NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
405515 |
1x5r   |
11206 | cing | 4-filtered-FRED | STAR | entry | full | 1880 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5r
# This FRED archive file contains, for PDB entry <1x5r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1x5r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x5r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11413.48
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 $Glutamate_receptor_interacting_protein_2 A . 1 1
stop_
save_
save_Glutamate_receptor_interacting_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glutamate receptor interacting protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGGQIVHTETTEVVLCGDPLSGFGLQLQGGIFATETLSSPPLVCFIEPDSPAERCGLLQVGDRVLSINGIATEDGTMEEANQLLRDAALAHKVVLEVEFDSGPSSG
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 THR . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 SER . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 PHE . 1 1
39 ALA . 1 1
40 THR . 1 1
41 GLU . 1 1
42 THR . 1 1
43 LEU . 1 1
44 SER . 1 1
45 SER . 1 1
46 PRO . 1 1
47 PRO . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 CYS . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 SER . 1 1
57 PRO . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 ARG . 1 1
61 CYS . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 ARG . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 SER . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 ALA . 1 1
78 THR . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 THR . 1 1
83 MET . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 ASN . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 LEU . 1 1
91 ARG . 1 1
92 ASP . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 ALA . 1 1
97 HIS . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 GLU . 1 1
105 PHE . 1 1
106 ASP . 1 1
107 SER . 1 1
108 GLY . 1 1
109 PRO . 1 1
110 SER . 1 1
111 SER . 1 1
112 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
PHE 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
PRO 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
CYS 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
SER 56 56 1 1
PRO 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
ARG 60 60 1 1
CYS 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
ARG 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
ALA 77 77 1 1
THR 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
MET 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
ASN 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
LEU 90 90 1 1
ARG 91 91 1 1
ASP 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
ALA 96 96 1 1
HIS 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
GLU 104 104 1 1
PHE 105 105 1 1
ASP 106 106 1 1
SER 107 107 1 1
GLY 108 108 1 1
PRO 109 109 1 1
SER 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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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
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 32 GLN H . 32 GLN HN 1 1
1 1 2 1 1 50 CYS H . 50 CYS HN 1 1
2 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
2 1 2 1 1 50 CYS H . 50 CYS HN 1 1
3 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
3 1 2 1 1 50 CYS H . 50 CYS HN 1 1
4 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
4 1 2 1 1 50 CYS H . 50 CYS HN 1 1
5 1 1 1 1 19 VAL H . 19 VAL HN 1 1
5 1 2 1 1 101 LEU H . 101 LEU HN 1 1
6 1 1 1 1 19 VAL H . 19 VAL HN 1 1
6 1 2 1 1 20 VAL H . 20 VAL HN 1 1
7 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
7 1 2 1 1 19 VAL H . 19 VAL HN 1 1
8 1 1 1 1 19 VAL H . 19 VAL HN 1 1
8 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
9 1 1 1 1 18 GLU HB3 . 18 GLU- HB2 1 1
9 1 2 1 1 19 VAL H . 19 VAL HN 1 1
10 1 1 1 1 19 VAL H . 19 VAL HN 1 1
10 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
11 1 1 1 1 19 VAL H . 19 VAL HN 1 1
11 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
12 1 1 1 1 52 ILE H . 52 ILE HN 1 1
12 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
13 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
13 1 2 1 1 52 ILE H . 52 ILE HN 1 1
14 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
14 1 2 1 1 52 ILE H . 52 ILE HN 1 1
15 1 1 1 1 52 ILE H . 52 ILE HN 1 1
15 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
16 1 1 1 1 52 ILE H . 52 ILE HN 1 1
16 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
17 1 1 1 1 52 ILE H . 52 ILE HN 1 1
17 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
18 1 1 1 1 43 LEU H . 43 LEU HN 1 1
18 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
19 1 1 1 1 43 LEU H . 43 LEU HN 1 1
19 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
20 1 1 1 1 43 LEU H . 43 LEU HN 1 1
20 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
21 1 1 1 1 74 ASN H . 74 ASN HN 1 1
21 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
22 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
22 1 2 1 1 21 LEU H . 21 LEU HN 1 1
23 1 1 1 1 21 LEU H . 21 LEU HN 1 1
23 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
24 1 1 1 1 21 LEU H . 21 LEU HN 1 1
24 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
25 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
25 1 2 1 1 18 GLU HB3 . 18 GLU- HB2 1 1
26 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
26 1 2 1 1 18 GLU HB2 . 18 GLU- HB3 1 1
27 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
27 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
28 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
28 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
29 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
29 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
30 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
30 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
31 1 1 1 1 16 THR MG . 16 THR QG2 1 1
31 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
32 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
32 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
33 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
33 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
34 1 1 1 1 12 VAL H . 12 VAL HN 1 1
34 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
35 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
35 1 2 1 1 12 VAL H . 12 VAL HN 1 1
36 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
36 1 2 1 1 12 VAL H . 12 VAL HN 1 1
37 1 1 1 1 74 ASN H . 74 ASN HN 1 1
37 1 2 1 1 100 VAL H . 100 VAL HN 1 1
38 1 1 1 1 100 VAL H . 100 VAL HN 1 1
38 1 2 1 1 101 LEU H . 101 LEU HN 1 1
39 1 1 1 1 99 VAL H . 99 VAL HN 1 1
39 1 2 1 1 100 VAL H . 100 VAL HN 1 1
40 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
40 1 2 1 1 100 VAL H . 100 VAL HN 1 1
41 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
41 1 2 1 1 100 VAL H . 100 VAL HN 1 1
42 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
42 1 2 1 1 100 VAL H . 100 VAL HN 1 1
43 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
43 1 2 1 1 100 VAL H . 100 VAL HN 1 1
44 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
44 1 2 1 1 13 HIS H . 13 HIS HN 1 1
45 1 1 1 1 19 VAL H . 19 VAL HN 1 1
45 1 2 1 1 103 VAL H . 103 VAL HN 1 1
46 1 1 1 1 16 THR HA . 16 THR HA 1 1
46 1 2 1 1 103 VAL H . 103 VAL HN 1 1
47 1 1 1 1 16 THR HB . 16 THR HB 1 1
47 1 2 1 1 103 VAL H . 103 VAL HN 1 1
48 1 1 1 1 103 VAL H . 103 VAL HN 1 1
48 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
49 1 1 1 1 16 THR MG . 16 THR QG2 1 1
49 1 2 1 1 103 VAL H . 103 VAL HN 1 1
50 1 1 1 1 103 VAL H . 103 VAL HN 1 1
50 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
51 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
51 1 2 1 1 105 PHE H . 105 PHE HN 1 1
52 1 1 1 1 105 PHE H . 105 PHE HN 1 1
52 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
53 1 1 1 1 105 PHE H . 105 PHE HN 1 1
53 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
54 1 1 1 1 14 THR HB . 14 THR HB 1 1
54 1 2 1 1 105 PHE H . 105 PHE HN 1 1
55 1 1 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
55 1 2 1 1 105 PHE H . 105 PHE HN 1 1
56 1 1 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
56 1 2 1 1 105 PHE H . 105 PHE HN 1 1
57 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
57 1 2 1 1 105 PHE H . 105 PHE HN 1 1
58 1 1 1 1 75 GLY H . 75 GLY HN 1 1
58 1 2 1 1 76 ILE H . 76 ILE HN 1 1
59 1 1 1 1 76 ILE H . 76 ILE HN 1 1
59 1 2 1 1 77 ALA H . 77 ALA HN 1 1
60 1 1 1 1 73 ILE H . 73 ILE HN 1 1
60 1 2 1 1 76 ILE H . 76 ILE HN 1 1
61 1 1 1 1 72 SER HA . 72 SER HA 1 1
61 1 2 1 1 76 ILE H . 76 ILE HN 1 1
62 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
62 1 2 1 1 76 ILE H . 76 ILE HN 1 1
63 1 1 1 1 76 ILE H . 76 ILE HN 1 1
63 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
64 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
64 1 2 1 1 76 ILE H . 76 ILE HN 1 1
65 1 1 1 1 76 ILE H . 76 ILE HN 1 1
65 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
66 1 1 1 1 76 ILE H . 76 ILE HN 1 1
66 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
67 1 1 1 1 76 ILE H . 76 ILE HN 1 1
67 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
68 1 1 1 1 92 ASP H . 92 ASP- HN 1 1
68 1 2 1 1 93 ALA H . 93 ALA HN 1 1
69 1 1 1 1 93 ALA H . 93 ALA HN 1 1
69 1 2 1 1 95 LEU H . 95 LEU HN 1 1
70 1 1 1 1 92 ASP HB2 . 92 ASP- HB2 1 1
70 1 2 1 1 93 ALA H . 93 ALA HN 1 1
71 1 1 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
71 1 2 1 1 93 ALA H . 93 ALA HN 1 1
72 1 1 1 1 32 GLN H . 32 GLN HN 1 1
72 1 2 1 1 33 LEU H . 33 LEU HN 1 1
73 1 1 1 1 32 GLN HB3 . 32 GLN HB2 1 1
73 1 2 1 1 33 LEU H . 33 LEU HN 1 1
74 1 1 1 1 33 LEU H . 33 LEU HN 1 1
74 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
75 1 1 1 1 33 LEU H . 33 LEU HN 1 1
75 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
76 1 1 1 1 33 LEU H . 33 LEU HN 1 1
76 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
77 1 1 1 1 50 CYS H . 50 CYS HN 1 1
77 1 2 1 1 51 PHE H . 51 PHE HN 1 1
78 1 1 1 1 32 GLN H . 32 GLN HN 1 1
78 1 2 1 1 51 PHE H . 51 PHE HN 1 1
79 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
79 1 2 1 1 51 PHE H . 51 PHE HN 1 1
80 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
80 1 2 1 1 51 PHE H . 51 PHE HN 1 1
81 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
81 1 2 1 1 51 PHE H . 51 PHE HN 1 1
82 1 1 1 1 50 CYS QB . 50 CYS HB2 1 1
82 1 2 1 1 51 PHE H . 51 PHE HN 1 1
83 1 1 1 1 51 PHE H . 51 PHE HN 1 1
83 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
84 1 1 1 1 32 GLN HB3 . 32 GLN HB2 1 1
84 1 2 1 1 51 PHE H . 51 PHE HN 1 1
85 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
85 1 2 1 1 51 PHE H . 51 PHE HN 1 1
86 1 1 1 1 51 PHE H . 51 PHE HN 1 1
86 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
87 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
87 1 2 1 1 99 VAL H . 99 VAL HN 1 1
88 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
88 1 2 1 1 99 VAL H . 99 VAL HN 1 1
89 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
89 1 2 1 1 99 VAL H . 99 VAL HN 1 1
90 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
90 1 2 1 1 99 VAL H . 99 VAL HN 1 1
91 1 1 1 1 98 LYS QD . 98 LYS+ QD 1 1
91 1 2 1 1 99 VAL H . 99 VAL HN 1 1
92 1 1 1 1 99 VAL H . 99 VAL HN 1 1
92 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
93 1 1 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
93 1 2 1 1 99 VAL H . 99 VAL HN 1 1
94 1 1 1 1 98 LYS HG3 . 98 LYS+ HG3 1 1
94 1 2 1 1 99 VAL H . 99 VAL HN 1 1
95 1 1 1 1 99 VAL H . 99 VAL HN 1 1
95 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
96 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
96 1 2 1 1 86 ALA H . 86 ALA HN 1 1
97 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
97 1 2 1 1 86 ALA H . 86 ALA HN 1 1
98 1 1 1 1 86 ALA H . 86 ALA HN 1 1
98 1 2 1 1 87 ASN H . 87 ASN HN 1 1
99 1 1 1 1 86 ALA H . 86 ALA HN 1 1
99 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
100 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
100 1 2 1 1 86 ALA H . 86 ALA HN 1 1
101 1 1 1 1 11 ILE H . 11 ILE HN 1 1
101 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
102 1 1 1 1 11 ILE H . 11 ILE HN 1 1
102 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
103 1 1 1 1 11 ILE H . 11 ILE HN 1 1
103 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
104 1 1 1 1 83 MET H . 83 MET HN 1 1
104 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
105 1 1 1 1 83 MET H . 83 MET HN 1 1
105 1 2 1 1 83 MET HB2 . 83 MET HB3 1 1
106 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
106 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
107 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
107 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
108 1 1 1 1 86 ALA H . 86 ALA HN 1 1
108 1 2 1 1 88 GLN H . 88 GLN HN 1 1
109 1 1 1 1 88 GLN H . 88 GLN HN 1 1
109 1 2 1 1 90 LEU H . 90 LEU HN 1 1
110 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1
110 1 2 1 1 88 GLN H . 88 GLN HN 1 1
111 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
111 1 2 1 1 88 GLN H . 88 GLN HN 1 1
112 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1
112 1 2 1 1 88 GLN H . 88 GLN HN 1 1
113 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
113 1 2 1 1 88 GLN H . 88 GLN HN 1 1
114 1 1 1 1 88 GLN H . 88 GLN HN 1 1
114 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
115 1 1 1 1 88 GLN H . 88 GLN HN 1 1
115 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
116 1 1 1 1 88 GLN H . 88 GLN HN 1 1
116 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
117 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
117 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
118 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
118 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
119 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
119 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
120 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
120 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
121 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
121 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
122 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
122 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
123 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
123 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
124 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
124 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
125 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
125 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
126 1 1 1 1 65 GLN H . 65 GLN HN 1 1
126 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
127 1 1 1 1 64 LEU H . 64 LEU HN 1 1
127 1 2 1 1 65 GLN H . 65 GLN HN 1 1
128 1 1 1 1 65 GLN H . 65 GLN HN 1 1
128 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
129 1 1 1 1 65 GLN H . 65 GLN HN 1 1
129 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
130 1 1 1 1 65 GLN H . 65 GLN HN 1 1
130 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
131 1 1 1 1 64 LEU QB . 64 LEU HB3 1 1
131 1 2 1 1 65 GLN H . 65 GLN HN 1 1
132 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
132 1 2 1 1 65 GLN H . 65 GLN HN 1 1
133 1 1 1 1 65 GLN H . 65 GLN HN 1 1
133 1 2 1 1 66 VAL H . 66 VAL HN 1 1
134 1 1 1 1 65 GLN HG2 . 65 GLN HG2 1 1
134 1 2 1 1 66 VAL H . 66 VAL HN 1 1
135 1 1 1 1 65 GLN HG3 . 65 GLN HG3 1 1
135 1 2 1 1 66 VAL H . 66 VAL HN 1 1
136 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
136 1 2 1 1 66 VAL H . 66 VAL HN 1 1
137 1 1 1 1 66 VAL H . 66 VAL HN 1 1
137 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
138 1 1 1 1 34 GLN H . 34 GLN HN 1 1
138 1 2 1 1 35 GLY H . 35 GLY HN 1 1
139 1 1 1 1 34 GLN H . 34 GLN HN 1 1
139 1 2 1 1 50 CYS QB . 50 CYS HB3 1 1
140 1 1 1 1 49 VAL H . 49 VAL HN 1 1
140 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
141 1 1 1 1 49 VAL H . 49 VAL HN 1 1
141 1 2 1 1 69 ARG HA . 69 ARG+ HA 1 1
142 1 1 1 1 49 VAL H . 49 VAL HN 1 1
142 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
143 1 1 1 1 49 VAL H . 49 VAL HN 1 1
143 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
144 1 1 1 1 49 VAL H . 49 VAL HN 1 1
144 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
145 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
145 1 2 1 1 49 VAL H . 49 VAL HN 1 1
146 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
146 1 2 1 1 49 VAL H . 49 VAL HN 1 1
147 1 1 1 1 49 VAL H . 49 VAL HN 1 1
147 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
148 1 1 1 1 32 GLN H . 32 GLN HN 1 1
148 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
149 1 1 1 1 32 GLN H . 32 GLN HN 1 1
149 1 2 1 1 50 CYS QB . 50 CYS HB2 1 1
150 1 1 1 1 32 GLN H . 32 GLN HN 1 1
150 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
151 1 1 1 1 32 GLN H . 32 GLN HN 1 1
151 1 2 1 1 32 GLN HB3 . 32 GLN HB2 1 1
152 1 1 1 1 32 GLN H . 32 GLN HN 1 1
152 1 2 1 1 32 GLN HB2 . 32 GLN HB3 1 1
153 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
153 1 2 1 1 32 GLN H . 32 GLN HN 1 1
154 1 1 1 1 32 GLN H . 32 GLN HN 1 1
154 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
155 1 1 1 1 32 GLN H . 32 GLN HN 1 1
155 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
156 1 1 1 1 38 PHE H . 38 PHE HN 1 1
156 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
157 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
157 1 2 1 1 38 PHE H . 38 PHE HN 1 1
158 1 1 1 1 38 PHE H . 38 PHE HN 1 1
158 1 2 1 1 38 PHE HB2 . 38 PHE HB3 1 1
159 1 1 1 1 38 PHE H . 38 PHE HN 1 1
159 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
160 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
160 1 2 1 1 38 PHE H . 38 PHE HN 1 1
161 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
161 1 2 1 1 38 PHE H . 38 PHE HN 1 1
162 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
162 1 2 1 1 38 PHE H . 38 PHE HN 1 1
163 1 1 1 1 34 GLN H . 34 GLN HN 1 1
163 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
164 1 1 1 1 34 GLN H . 34 GLN HN 1 1
164 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
165 1 1 1 1 34 GLN H . 34 GLN HN 1 1
165 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
166 1 1 1 1 34 GLN H . 34 GLN HN 1 1
166 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
167 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
167 1 2 1 1 34 GLN H . 34 GLN HN 1 1
168 1 1 1 1 34 GLN H . 34 GLN HN 1 1
168 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
169 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
169 1 2 1 1 34 GLN H . 34 GLN HN 1 1
170 1 1 1 1 73 ILE H . 73 ILE HN 1 1
170 1 2 1 1 74 ASN H . 74 ASN HN 1 1
171 1 1 1 1 73 ILE H . 73 ILE HN 1 1
171 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
172 1 1 1 1 73 ILE H . 73 ILE HN 1 1
172 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
173 1 1 1 1 73 ILE H . 73 ILE HN 1 1
173 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
174 1 1 1 1 73 ILE H . 73 ILE HN 1 1
174 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
175 1 1 1 1 73 ILE H . 73 ILE HN 1 1
175 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
176 1 1 1 1 73 ILE H . 73 ILE HN 1 1
176 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
177 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
177 1 2 1 1 70 VAL H . 70 VAL HN 1 1
178 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
178 1 2 1 1 70 VAL H . 70 VAL HN 1 1
179 1 1 1 1 70 VAL H . 70 VAL HN 1 1
179 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
180 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
180 1 2 1 1 70 VAL H . 70 VAL HN 1 1
181 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
181 1 2 1 1 70 VAL H . 70 VAL HN 1 1
182 1 1 1 1 70 VAL H . 70 VAL HN 1 1
182 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
183 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
183 1 2 1 1 89 LEU H . 89 LEU HN 1 1
184 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
184 1 2 1 1 89 LEU H . 89 LEU HN 1 1
185 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
185 1 2 1 1 89 LEU H . 89 LEU HN 1 1
186 1 1 1 1 89 LEU H . 89 LEU HN 1 1
186 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
187 1 1 1 1 89 LEU H . 89 LEU HN 1 1
187 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
188 1 1 1 1 89 LEU H . 89 LEU HN 1 1
188 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
189 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
189 1 2 1 1 89 LEU H . 89 LEU HN 1 1
190 1 1 1 1 22 CYS H . 22 CYS HN 1 1
190 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
191 1 1 1 1 22 CYS H . 22 CYS HN 1 1
191 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
192 1 1 1 1 22 CYS H . 22 CYS HN 1 1
192 1 2 1 1 57 PRO HB3 . 57 PRO HB2 1 1
193 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
193 1 2 1 1 22 CYS H . 22 CYS HN 1 1
194 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
194 1 2 1 1 22 CYS H . 22 CYS HN 1 1
195 1 1 1 1 56 SER HG . 56 SER HG 1 1
195 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
196 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
196 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
197 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
197 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
198 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
198 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
199 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
199 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
200 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
200 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
201 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
201 1 2 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
202 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
202 1 2 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
203 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
203 1 2 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
204 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
204 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
205 1 1 1 1 92 ASP H . 92 ASP- HN 1 1
205 1 2 1 1 94 ALA H . 94 ALA HN 1 1
206 1 1 1 1 93 ALA H . 93 ALA HN 1 1
206 1 2 1 1 94 ALA H . 94 ALA HN 1 1
207 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
207 1 2 1 1 94 ALA H . 94 ALA HN 1 1
208 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
208 1 2 1 1 94 ALA H . 94 ALA HN 1 1
209 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
209 1 2 1 1 94 ALA H . 94 ALA HN 1 1
210 1 1 1 1 94 ALA H . 94 ALA HN 1 1
210 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
211 1 1 1 1 94 ALA H . 94 ALA HN 1 1
211 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
212 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
212 1 2 1 1 94 ALA H . 94 ALA HN 1 1
213 1 1 1 1 94 ALA H . 94 ALA HN 1 1
213 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
214 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
214 1 2 1 1 96 ALA H . 96 ALA HN 1 1
215 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
215 1 2 1 1 96 ALA H . 96 ALA HN 1 1
216 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
216 1 2 1 1 96 ALA H . 96 ALA HN 1 1
217 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
217 1 2 1 1 96 ALA H . 96 ALA HN 1 1
218 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
218 1 2 1 1 96 ALA H . 96 ALA HN 1 1
219 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
219 1 2 1 1 96 ALA H . 96 ALA HN 1 1
220 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1
220 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
221 1 1 1 1 68 ASP QB . 68 ASP- HB3 1 1
221 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
222 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
222 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
223 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
223 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
224 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
224 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
225 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
225 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
226 1 1 1 1 83 MET HB3 . 83 MET HB2 1 1
226 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
227 1 1 1 1 83 MET HB2 . 83 MET HB3 1 1
227 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
228 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
228 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
229 1 1 1 1 82 THR MG . 82 THR QG2 1 1
229 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
230 1 1 1 1 83 MET HA . 83 MET HA 1 1
230 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
231 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
231 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
232 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
232 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
233 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
233 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
234 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
234 1 2 1 1 99 VAL H . 99 VAL HN 1 1
235 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
235 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
236 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
236 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
237 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
237 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
238 1 1 1 1 97 HIS QB . 97 HIS QB 1 1
238 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
239 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
239 1 2 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
240 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
240 1 2 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
241 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
241 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
242 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
242 1 2 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
243 1 1 1 1 61 CYS QB . 61 CYS HB3 1 1
243 1 2 1 1 63 LEU H . 63 LEU HN 1 1
244 1 1 1 1 63 LEU H . 63 LEU HN 1 1
244 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
245 1 1 1 1 63 LEU H . 63 LEU HN 1 1
245 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
246 1 1 1 1 63 LEU H . 63 LEU HN 1 1
246 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
247 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
247 1 2 1 1 37 ILE H . 37 ILE HN 1 1
248 1 1 1 1 37 ILE H . 37 ILE HN 1 1
248 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
249 1 1 1 1 37 ILE H . 37 ILE HN 1 1
249 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
250 1 1 1 1 37 ILE H . 37 ILE HN 1 1
250 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
251 1 1 1 1 89 LEU H . 89 LEU HN 1 1
251 1 2 1 1 90 LEU H . 90 LEU HN 1 1
252 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
252 1 2 1 1 90 LEU H . 90 LEU HN 1 1
253 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
253 1 2 1 1 90 LEU H . 90 LEU HN 1 1
254 1 1 1 1 90 LEU H . 90 LEU HN 1 1
254 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
255 1 1 1 1 90 LEU H . 90 LEU HN 1 1
255 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
256 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
256 1 2 1 1 90 LEU H . 90 LEU HN 1 1
257 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
257 1 2 1 1 90 LEU H . 90 LEU HN 1 1
258 1 1 1 1 106 ASP H . 106 ASP- HN 1 1
258 1 2 1 1 107 SER H . 107 SER HN 1 1
259 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
259 1 2 1 1 107 SER H . 107 SER HN 1 1
260 1 1 1 1 107 SER H . 107 SER HN 1 1
260 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
261 1 1 1 1 107 SER H . 107 SER HN 1 1
261 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
262 1 1 1 1 106 ASP QB . 106 ASP- HB2 1 1
262 1 2 1 1 107 SER H . 107 SER HN 1 1
263 1 1 1 1 29 PHE H . 29 PHE HN 1 1
263 1 2 1 1 31 LEU H . 31 LEU HN 1 1
264 1 1 1 1 29 PHE H . 29 PHE HN 1 1
264 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
265 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
265 1 2 1 1 64 LEU H . 64 LEU HN 1 1
266 1 1 1 1 64 LEU H . 64 LEU HN 1 1
266 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
267 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
267 1 2 1 1 64 LEU H . 64 LEU HN 1 1
268 1 1 1 1 25 PRO HD2 . 25 PRO HD3 1 1
268 1 2 1 1 26 LEU H . 26 LEU HN 1 1
269 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 1
269 1 2 1 1 26 LEU H . 26 LEU HN 1 1
270 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
270 1 2 1 1 26 LEU H . 26 LEU HN 1 1
271 1 1 1 1 25 PRO HG3 . 25 PRO HG2 1 1
271 1 2 1 1 26 LEU H . 26 LEU HN 1 1
272 1 1 1 1 25 PRO HG2 . 25 PRO HG3 1 1
272 1 2 1 1 26 LEU H . 26 LEU HN 1 1
273 1 1 1 1 26 LEU H . 26 LEU HN 1 1
273 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
274 1 1 1 1 26 LEU H . 26 LEU HN 1 1
274 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
275 1 1 1 1 34 GLN H . 34 GLN HN 1 1
275 1 2 1 1 48 LEU H . 48 LEU HN 1 1
276 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
276 1 2 1 1 48 LEU H . 48 LEU HN 1 1
277 1 1 1 1 47 PRO HB3 . 47 PRO HB2 1 1
277 1 2 1 1 48 LEU H . 48 LEU HN 1 1
278 1 1 1 1 48 LEU H . 48 LEU HN 1 1
278 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
279 1 1 1 1 48 LEU H . 48 LEU HN 1 1
279 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
280 1 1 1 1 48 LEU H . 48 LEU HN 1 1
280 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
281 1 1 1 1 17 THR H . 17 THR HN 1 1
281 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
282 1 1 1 1 16 THR H . 16 THR HN 1 1
282 1 2 1 1 17 THR H . 17 THR HN 1 1
283 1 1 1 1 17 THR H . 17 THR HN 1 1
283 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
284 1 1 1 1 17 THR H . 17 THR HN 1 1
284 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
285 1 1 1 1 17 THR H . 17 THR HN 1 1
285 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
286 1 1 1 1 17 THR H . 17 THR HN 1 1
286 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
287 1 1 1 1 17 THR H . 17 THR HN 1 1
287 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
288 1 1 1 1 17 THR H . 17 THR HN 1 1
288 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
289 1 1 1 1 78 THR HA . 78 THR HA 1 1
289 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
290 1 1 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
290 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
291 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
291 1 2 1 1 95 LEU H . 95 LEU HN 1 1
292 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
292 1 2 1 1 95 LEU H . 95 LEU HN 1 1
293 1 1 1 1 95 LEU H . 95 LEU HN 1 1
293 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
294 1 1 1 1 95 LEU H . 95 LEU HN 1 1
294 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
295 1 1 1 1 58 ALA H . 58 ALA HN 1 1
295 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
296 1 1 1 1 56 SER HG . 56 SER HG 1 1
296 1 2 1 1 58 ALA H . 58 ALA HN 1 1
297 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
297 1 2 1 1 58 ALA H . 58 ALA HN 1 1
298 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
298 1 2 1 1 58 ALA H . 58 ALA HN 1 1
299 1 1 1 1 57 PRO HD3 . 57 PRO HD2 1 1
299 1 2 1 1 58 ALA H . 58 ALA HN 1 1
300 1 1 1 1 57 PRO HD2 . 57 PRO HD3 1 1
300 1 2 1 1 58 ALA H . 58 ALA HN 1 1
301 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
301 1 2 1 1 58 ALA H . 58 ALA HN 1 1
302 1 1 1 1 57 PRO HB3 . 57 PRO HB2 1 1
302 1 2 1 1 58 ALA H . 58 ALA HN 1 1
303 1 1 1 1 57 PRO HG3 . 57 PRO HG2 1 1
303 1 2 1 1 58 ALA H . 58 ALA HN 1 1
304 1 1 1 1 57 PRO HG2 . 57 PRO HG3 1 1
304 1 2 1 1 58 ALA H . 58 ALA HN 1 1
305 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
305 1 2 1 1 58 ALA H . 58 ALA HN 1 1
306 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
306 1 2 1 1 58 ALA H . 58 ALA HN 1 1
307 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
307 1 2 1 1 58 ALA H . 58 ALA HN 1 1
308 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
308 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
309 1 1 1 1 56 SER H . 56 SER HN 1 1
309 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
310 1 1 1 1 56 SER HG . 56 SER HG 1 1
310 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
311 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
311 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
312 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
312 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
313 1 1 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
313 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
314 1 1 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
314 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
315 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
315 1 2 1 1 60 ARG HB3 . 60 ARG+ HB2 1 1
316 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
316 1 2 1 1 60 ARG HB2 . 60 ARG+ HB3 1 1
317 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
317 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
318 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
318 1 2 1 1 31 LEU H . 31 LEU HN 1 1
319 1 1 1 1 31 LEU H . 31 LEU HN 1 1
319 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
320 1 1 1 1 31 LEU H . 31 LEU HN 1 1
320 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
321 1 1 1 1 30 GLY H . 30 GLY HN 1 1
321 1 2 1 1 31 LEU H . 31 LEU HN 1 1
322 1 1 1 1 31 LEU H . 31 LEU HN 1 1
322 1 2 1 1 32 GLN H . 32 GLN HN 1 1
323 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
323 1 2 1 1 31 LEU H . 31 LEU HN 1 1
324 1 1 1 1 31 LEU H . 31 LEU HN 1 1
324 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
325 1 1 1 1 49 VAL H . 49 VAL HN 1 1
325 1 2 1 1 67 GLY H . 67 GLY HN 1 1
326 1 1 1 1 66 VAL H . 66 VAL HN 1 1
326 1 2 1 1 67 GLY H . 67 GLY HN 1 1
327 1 1 1 1 67 GLY H . 67 GLY HN 1 1
327 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
328 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
328 1 2 1 1 67 GLY H . 67 GLY HN 1 1
329 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
329 1 2 1 1 67 GLY H . 67 GLY HN 1 1
330 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
330 1 2 1 1 67 GLY H . 67 GLY HN 1 1
331 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
331 1 2 1 1 67 GLY H . 67 GLY HN 1 1
332 1 1 1 1 44 SER H . 44 SER HN 1 1
332 1 2 1 1 45 SER H . 45 SER HN 1 1
333 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
333 1 2 1 1 45 SER H . 45 SER HN 1 1
334 1 1 1 1 45 SER H . 45 SER HN 1 1
334 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
335 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
335 1 2 1 1 45 SER H . 45 SER HN 1 1
336 1 1 1 1 45 SER H . 45 SER HN 1 1
336 1 2 1 1 45 SER QB . 45 SER QB 1 1
337 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
337 1 2 1 1 45 SER H . 45 SER HN 1 1
338 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
338 1 2 1 1 45 SER H . 45 SER HN 1 1
339 1 1 1 1 41 GLU QB . 41 GLU- HB2 1 1
339 1 2 1 1 42 THR H . 42 THR HN 1 1
340 1 1 1 1 42 THR H . 42 THR HN 1 1
340 1 2 1 1 82 THR MG . 82 THR QG2 1 1
341 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
341 1 2 1 1 14 THR H . 14 THR HN 1 1
342 1 1 1 1 87 ASN H . 87 ASN HN 1 1
342 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
343 1 1 1 1 87 ASN H . 87 ASN HN 1 1
343 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
344 1 1 1 1 87 ASN H . 87 ASN HN 1 1
344 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
345 1 1 1 1 87 ASN H . 87 ASN HN 1 1
345 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
346 1 1 1 1 77 ALA H . 77 ALA HN 1 1
346 1 2 1 1 78 THR H . 78 THR HN 1 1
347 1 1 1 1 72 SER H . 72 SER HN 1 1
347 1 2 1 1 78 THR H . 78 THR HN 1 1
348 1 1 1 1 72 SER HA . 72 SER HA 1 1
348 1 2 1 1 78 THR H . 78 THR HN 1 1
349 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
349 1 2 1 1 78 THR H . 78 THR HN 1 1
350 1 1 1 1 35 GLY H . 35 GLY HN 1 1
350 1 2 1 1 36 GLY H . 36 GLY HN 1 1
351 1 1 1 1 35 GLY H . 35 GLY HN 1 1
351 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
352 1 1 1 1 35 GLY H . 35 GLY HN 1 1
352 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
353 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
353 1 2 1 1 35 GLY H . 35 GLY HN 1 1
354 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
354 1 2 1 1 35 GLY H . 35 GLY HN 1 1
355 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
355 1 2 1 1 35 GLY H . 35 GLY HN 1 1
356 1 1 1 1 55 ASP HB2 . 55 ASP- HB3 1 1
356 1 2 1 1 56 SER H . 56 SER HN 1 1
357 1 1 1 1 27 SER H . 27 SER HN 1 1
357 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
358 1 1 1 1 27 SER H . 27 SER HN 1 1
358 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
359 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
359 1 2 1 1 27 SER H . 27 SER HN 1 1
360 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
360 1 2 1 1 27 SER H . 27 SER HN 1 1
361 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
361 1 2 1 1 56 SER H . 56 SER HN 1 1
362 1 1 1 1 56 SER H . 56 SER HN 1 1
362 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
363 1 1 1 1 56 SER H . 56 SER HN 1 1
363 1 2 1 1 56 SER HG . 56 SER HG 1 1
364 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
364 1 2 1 1 56 SER H . 56 SER HN 1 1
365 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
365 1 2 1 1 56 SER H . 56 SER HN 1 1
366 1 1 1 1 56 SER H . 56 SER HN 1 1
366 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
367 1 1 1 1 55 ASP HB3 . 55 ASP- HB2 1 1
367 1 2 1 1 56 SER H . 56 SER HN 1 1
368 1 1 1 1 56 SER H . 56 SER HN 1 1
368 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
369 1 1 1 1 56 SER H . 56 SER HN 1 1
369 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
370 1 1 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
370 1 2 1 1 56 SER H . 56 SER HN 1 1
371 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
371 1 2 1 1 61 CYS H . 61 CYS HN 1 1
372 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
372 1 2 1 1 61 CYS H . 61 CYS HN 1 1
373 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
373 1 2 1 1 61 CYS H . 61 CYS HN 1 1
374 1 1 1 1 61 CYS H . 61 CYS HN 1 1
374 1 2 1 1 61 CYS QB . 61 CYS HB2 1 1
375 1 1 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
375 1 2 1 1 61 CYS H . 61 CYS HN 1 1
376 1 1 1 1 60 ARG HB3 . 60 ARG+ HB2 1 1
376 1 2 1 1 61 CYS H . 61 CYS HN 1 1
377 1 1 1 1 60 ARG HB2 . 60 ARG+ HB3 1 1
377 1 2 1 1 61 CYS H . 61 CYS HN 1 1
378 1 1 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
378 1 2 1 1 61 CYS H . 61 CYS HN 1 1
379 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
379 1 2 1 1 61 CYS H . 61 CYS HN 1 1
380 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
380 1 2 1 1 61 CYS H . 61 CYS HN 1 1
381 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
381 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
382 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
382 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
383 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
383 1 2 1 1 16 THR H . 16 THR HN 1 1
384 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
384 1 2 1 1 16 THR H . 16 THR HN 1 1
385 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
385 1 2 1 1 16 THR H . 16 THR HN 1 1
386 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
386 1 2 1 1 28 GLY H . 28 GLY HN 1 1
387 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
387 1 2 1 1 28 GLY H . 28 GLY HN 1 1
388 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
388 1 2 1 1 28 GLY H . 28 GLY HN 1 1
389 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
389 1 2 1 1 28 GLY H . 28 GLY HN 1 1
390 1 1 1 1 71 LEU H . 71 LEU HN 1 1
390 1 2 1 1 72 SER H . 72 SER HN 1 1
391 1 1 1 1 72 SER H . 72 SER HN 1 1
391 1 2 1 1 73 ILE H . 73 ILE HN 1 1
392 1 1 1 1 72 SER H . 72 SER HN 1 1
392 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
393 1 1 1 1 72 SER H . 72 SER HN 1 1
393 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
394 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
394 1 2 1 1 72 SER H . 72 SER HN 1 1
395 1 1 1 1 72 SER H . 72 SER HN 1 1
395 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
396 1 1 1 1 72 SER H . 72 SER HN 1 1
396 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
397 1 1 1 1 72 SER H . 72 SER HN 1 1
397 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
398 1 1 1 1 71 LEU HB3 . 71 LEU HB2 1 1
398 1 2 1 1 72 SER H . 72 SER HN 1 1
399 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
399 1 2 1 1 72 SER H . 72 SER HN 1 1
400 1 1 1 1 72 SER H . 72 SER HN 1 1
400 1 2 1 1 78 THR MG . 78 THR QG2 1 1
401 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
401 1 2 1 1 72 SER H . 72 SER HN 1 1
402 1 1 1 1 107 SER HA . 107 SER HA 1 1
402 1 2 1 1 108 GLY H . 108 GLY HN 1 1
403 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
403 1 2 1 1 108 GLY H . 108 GLY HN 1 1
404 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
404 1 2 1 1 108 GLY H . 108 GLY HN 1 1
405 1 1 1 1 108 GLY H . 108 GLY HN 1 1
405 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
406 1 1 1 1 106 ASP QB . 106 ASP- HB2 1 1
406 1 2 1 1 108 GLY H . 108 GLY HN 1 1
407 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
407 1 2 1 1 97 HIS H . 97 HIS HN 1 1
408 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
408 1 2 1 1 97 HIS H . 97 HIS HN 1 1
409 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
409 1 2 1 1 97 HIS H . 97 HIS HN 1 1
410 1 1 1 1 82 THR H . 82 THR HN 1 1
410 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
411 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
411 1 2 1 1 82 THR H . 82 THR HN 1 1
412 1 1 1 1 82 THR H . 82 THR HN 1 1
412 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1
413 1 1 1 1 82 THR H . 82 THR HN 1 1
413 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
414 1 1 1 1 22 CYS H . 22 CYS HN 1 1
414 1 2 1 1 23 GLY H . 23 GLY HN 1 1
415 1 1 1 1 23 GLY H . 23 GLY HN 1 1
415 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
416 1 1 1 1 23 GLY H . 23 GLY HN 1 1
416 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
417 1 1 1 1 23 GLY H . 23 GLY HN 1 1
417 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
418 1 1 1 1 23 GLY H . 23 GLY HN 1 1
418 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
419 1 1 1 1 81 GLY H . 81 GLY HN 1 1
419 1 2 1 1 82 THR H . 82 THR HN 1 1
420 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
420 1 2 1 1 81 GLY H . 81 GLY HN 1 1
421 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
421 1 2 1 1 81 GLY H . 81 GLY HN 1 1
422 1 1 1 1 80 ASP HB2 . 80 ASP- HB2 1 1
422 1 2 1 1 81 GLY H . 81 GLY HN 1 1
423 1 1 1 1 80 ASP HB3 . 80 ASP- HB3 1 1
423 1 2 1 1 81 GLY H . 81 GLY HN 1 1
424 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
424 1 2 1 1 81 GLY H . 81 GLY HN 1 1
425 1 1 1 1 42 THR MG . 42 THR QG2 1 1
425 1 2 1 1 81 GLY H . 81 GLY HN 1 1
426 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
426 1 2 1 1 81 GLY H . 81 GLY HN 1 1
427 1 1 1 1 40 THR H . 40 THR HN 1 1
427 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
428 1 1 1 1 30 GLY H . 30 GLY HN 1 1
428 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
429 1 1 1 1 30 GLY H . 30 GLY HN 1 1
429 1 2 1 1 57 PRO HD2 . 57 PRO HD3 1 1
430 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
430 1 2 1 1 77 ALA H . 77 ALA HN 1 1
431 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
431 1 2 1 1 77 ALA H . 77 ALA HN 1 1
432 1 1 1 1 21 LEU H . 21 LEU HN 1 1
432 1 2 1 1 101 LEU H . 101 LEU HN 1 1
433 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
433 1 2 1 1 101 LEU H . 101 LEU HN 1 1
434 1 1 1 1 101 LEU H . 101 LEU HN 1 1
434 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
435 1 1 1 1 101 LEU H . 101 LEU HN 1 1
435 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
436 1 1 1 1 19 VAL MG1 . 19 VAL QG2 1 1
436 1 2 1 1 101 LEU H . 101 LEU HN 1 1
437 1 1 1 1 74 ASN H . 74 ASN HN 1 1
437 1 2 1 1 75 GLY H . 75 GLY HN 1 1
438 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
438 1 2 1 1 75 GLY H . 75 GLY HN 1 1
439 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
439 1 2 1 1 75 GLY H . 75 GLY HN 1 1
440 1 1 1 1 75 GLY H . 75 GLY HN 1 1
440 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
441 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
441 1 2 1 1 56 SER HG . 56 SER HG 1 1
442 1 1 1 1 71 LEU H . 71 LEU HN 1 1
442 1 2 1 1 71 LEU HB2 . 71 LEU HB3 1 1
443 1 1 1 1 71 LEU H . 71 LEU HN 1 1
443 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
444 1 1 1 1 20 VAL H . 20 VAL HN 1 1
444 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
445 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
445 1 2 1 1 20 VAL H . 20 VAL HN 1 1
446 1 1 1 1 19 VAL MG1 . 19 VAL QG2 1 1
446 1 2 1 1 20 VAL H . 20 VAL HN 1 1
447 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
447 1 2 1 1 42 THR H . 42 THR HN 1 1
448 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
448 1 2 1 1 11 ILE H . 11 ILE HN 1 1
449 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
449 1 2 1 1 11 ILE H . 11 ILE HN 1 1
450 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
450 1 2 1 1 12 VAL H . 12 VAL HN 1 1
451 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
451 1 2 1 1 13 HIS H . 13 HIS HN 1 1
452 1 1 1 1 14 THR H . 14 THR HN 1 1
452 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
453 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
453 1 2 1 1 14 THR H . 14 THR HN 1 1
454 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
454 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
455 1 1 1 1 19 VAL H . 19 VAL HN 1 1
455 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
456 1 1 1 1 19 VAL H . 19 VAL HN 1 1
456 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
457 1 1 1 1 21 LEU H . 21 LEU HN 1 1
457 1 2 1 1 99 VAL H . 99 VAL HN 1 1
458 1 1 1 1 21 LEU H . 21 LEU HN 1 1
458 1 2 1 1 22 CYS H . 22 CYS HN 1 1
459 1 1 1 1 22 CYS H . 22 CYS HN 1 1
459 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
460 1 1 1 1 23 GLY H . 23 GLY HN 1 1
460 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
461 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
461 1 2 1 1 27 SER H . 27 SER HN 1 1
462 1 1 1 1 26 LEU H . 26 LEU HN 1 1
462 1 2 1 1 27 SER H . 27 SER HN 1 1
463 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
463 1 2 1 1 27 SER H . 27 SER HN 1 1
464 1 1 1 1 27 SER H . 27 SER HN 1 1
464 1 2 1 1 28 GLY H . 28 GLY HN 1 1
465 1 1 1 1 28 GLY H . 28 GLY HN 1 1
465 1 2 1 1 29 PHE H . 29 PHE HN 1 1
466 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
466 1 2 1 1 28 GLY H . 28 GLY HN 1 1
467 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
467 1 2 1 1 28 GLY H . 28 GLY HN 1 1
468 1 1 1 1 29 PHE H . 29 PHE HN 1 1
468 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
469 1 1 1 1 29 PHE H . 29 PHE HN 1 1
469 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
470 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
470 1 2 1 1 30 GLY H . 30 GLY HN 1 1
471 1 1 1 1 30 GLY H . 30 GLY HN 1 1
471 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
472 1 1 1 1 31 LEU H . 31 LEU HN 1 1
472 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
473 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
473 1 2 1 1 40 THR H . 40 THR HN 1 1
474 1 1 1 1 42 THR H . 42 THR HN 1 1
474 1 2 1 1 43 LEU H . 43 LEU HN 1 1
475 1 1 1 1 48 LEU H . 48 LEU HN 1 1
475 1 2 1 1 49 VAL H . 49 VAL HN 1 1
476 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
476 1 2 1 1 52 ILE H . 52 ILE HN 1 1
477 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
477 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
478 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
478 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
479 1 1 1 1 32 GLN H . 32 GLN HN 1 1
479 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
480 1 1 1 1 58 ALA H . 58 ALA HN 1 1
480 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
481 1 1 1 1 56 SER H . 56 SER HN 1 1
481 1 2 1 1 58 ALA H . 58 ALA HN 1 1
482 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
482 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
483 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
483 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
484 1 1 1 1 61 CYS H . 61 CYS HN 1 1
484 1 2 1 1 62 GLY H . 62 GLY HN 1 1
485 1 1 1 1 61 CYS QB . 61 CYS HB2 1 1
485 1 2 1 1 62 GLY H . 62 GLY HN 1 1
486 1 1 1 1 62 GLY H . 62 GLY HN 1 1
486 1 2 1 1 63 LEU H . 63 LEU HN 1 1
487 1 1 1 1 63 LEU H . 63 LEU HN 1 1
487 1 2 1 1 64 LEU H . 64 LEU HN 1 1
488 1 1 1 1 62 GLY H . 62 GLY HN 1 1
488 1 2 1 1 64 LEU H . 64 LEU HN 1 1
489 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
489 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
490 1 1 1 1 70 VAL H . 70 VAL HN 1 1
490 1 2 1 1 71 LEU H . 71 LEU HN 1 1
491 1 1 1 1 74 ASN H . 74 ASN HN 1 1
491 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
492 1 1 1 1 73 ILE H . 73 ILE HN 1 1
492 1 2 1 1 75 GLY H . 75 GLY HN 1 1
493 1 1 1 1 75 GLY H . 75 GLY HN 1 1
493 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
494 1 1 1 1 75 GLY H . 75 GLY HN 1 1
494 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
495 1 1 1 1 74 ASN H . 74 ASN HN 1 1
495 1 2 1 1 76 ILE H . 76 ILE HN 1 1
496 1 1 1 1 78 THR H . 78 THR HN 1 1
496 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
497 1 1 1 1 80 ASP H . 80 ASP- HN 1 1
497 1 2 1 1 81 GLY H . 81 GLY HN 1 1
498 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
498 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
499 1 1 1 1 88 GLN H . 88 GLN HN 1 1
499 1 2 1 1 89 LEU H . 89 LEU HN 1 1
500 1 1 1 1 90 LEU H . 90 LEU HN 1 1
500 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
501 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
501 1 2 1 1 93 ALA H . 93 ALA HN 1 1
502 1 1 1 1 90 LEU H . 90 LEU HN 1 1
502 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
503 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
503 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
504 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
504 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
505 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
505 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
506 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
506 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
507 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
507 1 2 1 1 93 ALA H . 93 ALA HN 1 1
508 1 1 1 1 94 ALA H . 94 ALA HN 1 1
508 1 2 1 1 95 LEU H . 95 LEU HN 1 1
509 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
509 1 2 1 1 94 ALA H . 94 ALA HN 1 1
510 1 1 1 1 96 ALA H . 96 ALA HN 1 1
510 1 2 1 1 97 HIS H . 97 HIS HN 1 1
511 1 1 1 1 97 HIS H . 97 HIS HN 1 1
511 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
512 1 1 1 1 101 LEU H . 101 LEU HN 1 1
512 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
513 1 1 1 1 71 LEU H . 71 LEU HN 1 1
513 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
514 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
514 1 2 1 1 103 VAL H . 103 VAL HN 1 1
515 1 1 1 1 72 SER H . 72 SER HN 1 1
515 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
516 1 1 1 1 71 LEU H . 71 LEU HN 1 1
516 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
517 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
517 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1
518 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
518 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1
519 1 1 1 1 88 GLN HE21 . 88 GLN HE21 1 1
519 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
520 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
520 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1
521 1 1 1 1 88 GLN HE22 . 88 GLN HE22 1 1
521 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
522 1 1 1 1 30 GLY H . 30 GLY HN 1 1
522 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
523 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
523 1 2 1 1 38 PHE H . 38 PHE HN 1 1
524 1 1 1 1 73 ILE H . 73 ILE HN 1 1
524 1 2 1 1 78 THR H . 78 THR HN 1 1
525 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
525 1 2 1 1 62 GLY H . 62 GLY HN 1 1
526 1 1 1 1 33 LEU H . 33 LEU HN 1 1
526 1 2 1 1 34 GLN H . 34 GLN HN 1 1
527 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
527 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
528 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
528 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
529 1 1 1 1 43 LEU H . 43 LEU HN 1 1
529 1 2 1 1 81 GLY H . 81 GLY HN 1 1
530 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
530 1 2 1 1 65 GLN HE22 . 65 GLN HE22 1 1
531 1 1 1 1 20 VAL H . 20 VAL HN 1 1
531 1 2 1 1 21 LEU H . 21 LEU HN 1 1
532 1 1 1 1 97 HIS H . 97 HIS HN 1 1
532 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
533 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
533 1 2 1 1 49 VAL H . 49 VAL HN 1 1
534 1 1 1 1 71 LEU H . 71 LEU HN 1 1
534 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
535 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
535 1 2 1 1 97 HIS H . 97 HIS HN 1 1
536 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
536 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
537 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
537 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
538 1 1 1 1 96 ALA H . 96 ALA HN 1 1
538 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
539 1 1 1 1 33 LEU H . 33 LEU HN 1 1
539 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
540 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
540 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
541 1 1 1 1 35 GLY H . 35 GLY HN 1 1
541 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
542 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
542 1 2 1 1 71 LEU H . 71 LEU HN 1 1
543 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
543 1 2 1 1 48 LEU H . 48 LEU HN 1 1
544 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
544 1 2 1 1 70 VAL H . 70 VAL HN 1 1
545 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
545 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
546 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
546 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
547 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
547 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
548 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
548 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
549 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
549 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
550 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
550 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
551 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
551 1 2 1 1 66 VAL H . 66 VAL HN 1 1
552 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
552 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
553 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
553 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
554 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
554 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
555 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
555 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
556 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
556 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
557 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
557 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
558 1 1 1 1 31 LEU H . 31 LEU HN 1 1
558 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
559 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
559 1 2 1 1 32 GLN H . 32 GLN HN 1 1
560 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
560 1 2 1 1 29 PHE H . 29 PHE HN 1 1
561 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
561 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
562 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
562 1 2 1 1 57 PRO HD2 . 57 PRO HD3 1 1
563 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
563 1 2 1 1 56 SER HG . 56 SER HG 1 1
564 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
564 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
565 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
565 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
566 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
566 1 2 1 1 56 SER HG . 56 SER HG 1 1
567 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
567 1 2 1 1 57 PRO HD2 . 57 PRO HD3 1 1
568 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
568 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
569 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
569 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
570 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
570 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
571 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
571 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
572 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
572 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
573 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
573 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
574 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
574 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
575 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
575 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
576 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
576 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
577 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
577 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
578 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
578 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
579 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
579 1 2 1 1 83 MET ME . 83 MET QE 1 1
580 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
580 1 2 1 1 49 VAL H . 49 VAL HN 1 1
581 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
581 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
582 1 1 1 1 81 GLY HA2 . 81 GLY HA1 1 1
582 1 2 1 1 82 THR H . 82 THR HN 1 1
583 1 1 1 1 81 GLY HA2 . 81 GLY HA1 1 1
583 1 2 1 1 82 THR MG . 82 THR QG2 1 1
584 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
584 1 2 1 1 82 THR MG . 82 THR QG2 1 1
585 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
585 1 2 1 1 37 ILE H . 37 ILE HN 1 1
586 1 1 1 1 19 VAL H . 19 VAL HN 1 1
586 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
587 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
587 1 2 1 1 67 GLY HA3 . 67 GLY HA1 1 1
588 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
588 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
589 1 1 1 1 76 ILE H . 76 ILE HN 1 1
589 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
590 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
590 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
591 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
591 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
592 1 1 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
592 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
593 1 1 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
593 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
594 1 1 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
594 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
595 1 1 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
595 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
596 1 1 1 1 60 ARG HB3 . 60 ARG+ HB2 1 1
596 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
597 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
597 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
598 1 1 1 1 60 ARG HB3 . 60 ARG+ HB2 1 1
598 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
599 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
599 1 2 1 1 27 SER H . 27 SER HN 1 1
600 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
600 1 2 1 1 26 LEU H . 26 LEU HN 1 1
601 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
601 1 2 1 1 24 ASP QB . 24 ASP- QB 1 1
602 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
602 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 1
603 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
603 1 2 1 1 25 PRO HD3 . 25 PRO HD2 1 1
604 1 1 1 1 51 PHE H . 51 PHE HN 1 1
604 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
605 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
605 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
606 1 1 1 1 32 GLN HB3 . 32 GLN HB2 1 1
606 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
607 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
607 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
608 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
608 1 2 1 1 69 ARG HD3 . 69 ARG+ HD3 1 1
609 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
609 1 2 1 1 69 ARG HD3 . 69 ARG+ HD3 1 1
610 1 1 1 1 32 GLN HB3 . 32 GLN HB2 1 1
610 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
611 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
611 1 2 1 1 69 ARG HD2 . 69 ARG+ HD2 1 1
612 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
612 1 2 1 1 69 ARG HD2 . 69 ARG+ HD2 1 1
613 1 1 1 1 71 LEU H . 71 LEU HN 1 1
613 1 2 1 1 71 LEU HB3 . 71 LEU HB2 1 1
614 1 1 1 1 71 LEU HB3 . 71 LEU HB2 1 1
614 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
615 1 1 1 1 89 LEU H . 89 LEU HN 1 1
615 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
616 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
616 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
617 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
617 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
618 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
618 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
619 1 1 1 1 90 LEU H . 90 LEU HN 1 1
619 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
620 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
620 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
621 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
621 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
622 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
622 1 2 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
623 1 1 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
623 1 2 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
624 1 1 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
624 1 2 1 1 98 LYS HG3 . 98 LYS+ HG3 1 1
625 1 1 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
625 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
626 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
626 1 2 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
627 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
627 1 2 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
628 1 1 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
628 1 2 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
629 1 1 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
629 1 2 1 1 98 LYS HG3 . 98 LYS+ HG3 1 1
630 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
630 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
631 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
631 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
632 1 1 1 1 95 LEU H . 95 LEU HN 1 1
632 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
633 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
633 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
634 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
634 1 2 1 1 105 PHE QB . 105 PHE QB 1 1
635 1 1 1 1 105 PHE QB . 105 PHE QB 1 1
635 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
636 1 1 1 1 106 ASP H . 106 ASP- HN 1 1
636 1 2 1 1 106 ASP QB . 106 ASP- HB2 1 1
637 1 1 1 1 68 ASP H . 68 ASP- HN 1 1
637 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
638 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
638 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
639 1 1 1 1 80 ASP H . 80 ASP- HN 1 1
639 1 2 1 1 80 ASP HB2 . 80 ASP- HB2 1 1
640 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
640 1 2 1 1 80 ASP HB2 . 80 ASP- HB2 1 1
641 1 1 1 1 80 ASP H . 80 ASP- HN 1 1
641 1 2 1 1 80 ASP HB3 . 80 ASP- HB3 1 1
642 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
642 1 2 1 1 30 GLY H . 30 GLY HN 1 1
643 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
643 1 2 1 1 30 GLY H . 30 GLY HN 1 1
644 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
644 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
645 1 1 1 1 92 ASP H . 92 ASP- HN 1 1
645 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 1
646 1 1 1 1 92 ASP H . 92 ASP- HN 1 1
646 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
647 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
647 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
648 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
648 1 2 1 1 55 ASP HB2 . 55 ASP- HB3 1 1
649 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
649 1 2 1 1 55 ASP HB2 . 55 ASP- HB3 1 1
650 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
650 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
651 1 1 1 1 11 ILE H . 11 ILE HN 1 1
651 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
652 1 1 1 1 16 THR HB . 16 THR HB 1 1
652 1 2 1 1 17 THR H . 17 THR HN 1 1
653 1 1 1 1 16 THR H . 16 THR HN 1 1
653 1 2 1 1 16 THR HB . 16 THR HB 1 1
654 1 1 1 1 16 THR HB . 16 THR HB 1 1
654 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
655 1 1 1 1 16 THR HB . 16 THR HB 1 1
655 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
656 1 1 1 1 87 ASN H . 87 ASN HN 1 1
656 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
657 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
657 1 2 1 1 19 VAL H . 19 VAL HN 1 1
658 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
658 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
659 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
659 1 2 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
660 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
660 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
661 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
661 1 2 1 1 19 VAL H . 19 VAL HN 1 1
662 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
662 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
663 1 1 1 1 17 THR H . 17 THR HN 1 1
663 1 2 1 1 17 THR HB . 17 THR HB 1 1
664 1 1 1 1 17 THR HB . 17 THR HB 1 1
664 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
665 1 1 1 1 17 THR HB . 17 THR HB 1 1
665 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
666 1 1 1 1 14 THR HB . 14 THR HB 1 1
666 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
667 1 1 1 1 14 THR HB . 14 THR HB 1 1
667 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
668 1 1 1 1 14 THR HB . 14 THR HB 1 1
668 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
669 1 1 1 1 82 THR H . 82 THR HN 1 1
669 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
670 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
670 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
671 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
671 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
672 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
672 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
673 1 1 1 1 82 THR H . 82 THR HN 1 1
673 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
674 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
674 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
675 1 1 1 1 59 GLU QG . 59 GLU- QG 1 1
675 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
676 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
676 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
677 1 1 1 1 56 SER H . 56 SER HN 1 1
677 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
678 1 1 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
678 1 2 1 1 105 PHE H . 105 PHE HN 1 1
679 1 1 1 1 14 THR MG . 14 THR QG2 1 1
679 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
680 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
680 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
681 1 1 1 1 16 THR MG . 16 THR QG2 1 1
681 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
682 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
682 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
683 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
683 1 2 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
684 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
684 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
685 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
685 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
686 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
686 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
687 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
687 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
688 1 1 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
688 1 2 1 1 103 VAL H . 103 VAL HN 1 1
689 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
689 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
690 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
690 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
691 1 1 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
691 1 2 1 1 103 VAL H . 103 VAL HN 1 1
692 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
692 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
693 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
693 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
694 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
694 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
695 1 1 1 1 16 THR MG . 16 THR QG2 1 1
695 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
696 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
696 1 2 1 1 42 THR H . 42 THR HN 1 1
697 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
697 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
698 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
698 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
699 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
699 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
700 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
700 1 2 1 1 16 THR H . 16 THR HN 1 1
701 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
701 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
702 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
702 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
703 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
703 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
704 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
704 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
705 1 1 1 1 40 THR HB . 40 THR HB 1 1
705 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
706 1 1 1 1 42 THR HB . 42 THR HB 1 1
706 1 2 1 1 43 LEU H . 43 LEU HN 1 1
707 1 1 1 1 42 THR H . 42 THR HN 1 1
707 1 2 1 1 42 THR HB . 42 THR HB 1 1
708 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
708 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
709 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
709 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
710 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
710 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
711 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
711 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
712 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
712 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
713 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
713 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
714 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
714 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
715 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
715 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
716 1 1 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
716 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
717 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
717 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
718 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
718 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
719 1 1 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
719 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
720 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
720 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
721 1 1 1 1 78 THR HB . 78 THR HB 1 1
721 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
722 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
722 1 2 1 1 78 THR HB . 78 THR HB 1 1
723 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
723 1 2 1 1 78 THR HB . 78 THR HB 1 1
724 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
724 1 2 1 1 78 THR HB . 78 THR HB 1 1
725 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
725 1 2 1 1 78 THR HB . 78 THR HB 1 1
726 1 1 1 1 78 THR HB . 78 THR HB 1 1
726 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
727 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
727 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
728 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
728 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
729 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
729 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
730 1 1 1 1 16 THR MG . 16 THR QG2 1 1
730 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
731 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
731 1 2 1 1 33 LEU H . 33 LEU HN 1 1
732 1 1 1 1 32 GLN H . 32 GLN HN 1 1
732 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
733 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
733 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
734 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
734 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
735 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
735 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
736 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
736 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
737 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
737 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
738 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
738 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
739 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
739 1 2 1 1 89 LEU H . 89 LEU HN 1 1
740 1 1 1 1 88 GLN HE22 . 88 GLN HE22 1 1
740 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
741 1 1 1 1 65 GLN H . 65 GLN HN 1 1
741 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
742 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
742 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
743 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
743 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
744 1 1 1 1 100 VAL H . 100 VAL HN 1 1
744 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
745 1 1 1 1 47 PRO HB2 . 47 PRO HB3 1 1
745 1 2 1 1 48 LEU H . 48 LEU HN 1 1
746 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
746 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
747 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
747 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
748 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
748 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
749 1 1 1 1 74 ASN H . 74 ASN HN 1 1
749 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
750 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
750 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
751 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
751 1 2 1 1 60 ARG HB3 . 60 ARG+ HB2 1 1
752 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
752 1 2 1 1 60 ARG HB2 . 60 ARG+ HB3 1 1
753 1 1 1 1 57 PRO HB2 . 57 PRO HB3 1 1
753 1 2 1 1 58 ALA H . 58 ALA HN 1 1
754 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
754 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
755 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
755 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
756 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
756 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
757 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
757 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
758 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
758 1 2 1 1 50 CYS QB . 50 CYS HB3 1 1
759 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
759 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
760 1 1 1 1 65 GLN H . 65 GLN HN 1 1
760 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
761 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
761 1 2 1 1 66 VAL H . 66 VAL HN 1 1
762 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
762 1 2 1 1 26 LEU H . 26 LEU HN 1 1
763 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
763 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
764 1 1 1 1 83 MET H . 83 MET HN 1 1
764 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
