10 16431 1 1 109 PRO O O 2.304 3.702 -11.672 1.00 . A A . 102 PRO O 1 1
10 16432 1 1 110 VAL C C -0.883 3.730 -14.271 1.00 . A A . 103 VAL C 1 1
10 16433 1 1 110 VAL CA C 0.041 4.256 -13.175 1.00 . A A . 103 VAL CA 1 1
10 16434 1 1 110 VAL CB C -0.397 5.660 -12.756 1.00 . A A . 103 VAL CB 1 1
10 16435 1 1 110 VAL CG1 C -0.024 6.658 -13.853 1.00 . A A . 103 VAL CG1 1 1
10 16436 1 1 110 VAL CG2 C -1.909 5.684 -12.542 1.00 . A A . 103 VAL CG2 1 1
10 16437 1 1 110 VAL H H 1.592 4.536 -14.590 1.00 . A A . 103 VAL H 1 1
10 16438 1 1 110 VAL HA H -0.016 3.600 -12.319 1.00 . A A . 103 VAL HA 1 1
10 16439 1 1 110 VAL HB H 0.104 5.933 -11.837 1.00 . A A . 103 VAL HB 1 1
10 16440 1 1 110 VAL HG11 H -0.540 6.399 -14.765 1.00 . A A . 103 VAL HG11 1 1
10 16441 1 1 110 VAL HG12 H 1.042 6.627 -14.020 1.00 . A A . 103 VAL HG12 1 1
10 16442 1 1 110 VAL HG13 H -0.312 7.653 -13.546 1.00 . A A . 103 VAL HG13 1 1
10 16443 1 1 110 VAL HG21 H -2.170 6.527 -11.921 1.00 . A A . 103 VAL HG21 1 1
10 16444 1 1 110 VAL HG22 H -2.219 4.769 -12.057 1.00 . A A . 103 VAL HG22 1 1
10 16445 1 1 110 VAL HG23 H -2.406 5.772 -13.496 1.00 . A A . 103 VAL HG23 1 1
10 16446 1 1 110 VAL N N 1.417 4.295 -13.656 1.00 . A A . 103 VAL N 1 1
10 16447 1 1 110 VAL O O -0.552 3.802 -15.454 1.00 . A A . 103 VAL O 1 1
10 16448 1 1 111 ALA C C -4.422 2.936 -14.442 1.00 . A A . 104 ALA C 1 1
10 16449 1 1 111 ALA CA C -2.982 2.662 -14.860 1.00 . A A . 104 ALA CA 1 1
10 16450 1 1 111 ALA CB C -2.774 1.154 -15.014 1.00 . A A . 104 ALA CB 1 1
10 16451 1 1 111 ALA H H -2.261 3.156 -12.925 1.00 . A A . 104 ALA H 1 1
10 16452 1 1 111 ALA HA H -2.798 3.135 -15.813 1.00 . A A . 104 ALA HA 1 1
10 16453 1 1 111 ALA HB1 H -2.864 0.678 -14.048 1.00 . A A . 104 ALA HB1 1 1
10 16454 1 1 111 ALA HB2 H -1.791 0.965 -15.418 1.00 . A A . 104 ALA HB2 1 1
10 16455 1 1 111 ALA HB3 H -3.522 0.754 -15.682 1.00 . A A . 104 ALA HB3 1 1
10 16456 1 1 111 ALA N N -2.040 3.196 -13.880 1.00 . A A . 104 ALA N 1 1
10 16457 1 1 111 ALA O O -4.817 2.654 -13.310 1.00 . A A . 104 ALA O 1 1
10 16458 1 1 112 VAL C C -7.493 2.666 -15.618 1.00 . A A . 105 VAL C 1 1
10 16459 1 1 112 VAL CA C -6.603 3.783 -15.096 1.00 . A A . 105 VAL CA 1 1
10 16460 1 1 112 VAL CB C -6.998 5.097 -15.768 1.00 . A A . 105 VAL CB 1 1
10 16461 1 1 112 VAL CG1 C -8.461 5.418 -15.449 1.00 . A A . 105 VAL CG1 1 1
10 16462 1 1 112 VAL CG2 C -6.106 6.225 -15.247 1.00 . A A . 105 VAL CG2 1 1
10 16463 1 1 112 VAL H H -4.832 3.677 -16.254 1.00 . A A . 105 VAL H 1 1
10 16464 1 1 112 VAL HA H -6.743 3.877 -14.030 1.00 . A A . 105 VAL HA 1 1
10 16465 1 1 112 VAL HB H -6.879 5.002 -16.838 1.00 . A A . 105 VAL HB 1 1
10 16466 1 1 112 VAL HG11 H -8.617 6.484 -15.518 1.00 . A A . 105 VAL HG11 1 1
10 16467 1 1 112 VAL HG12 H -8.692 5.084 -14.448 1.00 . A A . 105 VAL HG12 1 1
10 16468 1 1 112 VAL HG13 H -9.102 4.913 -16.155 1.00 . A A . 105 VAL HG13 1 1
10 16469 1 1 112 VAL HG21 H -6.668 6.839 -14.560 1.00 . A A . 105 VAL HG21 1 1
10 16470 1 1 112 VAL HG22 H -5.767 6.829 -16.076 1.00 . A A . 105 VAL HG22 1 1