765 1 1 1 1 83 MET HA . 83 MET HA 1 1
765 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
766 1 1 1 1 83 MET HA . 83 MET HA 1 1
766 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
767 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
767 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
768 1 1 1 1 83 MET H . 83 MET HN 1 1
768 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
769 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
769 1 2 1 1 33 LEU H . 33 LEU HN 1 1
770 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
770 1 2 1 1 67 GLY H . 67 GLY HN 1 1
771 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
771 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
772 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
772 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
773 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
773 1 2 1 1 73 ILE H . 73 ILE HN 1 1
774 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
774 1 2 1 1 78 THR H . 78 THR HN 1 1
775 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
775 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
776 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
776 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
777 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
777 1 2 1 1 75 GLY H . 75 GLY HN 1 1
778 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
778 1 2 1 1 73 ILE H . 73 ILE HN 1 1
779 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
779 1 2 1 1 76 ILE H . 76 ILE HN 1 1
780 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
780 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
781 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
781 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
782 1 1 1 1 54 PRO HB3 . 54 PRO HB2 1 1
782 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
783 1 1 1 1 18 GLU HB3 . 18 GLU- HB2 1 1
783 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
784 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
784 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
785 1 1 1 1 18 GLU HB2 . 18 GLU- HB3 1 1
785 1 2 1 1 19 VAL H . 19 VAL HN 1 1
786 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
786 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
787 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
787 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
788 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
788 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
789 1 1 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
789 1 2 1 1 103 VAL H . 103 VAL HN 1 1
790 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
790 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
791 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
791 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
792 1 1 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
792 1 2 1 1 103 VAL H . 103 VAL HN 1 1
793 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
793 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
794 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
794 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
795 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
795 1 2 1 1 58 ALA H . 58 ALA HN 1 1
796 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
796 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
797 1 1 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
797 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
798 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
798 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
799 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
799 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
800 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
800 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
801 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
801 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
802 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
802 1 2 1 1 47 PRO QD . 47 PRO HD2 1 1
803 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
803 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
804 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
804 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
805 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
805 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
806 1 1 1 1 27 SER H . 27 SER HN 1 1
806 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
807 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
807 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
808 1 1 1 1 27 SER H . 27 SER HN 1 1
808 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
809 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
809 1 2 1 1 28 GLY H . 28 GLY HN 1 1
810 1 1 1 1 24 ASP QB . 24 ASP- QB 1 1
810 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
811 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
811 1 2 1 1 41 GLU QB . 41 GLU- HB3 1 1
812 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
812 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
813 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
813 1 2 1 1 50 CYS H . 50 CYS HN 1 1
814 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
814 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
815 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
815 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
816 1 1 1 1 45 SER QB . 45 SER QB 1 1
816 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
817 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
817 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
818 1 1 1 1 56 SER HG . 56 SER HG 1 1
818 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
819 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
819 1 2 1 1 50 CYS QB . 50 CYS HB2 1 1
820 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
820 1 2 1 1 50 CYS QB . 50 CYS HB2 1 1
821 1 1 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
821 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
822 1 1 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
822 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
823 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
823 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
824 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
824 1 2 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
825 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
825 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
826 1 1 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
826 1 2 1 1 56 SER HG . 56 SER HG 1 1
827 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
827 1 2 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
828 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
828 1 2 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
829 1 1 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
829 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
830 1 1 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
830 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
831 1 1 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
831 1 2 1 1 56 SER HG . 56 SER HG 1 1
832 1 1 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
832 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
833 1 1 1 1 42 THR HA . 42 THR HA 1 1
833 1 2 1 1 43 LEU H . 43 LEU HN 1 1
834 1 1 1 1 42 THR HA . 42 THR HA 1 1
834 1 2 1 1 82 THR HA . 82 THR HA 1 1
835 1 1 1 1 42 THR HA . 42 THR HA 1 1
835 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
836 1 1 1 1 42 THR HA . 42 THR HA 1 1
836 1 2 1 1 82 THR MG . 82 THR QG2 1 1
837 1 1 1 1 78 THR HA . 78 THR HA 1 1
837 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
838 1 1 1 1 78 THR HA . 78 THR HA 1 1
838 1 2 1 1 78 THR MG . 78 THR QG2 1 1
839 1 1 1 1 98 LYS QD . 98 LYS+ QD 1 1
839 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
840 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
840 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
841 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1
841 1 2 1 1 86 ALA H . 86 ALA HN 1 1
842 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
842 1 2 1 1 48 LEU H . 48 LEU HN 1 1
843 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
843 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
844 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
844 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
845 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
845 1 2 1 1 71 LEU H . 71 LEU HN 1 1
846 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
846 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
847 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
847 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
848 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
848 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
849 1 1 1 1 22 CYS H . 22 CYS HN 1 1
849 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
850 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
850 1 2 1 1 23 GLY H . 23 GLY HN 1 1
851 1 1 1 1 22 CYS H . 22 CYS HN 1 1
851 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
852 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
852 1 2 1 1 23 GLY H . 23 GLY HN 1 1
853 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
853 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
854 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
854 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
855 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
855 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
856 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
856 1 2 1 1 47 PRO QD . 47 PRO HD3 1 1
857 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
857 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
858 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
858 1 2 1 1 13 HIS H . 13 HIS HN 1 1
859 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
859 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
860 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
860 1 2 1 1 20 VAL H . 20 VAL HN 1 1
861 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
861 1 2 1 1 19 VAL MG2 . 19 VAL QG1 1 1
862 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
862 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
863 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
863 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
864 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
864 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
865 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
865 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
866 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
866 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
867 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
867 1 2 1 1 21 LEU H . 21 LEU HN 1 1
868 1 1 1 1 17 THR HA . 17 THR HA 1 1
868 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
869 1 1 1 1 40 THR HA . 40 THR HA 1 1
869 1 2 1 1 40 THR MG . 40 THR QG2 1 1
870 1 1 1 1 40 THR HA . 40 THR HA 1 1
870 1 2 1 1 82 THR MG . 82 THR QG2 1 1
871 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
871 1 2 1 1 101 LEU H . 101 LEU HN 1 1
872 1 1 1 1 21 LEU H . 21 LEU HN 1 1
872 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
873 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
873 1 2 1 1 12 VAL H . 12 VAL HN 1 1
874 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
874 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
875 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
875 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
876 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
876 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
877 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
877 1 2 1 1 89 LEU H . 89 LEU HN 1 1
878 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
878 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
879 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
879 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
880 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
880 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
881 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
881 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
882 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
882 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
883 1 1 1 1 14 THR HA . 14 THR HA 1 1
883 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
884 1 1 1 1 71 LEU H . 71 LEU HN 1 1
884 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
885 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
885 1 2 1 1 74 ASN H . 74 ASN HN 1 1
886 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
886 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
887 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
887 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
888 1 1 1 1 25 PRO HG3 . 25 PRO HG2 1 1
888 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
889 1 1 1 1 46 PRO HG3 . 46 PRO HG2 1 1
889 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
890 1 1 1 1 46 PRO HG2 . 46 PRO HG3 1 1
890 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
891 1 1 1 1 46 PRO HG2 . 46 PRO HG3 1 1
891 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
892 1 1 1 1 25 PRO HG3 . 25 PRO HG2 1 1
892 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
893 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
893 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
894 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
894 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
895 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
895 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
896 1 1 1 1 26 LEU H . 26 LEU HN 1 1
896 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
897 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
897 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
898 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
898 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
899 1 1 1 1 82 THR HA . 82 THR HA 1 1
899 1 2 1 1 83 MET H . 83 MET HN 1 1
900 1 1 1 1 43 LEU H . 43 LEU HN 1 1
900 1 2 1 1 82 THR HA . 82 THR HA 1 1
901 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
901 1 2 1 1 82 THR HA . 82 THR HA 1 1
902 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
902 1 2 1 1 82 THR HA . 82 THR HA 1 1
903 1 1 1 1 64 LEU H . 64 LEU HN 1 1
903 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
904 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
904 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
905 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
905 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
906 1 1 1 1 16 THR HA . 16 THR HA 1 1
906 1 2 1 1 17 THR H . 17 THR HN 1 1
907 1 1 1 1 16 THR HA . 16 THR HA 1 1
907 1 2 1 1 105 PHE H . 105 PHE HN 1 1
908 1 1 1 1 16 THR HA . 16 THR HA 1 1
908 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1
909 1 1 1 1 71 LEU H . 71 LEU HN 1 1
909 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
910 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
910 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
911 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
911 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
912 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
912 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
913 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
913 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
914 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
914 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
915 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
915 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
916 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
916 1 2 1 1 32 GLN H . 32 GLN HN 1 1
917 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
917 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
918 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
918 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
919 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
919 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
920 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
920 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
921 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
921 1 2 1 1 87 ASN H . 87 ASN HN 1 1
922 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
922 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
923 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
923 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
924 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
924 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
925 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
925 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
926 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
926 1 2 1 1 77 ALA H . 77 ALA HN 1 1
927 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
927 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
928 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
928 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
929 1 1 1 1 63 LEU H . 63 LEU HN 1 1
929 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
930 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
930 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
931 1 1 1 1 99 VAL MG1 . 99 VAL QG2 1 1
931 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
932 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
932 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
933 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
933 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
934 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
934 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
935 1 1 1 1 63 LEU H . 63 LEU HN 1 1
935 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
936 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
936 1 2 1 1 63 LEU H . 63 LEU HN 1 1
937 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
937 1 2 1 1 88 GLN H . 88 GLN HN 1 1
938 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
938 1 2 1 1 89 LEU H . 89 LEU HN 1 1
939 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
939 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
940 1 1 1 1 61 CYS QB . 61 CYS HB3 1 1
940 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
941 1 1 1 1 101 LEU H . 101 LEU HN 1 1
941 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
942 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
942 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
943 1 1 1 1 99 VAL MG1 . 99 VAL QG2 1 1
943 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
944 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
944 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
945 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
945 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
946 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
946 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
947 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
947 1 2 1 1 52 ILE H . 52 ILE HN 1 1
948 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
948 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
949 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
949 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
950 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
950 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
951 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
951 1 2 1 1 29 PHE HB3 . 29 PHE HB2 1 1
952 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
952 1 2 1 1 29 PHE HB2 . 29 PHE HB3 1 1
953 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
953 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
954 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
954 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
955 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
955 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
956 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
956 1 2 1 1 57 PRO HD2 . 57 PRO HD3 1 1
957 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
957 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
958 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
958 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
959 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
959 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
960 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
960 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
961 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
961 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
962 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
962 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
963 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
963 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
964 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
964 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
965 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
965 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
966 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
966 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
967 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
967 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
968 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
968 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
969 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
969 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
970 1 1 1 1 43 LEU H . 43 LEU HN 1 1
970 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
971 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
971 1 2 1 1 86 ALA H . 86 ALA HN 1 1
972 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
972 1 2 1 1 83 MET HA . 83 MET HA 1 1
973 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
973 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
974 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
974 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
975 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
975 1 2 1 1 47 PRO QD . 47 PRO HD3 1 1
976 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
976 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
977 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
977 1 2 1 1 78 THR HB . 78 THR HB 1 1
978 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
978 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
979 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
979 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
980 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
980 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
981 1 1 1 1 71 LEU H . 71 LEU HN 1 1
981 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
982 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
982 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
983 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
983 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
984 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
984 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1
985 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
985 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
986 1 1 1 1 16 THR HB . 16 THR HB 1 1
986 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
987 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
987 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
988 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
988 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
989 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
989 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
990 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
990 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
991 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
991 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
992 1 1 1 1 48 LEU H . 48 LEU HN 1 1
992 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
993 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1
993 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
994 1 1 1 1 33 LEU H . 33 LEU HN 1 1
994 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
995 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
995 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
996 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
996 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
997 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
997 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
998 1 1 1 1 95 LEU H . 95 LEU HN 1 1
998 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
999 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
999 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1000 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1000 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1001 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1001 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1002 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1002 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1003 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1003 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1004 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1004 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 1
1005 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1005 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1006 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1006 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1007 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1007 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1008 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1008 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1009 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1009 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1010 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1010 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1011 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1011 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
1012 1 1 1 1 44 SER HA . 44 SER HA 1 1
1012 1 2 1 1 45 SER H . 45 SER HN 1 1
1013 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1013 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1014 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1014 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1015 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1015 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1016 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1016 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1017 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1017 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1018 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1018 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1019 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
1019 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1020 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1020 1 2 1 1 79 GLU HA . 79 GLU- HA 1 1
1021 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1021 1 2 1 1 107 SER HA . 107 SER HA 1 1
1022 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1022 1 2 1 1 107 SER HA . 107 SER HA 1 1
1023 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1023 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1024 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1024 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1025 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1025 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1
1026 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1026 1 2 1 1 69 ARG HA . 69 ARG+ HA 1 1
1027 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1027 1 2 1 1 69 ARG HD3 . 69 ARG+ HD3 1 1
1028 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1028 1 2 1 1 69 ARG HD2 . 69 ARG+ HD2 1 1
1029 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1029 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1030 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1030 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1
1031 1 1 1 1 101 LEU QD . 101 LEU QD2 1 1
1031 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1032 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1032 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1
1033 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1033 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1
1034 1 1 1 1 26 LEU H . 26 LEU HN 1 1
1034 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1035 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
1035 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1036 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
1036 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
1037 1 1 1 1 72 SER HA . 72 SER HA 1 1
1037 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1038 1 1 1 1 72 SER HA . 72 SER HA 1 1
1038 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1039 1 1 1 1 72 SER HA . 72 SER HA 1 1
1039 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1040 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
1040 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1041 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
1041 1 2 1 1 23 GLY H . 23 GLY HN 1 1
1042 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
1042 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
1043 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
1043 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1044 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
1044 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1045 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1045 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1046 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
1046 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1047 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1047 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1048 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1048 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1049 1 1 1 1 83 MET HA . 83 MET HA 1 1
1049 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1050 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
1050 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1051 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
1051 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1052 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
1052 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1053 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1053 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1054 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1054 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
1055 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1055 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1056 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1056 1 2 1 1 22 CYS H . 22 CYS HN 1 1
1057 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1057 1 2 1 1 61 CYS QB . 61 CYS HB2 1 1
1058 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1058 1 2 1 1 57 PRO HB3 . 57 PRO HB2 1 1
1059 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1059 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
1060 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1060 1 2 1 1 34 GLN H . 34 GLN HN 1 1
1061 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1061 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1062 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1062 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
1063 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1063 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1064 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1064 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1065 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
1065 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1066 1 1 1 1 56 SER HA . 56 SER HA 1 1
1066 1 2 1 1 57 PRO HD3 . 57 PRO HD2 1 1
1067 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1067 1 2 1 1 44 SER H . 44 SER HN 1 1
1068 1 1 1 1 36 GLY H . 36 GLY HN 1 1
1068 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1069 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
1069 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1070 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
1070 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1071 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
1071 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1072 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1072 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1073 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1073 1 2 1 1 83 MET HB3 . 83 MET HB2 1 1
1074 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1074 1 2 1 1 83 MET HB2 . 83 MET HB3 1 1
1075 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
1075 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1076 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1076 1 2 1 1 42 THR H . 42 THR HN 1 1
1077 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
1077 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1078 1 1 1 1 46 PRO HG3 . 46 PRO HG2 1 1
1078 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1079 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1079 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1080 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1080 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1081 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1081 1 2 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
1082 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1082 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1083 1 1 1 1 89 LEU H . 89 LEU HN 1 1
1083 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1084 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1084 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1085 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1085 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1086 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1086 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1087 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1
1087 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1088 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1088 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1089 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
1089 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1090 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1090 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1091 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1091 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1092 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1092 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1093 1 1 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1093 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1094 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1094 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1095 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1095 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1096 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1096 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1097 1 1 1 1 19 VAL H . 19 VAL HN 1 1
1097 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1098 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1098 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1099 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1099 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1100 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1100 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1101 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1101 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1102 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1102 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1103 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1103 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1104 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1104 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1105 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1105 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1106 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1106 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1107 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1107 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1108 1 1 1 1 78 THR H . 78 THR HN 1 1
1108 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1109 1 1 1 1 72 SER HA . 72 SER HA 1 1
1109 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1110 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1110 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1111 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1111 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1112 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
1112 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1113 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1113 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1114 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1114 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1115 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1115 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1116 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1116 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1117 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1117 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1118 1 1 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1118 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1119 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1119 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1120 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
1120 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1121 1 1 1 1 71 LEU HB3 . 71 LEU HB2 1 1
1121 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1122 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
1122 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
1123 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1123 1 2 1 1 11 ILE H . 11 ILE HN 1 1
1124 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
1124 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
1125 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1125 1 2 1 1 44 SER H . 44 SER HN 1 1
1126 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1126 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
1127 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1127 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1128 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1128 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1129 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1129 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1130 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1130 1 2 1 1 89 LEU H . 89 LEU HN 1 1
1131 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1131 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1132 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1132 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1133 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1133 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1134 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1134 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1135 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1135 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1136 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1136 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1137 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1137 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1138 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1138 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1139 1 1 1 1 50 CYS HA . 50 CYS HA 1 1
1139 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1140 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1140 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1141 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1141 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
1142 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1142 1 2 1 1 50 CYS H . 50 CYS HN 1 1
1143 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1143 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1144 1 1 1 1 32 GLN H . 32 GLN HN 1 1
1144 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1145 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1145 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1146 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1146 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1147 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1147 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1148 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1148 1 2 1 1 19 VAL H . 19 VAL HN 1 1
1149 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1149 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1150 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1150 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
1151 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
1151 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1152 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
1152 1 2 1 1 16 THR H . 16 THR HN 1 1
1153 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
1153 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
1154 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
1154 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1155 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1155 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1156 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1156 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1157 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1157 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1158 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1158 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1159 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1159 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1160 1 1 1 1 42 THR H . 42 THR HN 1 1
1160 1 2 1 1 42 THR MG . 42 THR QG2 1 1
1161 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1161 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1
1162 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1162 1 2 1 1 80 ASP HA . 80 ASP- HA 1 1
1163 1 1 1 1 42 THR HA . 42 THR HA 1 1
1163 1 2 1 1 42 THR MG . 42 THR QG2 1 1
1164 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1164 1 2 1 1 17 THR H . 17 THR HN 1 1
1165 1 1 1 1 16 THR H . 16 THR HN 1 1
1165 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1166 1 1 1 1 16 THR HA . 16 THR HA 1 1
1166 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1167 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1167 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1
1168 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1168 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
1169 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1169 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1170 1 1 1 1 40 THR H . 40 THR HN 1 1
1170 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1171 1 1 1 1 14 THR MG . 14 THR QG2 1 1
1171 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1172 1 1 1 1 14 THR MG . 14 THR QG2 1 1
1172 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
1173 1 1 1 1 14 THR H . 14 THR HN 1 1
1173 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1174 1 1 1 1 14 THR HA . 14 THR HA 1 1
1174 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1175 1 1 1 1 14 THR MG . 14 THR QG2 1 1
1175 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
1176 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1176 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1177 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1177 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1178 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1178 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1179 1 1 1 1 82 THR H . 82 THR HN 1 1
1179 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1180 1 1 1 1 82 THR HA . 82 THR HA 1 1
1180 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1181 1 1 1 1 14 THR MG . 14 THR QG2 1 1
1181 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
1182 1 1 1 1 19 VAL H . 19 VAL HN 1 1
1182 1 2 1 1 19 VAL MG2 . 19 VAL QG1 1 1
1183 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1183 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1184 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1184 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1185 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1185 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1186 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1186 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1187 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1187 1 2 1 1 19 VAL MG1 . 19 VAL QG2 1 1
1188 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1188 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1189 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1189 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
1190 1 1 1 1 68 ASP QB . 68 ASP- HB3 1 1
1190 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1191 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1191 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1192 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1192 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1193 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
1193 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1194 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1194 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1195 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1195 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1196 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1
1196 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1197 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1
1197 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
1198 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1
1198 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
1199 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1199 1 2 1 1 21 LEU H . 21 LEU HN 1 1
1200 1 1 1 1 20 VAL H . 20 VAL HN 1 1
1200 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1201 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1201 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1202 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1202 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1203 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1203 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1204 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1204 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1205 1 1 1 1 106 ASP HA . 106 ASP- HA 1 1
1205 1 2 1 1 107 SER H . 107 SER HN 1 1
1206 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1206 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1207 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1207 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
1208 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1208 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1209 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1209 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1210 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1210 1 2 1 1 21 LEU H . 21 LEU HN 1 1
1211 1 1 1 1 20 VAL H . 20 VAL HN 1 1
1211 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1212 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1212 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1213 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1213 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1214 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1214 1 2 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
1215 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1215 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1216 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1216 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1217 1 1 1 1 19 VAL H . 19 VAL HN 1 1
1217 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1218 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1218 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1219 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1219 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1220 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1220 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1221 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1221 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1222 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1222 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1223 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1223 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1224 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
1224 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1225 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1225 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1226 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1226 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1227 1 1 1 1 17 THR HB . 17 THR HB 1 1
1227 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1228 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
1228 1 2 1 1 83 MET HB3 . 83 MET HB2 1 1
1229 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
1229 1 2 1 1 83 MET HB2 . 83 MET HB3 1 1
1230 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1230 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
1231 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1231 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1232 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1232 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1233 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1233 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1234 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1234 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1235 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1235 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1236 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1236 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1237 1 1 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
1237 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1238 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1238 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1239 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1239 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1240 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1240 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1241 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1241 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1242 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1242 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1243 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1243 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1244 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1244 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1245 1 1 1 1 12 VAL H . 12 VAL HN 1 1
1245 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
1246 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1246 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1247 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1247 1 2 1 1 32 GLN H . 32 GLN HN 1 1
1248 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1248 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
1249 1 1 1 1 17 THR H . 17 THR HN 1 1
1249 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1250 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1250 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
1251 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1251 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1252 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1252 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
1253 1 1 1 1 17 THR HA . 17 THR HA 1 1
1253 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1254 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1254 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1255 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1255 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1256 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1256 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1257 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1257 1 2 1 1 34 GLN H . 34 GLN HN 1 1
1258 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1258 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
1259 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1259 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
1260 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1260 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1261 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1261 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1262 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1262 1 2 1 1 22 CYS H . 22 CYS HN 1 1
1263 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1263 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
1264 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1264 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1265 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1265 1 2 1 1 69 ARG HA . 69 ARG+ HA 1 1
1266 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1266 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1267 1 1 1 1 74 ASN H . 74 ASN HN 1 1
1267 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1268 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1268 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1269 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1269 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1270 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1270 1 2 1 1 78 THR H . 78 THR HN 1 1
1271 1 1 1 1 72 SER HA . 72 SER HA 1 1
1271 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1272 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1272 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1273 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1273 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1274 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1274 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1275 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
1275 1 2 1 1 40 THR H . 40 THR HN 1 1
1276 1 1 1 1 58 ALA H . 58 ALA HN 1 1
1276 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1277 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1277 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1278 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
1278 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1279 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1279 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1280 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1280 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1281 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1281 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1282 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1282 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1283 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
1283 1 2 1 1 25 PRO HD3 . 25 PRO HD2 1 1
1284 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1284 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1285 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1285 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
1286 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1286 1 2 1 1 78 THR H . 78 THR HN 1 1
1287 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1287 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1288 1 1 1 1 72 SER HA . 72 SER HA 1 1
1288 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1289 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1289 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1290 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1290 1 2 1 1 80 ASP HB3 . 80 ASP- HB3 1 1
1291 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1291 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1292 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1292 1 2 1 1 83 MET ME . 83 MET QE 1 1
1293 1 1 1 1 33 LEU H . 33 LEU HN 1 1
1293 1 2 1 1 83 MET ME . 83 MET QE 1 1
1294 1 1 1 1 35 GLY H . 35 GLY HN 1 1
1294 1 2 1 1 83 MET ME . 83 MET QE 1 1
1295 1 1 1 1 83 MET ME . 83 MET QE 1 1
1295 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1296 1 1 1 1 83 MET ME . 83 MET QE 1 1
1296 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1297 1 1 1 1 83 MET ME . 83 MET QE 1 1
1297 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1298 1 1 1 1 83 MET HA . 83 MET HA 1 1
1298 1 2 1 1 83 MET ME . 83 MET QE 1 1
1299 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1299 1 2 1 1 83 MET ME . 83 MET QE 1 1
1300 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1300 1 2 1 1 83 MET ME . 83 MET QE 1 1
1301 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1301 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1302 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1302 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1303 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1303 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1304 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1304 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1305 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1305 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1306 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1306 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1307 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1307 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1308 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1308 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1309 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1309 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1310 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1310 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1311 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1311 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1312 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1312 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1313 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1313 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1314 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
1314 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 1
1315 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1315 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1316 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1316 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1317 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1317 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1318 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1318 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1319 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1319 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1320 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1320 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1321 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1321 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1322 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
1322 1 2 1 1 57 PRO HD3 . 57 PRO HD2 1 1
1323 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
1323 1 2 1 1 57 PRO HD2 . 57 PRO HD3 1 1
1324 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1324 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1325 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1325 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1326 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
1326 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
1327 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
1327 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
1328 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1328 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1329 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1329 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1330 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1330 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
1331 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1331 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1332 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1332 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1333 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1333 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1334 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1334 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1335 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1335 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1336 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1336 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1337 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1337 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1338 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1338 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1339 1 1 1 1 45 SER HA . 45 SER HA 1 1
1339 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
1340 1 1 1 1 37 ILE H . 37 ILE HN 1 1
1340 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1341 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1341 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1342 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1342 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1343 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1343 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1344 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1344 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1345 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1345 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1346 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1346 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1347 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1347 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1348 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1348 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1349 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
1349 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1350 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
1350 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1351 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1351 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1352 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1352 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1353 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1353 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1354 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1354 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1355 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1355 1 2 1 1 56 SER H . 56 SER HN 1 1
1356 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1356 1 2 1 1 56 SER HG . 56 SER HG 1 1
1357 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1357 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1358 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1358 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1359 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1359 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
1360 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1360 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1361 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1361 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1362 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1362 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1363 1 1 1 1 83 MET HA . 83 MET HA 1 1
1363 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1364 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1364 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1365 1 1 1 1 108 GLY HA2 . 108 GLY HA1 1 1
1365 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
1366 1 1 1 1 108 GLY HA3 . 108 GLY HA2 1 1
1366 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
1367 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
1367 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1368 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
1368 1 2 1 1 47 PRO QD . 47 PRO HD3 1 1
1369 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
1369 1 2 1 1 11 ILE H . 11 ILE HN 1 1
1370 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
1370 1 2 1 1 14 THR H . 14 THR HN 1 1
1371 1 1 1 1 18 GLU HB2 . 18 GLU- HB3 1 1
1371 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1372 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
1372 1 2 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1373 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
1373 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1374 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1374 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1375 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1375 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1376 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
1376 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1377 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
1377 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
1378 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
1378 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
1379 1 1 1 1 45 SER HA . 45 SER HA 1 1
1379 1 2 1 1 46 PRO HG3 . 46 PRO HG2 1 1
1380 1 1 1 1 45 SER HA . 45 SER HA 1 1
1380 1 2 1 1 46 PRO HG2 . 46 PRO HG3 1 1
1381 1 1 1 1 46 PRO HG3 . 46 PRO HG2 1 1
1381 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1382 1 1 1 1 46 PRO HG3 . 46 PRO HG2 1 1
1382 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1383 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 1
1383 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1384 1 1 1 1 26 LEU H . 26 LEU HN 1 1
1384 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
1385 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
1385 1 2 1 1 27 SER HA . 27 SER HA 1 1
1386 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
1386 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1387 1 1 1 1 30 GLY H . 30 GLY HN 1 1
1387 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1388 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1388 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1389 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1389 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1390 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1390 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
1391 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
1391 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1392 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
1392 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1393 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
1393 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
1394 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
1394 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1395 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1395 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
1396 1 1 1 1 37 ILE H . 37 ILE HN 1 1
1396 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
1397 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
1397 1 2 1 1 40 THR H . 40 THR HN 1 1
1398 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
1398 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1399 1 1 1 1 43 LEU QD . 43 LEU QD2 1 1
1399 1 2 1 1 83 MET H . 83 MET HN 1 1
1400 1 1 1 1 45 SER HA . 45 SER HA 1 1
1400 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
1401 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
1401 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1402 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
1402 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1403 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1403 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
1404 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
1404 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1405 1 1 1 1 50 CYS HA . 50 CYS HA 1 1
1405 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1406 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1406 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1407 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1407 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1408 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1408 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1409 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1409 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1410 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1410 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1411 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1411 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
1412 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1412 1 2 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
1413 1 1 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
1413 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1414 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1414 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
1415 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1415 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
1416 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1416 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1417 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1417 1 2 1 1 61 CYS QB . 61 CYS HB2 1 1
1418 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1418 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1419 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1419 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1420 1 1 1 1 30 GLY H . 30 GLY HN 1 1
1420 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1421 1 1 1 1 56 SER HG . 56 SER HG 1 1
1421 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1422 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1422 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1423 1 1 1 1 57 PRO HD2 . 57 PRO HD3 1 1
1423 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1424 1 1 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1424 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1425 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
1425 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1426 1 1 1 1 56 SER HG . 56 SER HG 1 1
1426 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1427 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
1427 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1428 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
1428 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1429 1 1 1 1 59 GLU QG . 59 GLU- QG 1 1
1429 1 2 1 1 60 ARG HA . 60 ARG+ HA 1 1
1430 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1430 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1431 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1431 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
1432 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1432 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
1433 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1433 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
1434 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1434 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1435 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1435 1 2 1 1 67 GLY HA3 . 67 GLY HA1 1 1
1436 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1436 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1437 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1437 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1438 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1438 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1439 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1439 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1440 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1440 1 2 1 1 69 ARG HD2 . 69 ARG+ HD2 1 1
1441 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1441 1 2 1 1 72 SER H . 72 SER HN 1 1
1442 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1442 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1443 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1443 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1444 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1444 1 2 1 1 72 SER H . 72 SER HN 1 1
1445 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1445 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1446 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1446 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1
1447 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
1447 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1448 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
1448 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1449 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
1449 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1450 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1450 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1451 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1451 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1452 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1452 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1453 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1453 1 2 1 1 89 LEU H . 89 LEU HN 1 1
1454 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1454 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1455 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1455 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1456 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1456 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1457 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1457 1 2 1 1 79 GLU HB2 . 79 GLU- HB3 1 1
1458 1 1 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1458 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1459 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
1459 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1460 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
1460 1 2 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
1461 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1461 1 2 1 1 83 MET H . 83 MET HN 1 1
1462 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1462 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1463 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
1463 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1464 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
1464 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1465 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
1465 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1466 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
1466 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1467 1 1 1 1 83 MET ME . 83 MET QE 1 1
1467 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1468 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1468 1 2 1 1 83 MET ME . 83 MET QE 1 1
1469 1 1 1 1 83 MET ME . 83 MET QE 1 1
1469 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1470 1 1 1 1 83 MET ME . 83 MET QE 1 1
1470 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1471 1 1 1 1 83 MET ME . 83 MET QE 1 1
1471 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1472 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1472 1 2 1 1 83 MET ME . 83 MET QE 1 1
1473 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1473 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1474 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1474 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1475 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1475 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1476 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1476 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1477 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1477 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1478 1 1 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
1478 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1479 1 1 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
1479 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1480 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1480 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
1481 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1481 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
1482 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1482 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1483 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1483 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1484 1 1 1 1 28 GLY H . 28 GLY HN 1 1
1484 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1485 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1485 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1486 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1486 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1487 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1487 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1488 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1488 1 2 1 1 61 CYS HG . 61 CYS HG 1 1
1489 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
1489 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
1490 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1490 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1491 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1491 1 2 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1492 1 1 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1492 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1493 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1493 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1494 1 1 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1494 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1495 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1495 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
1496 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
1496 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
1497 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
1497 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
1498 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1498 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1499 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1499 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1500 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1500 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1501 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1501 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1502 1 1 1 1 56 SER H . 56 SER HN 1 1
1502 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1503 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
1503 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1504 1 1 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
1504 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1505 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1505 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
1506 1 1 1 1 32 GLN HB2 . 32 GLN HB3 1 1
1506 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1507 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
1507 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1508 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1508 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
1509 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1509 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1510 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
1510 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
1511 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1511 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1512 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
1512 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1513 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
1513 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1514 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1514 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1515 1 1 1 1 17 THR HB . 17 THR HB 1 1
1515 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1516 1 1 1 1 16 THR HA . 16 THR HA 1 1
1516 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1517 1 1 1 1 17 THR HB . 17 THR HB 1 1
1517 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1518 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 1
1518 1 2 1 1 97 HIS HE1 . 97 HIS HE1 1 1
1519 1 1 1 1 97 HIS QB . 97 HIS QB 1 1
1519 1 2 1 1 97 HIS HE1 . 97 HIS HE1 1 1
1520 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
1520 1 2 1 1 41 GLU QB . 41 GLU- HB3 1 1
1521 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1521 1 2 1 1 53 GLU HA . 53 GLU- HA 1 1
1522 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1522 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
1523 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1523 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1524 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1524 1 2 1 1 19 VAL H . 19 VAL HN 1 1
1525 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1525 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1526 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1526 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1527 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1527 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1528 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
1528 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1529 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
1529 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1530 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
1530 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1531 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
1531 1 2 1 1 78 THR H . 78 THR HN 1 1
1532 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1532 1 2 1 1 72 SER H . 72 SER HN 1 1
1533 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1533 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1534 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1534 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1535 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
1535 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1536 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
1536 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1537 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1537 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1538 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1538 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1539 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1539 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1540 1 1 1 1 88 GLN HE21 . 88 GLN HE21 1 1
1540 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1
1541 1 1 1 1 88 GLN HE21 . 88 GLN HE21 1 1
1541 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
1542 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1542 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
1543 1 1 1 1 72 SER H . 72 SER HN 1 1
1543 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
1544 1 1 1 1 71 LEU HB2 . 71 LEU HB3 1 1
1544 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
1545 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1545 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1546 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1546 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1547 1 1 1 1 83 MET HG2 . 83 MET HG2 1 1
1547 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1548 1 1 1 1 83 MET HG2 . 83 MET HG2 1 1
1548 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1549 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
1549 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1550 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
1550 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1551 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
1551 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1552 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
1552 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1553 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
1553 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1554 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1554 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
1555 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1555 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
1556 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1556 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
1557 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
1557 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1558 1 1 1 1 68 ASP QB . 68 ASP- HB3 1 1
1558 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1559 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1559 1 2 1 1 50 CYS QB . 50 CYS HB3 1 1
1560 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1560 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1561 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1561 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1562 1 1 1 1 46 PRO HB2 . 46 PRO HB3 1 1
1562 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1563 1 1 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1563 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1564 1 1 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1564 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1565 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1565 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1566 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1566 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1567 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1567 1 2 1 1 45 SER H . 45 SER HN 1 1
1568 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1568 1 2 1 1 44 SER H . 44 SER HN 1 1
1569 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1569 1 2 1 1 44 SER H . 44 SER HN 1 1
1570 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1570 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1571 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1571 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1572 1 1 1 1 56 SER HG . 56 SER HG 1 1
1572 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1573 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1573 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1574 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1574 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1575 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1575 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1576 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1576 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1577 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1577 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1578 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1578 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1579 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1579 1 2 1 1 34 GLN H . 34 GLN HN 1 1
1580 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1580 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1581 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
1581 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
1582 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1582 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1583 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1583 1 2 1 1 68 ASP QB . 68 ASP- HB2 1 1
1584 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
1584 1 2 1 1 32 GLN H . 32 GLN HN 1 1
1585 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
1585 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1586 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
1586 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1587 1 1 1 1 19 VAL H . 19 VAL HN 1 1
1587 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
1588 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1588 1 2 1 1 101 LEU QD . 101 LEU QD1 1 1
1589 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1589 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1590 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
1590 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1591 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
1591 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1592 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1592 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1593 1 1 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
1593 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1594 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1594 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
1595 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1595 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
1596 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1596 1 2 1 1 22 CYS H . 22 CYS HN 1 1
1597 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1597 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
1598 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1598 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1599 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1599 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1600 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1600 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1601 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1601 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 1
1602 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
1602 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 1
1603 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1603 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1604 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1604 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1605 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1605 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1606 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1606 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1607 1 1 1 1 72 SER HA . 72 SER HA 1 1
1607 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1608 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1608 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1609 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1609 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1610 1 1 1 1 72 SER HA . 72 SER HA 1 1
1610 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1611 1 1 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1611 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1612 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1612 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
1613 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1613 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1614 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1614 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1615 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1615 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1616 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
1616 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1617 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1617 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1618 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1618 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1619 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1619 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1620 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
1620 1 2 1 1 105 PHE HZ . 105 PHE HZ 1 1
1621 1 1 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1621 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1622 1 1 1 1 99 VAL MG2 . 99 VAL QG1 1 1
1622 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1623 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1623 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1624 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1624 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1625 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
1625 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1626 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
1626 1 2 1 1 99 VAL MG1 . 99 VAL QG2 1 1
1627 1 1 1 1 29 PHE HB3 . 29 PHE HB2 1 1
1627 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1628 1 1 1 1 29 PHE HB2 . 29 PHE HB3 1 1
1628 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1629 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1629 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1630 1 1 1 1 17 THR HB . 17 THR HB 1 1
1630 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1631 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1631 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1632 1 1 1 1 68 ASP QB . 68 ASP- HB2 1 1
1632 1 2 1 1 69 ARG HA . 69 ARG+ HA 1 1
1633 1 1 1 1 68 ASP QB . 68 ASP- HB3 1 1
1633 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1634 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1634 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1635 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 1
1635 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1636 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1636 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1637 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
1637 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1638 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1638 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1639 1 1 1 1 16 THR HA . 16 THR HA 1 1
1639 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1640 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1640 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1641 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1641 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1642 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1642 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
1643 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1643 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1
1644 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1644 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1645 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
1645 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1646 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1646 1 2 1 1 83 MET H . 83 MET HN 1 1
1647 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1647 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1648 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1648 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1649 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1
1649 1 2 1 1 68 ASP H . 68 ASP- HN 1 1
1650 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1650 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1651 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1
1651 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1652 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
1652 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1653 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1653 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1654 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1654 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
1655 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1655 1 2 1 1 34 GLN H . 34 GLN HN 1 1
1656 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1656 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1657 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1657 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1658 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1658 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1659 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1659 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1660 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1660 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1661 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1661 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1662 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1662 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1663 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1663 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1664 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1664 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1665 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1665 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1666 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1666 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1667 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
1667 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1668 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
1668 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1669 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
1669 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
1670 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1670 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1671 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1671 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1672 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1672 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1673 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1673 1 2 1 1 60 ARG HA . 60 ARG+ HA 1 1
1674 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1674 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
1675 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1675 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
1676 1 1 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
1676 1 2 1 1 61 CYS H . 61 CYS HN 1 1
1677 1 1 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1
1677 1 2 1 1 92 ASP H . 92 ASP- HN 1 1
1678 1 1 1 1 88 GLN HE21 . 88 GLN HE21 1 1
1678 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1679 1 1 1 1 88 GLN HE21 . 88 GLN HE21 1 1
1679 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1680 1 1 1 1 82 THR H . 82 THR HN 1 1
1680 1 2 1 1 85 GLU HA . 85 GLU- HA 1 1
1681 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1681 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1682 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1682 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1683 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1683 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
1684 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1684 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1685 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1685 1 2 1 1 79 GLU HB3 . 79 GLU- HB2 1 1
1686 1 1 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1686 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1687 1 1 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
1687 1 2 1 1 80 ASP H . 80 ASP- HN 1 1
1688 1 1 1 1 45 SER H . 45 SER HN 1 1
1688 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1689 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1689 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1690 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1690 1 2 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
1691 1 1 1 1 46 PRO HB3 . 46 PRO HB2 1 1
1691 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1692 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1692 1 2 1 1 79 GLU HG2 . 79 GLU- HG3 1 1
1693 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1693 1 2 1 1 79 GLU HG3 . 79 GLU- HG2 1 1
1694 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1694 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1
1695 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1695 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1
1696 1 1 1 1 56 SER HG . 56 SER HG 1 1
1696 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
1697 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1697 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1698 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1698 1 2 1 1 53 GLU HB2 . 53 GLU- HB3 1 1
1699 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1699 1 2 1 1 53 GLU HB3 . 53 GLU- HB2 1 1
1700 1 1 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
1700 1 2 1 1 56 SER HG . 56 SER HG 1 1
1701 1 1 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
1701 1 2 1 1 56 SER HG . 56 SER HG 1 1
1702 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1702 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1703 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
1703 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1704 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
1704 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1705 1 1 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
1705 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1706 1 1 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
1706 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
1707 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1707 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
1708 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1708 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
1709 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1709 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1710 1 1 1 1 41 GLU QB . 41 GLU- HB2 1 1
1710 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1711 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1711 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1712 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1712 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1713 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1713 1 2 1 1 19 VAL MG2 . 19 VAL QG1 1 1
1714 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1714 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1715 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
1715 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1716 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
1716 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
1717 1 1 1 1 18 GLU HG2 . 18 GLU- HG3 1 1
1717 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1718 1 1 1 1 18 GLU HG3 . 18 GLU- HG2 1 1
1718 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1719 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1719 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
1720 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1720 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
1721 1 1 1 1 16 THR HB . 16 THR HB 1 1
1721 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
1722 1 1 1 1 72 SER HB3 . 72 SER HB2 1 1
1722 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
1723 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
1723 1 2 1 1 102 GLU HB3 . 102 GLU- HB2 1 1
1724 1 1 1 1 72 SER HB2 . 72 SER HB3 1 1
1724 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
1725 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1725 1 2 1 1 102 GLU HB2 . 102 GLU- HB3 1 1
1726 1 1 1 1 72 SER HG . 72 SER HG 1 1
1726 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
1727 1 1 1 1 72 SER HG . 72 SER HG 1 1
1727 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
1728 1 1 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
1728 1 2 1 1 105 PHE H . 105 PHE HN 1 1
1729 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1729 1 2 1 1 104 GLU HB3 . 104 GLU- HB2 1 1
1730 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1730 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
1731 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1731 1 2 1 1 104 GLU HB2 . 104 GLU- HB3 1 1
1732 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1732 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
1733 1 1 1 1 34 GLN H . 34 GLN HN 1 1
1733 1 2 1 1 47 PRO HB3 . 47 PRO HB2 1 1
1734 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
1734 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
1735 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
1735 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1736 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
1736 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1
1737 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1737 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
1738 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
1738 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
1739 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
1739 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1740 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
1740 1 2 1 1 40 THR HA . 40 THR HA 1 1
1741 1 1 1 1 40 THR HA . 40 THR HA 1 1
1741 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1742 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
1742 1 2 1 1 28 GLY H . 28 GLY HN 1 1
1743 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
1743 1 2 1 1 25 PRO HG2 . 25 PRO HG3 1 1
1744 1 1 1 1 25 PRO HG2 . 25 PRO HG3 1 1
1744 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1745 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
1745 1 2 1 1 25 PRO HG3 . 25 PRO HG2 1 1
1746 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
1746 1 2 1 1 27 SER HA . 27 SER HA 1 1
1747 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1747 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1748 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1748 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
1749 1 1 1 1 30 GLY HA3 . 30 GLY HA1 1 1
1749 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1750 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1750 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
1751 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1751 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1752 1 1 1 1 32 GLN HB3 . 32 GLN HB2 1 1
1752 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1753 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1753 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
1754 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1754 1 2 1 1 53 GLU HG3 . 53 GLU- HG2 1 1
1755 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1755 1 2 1 1 53 GLU HG2 . 53 GLU- HG3 1 1
1756 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1756 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1757 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
1757 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1758 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
1758 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1759 1 1 1 1 61 CYS QB . 61 CYS HB3 1 1
1759 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1760 1 1 1 1 32 GLN H . 32 GLN HN 1 1
1760 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
1761 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1761 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1762 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1762 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1763 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1763 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1764 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1764 1 2 1 1 72 SER HA . 72 SER HA 1 1
1765 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
1765 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1766 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
1766 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1767 1 1 1 1 47 PRO QD . 47 PRO HD3 1 1
1767 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1768 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1768 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1769 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1
1769 1 2 1 1 83 MET ME . 83 MET QE 1 1
1770 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
1770 1 2 1 1 83 MET ME . 83 MET QE 1 1
1771 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1771 1 2 1 1 57 PRO HB3 . 57 PRO HB2 1 1
1772 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1772 1 2 1 1 57 PRO HB3 . 57 PRO HB2 1 1
1773 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1773 1 2 1 1 57 PRO HB3 . 57 PRO HB2 1 1
1774 1 1 1 1 22 CYS H . 22 CYS HN 1 1
1774 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
1775 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1775 1 2 1 1 57 PRO HB2 . 57 PRO HB3 1 1
1776 1 1 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1776 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1777 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1777 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
1778 1 1 1 1 56 SER HA . 56 SER HA 1 1
1778 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
1779 1 1 1 1 56 SER HA . 56 SER HA 1 1
1779 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1780 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
1780 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1781 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1781 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1782 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1782 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
1783 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1783 1 2 1 1 57 PRO HG3 . 57 PRO HG2 1 1
1784 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1784 1 2 1 1 57 PRO HG2 . 57 PRO HG3 1 1
1785 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1785 1 2 1 1 57 PRO HD3 . 57 PRO HD2 1 1
1786 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1786 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1787 1 1 1 1 57 PRO HB2 . 57 PRO HB3 1 1
1787 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1788 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1788 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1789 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
1789 1 2 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
1790 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
1790 1 2 1 1 47 PRO HB2 . 47 PRO HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.82 1 1
2 1 . . . . . . . 3.87 1 1
3 1 . . . . . . . 5.15 1 1
4 1 . . . . . . . 4.15 1 1
5 1 . . . . . . . 3.92 1 1
6 1 . . . . . . . 5.06 1 1
7 1 . . . . . . . 4.71 1 1
8 1 . . . . . . . 4.87 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 5.02 1 1
11 1 . . . . . . . 4.84 1 1
12 1 . . . . . . . 4.84 1 1
13 1 . . . . . . . 4.48 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 3.38 1 1
16 1 . . . . . . . 4.1 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 3.65 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 5.06 1 1
22 1 . . . . . . . 4.95 1 1
23 1 . . . . . . . 4.06 1 1
24 1 . . . . . . . 4.21 1 1
25 1 . . . . . . . 3.6 1 1
26 1 . . . . . . . 3.55 1 1
27 1 . . . . . . . 4.76 1 1
28 1 . . . . . . . 3.88 1 1
29 1 . . . . . . . 4.17 1 1
30 1 . . . . . . . 4.78 1 1
31 1 . . . . . . . 5.35 1 1
32 1 . . . . . . . 3.82 1 1
33 1 . . . . . . . 4.27 1 1
34 1 . . . . . . . 3.51 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 4.16 1 1
38 1 . . . . . . . 5.06 1 1
39 1 . . . . . . . 5.18 1 1
40 1 . . . . . . . 4.82 1 1
41 1 . . . . . . . 2.97 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 5.24 1 1
45 1 . . . . . . . 5.42 1 1
46 1 . . . . . . . 5.31 1 1
47 1 . . . . . . . 4.77 1 1
48 1 . . . . . . . 3.62 1 1
49 1 . . . . . . . 4.88 1 1
50 1 . . . . . . . 4.1 1 1
51 1 . . . . . . . 4.58 1 1
52 1 . . . . . . . 5.09 1 1
53 1 . . . . . . . 3.97 1 1
54 1 . . . . . . . 5.16 1 1
55 1 . . . . . . . 4.03 1 1
56 1 . . . . . . . 4.62 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.67 1 1
59 1 . . . . . . . 4.73 1 1
60 1 . . . . . . . 3.67 1 1
61 1 . . . . . . . 4.64 1 1
62 1 . . . . . . . 4.99 1 1
63 1 . . . . . . . 3.15 1 1
64 1 . . . . . . . 4.71 1 1
65 1 . . . . . . . 3.7 1 1
66 1 . . . . . . . 3.58 1 1
67 1 . . . . . . . 3.88 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 4.59 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 4.05 1 1
72 1 . . . . . . . 4.77 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 3.67 1 1
75 1 . . . . . . . 3.65 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 3.06 1 1
78 1 . . . . . . . 3.77 1 1
79 1 . . . . . . . 4.99 1 1
80 1 . . . . . . . 4.93 1 1
81 1 . . . . . . . 4.05 1 1
82 1 . . . . . . . 3.99 1 1
83 1 . . . . . . . 3.9 1 1
84 1 . . . . . . . 4.38 1 1
85 1 . . . . . . . 4.03 1 1
86 1 . . . . . . . 5.13 1 1
87 1 . . . . . . . 4.32 1 1
88 1 . . . . . . . 4.82 1 1
89 1 . . . . . . . 4.31 1 1
90 1 . . . . . . . 4.65 1 1
91 1 . . . . . . . 5.07 1 1
92 1 . . . . . . . 3.96 1 1
93 1 . . . . . . . 3.99 1 1
94 1 . . . . . . . 4.12 1 1
95 1 . . . . . . . 4.47 1 1
96 1 . . . . . . . 4.61 1 1
97 1 . . . . . . . 4.69 1 1
98 1 . . . . . . . 3.41 1 1
99 1 . . . . . . . 5.09 1 1
100 1 . . . . . . . 3.88 1 1
101 1 . . . . . . . 4.48 1 1
102 1 . . . . . . . 4.3 1 1
103 1 . . . . . . . 4.71 1 1
104 1 . . . . . . . 4.1 1 1
105 1 . . . . . . . 4.17 1 1
106 1 . . . . . . . 4.05 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 4.56 1 1
109 1 . . . . . . . 4.64 1 1
110 1 . . . . . . . 5.27 1 1
111 1 . . . . . . . 4.65 1 1
112 1 . . . . . . . 3.95 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 3.32 1 1
116 1 . . . . . . . 3.38 1 1
117 1 . . . . . . . 4.59 1 1
118 1 . . . . . . . 5.25 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 3.9 1 1
121 1 . . . . . . . 4.05 1 1
122 1 . . . . . . . 3.52 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 3.29 1 1
125 1 . . . . . . . 3.7 1 1
126 1 . . . . . . . 5.02 1 1
127 1 . . . . . . . 4.64 1 1
128 1 . . . . . . . 4.47 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 3.86 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 3.82 1 1
133 1 . . . . . . . 4.71 1 1
134 1 . . . . . . . 4.73 1 1
135 1 . . . . . . . 4.75 1 1
136 1 . . . . . . . 3.53 1 1
137 1 . . . . . . . 3.02 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 4.94 1 1
140 1 . . . . . . . 4.47 1 1
141 1 . . . . . . . 4.51 1 1
142 1 . . . . . . . 5.43 1 1
143 1 . . . . . . . 4.92 1 1
144 1 . . . . . . . 3.4 1 1
145 1 . . . . . . . 5.04 1 1
146 1 . . . . . . . 3.92 1 1
147 1 . . . . . . . 3.88 1 1
148 1 . . . . . . . 4.66 1 1
149 1 . . . . . . . 5.13 1 1
150 1 . . . . . . . 4.65 1 1
151 1 . . . . . . . 4.13 1 1
152 1 . . . . . . . 3.82 1 1
153 1 . . . . . . . 3.88 1 1
154 1 . . . . . . . 4.88 1 1
155 1 . . . . . . . 5.12 1 1
156 1 . . . . . . . 4.49 1 1
157 1 . . . . . . . 3.51 1 1
158 1 . . . . . . . 3.71 1 1
159 1 . . . . . . . 5.27 1 1
160 1 . . . . . . . 5.18 1 1
161 1 . . . . . . . 5.35 1 1
162 1 . . . . . . . 4.21 1 1
163 1 . . . . . . . 4.73 1 1
164 1 . . . . . . . 4.58 1 1
165 1 . . . . . . . 4.15 1 1
166 1 . . . . . . . 3.71 1 1
167 1 . . . . . . . 4.23 1 1
168 1 . . . . . . . 4.6 1 1
169 1 . . . . . . . 3.93 1 1
170 1 . . . . . . . 5.22 1 1
171 1 . . . . . . . 4.41 1 1
172 1 . . . . . . . 3.69 1 1
173 1 . . . . . . . 5.12 1 1
174 1 . . . . . . . 4.22 1 1
175 1 . . . . . . . 4.54 1 1
176 1 . . . . . . . 4.44 1 1
177 1 . . . . . . . 5.12 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 3.35 1 1
180 1 . . . . . . . 4.35 1 1
181 1 . . . . . . . 4.23 1 1
182 1 . . . . . . . 3.31 1 1
183 1 . . . . . . . 5.21 1 1
184 1 . . . . . . . 5.38 1 1
185 1 . . . . . . . 4.15 1 1
186 1 . . . . . . . 3.36 1 1
187 1 . . . . . . . 3.38 1 1
188 1 . . . . . . . 4.27 1 1
189 1 . . . . . . . 5.25 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.26 1 1
192 1 . . . . . . . 4.58 1 1
193 1 . . . . . . . 4.46 1 1
194 1 . . . . . . . 3.97 1 1
195 1 . . . . . . . 3.81 1 1
196 1 . . . . . . . 4.78 1 1
197 1 . . . . . . . 3.6 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 3.84 1 1
200 1 . . . . . . . 4.47 1 1
201 1 . . . . . . . 3.65 1 1
202 1 . . . . . . . 3.68 1 1
203 1 . . . . . . . 3.37 1 1
204 1 . . . . . . . 5.36 1 1
205 1 . . . . . . . 4.87 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 4.21 1 1
208 1 . . . . . . . 4.66 1 1
209 1 . . . . . . . 3.88 1 1
210 1 . . . . . . . 5.3 1 1
211 1 . . . . . . . 4.42 1 1
212 1 . . . . . . . 3.41 1 1
213 1 . . . . . . . 4.57 1 1
214 1 . . . . . . . 4.73 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.85 1 1
217 1 . . . . . . . 5.08 1 1
218 1 . . . . . . . 5.22 1 1
219 1 . . . . . . . 5.25 1 1
220 1 . . . . . . . 3.34 1 1
221 1 . . . . . . . 3.97 1 1
222 1 . . . . . . . 3.77 1 1
223 1 . . . . . . . 4.44 1 1
224 1 . . . . . . . 4.11 1 1
225 1 . . . . . . . 5.31 1 1
226 1 . . . . . . . 4.07 1 1
227 1 . . . . . . . 4.42 1 1
228 1 . . . . . . . 3.44 1 1
229 1 . . . . . . . 5.11 1 1
230 1 . . . . . . . 5.14 1 1
231 1 . . . . . . . 3.52 1 1
232 1 . . . . . . . 3.64 1 1
233 1 . . . . . . . 4.8 1 1
234 1 . . . . . . . 4.62 1 1
235 1 . . . . . . . 3.73 1 1
236 1 . . . . . . . 5.12 1 1
237 1 . . . . . . . 4.93 1 1
238 1 . . . . . . . 4.31 1 1
239 1 . . . . . . . 3.96 1 1
240 1 . . . . . . . 3.79 1 1
241 1 . . . . . . . 3.55 1 1
242 1 . . . . . . . 4.96 1 1
243 1 . . . . . . . 4.96 1 1
244 1 . . . . . . . 3.44 1 1
245 1 . . . . . . . 3.52 1 1
246 1 . . . . . . . 5.45 1 1
247 1 . . . . . . . 3.42 1 1
248 1 . . . . . . . 3.59 1 1
249 1 . . . . . . . 4.07 1 1
250 1 . . . . . . . 3.89 1 1
251 1 . . . . . . . 3.51 1 1
252 1 . . . . . . . 4.88 1 1
253 1 . . . . . . . 3.8 1 1
254 1 . . . . . . . 3.35 1 1
255 1 . . . . . . . 3.56 1 1
256 1 . . . . . . . 4.26 1 1
257 1 . . . . . . . 4.2 1 1
258 1 . . . . . . . 4.68 1 1
259 1 . . . . . . . 5.22 1 1
260 1 . . . . . . . 3.93 1 1
261 1 . . . . . . . 3.9 1 1
262 1 . . . . . . . 4.16 1 1
263 1 . . . . . . . 5.03 1 1
264 1 . . . . . . . 4.36 1 1
265 1 . . . . . . . 4.25 1 1
266 1 . . . . . . . 3.38 1 1
267 1 . . . . . . . 4.87 1 1
268 1 . . . . . . . 4.15 1 1
269 1 . . . . . . . 4.77 1 1
270 1 . . . . . . . 4.74 1 1
271 1 . . . . . . . 4.48 1 1
272 1 . . . . . . . 3.99 1 1
273 1 . . . . . . . 3.31 1 1
274 1 . . . . . . . 3.31 1 1
275 1 . . . . . . . 3.74 1 1
276 1 . . . . . . . 5.08 1 1
277 1 . . . . . . . 4.1 1 1
278 1 . . . . . . . 3.42 1 1
279 1 . . . . . . . 3.58 1 1
280 1 . . . . . . . 4.07 1 1
281 1 . . . . . . . 4.83 1 1
282 1 . . . . . . . 4.75 1 1
283 1 . . . . . . . 5.15 1 1
284 1 . . . . . . . 4.48 1 1
285 1 . . . . . . . 5.17 1 1
286 1 . . . . . . . 4.57 1 1
287 1 . . . . . . . 4.94 1 1
288 1 . . . . . . . 5.16 1 1
289 1 . . . . . . . 5.4 1 1
290 1 . . . . . . . 4.89 1 1
291 1 . . . . . . . 4.58 1 1
292 1 . . . . . . . 5.04 1 1
293 1 . . . . . . . 3.24 1 1
294 1 . . . . . . . 3.21 1 1
295 1 . . . . . . . 4.88 1 1
296 1 . . . . . . . 4.82 1 1
297 1 . . . . . . . 4.42 1 1
298 1 . . . . . . . 4.05 1 1
299 1 . . . . . . . 4.37 1 1
300 1 . . . . . . . 3.87 1 1
301 1 . . . . . . . 5.32 1 1
302 1 . . . . . . . 4.2 1 1
303 1 . . . . . . . 4.66 1 1
304 1 . . . . . . . 3.62 1 1
305 1 . . . . . . . 4.39 1 1
306 1 . . . . . . . 5.37 1 1
307 1 . . . . . . . 4.71 1 1
308 1 . . . . . . . 3.29 1 1
309 1 . . . . . . . 4.66 1 1
310 1 . . . . . . . 5.13 1 1
311 1 . . . . . . . 5.01 1 1
312 1 . . . . . . . 4.93 1 1
313 1 . . . . . . . 3.67 1 1
314 1 . . . . . . . 4.19 1 1
315 1 . . . . . . . 3.74 1 1
316 1 . . . . . . . 3.21 1 1
317 1 . . . . . . . 4.86 1 1
318 1 . . . . . . . 4.24 1 1
319 1 . . . . . . . 3.58 1 1
320 1 . . . . . . . 3.81 1 1
321 1 . . . . . . . 3.36 1 1
322 1 . . . . . . . 4.76 1 1
323 1 . . . . . . . 4.59 1 1
324 1 . . . . . . . 4.32 1 1
325 1 . . . . . . . 4.41 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 3.67 1 1
328 1 . . . . . . . 3.78 1 1
329 1 . . . . . . . 4.79 1 1
330 1 . . . . . . . 4.94 1 1
331 1 . . . . . . . 3.34 1 1
332 1 . . . . . . . 3.8 1 1
333 1 . . . . . . . 4.26 1 1
334 1 . . . . . . . 5.12 1 1
335 1 . . . . . . . 4.47 1 1
336 1 . . . . . . . 3.73 1 1
337 1 . . . . . . . 3.79 1 1
338 1 . . . . . . . 4.29 1 1
339 1 . . . . . . . 4.2 1 1
340 1 . . . . . . . 3.96 1 1
341 1 . . . . . . . 4.9 1 1
342 1 . . . . . . . 4.37 1 1
343 1 . . . . . . . 4.94 1 1
344 1 . . . . . . . 5.38 1 1
345 1 . . . . . . . 3.34 1 1
346 1 . . . . . . . 4.98 1 1
347 1 . . . . . . . 5.47 1 1
348 1 . . . . . . . 3.63 1 1
349 1 . . . . . . . 4.71 1 1
350 1 . . . . . . . 5.09 1 1
351 1 . . . . . . . 4.93 1 1
352 1 . . . . . . . 5.1 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 4.54 1 1
355 1 . . . . . . . 4.19 1 1
356 1 . . . . . . . 4.95 1 1
357 1 . . . . . . . 5.05 1 1
358 1 . . . . . . . 5.12 1 1
359 1 . . . . . . . 3.9 1 1
360 1 . . . . . . . 3.94 1 1
361 1 . . . . . . . 3.7 1 1
362 1 . . . . . . . 4.12 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 4.25 1 1
365 1 . . . . . . . 3.64 1 1
366 1 . . . . . . . 3.63 1 1
367 1 . . . . . . . 4.98 1 1
368 1 . . . . . . . 3.64 1 1
369 1 . . . . . . . 3.94 1 1
370 1 . . . . . . . 4.61 1 1
371 1 . . . . . . . 3.45 1 1
372 1 . . . . . . . 4.67 1 1
373 1 . . . . . . . 5.11 1 1
374 1 . . . . . . . 3.42 1 1
375 1 . . . . . . . 5.24 1 1
376 1 . . . . . . . 4.17 1 1
377 1 . . . . . . . 3.88 1 1
378 1 . . . . . . . 4.85 1 1
379 1 . . . . . . . 5.21 1 1
380 1 . . . . . . . 4.18 1 1
381 1 . . . . . . . 4.94 1 1
382 1 . . . . . . . 4.92 1 1
383 1 . . . . . . . 4.71 1 1
384 1 . . . . . . . 3.62 1 1
385 1 . . . . . . . 4.25 1 1
386 1 . . . . . . . 4.22 1 1
387 1 . . . . . . . 4.98 1 1
388 1 . . . . . . . 4.43 1 1
389 1 . . . . . . . 4.29 1 1
390 1 . . . . . . . 3.25 1 1
391 1 . . . . . . . 4.82 1 1
392 1 . . . . . . . 5.28 1 1
393 1 . . . . . . . 5.12 1 1
394 1 . . . . . . . 4.14 1 1
395 1 . . . . . . . 4.89 1 1
396 1 . . . . . . . 3.88 1 1
397 1 . . . . . . . 4.07 1 1
398 1 . . . . . . . 4.1 1 1
399 1 . . . . . . . 3.79 1 1
400 1 . . . . . . . 4.31 1 1
401 1 . . . . . . . 3.4 1 1
402 1 . . . . . . . 3.43 1 1
403 1 . . . . . . . 4.64 1 1
404 1 . . . . . . . 4.78 1 1
405 1 . . . . . . . 4.83 1 1
406 1 . . . . . . . 5.44 1 1
407 1 . . . . . . . 4.79 1 1
408 1 . . . . . . . 4.03 1 1
409 1 . . . . . . . 5.03 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 3.34 1 1
412 1 . . . . . . . 3.55 1 1
413 1 . . . . . . . 3.95 1 1
414 1 . . . . . . . 4.96 1 1
415 1 . . . . . . . 5.18 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 4.16 1 1
418 1 . . . . . . . 4.22 1 1
419 1 . . . . . . . 4.38 1 1
420 1 . . . . . . . 4.87 1 1
421 1 . . . . . . . 4.08 1 1
422 1 . . . . . . . 4.66 1 1
423 1 . . . . . . . 4.49 1 1
424 1 . . . . . . . 4.65 1 1
425 1 . . . . . . . 4.26 1 1
426 1 . . . . . . . 4.84 1 1
427 1 . . . . . . . 4.97 1 1
428 1 . . . . . . . 5.31 1 1
429 1 . . . . . . . 5.31 1 1
430 1 . . . . . . . 4.97 1 1
431 1 . . . . . . . 5.04 1 1
432 1 . . . . . . . 5.3 1 1
433 1 . . . . . . . 5.08 1 1
434 1 . . . . . . . 3.82 1 1
435 1 . . . . . . . 4.08 1 1
436 1 . . . . . . . 4.36 1 1
437 1 . . . . . . . 3.87 1 1
438 1 . . . . . . . 4.77 1 1
439 1 . . . . . . . 5.27 1 1
440 1 . . . . . . . 5.05 1 1
441 1 . . . . . . . 4.69 1 1
442 1 . . . . . . . 3.78 1 1
443 1 . . . . . . . 4.59 1 1
444 1 . . . . . . . 3.32 1 1
445 1 . . . . . . . 4.59 1 1
446 1 . . . . . . . 3.33 1 1
447 1 . . . . . . . 5.05 1 1
448 1 . . . . . . . 4.85 1 1
449 1 . . . . . . . 5.16 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 5.48 1 1
455 1 . . . . . . . 3.41 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 4.0 1 1
458 1 . . . . . . . 4.6 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.89 1 1
461 1 . . . . . . . 5.45 1 1
462 1 . . . . . . . 3.39 1 1
463 1 . . . . . . . 5.34 1 1
464 1 . . . . . . . 3.37 1 1
465 1 . . . . . . . 4.88 1 1
466 1 . . . . . . . 5.46 1 1
467 1 . . . . . . . 5.32 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 5.36 1 1
470 1 . . . . . . . 5.37 1 1
471 1 . . . . . . . 5.41 1 1
472 1 . . . . . . . 5.47 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.89 1 1
475 1 . . . . . . . 5.01 1 1
476 1 . . . . . . . 4.33 1 1
477 1 . . . . . . . 5.49 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 3.62 1 1
481 1 . . . . . . . 5.39 1 1
482 1 . . . . . . . 5.37 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 3.45 1 1
485 1 . . . . . . . 5.07 1 1
486 1 . . . . . . . 3.73 1 1
487 1 . . . . . . . 3.09 1 1
488 1 . . . . . . . 4.62 1 1
489 1 . . . . . . . 5.3 1 1
490 1 . . . . . . . 5.22 1 1
491 1 . . . . . . . 4.96 1 1
492 1 . . . . . . . 5.19 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.32 1 1
495 1 . . . . . . . 5.35 1 1
496 1 . . . . . . . 3.43 1 1
497 1 . . . . . . . 3.25 1 1
498 1 . . . . . . . 3.55 1 1
499 1 . . . . . . . 3.41 1 1
500 1 . . . . . . . 5.18 1 1
501 1 . . . . . . . 5.2 1 1
502 1 . . . . . . . 3.4 1 1
503 1 . . . . . . . 5.1 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.26 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 5.32 1 1
508 1 . . . . . . . 3.26 1 1
509 1 . . . . . . . 3.72 1 1
510 1 . . . . . . . 3.2 1 1
511 1 . . . . . . . 4.35 1 1
512 1 . . . . . . . 5.26 1 1
513 1 . . . . . . . 5.21 1 1
514 1 . . . . . . . 4.93 1 1
515 1 . . . . . . . 3.57 1 1
516 1 . . . . . . . 5.05 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 5.42 1 1
523 1 . . . . . . . 3.91 1 1
524 1 . . . . . . . 4.73 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 4.81 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 4.79 1 1
529 1 . . . . . . . 4.93 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.62 1 1
532 1 . . . . . . . 3.56 1 1
533 1 . . . . . . . 4.51 1 1
534 1 . . . . . . . 3.92 1 1
535 1 . . . . . . . 4.9 1 1
536 1 . . . . . . . 4.43 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.29 1 1
539 1 . . . . . . . 5.26 1 1
540 1 . . . . . . . 5.47 1 1
541 1 . . . . . . . 5.49 1 1
542 1 . . . . . . . 5.22 1 1
543 1 . . . . . . . 5.26 1 1
544 1 . . . . . . . 4.53 1 1
545 1 . . . . . . . 3.97 1 1
546 1 . . . . . . . 3.59 1 1
547 1 . . . . . . . 4.01 1 1
548 1 . . . . . . . 3.47 1 1
549 1 . . . . . . . 3.32 1 1
550 1 . . . . . . . 3.34 1 1
551 1 . . . . . . . 3.73 1 1
552 1 . . . . . . . 3.06 1 1
553 1 . . . . . . . 3.18 1 1
554 1 . . . . . . . 3.4 1 1
555 1 . . . . . . . 3.01 1 1
556 1 . . . . . . . 3.94 1 1
557 1 . . . . . . . 3.58 1 1
558 1 . . . . . . . 4.04 1 1
559 1 . . . . . . . 4.42 1 1
560 1 . . . . . . . 3.36 1 1
561 1 . . . . . . . 4.42 1 1
562 1 . . . . . . . 3.88 1 1
563 1 . . . . . . . 4.71 1 1
564 1 . . . . . . . 4.03 1 1
565 1 . . . . . . . 4.44 1 1
566 1 . . . . . . . 4.74 1 1
567 1 . . . . . . . 3.96 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 4.57 1 1
570 1 . . . . . . . 4.4 1 1
571 1 . . . . . . . 4.37 1 1
572 1 . . . . . . . 3.26 1 1
573 1 . . . . . . . 4.65 1 1
574 1 . . . . . . . 4.41 1 1
575 1 . . . . . . . 4.35 1 1
576 1 . . . . . . . 3.24 1 1
577 1 . . . . . . . 4.32 1 1
578 1 . . . . . . . 4.25 1 1
579 1 . . . . . . . 3.86 1 1
580 1 . . . . . . . 4.29 1 1
581 1 . . . . . . . 4.57 1 1
582 1 . . . . . . . 3.52 1 1
583 1 . . . . . . . 4.31 1 1
584 1 . . . . . . . 4.42 1 1
585 1 . . . . . . . 3.54 1 1
586 1 . . . . . . . 4.75 1 1
587 1 . . . . . . . 4.46 1 1
588 1 . . . . . . . 4.28 1 1
589 1 . . . . . . . 4.08 1 1
590 1 . . . . . . . 3.22 1 1
591 1 . . . . . . . 3.41 1 1
592 1 . . . . . . . 4.08 1 1
593 1 . . . . . . . 3.89 1 1
594 1 . . . . . . . 3.88 1 1
595 1 . . . . . . . 3.73 1 1
596 1 . . . . . . . 3.3 1 1
597 1 . . . . . . . 4.31 1 1
598 1 . . . . . . . 3.77 1 1
599 1 . . . . . . . 4.34 1 1
600 1 . . . . . . . 4.33 1 1
601 1 . . . . . . . 3.49 1 1
602 1 . . . . . . . 3.24 1 1
603 1 . . . . . . . 3.61 1 1
604 1 . . . . . . . 4.17 1 1
605 1 . . . . . . . 4.0 1 1
606 1 . . . . . . . 4.11 1 1
607 1 . . . . . . . 3.69 1 1
608 1 . . . . . . . 4.32 1 1
609 1 . . . . . . . 4.36 1 1
610 1 . . . . . . . 4.42 1 1
611 1 . . . . . . . 4.44 1 1
612 1 . . . . . . . 4.25 1 1
613 1 . . . . . . . 4.06 1 1
614 1 . . . . . . . 3.59 1 1
615 1 . . . . . . . 3.94 1 1
616 1 . . . . . . . 4.17 1 1
617 1 . . . . . . . 3.95 1 1
618 1 . . . . . . . 4.11 1 1
619 1 . . . . . . . 3.75 1 1
620 1 . . . . . . . 4.34 1 1
621 1 . . . . . . . 3.25 1 1
622 1 . . . . . . . 4.48 1 1
623 1 . . . . . . . 4.18 1 1
624 1 . . . . . . . 4.06 1 1
625 1 . . . . . . . 3.9 1 1
626 1 . . . . . . . 3.69 1 1
627 1 . . . . . . . 4.52 1 1
628 1 . . . . . . . 4.2 1 1
629 1 . . . . . . . 4.22 1 1
630 1 . . . . . . . 3.59 1 1
631 1 . . . . . . . 4.04 1 1
632 1 . . . . . . . 3.53 1 1
633 1 . . . . . . . 4.54 1 1
634 1 . . . . . . . 4.76 1 1
635 1 . . . . . . . 3.98 1 1
636 1 . . . . . . . 3.64 1 1
637 1 . . . . . . . 3.73 1 1
638 1 . . . . . . . 4.53 1 1
639 1 . . . . . . . 3.92 1 1
640 1 . . . . . . . 4.48 1 1
641 1 . . . . . . . 3.65 1 1
642 1 . . . . . . . 4.31 1 1
643 1 . . . . . . . 4.15 1 1
644 1 . . . . . . . 4.36 1 1
645 1 . . . . . . . 3.54 1 1
646 1 . . . . . . . 3.74 1 1
647 1 . . . . . . . 4.09 1 1
648 1 . . . . . . . 4.07 1 1
649 1 . . . . . . . 4.75 1 1
650 1 . . . . . . . 4.38 1 1
651 1 . . . . . . . 3.74 1 1
652 1 . . . . . . . 3.33 1 1
653 1 . . . . . . . 3.98 1 1
654 1 . . . . . . . 4.26 1 1
655 1 . . . . . . . 4.08 1 1
656 1 . . . . . . . 3.69 1 1
657 1 . . . . . . . 4.2 1 1
658 1 . . . . . . . 4.48 1 1
659 1 . . . . . . . 3.81 1 1
660 1 . . . . . . . 4.29 1 1
661 1 . . . . . . . 4.31 1 1
662 1 . . . . . . . 3.98 1 1
663 1 . . . . . . . 3.88 1 1
664 1 . . . . . . . 4.49 1 1
665 1 . . . . . . . 3.67 1 1
666 1 . . . . . . . 3.59 1 1
667 1 . . . . . . . 3.82 1 1
668 1 . . . . . . . 3.68 1 1
669 1 . . . . . . . 4.47 1 1
670 1 . . . . . . . 3.75 1 1
671 1 . . . . . . . 3.62 1 1
672 1 . . . . . . . 3.75 1 1
673 1 . . . . . . . 4.61 1 1
674 1 . . . . . . . 4.48 1 1
675 1 . . . . . . . 4.3 1 1
676 1 . . . . . . . 4.02 1 1
677 1 . . . . . . . 4.29 1 1
678 1 . . . . . . . 4.28 1 1
679 1 . . . . . . . 3.93 1 1
680 1 . . . . . . . 4.66 1 1
681 1 . . . . . . . 3.99 1 1
682 1 . . . . . . . 4.76 1 1
683 1 . . . . . . . 3.98 1 1
684 1 . . . . . . . 3.94 1 1
685 1 . . . . . . . 3.64 1 1
686 1 . . . . . . . 3.56 1 1
687 1 . . . . . . . 4.14 1 1
688 1 . . . . . . . 4.44 1 1
689 1 . . . . . . . 4.56 1 1
690 1 . . . . . . . 3.89 1 1
691 1 . . . . . . . 4.61 1 1
692 1 . . . . . . . 4.48 1 1
693 1 . . . . . . . 4.02 1 1
694 1 . . . . . . . 4.39 1 1
695 1 . . . . . . . 4.33 1 1
696 1 . . . . . . . 4.42 1 1
697 1 . . . . . . . 4.1 1 1
698 1 . . . . . . . 4.48 1 1
699 1 . . . . . . . 4.11 1 1
700 1 . . . . . . . 3.89 1 1
701 1 . . . . . . . 4.13 1 1
702 1 . . . . . . . 4.17 1 1
703 1 . . . . . . . 4.56 1 1
704 1 . . . . . . . 4.32 1 1
705 1 . . . . . . . 4.49 1 1
706 1 . . . . . . . 3.9 1 1
707 1 . . . . . . . 3.67 1 1
708 1 . . . . . . . 3.75 1 1
709 1 . . . . . . . 3.36 1 1
710 1 . . . . . . . 4.04 1 1
711 1 . . . . . . . 3.86 1 1
712 1 . . . . . . . 4.24 1 1
713 1 . . . . . . . 3.99 1 1
714 1 . . . . . . . 4.13 1 1
715 1 . . . . . . . 4.04 1 1
716 1 . . . . . . . 4.26 1 1
717 1 . . . . . . . 4.23 1 1
718 1 . . . . . . . 3.98 1 1
719 1 . . . . . . . 4.25 1 1
720 1 . . . . . . . 4.45 1 1
721 1 . . . . . . . 4.71 1 1
722 1 . . . . . . . 4.4 1 1
723 1 . . . . . . . 3.61 1 1
724 1 . . . . . . . 4.27 1 1
725 1 . . . . . . . 3.84 1 1
726 1 . . . . . . . 4.23 1 1
727 1 . . . . . . . 4.34 1 1
728 1 . . . . . . . 4.15 1 1
729 1 . . . . . . . 4.5 1 1
730 1 . . . . . . . 4.17 1 1
731 1 . . . . . . . 4.11 1 1
732 1 . . . . . . . 4.03 1 1
733 1 . . . . . . . 3.72 1 1
734 1 . . . . . . . 3.54 1 1
735 1 . . . . . . . 4.5 1 1
736 1 . . . . . . . 4.35 1 1
737 1 . . . . . . . 4.59 1 1
738 1 . . . . . . . 4.26 1 1
739 1 . . . . . . . 4.5 1 1
740 1 . . . . . . . 3.34 1 1
741 1 . . . . . . . 4.38 1 1
742 1 . . . . . . . 4.26 1 1
743 1 . . . . . . . 4.23 1 1
744 1 . . . . . . . 3.62 1 1
745 1 . . . . . . . 3.99 1 1
746 1 . . . . . . . 3.88 1 1
747 1 . . . . . . . 4.56 1 1
748 1 . . . . . . . 3.83 1 1
749 1 . . . . . . . 4.25 1 1
750 1 . . . . . . . 4.03 1 1
751 1 . . . . . . . 4.03 1 1
752 1 . . . . . . . 3.59 1 1
753 1 . . . . . . . 4.01 1 1
754 1 . . . . . . . 4.52 1 1
755 1 . . . . . . . 4.56 1 1
756 1 . . . . . . . 4.45 1 1
757 1 . . . . . . . 4.34 1 1
758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 4.75 1 1
760 1 . . . . . . . 4.13 1 1
761 1 . . . . . . . 3.96 1 1
762 1 . . . . . . . 4.4 1 1
763 1 . . . . . . . 4.43 1 1
764 1 . . . . . . . 4.39 1 1
765 1 . . . . . . . 3.98 1 1
766 1 . . . . . . . 4.01 1 1
767 1 . . . . . . . 4.45 1 1
768 1 . . . . . . . 4.5 1 1
769 1 . . . . . . . 4.72 1 1
770 1 . . . . . . . 2.97 1 1
771 1 . . . . . . . 4.19 1 1
772 1 . . . . . . . 3.7 1 1
773 1 . . . . . . . 3.81 1 1
774 1 . . . . . . . 4.59 1 1
775 1 . . . . . . . 3.54 1 1
776 1 . . . . . . . 4.3 1 1
777 1 . . . . . . . 4.52 1 1
778 1 . . . . . . . 3.48 1 1
779 1 . . . . . . . 4.17 1 1
780 1 . . . . . . . 3.71 1 1
781 1 . . . . . . . 4.37 1 1
782 1 . . . . . . . 4.05 1 1
783 1 . . . . . . . 4.33 1 1
784 1 . . . . . . . 4.41 1 1
785 1 . . . . . . . 4.51 1 1
786 1 . . . . . . . 3.31 1 1
787 1 . . . . . . . 4.58 1 1
788 1 . . . . . . . 3.88 1 1
789 1 . . . . . . . 4.74 1 1
790 1 . . . . . . . 3.99 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.86 1 1
793 1 . . . . . . . 4.51 1 1
794 1 . . . . . . . 4.33 1 1
795 1 . . . . . . . 4.6 1 1
796 1 . . . . . . . 3.84 1 1
797 1 . . . . . . . 3.76 1 1
798 1 . . . . . . . 4.65 1 1
799 1 . . . . . . . 4.7 1 1
800 1 . . . . . . . 4.44 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 3.95 1 1
803 1 . . . . . . . 4.26 1 1
804 1 . . . . . . . 3.8 1 1
805 1 . . . . . . . 4.03 1 1
806 1 . . . . . . . 3.91 1 1
807 1 . . . . . . . 4.52 1 1
808 1 . . . . . . . 3.92 1 1
809 1 . . . . . . . 4.67 1 1
810 1 . . . . . . . 4.62 1 1
811 1 . . . . . . . 4.69 1 1
812 1 . . . . . . . 2.88 1 1
813 1 . . . . . . . 2.97 1 1
814 1 . . . . . . . 3.6 1 1
815 1 . . . . . . . 3.32 1 1
816 1 . . . . . . . 3.36 1 1
817 1 . . . . . . . 4.14 1 1
818 1 . . . . . . . 4.55 1 1
819 1 . . . . . . . 3.78 1 1
820 1 . . . . . . . 4.13 1 1
821 1 . . . . . . . 3.92 1 1
822 1 . . . . . . . 3.96 1 1
823 1 . . . . . . . 3.56 1 1
824 1 . . . . . . . 3.42 1 1
825 1 . . . . . . . 4.91 1 1
826 1 . . . . . . . 4.07 1 1
827 1 . . . . . . . 4.16 1 1
828 1 . . . . . . . 3.8 1 1
829 1 . . . . . . . 4.49 1 1
830 1 . . . . . . . 3.83 1 1
831 1 . . . . . . . 4.13 1 1
832 1 . . . . . . . 3.89 1 1
833 1 . . . . . . . 3.05 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 4.52 1 1
836 1 . . . . . . . 3.09 1 1
837 1 . . . . . . . 4.47 1 1
838 1 . . . . . . . 3.1 1 1
839 1 . . . . . . . 4.33 1 1
840 1 . . . . . . . 3.58 1 1
841 1 . . . . . . . 3.58 1 1
842 1 . . . . . . . 2.96 1 1
843 1 . . . . . . . 4.06 1 1
844 1 . . . . . . . 3.54 1 1
845 1 . . . . . . . 3.01 1 1
846 1 . . . . . . . 4.46 1 1
847 1 . . . . . . . 2.9 1 1
848 1 . . . . . . . 3.82 1 1
849 1 . . . . . . . 3.72 1 1
850 1 . . . . . . . 3.84 1 1
851 1 . . . . . . . 3.47 1 1
852 1 . . . . . . . 4.16 1 1
853 1 . . . . . . . 4.13 1 1
854 1 . . . . . . . 3.97 1 1
855 1 . . . . . . . 3.9 1 1
856 1 . . . . . . . 3.06 1 1
857 1 . . . . . . . 4.26 1 1
858 1 . . . . . . . 3.55 1 1
859 1 . . . . . . . 3.11 1 1
860 1 . . . . . . . 2.81 1 1
861 1 . . . . . . . 2.98 1 1
862 1 . . . . . . . 3.71 1 1
863 1 . . . . . . . 4.47 1 1
864 1 . . . . . . . 3.89 1 1
865 1 . . . . . . . 4.55 1 1
866 1 . . . . . . . 3.58 1 1
867 1 . . . . . . . 3.03 1 1
868 1 . . . . . . . 2.96 1 1
869 1 . . . . . . . 3.01 1 1
870 1 . . . . . . . 3.85 1 1
871 1 . . . . . . . 2.9 1 1
872 1 . . . . . . . 4.16 1 1
873 1 . . . . . . . 2.78 1 1
874 1 . . . . . . . 4.18 1 1
875 1 . . . . . . . 3.73 1 1
876 1 . . . . . . . 3.98 1 1
877 1 . . . . . . . 4.12 1 1
878 1 . . . . . . . 4.28 1 1
879 1 . . . . . . . 3.91 1 1
880 1 . . . . . . . 3.67 1 1
881 1 . . . . . . . 3.79 1 1
882 1 . . . . . . . 3.91 1 1
883 1 . . . . . . . 3.19 1 1
884 1 . . . . . . . 3.7 1 1
885 1 . . . . . . . 3.05 1 1
886 1 . . . . . . . 3.78 1 1
887 1 . . . . . . . 3.9 1 1
888 1 . . . . . . . 4.0 1 1
889 1 . . . . . . . 3.69 1 1
890 1 . . . . . . . 4.35 1 1
891 1 . . . . . . . 3.75 1 1
892 1 . . . . . . . 4.33 1 1
893 1 . . . . . . . 4.65 1 1
894 1 . . . . . . . 3.97 1 1
895 1 . . . . . . . 4.07 1 1
896 1 . . . . . . . 3.86 1 1
897 1 . . . . . . . 3.63 1 1
898 1 . . . . . . . 4.12 1 1
899 1 . . . . . . . 3.61 1 1
900 1 . . . . . . . 3.95 1 1
901 1 . . . . . . . 3.82 1 1
902 1 . . . . . . . 4.35 1 1
903 1 . . . . . . . 4.02 1 1
904 1 . . . . . . . 3.02 1 1
905 1 . . . . . . . 3.63 1 1
906 1 . . . . . . . 3.08 1 1
907 1 . . . . . . . 4.3 1 1
908 1 . . . . . . . 3.44 1 1
909 1 . . . . . . . 3.69 1 1
910 1 . . . . . . . 2.98 1 1
911 1 . . . . . . . 3.47 1 1
912 1 . . . . . . . 4.32 1 1
913 1 . . . . . . . 3.32 1 1
914 1 . . . . . . . 3.68 1 1
915 1 . . . . . . . 3.5 1 1
916 1 . . . . . . . 3.95 1 1
917 1 . . . . . . . 3.66 1 1
918 1 . . . . . . . 3.91 1 1
919 1 . . . . . . . 3.85 1 1
920 1 . . . . . . . 4.05 1 1
921 1 . . . . . . . 3.94 1 1
922 1 . . . . . . . 3.94 1 1
923 1 . . . . . . . 4.68 1 1
924 1 . . . . . . . 3.49 1 1
925 1 . . . . . . . 4.08 1 1
926 1 . . . . . . . 2.79 1 1
927 1 . . . . . . . 3.83 1 1
928 1 . . . . . . . 3.68 1 1
929 1 . . . . . . . 4.09 1 1
930 1 . . . . . . . 4.11 1 1
931 1 . . . . . . . 4.02 1 1
932 1 . . . . . . . 4.72 1 1
933 1 . . . . . . . 4.45 1 1
934 1 . . . . . . . 3.08 1 1
935 1 . . . . . . . 3.92 1 1
936 1 . . . . . . . 4.65 1 1
937 1 . . . . . . . 3.93 1 1
938 1 . . . . . . . 4.75 1 1
939 1 . . . . . . . 3.2 1 1
940 1 . . . . . . . 4.27 1 1
941 1 . . . . . . . 3.97 1 1
942 1 . . . . . . . 3.14 1 1
943 1 . . . . . . . 3.46 1 1
944 1 . . . . . . . 2.95 1 1
945 1 . . . . . . . 4.54 1 1
946 1 . . . . . . . 3.8 1 1
947 1 . . . . . . . 2.86 1 1
948 1 . . . . . . . 3.73 1 1
949 1 . . . . . . . 4.22 1 1
950 1 . . . . . . . 3.05 1 1
951 1 . . . . . . . 3.52 1 1
952 1 . . . . . . . 4.01 1 1
953 1 . . . . . . . 3.99 1 1
954 1 . . . . . . . 3.5 1 1
955 1 . . . . . . . 3.48 1 1
956 1 . . . . . . . 4.12 1 1
957 1 . . . . . . . 3.86 1 1
958 1 . . . . . . . 3.88 1 1
959 1 . . . . . . . 4.45 1 1
960 1 . . . . . . . 3.1 1 1
961 1 . . . . . . . 3.6 1 1
962 1 . . . . . . . 4.01 1 1
963 1 . . . . . . . 3.43 1 1
964 1 . . . . . . . 4.55 1 1
965 1 . . . . . . . 3.8 1 1
966 1 . . . . . . . 3.59 1 1
967 1 . . . . . . . 3.51 1 1
968 1 . . . . . . . 3.62 1 1
969 1 . . . . . . . 4.27 1 1
970 1 . . . . . . . 4.11 1 1
971 1 . . . . . . . 4.4 1 1
972 1 . . . . . . . 3.4 1 1
973 1 . . . . . . . 4.09 1 1
974 1 . . . . . . . 3.02 1 1
975 1 . . . . . . . 3.42 1 1
976 1 . . . . . . . 4.14 1 1
977 1 . . . . . . . 3.56 1 1
978 1 . . . . . . . 3.75 1 1
979 1 . . . . . . . 3.18 1 1
980 1 . . . . . . . 3.24 1 1
981 1 . . . . . . . 3.96 1 1
982 1 . . . . . . . 4.23 1 1
983 1 . . . . . . . 4.31 1 1
984 1 . . . . . . . 4.23 1 1
985 1 . . . . . . . 3.95 1 1
986 1 . . . . . . . 4.33 1 1
987 1 . . . . . . . 3.83 1 1
988 1 . . . . . . . 3.49 1 1
989 1 . . . . . . . 3.28 1 1
990 1 . . . . . . . 3.24 1 1
991 1 . . . . . . . 3.68 1 1
992 1 . . . . . . . 4.17 1 1
993 1 . . . . . . . 3.82 1 1
994 1 . . . . . . . 4.43 1 1
995 1 . . . . . . . 4.36 1 1
996 1 . . . . . . . 4.13 1 1
997 1 . . . . . . . 3.02 1 1
998 1 . . . . . . . 3.82 1 1
999 1 . . . . . . . 3.3 1 1
1000 1 . . . . . . . 4.12 1 1
1001 1 . . . . . . . 3.13 1 1
1002 1 . . . . . . . 3.14 1 1
1003 1 . . . . . . . 4.25 1 1
1004 1 . . . . . . . 3.64 1 1
1005 1 . . . . . . . 3.73 1 1
1006 1 . . . . . . . 4.11 1 1
1007 1 . . . . . . . 3.84 1 1
1008 1 . . . . . . . 3.56 1 1
1009 1 . . . . . . . 3.06 1 1
1010 1 . . . . . . . 3.16 1 1
1011 1 . . . . . . . 4.36 1 1
1012 1 . . . . . . . 3.62 1 1
1013 1 . . . . . . . 4.72 1 1
1014 1 . . . . . . . 4.03 1 1
1015 1 . . . . . . . 4.55 1 1
1016 1 . . . . . . . 3.29 1 1
1017 1 . . . . . . . 3.74 1 1
1018 1 . . . . . . . 3.42 1 1
1019 1 . . . . . . . 3.19 1 1
1020 1 . . . . . . . 4.12 1 1
1021 1 . . . . . . . 4.28 1 1
1022 1 . . . . . . . 4.43 1 1
1023 1 . . . . . . . 4.04 1 1
1024 1 . . . . . . . 4.52 1 1
1025 1 . . . . . . . 3.14 1 1
1026 1 . . . . . . . 3.48 1 1
1027 1 . . . . . . . 3.65 1 1
1028 1 . . . . . . . 3.63 1 1
1029 1 . . . . . . . 2.87 1 1
1030 1 . . . . . . . 4.32 1 1
1031 1 . . . . . . . 4.02 1 1
1032 1 . . . . . . . 3.09 1 1
1033 1 . . . . . . . 3.39 1 1
1034 1 . . . . . . . 4.41 1 1
1035 1 . . . . . . . 3.81 1 1
1036 1 . . . . . . . 3.29 1 1
1037 1 . . . . . . . 3.02 1 1
1038 1 . . . . . . . 4.74 1 1
1039 1 . . . . . . . 4.59 1 1
1040 1 . . . . . . . 4.2 1 1
1041 1 . . . . . . . 3.04 1 1
1042 1 . . . . . . . 4.02 1 1
1043 1 . . . . . . . 3.22 1 1
1044 1 . . . . . . . 4.36 1 1
1045 1 . . . . . . . 4.63 1 1
1046 1 . . . . . . . 4.1 1 1
1047 1 . . . . . . . 3.4 1 1
1048 1 . . . . . . . 4.7 1 1
1049 1 . . . . . . . 3.88 1 1
1050 1 . . . . . . . 4.07 1 1
1051 1 . . . . . . . 3.96 1 1
1052 1 . . . . . . . 3.88 1 1
1053 1 . . . . . . . 4.24 1 1
1054 1 . . . . . . . 4.23 1 1
1055 1 . . . . . . . 4.42 1 1
1056 1 . . . . . . . 3.94 1 1
1057 1 . . . . . . . 3.51 1 1
1058 1 . . . . . . . 4.1 1 1
1059 1 . . . . . . . 4.55 1 1
1060 1 . . . . . . . 3.73 1 1
1061 1 . . . . . . . 3.11 1 1
1062 1 . . . . . . . 3.24 1 1
1063 1 . . . . . . . 3.34 1 1
1064 1 . . . . . . . 3.51 1 1
1065 1 . . . . . . . 3.71 1 1
1066 1 . . . . . . . 3.17 1 1
1067 1 . . . . . . . 4.29 1 1
1068 1 . . . . . . . 4.13 1 1
1069 1 . . . . . . . 3.84 1 1
1070 1 . . . . . . . 4.21 1 1
1071 1 . . . . . . . 3.6 1 1
1072 1 . . . . . . . 4.07 1 1
1073 1 . . . . . . . 4.18 1 1
1074 1 . . . . . . . 3.53 1 1
1075 1 . . . . . . . 3.02 1 1
1076 1 . . . . . . . 3.24 1 1
1077 1 . . . . . . . 3.96 1 1
1078 1 . . . . . . . 4.62 1 1
1079 1 . . . . . . . 2.98 1 1
1080 1 . . . . . . . 3.81 1 1
1081 1 . . . . . . . 3.89 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 3.89 1 1
1084 1 . . . . . . . 2.89 1 1
1085 1 . . . . . . . 3.31 1 1
1086 1 . . . . . . . 3.69 1 1
1087 1 . . . . . . . 4.34 1 1
1088 1 . . . . . . . 2.86 1 1
1089 1 . . . . . . . 3.85 1 1
1090 1 . . . . . . . 3.61 1 1
1091 1 . . . . . . . 3.16 1 1
1092 1 . . . . . . . 4.11 1 1
1093 1 . . . . . . . 3.34 1 1
1094 1 . . . . . . . 4.17 1 1
1095 1 . . . . . . . 3.19 1 1
1096 1 . . . . . . . 4.42 1 1
1097 1 . . . . . . . 4.18 1 1
1098 1 . . . . . . . 2.89 1 1
1099 1 . . . . . . . 3.02 1 1
1100 1 . . . . . . . 3.6 1 1
1101 1 . . . . . . . 4.1 1 1
1102 1 . . . . . . . 3.94 1 1
1103 1 . . . . . . . 3.56 1 1
1104 1 . . . . . . . 4.38 1 1
1105 1 . . . . . . . 4.18 1 1
1106 1 . . . . . . . 4.06 1 1
1107 1 . . . . . . . 4.26 1 1
1108 1 . . . . . . . 3.27 1 1
1109 1 . . . . . . . 3.44 1 1
1110 1 . . . . . . . 3.0 1 1
1111 1 . . . . . . . 4.1 1 1
1112 1 . . . . . . . 3.82 1 1
1113 1 . . . . . . . 4.09 1 1
1114 1 . . . . . . . 3.9 1 1
1115 1 . . . . . . . 3.68 1 1
1116 1 . . . . . . . 3.39 1 1
1117 1 . . . . . . . 3.4 1 1
1118 1 . . . . . . . 3.78 1 1
1119 1 . . . . . . . 3.0 1 1
1120 1 . . . . . . . 3.5 1 1
1121 1 . . . . . . . 3.18 1 1
1122 1 . . . . . . . 4.37 1 1
1123 1 . . . . . . . 3.14 1 1
1124 1 . . . . . . . 4.02 1 1
1125 1 . . . . . . . 3.32 1 1
1126 1 . . . . . . . 3.74 1 1
1127 1 . . . . . . . 3.75 1 1
1128 1 . . . . . . . 4.21 1 1
1129 1 . . . . . . . 3.22 1 1
1130 1 . . . . . . . 3.81 1 1
1131 1 . . . . . . . 3.68 1 1
1132 1 . . . . . . . 3.86 1 1
1133 1 . . . . . . . 4.27 1 1
1134 1 . . . . . . . 3.33 1 1
1135 1 . . . . . . . 3.52 1 1
1136 1 . . . . . . . 2.96 1 1
1137 1 . . . . . . . 4.22 1 1
1138 1 . . . . . . . 3.65 1 1
1139 1 . . . . . . . 4.18 1 1
1140 1 . . . . . . . 3.07 1 1
1141 1 . . . . . . . 2.87 1 1
1142 1 . . . . . . . 3.66 1 1
1143 1 . . . . . . . 4.01 1 1
1144 1 . . . . . . . 4.15 1 1
1145 1 . . . . . . . 4.46 1 1
1146 1 . . . . . . . 3.47 1 1
1147 1 . . . . . . . 3.22 1 1
1148 1 . . . . . . . 2.88 1 1
1149 1 . . . . . . . 4.18 1 1
1150 1 . . . . . . . 3.04 1 1
1151 1 . . . . . . . 3.73 1 1
1152 1 . . . . . . . 2.81 1 1
1153 1 . . . . . . . 3.42 1 1
1154 1 . . . . . . . 4.28 1 1
1155 1 . . . . . . . 4.59 1 1
1156 1 . . . . . . . 3.76 1 1
1157 1 . . . . . . . 3.22 1 1
1158 1 . . . . . . . 4.52 1 1
1159 1 . . . . . . . 3.68 1 1
1160 1 . . . . . . . 4.05 1 1
1161 1 . . . . . . . 4.0 1 1
1162 1 . . . . . . . 3.51 1 1
1163 1 . . . . . . . 3.19 1 1
1164 1 . . . . . . . 3.8 1 1
1165 1 . . . . . . . 3.61 1 1
1166 1 . . . . . . . 3.3 1 1
1167 1 . . . . . . . 3.61 1 1
1168 1 . . . . . . . 3.56 1 1
1169 1 . . . . . . . 3.2 1 1
1170 1 . . . . . . . 3.87 1 1
1171 1 . . . . . . . 4.46 1 1
1172 1 . . . . . . . 4.02 1 1
1173 1 . . . . . . . 4.05 1 1
1174 1 . . . . . . . 3.22 1 1
1175 1 . . . . . . . 3.83 1 1
1176 1 . . . . . . . 4.3 1 1
1177 1 . . . . . . . 3.76 1 1
1178 1 . . . . . . . 4.13 1 1
1179 1 . . . . . . . 3.15 1 1
1180 1 . . . . . . . 3.18 1 1
1181 1 . . . . . . . 4.79 1 1
1182 1 . . . . . . . 3.46 1 1
1183 1 . . . . . . . 2.95 1 1
1184 1 . . . . . . . 3.94 1 1
1185 1 . . . . . . . 4.24 1 1
1186 1 . . . . . . . 4.23 1 1
1187 1 . . . . . . . 2.97 1 1
1188 1 . . . . . . . 3.19 1 1
1189 1 . . . . . . . 3.28 1 1
1190 1 . . . . . . . 3.3 1 1
1191 1 . . . . . . . 3.86 1 1
1192 1 . . . . . . . 4.35 1 1
1193 1 . . . . . . . 2.96 1 1
1194 1 . . . . . . . 3.39 1 1
1195 1 . . . . . . . 3.74 1 1
1196 1 . . . . . . . 3.07 1 1
1197 1 . . . . . . . 3.81 1 1
1198 1 . . . . . . . 3.68 1 1
1199 1 . . . . . . . 4.15 1 1
1200 1 . . . . . . . 3.25 1 1
1201 1 . . . . . . . 3.19 1 1
1202 1 . . . . . . . 3.63 1 1
1203 1 . . . . . . . 4.04 1 1
1204 1 . . . . . . . 3.48 1 1
1205 1 . . . . . . . 3.17 1 1
1206 1 . . . . . . . 3.12 1 1
1207 1 . . . . . . . 4.15 1 1
1208 1 . . . . . . . 4.5 1 1
1209 1 . . . . . . . 4.33 1 1
1210 1 . . . . . . . 3.42 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 4.49 1 1
1213 1 . . . . . . . 3.14 1 1
1214 1 . . . . . . . 3.66 1 1
1215 1 . . . . . . . 4.26 1 1
1216 1 . . . . . . . 3.46 1 1
1217 1 . . . . . . . 3.99 1 1
1218 1 . . . . . . . 3.35 1 1
1219 1 . . . . . . . 3.92 1 1
1220 1 . . . . . . . 4.34 1 1
1221 1 . . . . . . . 4.0 1 1
1222 1 . . . . . . . 3.05 1 1
1223 1 . . . . . . . 3.84 1 1
1224 1 . . . . . . . 3.32 1 1
1225 1 . . . . . . . 3.0 1 1
1226 1 . . . . . . . 4.34 1 1
1227 1 . . . . . . . 4.29 1 1
1228 1 . . . . . . . 3.9 1 1
1229 1 . . . . . . . 4.05 1 1
1230 1 . . . . . . . 3.64 1 1
1231 1 . . . . . . . 2.99 1 1
1232 1 . . . . . . . 4.06 1 1
1233 1 . . . . . . . 3.29 1 1
1234 1 . . . . . . . 3.86 1 1
1235 1 . . . . . . . 3.01 1 1
1236 1 . . . . . . . 4.05 1 1
1237 1 . . . . . . . 3.94 1 1
1238 1 . . . . . . . 4.2 1 1
1239 1 . . . . . . . 3.57 1 1
1240 1 . . . . . . . 2.93 1 1
1241 1 . . . . . . . 4.03 1 1
1242 1 . . . . . . . 3.88 1 1
1243 1 . . . . . . . 3.0 1 1
1244 1 . . . . . . . 3.98 1 1
1245 1 . . . . . . . 3.55 1 1
1246 1 . . . . . . . 4.34 1 1
1247 1 . . . . . . . 2.94 1 1
1248 1 . . . . . . . 3.62 1 1
1249 1 . . . . . . . 3.53 1 1
1250 1 . . . . . . . 3.61 1 1
1251 1 . . . . . . . 3.33 1 1
1252 1 . . . . . . . 4.44 1 1
1253 1 . . . . . . . 3.51 1 1
1254 1 . . . . . . . 3.65 1 1
1255 1 . . . . . . . 4.29 1 1
1256 1 . . . . . . . 2.95 1 1
1257 1 . . . . . . . 2.99 1 1
1258 1 . . . . . . . 4.56 1 1
1259 1 . . . . . . . 4.16 1 1
1260 1 . . . . . . . 3.08 1 1
1261 1 . . . . . . . 3.89 1 1
1262 1 . . . . . . . 2.98 1 1
1263 1 . . . . . . . 4.03 1 1
1264 1 . . . . . . . 2.98 1 1
1265 1 . . . . . . . 3.35 1 1
1266 1 . . . . . . . 3.98 1 1
1267 1 . . . . . . . 4.57 1 1
1268 1 . . . . . . . 4.16 1 1
1269 1 . . . . . . . 4.31 1 1
1270 1 . . . . . . . 2.93 1 1
1271 1 . . . . . . . 3.3 1 1
1272 1 . . . . . . . 3.85 1 1
1273 1 . . . . . . . 2.92 1 1
1274 1 . . . . . . . 3.35 1 1
1275 1 . . . . . . . 4.26 1 1
1276 1 . . . . . . . 3.04 1 1
1277 1 . . . . . . . 3.63 1 1
1278 1 . . . . . . . 3.97 1 1
1279 1 . . . . . . . 4.14 1 1
1280 1 . . . . . . . 3.34 1 1
1281 1 . . . . . . . 3.36 1 1
1282 1 . . . . . . . 3.04 1 1
1283 1 . . . . . . . 2.96 1 1
1284 1 . . . . . . . 2.83 1 1
1285 1 . . . . . . . 3.54 1 1
1286 1 . . . . . . . 3.55 1 1
1287 1 . . . . . . . 3.97 1 1
1288 1 . . . . . . . 4.27 1 1
1289 1 . . . . . . . 3.95 1 1
1290 1 . . . . . . . 4.02 1 1
1291 1 . . . . . . . 4.25 1 1
1292 1 . . . . . . . 3.82 1 1
1293 1 . . . . . . . 4.17 1 1
1294 1 . . . . . . . 3.76 1 1
1295 1 . . . . . . . 3.7 1 1
1296 1 . . . . . . . 3.74 1 1
1297 1 . . . . . . . 3.43 1 1
1298 1 . . . . . . . 3.26 1 1
1299 1 . . . . . . . 3.53 1 1
1300 1 . . . . . . . 3.01 1 1
1301 1 . . . . . . . 2.97 1 1
1302 1 . . . . . . . 3.65 1 1
1303 1 . . . . . . . 3.39 1 1
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1305 1 . . . . . . . 3.59 1 1
1306 1 . . . . . . . 3.69 1 1
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1320 1 . . . . . . . 2.83 1 1
1321 1 . . . . . . . 3.69 1 1
1322 1 . . . . . . . 3.72 1 1
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1327 1 . . . . . . . 3.45 1 1
1328 1 . . . . . . . 3.69 1 1
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1330 1 . . . . . . . 4.44 1 1
1331 1 . . . . . . . 4.49 1 1
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1334 1 . . . . . . . 3.99 1 1
1335 1 . . . . . . . 3.59 1 1
1336 1 . . . . . . . 3.88 1 1
1337 1 . . . . . . . 3.19 1 1
1338 1 . . . . . . . 4.33 1 1
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1341 1 . . . . . . . 4.08 1 1
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1343 1 . . . . . . . 2.89 1 1
1344 1 . . . . . . . 3.38 1 1
1345 1 . . . . . . . 3.52 1 1
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1347 1 . . . . . . . 3.95 1 1
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1350 1 . . . . . . . 3.64 1 1
1351 1 . . . . . . . 3.89 1 1
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1360 1 . . . . . . . 3.17 1 1
1361 1 . . . . . . . 3.35 1 1
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1363 1 . . . . . . . 3.38 1 1
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1366 1 . . . . . . . 3.06 1 1
1367 1 . . . . . . . 3.62 1 1
1368 1 . . . . . . . 4.1 1 1
1369 1 . . . . . . . 4.73 1 1
1370 1 . . . . . . . 4.99 1 1
1371 1 . . . . . . . 3.82 1 1
1372 1 . . . . . . . 4.5 1 1
1373 1 . . . . . . . 4.68 1 1
1374 1 . . . . . . . 4.64 1 1
1375 1 . . . . . . . 3.61 1 1
1376 1 . . . . . . . 4.72 1 1
1377 1 . . . . . . . 4.67 1 1
1378 1 . . . . . . . 4.74 1 1
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1380 1 . . . . . . . 4.88 1 1
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1383 1 . . . . . . . 4.76 1 1
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1385 1 . . . . . . . 4.68 1 1
1386 1 . . . . . . . 4.69 1 1
1387 1 . . . . . . . 5.03 1 1
1388 1 . . . . . . . 4.46 1 1
1389 1 . . . . . . . 3.25 1 1
1390 1 . . . . . . . 4.9 1 1
1391 1 . . . . . . . 4.78 1 1
1392 1 . . . . . . . 4.89 1 1
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1395 1 . . . . . . . 3.47 1 1
1396 1 . . . . . . . 4.73 1 1
1397 1 . . . . . . . 4.89 1 1
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1399 1 . . . . . . . 4.39 1 1
1400 1 . . . . . . . 2.92 1 1
1401 1 . . . . . . . 4.76 1 1
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1425 1 . . . . . . . 4.73 1 1
1426 1 . . . . . . . 4.77 1 1
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1428 1 . . . . . . . 5.03 1 1
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1430 1 . . . . . . . 4.81 1 1
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1434 1 . . . . . . . 4.85 1 1
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1436 1 . . . . . . . 4.87 1 1
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1439 1 . . . . . . . 4.66 1 1
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1452 1 . . . . . . . 4.73 1 1
1453 1 . . . . . . . 4.87 1 1
1454 1 . . . . . . . 4.25 1 1
1455 1 . . . . . . . 3.32 1 1
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1458 1 . . . . . . . 4.84 1 1
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1471 1 . . . . . . . 3.04 1 1
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1474 1 . . . . . . . 4.78 1 1
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1477 1 . . . . . . . 3.78 1 1
1478 1 . . . . . . . 4.96 1 1
1479 1 . . . . . . . 5.02 1 1
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1487 1 . . . . . . . 4.65 1 1
1488 1 . . . . . . . 4.26 1 1
1489 1 . . . . . . . 4.86 1 1
1490 1 . . . . . . . 4.8 1 1
1491 1 . . . . . . . 4.91 1 1
1492 1 . . . . . . . 4.52 1 1
1493 1 . . . . . . . 4.48 1 1
1494 1 . . . . . . . 4.88 1 1
1495 1 . . . . . . . 4.73 1 1
1496 1 . . . . . . . 4.72 1 1
1497 1 . . . . . . . 4.95 1 1
1498 1 . . . . . . . 4.55 1 1