10 16471 1 1 112 VAL HG23 H -5.253 5.803 -14.737 1.00 . A A . 105 VAL HG23 1 1
10 16472 1 1 112 VAL N N -5.203 3.481 -15.368 1.00 . A A . 105 VAL N 1 1
10 16473 1 1 112 VAL O O -7.229 2.093 -16.675 1.00 . A A . 105 VAL O 1 1
10 16474 1 1 113 ASN C C -10.528 1.872 -16.233 1.00 . A A . 106 ASN C 1 1
10 16475 1 1 113 ASN CA C -9.466 1.308 -15.295 1.00 . A A . 106 ASN CA 1 1
10 16476 1 1 113 ASN CB C -10.140 0.685 -14.073 1.00 . A A . 106 ASN CB 1 1
10 16477 1 1 113 ASN CG C -10.182 -0.833 -14.217 1.00 . A A . 106 ASN CG 1 1
10 16478 1 1 113 ASN H H -8.718 2.847 -14.045 1.00 . A A . 106 ASN H 1 1
10 16479 1 1 113 ASN HA H -8.905 0.545 -15.811 1.00 . A A . 106 ASN HA 1 1
10 16480 1 1 113 ASN HB2 H -9.583 0.946 -13.184 1.00 . A A . 106 ASN HB2 1 1
10 16481 1 1 113 ASN HB3 H -11.147 1.064 -13.989 1.00 . A A . 106 ASN HB3 1 1
10 16482 1 1 113 ASN HD21 H -8.251 -0.992 -14.650 1.00 . A A . 106 ASN HD21 1 1
10 16483 1 1 113 ASN HD22 H -9.111 -2.456 -14.616 1.00 . A A . 106 ASN HD22 1 1
10 16484 1 1 113 ASN N N -8.551 2.359 -14.878 1.00 . A A . 106 ASN N 1 1
10 16485 1 1 113 ASN ND2 N -9.090 -1.481 -14.519 1.00 . A A . 106 ASN ND2 1 1
10 16486 1 1 113 ASN O O -11.416 2.610 -15.809 1.00 . A A . 106 ASN O 1 1
10 16487 1 1 113 ASN OD1 O -11.237 -1.444 -14.050 1.00 . A A . 106 ASN OD1 1 1
10 16488 1 1 114 LYS C C -12.095 0.814 -19.168 1.00 . A A . 107 LYS C 1 1
10 16489 1 1 114 LYS CA C -11.388 1.991 -18.501 1.00 . A A . 107 LYS CA 1 1
10 16490 1 1 114 LYS CB C -10.672 2.826 -19.562 1.00 . A A . 107 LYS CB 1 1
10 16491 1 1 114 LYS CD C -11.048 4.585 -21.299 1.00 . A A . 107 LYS CD 1 1
10 16492 1 1 114 LYS CE C -11.557 5.935 -20.794 1.00 . A A . 107 LYS CE 1 1
10 16493 1 1 114 LYS CG C -11.704 3.458 -20.500 1.00 . A A . 107 LYS CG 1 1
10 16494 1 1 114 LYS H H -9.700 0.925 -17.789 1.00 . A A . 107 LYS H 1 1
10 16495 1 1 114 LYS HA H -12.125 2.609 -18.009 1.00 . A A . 107 LYS HA 1 1
10 16496 1 1 114 LYS HB2 H -10.096 3.604 -19.081 1.00 . A A . 107 LYS HB2 1 1
10 16497 1 1 114 LYS HB3 H -10.011 2.192 -20.135 1.00 . A A . 107 LYS HB3 1 1
10 16498 1 1 114 LYS HD2 H -9.976 4.535 -21.178 1.00 . A A . 107 LYS HD2 1 1
10 16499 1 1 114 LYS HD3 H -11.296 4.477 -22.345 1.00 . A A . 107 LYS HD3 1 1
10 16500 1 1 114 LYS HE2 H -12.610 6.029 -21.015 1.00 . A A . 107 LYS HE2 1 1
10 16501 1 1 114 LYS HE3 H -11.406 6.000 -19.726 1.00 . A A . 107 LYS HE3 1 1
10 16502 1 1 114 LYS HG2 H -12.082 2.706 -21.178 1.00 . A A . 107 LYS HG2 1 1
10 16503 1 1 114 LYS HG3 H -12.519 3.860 -19.917 1.00 . A A . 107 LYS HG3 1 1
10 16504 1 1 114 LYS HZ1 H -11.295 7.292 -22.351 1.00 . A A . 107 LYS HZ1 1 1
10 16505 1 1 114 LYS HZ2 H -9.843 6.709 -21.687 1.00 . A A . 107 LYS HZ2 1 1
10 16506 1 1 114 LYS HZ3 H -10.765 7.861 -20.843 1.00 . A A . 107 LYS HZ3 1 1
10 16507 1 1 114 LYS N N -10.430 1.516 -17.509 1.00 . A A . 107 LYS N 1 1
10 16508 1 1 114 LYS NZ N -10.809 7.032 -21.469 1.00 . A A . 107 LYS NZ 1 1
10 16509 1 1 114 LYS O O -11.412 0.005 -19.772 1.00 . A A . 107 LYS O 1 1
10 16510 1 1 114 LYS OXT O -13.308 0.742 -19.065 1.00 . A A . 107 LYS OXT 1 1
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