1499 1 . . . . . . . 4.66 1 1
1500 1 . . . . . . . 4.68 1 1
1501 1 . . . . . . . 4.81 1 1
1502 1 . . . . . . . 4.08 1 1
1503 1 . . . . . . . 3.67 1 1
1504 1 . . . . . . . 4.17 1 1
1505 1 . . . . . . . 4.6 1 1
1506 1 . . . . . . . 4.73 1 1
1507 1 . . . . . . . 4.16 1 1
1508 1 . . . . . . . 4.49 1 1
1509 1 . . . . . . . 4.78 1 1
1510 1 . . . . . . . 4.42 1 1
1511 1 . . . . . . . 4.7 1 1
1512 1 . . . . . . . 5.12 1 1
1513 1 . . . . . . . 5.22 1 1
1514 1 . . . . . . . 4.01 1 1
1515 1 . . . . . . . 5.15 1 1
1516 1 . . . . . . . 5.32 1 1
1517 1 . . . . . . . 5.19 1 1
1518 1 . . . . . . . 5.15 1 1
1519 1 . . . . . . . 4.81 1 1
1520 1 . . . . . . . 5.04 1 1
1521 1 . . . . . . . 4.42 1 1
1522 1 . . . . . . . 5.35 1 1
1523 1 . . . . . . . 5.12 1 1
1524 1 . . . . . . . 4.78 1 1
1525 1 . . . . . . . 4.17 1 1
1526 1 . . . . . . . 3.73 1 1
1527 1 . . . . . . . 3.16 1 1
1528 1 . . . . . . . 4.96 1 1
1529 1 . . . . . . . 5.0 1 1
1530 1 . . . . . . . 5.2 1 1
1531 1 . . . . . . . 4.65 1 1
1532 1 . . . . . . . 4.74 1 1
1533 1 . . . . . . . 3.0 1 1
1534 1 . . . . . . . 4.68 1 1
1535 1 . . . . . . . 5.02 1 1
1536 1 . . . . . . . 4.88 1 1
1537 1 . . . . . . . 5.14 1 1
1538 1 . . . . . . . 4.75 1 1
1539 1 . . . . . . . 4.51 1 1
1540 1 . . . . . . . 4.91 1 1
1541 1 . . . . . . . 5.27 1 1
1542 1 . . . . . . . 5.31 1 1
1543 1 . . . . . . . 4.91 1 1
1544 1 . . . . . . . 4.35 1 1
1545 1 . . . . . . . 4.98 1 1
1546 1 . . . . . . . 4.97 1 1
1547 1 . . . . . . . 5.07 1 1
1548 1 . . . . . . . 4.93 1 1
1549 1 . . . . . . . 4.76 1 1
1550 1 . . . . . . . 4.85 1 1
1551 1 . . . . . . . 5.15 1 1
1552 1 . . . . . . . 4.9 1 1
1553 1 . . . . . . . 5.27 1 1
1554 1 . . . . . . . 4.89 1 1
1555 1 . . . . . . . 5.23 1 1
1556 1 . . . . . . . 5.03 1 1
1557 1 . . . . . . . 4.85 1 1
1558 1 . . . . . . . 4.47 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 4.78 1 1
1561 1 . . . . . . . 5.06 1 1
1562 1 . . . . . . . 4.54 1 1
1563 1 . . . . . . . 5.1 1 1
1564 1 . . . . . . . 5.17 1 1
1565 1 . . . . . . . 5.19 1 1
1566 1 . . . . . . . 5.35 1 1
1567 1 . . . . . . . 4.69 1 1
1568 1 . . . . . . . 5.03 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 4.89 1 1
1571 1 . . . . . . . 4.93 1 1
1572 1 . . . . . . . 5.11 1 1
1573 1 . . . . . . . 3.64 1 1
1574 1 . . . . . . . 4.03 1 1
1575 1 . . . . . . . 3.43 1 1
1576 1 . . . . . . . 5.36 1 1
1577 1 . . . . . . . 5.31 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 5.02 1 1
1580 1 . . . . . . . 4.9 1 1
1581 1 . . . . . . . 3.87 1 1
1582 1 . . . . . . . 4.9 1 1
1583 1 . . . . . . . 4.66 1 1
1584 1 . . . . . . . 5.24 1 1
1585 1 . . . . . . . 5.5 1 1
1586 1 . . . . . . . 5.47 1 1
1587 1 . . . . . . . 5.15 1 1
1588 1 . . . . . . . 4.88 1 1
1589 1 . . . . . . . 5.08 1 1
1590 1 . . . . . . . 5.21 1 1
1591 1 . . . . . . . 5.21 1 1
1592 1 . . . . . . . 5.0 1 1
1593 1 . . . . . . . 5.33 1 1
1594 1 . . . . . . . 3.19 1 1
1595 1 . . . . . . . 3.24 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 5.31 1 1
1598 1 . . . . . . . 4.93 1 1
1599 1 . . . . . . . 5.33 1 1
1600 1 . . . . . . . 4.97 1 1
1601 1 . . . . . . . 5.1 1 1
1602 1 . . . . . . . 4.84 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.26 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 5.07 1 1
1608 1 . . . . . . . 5.5 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 5.47 1 1
1612 1 . . . . . . . 4.79 1 1
1613 1 . . . . . . . 5.34 1 1
1614 1 . . . . . . . 5.18 1 1
1615 1 . . . . . . . 4.65 1 1
1616 1 . . . . . . . 4.72 1 1
1617 1 . . . . . . . 4.89 1 1
1618 1 . . . . . . . 5.04 1 1
1619 1 . . . . . . . 5.3 1 1
1620 1 . . . . . . . 4.79 1 1
1621 1 . . . . . . . 5.15 1 1
1622 1 . . . . . . . 5.12 1 1
1623 1 . . . . . . . 4.99 1 1
1624 1 . . . . . . . 4.83 1 1
1625 1 . . . . . . . 4.97 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 4.91 1 1
1628 1 . . . . . . . 4.99 1 1
1629 1 . . . . . . . 5.43 1 1
1630 1 . . . . . . . 5.17 1 1
1631 1 . . . . . . . 4.0 1 1
1632 1 . . . . . . . 5.3 1 1
1633 1 . . . . . . . 4.76 1 1
1634 1 . . . . . . . 5.12 1 1
1635 1 . . . . . . . 4.73 1 1
1636 1 . . . . . . . 5.11 1 1
1637 1 . . . . . . . 5.08 1 1
1638 1 . . . . . . . 3.43 1 1
1639 1 . . . . . . . 4.97 1 1
1640 1 . . . . . . . 4.91 1 1
1641 1 . . . . . . . 4.76 1 1
1642 1 . . . . . . . 4.98 1 1
1643 1 . . . . . . . 4.87 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 5.02 1 1
1646 1 . . . . . . . 5.33 1 1
1647 1 . . . . . . . 5.41 1 1
1648 1 . . . . . . . 4.91 1 1
1649 1 . . . . . . . 5.16 1 1
1650 1 . . . . . . . 4.93 1 1
1651 1 . . . . . . . 4.92 1 1
1652 1 . . . . . . . 5.14 1 1
1653 1 . . . . . . . 5.41 1 1
1654 1 . . . . . . . 4.93 1 1
1655 1 . . . . . . . 5.47 1 1
1656 1 . . . . . . . 4.39 1 1
1657 1 . . . . . . . 5.15 1 1
1658 1 . . . . . . . 5.25 1 1
1659 1 . . . . . . . 5.06 1 1
1660 1 . . . . . . . 5.22 1 1
1661 1 . . . . . . . 4.9 1 1
1662 1 . . . . . . . 5.08 1 1
1663 1 . . . . . . . 4.94 1 1
1664 1 . . . . . . . 5.17 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 5.45 1 1
1668 1 . . . . . . . 5.06 1 1
1669 1 . . . . . . . 5.37 1 1
1670 1 . . . . . . . 5.01 1 1
1671 1 . . . . . . . 5.15 1 1
1672 1 . . . . . . . 4.81 1 1
1673 1 . . . . . . . 5.04 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 5.49 1 1
1676 1 . . . . . . . 5.41 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 5.16 1 1
1679 1 . . . . . . . 5.37 1 1
1680 1 . . . . . . . 4.95 1 1
1681 1 . . . . . . . 4.91 1 1
1682 1 . . . . . . . 4.24 1 1
1683 1 . . . . . . . 5.27 1 1
1684 1 . . . . . . . 5.06 1 1
1685 1 . . . . . . . 5.05 1 1
1686 1 . . . . . . . 5.0 1 1
1687 1 . . . . . . . 5.12 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 4.95 1 1
1690 1 . . . . . . . 4.75 1 1
1691 1 . . . . . . . 4.93 1 1
1692 1 . . . . . . . 4.82 1 1
1693 1 . . . . . . . 5.0 1 1
1694 1 . . . . . . . 5.08 1 1
1695 1 . . . . . . . 5.15 1 1
1696 1 . . . . . . . 4.86 1 1
1697 1 . . . . . . . 4.62 1 1
1698 1 . . . . . . . 5.17 1 1
1699 1 . . . . . . . 5.28 1 1
1700 1 . . . . . . . 5.45 1 1
1701 1 . . . . . . . 5.39 1 1
1702 1 . . . . . . . 5.27 1 1
1703 1 . . . . . . . 5.28 1 1
1704 1 . . . . . . . 5.31 1 1
1705 1 . . . . . . . 4.82 1 1
1706 1 . . . . . . . 4.81 1 1
1707 1 . . . . . . . 5.07 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 4.0 1 1
1710 1 . . . . . . . 4.96 1 1
1711 1 . . . . . . . 4.54 1 1
1712 1 . . . . . . . 5.07 1 1
1713 1 . . . . . . . 4.15 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 5.09 1 1
1717 1 . . . . . . . 5.38 1 1
1718 1 . . . . . . . 5.4 1 1
1719 1 . . . . . . . 5.39 1 1
1720 1 . . . . . . . 5.47 1 1
1721 1 . . . . . . . 5.03 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 5.12 1 1
1724 1 . . . . . . . 5.35 1 1
1725 1 . . . . . . . 4.97 1 1
1726 1 . . . . . . . 4.63 1 1
1727 1 . . . . . . . 4.71 1 1
1728 1 . . . . . . . 5.22 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 5.3 1 1
1731 1 . . . . . . . 5.04 1 1
1732 1 . . . . . . . 4.49 1 1
1733 1 . . . . . . . 5.17 1 1
1734 1 . . . . . . . 4.24 1 1
1735 1 . . . . . . . 5.46 1 1
1736 1 . . . . . . . 5.2 1 1
1737 1 . . . . . . . 5.15 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 3.72 1 1
1740 1 . . . . . . . 4.72 1 1
1741 1 . . . . . . . 4.84 1 1
1742 1 . . . . . . . 4.87 1 1
1743 1 . . . . . . . 4.88 1 1
1744 1 . . . . . . . 4.21 1 1
1745 1 . . . . . . . 4.83 1 1
1746 1 . . . . . . . 4.94 1 1
1747 1 . . . . . . . 4.87 1 1
1748 1 . . . . . . . 4.71 1 1
1749 1 . . . . . . . 4.84 1 1
1750 1 . . . . . . . 3.82 1 1
1751 1 . . . . . . . 3.66 1 1
1752 1 . . . . . . . 5.17 1 1
1753 1 . . . . . . . 5.02 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.1 1 1
1757 1 . . . . . . . 4.23 1 1
1758 1 . . . . . . . 4.46 1 1
1759 1 . . . . . . . 4.92 1 1
1760 1 . . . . . . . 5.28 1 1
1761 1 . . . . . . . 4.97 1 1
1762 1 . . . . . . . 4.42 1 1
1763 1 . . . . . . . 4.58 1 1
1764 1 . . . . . . . 4.24 1 1
1765 1 . . . . . . . 3.0 1 1
1766 1 . . . . . . . 4.86 1 1
1767 1 . . . . . . . 4.0 1 1
1768 1 . . . . . . . 4.16 1 1
1769 1 . . . . . . . 4.36 1 1
1770 1 . . . . . . . 4.29 1 1
1771 1 . . . . . . . 5.11 1 1
1772 1 . . . . . . . 4.84 1 1
1773 1 . . . . . . . 4.65 1 1
1774 1 . . . . . . . 5.11 1 1
1775 1 . . . . . . . 5.1 1 1
1776 1 . . . . . . . 5.5 1 1
1777 1 . . . . . . . 5.01 1 1
1778 1 . . . . . . . 4.93 1 1
1779 1 . . . . . . . 5.0 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 5.35 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 5.43 1 1
1784 1 . . . . . . . 5.29 1 1
1785 1 . . . . . . . 4.66 1 1
1786 1 . . . . . . . 5.47 1 1
1787 1 . . . . . . . 5.06 1 1
1788 1 . . . . . . . 4.44 1 1
1789 1 . . . . . . . 4.92 1 1
1790 1 . . . . . . . 5.06 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 44 SER H . 44 SER HN 1 2
1 1 2 1 1 44 SER HA . 44 SER HA 1 2
2 1 1 1 1 47 PRO QD . 47 PRO HD2 1 2
2 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -157.89998 -97.899994 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 THR N 116.9 176.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 96.6 156.6 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -131.8 -71.8 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N 95.5 155.5 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -156.4 -96.5 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -136.7 -76.7 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N 98.5 158.5 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -142.2 -82.2 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 CYS N 112.9 172.9 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 21 LEU C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -135.1 -75.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 GLY N 106.8 166.79999 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 PRO N 106.2 166.2 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 25 PRO C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -105.6 -45.6 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N -56.4 3.5999997 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -128.1 -68.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N -31.7 28.3 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -167.1 -107.1 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N 115.399994 175.4 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 38 PHE C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -97.3 -37.3 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N -57.8 2.2 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -134.2 -74.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 102.9 162.9 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -142.1 -82.1 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N 116.4 176.4 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 57 PRO C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -67.1 -7.1 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -91.5 -31.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ARG N -73.1 -13.1 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 59 GLU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 CYS N -67.7 -7.7000003 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 60 ARG C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -123.59999 -63.599995 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 GLY N -28.0 32.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -148.3 -88.3 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASN N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 75 GLY C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -131.7 -71.69999 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ALA N 93.4 153.4 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 77 ALA C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -100.3 -40.3 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 GLU N -51.5 8.5 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 78 THR C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASP N -53.999996 5.9999995 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -131.9 -71.9 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 MET N 137.4 197.4 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 82 THR C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 GLU N -63.599995 -3.5999997 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 83 MET C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -68.6 -8.6 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 84 GLU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -96.7 -36.7 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ALA N -69.4 -9.4 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -92.3 -32.3 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASN N -71.2 -11.2 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 86 ALA C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -96.4 -36.4 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLN N -65.8 -5.8 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 87 ASN C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LEU N -71.5 -11.5 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 88 GLN C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LEU N -73.8 -13.8 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 89 LEU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ARG N -70.8 -10.8 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 90 LEU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -96.4 -36.4 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ASP N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 91 ARG C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 92 ASP C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -93.799995 -33.9 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ALA N -72.8 -12.8 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 93 ALA C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -96.2 -36.2 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -69.1 -9.1 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ALA N -58.8 1.2 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 95 LEU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -125.40001 -65.4 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 HIS N -21.3 38.699997 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 97 HIS C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -153.1 -93.1 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 VAL N 110.8 170.8 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -162.1 -102.1 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 VAL N 110.3 170.3 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 99 VAL C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -144.69998 -84.7 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N 104.4 164.4 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -163.9 -103.899994 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLU N 123.8 183.79999 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 101 LEU C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 VAL N 111.1 171.1 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 102 GLU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -150.3 -90.3 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLU N 101.1 161.1 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 103 VAL C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -161.9 -101.9 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 PHE N 110.8 170.8 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.431 -6.251 -18.395 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.843 -6.491 -17.858 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 22.350 -7.891 -18.188 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.793 -6.770 -16.805 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.420 -5.568 -17.916 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.515 -7.537 -18.610 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 18.504 -6.992 -18.069 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 18.032 -5.183 -21.293 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 18.027 -4.867 -19.796 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.697 -3.390 -19.566 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 20.069 -4.616 -19.471 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 17.296 -5.487 -19.277 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 17.423 -3.239 -18.522 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.586 -2.787 -19.753 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 15.798 -3.448 -20.195 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 19.310 -5.213 -19.210 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 18.284 -4.303 -22.115 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.636 -2.943 -20.405 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 16.336 -6.631 -23.584 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 17.721 -6.883 -22.984 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 18.086 -8.364 -23.097 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 17.548 -7.149 -20.926 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 18.474 -6.284 -23.496 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 18.587 -8.685 -22.183 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 17.175 -8.957 -23.185 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 19.722 -8.013 -24.194 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 17.751 -6.440 -21.601 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 15.325 -7.034 -23.011 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.930 -8.623 -24.215 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 14.448 -6.919 -25.984 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 15.090 -5.654 -25.412 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.161 -5.640 -25.188 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 14.400 -5.173 -24.719 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 15.280 -4.943 -26.217 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.334 -5.965 -24.729 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 15.146 -7.862 -26.354 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.253 -7.546 -27.472 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.380 -8.034 -26.560 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 11.811 -8.888 -25.425 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 12.563 -6.129 -25.737 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 13.104 -8.619 -27.126 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 12.203 -8.531 -24.472 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.729 -8.768 -25.389 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 12.164 -10.715 -24.689 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 13.124 -6.900 -26.039 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.803 -6.407 -27.355 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 12.132 -10.267 -25.582 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 9.417 -9.330 -30.143 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.762 -8.105 -29.293 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.156 -6.930 -30.190 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 11.199 -9.356 -28.450 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 8.914 -7.819 -28.672 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 9.258 -6.490 -30.626 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.630 -6.156 -29.587 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 11.344 -6.527 -31.750 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.828 -8.432 -28.361 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.199 -10.277 -30.220 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 11.042 -7.328 -31.233 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.259 -10.417 -31.646 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 7.788 -10.364 -31.601 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 7.616 -8.497 -30.692 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 8.181 -10.240 -32.610 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 8.177 -11.308 -31.221 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 8.246 -9.271 -30.760 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 5.652 -10.060 -32.655 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLY C C 3.792 -11.072 -28.982 1.00 . A A . 8 GLY C 1 1
1 67 1 1 8 GLY CA C 4.236 -10.970 -30.443 1.00 . A A . 8 GLY CA 1 1
1 68 1 1 8 GLY H H 6.183 -11.154 -29.726 1.00 . A A . 8 GLY H 1 1
1 69 1 1 8 GLY HA2 H 3.772 -10.100 -30.907 1.00 . A A . 8 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H 3.893 -11.847 -30.993 1.00 . A A . 8 GLY HA3 1 1
1 71 1 1 8 GLY N N 5.682 -10.866 -30.542 1.00 . A A . 8 GLY N 1 1
1 72 1 1 8 GLY O O 4.389 -10.452 -28.103 1.00 . A A . 8 GLY O 1 1
1 73 1 1 9 GLY C C 0.800 -11.488 -27.314 1.00 . A A . 9 GLY C 1 1
1 74 1 1 9 GLY CA C 2.218 -12.051 -27.428 1.00 . A A . 9 GLY CA 1 1
1 75 1 1 9 GLY H H 2.269 -12.361 -29.487 1.00 . A A . 9 GLY H 1 1
1 76 1 1 9 GLY HA2 H 2.212 -13.113 -27.184 1.00 . A A . 9 GLY HA2 1 1
1 77 1 1 9 GLY HA3 H 2.868 -11.561 -26.702 1.00 . A A . 9 GLY HA3 1 1
1 78 1 1 9 GLY N N 2.749 -11.860 -28.767 1.00 . A A . 9 GLY N 1 1
1 79 1 1 9 GLY O O 0.004 -11.609 -28.244 1.00 . A A . 9 GLY O 1 1
1 80 1 1 10 GLN C C -0.681 -9.208 -24.853 1.00 . A A . 10 GLN C 1 1
1 81 1 1 10 GLN CA C -0.780 -10.301 -25.919 1.00 . A A . 10 GLN CA 1 1
1 82 1 1 10 GLN CB C -1.790 -11.375 -25.511 1.00 . A A . 10 GLN CB 1 1
1 83 1 1 10 GLN CD C -4.281 -11.751 -25.406 1.00 . A A . 10 GLN CD 1 1
1 84 1 1 10 GLN CG C -3.127 -11.169 -26.225 1.00 . A A . 10 GLN CG 1 1
1 85 1 1 10 GLN H H 1.182 -10.789 -25.416 1.00 . A A . 10 GLN H 1 1
1 86 1 1 10 GLN HA H -1.087 -9.865 -26.870 1.00 . A A . 10 GLN HA 1 1
1 87 1 1 10 GLN HB2 H -1.394 -12.362 -25.751 1.00 . A A . 10 GLN HB2 1 1
1 88 1 1 10 GLN HB3 H -1.941 -11.346 -24.432 1.00 . A A . 10 GLN HB3 1 1
1 89 1 1 10 GLN HE21 H -5.434 -10.204 -26.019 1.00 . A A . 10 GLN HE21 1 1
1 90 1 1 10 GLN HE22 H -6.214 -11.338 -24.967 1.00 . A A . 10 GLN HE22 1 1
1 91 1 1 10 GLN HG2 H -3.295 -10.105 -26.391 1.00 . A A . 10 GLN HG2 1 1
1 92 1 1 10 GLN HG3 H -3.097 -11.644 -27.206 1.00 . A A . 10 GLN HG3 1 1
1 93 1 1 10 GLN N N 0.528 -10.884 -26.167 1.00 . A A . 10 GLN N 1 1
1 94 1 1 10 GLN NE2 N -5.403 -11.039 -25.469 1.00 . A A . 10 GLN NE2 1 1
1 95 1 1 10 GLN O O 0.290 -9.157 -24.099 1.00 . A A . 10 GLN O 1 1
1 96 1 1 10 GLN OE1 O -4.161 -12.779 -24.759 1.00 . A A . 10 GLN OE1 1 1
1 97 1 1 11 ILE C C -2.038 -7.835 -22.473 1.00 . A A . 11 ILE C 1 1
1 98 1 1 11 ILE CA C -1.739 -7.271 -23.863 1.00 . A A . 11 ILE CA 1 1
1 99 1 1 11 ILE CB C -2.726 -6.194 -24.316 1.00 . A A . 11 ILE CB 1 1
1 100 1 1 11 ILE CD1 C -5.013 -6.277 -23.255 1.00 . A A . 11 ILE CD1 1 1
1 101 1 1 11 ILE CG1 C -4.145 -6.759 -24.419 1.00 . A A . 11 ILE CG1 1 1
1 102 1 1 11 ILE CG2 C -2.270 -5.546 -25.625 1.00 . A A . 11 ILE CG2 1 1
1 103 1 1 11 ILE H H -2.484 -8.409 -25.441 1.00 . A A . 11 ILE H 1 1
1 104 1 1 11 ILE HA H -0.749 -6.815 -23.846 1.00 . A A . 11 ILE HA 1 1
1 105 1 1 11 ILE HB H -2.747 -5.410 -23.559 1.00 . A A . 11 ILE HB 1 1
1 106 1 1 11 ILE HD11 H -6.051 -6.209 -23.581 1.00 . A A . 11 ILE HD11 1 1
1 107 1 1 11 ILE HD12 H -4.937 -6.983 -22.429 1.00 . A A . 11 ILE HD12 1 1
1 108 1 1 11 ILE HD13 H -4.670 -5.296 -22.928 1.00 . A A . 11 ILE HD13 1 1
1 109 1 1 11 ILE HG12 H -4.594 -6.452 -25.364 1.00 . A A . 11 ILE HG12 1 1
1 110 1 1 11 ILE HG13 H -4.107 -7.848 -24.423 1.00 . A A . 11 ILE HG13 1 1
1 111 1 1 11 ILE HG21 H -2.701 -4.548 -25.705 1.00 . A A . 11 ILE HG21 1 1
1 112 1 1 11 ILE HG22 H -1.182 -5.475 -25.635 1.00 . A A . 11 ILE HG22 1 1
1 113 1 1 11 ILE HG23 H -2.602 -6.155 -26.466 1.00 . A A . 11 ILE HG23 1 1
1 114 1 1 11 ILE N N -1.699 -8.360 -24.825 1.00 . A A . 11 ILE N 1 1
1 115 1 1 11 ILE O O -2.689 -8.871 -22.346 1.00 . A A . 11 ILE O 1 1
1 116 1 1 12 VAL C C -3.252 -7.722 -19.833 1.00 . A A . 12 VAL C 1 1
1 117 1 1 12 VAL CA C -1.754 -7.545 -20.088 1.00 . A A . 12 VAL CA 1 1
1 118 1 1 12 VAL CB C -1.099 -6.544 -19.135 1.00 . A A . 12 VAL CB 1 1
1 119 1 1 12 VAL CG1 C 0.426 -6.619 -19.224 1.00 . A A . 12 VAL CG1 1 1
1 120 1 1 12 VAL CG2 C -1.595 -5.122 -19.407 1.00 . A A . 12 VAL CG2 1 1
1 121 1 1 12 VAL H H -1.019 -6.287 -21.577 1.00 . A A . 12 VAL H 1 1
1 122 1 1 12 VAL HA H -1.260 -8.508 -19.959 1.00 . A A . 12 VAL HA 1 1
1 123 1 1 12 VAL HB H -1.389 -6.810 -18.118 1.00 . A A . 12 VAL HB 1 1
1 124 1 1 12 VAL HG11 H 0.867 -5.949 -18.485 1.00 . A A . 12 VAL HG11 1 1
1 125 1 1 12 VAL HG12 H 0.752 -7.641 -19.027 1.00 . A A . 12 VAL HG12 1 1
1 126 1 1 12 VAL HG13 H 0.747 -6.321 -20.222 1.00 . A A . 12 VAL HG13 1 1
1 127 1 1 12 VAL HG21 H -1.190 -4.772 -20.356 1.00 . A A . 12 VAL HG21 1 1
1 128 1 1 12 VAL HG22 H -2.684 -5.120 -19.454 1.00 . A A . 12 VAL HG22 1 1
1 129 1 1 12 VAL HG23 H -1.265 -4.462 -18.605 1.00 . A A . 12 VAL HG23 1 1
1 130 1 1 12 VAL N N -1.548 -7.128 -21.465 1.00 . A A . 12 VAL N 1 1
1 131 1 1 12 VAL O O -4.059 -6.894 -20.253 1.00 . A A . 12 VAL O 1 1
1 132 1 1 13 HIS C C -5.464 -8.136 -17.753 1.00 . A A . 13 HIS C 1 1
1 133 1 1 13 HIS CA C -4.965 -9.103 -18.829 1.00 . A A . 13 HIS CA 1 1
1 134 1 1 13 HIS CB C -5.130 -10.570 -18.429 1.00 . A A . 13 HIS CB 1 1
1 135 1 1 13 HIS CD2 C -5.391 -11.309 -15.935 1.00 . A A . 13 HIS CD2 1 1
1 136 1 1 13 HIS CE1 C -3.303 -11.085 -15.323 1.00 . A A . 13 HIS CE1 1 1
1 137 1 1 13 HIS CG C -4.685 -10.876 -17.019 1.00 . A A . 13 HIS CG 1 1
1 138 1 1 13 HIS H H -2.916 -9.475 -18.807 1.00 . A A . 13 HIS H 1 1
1 139 1 1 13 HIS HA H -5.536 -8.941 -19.743 1.00 . A A . 13 HIS HA 1 1
1 140 1 1 13 HIS HB2 H -6.178 -10.851 -18.537 1.00 . A A . 13 HIS HB2 1 1
1 141 1 1 13 HIS HB3 H -4.561 -11.191 -19.121 1.00 . A A . 13 HIS HB3 1 1
1 142 1 1 13 HIS HD1 H -2.605 -10.442 -17.169 1.00 . A A . 13 HIS HD1 1 1
1 143 1 1 13 HIS HD2 H -6.461 -11.515 -15.913 1.00 . A A . 13 HIS HD2 1 1
1 144 1 1 13 HIS HE1 H -2.403 -11.085 -14.708 1.00 . A A . 13 HIS HE1 1 1
1 145 1 1 13 HIS N N -3.578 -8.807 -19.145 1.00 . A A . 13 HIS N 1 1
1 146 1 1 13 HIS ND1 N -3.372 -10.744 -16.602 1.00 . A A . 13 HIS ND1 1 1
1 147 1 1 13 HIS NE2 N -4.555 -11.435 -14.912 1.00 . A A . 13 HIS NE2 1 1
1 148 1 1 13 HIS O O -6.669 -7.962 -17.581 1.00 . A A . 13 HIS O 1 1
1 149 1 1 14 THR C C -3.998 -5.317 -16.146 1.00 . A A . 14 THR C 1 1
1 150 1 1 14 THR CA C -4.839 -6.587 -16.004 1.00 . A A . 14 THR CA 1 1
1 151 1 1 14 THR CB C -4.650 -7.294 -14.660 1.00 . A A . 14 THR CB 1 1
1 152 1 1 14 THR CG2 C -5.586 -6.754 -13.577 1.00 . A A . 14 THR CG2 1 1
1 153 1 1 14 THR H H -3.533 -7.680 -17.204 1.00 . A A . 14 THR H 1 1
1 154 1 1 14 THR HA H -5.883 -6.294 -16.117 1.00 . A A . 14 THR HA 1 1
1 155 1 1 14 THR HB H -3.610 -7.243 -14.336 1.00 . A A . 14 THR HB 1 1
1 156 1 1 14 THR HG1 H -6.054 -8.593 -15.247 1.00 . A A . 14 THR HG1 1 1
1 157 1 1 14 THR HG21 H -5.028 -6.103 -12.905 1.00 . A A . 14 THR HG21 1 1
1 158 1 1 14 THR HG22 H -6.393 -6.188 -14.044 1.00 . A A . 14 THR HG22 1 1
1 159 1 1 14 THR HG23 H -6.006 -7.586 -13.012 1.00 . A A . 14 THR HG23 1 1
1 160 1 1 14 THR N N -4.511 -7.532 -17.058 1.00 . A A . 14 THR N 1 1
1 161 1 1 14 THR O O -2.943 -5.334 -16.779 1.00 . A A . 14 THR O 1 1
1 162 1 1 14 THR OG1 O -5.119 -8.619 -14.895 1.00 . A A . 14 THR OG1 1 1
1 163 1 1 15 GLU C C -3.116 -2.684 -14.262 1.00 . A A . 15 GLU C 1 1
1 164 1 1 15 GLU CA C -3.804 -2.969 -15.598 1.00 . A A . 15 GLU CA 1 1
1 165 1 1 15 GLU CB C -4.764 -1.839 -15.972 1.00 . A A . 15 GLU CB 1 1
1 166 1 1 15 GLU CD C -4.280 -0.567 -18.095 1.00 . A A . 15 GLU CD 1 1
1 167 1 1 15 GLU CG C -4.981 -1.783 -17.486 1.00 . A A . 15 GLU CG 1 1
1 168 1 1 15 GLU H H -5.354 -4.240 -15.033 1.00 . A A . 15 GLU H 1 1
1 169 1 1 15 GLU HA H -3.056 -3.077 -16.384 1.00 . A A . 15 GLU HA 1 1
1 170 1 1 15 GLU HB2 H -5.720 -1.988 -15.470 1.00 . A A . 15 GLU HB2 1 1
1 171 1 1 15 GLU HB3 H -4.366 -0.887 -15.623 1.00 . A A . 15 GLU HB3 1 1
1 172 1 1 15 GLU HG2 H -4.601 -2.695 -17.946 1.00 . A A . 15 GLU HG2 1 1
1 173 1 1 15 GLU HG3 H -6.049 -1.738 -17.703 1.00 . A A . 15 GLU HG3 1 1
1 174 1 1 15 GLU N N -4.496 -4.246 -15.546 1.00 . A A . 15 GLU N 1 1
1 175 1 1 15 GLU O O -3.296 -3.424 -13.296 1.00 . A A . 15 GLU O 1 1
1 176 1 1 15 GLU OE1 O -4.588 0.554 -17.638 1.00 . A A . 15 GLU OE1 1 1
1 177 1 1 15 GLU OE2 O -3.451 -0.788 -19.005 1.00 . A A . 15 GLU OE2 1 1
1 178 1 1 16 THR C C -1.290 0.276 -13.089 1.00 . A A . 16 THR C 1 1
1 179 1 1 16 THR CA C -1.626 -1.216 -13.046 1.00 . A A . 16 THR CA 1 1
1 180 1 1 16 THR CB C -0.393 -2.113 -12.916 1.00 . A A . 16 THR CB 1 1
1 181 1 1 16 THR CG2 C -0.758 -3.575 -12.651 1.00 . A A . 16 THR CG2 1 1
1 182 1 1 16 THR H H -2.201 -1.012 -15.038 1.00 . A A . 16 THR H 1 1
1 183 1 1 16 THR HA H -2.282 -1.372 -12.190 1.00 . A A . 16 THR HA 1 1
1 184 1 1 16 THR HB H 0.283 -1.735 -12.150 1.00 . A A . 16 THR HB 1 1
1 185 1 1 16 THR HG1 H 1.049 -1.659 -14.227 1.00 . A A . 16 THR HG1 1 1
1 186 1 1 16 THR HG21 H -1.495 -3.626 -11.849 1.00 . A A . 16 THR HG21 1 1
1 187 1 1 16 THR HG22 H -1.176 -4.015 -13.557 1.00 . A A . 16 THR HG22 1 1
1 188 1 1 16 THR HG23 H 0.136 -4.125 -12.359 1.00 . A A . 16 THR HG23 1 1
1 189 1 1 16 THR N N -2.342 -1.609 -14.249 1.00 . A A . 16 THR N 1 1
1 190 1 1 16 THR O O -1.299 0.888 -14.156 1.00 . A A . 16 THR O 1 1
1 191 1 1 16 THR OG1 O 0.166 -2.127 -14.227 1.00 . A A . 16 THR OG1 1 1
1 192 1 1 17 THR C C 0.545 2.415 -10.885 1.00 . A A . 17 THR C 1 1
1 193 1 1 17 THR CA C -0.664 2.227 -11.804 1.00 . A A . 17 THR CA 1 1
1 194 1 1 17 THR CB C -1.910 2.977 -11.330 1.00 . A A . 17 THR CB 1 1
1 195 1 1 17 THR CG2 C -2.055 2.966 -9.807 1.00 . A A . 17 THR CG2 1 1
1 196 1 1 17 THR H H -0.997 0.313 -11.052 1.00 . A A . 17 THR H 1 1
1 197 1 1 17 THR HA H -0.375 2.589 -12.791 1.00 . A A . 17 THR HA 1 1
1 198 1 1 17 THR HB H -2.807 2.583 -11.809 1.00 . A A . 17 THR HB 1 1
1 199 1 1 17 THR HG1 H -0.796 4.633 -11.187 1.00 . A A . 17 THR HG1 1 1
1 200 1 1 17 THR HG21 H -2.886 3.609 -9.516 1.00 . A A . 17 THR HG21 1 1
1 201 1 1 17 THR HG22 H -2.247 1.948 -9.467 1.00 . A A . 17 THR HG22 1 1
1 202 1 1 17 THR HG23 H -1.135 3.334 -9.352 1.00 . A A . 17 THR HG23 1 1
1 203 1 1 17 THR N N -1.002 0.818 -11.915 1.00 . A A . 17 THR N 1 1
1 204 1 1 17 THR O O 0.623 1.801 -9.823 1.00 . A A . 17 THR O 1 1
1 205 1 1 17 THR OG1 O -1.636 4.339 -11.643 1.00 . A A . 17 THR OG1 1 1
1 206 1 1 18 GLU C C 2.469 4.802 -9.711 1.00 . A A . 18 GLU C 1 1
1 207 1 1 18 GLU CA C 2.660 3.543 -10.559 1.00 . A A . 18 GLU CA 1 1
1 208 1 1 18 GLU CB C 3.878 3.678 -11.475 1.00 . A A . 18 GLU CB 1 1
1 209 1 1 18 GLU CD C 6.397 3.613 -11.584 1.00 . A A . 18 GLU CD 1 1
1 210 1 1 18 GLU CG C 5.176 3.676 -10.664 1.00 . A A . 18 GLU CG 1 1
1 211 1 1 18 GLU H H 1.388 3.762 -12.194 1.00 . A A . 18 GLU H 1 1
1 212 1 1 18 GLU HA H 2.794 2.677 -9.911 1.00 . A A . 18 GLU HA 1 1
1 213 1 1 18 GLU HB2 H 3.892 2.857 -12.191 1.00 . A A . 18 GLU HB2 1 1
1 214 1 1 18 GLU HB3 H 3.805 4.601 -12.050 1.00 . A A . 18 GLU HB3 1 1
1 215 1 1 18 GLU HG2 H 5.225 4.575 -10.049 1.00 . A A . 18 GLU HG2 1 1
1 216 1 1 18 GLU HG3 H 5.183 2.824 -9.984 1.00 . A A . 18 GLU HG3 1 1
1 217 1 1 18 GLU N N 1.458 3.266 -11.329 1.00 . A A . 18 GLU N 1 1
1 218 1 1 18 GLU O O 2.274 5.892 -10.247 1.00 . A A . 18 GLU O 1 1
1 219 1 1 18 GLU OE1 O 6.652 2.509 -12.113 1.00 . A A . 18 GLU OE1 1 1
1 220 1 1 18 GLU OE2 O 7.047 4.669 -11.738 1.00 . A A . 18 GLU OE2 1 1
1 221 1 1 19 VAL C C 3.737 6.130 -6.933 1.00 . A A . 19 VAL C 1 1
1 222 1 1 19 VAL CA C 2.367 5.717 -7.475 1.00 . A A . 19 VAL CA 1 1
1 223 1 1 19 VAL CB C 1.379 5.333 -6.371 1.00 . A A . 19 VAL CB 1 1
1 224 1 1 19 VAL CG1 C 1.397 6.361 -5.238 1.00 . A A . 19 VAL CG1 1 1
1 225 1 1 19 VAL CG2 C -0.033 5.162 -6.934 1.00 . A A . 19 VAL CG2 1 1
1 226 1 1 19 VAL H H 2.689 3.720 -7.974 1.00 . A A . 19 VAL H 1 1
1 227 1 1 19 VAL HA H 1.944 6.552 -8.031 1.00 . A A . 19 VAL HA 1 1
1 228 1 1 19 VAL HB H 1.693 4.374 -5.959 1.00 . A A . 19 VAL HB 1 1
1 229 1 1 19 VAL HG11 H 0.398 6.447 -4.810 1.00 . A A . 19 VAL HG11 1 1
1 230 1 1 19 VAL HG12 H 2.096 6.039 -4.466 1.00 . A A . 19 VAL HG12 1 1
1 231 1 1 19 VAL HG13 H 1.710 7.329 -5.630 1.00 . A A . 19 VAL HG13 1 1
1 232 1 1 19 VAL HG21 H -0.666 4.684 -6.188 1.00 . A A . 19 VAL HG21 1 1
1 233 1 1 19 VAL HG22 H -0.444 6.140 -7.187 1.00 . A A . 19 VAL HG22 1 1
1 234 1 1 19 VAL HG23 H 0.006 4.542 -7.830 1.00 . A A . 19 VAL HG23 1 1
1 235 1 1 19 VAL N N 2.531 4.610 -8.402 1.00 . A A . 19 VAL N 1 1
1 236 1 1 19 VAL O O 4.356 5.390 -6.170 1.00 . A A . 19 VAL O 1 1
1 237 1 1 20 VAL C C 5.249 8.763 -5.722 1.00 . A A . 20 VAL C 1 1
1 238 1 1 20 VAL CA C 5.457 7.830 -6.917 1.00 . A A . 20 VAL CA 1 1
1 239 1 1 20 VAL CB C 6.169 8.509 -8.088 1.00 . A A . 20 VAL CB 1 1
1 240 1 1 20 VAL CG1 C 7.420 9.252 -7.614 1.00 . A A . 20 VAL CG1 1 1
1 241 1 1 20 VAL CG2 C 6.514 7.497 -9.182 1.00 . A A . 20 VAL CG2 1 1
1 242 1 1 20 VAL H H 3.663 7.905 -7.971 1.00 . A A . 20 VAL H 1 1
1 243 1 1 20 VAL HA H 6.065 6.983 -6.598 1.00 . A A . 20 VAL HA 1 1
1 244 1 1 20 VAL HB H 5.486 9.244 -8.515 1.00 . A A . 20 VAL HB 1 1
1 245 1 1 20 VAL HG11 H 8.074 8.559 -7.084 1.00 . A A . 20 VAL HG11 1 1
1 246 1 1 20 VAL HG12 H 7.947 9.662 -8.475 1.00 . A A . 20 VAL HG12 1 1
1 247 1 1 20 VAL HG13 H 7.130 10.062 -6.945 1.00 . A A . 20 VAL HG13 1 1
1 248 1 1 20 VAL HG21 H 6.428 6.486 -8.782 1.00 . A A . 20 VAL HG21 1 1
1 249 1 1 20 VAL HG22 H 5.825 7.616 -10.018 1.00 . A A . 20 VAL HG22 1 1
1 250 1 1 20 VAL HG23 H 7.534 7.666 -9.525 1.00 . A A . 20 VAL HG23 1 1
1 251 1 1 20 VAL N N 4.172 7.310 -7.350 1.00 . A A . 20 VAL N 1 1
1 252 1 1 20 VAL O O 4.669 9.838 -5.863 1.00 . A A . 20 VAL O 1 1
1 253 1 1 21 LEU C C 6.981 9.637 -2.954 1.00 . A A . 21 LEU C 1 1
1 254 1 1 21 LEU CA C 5.606 9.098 -3.353 1.00 . A A . 21 LEU CA 1 1
1 255 1 1 21 LEU CB C 4.926 8.275 -2.257 1.00 . A A . 21 LEU CB 1 1
1 256 1 1 21 LEU CD1 C 2.791 7.347 -1.288 1.00 . A A . 21 LEU CD1 1 1
1 257 1 1 21 LEU CD2 C 2.716 8.862 -3.321 1.00 . A A . 21 LEU CD2 1 1
1 258 1 1 21 LEU CG C 3.507 7.793 -2.564 1.00 . A A . 21 LEU CG 1 1
1 259 1 1 21 LEU H H 6.203 7.441 -4.465 1.00 . A A . 21 LEU H 1 1
1 260 1 1 21 LEU HA H 4.954 9.943 -3.573 1.00 . A A . 21 LEU HA 1 1
1 261 1 1 21 LEU HB2 H 5.547 7.404 -2.046 1.00 . A A . 21 LEU HB2 1 1
1 262 1 1 21 LEU HB3 H 4.896 8.874 -1.347 1.00 . A A . 21 LEU HB3 1 1
1 263 1 1 21 LEU HD11 H 1.824 6.916 -1.545 1.00 . A A . 21 LEU HD11 1 1
1 264 1 1 21 LEU HD12 H 3.397 6.601 -0.773 1.00 . A A . 21 LEU HD12 1 1
1 265 1 1 21 LEU HD13 H 2.643 8.207 -0.635 1.00 . A A . 21 LEU HD13 1 1
1 266 1 1 21 LEU HD21 H 3.053 8.898 -4.357 1.00 . A A . 21 LEU HD21 1 1
1 267 1 1 21 LEU HD22 H 1.654 8.617 -3.293 1.00 . A A . 21 LEU HD22 1 1
1 268 1 1 21 LEU HD23 H 2.877 9.833 -2.853 1.00 . A A . 21 LEU HD23 1 1
1 269 1 1 21 LEU HG H 3.575 6.922 -3.216 1.00 . A A . 21 LEU HG 1 1
1 270 1 1 21 LEU N N 5.733 8.317 -4.572 1.00 . A A . 21 LEU N 1 1
1 271 1 1 21 LEU O O 8.001 9.001 -3.215 1.00 . A A . 21 LEU O 1 1
1 272 1 1 22 CYS C C 8.004 11.919 -0.449 1.00 . A A . 22 CYS C 1 1
1 273 1 1 22 CYS CA C 8.197 11.435 -1.887 1.00 . A A . 22 CYS CA 1 1
1 274 1 1 22 CYS CB C 8.613 12.573 -2.821 1.00 . A A . 22 CYS CB 1 1
1 275 1 1 22 CYS H H 6.131 11.314 -2.116 1.00 . A A . 22 CYS H 1 1
1 276 1 1 22 CYS HA H 8.975 10.673 -1.937 1.00 . A A . 22 CYS HA 1 1
1 277 1 1 22 CYS HB2 H 9.018 12.165 -3.748 1.00 . A A . 22 CYS HB2 1 1
1 278 1 1 22 CYS HB3 H 7.742 13.171 -3.090 1.00 . A A . 22 CYS HB3 1 1
1 279 1 1 22 CYS HG H 9.105 14.715 -1.929 1.00 . A A . 22 CYS HG 1 1
1 280 1 1 22 CYS N N 6.965 10.804 -2.326 1.00 . A A . 22 CYS N 1 1
1 281 1 1 22 CYS O O 6.907 12.328 -0.070 1.00 . A A . 22 CYS O 1 1
1 282 1 1 22 CYS SG S 9.866 13.627 -2.004 1.00 . A A . 22 CYS SG 1 1
1 283 1 1 23 GLY C C 10.407 12.077 2.376 1.00 . A A . 23 GLY C 1 1
1 284 1 1 23 GLY CA C 9.049 12.285 1.702 1.00 . A A . 23 GLY CA 1 1
1 285 1 1 23 GLY H H 9.974 11.524 -0.002 1.00 . A A . 23 GLY H 1 1
1 286 1 1 23 GLY HA2 H 8.769 13.337 1.755 1.00 . A A . 23 GLY HA2 1 1
1 287 1 1 23 GLY HA3 H 8.283 11.724 2.238 1.00 . A A . 23 GLY HA3 1 1
1 288 1 1 23 GLY N N 9.086 11.857 0.313 1.00 . A A . 23 GLY N 1 1
1 289 1 1 23 GLY O O 11.338 11.563 1.758 1.00 . A A . 23 GLY O 1 1
1 290 1 1 24 ASP C C 11.715 10.996 5.103 1.00 . A A . 24 ASP C 1 1
1 291 1 1 24 ASP CA C 11.704 12.354 4.398 1.00 . A A . 24 ASP CA 1 1
1 292 1 1 24 ASP CB C 11.810 13.443 5.467 1.00 . A A . 24 ASP CB 1 1
1 293 1 1 24 ASP CG C 10.922 14.667 5.233 1.00 . A A . 24 ASP CG 1 1
1 294 1 1 24 ASP H H 9.714 12.905 4.128 1.00 . A A . 24 ASP H 1 1
1 295 1 1 24 ASP HA H 12.508 12.451 3.668 1.00 . A A . 24 ASP HA 1 1
1 296 1 1 24 ASP HB2 H 11.556 13.008 6.434 1.00 . A A . 24 ASP HB2 1 1
1 297 1 1 24 ASP HB3 H 12.847 13.772 5.528 1.00 . A A . 24 ASP HB3 1 1
1 298 1 1 24 ASP N N 10.476 12.488 3.633 1.00 . A A . 24 ASP N 1 1
1 299 1 1 24 ASP O O 10.683 10.333 5.196 1.00 . A A . 24 ASP O 1 1
1 300 1 1 24 ASP OD1 O 9.712 14.454 5.003 1.00 . A A . 24 ASP OD1 1 1
1 301 1 1 24 ASP OD2 O 11.473 15.787 5.290 1.00 . A A . 24 ASP OD2 1 1
1 302 1 1 25 PRO C C 12.493 9.416 7.699 1.00 . A A . 25 PRO C 1 1
1 303 1 1 25 PRO CA C 13.083 9.347 6.289 1.00 . A A . 25 PRO CA 1 1
1 304 1 1 25 PRO CB C 14.579 9.080 6.283 1.00 . A A . 25 PRO CB 1 1
1 305 1 1 25 PRO CD C 14.167 11.373 5.502 1.00 . A A . 25 PRO CD 1 1
1 306 1 1 25 PRO CG C 15.240 10.419 6.002 1.00 . A A . 25 PRO CG 1 1
1 307 1 1 25 PRO HA H 12.576 8.626 5.816 1.00 . A A . 25 PRO HA 1 1
1 308 1 1 25 PRO HB2 H 14.907 8.676 7.241 1.00 . A A . 25 PRO HB2 1 1
1 309 1 1 25 PRO HB3 H 14.842 8.346 5.521 1.00 . A A . 25 PRO HB3 1 1
1 310 1 1 25 PRO HD2 H 14.126 12.276 6.112 1.00 . A A . 25 PRO HD2 1 1
1 311 1 1 25 PRO HD3 H 14.364 11.689 4.478 1.00 . A A . 25 PRO HD3 1 1
1 312 1 1 25 PRO HG2 H 15.709 10.811 6.905 1.00 . A A . 25 PRO HG2 1 1
1 313 1 1 25 PRO HG3 H 16.028 10.307 5.257 1.00 . A A . 25 PRO HG3 1 1
1 314 1 1 25 PRO N N 12.924 10.613 5.594 1.00 . A A . 25 PRO N 1 1
1 315 1 1 25 PRO O O 12.264 8.387 8.331 1.00 . A A . 25 PRO O 1 1
1 316 1 1 26 LEU C C 10.180 10.917 9.375 1.00 . A A . 26 LEU C 1 1
1 317 1 1 26 LEU CA C 11.706 10.859 9.473 1.00 . A A . 26 LEU CA 1 1
1 318 1 1 26 LEU CB C 12.328 12.098 10.120 1.00 . A A . 26 LEU CB 1 1
1 319 1 1 26 LEU CD1 C 14.125 13.137 11.551 1.00 . A A . 26 LEU CD1 1 1
1 320 1 1 26 LEU CD2 C 12.875 11.086 12.364 1.00 . A A . 26 LEU CD2 1 1
1 321 1 1 26 LEU CG C 13.428 11.836 11.151 1.00 . A A . 26 LEU CG 1 1
1 322 1 1 26 LEU H H 12.454 11.473 7.629 1.00 . A A . 26 LEU H 1 1
1 323 1 1 26 LEU HA H 11.980 10.002 10.089 1.00 . A A . 26 LEU HA 1 1
1 324 1 1 26 LEU HB2 H 12.739 12.727 9.331 1.00 . A A . 26 LEU HB2 1 1
1 325 1 1 26 LEU HB3 H 11.534 12.669 10.602 1.00 . A A . 26 LEU HB3 1 1
1 326 1 1 26 LEU HD11 H 15.192 12.953 11.679 1.00 . A A . 26 LEU HD11 1 1
1 327 1 1 26 LEU HD12 H 13.976 13.884 10.771 1.00 . A A . 26 LEU HD12 1 1
1 328 1 1 26 LEU HD13 H 13.705 13.502 12.488 1.00 . A A . 26 LEU HD13 1 1
1 329 1 1 26 LEU HD21 H 11.843 11.391 12.541 1.00 . A A . 26 LEU HD21 1 1
1 330 1 1 26 LEU HD22 H 12.909 10.013 12.175 1.00 . A A . 26 LEU HD22 1 1
1 331 1 1 26 LEU HD23 H 13.478 11.319 13.242 1.00 . A A . 26 LEU HD23 1 1
1 332 1 1 26 LEU HG H 14.180 11.195 10.692 1.00 . A A . 26 LEU HG 1 1
1 333 1 1 26 LEU N N 12.264 10.641 8.150 1.00 . A A . 26 LEU N 1 1
1 334 1 1 26 LEU O O 9.482 10.159 10.048 1.00 . A A . 26 LEU O 1 1
1 335 1 1 27 SER C C 7.732 10.856 7.465 1.00 . A A . 27 SER C 1 1
1 336 1 1 27 SER CA C 8.277 11.989 8.337 1.00 . A A . 27 SER CA 1 1
1 337 1 1 27 SER CB C 7.962 13.345 7.703 1.00 . A A . 27 SER CB 1 1
1 338 1 1 27 SER H H 10.282 12.435 7.989 1.00 . A A . 27 SER H 1 1
1 339 1 1 27 SER HA H 7.843 11.946 9.336 1.00 . A A . 27 SER HA 1 1
1 340 1 1 27 SER HB2 H 8.887 13.905 7.564 1.00 . A A . 27 SER HB2 1 1
1 341 1 1 27 SER HB3 H 7.531 13.192 6.714 1.00 . A A . 27 SER HB3 1 1
1 342 1 1 27 SER HG H 6.138 13.729 8.434 1.00 . A A . 27 SER HG 1 1
1 343 1 1 27 SER N N 9.707 11.823 8.532 1.00 . A A . 27 SER N 1 1
1 344 1 1 27 SER O O 6.520 10.668 7.371 1.00 . A A . 27 SER O 1 1
1 345 1 1 27 SER OG O 7.060 14.110 8.499 1.00 . A A . 27 SER OG 1 1
1 346 1 1 28 GLY C C 7.434 9.503 4.809 1.00 . A A . 28 GLY C 1 1
1 347 1 1 28 GLY CA C 8.281 9.021 5.989 1.00 . A A . 28 GLY CA 1 1
1 348 1 1 28 GLY H H 9.638 10.290 6.931 1.00 . A A . 28 GLY H 1 1
1 349 1 1 28 GLY HA2 H 9.179 8.526 5.618 1.00 . A A . 28 GLY HA2 1 1
1 350 1 1 28 GLY HA3 H 7.724 8.282 6.563 1.00 . A A . 28 GLY HA3 1 1
1 351 1 1 28 GLY N N 8.654 10.130 6.850 1.00 . A A . 28 GLY N 1 1
1 352 1 1 28 GLY O O 7.828 10.421 4.091 1.00 . A A . 28 GLY O 1 1
1 353 1 1 29 PHE C C 3.993 9.564 4.106 1.00 . A A . 29 PHE C 1 1
1 354 1 1 29 PHE CA C 5.380 9.213 3.565 1.00 . A A . 29 PHE CA 1 1
1 355 1 1 29 PHE CB C 5.266 7.986 2.659 1.00 . A A . 29 PHE CB 1 1
1 356 1 1 29 PHE CD1 C 7.076 8.810 1.137 1.00 . A A . 29 PHE CD1 1 1
1 357 1 1 29 PHE CD2 C 6.981 6.502 1.597 1.00 . A A . 29 PHE CD2 1 1
1 358 1 1 29 PHE CE1 C 8.208 8.598 0.306 1.00 . A A . 29 PHE CE1 1 1
1 359 1 1 29 PHE CE2 C 8.114 6.290 0.766 1.00 . A A . 29 PHE CE2 1 1
1 360 1 1 29 PHE CG C 6.486 7.758 1.764 1.00 . A A . 29 PHE CG 1 1
1 361 1 1 29 PHE CZ C 8.703 7.343 0.139 1.00 . A A . 29 PHE CZ 1 1
1 362 1 1 29 PHE H H 5.973 8.116 5.233 1.00 . A A . 29 PHE H 1 1
1 363 1 1 29 PHE HA H 5.801 10.083 3.060 1.00 . A A . 29 PHE HA 1 1
1 364 1 1 29 PHE HB2 H 5.113 7.103 3.279 1.00 . A A . 29 PHE HB2 1 1
1 365 1 1 29 PHE HB3 H 4.382 8.092 2.030 1.00 . A A . 29 PHE HB3 1 1
1 366 1 1 29 PHE HD1 H 6.679 9.817 1.271 1.00 . A A . 29 PHE HD1 1 1
1 367 1 1 29 PHE HD2 H 6.509 5.658 2.100 1.00 . A A . 29 PHE HD2 1 1
1 368 1 1 29 PHE HE1 H 8.681 9.442 -0.197 1.00 . A A . 29 PHE HE1 1 1
1 369 1 1 29 PHE HE2 H 8.510 5.284 0.632 1.00 . A A . 29 PHE HE2 1 1
1 370 1 1 29 PHE HZ H 9.572 7.180 -0.499 1.00 . A A . 29 PHE HZ 1 1
1 371 1 1 29 PHE N N 6.286 8.862 4.645 1.00 . A A . 29 PHE N 1 1
1 372 1 1 29 PHE O O 3.705 10.728 4.379 1.00 . A A . 29 PHE O 1 1
1 373 1 1 30 GLY C C 0.856 7.713 4.114 1.00 . A A . 30 GLY C 1 1
1 374 1 1 30 GLY CA C 1.819 8.720 4.747 1.00 . A A . 30 GLY CA 1 1
1 375 1 1 30 GLY H H 3.411 7.591 4.020 1.00 . A A . 30 GLY H 1 1
1 376 1 1 30 GLY HA2 H 1.811 8.603 5.831 1.00 . A A . 30 GLY HA2 1 1
1 377 1 1 30 GLY HA3 H 1.483 9.734 4.533 1.00 . A A . 30 GLY HA3 1 1
1 378 1 1 30 GLY N N 3.169 8.535 4.244 1.00 . A A . 30 GLY N 1 1
1 379 1 1 30 GLY O O -0.008 8.088 3.322 1.00 . A A . 30 GLY O 1 1
1 380 1 1 31 LEU C C 0.346 4.149 4.845 1.00 . A A . 31 LEU C 1 1
1 381 1 1 31 LEU CA C 0.193 5.392 3.966 1.00 . A A . 31 LEU CA 1 1
1 382 1 1 31 LEU CB C 0.499 5.142 2.488 1.00 . A A . 31 LEU CB 1 1
1 383 1 1 31 LEU CD1 C 1.152 2.854 1.651 1.00 . A A . 31 LEU CD1 1 1
1 384 1 1 31 LEU CD2 C 2.680 4.841 1.258 1.00 . A A . 31 LEU CD2 1 1
1 385 1 1 31 LEU CG C 1.661 4.190 2.196 1.00 . A A . 31 LEU CG 1 1
1 386 1 1 31 LEU H H 1.740 6.158 5.132 1.00 . A A . 31 LEU H 1 1
1 387 1 1 31 LEU HA H -0.840 5.734 4.028 1.00 . A A . 31 LEU HA 1 1
1 388 1 1 31 LEU HB2 H -0.398 4.744 2.014 1.00 . A A . 31 LEU HB2 1 1
1 389 1 1 31 LEU HB3 H 0.712 6.100 2.015 1.00 . A A . 31 LEU HB3 1 1
1 390 1 1 31 LEU HD11 H 1.884 2.074 1.860 1.00 . A A . 31 LEU HD11 1 1
1 391 1 1 31 LEU HD12 H 0.206 2.603 2.132 1.00 . A A . 31 LEU HD12 1 1
1 392 1 1 31 LEU HD13 H 1.002 2.934 0.574 1.00 . A A . 31 LEU HD13 1 1
1 393 1 1 31 LEU HD21 H 3.177 4.069 0.670 1.00 . A A . 31 LEU HD21 1 1
1 394 1 1 31 LEU HD22 H 2.168 5.533 0.589 1.00 . A A . 31 LEU HD22 1 1
1 395 1 1 31 LEU HD23 H 3.420 5.384 1.845 1.00 . A A . 31 LEU HD23 1 1
1 396 1 1 31 LEU HG H 2.176 3.980 3.134 1.00 . A A . 31 LEU HG 1 1
1 397 1 1 31 LEU N N 1.036 6.455 4.488 1.00 . A A . 31 LEU N 1 1
1 398 1 1 31 LEU O O 1.428 3.882 5.366 1.00 . A A . 31 LEU O 1 1
1 399 1 1 32 GLN C C -1.174 1.010 4.942 1.00 . A A . 32 GLN C 1 1
1 400 1 1 32 GLN CA C -0.755 2.213 5.790 1.00 . A A . 32 GLN CA 1 1
1 401 1 1 32 GLN CB C -1.665 2.369 7.009 1.00 . A A . 32 GLN CB 1 1
1 402 1 1 32 GLN CD C -0.183 1.673 8.927 1.00 . A A . 32 GLN CD 1 1
1 403 1 1 32 GLN CG C -0.873 2.846 8.228 1.00 . A A . 32 GLN CG 1 1
1 404 1 1 32 GLN H H -1.629 3.646 4.556 1.00 . A A . 32 GLN H 1 1
1 405 1 1 32 GLN HA H 0.275 2.088 6.126 1.00 . A A . 32 GLN HA 1 1
1 406 1 1 32 GLN HB2 H -2.459 3.081 6.785 1.00 . A A . 32 GLN HB2 1 1
1 407 1 1 32 GLN HB3 H -2.145 1.417 7.233 1.00 . A A . 32 GLN HB3 1 1
1 408 1 1 32 GLN HE21 H 1.516 2.138 7.930 1.00 . A A . 32 GLN HE21 1 1
1 409 1 1 32 GLN HE22 H 1.630 0.775 8.993 1.00 . A A . 32 GLN HE22 1 1
1 410 1 1 32 GLN HG2 H -0.127 3.578 7.917 1.00 . A A . 32 GLN HG2 1 1
1 411 1 1 32 GLN HG3 H -1.541 3.349 8.927 1.00 . A A . 32 GLN HG3 1 1
1 412 1 1 32 GLN N N -0.753 3.422 4.983 1.00 . A A . 32 GLN N 1 1
1 413 1 1 32 GLN NE2 N 1.093 1.516 8.589 1.00 . A A . 32 GLN NE2 1 1
1 414 1 1 32 GLN O O -2.147 1.083 4.193 1.00 . A A . 32 GLN O 1 1
1 415 1 1 32 GLN OE1 O -0.772 0.958 9.721 1.00 . A A . 32 GLN OE1 1 1
1 416 1 1 33 LEU C C -1.606 -2.190 5.184 1.00 . A A . 33 LEU C 1 1
1 417 1 1 33 LEU CA C -0.700 -1.286 4.347 1.00 . A A . 33 LEU CA 1 1
1 418 1 1 33 LEU CB C 0.603 -1.958 3.907 1.00 . A A . 33 LEU CB 1 1
1 419 1 1 33 LEU CD1 C 2.578 -2.093 2.346 1.00 . A A . 33 LEU CD1 1 1
1 420 1 1 33 LEU CD2 C 0.438 -0.954 1.599 1.00 . A A . 33 LEU CD2 1 1
1 421 1 1 33 LEU CG C 1.365 -1.266 2.776 1.00 . A A . 33 LEU CG 1 1
1 422 1 1 33 LEU H H 0.371 -0.119 5.701 1.00 . A A . 33 LEU H 1 1
1 423 1 1 33 LEU HA H -1.236 -1.000 3.442 1.00 . A A . 33 LEU HA 1 1
1 424 1 1 33 LEU HB2 H 1.262 -2.029 4.772 1.00 . A A . 33 LEU HB2 1 1
1 425 1 1 33 LEU HB3 H 0.375 -2.977 3.595 1.00 . A A . 33 LEU HB3 1 1
1 426 1 1 33 LEU HD11 H 2.292 -3.142 2.263 1.00 . A A . 33 LEU HD11 1 1
1 427 1 1 33 LEU HD12 H 2.937 -1.738 1.380 1.00 . A A . 33 LEU HD12 1 1
1 428 1 1 33 LEU HD13 H 3.370 -1.990 3.088 1.00 . A A . 33 LEU HD13 1 1
1 429 1 1 33 LEU HD21 H -0.278 -0.187 1.894 1.00 . A A . 33 LEU HD21 1 1
1 430 1 1 33 LEU HD22 H 1.028 -0.595 0.756 1.00 . A A . 33 LEU HD22 1 1
1 431 1 1 33 LEU HD23 H -0.097 -1.859 1.309 1.00 . A A . 33 LEU HD23 1 1
1 432 1 1 33 LEU HG H 1.742 -0.314 3.150 1.00 . A A . 33 LEU HG 1 1
1 433 1 1 33 LEU N N -0.419 -0.069 5.089 1.00 . A A . 33 LEU N 1 1
1 434 1 1 33 LEU O O -1.598 -2.119 6.412 1.00 . A A . 33 LEU O 1 1
1 435 1 1 34 GLN C C -3.058 -5.365 4.640 1.00 . A A . 34 GLN C 1 1
1 436 1 1 34 GLN CA C -3.277 -3.939 5.149 1.00 . A A . 34 GLN CA 1 1
1 437 1 1 34 GLN CB C -4.732 -3.505 4.954 1.00 . A A . 34 GLN CB 1 1
1 438 1 1 34 GLN CD C -7.080 -4.405 4.766 1.00 . A A . 34 GLN CD 1 1
1 439 1 1 34 GLN CG C -5.696 -4.611 5.386 1.00 . A A . 34 GLN CG 1 1
1 440 1 1 34 GLN H H -2.367 -3.073 3.487 1.00 . A A . 34 GLN H 1 1
1 441 1 1 34 GLN HA H -3.026 -3.881 6.208 1.00 . A A . 34 GLN HA 1 1
1 442 1 1 34 GLN HB2 H -4.926 -2.601 5.532 1.00 . A A . 34 GLN HB2 1 1
1 443 1 1 34 GLN HB3 H -4.903 -3.256 3.906 1.00 . A A . 34 GLN HB3 1 1
1 444 1 1 34 GLN HE21 H -7.451 -6.374 5.056 1.00 . A A . 34 GLN HE21 1 1
1 445 1 1 34 GLN HE22 H -8.738 -5.477 4.320 1.00 . A A . 34 GLN HE22 1 1
1 446 1 1 34 GLN HG2 H -5.301 -5.581 5.086 1.00 . A A . 34 GLN HG2 1 1
1 447 1 1 34 GLN HG3 H -5.779 -4.622 6.473 1.00 . A A . 34 GLN HG3 1 1
1 448 1 1 34 GLN N N -2.367 -3.021 4.485 1.00 . A A . 34 GLN N 1 1
1 449 1 1 34 GLN NE2 N -7.817 -5.510 4.709 1.00 . A A . 34 GLN NE2 1 1
1 450 1 1 34 GLN O O -3.150 -5.621 3.440 1.00 . A A . 34 GLN O 1 1
1 451 1 1 34 GLN OE1 O -7.453 -3.314 4.365 1.00 . A A . 34 GLN OE1 1 1
1 452 1 1 35 GLY C C -2.662 -8.542 6.475 1.00 . A A . 35 GLY C 1 1
1 453 1 1 35 GLY CA C -2.538 -7.650 5.239 1.00 . A A . 35 GLY CA 1 1
1 454 1 1 35 GLY H H -2.699 -6.040 6.551 1.00 . A A . 35 GLY H 1 1
1 455 1 1 35 GLY HA2 H -3.255 -7.969 4.482 1.00 . A A . 35 GLY HA2 1 1
1 456 1 1 35 GLY HA3 H -1.545 -7.760 4.804 1.00 . A A . 35 GLY HA3 1 1
1 457 1 1 35 GLY N N -2.772 -6.256 5.577 1.00 . A A . 35 GLY N 1 1
1 458 1 1 35 GLY O O -3.375 -8.206 7.419 1.00 . A A . 35 GLY O 1 1
1 459 1 1 36 GLY C C -1.777 -9.890 8.871 1.00 . A A . 36 GLY C 1 1
1 460 1 1 36 GLY CA C -1.978 -10.606 7.534 1.00 . A A . 36 GLY CA 1 1
1 461 1 1 36 GLY H H -1.379 -9.929 5.658 1.00 . A A . 36 GLY H 1 1
1 462 1 1 36 GLY HA2 H -2.928 -11.140 7.543 1.00 . A A . 36 GLY HA2 1 1
1 463 1 1 36 GLY HA3 H -1.195 -11.352 7.396 1.00 . A A . 36 GLY HA3 1 1
1 464 1 1 36 GLY N N -1.956 -9.663 6.430 1.00 . A A . 36 GLY N 1 1
1 465 1 1 36 GLY O O -1.240 -8.784 8.913 1.00 . A A . 36 GLY O 1 1
1 466 1 1 37 ILE C C -0.625 -10.002 11.686 1.00 . A A . 37 ILE C 1 1
1 467 1 1 37 ILE CA C -2.096 -9.989 11.267 1.00 . A A . 37 ILE CA 1 1
1 468 1 1 37 ILE CB C -3.020 -10.721 12.243 1.00 . A A . 37 ILE CB 1 1
1 469 1 1 37 ILE CD1 C -5.028 -11.825 11.190 1.00 . A A . 37 ILE CD1 1 1
1 470 1 1 37 ILE CG1 C -4.486 -10.551 11.842 1.00 . A A . 37 ILE CG1 1 1
1 471 1 1 37 ILE CG2 C -2.763 -10.271 13.682 1.00 . A A . 37 ILE CG2 1 1
1 472 1 1 37 ILE H H -2.656 -11.448 9.889 1.00 . A A . 37 ILE H 1 1
1 473 1 1 37 ILE HA H -2.433 -8.954 11.219 1.00 . A A . 37 ILE HA 1 1
1 474 1 1 37 ILE HB H -2.794 -11.786 12.193 1.00 . A A . 37 ILE HB 1 1
1 475 1 1 37 ILE HD11 H -4.870 -11.777 10.113 1.00 . A A . 37 ILE HD11 1 1
1 476 1 1 37 ILE HD12 H -4.506 -12.691 11.596 1.00 . A A . 37 ILE HD12 1 1
1 477 1 1 37 ILE HD13 H -6.095 -11.913 11.397 1.00 . A A . 37 ILE HD13 1 1
1 478 1 1 37 ILE HG12 H -5.082 -10.307 12.722 1.00 . A A . 37 ILE HG12 1 1
1 479 1 1 37 ILE HG13 H -4.583 -9.714 11.150 1.00 . A A . 37 ILE HG13 1 1
1 480 1 1 37 ILE HG21 H -3.663 -9.804 14.083 1.00 . A A . 37 ILE HG21 1 1
1 481 1 1 37 ILE HG22 H -2.501 -11.136 14.292 1.00 . A A . 37 ILE HG22 1 1
1 482 1 1 37 ILE HG23 H -1.943 -9.554 13.698 1.00 . A A . 37 ILE HG23 1 1
1 483 1 1 37 ILE N N -2.220 -10.549 9.932 1.00 . A A . 37 ILE N 1 1
1 484 1 1 37 ILE O O -0.103 -8.996 12.165 1.00 . A A . 37 ILE O 1 1
1 485 1 1 38 PHE C C 2.310 -10.691 10.775 1.00 . A A . 38 PHE C 1 1
1 486 1 1 38 PHE CA C 1.404 -11.309 11.842 1.00 . A A . 38 PHE CA 1 1
1 487 1 1 38 PHE CB C 1.680 -12.812 11.920 1.00 . A A . 38 PHE CB 1 1
1 488 1 1 38 PHE CD1 C 0.276 -13.509 13.873 1.00 . A A . 38 PHE CD1 1 1
1 489 1 1 38 PHE CD2 C 2.606 -13.823 14.016 1.00 . A A . 38 PHE CD2 1 1
1 490 1 1 38 PHE CE1 C 0.123 -14.057 15.174 1.00 . A A . 38 PHE CE1 1 1
1 491 1 1 38 PHE CE2 C 2.453 -14.371 15.317 1.00 . A A . 38 PHE CE2 1 1
1 492 1 1 38 PHE CG C 1.515 -13.403 13.322 1.00 . A A . 38 PHE CG 1 1
1 493 1 1 38 PHE CZ C 1.214 -14.477 15.868 1.00 . A A . 38 PHE CZ 1 1
1 494 1 1 38 PHE H H -0.428 -11.966 11.100 1.00 . A A . 38 PHE H 1 1
1 495 1 1 38 PHE HA H 1.560 -10.795 12.790 1.00 . A A . 38 PHE HA 1 1
1 496 1 1 38 PHE HB2 H 1.008 -13.331 11.236 1.00 . A A . 38 PHE HB2 1 1
1 497 1 1 38 PHE HB3 H 2.696 -13.003 11.574 1.00 . A A . 38 PHE HB3 1 1
1 498 1 1 38 PHE HD1 H -0.599 -13.173 13.317 1.00 . A A . 38 PHE HD1 1 1
1 499 1 1 38 PHE HD2 H 3.599 -13.738 13.574 1.00 . A A . 38 PHE HD2 1 1
1 500 1 1 38 PHE HE1 H -0.870 -14.142 15.616 1.00 . A A . 38 PHE HE1 1 1
1 501 1 1 38 PHE HE2 H 3.328 -14.708 15.873 1.00 . A A . 38 PHE HE2 1 1
1 502 1 1 38 PHE HZ H 1.096 -14.898 16.867 1.00 . A A . 38 PHE HZ 1 1
1 503 1 1 38 PHE N N 0.003 -11.152 11.490 1.00 . A A . 38 PHE N 1 1
1 504 1 1 38 PHE O O 1.927 -10.597 9.610 1.00 . A A . 38 PHE O 1 1
1 505 1 1 39 ALA C C 5.375 -10.767 9.744 1.00 . A A . 39 ALA C 1 1
1 506 1 1 39 ALA CA C 4.457 -9.680 10.308 1.00 . A A . 39 ALA CA 1 1
1 507 1 1 39 ALA CB C 5.232 -8.588 11.047 1.00 . A A . 39 ALA CB 1 1
1 508 1 1 39 ALA H H 3.797 -10.367 12.161 1.00 . A A . 39 ALA H 1 1
1 509 1 1 39 ALA HA H 3.902 -9.224 9.488 1.00 . A A . 39 ALA HA 1 1
1 510 1 1 39 ALA HB1 H 4.775 -7.619 10.847 1.00 . A A . 39 ALA HB1 1 1
1 511 1 1 39 ALA HB2 H 5.209 -8.786 12.118 1.00 . A A . 39 ALA HB2 1 1
1 512 1 1 39 ALA HB3 H 6.266 -8.579 10.702 1.00 . A A . 39 ALA HB3 1 1
1 513 1 1 39 ALA N N 3.494 -10.287 11.211 1.00 . A A . 39 ALA N 1 1
1 514 1 1 39 ALA O O 5.535 -10.880 8.530 1.00 . A A . 39 ALA O 1 1
1 515 1 1 40 THR C C 6.076 -13.722 9.550 1.00 . A A . 40 THR C 1 1
1 516 1 1 40 THR CA C 6.851 -12.612 10.261 1.00 . A A . 40 THR CA 1 1
1 517 1 1 40 THR CB C 7.589 -13.091 11.512 1.00 . A A . 40 THR CB 1 1
1 518 1 1 40 THR CG2 C 8.318 -11.955 12.233 1.00 . A A . 40 THR CG2 1 1
1 519 1 1 40 THR H H 5.818 -11.439 11.638 1.00 . A A . 40 THR H 1 1
1 520 1 1 40 THR HA H 7.570 -12.214 9.544 1.00 . A A . 40 THR HA 1 1
1 521 1 1 40 THR HB H 8.275 -13.904 11.272 1.00 . A A . 40 THR HB 1 1
1 522 1 1 40 THR HG1 H 6.814 -14.270 12.932 1.00 . A A . 40 THR HG1 1 1
1 523 1 1 40 THR HG21 H 8.047 -11.962 13.289 1.00 . A A . 40 THR HG21 1 1
1 524 1 1 40 THR HG22 H 9.395 -12.093 12.133 1.00 . A A . 40 THR HG22 1 1
1 525 1 1 40 THR HG23 H 8.031 -11.001 11.791 1.00 . A A . 40 THR HG23 1 1
1 526 1 1 40 THR N N 5.953 -11.538 10.653 1.00 . A A . 40 THR N 1 1
1 527 1 1 40 THR O O 5.786 -14.760 10.143 1.00 . A A . 40 THR O 1 1
1 528 1 1 40 THR OG1 O 6.546 -13.460 12.411 1.00 . A A . 40 THR OG1 1 1
1 529 1 1 41 GLU C C 4.820 -13.900 6.070 1.00 . A A . 41 GLU C 1 1
1 530 1 1 41 GLU CA C 5.025 -14.432 7.490 1.00 . A A . 41 GLU CA 1 1
1 531 1 1 41 GLU CB C 3.687 -14.778 8.145 1.00 . A A . 41 GLU CB 1 1
1 532 1 1 41 GLU CD C 1.440 -13.638 8.029 1.00 . A A . 41 GLU CD 1 1
1 533 1 1 41 GLU CG C 2.897 -13.512 8.481 1.00 . A A . 41 GLU CG 1 1
1 534 1 1 41 GLU H H 6.001 -12.620 7.813 1.00 . A A . 41 GLU H 1 1
1 535 1 1 41 GLU HA H 5.651 -15.324 7.464 1.00 . A A . 41 GLU HA 1 1
1 536 1 1 41 GLU HB2 H 3.102 -15.409 7.475 1.00 . A A . 41 GLU HB2 1 1
1 537 1 1 41 GLU HB3 H 3.861 -15.354 9.054 1.00 . A A . 41 GLU HB3 1 1
1 538 1 1 41 GLU HG2 H 2.934 -13.330 9.555 1.00 . A A . 41 GLU HG2 1 1
1 539 1 1 41 GLU HG3 H 3.358 -12.652 7.995 1.00 . A A . 41 GLU HG3 1 1
1 540 1 1 41 GLU N N 5.762 -13.467 8.288 1.00 . A A . 41 GLU N 1 1
1 541 1 1 41 GLU O O 4.496 -12.728 5.883 1.00 . A A . 41 GLU O 1 1
1 542 1 1 41 GLU OE1 O 1.223 -14.306 6.995 1.00 . A A . 41 GLU OE1 1 1
1 543 1 1 41 GLU OE2 O 0.578 -13.064 8.728 1.00 . A A . 41 GLU OE2 1 1
1 544 1 1 42 THR C C 3.430 -13.936 3.445 1.00 . A A . 42 THR C 1 1
1 545 1 1 42 THR CA C 4.857 -14.422 3.709 1.00 . A A . 42 THR CA 1 1
1 546 1 1 42 THR CB C 5.255 -15.628 2.856 1.00 . A A . 42 THR CB 1 1
1 547 1 1 42 THR CG2 C 5.107 -15.360 1.357 1.00 . A A . 42 THR CG2 1 1
1 548 1 1 42 THR H H 5.280 -15.739 5.266 1.00 . A A . 42 THR H 1 1
1 549 1 1 42 THR HA H 5.524 -13.587 3.494 1.00 . A A . 42 THR HA 1 1
1 550 1 1 42 THR HB H 4.695 -16.515 3.150 1.00 . A A . 42 THR HB 1 1
1 551 1 1 42 THR HG1 H 6.960 -16.677 2.863 1.00 . A A . 42 THR HG1 1 1
1 552 1 1 42 THR HG21 H 4.082 -15.059 1.141 1.00 . A A . 42 THR HG21 1 1
1 553 1 1 42 THR HG22 H 5.789 -14.562 1.061 1.00 . A A . 42 THR HG22 1 1
1 554 1 1 42 THR HG23 H 5.345 -16.266 0.800 1.00 . A A . 42 THR HG23 1 1
1 555 1 1 42 THR N N 5.016 -14.787 5.106 1.00 . A A . 42 THR N 1 1
1 556 1 1 42 THR O O 2.530 -14.177 4.247 1.00 . A A . 42 THR O 1 1
1 557 1 1 42 THR OG1 O 6.662 -15.741 3.051 1.00 . A A . 42 THR OG1 1 1
1 558 1 1 43 LEU C C 1.459 -13.493 0.706 1.00 . A A . 43 LEU C 1 1
1 559 1 1 43 LEU CA C 1.967 -12.738 1.936 1.00 . A A . 43 LEU CA 1 1
1 560 1 1 43 LEU CB C 2.034 -11.222 1.743 1.00 . A A . 43 LEU CB 1 1
1 561 1 1 43 LEU CD1 C 2.435 -8.919 2.689 1.00 . A A . 43 LEU CD1 1 1
1 562 1 1 43 LEU CD2 C 0.936 -10.559 3.914 1.00 . A A . 43 LEU CD2 1 1
1 563 1 1 43 LEU CG C 2.165 -10.389 3.019 1.00 . A A . 43 LEU CG 1 1
1 564 1 1 43 LEU H H 4.006 -13.069 1.669 1.00 . A A . 43 LEU H 1 1
1 565 1 1 43 LEU HA H 1.285 -12.928 2.764 1.00 . A A . 43 LEU HA 1 1
1 566 1 1 43 LEU HB2 H 2.881 -10.995 1.096 1.00 . A A . 43 LEU HB2 1 1
1 567 1 1 43 LEU HB3 H 1.135 -10.903 1.216 1.00 . A A . 43 LEU HB3 1 1
1 568 1 1 43 LEU HD11 H 3.511 -8.747 2.651 1.00 . A A . 43 LEU HD11 1 1
1 569 1 1 43 LEU HD12 H 1.993 -8.677 1.723 1.00 . A A . 43 LEU HD12 1 1
1 570 1 1 43 LEU HD13 H 1.993 -8.287 3.459 1.00 . A A . 43 LEU HD13 1 1
1 571 1 1 43 LEU HD21 H 0.313 -11.365 3.527 1.00 . A A . 43 LEU HD21 1 1
1 572 1 1 43 LEU HD22 H 1.255 -10.802 4.928 1.00 . A A . 43 LEU HD22 1 1
1 573 1 1 43 LEU HD23 H 0.364 -9.631 3.926 1.00 . A A . 43 LEU HD23 1 1
1 574 1 1 43 LEU HG H 3.025 -10.756 3.580 1.00 . A A . 43 LEU HG 1 1
1 575 1 1 43 LEU N N 3.269 -13.260 2.316 1.00 . A A . 43 LEU N 1 1
1 576 1 1 43 LEU O O 2.089 -13.461 -0.350 1.00 . A A . 43 LEU O 1 1
1 577 1 1 44 SER C C -0.999 -13.975 -1.162 1.00 . A A . 44 SER C 1 1
1 578 1 1 44 SER CA C -0.274 -14.916 -0.199 1.00 . A A . 44 SER CA 1 1
1 579 1 1 44 SER CB C -1.243 -15.971 0.341 1.00 . A A . 44 SER CB 1 1
1 580 1 1 44 SER H H -0.181 -14.176 1.746 1.00 . A A . 44 SER H 1 1
1 581 1 1 44 SER HA H 0.558 -15.410 -0.700 1.00 . A A . 44 SER HA 1 1
1 582 1 1 44 SER HB2 H -1.903 -15.514 1.078 1.00 . A A . 44 SER HB2 1 1
1 583 1 1 44 SER HB3 H -1.873 -16.333 -0.471 1.00 . A A . 44 SER HB3 1 1
1 584 1 1 44 SER HG H 0.423 -16.878 0.981 1.00 . A A . 44 SER HG 1 1
1 585 1 1 44 SER N N 0.325 -14.155 0.884 1.00 . A A . 44 SER N 1 1
1 586 1 1 44 SER O O -1.182 -14.301 -2.334 1.00 . A A . 44 SER O 1 1
1 587 1 1 44 SER OG O -0.558 -17.070 0.935 1.00 . A A . 44 SER OG 1 1
1 588 1 1 45 SER C C -1.500 -10.446 -1.179 1.00 . A A . 45 SER C 1 1
1 589 1 1 45 SER CA C -2.092 -11.834 -1.432 1.00 . A A . 45 SER CA 1 1
1 590 1 1 45 SER CB C -3.590 -11.837 -1.123 1.00 . A A . 45 SER CB 1 1
1 591 1 1 45 SER H H -1.239 -12.568 0.321 1.00 . A A . 45 SER H 1 1
1 592 1 1 45 SER HA H -1.934 -12.134 -2.468 1.00 . A A . 45 SER HA 1 1
1 593 1 1 45 SER HB2 H -4.152 -11.732 -2.052 1.00 . A A . 45 SER HB2 1 1
1 594 1 1 45 SER HB3 H -3.869 -12.796 -0.689 1.00 . A A . 45 SER HB3 1 1
1 595 1 1 45 SER HG H -3.409 -10.849 0.608 1.00 . A A . 45 SER HG 1 1
1 596 1 1 45 SER N N -1.391 -12.825 -0.633 1.00 . A A . 45 SER N 1 1
1 597 1 1 45 SER O O -0.793 -10.238 -0.195 1.00 . A A . 45 SER O 1 1
1 598 1 1 45 SER OG O -3.953 -10.788 -0.229 1.00 . A A . 45 SER OG 1 1
1 599 1 1 46 PRO C C -2.085 -7.376 -0.913 1.00 . A A . 46 PRO C 1 1
1 600 1 1 46 PRO CA C -1.328 -8.144 -1.998 1.00 . A A . 46 PRO CA 1 1
1 601 1 1 46 PRO CB C -1.507 -7.546 -3.384 1.00 . A A . 46 PRO CB 1 1
1 602 1 1 46 PRO CD C -2.655 -9.717 -3.289 1.00 . A A . 46 PRO CD 1 1
1 603 1 1 46 PRO CG C -2.514 -8.435 -4.095 1.00 . A A . 46 PRO CG 1 1
1 604 1 1 46 PRO HA H -0.369 -8.143 -1.715 1.00 . A A . 46 PRO HA 1 1
1 605 1 1 46 PRO HB2 H -1.868 -6.519 -3.322 1.00 . A A . 46 PRO HB2 1 1
1 606 1 1 46 PRO HB3 H -0.560 -7.519 -3.923 1.00 . A A . 46 PRO HB3 1 1
1 607 1 1 46 PRO HD2 H -3.693 -9.899 -3.012 1.00 . A A . 46 PRO HD2 1 1
1 608 1 1 46 PRO HD3 H -2.321 -10.583 -3.861 1.00 . A A . 46 PRO HD3 1 1
1 609 1 1 46 PRO HG2 H -3.477 -7.930 -4.180 1.00 . A A . 46 PRO HG2 1 1
1 610 1 1 46 PRO HG3 H -2.180 -8.656 -5.108 1.00 . A A . 46 PRO HG3 1 1
1 611 1 1 46 PRO N N -1.820 -9.507 -2.110 1.00 . A A . 46 PRO N 1 1
1 612 1 1 46 PRO O O -3.303 -7.496 -0.797 1.00 . A A . 46 PRO O 1 1
1 613 1 1 47 PRO C C -2.637 -4.577 0.392 1.00 . A A . 47 PRO C 1 1
1 614 1 1 47 PRO CA C -1.895 -5.794 0.948 1.00 . A A . 47 PRO CA 1 1
1 615 1 1 47 PRO CB C -0.725 -5.419 1.842 1.00 . A A . 47 PRO CB 1 1
1 616 1 1 47 PRO CD C 0.136 -6.415 -0.232 1.00 . A A . 47 PRO CD 1 1
1 617 1 1 47 PRO CG C 0.524 -5.613 0.998 1.00 . A A . 47 PRO CG 1 1
1 618 1 1 47 PRO HA H -2.580 -6.331 1.439 1.00 . A A . 47 PRO HA 1 1
1 619 1 1 47 PRO HB2 H -0.810 -4.388 2.184 1.00 . A A . 47 PRO HB2 1 1
1 620 1 1 47 PRO HB3 H -0.696 -6.048 2.732 1.00 . A A . 47 PRO HB3 1 1
1 621 1 1 47 PRO HD2 H 0.406 -5.891 -1.149 1.00 . A A . 47 PRO HD2 1 1
1 622 1 1 47 PRO HD3 H 0.645 -7.379 -0.254 1.00 . A A . 47 PRO HD3 1 1
1 623 1 1 47 PRO HG2 H 0.943 -4.649 0.709 1.00 . A A . 47 PRO HG2 1 1
1 624 1 1 47 PRO HG3 H 1.293 -6.135 1.568 1.00 . A A . 47 PRO HG3 1 1
1 625 1 1 47 PRO N N -1.311 -6.582 -0.124 1.00 . A A . 47 PRO N 1 1
1 626 1 1 47 PRO O O -2.225 -4.001 -0.614 1.00 . A A . 47 PRO O 1 1
1 627 1 1 48 LEU C C -4.113 -1.855 1.472 1.00 . A A . 48 LEU C 1 1
1 628 1 1 48 LEU CA C -4.521 -3.084 0.657 1.00 . A A . 48 LEU CA 1 1
1 629 1 1 48 LEU CB C -6.011 -3.418 0.751 1.00 . A A . 48 LEU CB 1 1
1 630 1 1 48 LEU CD1 C -7.332 -5.479 1.356 1.00 . A A . 48 LEU CD1 1 1
1 631 1 1 48 LEU CD2 C -7.033 -4.824 -1.076 1.00 . A A . 48 LEU CD2 1 1
1 632 1 1 48 LEU CG C -6.410 -4.831 0.321 1.00 . A A . 48 LEU CG 1 1
1 633 1 1 48 LEU H H -4.046 -4.697 1.887 1.00 . A A . 48 LEU H 1 1
1 634 1 1 48 LEU HA H -4.299 -2.892 -0.393 1.00 . A A . 48 LEU HA 1 1
1 635 1 1 48 LEU HB2 H -6.333 -3.268 1.781 1.00 . A A . 48 LEU HB2 1 1
1 636 1 1 48 LEU HB3 H -6.562 -2.704 0.138 1.00 . A A . 48 LEU HB3 1 1
1 637 1 1 48 LEU HD11 H -7.950 -4.711 1.823 1.00 . A A . 48 LEU HD11 1 1
1 638 1 1 48 LEU HD12 H -7.973 -6.211 0.865 1.00 . A A . 48 LEU HD12 1 1
1 639 1 1 48 LEU HD13 H -6.731 -5.975 2.118 1.00 . A A . 48 LEU HD13 1 1
1 640 1 1 48 LEU HD21 H -6.717 -5.715 -1.619 1.00 . A A . 48 LEU HD21 1 1
1 641 1 1 48 LEU HD22 H -8.119 -4.817 -0.990 1.00 . A A . 48 LEU HD22 1 1
1 642 1 1 48 LEU HD23 H -6.705 -3.935 -1.616 1.00 . A A . 48 LEU HD23 1 1
1 643 1 1 48 LEU HG H -5.508 -5.440 0.269 1.00 . A A . 48 LEU HG 1 1
1 644 1 1 48 LEU N N -3.718 -4.222 1.070 1.00 . A A . 48 LEU N 1 1
1 645 1 1 48 LEU O O -3.425 -1.977 2.484 1.00 . A A . 48 LEU O 1 1
1 646 1 1 49 VAL C C -5.075 0.654 2.956 1.00 . A A . 49 VAL C 1 1
1 647 1 1 49 VAL CA C -4.247 0.551 1.674 1.00 . A A . 49 VAL CA 1 1
1 648 1 1 49 VAL CB C -4.471 1.728 0.721 1.00 . A A . 49 VAL CB 1 1
1 649 1 1 49 VAL CG1 C -4.553 3.048 1.490 1.00 . A A . 49 VAL CG1 1 1
1 650 1 1 49 VAL CG2 C -3.379 1.783 -0.348 1.00 . A A . 49 VAL CG2 1 1
1 651 1 1 49 VAL H H -5.117 -0.608 0.178 1.00 . A A . 49 VAL H 1 1
1 652 1 1 49 VAL HA H -3.190 0.529 1.939 1.00 . A A . 49 VAL HA 1 1
1 653 1 1 49 VAL HB H -5.426 1.574 0.218 1.00 . A A . 49 VAL HB 1 1
1 654 1 1 49 VAL HG11 H -4.291 2.877 2.535 1.00 . A A . 49 VAL HG11 1 1
1 655 1 1 49 VAL HG12 H -3.859 3.766 1.054 1.00 . A A . 49 VAL HG12 1 1
1 656 1 1 49 VAL HG13 H -5.568 3.441 1.430 1.00 . A A . 49 VAL HG13 1 1
1 657 1 1 49 VAL HG21 H -2.434 1.447 0.079 1.00 . A A . 49 VAL HG21 1 1
1 658 1 1 49 VAL HG22 H -3.652 1.134 -1.180 1.00 . A A . 49 VAL HG22 1 1
1 659 1 1 49 VAL HG23 H -3.273 2.807 -0.707 1.00 . A A . 49 VAL HG23 1 1
1 660 1 1 49 VAL N N -4.557 -0.699 1.001 1.00 . A A . 49 VAL N 1 1
1 661 1 1 49 VAL O O -6.124 1.296 2.972 1.00 . A A . 49 VAL O 1 1
1 662 1 1 50 CYS C C -5.762 1.442 5.545 1.00 . A A . 50 CYS C 1 1
1 663 1 1 50 CYS CA C -5.252 0.024 5.285 1.00 . A A . 50 CYS CA 1 1
1 664 1 1 50 CYS CB C -4.342 -0.472 6.411 1.00 . A A . 50 CYS CB 1 1
1 665 1 1 50 CYS H H -3.718 -0.507 3.979 1.00 . A A . 50 CYS H 1 1
1 666 1 1 50 CYS HA H -6.082 -0.678 5.205 1.00 . A A . 50 CYS HA 1 1
1 667 1 1 50 CYS HB2 H -3.614 -1.181 6.016 1.00 . A A . 50 CYS HB2 1 1
1 668 1 1 50 CYS HB3 H -3.780 0.363 6.829 1.00 . A A . 50 CYS HB3 1 1
1 669 1 1 50 CYS HG H -4.844 -2.489 7.552 1.00 . A A . 50 CYS HG 1 1
1 670 1 1 50 CYS N N -4.572 0.012 4.001 1.00 . A A . 50 CYS N 1 1
1 671 1 1 50 CYS O O -6.959 1.649 5.737 1.00 . A A . 50 CYS O 1 1
1 672 1 1 50 CYS SG S -5.343 -1.268 7.719 1.00 . A A . 50 CYS SG 1 1
1 673 1 1 51 PHE C C -4.188 4.707 5.064 1.00 . A A . 51 PHE C 1 1
1 674 1 1 51 PHE CA C -5.169 3.775 5.778 1.00 . A A . 51 PHE CA 1 1
1 675 1 1 51 PHE CB C -5.073 4.012 7.287 1.00 . A A . 51 PHE CB 1 1
1 676 1 1 51 PHE CD1 C -3.667 6.023 7.785 1.00 . A A . 51 PHE CD1 1 1
1 677 1 1 51 PHE CD2 C -6.008 6.248 7.915 1.00 . A A . 51 PHE CD2 1 1
1 678 1 1 51 PHE CE1 C -3.515 7.388 8.147 1.00 . A A . 51 PHE CE1 1 1
1 679 1 1 51 PHE CE2 C -5.856 7.613 8.277 1.00 . A A . 51 PHE CE2 1 1
1 680 1 1 51 PHE CG C -4.910 5.482 7.677 1.00 . A A . 51 PHE CG 1 1
1 681 1 1 51 PHE CZ C -4.613 8.154 8.386 1.00 . A A . 51 PHE CZ 1 1
1 682 1 1 51 PHE H H -3.857 2.205 5.387 1.00 . A A . 51 PHE H 1 1
1 683 1 1 51 PHE HA H -6.172 3.934 5.382 1.00 . A A . 51 PHE HA 1 1
1 684 1 1 51 PHE HB2 H -5.970 3.617 7.764 1.00 . A A . 51 PHE HB2 1 1
1 685 1 1 51 PHE HB3 H -4.228 3.446 7.680 1.00 . A A . 51 PHE HB3 1 1
1 686 1 1 51 PHE HD1 H -2.787 5.409 7.594 1.00 . A A . 51 PHE HD1 1 1
1 687 1 1 51 PHE HD2 H -7.004 5.815 7.828 1.00 . A A . 51 PHE HD2 1 1
1 688 1 1 51 PHE HE1 H -2.519 7.821 8.234 1.00 . A A . 51 PHE HE1 1 1
1 689 1 1 51 PHE HE2 H -6.736 8.227 8.469 1.00 . A A . 51 PHE HE2 1 1
1 690 1 1 51 PHE HZ H -4.497 9.201 8.664 1.00 . A A . 51 PHE HZ 1 1
1 691 1 1 51 PHE N N -4.829 2.382 5.544 1.00 . A A . 51 PHE N 1 1
1 692 1 1 51 PHE O O -3.141 4.267 4.591 1.00 . A A . 51 PHE O 1 1
1 693 1 1 52 ILE C C -3.682 8.236 5.226 1.00 . A A . 52 ILE C 1 1
1 694 1 1 52 ILE CA C -3.727 6.975 4.361 1.00 . A A . 52 ILE CA 1 1
1 695 1 1 52 ILE CB C -4.207 7.227 2.931 1.00 . A A . 52 ILE CB 1 1
1 696 1 1 52 ILE CD1 C -4.718 6.046 0.762 1.00 . A A . 52 ILE CD1 1 1
1 697 1 1 52 ILE CG1 C -3.840 6.057 2.015 1.00 . A A . 52 ILE CG1 1 1
1 698 1 1 52 ILE CG2 C -3.673 8.559 2.400 1.00 . A A . 52 ILE CG2 1 1
1 699 1 1 52 ILE H H -5.414 6.327 5.397 1.00 . A A . 52 ILE H 1 1
1 700 1 1 52 ILE HA H -2.719 6.565 4.295 1.00 . A A . 52 ILE HA 1 1
1 701 1 1 52 ILE HB H -5.294 7.298 2.943 1.00 . A A . 52 ILE HB 1 1
1 702 1 1 52 ILE HD11 H -5.692 5.619 1.004 1.00 . A A . 52 ILE HD11 1 1
1 703 1 1 52 ILE HD12 H -4.848 7.066 0.400 1.00 . A A . 52 ILE HD12 1 1
1 704 1 1 52 ILE HD13 H -4.240 5.444 -0.011 1.00 . A A . 52 ILE HD13 1 1
1 705 1 1 52 ILE HG12 H -2.791 6.130 1.728 1.00 . A A . 52 ILE HG12 1 1
1 706 1 1 52 ILE HG13 H -3.958 5.118 2.555 1.00 . A A . 52 ILE HG13 1 1
1 707 1 1 52 ILE HG21 H -4.085 9.377 2.991 1.00 . A A . 52 ILE HG21 1 1
1 708 1 1 52 ILE HG22 H -2.585 8.570 2.474 1.00 . A A . 52 ILE HG22 1 1
1 709 1 1 52 ILE HG23 H -3.968 8.679 1.357 1.00 . A A . 52 ILE HG23 1 1
1 710 1 1 52 ILE N N -4.561 5.977 5.009 1.00 . A A . 52 ILE N 1 1
1 711 1 1 52 ILE O O -4.666 8.581 5.878 1.00 . A A . 52 ILE O 1 1
1 712 1 1 53 GLU C C -2.925 11.306 5.229 1.00 . A A . 53 GLU C 1 1
1 713 1 1 53 GLU CA C -2.343 10.105 5.978 1.00 . A A . 53 GLU CA 1 1
1 714 1 1 53 GLU CB C -0.865 10.326 6.305 1.00 . A A . 53 GLU CB 1 1
1 715 1 1 53 GLU CD C 0.381 10.642 8.475 1.00 . A A . 53 GLU CD 1 1
1 716 1 1 53 GLU CG C -0.502 9.700 7.653 1.00 . A A . 53 GLU CG 1 1
1 717 1 1 53 GLU H H -1.734 8.602 4.671 1.00 . A A . 53 GLU H 1 1
1 718 1 1 53 GLU HA H -2.894 9.945 6.905 1.00 . A A . 53 GLU HA 1 1
1 719 1 1 53 GLU HB2 H -0.247 9.892 5.520 1.00 . A A . 53 GLU HB2 1 1
1 720 1 1 53 GLU HB3 H -0.650 11.394 6.326 1.00 . A A . 53 GLU HB3 1 1
1 721 1 1 53 GLU HG2 H -1.411 9.471 8.208 1.00 . A A . 53 GLU HG2 1 1
1 722 1 1 53 GLU HG3 H 0.019 8.756 7.491 1.00 . A A . 53 GLU HG3 1 1
1 723 1 1 53 GLU N N -2.529 8.889 5.204 1.00 . A A . 53 GLU N 1 1
1 724 1 1 53 GLU O O -2.760 11.425 4.016 1.00 . A A . 53 GLU O 1 1
1 725 1 1 53 GLU OE1 O 1.584 10.723 8.146 1.00 . A A . 53 GLU OE1 1 1
1 726 1 1 53 GLU OE2 O -0.168 11.258 9.413 1.00 . A A . 53 GLU OE2 1 1
1 727 1 1 54 PRO C C -3.160 14.431 5.102 1.00 . A A . 54 PRO C 1 1
1 728 1 1 54 PRO CA C -4.219 13.375 5.426 1.00 . A A . 54 PRO CA 1 1
1 729 1 1 54 PRO CB C -5.228 13.844 6.461 1.00 . A A . 54 PRO CB 1 1
1 730 1 1 54 PRO CD C -3.829 12.079 7.443 1.00 . A A . 54 PRO CD 1 1
1 731 1 1 54 PRO CG C -4.823 13.182 7.768 1.00 . A A . 54 PRO CG 1 1
1 732 1 1 54 PRO HA H -4.658 13.152 4.555 1.00 . A A . 54 PRO HA 1 1
1 733 1 1 54 PRO HB2 H -5.217 14.930 6.554 1.00 . A A . 54 PRO HB2 1 1
1 734 1 1 54 PRO HB3 H -6.241 13.560 6.176 1.00 . A A . 54 PRO HB3 1 1
1 735 1 1 54 PRO HD2 H -2.897 12.211 7.994 1.00 . A A . 54 PRO HD2 1 1
1 736 1 1 54 PRO HD3 H -4.222 11.099 7.711 1.00 . A A . 54 PRO HD3 1 1
1 737 1 1 54 PRO HG2 H -4.377 13.911 8.444 1.00 . A A . 54 PRO HG2 1 1
1 738 1 1 54 PRO HG3 H -5.697 12.771 8.274 1.00 . A A . 54 PRO HG3 1 1
1 739 1 1 54 PRO N N -3.612 12.188 6.003 1.00 . A A . 54 PRO N 1 1
1 740 1 1 54 PRO O O -2.309 14.737 5.936 1.00 . A A . 54 PRO O 1 1
1 741 1 1 55 ASP C C -0.934 15.330 3.230 1.00 . A A . 55 ASP C 1 1
1 742 1 1 55 ASP CA C -2.306 15.972 3.445 1.00 . A A . 55 ASP CA 1 1
1 743 1 1 55 ASP CB C -2.152 17.076 4.493 1.00 . A A . 55 ASP CB 1 1
1 744 1 1 55 ASP CG C -2.524 18.480 4.012 1.00 . A A . 55 ASP CG 1 1
1 745 1 1 55 ASP H H -3.942 14.702 3.217 1.00 . A A . 55 ASP H 1 1
1 746 1 1 55 ASP HA H -2.729 16.371 2.524 1.00 . A A . 55 ASP HA 1 1
1 747 1 1 55 ASP HB2 H -2.771 16.828 5.355 1.00 . A A . 55 ASP HB2 1 1
1 748 1 1 55 ASP HB3 H -1.118 17.089 4.837 1.00 . A A . 55 ASP HB3 1 1
1 749 1 1 55 ASP N N -3.246 14.957 3.889 1.00 . A A . 55 ASP N 1 1
1 750 1 1 55 ASP O O 0.064 16.030 3.063 1.00 . A A . 55 ASP O 1 1
1 751 1 1 55 ASP OD1 O -3.681 18.639 3.565 1.00 . A A . 55 ASP OD1 1 1
1 752 1 1 55 ASP OD2 O -1.644 19.363 4.102 1.00 . A A . 55 ASP OD2 1 1
1 753 1 1 56 SER C C 0.614 13.137 1.555 1.00 . A A . 56 SER C 1 1
1 754 1 1 56 SER CA C 0.305 13.261 3.048 1.00 . A A . 56 SER CA 1 1
1 755 1 1 56 SER CB C 0.218 11.875 3.689 1.00 . A A . 56 SER CB 1 1
1 756 1 1 56 SER H H -1.744 13.443 3.376 1.00 . A A . 56 SER H 1 1
1 757 1 1 56 SER HA H 1.076 13.845 3.551 1.00 . A A . 56 SER HA 1 1
1 758 1 1 56 SER HB2 H 1.122 11.684 4.267 1.00 . A A . 56 SER HB2 1 1
1 759 1 1 56 SER HB3 H -0.618 11.851 4.388 1.00 . A A . 56 SER HB3 1 1
1 760 1 1 56 SER HG H -0.778 10.323 2.910 1.00 . A A . 56 SER HG 1 1
1 761 1 1 56 SER N N -0.928 14.005 3.240 1.00 . A A . 56 SER N 1 1
1 762 1 1 56 SER O O -0.157 13.601 0.717 1.00 . A A . 56 SER O 1 1
1 763 1 1 56 SER OG O 0.052 10.846 2.716 1.00 . A A . 56 SER OG 1 1
1 764 1 1 57 PRO C C 1.372 11.203 -0.795 1.00 . A A . 57 PRO C 1 1
1 765 1 1 57 PRO CA C 2.195 12.300 -0.118 1.00 . A A . 57 PRO CA 1 1
1 766 1 1 57 PRO CB C 3.675 11.966 -0.035 1.00 . A A . 57 PRO CB 1 1
1 767 1 1 57 PRO CD C 2.713 11.929 2.226 1.00 . A A . 57 PRO CD 1 1
1 768 1 1 57 PRO CG C 3.924 11.527 1.399 1.00 . A A . 57 PRO CG 1 1
1 769 1 1 57 PRO HA H 2.032 13.132 -0.649 1.00 . A A . 57 PRO HA 1 1
1 770 1 1 57 PRO HB2 H 3.937 11.175 -0.737 1.00 . A A . 57 PRO HB2 1 1
1 771 1 1 57 PRO HB3 H 4.286 12.833 -0.289 1.00 . A A . 57 PRO HB3 1 1
1 772 1 1 57 PRO HD2 H 2.283 11.070 2.742 1.00 . A A . 57 PRO HD2 1 1
1 773 1 1 57 PRO HD3 H 2.980 12.659 2.990 1.00 . A A . 57 PRO HD3 1 1
1 774 1 1 57 PRO HG2 H 4.078 10.449 1.446 1.00 . A A . 57 PRO HG2 1 1
1 775 1 1 57 PRO HG3 H 4.826 11.995 1.791 1.00 . A A . 57 PRO HG3 1 1
1 776 1 1 57 PRO N N 1.774 12.491 1.259 1.00 . A A . 57 PRO N 1 1
1 777 1 1 57 PRO O O 1.003 11.329 -1.962 1.00 . A A . 57 PRO O 1 1
1 778 1 1 58 ALA C C -1.080 9.506 -0.883 1.00 . A A . 58 ALA C 1 1
1 779 1 1 58 ALA CA C 0.335 9.032 -0.547 1.00 . A A . 58 ALA CA 1 1
1 780 1 1 58 ALA CB C 0.340 7.896 0.478 1.00 . A A . 58 ALA CB 1 1
1 781 1 1 58 ALA H H 1.412 10.056 0.913 1.00 . A A . 58 ALA H 1 1
1 782 1 1 58 ALA HA H 0.819 8.684 -1.459 1.00 . A A . 58 ALA HA 1 1
1 783 1 1 58 ALA HB1 H 1.129 8.070 1.210 1.00 . A A . 58 ALA HB1 1 1
1 784 1 1 58 ALA HB2 H -0.624 7.859 0.985 1.00 . A A . 58 ALA HB2 1 1
1 785 1 1 58 ALA HB3 H 0.519 6.948 -0.030 1.00 . A A . 58 ALA HB3 1 1
1 786 1 1 58 ALA N N 1.108 10.151 -0.035 1.00 . A A . 58 ALA N 1 1
1 787 1 1 58 ALA O O -1.729 8.954 -1.770 1.00 . A A . 58 ALA O 1 1
1 788 1 1 59 GLU C C -2.829 12.055 -1.546 1.00 . A A . 59 GLU C 1 1
1 789 1 1 59 GLU CA C -2.843 11.080 -0.368 1.00 . A A . 59 GLU CA 1 1
1 790 1 1 59 GLU CB C -3.360 11.761 0.901 1.00 . A A . 59 GLU CB 1 1
1 791 1 1 59 GLU CD C -5.618 10.757 1.403 1.00 . A A . 59 GLU CD 1 1
1 792 1 1 59 GLU CG C -4.874 11.967 0.835 1.00 . A A . 59 GLU CG 1 1
1 793 1 1 59 GLU H H -0.982 10.968 0.563 1.00 . A A . 59 GLU H 1 1
1 794 1 1 59 GLU HA H -3.480 10.227 -0.600 1.00 . A A . 59 GLU HA 1 1
1 795 1 1 59 GLU HB2 H -3.110 11.155 1.772 1.00 . A A . 59 GLU HB2 1 1
1 796 1 1 59 GLU HB3 H -2.864 12.723 1.030 1.00 . A A . 59 GLU HB3 1 1
1 797 1 1 59 GLU HG2 H -5.148 12.862 1.394 1.00 . A A . 59 GLU HG2 1 1
1 798 1 1 59 GLU HG3 H -5.177 12.133 -0.199 1.00 . A A . 59 GLU HG3 1 1
1 799 1 1 59 GLU N N -1.517 10.525 -0.157 1.00 . A A . 59 GLU N 1 1
1 800 1 1 59 GLU O O -3.779 12.106 -2.326 1.00 . A A . 59 GLU O 1 1
1 801 1 1 59 GLU OE1 O -5.846 10.756 2.632 1.00 . A A . 59 GLU OE1 1 1
1 802 1 1 59 GLU OE2 O -5.942 9.859 0.595 1.00 . A A . 59 GLU OE2 1 1
1 803 1 1 60 ARG C C -1.780 13.101 -4.070 1.00 . A A . 60 ARG C 1 1
1 804 1 1 60 ARG CA C -1.591 13.777 -2.710 1.00 . A A . 60 ARG CA 1 1
1 805 1 1 60 ARG CB C -0.213 14.439 -2.665 1.00 . A A . 60 ARG CB 1 1
1 806 1 1 60 ARG CD C 0.494 16.798 -2.123 1.00 . A A . 60 ARG CD 1 1
1 807 1 1 60 ARG CG C -0.160 15.523 -1.587 1.00 . A A . 60 ARG CG 1 1
1 808 1 1 60 ARG CZ C 0.571 19.189 -1.424 1.00 . A A . 60 ARG CZ 1 1
1 809 1 1 60 ARG H H -0.973 12.759 -1.001 1.00 . A A . 60 ARG H 1 1
1 810 1 1 60 ARG HA H -2.371 14.516 -2.528 1.00 . A A . 60 ARG HA 1 1
1 811 1 1 60 ARG HB2 H 0.550 13.686 -2.465 1.00 . A A . 60 ARG HB2 1 1
1 812 1 1 60 ARG HB3 H 0.018 14.875 -3.636 1.00 . A A . 60 ARG HB3 1 1
1 813 1 1 60 ARG HD2 H 1.578 16.723 -2.041 1.00 . A A . 60 ARG HD2 1 1
1 814 1 1 60 ARG HD3 H 0.261 16.919 -3.181 1.00 . A A . 60 ARG HD3 1 1
1 815 1 1 60 ARG HE H -0.783 17.852 -0.767 1.00 . A A . 60 ARG HE 1 1
1 816 1 1 60 ARG HG2 H -1.170 15.746 -1.241 1.00 . A A . 60 ARG HG2 1 1
1 817 1 1 60 ARG HG3 H 0.399 15.158 -0.725 1.00 . A A . 60 ARG HG3 1 1
1 818 1 1 60 ARG HH11 H 2.014 18.646 -2.750 1.00 . A A . 60 ARG HH11 1 1
1 819 1 1 60 ARG HH12 H 2.054 20.305 -2.255 1.00 . A A . 60 ARG HH12 1 1
1 820 1 1 60 ARG HH21 H -0.730 20.041 -0.113 1.00 . A A . 60 ARG HH21 1 1
1 821 1 1 60 ARG HH22 H 0.483 21.104 -0.745 1.00 . A A . 60 ARG HH22 1 1
1 822 1 1 60 ARG N N -1.741 12.806 -1.639 1.00 . A A . 60 ARG N 1 1
1 823 1 1 60 ARG NE N 0.011 17.973 -1.363 1.00 . A A . 60 ARG NE 1 1
1 824 1 1 60 ARG NH1 N 1.636 19.397 -2.209 1.00 . A A . 60 ARG NH1 1 1
1 825 1 1 60 ARG NH2 N 0.065 20.196 -0.700 1.00 . A A . 60 ARG NH2 1 1
1 826 1 1 60 ARG O O -2.229 13.734 -5.024 1.00 . A A . 60 ARG O 1 1
1 827 1 1 61 CYS C C -3.036 10.984 -5.714 1.00 . A A . 61 CYS C 1 1
1 828 1 1 61 CYS CA C -1.554 11.056 -5.341 1.00 . A A . 61 CYS CA 1 1
1 829 1 1 61 CYS CB C -0.932 9.665 -5.203 1.00 . A A . 61 CYS CB 1 1
1 830 1 1 61 CYS H H -1.065 11.317 -3.333 1.00 . A A . 61 CYS H 1 1
1 831 1 1 61 CYS HA H -0.989 11.590 -6.104 1.00 . A A . 61 CYS HA 1 1
1 832 1 1 61 CYS HB2 H -0.378 9.597 -4.267 1.00 . A A . 61 CYS HB2 1 1
1 833 1 1 61 CYS HB3 H -1.717 8.909 -5.164 1.00 . A A . 61 CYS HB3 1 1
1 834 1 1 61 CYS HG H -0.604 8.443 -7.210 1.00 . A A . 61 CYS HG 1 1
1 835 1 1 61 CYS N N -1.429 11.824 -4.114 1.00 . A A . 61 CYS N 1 1
1 836 1 1 61 CYS O O -3.380 10.878 -6.890 1.00 . A A . 61 CYS O 1 1
1 837 1 1 61 CYS SG S 0.183 9.335 -6.616 1.00 . A A . 61 CYS SG 1 1
1 838 1 1 62 GLY C C -5.740 9.607 -5.395 1.00 . A A . 62 GLY C 1 1
1 839 1 1 62 GLY CA C -5.312 10.988 -4.894 1.00 . A A . 62 GLY CA 1 1
1 840 1 1 62 GLY H H -3.587 11.131 -3.736 1.00 . A A . 62 GLY H 1 1
1 841 1 1 62 GLY HA2 H -5.826 11.216 -3.960 1.00 . A A . 62 GLY HA2 1 1
1 842 1 1 62 GLY HA3 H -5.610 11.749 -5.616 1.00 . A A . 62 GLY HA3 1 1
1 843 1 1 62 GLY N N -3.875 11.045 -4.689 1.00 . A A . 62 GLY N 1 1
1 844 1 1 62 GLY O O -6.534 8.927 -4.747 1.00 . A A . 62 GLY O 1 1
1 845 1 1 63 LEU C C -5.488 6.869 -6.053 1.00 . A A . 63 LEU C 1 1
1 846 1 1 63 LEU CA C -5.511 7.946 -7.138 1.00 . A A . 63 LEU CA 1 1
1 847 1 1 63 LEU CB C -4.576 7.655 -8.314 1.00 . A A . 63 LEU CB 1 1
1 848 1 1 63 LEU CD1 C -4.567 5.138 -8.463 1.00 . A A . 63 LEU CD1 1 1
1 849 1 1 63 LEU CD2 C -2.503 6.462 -9.113 1.00 . A A . 63 LEU CD2 1 1
1 850 1 1 63 LEU CG C -3.726 6.388 -8.197 1.00 . A A . 63 LEU CG 1 1
1 851 1 1 63 LEU H H -4.551 9.793 -7.064 1.00 . A A . 63 LEU H 1 1
1 852 1 1 63 LEU HA H -6.523 8.011 -7.539 1.00 . A A . 63 LEU HA 1 1
1 853 1 1 63 LEU HB2 H -5.176 7.584 -9.221 1.00 . A A . 63 LEU HB2 1 1
1 854 1 1 63 LEU HB3 H -3.908 8.507 -8.440 1.00 . A A . 63 LEU HB3 1 1
1 855 1 1 63 LEU HD11 H -4.455 4.841 -9.506 1.00 . A A . 63 LEU HD11 1 1
1 856 1 1 63 LEU HD12 H -4.229 4.328 -7.817 1.00 . A A . 63 LEU HD12 1 1
1 857 1 1 63 LEU HD13 H -5.615 5.354 -8.257 1.00 . A A . 63 LEU HD13 1 1
1 858 1 1 63 LEU HD21 H -1.937 5.534 -9.038 1.00 . A A . 63 LEU HD21 1 1
1 859 1 1 63 LEU HD22 H -2.828 6.608 -10.143 1.00 . A A . 63 LEU HD22 1 1
1 860 1 1 63 LEU HD23 H -1.872 7.298 -8.809 1.00 . A A . 63 LEU HD23 1 1
1 861 1 1 63 LEU HG H -3.359 6.317 -7.173 1.00 . A A . 63 LEU HG 1 1
1 862 1 1 63 LEU N N -5.196 9.234 -6.544 1.00 . A A . 63 LEU N 1 1
1 863 1 1 63 LEU O O -6.292 5.938 -6.079 1.00 . A A . 63 LEU O 1 1
1 864 1 1 64 LEU C C -5.518 6.339 -2.996 1.00 . A A . 64 LEU C 1 1
1 865 1 1 64 LEU CA C -4.420 6.082 -4.030 1.00 . A A . 64 LEU CA 1 1
1 866 1 1 64 LEU CB C -3.005 6.135 -3.451 1.00 . A A . 64 LEU CB 1 1
1 867 1 1 64 LEU CD1 C -1.861 3.968 -2.855 1.00 . A A . 64 LEU CD1 1 1
1 868 1 1 64 LEU CD2 C -2.036 5.832 -1.142 1.00 . A A . 64 LEU CD2 1 1
1 869 1 1 64 LEU CG C -2.700 5.136 -2.333 1.00 . A A . 64 LEU CG 1 1
1 870 1 1 64 LEU H H -3.908 7.790 -5.108 1.00 . A A . 64 LEU H 1 1
1 871 1 1 64 LEU HA H -4.562 5.084 -4.444 1.00 . A A . 64 LEU HA 1 1
1 872 1 1 64 LEU HB2 H -2.295 5.970 -4.262 1.00 . A A . 64 LEU HB2 1 1
1 873 1 1 64 LEU HB3 H -2.826 7.141 -3.071 1.00 . A A . 64 LEU HB3 1 1
1 874 1 1 64 LEU HD11 H -2.318 3.569 -3.760 1.00 . A A . 64 LEU HD11 1 1
1 875 1 1 64 LEU HD12 H -0.853 4.317 -3.080 1.00 . A A . 64 LEU HD12 1 1
1 876 1 1 64 LEU HD13 H -1.814 3.187 -2.096 1.00 . A A . 64 LEU HD13 1 1
1 877 1 1 64 LEU HD21 H -2.414 6.851 -1.060 1.00 . A A . 64 LEU HD21 1 1
1 878 1 1 64 LEU HD22 H -2.265 5.284 -0.228 1.00 . A A . 64 LEU HD22 1 1
1 879 1 1 64 LEU HD23 H -0.957 5.855 -1.291 1.00 . A A . 64 LEU HD23 1 1
1 880 1 1 64 LEU HG H -3.644 4.722 -1.978 1.00 . A A . 64 LEU HG 1 1
1 881 1 1 64 LEU N N -4.558 7.030 -5.123 1.00 . A A . 64 LEU N 1 1
1 882 1 1 64 LEU O O -5.893 7.486 -2.756 1.00 . A A . 64 LEU O 1 1
1 883 1 1 65 GLN C C -7.262 3.990 -0.735 1.00 . A A . 65 GLN C 1 1
1 884 1 1 65 GLN CA C -7.048 5.347 -1.408 1.00 . A A . 65 GLN CA 1 1
1 885 1 1 65 GLN CB C -8.351 5.866 -2.022 1.00 . A A . 65 GLN CB 1 1
1 886 1 1 65 GLN CD C -10.028 5.511 -3.871 1.00 . A A . 65 GLN CD 1 1
1 887 1 1 65 GLN CG C -8.906 4.876 -3.048 1.00 . A A . 65 GLN CG 1 1
1 888 1 1 65 GLN H H -5.690 4.325 -2.612 1.00 . A A . 65 GLN H 1 1
1 889 1 1 65 GLN HA H -6.686 6.069 -0.677 1.00 . A A . 65 GLN HA 1 1
1 890 1 1 65 GLN HB2 H -9.087 6.031 -1.235 1.00 . A A . 65 GLN HB2 1 1
1 891 1 1 65 GLN HB3 H -8.173 6.829 -2.499 1.00 . A A . 65 GLN HB3 1 1
1 892 1 1 65 GLN HE21 H -11.041 3.761 -3.752 1.00 . A A . 65 GLN HE21 1 1
1 893 1 1 65 GLN HE22 H -11.838 5.020 -4.636 1.00 . A A . 65 GLN HE22 1 1
1 894 1 1 65 GLN HG2 H -8.105 4.547 -3.711 1.00 . A A . 65 GLN HG2 1 1
1 895 1 1 65 GLN HG3 H -9.281 3.989 -2.537 1.00 . A A . 65 GLN HG3 1 1
1 896 1 1 65 GLN N N -6.001 5.253 -2.411 1.00 . A A . 65 GLN N 1 1
1 897 1 1 65 GLN NE2 N -11.054 4.697 -4.106 1.00 . A A . 65 GLN NE2 1 1
1 898 1 1 65 GLN O O -6.811 2.964 -1.243 1.00 . A A . 65 GLN O 1 1
1 899 1 1 65 GLN OE1 O -9.968 6.663 -4.266 1.00 . A A . 65 GLN OE1 1 1
1 900 1 1 66 VAL C C -8.947 1.814 0.237 1.00 . A A . 66 VAL C 1 1
1 901 1 1 66 VAL CA C -8.227 2.813 1.145 1.00 . A A . 66 VAL CA 1 1
1 902 1 1 66 VAL CB C -9.018 3.148 2.411 1.00 . A A . 66 VAL CB 1 1
1 903 1 1 66 VAL CG1 C -9.597 1.882 3.046 1.00 . A A . 66 VAL CG1 1 1
1 904 1 1 66 VAL CG2 C -8.152 3.917 3.411 1.00 . A A . 66 VAL CG2 1 1
1 905 1 1 66 VAL H H -8.312 4.866 0.803 1.00 . A A . 66 VAL H 1 1
1 906 1 1 66 VAL HA H -7.271 2.386 1.447 1.00 . A A . 66 VAL HA 1 1
1 907 1 1 66 VAL HB H -9.851 3.791 2.126 1.00 . A A . 66 VAL HB 1 1
1 908 1 1 66 VAL HG11 H -9.286 1.825 4.090 1.00 . A A . 66 VAL HG11 1 1
1 909 1 1 66 VAL HG12 H -10.685 1.914 2.993 1.00 . A A . 66 VAL HG12 1 1
1 910 1 1 66 VAL HG13 H -9.232 1.007 2.510 1.00 . A A . 66 VAL HG13 1 1
1 911 1 1 66 VAL HG21 H -7.380 3.257 3.806 1.00 . A A . 66 VAL HG21 1 1
1 912 1 1 66 VAL HG22 H -7.684 4.764 2.910 1.00 . A A . 66 VAL HG22 1 1
1 913 1 1 66 VAL HG23 H -8.775 4.278 4.229 1.00 . A A . 66 VAL HG23 1 1
1 914 1 1 66 VAL N N -7.949 4.028 0.397 1.00 . A A . 66 VAL N 1 1
1 915 1 1 66 VAL O O -9.909 2.169 -0.443 1.00 . A A . 66 VAL O 1 1
1 916 1 1 67 GLY C C -8.086 -0.889 -1.678 1.00 . A A . 67 GLY C 1 1
1 917 1 1 67 GLY CA C -9.039 -0.468 -0.558 1.00 . A A . 67 GLY CA 1 1
1 918 1 1 67 GLY H H -7.672 0.304 0.811 1.00 . A A . 67 GLY H 1 1
1 919 1 1 67 GLY HA2 H -9.273 -1.329 0.068 1.00 . A A . 67 GLY HA2 1 1
1 920 1 1 67 GLY HA3 H -9.979 -0.121 -0.987 1.00 . A A . 67 GLY HA3 1 1
1 921 1 1 67 GLY N N -8.455 0.585 0.255 1.00 . A A . 67 GLY N 1 1
1 922 1 1 67 GLY O O -8.012 -2.067 -2.026 1.00 . A A . 67 GLY O 1 1
1 923 1 1 68 ASP C C -5.574 -1.371 -2.926 1.00 . A A . 68 ASP C 1 1
1 924 1 1 68 ASP CA C -6.433 -0.157 -3.285 1.00 . A A . 68 ASP CA 1 1
1 925 1 1 68 ASP CB C -5.499 1.038 -3.491 1.00 . A A . 68 ASP CB 1 1
1 926 1 1 68 ASP CG C -6.096 2.193 -4.296 1.00 . A A . 68 ASP CG 1 1
1 927 1 1 68 ASP H H -7.444 1.051 -1.923 1.00 . A A . 68 ASP H 1 1
1 928 1 1 68 ASP HA H -7.044 -0.326 -4.172 1.00 . A A . 68 ASP HA 1 1
1 929 1 1 68 ASP HB2 H -5.196 1.414 -2.514 1.00 . A A . 68 ASP HB2 1 1
1 930 1 1 68 ASP HB3 H -4.596 0.692 -3.994 1.00 . A A . 68 ASP HB3 1 1
1 931 1 1 68 ASP N N -7.379 0.096 -2.212 1.00 . A A . 68 ASP N 1 1
1 932 1 1 68 ASP O O -5.629 -1.864 -1.801 1.00 . A A . 68 ASP O 1 1
1 933 1 1 68 ASP OD1 O -7.343 2.263 -4.350 1.00 . A A . 68 ASP OD1 1 1
1 934 1 1 68 ASP OD2 O -5.292 2.981 -4.840 1.00 . A A . 68 ASP OD2 1 1
1 935 1 1 69 ARG C C -2.479 -2.591 -4.009 1.00 . A A . 69 ARG C 1 1
1 936 1 1 69 ARG CA C -3.931 -2.966 -3.706 1.00 . A A . 69 ARG CA 1 1
1 937 1 1 69 ARG CB C -4.347 -4.134 -4.603 1.00 . A A . 69 ARG CB 1 1
1 938 1 1 69 ARG CD C -6.853 -4.210 -4.335 1.00 . A A . 69 ARG CD 1 1
1 939 1 1 69 ARG CG C -5.528 -4.896 -3.998 1.00 . A A . 69 ARG CG 1 1
1 940 1 1 69 ARG CZ C -8.746 -4.635 -5.900 1.00 . A A . 69 ARG CZ 1 1
1 941 1 1 69 ARG H H -4.761 -1.412 -4.817 1.00 . A A . 69 ARG H 1 1
1 942 1 1 69 ARG HA H -4.056 -3.232 -2.656 1.00 . A A . 69 ARG HA 1 1
1 943 1 1 69 ARG HB2 H -4.617 -3.760 -5.590 1.00 . A A . 69 ARG HB2 1 1
1 944 1 1 69 ARG HB3 H -3.503 -4.811 -4.739 1.00 . A A . 69 ARG HB3 1 1
1 945 1 1 69 ARG HD2 H -7.513 -4.230 -3.468 1.00 . A A . 69 ARG HD2 1 1
1 946 1 1 69 ARG HD3 H -6.678 -3.162 -4.579 1.00 . A A . 69 ARG HD3 1 1
1 947 1 1 69 ARG HE H -6.975 -5.591 -5.965 1.00 . A A . 69 ARG HE 1 1
1 948 1 1 69 ARG HG2 H -5.537 -5.918 -4.376 1.00 . A A . 69 ARG HG2 1 1
1 949 1 1 69 ARG HG3 H -5.410 -4.957 -2.916 1.00 . A A . 69 ARG HG3 1 1
1 950 1 1 69 ARG HH11 H -9.109 -3.209 -4.496 1.00 . A A . 69 ARG HH11 1 1
1 951 1 1 69 ARG HH12 H -10.415 -3.515 -5.592 1.00 . A A . 69 ARG HH12 1 1
1 952 1 1 69 ARG HH21 H -8.699 -5.996 -7.411 1.00 . A A . 69 ARG HH21 1 1
1 953 1 1 69 ARG HH22 H -10.180 -5.111 -7.260 1.00 . A A . 69 ARG HH22 1 1
1 954 1 1 69 ARG N N -4.800 -1.819 -3.904 1.00 . A A . 69 ARG N 1 1
1 955 1 1 69 ARG NE N -7.500 -4.893 -5.478 1.00 . A A . 69 ARG NE 1 1
1 956 1 1 69 ARG NH1 N -9.486 -3.708 -5.277 1.00 . A A . 69 ARG NH1 1 1
1 957 1 1 69 ARG NH2 N -9.251 -5.304 -6.945 1.00 . A A . 69 ARG NH2 1 1
1 958 1 1 69 ARG O O -2.221 -1.645 -4.752 1.00 . A A . 69 ARG O 1 1
1 959 1 1 70 VAL C C 0.521 -4.402 -4.087 1.00 . A A . 70 VAL C 1 1
1 960 1 1 70 VAL CA C -0.150 -3.111 -3.616 1.00 . A A . 70 VAL CA 1 1
1 961 1 1 70 VAL CB C 0.469 -2.548 -2.334 1.00 . A A . 70 VAL CB 1 1
1 962 1 1 70 VAL CG1 C 1.985 -2.399 -2.477 1.00 . A A . 70 VAL CG1 1 1
1 963 1 1 70 VAL CG2 C -0.180 -1.217 -1.951 1.00 . A A . 70 VAL CG2 1 1
1 964 1 1 70 VAL H H -1.788 -4.119 -2.815 1.00 . A A . 70 VAL H 1 1
1 965 1 1 70 VAL HA H -0.050 -2.358 -4.397 1.00 . A A . 70 VAL HA 1 1
1 966 1 1 70 VAL HB H 0.276 -3.258 -1.530 1.00 . A A . 70 VAL HB 1 1
1 967 1 1 70 VAL HG11 H 2.246 -1.341 -2.491 1.00 . A A . 70 VAL HG11 1 1
1 968 1 1 70 VAL HG12 H 2.479 -2.884 -1.635 1.00 . A A . 70 VAL HG12 1 1
1 969 1 1 70 VAL HG13 H 2.310 -2.865 -3.407 1.00 . A A . 70 VAL HG13 1 1
1 970 1 1 70 VAL HG21 H 0.597 -0.485 -1.727 1.00 . A A . 70 VAL HG21 1 1
1 971 1 1 70 VAL HG22 H -0.789 -0.857 -2.780 1.00 . A A . 70 VAL HG22 1 1
1 972 1 1 70 VAL HG23 H -0.809 -1.358 -1.072 1.00 . A A . 70 VAL HG23 1 1
1 973 1 1 70 VAL N N -1.569 -3.352 -3.418 1.00 . A A . 70 VAL N 1 1
1 974 1 1 70 VAL O O 0.927 -5.229 -3.271 1.00 . A A . 70 VAL O 1 1
1 975 1 1 71 LEU C C 2.702 -5.782 -5.567 1.00 . A A . 71 LEU C 1 1
1 976 1 1 71 LEU CA C 1.233 -5.713 -5.991 1.00 . A A . 71 LEU CA 1 1
1 977 1 1 71 LEU CB C 1.030 -5.721 -7.507 1.00 . A A . 71 LEU CB 1 1
1 978 1 1 71 LEU CD1 C -0.476 -6.051 -9.503 1.00 . A A . 71 LEU CD1 1 1
1 979 1 1 71 LEU CD2 C -1.164 -6.933 -7.226 1.00 . A A . 71 LEU CD2 1 1
1 980 1 1 71 LEU CG C -0.418 -5.837 -7.989 1.00 . A A . 71 LEU CG 1 1
1 981 1 1 71 LEU H H 0.285 -3.859 -6.058 1.00 . A A . 71 LEU H 1 1
1 982 1 1 71 LEU HA H 0.717 -6.586 -5.591 1.00 . A A . 71 LEU HA 1 1
1 983 1 1 71 LEU HB2 H 1.456 -4.805 -7.916 1.00 . A A . 71 LEU HB2 1 1
1 984 1 1 71 LEU HB3 H 1.599 -6.552 -7.925 1.00 . A A . 71 LEU HB3 1 1
1 985 1 1 71 LEU HD11 H -0.761 -5.118 -9.991 1.00 . A A . 71 LEU HD11 1 1
1 986 1 1 71 LEU HD12 H 0.503 -6.365 -9.864 1.00 . A A . 71 LEU HD12 1 1
1 987 1 1 71 LEU HD13 H -1.212 -6.821 -9.733 1.00 . A A . 71 LEU HD13 1 1
1 988 1 1 71 LEU HD21 H -1.523 -6.536 -6.277 1.00 . A A . 71 LEU HD21 1 1
1 989 1 1 71 LEU HD22 H -2.011 -7.277 -7.820 1.00 . A A . 71 LEU HD22 1 1
1 990 1 1 71 LEU HD23 H -0.489 -7.768 -7.038 1.00 . A A . 71 LEU HD23 1 1
1 991 1 1 71 LEU HG H -0.924 -4.895 -7.777 1.00 . A A . 71 LEU HG 1 1
1 992 1 1 71 LEU N N 0.618 -4.536 -5.401 1.00 . A A . 71 LEU N 1 1
1 993 1 1 71 LEU O O 3.114 -6.726 -4.895 1.00 . A A . 71 LEU O 1 1
1 994 1 1 72 SER C C 5.225 -3.296 -5.168 1.00 . A A . 72 SER C 1 1
1 995 1 1 72 SER CA C 4.865 -4.703 -5.648 1.00 . A A . 72 SER CA 1 1
1 996 1 1 72 SER CB C 5.729 -5.092 -6.849 1.00 . A A . 72 SER CB 1 1
1 997 1 1 72 SER H H 3.108 -4.005 -6.523 1.00 . A A . 72 SER H 1 1
1 998 1 1 72 SER HA H 5.009 -5.429 -4.848 1.00 . A A . 72 SER HA 1 1
1 999 1 1 72 SER HB2 H 6.781 -5.032 -6.573 1.00 . A A . 72 SER HB2 1 1
1 1000 1 1 72 SER HB3 H 5.528 -6.128 -7.120 1.00 . A A . 72 SER HB3 1 1
1 1001 1 1 72 SER HG H 5.043 -3.405 -7.681 1.00 . A A . 72 SER HG 1 1
1 1002 1 1 72 SER N N 3.451 -4.769 -5.977 1.00 . A A . 72 SER N 1 1
1 1003 1 1 72 SER O O 4.425 -2.370 -5.291 1.00 . A A . 72 SER O 1 1
1 1004 1 1 72 SER OG O 5.486 -4.252 -7.975 1.00 . A A . 72 SER OG 1 1
1 1005 1 1 73 ILE C C 8.333 -1.662 -4.630 1.00 . A A . 73 ILE C 1 1
1 1006 1 1 73 ILE CA C 6.907 -1.900 -4.131 1.00 . A A . 73 ILE CA 1 1
1 1007 1 1 73 ILE CB C 6.768 -1.834 -2.609 1.00 . A A . 73 ILE CB 1 1
1 1008 1 1 73 ILE CD1 C 5.229 -2.306 -0.667 1.00 . A A . 73 ILE CD1 1 1
1 1009 1 1 73 ILE CG1 C 5.321 -2.086 -2.179 1.00 . A A . 73 ILE CG1 1 1
1 1010 1 1 73 ILE CG2 C 7.305 -0.508 -2.067 1.00 . A A . 73 ILE CG2 1 1
1 1011 1 1 73 ILE H H 7.075 -3.937 -4.534 1.00 . A A . 73 ILE H 1 1
1 1012 1 1 73 ILE HA H 6.262 -1.127 -4.547 1.00 . A A . 73 ILE HA 1 1
1 1013 1 1 73 ILE HB H 7.376 -2.629 -2.176 1.00 . A A . 73 ILE HB 1 1
1 1014 1 1 73 ILE HD11 H 5.996 -3.015 -0.356 1.00 . A A . 73 ILE HD11 1 1
1 1015 1 1 73 ILE HD12 H 5.381 -1.357 -0.152 1.00 . A A . 73 ILE HD12 1 1
1 1016 1 1 73 ILE HD13 H 4.245 -2.702 -0.417 1.00 . A A . 73 ILE HD13 1 1
1 1017 1 1 73 ILE HG12 H 4.700 -1.237 -2.465 1.00 . A A . 73 ILE HG12 1 1
1 1018 1 1 73 ILE HG13 H 4.929 -2.959 -2.701 1.00 . A A . 73 ILE HG13 1 1
1 1019 1 1 73 ILE HG21 H 8.381 -0.587 -1.914 1.00 . A A . 73 ILE HG21 1 1
1 1020 1 1 73 ILE HG22 H 7.096 0.288 -2.782 1.00 . A A . 73 ILE HG22 1 1
1 1021 1 1 73 ILE HG23 H 6.819 -0.280 -1.118 1.00 . A A . 73 ILE HG23 1 1
1 1022 1 1 73 ILE N N 6.431 -3.179 -4.630 1.00 . A A . 73 ILE N 1 1
1 1023 1 1 73 ILE O O 9.263 -2.355 -4.216 1.00 . A A . 73 ILE O 1 1
1 1024 1 1 74 ASN C C 10.229 -1.479 -6.982 1.00 . A A . 74 ASN C 1 1
1 1025 1 1 74 ASN CA C 9.760 -0.344 -6.070 1.00 . A A . 74 ASN CA 1 1
1 1026 1 1 74 ASN CB C 10.805 -0.162 -4.967 1.00 . A A . 74 ASN CB 1 1
1 1027 1 1 74 ASN CG C 10.281 0.756 -3.861 1.00 . A A . 74 ASN CG 1 1
1 1028 1 1 74 ASN H H 7.702 -0.123 -5.842 1.00 . A A . 74 ASN H 1 1
1 1029 1 1 74 ASN HA H 9.605 0.589 -6.611 1.00 . A A . 74 ASN HA 1 1
1 1030 1 1 74 ASN HB2 H 11.067 -1.133 -4.545 1.00 . A A . 74 ASN HB2 1 1
1 1031 1 1 74 ASN HB3 H 11.717 0.257 -5.390 1.00 . A A . 74 ASN HB3 1 1
1 1032 1 1 74 ASN HD21 H 12.167 1.446 -3.604 1.00 . A A . 74 ASN HD21 1 1
1 1033 1 1 74 ASN HD22 H 10.974 2.145 -2.561 1.00 . A A . 74 ASN HD22 1 1
1 1034 1 1 74 ASN N N 8.462 -0.681 -5.511 1.00 . A A . 74 ASN N 1 1
1 1035 1 1 74 ASN ND2 N 11.218 1.511 -3.295 1.00 . A A . 74 ASN ND2 1 1
1 1036 1 1 74 ASN O O 11.389 -1.514 -7.390 1.00 . A A . 74 ASN O 1 1
1 1037 1 1 74 ASN OD1 O 9.103 0.776 -3.542 1.00 . A A . 74 ASN OD1 1 1
1 1038 1 1 75 GLY C C 9.657 -4.812 -7.327 1.00 . A A . 75 GLY C 1 1
1 1039 1 1 75 GLY CA C 9.606 -3.513 -8.134 1.00 . A A . 75 GLY CA 1 1
1 1040 1 1 75 GLY H H 8.361 -2.343 -6.941 1.00 . A A . 75 GLY H 1 1
1 1041 1 1 75 GLY HA2 H 8.851 -3.595 -8.915 1.00 . A A . 75 GLY HA2 1 1
1 1042 1 1 75 GLY HA3 H 10.563 -3.351 -8.631 1.00 . A A . 75 GLY HA3 1 1
1 1043 1 1 75 GLY N N 9.302 -2.379 -7.277 1.00 . A A . 75 GLY N 1 1
1 1044 1 1 75 GLY O O 9.874 -5.886 -7.886 1.00 . A A . 75 GLY O 1 1
1 1045 1 1 76 ILE C C 8.038 -6.296 -4.894 1.00 . A A . 76 ILE C 1 1
1 1046 1 1 76 ILE CA C 9.471 -5.820 -5.136 1.00 . A A . 76 ILE CA 1 1
1 1047 1 1 76 ILE CB C 10.235 -5.491 -3.852 1.00 . A A . 76 ILE CB 1 1
1 1048 1 1 76 ILE CD1 C 12.529 -6.222 -4.603 1.00 . A A . 76 ILE CD1 1 1
1 1049 1 1 76 ILE CG1 C 11.663 -5.039 -4.165 1.00 . A A . 76 ILE CG1 1 1
1 1050 1 1 76 ILE CG2 C 10.208 -6.672 -2.880 1.00 . A A . 76 ILE CG2 1 1
1 1051 1 1 76 ILE H H 9.276 -3.794 -5.579 1.00 . A A . 76 ILE H 1 1
1 1052 1 1 76 ILE HA H 10.019 -6.615 -5.642 1.00 . A A . 76 ILE HA 1 1
1 1053 1 1 76 ILE HB H 9.734 -4.657 -3.361 1.00 . A A . 76 ILE HB 1 1
1 1054 1 1 76 ILE HD11 H 13.580 -5.983 -4.438 1.00 . A A . 76 ILE HD11 1 1
1 1055 1 1 76 ILE HD12 H 12.262 -7.104 -4.021 1.00 . A A . 76 ILE HD12 1 1
1 1056 1 1 76 ILE HD13 H 12.363 -6.421 -5.661 1.00 . A A . 76 ILE HD13 1 1
1 1057 1 1 76 ILE HG12 H 11.646 -4.285 -4.952 1.00 . A A . 76 ILE HG12 1 1
1 1058 1 1 76 ILE HG13 H 12.101 -4.570 -3.283 1.00 . A A . 76 ILE HG13 1 1
1 1059 1 1 76 ILE HG21 H 9.249 -6.694 -2.362 1.00 . A A . 76 ILE HG21 1 1
1 1060 1 1 76 ILE HG22 H 10.343 -7.601 -3.433 1.00 . A A . 76 ILE HG22 1 1
1 1061 1 1 76 ILE HG23 H 11.011 -6.562 -2.151 1.00 . A A . 76 ILE HG23 1 1
1 1062 1 1 76 ILE N N 9.452 -4.671 -6.026 1.00 . A A . 76 ILE N 1 1
1 1063 1 1 76 ILE O O 7.224 -5.566 -4.331 1.00 . A A . 76 ILE O 1 1
1 1064 1 1 77 ALA C C 6.168 -8.305 -3.680 1.00 . A A . 77 ALA C 1 1
1 1065 1 1 77 ALA CA C 6.451 -8.101 -5.169 1.00 . A A . 77 ALA CA 1 1
1 1066 1 1 77 ALA CB C 6.367 -9.406 -5.963 1.00 . A A . 77 ALA CB 1 1
1 1067 1 1 77 ALA H H 8.440 -8.106 -5.789 1.00 . A A . 77 ALA H 1 1
1 1068 1 1 77 ALA HA H 5.725 -7.396 -5.576 1.00 . A A . 77 ALA HA 1 1
1 1069 1 1 77 ALA HB1 H 5.499 -9.977 -5.633 1.00 . A A . 77 ALA HB1 1 1
1 1070 1 1 77 ALA HB2 H 6.272 -9.181 -7.025 1.00 . A A . 77 ALA HB2 1 1
1 1071 1 1 77 ALA HB3 H 7.271 -9.992 -5.796 1.00 . A A . 77 ALA HB3 1 1
1 1072 1 1 77 ALA N N 7.772 -7.519 -5.332 1.00 . A A . 77 ALA N 1 1
1 1073 1 1 77 ALA O O 7.035 -8.759 -2.936 1.00 . A A . 77 ALA O 1 1
1 1074 1 1 78 THR C C 4.091 -9.533 -1.619 1.00 . A A . 78 THR C 1 1
1 1075 1 1 78 THR CA C 4.542 -8.098 -1.901 1.00 . A A . 78 THR CA 1 1
1 1076 1 1 78 THR CB C 3.458 -7.055 -1.620 1.00 . A A . 78 THR CB 1 1
1 1077 1 1 78 THR CG2 C 3.943 -5.625 -1.868 1.00 . A A . 78 THR CG2 1 1
1 1078 1 1 78 THR H H 4.250 -7.589 -3.900 1.00 . A A . 78 THR H 1 1
1 1079 1 1 78 THR HA H 5.407 -7.904 -1.267 1.00 . A A . 78 THR HA 1 1
1 1080 1 1 78 THR HB H 3.067 -7.163 -0.609 1.00 . A A . 78 THR HB 1 1
1 1081 1 1 78 THR HG1 H 1.775 -6.578 -2.592 1.00 . A A . 78 THR HG1 1 1
1 1082 1 1 78 THR HG21 H 3.235 -4.920 -1.433 1.00 . A A . 78 THR HG21 1 1
1 1083 1 1 78 THR HG22 H 4.922 -5.488 -1.408 1.00 . A A . 78 THR HG22 1 1
1 1084 1 1 78 THR HG23 H 4.019 -5.448 -2.941 1.00 . A A . 78 THR HG23 1 1
1 1085 1 1 78 THR N N 4.950 -7.959 -3.289 1.00 . A A . 78 THR N 1 1
1 1086 1 1 78 THR O O 4.208 -10.014 -0.493 1.00 . A A . 78 THR O 1 1
1 1087 1 1 78 THR OG1 O 2.490 -7.275 -2.643 1.00 . A A . 78 THR OG1 1 1
1 1088 1 1 79 GLU C C 4.305 -12.503 -2.414 1.00 . A A . 79 GLU C 1 1
1 1089 1 1 79 GLU CA C 3.118 -11.546 -2.541 1.00 . A A . 79 GLU CA 1 1
1 1090 1 1 79 GLU CB C 2.229 -11.929 -3.725 1.00 . A A . 79 GLU CB 1 1
1 1091 1 1 79 GLU CD C -0.064 -11.354 -4.603 1.00 . A A . 79 GLU CD 1 1
1 1092 1 1 79 GLU CG C 1.257 -10.798 -4.069 1.00 . A A . 79 GLU CG 1 1
1 1093 1 1 79 GLU H H 3.495 -9.777 -3.574 1.00 . A A . 79 GLU H 1 1
1 1094 1 1 79 GLU HA H 2.525 -11.570 -1.626 1.00 . A A . 79 GLU HA 1 1
1 1095 1 1 79 GLU HB2 H 2.850 -12.155 -4.592 1.00 . A A . 79 GLU HB2 1 1
1 1096 1 1 79 GLU HB3 H 1.670 -12.834 -3.488 1.00 . A A . 79 GLU HB3 1 1
1 1097 1 1 79 GLU HG2 H 1.069 -10.193 -3.182 1.00 . A A . 79 GLU HG2 1 1
1 1098 1 1 79 GLU HG3 H 1.707 -10.141 -4.813 1.00 . A A . 79 GLU HG3 1 1
1 1099 1 1 79 GLU N N 3.587 -10.176 -2.662 1.00 . A A . 79 GLU N 1 1
1 1100 1 1 79 GLU O O 4.148 -13.637 -1.963 1.00 . A A . 79 GLU O 1 1
1 1101 1 1 79 GLU OE1 O -0.408 -12.486 -4.200 1.00 . A A . 79 GLU OE1 1 1
1 1102 1 1 79 GLU OE2 O -0.701 -10.635 -5.403 1.00 . A A . 79 GLU OE2 1 1
1 1103 1 1 80 ASP C C 7.533 -12.342 -1.579 1.00 . A A . 80 ASP C 1 1
1 1104 1 1 80 ASP CA C 6.679 -12.810 -2.759 1.00 . A A . 80 ASP CA 1 1
1 1105 1 1 80 ASP CB C 7.509 -12.652 -4.035 1.00 . A A . 80 ASP CB 1 1
1 1106 1 1 80 ASP CG C 7.064 -13.528 -5.208 1.00 . A A . 80 ASP CG 1 1
1 1107 1 1 80 ASP H H 5.586 -11.090 -3.187 1.00 . A A . 80 ASP H 1 1
1 1108 1 1 80 ASP HA H 6.339 -13.840 -2.645 1.00 . A A . 80 ASP HA 1 1
1 1109 1 1 80 ASP HB2 H 7.472 -11.608 -4.347 1.00 . A A . 80 ASP HB2 1 1
1 1110 1 1 80 ASP HB3 H 8.549 -12.880 -3.804 1.00 . A A . 80 ASP HB3 1 1
1 1111 1 1 80 ASP N N 5.466 -12.012 -2.821 1.00 . A A . 80 ASP N 1 1
1 1112 1 1 80 ASP O O 8.761 -12.382 -1.642 1.00 . A A . 80 ASP O 1 1
1 1113 1 1 80 ASP OD1 O 6.096 -14.293 -5.010 1.00 . A A . 80 ASP OD1 1 1
1 1114 1 1 80 ASP OD2 O 7.703 -13.413 -6.276 1.00 . A A . 80 ASP OD2 1 1
1 1115 1 1 81 GLY C C 6.608 -11.498 1.882 1.00 . A A . 81 GLY C 1 1
1 1116 1 1 81 GLY CA C 7.529 -11.432 0.662 1.00 . A A . 81 GLY CA 1 1
1 1117 1 1 81 GLY H H 5.850 -11.878 -0.488 1.00 . A A . 81 GLY H 1 1
1 1118 1 1 81 GLY HA2 H 8.420 -12.033 0.841 1.00 . A A . 81 GLY HA2 1 1
1 1119 1 1 81 GLY HA3 H 7.863 -10.405 0.509 1.00 . A A . 81 GLY HA3 1 1
1 1120 1 1 81 GLY N N 6.849 -11.907 -0.531 1.00 . A A . 81 GLY N 1 1
1 1121 1 1 81 GLY O O 5.507 -12.040 1.804 1.00 . A A . 81 GLY O 1 1
1 1122 1 1 82 THR C C 5.828 -9.515 4.520 1.00 . A A . 82 THR C 1 1
1 1123 1 1 82 THR CA C 6.328 -10.928 4.216 1.00 . A A . 82 THR CA 1 1
1 1124 1 1 82 THR CB C 7.207 -11.514 5.322 1.00 . A A . 82 THR CB 1 1
1 1125 1 1 82 THR CG2 C 7.781 -12.883 4.952 1.00 . A A . 82 THR CG2 1 1
1 1126 1 1 82 THR H H 7.990 -10.500 3.036 1.00 . A A . 82 THR H 1 1
1 1127 1 1 82 THR HA H 5.447 -11.556 4.080 1.00 . A A . 82 THR HA 1 1
1 1128 1 1 82 THR HB H 6.664 -11.561 6.266 1.00 . A A . 82 THR HB 1 1
1 1129 1 1 82 THR HG1 H 8.899 -10.852 6.160 1.00 . A A . 82 THR HG1 1 1
1 1130 1 1 82 THR HG21 H 8.616 -13.118 5.612 1.00 . A A . 82 THR HG21 1 1
1 1131 1 1 82 THR HG22 H 7.007 -13.643 5.061 1.00 . A A . 82 THR HG22 1 1
1 1132 1 1 82 THR HG23 H 8.128 -12.864 3.919 1.00 . A A . 82 THR HG23 1 1
1 1133 1 1 82 THR N N 7.093 -10.939 2.981 1.00 . A A . 82 THR N 1 1
1 1134 1 1 82 THR O O 6.460 -8.532 4.136 1.00 . A A . 82 THR O 1 1
1 1135 1 1 82 THR OG1 O 8.345 -10.657 5.351 1.00 . A A . 82 THR OG1 1 1
1 1136 1 1 83 MET C C 5.185 -7.158 5.931 1.00 . A A . 83 MET C 1 1
1 1137 1 1 83 MET CA C 4.105 -8.180 5.570 1.00 . A A . 83 MET CA 1 1
1 1138 1 1 83 MET CB C 3.164 -8.372 6.761 1.00 . A A . 83 MET CB 1 1
1 1139 1 1 83 MET CE C 1.705 -5.324 4.932 1.00 . A A . 83 MET CE 1 1
1 1140 1 1 83 MET CG C 1.989 -7.395 6.694 1.00 . A A . 83 MET CG 1 1
1 1141 1 1 83 MET H H 4.189 -10.261 5.518 1.00 . A A . 83 MET H 1 1
1 1142 1 1 83 MET HA H 3.562 -7.849 4.685 1.00 . A A . 83 MET HA 1 1
1 1143 1 1 83 MET HB2 H 2.791 -9.396 6.773 1.00 . A A . 83 MET HB2 1 1
1 1144 1 1 83 MET HB3 H 3.713 -8.223 7.691 1.00 . A A . 83 MET HB3 1 1
1 1145 1 1 83 MET HE1 H 1.228 -4.351 5.048 1.00 . A A . 83 MET HE1 1 1
1 1146 1 1 83 MET HE2 H 2.402 -5.290 4.095 1.00 . A A . 83 MET HE2 1 1
1 1147 1 1 83 MET HE3 H 0.944 -6.081 4.739 1.00 . A A . 83 MET HE3 1 1
1 1148 1 1 83 MET HG2 H 1.313 -7.681 5.888 1.00 . A A . 83 MET HG2 1 1
1 1149 1 1 83 MET HG3 H 1.416 -7.439 7.621 1.00 . A A . 83 MET HG3 1 1
1 1150 1 1 83 MET N N 4.697 -9.457 5.209 1.00 . A A . 83 MET N 1 1
1 1151 1 1 83 MET O O 5.274 -6.099 5.312 1.00 . A A . 83 MET O 1 1
1 1152 1 1 83 MET SD S 2.589 -5.736 6.427 1.00 . A A . 83 MET SD 1 1
1 1153 1 1 84 GLU C C 7.857 -6.129 6.190 1.00 . A A . 84 GLU C 1 1
1 1154 1 1 84 GLU CA C 7.047 -6.637 7.384 1.00 . A A . 84 GLU CA 1 1
1 1155 1 1 84 GLU CB C 7.948 -7.350 8.394 1.00 . A A . 84 GLU CB 1 1
1 1156 1 1 84 GLU CD C 9.850 -6.732 9.931 1.00 . A A . 84 GLU CD 1 1
1 1157 1 1 84 GLU CG C 8.430 -6.383 9.477 1.00 . A A . 84 GLU CG 1 1
1 1158 1 1 84 GLU H H 5.897 -8.374 7.432 1.00 . A A . 84 GLU H 1 1
1 1159 1 1 84 GLU HA H 6.550 -5.801 7.877 1.00 . A A . 84 GLU HA 1 1
1 1160 1 1 84 GLU HB2 H 7.403 -8.175 8.855 1.00 . A A . 84 GLU HB2 1 1
1 1161 1 1 84 GLU HB3 H 8.806 -7.783 7.880 1.00 . A A . 84 GLU HB3 1 1
1 1162 1 1 84 GLU HG2 H 8.407 -5.363 9.095 1.00 . A A . 84 GLU HG2 1 1
1 1163 1 1 84 GLU HG3 H 7.753 -6.419 10.330 1.00 . A A . 84 GLU HG3 1 1
1 1164 1 1 84 GLU N N 5.977 -7.511 6.933 1.00 . A A . 84 GLU N 1 1
1 1165 1 1 84 GLU O O 7.982 -4.922 5.988 1.00 . A A . 84 GLU O 1 1
1 1166 1 1 84 GLU OE1 O 10.091 -7.936 10.165 1.00 . A A . 84 GLU OE1 1 1
1 1167 1 1 84 GLU OE2 O 10.661 -5.787 10.033 1.00 . A A . 84 GLU OE2 1 1
1 1168 1 1 85 GLU C C 8.508 -5.616 3.467 1.00 . A A . 85 GLU C 1 1
1 1169 1 1 85 GLU CA C 9.180 -6.739 4.259 1.00 . A A . 85 GLU CA 1 1
1 1170 1 1 85 GLU CB C 9.410 -7.970 3.380 1.00 . A A . 85 GLU CB 1 1
1 1171 1 1 85 GLU CD C 11.678 -9.030 3.079 1.00 . A A . 85 GLU CD 1 1
1 1172 1 1 85 GLU CG C 10.461 -8.895 3.996 1.00 . A A . 85 GLU CG 1 1
1 1173 1 1 85 GLU H H 8.279 -8.055 5.599 1.00 . A A . 85 GLU H 1 1
1 1174 1 1 85 GLU HA H 10.138 -6.395 4.649 1.00 . A A . 85 GLU HA 1 1
1 1175 1 1 85 GLU HB2 H 8.472 -8.511 3.254 1.00 . A A . 85 GLU HB2 1 1
1 1176 1 1 85 GLU HB3 H 9.733 -7.657 2.387 1.00 . A A . 85 GLU HB3 1 1
1 1177 1 1 85 GLU HG2 H 10.772 -8.504 4.965 1.00 . A A . 85 GLU HG2 1 1
1 1178 1 1 85 GLU HG3 H 10.025 -9.879 4.174 1.00 . A A . 85 GLU HG3 1 1
1 1179 1 1 85 GLU N N 8.386 -7.076 5.429 1.00 . A A . 85 GLU N 1 1
1 1180 1 1 85 GLU O O 9.157 -4.640 3.094 1.00 . A A . 85 GLU O 1 1
1 1181 1 1 85 GLU OE1 O 12.342 -7.993 2.862 1.00 . A A . 85 GLU OE1 1 1
1 1182 1 1 85 GLU OE2 O 11.917 -10.166 2.617 1.00 . A A . 85 GLU OE2 1 1
1 1183 1 1 86 ALA C C 6.588 -3.442 3.168 1.00 . A A . 86 ALA C 1 1
1 1184 1 1 86 ALA CA C 6.449 -4.806 2.489 1.00 . A A . 86 ALA CA 1 1
1 1185 1 1 86 ALA CB C 4.992 -5.262 2.389 1.00 . A A . 86 ALA CB 1 1
1 1186 1 1 86 ALA H H 6.696 -6.590 3.538 1.00 . A A . 86 ALA H 1 1
1 1187 1 1 86 ALA HA H 6.868 -4.747 1.485 1.00 . A A . 86 ALA HA 1 1
1 1188 1 1 86 ALA HB1 H 4.824 -6.096 3.072 1.00 . A A . 86 ALA HB1 1 1
1 1189 1 1 86 ALA HB2 H 4.334 -4.436 2.656 1.00 . A A . 86 ALA HB2 1 1
1 1190 1 1 86 ALA HB3 H 4.780 -5.580 1.369 1.00 . A A . 86 ALA HB3 1 1
1 1191 1 1 86 ALA N N 7.216 -5.793 3.231 1.00 . A A . 86 ALA N 1 1
1 1192 1 1 86 ALA O O 6.911 -2.450 2.517 1.00 . A A . 86 ALA O 1 1
1 1193 1 1 87 ASN C C 7.871 -1.697 5.207 1.00 . A A . 87 ASN C 1 1
1 1194 1 1 87 ASN CA C 6.431 -2.211 5.244 1.00 . A A . 87 ASN CA 1 1
1 1195 1 1 87 ASN CB C 6.053 -2.453 6.707 1.00 . A A . 87 ASN CB 1 1
1 1196 1 1 87 ASN CG C 4.547 -2.284 6.919 1.00 . A A . 87 ASN CG 1 1
1 1197 1 1 87 ASN H H 6.076 -4.248 4.992 1.00 . A A . 87 ASN H 1 1
1 1198 1 1 87 ASN HA H 5.730 -1.521 4.774 1.00 . A A . 87 ASN HA 1 1
1 1199 1 1 87 ASN HB2 H 6.354 -3.458 7.002 1.00 . A A . 87 ASN HB2 1 1
1 1200 1 1 87 ASN HB3 H 6.595 -1.757 7.346 1.00 . A A . 87 ASN HB3 1 1
1 1201 1 1 87 ASN HD21 H 4.476 -4.190 7.597 1.00 . A A . 87 ASN HD21 1 1
1 1202 1 1 87 ASN HD22 H 2.959 -3.353 7.579 1.00 . A A . 87 ASN HD22 1 1
1 1203 1 1 87 ASN N N 6.338 -3.437 4.470 1.00 . A A . 87 ASN N 1 1
1 1204 1 1 87 ASN ND2 N 3.944 -3.365 7.405 1.00 . A A . 87 ASN ND2 1 1
1 1205 1 1 87 ASN O O 8.106 -0.511 4.981 1.00 . A A . 87 ASN O 1 1
1 1206 1 1 87 ASN OD1 O 3.971 -1.240 6.659 1.00 . A A . 87 ASN OD1 1 1
1 1207 1 1 88 GLN C C 10.615 -1.706 4.064 1.00 . A A . 88 GLN C 1 1
1 1208 1 1 88 GLN CA C 10.211 -2.271 5.428 1.00 . A A . 88 GLN CA 1 1
1 1209 1 1 88 GLN CB C 11.072 -3.480 5.798 1.00 . A A . 88 GLN CB 1 1
1 1210 1 1 88 GLN CD C 13.231 -3.084 7.038 1.00 . A A . 88 GLN CD 1 1
1 1211 1 1 88 GLN CG C 12.561 -3.154 5.665 1.00 . A A . 88 GLN CG 1 1
1 1212 1 1 88 GLN H H 8.600 -3.578 5.616 1.00 . A A . 88 GLN H 1 1
1 1213 1 1 88 GLN HA H 10.324 -1.504 6.194 1.00 . A A . 88 GLN HA 1 1
1 1214 1 1 88 GLN HB2 H 10.853 -3.788 6.820 1.00 . A A . 88 GLN HB2 1 1
1 1215 1 1 88 GLN HB3 H 10.821 -4.321 5.151 1.00 . A A . 88 GLN HB3 1 1
1 1216 1 1 88 GLN HE21 H 13.497 -1.097 6.755 1.00 . A A . 88 GLN HE21 1 1
1 1217 1 1 88 GLN HE22 H 14.091 -1.717 8.260 1.00 . A A . 88 GLN HE22 1 1
1 1218 1 1 88 GLN HG2 H 13.050 -3.914 5.055 1.00 . A A . 88 GLN HG2 1 1
1 1219 1 1 88 GLN HG3 H 12.684 -2.202 5.147 1.00 . A A . 88 GLN HG3 1 1
1 1220 1 1 88 GLN N N 8.799 -2.616 5.433 1.00 . A A . 88 GLN N 1 1
1 1221 1 1 88 GLN NE2 N 13.640 -1.865 7.379 1.00 . A A . 88 GLN NE2 1 1
1 1222 1 1 88 GLN O O 11.390 -0.755 3.987 1.00 . A A . 88 GLN O 1 1
1 1223 1 1 88 GLN OE1 O 13.368 -4.071 7.742 1.00 . A A . 88 GLN OE1 1 1
1 1224 1 1 89 LEU C C 10.000 -0.408 1.514 1.00 . A A . 89 LEU C 1 1
1 1225 1 1 89 LEU CA C 10.364 -1.887 1.665 1.00 . A A . 89 LEU CA 1 1
1 1226 1 1 89 LEU CB C 9.669 -2.798 0.652 1.00 . A A . 89 LEU CB 1 1
1 1227 1 1 89 LEU CD1 C 9.308 -5.157 -0.162 1.00 . A A . 89 LEU CD1 1 1
1 1228 1 1 89 LEU CD2 C 11.572 -4.046 -0.433 1.00 . A A . 89 LEU CD2 1 1
1 1229 1 1 89 LEU CG C 10.314 -4.167 0.428 1.00 . A A . 89 LEU CG 1 1
1 1230 1 1 89 LEU H H 9.440 -3.090 3.093 1.00 . A A . 89 LEU H 1 1
1 1231 1 1 89 LEU HA H 11.438 -1.996 1.514 1.00 . A A . 89 LEU HA 1 1
1 1232 1 1 89 LEU HB2 H 8.640 -2.952 0.978 1.00 . A A . 89 LEU HB2 1 1
1 1233 1 1 89 LEU HB3 H 9.625 -2.278 -0.305 1.00 . A A . 89 LEU HB3 1 1
1 1234 1 1 89 LEU HD11 H 8.534 -5.373 0.575 1.00 . A A . 89 LEU HD11 1 1
1 1235 1 1 89 LEU HD12 H 8.851 -4.724 -1.052 1.00 . A A . 89 LEU HD12 1 1
1 1236 1 1 89 LEU HD13 H 9.821 -6.080 -0.431 1.00 . A A . 89 LEU HD13 1 1
1 1237 1 1 89 LEU HD21 H 11.287 -3.872 -1.471 1.00 . A A . 89 LEU HD21 1 1
1 1238 1 1 89 LEU HD22 H 12.177 -3.212 -0.077 1.00 . A A . 89 LEU HD22 1 1
1 1239 1 1 89 LEU HD23 H 12.149 -4.969 -0.365 1.00 . A A . 89 LEU HD23 1 1
1 1240 1 1 89 LEU HG H 10.623 -4.562 1.396 1.00 . A A . 89 LEU HG 1 1
1 1241 1 1 89 LEU N N 10.070 -2.317 3.022 1.00 . A A . 89 LEU N 1 1
1 1242 1 1 89 LEU O O 10.601 0.303 0.709 1.00 . A A . 89 LEU O 1 1
1 1243 1 1 90 LEU C C 9.556 2.267 3.036 1.00 . A A . 90 LEU C 1 1
1 1244 1 1 90 LEU CA C 8.569 1.392 2.262 1.00 . A A . 90 LEU CA 1 1
1 1245 1 1 90 LEU CB C 7.127 1.499 2.764 1.00 . A A . 90 LEU CB 1 1
1 1246 1 1 90 LEU CD1 C 4.709 2.066 2.328 1.00 . A A . 90 LEU CD1 1 1
1 1247 1 1 90 LEU CD2 C 6.506 2.795 0.692 1.00 . A A . 90 LEU CD2 1 1
1 1248 1 1 90 LEU CG C 6.059 1.727 1.692 1.00 . A A . 90 LEU CG 1 1
1 1249 1 1 90 LEU H H 8.536 -0.574 2.950 1.00 . A A . 90 LEU H 1 1
1 1250 1 1 90 LEU HA H 8.571 1.708 1.219 1.00 . A A . 90 LEU HA 1 1
1 1251 1 1 90 LEU HB2 H 6.882 0.584 3.303 1.00 . A A . 90 LEU HB2 1 1
1 1252 1 1 90 LEU HB3 H 7.074 2.316 3.482 1.00 . A A . 90 LEU HB3 1 1
1 1253 1 1 90 LEU HD11 H 3.912 1.571 1.773 1.00 . A A . 90 LEU HD11 1 1
1 1254 1 1 90 LEU HD12 H 4.698 1.723 3.362 1.00 . A A . 90 LEU HD12 1 1
1 1255 1 1 90 LEU HD13 H 4.555 3.144 2.300 1.00 . A A . 90 LEU HD13 1 1
1 1256 1 1 90 LEU HD21 H 5.672 3.465 0.480 1.00 . A A . 90 LEU HD21 1 1
1 1257 1 1 90 LEU HD22 H 7.332 3.366 1.115 1.00 . A A . 90 LEU HD22 1 1
1 1258 1 1 90 LEU HD23 H 6.830 2.315 -0.231 1.00 . A A . 90 LEU HD23 1 1
1 1259 1 1 90 LEU HG H 5.929 0.799 1.136 1.00 . A A . 90 LEU HG 1 1
1 1260 1 1 90 LEU N N 9.019 0.011 2.299 1.00 . A A . 90 LEU N 1 1
1 1261 1 1 90 LEU O O 9.716 3.447 2.731 1.00 . A A . 90 LEU O 1 1
1 1262 1 1 91 ARG C C 12.395 2.723 4.016 1.00 . A A . 91 ARG C 1 1
1 1263 1 1 91 ARG CA C 11.160 2.362 4.844 1.00 . A A . 91 ARG CA 1 1
1 1264 1 1 91 ARG CB C 11.589 1.516 6.045 1.00 . A A . 91 ARG CB 1 1
1 1265 1 1 91 ARG CD C 12.063 1.582 8.521 1.00 . A A . 91 ARG CD 1 1
1 1266 1 1 91 ARG CG C 11.332 2.257 7.358 1.00 . A A . 91 ARG CG 1 1
1 1267 1 1 91 ARG CZ C 12.837 2.251 10.793 1.00 . A A . 91 ARG CZ 1 1
1 1268 1 1 91 ARG H H 10.056 0.693 4.265 1.00 . A A . 91 ARG H 1 1
1 1269 1 1 91 ARG HA H 10.637 3.258 5.180 1.00 . A A . 91 ARG HA 1 1
1 1270 1 1 91 ARG HB2 H 11.043 0.572 6.042 1.00 . A A . 91 ARG HB2 1 1
1 1271 1 1 91 ARG HB3 H 12.648 1.271 5.962 1.00 . A A . 91 ARG HB3 1 1
1 1272 1 1 91 ARG HD2 H 11.469 0.751 8.901 1.00 . A A . 91 ARG HD2 1 1
1 1273 1 1 91 ARG HD3 H 13.008 1.166 8.174 1.00 . A A . 91 ARG HD3 1 1
1 1274 1 1 91 ARG HE H 12.066 3.518 9.432 1.00 . A A . 91 ARG HE 1 1
1 1275 1 1 91 ARG HG2 H 11.664 3.292 7.267 1.00 . A A . 91 ARG HG2 1 1
1 1276 1 1 91 ARG HG3 H 10.262 2.283 7.562 1.00 . A A . 91 ARG HG3 1 1
1 1277 1 1 91 ARG HH11 H 13.037 0.271 10.377 1.00 . A A . 91 ARG HH11 1 1
1 1278 1 1 91 ARG HH12 H 13.571 0.751 11.953 1.00 . A A . 91 ARG HH12 1 1
1 1279 1 1 91 ARG HH21 H 12.770 4.152 11.511 1.00 . A A . 91 ARG HH21 1 1
1 1280 1 1 91 ARG HH22 H 13.418 2.974 12.602 1.00 . A A . 91 ARG HH22 1 1
1 1281 1 1 91 ARG N N 10.192 1.654 4.024 1.00 . A A . 91 ARG N 1 1
1 1282 1 1 91 ARG NE N 12.309 2.563 9.601 1.00 . A A . 91 ARG NE 1 1
1 1283 1 1 91 ARG NH1 N 13.177 0.984 11.064 1.00 . A A . 91 ARG NH1 1 1
1 1284 1 1 91 ARG NH2 N 13.024 3.207 11.713 1.00 . A A . 91 ARG NH2 1 1
1 1285 1 1 91 ARG O O 12.748 3.896 3.901 1.00 . A A . 91 ARG O 1 1
1 1286 1 1 92 ASP C C 13.913 2.933 1.568 1.00 . A A . 92 ASP C 1 1
1 1287 1 1 92 ASP CA C 14.205 1.888 2.647 1.00 . A A . 92 ASP CA 1 1
1 1288 1 1 92 ASP CB C 14.614 0.589 1.950 1.00 . A A . 92 ASP CB 1 1
1 1289 1 1 92 ASP CG C 16.018 0.595 1.342 1.00 . A A . 92 ASP CG 1 1
1 1290 1 1 92 ASP H H 12.723 0.743 3.559 1.00 . A A . 92 ASP H 1 1
1 1291 1 1 92 ASP HA H 14.979 2.213 3.343 1.00 . A A . 92 ASP HA 1 1
1 1292 1 1 92 ASP HB2 H 14.549 -0.227 2.669 1.00 . A A . 92 ASP HB2 1 1
1 1293 1 1 92 ASP HB3 H 13.893 0.376 1.160 1.00 . A A . 92 ASP HB3 1 1
1 1294 1 1 92 ASP N N 13.017 1.694 3.461 1.00 . A A . 92 ASP N 1 1
1 1295 1 1 92 ASP O O 14.760 3.772 1.266 1.00 . A A . 92 ASP O 1 1
1 1296 1 1 92 ASP OD1 O 16.953 0.975 2.079 1.00 . A A . 92 ASP OD1 1 1
1 1297 1 1 92 ASP OD2 O 16.124 0.220 0.154 1.00 . A A . 92 ASP OD2 1 1
1 1298 1 1 93 ALA C C 12.315 5.199 0.533 1.00 . A A . 93 ALA C 1 1
1 1299 1 1 93 ALA CA C 12.298 3.774 -0.024 1.00 . A A . 93 ALA CA 1 1
1 1300 1 1 93 ALA CB C 10.919 3.370 -0.549 1.00 . A A . 93 ALA CB 1 1
1 1301 1 1 93 ALA H H 12.029 2.161 1.266 1.00 . A A . 93 ALA H 1 1
1 1302 1 1 93 ALA HA H 13.019 3.703 -0.839 1.00 . A A . 93 ALA HA 1 1
1 1303 1 1 93 ALA HB1 H 10.149 3.740 0.128 1.00 . A A . 93 ALA HB1 1 1
1 1304 1 1 93 ALA HB2 H 10.768 3.798 -1.540 1.00 . A A . 93 ALA HB2 1 1
1 1305 1 1 93 ALA HB3 H 10.857 2.283 -0.609 1.00 . A A . 93 ALA HB3 1 1
1 1306 1 1 93 ALA N N 12.712 2.847 1.015 1.00 . A A . 93 ALA N 1 1
1 1307 1 1 93 ALA O O 12.794 6.121 -0.125 1.00 . A A . 93 ALA O 1 1
1 1308 1 1 94 ALA C C 13.146 7.217 2.467 1.00 . A A . 94 ALA C 1 1
1 1309 1 1 94 ALA CA C 11.735 6.631 2.394 1.00 . A A . 94 ALA CA 1 1
1 1310 1 1 94 ALA CB C 11.094 6.482 3.775 1.00 . A A . 94 ALA CB 1 1
1 1311 1 1 94 ALA H H 11.399 4.579 2.269 1.00 . A A . 94 ALA H 1 1
1 1312 1 1 94 ALA HA H 11.110 7.285 1.785 1.00 . A A . 94 ALA HA 1 1
1 1313 1 1 94 ALA HB1 H 10.038 6.746 3.716 1.00 . A A . 94 ALA HB1 1 1
1 1314 1 1 94 ALA HB2 H 11.191 5.450 4.112 1.00 . A A . 94 ALA HB2 1 1
1 1315 1 1 94 ALA HB3 H 11.595 7.144 4.481 1.00 . A A . 94 ALA HB3 1 1
1 1316 1 1 94 ALA N N 11.786 5.334 1.741 1.00 . A A . 94 ALA N 1 1
1 1317 1 1 94 ALA O O 13.344 8.403 2.209 1.00 . A A . 94 ALA O 1 1
1 1318 1 1 95 LEU C C 15.968 7.270 1.566 1.00 . A A . 95 LEU C 1 1
1 1319 1 1 95 LEU CA C 15.479 6.776 2.929 1.00 . A A . 95 LEU CA 1 1
1 1320 1 1 95 LEU CB C 16.332 5.651 3.518 1.00 . A A . 95 LEU CB 1 1
1 1321 1 1 95 LEU CD1 C 16.723 3.883 5.273 1.00 . A A . 95 LEU CD1 1 1
1 1322 1 1 95 LEU CD2 C 15.660 6.098 5.907 1.00 . A A . 95 LEU CD2 1 1
1 1323 1 1 95 LEU CG C 15.821 5.032 4.821 1.00 . A A . 95 LEU CG 1 1
1 1324 1 1 95 LEU H H 13.923 5.395 3.027 1.00 . A A . 95 LEU H 1 1
1 1325 1 1 95 LEU HA H 15.515 7.609 3.631 1.00 . A A . 95 LEU HA 1 1
1 1326 1 1 95 LEU HB2 H 16.419 4.860 2.773 1.00 . A A . 95 LEU HB2 1 1
1 1327 1 1 95 LEU HB3 H 17.337 6.037 3.692 1.00 . A A . 95 LEU HB3 1 1
1 1328 1 1 95 LEU HD11 H 16.259 3.366 6.113 1.00 . A A . 95 LEU HD11 1 1
1 1329 1 1 95 LEU HD12 H 16.863 3.184 4.449 1.00 . A A . 95 LEU HD12 1 1
1 1330 1 1 95 LEU HD13 H 17.691 4.280 5.581 1.00 . A A . 95 LEU HD13 1 1
1 1331 1 1 95 LEU HD21 H 16.280 6.961 5.664 1.00 . A A . 95 LEU HD21 1 1
1 1332 1 1 95 LEU HD22 H 14.616 6.404 5.964 1.00 . A A . 95 LEU HD22 1 1
1 1333 1 1 95 LEU HD23 H 15.971 5.686 6.868 1.00 . A A . 95 LEU HD23 1 1
1 1334 1 1 95 LEU HG H 14.833 4.611 4.634 1.00 . A A . 95 LEU HG 1 1
1 1335 1 1 95 LEU N N 14.092 6.358 2.819 1.00 . A A . 95 LEU N 1 1
1 1336 1 1 95 LEU O O 16.993 7.944 1.477 1.00 . A A . 95 LEU O 1 1
1 1337 1 1 96 ALA C C 14.823 8.613 -1.162 1.00 . A A . 96 ALA C 1 1
1 1338 1 1 96 ALA CA C 15.555 7.314 -0.817 1.00 . A A . 96 ALA CA 1 1
1 1339 1 1 96 ALA CB C 15.216 6.179 -1.785 1.00 . A A . 96 ALA CB 1 1
1 1340 1 1 96 ALA H H 14.379 6.367 0.619 1.00 . A A . 96 ALA H 1 1
1 1341 1 1 96 ALA HA H 16.630 7.493 -0.847 1.00 . A A . 96 ALA HA 1 1
1 1342 1 1 96 ALA HB1 H 16.131 5.656 -2.065 1.00 . A A . 96 ALA HB1 1 1
1 1343 1 1 96 ALA HB2 H 14.533 5.481 -1.301 1.00 . A A . 96 ALA HB2 1 1
1 1344 1 1 96 ALA HB3 H 14.745 6.590 -2.677 1.00 . A A . 96 ALA HB3 1 1
1 1345 1 1 96 ALA N N 15.211 6.915 0.538 1.00 . A A . 96 ALA N 1 1
1 1346 1 1 96 ALA O O 15.150 9.269 -2.150 1.00 . A A . 96 ALA O 1 1
1 1347 1 1 97 HIS C C 12.100 9.946 -1.703 1.00 . A A . 97 HIS C 1 1
1 1348 1 1 97 HIS CA C 13.067 10.152 -0.535 1.00 . A A . 97 HIS CA 1 1
1 1349 1 1 97 HIS CB C 13.981 11.363 -0.730 1.00 . A A . 97 HIS CB 1 1
1 1350 1 1 97 HIS CD2 C 15.212 11.005 1.548 1.00 . A A . 97 HIS CD2 1 1
1 1351 1 1 97 HIS CE1 C 17.127 11.920 1.015 1.00 . A A . 97 HIS CE1 1 1
1 1352 1 1 97 HIS CG C 15.121 11.437 0.257 1.00 . A A . 97 HIS CG 1 1
1 1353 1 1 97 HIS H H 13.588 8.405 0.471 1.00 . A A . 97 HIS H 1 1
1 1354 1 1 97 HIS HA H 12.493 10.313 0.377 1.00 . A A . 97 HIS HA 1 1
1 1355 1 1 97 HIS HB2 H 14.390 11.339 -1.740 1.00 . A A . 97 HIS HB2 1 1
1 1356 1 1 97 HIS HB3 H 13.385 12.273 -0.649 1.00 . A A . 97 HIS HB3 1 1
1 1357 1 1 97 HIS HD1 H 16.593 12.422 -0.926 1.00 . A A . 97 HIS HD1 1 1
1 1358 1 1 97 HIS HD2 H 14.423 10.505 2.109 1.00 . A A . 97 HIS HD2 1 1
1 1359 1 1 97 HIS HE1 H 18.152 12.282 1.088 1.00 . A A . 97 HIS HE1 1 1
1 1360 1 1 97 HIS N N 13.847 8.944 -0.330 1.00 . A A . 97 HIS N 1 1
1 1361 1 1 97 HIS ND1 N 16.343 12.010 -0.050 1.00 . A A . 97 HIS ND1 1 1
1 1362 1 1 97 HIS NE2 N 16.424 11.297 2.004 1.00 . A A . 97 HIS NE2 1 1
1 1363 1 1 97 HIS O O 11.444 10.889 -2.145 1.00 . A A . 97 HIS O 1 1
1 1364 1 1 98 LYS C C 10.784 6.887 -3.182 1.00 . A A . 98 LYS C 1 1
1 1365 1 1 98 LYS CA C 11.165 8.366 -3.277 1.00 . A A . 98 LYS CA 1 1
1 1366 1 1 98 LYS CB C 11.810 8.751 -4.609 1.00 . A A . 98 LYS CB 1 1
1 1367 1 1 98 LYS CD C 11.225 7.922 -6.918 1.00 . A A . 98 LYS CD 1 1
1 1368 1 1 98 LYS CE C 10.257 8.059 -8.095 1.00 . A A . 98 LYS CE 1 1
1 1369 1 1 98 LYS CG C 10.773 8.778 -5.733 1.00 . A A . 98 LYS CG 1 1
1 1370 1 1 98 LYS H H 12.577 7.947 -1.804 1.00 . A A . 98 LYS H 1 1
1 1371 1 1 98 LYS HA H 10.259 8.963 -3.173 1.00 . A A . 98 LYS HA 1 1
1 1372 1 1 98 LYS HB2 H 12.281 9.730 -4.520 1.00 . A A . 98 LYS HB2 1 1
1 1373 1 1 98 LYS HB3 H 12.599 8.040 -4.854 1.00 . A A . 98 LYS HB3 1 1
1 1374 1 1 98 LYS HD2 H 12.225 8.223 -7.228 1.00 . A A . 98 LYS HD2 1 1
1 1375 1 1 98 LYS HD3 H 11.287 6.877 -6.613 1.00 . A A . 98 LYS HD3 1 1
1 1376 1 1 98 LYS HE2 H 9.443 7.343 -7.989 1.00 . A A . 98 LYS HE2 1 1
1 1377 1 1 98 LYS HE3 H 9.810 9.053 -8.091 1.00 . A A . 98 LYS HE3 1 1
1 1378 1 1 98 LYS HG2 H 9.816 8.412 -5.359 1.00 . A A . 98 LYS HG2 1 1
1 1379 1 1 98 LYS HG3 H 10.615 9.805 -6.062 1.00 . A A . 98 LYS HG3 1 1
1 1380 1 1 98 LYS HZ1 H 10.494 8.325 -10.107 1.00 . A A . 98 LYS HZ1 1 1
1 1381 1 1 98 LYS HZ2 H 11.904 8.160 -9.301 1.00 . A A . 98 LYS HZ2 1 1
1 1382 1 1 98 LYS HZ3 H 10.968 6.853 -9.584 1.00 . A A . 98 LYS HZ3 1 1
1 1383 1 1 98 LYS N N 12.041 8.708 -2.169 1.00 . A A . 98 LYS N 1 1
1 1384 1 1 98 LYS NZ N 10.963 7.831 -9.376 1.00 . A A . 98 LYS NZ 1 1
1 1385 1 1 98 LYS O O 11.566 6.070 -2.698 1.00 . A A . 98 LYS O 1 1
1 1386 1 1 99 VAL C C 8.137 5.005 -4.807 1.00 . A A . 99 VAL C 1 1
1 1387 1 1 99 VAL CA C 9.089 5.220 -3.629 1.00 . A A . 99 VAL CA 1 1
1 1388 1 1 99 VAL CB C 8.442 4.922 -2.275 1.00 . A A . 99 VAL CB 1 1
1 1389 1 1 99 VAL CG1 C 7.053 5.557 -2.180 1.00 . A A . 99 VAL CG1 1 1
1 1390 1 1 99 VAL CG2 C 8.375 3.415 -2.018 1.00 . A A . 99 VAL CG2 1 1
1 1391 1 1 99 VAL H H 8.953 7.256 -4.046 1.00 . A A . 99 VAL H 1 1
1 1392 1 1 99 VAL HA H 9.947 4.558 -3.746 1.00 . A A . 99 VAL HA 1 1
1 1393 1 1 99 VAL HB H 9.067 5.366 -1.500 1.00 . A A . 99 VAL HB 1 1
1 1394 1 1 99 VAL HG11 H 6.870 6.165 -3.065 1.00 . A A . 99 VAL HG11 1 1
1 1395 1 1 99 VAL HG12 H 6.299 4.772 -2.116 1.00 . A A . 99 VAL HG12 1 1
1 1396 1 1 99 VAL HG13 H 7.000 6.185 -1.290 1.00 . A A . 99 VAL HG13 1 1
1 1397 1 1 99 VAL HG21 H 9.129 2.911 -2.623 1.00 . A A . 99 VAL HG21 1 1
1 1398 1 1 99 VAL HG22 H 8.564 3.218 -0.963 1.00 . A A . 99 VAL HG22 1 1
1 1399 1 1 99 VAL HG23 H 7.386 3.044 -2.286 1.00 . A A . 99 VAL HG23 1 1
1 1400 1 1 99 VAL N N 9.583 6.587 -3.654 1.00 . A A . 99 VAL N 1 1
1 1401 1 1 99 VAL O O 7.558 5.959 -5.324 1.00 . A A . 99 VAL O 1 1
1 1402 1 1 100 VAL C C 6.260 2.201 -5.902 1.00 . A A . 100 VAL C 1 1
1 1403 1 1 100 VAL CA C 7.131 3.393 -6.304 1.00 . A A . 100 VAL CA 1 1
1 1404 1 1 100 VAL CB C 7.963 3.129 -7.561 1.00 . A A . 100 VAL CB 1 1
1 1405 1 1 100 VAL CG1 C 7.181 2.282 -8.567 1.00 . A A . 100 VAL CG1 1 1
1 1406 1 1 100 VAL CG2 C 8.430 4.441 -8.194 1.00 . A A . 100 VAL CG2 1 1
1 1407 1 1 100 VAL H H 8.478 2.975 -4.770 1.00 . A A . 100 VAL H 1 1
1 1408 1 1 100 VAL HA H 6.486 4.249 -6.499 1.00 . A A . 100 VAL HA 1 1
1 1409 1 1 100 VAL HB H 8.848 2.566 -7.265 1.00 . A A . 100 VAL HB 1 1
1 1410 1 1 100 VAL HG11 H 7.553 1.257 -8.546 1.00 . A A . 100 VAL HG11 1 1
1 1411 1 1 100 VAL HG12 H 6.123 2.290 -8.304 1.00 . A A . 100 VAL HG12 1 1
1 1412 1 1 100 VAL HG13 H 7.310 2.695 -9.567 1.00 . A A . 100 VAL HG13 1 1
1 1413 1 1 100 VAL HG21 H 8.252 4.409 -9.269 1.00 . A A . 100 VAL HG21 1 1
1 1414 1 1 100 VAL HG22 H 7.876 5.272 -7.759 1.00 . A A . 100 VAL HG22 1 1
1 1415 1 1 100 VAL HG23 H 9.495 4.576 -8.007 1.00 . A A . 100 VAL HG23 1 1
1 1416 1 1 100 VAL N N 8.004 3.746 -5.196 1.00 . A A . 100 VAL N 1 1
1 1417 1 1 100 VAL O O 6.776 1.153 -5.516 1.00 . A A . 100 VAL O 1 1
1 1418 1 1 101 LEU C C 3.248 0.924 -6.913 1.00 . A A . 101 LEU C 1 1
1 1419 1 1 101 LEU CA C 4.007 1.356 -5.658 1.00 . A A . 101 LEU CA 1 1
1 1420 1 1 101 LEU CB C 3.098 1.816 -4.516 1.00 . A A . 101 LEU CB 1 1
1 1421 1 1 101 LEU CD1 C 5.032 1.970 -2.906 1.00 . A A . 101 LEU CD1 1 1
1 1422 1 1 101 LEU CD2 C 4.039 4.076 -3.912 1.00 . A A . 101 LEU CD2 1 1
1 1423 1 1 101 LEU CG C 3.764 2.653 -3.423 1.00 . A A . 101 LEU CG 1 1
1 1424 1 1 101 LEU H H 4.544 3.257 -6.320 1.00 . A A . 101 LEU H 1 1
1 1425 1 1 101 LEU HA H 4.580 0.505 -5.290 1.00 . A A . 101 LEU HA 1 1
1 1426 1 1 101 LEU HB2 H 2.279 2.396 -4.942 1.00 . A A . 101 LEU HB2 1 1
1 1427 1 1 101 LEU HB3 H 2.656 0.934 -4.053 1.00 . A A . 101 LEU HB3 1 1
1 1428 1 1 101 LEU HD11 H 5.229 2.295 -1.884 1.00 . A A . 101 LEU HD11 1 1
1 1429 1 1 101 LEU HD12 H 4.895 0.889 -2.924 1.00 . A A . 101 LEU HD12 1 1
1 1430 1 1 101 LEU HD13 H 5.875 2.240 -3.542 1.00 . A A . 101 LEU HD13 1 1
1 1431 1 1 101 LEU HD21 H 4.100 4.749 -3.057 1.00 . A A . 101 LEU HD21 1 1
1 1432 1 1 101 LEU HD22 H 4.982 4.097 -4.459 1.00 . A A . 101 LEU HD22 1 1
1 1433 1 1 101 LEU HD23 H 3.231 4.397 -4.570 1.00 . A A . 101 LEU HD23 1 1
1 1434 1 1 101 LEU HG H 3.074 2.729 -2.582 1.00 . A A . 101 LEU HG 1 1
1 1435 1 1 101 LEU N N 4.955 2.402 -6.006 1.00 . A A . 101 LEU N 1 1
1 1436 1 1 101 LEU O O 3.024 1.729 -7.816 1.00 . A A . 101 LEU O 1 1
1 1437 1 1 102 GLU C C 0.776 -1.417 -7.608 1.00 . A A . 102 GLU C 1 1
1 1438 1 1 102 GLU CA C 2.141 -0.895 -8.061 1.00 . A A . 102 GLU CA 1 1
1 1439 1 1 102 GLU CB C 2.948 -1.997 -8.752 1.00 . A A . 102 GLU CB 1 1
1 1440 1 1 102 GLU CD C 2.998 -2.443 -11.233 1.00 . A A . 102 GLU CD 1 1
1 1441 1 1 102 GLU CG C 2.182 -2.570 -9.945 1.00 . A A . 102 GLU CG 1 1
1 1442 1 1 102 GLU H H 3.057 -0.994 -6.192 1.00 . A A . 102 GLU H 1 1
1 1443 1 1 102 GLU HA H 2.009 -0.063 -8.752 1.00 . A A . 102 GLU HA 1 1
1 1444 1 1 102 GLU HB2 H 3.904 -1.596 -9.087 1.00 . A A . 102 GLU HB2 1 1
1 1445 1 1 102 GLU HB3 H 3.168 -2.792 -8.040 1.00 . A A . 102 GLU HB3 1 1
1 1446 1 1 102 GLU HG2 H 1.947 -3.619 -9.762 1.00 . A A . 102 GLU HG2 1 1
1 1447 1 1 102 GLU HG3 H 1.233 -2.046 -10.059 1.00 . A A . 102 GLU HG3 1 1
1 1448 1 1 102 GLU N N 2.871 -0.346 -6.931 1.00 . A A . 102 GLU N 1 1
1 1449 1 1 102 GLU O O 0.698 -2.344 -6.803 1.00 . A A . 102 GLU O 1 1
1 1450 1 1 102 GLU OE1 O 2.858 -1.390 -11.892 1.00 . A A . 102 GLU OE1 1 1
1 1451 1 1 102 GLU OE2 O 3.745 -3.401 -11.529 1.00 . A A . 102 GLU OE2 1 1
1 1452 1 1 103 VAL C C -2.203 -2.040 -8.940 1.00 . A A . 103 VAL C 1 1
1 1453 1 1 103 VAL CA C -1.623 -1.191 -7.807 1.00 . A A . 103 VAL CA 1 1
1 1454 1 1 103 VAL CB C -2.464 0.051 -7.500 1.00 . A A . 103 VAL CB 1 1
1 1455 1 1 103 VAL CG1 C -3.587 -0.278 -6.514 1.00 . A A . 103 VAL CG1 1 1
1 1456 1 1 103 VAL CG2 C -1.589 1.190 -6.974 1.00 . A A . 103 VAL CG2 1 1
1 1457 1 1 103 VAL H H -0.193 -0.047 -8.800 1.00 . A A . 103 VAL H 1 1
1 1458 1 1 103 VAL HA H -1.575 -1.797 -6.902 1.00 . A A . 103 VAL HA 1 1
1 1459 1 1 103 VAL HB H -2.923 0.383 -8.431 1.00 . A A . 103 VAL HB 1 1
1 1460 1 1 103 VAL HG11 H -3.319 0.089 -5.523 1.00 . A A . 103 VAL HG11 1 1
1 1461 1 1 103 VAL HG12 H -4.510 0.201 -6.842 1.00 . A A . 103 VAL HG12 1 1
1 1462 1 1 103 VAL HG13 H -3.732 -1.357 -6.475 1.00 . A A . 103 VAL HG13 1 1
1 1463 1 1 103 VAL HG21 H -2.223 2.005 -6.626 1.00 . A A . 103 VAL HG21 1 1
1 1464 1 1 103 VAL HG22 H -0.977 0.826 -6.148 1.00 . A A . 103 VAL HG22 1 1
1 1465 1 1 103 VAL HG23 H -0.942 1.550 -7.774 1.00 . A A . 103 VAL HG23 1 1
1 1466 1 1 103 VAL N N -0.266 -0.800 -8.145 1.00 . A A . 103 VAL N 1 1
1 1467 1 1 103 VAL O O -1.806 -1.894 -10.095 1.00 . A A . 103 VAL O 1 1
1 1468 1 1 104 GLU C C -5.232 -3.376 -9.739 1.00 . A A . 104 GLU C 1 1
1 1469 1 1 104 GLU CA C -3.770 -3.782 -9.540 1.00 . A A . 104 GLU CA 1 1
1 1470 1 1 104 GLU CB C -3.661 -5.247 -9.115 1.00 . A A . 104 GLU CB 1 1
1 1471 1 1 104 GLU CD C -4.528 -7.509 -9.816 1.00 . A A . 104 GLU CD 1 1
1 1472 1 1 104 GLU CG C -3.934 -6.182 -10.294 1.00 . A A . 104 GLU CG 1 1
1 1473 1 1 104 GLU H H -3.449 -3.021 -7.627 1.00 . A A . 104 GLU H 1 1
1 1474 1 1 104 GLU HA H -3.216 -3.637 -10.468 1.00 . A A . 104 GLU HA 1 1
1 1475 1 1 104 GLU HB2 H -2.665 -5.441 -8.716 1.00 . A A . 104 GLU HB2 1 1
1 1476 1 1 104 GLU HB3 H -4.370 -5.451 -8.313 1.00 . A A . 104 GLU HB3 1 1
1 1477 1 1 104 GLU HG2 H -4.621 -5.703 -10.992 1.00 . A A . 104 GLU HG2 1 1
1 1478 1 1 104 GLU HG3 H -3.007 -6.369 -10.837 1.00 . A A . 104 GLU HG3 1 1
1 1479 1 1 104 GLU N N -3.132 -2.909 -8.569 1.00 . A A . 104 GLU N 1 1
1 1480 1 1 104 GLU O O -5.892 -2.939 -8.797 1.00 . A A . 104 GLU O 1 1
1 1481 1 1 104 GLU OE1 O -5.563 -7.449 -9.118 1.00 . A A . 104 GLU OE1 1 1
1 1482 1 1 104 GLU OE2 O -3.933 -8.553 -10.160 1.00 . A A . 104 GLU OE2 1 1
1 1483 1 1 105 PHE C C -7.345 -3.428 -12.790 1.00 . A A . 105 PHE C 1 1
1 1484 1 1 105 PHE CA C -7.066 -3.191 -11.304 1.00 . A A . 105 PHE CA 1 1
1 1485 1 1 105 PHE CB C -7.242 -1.703 -10.996 1.00 . A A . 105 PHE CB 1 1
1 1486 1 1 105 PHE CD1 C -6.305 -0.465 -12.961 1.00 . A A . 105 PHE CD1 1 1
1 1487 1 1 105 PHE CD2 C -5.141 -0.343 -10.917 1.00 . A A . 105 PHE CD2 1 1
1 1488 1 1 105 PHE CE1 C -5.329 0.369 -13.567 1.00 . A A . 105 PHE CE1 1 1
1 1489 1 1 105 PHE CE2 C -4.165 0.492 -11.523 1.00 . A A . 105 PHE CE2 1 1
1 1490 1 1 105 PHE CG C -6.190 -0.804 -11.649 1.00 . A A . 105 PHE CG 1 1
1 1491 1 1 105 PHE CZ C -4.280 0.830 -12.835 1.00 . A A . 105 PHE CZ 1 1
1 1492 1 1 105 PHE H H -5.151 -3.892 -11.730 1.00 . A A . 105 PHE H 1 1
1 1493 1 1 105 PHE HA H -7.715 -3.833 -10.708 1.00 . A A . 105 PHE HA 1 1
1 1494 1 1 105 PHE HB2 H -8.231 -1.388 -11.327 1.00 . A A . 105 PHE HB2 1 1
1 1495 1 1 105 PHE HB3 H -7.207 -1.560 -9.916 1.00 . A A . 105 PHE HB3 1 1
1 1496 1 1 105 PHE HD1 H -7.146 -0.835 -13.547 1.00 . A A . 105 PHE HD1 1 1
1 1497 1 1 105 PHE HD2 H -5.049 -0.614 -9.865 1.00 . A A . 105 PHE HD2 1 1
1 1498 1 1 105 PHE HE1 H -5.421 0.640 -14.619 1.00 . A A . 105 PHE HE1 1 1
1 1499 1 1 105 PHE HE2 H -3.323 0.861 -10.937 1.00 . A A . 105 PHE HE2 1 1
1 1500 1 1 105 PHE HZ H -3.530 1.471 -13.301 1.00 . A A . 105 PHE HZ 1 1
1 1501 1 1 105 PHE N N -5.695 -3.535 -10.970 1.00 . A A . 105 PHE N 1 1
1 1502 1 1 105 PHE O O -6.416 -3.558 -13.586 1.00 . A A . 105 PHE O 1 1
1 1503 1 1 106 ASP C C -9.537 -2.378 -15.089 1.00 . A A . 106 ASP C 1 1
1 1504 1 1 106 ASP CA C -9.040 -3.697 -14.494 1.00 . A A . 106 ASP CA 1 1
1 1505 1 1 106 ASP CB C -10.182 -4.712 -14.572 1.00 . A A . 106 ASP CB 1 1
1 1506 1 1 106 ASP CG C -9.935 -6.022 -13.822 1.00 . A A . 106 ASP CG 1 1
1 1507 1 1 106 ASP H H -9.376 -3.372 -12.464 1.00 . A A . 106 ASP H 1 1
1 1508 1 1 106 ASP HA H -8.153 -4.076 -15.002 1.00 . A A . 106 ASP HA 1 1
1 1509 1 1 106 ASP HB2 H -11.086 -4.249 -14.176 1.00 . A A . 106 ASP HB2 1 1
1 1510 1 1 106 ASP HB3 H -10.374 -4.941 -15.620 1.00 . A A . 106 ASP HB3 1 1
1 1511 1 1 106 ASP N N -8.627 -3.478 -13.118 1.00 . A A . 106 ASP N 1 1
1 1512 1 1 106 ASP O O -10.706 -2.027 -14.938 1.00 . A A . 106 ASP O 1 1
1 1513 1 1 106 ASP OD1 O -9.306 -6.914 -14.430 1.00 . A A . 106 ASP OD1 1 1
1 1514 1 1 106 ASP OD2 O -10.382 -6.102 -12.657 1.00 . A A . 106 ASP OD2 1 1
1 1515 1 1 107 SER C C -10.167 -0.577 -17.292 1.00 . A A . 107 SER C 1 1
1 1516 1 1 107 SER CA C -8.956 -0.412 -16.372 1.00 . A A . 107 SER CA 1 1
1 1517 1 1 107 SER CB C -7.766 0.146 -17.156 1.00 . A A . 107 SER CB 1 1
1 1518 1 1 107 SER H H -7.676 -1.977 -15.872 1.00 . A A . 107 SER H 1 1
1 1519 1 1 107 SER HA H -9.192 0.258 -15.545 1.00 . A A . 107 SER HA 1 1
1 1520 1 1 107 SER HB2 H -6.862 0.059 -16.553 1.00 . A A . 107 SER HB2 1 1
1 1521 1 1 107 SER HB3 H -7.610 -0.453 -18.053 1.00 . A A . 107 SER HB3 1 1
1 1522 1 1 107 SER HG H -8.756 1.590 -18.125 1.00 . A A . 107 SER HG 1 1
1 1523 1 1 107 SER N N -8.625 -1.684 -15.753 1.00 . A A . 107 SER N 1 1
1 1524 1 1 107 SER O O -10.035 -1.047 -18.420 1.00 . A A . 107 SER O 1 1
1 1525 1 1 107 SER OG O -7.961 1.509 -17.524 1.00 . A A . 107 SER OG 1 1
1 1526 1 1 108 GLY C C -13.728 0.324 -16.759 1.00 . A A . 108 GLY C 1 1
1 1527 1 1 108 GLY CA C -12.555 -0.279 -17.535 1.00 . A A . 108 GLY CA 1 1
1 1528 1 1 108 GLY H H -11.421 0.200 -15.855 1.00 . A A . 108 GLY H 1 1
1 1529 1 1 108 GLY HA2 H -12.441 0.237 -18.488 1.00 . A A . 108 GLY HA2 1 1
1 1530 1 1 108 GLY HA3 H -12.764 -1.324 -17.762 1.00 . A A . 108 GLY HA3 1 1
1 1531 1 1 108 GLY N N -11.321 -0.181 -16.774 1.00 . A A . 108 GLY N 1 1
1 1532 1 1 108 GLY O O -13.527 1.135 -15.856 1.00 . A A . 108 GLY O 1 1
1 1533 1 1 109 PRO C C -16.338 -0.254 -15.120 1.00 . A A . 109 PRO C 1 1
1 1534 1 1 109 PRO CA C -16.162 0.383 -16.500 1.00 . A A . 109 PRO CA 1 1
1 1535 1 1 109 PRO CB C -17.291 0.044 -17.459 1.00 . A A . 109 PRO CB 1 1
1 1536 1 1 109 PRO CD C -15.233 -1.066 -18.214 1.00 . A A . 109 PRO CD 1 1
1 1537 1 1 109 PRO CG C -16.742 -1.028 -18.386 1.00 . A A . 109 PRO CG 1 1
1 1538 1 1 109 PRO HA H -16.094 1.368 -16.339 1.00 . A A . 109 PRO HA 1 1
1 1539 1 1 109 PRO HB2 H -18.167 -0.317 -16.920 1.00 . A A . 109 PRO HB2 1 1
1 1540 1 1 109 PRO HB3 H -17.603 0.924 -18.021 1.00 . A A . 109 PRO HB3 1 1
1 1541 1 1 109 PRO HD2 H -14.889 -2.065 -17.945 1.00 . A A . 109 PRO HD2 1 1
1 1542 1 1 109 PRO HD3 H -14.722 -0.791 -19.137 1.00 . A A . 109 PRO HD3 1 1
1 1543 1 1 109 PRO HG2 H -17.178 -1.998 -18.148 1.00 . A A . 109 PRO HG2 1 1
1 1544 1 1 109 PRO HG3 H -17.003 -0.807 -19.421 1.00 . A A . 109 PRO HG3 1 1
1 1545 1 1 109 PRO N N -14.957 -0.106 -17.149 1.00 . A A . 109 PRO N 1 1
1 1546 1 1 109 PRO O O -17.168 -1.145 -14.945 1.00 . A A . 109 PRO O 1 1
1 1547 1 1 110 SER C C -16.647 0.488 -12.010 1.00 . A A . 110 SER C 1 1
1 1548 1 1 110 SER CA C -15.601 -0.285 -12.816 1.00 . A A . 110 SER CA 1 1
1 1549 1 1 110 SER CB C -14.234 -0.195 -12.135 1.00 . A A . 110 SER CB 1 1
1 1550 1 1 110 SER H H -14.871 0.951 -14.326 1.00 . A A . 110 SER H 1 1
1 1551 1 1 110 SER HA H -15.890 -1.331 -12.914 1.00 . A A . 110 SER HA 1 1
1 1552 1 1 110 SER HB2 H -13.843 0.817 -12.240 1.00 . A A . 110 SER HB2 1 1
1 1553 1 1 110 SER HB3 H -14.348 -0.383 -11.068 1.00 . A A . 110 SER HB3 1 1
1 1554 1 1 110 SER HG H -12.609 -1.356 -12.002 1.00 . A A . 110 SER HG 1 1
1 1555 1 1 110 SER N N -15.543 0.227 -14.175 1.00 . A A . 110 SER N 1 1
1 1556 1 1 110 SER O O -16.321 1.464 -11.337 1.00 . A A . 110 SER O 1 1
1 1557 1 1 110 SER OG O -13.302 -1.123 -12.684 1.00 . A A . 110 SER OG 1 1
1 1558 1 1 111 SER C C -18.941 0.265 -9.916 1.00 . A A . 111 SER C 1 1
1 1559 1 1 111 SER CA C -18.980 0.657 -11.394 1.00 . A A . 111 SER CA 1 1
1 1560 1 1 111 SER CB C -20.329 0.278 -12.009 1.00 . A A . 111 SER CB 1 1
1 1561 1 1 111 SER H H -18.141 -0.772 -12.656 1.00 . A A . 111 SER H 1 1
1 1562 1 1 111 SER HA H -18.817 1.729 -11.510 1.00 . A A . 111 SER HA 1 1
1 1563 1 1 111 SER HB2 H -20.346 -0.792 -12.213 1.00 . A A . 111 SER HB2 1 1
1 1564 1 1 111 SER HB3 H -21.124 0.479 -11.291 1.00 . A A . 111 SER HB3 1 1
1 1565 1 1 111 SER HG H -21.572 1.113 -13.337 1.00 . A A . 111 SER HG 1 1
1 1566 1 1 111 SER N N -17.884 0.022 -12.106 1.00 . A A . 111 SER N 1 1
1 1567 1 1 111 SER O O -18.402 -0.783 -9.562 1.00 . A A . 111 SER O 1 1
1 1568 1 1 111 SER OG O -20.587 0.995 -13.214 1.00 . A A . 111 SER OG 1 1
1 1569 1 1 112 GLY C C -20.353 1.974 -6.940 1.00 . A A . 112 GLY C 1 1
1 1570 1 1 112 GLY CA C -19.559 0.882 -7.661 1.00 . A A . 112 GLY CA 1 1
1 1571 1 1 112 GLY H H -19.957 1.976 -9.389 1.00 . A A . 112 GLY H 1 1
1 1572 1 1 112 GLY HA2 H -20.011 -0.090 -7.466 1.00 . A A . 112 GLY HA2 1 1
1 1573 1 1 112 GLY HA3 H -18.543 0.846 -7.267 1.00 . A A . 112 GLY HA3 1 1
1 1574 1 1 112 GLY N N -19.520 1.126 -9.093 1.00 . A A . 112 GLY N 1 1
1 1575 1 1 112 GLY O O -21.111 1.687 -6.015 1.00 . A A . 112 GLY O 1 1
2 1576 1 1 1 GLY C C 21.250 -6.526 -27.924 1.00 . A A . 1 GLY C 1 1
2 1577 1 1 1 GLY CA C 21.772 -7.964 -27.933 1.00 . A A . 1 GLY CA 1 1
2 1578 1 1 1 GLY H1 H 22.667 -9.262 -26.572 1.00 . A A . 1 GLY H1 1 1
2 1579 1 1 1 GLY HA2 H 22.534 -8.074 -28.704 1.00 . A A . 1 GLY HA2 1 1
2 1580 1 1 1 GLY HA3 H 20.961 -8.647 -28.186 1.00 . A A . 1 GLY HA3 1 1
2 1581 1 1 1 GLY N N 22.329 -8.323 -26.640 1.00 . A A . 1 GLY N 1 1
2 1582 1 1 1 GLY O O 21.629 -5.729 -27.067 1.00 . A A . 1 GLY O 1 1
2 1583 1 1 2 SER C C 18.503 -4.972 -29.792 1.00 . A A . 2 SER C 1 1
2 1584 1 1 2 SER CA C 19.812 -4.908 -29.004 1.00 . A A . 2 SER CA 1 1
2 1585 1 1 2 SER CB C 20.788 -3.939 -29.674 1.00 . A A . 2 SER CB 1 1
2 1586 1 1 2 SER H H 20.086 -6.890 -29.583 1.00 . A A . 2 SER H 1 1
2 1587 1 1 2 SER HA H 19.626 -4.585 -27.979 1.00 . A A . 2 SER HA 1 1
2 1588 1 1 2 SER HB2 H 20.294 -2.981 -29.837 1.00 . A A . 2 SER HB2 1 1
2 1589 1 1 2 SER HB3 H 21.630 -3.754 -29.007 1.00 . A A . 2 SER HB3 1 1
2 1590 1 1 2 SER HG H 21.919 -3.796 -31.319 1.00 . A A . 2 SER HG 1 1
2 1591 1 1 2 SER N N 20.389 -6.236 -28.889 1.00 . A A . 2 SER N 1 1
2 1592 1 1 2 SER O O 17.450 -4.585 -29.288 1.00 . A A . 2 SER O 1 1
2 1593 1 1 2 SER OG O 21.270 -4.441 -30.917 1.00 . A A . 2 SER OG 1 1
2 1594 1 1 3 SER C C 16.263 -6.140 -31.089 1.00 . A A . 3 SER C 1 1
2 1595 1 1 3 SER CA C 17.449 -5.585 -31.881 1.00 . A A . 3 SER CA 1 1
2 1596 1 1 3 SER CB C 17.747 -6.481 -33.085 1.00 . A A . 3 SER CB 1 1
2 1597 1 1 3 SER H H 19.471 -5.778 -31.421 1.00 . A A . 3 SER H 1 1
2 1598 1 1 3 SER HA H 17.239 -4.573 -32.225 1.00 . A A . 3 SER HA 1 1
2 1599 1 1 3 SER HB2 H 18.612 -6.090 -33.622 1.00 . A A . 3 SER HB2 1 1
2 1600 1 1 3 SER HB3 H 18.013 -7.479 -32.738 1.00 . A A . 3 SER HB3 1 1
2 1601 1 1 3 SER HG H 16.428 -7.527 -34.167 1.00 . A A . 3 SER HG 1 1
2 1602 1 1 3 SER N N 18.611 -5.465 -31.018 1.00 . A A . 3 SER N 1 1
2 1603 1 1 3 SER O O 16.440 -6.971 -30.200 1.00 . A A . 3 SER O 1 1
2 1604 1 1 3 SER OG O 16.637 -6.568 -33.974 1.00 . A A . 3 SER OG 1 1
2 1605 1 1 4 GLY C C 13.528 -5.177 -29.594 1.00 . A A . 4 GLY C 1 1
2 1606 1 1 4 GLY CA C 13.866 -6.093 -30.772 1.00 . A A . 4 GLY CA 1 1
2 1607 1 1 4 GLY H H 14.945 -4.980 -32.163 1.00 . A A . 4 GLY H 1 1
2 1608 1 1 4 GLY HA2 H 13.039 -6.099 -31.482 1.00 . A A . 4 GLY HA2 1 1
2 1609 1 1 4 GLY HA3 H 13.989 -7.116 -30.418 1.00 . A A . 4 GLY HA3 1 1
2 1610 1 1 4 GLY N N 15.080 -5.656 -31.439 1.00 . A A . 4 GLY N 1 1
2 1611 1 1 4 GLY O O 14.334 -4.332 -29.209 1.00 . A A . 4 GLY O 1 1
2 1612 1 1 5 SER C C 11.315 -5.489 -26.836 1.00 . A A . 5 SER C 1 1
2 1613 1 1 5 SER CA C 11.880 -4.578 -27.928 1.00 . A A . 5 SER CA 1 1
2 1614 1 1 5 SER CB C 10.827 -3.558 -28.365 1.00 . A A . 5 SER CB 1 1
2 1615 1 1 5 SER H H 11.684 -6.065 -29.374 1.00 . A A . 5 SER H 1 1
2 1616 1 1 5 SER HA H 12.766 -4.055 -27.569 1.00 . A A . 5 SER HA 1 1
2 1617 1 1 5 SER HB2 H 10.158 -4.016 -29.094 1.00 . A A . 5 SER HB2 1 1
2 1618 1 1 5 SER HB3 H 10.217 -3.276 -27.507 1.00 . A A . 5 SER HB3 1 1
2 1619 1 1 5 SER HG H 10.816 -2.011 -29.634 1.00 . A A . 5 SER HG 1 1
2 1620 1 1 5 SER N N 12.334 -5.376 -29.054 1.00 . A A . 5 SER N 1 1
2 1621 1 1 5 SER O O 11.057 -6.667 -27.077 1.00 . A A . 5 SER O 1 1
2 1622 1 1 5 SER OG O 11.417 -2.391 -28.932 1.00 . A A . 5 SER OG 1 1
2 1623 1 1 6 SER C C 9.182 -5.196 -24.223 1.00 . A A . 6 SER C 1 1
2 1624 1 1 6 SER CA C 10.610 -5.653 -24.528 1.00 . A A . 6 SER CA 1 1
2 1625 1 1 6 SER CB C 11.497 -5.484 -23.293 1.00 . A A . 6 SER CB 1 1
2 1626 1 1 6 SER H H 11.352 -3.949 -25.470 1.00 . A A . 6 SER H 1 1
2 1627 1 1 6 SER HA H 10.619 -6.697 -24.841 1.00 . A A . 6 SER HA 1 1
2 1628 1 1 6 SER HB2 H 12.524 -5.295 -23.607 1.00 . A A . 6 SER HB2 1 1
2 1629 1 1 6 SER HB3 H 11.170 -4.610 -22.729 1.00 . A A . 6 SER HB3 1 1
2 1630 1 1 6 SER HG H 11.797 -6.397 -21.537 1.00 . A A . 6 SER HG 1 1
2 1631 1 1 6 SER N N 11.140 -4.908 -25.658 1.00 . A A . 6 SER N 1 1
2 1632 1 1 6 SER O O 8.928 -4.002 -24.072 1.00 . A A . 6 SER O 1 1
2 1633 1 1 6 SER OG O 11.463 -6.632 -22.450 1.00 . A A . 6 SER OG 1 1
2 1634 1 1 7 GLY C C 5.982 -6.457 -24.945 1.00 . A A . 7 GLY C 1 1
2 1635 1 1 7 GLY CA C 6.892 -5.883 -23.857 1.00 . A A . 7 GLY CA 1 1
2 1636 1 1 7 GLY H H 8.503 -7.139 -24.266 1.00 . A A . 7 GLY H 1 1
2 1637 1 1 7 GLY HA2 H 6.620 -6.305 -22.890 1.00 . A A . 7 GLY HA2 1 1
2 1638 1 1 7 GLY HA3 H 6.746 -4.805 -23.787 1.00 . A A . 7 GLY HA3 1 1
2 1639 1 1 7 GLY N N 8.288 -6.170 -24.142 1.00 . A A . 7 GLY N 1 1
2 1640 1 1 7 GLY O O 6.459 -6.905 -25.986 1.00 . A A . 7 GLY O 1 1
2 1641 1 1 8 GLY C C 2.352 -7.149 -24.927 1.00 . A A . 8 GLY C 1 1
2 1642 1 1 8 GLY CA C 3.706 -6.935 -25.607 1.00 . A A . 8 GLY CA 1 1
2 1643 1 1 8 GLY H H 4.307 -6.058 -23.817 1.00 . A A . 8 GLY H 1 1
2 1644 1 1 8 GLY HA2 H 3.593 -6.237 -26.436 1.00 . A A . 8 GLY HA2 1 1
2 1645 1 1 8 GLY HA3 H 4.057 -7.877 -26.029 1.00 . A A . 8 GLY HA3 1 1
2 1646 1 1 8 GLY N N 4.687 -6.424 -24.666 1.00 . A A . 8 GLY N 1 1
2 1647 1 1 8 GLY O O 1.670 -6.187 -24.576 1.00 . A A . 8 GLY O 1 1
2 1648 1 1 9 GLY C C -0.442 -8.223 -24.924 1.00 . A A . 9 GLY C 1 1
2 1649 1 1 9 GLY CA C 0.744 -8.769 -24.127 1.00 . A A . 9 GLY CA 1 1
2 1650 1 1 9 GLY H H 2.564 -9.193 -25.047 1.00 . A A . 9 GLY H 1 1
2 1651 1 1 9 GLY HA2 H 0.664 -9.853 -24.046 1.00 . A A . 9 GLY HA2 1 1
2 1652 1 1 9 GLY HA3 H 0.718 -8.371 -23.112 1.00 . A A . 9 GLY HA3 1 1
2 1653 1 1 9 GLY N N 2.003 -8.417 -24.759 1.00 . A A . 9 GLY N 1 1
2 1654 1 1 9 GLY O O -0.560 -7.014 -25.118 1.00 . A A . 9 GLY O 1 1
2 1655 1 1 10 GLN C C -3.674 -9.590 -25.697 1.00 . A A . 10 GLN C 1 1
2 1656 1 1 10 GLN CA C -2.463 -8.766 -26.137 1.00 . A A . 10 GLN CA 1 1
2 1657 1 1 10 GLN CB C -2.206 -8.927 -27.637 1.00 . A A . 10 GLN CB 1 1
2 1658 1 1 10 GLN CD C 0.020 -10.109 -27.700 1.00 . A A . 10 GLN CD 1 1
2 1659 1 1 10 GLN CG C -1.486 -10.244 -27.932 1.00 . A A . 10 GLN CG 1 1
2 1660 1 1 10 GLN H H -1.187 -10.121 -25.203 1.00 . A A . 10 GLN H 1 1
2 1661 1 1 10 GLN HA H -2.632 -7.712 -25.915 1.00 . A A . 10 GLN HA 1 1
2 1662 1 1 10 GLN HB2 H -3.152 -8.897 -28.177 1.00 . A A . 10 GLN HB2 1 1
2 1663 1 1 10 GLN HB3 H -1.606 -8.091 -27.999 1.00 . A A . 10 GLN HB3 1 1
2 1664 1 1 10 GLN HE21 H -0.025 -11.867 -26.695 1.00 . A A . 10 GLN HE21 1 1
2 1665 1 1 10 GLN HE22 H 1.533 -11.117 -26.808 1.00 . A A . 10 GLN HE22 1 1
2 1666 1 1 10 GLN HG2 H -1.887 -11.032 -27.294 1.00 . A A . 10 GLN HG2 1 1
2 1667 1 1 10 GLN HG3 H -1.674 -10.542 -28.963 1.00 . A A . 10 GLN HG3 1 1
2 1668 1 1 10 GLN N N -1.290 -9.140 -25.365 1.00 . A A . 10 GLN N 1 1
2 1669 1 1 10 GLN NE2 N 0.553 -11.114 -27.011 1.00 . A A . 10 GLN NE2 1 1
2 1670 1 1 10 GLN O O -3.582 -10.809 -25.557 1.00 . A A . 10 GLN O 1 1
2 1671 1 1 10 GLN OE1 O 0.656 -9.156 -28.119 1.00 . A A . 10 GLN OE1 1 1
2 1672 1 1 11 ILE C C -5.816 -10.130 -23.669 1.00 . A A . 11 ILE C 1 1
2 1673 1 1 11 ILE CA C -6.009 -9.545 -25.069 1.00 . A A . 11 ILE CA 1 1
2 1674 1 1 11 ILE CB C -6.454 -10.574 -26.110 1.00 . A A . 11 ILE CB 1 1
2 1675 1 1 11 ILE CD1 C -5.845 -9.856 -28.449 1.00 . A A . 11 ILE CD1 1 1
2 1676 1 1 11 ILE CG1 C -6.944 -9.887 -27.386 1.00 . A A . 11 ILE CG1 1 1
2 1677 1 1 11 ILE CG2 C -7.505 -11.522 -25.529 1.00 . A A . 11 ILE CG2 1 1
2 1678 1 1 11 ILE H H -4.848 -7.901 -25.606 1.00 . A A . 11 ILE H 1 1
2 1679 1 1 11 ILE HA H -6.785 -8.780 -25.019 1.00 . A A . 11 ILE HA 1 1
2 1680 1 1 11 ILE HB H -5.590 -11.180 -26.382 1.00 . A A . 11 ILE HB 1 1
2 1681 1 1 11 ILE HD11 H -5.269 -10.780 -28.403 1.00 . A A . 11 ILE HD11 1 1
2 1682 1 1 11 ILE HD12 H -6.297 -9.758 -29.436 1.00 . A A . 11 ILE HD12 1 1
2 1683 1 1 11 ILE HD13 H -5.186 -9.007 -28.265 1.00 . A A . 11 ILE HD13 1 1
2 1684 1 1 11 ILE HG12 H -7.816 -10.413 -27.774 1.00 . A A . 11 ILE HG12 1 1
2 1685 1 1 11 ILE HG13 H -7.262 -8.870 -27.156 1.00 . A A . 11 ILE HG13 1 1
2 1686 1 1 11 ILE HG21 H -7.115 -11.987 -24.624 1.00 . A A . 11 ILE HG21 1 1
2 1687 1 1 11 ILE HG22 H -8.408 -10.960 -25.289 1.00 . A A . 11 ILE HG22 1 1
2 1688 1 1 11 ILE HG23 H -7.742 -12.294 -26.261 1.00 . A A . 11 ILE HG23 1 1
2 1689 1 1 11 ILE N N -4.781 -8.892 -25.490 1.00 . A A . 11 ILE N 1 1
2 1690 1 1 11 ILE O O -4.868 -10.877 -23.430 1.00 . A A . 11 ILE O 1 1
2 1691 1 1 12 VAL C C -5.341 -9.826 -20.781 1.00 . A A . 12 VAL C 1 1
2 1692 1 1 12 VAL CA C -6.671 -10.249 -21.409 1.00 . A A . 12 VAL CA 1 1
2 1693 1 1 12 VAL CB C -6.893 -11.763 -21.375 1.00 . A A . 12 VAL CB 1 1
2 1694 1 1 12 VAL CG1 C -6.411 -12.358 -20.051 1.00 . A A . 12 VAL CG1 1 1
2 1695 1 1 12 VAL CG2 C -8.361 -12.107 -21.630 1.00 . A A . 12 VAL CG2 1 1
2 1696 1 1 12 VAL H H -7.497 -9.161 -22.982 1.00 . A A . 12 VAL H 1 1
2 1697 1 1 12 VAL HA H -7.485 -9.776 -20.860 1.00 . A A . 12 VAL HA 1 1
2 1698 1 1 12 VAL HB H -6.301 -12.206 -22.176 1.00 . A A . 12 VAL HB 1 1
2 1699 1 1 12 VAL HG11 H -6.487 -13.444 -20.092 1.00 . A A . 12 VAL HG11 1 1
2 1700 1 1 12 VAL HG12 H -5.373 -12.072 -19.880 1.00 . A A . 12 VAL HG12 1 1
2 1701 1 1 12 VAL HG13 H -7.030 -11.981 -19.237 1.00 . A A . 12 VAL HG13 1 1
2 1702 1 1 12 VAL HG21 H -8.732 -11.520 -22.470 1.00 . A A . 12 VAL HG21 1 1
2 1703 1 1 12 VAL HG22 H -8.451 -13.169 -21.861 1.00 . A A . 12 VAL HG22 1 1
2 1704 1 1 12 VAL HG23 H -8.948 -11.879 -20.740 1.00 . A A . 12 VAL HG23 1 1
2 1705 1 1 12 VAL N N -6.729 -9.769 -22.779 1.00 . A A . 12 VAL N 1 1
2 1706 1 1 12 VAL O O -4.294 -10.388 -21.097 1.00 . A A . 12 VAL O 1 1
2 1707 1 1 13 HIS C C -4.653 -7.284 -18.191 1.00 . A A . 13 HIS C 1 1
2 1708 1 1 13 HIS CA C -4.243 -8.332 -19.228 1.00 . A A . 13 HIS CA 1 1
2 1709 1 1 13 HIS CB C -3.226 -7.800 -20.239 1.00 . A A . 13 HIS CB 1 1
2 1710 1 1 13 HIS CD2 C -1.354 -6.716 -18.772 1.00 . A A . 13 HIS CD2 1 1
2 1711 1 1 13 HIS CE1 C -1.556 -4.656 -19.481 1.00 . A A . 13 HIS CE1 1 1
2 1712 1 1 13 HIS CG C -2.350 -6.693 -19.704 1.00 . A A . 13 HIS CG 1 1
2 1713 1 1 13 HIS H H -6.282 -8.385 -19.651 1.00 . A A . 13 HIS H 1 1
2 1714 1 1 13 HIS HA H -3.790 -9.180 -18.715 1.00 . A A . 13 HIS HA 1 1
2 1715 1 1 13 HIS HB2 H -2.593 -8.623 -20.569 1.00 . A A . 13 HIS HB2 1 1
2 1716 1 1 13 HIS HB3 H -3.759 -7.435 -21.117 1.00 . A A . 13 HIS HB3 1 1
2 1717 1 1 13 HIS HD1 H -3.097 -5.038 -20.816 1.00 . A A . 13 HIS HD1 1 1
2 1718 1 1 13 HIS HD2 H -1.010 -7.596 -18.229 1.00 . A A . 13 HIS HD2 1 1
2 1719 1 1 13 HIS HE1 H -1.390 -3.585 -19.598 1.00 . A A . 13 HIS HE1 1 1
2 1720 1 1 13 HIS N N -5.427 -8.837 -19.903 1.00 . A A . 13 HIS N 1 1
2 1721 1 1 13 HIS ND1 N -2.454 -5.381 -20.132 1.00 . A A . 13 HIS ND1 1 1
2 1722 1 1 13 HIS NE2 N -0.875 -5.486 -18.639 1.00 . A A . 13 HIS NE2 1 1
2 1723 1 1 13 HIS O O -5.019 -6.164 -18.546 1.00 . A A . 13 HIS O 1 1
2 1724 1 1 14 THR C C -4.245 -5.438 -16.009 1.00 . A A . 14 THR C 1 1
2 1725 1 1 14 THR CA C -4.935 -6.793 -15.839 1.00 . A A . 14 THR CA 1 1
2 1726 1 1 14 THR CB C -4.585 -7.492 -14.524 1.00 . A A . 14 THR CB 1 1
2 1727 1 1 14 THR CG2 C -5.497 -7.063 -13.372 1.00 . A A . 14 THR CG2 1 1
2 1728 1 1 14 THR H H -4.278 -8.596 -16.650 1.00 . A A . 14 THR H 1 1
2 1729 1 1 14 THR HA H -6.009 -6.613 -15.881 1.00 . A A . 14 THR HA 1 1
2 1730 1 1 14 THR HB H -3.537 -7.340 -14.269 1.00 . A A . 14 THR HB 1 1
2 1731 1 1 14 THR HG1 H -5.881 -8.919 -15.063 1.00 . A A . 14 THR HG1 1 1
2 1732 1 1 14 THR HG21 H -6.508 -7.426 -13.555 1.00 . A A . 14 THR HG21 1 1
2 1733 1 1 14 THR HG22 H -5.123 -7.482 -12.438 1.00 . A A . 14 THR HG22 1 1
2 1734 1 1 14 THR HG23 H -5.507 -5.975 -13.304 1.00 . A A . 14 THR HG23 1 1
2 1735 1 1 14 THR N N -4.577 -7.684 -16.930 1.00 . A A . 14 THR N 1 1
2 1736 1 1 14 THR O O -3.225 -5.338 -16.690 1.00 . A A . 14 THR O 1 1
2 1737 1 1 14 THR OG1 O -4.933 -8.855 -14.752 1.00 . A A . 14 THR OG1 1 1
2 1738 1 1 15 GLU C C -3.480 -2.769 -14.187 1.00 . A A . 15 GLU C 1 1
2 1739 1 1 15 GLU CA C -4.283 -3.085 -15.451 1.00 . A A . 15 GLU CA 1 1
2 1740 1 1 15 GLU CB C -5.392 -2.054 -15.668 1.00 . A A . 15 GLU CB 1 1
2 1741 1 1 15 GLU CD C -5.648 -0.449 -17.596 1.00 . A A . 15 GLU CD 1 1
2 1742 1 1 15 GLU CG C -5.725 -1.912 -17.154 1.00 . A A . 15 GLU CG 1 1
2 1743 1 1 15 GLU H H -5.657 -4.520 -14.826 1.00 . A A . 15 GLU H 1 1
2 1744 1 1 15 GLU HA H -3.622 -3.087 -16.318 1.00 . A A . 15 GLU HA 1 1
2 1745 1 1 15 GLU HB2 H -6.284 -2.354 -15.119 1.00 . A A . 15 GLU HB2 1 1
2 1746 1 1 15 GLU HB3 H -5.080 -1.090 -15.267 1.00 . A A . 15 GLU HB3 1 1
2 1747 1 1 15 GLU HG2 H -5.032 -2.511 -17.745 1.00 . A A . 15 GLU HG2 1 1
2 1748 1 1 15 GLU HG3 H -6.725 -2.301 -17.345 1.00 . A A . 15 GLU HG3 1 1
2 1749 1 1 15 GLU N N -4.828 -4.430 -15.378 1.00 . A A . 15 GLU N 1 1
2 1750 1 1 15 GLU O O -3.815 -3.238 -13.101 1.00 . A A . 15 GLU O 1 1
2 1751 1 1 15 GLU OE1 O -4.712 0.236 -17.130 1.00 . A A . 15 GLU OE1 1 1
2 1752 1 1 15 GLU OE2 O -6.528 -0.048 -18.388 1.00 . A A . 15 GLU OE2 1 1
2 1753 1 1 16 THR C C -1.214 -0.110 -13.357 1.00 . A A . 16 THR C 1 1
2 1754 1 1 16 THR CA C -1.581 -1.592 -13.260 1.00 . A A . 16 THR CA 1 1
2 1755 1 1 16 THR CB C -0.366 -2.521 -13.254 1.00 . A A . 16 THR CB 1 1
2 1756 1 1 16 THR CG2 C -0.700 -3.920 -12.734 1.00 . A A . 16 THR CG2 1 1
2 1757 1 1 16 THR H H -2.169 -1.599 -15.259 1.00 . A A . 16 THR H 1 1
2 1758 1 1 16 THR HA H -2.143 -1.722 -12.335 1.00 . A A . 16 THR HA 1 1
2 1759 1 1 16 THR HB H 0.457 -2.082 -12.690 1.00 . A A . 16 THR HB 1 1
2 1760 1 1 16 THR HG1 H 0.870 -3.026 -14.746 1.00 . A A . 16 THR HG1 1 1
2 1761 1 1 16 THR HG21 H -1.711 -4.189 -13.040 1.00 . A A . 16 THR HG21 1 1
2 1762 1 1 16 THR HG22 H 0.008 -4.640 -13.146 1.00 . A A . 16 THR HG22 1 1
2 1763 1 1 16 THR HG23 H -0.635 -3.929 -11.646 1.00 . A A . 16 THR HG23 1 1
2 1764 1 1 16 THR N N -2.435 -1.976 -14.372 1.00 . A A . 16 THR N 1 1
2 1765 1 1 16 THR O O -1.231 0.467 -14.443 1.00 . A A . 16 THR O 1 1
2 1766 1 1 16 THR OG1 O -0.077 -2.723 -14.635 1.00 . A A . 16 THR OG1 1 1
2 1767 1 1 17 THR C C 0.744 2.050 -11.305 1.00 . A A . 17 THR C 1 1
2 1768 1 1 17 THR CA C -0.519 1.867 -12.150 1.00 . A A . 17 THR CA 1 1
2 1769 1 1 17 THR CB C -1.721 2.653 -11.623 1.00 . A A . 17 THR CB 1 1
2 1770 1 1 17 THR CG2 C -1.809 2.635 -10.095 1.00 . A A . 17 THR CG2 1 1
2 1771 1 1 17 THR H H -0.879 -0.014 -11.329 1.00 . A A . 17 THR H 1 1
2 1772 1 1 17 THR HA H -0.280 2.201 -13.159 1.00 . A A . 17 THR HA 1 1
2 1773 1 1 17 THR HB H -2.648 2.293 -12.070 1.00 . A A . 17 THR HB 1 1
2 1774 1 1 17 THR HG1 H -1.947 4.305 -12.730 1.00 . A A . 17 THR HG1 1 1
2 1775 1 1 17 THR HG21 H -2.758 3.069 -9.781 1.00 . A A . 17 THR HG21 1 1
2 1776 1 1 17 THR HG22 H -1.744 1.606 -9.740 1.00 . A A . 17 THR HG22 1 1
2 1777 1 1 17 THR HG23 H -0.987 3.216 -9.677 1.00 . A A . 17 THR HG23 1 1
2 1778 1 1 17 THR N N -0.890 0.463 -12.208 1.00 . A A . 17 THR N 1 1
2 1779 1 1 17 THR O O 1.013 1.258 -10.404 1.00 . A A . 17 THR O 1 1
2 1780 1 1 17 THR OG1 O -1.415 4.008 -11.937 1.00 . A A . 17 THR OG1 1 1
2 1781 1 1 18 GLU C C 2.581 4.722 -10.157 1.00 . A A . 18 GLU C 1 1
2 1782 1 1 18 GLU CA C 2.714 3.397 -10.910 1.00 . A A . 18 GLU CA 1 1
2 1783 1 1 18 GLU CB C 3.911 3.425 -11.861 1.00 . A A . 18 GLU CB 1 1
2 1784 1 1 18 GLU CD C 6.374 2.882 -11.874 1.00 . A A . 18 GLU CD 1 1
2 1785 1 1 18 GLU CG C 5.227 3.515 -11.085 1.00 . A A . 18 GLU CG 1 1
2 1786 1 1 18 GLU H H 1.260 3.739 -12.362 1.00 . A A . 18 GLU H 1 1
2 1787 1 1 18 GLU HA H 2.840 2.579 -10.201 1.00 . A A . 18 GLU HA 1 1
2 1788 1 1 18 GLU HB2 H 3.911 2.526 -12.479 1.00 . A A . 18 GLU HB2 1 1
2 1789 1 1 18 GLU HB3 H 3.825 4.276 -12.537 1.00 . A A . 18 GLU HB3 1 1
2 1790 1 1 18 GLU HG2 H 5.458 4.559 -10.874 1.00 . A A . 18 GLU HG2 1 1
2 1791 1 1 18 GLU HG3 H 5.121 3.012 -10.123 1.00 . A A . 18 GLU HG3 1 1
2 1792 1 1 18 GLU N N 1.486 3.100 -11.628 1.00 . A A . 18 GLU N 1 1
2 1793 1 1 18 GLU O O 2.393 5.772 -10.770 1.00 . A A . 18 GLU O 1 1
2 1794 1 1 18 GLU OE1 O 6.181 1.736 -12.336 1.00 . A A . 18 GLU OE1 1 1
2 1795 1 1 18 GLU OE2 O 7.419 3.557 -11.997 1.00 . A A . 18 GLU OE2 1 1
2 1796 1 1 19 VAL C C 3.939 6.102 -7.363 1.00 . A A . 19 VAL C 1 1
2 1797 1 1 19 VAL CA C 2.577 5.809 -7.996 1.00 . A A . 19 VAL CA 1 1
2 1798 1 1 19 VAL CB C 1.467 5.614 -6.962 1.00 . A A . 19 VAL CB 1 1
2 1799 1 1 19 VAL CG1 C 1.389 6.809 -6.010 1.00 . A A . 19 VAL CG1 1 1
2 1800 1 1 19 VAL CG2 C 0.119 5.369 -7.645 1.00 . A A . 19 VAL CG2 1 1
2 1801 1 1 19 VAL H H 2.837 3.772 -8.349 1.00 . A A . 19 VAL H 1 1
2 1802 1 1 19 VAL HA H 2.300 6.647 -8.636 1.00 . A A . 19 VAL HA 1 1
2 1803 1 1 19 VAL HB H 1.709 4.731 -6.372 1.00 . A A . 19 VAL HB 1 1
2 1804 1 1 19 VAL HG11 H 2.311 6.873 -5.431 1.00 . A A . 19 VAL HG11 1 1
2 1805 1 1 19 VAL HG12 H 1.257 7.725 -6.585 1.00 . A A . 19 VAL HG12 1 1
2 1806 1 1 19 VAL HG13 H 0.544 6.680 -5.333 1.00 . A A . 19 VAL HG13 1 1
2 1807 1 1 19 VAL HG21 H 0.277 4.822 -8.574 1.00 . A A . 19 VAL HG21 1 1
2 1808 1 1 19 VAL HG22 H -0.521 4.785 -6.984 1.00 . A A . 19 VAL HG22 1 1
2 1809 1 1 19 VAL HG23 H -0.358 6.324 -7.862 1.00 . A A . 19 VAL HG23 1 1
2 1810 1 1 19 VAL N N 2.684 4.630 -8.839 1.00 . A A . 19 VAL N 1 1
2 1811 1 1 19 VAL O O 4.548 5.222 -6.757 1.00 . A A . 19 VAL O 1 1
2 1812 1 1 20 VAL C C 5.413 8.671 -5.769 1.00 . A A . 20 VAL C 1 1
2 1813 1 1 20 VAL CA C 5.655 7.762 -6.976 1.00 . A A . 20 VAL CA 1 1
2 1814 1 1 20 VAL CB C 6.498 8.428 -8.065 1.00 . A A . 20 VAL CB 1 1
2 1815 1 1 20 VAL CG1 C 7.759 9.060 -7.473 1.00 . A A . 20 VAL CG1 1 1
2 1816 1 1 20 VAL CG2 C 6.852 7.430 -9.170 1.00 . A A . 20 VAL CG2 1 1
2 1817 1 1 20 VAL H H 3.875 8.052 -8.018 1.00 . A A . 20 VAL H 1 1
2 1818 1 1 20 VAL HA H 6.179 6.867 -6.642 1.00 . A A . 20 VAL HA 1 1
2 1819 1 1 20 VAL HB H 5.902 9.224 -8.511 1.00 . A A . 20 VAL HB 1 1
2 1820 1 1 20 VAL HG11 H 8.434 8.274 -7.133 1.00 . A A . 20 VAL HG11 1 1
2 1821 1 1 20 VAL HG12 H 8.256 9.661 -8.234 1.00 . A A . 20 VAL HG12 1 1
2 1822 1 1 20 VAL HG13 H 7.486 9.694 -6.629 1.00 . A A . 20 VAL HG13 1 1
2 1823 1 1 20 VAL HG21 H 6.372 6.474 -8.964 1.00 . A A . 20 VAL HG21 1 1
2 1824 1 1 20 VAL HG22 H 6.503 7.812 -10.130 1.00 . A A . 20 VAL HG22 1 1
2 1825 1 1 20 VAL HG23 H 7.933 7.294 -9.204 1.00 . A A . 20 VAL HG23 1 1
2 1826 1 1 20 VAL N N 4.376 7.342 -7.524 1.00 . A A . 20 VAL N 1 1
2 1827 1 1 20 VAL O O 5.032 9.830 -5.926 1.00 . A A . 20 VAL O 1 1
2 1828 1 1 21 LEU C C 6.813 9.353 -2.856 1.00 . A A . 21 LEU C 1 1
2 1829 1 1 21 LEU CA C 5.456 8.855 -3.358 1.00 . A A . 21 LEU CA 1 1
2 1830 1 1 21 LEU CB C 4.693 8.013 -2.333 1.00 . A A . 21 LEU CB 1 1
2 1831 1 1 21 LEU CD1 C 2.481 7.091 -1.547 1.00 . A A . 21 LEU CD1 1 1
2 1832 1 1 21 LEU CD2 C 2.582 8.611 -3.576 1.00 . A A . 21 LEU CD2 1 1
2 1833 1 1 21 LEU CG C 3.302 7.537 -2.759 1.00 . A A . 21 LEU CG 1 1
2 1834 1 1 21 LEU H H 5.953 7.167 -4.472 1.00 . A A . 21 LEU H 1 1
2 1835 1 1 21 LEU HA H 4.835 9.720 -3.590 1.00 . A A . 21 LEU HA 1 1
2 1836 1 1 21 LEU HB2 H 5.296 7.138 -2.091 1.00 . A A . 21 LEU HB2 1 1
2 1837 1 1 21 LEU HB3 H 4.592 8.594 -1.417 1.00 . A A . 21 LEU HB3 1 1
2 1838 1 1 21 LEU HD11 H 2.948 6.217 -1.094 1.00 . A A . 21 LEU HD11 1 1
2 1839 1 1 21 LEU HD12 H 2.440 7.901 -0.818 1.00 . A A . 21 LEU HD12 1 1
2 1840 1 1 21 LEU HD13 H 1.470 6.839 -1.867 1.00 . A A . 21 LEU HD13 1 1
2 1841 1 1 21 LEU HD21 H 2.998 8.641 -4.583 1.00 . A A . 21 LEU HD21 1 1
2 1842 1 1 21 LEU HD22 H 1.519 8.374 -3.630 1.00 . A A . 21 LEU HD22 1 1
2 1843 1 1 21 LEU HD23 H 2.715 9.581 -3.098 1.00 . A A . 21 LEU HD23 1 1
2 1844 1 1 21 LEU HG H 3.422 6.667 -3.404 1.00 . A A . 21 LEU HG 1 1
2 1845 1 1 21 LEU N N 5.644 8.110 -4.591 1.00 . A A . 21 LEU N 1 1
2 1846 1 1 21 LEU O O 7.814 8.645 -2.956 1.00 . A A . 21 LEU O 1 1
2 1847 1 1 22 CYS C C 7.730 11.711 -0.408 1.00 . A A . 22 CYS C 1 1
2 1848 1 1 22 CYS CA C 8.020 11.169 -1.809 1.00 . A A . 22 CYS CA 1 1
2 1849 1 1 22 CYS CB C 8.555 12.256 -2.742 1.00 . A A . 22 CYS CB 1 1
2 1850 1 1 22 CYS H H 5.984 11.137 -2.248 1.00 . A A . 22 CYS H 1 1
2 1851 1 1 22 CYS HA H 8.768 10.377 -1.770 1.00 . A A . 22 CYS HA 1 1
2 1852 1 1 22 CYS HB2 H 9.015 11.800 -3.619 1.00 . A A . 22 CYS HB2 1 1
2 1853 1 1 22 CYS HB3 H 7.734 12.877 -3.099 1.00 . A A . 22 CYS HB3 1 1
2 1854 1 1 22 CYS HG H 9.079 14.417 -1.917 1.00 . A A . 22 CYS HG 1 1
2 1855 1 1 22 CYS N N 6.803 10.568 -2.326 1.00 . A A . 22 CYS N 1 1
2 1856 1 1 22 CYS O O 6.610 12.132 -0.121 1.00 . A A . 22 CYS O 1 1
2 1857 1 1 22 CYS SG S 9.782 13.290 -1.861 1.00 . A A . 22 CYS SG 1 1
2 1858 1 1 23 GLY C C 9.926 11.957 2.574 1.00 . A A . 23 GLY C 1 1
2 1859 1 1 23 GLY CA C 8.628 12.167 1.791 1.00 . A A . 23 GLY CA 1 1
2 1860 1 1 23 GLY H H 9.666 11.340 0.186 1.00 . A A . 23 GLY H 1 1
2 1861 1 1 23 GLY HA2 H 8.372 13.226 1.782 1.00 . A A . 23 GLY HA2 1 1
2 1862 1 1 23 GLY HA3 H 7.810 11.646 2.289 1.00 . A A . 23 GLY HA3 1 1
2 1863 1 1 23 GLY N N 8.758 11.683 0.427 1.00 . A A . 23 GLY N 1 1
2 1864 1 1 23 GLY O O 10.893 11.413 2.044 1.00 . A A . 23 GLY O 1 1
2 1865 1 1 24 ASP C C 11.065 10.879 5.326 1.00 . A A . 24 ASP C 1 1
2 1866 1 1 24 ASP CA C 11.067 12.267 4.683 1.00 . A A . 24 ASP CA 1 1
2 1867 1 1 24 ASP CB C 11.044 13.308 5.805 1.00 . A A . 24 ASP CB 1 1
2 1868 1 1 24 ASP CG C 11.809 14.598 5.506 1.00 . A A . 24 ASP CG 1 1
2 1869 1 1 24 ASP H H 9.113 12.841 4.246 1.00 . A A . 24 ASP H 1 1
2 1870 1 1 24 ASP HA H 11.926 12.423 4.031 1.00 . A A . 24 ASP HA 1 1
2 1871 1 1 24 ASP HB2 H 10.006 13.561 6.024 1.00 . A A . 24 ASP HB2 1 1
2 1872 1 1 24 ASP HB3 H 11.459 12.857 6.707 1.00 . A A . 24 ASP HB3 1 1
2 1873 1 1 24 ASP N N 9.904 12.400 3.822 1.00 . A A . 24 ASP N 1 1
2 1874 1 1 24 ASP O O 10.053 10.181 5.301 1.00 . A A . 24 ASP O 1 1
2 1875 1 1 24 ASP OD1 O 12.881 14.488 4.873 1.00 . A A . 24 ASP OD1 1 1
2 1876 1 1 24 ASP OD2 O 11.305 15.665 5.917 1.00 . A A . 24 ASP OD2 1 1
2 1877 1 1 25 PRO C C 11.675 9.204 7.907 1.00 . A A . 25 PRO C 1 1
2 1878 1 1 25 PRO CA C 12.383 9.218 6.551 1.00 . A A . 25 PRO CA 1 1
2 1879 1 1 25 PRO CB C 13.883 8.997 6.662 1.00 . A A . 25 PRO CB 1 1
2 1880 1 1 25 PRO CD C 13.460 11.311 5.951 1.00 . A A . 25 PRO CD 1 1
2 1881 1 1 25 PRO CG C 14.519 10.368 6.498 1.00 . A A . 25 PRO CG 1 1
2 1882 1 1 25 PRO HA H 11.943 8.505 6.005 1.00 . A A . 25 PRO HA 1 1
2 1883 1 1 25 PRO HB2 H 14.143 8.559 7.626 1.00 . A A . 25 PRO HB2 1 1
2 1884 1 1 25 PRO HB3 H 14.235 8.309 5.894 1.00 . A A . 25 PRO HB3 1 1
2 1885 1 1 25 PRO HD2 H 13.336 12.183 6.594 1.00 . A A . 25 PRO HD2 1 1
2 1886 1 1 25 PRO HD3 H 13.732 11.680 4.962 1.00 . A A . 25 PRO HD3 1 1
2 1887 1 1 25 PRO HG2 H 14.897 10.731 7.455 1.00 . A A . 25 PRO HG2 1 1
2 1888 1 1 25 PRO HG3 H 15.371 10.315 5.820 1.00 . A A . 25 PRO HG3 1 1
2 1889 1 1 25 PRO N N 12.241 10.510 5.902 1.00 . A A . 25 PRO N 1 1
2 1890 1 1 25 PRO O O 11.445 8.140 8.480 1.00 . A A . 25 PRO O 1 1
2 1891 1 1 26 LEU C C 9.156 10.511 9.433 1.00 . A A . 26 LEU C 1 1
2 1892 1 1 26 LEU CA C 10.670 10.535 9.658 1.00 . A A . 26 LEU CA 1 1
2 1893 1 1 26 LEU CB C 11.162 11.783 10.394 1.00 . A A . 26 LEU CB 1 1
2 1894 1 1 26 LEU CD1 C 12.820 12.861 11.959 1.00 . A A . 26 LEU CD1 1 1
2 1895 1 1 26 LEU CD2 C 11.556 10.781 12.675 1.00 . A A . 26 LEU CD2 1 1
2 1896 1 1 26 LEU CG C 12.184 11.545 11.507 1.00 . A A . 26 LEU CG 1 1
2 1897 1 1 26 LEU H H 11.538 11.257 7.908 1.00 . A A . 26 LEU H 1 1
2 1898 1 1 26 LEU HA H 10.942 9.673 10.267 1.00 . A A . 26 LEU HA 1 1
2 1899 1 1 26 LEU HB2 H 11.602 12.461 9.663 1.00 . A A . 26 LEU HB2 1 1
2 1900 1 1 26 LEU HB3 H 10.299 12.292 10.823 1.00 . A A . 26 LEU HB3 1 1
2 1901 1 1 26 LEU HD11 H 13.840 12.920 11.581 1.00 . A A . 26 LEU HD11 1 1
2 1902 1 1 26 LEU HD12 H 12.239 13.697 11.569 1.00 . A A . 26 LEU HD12 1 1
2 1903 1 1 26 LEU HD13 H 12.832 12.904 13.048 1.00 . A A . 26 LEU HD13 1 1
2 1904 1 1 26 LEU HD21 H 10.945 9.966 12.289 1.00 . A A . 26 LEU HD21 1 1
2 1905 1 1 26 LEU HD22 H 12.343 10.376 13.310 1.00 . A A . 26 LEU HD22 1 1
2 1906 1 1 26 LEU HD23 H 10.932 11.459 13.258 1.00 . A A . 26 LEU HD23 1 1
2 1907 1 1 26 LEU HG H 12.985 10.921 11.109 1.00 . A A . 26 LEU HG 1 1
2 1908 1 1 26 LEU N N 11.348 10.397 8.380 1.00 . A A . 26 LEU N 1 1
2 1909 1 1 26 LEU O O 8.436 9.777 10.107 1.00 . A A . 26 LEU O 1 1
2 1910 1 1 27 SER C C 6.884 10.185 7.338 1.00 . A A . 27 SER C 1 1
2 1911 1 1 27 SER CA C 7.305 11.405 8.159 1.00 . A A . 27 SER CA 1 1
2 1912 1 1 27 SER CB C 6.987 12.693 7.396 1.00 . A A . 27 SER CB 1 1
2 1913 1 1 27 SER H H 9.312 11.917 7.937 1.00 . A A . 27 SER H 1 1
2 1914 1 1 27 SER HA H 6.790 11.416 9.120 1.00 . A A . 27 SER HA 1 1
2 1915 1 1 27 SER HB2 H 7.478 13.534 7.886 1.00 . A A . 27 SER HB2 1 1
2 1916 1 1 27 SER HB3 H 7.396 12.628 6.388 1.00 . A A . 27 SER HB3 1 1
2 1917 1 1 27 SER HG H 5.418 13.893 7.078 1.00 . A A . 27 SER HG 1 1
2 1918 1 1 27 SER N N 8.719 11.324 8.482 1.00 . A A . 27 SER N 1 1
2 1919 1 1 27 SER O O 5.746 9.729 7.435 1.00 . A A . 27 SER O 1 1
2 1920 1 1 27 SER OG O 5.585 12.939 7.324 1.00 . A A . 27 SER OG 1 1
2 1921 1 1 28 GLY C C 6.950 8.947 4.374 1.00 . A A . 28 GLY C 1 1
2 1922 1 1 28 GLY CA C 7.567 8.531 5.710 1.00 . A A . 28 GLY CA 1 1
2 1923 1 1 28 GLY H H 8.749 10.066 6.475 1.00 . A A . 28 GLY H 1 1
2 1924 1 1 28 GLY HA2 H 8.497 7.991 5.534 1.00 . A A . 28 GLY HA2 1 1
2 1925 1 1 28 GLY HA3 H 6.894 7.847 6.228 1.00 . A A . 28 GLY HA3 1 1
2 1926 1 1 28 GLY N N 7.826 9.690 6.548 1.00 . A A . 28 GLY N 1 1
2 1927 1 1 28 GLY O O 7.503 9.787 3.665 1.00 . A A . 28 GLY O 1 1
2 1928 1 1 29 PHE C C 3.614 8.807 3.072 1.00 . A A . 29 PHE C 1 1
2 1929 1 1 29 PHE CA C 5.115 8.637 2.829 1.00 . A A . 29 PHE CA 1 1
2 1930 1 1 29 PHE CB C 5.336 7.446 1.894 1.00 . A A . 29 PHE CB 1 1
2 1931 1 1 29 PHE CD1 C 7.338 8.521 0.841 1.00 . A A . 29 PHE CD1 1 1
2 1932 1 1 29 PHE CD2 C 7.388 6.193 1.194 1.00 . A A . 29 PHE CD2 1 1
2 1933 1 1 29 PHE CE1 C 8.640 8.463 0.278 1.00 . A A . 29 PHE CE1 1 1
2 1934 1 1 29 PHE CE2 C 8.690 6.135 0.630 1.00 . A A . 29 PHE CE2 1 1
2 1935 1 1 29 PHE CG C 6.739 7.384 1.287 1.00 . A A . 29 PHE CG 1 1
2 1936 1 1 29 PHE CZ C 9.289 7.272 0.184 1.00 . A A . 29 PHE CZ 1 1
2 1937 1 1 29 PHE H H 5.369 7.658 4.650 1.00 . A A . 29 PHE H 1 1
2 1938 1 1 29 PHE HA H 5.526 9.569 2.442 1.00 . A A . 29 PHE HA 1 1
2 1939 1 1 29 PHE HB2 H 5.149 6.525 2.446 1.00 . A A . 29 PHE HB2 1 1
2 1940 1 1 29 PHE HB3 H 4.604 7.490 1.088 1.00 . A A . 29 PHE HB3 1 1
2 1941 1 1 29 PHE HD1 H 6.819 9.476 0.916 1.00 . A A . 29 PHE HD1 1 1
2 1942 1 1 29 PHE HD2 H 6.908 5.282 1.551 1.00 . A A . 29 PHE HD2 1 1
2 1943 1 1 29 PHE HE1 H 9.120 9.374 -0.080 1.00 . A A . 29 PHE HE1 1 1
2 1944 1 1 29 PHE HE2 H 9.210 5.180 0.555 1.00 . A A . 29 PHE HE2 1 1
2 1945 1 1 29 PHE HZ H 10.288 7.227 -0.248 1.00 . A A . 29 PHE HZ 1 1
2 1946 1 1 29 PHE N N 5.813 8.340 4.069 1.00 . A A . 29 PHE N 1 1
2 1947 1 1 29 PHE O O 2.827 8.834 2.127 1.00 . A A . 29 PHE O 1 1
2 1948 1 1 30 GLY C C 0.990 8.018 4.067 1.00 . A A . 30 GLY C 1 1
2 1949 1 1 30 GLY CA C 1.869 9.085 4.724 1.00 . A A . 30 GLY CA 1 1
2 1950 1 1 30 GLY H H 3.908 8.895 5.108 1.00 . A A . 30 GLY H 1 1
2 1951 1 1 30 GLY HA2 H 1.774 9.023 5.808 1.00 . A A . 30 GLY HA2 1 1
2 1952 1 1 30 GLY HA3 H 1.525 10.076 4.430 1.00 . A A . 30 GLY HA3 1 1
2 1953 1 1 30 GLY N N 3.262 8.918 4.345 1.00 . A A . 30 GLY N 1 1
2 1954 1 1 30 GLY O O 0.020 8.343 3.385 1.00 . A A . 30 GLY O 1 1
2 1955 1 1 31 LEU C C 0.726 4.450 4.677 1.00 . A A . 31 LEU C 1 1
2 1956 1 1 31 LEU CA C 0.620 5.651 3.736 1.00 . A A . 31 LEU CA 1 1
2 1957 1 1 31 LEU CB C 1.090 5.358 2.309 1.00 . A A . 31 LEU CB 1 1
2 1958 1 1 31 LEU CD1 C 1.850 2.990 1.892 1.00 . A A . 31 LEU CD1 1 1
2 1959 1 1 31 LEU CD2 C 3.277 4.942 1.125 1.00 . A A . 31 LEU CD2 1 1
2 1960 1 1 31 LEU CG C 2.296 4.425 2.179 1.00 . A A . 31 LEU CG 1 1
2 1961 1 1 31 LEU H H 2.153 6.512 4.853 1.00 . A A . 31 LEU H 1 1
2 1962 1 1 31 LEU HA H -0.426 5.952 3.675 1.00 . A A . 31 LEU HA 1 1
2 1963 1 1 31 LEU HB2 H 0.258 4.924 1.756 1.00 . A A . 31 LEU HB2 1 1
2 1964 1 1 31 LEU HB3 H 1.334 6.305 1.827 1.00 . A A . 31 LEU HB3 1 1
2 1965 1 1 31 LEU HD11 H 0.872 3.003 1.409 1.00 . A A . 31 LEU HD11 1 1
2 1966 1 1 31 LEU HD12 H 2.574 2.509 1.234 1.00 . A A . 31 LEU HD12 1 1
2 1967 1 1 31 LEU HD13 H 1.785 2.436 2.828 1.00 . A A . 31 LEU HD13 1 1
2 1968 1 1 31 LEU HD21 H 4.294 4.877 1.512 1.00 . A A . 31 LEU HD21 1 1
2 1969 1 1 31 LEU HD22 H 3.193 4.336 0.222 1.00 . A A . 31 LEU HD22 1 1
2 1970 1 1 31 LEU HD23 H 3.044 5.980 0.889 1.00 . A A . 31 LEU HD23 1 1
2 1971 1 1 31 LEU HG H 2.824 4.414 3.132 1.00 . A A . 31 LEU HG 1 1
2 1972 1 1 31 LEU N N 1.362 6.768 4.296 1.00 . A A . 31 LEU N 1 1
2 1973 1 1 31 LEU O O 1.776 4.213 5.272 1.00 . A A . 31 LEU O 1 1
2 1974 1 1 32 GLN C C -0.861 1.323 4.842 1.00 . A A . 32 GLN C 1 1
2 1975 1 1 32 GLN CA C -0.421 2.551 5.641 1.00 . A A . 32 GLN CA 1 1
2 1976 1 1 32 GLN CB C -1.344 2.785 6.839 1.00 . A A . 32 GLN CB 1 1
2 1977 1 1 32 GLN CD C 0.109 2.137 8.796 1.00 . A A . 32 GLN CD 1 1
2 1978 1 1 32 GLN CG C -0.555 3.295 8.047 1.00 . A A . 32 GLN CG 1 1
2 1979 1 1 32 GLN H H -1.227 3.922 4.295 1.00 . A A . 32 GLN H 1 1
2 1980 1 1 32 GLN HA H 0.600 2.414 5.998 1.00 . A A . 32 GLN HA 1 1
2 1981 1 1 32 GLN HB2 H -2.115 3.507 6.573 1.00 . A A . 32 GLN HB2 1 1
2 1982 1 1 32 GLN HB3 H -1.852 1.856 7.098 1.00 . A A . 32 GLN HB3 1 1
2 1983 1 1 32 GLN HE21 H 1.893 3.063 8.548 1.00 . A A . 32 GLN HE21 1 1
2 1984 1 1 32 GLN HE22 H 1.952 1.556 9.401 1.00 . A A . 32 GLN HE22 1 1
2 1985 1 1 32 GLN HG2 H 0.205 4.003 7.717 1.00 . A A . 32 GLN HG2 1 1
2 1986 1 1 32 GLN HG3 H -1.222 3.833 8.721 1.00 . A A . 32 GLN HG3 1 1
2 1987 1 1 32 GLN N N -0.377 3.723 4.782 1.00 . A A . 32 GLN N 1 1
2 1988 1 1 32 GLN NE2 N 1.427 2.262 8.926 1.00 . A A . 32 GLN NE2 1 1
2 1989 1 1 32 GLN O O -1.803 1.396 4.054 1.00 . A A . 32 GLN O 1 1
2 1990 1 1 32 GLN OE1 O -0.532 1.193 9.227 1.00 . A A . 32 GLN OE1 1 1
2 1991 1 1 33 LEU C C -1.350 -1.888 5.278 1.00 . A A . 33 LEU C 1 1
2 1992 1 1 33 LEU CA C -0.465 -1.018 4.383 1.00 . A A . 33 LEU CA 1 1
2 1993 1 1 33 LEU CB C 0.822 -1.711 3.930 1.00 . A A . 33 LEU CB 1 1
2 1994 1 1 33 LEU CD1 C 2.869 -1.789 2.460 1.00 . A A . 33 LEU CD1 1 1
2 1995 1 1 33 LEU CD2 C 0.652 -0.992 1.519 1.00 . A A . 33 LEU CD2 1 1
2 1996 1 1 33 LEU CG C 1.554 -1.064 2.753 1.00 . A A . 33 LEU CG 1 1
2 1997 1 1 33 LEU H H 0.606 0.174 5.714 1.00 . A A . 33 LEU H 1 1
2 1998 1 1 33 LEU HA H -1.027 -0.763 3.484 1.00 . A A . 33 LEU HA 1 1
2 1999 1 1 33 LEU HB2 H 1.505 -1.754 4.778 1.00 . A A . 33 LEU HB2 1 1
2 2000 1 1 33 LEU HB3 H 0.582 -2.740 3.662 1.00 . A A . 33 LEU HB3 1 1
2 2001 1 1 33 LEU HD11 H 3.252 -1.469 1.491 1.00 . A A . 33 LEU HD11 1 1
2 2002 1 1 33 LEU HD12 H 3.597 -1.550 3.235 1.00 . A A . 33 LEU HD12 1 1
2 2003 1 1 33 LEU HD13 H 2.695 -2.865 2.445 1.00 . A A . 33 LEU HD13 1 1
2 2004 1 1 33 LEU HD21 H -0.150 -0.275 1.697 1.00 . A A . 33 LEU HD21 1 1
2 2005 1 1 33 LEU HD22 H 1.239 -0.674 0.658 1.00 . A A . 33 LEU HD22 1 1
2 2006 1 1 33 LEU HD23 H 0.223 -1.975 1.325 1.00 . A A . 33 LEU HD23 1 1
2 2007 1 1 33 LEU HG H 1.805 -0.040 3.028 1.00 . A A . 33 LEU HG 1 1
2 2008 1 1 33 LEU N N -0.159 0.224 5.072 1.00 . A A . 33 LEU N 1 1
2 2009 1 1 33 LEU O O -1.376 -1.708 6.494 1.00 . A A . 33 LEU O 1 1
2 2010 1 1 34 GLN C C -2.810 -5.134 4.818 1.00 . A A . 34 GLN C 1 1
2 2011 1 1 34 GLN CA C -2.938 -3.710 5.364 1.00 . A A . 34 GLN CA 1 1
2 2012 1 1 34 GLN CB C -4.387 -3.225 5.297 1.00 . A A . 34 GLN CB 1 1
2 2013 1 1 34 GLN CD C -6.686 -3.880 6.100 1.00 . A A . 34 GLN CD 1 1
2 2014 1 1 34 GLN CG C -5.364 -4.382 5.517 1.00 . A A . 34 GLN CG 1 1
2 2015 1 1 34 GLN H H -2.027 -2.952 3.651 1.00 . A A . 34 GLN H 1 1
2 2016 1 1 34 GLN HA H -2.598 -3.679 6.399 1.00 . A A . 34 GLN HA 1 1
2 2017 1 1 34 GLN HB2 H -4.552 -2.456 6.052 1.00 . A A . 34 GLN HB2 1 1
2 2018 1 1 34 GLN HB3 H -4.576 -2.765 4.327 1.00 . A A . 34 GLN HB3 1 1
2 2019 1 1 34 GLN HE21 H -7.390 -3.683 4.212 1.00 . A A . 34 GLN HE21 1 1
2 2020 1 1 34 GLN HE22 H -8.498 -3.238 5.466 1.00 . A A . 34 GLN HE22 1 1
2 2021 1 1 34 GLN HG2 H -5.549 -4.891 4.571 1.00 . A A . 34 GLN HG2 1 1
2 2022 1 1 34 GLN HG3 H -4.919 -5.114 6.191 1.00 . A A . 34 GLN HG3 1 1
2 2023 1 1 34 GLN N N -2.054 -2.812 4.641 1.00 . A A . 34 GLN N 1 1
2 2024 1 1 34 GLN NE2 N -7.600 -3.575 5.184 1.00 . A A . 34 GLN NE2 1 1
2 2025 1 1 34 GLN O O -3.163 -5.396 3.669 1.00 . A A . 34 GLN O 1 1
2 2026 1 1 34 GLN OE1 O -6.864 -3.776 7.303 1.00 . A A . 34 GLN OE1 1 1
2 2027 1 1 35 GLY C C -2.388 -8.339 6.470 1.00 . A A . 35 GLY C 1 1
2 2028 1 1 35 GLY CA C -2.128 -7.407 5.285 1.00 . A A . 35 GLY CA 1 1
2 2029 1 1 35 GLY H H -2.022 -5.795 6.601 1.00 . A A . 35 GLY H 1 1
2 2030 1 1 35 GLY HA2 H -2.806 -7.653 4.468 1.00 . A A . 35 GLY HA2 1 1
2 2031 1 1 35 GLY HA3 H -1.114 -7.558 4.914 1.00 . A A . 35 GLY HA3 1 1
2 2032 1 1 35 GLY N N -2.306 -6.016 5.668 1.00 . A A . 35 GLY N 1 1
2 2033 1 1 35 GLY O O -3.221 -8.045 7.325 1.00 . A A . 35 GLY O 1 1
2 2034 1 1 36 GLY C C -1.594 -9.774 8.918 1.00 . A A . 36 GLY C 1 1
2 2035 1 1 36 GLY CA C -1.800 -10.423 7.548 1.00 . A A . 36 GLY CA 1 1
2 2036 1 1 36 GLY H H -0.982 -9.678 5.783 1.00 . A A . 36 GLY H 1 1
2 2037 1 1 36 GLY HA2 H -2.790 -10.877 7.501 1.00 . A A . 36 GLY HA2 1 1
2 2038 1 1 36 GLY HA3 H -1.075 -11.225 7.409 1.00 . A A . 36 GLY HA3 1 1
2 2039 1 1 36 GLY N N -1.658 -9.445 6.482 1.00 . A A . 36 GLY N 1 1
2 2040 1 1 36 GLY O O -1.308 -8.581 9.007 1.00 . A A . 36 GLY O 1 1
2 2041 1 1 37 ILE C C -0.106 -10.186 11.702 1.00 . A A . 37 ILE C 1 1
2 2042 1 1 37 ILE CA C -1.584 -10.108 11.313 1.00 . A A . 37 ILE CA 1 1
2 2043 1 1 37 ILE CB C -2.510 -10.868 12.265 1.00 . A A . 37 ILE CB 1 1
2 2044 1 1 37 ILE CD1 C -4.327 -9.128 12.086 1.00 . A A . 37 ILE CD1 1 1
2 2045 1 1 37 ILE CG1 C -3.979 -10.609 11.923 1.00 . A A . 37 ILE CG1 1 1
2 2046 1 1 37 ILE CG2 C -2.193 -10.531 13.724 1.00 . A A . 37 ILE CG2 1 1
2 2047 1 1 37 ILE H H -1.981 -11.557 9.871 1.00 . A A . 37 ILE H 1 1
2 2048 1 1 37 ILE HA H -1.891 -9.062 11.331 1.00 . A A . 37 ILE HA 1 1
2 2049 1 1 37 ILE HB H -2.332 -11.935 12.135 1.00 . A A . 37 ILE HB 1 1
2 2050 1 1 37 ILE HD11 H -5.408 -9.000 12.025 1.00 . A A . 37 ILE HD11 1 1
2 2051 1 1 37 ILE HD12 H -3.974 -8.776 13.055 1.00 . A A . 37 ILE HD12 1 1
2 2052 1 1 37 ILE HD13 H -3.848 -8.553 11.293 1.00 . A A . 37 ILE HD13 1 1
2 2053 1 1 37 ILE HG12 H -4.178 -10.923 10.899 1.00 . A A . 37 ILE HG12 1 1
2 2054 1 1 37 ILE HG13 H -4.618 -11.210 12.570 1.00 . A A . 37 ILE HG13 1 1
2 2055 1 1 37 ILE HG21 H -1.789 -11.413 14.220 1.00 . A A . 37 ILE HG21 1 1
2 2056 1 1 37 ILE HG22 H -1.460 -9.726 13.760 1.00 . A A . 37 ILE HG22 1 1
2 2057 1 1 37 ILE HG23 H -3.105 -10.215 14.230 1.00 . A A . 37 ILE HG23 1 1
2 2058 1 1 37 ILE N N -1.749 -10.588 9.952 1.00 . A A . 37 ILE N 1 1
2 2059 1 1 37 ILE O O 0.454 -9.222 12.222 1.00 . A A . 37 ILE O 1 1
2 2060 1 1 38 PHE C C 2.787 -11.003 10.643 1.00 . A A . 38 PHE C 1 1
2 2061 1 1 38 PHE CA C 1.886 -11.557 11.747 1.00 . A A . 38 PHE CA 1 1
2 2062 1 1 38 PHE CB C 2.094 -13.070 11.848 1.00 . A A . 38 PHE CB 1 1
2 2063 1 1 38 PHE CD1 C 1.508 -13.808 14.168 1.00 . A A . 38 PHE CD1 1 1
2 2064 1 1 38 PHE CD2 C 0.006 -14.325 12.429 1.00 . A A . 38 PHE CD2 1 1
2 2065 1 1 38 PHE CE1 C 0.650 -14.448 15.100 1.00 . A A . 38 PHE CE1 1 1
2 2066 1 1 38 PHE CE2 C -0.853 -14.965 13.361 1.00 . A A . 38 PHE CE2 1 1
2 2067 1 1 38 PHE CG C 1.169 -13.760 12.852 1.00 . A A . 38 PHE CG 1 1
2 2068 1 1 38 PHE CZ C -0.513 -15.013 14.677 1.00 . A A . 38 PHE CZ 1 1
2 2069 1 1 38 PHE H H 0.021 -12.120 11.009 1.00 . A A . 38 PHE H 1 1
2 2070 1 1 38 PHE HA H 2.093 -11.033 12.680 1.00 . A A . 38 PHE HA 1 1
2 2071 1 1 38 PHE HB2 H 1.941 -13.514 10.864 1.00 . A A . 38 PHE HB2 1 1
2 2072 1 1 38 PHE HB3 H 3.129 -13.266 12.129 1.00 . A A . 38 PHE HB3 1 1
2 2073 1 1 38 PHE HD1 H 2.440 -13.355 14.507 1.00 . A A . 38 PHE HD1 1 1
2 2074 1 1 38 PHE HD2 H -0.266 -14.286 11.374 1.00 . A A . 38 PHE HD2 1 1
2 2075 1 1 38 PHE HE1 H 0.922 -14.487 16.155 1.00 . A A . 38 PHE HE1 1 1
2 2076 1 1 38 PHE HE2 H -1.784 -15.418 13.022 1.00 . A A . 38 PHE HE2 1 1
2 2077 1 1 38 PHE HZ H -1.172 -15.505 15.393 1.00 . A A . 38 PHE HZ 1 1
2 2078 1 1 38 PHE N N 0.484 -11.341 11.433 1.00 . A A . 38 PHE N 1 1
2 2079 1 1 38 PHE O O 2.765 -11.492 9.514 1.00 . A A . 38 PHE O 1 1
2 2080 1 1 39 ALA C C 5.138 -10.445 9.211 1.00 . A A . 39 ALA C 1 1
2 2081 1 1 39 ALA CA C 4.467 -9.363 10.059 1.00 . A A . 39 ALA CA 1 1
2 2082 1 1 39 ALA CB C 5.481 -8.503 10.817 1.00 . A A . 39 ALA CB 1 1
2 2083 1 1 39 ALA H H 3.572 -9.597 11.926 1.00 . A A . 39 ALA H 1 1
2 2084 1 1 39 ALA HA H 3.876 -8.718 9.410 1.00 . A A . 39 ALA HA 1 1
2 2085 1 1 39 ALA HB1 H 6.046 -7.899 10.107 1.00 . A A . 39 ALA HB1 1 1
2 2086 1 1 39 ALA HB2 H 4.955 -7.849 11.512 1.00 . A A . 39 ALA HB2 1 1
2 2087 1 1 39 ALA HB3 H 6.163 -9.148 11.370 1.00 . A A . 39 ALA HB3 1 1
2 2088 1 1 39 ALA N N 3.560 -9.989 11.006 1.00 . A A . 39 ALA N 1 1
2 2089 1 1 39 ALA O O 5.219 -10.320 7.990 1.00 . A A . 39 ALA O 1 1
2 2090 1 1 40 THR C C 5.270 -13.348 8.339 1.00 . A A . 40 THR C 1 1
2 2091 1 1 40 THR CA C 6.265 -12.585 9.216 1.00 . A A . 40 THR CA 1 1
2 2092 1 1 40 THR CB C 6.932 -13.459 10.279 1.00 . A A . 40 THR CB 1 1
2 2093 1 1 40 THR CG2 C 7.929 -12.679 11.138 1.00 . A A . 40 THR CG2 1 1
2 2094 1 1 40 THR H H 5.534 -11.576 10.885 1.00 . A A . 40 THR H 1 1
2 2095 1 1 40 THR HA H 7.026 -12.174 8.552 1.00 . A A . 40 THR HA 1 1
2 2096 1 1 40 THR HB H 7.407 -14.330 9.826 1.00 . A A . 40 THR HB 1 1
2 2097 1 1 40 THR HG1 H 6.215 -14.372 11.910 1.00 . A A . 40 THR HG1 1 1
2 2098 1 1 40 THR HG21 H 7.886 -13.041 12.165 1.00 . A A . 40 THR HG21 1 1
2 2099 1 1 40 THR HG22 H 8.936 -12.820 10.745 1.00 . A A . 40 THR HG22 1 1
2 2100 1 1 40 THR HG23 H 7.676 -11.619 11.116 1.00 . A A . 40 THR HG23 1 1
2 2101 1 1 40 THR N N 5.603 -11.482 9.892 1.00 . A A . 40 THR N 1 1
2 2102 1 1 40 THR O O 4.158 -12.878 8.103 1.00 . A A . 40 THR O 1 1
2 2103 1 1 40 THR OG1 O 5.875 -13.779 11.179 1.00 . A A . 40 THR OG1 1 1
2 2104 1 1 41 GLU C C 4.648 -14.671 5.678 1.00 . A A . 41 GLU C 1 1
2 2105 1 1 41 GLU CA C 4.867 -15.344 7.034 1.00 . A A . 41 GLU CA 1 1
2 2106 1 1 41 GLU CB C 3.532 -15.649 7.717 1.00 . A A . 41 GLU CB 1 1
2 2107 1 1 41 GLU CD C 3.100 -17.691 9.132 1.00 . A A . 41 GLU CD 1 1
2 2108 1 1 41 GLU CG C 3.751 -16.308 9.080 1.00 . A A . 41 GLU CG 1 1
2 2109 1 1 41 GLU H H 6.612 -14.886 8.076 1.00 . A A . 41 GLU H 1 1
2 2110 1 1 41 GLU HA H 5.421 -16.273 6.902 1.00 . A A . 41 GLU HA 1 1
2 2111 1 1 41 GLU HB2 H 2.964 -14.727 7.842 1.00 . A A . 41 GLU HB2 1 1
2 2112 1 1 41 GLU HB3 H 2.937 -16.306 7.083 1.00 . A A . 41 GLU HB3 1 1
2 2113 1 1 41 GLU HG2 H 4.819 -16.398 9.277 1.00 . A A . 41 GLU HG2 1 1
2 2114 1 1 41 GLU HG3 H 3.334 -15.676 9.865 1.00 . A A . 41 GLU HG3 1 1
2 2115 1 1 41 GLU N N 5.706 -14.512 7.880 1.00 . A A . 41 GLU N 1 1
2 2116 1 1 41 GLU O O 4.242 -13.512 5.614 1.00 . A A . 41 GLU O 1 1
2 2117 1 1 41 GLU OE1 O 1.859 -17.729 9.281 1.00 . A A . 41 GLU OE1 1 1
2 2118 1 1 41 GLU OE2 O 3.857 -18.680 9.021 1.00 . A A . 41 GLU OE2 1 1
2 2119 1 1 42 THR C C 3.360 -14.343 3.086 1.00 . A A . 42 THR C 1 1
2 2120 1 1 42 THR CA C 4.764 -14.920 3.275 1.00 . A A . 42 THR CA 1 1
2 2121 1 1 42 THR CB C 5.091 -16.054 2.301 1.00 . A A . 42 THR CB 1 1
2 2122 1 1 42 THR CG2 C 5.412 -15.544 0.895 1.00 . A A . 42 THR CG2 1 1
2 2123 1 1 42 THR H H 5.255 -16.370 4.687 1.00 . A A . 42 THR H 1 1
2 2124 1 1 42 THR HA H 5.468 -14.101 3.129 1.00 . A A . 42 THR HA 1 1
2 2125 1 1 42 THR HB H 4.286 -16.788 2.274 1.00 . A A . 42 THR HB 1 1
2 2126 1 1 42 THR HG1 H 6.190 -17.467 3.195 1.00 . A A . 42 THR HG1 1 1
2 2127 1 1 42 THR HG21 H 4.628 -14.862 0.568 1.00 . A A . 42 THR HG21 1 1
2 2128 1 1 42 THR HG22 H 6.368 -15.019 0.908 1.00 . A A . 42 THR HG22 1 1
2 2129 1 1 42 THR HG23 H 5.470 -16.387 0.207 1.00 . A A . 42 THR HG23 1 1
2 2130 1 1 42 THR N N 4.926 -15.428 4.626 1.00 . A A . 42 THR N 1 1
2 2131 1 1 42 THR O O 2.435 -14.701 3.814 1.00 . A A . 42 THR O 1 1
2 2132 1 1 42 THR OG1 O 6.331 -16.572 2.774 1.00 . A A . 42 THR OG1 1 1
2 2133 1 1 43 LEU C C 1.315 -13.539 0.625 1.00 . A A . 43 LEU C 1 1
2 2134 1 1 43 LEU CA C 1.968 -12.829 1.812 1.00 . A A . 43 LEU CA 1 1
2 2135 1 1 43 LEU CB C 2.149 -11.324 1.605 1.00 . A A . 43 LEU CB 1 1
2 2136 1 1 43 LEU CD1 C 2.435 -8.999 2.540 1.00 . A A . 43 LEU CD1 1 1
2 2137 1 1 43 LEU CD2 C 1.006 -10.699 3.765 1.00 . A A . 43 LEU CD2 1 1
2 2138 1 1 43 LEU CG C 2.232 -10.478 2.877 1.00 . A A . 43 LEU CG 1 1
2 2139 1 1 43 LEU H H 4.002 -13.174 1.519 1.00 . A A . 43 LEU H 1 1
2 2140 1 1 43 LEU HA H 1.331 -12.960 2.687 1.00 . A A . 43 LEU HA 1 1
2 2141 1 1 43 LEU HB2 H 3.058 -11.164 1.026 1.00 . A A . 43 LEU HB2 1 1
2 2142 1 1 43 LEU HB3 H 1.318 -10.958 1.003 1.00 . A A . 43 LEU HB3 1 1
2 2143 1 1 43 LEU HD11 H 1.942 -8.772 1.594 1.00 . A A . 43 LEU HD11 1 1
2 2144 1 1 43 LEU HD12 H 2.007 -8.384 3.331 1.00 . A A . 43 LEU HD12 1 1
2 2145 1 1 43 LEU HD13 H 3.501 -8.790 2.453 1.00 . A A . 43 LEU HD13 1 1
2 2146 1 1 43 LEU HD21 H 1.050 -11.697 4.203 1.00 . A A . 43 LEU HD21 1 1
2 2147 1 1 43 LEU HD22 H 0.993 -9.954 4.560 1.00 . A A . 43 LEU HD22 1 1
2 2148 1 1 43 LEU HD23 H 0.101 -10.606 3.164 1.00 . A A . 43 LEU HD23 1 1
2 2149 1 1 43 LEU HG H 3.104 -10.801 3.446 1.00 . A A . 43 LEU HG 1 1
2 2150 1 1 43 LEU N N 3.244 -13.459 2.106 1.00 . A A . 43 LEU N 1 1
2 2151 1 1 43 LEU O O 1.837 -13.503 -0.488 1.00 . A A . 43 LEU O 1 1
2 2152 1 1 44 SER C C -1.234 -13.893 -1.070 1.00 . A A . 44 SER C 1 1
2 2153 1 1 44 SER CA C -0.548 -14.885 -0.129 1.00 . A A . 44 SER CA 1 1
2 2154 1 1 44 SER CB C -1.578 -15.835 0.485 1.00 . A A . 44 SER CB 1 1
2 2155 1 1 44 SER H H -0.236 -14.193 1.811 1.00 . A A . 44 SER H 1 1
2 2156 1 1 44 SER HA H 0.204 -15.464 -0.665 1.00 . A A . 44 SER HA 1 1
2 2157 1 1 44 SER HB2 H -2.155 -16.308 -0.310 1.00 . A A . 44 SER HB2 1 1
2 2158 1 1 44 SER HB3 H -1.063 -16.631 1.022 1.00 . A A . 44 SER HB3 1 1
2 2159 1 1 44 SER HG H -3.057 -14.539 0.861 1.00 . A A . 44 SER HG 1 1
2 2160 1 1 44 SER N N 0.182 -14.168 0.903 1.00 . A A . 44 SER N 1 1
2 2161 1 1 44 SER O O -1.456 -14.195 -2.241 1.00 . A A . 44 SER O 1 1
2 2162 1 1 44 SER OG O -2.464 -15.160 1.374 1.00 . A A . 44 SER OG 1 1
2 2163 1 1 45 SER C C -1.540 -10.341 -1.036 1.00 . A A . 45 SER C 1 1
2 2164 1 1 45 SER CA C -2.209 -11.691 -1.297 1.00 . A A . 45 SER CA 1 1
2 2165 1 1 45 SER CB C -3.701 -11.617 -0.966 1.00 . A A . 45 SER CB 1 1
2 2166 1 1 45 SER H H -1.368 -12.492 0.432 1.00 . A A . 45 SER H 1 1
2 2167 1 1 45 SER HA H -2.083 -11.986 -2.339 1.00 . A A . 45 SER HA 1 1
2 2168 1 1 45 SER HB2 H -4.035 -10.581 -1.027 1.00 . A A . 45 SER HB2 1 1
2 2169 1 1 45 SER HB3 H -4.266 -12.178 -1.711 1.00 . A A . 45 SER HB3 1 1
2 2170 1 1 45 SER HG H -4.935 -11.933 0.577 1.00 . A A . 45 SER HG 1 1
2 2171 1 1 45 SER N N -1.552 -12.730 -0.521 1.00 . A A . 45 SER N 1 1
2 2172 1 1 45 SER O O -0.816 -10.182 -0.055 1.00 . A A . 45 SER O 1 1
2 2173 1 1 45 SER OG O -3.986 -12.132 0.331 1.00 . A A . 45 SER OG 1 1
2 2174 1 1 46 PRO C C -1.951 -7.246 -0.737 1.00 . A A . 46 PRO C 1 1
2 2175 1 1 46 PRO CA C -1.246 -8.044 -1.835 1.00 . A A . 46 PRO CA 1 1
2 2176 1 1 46 PRO CB C -1.401 -7.424 -3.214 1.00 . A A . 46 PRO CB 1 1
2 2177 1 1 46 PRO CD C -2.666 -9.529 -3.131 1.00 . A A . 46 PRO CD 1 1
2 2178 1 1 46 PRO CG C -2.461 -8.249 -3.925 1.00 . A A . 46 PRO CG 1 1
2 2179 1 1 46 PRO HA H -0.286 -8.100 -1.559 1.00 . A A . 46 PRO HA 1 1
2 2180 1 1 46 PRO HB2 H -1.704 -6.379 -3.140 1.00 . A A . 46 PRO HB2 1 1
2 2181 1 1 46 PRO HB3 H -0.458 -7.445 -3.760 1.00 . A A . 46 PRO HB3 1 1
2 2182 1 1 46 PRO HD2 H -3.711 -9.655 -2.848 1.00 . A A . 46 PRO HD2 1 1
2 2183 1 1 46 PRO HD3 H -2.385 -10.406 -3.713 1.00 . A A . 46 PRO HD3 1 1
2 2184 1 1 46 PRO HG2 H -3.394 -7.691 -3.998 1.00 . A A . 46 PRO HG2 1 1
2 2185 1 1 46 PRO HG3 H -2.146 -8.478 -4.943 1.00 . A A . 46 PRO HG3 1 1
2 2186 1 1 46 PRO N N -1.813 -9.377 -1.956 1.00 . A A . 46 PRO N 1 1
2 2187 1 1 46 PRO O O -3.163 -7.363 -0.560 1.00 . A A . 46 PRO O 1 1
2 2188 1 1 47 PRO C C -2.445 -4.412 0.512 1.00 . A A . 47 PRO C 1 1
2 2189 1 1 47 PRO CA C -1.676 -5.612 1.066 1.00 . A A . 47 PRO CA 1 1
2 2190 1 1 47 PRO CB C -0.465 -5.211 1.893 1.00 . A A . 47 PRO CB 1 1
2 2191 1 1 47 PRO CD C 0.297 -6.265 -0.191 1.00 . A A . 47 PRO CD 1 1
2 2192 1 1 47 PRO CG C 0.743 -5.428 0.997 1.00 . A A . 47 PRO CG 1 1
2 2193 1 1 47 PRO HA H -2.336 -6.135 1.605 1.00 . A A . 47 PRO HA 1 1
2 2194 1 1 47 PRO HB2 H -0.535 -4.170 2.209 1.00 . A A . 47 PRO HB2 1 1
2 2195 1 1 47 PRO HB3 H -0.393 -5.814 2.798 1.00 . A A . 47 PRO HB3 1 1
2 2196 1 1 47 PRO HD2 H 0.523 -5.767 -1.134 1.00 . A A . 47 PRO HD2 1 1
2 2197 1 1 47 PRO HD3 H 0.807 -7.229 -0.209 1.00 . A A . 47 PRO HD3 1 1
2 2198 1 1 47 PRO HG2 H 1.145 -4.472 0.660 1.00 . A A . 47 PRO HG2 1 1
2 2199 1 1 47 PRO HG3 H 1.539 -5.934 1.544 1.00 . A A . 47 PRO HG3 1 1
2 2200 1 1 47 PRO N N -1.142 -6.430 -0.009 1.00 . A A . 47 PRO N 1 1
2 2201 1 1 47 PRO O O -2.106 -3.887 -0.548 1.00 . A A . 47 PRO O 1 1
2 2202 1 1 48 LEU C C -3.914 -1.659 1.690 1.00 . A A . 48 LEU C 1 1
2 2203 1 1 48 LEU CA C -4.288 -2.882 0.850 1.00 . A A . 48 LEU CA 1 1
2 2204 1 1 48 LEU CB C -5.773 -3.246 0.921 1.00 . A A . 48 LEU CB 1 1
2 2205 1 1 48 LEU CD1 C -6.950 -5.325 1.728 1.00 . A A . 48 LEU CD1 1 1
2 2206 1 1 48 LEU CD2 C -6.823 -4.811 -0.753 1.00 . A A . 48 LEU CD2 1 1
2 2207 1 1 48 LEU CG C -6.122 -4.701 0.602 1.00 . A A . 48 LEU CG 1 1
2 2208 1 1 48 LEU H H -3.737 -4.443 2.115 1.00 . A A . 48 LEU H 1 1
2 2209 1 1 48 LEU HA H -4.059 -2.668 -0.193 1.00 . A A . 48 LEU HA 1 1
2 2210 1 1 48 LEU HB2 H -6.135 -3.018 1.924 1.00 . A A . 48 LEU HB2 1 1
2 2211 1 1 48 LEU HB3 H -6.318 -2.602 0.231 1.00 . A A . 48 LEU HB3 1 1
2 2212 1 1 48 LEU HD11 H -7.268 -6.325 1.433 1.00 . A A . 48 LEU HD11 1 1
2 2213 1 1 48 LEU HD12 H -6.344 -5.388 2.632 1.00 . A A . 48 LEU HD12 1 1
2 2214 1 1 48 LEU HD13 H -7.827 -4.707 1.920 1.00 . A A . 48 LEU HD13 1 1
2 2215 1 1 48 LEU HD21 H -7.864 -5.097 -0.602 1.00 . A A . 48 LEU HD21 1 1
2 2216 1 1 48 LEU HD22 H -6.780 -3.849 -1.264 1.00 . A A . 48 LEU HD22 1 1
2 2217 1 1 48 LEU HD23 H -6.323 -5.567 -1.360 1.00 . A A . 48 LEU HD23 1 1
2 2218 1 1 48 LEU HG H -5.194 -5.268 0.532 1.00 . A A . 48 LEU HG 1 1
2 2219 1 1 48 LEU N N -3.467 -4.011 1.254 1.00 . A A . 48 LEU N 1 1
2 2220 1 1 48 LEU O O -3.207 -1.780 2.689 1.00 . A A . 48 LEU O 1 1
2 2221 1 1 49 VAL C C -4.981 0.800 3.222 1.00 . A A . 49 VAL C 1 1
2 2222 1 1 49 VAL CA C -4.131 0.736 1.952 1.00 . A A . 49 VAL CA 1 1
2 2223 1 1 49 VAL CB C -4.364 1.924 1.016 1.00 . A A . 49 VAL CB 1 1
2 2224 1 1 49 VAL CG1 C -4.407 3.238 1.798 1.00 . A A . 49 VAL CG1 1 1
2 2225 1 1 49 VAL CG2 C -3.299 1.974 -0.082 1.00 . A A . 49 VAL CG2 1 1
2 2226 1 1 49 VAL H H -4.979 -0.418 0.439 1.00 . A A . 49 VAL H 1 1
2 2227 1 1 49 VAL HA H -3.078 0.730 2.234 1.00 . A A . 49 VAL HA 1 1
2 2228 1 1 49 VAL HB H -5.333 1.788 0.536 1.00 . A A . 49 VAL HB 1 1
2 2229 1 1 49 VAL HG11 H -5.388 3.698 1.681 1.00 . A A . 49 VAL HG11 1 1
2 2230 1 1 49 VAL HG12 H -4.223 3.038 2.854 1.00 . A A . 49 VAL HG12 1 1
2 2231 1 1 49 VAL HG13 H -3.640 3.913 1.418 1.00 . A A . 49 VAL HG13 1 1
2 2232 1 1 49 VAL HG21 H -2.989 3.007 -0.240 1.00 . A A . 49 VAL HG21 1 1
2 2233 1 1 49 VAL HG22 H -2.438 1.378 0.220 1.00 . A A . 49 VAL HG22 1 1
2 2234 1 1 49 VAL HG23 H -3.712 1.573 -1.007 1.00 . A A . 49 VAL HG23 1 1
2 2235 1 1 49 VAL N N -4.405 -0.508 1.253 1.00 . A A . 49 VAL N 1 1
2 2236 1 1 49 VAL O O -6.163 1.136 3.166 1.00 . A A . 49 VAL O 1 1
2 2237 1 1 50 CYS C C -5.526 1.912 5.882 1.00 . A A . 50 CYS C 1 1
2 2238 1 1 50 CYS CA C -5.030 0.489 5.620 1.00 . A A . 50 CYS CA 1 1
2 2239 1 1 50 CYS CB C -4.128 -0.018 6.748 1.00 . A A . 50 CYS CB 1 1
2 2240 1 1 50 CYS H H -3.385 0.200 4.375 1.00 . A A . 50 CYS H 1 1
2 2241 1 1 50 CYS HA H -5.867 -0.204 5.537 1.00 . A A . 50 CYS HA 1 1
2 2242 1 1 50 CYS HB2 H -3.420 -0.749 6.358 1.00 . A A . 50 CYS HB2 1 1
2 2243 1 1 50 CYS HB3 H -3.543 0.806 7.155 1.00 . A A . 50 CYS HB3 1 1
2 2244 1 1 50 CYS HG H -6.317 -0.576 7.473 1.00 . A A . 50 CYS HG 1 1
2 2245 1 1 50 CYS N N -4.346 0.472 4.338 1.00 . A A . 50 CYS N 1 1
2 2246 1 1 50 CYS O O -6.707 2.121 6.157 1.00 . A A . 50 CYS O 1 1
2 2247 1 1 50 CYS SG S -5.144 -0.775 8.068 1.00 . A A . 50 CYS SG 1 1
2 2248 1 1 51 PHE C C -4.003 5.168 5.207 1.00 . A A . 51 PHE C 1 1
2 2249 1 1 51 PHE CA C -4.928 4.252 6.011 1.00 . A A . 51 PHE CA 1 1
2 2250 1 1 51 PHE CB C -4.727 4.526 7.503 1.00 . A A . 51 PHE CB 1 1
2 2251 1 1 51 PHE CD1 C -5.731 6.759 8.028 1.00 . A A . 51 PHE CD1 1 1
2 2252 1 1 51 PHE CD2 C -3.382 6.582 7.987 1.00 . A A . 51 PHE CD2 1 1
2 2253 1 1 51 PHE CE1 C -5.621 8.137 8.352 1.00 . A A . 51 PHE CE1 1 1
2 2254 1 1 51 PHE CE2 C -3.272 7.960 8.311 1.00 . A A . 51 PHE CE2 1 1
2 2255 1 1 51 PHE CG C -4.609 6.011 7.852 1.00 . A A . 51 PHE CG 1 1
2 2256 1 1 51 PHE CZ C -4.394 8.709 8.487 1.00 . A A . 51 PHE CZ 1 1
2 2257 1 1 51 PHE H H -3.641 2.676 5.564 1.00 . A A . 51 PHE H 1 1
2 2258 1 1 51 PHE HA H -5.957 4.399 5.682 1.00 . A A . 51 PHE HA 1 1
2 2259 1 1 51 PHE HB2 H -5.563 4.098 8.056 1.00 . A A . 51 PHE HB2 1 1
2 2260 1 1 51 PHE HB3 H -3.826 4.012 7.838 1.00 . A A . 51 PHE HB3 1 1
2 2261 1 1 51 PHE HD1 H -6.714 6.301 7.920 1.00 . A A . 51 PHE HD1 1 1
2 2262 1 1 51 PHE HD2 H -2.483 5.982 7.846 1.00 . A A . 51 PHE HD2 1 1
2 2263 1 1 51 PHE HE1 H -6.520 8.737 8.493 1.00 . A A . 51 PHE HE1 1 1
2 2264 1 1 51 PHE HE2 H -2.289 8.418 8.419 1.00 . A A . 51 PHE HE2 1 1
2 2265 1 1 51 PHE HZ H -4.310 9.767 8.736 1.00 . A A . 51 PHE HZ 1 1
2 2266 1 1 51 PHE N N -4.599 2.854 5.788 1.00 . A A . 51 PHE N 1 1
2 2267 1 1 51 PHE O O -3.006 4.713 4.648 1.00 . A A . 51 PHE O 1 1
2 2268 1 1 52 ILE C C -3.561 8.737 5.235 1.00 . A A . 52 ILE C 1 1
2 2269 1 1 52 ILE CA C -3.581 7.425 4.448 1.00 . A A . 52 ILE CA 1 1
2 2270 1 1 52 ILE CB C -4.101 7.575 3.017 1.00 . A A . 52 ILE CB 1 1
2 2271 1 1 52 ILE CD1 C -4.430 6.332 0.848 1.00 . A A . 52 ILE CD1 1 1
2 2272 1 1 52 ILE CG1 C -3.603 6.431 2.131 1.00 . A A . 52 ILE CG1 1 1
2 2273 1 1 52 ILE CG2 C -3.738 8.945 2.442 1.00 . A A . 52 ILE CG2 1 1
2 2274 1 1 52 ILE H H -5.179 6.803 5.632 1.00 . A A . 52 ILE H 1 1
2 2275 1 1 52 ILE HA H -2.562 7.046 4.383 1.00 . A A . 52 ILE HA 1 1
2 2276 1 1 52 ILE HB H -5.189 7.514 3.040 1.00 . A A . 52 ILE HB 1 1
2 2277 1 1 52 ILE HD11 H -4.311 7.246 0.267 1.00 . A A . 52 ILE HD11 1 1
2 2278 1 1 52 ILE HD12 H -4.088 5.480 0.260 1.00 . A A . 52 ILE HD12 1 1
2 2279 1 1 52 ILE HD13 H -5.482 6.197 1.103 1.00 . A A . 52 ILE HD13 1 1
2 2280 1 1 52 ILE HG12 H -2.554 6.591 1.880 1.00 . A A . 52 ILE HG12 1 1
2 2281 1 1 52 ILE HG13 H -3.660 5.490 2.679 1.00 . A A . 52 ILE HG13 1 1
2 2282 1 1 52 ILE HG21 H -4.558 9.641 2.616 1.00 . A A . 52 ILE HG21 1 1
2 2283 1 1 52 ILE HG22 H -2.836 9.317 2.930 1.00 . A A . 52 ILE HG22 1 1
2 2284 1 1 52 ILE HG23 H -3.560 8.854 1.370 1.00 . A A . 52 ILE HG23 1 1
2 2285 1 1 52 ILE N N -4.366 6.442 5.174 1.00 . A A . 52 ILE N 1 1
2 2286 1 1 52 ILE O O -4.565 9.122 5.833 1.00 . A A . 52 ILE O 1 1
2 2287 1 1 53 GLU C C -2.863 11.792 5.106 1.00 . A A . 53 GLU C 1 1
2 2288 1 1 53 GLU CA C -2.244 10.649 5.913 1.00 . A A . 53 GLU CA 1 1
2 2289 1 1 53 GLU CB C -0.768 10.923 6.210 1.00 . A A . 53 GLU CB 1 1
2 2290 1 1 53 GLU CD C 0.455 11.409 8.362 1.00 . A A . 53 GLU CD 1 1
2 2291 1 1 53 GLU CG C -0.376 10.384 7.587 1.00 . A A . 53 GLU CG 1 1
2 2292 1 1 53 GLU H H -1.596 9.068 4.721 1.00 . A A . 53 GLU H 1 1
2 2293 1 1 53 GLU HA H -2.781 10.527 6.854 1.00 . A A . 53 GLU HA 1 1
2 2294 1 1 53 GLU HB2 H -0.147 10.460 5.444 1.00 . A A . 53 GLU HB2 1 1
2 2295 1 1 53 GLU HB3 H -0.579 11.996 6.168 1.00 . A A . 53 GLU HB3 1 1
2 2296 1 1 53 GLU HG2 H -1.274 10.136 8.153 1.00 . A A . 53 GLU HG2 1 1
2 2297 1 1 53 GLU HG3 H 0.193 9.462 7.472 1.00 . A A . 53 GLU HG3 1 1
2 2298 1 1 53 GLU N N -2.408 9.388 5.210 1.00 . A A . 53 GLU N 1 1
2 2299 1 1 53 GLU O O -2.795 11.796 3.878 1.00 . A A . 53 GLU O 1 1
2 2300 1 1 53 GLU OE1 O -0.137 12.436 8.758 1.00 . A A . 53 GLU OE1 1 1
2 2301 1 1 53 GLU OE2 O 1.663 11.142 8.539 1.00 . A A . 53 GLU OE2 1 1
2 2302 1 1 54 PRO C C -3.049 14.898 4.711 1.00 . A A . 54 PRO C 1 1
2 2303 1 1 54 PRO CA C -4.098 13.903 5.214 1.00 . A A . 54 PRO CA 1 1
2 2304 1 1 54 PRO CB C -5.009 14.490 6.279 1.00 . A A . 54 PRO CB 1 1
2 2305 1 1 54 PRO CD C -3.566 12.785 7.304 1.00 . A A . 54 PRO CD 1 1
2 2306 1 1 54 PRO CG C -4.510 13.938 7.605 1.00 . A A . 54 PRO CG 1 1
2 2307 1 1 54 PRO HA H -4.610 13.614 4.406 1.00 . A A . 54 PRO HA 1 1
2 2308 1 1 54 PRO HB2 H -4.970 15.579 6.270 1.00 . A A . 54 PRO HB2 1 1
2 2309 1 1 54 PRO HB3 H -6.047 14.207 6.104 1.00 . A A . 54 PRO HB3 1 1
2 2310 1 1 54 PRO HD2 H -2.591 12.942 7.765 1.00 . A A . 54 PRO HD2 1 1
2 2311 1 1 54 PRO HD3 H -3.955 11.844 7.692 1.00 . A A . 54 PRO HD3 1 1
2 2312 1 1 54 PRO HG2 H -3.997 14.714 8.173 1.00 . A A . 54 PRO HG2 1 1
2 2313 1 1 54 PRO HG3 H -5.347 13.597 8.215 1.00 . A A . 54 PRO HG3 1 1
2 2314 1 1 54 PRO N N -3.467 12.758 5.848 1.00 . A A . 54 PRO N 1 1
2 2315 1 1 54 PRO O O -2.133 15.264 5.445 1.00 . A A . 54 PRO O 1 1
2 2316 1 1 55 ASP C C -0.941 15.574 2.648 1.00 . A A . 55 ASP C 1 1
2 2317 1 1 55 ASP CA C -2.298 16.250 2.852 1.00 . A A . 55 ASP CA 1 1
2 2318 1 1 55 ASP CB C -2.087 17.472 3.749 1.00 . A A . 55 ASP CB 1 1
2 2319 1 1 55 ASP CG C -3.354 18.007 4.420 1.00 . A A . 55 ASP CG 1 1
2 2320 1 1 55 ASP H H -3.966 15.003 2.871 1.00 . A A . 55 ASP H 1 1
2 2321 1 1 55 ASP HA H -2.766 16.539 1.911 1.00 . A A . 55 ASP HA 1 1
2 2322 1 1 55 ASP HB2 H -1.364 17.215 4.523 1.00 . A A . 55 ASP HB2 1 1
2 2323 1 1 55 ASP HB3 H -1.645 18.270 3.152 1.00 . A A . 55 ASP HB3 1 1
2 2324 1 1 55 ASP N N -3.218 15.306 3.462 1.00 . A A . 55 ASP N 1 1
2 2325 1 1 55 ASP O O 0.039 16.232 2.301 1.00 . A A . 55 ASP O 1 1
2 2326 1 1 55 ASP OD1 O -3.834 17.325 5.351 1.00 . A A . 55 ASP OD1 1 1
2 2327 1 1 55 ASP OD2 O -3.813 19.086 3.987 1.00 . A A . 55 ASP OD2 1 1
2 2328 1 1 56 SER C C 0.583 13.265 1.231 1.00 . A A . 56 SER C 1 1
2 2329 1 1 56 SER CA C 0.294 13.495 2.716 1.00 . A A . 56 SER CA 1 1
2 2330 1 1 56 SER CB C 0.196 12.157 3.451 1.00 . A A . 56 SER CB 1 1
2 2331 1 1 56 SER H H -1.728 13.740 3.153 1.00 . A A . 56 SER H 1 1
2 2332 1 1 56 SER HA H 1.078 14.101 3.169 1.00 . A A . 56 SER HA 1 1
2 2333 1 1 56 SER HB2 H 1.113 11.985 4.015 1.00 . A A . 56 SER HB2 1 1
2 2334 1 1 56 SER HB3 H -0.620 12.199 4.173 1.00 . A A . 56 SER HB3 1 1
2 2335 1 1 56 SER HG H -0.870 10.598 2.788 1.00 . A A . 56 SER HG 1 1
2 2336 1 1 56 SER N N -0.927 14.268 2.871 1.00 . A A . 56 SER N 1 1
2 2337 1 1 56 SER O O -0.188 13.692 0.372 1.00 . A A . 56 SER O 1 1
2 2338 1 1 56 SER OG O -0.020 11.070 2.555 1.00 . A A . 56 SER OG 1 1
2 2339 1 1 57 PRO C C 1.267 11.163 -0.993 1.00 . A A . 57 PRO C 1 1
2 2340 1 1 57 PRO CA C 2.124 12.282 -0.398 1.00 . A A . 57 PRO CA 1 1
2 2341 1 1 57 PRO CB C 3.597 11.919 -0.308 1.00 . A A . 57 PRO CB 1 1
2 2342 1 1 57 PRO CD C 2.660 12.054 1.960 1.00 . A A . 57 PRO CD 1 1
2 2343 1 1 57 PRO CG C 3.851 11.569 1.150 1.00 . A A . 57 PRO CG 1 1
2 2344 1 1 57 PRO HA H 1.974 13.081 -0.982 1.00 . A A . 57 PRO HA 1 1
2 2345 1 1 57 PRO HB2 H 3.832 11.077 -0.958 1.00 . A A . 57 PRO HB2 1 1
2 2346 1 1 57 PRO HB3 H 4.225 12.751 -0.625 1.00 . A A . 57 PRO HB3 1 1
2 2347 1 1 57 PRO HD2 H 2.216 11.242 2.536 1.00 . A A . 57 PRO HD2 1 1
2 2348 1 1 57 PRO HD3 H 2.953 12.826 2.671 1.00 . A A . 57 PRO HD3 1 1
2 2349 1 1 57 PRO HG2 H 3.980 10.493 1.267 1.00 . A A . 57 PRO HG2 1 1
2 2350 1 1 57 PRO HG3 H 4.769 12.040 1.501 1.00 . A A . 57 PRO HG3 1 1
2 2351 1 1 57 PRO N N 1.724 12.574 0.968 1.00 . A A . 57 PRO N 1 1
2 2352 1 1 57 PRO O O 0.896 11.216 -2.165 1.00 . A A . 57 PRO O 1 1
2 2353 1 1 58 ALA C C -1.231 9.534 -0.953 1.00 . A A . 58 ALA C 1 1
2 2354 1 1 58 ALA CA C 0.172 9.045 -0.587 1.00 . A A . 58 ALA CA 1 1
2 2355 1 1 58 ALA CB C 0.151 7.985 0.516 1.00 . A A . 58 ALA CB 1 1
2 2356 1 1 58 ALA H H 1.283 10.140 0.793 1.00 . A A . 58 ALA H 1 1
2 2357 1 1 58 ALA HA H 0.642 8.620 -1.474 1.00 . A A . 58 ALA HA 1 1
2 2358 1 1 58 ALA HB1 H -0.846 7.937 0.955 1.00 . A A . 58 ALA HB1 1 1
2 2359 1 1 58 ALA HB2 H 0.409 7.014 0.092 1.00 . A A . 58 ALA HB2 1 1
2 2360 1 1 58 ALA HB3 H 0.874 8.249 1.287 1.00 . A A . 58 ALA HB3 1 1
2 2361 1 1 58 ALA N N 0.978 10.175 -0.158 1.00 . A A . 58 ALA N 1 1
2 2362 1 1 58 ALA O O -1.924 8.904 -1.751 1.00 . A A . 58 ALA O 1 1
2 2363 1 1 59 GLU C C -2.844 12.215 -1.775 1.00 . A A . 59 GLU C 1 1
2 2364 1 1 59 GLU CA C -2.916 11.233 -0.604 1.00 . A A . 59 GLU CA 1 1
2 2365 1 1 59 GLU CB C -3.465 11.916 0.651 1.00 . A A . 59 GLU CB 1 1
2 2366 1 1 59 GLU CD C -4.229 14.225 -0.017 1.00 . A A . 59 GLU CD 1 1
2 2367 1 1 59 GLU CG C -4.669 12.797 0.314 1.00 . A A . 59 GLU CG 1 1
2 2368 1 1 59 GLU H H -1.039 11.159 0.296 1.00 . A A . 59 GLU H 1 1
2 2369 1 1 59 GLU HA H -3.561 10.394 -0.864 1.00 . A A . 59 GLU HA 1 1
2 2370 1 1 59 GLU HB2 H -3.755 11.162 1.382 1.00 . A A . 59 GLU HB2 1 1
2 2371 1 1 59 GLU HB3 H -2.684 12.522 1.110 1.00 . A A . 59 GLU HB3 1 1
2 2372 1 1 59 GLU HG2 H -5.208 12.374 -0.534 1.00 . A A . 59 GLU HG2 1 1
2 2373 1 1 59 GLU HG3 H -5.360 12.812 1.156 1.00 . A A . 59 GLU HG3 1 1
2 2374 1 1 59 GLU N N -1.609 10.653 -0.352 1.00 . A A . 59 GLU N 1 1
2 2375 1 1 59 GLU O O -3.781 12.313 -2.566 1.00 . A A . 59 GLU O 1 1
2 2376 1 1 59 GLU OE1 O -3.197 14.646 0.549 1.00 . A A . 59 GLU OE1 1 1
2 2377 1 1 59 GLU OE2 O -4.934 14.863 -0.828 1.00 . A A . 59 GLU OE2 1 1
2 2378 1 1 60 ARG C C -1.662 13.218 -4.278 1.00 . A A . 60 ARG C 1 1
2 2379 1 1 60 ARG CA C -1.516 13.888 -2.910 1.00 . A A . 60 ARG CA 1 1
2 2380 1 1 60 ARG CB C -0.131 14.528 -2.809 1.00 . A A . 60 ARG CB 1 1
2 2381 1 1 60 ARG CD C 0.355 16.948 -2.292 1.00 . A A . 60 ARG CD 1 1
2 2382 1 1 60 ARG CG C -0.102 15.604 -1.721 1.00 . A A . 60 ARG CG 1 1
2 2383 1 1 60 ARG CZ C 0.060 19.328 -1.614 1.00 . A A . 60 ARG CZ 1 1
2 2384 1 1 60 ARG H H -0.966 12.831 -1.202 1.00 . A A . 60 ARG H 1 1
2 2385 1 1 60 ARG HA H -2.292 14.638 -2.757 1.00 . A A . 60 ARG HA 1 1
2 2386 1 1 60 ARG HB2 H 0.613 13.762 -2.587 1.00 . A A . 60 ARG HB2 1 1
2 2387 1 1 60 ARG HB3 H 0.142 14.968 -3.768 1.00 . A A . 60 ARG HB3 1 1
2 2388 1 1 60 ARG HD2 H 1.431 17.062 -2.159 1.00 . A A . 60 ARG HD2 1 1
2 2389 1 1 60 ARG HD3 H 0.161 16.983 -3.363 1.00 . A A . 60 ARG HD3 1 1
2 2390 1 1 60 ARG HE H -1.201 17.838 -1.123 1.00 . A A . 60 ARG HE 1 1
2 2391 1 1 60 ARG HG2 H -1.095 15.710 -1.283 1.00 . A A . 60 ARG HG2 1 1
2 2392 1 1 60 ARG HG3 H 0.569 15.298 -0.919 1.00 . A A . 60 ARG HG3 1 1
2 2393 1 1 60 ARG HH11 H 1.716 18.965 -2.737 1.00 . A A . 60 ARG HH11 1 1
2 2394 1 1 60 ARG HH12 H 1.497 20.615 -2.259 1.00 . A A . 60 ARG HH12 1 1
2 2395 1 1 60 ARG HH21 H -1.491 20.015 -0.492 1.00 . A A . 60 ARG HH21 1 1
2 2396 1 1 60 ARG HH22 H -0.340 21.216 -0.973 1.00 . A A . 60 ARG HH22 1 1
2 2397 1 1 60 ARG N N -1.723 12.917 -1.849 1.00 . A A . 60 ARG N 1 1
2 2398 1 1 60 ARG NE N -0.357 18.055 -1.613 1.00 . A A . 60 ARG NE 1 1
2 2399 1 1 60 ARG NH1 N 1.186 19.664 -2.258 1.00 . A A . 60 ARG NH1 1 1
2 2400 1 1 60 ARG NH2 N -0.650 20.266 -0.972 1.00 . A A . 60 ARG NH2 1 1
2 2401 1 1 60 ARG O O -2.189 13.817 -5.214 1.00 . A A . 60 ARG O 1 1
2 2402 1 1 61 CYS C C -2.730 11.008 -5.935 1.00 . A A . 61 CYS C 1 1
2 2403 1 1 61 CYS CA C -1.255 11.226 -5.589 1.00 . A A . 61 CYS CA 1 1
2 2404 1 1 61 CYS CB C -0.491 9.904 -5.487 1.00 . A A . 61 CYS CB 1 1
2 2405 1 1 61 CYS H H -0.758 11.503 -3.585 1.00 . A A . 61 CYS H 1 1
2 2406 1 1 61 CYS HA H -0.763 11.828 -6.353 1.00 . A A . 61 CYS HA 1 1
2 2407 1 1 61 CYS HB2 H -0.643 9.462 -4.503 1.00 . A A . 61 CYS HB2 1 1
2 2408 1 1 61 CYS HB3 H -0.877 9.194 -6.219 1.00 . A A . 61 CYS HB3 1 1
2 2409 1 1 61 CYS HG H 1.290 9.817 -7.051 1.00 . A A . 61 CYS HG 1 1
2 2410 1 1 61 CYS N N -1.185 11.984 -4.351 1.00 . A A . 61 CYS N 1 1
2 2411 1 1 61 CYS O O -3.083 10.878 -7.106 1.00 . A A . 61 CYS O 1 1
2 2412 1 1 61 CYS SG S 1.293 10.189 -5.774 1.00 . A A . 61 CYS SG 1 1
2 2413 1 1 62 GLY C C -5.289 9.313 -5.411 1.00 . A A . 62 GLY C 1 1
2 2414 1 1 62 GLY CA C -4.978 10.773 -5.075 1.00 . A A . 62 GLY CA 1 1
2 2415 1 1 62 GLY H H -3.254 11.079 -3.946 1.00 . A A . 62 GLY H 1 1
2 2416 1 1 62 GLY HA2 H -5.506 11.061 -4.166 1.00 . A A . 62 GLY HA2 1 1
2 2417 1 1 62 GLY HA3 H -5.342 11.419 -5.874 1.00 . A A . 62 GLY HA3 1 1
2 2418 1 1 62 GLY N N -3.550 10.973 -4.895 1.00 . A A . 62 GLY N 1 1
2 2419 1 1 62 GLY O O -6.090 8.673 -4.731 1.00 . A A . 62 GLY O 1 1
2 2420 1 1 63 LEU C C -4.937 6.547 -5.666 1.00 . A A . 63 LEU C 1 1
2 2421 1 1 63 LEU CA C -4.835 7.456 -6.892 1.00 . A A . 63 LEU CA 1 1
2 2422 1 1 63 LEU CB C -3.737 7.042 -7.875 1.00 . A A . 63 LEU CB 1 1
2 2423 1 1 63 LEU CD1 C -2.640 7.570 -10.083 1.00 . A A . 63 LEU CD1 1 1
2 2424 1 1 63 LEU CD2 C -4.903 6.424 -10.024 1.00 . A A . 63 LEU CD2 1 1
2 2425 1 1 63 LEU CG C -3.968 7.423 -9.338 1.00 . A A . 63 LEU CG 1 1
2 2426 1 1 63 LEU H H -3.988 9.356 -7.005 1.00 . A A . 63 LEU H 1 1
2 2427 1 1 63 LEU HA H -5.781 7.416 -7.432 1.00 . A A . 63 LEU HA 1 1
2 2428 1 1 63 LEU HB2 H -2.798 7.488 -7.548 1.00 . A A . 63 LEU HB2 1 1
2 2429 1 1 63 LEU HB3 H -3.614 5.961 -7.816 1.00 . A A . 63 LEU HB3 1 1
2 2430 1 1 63 LEU HD11 H -1.858 7.853 -9.379 1.00 . A A . 63 LEU HD11 1 1
2 2431 1 1 63 LEU HD12 H -2.380 6.621 -10.553 1.00 . A A . 63 LEU HD12 1 1
2 2432 1 1 63 LEU HD13 H -2.735 8.340 -10.849 1.00 . A A . 63 LEU HD13 1 1
2 2433 1 1 63 LEU HD21 H -5.433 5.845 -9.268 1.00 . A A . 63 LEU HD21 1 1
2 2434 1 1 63 LEU HD22 H -5.623 6.964 -10.639 1.00 . A A . 63 LEU HD22 1 1
2 2435 1 1 63 LEU HD23 H -4.318 5.753 -10.653 1.00 . A A . 63 LEU HD23 1 1
2 2436 1 1 63 LEU HG H -4.461 8.395 -9.365 1.00 . A A . 63 LEU HG 1 1
2 2437 1 1 63 LEU N N -4.638 8.829 -6.458 1.00 . A A . 63 LEU N 1 1
2 2438 1 1 63 LEU O O -5.929 5.841 -5.493 1.00 . A A . 63 LEU O 1 1
2 2439 1 1 64 LEU C C -5.068 6.118 -2.766 1.00 . A A . 64 LEU C 1 1
2 2440 1 1 64 LEU CA C -3.858 5.784 -3.640 1.00 . A A . 64 LEU CA 1 1
2 2441 1 1 64 LEU CB C -2.516 5.955 -2.924 1.00 . A A . 64 LEU CB 1 1
2 2442 1 1 64 LEU CD1 C -2.078 3.482 -2.692 1.00 . A A . 64 LEU CD1 1 1
2 2443 1 1 64 LEU CD2 C -0.795 5.145 -1.268 1.00 . A A . 64 LEU CD2 1 1
2 2444 1 1 64 LEU CG C -2.119 4.829 -1.967 1.00 . A A . 64 LEU CG 1 1
2 2445 1 1 64 LEU H H -3.094 7.171 -4.994 1.00 . A A . 64 LEU H 1 1
2 2446 1 1 64 LEU HA H -3.930 4.740 -3.946 1.00 . A A . 64 LEU HA 1 1
2 2447 1 1 64 LEU HB2 H -1.735 6.057 -3.677 1.00 . A A . 64 LEU HB2 1 1
2 2448 1 1 64 LEU HB3 H -2.543 6.889 -2.364 1.00 . A A . 64 LEU HB3 1 1
2 2449 1 1 64 LEU HD11 H -1.252 2.886 -2.303 1.00 . A A . 64 LEU HD11 1 1
2 2450 1 1 64 LEU HD12 H -3.017 2.953 -2.529 1.00 . A A . 64 LEU HD12 1 1
2 2451 1 1 64 LEU HD13 H -1.935 3.648 -3.760 1.00 . A A . 64 LEU HD13 1 1
2 2452 1 1 64 LEU HD21 H -0.340 6.020 -1.731 1.00 . A A . 64 LEU HD21 1 1
2 2453 1 1 64 LEU HD22 H -0.981 5.347 -0.213 1.00 . A A . 64 LEU HD22 1 1
2 2454 1 1 64 LEU HD23 H -0.122 4.292 -1.363 1.00 . A A . 64 LEU HD23 1 1
2 2455 1 1 64 LEU HG H -2.882 4.754 -1.192 1.00 . A A . 64 LEU HG 1 1
2 2456 1 1 64 LEU N N -3.897 6.594 -4.846 1.00 . A A . 64 LEU N 1 1
2 2457 1 1 64 LEU O O -5.441 7.283 -2.635 1.00 . A A . 64 LEU O 1 1
2 2458 1 1 65 GLN C C -7.132 3.932 -0.614 1.00 . A A . 65 GLN C 1 1
2 2459 1 1 65 GLN CA C -6.809 5.243 -1.333 1.00 . A A . 65 GLN CA 1 1
2 2460 1 1 65 GLN CB C -8.015 5.741 -2.133 1.00 . A A . 65 GLN CB 1 1
2 2461 1 1 65 GLN CD C -9.163 5.476 -4.363 1.00 . A A . 65 GLN CD 1 1
2 2462 1 1 65 GLN CG C -8.356 4.774 -3.268 1.00 . A A . 65 GLN CG 1 1
2 2463 1 1 65 GLN H H -5.339 4.131 -2.303 1.00 . A A . 65 GLN H 1 1
2 2464 1 1 65 GLN HA H -6.524 6.004 -0.606 1.00 . A A . 65 GLN HA 1 1
2 2465 1 1 65 GLN HB2 H -8.874 5.850 -1.472 1.00 . A A . 65 GLN HB2 1 1
2 2466 1 1 65 GLN HB3 H -7.801 6.728 -2.543 1.00 . A A . 65 GLN HB3 1 1
2 2467 1 1 65 GLN HE21 H -7.420 5.948 -5.279 1.00 . A A . 65 GLN HE21 1 1
2 2468 1 1 65 GLN HE22 H -8.852 6.503 -6.080 1.00 . A A . 65 GLN HE22 1 1
2 2469 1 1 65 GLN HG2 H -7.439 4.367 -3.693 1.00 . A A . 65 GLN HG2 1 1
2 2470 1 1 65 GLN HG3 H -8.927 3.933 -2.875 1.00 . A A . 65 GLN HG3 1 1
2 2471 1 1 65 GLN N N -5.648 5.075 -2.191 1.00 . A A . 65 GLN N 1 1
2 2472 1 1 65 GLN NE2 N -8.416 6.021 -5.320 1.00 . A A . 65 GLN NE2 1 1
2 2473 1 1 65 GLN O O -6.852 2.852 -1.130 1.00 . A A . 65 GLN O 1 1
2 2474 1 1 65 GLN OE1 O -10.382 5.521 -4.340 1.00 . A A . 65 GLN OE1 1 1
2 2475 1 1 66 VAL C C -8.812 1.900 0.477 1.00 . A A . 66 VAL C 1 1
2 2476 1 1 66 VAL CA C -8.080 2.910 1.363 1.00 . A A . 66 VAL CA 1 1
2 2477 1 1 66 VAL CB C -8.901 3.346 2.578 1.00 . A A . 66 VAL CB 1 1
2 2478 1 1 66 VAL CG1 C -9.602 2.149 3.224 1.00 . A A . 66 VAL CG1 1 1
2 2479 1 1 66 VAL CG2 C -8.028 4.084 3.594 1.00 . A A . 66 VAL CG2 1 1
2 2480 1 1 66 VAL H H -7.940 4.953 0.980 1.00 . A A . 66 VAL H 1 1
2 2481 1 1 66 VAL HA H -7.157 2.457 1.724 1.00 . A A . 66 VAL HA 1 1
2 2482 1 1 66 VAL HB H -9.670 4.038 2.233 1.00 . A A . 66 VAL HB 1 1
2 2483 1 1 66 VAL HG11 H -10.677 2.226 3.061 1.00 . A A . 66 VAL HG11 1 1
2 2484 1 1 66 VAL HG12 H -9.232 1.226 2.776 1.00 . A A . 66 VAL HG12 1 1
2 2485 1 1 66 VAL HG13 H -9.396 2.141 4.294 1.00 . A A . 66 VAL HG13 1 1
2 2486 1 1 66 VAL HG21 H -8.591 4.236 4.515 1.00 . A A . 66 VAL HG21 1 1
2 2487 1 1 66 VAL HG22 H -7.138 3.491 3.807 1.00 . A A . 66 VAL HG22 1 1
2 2488 1 1 66 VAL HG23 H -7.732 5.050 3.186 1.00 . A A . 66 VAL HG23 1 1
2 2489 1 1 66 VAL N N -7.716 4.071 0.567 1.00 . A A . 66 VAL N 1 1
2 2490 1 1 66 VAL O O -9.778 2.248 -0.200 1.00 . A A . 66 VAL O 1 1
2 2491 1 1 67 GLY C C -7.988 -0.820 -1.416 1.00 . A A . 67 GLY C 1 1
2 2492 1 1 67 GLY CA C -8.920 -0.395 -0.279 1.00 . A A . 67 GLY CA 1 1
2 2493 1 1 67 GLY H H -7.538 0.394 1.065 1.00 . A A . 67 GLY H 1 1
2 2494 1 1 67 GLY HA2 H -9.134 -1.252 0.360 1.00 . A A . 67 GLY HA2 1 1
2 2495 1 1 67 GLY HA3 H -9.871 -0.058 -0.690 1.00 . A A . 67 GLY HA3 1 1
2 2496 1 1 67 GLY N N -8.324 0.669 0.512 1.00 . A A . 67 GLY N 1 1
2 2497 1 1 67 GLY O O -7.876 -2.007 -1.720 1.00 . A A . 67 GLY O 1 1
2 2498 1 1 68 ASP C C -5.528 -1.271 -2.751 1.00 . A A . 68 ASP C 1 1
2 2499 1 1 68 ASP CA C -6.426 -0.085 -3.110 1.00 . A A . 68 ASP CA 1 1
2 2500 1 1 68 ASP CB C -5.528 1.126 -3.371 1.00 . A A . 68 ASP CB 1 1
2 2501 1 1 68 ASP CG C -6.219 2.308 -4.053 1.00 . A A . 68 ASP CG 1 1
2 2502 1 1 68 ASP H H -7.441 1.134 -1.759 1.00 . A A . 68 ASP H 1 1
2 2503 1 1 68 ASP HA H -7.060 -0.288 -3.972 1.00 . A A . 68 ASP HA 1 1
2 2504 1 1 68 ASP HB2 H -5.115 1.464 -2.421 1.00 . A A . 68 ASP HB2 1 1
2 2505 1 1 68 ASP HB3 H -4.688 0.809 -3.989 1.00 . A A . 68 ASP HB3 1 1
2 2506 1 1 68 ASP N N -7.344 0.172 -2.013 1.00 . A A . 68 ASP N 1 1
2 2507 1 1 68 ASP O O -5.472 -1.683 -1.593 1.00 . A A . 68 ASP O 1 1
2 2508 1 1 68 ASP OD1 O -7.458 2.233 -4.201 1.00 . A A . 68 ASP OD1 1 1
2 2509 1 1 68 ASP OD2 O -5.493 3.261 -4.410 1.00 . A A . 68 ASP OD2 1 1
2 2510 1 1 69 ARG C C -2.521 -2.526 -3.928 1.00 . A A . 69 ARG C 1 1
2 2511 1 1 69 ARG CA C -3.957 -2.916 -3.571 1.00 . A A . 69 ARG CA 1 1
2 2512 1 1 69 ARG CB C -4.383 -4.108 -4.430 1.00 . A A . 69 ARG CB 1 1
2 2513 1 1 69 ARG CD C -6.862 -3.867 -4.823 1.00 . A A . 69 ARG CD 1 1
2 2514 1 1 69 ARG CG C -5.776 -4.600 -4.032 1.00 . A A . 69 ARG CG 1 1
2 2515 1 1 69 ARG CZ C -7.918 -5.593 -6.278 1.00 . A A . 69 ARG CZ 1 1
2 2516 1 1 69 ARG H H -4.900 -1.444 -4.703 1.00 . A A . 69 ARG H 1 1
2 2517 1 1 69 ARG HA H -4.044 -3.162 -2.512 1.00 . A A . 69 ARG HA 1 1
2 2518 1 1 69 ARG HB2 H -4.380 -3.823 -5.481 1.00 . A A . 69 ARG HB2 1 1
2 2519 1 1 69 ARG HB3 H -3.662 -4.918 -4.317 1.00 . A A . 69 ARG HB3 1 1
2 2520 1 1 69 ARG HD2 H -7.787 -3.838 -4.247 1.00 . A A . 69 ARG HD2 1 1
2 2521 1 1 69 ARG HD3 H -6.563 -2.833 -4.996 1.00 . A A . 69 ARG HD3 1 1
2 2522 1 1 69 ARG HE H -6.605 -4.209 -6.919 1.00 . A A . 69 ARG HE 1 1
2 2523 1 1 69 ARG HG2 H -5.852 -5.672 -4.211 1.00 . A A . 69 ARG HG2 1 1
2 2524 1 1 69 ARG HG3 H -5.931 -4.443 -2.965 1.00 . A A . 69 ARG HG3 1 1
2 2525 1 1 69 ARG HH11 H -8.483 -5.667 -4.325 1.00 . A A . 69 ARG HH11 1 1
2 2526 1 1 69 ARG HH12 H -9.208 -6.861 -5.349 1.00 . A A . 69 ARG HH12 1 1
2 2527 1 1 69 ARG HH21 H -7.562 -5.784 -8.271 1.00 . A A . 69 ARG HH21 1 1
2 2528 1 1 69 ARG HH22 H -8.681 -6.928 -7.609 1.00 . A A . 69 ARG HH22 1 1
2 2529 1 1 69 ARG N N -4.849 -1.786 -3.765 1.00 . A A . 69 ARG N 1 1
2 2530 1 1 69 ARG NE N -7.094 -4.549 -6.116 1.00 . A A . 69 ARG NE 1 1
2 2531 1 1 69 ARG NH1 N -8.593 -6.082 -5.229 1.00 . A A . 69 ARG NH1 1 1
2 2532 1 1 69 ARG NH2 N -8.066 -6.148 -7.488 1.00 . A A . 69 ARG NH2 1 1
2 2533 1 1 69 ARG O O -2.300 -1.573 -4.674 1.00 . A A . 69 ARG O 1 1
2 2534 1 1 70 VAL C C 0.510 -4.334 -4.045 1.00 . A A . 70 VAL C 1 1
2 2535 1 1 70 VAL CA C -0.174 -3.029 -3.632 1.00 . A A . 70 VAL CA 1 1
2 2536 1 1 70 VAL CB C 0.469 -2.381 -2.404 1.00 . A A . 70 VAL CB 1 1
2 2537 1 1 70 VAL CG1 C 1.979 -2.223 -2.594 1.00 . A A . 70 VAL CG1 1 1
2 2538 1 1 70 VAL CG2 C -0.188 -1.035 -2.087 1.00 . A A . 70 VAL CG2 1 1
2 2539 1 1 70 VAL H H -1.770 -4.056 -2.774 1.00 . A A . 70 VAL H 1 1
2 2540 1 1 70 VAL HA H -0.110 -2.322 -4.459 1.00 . A A . 70 VAL HA 1 1
2 2541 1 1 70 VAL HB H 0.306 -3.041 -1.552 1.00 . A A . 70 VAL HB 1 1
2 2542 1 1 70 VAL HG11 H 2.444 -1.996 -1.635 1.00 . A A . 70 VAL HG11 1 1
2 2543 1 1 70 VAL HG12 H 2.394 -3.150 -2.989 1.00 . A A . 70 VAL HG12 1 1
2 2544 1 1 70 VAL HG13 H 2.174 -1.410 -3.293 1.00 . A A . 70 VAL HG13 1 1
2 2545 1 1 70 VAL HG21 H -0.337 -0.478 -3.012 1.00 . A A . 70 VAL HG21 1 1
2 2546 1 1 70 VAL HG22 H -1.151 -1.206 -1.606 1.00 . A A . 70 VAL HG22 1 1
2 2547 1 1 70 VAL HG23 H 0.457 -0.465 -1.419 1.00 . A A . 70 VAL HG23 1 1
2 2548 1 1 70 VAL N N -1.582 -3.283 -3.380 1.00 . A A . 70 VAL N 1 1
2 2549 1 1 70 VAL O O 0.932 -5.114 -3.193 1.00 . A A . 70 VAL O 1 1
2 2550 1 1 71 LEU C C 2.680 -5.786 -5.429 1.00 . A A . 71 LEU C 1 1
2 2551 1 1 71 LEU CA C 1.222 -5.727 -5.889 1.00 . A A . 71 LEU CA 1 1
2 2552 1 1 71 LEU CB C 1.054 -5.784 -7.409 1.00 . A A . 71 LEU CB 1 1
2 2553 1 1 71 LEU CD1 C -0.439 -5.994 -9.431 1.00 . A A . 71 LEU CD1 1 1
2 2554 1 1 71 LEU CD2 C -1.298 -6.654 -7.137 1.00 . A A . 71 LEU CD2 1 1
2 2555 1 1 71 LEU CG C -0.384 -5.715 -7.927 1.00 . A A . 71 LEU CG 1 1
2 2556 1 1 71 LEU H H 0.251 -3.890 -6.038 1.00 . A A . 71 LEU H 1 1
2 2557 1 1 71 LEU HA H 0.694 -6.586 -5.474 1.00 . A A . 71 LEU HA 1 1
2 2558 1 1 71 LEU HB2 H 1.617 -4.961 -7.848 1.00 . A A . 71 LEU HB2 1 1
2 2559 1 1 71 LEU HB3 H 1.505 -6.708 -7.770 1.00 . A A . 71 LEU HB3 1 1
2 2560 1 1 71 LEU HD11 H -1.189 -6.759 -9.631 1.00 . A A . 71 LEU HD11 1 1
2 2561 1 1 71 LEU HD12 H -0.703 -5.079 -9.960 1.00 . A A . 71 LEU HD12 1 1
2 2562 1 1 71 LEU HD13 H 0.536 -6.342 -9.771 1.00 . A A . 71 LEU HD13 1 1
2 2563 1 1 71 LEU HD21 H -2.208 -6.840 -7.706 1.00 . A A . 71 LEU HD21 1 1
2 2564 1 1 71 LEU HD22 H -0.782 -7.597 -6.958 1.00 . A A . 71 LEU HD22 1 1
2 2565 1 1 71 LEU HD23 H -1.554 -6.193 -6.182 1.00 . A A . 71 LEU HD23 1 1
2 2566 1 1 71 LEU HG H -0.754 -4.701 -7.774 1.00 . A A . 71 LEU HG 1 1
2 2567 1 1 71 LEU N N 0.597 -4.530 -5.352 1.00 . A A . 71 LEU N 1 1
2 2568 1 1 71 LEU O O 3.074 -6.708 -4.717 1.00 . A A . 71 LEU O 1 1
2 2569 1 1 72 SER C C 5.172 -3.334 -4.927 1.00 . A A . 72 SER C 1 1
2 2570 1 1 72 SER CA C 4.849 -4.716 -5.497 1.00 . A A . 72 SER CA 1 1
2 2571 1 1 72 SER CB C 5.741 -5.015 -6.703 1.00 . A A . 72 SER CB 1 1
2 2572 1 1 72 SER H H 3.115 -4.043 -6.435 1.00 . A A . 72 SER H 1 1
2 2573 1 1 72 SER HA H 4.993 -5.486 -4.739 1.00 . A A . 72 SER HA 1 1
2 2574 1 1 72 SER HB2 H 6.783 -4.840 -6.435 1.00 . A A . 72 SER HB2 1 1
2 2575 1 1 72 SER HB3 H 5.653 -6.068 -6.968 1.00 . A A . 72 SER HB3 1 1
2 2576 1 1 72 SER HG H 4.977 -3.359 -7.528 1.00 . A A . 72 SER HG 1 1
2 2577 1 1 72 SER N N 3.442 -4.790 -5.856 1.00 . A A . 72 SER N 1 1
2 2578 1 1 72 SER O O 4.350 -2.422 -4.997 1.00 . A A . 72 SER O 1 1
2 2579 1 1 72 SER OG O 5.401 -4.212 -7.831 1.00 . A A . 72 SER OG 1 1
2 2580 1 1 73 ILE C C 8.208 -1.627 -4.321 1.00 . A A . 73 ILE C 1 1
2 2581 1 1 73 ILE CA C 6.813 -1.967 -3.792 1.00 . A A . 73 ILE CA 1 1
2 2582 1 1 73 ILE CB C 6.732 -2.026 -2.265 1.00 . A A . 73 ILE CB 1 1
2 2583 1 1 73 ILE CD1 C 5.238 -2.536 -0.298 1.00 . A A . 73 ILE CD1 1 1
2 2584 1 1 73 ILE CG1 C 5.292 -2.256 -1.801 1.00 . A A . 73 ILE CG1 1 1
2 2585 1 1 73 ILE CG2 C 7.344 -0.774 -1.635 1.00 . A A . 73 ILE CG2 1 1
2 2586 1 1 73 ILE H H 7.033 -3.969 -4.321 1.00 . A A . 73 ILE H 1 1
2 2587 1 1 73 ILE HA H 6.120 -1.192 -4.122 1.00 . A A . 73 ILE HA 1 1
2 2588 1 1 73 ILE HB H 7.320 -2.878 -1.925 1.00 . A A . 73 ILE HB 1 1
2 2589 1 1 73 ILE HD11 H 5.846 -1.802 0.230 1.00 . A A . 73 ILE HD11 1 1
2 2590 1 1 73 ILE HD12 H 4.207 -2.470 0.048 1.00 . A A . 73 ILE HD12 1 1
2 2591 1 1 73 ILE HD13 H 5.624 -3.537 -0.101 1.00 . A A . 73 ILE HD13 1 1
2 2592 1 1 73 ILE HG12 H 4.687 -1.380 -2.033 1.00 . A A . 73 ILE HG12 1 1
2 2593 1 1 73 ILE HG13 H 4.860 -3.095 -2.347 1.00 . A A . 73 ILE HG13 1 1
2 2594 1 1 73 ILE HG21 H 6.595 0.017 -1.596 1.00 . A A . 73 ILE HG21 1 1
2 2595 1 1 73 ILE HG22 H 7.681 -1.004 -0.624 1.00 . A A . 73 ILE HG22 1 1
2 2596 1 1 73 ILE HG23 H 8.191 -0.442 -2.234 1.00 . A A . 73 ILE HG23 1 1
2 2597 1 1 73 ILE N N 6.371 -3.222 -4.374 1.00 . A A . 73 ILE N 1 1
2 2598 1 1 73 ILE O O 9.183 -2.298 -3.986 1.00 . A A . 73 ILE O 1 1
2 2599 1 1 74 ASN C C 9.981 -1.176 -6.752 1.00 . A A . 74 ASN C 1 1
2 2600 1 1 74 ASN CA C 9.517 -0.149 -5.717 1.00 . A A . 74 ASN CA 1 1
2 2601 1 1 74 ASN CB C 10.604 -0.033 -4.647 1.00 . A A . 74 ASN CB 1 1
2 2602 1 1 74 ASN CG C 11.268 1.345 -4.687 1.00 . A A . 74 ASN CG 1 1
2 2603 1 1 74 ASN H H 7.460 -0.046 -5.406 1.00 . A A . 74 ASN H 1 1
2 2604 1 1 74 ASN HA H 9.307 0.824 -6.161 1.00 . A A . 74 ASN HA 1 1
2 2605 1 1 74 ASN HB2 H 10.169 -0.202 -3.662 1.00 . A A . 74 ASN HB2 1 1
2 2606 1 1 74 ASN HB3 H 11.356 -0.807 -4.801 1.00 . A A . 74 ASN HB3 1 1
2 2607 1 1 74 ASN HD21 H 11.027 1.467 -2.680 1.00 . A A . 74 ASN HD21 1 1
2 2608 1 1 74 ASN HD22 H 11.790 2.835 -3.420 1.00 . A A . 74 ASN HD22 1 1
2 2609 1 1 74 ASN N N 8.258 -0.586 -5.139 1.00 . A A . 74 ASN N 1 1
2 2610 1 1 74 ASN ND2 N 11.370 1.931 -3.497 1.00 . A A . 74 ASN ND2 1 1
2 2611 1 1 74 ASN O O 11.092 -1.081 -7.272 1.00 . A A . 74 ASN O 1 1
2 2612 1 1 74 ASN OD1 O 11.661 1.844 -5.729 1.00 . A A . 74 ASN OD1 1 1
2 2613 1 1 75 GLY C C 9.546 -4.539 -7.295 1.00 . A A . 75 GLY C 1 1
2 2614 1 1 75 GLY CA C 9.414 -3.179 -7.984 1.00 . A A . 75 GLY CA 1 1
2 2615 1 1 75 GLY H H 8.206 -2.206 -6.593 1.00 . A A . 75 GLY H 1 1
2 2616 1 1 75 GLY HA2 H 8.629 -3.224 -8.738 1.00 . A A . 75 GLY HA2 1 1
2 2617 1 1 75 GLY HA3 H 10.342 -2.939 -8.503 1.00 . A A . 75 GLY HA3 1 1
2 2618 1 1 75 GLY N N 9.108 -2.135 -7.020 1.00 . A A . 75 GLY N 1 1
2 2619 1 1 75 GLY O O 9.798 -5.549 -7.951 1.00 . A A . 75 GLY O 1 1
2 2620 1 1 76 ILE C C 8.060 -6.281 -4.929 1.00 . A A . 76 ILE C 1 1
2 2621 1 1 76 ILE CA C 9.466 -5.741 -5.198 1.00 . A A . 76 ILE CA 1 1
2 2622 1 1 76 ILE CB C 10.285 -5.498 -3.928 1.00 . A A . 76 ILE CB 1 1
2 2623 1 1 76 ILE CD1 C 12.569 -6.469 -4.379 1.00 . A A . 76 ILE CD1 1 1
2 2624 1 1 76 ILE CG1 C 11.744 -5.185 -4.269 1.00 . A A . 76 ILE CG1 1 1
2 2625 1 1 76 ILE CG2 C 10.163 -6.678 -2.963 1.00 . A A . 76 ILE CG2 1 1
2 2626 1 1 76 ILE H H 9.165 -3.696 -5.456 1.00 . A A . 76 ILE H 1 1
2 2627 1 1 76 ILE HA H 10.009 -6.472 -5.796 1.00 . A A . 76 ILE HA 1 1
2 2628 1 1 76 ILE HB H 9.878 -4.623 -3.421 1.00 . A A . 76 ILE HB 1 1
2 2629 1 1 76 ILE HD11 H 12.770 -6.858 -3.381 1.00 . A A . 76 ILE HD11 1 1
2 2630 1 1 76 ILE HD12 H 12.012 -7.210 -4.953 1.00 . A A . 76 ILE HD12 1 1
2 2631 1 1 76 ILE HD13 H 13.511 -6.253 -4.882 1.00 . A A . 76 ILE HD13 1 1
2 2632 1 1 76 ILE HG12 H 11.792 -4.635 -5.209 1.00 . A A . 76 ILE HG12 1 1
2 2633 1 1 76 ILE HG13 H 12.170 -4.540 -3.500 1.00 . A A . 76 ILE HG13 1 1
2 2634 1 1 76 ILE HG21 H 9.255 -6.568 -2.368 1.00 . A A . 76 ILE HG21 1 1
2 2635 1 1 76 ILE HG22 H 10.115 -7.608 -3.529 1.00 . A A . 76 ILE HG22 1 1
2 2636 1 1 76 ILE HG23 H 11.029 -6.699 -2.302 1.00 . A A . 76 ILE HG23 1 1
2 2637 1 1 76 ILE N N 9.370 -4.522 -5.982 1.00 . A A . 76 ILE N 1 1
2 2638 1 1 76 ILE O O 7.236 -5.601 -4.320 1.00 . A A . 76 ILE O 1 1
2 2639 1 1 77 ALA C C 6.349 -8.482 -3.734 1.00 . A A . 77 ALA C 1 1
2 2640 1 1 77 ALA CA C 6.538 -8.139 -5.213 1.00 . A A . 77 ALA CA 1 1
2 2641 1 1 77 ALA CB C 6.447 -9.373 -6.114 1.00 . A A . 77 ALA CB 1 1
2 2642 1 1 77 ALA H H 8.506 -8.046 -5.890 1.00 . A A . 77 ALA H 1 1
2 2643 1 1 77 ALA HA H 5.770 -7.427 -5.513 1.00 . A A . 77 ALA HA 1 1
2 2644 1 1 77 ALA HB1 H 6.306 -9.058 -7.148 1.00 . A A . 77 ALA HB1 1 1
2 2645 1 1 77 ALA HB2 H 7.367 -9.951 -6.032 1.00 . A A . 77 ALA HB2 1 1
2 2646 1 1 77 ALA HB3 H 5.603 -9.988 -5.803 1.00 . A A . 77 ALA HB3 1 1
2 2647 1 1 77 ALA N N 7.830 -7.500 -5.395 1.00 . A A . 77 ALA N 1 1
2 2648 1 1 77 ALA O O 7.161 -9.198 -3.150 1.00 . A A . 77 ALA O 1 1
2 2649 1 1 78 THR C C 4.554 -9.656 -1.559 1.00 . A A . 78 THR C 1 1
2 2650 1 1 78 THR CA C 4.965 -8.197 -1.771 1.00 . A A . 78 THR CA 1 1
2 2651 1 1 78 THR CB C 3.891 -7.195 -1.342 1.00 . A A . 78 THR CB 1 1
2 2652 1 1 78 THR CG2 C 4.124 -5.801 -1.928 1.00 . A A . 78 THR CG2 1 1
2 2653 1 1 78 THR H H 4.616 -7.374 -3.652 1.00 . A A . 78 THR H 1 1
2 2654 1 1 78 THR HA H 5.870 -8.031 -1.187 1.00 . A A . 78 THR HA 1 1
2 2655 1 1 78 THR HB H 3.809 -7.153 -0.256 1.00 . A A . 78 THR HB 1 1
2 2656 1 1 78 THR HG1 H 2.790 -7.518 -2.982 1.00 . A A . 78 THR HG1 1 1
2 2657 1 1 78 THR HG21 H 5.134 -5.740 -2.332 1.00 . A A . 78 THR HG21 1 1
2 2658 1 1 78 THR HG22 H 3.402 -5.616 -2.724 1.00 . A A . 78 THR HG22 1 1
2 2659 1 1 78 THR HG23 H 4.000 -5.053 -1.145 1.00 . A A . 78 THR HG23 1 1
2 2660 1 1 78 THR N N 5.271 -7.955 -3.170 1.00 . A A . 78 THR N 1 1
2 2661 1 1 78 THR O O 4.721 -10.199 -0.468 1.00 . A A . 78 THR O 1 1
2 2662 1 1 78 THR OG1 O 2.709 -7.653 -1.995 1.00 . A A . 78 THR OG1 1 1
2 2663 1 1 79 GLU C C 4.797 -12.565 -2.438 1.00 . A A . 79 GLU C 1 1
2 2664 1 1 79 GLU CA C 3.590 -11.633 -2.563 1.00 . A A . 79 GLU CA 1 1
2 2665 1 1 79 GLU CB C 2.745 -11.992 -3.786 1.00 . A A . 79 GLU CB 1 1
2 2666 1 1 79 GLU CD C 0.265 -11.749 -4.176 1.00 . A A . 79 GLU CD 1 1
2 2667 1 1 79 GLU CG C 1.586 -11.008 -3.960 1.00 . A A . 79 GLU CG 1 1
2 2668 1 1 79 GLU H H 3.893 -9.799 -3.503 1.00 . A A . 79 GLU H 1 1
2 2669 1 1 79 GLU HA H 2.972 -11.706 -1.668 1.00 . A A . 79 GLU HA 1 1
2 2670 1 1 79 GLU HB2 H 3.370 -11.986 -4.679 1.00 . A A . 79 GLU HB2 1 1
2 2671 1 1 79 GLU HB3 H 2.354 -13.004 -3.679 1.00 . A A . 79 GLU HB3 1 1
2 2672 1 1 79 GLU HG2 H 1.510 -10.371 -3.080 1.00 . A A . 79 GLU HG2 1 1
2 2673 1 1 79 GLU HG3 H 1.784 -10.355 -4.811 1.00 . A A . 79 GLU HG3 1 1
2 2674 1 1 79 GLU N N 4.025 -10.248 -2.619 1.00 . A A . 79 GLU N 1 1
2 2675 1 1 79 GLU O O 4.649 -13.735 -2.091 1.00 . A A . 79 GLU O 1 1
2 2676 1 1 79 GLU OE1 O 0.012 -12.695 -3.399 1.00 . A A . 79 GLU OE1 1 1
2 2677 1 1 79 GLU OE2 O -0.462 -11.352 -5.112 1.00 . A A . 79 GLU OE2 1 1
2 2678 1 1 80 ASP C C 7.923 -12.440 -1.348 1.00 . A A . 80 ASP C 1 1
2 2679 1 1 80 ASP CA C 7.197 -12.776 -2.652 1.00 . A A . 80 ASP CA 1 1
2 2680 1 1 80 ASP CB C 8.131 -12.433 -3.814 1.00 . A A . 80 ASP CB 1 1
2 2681 1 1 80 ASP CG C 9.175 -13.502 -4.143 1.00 . A A . 80 ASP CG 1 1
2 2682 1 1 80 ASP H H 6.077 -11.057 -3.009 1.00 . A A . 80 ASP H 1 1
2 2683 1 1 80 ASP HA H 6.888 -13.820 -2.701 1.00 . A A . 80 ASP HA 1 1
2 2684 1 1 80 ASP HB2 H 7.528 -12.250 -4.704 1.00 . A A . 80 ASP HB2 1 1
2 2685 1 1 80 ASP HB3 H 8.648 -11.502 -3.583 1.00 . A A . 80 ASP HB3 1 1
2 2686 1 1 80 ASP N N 5.965 -12.010 -2.728 1.00 . A A . 80 ASP N 1 1
2 2687 1 1 80 ASP O O 9.146 -12.310 -1.329 1.00 . A A . 80 ASP O 1 1
2 2688 1 1 80 ASP OD1 O 8.778 -14.687 -4.192 1.00 . A A . 80 ASP OD1 1 1
2 2689 1 1 80 ASP OD2 O 10.346 -13.112 -4.337 1.00 . A A . 80 ASP OD2 1 1
2 2690 1 1 81 GLY C C 6.583 -11.874 2.067 1.00 . A A . 81 GLY C 1 1
2 2691 1 1 81 GLY CA C 7.690 -11.992 1.018 1.00 . A A . 81 GLY CA 1 1
2 2692 1 1 81 GLY H H 6.144 -12.417 -0.312 1.00 . A A . 81 GLY H 1 1
2 2693 1 1 81 GLY HA2 H 8.398 -12.765 1.315 1.00 . A A . 81 GLY HA2 1 1
2 2694 1 1 81 GLY HA3 H 8.245 -11.055 0.963 1.00 . A A . 81 GLY HA3 1 1
2 2695 1 1 81 GLY N N 7.138 -12.310 -0.288 1.00 . A A . 81 GLY N 1 1
2 2696 1 1 81 GLY O O 5.429 -12.206 1.798 1.00 . A A . 81 GLY O 1 1
2 2697 1 1 82 THR C C 5.659 -9.760 4.500 1.00 . A A . 82 THR C 1 1
2 2698 1 1 82 THR CA C 6.028 -11.235 4.333 1.00 . A A . 82 THR CA 1 1
2 2699 1 1 82 THR CB C 6.644 -11.854 5.590 1.00 . A A . 82 THR CB 1 1
2 2700 1 1 82 THR CG2 C 7.450 -13.118 5.286 1.00 . A A . 82 THR CG2 1 1
2 2701 1 1 82 THR H H 7.913 -11.134 3.453 1.00 . A A . 82 THR H 1 1
2 2702 1 1 82 THR HA H 5.112 -11.767 4.078 1.00 . A A . 82 THR HA 1 1
2 2703 1 1 82 THR HB H 5.880 -12.050 6.342 1.00 . A A . 82 THR HB 1 1
2 2704 1 1 82 THR HG1 H 8.162 -11.273 6.758 1.00 . A A . 82 THR HG1 1 1
2 2705 1 1 82 THR HG21 H 8.458 -12.842 4.979 1.00 . A A . 82 THR HG21 1 1
2 2706 1 1 82 THR HG22 H 7.499 -13.741 6.179 1.00 . A A . 82 THR HG22 1 1
2 2707 1 1 82 THR HG23 H 6.965 -13.673 4.482 1.00 . A A . 82 THR HG23 1 1
2 2708 1 1 82 THR N N 6.973 -11.401 3.242 1.00 . A A . 82 THR N 1 1
2 2709 1 1 82 THR O O 6.381 -8.879 4.035 1.00 . A A . 82 THR O 1 1
2 2710 1 1 82 THR OG1 O 7.627 -10.906 5.997 1.00 . A A . 82 THR OG1 1 1
2 2711 1 1 83 MET C C 5.228 -7.235 5.689 1.00 . A A . 83 MET C 1 1
2 2712 1 1 83 MET CA C 4.062 -8.182 5.399 1.00 . A A . 83 MET CA 1 1
2 2713 1 1 83 MET CB C 3.094 -8.177 6.584 1.00 . A A . 83 MET CB 1 1
2 2714 1 1 83 MET CE C 1.889 -4.989 4.674 1.00 . A A . 83 MET CE 1 1
2 2715 1 1 83 MET CG C 2.033 -7.087 6.422 1.00 . A A . 83 MET CG 1 1
2 2716 1 1 83 MET H H 3.954 -10.258 5.540 1.00 . A A . 83 MET H 1 1
2 2717 1 1 83 MET HA H 3.562 -7.883 4.478 1.00 . A A . 83 MET HA 1 1
2 2718 1 1 83 MET HB2 H 2.611 -9.151 6.668 1.00 . A A . 83 MET HB2 1 1
2 2719 1 1 83 MET HB3 H 3.648 -8.016 7.510 1.00 . A A . 83 MET HB3 1 1
2 2720 1 1 83 MET HE1 H 1.226 -5.793 4.355 1.00 . A A . 83 MET HE1 1 1
2 2721 1 1 83 MET HE2 H 1.298 -4.109 4.927 1.00 . A A . 83 MET HE2 1 1
2 2722 1 1 83 MET HE3 H 2.577 -4.743 3.865 1.00 . A A . 83 MET HE3 1 1
2 2723 1 1 83 MET HG2 H 1.363 -7.340 5.601 1.00 . A A . 83 MET HG2 1 1
2 2724 1 1 83 MET HG3 H 1.424 -7.024 7.323 1.00 . A A . 83 MET HG3 1 1
2 2725 1 1 83 MET N N 4.535 -9.536 5.165 1.00 . A A . 83 MET N 1 1
2 2726 1 1 83 MET O O 5.422 -6.249 4.980 1.00 . A A . 83 MET O 1 1
2 2727 1 1 83 MET SD S 2.817 -5.515 6.105 1.00 . A A . 83 MET SD 1 1
2 2728 1 1 84 GLU C C 7.910 -6.328 5.887 1.00 . A A . 84 GLU C 1 1
2 2729 1 1 84 GLU CA C 7.117 -6.761 7.122 1.00 . A A . 84 GLU CA 1 1
2 2730 1 1 84 GLU CB C 8.010 -7.516 8.110 1.00 . A A . 84 GLU CB 1 1
2 2731 1 1 84 GLU CD C 9.950 -6.513 9.371 1.00 . A A . 84 GLU CD 1 1
2 2732 1 1 84 GLU CG C 8.426 -6.613 9.273 1.00 . A A . 84 GLU CG 1 1
2 2733 1 1 84 GLU H H 5.811 -8.374 7.302 1.00 . A A . 84 GLU H 1 1
2 2734 1 1 84 GLU HA H 6.697 -5.886 7.618 1.00 . A A . 84 GLU HA 1 1
2 2735 1 1 84 GLU HB2 H 7.479 -8.387 8.493 1.00 . A A . 84 GLU HB2 1 1
2 2736 1 1 84 GLU HB3 H 8.898 -7.884 7.595 1.00 . A A . 84 GLU HB3 1 1
2 2737 1 1 84 GLU HG2 H 8.001 -5.619 9.137 1.00 . A A . 84 GLU HG2 1 1
2 2738 1 1 84 GLU HG3 H 8.023 -7.007 10.206 1.00 . A A . 84 GLU HG3 1 1
2 2739 1 1 84 GLU N N 5.975 -7.569 6.731 1.00 . A A . 84 GLU N 1 1
2 2740 1 1 84 GLU O O 8.083 -5.135 5.644 1.00 . A A . 84 GLU O 1 1
2 2741 1 1 84 GLU OE1 O 10.563 -6.161 8.340 1.00 . A A . 84 GLU OE1 1 1
2 2742 1 1 84 GLU OE2 O 10.467 -6.790 10.475 1.00 . A A . 84 GLU OE2 1 1
2 2743 1 1 85 GLU C C 8.572 -5.843 3.199 1.00 . A A . 85 GLU C 1 1
2 2744 1 1 85 GLU CA C 9.139 -7.058 3.936 1.00 . A A . 85 GLU CA 1 1
2 2745 1 1 85 GLU CB C 9.170 -8.286 3.025 1.00 . A A . 85 GLU CB 1 1
2 2746 1 1 85 GLU CD C 11.327 -8.347 1.719 1.00 . A A . 85 GLU CD 1 1
2 2747 1 1 85 GLU CG C 10.580 -8.875 2.946 1.00 . A A . 85 GLU CG 1 1
2 2748 1 1 85 GLU H H 8.224 -8.289 5.345 1.00 . A A . 85 GLU H 1 1
2 2749 1 1 85 GLU HA H 10.151 -6.842 4.280 1.00 . A A . 85 GLU HA 1 1
2 2750 1 1 85 GLU HB2 H 8.479 -9.040 3.402 1.00 . A A . 85 GLU HB2 1 1
2 2751 1 1 85 GLU HB3 H 8.830 -8.012 2.027 1.00 . A A . 85 GLU HB3 1 1
2 2752 1 1 85 GLU HG2 H 11.135 -8.622 3.850 1.00 . A A . 85 GLU HG2 1 1
2 2753 1 1 85 GLU HG3 H 10.523 -9.962 2.902 1.00 . A A . 85 GLU HG3 1 1
2 2754 1 1 85 GLU N N 8.369 -7.321 5.140 1.00 . A A . 85 GLU N 1 1
2 2755 1 1 85 GLU O O 9.307 -4.913 2.870 1.00 . A A . 85 GLU O 1 1
2 2756 1 1 85 GLU OE1 O 10.654 -8.165 0.681 1.00 . A A . 85 GLU OE1 1 1
2 2757 1 1 85 GLU OE2 O 12.552 -8.138 1.847 1.00 . A A . 85 GLU OE2 1 1
2 2758 1 1 86 ALA C C 6.858 -3.493 3.008 1.00 . A A . 86 ALA C 1 1
2 2759 1 1 86 ALA CA C 6.595 -4.806 2.268 1.00 . A A . 86 ALA CA 1 1
2 2760 1 1 86 ALA CB C 5.103 -5.122 2.154 1.00 . A A . 86 ALA CB 1 1
2 2761 1 1 86 ALA H H 6.679 -6.651 3.231 1.00 . A A . 86 ALA H 1 1
2 2762 1 1 86 ALA HA H 7.018 -4.739 1.265 1.00 . A A . 86 ALA HA 1 1
2 2763 1 1 86 ALA HB1 H 4.731 -4.778 1.188 1.00 . A A . 86 ALA HB1 1 1
2 2764 1 1 86 ALA HB2 H 4.952 -6.198 2.238 1.00 . A A . 86 ALA HB2 1 1
2 2765 1 1 86 ALA HB3 H 4.562 -4.615 2.953 1.00 . A A . 86 ALA HB3 1 1
2 2766 1 1 86 ALA N N 7.269 -5.890 2.960 1.00 . A A . 86 ALA N 1 1
2 2767 1 1 86 ALA O O 7.236 -2.495 2.395 1.00 . A A . 86 ALA O 1 1
2 2768 1 1 87 ASN C C 8.331 -1.959 5.090 1.00 . A A . 87 ASN C 1 1
2 2769 1 1 87 ASN CA C 6.856 -2.361 5.146 1.00 . A A . 87 ASN CA 1 1
2 2770 1 1 87 ASN CB C 6.499 -2.648 6.605 1.00 . A A . 87 ASN CB 1 1
2 2771 1 1 87 ASN CG C 5.030 -2.324 6.884 1.00 . A A . 87 ASN CG 1 1
2 2772 1 1 87 ASN H H 6.339 -4.350 4.806 1.00 . A A . 87 ASN H 1 1
2 2773 1 1 87 ASN HA H 6.199 -1.596 4.731 1.00 . A A . 87 ASN HA 1 1
2 2774 1 1 87 ASN HB2 H 6.693 -3.696 6.832 1.00 . A A . 87 ASN HB2 1 1
2 2775 1 1 87 ASN HB3 H 7.136 -2.057 7.263 1.00 . A A . 87 ASN HB3 1 1
2 2776 1 1 87 ASN HD21 H 4.758 -4.253 7.437 1.00 . A A . 87 ASN HD21 1 1
2 2777 1 1 87 ASN HD22 H 3.349 -3.250 7.530 1.00 . A A . 87 ASN HD22 1 1
2 2778 1 1 87 ASN N N 6.647 -3.535 4.315 1.00 . A A . 87 ASN N 1 1
2 2779 1 1 87 ASN ND2 N 4.320 -3.362 7.320 1.00 . A A . 87 ASN ND2 1 1
2 2780 1 1 87 ASN O O 8.656 -0.823 4.747 1.00 . A A . 87 ASN O 1 1
2 2781 1 1 87 ASN OD1 O 4.570 -1.207 6.715 1.00 . A A . 87 ASN OD1 1 1
2 2782 1 1 88 GLN C C 11.031 -1.962 4.136 1.00 . A A . 88 GLN C 1 1
2 2783 1 1 88 GLN CA C 10.618 -2.672 5.426 1.00 . A A . 88 GLN CA 1 1
2 2784 1 1 88 GLN CB C 11.394 -3.978 5.606 1.00 . A A . 88 GLN CB 1 1
2 2785 1 1 88 GLN CD C 13.526 -3.693 6.922 1.00 . A A . 88 GLN CD 1 1
2 2786 1 1 88 GLN CG C 12.902 -3.735 5.526 1.00 . A A . 88 GLN CG 1 1
2 2787 1 1 88 GLN H H 8.912 -3.833 5.710 1.00 . A A . 88 GLN H 1 1
2 2788 1 1 88 GLN HA H 10.806 -2.023 6.282 1.00 . A A . 88 GLN HA 1 1
2 2789 1 1 88 GLN HB2 H 11.144 -4.424 6.569 1.00 . A A . 88 GLN HB2 1 1
2 2790 1 1 88 GLN HB3 H 11.095 -4.691 4.838 1.00 . A A . 88 GLN HB3 1 1
2 2791 1 1 88 GLN HE21 H 13.786 -1.698 6.695 1.00 . A A . 88 GLN HE21 1 1
2 2792 1 1 88 GLN HE22 H 14.334 -2.350 8.204 1.00 . A A . 88 GLN HE22 1 1
2 2793 1 1 88 GLN HG2 H 13.371 -4.524 4.938 1.00 . A A . 88 GLN HG2 1 1
2 2794 1 1 88 GLN HG3 H 13.096 -2.795 5.009 1.00 . A A . 88 GLN HG3 1 1
2 2795 1 1 88 GLN N N 9.185 -2.912 5.433 1.00 . A A . 88 GLN N 1 1
2 2796 1 1 88 GLN NE2 N 13.914 -2.480 7.305 1.00 . A A . 88 GLN NE2 1 1
2 2797 1 1 88 GLN O O 11.946 -1.140 4.141 1.00 . A A . 88 GLN O 1 1
2 2798 1 1 88 GLN OE1 O 13.646 -4.696 7.607 1.00 . A A . 88 GLN OE1 1 1
2 2799 1 1 89 LEU C C 10.268 -0.221 1.805 1.00 . A A . 89 LEU C 1 1
2 2800 1 1 89 LEU CA C 10.619 -1.710 1.766 1.00 . A A . 89 LEU CA 1 1
2 2801 1 1 89 LEU CB C 9.904 -2.481 0.654 1.00 . A A . 89 LEU CB 1 1
2 2802 1 1 89 LEU CD1 C 9.550 -4.696 -0.498 1.00 . A A . 89 LEU CD1 1 1
2 2803 1 1 89 LEU CD2 C 11.807 -3.545 -0.614 1.00 . A A . 89 LEU CD2 1 1
2 2804 1 1 89 LEU CG C 10.555 -3.799 0.227 1.00 . A A . 89 LEU CG 1 1
2 2805 1 1 89 LEU H H 9.593 -2.974 3.065 1.00 . A A . 89 LEU H 1 1
2 2806 1 1 89 LEU HA H 11.690 -1.808 1.588 1.00 . A A . 89 LEU HA 1 1
2 2807 1 1 89 LEU HB2 H 8.886 -2.691 0.982 1.00 . A A . 89 LEU HB2 1 1
2 2808 1 1 89 LEU HB3 H 9.831 -1.835 -0.220 1.00 . A A . 89 LEU HB3 1 1
2 2809 1 1 89 LEU HD11 H 8.604 -4.696 0.045 1.00 . A A . 89 LEU HD11 1 1
2 2810 1 1 89 LEU HD12 H 9.389 -4.320 -1.508 1.00 . A A . 89 LEU HD12 1 1
2 2811 1 1 89 LEU HD13 H 9.940 -5.713 -0.546 1.00 . A A . 89 LEU HD13 1 1
2 2812 1 1 89 LEU HD21 H 12.406 -2.762 -0.148 1.00 . A A . 89 LEU HD21 1 1
2 2813 1 1 89 LEU HD22 H 12.394 -4.461 -0.679 1.00 . A A . 89 LEU HD22 1 1
2 2814 1 1 89 LEU HD23 H 11.514 -3.230 -1.616 1.00 . A A . 89 LEU HD23 1 1
2 2815 1 1 89 LEU HG H 10.872 -4.330 1.124 1.00 . A A . 89 LEU HG 1 1
2 2816 1 1 89 LEU N N 10.336 -2.304 3.061 1.00 . A A . 89 LEU N 1 1
2 2817 1 1 89 LEU O O 11.071 0.621 1.406 1.00 . A A . 89 LEU O 1 1
2 2818 1 1 90 LEU C C 9.608 2.253 3.191 1.00 . A A . 90 LEU C 1 1
2 2819 1 1 90 LEU CA C 8.599 1.431 2.386 1.00 . A A . 90 LEU CA 1 1
2 2820 1 1 90 LEU CB C 7.178 1.474 2.951 1.00 . A A . 90 LEU CB 1 1
2 2821 1 1 90 LEU CD1 C 5.675 2.806 1.427 1.00 . A A . 90 LEU CD1 1 1
2 2822 1 1 90 LEU CD2 C 6.403 0.465 0.774 1.00 . A A . 90 LEU CD2 1 1
2 2823 1 1 90 LEU CG C 6.046 1.408 1.925 1.00 . A A . 90 LEU CG 1 1
2 2824 1 1 90 LEU H H 8.419 -0.632 2.612 1.00 . A A . 90 LEU H 1 1
2 2825 1 1 90 LEU HA H 8.556 1.833 1.374 1.00 . A A . 90 LEU HA 1 1
2 2826 1 1 90 LEU HB2 H 7.060 0.644 3.648 1.00 . A A . 90 LEU HB2 1 1
2 2827 1 1 90 LEU HB3 H 7.066 2.392 3.528 1.00 . A A . 90 LEU HB3 1 1
2 2828 1 1 90 LEU HD11 H 6.361 3.103 0.633 1.00 . A A . 90 LEU HD11 1 1
2 2829 1 1 90 LEU HD12 H 4.656 2.796 1.040 1.00 . A A . 90 LEU HD12 1 1
2 2830 1 1 90 LEU HD13 H 5.744 3.516 2.251 1.00 . A A . 90 LEU HD13 1 1
2 2831 1 1 90 LEU HD21 H 5.493 0.162 0.257 1.00 . A A . 90 LEU HD21 1 1
2 2832 1 1 90 LEU HD22 H 7.064 0.978 0.076 1.00 . A A . 90 LEU HD22 1 1
2 2833 1 1 90 LEU HD23 H 6.907 -0.417 1.170 1.00 . A A . 90 LEU HD23 1 1
2 2834 1 1 90 LEU HG H 5.164 0.997 2.416 1.00 . A A . 90 LEU HG 1 1
2 2835 1 1 90 LEU N N 9.067 0.058 2.289 1.00 . A A . 90 LEU N 1 1
2 2836 1 1 90 LEU O O 9.834 3.425 2.897 1.00 . A A . 90 LEU O 1 1
2 2837 1 1 91 ARG C C 12.368 2.716 4.213 1.00 . A A . 91 ARG C 1 1
2 2838 1 1 91 ARG CA C 11.165 2.261 5.042 1.00 . A A . 91 ARG CA 1 1
2 2839 1 1 91 ARG CB C 11.644 1.326 6.154 1.00 . A A . 91 ARG CB 1 1
2 2840 1 1 91 ARG CD C 12.463 1.360 8.539 1.00 . A A . 91 ARG CD 1 1
2 2841 1 1 91 ARG CG C 11.504 1.989 7.526 1.00 . A A . 91 ARG CG 1 1
2 2842 1 1 91 ARG CZ C 14.136 2.265 10.149 1.00 . A A . 91 ARG CZ 1 1
2 2843 1 1 91 ARG H H 9.996 0.651 4.424 1.00 . A A . 91 ARG H 1 1
2 2844 1 1 91 ARG HA H 10.637 3.115 5.467 1.00 . A A . 91 ARG HA 1 1
2 2845 1 1 91 ARG HB2 H 11.066 0.402 6.131 1.00 . A A . 91 ARG HB2 1 1
2 2846 1 1 91 ARG HB3 H 12.685 1.054 5.982 1.00 . A A . 91 ARG HB3 1 1
2 2847 1 1 91 ARG HD2 H 11.941 0.605 9.126 1.00 . A A . 91 ARG HD2 1 1
2 2848 1 1 91 ARG HD3 H 13.275 0.853 8.017 1.00 . A A . 91 ARG HD3 1 1
2 2849 1 1 91 ARG HE H 12.514 3.269 9.504 1.00 . A A . 91 ARG HE 1 1
2 2850 1 1 91 ARG HG2 H 11.708 3.056 7.441 1.00 . A A . 91 ARG HG2 1 1
2 2851 1 1 91 ARG HG3 H 10.478 1.887 7.880 1.00 . A A . 91 ARG HG3 1 1
2 2852 1 1 91 ARG HH11 H 14.520 0.377 9.498 1.00 . A A . 91 ARG HH11 1 1
2 2853 1 1 91 ARG HH12 H 15.674 1.021 10.618 1.00 . A A . 91 ARG HH12 1 1
2 2854 1 1 91 ARG HH21 H 14.036 4.118 10.982 1.00 . A A . 91 ARG HH21 1 1
2 2855 1 1 91 ARG HH22 H 15.397 3.163 11.468 1.00 . A A . 91 ARG HH22 1 1
2 2856 1 1 91 ARG N N 10.186 1.605 4.192 1.00 . A A . 91 ARG N 1 1
2 2857 1 1 91 ARG NE N 13.013 2.405 9.431 1.00 . A A . 91 ARG NE 1 1
2 2858 1 1 91 ARG NH1 N 14.836 1.125 10.083 1.00 . A A . 91 ARG NH1 1 1
2 2859 1 1 91 ARG NH2 N 14.559 3.267 10.933 1.00 . A A . 91 ARG NH2 1 1
2 2860 1 1 91 ARG O O 12.583 3.913 4.030 1.00 . A A . 91 ARG O 1 1
2 2861 1 1 92 ASP C C 13.924 3.006 1.820 1.00 . A A . 92 ASP C 1 1
2 2862 1 1 92 ASP CA C 14.296 2.020 2.930 1.00 . A A . 92 ASP CA 1 1
2 2863 1 1 92 ASP CB C 14.834 0.748 2.271 1.00 . A A . 92 ASP CB 1 1
2 2864 1 1 92 ASP CG C 16.319 0.786 1.907 1.00 . A A . 92 ASP CG 1 1
2 2865 1 1 92 ASP H H 12.938 0.765 3.889 1.00 . A A . 92 ASP H 1 1
2 2866 1 1 92 ASP HA H 15.027 2.432 3.626 1.00 . A A . 92 ASP HA 1 1
2 2867 1 1 92 ASP HB2 H 14.661 -0.092 2.944 1.00 . A A . 92 ASP HB2 1 1
2 2868 1 1 92 ASP HB3 H 14.258 0.554 1.366 1.00 . A A . 92 ASP HB3 1 1
2 2869 1 1 92 ASP N N 13.120 1.736 3.735 1.00 . A A . 92 ASP N 1 1
2 2870 1 1 92 ASP O O 14.722 3.869 1.458 1.00 . A A . 92 ASP O 1 1
2 2871 1 1 92 ASP OD1 O 16.913 1.876 2.059 1.00 . A A . 92 ASP OD1 1 1
2 2872 1 1 92 ASP OD2 O 16.827 -0.275 1.484 1.00 . A A . 92 ASP OD2 1 1
2 2873 1 1 93 ALA C C 12.088 5.137 0.784 1.00 . A A . 93 ALA C 1 1
2 2874 1 1 93 ALA CA C 12.223 3.709 0.251 1.00 . A A . 93 ALA CA 1 1
2 2875 1 1 93 ALA CB C 10.899 3.160 -0.287 1.00 . A A . 93 ALA CB 1 1
2 2876 1 1 93 ALA H H 12.068 2.139 1.612 1.00 . A A . 93 ALA H 1 1
2 2877 1 1 93 ALA HA H 12.960 3.697 -0.552 1.00 . A A . 93 ALA HA 1 1
2 2878 1 1 93 ALA HB1 H 10.101 3.377 0.423 1.00 . A A . 93 ALA HB1 1 1
2 2879 1 1 93 ALA HB2 H 10.673 3.631 -1.243 1.00 . A A . 93 ALA HB2 1 1
2 2880 1 1 93 ALA HB3 H 10.982 2.082 -0.423 1.00 . A A . 93 ALA HB3 1 1
2 2881 1 1 93 ALA N N 12.711 2.844 1.312 1.00 . A A . 93 ALA N 1 1
2 2882 1 1 93 ALA O O 12.313 6.100 0.053 1.00 . A A . 93 ALA O 1 1
2 2883 1 1 94 ALA C C 12.913 7.221 2.783 1.00 . A A . 94 ALA C 1 1
2 2884 1 1 94 ALA CA C 11.555 6.522 2.694 1.00 . A A . 94 ALA CA 1 1
2 2885 1 1 94 ALA CB C 10.905 6.333 4.066 1.00 . A A . 94 ALA CB 1 1
2 2886 1 1 94 ALA H H 11.541 4.439 2.642 1.00 . A A . 94 ALA H 1 1
2 2887 1 1 94 ALA HA H 10.889 7.117 2.069 1.00 . A A . 94 ALA HA 1 1
2 2888 1 1 94 ALA HB1 H 10.811 5.268 4.281 1.00 . A A . 94 ALA HB1 1 1
2 2889 1 1 94 ALA HB2 H 11.525 6.804 4.829 1.00 . A A . 94 ALA HB2 1 1
2 2890 1 1 94 ALA HB3 H 9.917 6.792 4.067 1.00 . A A . 94 ALA HB3 1 1
2 2891 1 1 94 ALA N N 11.722 5.228 2.054 1.00 . A A . 94 ALA N 1 1
2 2892 1 1 94 ALA O O 13.002 8.436 2.612 1.00 . A A . 94 ALA O 1 1
2 2893 1 1 95 LEU C C 15.743 7.470 1.799 1.00 . A A . 95 LEU C 1 1
2 2894 1 1 95 LEU CA C 15.286 6.951 3.164 1.00 . A A . 95 LEU CA 1 1
2 2895 1 1 95 LEU CB C 16.222 5.902 3.768 1.00 . A A . 95 LEU CB 1 1
2 2896 1 1 95 LEU CD1 C 16.715 4.163 5.526 1.00 . A A . 95 LEU CD1 1 1
2 2897 1 1 95 LEU CD2 C 15.652 6.372 6.179 1.00 . A A . 95 LEU CD2 1 1
2 2898 1 1 95 LEU CG C 15.778 5.295 5.100 1.00 . A A . 95 LEU CG 1 1
2 2899 1 1 95 LEU H H 13.856 5.437 3.188 1.00 . A A . 95 LEU H 1 1
2 2900 1 1 95 LEU HA H 15.251 7.790 3.859 1.00 . A A . 95 LEU HA 1 1
2 2901 1 1 95 LEU HB2 H 16.345 5.095 3.046 1.00 . A A . 95 LEU HB2 1 1
2 2902 1 1 95 LEU HB3 H 17.203 6.357 3.908 1.00 . A A . 95 LEU HB3 1 1
2 2903 1 1 95 LEU HD11 H 16.325 3.687 6.426 1.00 . A A . 95 LEU HD11 1 1
2 2904 1 1 95 LEU HD12 H 16.783 3.426 4.726 1.00 . A A . 95 LEU HD12 1 1
2 2905 1 1 95 LEU HD13 H 17.706 4.570 5.730 1.00 . A A . 95 LEU HD13 1 1
2 2906 1 1 95 LEU HD21 H 15.973 7.331 5.774 1.00 . A A . 95 LEU HD21 1 1
2 2907 1 1 95 LEU HD22 H 14.613 6.443 6.502 1.00 . A A . 95 LEU HD22 1 1
2 2908 1 1 95 LEU HD23 H 16.279 6.108 7.031 1.00 . A A . 95 LEU HD23 1 1
2 2909 1 1 95 LEU HG H 14.788 4.858 4.964 1.00 . A A . 95 LEU HG 1 1
2 2910 1 1 95 LEU N N 13.937 6.424 3.051 1.00 . A A . 95 LEU N 1 1
2 2911 1 1 95 LEU O O 16.707 8.229 1.711 1.00 . A A . 95 LEU O 1 1
2 2912 1 1 96 ALA C C 14.537 8.699 -0.942 1.00 . A A . 96 ALA C 1 1
2 2913 1 1 96 ALA CA C 15.349 7.452 -0.587 1.00 . A A . 96 ALA CA 1 1
2 2914 1 1 96 ALA CB C 15.085 6.291 -1.549 1.00 . A A . 96 ALA CB 1 1
2 2915 1 1 96 ALA H H 14.246 6.423 0.850 1.00 . A A . 96 ALA H 1 1
2 2916 1 1 96 ALA HA H 16.410 7.699 -0.617 1.00 . A A . 96 ALA HA 1 1
2 2917 1 1 96 ALA HB1 H 14.337 5.626 -1.118 1.00 . A A . 96 ALA HB1 1 1
2 2918 1 1 96 ALA HB2 H 14.720 6.683 -2.498 1.00 . A A . 96 ALA HB2 1 1
2 2919 1 1 96 ALA HB3 H 16.010 5.739 -1.714 1.00 . A A . 96 ALA HB3 1 1
2 2920 1 1 96 ALA N N 15.029 7.040 0.769 1.00 . A A . 96 ALA N 1 1
2 2921 1 1 96 ALA O O 14.778 9.330 -1.970 1.00 . A A . 96 ALA O 1 1
2 2922 1 1 97 HIS C C 11.831 9.939 -1.485 1.00 . A A . 97 HIS C 1 1
2 2923 1 1 97 HIS CA C 12.742 10.179 -0.279 1.00 . A A . 97 HIS CA 1 1
2 2924 1 1 97 HIS CB C 13.583 11.450 -0.415 1.00 . A A . 97 HIS CB 1 1
2 2925 1 1 97 HIS CD2 C 14.965 10.845 1.720 1.00 . A A . 97 HIS CD2 1 1
2 2926 1 1 97 HIS CE1 C 15.909 12.793 2.042 1.00 . A A . 97 HIS CE1 1 1
2 2927 1 1 97 HIS CG C 14.531 11.685 0.737 1.00 . A A . 97 HIS CG 1 1
2 2928 1 1 97 HIS H H 13.401 8.500 0.764 1.00 . A A . 97 HIS H 1 1
2 2929 1 1 97 HIS HA H 12.127 10.281 0.615 1.00 . A A . 97 HIS HA 1 1
2 2930 1 1 97 HIS HB2 H 14.157 11.396 -1.340 1.00 . A A . 97 HIS HB2 1 1
2 2931 1 1 97 HIS HB3 H 12.916 12.307 -0.504 1.00 . A A . 97 HIS HB3 1 1
2 2932 1 1 97 HIS HD1 H 15.026 13.731 0.415 1.00 . A A . 97 HIS HD1 1 1
2 2933 1 1 97 HIS HD2 H 14.677 9.800 1.838 1.00 . A A . 97 HIS HD2 1 1
2 2934 1 1 97 HIS HE1 H 16.520 13.582 2.479 1.00 . A A . 97 HIS HE1 1 1
2 2935 1 1 97 HIS N N 13.591 9.018 -0.070 1.00 . A A . 97 HIS N 1 1
2 2936 1 1 97 HIS ND1 N 15.143 12.905 0.967 1.00 . A A . 97 HIS ND1 1 1
2 2937 1 1 97 HIS NE2 N 15.798 11.515 2.507 1.00 . A A . 97 HIS NE2 1 1
2 2938 1 1 97 HIS O O 11.180 10.863 -1.969 1.00 . A A . 97 HIS O 1 1
2 2939 1 1 98 LYS C C 10.635 6.835 -2.973 1.00 . A A . 98 LYS C 1 1
2 2940 1 1 98 LYS CA C 10.995 8.319 -3.074 1.00 . A A . 98 LYS CA 1 1
2 2941 1 1 98 LYS CB C 11.693 8.695 -4.382 1.00 . A A . 98 LYS CB 1 1
2 2942 1 1 98 LYS CD C 11.094 6.915 -6.066 1.00 . A A . 98 LYS CD 1 1
2 2943 1 1 98 LYS CE C 11.583 6.904 -7.515 1.00 . A A . 98 LYS CE 1 1
2 2944 1 1 98 LYS CG C 10.821 8.343 -5.590 1.00 . A A . 98 LYS CG 1 1
2 2945 1 1 98 LYS H H 12.347 7.946 -1.534 1.00 . A A . 98 LYS H 1 1
2 2946 1 1 98 LYS HA H 10.075 8.902 -3.020 1.00 . A A . 98 LYS HA 1 1
2 2947 1 1 98 LYS HB2 H 11.913 9.762 -4.388 1.00 . A A . 98 LYS HB2 1 1
2 2948 1 1 98 LYS HB3 H 12.646 8.172 -4.453 1.00 . A A . 98 LYS HB3 1 1
2 2949 1 1 98 LYS HD2 H 11.842 6.450 -5.422 1.00 . A A . 98 LYS HD2 1 1
2 2950 1 1 98 LYS HD3 H 10.186 6.319 -5.980 1.00 . A A . 98 LYS HD3 1 1
2 2951 1 1 98 LYS HE2 H 11.046 6.143 -8.081 1.00 . A A . 98 LYS HE2 1 1
2 2952 1 1 98 LYS HE3 H 11.367 7.863 -7.985 1.00 . A A . 98 LYS HE3 1 1
2 2953 1 1 98 LYS HG2 H 9.769 8.447 -5.325 1.00 . A A . 98 LYS HG2 1 1
2 2954 1 1 98 LYS HG3 H 11.017 9.044 -6.401 1.00 . A A . 98 LYS HG3 1 1
2 2955 1 1 98 LYS HZ1 H 13.323 6.533 -8.522 1.00 . A A . 98 LYS HZ1 1 1
2 2956 1 1 98 LYS HZ2 H 13.533 7.400 -7.155 1.00 . A A . 98 LYS HZ2 1 1
2 2957 1 1 98 LYS HZ3 H 13.241 5.795 -7.068 1.00 . A A . 98 LYS HZ3 1 1
2 2958 1 1 98 LYS N N 11.815 8.692 -1.934 1.00 . A A . 98 LYS N 1 1
2 2959 1 1 98 LYS NZ N 13.038 6.636 -7.569 1.00 . A A . 98 LYS NZ 1 1
2 2960 1 1 98 LYS O O 11.369 6.054 -2.371 1.00 . A A . 98 LYS O 1 1
2 2961 1 1 99 VAL C C 8.008 4.919 -4.672 1.00 . A A . 99 VAL C 1 1
2 2962 1 1 99 VAL CA C 9.038 5.115 -3.558 1.00 . A A . 99 VAL CA 1 1
2 2963 1 1 99 VAL CB C 8.494 4.762 -2.172 1.00 . A A . 99 VAL CB 1 1
2 2964 1 1 99 VAL CG1 C 7.236 5.572 -1.854 1.00 . A A . 99 VAL CG1 1 1
2 2965 1 1 99 VAL CG2 C 8.223 3.260 -2.056 1.00 . A A . 99 VAL CG2 1 1
2 2966 1 1 99 VAL H H 8.912 7.133 -4.060 1.00 . A A . 99 VAL H 1 1
2 2967 1 1 99 VAL HA H 9.897 4.475 -3.757 1.00 . A A . 99 VAL HA 1 1
2 2968 1 1 99 VAL HB H 9.255 5.022 -1.437 1.00 . A A . 99 VAL HB 1 1
2 2969 1 1 99 VAL HG11 H 6.488 5.401 -2.628 1.00 . A A . 99 VAL HG11 1 1
2 2970 1 1 99 VAL HG12 H 6.837 5.260 -0.889 1.00 . A A . 99 VAL HG12 1 1
2 2971 1 1 99 VAL HG13 H 7.486 6.632 -1.818 1.00 . A A . 99 VAL HG13 1 1
2 2972 1 1 99 VAL HG21 H 7.791 3.044 -1.080 1.00 . A A . 99 VAL HG21 1 1
2 2973 1 1 99 VAL HG22 H 7.527 2.955 -2.838 1.00 . A A . 99 VAL HG22 1 1
2 2974 1 1 99 VAL HG23 H 9.159 2.713 -2.169 1.00 . A A . 99 VAL HG23 1 1
2 2975 1 1 99 VAL N N 9.504 6.491 -3.573 1.00 . A A . 99 VAL N 1 1
2 2976 1 1 99 VAL O O 7.223 5.820 -4.963 1.00 . A A . 99 VAL O 1 1
2 2977 1 1 100 VAL C C 6.186 2.290 -5.883 1.00 . A A . 100 VAL C 1 1
2 2978 1 1 100 VAL CA C 7.124 3.408 -6.342 1.00 . A A . 100 VAL CA 1 1
2 2979 1 1 100 VAL CB C 7.905 3.052 -7.608 1.00 . A A . 100 VAL CB 1 1
2 2980 1 1 100 VAL CG1 C 6.973 2.498 -8.688 1.00 . A A . 100 VAL CG1 1 1
2 2981 1 1 100 VAL CG2 C 8.689 4.258 -8.126 1.00 . A A . 100 VAL CG2 1 1
2 2982 1 1 100 VAL H H 8.686 3.007 -5.023 1.00 . A A . 100 VAL H 1 1
2 2983 1 1 100 VAL HA H 6.532 4.299 -6.550 1.00 . A A . 100 VAL HA 1 1
2 2984 1 1 100 VAL HB H 8.621 2.271 -7.351 1.00 . A A . 100 VAL HB 1 1
2 2985 1 1 100 VAL HG11 H 5.944 2.526 -8.330 1.00 . A A . 100 VAL HG11 1 1
2 2986 1 1 100 VAL HG12 H 7.061 3.105 -9.590 1.00 . A A . 100 VAL HG12 1 1
2 2987 1 1 100 VAL HG13 H 7.252 1.468 -8.915 1.00 . A A . 100 VAL HG13 1 1
2 2988 1 1 100 VAL HG21 H 9.512 3.915 -8.754 1.00 . A A . 100 VAL HG21 1 1
2 2989 1 1 100 VAL HG22 H 8.028 4.897 -8.712 1.00 . A A . 100 VAL HG22 1 1
2 2990 1 1 100 VAL HG23 H 9.087 4.823 -7.283 1.00 . A A . 100 VAL HG23 1 1
2 2991 1 1 100 VAL N N 8.044 3.735 -5.266 1.00 . A A . 100 VAL N 1 1
2 2992 1 1 100 VAL O O 6.632 1.294 -5.316 1.00 . A A . 100 VAL O 1 1
2 2993 1 1 101 LEU C C 3.164 1.032 -7.018 1.00 . A A . 101 LEU C 1 1
2 2994 1 1 101 LEU CA C 3.898 1.514 -5.766 1.00 . A A . 101 LEU CA 1 1
2 2995 1 1 101 LEU CB C 2.971 2.086 -4.691 1.00 . A A . 101 LEU CB 1 1
2 2996 1 1 101 LEU CD1 C 2.647 3.461 -2.603 1.00 . A A . 101 LEU CD1 1 1
2 2997 1 1 101 LEU CD2 C 4.458 1.688 -2.694 1.00 . A A . 101 LEU CD2 1 1
2 2998 1 1 101 LEU CG C 3.659 2.726 -3.484 1.00 . A A . 101 LEU CG 1 1
2 2999 1 1 101 LEU H H 4.548 3.306 -6.606 1.00 . A A . 101 LEU H 1 1
2 3000 1 1 101 LEU HA H 4.419 0.665 -5.323 1.00 . A A . 101 LEU HA 1 1
2 3001 1 1 101 LEU HB2 H 2.327 2.832 -5.156 1.00 . A A . 101 LEU HB2 1 1
2 3002 1 1 101 LEU HB3 H 2.324 1.285 -4.334 1.00 . A A . 101 LEU HB3 1 1
2 3003 1 1 101 LEU HD11 H 3.011 3.487 -1.576 1.00 . A A . 101 LEU HD11 1 1
2 3004 1 1 101 LEU HD12 H 2.518 4.480 -2.969 1.00 . A A . 101 LEU HD12 1 1
2 3005 1 1 101 LEU HD13 H 1.690 2.940 -2.636 1.00 . A A . 101 LEU HD13 1 1
2 3006 1 1 101 LEU HD21 H 5.302 2.174 -2.205 1.00 . A A . 101 LEU HD21 1 1
2 3007 1 1 101 LEU HD22 H 3.817 1.230 -1.941 1.00 . A A . 101 LEU HD22 1 1
2 3008 1 1 101 LEU HD23 H 4.826 0.919 -3.374 1.00 . A A . 101 LEU HD23 1 1
2 3009 1 1 101 LEU HG H 4.367 3.469 -3.849 1.00 . A A . 101 LEU HG 1 1
2 3010 1 1 101 LEU N N 4.903 2.492 -6.145 1.00 . A A . 101 LEU N 1 1
2 3011 1 1 101 LEU O O 2.948 1.804 -7.951 1.00 . A A . 101 LEU O 1 1
2 3012 1 1 102 GLU C C 0.727 -1.356 -7.674 1.00 . A A . 102 GLU C 1 1
2 3013 1 1 102 GLU CA C 2.095 -0.836 -8.122 1.00 . A A . 102 GLU CA 1 1
2 3014 1 1 102 GLU CB C 2.923 -1.953 -8.761 1.00 . A A . 102 GLU CB 1 1
2 3015 1 1 102 GLU CD C 3.022 -2.484 -11.225 1.00 . A A . 102 GLU CD 1 1
2 3016 1 1 102 GLU CG C 2.183 -2.573 -9.948 1.00 . A A . 102 GLU CG 1 1
2 3017 1 1 102 GLU H H 2.979 -0.864 -6.236 1.00 . A A . 102 GLU H 1 1
2 3018 1 1 102 GLU HA H 1.966 -0.029 -8.843 1.00 . A A . 102 GLU HA 1 1
2 3019 1 1 102 GLU HB2 H 3.881 -1.554 -9.094 1.00 . A A . 102 GLU HB2 1 1
2 3020 1 1 102 GLU HB3 H 3.138 -2.722 -8.019 1.00 . A A . 102 GLU HB3 1 1
2 3021 1 1 102 GLU HG2 H 1.953 -3.617 -9.732 1.00 . A A . 102 GLU HG2 1 1
2 3022 1 1 102 GLU HG3 H 1.232 -2.061 -10.096 1.00 . A A . 102 GLU HG3 1 1
2 3023 1 1 102 GLU N N 2.800 -0.242 -6.999 1.00 . A A . 102 GLU N 1 1
2 3024 1 1 102 GLU O O 0.643 -2.322 -6.917 1.00 . A A . 102 GLU O 1 1
2 3025 1 1 102 GLU OE1 O 3.850 -3.398 -11.424 1.00 . A A . 102 GLU OE1 1 1
2 3026 1 1 102 GLU OE2 O 2.815 -1.504 -11.972 1.00 . A A . 102 GLU OE2 1 1
2 3027 1 1 103 VAL C C -2.264 -1.903 -8.963 1.00 . A A . 103 VAL C 1 1
2 3028 1 1 103 VAL CA C -1.671 -1.075 -7.821 1.00 . A A . 103 VAL CA 1 1
2 3029 1 1 103 VAL CB C -2.498 0.169 -7.493 1.00 . A A . 103 VAL CB 1 1
2 3030 1 1 103 VAL CG1 C -3.621 -0.163 -6.508 1.00 . A A . 103 VAL CG1 1 1
2 3031 1 1 103 VAL CG2 C -1.610 1.292 -6.954 1.00 . A A . 103 VAL CG2 1 1
2 3032 1 1 103 VAL H H -0.234 0.092 -8.777 1.00 . A A . 103 VAL H 1 1
2 3033 1 1 103 VAL HA H -1.624 -1.695 -6.926 1.00 . A A . 103 VAL HA 1 1
2 3034 1 1 103 VAL HB H -2.957 0.520 -8.418 1.00 . A A . 103 VAL HB 1 1
2 3035 1 1 103 VAL HG11 H -3.396 0.281 -5.538 1.00 . A A . 103 VAL HG11 1 1
2 3036 1 1 103 VAL HG12 H -4.563 0.238 -6.882 1.00 . A A . 103 VAL HG12 1 1
2 3037 1 1 103 VAL HG13 H -3.702 -1.245 -6.401 1.00 . A A . 103 VAL HG13 1 1
2 3038 1 1 103 VAL HG21 H -1.244 1.896 -7.785 1.00 . A A . 103 VAL HG21 1 1
2 3039 1 1 103 VAL HG22 H -2.188 1.919 -6.276 1.00 . A A . 103 VAL HG22 1 1
2 3040 1 1 103 VAL HG23 H -0.764 0.861 -6.419 1.00 . A A . 103 VAL HG23 1 1
2 3041 1 1 103 VAL N N -0.311 -0.692 -8.162 1.00 . A A . 103 VAL N 1 1
2 3042 1 1 103 VAL O O -1.832 -1.786 -10.109 1.00 . A A . 103 VAL O 1 1
2 3043 1 1 104 GLU C C -5.400 -3.271 -9.632 1.00 . A A . 104 GLU C 1 1
2 3044 1 1 104 GLU CA C -3.901 -3.570 -9.591 1.00 . A A . 104 GLU CA 1 1
2 3045 1 1 104 GLU CB C -3.644 -5.049 -9.297 1.00 . A A . 104 GLU CB 1 1
2 3046 1 1 104 GLU CD C -4.307 -7.314 -10.186 1.00 . A A . 104 GLU CD 1 1
2 3047 1 1 104 GLU CG C -3.847 -5.901 -10.552 1.00 . A A . 104 GLU CG 1 1
2 3048 1 1 104 GLU H H -3.589 -2.812 -7.676 1.00 . A A . 104 GLU H 1 1
2 3049 1 1 104 GLU HA H -3.446 -3.312 -10.548 1.00 . A A . 104 GLU HA 1 1
2 3050 1 1 104 GLU HB2 H -2.628 -5.179 -8.926 1.00 . A A . 104 GLU HB2 1 1
2 3051 1 1 104 GLU HB3 H -4.317 -5.389 -8.510 1.00 . A A . 104 GLU HB3 1 1
2 3052 1 1 104 GLU HG2 H -4.587 -5.430 -11.199 1.00 . A A . 104 GLU HG2 1 1
2 3053 1 1 104 GLU HG3 H -2.916 -5.952 -11.116 1.00 . A A . 104 GLU HG3 1 1
2 3054 1 1 104 GLU N N -3.244 -2.722 -8.610 1.00 . A A . 104 GLU N 1 1
2 3055 1 1 104 GLU O O -6.034 -3.114 -8.590 1.00 . A A . 104 GLU O 1 1
2 3056 1 1 104 GLU OE1 O -5.531 -7.483 -10.002 1.00 . A A . 104 GLU OE1 1 1
2 3057 1 1 104 GLU OE2 O -3.423 -8.193 -10.100 1.00 . A A . 104 GLU OE2 1 1
2 3058 1 1 105 PHE C C -7.749 -3.145 -12.494 1.00 . A A . 105 PHE C 1 1
2 3059 1 1 105 PHE CA C -7.338 -2.923 -11.037 1.00 . A A . 105 PHE CA 1 1
2 3060 1 1 105 PHE CB C -7.558 -1.453 -10.676 1.00 . A A . 105 PHE CB 1 1
2 3061 1 1 105 PHE CD1 C -6.717 -0.321 -12.746 1.00 . A A . 105 PHE CD1 1 1
2 3062 1 1 105 PHE CD2 C -5.682 0.206 -10.697 1.00 . A A . 105 PHE CD2 1 1
2 3063 1 1 105 PHE CE1 C -5.845 0.575 -13.417 1.00 . A A . 105 PHE CE1 1 1
2 3064 1 1 105 PHE CE2 C -4.809 1.103 -11.368 1.00 . A A . 105 PHE CE2 1 1
2 3065 1 1 105 PHE CG C -6.618 -0.487 -11.399 1.00 . A A . 105 PHE CG 1 1
2 3066 1 1 105 PHE CZ C -4.909 1.268 -12.715 1.00 . A A . 105 PHE CZ 1 1
2 3067 1 1 105 PHE H H -5.402 -3.329 -11.690 1.00 . A A . 105 PHE H 1 1
2 3068 1 1 105 PHE HA H -7.892 -3.610 -10.397 1.00 . A A . 105 PHE HA 1 1
2 3069 1 1 105 PHE HB2 H -8.588 -1.182 -10.907 1.00 . A A . 105 PHE HB2 1 1
2 3070 1 1 105 PHE HB3 H -7.430 -1.330 -9.600 1.00 . A A . 105 PHE HB3 1 1
2 3071 1 1 105 PHE HD1 H -7.467 -0.877 -13.309 1.00 . A A . 105 PHE HD1 1 1
2 3072 1 1 105 PHE HD2 H -5.602 0.074 -9.618 1.00 . A A . 105 PHE HD2 1 1
2 3073 1 1 105 PHE HE1 H -5.925 0.708 -14.496 1.00 . A A . 105 PHE HE1 1 1
2 3074 1 1 105 PHE HE2 H -4.060 1.658 -10.805 1.00 . A A . 105 PHE HE2 1 1
2 3075 1 1 105 PHE HZ H -4.239 1.956 -13.230 1.00 . A A . 105 PHE HZ 1 1
2 3076 1 1 105 PHE N N -5.925 -3.200 -10.847 1.00 . A A . 105 PHE N 1 1
2 3077 1 1 105 PHE O O -6.921 -3.508 -13.328 1.00 . A A . 105 PHE O 1 1
2 3078 1 1 106 ASP C C -10.167 -1.767 -14.572 1.00 . A A . 106 ASP C 1 1
2 3079 1 1 106 ASP CA C -9.559 -3.088 -14.097 1.00 . A A . 106 ASP CA 1 1
2 3080 1 1 106 ASP CB C -10.659 -4.151 -14.123 1.00 . A A . 106 ASP CB 1 1
2 3081 1 1 106 ASP CG C -10.252 -5.517 -13.567 1.00 . A A . 106 ASP CG 1 1
2 3082 1 1 106 ASP H H -9.695 -2.623 -12.071 1.00 . A A . 106 ASP H 1 1
2 3083 1 1 106 ASP HA H -8.709 -3.398 -14.705 1.00 . A A . 106 ASP HA 1 1
2 3084 1 1 106 ASP HB2 H -11.513 -3.783 -13.553 1.00 . A A . 106 ASP HB2 1 1
2 3085 1 1 106 ASP HB3 H -10.995 -4.280 -15.152 1.00 . A A . 106 ASP HB3 1 1
2 3086 1 1 106 ASP N N -9.028 -2.918 -12.756 1.00 . A A . 106 ASP N 1 1
2 3087 1 1 106 ASP O O -10.831 -1.721 -15.607 1.00 . A A . 106 ASP O 1 1
2 3088 1 1 106 ASP OD1 O -9.507 -5.522 -12.563 1.00 . A A . 106 ASP OD1 1 1
2 3089 1 1 106 ASP OD2 O -10.695 -6.525 -14.159 1.00 . A A . 106 ASP OD2 1 1
2 3090 1 1 107 SER C C -11.963 0.574 -14.123 1.00 . A A . 107 SER C 1 1
2 3091 1 1 107 SER CA C -10.433 0.594 -14.122 1.00 . A A . 107 SER CA 1 1
2 3092 1 1 107 SER CB C -9.907 1.069 -15.478 1.00 . A A . 107 SER CB 1 1
2 3093 1 1 107 SER H H -9.377 -0.770 -12.954 1.00 . A A . 107 SER H 1 1
2 3094 1 1 107 SER HA H -10.060 1.253 -13.338 1.00 . A A . 107 SER HA 1 1
2 3095 1 1 107 SER HB2 H -8.827 1.201 -15.422 1.00 . A A . 107 SER HB2 1 1
2 3096 1 1 107 SER HB3 H -10.096 0.302 -16.229 1.00 . A A . 107 SER HB3 1 1
2 3097 1 1 107 SER HG H -10.759 2.837 -15.086 1.00 . A A . 107 SER HG 1 1
2 3098 1 1 107 SER N N -9.918 -0.724 -13.794 1.00 . A A . 107 SER N 1 1
2 3099 1 1 107 SER O O -12.583 0.319 -15.155 1.00 . A A . 107 SER O 1 1
2 3100 1 1 107 SER OG O -10.513 2.292 -15.887 1.00 . A A . 107 SER OG 1 1
2 3101 1 1 108 GLY C C -14.386 0.419 -11.404 1.00 . A A . 108 GLY C 1 1
2 3102 1 1 108 GLY CA C -13.973 0.861 -12.809 1.00 . A A . 108 GLY CA 1 1
2 3103 1 1 108 GLY H H -12.016 1.052 -12.122 1.00 . A A . 108 GLY H 1 1
2 3104 1 1 108 GLY HA2 H -14.351 1.865 -13.004 1.00 . A A . 108 GLY HA2 1 1
2 3105 1 1 108 GLY HA3 H -14.424 0.201 -13.550 1.00 . A A . 108 GLY HA3 1 1
2 3106 1 1 108 GLY N N -12.527 0.846 -12.956 1.00 . A A . 108 GLY N 1 1
2 3107 1 1 108 GLY O O -13.871 -0.569 -10.884 1.00 . A A . 108 GLY O 1 1
2 3108 1 1 109 PRO C C -16.769 -0.316 -9.502 1.00 . A A . 109 PRO C 1 1
2 3109 1 1 109 PRO CA C -15.827 0.889 -9.481 1.00 . A A . 109 PRO CA 1 1
2 3110 1 1 109 PRO CB C -16.506 2.166 -9.012 1.00 . A A . 109 PRO CB 1 1
2 3111 1 1 109 PRO CD C -15.971 2.369 -11.402 1.00 . A A . 109 PRO CD 1 1
2 3112 1 1 109 PRO CG C -16.780 2.977 -10.267 1.00 . A A . 109 PRO CG 1 1
2 3113 1 1 109 PRO HA H -15.068 0.632 -8.883 1.00 . A A . 109 PRO HA 1 1
2 3114 1 1 109 PRO HB2 H -17.431 1.944 -8.480 1.00 . A A . 109 PRO HB2 1 1
2 3115 1 1 109 PRO HB3 H -15.867 2.717 -8.322 1.00 . A A . 109 PRO HB3 1 1
2 3116 1 1 109 PRO HD2 H -16.610 2.098 -12.242 1.00 . A A . 109 PRO HD2 1 1
2 3117 1 1 109 PRO HD3 H -15.228 3.071 -11.780 1.00 . A A . 109 PRO HD3 1 1
2 3118 1 1 109 PRO HG2 H -17.843 2.963 -10.506 1.00 . A A . 109 PRO HG2 1 1
2 3119 1 1 109 PRO HG3 H -16.501 4.020 -10.116 1.00 . A A . 109 PRO HG3 1 1
2 3120 1 1 109 PRO N N -15.338 1.191 -10.815 1.00 . A A . 109 PRO N 1 1
2 3121 1 1 109 PRO O O -16.763 -1.130 -8.580 1.00 . A A . 109 PRO O 1 1
2 3122 1 1 110 SER C C -17.758 -2.817 -10.784 1.00 . A A . 110 SER C 1 1
2 3123 1 1 110 SER CA C -18.504 -1.484 -10.718 1.00 . A A . 110 SER CA 1 1
2 3124 1 1 110 SER CB C -19.365 -1.295 -11.968 1.00 . A A . 110 SER CB 1 1
2 3125 1 1 110 SER H H -17.557 0.275 -11.310 1.00 . A A . 110 SER H 1 1
2 3126 1 1 110 SER HA H -19.137 -1.443 -9.831 1.00 . A A . 110 SER HA 1 1
2 3127 1 1 110 SER HB2 H -20.225 -1.963 -11.921 1.00 . A A . 110 SER HB2 1 1
2 3128 1 1 110 SER HB3 H -19.754 -0.277 -11.990 1.00 . A A . 110 SER HB3 1 1
2 3129 1 1 110 SER HG H -19.230 -1.447 -13.959 1.00 . A A . 110 SER HG 1 1
2 3130 1 1 110 SER N N -17.558 -0.392 -10.564 1.00 . A A . 110 SER N 1 1
2 3131 1 1 110 SER O O -16.982 -3.054 -11.709 1.00 . A A . 110 SER O 1 1
2 3132 1 1 110 SER OG O -18.633 -1.549 -13.164 1.00 . A A . 110 SER OG 1 1
2 3133 1 1 111 SER C C -15.867 -4.794 -9.569 1.00 . A A . 111 SER C 1 1
2 3134 1 1 111 SER CA C -17.381 -4.959 -9.724 1.00 . A A . 111 SER CA 1 1
2 3135 1 1 111 SER CB C -17.699 -5.791 -10.967 1.00 . A A . 111 SER CB 1 1
2 3136 1 1 111 SER H H -18.650 -3.455 -9.042 1.00 . A A . 111 SER H 1 1
2 3137 1 1 111 SER HA H -17.805 -5.443 -8.844 1.00 . A A . 111 SER HA 1 1
2 3138 1 1 111 SER HB2 H -17.678 -5.150 -11.848 1.00 . A A . 111 SER HB2 1 1
2 3139 1 1 111 SER HB3 H -16.927 -6.548 -11.105 1.00 . A A . 111 SER HB3 1 1
2 3140 1 1 111 SER HG H -19.103 -7.047 -11.645 1.00 . A A . 111 SER HG 1 1
2 3141 1 1 111 SER N N -18.018 -3.655 -9.790 1.00 . A A . 111 SER N 1 1
2 3142 1 1 111 SER O O -15.286 -3.843 -10.090 1.00 . A A . 111 SER O 1 1
2 3143 1 1 111 SER OG O -18.972 -6.426 -10.873 1.00 . A A . 111 SER OG 1 1
2 3144 1 1 112 GLY C C -13.241 -7.113 -8.705 1.00 . A A . 112 GLY C 1 1
2 3145 1 1 112 GLY CA C -13.838 -5.706 -8.621 1.00 . A A . 112 GLY CA 1 1
2 3146 1 1 112 GLY H H -15.752 -6.505 -8.431 1.00 . A A . 112 GLY H 1 1
2 3147 1 1 112 GLY HA2 H -13.361 -5.061 -9.358 1.00 . A A . 112 GLY HA2 1 1
2 3148 1 1 112 GLY HA3 H -13.632 -5.277 -7.641 1.00 . A A . 112 GLY HA3 1 1
2 3149 1 1 112 GLY N N -15.272 -5.735 -8.851 1.00 . A A . 112 GLY N 1 1
2 3150 1 1 112 GLY O O -13.973 -8.099 -8.772 1.00 . A A . 112 GLY O 1 1
3 3151 1 1 1 GLY C C 4.869 -1.517 -33.501 1.00 . A A . 1 GLY C 1 1
3 3152 1 1 1 GLY CA C 6.025 -2.453 -33.858 1.00 . A A . 1 GLY CA 1 1
3 3153 1 1 1 GLY H1 H 4.768 -4.090 -33.573 1.00 . A A . 1 GLY H1 1 1
3 3154 1 1 1 GLY HA2 H 6.741 -2.482 -33.038 1.00 . A A . 1 GLY HA2 1 1
3 3155 1 1 1 GLY HA3 H 6.553 -2.067 -34.730 1.00 . A A . 1 GLY HA3 1 1
3 3156 1 1 1 GLY N N 5.542 -3.796 -34.134 1.00 . A A . 1 GLY N 1 1
3 3157 1 1 1 GLY O O 3.706 -1.840 -33.742 1.00 . A A . 1 GLY O 1 1
3 3158 1 1 2 SER C C 4.777 2.020 -32.769 1.00 . A A . 2 SER C 1 1
3 3159 1 1 2 SER CA C 4.235 0.609 -32.537 1.00 . A A . 2 SER CA 1 1
3 3160 1 1 2 SER CB C 3.831 0.429 -31.072 1.00 . A A . 2 SER CB 1 1
3 3161 1 1 2 SER H H 6.175 -0.122 -32.738 1.00 . A A . 2 SER H 1 1
3 3162 1 1 2 SER HA H 3.372 0.421 -33.177 1.00 . A A . 2 SER HA 1 1
3 3163 1 1 2 SER HB2 H 4.146 -0.556 -30.728 1.00 . A A . 2 SER HB2 1 1
3 3164 1 1 2 SER HB3 H 4.354 1.163 -30.459 1.00 . A A . 2 SER HB3 1 1
3 3165 1 1 2 SER HG H 2.224 1.447 -30.448 1.00 . A A . 2 SER HG 1 1
3 3166 1 1 2 SER N N 5.228 -0.376 -32.931 1.00 . A A . 2 SER N 1 1
3 3167 1 1 2 SER O O 5.989 2.218 -32.848 1.00 . A A . 2 SER O 1 1
3 3168 1 1 2 SER OG O 2.425 0.570 -30.885 1.00 . A A . 2 SER OG 1 1
3 3169 1 1 3 SER C C 3.134 5.279 -32.550 1.00 . A A . 3 SER C 1 1
3 3170 1 1 3 SER CA C 4.225 4.353 -33.091 1.00 . A A . 3 SER CA 1 1
3 3171 1 1 3 SER CB C 4.467 4.629 -34.576 1.00 . A A . 3 SER CB 1 1
3 3172 1 1 3 SER H H 2.871 2.796 -32.804 1.00 . A A . 3 SER H 1 1
3 3173 1 1 3 SER HA H 5.155 4.494 -32.540 1.00 . A A . 3 SER HA 1 1
3 3174 1 1 3 SER HB2 H 4.858 5.639 -34.699 1.00 . A A . 3 SER HB2 1 1
3 3175 1 1 3 SER HB3 H 5.227 3.945 -34.953 1.00 . A A . 3 SER HB3 1 1
3 3176 1 1 3 SER HG H 2.917 3.557 -35.250 1.00 . A A . 3 SER HG 1 1
3 3177 1 1 3 SER N N 3.855 2.966 -32.870 1.00 . A A . 3 SER N 1 1
3 3178 1 1 3 SER O O 2.053 4.821 -32.182 1.00 . A A . 3 SER O 1 1
3 3179 1 1 3 SER OG O 3.277 4.485 -35.346 1.00 . A A . 3 SER OG 1 1
3 3180 1 1 4 GLY C C 1.381 7.781 -33.029 1.00 . A A . 4 GLY C 1 1
3 3181 1 1 4 GLY CA C 2.516 7.558 -32.027 1.00 . A A . 4 GLY CA 1 1
3 3182 1 1 4 GLY H H 4.337 6.928 -32.818 1.00 . A A . 4 GLY H 1 1
3 3183 1 1 4 GLY HA2 H 2.104 7.234 -31.072 1.00 . A A . 4 GLY HA2 1 1
3 3184 1 1 4 GLY HA3 H 3.037 8.498 -31.847 1.00 . A A . 4 GLY HA3 1 1
3 3185 1 1 4 GLY N N 3.455 6.564 -32.518 1.00 . A A . 4 GLY N 1 1
3 3186 1 1 4 GLY O O 1.255 8.864 -33.598 1.00 . A A . 4 GLY O 1 1
3 3187 1 1 5 SER C C -1.745 6.078 -33.548 1.00 . A A . 5 SER C 1 1
3 3188 1 1 5 SER CA C -0.535 6.807 -34.137 1.00 . A A . 5 SER CA 1 1
3 3189 1 1 5 SER CB C -0.166 6.209 -35.496 1.00 . A A . 5 SER CB 1 1
3 3190 1 1 5 SER H H 0.694 5.861 -32.747 1.00 . A A . 5 SER H 1 1
3 3191 1 1 5 SER HA H -0.749 7.869 -34.254 1.00 . A A . 5 SER HA 1 1
3 3192 1 1 5 SER HB2 H 0.406 5.293 -35.346 1.00 . A A . 5 SER HB2 1 1
3 3193 1 1 5 SER HB3 H -1.076 5.933 -36.030 1.00 . A A . 5 SER HB3 1 1
3 3194 1 1 5 SER HG H -0.020 7.736 -36.782 1.00 . A A . 5 SER HG 1 1
3 3195 1 1 5 SER N N 0.585 6.739 -33.214 1.00 . A A . 5 SER N 1 1
3 3196 1 1 5 SER O O -1.628 5.399 -32.529 1.00 . A A . 5 SER O 1 1
3 3197 1 1 5 SER OG O 0.593 7.117 -36.290 1.00 . A A . 5 SER OG 1 1
3 3198 1 1 6 SER C C -3.817 4.189 -33.283 1.00 . A A . 6 SER C 1 1
3 3199 1 1 6 SER CA C -4.107 5.610 -33.769 1.00 . A A . 6 SER CA 1 1
3 3200 1 1 6 SER CB C -5.151 5.587 -34.887 1.00 . A A . 6 SER CB 1 1
3 3201 1 1 6 SER H H -2.964 6.798 -35.042 1.00 . A A . 6 SER H 1 1
3 3202 1 1 6 SER HA H -4.470 6.228 -32.947 1.00 . A A . 6 SER HA 1 1
3 3203 1 1 6 SER HB2 H -6.088 5.186 -34.500 1.00 . A A . 6 SER HB2 1 1
3 3204 1 1 6 SER HB3 H -5.352 6.606 -35.217 1.00 . A A . 6 SER HB3 1 1
3 3205 1 1 6 SER HG H -3.745 4.932 -36.152 1.00 . A A . 6 SER HG 1 1
3 3206 1 1 6 SER N N -2.878 6.244 -34.214 1.00 . A A . 6 SER N 1 1
3 3207 1 1 6 SER O O -3.612 3.283 -34.090 1.00 . A A . 6 SER O 1 1
3 3208 1 1 6 SER OG O -4.725 4.804 -35.999 1.00 . A A . 6 SER OG 1 1
3 3209 1 1 7 GLY C C -2.974 2.897 -29.955 1.00 . A A . 7 GLY C 1 1
3 3210 1 1 7 GLY CA C -3.547 2.741 -31.365 1.00 . A A . 7 GLY CA 1 1
3 3211 1 1 7 GLY H H -3.976 4.779 -31.318 1.00 . A A . 7 GLY H 1 1
3 3212 1 1 7 GLY HA2 H -4.470 2.162 -31.324 1.00 . A A . 7 GLY HA2 1 1
3 3213 1 1 7 GLY HA3 H -2.848 2.182 -31.986 1.00 . A A . 7 GLY HA3 1 1
3 3214 1 1 7 GLY N N -3.809 4.037 -31.967 1.00 . A A . 7 GLY N 1 1
3 3215 1 1 7 GLY O O -3.719 3.096 -28.997 1.00 . A A . 7 GLY O 1 1
3 3216 1 1 8 GLY C C -0.133 1.686 -28.296 1.00 . A A . 8 GLY C 1 1
3 3217 1 1 8 GLY CA C -0.973 2.929 -28.596 1.00 . A A . 8 GLY CA 1 1
3 3218 1 1 8 GLY H H -1.056 2.639 -30.657 1.00 . A A . 8 GLY H 1 1
3 3219 1 1 8 GLY HA2 H -0.332 3.811 -28.609 1.00 . A A . 8 GLY HA2 1 1
3 3220 1 1 8 GLY HA3 H -1.705 3.078 -27.803 1.00 . A A . 8 GLY HA3 1 1
3 3221 1 1 8 GLY N N -1.655 2.801 -29.873 1.00 . A A . 8 GLY N 1 1
3 3222 1 1 8 GLY O O 1.025 1.602 -28.701 1.00 . A A . 8 GLY O 1 1
3 3223 1 1 9 GLY C C -1.003 -1.688 -27.399 1.00 . A A . 9 GLY C 1 1
3 3224 1 1 9 GLY CA C -0.074 -0.484 -27.229 1.00 . A A . 9 GLY CA 1 1
3 3225 1 1 9 GLY H H -1.693 0.826 -27.263 1.00 . A A . 9 GLY H 1 1
3 3226 1 1 9 GLY HA2 H 0.811 -0.613 -27.853 1.00 . A A . 9 GLY HA2 1 1
3 3227 1 1 9 GLY HA3 H 0.269 -0.428 -26.196 1.00 . A A . 9 GLY HA3 1 1
3 3228 1 1 9 GLY N N -0.750 0.751 -27.589 1.00 . A A . 9 GLY N 1 1
3 3229 1 1 9 GLY O O -1.990 -1.617 -28.130 1.00 . A A . 9 GLY O 1 1
3 3230 1 1 10 GLN C C -1.914 -4.387 -25.377 1.00 . A A . 10 GLN C 1 1
3 3231 1 1 10 GLN CA C -1.446 -3.982 -26.776 1.00 . A A . 10 GLN CA 1 1
3 3232 1 1 10 GLN CB C -0.657 -5.113 -27.439 1.00 . A A . 10 GLN CB 1 1
3 3233 1 1 10 GLN CD C -0.920 -7.246 -28.759 1.00 . A A . 10 GLN CD 1 1
3 3234 1 1 10 GLN CG C -1.532 -5.883 -28.432 1.00 . A A . 10 GLN CG 1 1
3 3235 1 1 10 GLN H H 0.149 -2.815 -26.118 1.00 . A A . 10 GLN H 1 1
3 3236 1 1 10 GLN HA H -2.307 -3.735 -27.397 1.00 . A A . 10 GLN HA 1 1
3 3237 1 1 10 GLN HB2 H 0.210 -4.703 -27.956 1.00 . A A . 10 GLN HB2 1 1
3 3238 1 1 10 GLN HB3 H -0.281 -5.795 -26.677 1.00 . A A . 10 GLN HB3 1 1
3 3239 1 1 10 GLN HE21 H -2.138 -7.353 -30.373 1.00 . A A . 10 GLN HE21 1 1
3 3240 1 1 10 GLN HE22 H -1.088 -8.712 -30.146 1.00 . A A . 10 GLN HE22 1 1
3 3241 1 1 10 GLN HG2 H -2.529 -6.018 -28.014 1.00 . A A . 10 GLN HG2 1 1
3 3242 1 1 10 GLN HG3 H -1.646 -5.302 -29.347 1.00 . A A . 10 GLN HG3 1 1
3 3243 1 1 10 GLN N N -0.655 -2.765 -26.711 1.00 . A A . 10 GLN N 1 1
3 3244 1 1 10 GLN NE2 N -1.423 -7.817 -29.849 1.00 . A A . 10 GLN NE2 1 1
3 3245 1 1 10 GLN O O -1.494 -5.418 -24.852 1.00 . A A . 10 GLN O 1 1
3 3246 1 1 10 GLN OE1 O -0.049 -7.747 -28.067 1.00 . A A . 10 GLN OE1 1 1
3 3247 1 1 11 ILE C C -3.726 -5.281 -23.383 1.00 . A A . 11 ILE C 1 1
3 3248 1 1 11 ILE CA C -3.305 -3.813 -23.483 1.00 . A A . 11 ILE CA 1 1
3 3249 1 1 11 ILE CB C -4.427 -2.827 -23.153 1.00 . A A . 11 ILE CB 1 1
3 3250 1 1 11 ILE CD1 C -5.912 -1.908 -21.333 1.00 . A A . 11 ILE CD1 1 1
3 3251 1 1 11 ILE CG1 C -4.863 -2.962 -21.692 1.00 . A A . 11 ILE CG1 1 1
3 3252 1 1 11 ILE CG2 C -5.603 -2.991 -24.119 1.00 . A A . 11 ILE CG2 1 1
3 3253 1 1 11 ILE H H -3.112 -2.719 -25.245 1.00 . A A . 11 ILE H 1 1
3 3254 1 1 11 ILE HA H -2.499 -3.635 -22.771 1.00 . A A . 11 ILE HA 1 1
3 3255 1 1 11 ILE HB H -4.043 -1.816 -23.282 1.00 . A A . 11 ILE HB 1 1
3 3256 1 1 11 ILE HD11 H -5.413 -0.984 -21.041 1.00 . A A . 11 ILE HD11 1 1
3 3257 1 1 11 ILE HD12 H -6.548 -1.720 -22.197 1.00 . A A . 11 ILE HD12 1 1
3 3258 1 1 11 ILE HD13 H -6.521 -2.269 -20.505 1.00 . A A . 11 ILE HD13 1 1
3 3259 1 1 11 ILE HG12 H -5.271 -3.959 -21.521 1.00 . A A . 11 ILE HG12 1 1
3 3260 1 1 11 ILE HG13 H -3.997 -2.856 -21.039 1.00 . A A . 11 ILE HG13 1 1
3 3261 1 1 11 ILE HG21 H -6.268 -3.772 -23.752 1.00 . A A . 11 ILE HG21 1 1
3 3262 1 1 11 ILE HG22 H -6.150 -2.050 -24.188 1.00 . A A . 11 ILE HG22 1 1
3 3263 1 1 11 ILE HG23 H -5.227 -3.266 -25.104 1.00 . A A . 11 ILE HG23 1 1
3 3264 1 1 11 ILE N N -2.776 -3.555 -24.812 1.00 . A A . 11 ILE N 1 1
3 3265 1 1 11 ILE O O -4.304 -5.830 -24.320 1.00 . A A . 11 ILE O 1 1
3 3266 1 1 12 VAL C C -3.742 -7.546 -20.500 1.00 . A A . 12 VAL C 1 1
3 3267 1 1 12 VAL CA C -3.759 -7.267 -22.004 1.00 . A A . 12 VAL CA 1 1
3 3268 1 1 12 VAL CB C -2.812 -8.176 -22.791 1.00 . A A . 12 VAL CB 1 1
3 3269 1 1 12 VAL CG1 C -1.375 -8.041 -22.284 1.00 . A A . 12 VAL CG1 1 1
3 3270 1 1 12 VAL CG2 C -3.279 -9.632 -22.736 1.00 . A A . 12 VAL CG2 1 1
3 3271 1 1 12 VAL H H -2.949 -5.420 -21.482 1.00 . A A . 12 VAL H 1 1
3 3272 1 1 12 VAL HA H -4.770 -7.427 -22.379 1.00 . A A . 12 VAL HA 1 1
3 3273 1 1 12 VAL HB H -2.831 -7.857 -23.833 1.00 . A A . 12 VAL HB 1 1
3 3274 1 1 12 VAL HG11 H -0.931 -9.032 -22.183 1.00 . A A . 12 VAL HG11 1 1
3 3275 1 1 12 VAL HG12 H -0.793 -7.452 -22.992 1.00 . A A . 12 VAL HG12 1 1
3 3276 1 1 12 VAL HG13 H -1.377 -7.544 -21.313 1.00 . A A . 12 VAL HG13 1 1
3 3277 1 1 12 VAL HG21 H -3.207 -9.999 -21.712 1.00 . A A . 12 VAL HG21 1 1
3 3278 1 1 12 VAL HG22 H -4.314 -9.695 -23.073 1.00 . A A . 12 VAL HG22 1 1
3 3279 1 1 12 VAL HG23 H -2.648 -10.240 -23.385 1.00 . A A . 12 VAL HG23 1 1
3 3280 1 1 12 VAL N N -3.420 -5.874 -22.239 1.00 . A A . 12 VAL N 1 1
3 3281 1 1 12 VAL O O -3.084 -6.835 -19.741 1.00 . A A . 12 VAL O 1 1
3 3282 1 1 13 HIS C C -4.881 -7.732 -17.865 1.00 . A A . 13 HIS C 1 1
3 3283 1 1 13 HIS CA C -4.550 -8.961 -18.713 1.00 . A A . 13 HIS CA 1 1
3 3284 1 1 13 HIS CB C -3.264 -9.661 -18.269 1.00 . A A . 13 HIS CB 1 1
3 3285 1 1 13 HIS CD2 C -0.986 -8.822 -19.238 1.00 . A A . 13 HIS CD2 1 1
3 3286 1 1 13 HIS CE1 C -0.625 -7.194 -17.822 1.00 . A A . 13 HIS CE1 1 1
3 3287 1 1 13 HIS CG C -2.031 -8.794 -18.361 1.00 . A A . 13 HIS CG 1 1
3 3288 1 1 13 HIS H H -5.005 -9.153 -20.737 1.00 . A A . 13 HIS H 1 1
3 3289 1 1 13 HIS HA H -5.365 -9.680 -18.629 1.00 . A A . 13 HIS HA 1 1
3 3290 1 1 13 HIS HB2 H -3.383 -9.997 -17.239 1.00 . A A . 13 HIS HB2 1 1
3 3291 1 1 13 HIS HB3 H -3.117 -10.551 -18.880 1.00 . A A . 13 HIS HB3 1 1
3 3292 1 1 13 HIS HD1 H -2.357 -7.482 -16.716 1.00 . A A . 13 HIS HD1 1 1
3 3293 1 1 13 HIS HD2 H -0.868 -9.520 -20.067 1.00 . A A . 13 HIS HD2 1 1
3 3294 1 1 13 HIS HE1 H -0.152 -6.350 -17.320 1.00 . A A . 13 HIS HE1 1 1
3 3295 1 1 13 HIS N N -4.473 -8.581 -20.113 1.00 . A A . 13 HIS N 1 1
3 3296 1 1 13 HIS ND1 N -1.774 -7.758 -17.481 1.00 . A A . 13 HIS ND1 1 1
3 3297 1 1 13 HIS NE2 N -0.139 -7.854 -18.912 1.00 . A A . 13 HIS NE2 1 1
3 3298 1 1 13 HIS O O -5.078 -6.641 -18.397 1.00 . A A . 13 HIS O 1 1
3 3299 1 1 14 THR C C -4.341 -5.663 -15.909 1.00 . A A . 14 THR C 1 1
3 3300 1 1 14 THR CA C -5.234 -6.874 -15.631 1.00 . A A . 14 THR CA 1 1
3 3301 1 1 14 THR CB C -5.091 -7.421 -14.209 1.00 . A A . 14 THR CB 1 1
3 3302 1 1 14 THR CG2 C -6.030 -6.729 -13.219 1.00 . A A . 14 THR CG2 1 1
3 3303 1 1 14 THR H H -4.770 -8.841 -16.134 1.00 . A A . 14 THR H 1 1
3 3304 1 1 14 THR HA H -6.264 -6.557 -15.797 1.00 . A A . 14 THR HA 1 1
3 3305 1 1 14 THR HB H -4.056 -7.361 -13.872 1.00 . A A . 14 THR HB 1 1
3 3306 1 1 14 THR HG1 H -4.946 -9.390 -13.887 1.00 . A A . 14 THR HG1 1 1
3 3307 1 1 14 THR HG21 H -5.442 -6.205 -12.465 1.00 . A A . 14 THR HG21 1 1
3 3308 1 1 14 THR HG22 H -6.658 -6.015 -13.752 1.00 . A A . 14 THR HG22 1 1
3 3309 1 1 14 THR HG23 H -6.660 -7.475 -12.734 1.00 . A A . 14 THR HG23 1 1
3 3310 1 1 14 THR N N -4.931 -7.950 -16.559 1.00 . A A . 14 THR N 1 1
3 3311 1 1 14 THR O O -3.475 -5.713 -16.781 1.00 . A A . 14 THR O 1 1
3 3312 1 1 14 THR OG1 O -5.596 -8.750 -14.296 1.00 . A A . 14 THR OG1 1 1
3 3313 1 1 15 GLU C C -2.969 -3.125 -14.054 1.00 . A A . 15 GLU C 1 1
3 3314 1 1 15 GLU CA C -3.811 -3.382 -15.305 1.00 . A A . 15 GLU CA 1 1
3 3315 1 1 15 GLU CB C -4.724 -2.191 -15.606 1.00 . A A . 15 GLU CB 1 1
3 3316 1 1 15 GLU CD C -4.477 -0.996 -17.813 1.00 . A A . 15 GLU CD 1 1
3 3317 1 1 15 GLU CG C -5.129 -2.171 -17.081 1.00 . A A . 15 GLU CG 1 1
3 3318 1 1 15 GLU H H -5.289 -4.571 -14.444 1.00 . A A . 15 GLU H 1 1
3 3319 1 1 15 GLU HA H -3.159 -3.557 -16.161 1.00 . A A . 15 GLU HA 1 1
3 3320 1 1 15 GLU HB2 H -5.615 -2.244 -14.981 1.00 . A A . 15 GLU HB2 1 1
3 3321 1 1 15 GLU HB3 H -4.212 -1.263 -15.353 1.00 . A A . 15 GLU HB3 1 1
3 3322 1 1 15 GLU HG2 H -4.836 -3.107 -17.556 1.00 . A A . 15 GLU HG2 1 1
3 3323 1 1 15 GLU HG3 H -6.214 -2.097 -17.163 1.00 . A A . 15 GLU HG3 1 1
3 3324 1 1 15 GLU N N -4.583 -4.603 -15.151 1.00 . A A . 15 GLU N 1 1
3 3325 1 1 15 GLU O O -3.131 -3.805 -13.042 1.00 . A A . 15 GLU O 1 1
3 3326 1 1 15 GLU OE1 O -3.271 -1.116 -18.118 1.00 . A A . 15 GLU OE1 1 1
3 3327 1 1 15 GLU OE2 O -5.199 -0.004 -18.050 1.00 . A A . 15 GLU OE2 1 1
3 3328 1 1 16 THR C C -0.818 -0.312 -13.143 1.00 . A A . 16 THR C 1 1
3 3329 1 1 16 THR CA C -1.220 -1.786 -13.054 1.00 . A A . 16 THR CA 1 1
3 3330 1 1 16 THR CB C -0.027 -2.743 -13.062 1.00 . A A . 16 THR CB 1 1
3 3331 1 1 16 THR CG2 C -0.395 -4.142 -12.563 1.00 . A A . 16 THR CG2 1 1
3 3332 1 1 16 THR H H -1.963 -1.593 -14.991 1.00 . A A . 16 THR H 1 1
3 3333 1 1 16 THR HA H -1.780 -1.909 -12.127 1.00 . A A . 16 THR HA 1 1
3 3334 1 1 16 THR HB H 0.805 -2.332 -12.491 1.00 . A A . 16 THR HB 1 1
3 3335 1 1 16 THR HG1 H -0.563 -3.242 -14.925 1.00 . A A . 16 THR HG1 1 1
3 3336 1 1 16 THR HG21 H -0.884 -4.064 -11.592 1.00 . A A . 16 THR HG21 1 1
3 3337 1 1 16 THR HG22 H -1.072 -4.615 -13.274 1.00 . A A . 16 THR HG22 1 1
3 3338 1 1 16 THR HG23 H 0.509 -4.743 -12.467 1.00 . A A . 16 THR HG23 1 1
3 3339 1 1 16 THR N N -2.088 -2.141 -14.164 1.00 . A A . 16 THR N 1 1
3 3340 1 1 16 THR O O -0.445 0.170 -14.211 1.00 . A A . 16 THR O 1 1
3 3341 1 1 16 THR OG1 O 0.258 -2.932 -14.446 1.00 . A A . 16 THR OG1 1 1
3 3342 1 1 17 THR C C 0.663 1.976 -11.042 1.00 . A A . 17 THR C 1 1
3 3343 1 1 17 THR CA C -0.558 1.770 -11.941 1.00 . A A . 17 THR CA 1 1
3 3344 1 1 17 THR CB C -1.793 2.543 -11.474 1.00 . A A . 17 THR CB 1 1
3 3345 1 1 17 THR CG2 C -1.864 2.667 -9.950 1.00 . A A . 17 THR CG2 1 1
3 3346 1 1 17 THR H H -1.212 -0.038 -11.141 1.00 . A A . 17 THR H 1 1
3 3347 1 1 17 THR HA H -0.278 2.101 -12.941 1.00 . A A . 17 THR HA 1 1
3 3348 1 1 17 THR HB H -2.704 2.098 -11.872 1.00 . A A . 17 THR HB 1 1
3 3349 1 1 17 THR HG1 H -2.002 4.025 -12.803 1.00 . A A . 17 THR HG1 1 1
3 3350 1 1 17 THR HG21 H -0.977 3.185 -9.586 1.00 . A A . 17 THR HG21 1 1
3 3351 1 1 17 THR HG22 H -2.754 3.233 -9.674 1.00 . A A . 17 THR HG22 1 1
3 3352 1 1 17 THR HG23 H -1.913 1.673 -9.507 1.00 . A A . 17 THR HG23 1 1
3 3353 1 1 17 THR N N -0.908 0.362 -12.005 1.00 . A A . 17 THR N 1 1
3 3354 1 1 17 THR O O 0.716 1.451 -9.931 1.00 . A A . 17 THR O 1 1
3 3355 1 1 17 THR OG1 O -1.557 3.876 -11.920 1.00 . A A . 17 THR OG1 1 1
3 3356 1 1 18 GLU C C 2.735 4.388 -10.134 1.00 . A A . 18 GLU C 1 1
3 3357 1 1 18 GLU CA C 2.833 3.021 -10.815 1.00 . A A . 18 GLU CA 1 1
3 3358 1 1 18 GLU CB C 4.059 2.949 -11.726 1.00 . A A . 18 GLU CB 1 1
3 3359 1 1 18 GLU CD C 6.538 2.486 -11.692 1.00 . A A . 18 GLU CD 1 1
3 3360 1 1 18 GLU CG C 5.352 3.063 -10.916 1.00 . A A . 18 GLU CG 1 1
3 3361 1 1 18 GLU H H 1.565 3.163 -12.462 1.00 . A A . 18 GLU H 1 1
3 3362 1 1 18 GLU HA H 2.901 2.236 -10.062 1.00 . A A . 18 GLU HA 1 1
3 3363 1 1 18 GLU HB2 H 4.053 2.008 -12.277 1.00 . A A . 18 GLU HB2 1 1
3 3364 1 1 18 GLU HB3 H 4.017 3.750 -12.464 1.00 . A A . 18 GLU HB3 1 1
3 3365 1 1 18 GLU HG2 H 5.544 4.109 -10.676 1.00 . A A . 18 GLU HG2 1 1
3 3366 1 1 18 GLU HG3 H 5.240 2.534 -9.970 1.00 . A A . 18 GLU HG3 1 1
3 3367 1 1 18 GLU N N 1.615 2.740 -11.557 1.00 . A A . 18 GLU N 1 1
3 3368 1 1 18 GLU O O 2.604 5.411 -10.803 1.00 . A A . 18 GLU O 1 1
3 3369 1 1 18 GLU OE1 O 6.591 1.243 -11.805 1.00 . A A . 18 GLU OE1 1 1
3 3370 1 1 18 GLU OE2 O 7.365 3.302 -12.154 1.00 . A A . 18 GLU OE2 1 1
3 3371 1 1 19 VAL C C 4.108 5.916 -7.471 1.00 . A A . 19 VAL C 1 1
3 3372 1 1 19 VAL CA C 2.724 5.584 -8.032 1.00 . A A . 19 VAL CA 1 1
3 3373 1 1 19 VAL CB C 1.656 5.444 -6.945 1.00 . A A . 19 VAL CB 1 1
3 3374 1 1 19 VAL CG1 C 1.739 6.598 -5.943 1.00 . A A . 19 VAL CG1 1 1
3 3375 1 1 19 VAL CG2 C 0.258 5.351 -7.559 1.00 . A A . 19 VAL CG2 1 1
3 3376 1 1 19 VAL H H 2.910 3.523 -8.274 1.00 . A A . 19 VAL H 1 1
3 3377 1 1 19 VAL HA H 2.417 6.384 -8.706 1.00 . A A . 19 VAL HA 1 1
3 3378 1 1 19 VAL HB H 1.848 4.517 -6.404 1.00 . A A . 19 VAL HB 1 1
3 3379 1 1 19 VAL HG11 H 1.537 7.539 -6.456 1.00 . A A . 19 VAL HG11 1 1
3 3380 1 1 19 VAL HG12 H 1.002 6.448 -5.155 1.00 . A A . 19 VAL HG12 1 1
3 3381 1 1 19 VAL HG13 H 2.738 6.629 -5.507 1.00 . A A . 19 VAL HG13 1 1
3 3382 1 1 19 VAL HG21 H -0.473 5.172 -6.771 1.00 . A A . 19 VAL HG21 1 1
3 3383 1 1 19 VAL HG22 H 0.022 6.284 -8.069 1.00 . A A . 19 VAL HG22 1 1
3 3384 1 1 19 VAL HG23 H 0.230 4.528 -8.274 1.00 . A A . 19 VAL HG23 1 1
3 3385 1 1 19 VAL N N 2.803 4.360 -8.811 1.00 . A A . 19 VAL N 1 1
3 3386 1 1 19 VAL O O 4.800 5.039 -6.956 1.00 . A A . 19 VAL O 1 1
3 3387 1 1 20 VAL C C 5.543 8.633 -5.953 1.00 . A A . 20 VAL C 1 1
3 3388 1 1 20 VAL CA C 5.760 7.644 -7.101 1.00 . A A . 20 VAL CA 1 1
3 3389 1 1 20 VAL CB C 6.576 8.235 -8.252 1.00 . A A . 20 VAL CB 1 1
3 3390 1 1 20 VAL CG1 C 7.891 8.830 -7.744 1.00 . A A . 20 VAL CG1 1 1
3 3391 1 1 20 VAL CG2 C 6.832 7.187 -9.337 1.00 . A A . 20 VAL CG2 1 1
3 3392 1 1 20 VAL H H 3.902 7.892 -8.010 1.00 . A A . 20 VAL H 1 1
3 3393 1 1 20 VAL HA H 6.295 6.775 -6.719 1.00 . A A . 20 VAL HA 1 1
3 3394 1 1 20 VAL HB H 5.993 9.041 -8.697 1.00 . A A . 20 VAL HB 1 1
3 3395 1 1 20 VAL HG11 H 8.626 8.035 -7.623 1.00 . A A . 20 VAL HG11 1 1
3 3396 1 1 20 VAL HG12 H 8.261 9.561 -8.463 1.00 . A A . 20 VAL HG12 1 1
3 3397 1 1 20 VAL HG13 H 7.721 9.318 -6.784 1.00 . A A . 20 VAL HG13 1 1
3 3398 1 1 20 VAL HG21 H 6.619 6.194 -8.941 1.00 . A A . 20 VAL HG21 1 1
3 3399 1 1 20 VAL HG22 H 6.184 7.383 -10.192 1.00 . A A . 20 VAL HG22 1 1
3 3400 1 1 20 VAL HG23 H 7.874 7.236 -9.652 1.00 . A A . 20 VAL HG23 1 1
3 3401 1 1 20 VAL N N 4.471 7.185 -7.590 1.00 . A A . 20 VAL N 1 1
3 3402 1 1 20 VAL O O 5.125 9.768 -6.178 1.00 . A A . 20 VAL O 1 1
3 3403 1 1 21 LEU C C 7.047 9.527 -3.135 1.00 . A A . 21 LEU C 1 1
3 3404 1 1 21 LEU CA C 5.679 8.994 -3.566 1.00 . A A . 21 LEU CA 1 1
3 3405 1 1 21 LEU CB C 4.945 8.224 -2.466 1.00 . A A . 21 LEU CB 1 1
3 3406 1 1 21 LEU CD1 C 2.783 7.422 -1.445 1.00 . A A . 21 LEU CD1 1 1
3 3407 1 1 21 LEU CD2 C 2.760 9.230 -3.225 1.00 . A A . 21 LEU CD2 1 1
3 3408 1 1 21 LEU CG C 3.455 7.970 -2.706 1.00 . A A . 21 LEU CG 1 1
3 3409 1 1 21 LEU H H 6.176 7.241 -4.575 1.00 . A A . 21 LEU H 1 1
3 3410 1 1 21 LEU HA H 5.050 9.841 -3.841 1.00 . A A . 21 LEU HA 1 1
3 3411 1 1 21 LEU HB2 H 5.440 7.263 -2.330 1.00 . A A . 21 LEU HB2 1 1
3 3412 1 1 21 LEU HB3 H 5.053 8.774 -1.531 1.00 . A A . 21 LEU HB3 1 1
3 3413 1 1 21 LEU HD11 H 3.204 6.446 -1.203 1.00 . A A . 21 LEU HD11 1 1
3 3414 1 1 21 LEU HD12 H 2.953 8.108 -0.615 1.00 . A A . 21 LEU HD12 1 1
3 3415 1 1 21 LEU HD13 H 1.711 7.322 -1.619 1.00 . A A . 21 LEU HD13 1 1
3 3416 1 1 21 LEU HD21 H 1.741 9.267 -2.840 1.00 . A A . 21 LEU HD21 1 1
3 3417 1 1 21 LEU HD22 H 3.307 10.111 -2.889 1.00 . A A . 21 LEU HD22 1 1
3 3418 1 1 21 LEU HD23 H 2.737 9.209 -4.314 1.00 . A A . 21 LEU HD23 1 1
3 3419 1 1 21 LEU HG H 3.359 7.207 -3.479 1.00 . A A . 21 LEU HG 1 1
3 3420 1 1 21 LEU N N 5.837 8.166 -4.749 1.00 . A A . 21 LEU N 1 1
3 3421 1 1 21 LEU O O 8.062 8.854 -3.309 1.00 . A A . 21 LEU O 1 1
3 3422 1 1 22 CYS C C 8.026 11.891 -0.708 1.00 . A A . 22 CYS C 1 1
3 3423 1 1 22 CYS CA C 8.257 11.361 -2.125 1.00 . A A . 22 CYS CA 1 1
3 3424 1 1 22 CYS CB C 8.716 12.464 -3.080 1.00 . A A . 22 CYS CB 1 1
3 3425 1 1 22 CYS H H 6.201 11.271 -2.444 1.00 . A A . 22 CYS H 1 1
3 3426 1 1 22 CYS HA H 9.026 10.588 -2.128 1.00 . A A . 22 CYS HA 1 1
3 3427 1 1 22 CYS HB2 H 9.157 12.023 -3.974 1.00 . A A . 22 CYS HB2 1 1
3 3428 1 1 22 CYS HB3 H 7.859 13.054 -3.405 1.00 . A A . 22 CYS HB3 1 1
3 3429 1 1 22 CYS HG H 10.896 13.397 -3.159 1.00 . A A . 22 CYS HG 1 1
3 3430 1 1 22 CYS N N 7.030 10.730 -2.581 1.00 . A A . 22 CYS N 1 1
3 3431 1 1 22 CYS O O 6.925 12.329 -0.377 1.00 . A A . 22 CYS O 1 1
3 3432 1 1 22 CYS SG S 9.938 13.544 -2.248 1.00 . A A . 22 CYS SG 1 1
3 3433 1 1 23 GLY C C 10.370 12.201 2.152 1.00 . A A . 23 GLY C 1 1
3 3434 1 1 23 GLY CA C 9.008 12.305 1.463 1.00 . A A . 23 GLY CA 1 1
3 3435 1 1 23 GLY H H 9.974 11.478 -0.187 1.00 . A A . 23 GLY H 1 1
3 3436 1 1 23 GLY HA2 H 8.667 13.340 1.479 1.00 . A A . 23 GLY HA2 1 1
3 3437 1 1 23 GLY HA3 H 8.273 11.718 2.013 1.00 . A A . 23 GLY HA3 1 1
3 3438 1 1 23 GLY N N 9.082 11.836 0.090 1.00 . A A . 23 GLY N 1 1
3 3439 1 1 23 GLY O O 11.373 11.892 1.510 1.00 . A A . 23 GLY O 1 1
3 3440 1 1 24 ASP C C 11.655 11.060 4.959 1.00 . A A . 24 ASP C 1 1
3 3441 1 1 24 ASP CA C 11.585 12.405 4.234 1.00 . A A . 24 ASP CA 1 1
3 3442 1 1 24 ASP CB C 11.618 13.514 5.288 1.00 . A A . 24 ASP CB 1 1
3 3443 1 1 24 ASP CG C 12.564 14.675 4.976 1.00 . A A . 24 ASP CG 1 1
3 3444 1 1 24 ASP H H 9.543 12.717 3.965 1.00 . A A . 24 ASP H 1 1
3 3445 1 1 24 ASP HA H 12.393 12.534 3.514 1.00 . A A . 24 ASP HA 1 1
3 3446 1 1 24 ASP HB2 H 10.610 13.909 5.410 1.00 . A A . 24 ASP HB2 1 1
3 3447 1 1 24 ASP HB3 H 11.907 13.076 6.244 1.00 . A A . 24 ASP HB3 1 1
3 3448 1 1 24 ASP N N 10.362 12.466 3.450 1.00 . A A . 24 ASP N 1 1
3 3449 1 1 24 ASP O O 10.662 10.338 5.033 1.00 . A A . 24 ASP O 1 1
3 3450 1 1 24 ASP OD1 O 13.343 14.528 4.010 1.00 . A A . 24 ASP OD1 1 1
3 3451 1 1 24 ASP OD2 O 12.487 15.683 5.711 1.00 . A A . 24 ASP OD2 1 1
3 3452 1 1 25 PRO C C 12.449 9.564 7.599 1.00 . A A . 25 PRO C 1 1
3 3453 1 1 25 PRO CA C 13.082 9.511 6.207 1.00 . A A . 25 PRO CA 1 1
3 3454 1 1 25 PRO CB C 14.591 9.333 6.248 1.00 . A A . 25 PRO CB 1 1
3 3455 1 1 25 PRO CD C 14.068 11.588 5.423 1.00 . A A . 25 PRO CD 1 1
3 3456 1 1 25 PRO CG C 15.180 10.706 5.966 1.00 . A A . 25 PRO CG 1 1
3 3457 1 1 25 PRO HA H 12.633 8.755 5.731 1.00 . A A . 25 PRO HA 1 1
3 3458 1 1 25 PRO HB2 H 14.915 8.962 7.221 1.00 . A A . 25 PRO HB2 1 1
3 3459 1 1 25 PRO HB3 H 14.920 8.607 5.505 1.00 . A A . 25 PRO HB3 1 1
3 3460 1 1 25 PRO HD2 H 13.955 12.494 6.017 1.00 . A A . 25 PRO HD2 1 1
3 3461 1 1 25 PRO HD3 H 14.275 11.901 4.399 1.00 . A A . 25 PRO HD3 1 1
3 3462 1 1 25 PRO HG2 H 15.599 11.136 6.876 1.00 . A A . 25 PRO HG2 1 1
3 3463 1 1 25 PRO HG3 H 15.995 10.631 5.246 1.00 . A A . 25 PRO HG3 1 1
3 3464 1 1 25 PRO N N 12.870 10.756 5.490 1.00 . A A . 25 PRO N 1 1
3 3465 1 1 25 PRO O O 12.250 8.530 8.234 1.00 . A A . 25 PRO O 1 1
3 3466 1 1 26 LEU C C 10.025 11.108 9.174 1.00 . A A . 26 LEU C 1 1
3 3467 1 1 26 LEU CA C 11.541 10.981 9.336 1.00 . A A . 26 LEU CA 1 1
3 3468 1 1 26 LEU CB C 12.185 12.172 10.048 1.00 . A A . 26 LEU CB 1 1
3 3469 1 1 26 LEU CD1 C 14.386 12.848 11.078 1.00 . A A . 26 LEU CD1 1 1
3 3470 1 1 26 LEU CD2 C 12.611 11.713 12.491 1.00 . A A . 26 LEU CD2 1 1
3 3471 1 1 26 LEU CG C 13.241 11.833 11.102 1.00 . A A . 26 LEU CG 1 1
3 3472 1 1 26 LEU H H 12.313 11.616 7.508 1.00 . A A . 26 LEU H 1 1
3 3473 1 1 26 LEU HA H 11.752 10.095 9.935 1.00 . A A . 26 LEU HA 1 1
3 3474 1 1 26 LEU HB2 H 12.643 12.815 9.297 1.00 . A A . 26 LEU HB2 1 1
3 3475 1 1 26 LEU HB3 H 11.397 12.754 10.527 1.00 . A A . 26 LEU HB3 1 1
3 3476 1 1 26 LEU HD11 H 14.410 13.344 10.108 1.00 . A A . 26 LEU HD11 1 1
3 3477 1 1 26 LEU HD12 H 14.231 13.589 11.862 1.00 . A A . 26 LEU HD12 1 1
3 3478 1 1 26 LEU HD13 H 15.332 12.333 11.246 1.00 . A A . 26 LEU HD13 1 1
3 3479 1 1 26 LEU HD21 H 11.551 11.480 12.390 1.00 . A A . 26 LEU HD21 1 1
3 3480 1 1 26 LEU HD22 H 13.107 10.917 13.047 1.00 . A A . 26 LEU HD22 1 1
3 3481 1 1 26 LEU HD23 H 12.726 12.656 13.025 1.00 . A A . 26 LEU HD23 1 1
3 3482 1 1 26 LEU HG H 13.668 10.860 10.857 1.00 . A A . 26 LEU HG 1 1
3 3483 1 1 26 LEU N N 12.148 10.780 8.031 1.00 . A A . 26 LEU N 1 1
3 3484 1 1 26 LEU O O 9.264 10.468 9.898 1.00 . A A . 26 LEU O 1 1
3 3485 1 1 27 SER C C 7.676 11.037 7.062 1.00 . A A . 27 SER C 1 1
3 3486 1 1 27 SER CA C 8.220 12.156 7.952 1.00 . A A . 27 SER CA 1 1
3 3487 1 1 27 SER CB C 7.988 13.518 7.295 1.00 . A A . 27 SER CB 1 1
3 3488 1 1 27 SER H H 10.257 12.454 7.634 1.00 . A A . 27 SER H 1 1
3 3489 1 1 27 SER HA H 7.735 12.137 8.929 1.00 . A A . 27 SER HA 1 1
3 3490 1 1 27 SER HB2 H 8.279 14.308 7.987 1.00 . A A . 27 SER HB2 1 1
3 3491 1 1 27 SER HB3 H 8.627 13.610 6.417 1.00 . A A . 27 SER HB3 1 1
3 3492 1 1 27 SER HG H 6.271 14.546 7.309 1.00 . A A . 27 SER HG 1 1
3 3493 1 1 27 SER N N 9.631 11.937 8.219 1.00 . A A . 27 SER N 1 1
3 3494 1 1 27 SER O O 6.489 11.018 6.738 1.00 . A A . 27 SER O 1 1
3 3495 1 1 27 SER OG O 6.627 13.701 6.912 1.00 . A A . 27 SER OG 1 1
3 3496 1 1 28 GLY C C 7.361 9.483 4.651 1.00 . A A . 28 GLY C 1 1
3 3497 1 1 28 GLY CA C 8.194 9.012 5.845 1.00 . A A . 28 GLY CA 1 1
3 3498 1 1 28 GLY H H 9.532 10.154 6.960 1.00 . A A . 28 GLY H 1 1
3 3499 1 1 28 GLY HA2 H 9.090 8.504 5.490 1.00 . A A . 28 GLY HA2 1 1
3 3500 1 1 28 GLY HA3 H 7.625 8.287 6.426 1.00 . A A . 28 GLY HA3 1 1
3 3501 1 1 28 GLY N N 8.569 10.132 6.692 1.00 . A A . 28 GLY N 1 1
3 3502 1 1 28 GLY O O 7.837 10.260 3.825 1.00 . A A . 28 GLY O 1 1
3 3503 1 1 29 PHE C C 3.838 9.698 4.059 1.00 . A A . 29 PHE C 1 1
3 3504 1 1 29 PHE CA C 5.227 9.353 3.519 1.00 . A A . 29 PHE CA 1 1
3 3505 1 1 29 PHE CB C 5.117 8.134 2.602 1.00 . A A . 29 PHE CB 1 1
3 3506 1 1 29 PHE CD1 C 6.772 8.914 0.892 1.00 . A A . 29 PHE CD1 1 1
3 3507 1 1 29 PHE CD2 C 6.991 6.722 1.727 1.00 . A A . 29 PHE CD2 1 1
3 3508 1 1 29 PHE CE1 C 7.906 8.710 0.062 1.00 . A A . 29 PHE CE1 1 1
3 3509 1 1 29 PHE CE2 C 8.125 6.519 0.897 1.00 . A A . 29 PHE CE2 1 1
3 3510 1 1 29 PHE CG C 6.339 7.915 1.707 1.00 . A A . 29 PHE CG 1 1
3 3511 1 1 29 PHE CZ C 8.559 7.517 0.082 1.00 . A A . 29 PHE CZ 1 1
3 3512 1 1 29 PHE H H 5.751 8.361 5.274 1.00 . A A . 29 PHE H 1 1
3 3513 1 1 29 PHE HA H 5.649 10.227 3.022 1.00 . A A . 29 PHE HA 1 1
3 3514 1 1 29 PHE HB2 H 4.963 7.245 3.213 1.00 . A A . 29 PHE HB2 1 1
3 3515 1 1 29 PHE HB3 H 4.234 8.244 1.972 1.00 . A A . 29 PHE HB3 1 1
3 3516 1 1 29 PHE HD1 H 6.249 9.870 0.876 1.00 . A A . 29 PHE HD1 1 1
3 3517 1 1 29 PHE HD2 H 6.644 5.922 2.381 1.00 . A A . 29 PHE HD2 1 1
3 3518 1 1 29 PHE HE1 H 8.253 9.511 -0.592 1.00 . A A . 29 PHE HE1 1 1
3 3519 1 1 29 PHE HE2 H 8.648 5.563 0.913 1.00 . A A . 29 PHE HE2 1 1
3 3520 1 1 29 PHE HZ H 9.429 7.361 -0.556 1.00 . A A . 29 PHE HZ 1 1
3 3521 1 1 29 PHE N N 6.131 8.992 4.598 1.00 . A A . 29 PHE N 1 1
3 3522 1 1 29 PHE O O 3.558 10.855 4.370 1.00 . A A . 29 PHE O 1 1
3 3523 1 1 30 GLY C C 0.704 7.813 4.052 1.00 . A A . 30 GLY C 1 1
3 3524 1 1 30 GLY CA C 1.651 8.852 4.653 1.00 . A A . 30 GLY CA 1 1
3 3525 1 1 30 GLY H H 3.240 7.735 3.901 1.00 . A A . 30 GLY H 1 1
3 3526 1 1 30 GLY HA2 H 1.646 8.770 5.740 1.00 . A A . 30 GLY HA2 1 1
3 3527 1 1 30 GLY HA3 H 1.300 9.855 4.408 1.00 . A A . 30 GLY HA3 1 1
3 3528 1 1 30 GLY N N 3.005 8.673 4.156 1.00 . A A . 30 GLY N 1 1
3 3529 1 1 30 GLY O O -0.300 8.165 3.436 1.00 . A A . 30 GLY O 1 1
3 3530 1 1 31 LEU C C 0.406 4.241 4.653 1.00 . A A . 31 LEU C 1 1
3 3531 1 1 31 LEU CA C 0.249 5.458 3.739 1.00 . A A . 31 LEU CA 1 1
3 3532 1 1 31 LEU CB C 0.597 5.177 2.276 1.00 . A A . 31 LEU CB 1 1
3 3533 1 1 31 LEU CD1 C 1.243 2.809 1.696 1.00 . A A . 31 LEU CD1 1 1
3 3534 1 1 31 LEU CD2 C 2.708 4.747 0.965 1.00 . A A . 31 LEU CD2 1 1
3 3535 1 1 31 LEU CG C 1.758 4.209 2.037 1.00 . A A . 31 LEU CG 1 1
3 3536 1 1 31 LEU H H 1.874 6.273 4.756 1.00 . A A . 31 LEU H 1 1
3 3537 1 1 31 LEU HA H -0.792 5.779 3.767 1.00 . A A . 31 LEU HA 1 1
3 3538 1 1 31 LEU HB2 H -0.289 4.779 1.782 1.00 . A A . 31 LEU HB2 1 1
3 3539 1 1 31 LEU HB3 H 0.834 6.124 1.792 1.00 . A A . 31 LEU HB3 1 1
3 3540 1 1 31 LEU HD11 H 0.198 2.724 1.994 1.00 . A A . 31 LEU HD11 1 1
3 3541 1 1 31 LEU HD12 H 1.329 2.642 0.622 1.00 . A A . 31 LEU HD12 1 1
3 3542 1 1 31 LEU HD13 H 1.835 2.065 2.228 1.00 . A A . 31 LEU HD13 1 1
3 3543 1 1 31 LEU HD21 H 3.693 4.298 1.093 1.00 . A A . 31 LEU HD21 1 1
3 3544 1 1 31 LEU HD22 H 2.321 4.497 -0.023 1.00 . A A . 31 LEU HD22 1 1
3 3545 1 1 31 LEU HD23 H 2.788 5.830 1.060 1.00 . A A . 31 LEU HD23 1 1
3 3546 1 1 31 LEU HG H 2.330 4.126 2.961 1.00 . A A . 31 LEU HG 1 1
3 3547 1 1 31 LEU N N 1.056 6.551 4.254 1.00 . A A . 31 LEU N 1 1
3 3548 1 1 31 LEU O O 1.499 3.966 5.146 1.00 . A A . 31 LEU O 1 1
3 3549 1 1 32 GLN C C -1.119 1.130 4.890 1.00 . A A . 32 GLN C 1 1
3 3550 1 1 32 GLN CA C -0.702 2.361 5.697 1.00 . A A . 32 GLN CA 1 1
3 3551 1 1 32 GLN CB C -1.613 2.556 6.911 1.00 . A A . 32 GLN CB 1 1
3 3552 1 1 32 GLN CD C -0.122 1.733 8.771 1.00 . A A . 32 GLN CD 1 1
3 3553 1 1 32 GLN CG C -0.804 2.953 8.147 1.00 . A A . 32 GLN CG 1 1
3 3554 1 1 32 GLN H H -1.588 3.773 4.447 1.00 . A A . 32 GLN H 1 1
3 3555 1 1 32 GLN HA H 0.327 2.249 6.038 1.00 . A A . 32 GLN HA 1 1
3 3556 1 1 32 GLN HB2 H -2.354 3.325 6.695 1.00 . A A . 32 GLN HB2 1 1
3 3557 1 1 32 GLN HB3 H -2.160 1.634 7.111 1.00 . A A . 32 GLN HB3 1 1
3 3558 1 1 32 GLN HE21 H -1.173 2.074 10.468 1.00 . A A . 32 GLN HE21 1 1
3 3559 1 1 32 GLN HE22 H -0.110 0.707 10.516 1.00 . A A . 32 GLN HE22 1 1
3 3560 1 1 32 GLN HG2 H -0.052 3.692 7.871 1.00 . A A . 32 GLN HG2 1 1
3 3561 1 1 32 GLN HG3 H -1.459 3.423 8.880 1.00 . A A . 32 GLN HG3 1 1
3 3562 1 1 32 GLN N N -0.703 3.543 4.851 1.00 . A A . 32 GLN N 1 1
3 3563 1 1 32 GLN NE2 N -0.500 1.484 10.022 1.00 . A A . 32 GLN NE2 1 1
3 3564 1 1 32 GLN O O -2.135 1.154 4.196 1.00 . A A . 32 GLN O 1 1
3 3565 1 1 32 GLN OE1 O 0.692 1.063 8.158 1.00 . A A . 32 GLN OE1 1 1
3 3566 1 1 33 LEU C C -1.497 -2.037 5.152 1.00 . A A . 33 LEU C 1 1
3 3567 1 1 33 LEU CA C -0.587 -1.153 4.297 1.00 . A A . 33 LEU CA 1 1
3 3568 1 1 33 LEU CB C 0.720 -1.833 3.884 1.00 . A A . 33 LEU CB 1 1
3 3569 1 1 33 LEU CD1 C 2.750 -1.965 2.394 1.00 . A A . 33 LEU CD1 1 1
3 3570 1 1 33 LEU CD2 C 0.584 -0.977 1.516 1.00 . A A . 33 LEU CD2 1 1
3 3571 1 1 33 LEU CG C 1.486 -1.173 2.736 1.00 . A A . 33 LEU CG 1 1
3 3572 1 1 33 LEU H H 0.510 0.074 5.574 1.00 . A A . 33 LEU H 1 1
3 3573 1 1 33 LEU HA H -1.119 -0.894 3.381 1.00 . A A . 33 LEU HA 1 1
3 3574 1 1 33 LEU HB2 H 1.375 -1.876 4.755 1.00 . A A . 33 LEU HB2 1 1
3 3575 1 1 33 LEU HB3 H 0.497 -2.862 3.602 1.00 . A A . 33 LEU HB3 1 1
3 3576 1 1 33 LEU HD11 H 3.219 -1.536 1.508 1.00 . A A . 33 LEU HD11 1 1
3 3577 1 1 33 LEU HD12 H 3.446 -1.919 3.232 1.00 . A A . 33 LEU HD12 1 1
3 3578 1 1 33 LEU HD13 H 2.486 -3.004 2.198 1.00 . A A . 33 LEU HD13 1 1
3 3579 1 1 33 LEU HD21 H -0.041 -1.859 1.381 1.00 . A A . 33 LEU HD21 1 1
3 3580 1 1 33 LEU HD22 H -0.049 -0.103 1.669 1.00 . A A . 33 LEU HD22 1 1
3 3581 1 1 33 LEU HD23 H 1.200 -0.828 0.629 1.00 . A A . 33 LEU HD23 1 1
3 3582 1 1 33 LEU HG H 1.806 -0.183 3.063 1.00 . A A . 33 LEU HG 1 1
3 3583 1 1 33 LEU N N -0.314 0.085 5.007 1.00 . A A . 33 LEU N 1 1
3 3584 1 1 33 LEU O O -1.539 -1.892 6.373 1.00 . A A . 33 LEU O 1 1
3 3585 1 1 34 GLN C C -3.052 -5.229 4.521 1.00 . A A . 34 GLN C 1 1
3 3586 1 1 34 GLN CA C -3.109 -3.840 5.160 1.00 . A A . 34 GLN CA 1 1
3 3587 1 1 34 GLN CB C -4.538 -3.293 5.157 1.00 . A A . 34 GLN CB 1 1
3 3588 1 1 34 GLN CD C -6.947 -3.934 5.536 1.00 . A A . 34 GLN CD 1 1
3 3589 1 1 34 GLN CG C -5.560 -4.431 5.123 1.00 . A A . 34 GLN CG 1 1
3 3590 1 1 34 GLN H H -2.162 -3.044 3.485 1.00 . A A . 34 GLN H 1 1
3 3591 1 1 34 GLN HA H -2.748 -3.891 6.188 1.00 . A A . 34 GLN HA 1 1
3 3592 1 1 34 GLN HB2 H -4.699 -2.682 6.045 1.00 . A A . 34 GLN HB2 1 1
3 3593 1 1 34 GLN HB3 H -4.681 -2.644 4.293 1.00 . A A . 34 GLN HB3 1 1
3 3594 1 1 34 GLN HE21 H -7.442 -3.830 3.575 1.00 . A A . 34 GLN HE21 1 1
3 3595 1 1 34 GLN HE22 H -8.689 -3.358 4.680 1.00 . A A . 34 GLN HE22 1 1
3 3596 1 1 34 GLN HG2 H -5.605 -4.853 4.119 1.00 . A A . 34 GLN HG2 1 1
3 3597 1 1 34 GLN HG3 H -5.242 -5.231 5.791 1.00 . A A . 34 GLN HG3 1 1
3 3598 1 1 34 GLN N N -2.202 -2.933 4.478 1.00 . A A . 34 GLN N 1 1
3 3599 1 1 34 GLN NE2 N -7.760 -3.687 4.512 1.00 . A A . 34 GLN NE2 1 1
3 3600 1 1 34 GLN O O -3.519 -5.419 3.399 1.00 . A A . 34 GLN O 1 1
3 3601 1 1 34 GLN OE1 O -7.258 -3.785 6.706 1.00 . A A . 34 GLN OE1 1 1
3 3602 1 1 35 GLY C C -2.909 -8.523 5.801 1.00 . A A . 35 GLY C 1 1
3 3603 1 1 35 GLY CA C -2.351 -7.529 4.781 1.00 . A A . 35 GLY CA 1 1
3 3604 1 1 35 GLY H H -2.097 -6.001 6.173 1.00 . A A . 35 GLY H 1 1
3 3605 1 1 35 GLY HA2 H -2.883 -7.635 3.835 1.00 . A A . 35 GLY HA2 1 1
3 3606 1 1 35 GLY HA3 H -1.303 -7.755 4.583 1.00 . A A . 35 GLY HA3 1 1
3 3607 1 1 35 GLY N N -2.475 -6.164 5.262 1.00 . A A . 35 GLY N 1 1
3 3608 1 1 35 GLY O O -3.752 -8.166 6.623 1.00 . A A . 35 GLY O 1 1
3 3609 1 1 36 GLY C C -1.665 -11.593 7.159 1.00 . A A . 36 GLY C 1 1
3 3610 1 1 36 GLY CA C -2.856 -10.798 6.621 1.00 . A A . 36 GLY CA 1 1
3 3611 1 1 36 GLY H H -1.732 -10.032 5.043 1.00 . A A . 36 GLY H 1 1
3 3612 1 1 36 GLY HA2 H -3.409 -10.358 7.451 1.00 . A A . 36 GLY HA2 1 1
3 3613 1 1 36 GLY HA3 H -3.541 -11.468 6.102 1.00 . A A . 36 GLY HA3 1 1
3 3614 1 1 36 GLY N N -2.417 -9.750 5.715 1.00 . A A . 36 GLY N 1 1
3 3615 1 1 36 GLY O O -0.514 -11.256 6.883 1.00 . A A . 36 GLY O 1 1
3 3616 1 1 37 ILE C C -0.039 -12.629 9.383 1.00 . A A . 37 ILE C 1 1
3 3617 1 1 37 ILE CA C -0.951 -13.478 8.495 1.00 . A A . 37 ILE CA 1 1
3 3618 1 1 37 ILE CB C -0.205 -14.240 7.398 1.00 . A A . 37 ILE CB 1 1
3 3619 1 1 37 ILE CD1 C -0.872 -14.184 4.967 1.00 . A A . 37 ILE CD1 1 1
3 3620 1 1 37 ILE CG1 C -1.177 -14.776 6.345 1.00 . A A . 37 ILE CG1 1 1
3 3621 1 1 37 ILE CG2 C 0.662 -15.350 7.995 1.00 . A A . 37 ILE CG2 1 1
3 3622 1 1 37 ILE H H -2.920 -12.899 8.135 1.00 . A A . 37 ILE H 1 1
3 3623 1 1 37 ILE HA H -1.450 -14.219 9.120 1.00 . A A . 37 ILE HA 1 1
3 3624 1 1 37 ILE HB H 0.465 -13.544 6.894 1.00 . A A . 37 ILE HB 1 1
3 3625 1 1 37 ILE HD11 H 0.167 -13.856 4.934 1.00 . A A . 37 ILE HD11 1 1
3 3626 1 1 37 ILE HD12 H -1.038 -14.942 4.201 1.00 . A A . 37 ILE HD12 1 1
3 3627 1 1 37 ILE HD13 H -1.528 -13.333 4.784 1.00 . A A . 37 ILE HD13 1 1
3 3628 1 1 37 ILE HG12 H -1.108 -15.863 6.301 1.00 . A A . 37 ILE HG12 1 1
3 3629 1 1 37 ILE HG13 H -2.200 -14.533 6.631 1.00 . A A . 37 ILE HG13 1 1
3 3630 1 1 37 ILE HG21 H 1.549 -14.912 8.453 1.00 . A A . 37 ILE HG21 1 1
3 3631 1 1 37 ILE HG22 H 0.092 -15.891 8.751 1.00 . A A . 37 ILE HG22 1 1
3 3632 1 1 37 ILE HG23 H 0.964 -16.039 7.206 1.00 . A A . 37 ILE HG23 1 1
3 3633 1 1 37 ILE N N -1.981 -12.632 7.916 1.00 . A A . 37 ILE N 1 1
3 3634 1 1 37 ILE O O 0.061 -11.417 9.196 1.00 . A A . 37 ILE O 1 1
3 3635 1 1 38 PHE C C 2.387 -11.616 10.504 1.00 . A A . 38 PHE C 1 1
3 3636 1 1 38 PHE CA C 1.502 -12.620 11.246 1.00 . A A . 38 PHE CA 1 1
3 3637 1 1 38 PHE CB C 2.390 -13.694 11.878 1.00 . A A . 38 PHE CB 1 1
3 3638 1 1 38 PHE CD1 C 1.165 -14.753 13.789 1.00 . A A . 38 PHE CD1 1 1
3 3639 1 1 38 PHE CD2 C 1.370 -15.979 11.788 1.00 . A A . 38 PHE CD2 1 1
3 3640 1 1 38 PHE CE1 C 0.444 -15.828 14.373 1.00 . A A . 38 PHE CE1 1 1
3 3641 1 1 38 PHE CE2 C 0.649 -17.054 12.373 1.00 . A A . 38 PHE CE2 1 1
3 3642 1 1 38 PHE CG C 1.613 -14.852 12.508 1.00 . A A . 38 PHE CG 1 1
3 3643 1 1 38 PHE CZ C 0.202 -16.955 13.653 1.00 . A A . 38 PHE CZ 1 1
3 3644 1 1 38 PHE H H 0.515 -14.284 10.474 1.00 . A A . 38 PHE H 1 1
3 3645 1 1 38 PHE HA H 0.885 -12.091 11.973 1.00 . A A . 38 PHE HA 1 1
3 3646 1 1 38 PHE HB2 H 3.060 -14.091 11.116 1.00 . A A . 38 PHE HB2 1 1
3 3647 1 1 38 PHE HB3 H 3.015 -13.231 12.642 1.00 . A A . 38 PHE HB3 1 1
3 3648 1 1 38 PHE HD1 H 1.360 -13.849 14.366 1.00 . A A . 38 PHE HD1 1 1
3 3649 1 1 38 PHE HD2 H 1.729 -16.058 10.762 1.00 . A A . 38 PHE HD2 1 1
3 3650 1 1 38 PHE HE1 H 0.086 -15.749 15.400 1.00 . A A . 38 PHE HE1 1 1
3 3651 1 1 38 PHE HE2 H 0.455 -17.958 11.795 1.00 . A A . 38 PHE HE2 1 1
3 3652 1 1 38 PHE HZ H -0.352 -17.780 14.102 1.00 . A A . 38 PHE HZ 1 1
3 3653 1 1 38 PHE N N 0.602 -13.298 10.329 1.00 . A A . 38 PHE N 1 1
3 3654 1 1 38 PHE O O 2.699 -11.807 9.330 1.00 . A A . 38 PHE O 1 1
3 3655 1 1 39 ALA C C 4.759 -10.186 9.878 1.00 . A A . 39 ALA C 1 1
3 3656 1 1 39 ALA CA C 3.607 -9.532 10.645 1.00 . A A . 39 ALA CA 1 1
3 3657 1 1 39 ALA CB C 4.100 -8.599 11.753 1.00 . A A . 39 ALA CB 1 1
3 3658 1 1 39 ALA H H 2.507 -10.419 12.175 1.00 . A A . 39 ALA H 1 1
3 3659 1 1 39 ALA HA H 2.998 -8.958 9.947 1.00 . A A . 39 ALA HA 1 1
3 3660 1 1 39 ALA HB1 H 3.672 -7.607 11.609 1.00 . A A . 39 ALA HB1 1 1
3 3661 1 1 39 ALA HB2 H 3.792 -8.992 12.722 1.00 . A A . 39 ALA HB2 1 1
3 3662 1 1 39 ALA HB3 H 5.187 -8.535 11.716 1.00 . A A . 39 ALA HB3 1 1
3 3663 1 1 39 ALA N N 2.765 -10.567 11.220 1.00 . A A . 39 ALA N 1 1
3 3664 1 1 39 ALA O O 5.152 -9.708 8.815 1.00 . A A . 39 ALA O 1 1
3 3665 1 1 40 THR C C 5.865 -13.303 9.220 1.00 . A A . 40 THR C 1 1
3 3666 1 1 40 THR CA C 6.366 -11.993 9.831 1.00 . A A . 40 THR CA 1 1
3 3667 1 1 40 THR CB C 7.453 -12.193 10.889 1.00 . A A . 40 THR CB 1 1
3 3668 1 1 40 THR CG2 C 6.918 -12.852 12.162 1.00 . A A . 40 THR CG2 1 1
3 3669 1 1 40 THR H H 4.942 -11.651 11.313 1.00 . A A . 40 THR H 1 1
3 3670 1 1 40 THR HA H 6.760 -11.389 9.014 1.00 . A A . 40 THR HA 1 1
3 3671 1 1 40 THR HB H 7.951 -11.251 11.118 1.00 . A A . 40 THR HB 1 1
3 3672 1 1 40 THR HG1 H 8.907 -12.760 9.636 1.00 . A A . 40 THR HG1 1 1
3 3673 1 1 40 THR HG21 H 5.898 -13.198 11.991 1.00 . A A . 40 THR HG21 1 1
3 3674 1 1 40 THR HG22 H 7.550 -13.700 12.425 1.00 . A A . 40 THR HG22 1 1
3 3675 1 1 40 THR HG23 H 6.924 -12.128 12.976 1.00 . A A . 40 THR HG23 1 1
3 3676 1 1 40 THR N N 5.267 -11.269 10.448 1.00 . A A . 40 THR N 1 1
3 3677 1 1 40 THR O O 5.682 -14.293 9.928 1.00 . A A . 40 THR O 1 1
3 3678 1 1 40 THR OG1 O 8.312 -13.179 10.322 1.00 . A A . 40 THR OG1 1 1
3 3679 1 1 41 GLU C C 4.715 -14.052 5.793 1.00 . A A . 41 GLU C 1 1
3 3680 1 1 41 GLU CA C 5.180 -14.440 7.198 1.00 . A A . 41 GLU CA 1 1
3 3681 1 1 41 GLU CB C 4.061 -15.137 7.973 1.00 . A A . 41 GLU CB 1 1
3 3682 1 1 41 GLU CD C 4.297 -17.635 7.725 1.00 . A A . 41 GLU CD 1 1
3 3683 1 1 41 GLU CG C 4.565 -16.427 8.624 1.00 . A A . 41 GLU CG 1 1
3 3684 1 1 41 GLU H H 5.808 -12.459 7.344 1.00 . A A . 41 GLU H 1 1
3 3685 1 1 41 GLU HA H 6.039 -15.108 7.132 1.00 . A A . 41 GLU HA 1 1
3 3686 1 1 41 GLU HB2 H 3.672 -14.466 8.740 1.00 . A A . 41 GLU HB2 1 1
3 3687 1 1 41 GLU HB3 H 3.234 -15.364 7.300 1.00 . A A . 41 GLU HB3 1 1
3 3688 1 1 41 GLU HG2 H 5.634 -16.345 8.820 1.00 . A A . 41 GLU HG2 1 1
3 3689 1 1 41 GLU HG3 H 4.073 -16.569 9.586 1.00 . A A . 41 GLU HG3 1 1
3 3690 1 1 41 GLU N N 5.657 -13.268 7.912 1.00 . A A . 41 GLU N 1 1
3 3691 1 1 41 GLU O O 4.047 -13.035 5.615 1.00 . A A . 41 GLU O 1 1
3 3692 1 1 41 GLU OE1 O 3.139 -18.106 7.737 1.00 . A A . 41 GLU OE1 1 1
3 3693 1 1 41 GLU OE2 O 5.256 -18.061 7.045 1.00 . A A . 41 GLU OE2 1 1
3 3694 1 1 42 THR C C 3.256 -14.192 3.357 1.00 . A A . 42 THR C 1 1
3 3695 1 1 42 THR CA C 4.716 -14.641 3.447 1.00 . A A . 42 THR CA 1 1
3 3696 1 1 42 THR CB C 5.011 -15.913 2.649 1.00 . A A . 42 THR CB 1 1
3 3697 1 1 42 THR CG2 C 4.957 -15.681 1.137 1.00 . A A . 42 THR CG2 1 1
3 3698 1 1 42 THR H H 5.630 -15.709 4.984 1.00 . A A . 42 THR H 1 1
3 3699 1 1 42 THR HA H 5.327 -13.823 3.066 1.00 . A A . 42 THR HA 1 1
3 3700 1 1 42 THR HB H 4.341 -16.721 2.943 1.00 . A A . 42 THR HB 1 1
3 3701 1 1 42 THR HG1 H 6.633 -17.082 2.565 1.00 . A A . 42 THR HG1 1 1
3 3702 1 1 42 THR HG21 H 3.956 -15.355 0.855 1.00 . A A . 42 THR HG21 1 1
3 3703 1 1 42 THR HG22 H 5.680 -14.913 0.861 1.00 . A A . 42 THR HG22 1 1
3 3704 1 1 42 THR HG23 H 5.197 -16.609 0.618 1.00 . A A . 42 THR HG23 1 1
3 3705 1 1 42 THR N N 5.087 -14.884 4.831 1.00 . A A . 42 THR N 1 1
3 3706 1 1 42 THR O O 2.437 -14.561 4.197 1.00 . A A . 42 THR O 1 1
3 3707 1 1 42 THR OG1 O 6.386 -16.176 2.910 1.00 . A A . 42 THR OG1 1 1
3 3708 1 1 43 LEU C C 0.977 -13.666 0.969 1.00 . A A . 43 LEU C 1 1
3 3709 1 1 43 LEU CA C 1.629 -12.898 2.120 1.00 . A A . 43 LEU CA 1 1
3 3710 1 1 43 LEU CB C 1.651 -11.382 1.914 1.00 . A A . 43 LEU CB 1 1
3 3711 1 1 43 LEU CD1 C 2.296 -9.102 2.775 1.00 . A A . 43 LEU CD1 1 1
3 3712 1 1 43 LEU CD2 C 0.775 -10.600 4.146 1.00 . A A . 43 LEU CD2 1 1
3 3713 1 1 43 LEU CG C 1.942 -10.540 3.158 1.00 . A A . 43 LEU CG 1 1
3 3714 1 1 43 LEU H H 3.649 -13.107 1.652 1.00 . A A . 43 LEU H 1 1
3 3715 1 1 43 LEU HA H 1.062 -13.092 3.030 1.00 . A A . 43 LEU HA 1 1
3 3716 1 1 43 LEU HB2 H 2.400 -11.149 1.158 1.00 . A A . 43 LEU HB2 1 1
3 3717 1 1 43 LEU HB3 H 0.685 -11.077 1.511 1.00 . A A . 43 LEU HB3 1 1
3 3718 1 1 43 LEU HD11 H 1.902 -8.419 3.528 1.00 . A A . 43 LEU HD11 1 1
3 3719 1 1 43 LEU HD12 H 3.379 -8.997 2.720 1.00 . A A . 43 LEU HD12 1 1
3 3720 1 1 43 LEU HD13 H 1.858 -8.865 1.805 1.00 . A A . 43 LEU HD13 1 1
3 3721 1 1 43 LEU HD21 H 1.138 -10.383 5.150 1.00 . A A . 43 LEU HD21 1 1
3 3722 1 1 43 LEU HD22 H 0.023 -9.864 3.864 1.00 . A A . 43 LEU HD22 1 1
3 3723 1 1 43 LEU HD23 H 0.334 -11.596 4.127 1.00 . A A . 43 LEU HD23 1 1
3 3724 1 1 43 LEU HG H 2.812 -10.963 3.661 1.00 . A A . 43 LEU HG 1 1
3 3725 1 1 43 LEU N N 2.976 -13.402 2.331 1.00 . A A . 43 LEU N 1 1
3 3726 1 1 43 LEU O O 1.538 -13.751 -0.122 1.00 . A A . 43 LEU O 1 1
3 3727 1 1 44 SER C C -1.599 -14.012 -0.742 1.00 . A A . 44 SER C 1 1
3 3728 1 1 44 SER CA C -0.935 -14.964 0.254 1.00 . A A . 44 SER CA 1 1
3 3729 1 1 44 SER CB C -1.985 -15.864 0.909 1.00 . A A . 44 SER CB 1 1
3 3730 1 1 44 SER H H -0.649 -14.133 2.143 1.00 . A A . 44 SER H 1 1
3 3731 1 1 44 SER HA H -0.189 -15.583 -0.246 1.00 . A A . 44 SER HA 1 1
3 3732 1 1 44 SER HB2 H -2.538 -16.398 0.137 1.00 . A A . 44 SER HB2 1 1
3 3733 1 1 44 SER HB3 H -1.488 -16.616 1.522 1.00 . A A . 44 SER HB3 1 1
3 3734 1 1 44 SER HG H -2.591 -15.127 2.669 1.00 . A A . 44 SER HG 1 1
3 3735 1 1 44 SER N N -0.200 -14.206 1.252 1.00 . A A . 44 SER N 1 1
3 3736 1 1 44 SER O O -1.820 -14.372 -1.897 1.00 . A A . 44 SER O 1 1
3 3737 1 1 44 SER OG O -2.895 -15.121 1.716 1.00 . A A . 44 SER OG 1 1
3 3738 1 1 45 SER C C -1.839 -10.458 -0.900 1.00 . A A . 45 SER C 1 1
3 3739 1 1 45 SER CA C -2.531 -11.808 -1.093 1.00 . A A . 45 SER CA 1 1
3 3740 1 1 45 SER CB C -4.023 -11.690 -0.775 1.00 . A A . 45 SER CB 1 1
3 3741 1 1 45 SER H H -1.713 -12.530 0.682 1.00 . A A . 45 SER H 1 1
3 3742 1 1 45 SER HA H -2.405 -12.160 -2.117 1.00 . A A . 45 SER HA 1 1
3 3743 1 1 45 SER HB2 H -4.591 -11.669 -1.706 1.00 . A A . 45 SER HB2 1 1
3 3744 1 1 45 SER HB3 H -4.348 -12.572 -0.224 1.00 . A A . 45 SER HB3 1 1
3 3745 1 1 45 SER HG H -5.278 -10.272 -0.127 1.00 . A A . 45 SER HG 1 1
3 3746 1 1 45 SER N N -1.897 -12.815 -0.259 1.00 . A A . 45 SER N 1 1
3 3747 1 1 45 SER O O -1.110 -10.263 0.071 1.00 . A A . 45 SER O 1 1
3 3748 1 1 45 SER OG O -4.316 -10.521 -0.015 1.00 . A A . 45 SER OG 1 1
3 3749 1 1 46 PRO C C -2.197 -7.345 -0.754 1.00 . A A . 46 PRO C 1 1
3 3750 1 1 46 PRO CA C -1.508 -8.209 -1.812 1.00 . A A . 46 PRO CA 1 1
3 3751 1 1 46 PRO CB C -1.656 -7.655 -3.220 1.00 . A A . 46 PRO CB 1 1
3 3752 1 1 46 PRO CD C -2.956 -9.732 -3.031 1.00 . A A . 46 PRO CD 1 1
3 3753 1 1 46 PRO CG C -2.731 -8.497 -3.888 1.00 . A A . 46 PRO CG 1 1
3 3754 1 1 46 PRO HA H -0.549 -8.267 -1.536 1.00 . A A . 46 PRO HA 1 1
3 3755 1 1 46 PRO HB2 H -1.941 -6.604 -3.198 1.00 . A A . 46 PRO HB2 1 1
3 3756 1 1 46 PRO HB3 H -0.715 -7.719 -3.766 1.00 . A A . 46 PRO HB3 1 1
3 3757 1 1 46 PRO HD2 H -4.003 -9.827 -2.740 1.00 . A A . 46 PRO HD2 1 1
3 3758 1 1 46 PRO HD3 H -2.691 -10.642 -3.570 1.00 . A A . 46 PRO HD3 1 1
3 3759 1 1 46 PRO HG2 H -3.655 -7.927 -3.988 1.00 . A A . 46 PRO HG2 1 1
3 3760 1 1 46 PRO HG3 H -2.423 -8.782 -4.894 1.00 . A A . 46 PRO HG3 1 1
3 3761 1 1 46 PRO N N -2.098 -9.536 -1.866 1.00 . A A . 46 PRO N 1 1
3 3762 1 1 46 PRO O O -3.418 -7.387 -0.613 1.00 . A A . 46 PRO O 1 1
3 3763 1 1 47 PRO C C -2.560 -4.459 0.418 1.00 . A A . 47 PRO C 1 1
3 3764 1 1 47 PRO CA C -1.880 -5.689 1.021 1.00 . A A . 47 PRO CA 1 1
3 3765 1 1 47 PRO CB C -0.673 -5.341 1.877 1.00 . A A . 47 PRO CB 1 1
3 3766 1 1 47 PRO CD C 0.088 -6.486 -0.159 1.00 . A A . 47 PRO CD 1 1
3 3767 1 1 47 PRO CG C 0.547 -5.649 1.023 1.00 . A A . 47 PRO CG 1 1
3 3768 1 1 47 PRO HA H -2.586 -6.160 1.550 1.00 . A A . 47 PRO HA 1 1
3 3769 1 1 47 PRO HB2 H -0.690 -4.291 2.168 1.00 . A A . 47 PRO HB2 1 1
3 3770 1 1 47 PRO HB3 H -0.664 -5.926 2.797 1.00 . A A . 47 PRO HB3 1 1
3 3771 1 1 47 PRO HD2 H 0.371 -6.024 -1.105 1.00 . A A . 47 PRO HD2 1 1
3 3772 1 1 47 PRO HD3 H 0.540 -7.478 -0.141 1.00 . A A . 47 PRO HD3 1 1
3 3773 1 1 47 PRO HG2 H 1.015 -4.726 0.679 1.00 . A A . 47 PRO HG2 1 1
3 3774 1 1 47 PRO HG3 H 1.294 -6.188 1.606 1.00 . A A . 47 PRO HG3 1 1
3 3775 1 1 47 PRO N N -1.363 -6.562 -0.020 1.00 . A A . 47 PRO N 1 1
3 3776 1 1 47 PRO O O -2.153 -3.975 -0.638 1.00 . A A . 47 PRO O 1 1
3 3777 1 1 48 LEU C C -3.988 -1.629 1.555 1.00 . A A . 48 LEU C 1 1
3 3778 1 1 48 LEU CA C -4.324 -2.822 0.659 1.00 . A A . 48 LEU CA 1 1
3 3779 1 1 48 LEU CB C -5.821 -3.134 0.586 1.00 . A A . 48 LEU CB 1 1
3 3780 1 1 48 LEU CD1 C -6.928 -5.288 1.286 1.00 . A A . 48 LEU CD1 1 1
3 3781 1 1 48 LEU CD2 C -6.990 -4.553 -1.141 1.00 . A A . 48 LEU CD2 1 1
3 3782 1 1 48 LEU CG C -6.189 -4.557 0.163 1.00 . A A . 48 LEU CG 1 1
3 3783 1 1 48 LEU H H -3.909 -4.386 1.971 1.00 . A A . 48 LEU H 1 1
3 3784 1 1 48 LEU HA H -3.992 -2.598 -0.354 1.00 . A A . 48 LEU HA 1 1
3 3785 1 1 48 LEU HB2 H -6.260 -2.941 1.564 1.00 . A A . 48 LEU HB2 1 1
3 3786 1 1 48 LEU HB3 H -6.282 -2.437 -0.114 1.00 . A A . 48 LEU HB3 1 1
3 3787 1 1 48 LEU HD11 H -7.715 -4.646 1.682 1.00 . A A . 48 LEU HD11 1 1
3 3788 1 1 48 LEU HD12 H -7.370 -6.205 0.894 1.00 . A A . 48 LEU HD12 1 1
3 3789 1 1 48 LEU HD13 H -6.226 -5.535 2.083 1.00 . A A . 48 LEU HD13 1 1
3 3790 1 1 48 LEU HD21 H -6.898 -5.524 -1.627 1.00 . A A . 48 LEU HD21 1 1
3 3791 1 1 48 LEU HD22 H -8.039 -4.354 -0.922 1.00 . A A . 48 LEU HD22 1 1
3 3792 1 1 48 LEU HD23 H -6.603 -3.777 -1.801 1.00 . A A . 48 LEU HD23 1 1
3 3793 1 1 48 LEU HG H -5.268 -5.107 -0.027 1.00 . A A . 48 LEU HG 1 1
3 3794 1 1 48 LEU N N -3.584 -3.987 1.113 1.00 . A A . 48 LEU N 1 1
3 3795 1 1 48 LEU O O -3.330 -1.785 2.583 1.00 . A A . 48 LEU O 1 1
3 3796 1 1 49 VAL C C -5.120 0.783 3.114 1.00 . A A . 49 VAL C 1 1
3 3797 1 1 49 VAL CA C -4.211 0.757 1.884 1.00 . A A . 49 VAL CA 1 1
3 3798 1 1 49 VAL CB C -4.398 1.976 0.978 1.00 . A A . 49 VAL CB 1 1
3 3799 1 1 49 VAL CG1 C -4.498 3.261 1.801 1.00 . A A . 49 VAL CG1 1 1
3 3800 1 1 49 VAL CG2 C -3.270 2.071 -0.052 1.00 . A A . 49 VAL CG2 1 1
3 3801 1 1 49 VAL H H -4.989 -0.344 0.296 1.00 . A A . 49 VAL H 1 1
3 3802 1 1 49 VAL HA H -3.173 0.738 2.215 1.00 . A A . 49 VAL HA 1 1
3 3803 1 1 49 VAL HB H -5.336 1.851 0.437 1.00 . A A . 49 VAL HB 1 1
3 3804 1 1 49 VAL HG11 H -3.742 3.970 1.462 1.00 . A A . 49 VAL HG11 1 1
3 3805 1 1 49 VAL HG12 H -5.488 3.698 1.674 1.00 . A A . 49 VAL HG12 1 1
3 3806 1 1 49 VAL HG13 H -4.334 3.032 2.854 1.00 . A A . 49 VAL HG13 1 1
3 3807 1 1 49 VAL HG21 H -3.655 2.511 -0.972 1.00 . A A . 49 VAL HG21 1 1
3 3808 1 1 49 VAL HG22 H -2.469 2.695 0.343 1.00 . A A . 49 VAL HG22 1 1
3 3809 1 1 49 VAL HG23 H -2.884 1.073 -0.261 1.00 . A A . 49 VAL HG23 1 1
3 3810 1 1 49 VAL N N -4.455 -0.463 1.133 1.00 . A A . 49 VAL N 1 1
3 3811 1 1 49 VAL O O -6.290 1.150 3.019 1.00 . A A . 49 VAL O 1 1
3 3812 1 1 50 CYS C C -5.783 1.779 5.786 1.00 . A A . 50 CYS C 1 1
3 3813 1 1 50 CYS CA C -5.291 0.361 5.490 1.00 . A A . 50 CYS CA 1 1
3 3814 1 1 50 CYS CB C -4.450 -0.203 6.637 1.00 . A A . 50 CYS CB 1 1
3 3815 1 1 50 CYS H H -3.595 0.090 4.311 1.00 . A A . 50 CYS H 1 1
3 3816 1 1 50 CYS HA H -6.131 -0.317 5.339 1.00 . A A . 50 CYS HA 1 1
3 3817 1 1 50 CYS HB2 H -3.745 -0.941 6.254 1.00 . A A . 50 CYS HB2 1 1
3 3818 1 1 50 CYS HB3 H -3.861 0.593 7.093 1.00 . A A . 50 CYS HB3 1 1
3 3819 1 1 50 CYS HG H -5.176 -0.178 8.895 1.00 . A A . 50 CYS HG 1 1
3 3820 1 1 50 CYS N N -4.547 0.388 4.242 1.00 . A A . 50 CYS N 1 1
3 3821 1 1 50 CYS O O -6.970 1.989 6.033 1.00 . A A . 50 CYS O 1 1
3 3822 1 1 50 CYS SG S -5.539 -0.972 7.892 1.00 . A A . 50 CYS SG 1 1
3 3823 1 1 51 PHE C C -4.239 5.042 5.241 1.00 . A A . 51 PHE C 1 1
3 3824 1 1 51 PHE CA C -5.170 4.107 6.015 1.00 . A A . 51 PHE CA 1 1
3 3825 1 1 51 PHE CB C -4.972 4.338 7.515 1.00 . A A . 51 PHE CB 1 1
3 3826 1 1 51 PHE CD1 C -3.558 6.364 7.921 1.00 . A A . 51 PHE CD1 1 1
3 3827 1 1 51 PHE CD2 C -5.885 6.559 8.224 1.00 . A A . 51 PHE CD2 1 1
3 3828 1 1 51 PHE CE1 C -3.397 7.728 8.279 1.00 . A A . 51 PHE CE1 1 1
3 3829 1 1 51 PHE CE2 C -5.725 7.923 8.583 1.00 . A A . 51 PHE CE2 1 1
3 3830 1 1 51 PHE CG C -4.799 5.808 7.901 1.00 . A A . 51 PHE CG 1 1
3 3831 1 1 51 PHE CZ C -4.483 8.479 8.603 1.00 . A A . 51 PHE CZ 1 1
3 3832 1 1 51 PHE H H -3.883 2.536 5.552 1.00 . A A . 51 PHE H 1 1
3 3833 1 1 51 PHE HA H -6.197 4.268 5.688 1.00 . A A . 51 PHE HA 1 1
3 3834 1 1 51 PHE HB2 H -5.829 3.931 8.051 1.00 . A A . 51 PHE HB2 1 1
3 3835 1 1 51 PHE HB3 H -4.096 3.780 7.845 1.00 . A A . 51 PHE HB3 1 1
3 3836 1 1 51 PHE HD1 H -2.687 5.762 7.662 1.00 . A A . 51 PHE HD1 1 1
3 3837 1 1 51 PHE HD2 H -6.880 6.113 8.208 1.00 . A A . 51 PHE HD2 1 1
3 3838 1 1 51 PHE HE1 H -2.402 8.174 8.295 1.00 . A A . 51 PHE HE1 1 1
3 3839 1 1 51 PHE HE2 H -6.596 8.525 8.842 1.00 . A A . 51 PHE HE2 1 1
3 3840 1 1 51 PHE HZ H -4.360 9.527 8.878 1.00 . A A . 51 PHE HZ 1 1
3 3841 1 1 51 PHE N N -4.846 2.715 5.753 1.00 . A A . 51 PHE N 1 1
3 3842 1 1 51 PHE O O -3.247 4.598 4.664 1.00 . A A . 51 PHE O 1 1
3 3843 1 1 52 ILE C C -3.711 8.581 5.419 1.00 . A A . 52 ILE C 1 1
3 3844 1 1 52 ILE CA C -3.800 7.320 4.557 1.00 . A A . 52 ILE CA 1 1
3 3845 1 1 52 ILE CB C -4.362 7.571 3.156 1.00 . A A . 52 ILE CB 1 1
3 3846 1 1 52 ILE CD1 C -4.840 6.545 0.903 1.00 . A A . 52 ILE CD1 1 1
3 3847 1 1 52 ILE CG1 C -4.150 6.353 2.255 1.00 . A A . 52 ILE CG1 1 1
3 3848 1 1 52 ILE CG2 C -3.771 8.844 2.548 1.00 . A A . 52 ILE CG2 1 1
3 3849 1 1 52 ILE H H -5.400 6.672 5.723 1.00 . A A . 52 ILE H 1 1
3 3850 1 1 52 ILE HA H -2.796 6.915 4.434 1.00 . A A . 52 ILE HA 1 1
3 3851 1 1 52 ILE HB H -5.438 7.724 3.243 1.00 . A A . 52 ILE HB 1 1
3 3852 1 1 52 ILE HD11 H -5.797 7.046 1.051 1.00 . A A . 52 ILE HD11 1 1
3 3853 1 1 52 ILE HD12 H -4.208 7.153 0.255 1.00 . A A . 52 ILE HD12 1 1
3 3854 1 1 52 ILE HD13 H -5.007 5.573 0.439 1.00 . A A . 52 ILE HD13 1 1
3 3855 1 1 52 ILE HG12 H -3.083 6.190 2.103 1.00 . A A . 52 ILE HG12 1 1
3 3856 1 1 52 ILE HG13 H -4.542 5.461 2.744 1.00 . A A . 52 ILE HG13 1 1
3 3857 1 1 52 ILE HG21 H -2.888 9.141 3.113 1.00 . A A . 52 ILE HG21 1 1
3 3858 1 1 52 ILE HG22 H -3.493 8.656 1.511 1.00 . A A . 52 ILE HG22 1 1
3 3859 1 1 52 ILE HG23 H -4.512 9.643 2.586 1.00 . A A . 52 ILE HG23 1 1
3 3860 1 1 52 ILE N N -4.592 6.319 5.252 1.00 . A A . 52 ILE N 1 1
3 3861 1 1 52 ILE O O -4.683 8.963 6.069 1.00 . A A . 52 ILE O 1 1
3 3862 1 1 53 GLU C C -2.878 11.618 5.430 1.00 . A A . 53 GLU C 1 1
3 3863 1 1 53 GLU CA C -2.308 10.404 6.167 1.00 . A A . 53 GLU CA 1 1
3 3864 1 1 53 GLU CB C -0.819 10.592 6.463 1.00 . A A . 53 GLU CB 1 1
3 3865 1 1 53 GLU CD C 0.593 10.833 8.539 1.00 . A A . 53 GLU CD 1 1
3 3866 1 1 53 GLU CG C -0.447 9.977 7.814 1.00 . A A . 53 GLU CG 1 1
3 3867 1 1 53 GLU H H -1.751 8.877 4.864 1.00 . A A . 53 GLU H 1 1
3 3868 1 1 53 GLU HA H -2.843 10.255 7.104 1.00 . A A . 53 GLU HA 1 1
3 3869 1 1 53 GLU HB2 H -0.226 10.131 5.674 1.00 . A A . 53 GLU HB2 1 1
3 3870 1 1 53 GLU HB3 H -0.576 11.655 6.465 1.00 . A A . 53 GLU HB3 1 1
3 3871 1 1 53 GLU HG2 H -1.340 9.880 8.432 1.00 . A A . 53 GLU HG2 1 1
3 3872 1 1 53 GLU HG3 H -0.054 8.971 7.663 1.00 . A A . 53 GLU HG3 1 1
3 3873 1 1 53 GLU N N -2.536 9.194 5.396 1.00 . A A . 53 GLU N 1 1
3 3874 1 1 53 GLU O O -2.730 11.737 4.215 1.00 . A A . 53 GLU O 1 1
3 3875 1 1 53 GLU OE1 O 0.410 12.070 8.538 1.00 . A A . 53 GLU OE1 1 1
3 3876 1 1 53 GLU OE2 O 1.547 10.232 9.079 1.00 . A A . 53 GLU OE2 1 1
3 3877 1 1 54 PRO C C -3.052 14.747 5.314 1.00 . A A . 54 PRO C 1 1
3 3878 1 1 54 PRO CA C -4.127 13.712 5.653 1.00 . A A . 54 PRO CA 1 1
3 3879 1 1 54 PRO CB C -5.108 14.199 6.706 1.00 . A A . 54 PRO CB 1 1
3 3880 1 1 54 PRO CD C -3.728 12.404 7.660 1.00 . A A . 54 PRO CD 1 1
3 3881 1 1 54 PRO CG C -4.695 13.525 8.004 1.00 . A A . 54 PRO CG 1 1
3 3882 1 1 54 PRO HA H -4.584 13.501 4.789 1.00 . A A . 54 PRO HA 1 1
3 3883 1 1 54 PRO HB2 H -5.074 15.284 6.801 1.00 . A A . 54 PRO HB2 1 1
3 3884 1 1 54 PRO HB3 H -6.132 13.935 6.438 1.00 . A A . 54 PRO HB3 1 1
3 3885 1 1 54 PRO HD2 H -2.786 12.515 8.196 1.00 . A A . 54 PRO HD2 1 1
3 3886 1 1 54 PRO HD3 H -4.137 11.431 7.933 1.00 . A A . 54 PRO HD3 1 1
3 3887 1 1 54 PRO HG2 H -4.223 14.244 8.674 1.00 . A A . 54 PRO HG2 1 1
3 3888 1 1 54 PRO HG3 H -5.568 13.131 8.524 1.00 . A A . 54 PRO HG3 1 1
3 3889 1 1 54 PRO N N -3.534 12.512 6.217 1.00 . A A . 54 PRO N 1 1
3 3890 1 1 54 PRO O O -2.181 15.034 6.134 1.00 . A A . 54 PRO O 1 1
3 3891 1 1 55 ASP C C -0.853 15.599 3.363 1.00 . A A . 55 ASP C 1 1
3 3892 1 1 55 ASP CA C -2.195 16.276 3.647 1.00 . A A . 55 ASP CA 1 1
3 3893 1 1 55 ASP CB C -1.967 17.350 4.712 1.00 . A A . 55 ASP CB 1 1
3 3894 1 1 55 ASP CG C -1.559 18.721 4.171 1.00 . A A . 55 ASP CG 1 1
3 3895 1 1 55 ASP H H -3.860 15.040 3.443 1.00 . A A . 55 ASP H 1 1
3 3896 1 1 55 ASP HA H -2.642 16.709 2.751 1.00 . A A . 55 ASP HA 1 1
3 3897 1 1 55 ASP HB2 H -2.882 17.463 5.294 1.00 . A A . 55 ASP HB2 1 1
3 3898 1 1 55 ASP HB3 H -1.195 17.002 5.398 1.00 . A A . 55 ASP HB3 1 1
3 3899 1 1 55 ASP N N -3.148 15.279 4.104 1.00 . A A . 55 ASP N 1 1
3 3900 1 1 55 ASP O O 0.158 16.273 3.172 1.00 . A A . 55 ASP O 1 1
3 3901 1 1 55 ASP OD1 O -2.382 19.311 3.438 1.00 . A A . 55 ASP OD1 1 1
3 3902 1 1 55 ASP OD2 O -0.432 19.149 4.502 1.00 . A A . 55 ASP OD2 1 1
3 3903 1 1 56 SER C C 0.527 13.347 1.578 1.00 . A A . 56 SER C 1 1
3 3904 1 1 56 SER CA C 0.315 13.499 3.086 1.00 . A A . 56 SER CA 1 1
3 3905 1 1 56 SER CB C 0.237 12.124 3.752 1.00 . A A . 56 SER CB 1 1
3 3906 1 1 56 SER H H -1.713 13.734 3.499 1.00 . A A . 56 SER H 1 1
3 3907 1 1 56 SER HA H 1.129 14.072 3.531 1.00 . A A . 56 SER HA 1 1
3 3908 1 1 56 SER HB2 H 1.179 11.912 4.258 1.00 . A A . 56 SER HB2 1 1
3 3909 1 1 56 SER HB3 H -0.540 12.136 4.517 1.00 . A A . 56 SER HB3 1 1
3 3910 1 1 56 SER HG H -0.841 10.568 3.103 1.00 . A A . 56 SER HG 1 1
3 3911 1 1 56 SER N N -0.887 14.275 3.343 1.00 . A A . 56 SER N 1 1
3 3912 1 1 56 SER O O -0.285 13.818 0.783 1.00 . A A . 56 SER O 1 1
3 3913 1 1 56 SER OG O -0.040 11.090 2.812 1.00 . A A . 56 SER OG 1 1
3 3914 1 1 57 PRO C C 1.090 11.364 -0.785 1.00 . A A . 57 PRO C 1 1
3 3915 1 1 57 PRO CA C 1.980 12.450 -0.177 1.00 . A A . 57 PRO CA 1 1
3 3916 1 1 57 PRO CB C 3.454 12.082 -0.181 1.00 . A A . 57 PRO CB 1 1
3 3917 1 1 57 PRO CD C 2.635 12.098 2.135 1.00 . A A . 57 PRO CD 1 1
3 3918 1 1 57 PRO CG C 3.782 11.656 1.241 1.00 . A A . 57 PRO CG 1 1
3 3919 1 1 57 PRO HA H 1.803 13.278 -0.709 1.00 . A A . 57 PRO HA 1 1
3 3920 1 1 57 PRO HB2 H 3.653 11.275 -0.886 1.00 . A A . 57 PRO HB2 1 1
3 3921 1 1 57 PRO HB3 H 4.068 12.930 -0.486 1.00 . A A . 57 PRO HB3 1 1
3 3922 1 1 57 PRO HD2 H 2.219 11.258 2.690 1.00 . A A . 57 PRO HD2 1 1
3 3923 1 1 57 PRO HD3 H 2.966 12.832 2.870 1.00 . A A . 57 PRO HD3 1 1
3 3924 1 1 57 PRO HG2 H 3.913 10.576 1.295 1.00 . A A . 57 PRO HG2 1 1
3 3925 1 1 57 PRO HG3 H 4.718 12.108 1.569 1.00 . A A . 57 PRO HG3 1 1
3 3926 1 1 57 PRO N N 1.651 12.670 1.221 1.00 . A A . 57 PRO N 1 1
3 3927 1 1 57 PRO O O 0.646 11.486 -1.925 1.00 . A A . 57 PRO O 1 1
3 3928 1 1 58 ALA C C -1.393 9.720 -0.698 1.00 . A A . 58 ALA C 1 1
3 3929 1 1 58 ALA CA C 0.029 9.217 -0.443 1.00 . A A . 58 ALA CA 1 1
3 3930 1 1 58 ALA CB C 0.073 8.096 0.597 1.00 . A A . 58 ALA CB 1 1
3 3931 1 1 58 ALA H H 1.223 10.233 0.930 1.00 . A A . 58 ALA H 1 1
3 3932 1 1 58 ALA HA H 0.448 8.846 -1.378 1.00 . A A . 58 ALA HA 1 1
3 3933 1 1 58 ALA HB1 H 0.487 7.195 0.143 1.00 . A A . 58 ALA HB1 1 1
3 3934 1 1 58 ALA HB2 H 0.699 8.401 1.435 1.00 . A A . 58 ALA HB2 1 1
3 3935 1 1 58 ALA HB3 H -0.937 7.891 0.954 1.00 . A A . 58 ALA HB3 1 1
3 3936 1 1 58 ALA N N 0.857 10.325 0.004 1.00 . A A . 58 ALA N 1 1
3 3937 1 1 58 ALA O O -2.145 9.107 -1.454 1.00 . A A . 58 ALA O 1 1
3 3938 1 1 59 GLU C C -3.052 12.395 -1.385 1.00 . A A . 59 GLU C 1 1
3 3939 1 1 59 GLU CA C -3.036 11.424 -0.202 1.00 . A A . 59 GLU CA 1 1
3 3940 1 1 59 GLU CB C -3.471 12.123 1.087 1.00 . A A . 59 GLU CB 1 1
3 3941 1 1 59 GLU CD C -5.849 11.635 0.404 1.00 . A A . 59 GLU CD 1 1
3 3942 1 1 59 GLU CG C -4.886 12.689 0.953 1.00 . A A . 59 GLU CG 1 1
3 3943 1 1 59 GLU H H -1.100 11.324 0.559 1.00 . A A . 59 GLU H 1 1
3 3944 1 1 59 GLU HA H -3.709 10.589 -0.400 1.00 . A A . 59 GLU HA 1 1
3 3945 1 1 59 GLU HB2 H -3.435 11.418 1.918 1.00 . A A . 59 GLU HB2 1 1
3 3946 1 1 59 GLU HB3 H -2.774 12.928 1.322 1.00 . A A . 59 GLU HB3 1 1
3 3947 1 1 59 GLU HG2 H -5.237 13.036 1.926 1.00 . A A . 59 GLU HG2 1 1
3 3948 1 1 59 GLU HG3 H -4.874 13.556 0.292 1.00 . A A . 59 GLU HG3 1 1
3 3949 1 1 59 GLU N N -1.718 10.832 -0.054 1.00 . A A . 59 GLU N 1 1
3 3950 1 1 59 GLU O O -4.037 12.469 -2.118 1.00 . A A . 59 GLU O 1 1
3 3951 1 1 59 GLU OE1 O -6.301 10.800 1.218 1.00 . A A . 59 GLU OE1 1 1
3 3952 1 1 59 GLU OE2 O -6.112 11.687 -0.817 1.00 . A A . 59 GLU OE2 1 1
3 3953 1 1 60 ARG C C -1.949 13.375 -3.968 1.00 . A A . 60 ARG C 1 1
3 3954 1 1 60 ARG CA C -1.825 14.078 -2.614 1.00 . A A . 60 ARG CA 1 1
3 3955 1 1 60 ARG CB C -0.483 14.809 -2.548 1.00 . A A . 60 ARG CB 1 1
3 3956 1 1 60 ARG CD C 0.128 17.176 -1.930 1.00 . A A . 60 ARG CD 1 1
3 3957 1 1 60 ARG CG C -0.487 15.864 -1.440 1.00 . A A . 60 ARG CG 1 1
3 3958 1 1 60 ARG CZ C -1.704 18.776 -1.389 1.00 . A A . 60 ARG CZ 1 1
3 3959 1 1 60 ARG H H -1.154 13.048 -0.932 1.00 . A A . 60 ARG H 1 1
3 3960 1 1 60 ARG HA H -2.645 14.779 -2.459 1.00 . A A . 60 ARG HA 1 1
3 3961 1 1 60 ARG HB2 H 0.318 14.091 -2.368 1.00 . A A . 60 ARG HB2 1 1
3 3962 1 1 60 ARG HB3 H -0.275 15.284 -3.506 1.00 . A A . 60 ARG HB3 1 1
3 3963 1 1 60 ARG HD2 H 1.208 17.158 -1.785 1.00 . A A . 60 ARG HD2 1 1
3 3964 1 1 60 ARG HD3 H -0.048 17.293 -2.999 1.00 . A A . 60 ARG HD3 1 1
3 3965 1 1 60 ARG HE H 0.105 18.774 -0.507 1.00 . A A . 60 ARG HE 1 1
3 3966 1 1 60 ARG HG2 H -1.509 16.040 -1.104 1.00 . A A . 60 ARG HG2 1 1
3 3967 1 1 60 ARG HG3 H 0.072 15.495 -0.579 1.00 . A A . 60 ARG HG3 1 1
3 3968 1 1 60 ARG HH11 H -2.162 17.418 -2.831 1.00 . A A . 60 ARG HH11 1 1
3 3969 1 1 60 ARG HH12 H -3.426 18.537 -2.444 1.00 . A A . 60 ARG HH12 1 1
3 3970 1 1 60 ARG HH21 H -1.562 20.251 0.004 1.00 . A A . 60 ARG HH21 1 1
3 3971 1 1 60 ARG HH22 H -3.082 20.160 -0.821 1.00 . A A . 60 ARG HH22 1 1
3 3972 1 1 60 ARG N N -1.950 13.115 -1.533 1.00 . A A . 60 ARG N 1 1
3 3973 1 1 60 ARG NE N -0.460 18.317 -1.193 1.00 . A A . 60 ARG NE 1 1
3 3974 1 1 60 ARG NH1 N -2.498 18.194 -2.299 1.00 . A A . 60 ARG NH1 1 1
3 3975 1 1 60 ARG NH2 N -2.154 19.817 -0.675 1.00 . A A . 60 ARG NH2 1 1
3 3976 1 1 60 ARG O O -2.323 13.997 -4.961 1.00 . A A . 60 ARG O 1 1
3 3977 1 1 61 CYS C C -3.159 11.247 -5.635 1.00 . A A . 61 CYS C 1 1
3 3978 1 1 61 CYS CA C -1.699 11.297 -5.178 1.00 . A A . 61 CYS CA 1 1
3 3979 1 1 61 CYS CB C -1.117 9.896 -4.975 1.00 . A A . 61 CYS CB 1 1
3 3980 1 1 61 CYS H H -1.325 11.592 -3.150 1.00 . A A . 61 CYS H 1 1
3 3981 1 1 61 CYS HA H -1.079 11.802 -5.919 1.00 . A A . 61 CYS HA 1 1
3 3982 1 1 61 CYS HB2 H -0.280 9.940 -4.277 1.00 . A A . 61 CYS HB2 1 1
3 3983 1 1 61 CYS HB3 H -1.868 9.242 -4.531 1.00 . A A . 61 CYS HB3 1 1
3 3984 1 1 61 CYS HG H -1.378 9.939 -7.332 1.00 . A A . 61 CYS HG 1 1
3 3985 1 1 61 CYS N N -1.628 12.090 -3.963 1.00 . A A . 61 CYS N 1 1
3 3986 1 1 61 CYS O O -3.436 11.110 -6.825 1.00 . A A . 61 CYS O 1 1
3 3987 1 1 61 CYS SG S -0.560 9.211 -6.577 1.00 . A A . 61 CYS SG 1 1
3 3988 1 1 62 GLY C C -5.920 9.929 -5.382 1.00 . A A . 62 GLY C 1 1
3 3989 1 1 62 GLY CA C -5.477 11.329 -4.951 1.00 . A A . 62 GLY CA 1 1
3 3990 1 1 62 GLY H H -3.819 11.470 -3.698 1.00 . A A . 62 GLY H 1 1
3 3991 1 1 62 GLY HA2 H -6.037 11.636 -4.067 1.00 . A A . 62 GLY HA2 1 1
3 3992 1 1 62 GLY HA3 H -5.708 12.046 -5.739 1.00 . A A . 62 GLY HA3 1 1
3 3993 1 1 62 GLY N N -4.053 11.360 -4.664 1.00 . A A . 62 GLY N 1 1
3 3994 1 1 62 GLY O O -6.799 9.334 -4.761 1.00 . A A . 62 GLY O 1 1
3 3995 1 1 63 LEU C C -5.507 7.098 -5.834 1.00 . A A . 63 LEU C 1 1
3 3996 1 1 63 LEU CA C -5.608 8.126 -6.963 1.00 . A A . 63 LEU CA 1 1
3 3997 1 1 63 LEU CB C -4.728 7.801 -8.171 1.00 . A A . 63 LEU CB 1 1
3 3998 1 1 63 LEU CD1 C -4.439 5.299 -8.043 1.00 . A A . 63 LEU CD1 1 1
3 3999 1 1 63 LEU CD2 C -2.592 6.749 -9.002 1.00 . A A . 63 LEU CD2 1 1
3 4000 1 1 63 LEU CG C -3.732 6.654 -7.986 1.00 . A A . 63 LEU CG 1 1
3 4001 1 1 63 LEU H H -4.577 9.936 -6.941 1.00 . A A . 63 LEU H 1 1
3 4002 1 1 63 LEU HA H -6.640 8.153 -7.314 1.00 . A A . 63 LEU HA 1 1
3 4003 1 1 63 LEU HB2 H -5.376 7.560 -9.014 1.00 . A A . 63 LEU HB2 1 1
3 4004 1 1 63 LEU HB3 H -4.172 8.698 -8.443 1.00 . A A . 63 LEU HB3 1 1
3 4005 1 1 63 LEU HD11 H -4.334 4.876 -9.042 1.00 . A A . 63 LEU HD11 1 1
3 4006 1 1 63 LEU HD12 H -3.991 4.624 -7.314 1.00 . A A . 63 LEU HD12 1 1
3 4007 1 1 63 LEU HD13 H -5.497 5.431 -7.814 1.00 . A A . 63 LEU HD13 1 1
3 4008 1 1 63 LEU HD21 H -3.005 6.894 -10.000 1.00 . A A . 63 LEU HD21 1 1
3 4009 1 1 63 LEU HD22 H -1.949 7.592 -8.749 1.00 . A A . 63 LEU HD22 1 1
3 4010 1 1 63 LEU HD23 H -2.008 5.828 -8.981 1.00 . A A . 63 LEU HD23 1 1
3 4011 1 1 63 LEU HG H -3.288 6.744 -6.995 1.00 . A A . 63 LEU HG 1 1
3 4012 1 1 63 LEU N N -5.291 9.445 -6.442 1.00 . A A . 63 LEU N 1 1
3 4013 1 1 63 LEU O O -6.291 6.151 -5.780 1.00 . A A . 63 LEU O 1 1
3 4014 1 1 64 LEU C C -5.442 6.624 -2.812 1.00 . A A . 64 LEU C 1 1
3 4015 1 1 64 LEU CA C -4.323 6.425 -3.836 1.00 . A A . 64 LEU CA 1 1
3 4016 1 1 64 LEU CB C -2.919 6.616 -3.258 1.00 . A A . 64 LEU CB 1 1
3 4017 1 1 64 LEU CD1 C -0.705 5.466 -2.894 1.00 . A A . 64 LEU CD1 1 1
3 4018 1 1 64 LEU CD2 C -2.643 5.030 -1.317 1.00 . A A . 64 LEU CD2 1 1
3 4019 1 1 64 LEU CG C -2.224 5.350 -2.753 1.00 . A A . 64 LEU CG 1 1
3 4020 1 1 64 LEU H H -3.904 8.093 -5.012 1.00 . A A . 64 LEU H 1 1
3 4021 1 1 64 LEU HA H -4.379 5.405 -4.215 1.00 . A A . 64 LEU HA 1 1
3 4022 1 1 64 LEU HB2 H -2.291 7.071 -4.024 1.00 . A A . 64 LEU HB2 1 1
3 4023 1 1 64 LEU HB3 H -2.981 7.327 -2.433 1.00 . A A . 64 LEU HB3 1 1
3 4024 1 1 64 LEU HD11 H -0.296 4.507 -3.212 1.00 . A A . 64 LEU HD11 1 1
3 4025 1 1 64 LEU HD12 H -0.466 6.227 -3.637 1.00 . A A . 64 LEU HD12 1 1
3 4026 1 1 64 LEU HD13 H -0.271 5.746 -1.934 1.00 . A A . 64 LEU HD13 1 1
3 4027 1 1 64 LEU HD21 H -2.008 4.238 -0.920 1.00 . A A . 64 LEU HD21 1 1
3 4028 1 1 64 LEU HD22 H -2.538 5.923 -0.700 1.00 . A A . 64 LEU HD22 1 1
3 4029 1 1 64 LEU HD23 H -3.683 4.702 -1.306 1.00 . A A . 64 LEU HD23 1 1
3 4030 1 1 64 LEU HG H -2.543 4.514 -3.375 1.00 . A A . 64 LEU HG 1 1
3 4031 1 1 64 LEU N N -4.537 7.320 -4.960 1.00 . A A . 64 LEU N 1 1
3 4032 1 1 64 LEU O O -5.794 7.756 -2.483 1.00 . A A . 64 LEU O 1 1
3 4033 1 1 65 GLN C C -7.252 4.157 -0.745 1.00 . A A . 65 GLN C 1 1
3 4034 1 1 65 GLN CA C -7.043 5.544 -1.355 1.00 . A A . 65 GLN CA 1 1
3 4035 1 1 65 GLN CB C -8.337 6.070 -1.978 1.00 . A A . 65 GLN CB 1 1
3 4036 1 1 65 GLN CD C -9.978 5.770 -3.870 1.00 . A A . 65 GLN CD 1 1
3 4037 1 1 65 GLN CG C -8.845 5.124 -3.068 1.00 . A A . 65 GLN CG 1 1
3 4038 1 1 65 GLN H H -5.679 4.589 -2.608 1.00 . A A . 65 GLN H 1 1
3 4039 1 1 65 GLN HA H -6.708 6.240 -0.586 1.00 . A A . 65 GLN HA 1 1
3 4040 1 1 65 GLN HB2 H -9.097 6.183 -1.205 1.00 . A A . 65 GLN HB2 1 1
3 4041 1 1 65 GLN HB3 H -8.165 7.060 -2.402 1.00 . A A . 65 GLN HB3 1 1
3 4042 1 1 65 GLN HE21 H -9.486 4.580 -5.432 1.00 . A A . 65 GLN HE21 1 1
3 4043 1 1 65 GLN HE22 H -10.816 5.654 -5.709 1.00 . A A . 65 GLN HE22 1 1
3 4044 1 1 65 GLN HG2 H -8.026 4.860 -3.736 1.00 . A A . 65 GLN HG2 1 1
3 4045 1 1 65 GLN HG3 H -9.198 4.198 -2.614 1.00 . A A . 65 GLN HG3 1 1
3 4046 1 1 65 GLN N N -5.971 5.506 -2.335 1.00 . A A . 65 GLN N 1 1
3 4047 1 1 65 GLN NE2 N -10.103 5.295 -5.106 1.00 . A A . 65 GLN NE2 1 1
3 4048 1 1 65 GLN O O -6.932 3.145 -1.368 1.00 . A A . 65 GLN O 1 1
3 4049 1 1 65 GLN OE1 O -10.690 6.640 -3.397 1.00 . A A . 65 GLN OE1 1 1
3 4050 1 1 66 VAL C C -8.699 1.911 0.207 1.00 . A A . 66 VAL C 1 1
3 4051 1 1 66 VAL CA C -8.045 2.907 1.168 1.00 . A A . 66 VAL CA 1 1
3 4052 1 1 66 VAL CB C -8.887 3.173 2.417 1.00 . A A . 66 VAL CB 1 1
3 4053 1 1 66 VAL CG1 C -9.390 1.863 3.029 1.00 . A A . 66 VAL CG1 1 1
3 4054 1 1 66 VAL CG2 C -8.102 3.991 3.444 1.00 . A A . 66 VAL CG2 1 1
3 4055 1 1 66 VAL H H -8.046 4.980 0.967 1.00 . A A . 66 VAL H 1 1
3 4056 1 1 66 VAL HA H -7.084 2.506 1.488 1.00 . A A . 66 VAL HA 1 1
3 4057 1 1 66 VAL HB H -9.757 3.758 2.117 1.00 . A A . 66 VAL HB 1 1
3 4058 1 1 66 VAL HG11 H -8.954 1.734 4.019 1.00 . A A . 66 VAL HG11 1 1
3 4059 1 1 66 VAL HG12 H -10.476 1.894 3.111 1.00 . A A . 66 VAL HG12 1 1
3 4060 1 1 66 VAL HG13 H -9.098 1.029 2.392 1.00 . A A . 66 VAL HG13 1 1
3 4061 1 1 66 VAL HG21 H -7.252 3.409 3.800 1.00 . A A . 66 VAL HG21 1 1
3 4062 1 1 66 VAL HG22 H -7.743 4.910 2.979 1.00 . A A . 66 VAL HG22 1 1
3 4063 1 1 66 VAL HG23 H -8.750 4.239 4.284 1.00 . A A . 66 VAL HG23 1 1
3 4064 1 1 66 VAL N N -7.789 4.153 0.467 1.00 . A A . 66 VAL N 1 1
3 4065 1 1 66 VAL O O -9.663 2.247 -0.479 1.00 . A A . 66 VAL O 1 1
3 4066 1 1 67 GLY C C -7.667 -0.678 -1.784 1.00 . A A . 67 GLY C 1 1
3 4067 1 1 67 GLY CA C -8.665 -0.341 -0.675 1.00 . A A . 67 GLY CA 1 1
3 4068 1 1 67 GLY H H -7.364 0.441 0.751 1.00 . A A . 67 GLY H 1 1
3 4069 1 1 67 GLY HA2 H -8.876 -1.233 -0.086 1.00 . A A . 67 GLY HA2 1 1
3 4070 1 1 67 GLY HA3 H -9.609 -0.020 -1.116 1.00 . A A . 67 GLY HA3 1 1
3 4071 1 1 67 GLY N N -8.148 0.706 0.190 1.00 . A A . 67 GLY N 1 1
3 4072 1 1 67 GLY O O -7.578 -1.827 -2.216 1.00 . A A . 67 GLY O 1 1
3 4073 1 1 68 ASP C C -4.997 -0.962 -2.878 1.00 . A A . 68 ASP C 1 1
3 4074 1 1 68 ASP CA C -5.953 0.169 -3.265 1.00 . A A . 68 ASP CA 1 1
3 4075 1 1 68 ASP CB C -5.126 1.441 -3.460 1.00 . A A . 68 ASP CB 1 1
3 4076 1 1 68 ASP CG C -5.850 2.579 -4.183 1.00 . A A . 68 ASP CG 1 1
3 4077 1 1 68 ASP H H -7.020 1.274 -1.859 1.00 . A A . 68 ASP H 1 1
3 4078 1 1 68 ASP HA H -6.527 -0.060 -4.163 1.00 . A A . 68 ASP HA 1 1
3 4079 1 1 68 ASP HB2 H -4.802 1.799 -2.483 1.00 . A A . 68 ASP HB2 1 1
3 4080 1 1 68 ASP HB3 H -4.226 1.189 -4.021 1.00 . A A . 68 ASP HB3 1 1
3 4081 1 1 68 ASP N N -6.941 0.343 -2.215 1.00 . A A . 68 ASP N 1 1
3 4082 1 1 68 ASP O O -4.498 -1.000 -1.755 1.00 . A A . 68 ASP O 1 1
3 4083 1 1 68 ASP OD1 O -6.982 2.893 -3.755 1.00 . A A . 68 ASP OD1 1 1
3 4084 1 1 68 ASP OD2 O -5.256 3.108 -5.146 1.00 . A A . 68 ASP OD2 1 1
3 4085 1 1 69 ARG C C -2.434 -2.581 -3.878 1.00 . A A . 69 ARG C 1 1
3 4086 1 1 69 ARG CA C -3.884 -2.983 -3.603 1.00 . A A . 69 ARG CA 1 1
3 4087 1 1 69 ARG CB C -4.257 -4.166 -4.499 1.00 . A A . 69 ARG CB 1 1
3 4088 1 1 69 ARG CD C -6.448 -5.408 -4.369 1.00 . A A . 69 ARG CD 1 1
3 4089 1 1 69 ARG CG C -5.075 -5.203 -3.726 1.00 . A A . 69 ARG CG 1 1
3 4090 1 1 69 ARG CZ C -7.509 -7.229 -5.699 1.00 . A A . 69 ARG CZ 1 1
3 4091 1 1 69 ARG H H -5.182 -1.817 -4.742 1.00 . A A . 69 ARG H 1 1
3 4092 1 1 69 ARG HA H -4.028 -3.243 -2.554 1.00 . A A . 69 ARG HA 1 1
3 4093 1 1 69 ARG HB2 H -4.830 -3.811 -5.356 1.00 . A A . 69 ARG HB2 1 1
3 4094 1 1 69 ARG HB3 H -3.352 -4.630 -4.890 1.00 . A A . 69 ARG HB3 1 1
3 4095 1 1 69 ARG HD2 H -7.204 -5.548 -3.596 1.00 . A A . 69 ARG HD2 1 1
3 4096 1 1 69 ARG HD3 H -6.731 -4.520 -4.934 1.00 . A A . 69 ARG HD3 1 1
3 4097 1 1 69 ARG HE H -5.524 -6.924 -5.563 1.00 . A A . 69 ARG HE 1 1
3 4098 1 1 69 ARG HG2 H -4.537 -6.150 -3.700 1.00 . A A . 69 ARG HG2 1 1
3 4099 1 1 69 ARG HG3 H -5.198 -4.877 -2.693 1.00 . A A . 69 ARG HG3 1 1
3 4100 1 1 69 ARG HH11 H -8.819 -6.020 -4.719 1.00 . A A . 69 ARG HH11 1 1
3 4101 1 1 69 ARG HH12 H -9.541 -7.292 -5.647 1.00 . A A . 69 ARG HH12 1 1
3 4102 1 1 69 ARG HH21 H -6.477 -8.601 -6.789 1.00 . A A . 69 ARG HH21 1 1
3 4103 1 1 69 ARG HH22 H -8.201 -8.769 -6.833 1.00 . A A . 69 ARG HH22 1 1
3 4104 1 1 69 ARG N N -4.771 -1.855 -3.831 1.00 . A A . 69 ARG N 1 1
3 4105 1 1 69 ARG NE N -6.417 -6.586 -5.264 1.00 . A A . 69 ARG NE 1 1
3 4106 1 1 69 ARG NH1 N -8.726 -6.812 -5.323 1.00 . A A . 69 ARG NH1 1 1
3 4107 1 1 69 ARG NH2 N -7.385 -8.290 -6.508 1.00 . A A . 69 ARG NH2 1 1
3 4108 1 1 69 ARG O O -2.178 -1.559 -4.512 1.00 . A A . 69 ARG O 1 1
3 4109 1 1 70 VAL C C 0.601 -4.455 -3.949 1.00 . A A . 70 VAL C 1 1
3 4110 1 1 70 VAL CA C -0.103 -3.151 -3.570 1.00 . A A . 70 VAL CA 1 1
3 4111 1 1 70 VAL CB C 0.478 -2.500 -2.314 1.00 . A A . 70 VAL CB 1 1
3 4112 1 1 70 VAL CG1 C 2.004 -2.420 -2.395 1.00 . A A . 70 VAL CG1 1 1
3 4113 1 1 70 VAL CG2 C -0.132 -1.116 -2.081 1.00 . A A . 70 VAL CG2 1 1
3 4114 1 1 70 VAL H H -1.738 -4.237 -2.871 1.00 . A A . 70 VAL H 1 1
3 4115 1 1 70 VAL HA H -0.001 -2.445 -4.395 1.00 . A A . 70 VAL HA 1 1
3 4116 1 1 70 VAL HB H 0.221 -3.128 -1.461 1.00 . A A . 70 VAL HB 1 1
3 4117 1 1 70 VAL HG11 H 2.418 -3.426 -2.468 1.00 . A A . 70 VAL HG11 1 1
3 4118 1 1 70 VAL HG12 H 2.292 -1.843 -3.274 1.00 . A A . 70 VAL HG12 1 1
3 4119 1 1 70 VAL HG13 H 2.390 -1.933 -1.499 1.00 . A A . 70 VAL HG13 1 1
3 4120 1 1 70 VAL HG21 H 0.101 -0.469 -2.926 1.00 . A A . 70 VAL HG21 1 1
3 4121 1 1 70 VAL HG22 H -1.214 -1.209 -1.981 1.00 . A A . 70 VAL HG22 1 1
3 4122 1 1 70 VAL HG23 H 0.282 -0.686 -1.169 1.00 . A A . 70 VAL HG23 1 1
3 4123 1 1 70 VAL N N -1.522 -3.407 -3.386 1.00 . A A . 70 VAL N 1 1
3 4124 1 1 70 VAL O O 1.079 -5.182 -3.079 1.00 . A A . 70 VAL O 1 1
3 4125 1 1 71 LEU C C 2.743 -5.942 -5.299 1.00 . A A . 71 LEU C 1 1
3 4126 1 1 71 LEU CA C 1.282 -5.917 -5.752 1.00 . A A . 71 LEU CA 1 1
3 4127 1 1 71 LEU CB C 1.106 -6.022 -7.268 1.00 . A A . 71 LEU CB 1 1
3 4128 1 1 71 LEU CD1 C -0.386 -6.308 -9.281 1.00 . A A . 71 LEU CD1 1 1
3 4129 1 1 71 LEU CD2 C -1.188 -7.032 -6.986 1.00 . A A . 71 LEU CD2 1 1
3 4130 1 1 71 LEU CG C -0.337 -6.036 -7.776 1.00 . A A . 71 LEU CG 1 1
3 4131 1 1 71 LEU H H 0.253 -4.116 -5.949 1.00 . A A . 71 LEU H 1 1
3 4132 1 1 71 LEU HA H 0.768 -6.769 -5.308 1.00 . A A . 71 LEU HA 1 1
3 4133 1 1 71 LEU HB2 H 1.626 -5.184 -7.733 1.00 . A A . 71 LEU HB2 1 1
3 4134 1 1 71 LEU HB3 H 1.599 -6.932 -7.609 1.00 . A A . 71 LEU HB3 1 1
3 4135 1 1 71 LEU HD11 H -1.154 -7.053 -9.491 1.00 . A A . 71 LEU HD11 1 1
3 4136 1 1 71 LEU HD12 H -0.621 -5.385 -9.810 1.00 . A A . 71 LEU HD12 1 1
3 4137 1 1 71 LEU HD13 H 0.583 -6.681 -9.614 1.00 . A A . 71 LEU HD13 1 1
3 4138 1 1 71 LEU HD21 H -0.553 -7.837 -6.615 1.00 . A A . 71 LEU HD21 1 1
3 4139 1 1 71 LEU HD22 H -1.656 -6.522 -6.144 1.00 . A A . 71 LEU HD22 1 1
3 4140 1 1 71 LEU HD23 H -1.959 -7.446 -7.635 1.00 . A A . 71 LEU HD23 1 1
3 4141 1 1 71 LEU HG H -0.766 -5.047 -7.615 1.00 . A A . 71 LEU HG 1 1
3 4142 1 1 71 LEU N N 0.643 -4.713 -5.248 1.00 . A A . 71 LEU N 1 1
3 4143 1 1 71 LEU O O 3.167 -6.869 -4.611 1.00 . A A . 71 LEU O 1 1
3 4144 1 1 72 SER C C 5.171 -3.410 -4.792 1.00 . A A . 72 SER C 1 1
3 4145 1 1 72 SER CA C 4.877 -4.805 -5.348 1.00 . A A . 72 SER CA 1 1
3 4146 1 1 72 SER CB C 5.774 -5.096 -6.553 1.00 . A A . 72 SER CB 1 1
3 4147 1 1 72 SER H H 3.119 -4.163 -6.263 1.00 . A A . 72 SER H 1 1
3 4148 1 1 72 SER HA H 5.040 -5.564 -4.583 1.00 . A A . 72 SER HA 1 1
3 4149 1 1 72 SER HB2 H 6.799 -4.808 -6.320 1.00 . A A . 72 SER HB2 1 1
3 4150 1 1 72 SER HB3 H 5.781 -6.168 -6.749 1.00 . A A . 72 SER HB3 1 1
3 4151 1 1 72 SER HG H 4.974 -3.507 -7.470 1.00 . A A . 72 SER HG 1 1
3 4152 1 1 72 SER N N 3.472 -4.913 -5.704 1.00 . A A . 72 SER N 1 1
3 4153 1 1 72 SER O O 4.368 -2.493 -4.952 1.00 . A A . 72 SER O 1 1
3 4154 1 1 72 SER OG O 5.341 -4.403 -7.721 1.00 . A A . 72 SER OG 1 1
3 4155 1 1 73 ILE C C 8.201 -1.764 -3.915 1.00 . A A . 73 ILE C 1 1
3 4156 1 1 73 ILE CA C 6.734 -2.028 -3.570 1.00 . A A . 73 ILE CA 1 1
3 4157 1 1 73 ILE CB C 6.443 -2.007 -2.068 1.00 . A A . 73 ILE CB 1 1
3 4158 1 1 73 ILE CD1 C 4.720 -2.511 -0.297 1.00 . A A . 73 ILE CD1 1 1
3 4159 1 1 73 ILE CG1 C 4.966 -2.297 -1.792 1.00 . A A . 73 ILE CG1 1 1
3 4160 1 1 73 ILE CG2 C 6.895 -0.687 -1.440 1.00 . A A . 73 ILE CG2 1 1
3 4161 1 1 73 ILE H H 6.972 -4.046 -4.025 1.00 . A A . 73 ILE H 1 1
3 4162 1 1 73 ILE HA H 6.126 -1.247 -4.027 1.00 . A A . 73 ILE HA 1 1
3 4163 1 1 73 ILE HB H 7.021 -2.802 -1.597 1.00 . A A . 73 ILE HB 1 1
3 4164 1 1 73 ILE HD11 H 5.253 -3.402 0.035 1.00 . A A . 73 ILE HD11 1 1
3 4165 1 1 73 ILE HD12 H 5.079 -1.645 0.258 1.00 . A A . 73 ILE HD12 1 1
3 4166 1 1 73 ILE HD13 H 3.652 -2.639 -0.120 1.00 . A A . 73 ILE HD13 1 1
3 4167 1 1 73 ILE HG12 H 4.356 -1.468 -2.150 1.00 . A A . 73 ILE HG12 1 1
3 4168 1 1 73 ILE HG13 H 4.656 -3.183 -2.346 1.00 . A A . 73 ILE HG13 1 1
3 4169 1 1 73 ILE HG21 H 6.218 0.111 -1.744 1.00 . A A . 73 ILE HG21 1 1
3 4170 1 1 73 ILE HG22 H 6.883 -0.779 -0.354 1.00 . A A . 73 ILE HG22 1 1
3 4171 1 1 73 ILE HG23 H 7.906 -0.454 -1.774 1.00 . A A . 73 ILE HG23 1 1
3 4172 1 1 73 ILE N N 6.324 -3.295 -4.150 1.00 . A A . 73 ILE N 1 1
3 4173 1 1 73 ILE O O 9.092 -2.459 -3.430 1.00 . A A . 73 ILE O 1 1
3 4174 1 1 74 ASN C C 10.247 -1.398 -6.210 1.00 . A A . 74 ASN C 1 1
3 4175 1 1 74 ASN CA C 9.751 -0.393 -5.169 1.00 . A A . 74 ASN CA 1 1
3 4176 1 1 74 ASN CB C 10.720 -0.421 -3.985 1.00 . A A . 74 ASN CB 1 1
3 4177 1 1 74 ASN CG C 11.521 0.880 -3.902 1.00 . A A . 74 ASN CG 1 1
3 4178 1 1 74 ASN H H 7.677 -0.197 -5.143 1.00 . A A . 74 ASN H 1 1
3 4179 1 1 74 ASN HA H 9.662 0.616 -5.571 1.00 . A A . 74 ASN HA 1 1
3 4180 1 1 74 ASN HB2 H 10.166 -0.571 -3.059 1.00 . A A . 74 ASN HB2 1 1
3 4181 1 1 74 ASN HB3 H 11.402 -1.266 -4.089 1.00 . A A . 74 ASN HB3 1 1
3 4182 1 1 74 ASN HD21 H 11.345 0.803 -1.886 1.00 . A A . 74 ASN HD21 1 1
3 4183 1 1 74 ASN HD22 H 12.226 2.162 -2.502 1.00 . A A . 74 ASN HD22 1 1
3 4184 1 1 74 ASN N N 8.407 -0.757 -4.752 1.00 . A A . 74 ASN N 1 1
3 4185 1 1 74 ASN ND2 N 11.713 1.318 -2.661 1.00 . A A . 74 ASN ND2 1 1
3 4186 1 1 74 ASN O O 11.381 -1.304 -6.677 1.00 . A A . 74 ASN O 1 1
3 4187 1 1 74 ASN OD1 O 11.937 1.449 -4.898 1.00 . A A . 74 ASN OD1 1 1
3 4188 1 1 75 GLY C C 9.714 -4.747 -6.884 1.00 . A A . 75 GLY C 1 1
3 4189 1 1 75 GLY CA C 9.709 -3.357 -7.522 1.00 . A A . 75 GLY CA 1 1
3 4190 1 1 75 GLY H H 8.453 -2.405 -6.160 1.00 . A A . 75 GLY H 1 1
3 4191 1 1 75 GLY HA2 H 8.990 -3.331 -8.341 1.00 . A A . 75 GLY HA2 1 1
3 4192 1 1 75 GLY HA3 H 10.688 -3.147 -7.952 1.00 . A A . 75 GLY HA3 1 1
3 4193 1 1 75 GLY N N 9.373 -2.336 -6.544 1.00 . A A . 75 GLY N 1 1
3 4194 1 1 75 GLY O O 9.913 -5.749 -7.570 1.00 . A A . 75 GLY O 1 1
3 4195 1 1 76 ILE C C 8.017 -6.461 -4.645 1.00 . A A . 76 ILE C 1 1
3 4196 1 1 76 ILE CA C 9.468 -6.016 -4.839 1.00 . A A . 76 ILE CA 1 1
3 4197 1 1 76 ILE CB C 10.251 -5.881 -3.531 1.00 . A A . 76 ILE CB 1 1
3 4198 1 1 76 ILE CD1 C 12.536 -6.600 -4.318 1.00 . A A . 76 ILE CD1 1 1
3 4199 1 1 76 ILE CG1 C 11.691 -5.436 -3.797 1.00 . A A . 76 ILE CG1 1 1
3 4200 1 1 76 ILE CG2 C 10.191 -7.176 -2.720 1.00 . A A . 76 ILE CG2 1 1
3 4201 1 1 76 ILE H H 9.331 -3.946 -5.027 1.00 . A A . 76 ILE H 1 1
3 4202 1 1 76 ILE HA H 9.980 -6.763 -5.445 1.00 . A A . 76 ILE HA 1 1
3 4203 1 1 76 ILE HB H 9.780 -5.103 -2.930 1.00 . A A . 76 ILE HB 1 1
3 4204 1 1 76 ILE HD11 H 12.914 -6.359 -5.311 1.00 . A A . 76 ILE HD11 1 1
3 4205 1 1 76 ILE HD12 H 13.374 -6.772 -3.642 1.00 . A A . 76 ILE HD12 1 1
3 4206 1 1 76 ILE HD13 H 11.923 -7.500 -4.371 1.00 . A A . 76 ILE HD13 1 1
3 4207 1 1 76 ILE HG12 H 11.696 -4.624 -4.524 1.00 . A A . 76 ILE HG12 1 1
3 4208 1 1 76 ILE HG13 H 12.130 -5.045 -2.879 1.00 . A A . 76 ILE HG13 1 1
3 4209 1 1 76 ILE HG21 H 11.052 -7.228 -2.054 1.00 . A A . 76 ILE HG21 1 1
3 4210 1 1 76 ILE HG22 H 9.274 -7.194 -2.131 1.00 . A A . 76 ILE HG22 1 1
3 4211 1 1 76 ILE HG23 H 10.204 -8.030 -3.398 1.00 . A A . 76 ILE HG23 1 1
3 4212 1 1 76 ILE N N 9.492 -4.765 -5.578 1.00 . A A . 76 ILE N 1 1
3 4213 1 1 76 ILE O O 7.193 -5.699 -4.142 1.00 . A A . 76 ILE O 1 1
3 4214 1 1 77 ALA C C 6.144 -8.600 -3.465 1.00 . A A . 77 ALA C 1 1
3 4215 1 1 77 ALA CA C 6.413 -8.248 -4.930 1.00 . A A . 77 ALA CA 1 1
3 4216 1 1 77 ALA CB C 6.276 -9.459 -5.855 1.00 . A A . 77 ALA CB 1 1
3 4217 1 1 77 ALA H H 8.426 -8.306 -5.461 1.00 . A A . 77 ALA H 1 1
3 4218 1 1 77 ALA HA H 5.705 -7.482 -5.247 1.00 . A A . 77 ALA HA 1 1
3 4219 1 1 77 ALA HB1 H 6.763 -9.246 -6.807 1.00 . A A . 77 ALA HB1 1 1
3 4220 1 1 77 ALA HB2 H 6.747 -10.325 -5.391 1.00 . A A . 77 ALA HB2 1 1
3 4221 1 1 77 ALA HB3 H 5.220 -9.668 -6.026 1.00 . A A . 77 ALA HB3 1 1
3 4222 1 1 77 ALA N N 7.750 -7.692 -5.053 1.00 . A A . 77 ALA N 1 1
3 4223 1 1 77 ALA O O 6.921 -9.324 -2.844 1.00 . A A . 77 ALA O 1 1
3 4224 1 1 78 THR C C 4.191 -9.766 -1.405 1.00 . A A . 78 THR C 1 1
3 4225 1 1 78 THR CA C 4.661 -8.320 -1.576 1.00 . A A . 78 THR CA 1 1
3 4226 1 1 78 THR CB C 3.603 -7.286 -1.183 1.00 . A A . 78 THR CB 1 1
3 4227 1 1 78 THR CG2 C 3.895 -5.901 -1.763 1.00 . A A . 78 THR CG2 1 1
3 4228 1 1 78 THR H H 4.415 -7.483 -3.467 1.00 . A A . 78 THR H 1 1
3 4229 1 1 78 THR HA H 5.543 -8.194 -0.948 1.00 . A A . 78 THR HA 1 1
3 4230 1 1 78 THR HB H 3.488 -7.239 -0.100 1.00 . A A . 78 THR HB 1 1
3 4231 1 1 78 THR HG1 H 2.572 -7.646 -2.860 1.00 . A A . 78 THR HG1 1 1
3 4232 1 1 78 THR HG21 H 3.780 -5.149 -0.982 1.00 . A A . 78 THR HG21 1 1
3 4233 1 1 78 THR HG22 H 4.915 -5.874 -2.145 1.00 . A A . 78 THR HG22 1 1
3 4234 1 1 78 THR HG23 H 3.197 -5.692 -2.574 1.00 . A A . 78 THR HG23 1 1
3 4235 1 1 78 THR N N 5.042 -8.071 -2.956 1.00 . A A . 78 THR N 1 1
3 4236 1 1 78 THR O O 4.355 -10.354 -0.337 1.00 . A A . 78 THR O 1 1
3 4237 1 1 78 THR OG1 O 2.430 -7.711 -1.872 1.00 . A A . 78 THR OG1 1 1
3 4238 1 1 79 GLU C C 4.283 -12.648 -2.328 1.00 . A A . 79 GLU C 1 1
3 4239 1 1 79 GLU CA C 3.119 -11.663 -2.455 1.00 . A A . 79 GLU CA 1 1
3 4240 1 1 79 GLU CB C 2.283 -11.959 -3.701 1.00 . A A . 79 GLU CB 1 1
3 4241 1 1 79 GLU CD C -0.182 -11.912 -3.172 1.00 . A A . 79 GLU CD 1 1
3 4242 1 1 79 GLU CG C 1.006 -11.117 -3.718 1.00 . A A . 79 GLU CG 1 1
3 4243 1 1 79 GLU H H 3.484 -9.812 -3.338 1.00 . A A . 79 GLU H 1 1
3 4244 1 1 79 GLU HA H 2.482 -11.728 -1.573 1.00 . A A . 79 GLU HA 1 1
3 4245 1 1 79 GLU HB2 H 2.871 -11.753 -4.596 1.00 . A A . 79 GLU HB2 1 1
3 4246 1 1 79 GLU HB3 H 2.025 -13.018 -3.727 1.00 . A A . 79 GLU HB3 1 1
3 4247 1 1 79 GLU HG2 H 1.152 -10.217 -3.121 1.00 . A A . 79 GLU HG2 1 1
3 4248 1 1 79 GLU HG3 H 0.794 -10.792 -4.737 1.00 . A A . 79 GLU HG3 1 1
3 4249 1 1 79 GLU N N 3.615 -10.297 -2.473 1.00 . A A . 79 GLU N 1 1
3 4250 1 1 79 GLU O O 4.092 -13.790 -1.913 1.00 . A A . 79 GLU O 1 1
3 4251 1 1 79 GLU OE1 O -0.127 -12.263 -1.974 1.00 . A A . 79 GLU OE1 1 1
3 4252 1 1 79 GLU OE2 O -1.119 -12.149 -3.965 1.00 . A A . 79 GLU OE2 1 1
3 4253 1 1 80 ASP C C 7.513 -12.549 -1.438 1.00 . A A . 80 ASP C 1 1
3 4254 1 1 80 ASP CA C 6.658 -12.994 -2.626 1.00 . A A . 80 ASP CA 1 1
3 4255 1 1 80 ASP CB C 7.500 -12.849 -3.895 1.00 . A A . 80 ASP CB 1 1
3 4256 1 1 80 ASP CG C 8.251 -14.112 -4.321 1.00 . A A . 80 ASP CG 1 1
3 4257 1 1 80 ASP H H 5.610 -11.240 -3.031 1.00 . A A . 80 ASP H 1 1
3 4258 1 1 80 ASP HA H 6.295 -14.016 -2.519 1.00 . A A . 80 ASP HA 1 1
3 4259 1 1 80 ASP HB2 H 6.848 -12.539 -4.712 1.00 . A A . 80 ASP HB2 1 1
3 4260 1 1 80 ASP HB3 H 8.224 -12.048 -3.743 1.00 . A A . 80 ASP HB3 1 1
3 4261 1 1 80 ASP N N 5.463 -12.170 -2.694 1.00 . A A . 80 ASP N 1 1
3 4262 1 1 80 ASP O O 8.700 -12.864 -1.370 1.00 . A A . 80 ASP O 1 1
3 4263 1 1 80 ASP OD1 O 9.381 -14.297 -3.820 1.00 . A A . 80 ASP OD1 1 1
3 4264 1 1 80 ASP OD2 O 7.678 -14.864 -5.139 1.00 . A A . 80 ASP OD2 1 1
3 4265 1 1 81 GLY C C 6.657 -11.402 1.882 1.00 . A A . 81 GLY C 1 1
3 4266 1 1 81 GLY CA C 7.564 -11.332 0.651 1.00 . A A . 81 GLY CA 1 1
3 4267 1 1 81 GLY H H 5.911 -11.571 -0.594 1.00 . A A . 81 GLY H 1 1
3 4268 1 1 81 GLY HA2 H 8.464 -11.921 0.824 1.00 . A A . 81 GLY HA2 1 1
3 4269 1 1 81 GLY HA3 H 7.883 -10.302 0.489 1.00 . A A . 81 GLY HA3 1 1
3 4270 1 1 81 GLY N N 6.876 -11.823 -0.531 1.00 . A A . 81 GLY N 1 1
3 4271 1 1 81 GLY O O 5.580 -11.995 1.831 1.00 . A A . 81 GLY O 1 1
3 4272 1 1 82 THR C C 5.891 -9.355 4.515 1.00 . A A . 82 THR C 1 1
3 4273 1 1 82 THR CA C 6.371 -10.773 4.200 1.00 . A A . 82 THR CA 1 1
3 4274 1 1 82 THR CB C 7.252 -11.375 5.296 1.00 . A A . 82 THR CB 1 1
3 4275 1 1 82 THR CG2 C 7.494 -12.873 5.096 1.00 . A A . 82 THR CG2 1 1
3 4276 1 1 82 THR H H 8.002 -10.308 2.991 1.00 . A A . 82 THR H 1 1
3 4277 1 1 82 THR HA H 5.481 -11.390 4.068 1.00 . A A . 82 THR HA 1 1
3 4278 1 1 82 THR HB H 6.835 -11.176 6.283 1.00 . A A . 82 THR HB 1 1
3 4279 1 1 82 THR HG1 H 8.845 -10.332 5.912 1.00 . A A . 82 THR HG1 1 1
3 4280 1 1 82 THR HG21 H 6.701 -13.290 4.476 1.00 . A A . 82 THR HG21 1 1
3 4281 1 1 82 THR HG22 H 8.456 -13.023 4.606 1.00 . A A . 82 THR HG22 1 1
3 4282 1 1 82 THR HG23 H 7.498 -13.373 6.065 1.00 . A A . 82 THR HG23 1 1
3 4283 1 1 82 THR N N 7.126 -10.788 2.958 1.00 . A A . 82 THR N 1 1
3 4284 1 1 82 THR O O 6.525 -8.379 4.117 1.00 . A A . 82 THR O 1 1
3 4285 1 1 82 THR OG1 O 8.530 -10.785 5.077 1.00 . A A . 82 THR OG1 1 1
3 4286 1 1 83 MET C C 5.301 -6.998 5.957 1.00 . A A . 83 MET C 1 1
3 4287 1 1 83 MET CA C 4.205 -8.004 5.602 1.00 . A A . 83 MET CA 1 1
3 4288 1 1 83 MET CB C 3.274 -8.190 6.802 1.00 . A A . 83 MET CB 1 1
3 4289 1 1 83 MET CE C 1.937 -5.121 4.981 1.00 . A A . 83 MET CE 1 1
3 4290 1 1 83 MET CG C 2.116 -7.192 6.758 1.00 . A A . 83 MET CG 1 1
3 4291 1 1 83 MET H H 4.267 -10.086 5.548 1.00 . A A . 83 MET H 1 1
3 4292 1 1 83 MET HA H 3.657 -7.661 4.725 1.00 . A A . 83 MET HA 1 1
3 4293 1 1 83 MET HB2 H 2.883 -9.207 6.809 1.00 . A A . 83 MET HB2 1 1
3 4294 1 1 83 MET HB3 H 3.837 -8.059 7.727 1.00 . A A . 83 MET HB3 1 1
3 4295 1 1 83 MET HE1 H 1.137 -5.835 4.785 1.00 . A A . 83 MET HE1 1 1
3 4296 1 1 83 MET HE2 H 1.518 -4.117 5.051 1.00 . A A . 83 MET HE2 1 1
3 4297 1 1 83 MET HE3 H 2.662 -5.156 4.168 1.00 . A A . 83 MET HE3 1 1
3 4298 1 1 83 MET HG2 H 1.432 -7.452 5.949 1.00 . A A . 83 MET HG2 1 1
3 4299 1 1 83 MET HG3 H 1.546 -7.242 7.686 1.00 . A A . 83 MET HG3 1 1
3 4300 1 1 83 MET N N 4.777 -9.287 5.228 1.00 . A A . 83 MET N 1 1
3 4301 1 1 83 MET O O 5.394 -5.934 5.346 1.00 . A A . 83 MET O 1 1
3 4302 1 1 83 MET SD S 2.744 -5.539 6.517 1.00 . A A . 83 MET SD 1 1
3 4303 1 1 84 GLU C C 8.005 -6.023 6.188 1.00 . A A . 84 GLU C 1 1
3 4304 1 1 84 GLU CA C 7.191 -6.513 7.387 1.00 . A A . 84 GLU CA 1 1
3 4305 1 1 84 GLU CB C 8.084 -7.237 8.396 1.00 . A A . 84 GLU CB 1 1
3 4306 1 1 84 GLU CD C 9.769 -6.229 9.978 1.00 . A A . 84 GLU CD 1 1
3 4307 1 1 84 GLU CG C 8.282 -6.394 9.657 1.00 . A A . 84 GLU CG 1 1
3 4308 1 1 84 GLU H H 6.022 -8.236 7.435 1.00 . A A . 84 GLU H 1 1
3 4309 1 1 84 GLU HA H 6.710 -5.666 7.878 1.00 . A A . 84 GLU HA 1 1
3 4310 1 1 84 GLU HB2 H 7.635 -8.195 8.662 1.00 . A A . 84 GLU HB2 1 1
3 4311 1 1 84 GLU HB3 H 9.051 -7.453 7.943 1.00 . A A . 84 GLU HB3 1 1
3 4312 1 1 84 GLU HG2 H 7.826 -5.414 9.519 1.00 . A A . 84 GLU HG2 1 1
3 4313 1 1 84 GLU HG3 H 7.775 -6.866 10.499 1.00 . A A . 84 GLU HG3 1 1
3 4314 1 1 84 GLU N N 6.104 -7.369 6.944 1.00 . A A . 84 GLU N 1 1
3 4315 1 1 84 GLU O O 8.153 -4.819 5.983 1.00 . A A . 84 GLU O 1 1
3 4316 1 1 84 GLU OE1 O 10.475 -5.657 9.120 1.00 . A A . 84 GLU OE1 1 1
3 4317 1 1 84 GLU OE2 O 10.167 -6.679 11.074 1.00 . A A . 84 GLU OE2 1 1
3 4318 1 1 85 GLU C C 8.652 -5.530 3.459 1.00 . A A . 85 GLU C 1 1
3 4319 1 1 85 GLU CA C 9.306 -6.663 4.252 1.00 . A A . 85 GLU CA 1 1
3 4320 1 1 85 GLU CB C 9.508 -7.900 3.374 1.00 . A A . 85 GLU CB 1 1
3 4321 1 1 85 GLU CD C 11.889 -8.730 3.338 1.00 . A A . 85 GLU CD 1 1
3 4322 1 1 85 GLU CG C 10.518 -8.861 4.005 1.00 . A A . 85 GLU CG 1 1
3 4323 1 1 85 GLU H H 8.386 -7.958 5.599 1.00 . A A . 85 GLU H 1 1
3 4324 1 1 85 GLU HA H 10.272 -6.336 4.636 1.00 . A A . 85 GLU HA 1 1
3 4325 1 1 85 GLU HB2 H 8.555 -8.410 3.234 1.00 . A A . 85 GLU HB2 1 1
3 4326 1 1 85 GLU HB3 H 9.856 -7.597 2.387 1.00 . A A . 85 GLU HB3 1 1
3 4327 1 1 85 GLU HG2 H 10.607 -8.652 5.071 1.00 . A A . 85 GLU HG2 1 1
3 4328 1 1 85 GLU HG3 H 10.160 -9.885 3.909 1.00 . A A . 85 GLU HG3 1 1
3 4329 1 1 85 GLU N N 8.511 -6.982 5.426 1.00 . A A . 85 GLU N 1 1
3 4330 1 1 85 GLU O O 9.300 -4.534 3.143 1.00 . A A . 85 GLU O 1 1
3 4331 1 1 85 GLU OE1 O 11.948 -8.964 2.111 1.00 . A A . 85 GLU OE1 1 1
3 4332 1 1 85 GLU OE2 O 12.847 -8.399 4.069 1.00 . A A . 85 GLU OE2 1 1
3 4333 1 1 86 ALA C C 6.776 -3.362 3.089 1.00 . A A . 86 ALA C 1 1
3 4334 1 1 86 ALA CA C 6.626 -4.725 2.411 1.00 . A A . 86 ALA CA 1 1
3 4335 1 1 86 ALA CB C 5.164 -5.164 2.300 1.00 . A A . 86 ALA CB 1 1
3 4336 1 1 86 ALA H H 6.854 -6.532 3.422 1.00 . A A . 86 ALA H 1 1
3 4337 1 1 86 ALA HA H 7.053 -4.673 1.410 1.00 . A A . 86 ALA HA 1 1
3 4338 1 1 86 ALA HB1 H 5.056 -5.863 1.472 1.00 . A A . 86 ALA HB1 1 1
3 4339 1 1 86 ALA HB2 H 4.859 -5.649 3.228 1.00 . A A . 86 ALA HB2 1 1
3 4340 1 1 86 ALA HB3 H 4.535 -4.291 2.123 1.00 . A A . 86 ALA HB3 1 1
3 4341 1 1 86 ALA N N 7.375 -5.719 3.161 1.00 . A A . 86 ALA N 1 1
3 4342 1 1 86 ALA O O 7.044 -2.361 2.426 1.00 . A A . 86 ALA O 1 1
3 4343 1 1 87 ASN C C 8.144 -1.621 5.095 1.00 . A A . 87 ASN C 1 1
3 4344 1 1 87 ASN CA C 6.708 -2.143 5.177 1.00 . A A . 87 ASN CA 1 1
3 4345 1 1 87 ASN CB C 6.379 -2.391 6.650 1.00 . A A . 87 ASN CB 1 1
3 4346 1 1 87 ASN CG C 4.885 -2.201 6.918 1.00 . A A . 87 ASN CG 1 1
3 4347 1 1 87 ASN H H 6.378 -4.185 4.933 1.00 . A A . 87 ASN H 1 1
3 4348 1 1 87 ASN HA H 5.989 -1.455 4.732 1.00 . A A . 87 ASN HA 1 1
3 4349 1 1 87 ASN HB2 H 6.676 -3.403 6.927 1.00 . A A . 87 ASN HB2 1 1
3 4350 1 1 87 ASN HB3 H 6.954 -1.708 7.275 1.00 . A A . 87 ASN HB3 1 1
3 4351 1 1 87 ASN HD21 H 4.825 -4.087 7.653 1.00 . A A . 87 ASN HD21 1 1
3 4352 1 1 87 ASN HD22 H 3.316 -3.236 7.671 1.00 . A A . 87 ASN HD22 1 1
3 4353 1 1 87 ASN N N 6.596 -3.367 4.402 1.00 . A A . 87 ASN N 1 1
3 4354 1 1 87 ASN ND2 N 4.293 -3.262 7.459 1.00 . A A . 87 ASN ND2 1 1
3 4355 1 1 87 ASN O O 8.366 -0.445 4.814 1.00 . A A . 87 ASN O 1 1
3 4356 1 1 87 ASN OD1 O 4.307 -1.160 6.652 1.00 . A A . 87 ASN OD1 1 1
3 4357 1 1 88 GLN C C 10.837 -1.531 3.955 1.00 . A A . 88 GLN C 1 1
3 4358 1 1 88 GLN CA C 10.491 -2.169 5.302 1.00 . A A . 88 GLN CA 1 1
3 4359 1 1 88 GLN CB C 11.371 -3.391 5.572 1.00 . A A . 88 GLN CB 1 1
3 4360 1 1 88 GLN CD C 13.437 -1.955 5.751 1.00 . A A . 88 GLN CD 1 1
3 4361 1 1 88 GLN CG C 12.796 -3.163 5.064 1.00 . A A . 88 GLN CG 1 1
3 4362 1 1 88 GLN H H 8.893 -3.479 5.572 1.00 . A A . 88 GLN H 1 1
3 4363 1 1 88 GLN HA H 10.631 -1.444 6.103 1.00 . A A . 88 GLN HA 1 1
3 4364 1 1 88 GLN HB2 H 11.392 -3.600 6.642 1.00 . A A . 88 GLN HB2 1 1
3 4365 1 1 88 GLN HB3 H 10.944 -4.267 5.085 1.00 . A A . 88 GLN HB3 1 1
3 4366 1 1 88 GLN HE21 H 12.899 -2.746 7.536 1.00 . A A . 88 GLN HE21 1 1
3 4367 1 1 88 GLN HE22 H 13.742 -1.235 7.618 1.00 . A A . 88 GLN HE22 1 1
3 4368 1 1 88 GLN HG2 H 13.399 -4.053 5.248 1.00 . A A . 88 GLN HG2 1 1
3 4369 1 1 88 GLN HG3 H 12.781 -3.006 3.985 1.00 . A A . 88 GLN HG3 1 1
3 4370 1 1 88 GLN N N 9.082 -2.523 5.344 1.00 . A A . 88 GLN N 1 1
3 4371 1 1 88 GLN NE2 N 13.352 -1.981 7.078 1.00 . A A . 88 GLN NE2 1 1
3 4372 1 1 88 GLN O O 11.589 -0.559 3.901 1.00 . A A . 88 GLN O 1 1
3 4373 1 1 88 GLN OE1 O 13.973 -1.060 5.119 1.00 . A A . 88 GLN OE1 1 1
3 4374 1 1 89 LEU C C 10.115 -0.125 1.493 1.00 . A A . 89 LEU C 1 1
3 4375 1 1 89 LEU CA C 10.512 -1.601 1.560 1.00 . A A . 89 LEU CA 1 1
3 4376 1 1 89 LEU CB C 9.801 -2.477 0.526 1.00 . A A . 89 LEU CB 1 1
3 4377 1 1 89 LEU CD1 C 9.484 -4.765 -0.487 1.00 . A A . 89 LEU CD1 1 1
3 4378 1 1 89 LEU CD2 C 11.752 -3.631 -0.580 1.00 . A A . 89 LEU CD2 1 1
3 4379 1 1 89 LEU CG C 10.462 -3.823 0.219 1.00 . A A . 89 LEU CG 1 1
3 4380 1 1 89 LEU H H 9.662 -2.893 2.956 1.00 . A A . 89 LEU H 1 1
3 4381 1 1 89 LEU HA H 11.582 -1.680 1.368 1.00 . A A . 89 LEU HA 1 1
3 4382 1 1 89 LEU HB2 H 8.785 -2.664 0.874 1.00 . A A . 89 LEU HB2 1 1
3 4383 1 1 89 LEU HB3 H 9.721 -1.914 -0.404 1.00 . A A . 89 LEU HB3 1 1
3 4384 1 1 89 LEU HD11 H 8.973 -4.226 -1.285 1.00 . A A . 89 LEU HD11 1 1
3 4385 1 1 89 LEU HD12 H 10.033 -5.606 -0.911 1.00 . A A . 89 LEU HD12 1 1
3 4386 1 1 89 LEU HD13 H 8.751 -5.133 0.231 1.00 . A A . 89 LEU HD13 1 1
3 4387 1 1 89 LEU HD21 H 12.333 -4.553 -0.559 1.00 . A A . 89 LEU HD21 1 1
3 4388 1 1 89 LEU HD22 H 11.506 -3.380 -1.612 1.00 . A A . 89 LEU HD22 1 1
3 4389 1 1 89 LEU HD23 H 12.336 -2.824 -0.138 1.00 . A A . 89 LEU HD23 1 1
3 4390 1 1 89 LEU HG H 10.735 -4.293 1.164 1.00 . A A . 89 LEU HG 1 1
3 4391 1 1 89 LEU N N 10.272 -2.103 2.902 1.00 . A A . 89 LEU N 1 1
3 4392 1 1 89 LEU O O 10.734 0.656 0.772 1.00 . A A . 89 LEU O 1 1
3 4393 1 1 90 LEU C C 9.588 2.450 3.068 1.00 . A A . 90 LEU C 1 1
3 4394 1 1 90 LEU CA C 8.598 1.581 2.290 1.00 . A A . 90 LEU CA 1 1
3 4395 1 1 90 LEU CB C 7.172 1.628 2.843 1.00 . A A . 90 LEU CB 1 1
3 4396 1 1 90 LEU CD1 C 4.751 2.271 2.550 1.00 . A A . 90 LEU CD1 1 1
3 4397 1 1 90 LEU CD2 C 6.507 3.143 0.940 1.00 . A A . 90 LEU CD2 1 1
3 4398 1 1 90 LEU CG C 6.074 1.982 1.838 1.00 . A A . 90 LEU CG 1 1
3 4399 1 1 90 LEU H H 8.586 -0.429 2.838 1.00 . A A . 90 LEU H 1 1
3 4400 1 1 90 LEU HA H 8.556 1.940 1.262 1.00 . A A . 90 LEU HA 1 1
3 4401 1 1 90 LEU HB2 H 6.939 0.655 3.277 1.00 . A A . 90 LEU HB2 1 1
3 4402 1 1 90 LEU HB3 H 7.142 2.354 3.655 1.00 . A A . 90 LEU HB3 1 1
3 4403 1 1 90 LEU HD11 H 4.623 3.349 2.656 1.00 . A A . 90 LEU HD11 1 1
3 4404 1 1 90 LEU HD12 H 3.927 1.863 1.965 1.00 . A A . 90 LEU HD12 1 1
3 4405 1 1 90 LEU HD13 H 4.761 1.808 3.537 1.00 . A A . 90 LEU HD13 1 1
3 4406 1 1 90 LEU HD21 H 5.693 3.864 0.860 1.00 . A A . 90 LEU HD21 1 1
3 4407 1 1 90 LEU HD22 H 7.382 3.629 1.371 1.00 . A A . 90 LEU HD22 1 1
3 4408 1 1 90 LEU HD23 H 6.754 2.763 -0.051 1.00 . A A . 90 LEU HD23 1 1
3 4409 1 1 90 LEU HG H 5.910 1.120 1.192 1.00 . A A . 90 LEU HG 1 1
3 4410 1 1 90 LEU N N 9.085 0.212 2.254 1.00 . A A . 90 LEU N 1 1
3 4411 1 1 90 LEU O O 9.802 3.611 2.726 1.00 . A A . 90 LEU O 1 1
3 4412 1 1 91 ARG C C 12.342 2.973 4.098 1.00 . A A . 91 ARG C 1 1
3 4413 1 1 91 ARG CA C 11.127 2.558 4.931 1.00 . A A . 91 ARG CA 1 1
3 4414 1 1 91 ARG CB C 11.592 1.685 6.098 1.00 . A A . 91 ARG CB 1 1
3 4415 1 1 91 ARG CD C 11.740 1.480 8.607 1.00 . A A . 91 ARG CD 1 1
3 4416 1 1 91 ARG CG C 11.213 2.316 7.439 1.00 . A A . 91 ARG CG 1 1
3 4417 1 1 91 ARG CZ C 12.555 3.181 10.235 1.00 . A A . 91 ARG CZ 1 1
3 4418 1 1 91 ARG H H 9.984 0.908 4.373 1.00 . A A . 91 ARG H 1 1
3 4419 1 1 91 ARG HA H 10.589 3.430 5.302 1.00 . A A . 91 ARG HA 1 1
3 4420 1 1 91 ARG HB2 H 11.142 0.695 6.018 1.00 . A A . 91 ARG HB2 1 1
3 4421 1 1 91 ARG HB3 H 12.672 1.550 6.048 1.00 . A A . 91 ARG HB3 1 1
3 4422 1 1 91 ARG HD2 H 11.160 0.562 8.699 1.00 . A A . 91 ARG HD2 1 1
3 4423 1 1 91 ARG HD3 H 12.773 1.187 8.418 1.00 . A A . 91 ARG HD3 1 1
3 4424 1 1 91 ARG HE H 10.886 2.082 10.474 1.00 . A A . 91 ARG HE 1 1
3 4425 1 1 91 ARG HG2 H 11.619 3.326 7.498 1.00 . A A . 91 ARG HG2 1 1
3 4426 1 1 91 ARG HG3 H 10.129 2.404 7.511 1.00 . A A . 91 ARG HG3 1 1
3 4427 1 1 91 ARG HH11 H 13.722 2.959 8.585 1.00 . A A . 91 ARG HH11 1 1
3 4428 1 1 91 ARG HH12 H 14.275 4.139 9.726 1.00 . A A . 91 ARG HH12 1 1
3 4429 1 1 91 ARG HH21 H 11.615 3.638 11.980 1.00 . A A . 91 ARG HH21 1 1
3 4430 1 1 91 ARG HH22 H 13.069 4.527 11.671 1.00 . A A . 91 ARG HH22 1 1
3 4431 1 1 91 ARG N N 10.165 1.853 4.101 1.00 . A A . 91 ARG N 1 1
3 4432 1 1 91 ARG NE N 11.658 2.257 9.864 1.00 . A A . 91 ARG NE 1 1
3 4433 1 1 91 ARG NH1 N 13.606 3.449 9.449 1.00 . A A . 91 ARG NH1 1 1
3 4434 1 1 91 ARG NH2 N 12.400 3.838 11.393 1.00 . A A . 91 ARG NH2 1 1
3 4435 1 1 91 ARG O O 12.634 4.161 3.970 1.00 . A A . 91 ARG O 1 1
3 4436 1 1 92 ASP C C 13.868 3.287 1.692 1.00 . A A . 92 ASP C 1 1
3 4437 1 1 92 ASP CA C 14.193 2.218 2.737 1.00 . A A . 92 ASP CA 1 1
3 4438 1 1 92 ASP CB C 14.626 0.950 1.998 1.00 . A A . 92 ASP CB 1 1
3 4439 1 1 92 ASP CG C 16.097 0.916 1.579 1.00 . A A . 92 ASP CG 1 1
3 4440 1 1 92 ASP H H 12.772 1.008 3.663 1.00 . A A . 92 ASP H 1 1
3 4441 1 1 92 ASP HA H 14.965 2.539 3.437 1.00 . A A . 92 ASP HA 1 1
3 4442 1 1 92 ASP HB2 H 14.425 0.089 2.636 1.00 . A A . 92 ASP HB2 1 1
3 4443 1 1 92 ASP HB3 H 14.007 0.838 1.107 1.00 . A A . 92 ASP HB3 1 1
3 4444 1 1 92 ASP N N 13.016 1.972 3.554 1.00 . A A . 92 ASP N 1 1
3 4445 1 1 92 ASP O O 14.586 4.278 1.569 1.00 . A A . 92 ASP O 1 1
3 4446 1 1 92 ASP OD1 O 16.786 1.925 1.844 1.00 . A A . 92 ASP OD1 1 1
3 4447 1 1 92 ASP OD2 O 16.499 -0.118 1.004 1.00 . A A . 92 ASP OD2 1 1
3 4448 1 1 93 ALA C C 12.350 5.400 0.507 1.00 . A A . 93 ALA C 1 1
3 4449 1 1 93 ALA CA C 12.357 3.980 -0.065 1.00 . A A . 93 ALA CA 1 1
3 4450 1 1 93 ALA CB C 10.986 3.559 -0.595 1.00 . A A . 93 ALA CB 1 1
3 4451 1 1 93 ALA H H 12.207 2.241 1.072 1.00 . A A . 93 ALA H 1 1
3 4452 1 1 93 ALA HA H 13.080 3.929 -0.879 1.00 . A A . 93 ALA HA 1 1
3 4453 1 1 93 ALA HB1 H 10.222 3.794 0.146 1.00 . A A . 93 ALA HB1 1 1
3 4454 1 1 93 ALA HB2 H 10.773 4.095 -1.520 1.00 . A A . 93 ALA HB2 1 1
3 4455 1 1 93 ALA HB3 H 10.985 2.486 -0.789 1.00 . A A . 93 ALA HB3 1 1
3 4456 1 1 93 ALA N N 12.786 3.050 0.966 1.00 . A A . 93 ALA N 1 1
3 4457 1 1 93 ALA O O 12.875 6.324 -0.112 1.00 . A A . 93 ALA O 1 1
3 4458 1 1 94 ALA C C 13.072 7.415 2.464 1.00 . A A . 94 ALA C 1 1
3 4459 1 1 94 ALA CA C 11.668 6.819 2.343 1.00 . A A . 94 ALA CA 1 1
3 4460 1 1 94 ALA CB C 10.985 6.653 3.702 1.00 . A A . 94 ALA CB 1 1
3 4461 1 1 94 ALA H H 11.326 4.770 2.178 1.00 . A A . 94 ALA H 1 1
3 4462 1 1 94 ALA HA H 11.057 7.472 1.720 1.00 . A A . 94 ALA HA 1 1
3 4463 1 1 94 ALA HB1 H 10.014 7.147 3.683 1.00 . A A . 94 ALA HB1 1 1
3 4464 1 1 94 ALA HB2 H 10.850 5.593 3.914 1.00 . A A . 94 ALA HB2 1 1
3 4465 1 1 94 ALA HB3 H 11.606 7.103 4.477 1.00 . A A . 94 ALA HB3 1 1
3 4466 1 1 94 ALA N N 11.750 5.528 1.681 1.00 . A A . 94 ALA N 1 1
3 4467 1 1 94 ALA O O 13.272 8.599 2.199 1.00 . A A . 94 ALA O 1 1
3 4468 1 1 95 LEU C C 15.924 7.482 1.678 1.00 . A A . 95 LEU C 1 1
3 4469 1 1 95 LEU CA C 15.387 6.995 3.026 1.00 . A A . 95 LEU CA 1 1
3 4470 1 1 95 LEU CB C 16.224 5.881 3.655 1.00 . A A . 95 LEU CB 1 1
3 4471 1 1 95 LEU CD1 C 16.534 4.093 5.407 1.00 . A A . 95 LEU CD1 1 1
3 4472 1 1 95 LEU CD2 C 15.412 6.287 6.008 1.00 . A A . 95 LEU CD2 1 1
3 4473 1 1 95 LEU CG C 15.646 5.239 4.918 1.00 . A A . 95 LEU CG 1 1
3 4474 1 1 95 LEU H H 13.836 5.605 3.080 1.00 . A A . 95 LEU H 1 1
3 4475 1 1 95 LEU HA H 15.390 7.834 3.722 1.00 . A A . 95 LEU HA 1 1
3 4476 1 1 95 LEU HB2 H 16.373 5.099 2.910 1.00 . A A . 95 LEU HB2 1 1
3 4477 1 1 95 LEU HB3 H 17.209 6.284 3.895 1.00 . A A . 95 LEU HB3 1 1
3 4478 1 1 95 LEU HD11 H 16.670 3.371 4.602 1.00 . A A . 95 LEU HD11 1 1
3 4479 1 1 95 LEU HD12 H 17.504 4.488 5.709 1.00 . A A . 95 LEU HD12 1 1
3 4480 1 1 95 LEU HD13 H 16.060 3.604 6.258 1.00 . A A . 95 LEU HD13 1 1
3 4481 1 1 95 LEU HD21 H 16.157 7.079 5.917 1.00 . A A . 95 LEU HD21 1 1
3 4482 1 1 95 LEU HD22 H 14.415 6.713 5.895 1.00 . A A . 95 LEU HD22 1 1
3 4483 1 1 95 LEU HD23 H 15.499 5.818 6.988 1.00 . A A . 95 LEU HD23 1 1
3 4484 1 1 95 LEU HG H 14.675 4.811 4.670 1.00 . A A . 95 LEU HG 1 1
3 4485 1 1 95 LEU N N 14.008 6.567 2.866 1.00 . A A . 95 LEU N 1 1
3 4486 1 1 95 LEU O O 16.940 8.175 1.625 1.00 . A A . 95 LEU O 1 1
3 4487 1 1 96 ALA C C 14.845 8.749 -1.127 1.00 . A A . 96 ALA C 1 1
3 4488 1 1 96 ALA CA C 15.613 7.490 -0.720 1.00 . A A . 96 ALA CA 1 1
3 4489 1 1 96 ALA CB C 15.373 6.324 -1.681 1.00 . A A . 96 ALA CB 1 1
3 4490 1 1 96 ALA H H 14.395 6.538 0.676 1.00 . A A . 96 ALA H 1 1
3 4491 1 1 96 ALA HA H 16.680 7.715 -0.701 1.00 . A A . 96 ALA HA 1 1
3 4492 1 1 96 ALA HB1 H 16.323 5.845 -1.916 1.00 . A A . 96 ALA HB1 1 1
3 4493 1 1 96 ALA HB2 H 14.706 5.599 -1.213 1.00 . A A . 96 ALA HB2 1 1
3 4494 1 1 96 ALA HB3 H 14.917 6.697 -2.598 1.00 . A A . 96 ALA HB3 1 1
3 4495 1 1 96 ALA N N 15.220 7.101 0.623 1.00 . A A . 96 ALA N 1 1
3 4496 1 1 96 ALA O O 15.192 9.401 -2.111 1.00 . A A . 96 ALA O 1 1
3 4497 1 1 97 HIS C C 12.083 9.947 -1.814 1.00 . A A . 97 HIS C 1 1
3 4498 1 1 97 HIS CA C 12.996 10.223 -0.618 1.00 . A A . 97 HIS CA 1 1
3 4499 1 1 97 HIS CB C 13.868 11.465 -0.812 1.00 . A A . 97 HIS CB 1 1
3 4500 1 1 97 HIS CD2 C 15.073 11.163 1.488 1.00 . A A . 97 HIS CD2 1 1
3 4501 1 1 97 HIS CE1 C 16.943 12.187 0.996 1.00 . A A . 97 HIS CE1 1 1
3 4502 1 1 97 HIS CG C 14.983 11.597 0.197 1.00 . A A . 97 HIS CG 1 1
3 4503 1 1 97 HIS H H 13.541 8.518 0.448 1.00 . A A . 97 HIS H 1 1
3 4504 1 1 97 HIS HA H 12.382 10.383 0.268 1.00 . A A . 97 HIS HA 1 1
3 4505 1 1 97 HIS HB2 H 14.299 11.441 -1.813 1.00 . A A . 97 HIS HB2 1 1
3 4506 1 1 97 HIS HB3 H 13.237 12.352 -0.758 1.00 . A A . 97 HIS HB3 1 1
3 4507 1 1 97 HIS HD1 H 16.419 12.668 -0.953 1.00 . A A . 97 HIS HD1 1 1
3 4508 1 1 97 HIS HD2 H 14.303 10.617 2.031 1.00 . A A . 97 HIS HD2 1 1
3 4509 1 1 97 HIS HE1 H 17.946 12.605 1.091 1.00 . A A . 97 HIS HE1 1 1
3 4510 1 1 97 HIS N N 13.816 9.054 -0.350 1.00 . A A . 97 HIS N 1 1
3 4511 1 1 97 HIS ND1 N 16.177 12.239 -0.083 1.00 . A A . 97 HIS ND1 1 1
3 4512 1 1 97 HIS NE2 N 16.258 11.520 1.969 1.00 . A A . 97 HIS NE2 1 1
3 4513 1 1 97 HIS O O 11.447 10.860 -2.338 1.00 . A A . 97 HIS O 1 1
3 4514 1 1 98 LYS C C 10.839 6.803 -3.173 1.00 . A A . 98 LYS C 1 1
3 4515 1 1 98 LYS CA C 11.223 8.275 -3.335 1.00 . A A . 98 LYS CA 1 1
3 4516 1 1 98 LYS CB C 11.928 8.584 -4.657 1.00 . A A . 98 LYS CB 1 1
3 4517 1 1 98 LYS CD C 11.727 7.818 -7.051 1.00 . A A . 98 LYS CD 1 1
3 4518 1 1 98 LYS CE C 11.223 6.415 -7.395 1.00 . A A . 98 LYS CE 1 1
3 4519 1 1 98 LYS CG C 10.981 8.388 -5.843 1.00 . A A . 98 LYS CG 1 1
3 4520 1 1 98 LYS H H 12.568 7.946 -1.779 1.00 . A A . 98 LYS H 1 1
3 4521 1 1 98 LYS HA H 10.313 8.874 -3.308 1.00 . A A . 98 LYS HA 1 1
3 4522 1 1 98 LYS HB2 H 12.295 9.610 -4.647 1.00 . A A . 98 LYS HB2 1 1
3 4523 1 1 98 LYS HB3 H 12.798 7.936 -4.770 1.00 . A A . 98 LYS HB3 1 1
3 4524 1 1 98 LYS HD2 H 11.594 8.477 -7.909 1.00 . A A . 98 LYS HD2 1 1
3 4525 1 1 98 LYS HD3 H 12.796 7.782 -6.840 1.00 . A A . 98 LYS HD3 1 1
3 4526 1 1 98 LYS HE2 H 10.463 6.108 -6.676 1.00 . A A . 98 LYS HE2 1 1
3 4527 1 1 98 LYS HE3 H 10.747 6.424 -8.376 1.00 . A A . 98 LYS HE3 1 1
3 4528 1 1 98 LYS HG2 H 10.173 7.714 -5.559 1.00 . A A . 98 LYS HG2 1 1
3 4529 1 1 98 LYS HG3 H 10.524 9.340 -6.110 1.00 . A A . 98 LYS HG3 1 1
3 4530 1 1 98 LYS HZ1 H 13.162 5.881 -7.759 1.00 . A A . 98 LYS HZ1 1 1
3 4531 1 1 98 LYS HZ2 H 12.517 5.146 -6.451 1.00 . A A . 98 LYS HZ2 1 1
3 4532 1 1 98 LYS HZ3 H 12.100 4.655 -7.952 1.00 . A A . 98 LYS HZ3 1 1
3 4533 1 1 98 LYS N N 12.047 8.683 -2.211 1.00 . A A . 98 LYS N 1 1
3 4534 1 1 98 LYS NZ N 12.341 5.446 -7.389 1.00 . A A . 98 LYS NZ 1 1
3 4535 1 1 98 LYS O O 11.608 6.014 -2.625 1.00 . A A . 98 LYS O 1 1
3 4536 1 1 99 VAL C C 8.199 4.849 -4.740 1.00 . A A . 99 VAL C 1 1
3 4537 1 1 99 VAL CA C 9.156 5.113 -3.575 1.00 . A A . 99 VAL CA 1 1
3 4538 1 1 99 VAL CB C 8.512 4.874 -2.208 1.00 . A A . 99 VAL CB 1 1
3 4539 1 1 99 VAL CG1 C 7.155 5.573 -2.110 1.00 . A A . 99 VAL CG1 1 1
3 4540 1 1 99 VAL CG2 C 8.381 3.377 -1.919 1.00 . A A . 99 VAL CG2 1 1
3 4541 1 1 99 VAL H H 9.032 7.124 -4.104 1.00 . A A . 99 VAL H 1 1
3 4542 1 1 99 VAL HA H 10.013 4.446 -3.667 1.00 . A A . 99 VAL HA 1 1
3 4543 1 1 99 VAL HB H 9.166 5.305 -1.450 1.00 . A A . 99 VAL HB 1 1
3 4544 1 1 99 VAL HG11 H 6.362 4.825 -2.096 1.00 . A A . 99 VAL HG11 1 1
3 4545 1 1 99 VAL HG12 H 7.115 6.162 -1.195 1.00 . A A . 99 VAL HG12 1 1
3 4546 1 1 99 VAL HG13 H 7.021 6.228 -2.971 1.00 . A A . 99 VAL HG13 1 1
3 4547 1 1 99 VAL HG21 H 9.071 2.822 -2.554 1.00 . A A . 99 VAL HG21 1 1
3 4548 1 1 99 VAL HG22 H 8.618 3.187 -0.872 1.00 . A A . 99 VAL HG22 1 1
3 4549 1 1 99 VAL HG23 H 7.360 3.056 -2.124 1.00 . A A . 99 VAL HG23 1 1
3 4550 1 1 99 VAL N N 9.651 6.477 -3.659 1.00 . A A . 99 VAL N 1 1
3 4551 1 1 99 VAL O O 7.507 5.757 -5.197 1.00 . A A . 99 VAL O 1 1
3 4552 1 1 100 VAL C C 6.396 2.089 -5.826 1.00 . A A . 100 VAL C 1 1
3 4553 1 1 100 VAL CA C 7.332 3.207 -6.290 1.00 . A A . 100 VAL CA 1 1
3 4554 1 1 100 VAL CB C 8.181 2.813 -7.500 1.00 . A A . 100 VAL CB 1 1
3 4555 1 1 100 VAL CG1 C 7.300 2.328 -8.653 1.00 . A A . 100 VAL CG1 1 1
3 4556 1 1 100 VAL CG2 C 9.076 3.973 -7.944 1.00 . A A . 100 VAL CG2 1 1
3 4557 1 1 100 VAL H H 8.759 2.870 -4.810 1.00 . A A . 100 VAL H 1 1
3 4558 1 1 100 VAL HA H 6.733 4.075 -6.566 1.00 . A A . 100 VAL HA 1 1
3 4559 1 1 100 VAL HB H 8.827 1.987 -7.202 1.00 . A A . 100 VAL HB 1 1
3 4560 1 1 100 VAL HG11 H 6.278 2.197 -8.299 1.00 . A A . 100 VAL HG11 1 1
3 4561 1 1 100 VAL HG12 H 7.315 3.064 -9.457 1.00 . A A . 100 VAL HG12 1 1
3 4562 1 1 100 VAL HG13 H 7.680 1.376 -9.025 1.00 . A A . 100 VAL HG13 1 1
3 4563 1 1 100 VAL HG21 H 8.529 4.911 -7.846 1.00 . A A . 100 VAL HG21 1 1
3 4564 1 1 100 VAL HG22 H 9.967 4.004 -7.317 1.00 . A A . 100 VAL HG22 1 1
3 4565 1 1 100 VAL HG23 H 9.367 3.829 -8.984 1.00 . A A . 100 VAL HG23 1 1
3 4566 1 1 100 VAL N N 8.192 3.602 -5.187 1.00 . A A . 100 VAL N 1 1
3 4567 1 1 100 VAL O O 6.835 1.132 -5.191 1.00 . A A . 100 VAL O 1 1
3 4568 1 1 101 LEU C C 3.371 0.808 -7.040 1.00 . A A . 101 LEU C 1 1
3 4569 1 1 101 LEU CA C 4.123 1.264 -5.789 1.00 . A A . 101 LEU CA 1 1
3 4570 1 1 101 LEU CB C 3.212 1.817 -4.691 1.00 . A A . 101 LEU CB 1 1
3 4571 1 1 101 LEU CD1 C 5.115 2.251 -3.094 1.00 . A A . 101 LEU CD1 1 1
3 4572 1 1 101 LEU CD2 C 4.121 4.156 -4.442 1.00 . A A . 101 LEU CD2 1 1
3 4573 1 1 101 LEU CG C 3.850 2.827 -3.735 1.00 . A A . 101 LEU CG 1 1
3 4574 1 1 101 LEU H H 4.777 3.030 -6.680 1.00 . A A . 101 LEU H 1 1
3 4575 1 1 101 LEU HA H 4.649 0.406 -5.369 1.00 . A A . 101 LEU HA 1 1
3 4576 1 1 101 LEU HB2 H 2.351 2.289 -5.165 1.00 . A A . 101 LEU HB2 1 1
3 4577 1 1 101 LEU HB3 H 2.834 0.980 -4.105 1.00 . A A . 101 LEU HB3 1 1
3 4578 1 1 101 LEU HD11 H 5.100 2.448 -2.022 1.00 . A A . 101 LEU HD11 1 1
3 4579 1 1 101 LEU HD12 H 5.151 1.176 -3.265 1.00 . A A . 101 LEU HD12 1 1
3 4580 1 1 101 LEU HD13 H 5.993 2.720 -3.538 1.00 . A A . 101 LEU HD13 1 1
3 4581 1 1 101 LEU HD21 H 3.521 4.213 -5.351 1.00 . A A . 101 LEU HD21 1 1
3 4582 1 1 101 LEU HD22 H 3.856 4.981 -3.780 1.00 . A A . 101 LEU HD22 1 1
3 4583 1 1 101 LEU HD23 H 5.178 4.222 -4.700 1.00 . A A . 101 LEU HD23 1 1
3 4584 1 1 101 LEU HG H 3.144 3.029 -2.930 1.00 . A A . 101 LEU HG 1 1
3 4585 1 1 101 LEU N N 5.125 2.248 -6.163 1.00 . A A . 101 LEU N 1 1
3 4586 1 1 101 LEU O O 3.278 1.548 -8.018 1.00 . A A . 101 LEU O 1 1
3 4587 1 1 102 GLU C C 0.780 -1.548 -7.601 1.00 . A A . 102 GLU C 1 1
3 4588 1 1 102 GLU CA C 2.113 -0.974 -8.085 1.00 . A A . 102 GLU CA 1 1
3 4589 1 1 102 GLU CB C 2.938 -2.040 -8.809 1.00 . A A . 102 GLU CB 1 1
3 4590 1 1 102 GLU CD C 2.880 -2.559 -11.276 1.00 . A A . 102 GLU CD 1 1
3 4591 1 1 102 GLU CG C 2.135 -2.678 -9.945 1.00 . A A . 102 GLU CG 1 1
3 4592 1 1 102 GLU H H 2.934 -1.006 -6.171 1.00 . A A . 102 GLU H 1 1
3 4593 1 1 102 GLU HA H 1.932 -0.141 -8.764 1.00 . A A . 102 GLU HA 1 1
3 4594 1 1 102 GLU HB2 H 3.848 -1.592 -9.208 1.00 . A A . 102 GLU HB2 1 1
3 4595 1 1 102 GLU HB3 H 3.246 -2.809 -8.101 1.00 . A A . 102 GLU HB3 1 1
3 4596 1 1 102 GLU HG2 H 1.951 -3.728 -9.720 1.00 . A A . 102 GLU HG2 1 1
3 4597 1 1 102 GLU HG3 H 1.162 -2.193 -10.024 1.00 . A A . 102 GLU HG3 1 1
3 4598 1 1 102 GLU N N 2.854 -0.410 -6.970 1.00 . A A . 102 GLU N 1 1
3 4599 1 1 102 GLU O O 0.756 -2.494 -6.815 1.00 . A A . 102 GLU O 1 1
3 4600 1 1 102 GLU OE1 O 2.869 -1.441 -11.835 1.00 . A A . 102 GLU OE1 1 1
3 4601 1 1 102 GLU OE2 O 3.444 -3.589 -11.704 1.00 . A A . 102 GLU OE2 1 1
3 4602 1 1 103 VAL C C -2.194 -2.290 -8.819 1.00 . A A . 103 VAL C 1 1
3 4603 1 1 103 VAL CA C -1.631 -1.392 -7.716 1.00 . A A . 103 VAL CA 1 1
3 4604 1 1 103 VAL CB C -2.518 -0.181 -7.420 1.00 . A A . 103 VAL CB 1 1
3 4605 1 1 103 VAL CG1 C -3.664 -0.557 -6.479 1.00 . A A . 103 VAL CG1 1 1
3 4606 1 1 103 VAL CG2 C -1.695 0.975 -6.847 1.00 . A A . 103 VAL CG2 1 1
3 4607 1 1 103 VAL H H -0.270 -0.183 -8.728 1.00 . A A . 103 VAL H 1 1
3 4608 1 1 103 VAL HA H -1.540 -1.976 -6.800 1.00 . A A . 103 VAL HA 1 1
3 4609 1 1 103 VAL HB H -2.954 0.153 -8.362 1.00 . A A . 103 VAL HB 1 1
3 4610 1 1 103 VAL HG11 H -4.617 -0.387 -6.980 1.00 . A A . 103 VAL HG11 1 1
3 4611 1 1 103 VAL HG12 H -3.580 -1.610 -6.207 1.00 . A A . 103 VAL HG12 1 1
3 4612 1 1 103 VAL HG13 H -3.611 0.056 -5.579 1.00 . A A . 103 VAL HG13 1 1
3 4613 1 1 103 VAL HG21 H -2.364 1.771 -6.521 1.00 . A A . 103 VAL HG21 1 1
3 4614 1 1 103 VAL HG22 H -1.112 0.619 -5.998 1.00 . A A . 103 VAL HG22 1 1
3 4615 1 1 103 VAL HG23 H -1.022 1.357 -7.615 1.00 . A A . 103 VAL HG23 1 1
3 4616 1 1 103 VAL N N -0.298 -0.952 -8.090 1.00 . A A . 103 VAL N 1 1
3 4617 1 1 103 VAL O O -1.750 -2.226 -9.964 1.00 . A A . 103 VAL O 1 1
3 4618 1 1 104 GLU C C -5.289 -3.714 -9.491 1.00 . A A . 104 GLU C 1 1
3 4619 1 1 104 GLU CA C -3.793 -4.016 -9.378 1.00 . A A . 104 GLU CA 1 1
3 4620 1 1 104 GLU CB C -3.558 -5.473 -8.973 1.00 . A A . 104 GLU CB 1 1
3 4621 1 1 104 GLU CD C -3.402 -7.855 -9.788 1.00 . A A . 104 GLU CD 1 1
3 4622 1 1 104 GLU CG C -3.712 -6.407 -10.175 1.00 . A A . 104 GLU CG 1 1
3 4623 1 1 104 GLU H H -3.521 -3.152 -7.502 1.00 . A A . 104 GLU H 1 1
3 4624 1 1 104 GLU HA H -3.305 -3.827 -10.333 1.00 . A A . 104 GLU HA 1 1
3 4625 1 1 104 GLU HB2 H -2.559 -5.580 -8.551 1.00 . A A . 104 GLU HB2 1 1
3 4626 1 1 104 GLU HB3 H -4.266 -5.757 -8.195 1.00 . A A . 104 GLU HB3 1 1
3 4627 1 1 104 GLU HG2 H -4.728 -6.341 -10.565 1.00 . A A . 104 GLU HG2 1 1
3 4628 1 1 104 GLU HG3 H -3.042 -6.090 -10.975 1.00 . A A . 104 GLU HG3 1 1
3 4629 1 1 104 GLU N N -3.165 -3.106 -8.436 1.00 . A A . 104 GLU N 1 1
3 4630 1 1 104 GLU O O -5.974 -3.567 -8.480 1.00 . A A . 104 GLU O 1 1
3 4631 1 1 104 GLU OE1 O -3.921 -8.284 -8.735 1.00 . A A . 104 GLU OE1 1 1
3 4632 1 1 104 GLU OE2 O -2.653 -8.499 -10.554 1.00 . A A . 104 GLU OE2 1 1
3 4633 1 1 105 PHE C C -7.467 -3.449 -12.482 1.00 . A A . 105 PHE C 1 1
3 4634 1 1 105 PHE CA C -7.153 -3.346 -10.988 1.00 . A A . 105 PHE CA 1 1
3 4635 1 1 105 PHE CB C -7.413 -1.912 -10.521 1.00 . A A . 105 PHE CB 1 1
3 4636 1 1 105 PHE CD1 C -6.717 -0.603 -12.539 1.00 . A A . 105 PHE CD1 1 1
3 4637 1 1 105 PHE CD2 C -5.592 -0.193 -10.511 1.00 . A A . 105 PHE CD2 1 1
3 4638 1 1 105 PHE CE1 C -5.908 0.370 -13.184 1.00 . A A . 105 PHE CE1 1 1
3 4639 1 1 105 PHE CE2 C -4.783 0.779 -11.156 1.00 . A A . 105 PHE CE2 1 1
3 4640 1 1 105 PHE CG C -6.542 -0.864 -11.216 1.00 . A A . 105 PHE CG 1 1
3 4641 1 1 105 PHE CZ C -4.958 1.041 -12.479 1.00 . A A . 105 PHE CZ 1 1
3 4642 1 1 105 PHE H H -5.187 -3.749 -11.546 1.00 . A A . 105 PHE H 1 1
3 4643 1 1 105 PHE HA H -7.738 -4.087 -10.443 1.00 . A A . 105 PHE HA 1 1
3 4644 1 1 105 PHE HB2 H -8.462 -1.670 -10.693 1.00 . A A . 105 PHE HB2 1 1
3 4645 1 1 105 PHE HB3 H -7.245 -1.855 -9.446 1.00 . A A . 105 PHE HB3 1 1
3 4646 1 1 105 PHE HD1 H -7.478 -1.140 -13.105 1.00 . A A . 105 PHE HD1 1 1
3 4647 1 1 105 PHE HD2 H -5.452 -0.403 -9.450 1.00 . A A . 105 PHE HD2 1 1
3 4648 1 1 105 PHE HE1 H -6.049 0.579 -14.245 1.00 . A A . 105 PHE HE1 1 1
3 4649 1 1 105 PHE HE2 H -4.022 1.317 -10.590 1.00 . A A . 105 PHE HE2 1 1
3 4650 1 1 105 PHE HZ H -4.338 1.787 -12.974 1.00 . A A . 105 PHE HZ 1 1
3 4651 1 1 105 PHE N N -5.751 -3.629 -10.730 1.00 . A A . 105 PHE N 1 1
3 4652 1 1 105 PHE O O -6.559 -3.556 -13.304 1.00 . A A . 105 PHE O 1 1
3 4653 1 1 106 ASP C C -9.532 -2.098 -14.682 1.00 . A A . 106 ASP C 1 1
3 4654 1 1 106 ASP CA C -9.201 -3.500 -14.167 1.00 . A A . 106 ASP CA 1 1
3 4655 1 1 106 ASP CB C -10.462 -4.357 -14.286 1.00 . A A . 106 ASP CB 1 1
3 4656 1 1 106 ASP CG C -10.611 -5.441 -13.216 1.00 . A A . 106 ASP CG 1 1
3 4657 1 1 106 ASP H H -9.488 -3.324 -12.111 1.00 . A A . 106 ASP H 1 1
3 4658 1 1 106 ASP HA H -8.371 -3.957 -14.707 1.00 . A A . 106 ASP HA 1 1
3 4659 1 1 106 ASP HB2 H -11.333 -3.703 -14.242 1.00 . A A . 106 ASP HB2 1 1
3 4660 1 1 106 ASP HB3 H -10.469 -4.833 -15.266 1.00 . A A . 106 ASP HB3 1 1
3 4661 1 1 106 ASP N N -8.756 -3.412 -12.787 1.00 . A A . 106 ASP N 1 1
3 4662 1 1 106 ASP O O -10.509 -1.488 -14.248 1.00 . A A . 106 ASP O 1 1
3 4663 1 1 106 ASP OD1 O -9.558 -5.937 -12.761 1.00 . A A . 106 ASP OD1 1 1
3 4664 1 1 106 ASP OD2 O -11.774 -5.748 -12.877 1.00 . A A . 106 ASP OD2 1 1
3 4665 1 1 107 SER C C -9.783 -0.405 -17.418 1.00 . A A . 107 SER C 1 1
3 4666 1 1 107 SER CA C -8.892 -0.308 -16.177 1.00 . A A . 107 SER CA 1 1
3 4667 1 1 107 SER CB C -7.552 0.338 -16.535 1.00 . A A . 107 SER CB 1 1
3 4668 1 1 107 SER H H -7.908 -2.129 -15.946 1.00 . A A . 107 SER H 1 1
3 4669 1 1 107 SER HA H -9.382 0.280 -15.400 1.00 . A A . 107 SER HA 1 1
3 4670 1 1 107 SER HB2 H -6.754 -0.149 -15.974 1.00 . A A . 107 SER HB2 1 1
3 4671 1 1 107 SER HB3 H -7.343 0.176 -17.592 1.00 . A A . 107 SER HB3 1 1
3 4672 1 1 107 SER HG H -7.439 2.252 -17.108 1.00 . A A . 107 SER HG 1 1
3 4673 1 1 107 SER N N -8.700 -1.627 -15.599 1.00 . A A . 107 SER N 1 1
3 4674 1 1 107 SER O O -9.288 -0.388 -18.544 1.00 . A A . 107 SER O 1 1
3 4675 1 1 107 SER OG O -7.542 1.736 -16.258 1.00 . A A . 107 SER OG 1 1
3 4676 1 1 108 GLY C C -13.466 -0.350 -17.746 1.00 . A A . 108 GLY C 1 1
3 4677 1 1 108 GLY CA C -12.044 -0.604 -18.252 1.00 . A A . 108 GLY CA 1 1
3 4678 1 1 108 GLY H H -11.474 -0.517 -16.250 1.00 . A A . 108 GLY H 1 1
3 4679 1 1 108 GLY HA2 H -11.797 0.117 -19.031 1.00 . A A . 108 GLY HA2 1 1
3 4680 1 1 108 GLY HA3 H -11.987 -1.594 -18.704 1.00 . A A . 108 GLY HA3 1 1
3 4681 1 1 108 GLY N N -11.080 -0.504 -17.169 1.00 . A A . 108 GLY N 1 1
3 4682 1 1 108 GLY O O -13.659 0.037 -16.594 1.00 . A A . 108 GLY O 1 1
3 4683 1 1 109 PRO C C -16.360 -1.514 -17.417 1.00 . A A . 109 PRO C 1 1
3 4684 1 1 109 PRO CA C -15.848 -0.384 -18.313 1.00 . A A . 109 PRO CA 1 1
3 4685 1 1 109 PRO CB C -16.572 -0.308 -19.647 1.00 . A A . 109 PRO CB 1 1
3 4686 1 1 109 PRO CD C -14.258 -1.041 -20.028 1.00 . A A . 109 PRO CD 1 1
3 4687 1 1 109 PRO CG C -15.633 -0.929 -20.667 1.00 . A A . 109 PRO CG 1 1
3 4688 1 1 109 PRO HA H -15.959 0.457 -17.783 1.00 . A A . 109 PRO HA 1 1
3 4689 1 1 109 PRO HB2 H -17.519 -0.848 -19.608 1.00 . A A . 109 PRO HB2 1 1
3 4690 1 1 109 PRO HB3 H -16.805 0.724 -19.907 1.00 . A A . 109 PRO HB3 1 1
3 4691 1 1 109 PRO HD2 H -13.891 -2.067 -20.056 1.00 . A A . 109 PRO HD2 1 1
3 4692 1 1 109 PRO HD3 H -13.526 -0.427 -20.552 1.00 . A A . 109 PRO HD3 1 1
3 4693 1 1 109 PRO HG2 H -15.994 -1.912 -20.970 1.00 . A A . 109 PRO HG2 1 1
3 4694 1 1 109 PRO HG3 H -15.587 -0.316 -21.567 1.00 . A A . 109 PRO HG3 1 1
3 4695 1 1 109 PRO N N -14.450 -0.583 -18.655 1.00 . A A . 109 PRO N 1 1
3 4696 1 1 109 PRO O O -17.324 -2.195 -17.762 1.00 . A A . 109 PRO O 1 1
3 4697 1 1 110 SER C C -16.376 -4.014 -16.080 1.00 . A A . 110 SER C 1 1
3 4698 1 1 110 SER CA C -16.066 -2.713 -15.337 1.00 . A A . 110 SER CA 1 1
3 4699 1 1 110 SER CB C -17.271 -2.281 -14.498 1.00 . A A . 110 SER CB 1 1
3 4700 1 1 110 SER H H -14.908 -1.118 -16.012 1.00 . A A . 110 SER H 1 1
3 4701 1 1 110 SER HA H -15.199 -2.839 -14.689 1.00 . A A . 110 SER HA 1 1
3 4702 1 1 110 SER HB2 H -17.023 -1.373 -13.949 1.00 . A A . 110 SER HB2 1 1
3 4703 1 1 110 SER HB3 H -18.104 -2.038 -15.158 1.00 . A A . 110 SER HB3 1 1
3 4704 1 1 110 SER HG H -18.621 -3.147 -13.302 1.00 . A A . 110 SER HG 1 1
3 4705 1 1 110 SER N N -15.691 -1.677 -16.285 1.00 . A A . 110 SER N 1 1
3 4706 1 1 110 SER O O -17.540 -4.360 -16.275 1.00 . A A . 110 SER O 1 1
3 4707 1 1 110 SER OG O -17.672 -3.295 -13.580 1.00 . A A . 110 SER OG 1 1
3 4708 1 1 111 SER C C -14.699 -7.066 -16.459 1.00 . A A . 111 SER C 1 1
3 4709 1 1 111 SER CA C -15.456 -5.956 -17.191 1.00 . A A . 111 SER CA 1 1
3 4710 1 1 111 SER CB C -14.953 -5.830 -18.630 1.00 . A A . 111 SER CB 1 1
3 4711 1 1 111 SER H H -14.369 -4.412 -16.311 1.00 . A A . 111 SER H 1 1
3 4712 1 1 111 SER HA H -16.526 -6.164 -17.198 1.00 . A A . 111 SER HA 1 1
3 4713 1 1 111 SER HB2 H -15.140 -6.762 -19.163 1.00 . A A . 111 SER HB2 1 1
3 4714 1 1 111 SER HB3 H -15.516 -5.050 -19.144 1.00 . A A . 111 SER HB3 1 1
3 4715 1 1 111 SER HG H -13.113 -5.823 -17.842 1.00 . A A . 111 SER HG 1 1
3 4716 1 1 111 SER N N -15.313 -4.700 -16.474 1.00 . A A . 111 SER N 1 1
3 4717 1 1 111 SER O O -13.556 -6.874 -16.047 1.00 . A A . 111 SER O 1 1
3 4718 1 1 111 SER OG O -13.562 -5.524 -18.684 1.00 . A A . 111 SER OG 1 1
3 4719 1 1 112 GLY C C -15.244 -9.430 -14.194 1.00 . A A . 112 GLY C 1 1
3 4720 1 1 112 GLY CA C -14.770 -9.342 -15.646 1.00 . A A . 112 GLY CA 1 1
3 4721 1 1 112 GLY H H -16.295 -8.350 -16.659 1.00 . A A . 112 GLY H 1 1
3 4722 1 1 112 GLY HA2 H -15.032 -10.260 -16.173 1.00 . A A . 112 GLY HA2 1 1
3 4723 1 1 112 GLY HA3 H -13.683 -9.258 -15.673 1.00 . A A . 112 GLY HA3 1 1
3 4724 1 1 112 GLY N N -15.366 -8.202 -16.320 1.00 . A A . 112 GLY N 1 1
3 4725 1 1 112 GLY O O -14.444 -9.312 -13.267 1.00 . A A . 112 GLY O 1 1
4 4726 1 1 1 GLY C C 20.242 -12.697 -18.765 1.00 . A A . 1 GLY C 1 1
4 4727 1 1 1 GLY CA C 20.320 -13.326 -17.373 1.00 . A A . 1 GLY CA 1 1
4 4728 1 1 1 GLY H1 H 21.228 -11.559 -16.745 1.00 . A A . 1 GLY H1 1 1
4 4729 1 1 1 GLY HA2 H 21.027 -14.156 -17.384 1.00 . A A . 1 GLY HA2 1 1
4 4730 1 1 1 GLY HA3 H 19.348 -13.739 -17.101 1.00 . A A . 1 GLY HA3 1 1
4 4731 1 1 1 GLY N N 20.730 -12.347 -16.381 1.00 . A A . 1 GLY N 1 1
4 4732 1 1 1 GLY O O 19.688 -11.611 -18.929 1.00 . A A . 1 GLY O 1 1
4 4733 1 1 2 SER C C 19.663 -13.585 -21.886 1.00 . A A . 2 SER C 1 1
4 4734 1 1 2 SER CA C 20.805 -12.932 -21.106 1.00 . A A . 2 SER CA 1 1
4 4735 1 1 2 SER CB C 22.145 -13.217 -21.786 1.00 . A A . 2 SER CB 1 1
4 4736 1 1 2 SER H H 21.252 -14.289 -19.590 1.00 . A A . 2 SER H 1 1
4 4737 1 1 2 SER HA H 20.655 -11.854 -21.038 1.00 . A A . 2 SER HA 1 1
4 4738 1 1 2 SER HB2 H 22.774 -13.804 -21.117 1.00 . A A . 2 SER HB2 1 1
4 4739 1 1 2 SER HB3 H 21.978 -13.822 -22.677 1.00 . A A . 2 SER HB3 1 1
4 4740 1 1 2 SER HG H 22.964 -11.446 -21.339 1.00 . A A . 2 SER HG 1 1
4 4741 1 1 2 SER N N 20.804 -13.407 -19.732 1.00 . A A . 2 SER N 1 1
4 4742 1 1 2 SER O O 19.369 -14.764 -21.692 1.00 . A A . 2 SER O 1 1
4 4743 1 1 2 SER OG O 22.826 -12.019 -22.148 1.00 . A A . 2 SER OG 1 1
4 4744 1 1 3 SER C C 18.250 -14.693 -24.064 1.00 . A A . 3 SER C 1 1
4 4745 1 1 3 SER CA C 17.948 -13.279 -23.564 1.00 . A A . 3 SER CA 1 1
4 4746 1 1 3 SER CB C 17.679 -12.344 -24.745 1.00 . A A . 3 SER CB 1 1
4 4747 1 1 3 SER H H 19.297 -11.834 -22.905 1.00 . A A . 3 SER H 1 1
4 4748 1 1 3 SER HA H 17.083 -13.284 -22.901 1.00 . A A . 3 SER HA 1 1
4 4749 1 1 3 SER HB2 H 16.784 -12.675 -25.272 1.00 . A A . 3 SER HB2 1 1
4 4750 1 1 3 SER HB3 H 17.476 -11.340 -24.374 1.00 . A A . 3 SER HB3 1 1
4 4751 1 1 3 SER HG H 18.601 -12.908 -26.429 1.00 . A A . 3 SER HG 1 1
4 4752 1 1 3 SER N N 19.051 -12.792 -22.753 1.00 . A A . 3 SER N 1 1
4 4753 1 1 3 SER O O 19.396 -15.013 -24.376 1.00 . A A . 3 SER O 1 1
4 4754 1 1 3 SER OG O 18.776 -12.302 -25.653 1.00 . A A . 3 SER OG 1 1
4 4755 1 1 4 GLY C C 15.976 -17.486 -24.900 1.00 . A A . 4 GLY C 1 1
4 4756 1 1 4 GLY CA C 17.341 -16.873 -24.581 1.00 . A A . 4 GLY CA 1 1
4 4757 1 1 4 GLY H H 16.274 -15.233 -23.869 1.00 . A A . 4 GLY H 1 1
4 4758 1 1 4 GLY HA2 H 17.974 -16.903 -25.468 1.00 . A A . 4 GLY HA2 1 1
4 4759 1 1 4 GLY HA3 H 17.840 -17.467 -23.815 1.00 . A A . 4 GLY HA3 1 1
4 4760 1 1 4 GLY N N 17.202 -15.501 -24.124 1.00 . A A . 4 GLY N 1 1
4 4761 1 1 4 GLY O O 14.945 -16.967 -24.477 1.00 . A A . 4 GLY O 1 1
4 4762 1 1 5 SER C C 13.962 -18.385 -26.957 1.00 . A A . 5 SER C 1 1
4 4763 1 1 5 SER CA C 14.793 -19.270 -26.026 1.00 . A A . 5 SER CA 1 1
4 4764 1 1 5 SER CB C 13.974 -19.660 -24.794 1.00 . A A . 5 SER CB 1 1
4 4765 1 1 5 SER H H 16.858 -18.997 -25.985 1.00 . A A . 5 SER H 1 1
4 4766 1 1 5 SER HA H 15.120 -20.171 -26.545 1.00 . A A . 5 SER HA 1 1
4 4767 1 1 5 SER HB2 H 14.584 -19.537 -23.899 1.00 . A A . 5 SER HB2 1 1
4 4768 1 1 5 SER HB3 H 13.123 -18.986 -24.696 1.00 . A A . 5 SER HB3 1 1
4 4769 1 1 5 SER HG H 13.656 -21.467 -23.993 1.00 . A A . 5 SER HG 1 1
4 4770 1 1 5 SER N N 16.014 -18.581 -25.645 1.00 . A A . 5 SER N 1 1
4 4771 1 1 5 SER O O 14.158 -17.172 -27.005 1.00 . A A . 5 SER O 1 1
4 4772 1 1 5 SER OG O 13.507 -21.005 -24.868 1.00 . A A . 5 SER OG 1 1
4 4773 1 1 6 SER C C 10.871 -17.951 -27.918 1.00 . A A . 6 SER C 1 1
4 4774 1 1 6 SER CA C 12.190 -18.314 -28.602 1.00 . A A . 6 SER CA 1 1
4 4775 1 1 6 SER CB C 11.925 -19.146 -29.859 1.00 . A A . 6 SER CB 1 1
4 4776 1 1 6 SER H H 12.899 -20.014 -27.630 1.00 . A A . 6 SER H 1 1
4 4777 1 1 6 SER HA H 12.741 -17.413 -28.873 1.00 . A A . 6 SER HA 1 1
4 4778 1 1 6 SER HB2 H 12.855 -19.271 -30.414 1.00 . A A . 6 SER HB2 1 1
4 4779 1 1 6 SER HB3 H 11.590 -20.142 -29.570 1.00 . A A . 6 SER HB3 1 1
4 4780 1 1 6 SER HG H 10.030 -18.804 -30.403 1.00 . A A . 6 SER HG 1 1
4 4781 1 1 6 SER N N 13.052 -19.027 -27.675 1.00 . A A . 6 SER N 1 1
4 4782 1 1 6 SER O O 9.994 -18.799 -27.764 1.00 . A A . 6 SER O 1 1
4 4783 1 1 6 SER OG O 10.947 -18.542 -30.702 1.00 . A A . 6 SER OG 1 1
4 4784 1 1 7 GLY C C 9.901 -15.677 -25.461 1.00 . A A . 7 GLY C 1 1
4 4785 1 1 7 GLY CA C 9.576 -16.204 -26.860 1.00 . A A . 7 GLY CA 1 1
4 4786 1 1 7 GLY H H 11.491 -16.006 -27.653 1.00 . A A . 7 GLY H 1 1
4 4787 1 1 7 GLY HA2 H 9.121 -15.411 -27.454 1.00 . A A . 7 GLY HA2 1 1
4 4788 1 1 7 GLY HA3 H 8.844 -17.008 -26.788 1.00 . A A . 7 GLY HA3 1 1
4 4789 1 1 7 GLY N N 10.773 -16.689 -27.525 1.00 . A A . 7 GLY N 1 1
4 4790 1 1 7 GLY O O 11.042 -15.314 -25.180 1.00 . A A . 7 GLY O 1 1
4 4791 1 1 8 GLY C C 7.804 -15.496 -22.413 1.00 . A A . 8 GLY C 1 1
4 4792 1 1 8 GLY CA C 9.039 -15.175 -23.257 1.00 . A A . 8 GLY CA 1 1
4 4793 1 1 8 GLY H H 7.952 -15.949 -24.856 1.00 . A A . 8 GLY H 1 1
4 4794 1 1 8 GLY HA2 H 9.920 -15.636 -22.809 1.00 . A A . 8 GLY HA2 1 1
4 4795 1 1 8 GLY HA3 H 9.211 -14.099 -23.262 1.00 . A A . 8 GLY HA3 1 1
4 4796 1 1 8 GLY N N 8.877 -15.652 -24.620 1.00 . A A . 8 GLY N 1 1
4 4797 1 1 8 GLY O O 7.715 -16.569 -21.819 1.00 . A A . 8 GLY O 1 1
4 4798 1 1 9 GLY C C 5.111 -13.361 -21.159 1.00 . A A . 9 GLY C 1 1
4 4799 1 1 9 GLY CA C 5.656 -14.713 -21.626 1.00 . A A . 9 GLY CA 1 1
4 4800 1 1 9 GLY H H 6.962 -13.675 -22.873 1.00 . A A . 9 GLY H 1 1
4 4801 1 1 9 GLY HA2 H 4.909 -15.218 -22.239 1.00 . A A . 9 GLY HA2 1 1
4 4802 1 1 9 GLY HA3 H 5.844 -15.351 -20.762 1.00 . A A . 9 GLY HA3 1 1
4 4803 1 1 9 GLY N N 6.882 -14.545 -22.387 1.00 . A A . 9 GLY N 1 1
4 4804 1 1 9 GLY O O 5.425 -12.907 -20.060 1.00 . A A . 9 GLY O 1 1
4 4805 1 1 10 GLN C C 2.225 -11.463 -22.070 1.00 . A A . 10 GLN C 1 1
4 4806 1 1 10 GLN CA C 3.712 -11.466 -21.708 1.00 . A A . 10 GLN CA 1 1
4 4807 1 1 10 GLN CB C 4.453 -10.336 -22.426 1.00 . A A . 10 GLN CB 1 1
4 4808 1 1 10 GLN CD C 4.827 -7.845 -22.546 1.00 . A A . 10 GLN CD 1 1
4 4809 1 1 10 GLN CG C 4.043 -8.971 -21.869 1.00 . A A . 10 GLN CG 1 1
4 4810 1 1 10 GLN H H 4.053 -13.133 -22.911 1.00 . A A . 10 GLN H 1 1
4 4811 1 1 10 GLN HA H 3.831 -11.344 -20.632 1.00 . A A . 10 GLN HA 1 1
4 4812 1 1 10 GLN HB2 H 5.529 -10.471 -22.310 1.00 . A A . 10 GLN HB2 1 1
4 4813 1 1 10 GLN HB3 H 4.240 -10.377 -23.494 1.00 . A A . 10 GLN HB3 1 1
4 4814 1 1 10 GLN HE21 H 6.247 -8.038 -21.116 1.00 . A A . 10 GLN HE21 1 1
4 4815 1 1 10 GLN HE22 H 6.555 -6.818 -22.307 1.00 . A A . 10 GLN HE22 1 1
4 4816 1 1 10 GLN HG2 H 2.975 -8.818 -22.023 1.00 . A A . 10 GLN HG2 1 1
4 4817 1 1 10 GLN HG3 H 4.218 -8.945 -20.794 1.00 . A A . 10 GLN HG3 1 1
4 4818 1 1 10 GLN N N 4.303 -12.756 -22.018 1.00 . A A . 10 GLN N 1 1
4 4819 1 1 10 GLN NE2 N 5.971 -7.542 -21.939 1.00 . A A . 10 GLN NE2 1 1
4 4820 1 1 10 GLN O O 1.856 -11.112 -23.190 1.00 . A A . 10 GLN O 1 1
4 4821 1 1 10 GLN OE1 O 4.420 -7.288 -23.553 1.00 . A A . 10 GLN OE1 1 1
4 4822 1 1 11 ILE C C -0.697 -10.862 -20.408 1.00 . A A . 11 ILE C 1 1
4 4823 1 1 11 ILE CA C -0.026 -11.905 -21.304 1.00 . A A . 11 ILE CA 1 1
4 4824 1 1 11 ILE CB C -0.550 -13.327 -21.093 1.00 . A A . 11 ILE CB 1 1
4 4825 1 1 11 ILE CD1 C -1.567 -14.294 -18.997 1.00 . A A . 11 ILE CD1 1 1
4 4826 1 1 11 ILE CG1 C -0.280 -13.804 -19.664 1.00 . A A . 11 ILE CG1 1 1
4 4827 1 1 11 ILE CG2 C 0.027 -14.285 -22.136 1.00 . A A . 11 ILE CG2 1 1
4 4828 1 1 11 ILE H H 1.721 -12.142 -20.194 1.00 . A A . 11 ILE H 1 1
4 4829 1 1 11 ILE HA H -0.218 -11.642 -22.344 1.00 . A A . 11 ILE HA 1 1
4 4830 1 1 11 ILE HB H -1.632 -13.315 -21.229 1.00 . A A . 11 ILE HB 1 1
4 4831 1 1 11 ILE HD11 H -2.061 -13.458 -18.502 1.00 . A A . 11 ILE HD11 1 1
4 4832 1 1 11 ILE HD12 H -2.231 -14.713 -19.753 1.00 . A A . 11 ILE HD12 1 1
4 4833 1 1 11 ILE HD13 H -1.325 -15.061 -18.261 1.00 . A A . 11 ILE HD13 1 1
4 4834 1 1 11 ILE HG12 H 0.455 -14.608 -19.679 1.00 . A A . 11 ILE HG12 1 1
4 4835 1 1 11 ILE HG13 H 0.149 -12.990 -19.080 1.00 . A A . 11 ILE HG13 1 1
4 4836 1 1 11 ILE HG21 H -0.524 -14.179 -23.071 1.00 . A A . 11 ILE HG21 1 1
4 4837 1 1 11 ILE HG22 H 1.077 -14.049 -22.305 1.00 . A A . 11 ILE HG22 1 1
4 4838 1 1 11 ILE HG23 H -0.062 -15.310 -21.776 1.00 . A A . 11 ILE HG23 1 1
4 4839 1 1 11 ILE N N 1.412 -11.858 -21.102 1.00 . A A . 11 ILE N 1 1
4 4840 1 1 11 ILE O O -0.343 -10.723 -19.239 1.00 . A A . 11 ILE O 1 1
4 4841 1 1 12 VAL C C -3.429 -9.791 -19.368 1.00 . A A . 12 VAL C 1 1
4 4842 1 1 12 VAL CA C -2.378 -9.129 -20.261 1.00 . A A . 12 VAL CA 1 1
4 4843 1 1 12 VAL CB C -2.976 -8.115 -21.238 1.00 . A A . 12 VAL CB 1 1
4 4844 1 1 12 VAL CG1 C -3.854 -7.099 -20.504 1.00 . A A . 12 VAL CG1 1 1
4 4845 1 1 12 VAL CG2 C -1.879 -7.413 -22.040 1.00 . A A . 12 VAL CG2 1 1
4 4846 1 1 12 VAL H H -1.936 -10.275 -21.944 1.00 . A A . 12 VAL H 1 1
4 4847 1 1 12 VAL HA H -1.660 -8.607 -19.629 1.00 . A A . 12 VAL HA 1 1
4 4848 1 1 12 VAL HB H -3.609 -8.658 -21.940 1.00 . A A . 12 VAL HB 1 1
4 4849 1 1 12 VAL HG11 H -4.873 -7.480 -20.436 1.00 . A A . 12 VAL HG11 1 1
4 4850 1 1 12 VAL HG12 H -3.460 -6.936 -19.501 1.00 . A A . 12 VAL HG12 1 1
4 4851 1 1 12 VAL HG13 H -3.854 -6.156 -21.052 1.00 . A A . 12 VAL HG13 1 1
4 4852 1 1 12 VAL HG21 H -1.382 -8.137 -22.686 1.00 . A A . 12 VAL HG21 1 1
4 4853 1 1 12 VAL HG22 H -2.322 -6.626 -22.650 1.00 . A A . 12 VAL HG22 1 1
4 4854 1 1 12 VAL HG23 H -1.151 -6.977 -21.356 1.00 . A A . 12 VAL HG23 1 1
4 4855 1 1 12 VAL N N -1.654 -10.155 -20.992 1.00 . A A . 12 VAL N 1 1
4 4856 1 1 12 VAL O O -4.328 -10.472 -19.860 1.00 . A A . 12 VAL O 1 1
4 4857 1 1 13 HIS C C -5.032 -9.014 -16.465 1.00 . A A . 13 HIS C 1 1
4 4858 1 1 13 HIS CA C -4.208 -10.134 -17.104 1.00 . A A . 13 HIS CA 1 1
4 4859 1 1 13 HIS CB C -3.464 -10.985 -16.073 1.00 . A A . 13 HIS CB 1 1
4 4860 1 1 13 HIS CD2 C -5.557 -12.515 -15.740 1.00 . A A . 13 HIS CD2 1 1
4 4861 1 1 13 HIS CE1 C -4.596 -14.113 -14.595 1.00 . A A . 13 HIS CE1 1 1
4 4862 1 1 13 HIS CG C -4.241 -12.187 -15.592 1.00 . A A . 13 HIS CG 1 1
4 4863 1 1 13 HIS H H -2.549 -9.013 -17.678 1.00 . A A . 13 HIS H 1 1
4 4864 1 1 13 HIS HA H -4.875 -10.793 -17.659 1.00 . A A . 13 HIS HA 1 1
4 4865 1 1 13 HIS HB2 H -2.523 -11.323 -16.507 1.00 . A A . 13 HIS HB2 1 1
4 4866 1 1 13 HIS HB3 H -3.213 -10.361 -15.215 1.00 . A A . 13 HIS HB3 1 1
4 4867 1 1 13 HIS HD1 H -2.702 -13.266 -14.592 1.00 . A A . 13 HIS HD1 1 1
4 4868 1 1 13 HIS HD2 H -6.307 -11.921 -16.264 1.00 . A A . 13 HIS HD2 1 1
4 4869 1 1 13 HIS HE1 H -4.452 -15.038 -14.037 1.00 . A A . 13 HIS HE1 1 1
4 4870 1 1 13 HIS N N -3.282 -9.568 -18.070 1.00 . A A . 13 HIS N 1 1
4 4871 1 1 13 HIS ND1 N -3.662 -13.213 -14.866 1.00 . A A . 13 HIS ND1 1 1
4 4872 1 1 13 HIS NE2 N -5.770 -13.679 -15.138 1.00 . A A . 13 HIS NE2 1 1
4 4873 1 1 13 HIS O O -6.258 -9.011 -16.558 1.00 . A A . 13 HIS O 1 1
4 4874 1 1 14 THR C C -4.153 -5.692 -15.365 1.00 . A A . 14 THR C 1 1
4 4875 1 1 14 THR CA C -4.975 -6.968 -15.177 1.00 . A A . 14 THR CA 1 1
4 4876 1 1 14 THR CB C -5.195 -7.339 -13.709 1.00 . A A . 14 THR CB 1 1
4 4877 1 1 14 THR CG2 C -6.349 -6.560 -13.075 1.00 . A A . 14 THR CG2 1 1
4 4878 1 1 14 THR H H -3.327 -8.101 -15.760 1.00 . A A . 14 THR H 1 1
4 4879 1 1 14 THR HA H -5.939 -6.801 -15.659 1.00 . A A . 14 THR HA 1 1
4 4880 1 1 14 THR HB H -4.278 -7.213 -13.134 1.00 . A A . 14 THR HB 1 1
4 4881 1 1 14 THR HG1 H -6.542 -8.720 -14.243 1.00 . A A . 14 THR HG1 1 1
4 4882 1 1 14 THR HG21 H -5.952 -5.842 -12.358 1.00 . A A . 14 THR HG21 1 1
4 4883 1 1 14 THR HG22 H -6.900 -6.030 -13.852 1.00 . A A . 14 THR HG22 1 1
4 4884 1 1 14 THR HG23 H -7.018 -7.252 -12.564 1.00 . A A . 14 THR HG23 1 1
4 4885 1 1 14 THR N N -4.325 -8.091 -15.831 1.00 . A A . 14 THR N 1 1
4 4886 1 1 14 THR O O -2.958 -5.756 -15.652 1.00 . A A . 14 THR O 1 1
4 4887 1 1 14 THR OG1 O -5.669 -8.682 -13.757 1.00 . A A . 14 THR OG1 1 1
4 4888 1 1 15 GLU C C -3.418 -2.911 -14.061 1.00 . A A . 15 GLU C 1 1
4 4889 1 1 15 GLU CA C -4.171 -3.274 -15.342 1.00 . A A . 15 GLU CA 1 1
4 4890 1 1 15 GLU CB C -5.181 -2.185 -15.711 1.00 . A A . 15 GLU CB 1 1
4 4891 1 1 15 GLU CD C -6.578 -3.704 -17.161 1.00 . A A . 15 GLU CD 1 1
4 4892 1 1 15 GLU CG C -5.750 -2.418 -17.112 1.00 . A A . 15 GLU CG 1 1
4 4893 1 1 15 GLU H H -5.796 -4.520 -14.961 1.00 . A A . 15 GLU H 1 1
4 4894 1 1 15 GLU HA H -3.465 -3.399 -16.163 1.00 . A A . 15 GLU HA 1 1
4 4895 1 1 15 GLU HB2 H -5.991 -2.174 -14.983 1.00 . A A . 15 GLU HB2 1 1
4 4896 1 1 15 GLU HB3 H -4.700 -1.208 -15.668 1.00 . A A . 15 GLU HB3 1 1
4 4897 1 1 15 GLU HG2 H -6.371 -1.570 -17.402 1.00 . A A . 15 GLU HG2 1 1
4 4898 1 1 15 GLU HG3 H -4.936 -2.478 -17.834 1.00 . A A . 15 GLU HG3 1 1
4 4899 1 1 15 GLU N N -4.824 -4.563 -15.195 1.00 . A A . 15 GLU N 1 1
4 4900 1 1 15 GLU O O -3.809 -3.322 -12.969 1.00 . A A . 15 GLU O 1 1
4 4901 1 1 15 GLU OE1 O -7.738 -3.649 -16.699 1.00 . A A . 15 GLU OE1 1 1
4 4902 1 1 15 GLU OE2 O -6.032 -4.712 -17.659 1.00 . A A . 15 GLU OE2 1 1
4 4903 1 1 16 THR C C -1.188 -0.238 -13.229 1.00 . A A . 16 THR C 1 1
4 4904 1 1 16 THR CA C -1.540 -1.722 -13.107 1.00 . A A . 16 THR CA 1 1
4 4905 1 1 16 THR CB C -0.313 -2.633 -13.038 1.00 . A A . 16 THR CB 1 1
4 4906 1 1 16 THR CG2 C -0.653 -4.037 -12.533 1.00 . A A . 16 THR CG2 1 1
4 4907 1 1 16 THR H H -2.040 -1.814 -15.127 1.00 . A A . 16 THR H 1 1
4 4908 1 1 16 THR HA H -2.130 -1.837 -12.197 1.00 . A A . 16 THR HA 1 1
4 4909 1 1 16 THR HB H 0.474 -2.182 -12.434 1.00 . A A . 16 THR HB 1 1
4 4910 1 1 16 THR HG1 H 0.700 -2.133 -14.691 1.00 . A A . 16 THR HG1 1 1
4 4911 1 1 16 THR HG21 H 0.251 -4.517 -12.159 1.00 . A A . 16 THR HG21 1 1
4 4912 1 1 16 THR HG22 H -1.386 -3.965 -11.729 1.00 . A A . 16 THR HG22 1 1
4 4913 1 1 16 THR HG23 H -1.067 -4.627 -13.350 1.00 . A A . 16 THR HG23 1 1
4 4914 1 1 16 THR N N -2.351 -2.145 -14.236 1.00 . A A . 16 THR N 1 1
4 4915 1 1 16 THR O O -1.199 0.318 -14.326 1.00 . A A . 16 THR O 1 1
4 4916 1 1 16 THR OG1 O 0.047 -2.834 -14.403 1.00 . A A . 16 THR OG1 1 1
4 4917 1 1 17 THR C C 0.721 1.984 -11.198 1.00 . A A . 17 THR C 1 1
4 4918 1 1 17 THR CA C -0.530 1.770 -12.051 1.00 . A A . 17 THR CA 1 1
4 4919 1 1 17 THR CB C -1.747 2.551 -11.552 1.00 . A A . 17 THR CB 1 1
4 4920 1 1 17 THR CG2 C -1.860 2.547 -10.026 1.00 . A A . 17 THR CG2 1 1
4 4921 1 1 17 THR H H -0.878 -0.098 -11.198 1.00 . A A . 17 THR H 1 1
4 4922 1 1 17 THR HA H -0.284 2.088 -13.065 1.00 . A A . 17 THR HA 1 1
4 4923 1 1 17 THR HB H -2.663 2.180 -12.011 1.00 . A A . 17 THR HB 1 1
4 4924 1 1 17 THR HG1 H -0.542 4.148 -11.523 1.00 . A A . 17 THR HG1 1 1
4 4925 1 1 17 THR HG21 H -1.048 3.136 -9.600 1.00 . A A . 17 THR HG21 1 1
4 4926 1 1 17 THR HG22 H -2.816 2.980 -9.732 1.00 . A A . 17 THR HG22 1 1
4 4927 1 1 17 THR HG23 H -1.797 1.522 -9.660 1.00 . A A . 17 THR HG23 1 1
4 4928 1 1 17 THR N N -0.884 0.361 -12.086 1.00 . A A . 17 THR N 1 1
4 4929 1 1 17 THR O O 0.899 1.325 -10.175 1.00 . A A . 17 THR O 1 1
4 4930 1 1 17 THR OG1 O -1.446 3.906 -11.874 1.00 . A A . 17 THR OG1 1 1
4 4931 1 1 18 GLU C C 2.668 4.573 -10.240 1.00 . A A . 18 GLU C 1 1
4 4932 1 1 18 GLU CA C 2.786 3.217 -10.940 1.00 . A A . 18 GLU CA 1 1
4 4933 1 1 18 GLU CB C 3.987 3.193 -11.888 1.00 . A A . 18 GLU CB 1 1
4 4934 1 1 18 GLU CD C 6.465 2.737 -11.974 1.00 . A A . 18 GLU CD 1 1
4 4935 1 1 18 GLU CG C 5.302 3.223 -11.107 1.00 . A A . 18 GLU CG 1 1
4 4936 1 1 18 GLU H H 1.404 3.440 -12.483 1.00 . A A . 18 GLU H 1 1
4 4937 1 1 18 GLU HA H 2.899 2.426 -10.199 1.00 . A A . 18 GLU HA 1 1
4 4938 1 1 18 GLU HB2 H 3.948 2.296 -12.507 1.00 . A A . 18 GLU HB2 1 1
4 4939 1 1 18 GLU HB3 H 3.940 4.048 -12.562 1.00 . A A . 18 GLU HB3 1 1
4 4940 1 1 18 GLU HG2 H 5.500 4.238 -10.761 1.00 . A A . 18 GLU HG2 1 1
4 4941 1 1 18 GLU HG3 H 5.217 2.595 -10.220 1.00 . A A . 18 GLU HG3 1 1
4 4942 1 1 18 GLU N N 1.556 2.908 -11.650 1.00 . A A . 18 GLU N 1 1
4 4943 1 1 18 GLU O O 2.518 5.603 -10.894 1.00 . A A . 18 GLU O 1 1
4 4944 1 1 18 GLU OE1 O 6.686 1.507 -11.990 1.00 . A A . 18 GLU OE1 1 1
4 4945 1 1 18 GLU OE2 O 7.108 3.607 -12.601 1.00 . A A . 18 GLU OE2 1 1
4 4946 1 1 19 VAL C C 4.017 6.070 -7.535 1.00 . A A . 19 VAL C 1 1
4 4947 1 1 19 VAL CA C 2.643 5.739 -8.121 1.00 . A A . 19 VAL CA 1 1
4 4948 1 1 19 VAL CB C 1.560 5.577 -7.052 1.00 . A A . 19 VAL CB 1 1
4 4949 1 1 19 VAL CG1 C 1.580 6.750 -6.070 1.00 . A A . 19 VAL CG1 1 1
4 4950 1 1 19 VAL CG2 C 0.179 5.419 -7.690 1.00 . A A . 19 VAL CG2 1 1
4 4951 1 1 19 VAL H H 2.861 3.685 -8.392 1.00 . A A . 19 VAL H 1 1
4 4952 1 1 19 VAL HA H 2.341 6.547 -8.787 1.00 . A A . 19 VAL HA 1 1
4 4953 1 1 19 VAL HB H 1.776 4.667 -6.492 1.00 . A A . 19 VAL HB 1 1
4 4954 1 1 19 VAL HG11 H 2.095 6.450 -5.157 1.00 . A A . 19 VAL HG11 1 1
4 4955 1 1 19 VAL HG12 H 2.102 7.593 -6.521 1.00 . A A . 19 VAL HG12 1 1
4 4956 1 1 19 VAL HG13 H 0.557 7.041 -5.831 1.00 . A A . 19 VAL HG13 1 1
4 4957 1 1 19 VAL HG21 H 0.072 6.134 -8.506 1.00 . A A . 19 VAL HG21 1 1
4 4958 1 1 19 VAL HG22 H 0.071 4.406 -8.078 1.00 . A A . 19 VAL HG22 1 1
4 4959 1 1 19 VAL HG23 H -0.591 5.605 -6.941 1.00 . A A . 19 VAL HG23 1 1
4 4960 1 1 19 VAL N N 2.740 4.527 -8.917 1.00 . A A . 19 VAL N 1 1
4 4961 1 1 19 VAL O O 4.688 5.197 -6.986 1.00 . A A . 19 VAL O 1 1
4 4962 1 1 20 VAL C C 5.446 8.684 -5.943 1.00 . A A . 20 VAL C 1 1
4 4963 1 1 20 VAL CA C 5.676 7.790 -7.162 1.00 . A A . 20 VAL CA 1 1
4 4964 1 1 20 VAL CB C 6.463 8.486 -8.275 1.00 . A A . 20 VAL CB 1 1
4 4965 1 1 20 VAL CG1 C 7.556 9.384 -7.693 1.00 . A A . 20 VAL CG1 1 1
4 4966 1 1 20 VAL CG2 C 7.052 7.466 -9.251 1.00 . A A . 20 VAL CG2 1 1
4 4967 1 1 20 VAL H H 3.842 8.036 -8.119 1.00 . A A . 20 VAL H 1 1
4 4968 1 1 20 VAL HA H 6.239 6.910 -6.851 1.00 . A A . 20 VAL HA 1 1
4 4969 1 1 20 VAL HB H 5.770 9.118 -8.830 1.00 . A A . 20 VAL HB 1 1
4 4970 1 1 20 VAL HG11 H 7.101 10.269 -7.249 1.00 . A A . 20 VAL HG11 1 1
4 4971 1 1 20 VAL HG12 H 8.108 8.837 -6.929 1.00 . A A . 20 VAL HG12 1 1
4 4972 1 1 20 VAL HG13 H 8.238 9.687 -8.488 1.00 . A A . 20 VAL HG13 1 1
4 4973 1 1 20 VAL HG21 H 8.040 7.797 -9.570 1.00 . A A . 20 VAL HG21 1 1
4 4974 1 1 20 VAL HG22 H 7.136 6.497 -8.757 1.00 . A A . 20 VAL HG22 1 1
4 4975 1 1 20 VAL HG23 H 6.401 7.376 -10.120 1.00 . A A . 20 VAL HG23 1 1
4 4976 1 1 20 VAL N N 4.394 7.333 -7.671 1.00 . A A . 20 VAL N 1 1
4 4977 1 1 20 VAL O O 5.092 9.854 -6.084 1.00 . A A . 20 VAL O 1 1
4 4978 1 1 21 LEU C C 6.825 9.385 -3.068 1.00 . A A . 21 LEU C 1 1
4 4979 1 1 21 LEU CA C 5.476 8.830 -3.529 1.00 . A A . 21 LEU CA 1 1
4 4980 1 1 21 LEU CB C 4.785 7.949 -2.486 1.00 . A A . 21 LEU CB 1 1
4 4981 1 1 21 LEU CD1 C 2.617 7.193 -1.444 1.00 . A A . 21 LEU CD1 1 1
4 4982 1 1 21 LEU CD2 C 2.601 8.869 -3.348 1.00 . A A . 21 LEU CD2 1 1
4 4983 1 1 21 LEU CG C 3.303 7.658 -2.730 1.00 . A A . 21 LEU CG 1 1
4 4984 1 1 21 LEU H H 5.944 7.149 -4.666 1.00 . A A . 21 LEU H 1 1
4 4985 1 1 21 LEU HA H 4.810 9.668 -3.735 1.00 . A A . 21 LEU HA 1 1
4 4986 1 1 21 LEU HB2 H 5.317 6.999 -2.431 1.00 . A A . 21 LEU HB2 1 1
4 4987 1 1 21 LEU HB3 H 4.886 8.427 -1.511 1.00 . A A . 21 LEU HB3 1 1
4 4988 1 1 21 LEU HD11 H 1.663 6.727 -1.689 1.00 . A A . 21 LEU HD11 1 1
4 4989 1 1 21 LEU HD12 H 3.254 6.470 -0.933 1.00 . A A . 21 LEU HD12 1 1
4 4990 1 1 21 LEU HD13 H 2.446 8.050 -0.792 1.00 . A A . 21 LEU HD13 1 1
4 4991 1 1 21 LEU HD21 H 2.930 8.993 -4.379 1.00 . A A . 21 LEU HD21 1 1
4 4992 1 1 21 LEU HD22 H 1.522 8.714 -3.327 1.00 . A A . 21 LEU HD22 1 1
4 4993 1 1 21 LEU HD23 H 2.850 9.764 -2.777 1.00 . A A . 21 LEU HD23 1 1
4 4994 1 1 21 LEU HG H 3.228 6.842 -3.448 1.00 . A A . 21 LEU HG 1 1
4 4995 1 1 21 LEU N N 5.656 8.100 -4.772 1.00 . A A . 21 LEU N 1 1
4 4996 1 1 21 LEU O O 7.870 8.797 -3.345 1.00 . A A . 21 LEU O 1 1
4 4997 1 1 22 CYS C C 7.715 11.574 -0.422 1.00 . A A . 22 CYS C 1 1
4 4998 1 1 22 CYS CA C 7.964 11.152 -1.872 1.00 . A A . 22 CYS CA 1 1
4 4999 1 1 22 CYS CB C 8.381 12.336 -2.747 1.00 . A A . 22 CYS CB 1 1
4 5000 1 1 22 CYS H H 5.906 10.983 -2.152 1.00 . A A . 22 CYS H 1 1
4 5001 1 1 22 CYS HA H 8.760 10.410 -1.928 1.00 . A A . 22 CYS HA 1 1
4 5002 1 1 22 CYS HB2 H 8.836 11.974 -3.668 1.00 . A A . 22 CYS HB2 1 1
4 5003 1 1 22 CYS HB3 H 7.503 12.916 -3.031 1.00 . A A . 22 CYS HB3 1 1
4 5004 1 1 22 CYS HG H 9.610 14.364 -2.753 1.00 . A A . 22 CYS HG 1 1
4 5005 1 1 22 CYS N N 6.760 10.511 -2.373 1.00 . A A . 22 CYS N 1 1
4 5006 1 1 22 CYS O O 6.601 11.954 -0.065 1.00 . A A . 22 CYS O 1 1
4 5007 1 1 22 CYS SG S 9.564 13.398 -1.840 1.00 . A A . 22 CYS SG 1 1
4 5008 1 1 23 GLY C C 10.069 11.918 2.418 1.00 . A A . 23 GLY C 1 1
4 5009 1 1 23 GLY CA C 8.681 11.860 1.777 1.00 . A A . 23 GLY CA 1 1
4 5010 1 1 23 GLY H H 9.674 11.182 0.075 1.00 . A A . 23 GLY H 1 1
4 5011 1 1 23 GLY HA2 H 8.192 12.830 1.871 1.00 . A A . 23 GLY HA2 1 1
4 5012 1 1 23 GLY HA3 H 8.061 11.138 2.307 1.00 . A A . 23 GLY HA3 1 1
4 5013 1 1 23 GLY N N 8.771 11.492 0.374 1.00 . A A . 23 GLY N 1 1
4 5014 1 1 23 GLY O O 11.081 11.792 1.730 1.00 . A A . 23 GLY O 1 1
4 5015 1 1 24 ASP C C 11.629 10.818 5.081 1.00 . A A . 24 ASP C 1 1
4 5016 1 1 24 ASP CA C 11.319 12.186 4.471 1.00 . A A . 24 ASP CA 1 1
4 5017 1 1 24 ASP CB C 11.220 13.201 5.612 1.00 . A A . 24 ASP CB 1 1
4 5018 1 1 24 ASP CG C 12.019 14.488 5.404 1.00 . A A . 24 ASP CG 1 1
4 5019 1 1 24 ASP H H 9.245 12.212 4.281 1.00 . A A . 24 ASP H 1 1
4 5020 1 1 24 ASP HA H 12.068 12.497 3.743 1.00 . A A . 24 ASP HA 1 1
4 5021 1 1 24 ASP HB2 H 10.171 13.461 5.757 1.00 . A A . 24 ASP HB2 1 1
4 5022 1 1 24 ASP HB3 H 11.560 12.725 6.532 1.00 . A A . 24 ASP HB3 1 1
4 5023 1 1 24 ASP N N 10.072 12.110 3.729 1.00 . A A . 24 ASP N 1 1
4 5024 1 1 24 ASP O O 10.770 9.938 5.111 1.00 . A A . 24 ASP O 1 1
4 5025 1 1 24 ASP OD1 O 11.639 15.251 4.489 1.00 . A A . 24 ASP OD1 1 1
4 5026 1 1 24 ASP OD2 O 12.993 14.681 6.164 1.00 . A A . 24 ASP OD2 1 1
4 5027 1 1 25 PRO C C 12.735 9.268 7.574 1.00 . A A . 25 PRO C 1 1
4 5028 1 1 25 PRO CA C 13.327 9.430 6.172 1.00 . A A . 25 PRO CA 1 1
4 5029 1 1 25 PRO CB C 14.845 9.501 6.174 1.00 . A A . 25 PRO CB 1 1
4 5030 1 1 25 PRO CD C 13.937 11.697 5.547 1.00 . A A . 25 PRO CD 1 1
4 5031 1 1 25 PRO CG C 15.194 10.970 5.997 1.00 . A A . 25 PRO CG 1 1
4 5032 1 1 25 PRO HA H 12.992 8.651 5.643 1.00 . A A . 25 PRO HA 1 1
4 5033 1 1 25 PRO HB2 H 15.253 9.112 7.106 1.00 . A A . 25 PRO HB2 1 1
4 5034 1 1 25 PRO HB3 H 15.265 8.900 5.367 1.00 . A A . 25 PRO HB3 1 1
4 5035 1 1 25 PRO HD2 H 13.696 12.522 6.216 1.00 . A A . 25 PRO HD2 1 1
4 5036 1 1 25 PRO HD3 H 14.060 12.120 4.550 1.00 . A A . 25 PRO HD3 1 1
4 5037 1 1 25 PRO HG2 H 15.564 11.390 6.932 1.00 . A A . 25 PRO HG2 1 1
4 5038 1 1 25 PRO HG3 H 15.988 11.088 5.259 1.00 . A A . 25 PRO HG3 1 1
4 5039 1 1 25 PRO N N 12.892 10.677 5.565 1.00 . A A . 25 PRO N 1 1
4 5040 1 1 25 PRO O O 12.672 8.158 8.100 1.00 . A A . 25 PRO O 1 1
4 5041 1 1 26 LEU C C 10.218 10.585 9.356 1.00 . A A . 26 LEU C 1 1
4 5042 1 1 26 LEU CA C 11.731 10.388 9.469 1.00 . A A . 26 LEU CA 1 1
4 5043 1 1 26 LEU CB C 12.421 11.422 10.360 1.00 . A A . 26 LEU CB 1 1
4 5044 1 1 26 LEU CD1 C 14.311 11.976 11.936 1.00 . A A . 26 LEU CD1 1 1
4 5045 1 1 26 LEU CD2 C 12.676 10.122 12.506 1.00 . A A . 26 LEU CD2 1 1
4 5046 1 1 26 LEU CG C 13.409 10.867 11.389 1.00 . A A . 26 LEU CG 1 1
4 5047 1 1 26 LEU H H 12.370 11.290 7.703 1.00 . A A . 26 LEU H 1 1
4 5048 1 1 26 LEU HA H 11.920 9.407 9.906 1.00 . A A . 26 LEU HA 1 1
4 5049 1 1 26 LEU HB2 H 12.952 12.127 9.721 1.00 . A A . 26 LEU HB2 1 1
4 5050 1 1 26 LEU HB3 H 11.654 11.986 10.890 1.00 . A A . 26 LEU HB3 1 1
4 5051 1 1 26 LEU HD11 H 15.200 11.533 12.384 1.00 . A A . 26 LEU HD11 1 1
4 5052 1 1 26 LEU HD12 H 14.606 12.638 11.122 1.00 . A A . 26 LEU HD12 1 1
4 5053 1 1 26 LEU HD13 H 13.769 12.546 12.690 1.00 . A A . 26 LEU HD13 1 1
4 5054 1 1 26 LEU HD21 H 11.614 10.366 12.470 1.00 . A A . 26 LEU HD21 1 1
4 5055 1 1 26 LEU HD22 H 12.806 9.048 12.372 1.00 . A A . 26 LEU HD22 1 1
4 5056 1 1 26 LEU HD23 H 13.085 10.420 13.471 1.00 . A A . 26 LEU HD23 1 1
4 5057 1 1 26 LEU HG H 14.054 10.145 10.889 1.00 . A A . 26 LEU HG 1 1
4 5058 1 1 26 LEU N N 12.316 10.391 8.138 1.00 . A A . 26 LEU N 1 1
4 5059 1 1 26 LEU O O 9.446 9.861 9.984 1.00 . A A . 26 LEU O 1 1
4 5060 1 1 27 SER C C 7.758 10.730 7.583 1.00 . A A . 27 SER C 1 1
4 5061 1 1 27 SER CA C 8.432 11.869 8.351 1.00 . A A . 27 SER CA 1 1
4 5062 1 1 27 SER CB C 8.254 13.191 7.602 1.00 . A A . 27 SER CB 1 1
4 5063 1 1 27 SER H H 10.474 12.152 8.046 1.00 . A A . 27 SER H 1 1
4 5064 1 1 27 SER HA H 8.010 11.959 9.351 1.00 . A A . 27 SER HA 1 1
4 5065 1 1 27 SER HB2 H 9.206 13.722 7.571 1.00 . A A . 27 SER HB2 1 1
4 5066 1 1 27 SER HB3 H 7.970 12.988 6.569 1.00 . A A . 27 SER HB3 1 1
4 5067 1 1 27 SER HG H 7.710 14.781 8.688 1.00 . A A . 27 SER HG 1 1
4 5068 1 1 27 SER N N 9.839 11.568 8.553 1.00 . A A . 27 SER N 1 1
4 5069 1 1 27 SER O O 6.558 10.505 7.728 1.00 . A A . 27 SER O 1 1
4 5070 1 1 27 SER OG O 7.269 14.021 8.211 1.00 . A A . 27 SER OG 1 1
4 5071 1 1 28 GLY C C 7.203 9.431 4.827 1.00 . A A . 28 GLY C 1 1
4 5072 1 1 28 GLY CA C 8.056 8.931 5.995 1.00 . A A . 28 GLY CA 1 1
4 5073 1 1 28 GLY H H 9.536 10.231 6.673 1.00 . A A . 28 GLY H 1 1
4 5074 1 1 28 GLY HA2 H 8.891 8.342 5.614 1.00 . A A . 28 GLY HA2 1 1
4 5075 1 1 28 GLY HA3 H 7.462 8.270 6.627 1.00 . A A . 28 GLY HA3 1 1
4 5076 1 1 28 GLY N N 8.560 10.041 6.785 1.00 . A A . 28 GLY N 1 1
4 5077 1 1 28 GLY O O 7.406 10.540 4.336 1.00 . A A . 28 GLY O 1 1
4 5078 1 1 29 PHE C C 3.998 9.334 3.830 1.00 . A A . 29 PHE C 1 1
4 5079 1 1 29 PHE CA C 5.382 8.932 3.316 1.00 . A A . 29 PHE CA 1 1
4 5080 1 1 29 PHE CB C 5.246 7.681 2.445 1.00 . A A . 29 PHE CB 1 1
4 5081 1 1 29 PHE CD1 C 6.988 8.373 0.785 1.00 . A A . 29 PHE CD1 1 1
4 5082 1 1 29 PHE CD2 C 7.040 6.159 1.589 1.00 . A A . 29 PHE CD2 1 1
4 5083 1 1 29 PHE CE1 C 8.125 8.106 -0.024 1.00 . A A . 29 PHE CE1 1 1
4 5084 1 1 29 PHE CE2 C 8.177 5.892 0.780 1.00 . A A . 29 PHE CE2 1 1
4 5085 1 1 29 PHE CG C 6.470 7.394 1.574 1.00 . A A . 29 PHE CG 1 1
4 5086 1 1 29 PHE CZ C 8.695 6.871 -0.009 1.00 . A A . 29 PHE CZ 1 1
4 5087 1 1 29 PHE H H 6.107 7.688 4.822 1.00 . A A . 29 PHE H 1 1
4 5088 1 1 29 PHE HA H 5.831 9.774 2.791 1.00 . A A . 29 PHE HA 1 1
4 5089 1 1 29 PHE HB2 H 5.060 6.821 3.089 1.00 . A A . 29 PHE HB2 1 1
4 5090 1 1 29 PHE HB3 H 4.373 7.792 1.802 1.00 . A A . 29 PHE HB3 1 1
4 5091 1 1 29 PHE HD1 H 6.531 9.362 0.773 1.00 . A A . 29 PHE HD1 1 1
4 5092 1 1 29 PHE HD2 H 6.625 5.374 2.221 1.00 . A A . 29 PHE HD2 1 1
4 5093 1 1 29 PHE HE1 H 8.540 8.890 -0.656 1.00 . A A . 29 PHE HE1 1 1
4 5094 1 1 29 PHE HE2 H 8.634 4.903 0.791 1.00 . A A . 29 PHE HE2 1 1
4 5095 1 1 29 PHE HZ H 9.567 6.666 -0.630 1.00 . A A . 29 PHE HZ 1 1
4 5096 1 1 29 PHE N N 6.266 8.589 4.417 1.00 . A A . 29 PHE N 1 1
4 5097 1 1 29 PHE O O 3.750 10.507 4.103 1.00 . A A . 29 PHE O 1 1
4 5098 1 1 30 GLY C C 0.806 7.551 3.833 1.00 . A A . 30 GLY C 1 1
4 5099 1 1 30 GLY CA C 1.780 8.572 4.423 1.00 . A A . 30 GLY CA 1 1
4 5100 1 1 30 GLY H H 3.342 7.386 3.722 1.00 . A A . 30 GLY H 1 1
4 5101 1 1 30 GLY HA2 H 1.758 8.514 5.511 1.00 . A A . 30 GLY HA2 1 1
4 5102 1 1 30 GLY HA3 H 1.465 9.580 4.151 1.00 . A A . 30 GLY HA3 1 1
4 5103 1 1 30 GLY N N 3.132 8.337 3.946 1.00 . A A . 30 GLY N 1 1
4 5104 1 1 30 GLY O O -0.164 7.922 3.173 1.00 . A A . 30 GLY O 1 1
4 5105 1 1 31 LEU C C 0.435 3.977 4.486 1.00 . A A . 31 LEU C 1 1
4 5106 1 1 31 LEU CA C 0.259 5.207 3.594 1.00 . A A . 31 LEU CA 1 1
4 5107 1 1 31 LEU CB C 0.549 4.941 2.116 1.00 . A A . 31 LEU CB 1 1
4 5108 1 1 31 LEU CD1 C 1.514 2.689 1.519 1.00 . A A . 31 LEU CD1 1 1
4 5109 1 1 31 LEU CD2 C 2.618 4.813 0.680 1.00 . A A . 31 LEU CD2 1 1
4 5110 1 1 31 LEU CG C 1.828 4.157 1.813 1.00 . A A . 31 LEU CG 1 1
4 5111 1 1 31 LEU H H 1.888 5.991 4.629 1.00 . A A . 31 LEU H 1 1
4 5112 1 1 31 LEU HA H -0.777 5.539 3.664 1.00 . A A . 31 LEU HA 1 1
4 5113 1 1 31 LEU HB2 H -0.295 4.397 1.692 1.00 . A A . 31 LEU HB2 1 1
4 5114 1 1 31 LEU HB3 H 0.603 5.899 1.598 1.00 . A A . 31 LEU HB3 1 1
4 5115 1 1 31 LEU HD11 H 1.750 2.084 2.394 1.00 . A A . 31 LEU HD11 1 1
4 5116 1 1 31 LEU HD12 H 0.456 2.585 1.279 1.00 . A A . 31 LEU HD12 1 1
4 5117 1 1 31 LEU HD13 H 2.114 2.352 0.673 1.00 . A A . 31 LEU HD13 1 1
4 5118 1 1 31 LEU HD21 H 1.926 5.259 -0.035 1.00 . A A . 31 LEU HD21 1 1
4 5119 1 1 31 LEU HD22 H 3.266 5.588 1.089 1.00 . A A . 31 LEU HD22 1 1
4 5120 1 1 31 LEU HD23 H 3.225 4.061 0.177 1.00 . A A . 31 LEU HD23 1 1
4 5121 1 1 31 LEU HG H 2.460 4.179 2.701 1.00 . A A . 31 LEU HG 1 1
4 5122 1 1 31 LEU N N 1.097 6.285 4.091 1.00 . A A . 31 LEU N 1 1
4 5123 1 1 31 LEU O O 1.559 3.597 4.812 1.00 . A A . 31 LEU O 1 1
4 5124 1 1 32 GLN C C -1.097 0.973 4.905 1.00 . A A . 32 GLN C 1 1
4 5125 1 1 32 GLN CA C -0.677 2.208 5.705 1.00 . A A . 32 GLN CA 1 1
4 5126 1 1 32 GLN CB C -1.576 2.400 6.928 1.00 . A A . 32 GLN CB 1 1
4 5127 1 1 32 GLN CD C -0.270 1.483 8.881 1.00 . A A . 32 GLN CD 1 1
4 5128 1 1 32 GLN CG C -0.748 2.749 8.167 1.00 . A A . 32 GLN CG 1 1
4 5129 1 1 32 GLN H H -1.603 3.702 4.588 1.00 . A A . 32 GLN H 1 1
4 5130 1 1 32 GLN HA H 0.357 2.101 6.034 1.00 . A A . 32 GLN HA 1 1
4 5131 1 1 32 GLN HB2 H -2.297 3.194 6.733 1.00 . A A . 32 GLN HB2 1 1
4 5132 1 1 32 GLN HB3 H -2.146 1.490 7.112 1.00 . A A . 32 GLN HB3 1 1
4 5133 1 1 32 GLN HE21 H 1.024 2.626 9.939 1.00 . A A . 32 GLN HE21 1 1
4 5134 1 1 32 GLN HE22 H 1.062 0.932 10.302 1.00 . A A . 32 GLN HE22 1 1
4 5135 1 1 32 GLN HG2 H 0.111 3.353 7.876 1.00 . A A . 32 GLN HG2 1 1
4 5136 1 1 32 GLN HG3 H -1.346 3.353 8.850 1.00 . A A . 32 GLN HG3 1 1
4 5137 1 1 32 GLN N N -0.692 3.387 4.857 1.00 . A A . 32 GLN N 1 1
4 5138 1 1 32 GLN NE2 N 0.684 1.698 9.782 1.00 . A A . 32 GLN NE2 1 1
4 5139 1 1 32 GLN O O -2.151 0.969 4.271 1.00 . A A . 32 GLN O 1 1
4 5140 1 1 32 GLN OE1 O -0.737 0.384 8.631 1.00 . A A . 32 GLN OE1 1 1
4 5141 1 1 33 LEU C C -1.316 -2.223 5.154 1.00 . A A . 33 LEU C 1 1
4 5142 1 1 33 LEU CA C -0.520 -1.282 4.248 1.00 . A A . 33 LEU CA 1 1
4 5143 1 1 33 LEU CB C 0.780 -1.891 3.719 1.00 . A A . 33 LEU CB 1 1
4 5144 1 1 33 LEU CD1 C 2.792 -1.766 2.204 1.00 . A A . 33 LEU CD1 1 1
4 5145 1 1 33 LEU CD2 C 0.484 -1.216 1.307 1.00 . A A . 33 LEU CD2 1 1
4 5146 1 1 33 LEU CG C 1.415 -1.181 2.521 1.00 . A A . 33 LEU CG 1 1
4 5147 1 1 33 LEU H H 0.606 -0.033 5.477 1.00 . A A . 33 LEU H 1 1
4 5148 1 1 33 LEU HA H -1.135 -1.034 3.383 1.00 . A A . 33 LEU HA 1 1
4 5149 1 1 33 LEU HB2 H 1.507 -1.909 4.532 1.00 . A A . 33 LEU HB2 1 1
4 5150 1 1 33 LEU HB3 H 0.587 -2.927 3.442 1.00 . A A . 33 LEU HB3 1 1
4 5151 1 1 33 LEU HD11 H 3.210 -1.260 1.334 1.00 . A A . 33 LEU HD11 1 1
4 5152 1 1 33 LEU HD12 H 3.453 -1.624 3.059 1.00 . A A . 33 LEU HD12 1 1
4 5153 1 1 33 LEU HD13 H 2.695 -2.831 1.993 1.00 . A A . 33 LEU HD13 1 1
4 5154 1 1 33 LEU HD21 H 0.119 -2.233 1.158 1.00 . A A . 33 LEU HD21 1 1
4 5155 1 1 33 LEU HD22 H -0.361 -0.549 1.478 1.00 . A A . 33 LEU HD22 1 1
4 5156 1 1 33 LEU HD23 H 1.030 -0.892 0.421 1.00 . A A . 33 LEU HD23 1 1
4 5157 1 1 33 LEU HG H 1.562 -0.134 2.784 1.00 . A A . 33 LEU HG 1 1
4 5158 1 1 33 LEU N N -0.250 -0.044 4.960 1.00 . A A . 33 LEU N 1 1
4 5159 1 1 33 LEU O O -1.145 -2.209 6.372 1.00 . A A . 33 LEU O 1 1
4 5160 1 1 34 GLN C C -2.882 -5.359 4.636 1.00 . A A . 34 GLN C 1 1
4 5161 1 1 34 GLN CA C -2.990 -3.966 5.260 1.00 . A A . 34 GLN CA 1 1
4 5162 1 1 34 GLN CB C -4.447 -3.500 5.313 1.00 . A A . 34 GLN CB 1 1
4 5163 1 1 34 GLN CD C -6.422 -4.955 4.729 1.00 . A A . 34 GLN CD 1 1
4 5164 1 1 34 GLN CG C -5.366 -4.628 5.786 1.00 . A A . 34 GLN CG 1 1
4 5165 1 1 34 GLN H H -2.300 -3.025 3.534 1.00 . A A . 34 GLN H 1 1
4 5166 1 1 34 GLN HA H -2.582 -3.980 6.270 1.00 . A A . 34 GLN HA 1 1
4 5167 1 1 34 GLN HB2 H -4.535 -2.647 5.987 1.00 . A A . 34 GLN HB2 1 1
4 5168 1 1 34 GLN HB3 H -4.760 -3.160 4.326 1.00 . A A . 34 GLN HB3 1 1
4 5169 1 1 34 GLN HE21 H -6.638 -6.781 5.576 1.00 . A A . 34 GLN HE21 1 1
4 5170 1 1 34 GLN HE22 H -7.644 -6.480 4.198 1.00 . A A . 34 GLN HE22 1 1
4 5171 1 1 34 GLN HG2 H -4.774 -5.518 6.002 1.00 . A A . 34 GLN HG2 1 1
4 5172 1 1 34 GLN HG3 H -5.855 -4.338 6.716 1.00 . A A . 34 GLN HG3 1 1
4 5173 1 1 34 GLN N N -2.168 -3.019 4.525 1.00 . A A . 34 GLN N 1 1
4 5174 1 1 34 GLN NE2 N -6.944 -6.172 4.844 1.00 . A A . 34 GLN NE2 1 1
4 5175 1 1 34 GLN O O -3.179 -5.539 3.456 1.00 . A A . 34 GLN O 1 1
4 5176 1 1 34 GLN OE1 O -6.741 -4.154 3.865 1.00 . A A . 34 GLN OE1 1 1
4 5177 1 1 35 GLY C C -1.584 -8.529 6.047 1.00 . A A . 35 GLY C 1 1
4 5178 1 1 35 GLY CA C -2.306 -7.679 5.000 1.00 . A A . 35 GLY CA 1 1
4 5179 1 1 35 GLY H H -2.217 -6.153 6.415 1.00 . A A . 35 GLY H 1 1
4 5180 1 1 35 GLY HA2 H -3.287 -8.107 4.792 1.00 . A A . 35 GLY HA2 1 1
4 5181 1 1 35 GLY HA3 H -1.747 -7.695 4.065 1.00 . A A . 35 GLY HA3 1 1
4 5182 1 1 35 GLY N N -2.457 -6.308 5.456 1.00 . A A . 35 GLY N 1 1
4 5183 1 1 35 GLY O O -0.811 -8.008 6.850 1.00 . A A . 35 GLY O 1 1
4 5184 1 1 36 GLY C C -1.211 -10.162 8.353 1.00 . A A . 36 GLY C 1 1
4 5185 1 1 36 GLY CA C -1.249 -10.752 6.941 1.00 . A A . 36 GLY CA 1 1
4 5186 1 1 36 GLY H H -2.492 -10.240 5.350 1.00 . A A . 36 GLY H 1 1
4 5187 1 1 36 GLY HA2 H -1.807 -11.688 6.950 1.00 . A A . 36 GLY HA2 1 1
4 5188 1 1 36 GLY HA3 H -0.236 -10.987 6.614 1.00 . A A . 36 GLY HA3 1 1
4 5189 1 1 36 GLY N N -1.862 -9.824 6.006 1.00 . A A . 36 GLY N 1 1
4 5190 1 1 36 GLY O O -0.286 -9.428 8.697 1.00 . A A . 36 GLY O 1 1
4 5191 1 1 37 ILE C C -0.928 -10.020 11.131 1.00 . A A . 37 ILE C 1 1
4 5192 1 1 37 ILE CA C -2.320 -10.019 10.497 1.00 . A A . 37 ILE CA 1 1
4 5193 1 1 37 ILE CB C -3.355 -10.827 11.283 1.00 . A A . 37 ILE CB 1 1
4 5194 1 1 37 ILE CD1 C -5.414 -12.116 10.606 1.00 . A A . 37 ILE CD1 1 1
4 5195 1 1 37 ILE CG1 C -4.732 -10.746 10.622 1.00 . A A . 37 ILE CG1 1 1
4 5196 1 1 37 ILE CG2 C -3.396 -10.387 12.748 1.00 . A A . 37 ILE CG2 1 1
4 5197 1 1 37 ILE H H -2.975 -11.103 8.843 1.00 . A A . 37 ILE H 1 1
4 5198 1 1 37 ILE HA H -2.680 -8.991 10.454 1.00 . A A . 37 ILE HA 1 1
4 5199 1 1 37 ILE HB H -3.052 -11.874 11.270 1.00 . A A . 37 ILE HB 1 1
4 5200 1 1 37 ILE HD11 H -4.657 -12.898 10.555 1.00 . A A . 37 ILE HD11 1 1
4 5201 1 1 37 ILE HD12 H -6.002 -12.239 11.516 1.00 . A A . 37 ILE HD12 1 1
4 5202 1 1 37 ILE HD13 H -6.068 -12.186 9.738 1.00 . A A . 37 ILE HD13 1 1
4 5203 1 1 37 ILE HG12 H -5.356 -10.031 11.158 1.00 . A A . 37 ILE HG12 1 1
4 5204 1 1 37 ILE HG13 H -4.628 -10.376 9.602 1.00 . A A . 37 ILE HG13 1 1
4 5205 1 1 37 ILE HG21 H -2.381 -10.207 13.102 1.00 . A A . 37 ILE HG21 1 1
4 5206 1 1 37 ILE HG22 H -3.978 -9.470 12.836 1.00 . A A . 37 ILE HG22 1 1
4 5207 1 1 37 ILE HG23 H -3.858 -11.169 13.350 1.00 . A A . 37 ILE HG23 1 1
4 5208 1 1 37 ILE N N -2.226 -10.505 9.131 1.00 . A A . 37 ILE N 1 1
4 5209 1 1 37 ILE O O -0.576 -9.097 11.865 1.00 . A A . 37 ILE O 1 1
4 5210 1 1 38 PHE C C 2.203 -10.608 10.390 1.00 . A A . 38 PHE C 1 1
4 5211 1 1 38 PHE CA C 1.172 -11.198 11.355 1.00 . A A . 38 PHE CA 1 1
4 5212 1 1 38 PHE CB C 1.443 -12.695 11.518 1.00 . A A . 38 PHE CB 1 1
4 5213 1 1 38 PHE CD1 C -0.523 -13.548 12.813 1.00 . A A . 38 PHE CD1 1 1
4 5214 1 1 38 PHE CD2 C 1.594 -13.613 13.843 1.00 . A A . 38 PHE CD2 1 1
4 5215 1 1 38 PHE CE1 C -1.106 -14.117 13.976 1.00 . A A . 38 PHE CE1 1 1
4 5216 1 1 38 PHE CE2 C 1.011 -14.182 15.006 1.00 . A A . 38 PHE CE2 1 1
4 5217 1 1 38 PHE CG C 0.815 -13.308 12.771 1.00 . A A . 38 PHE CG 1 1
4 5218 1 1 38 PHE CZ C -0.327 -14.422 15.048 1.00 . A A . 38 PHE CZ 1 1
4 5219 1 1 38 PHE H H -0.468 -11.811 10.227 1.00 . A A . 38 PHE H 1 1
4 5220 1 1 38 PHE HA H 1.204 -10.651 12.297 1.00 . A A . 38 PHE HA 1 1
4 5221 1 1 38 PHE HB2 H 1.065 -13.220 10.641 1.00 . A A . 38 PHE HB2 1 1
4 5222 1 1 38 PHE HB3 H 2.520 -12.858 11.548 1.00 . A A . 38 PHE HB3 1 1
4 5223 1 1 38 PHE HD1 H -1.148 -13.304 11.954 1.00 . A A . 38 PHE HD1 1 1
4 5224 1 1 38 PHE HD2 H 2.667 -13.420 13.810 1.00 . A A . 38 PHE HD2 1 1
4 5225 1 1 38 PHE HE1 H -2.179 -14.310 14.010 1.00 . A A . 38 PHE HE1 1 1
4 5226 1 1 38 PHE HE2 H 1.636 -14.426 15.865 1.00 . A A . 38 PHE HE2 1 1
4 5227 1 1 38 PHE HZ H -0.774 -14.859 15.941 1.00 . A A . 38 PHE HZ 1 1
4 5228 1 1 38 PHE N N -0.174 -11.065 10.824 1.00 . A A . 38 PHE N 1 1
4 5229 1 1 38 PHE O O 1.882 -10.306 9.242 1.00 . A A . 38 PHE O 1 1
4 5230 1 1 39 ALA C C 5.333 -11.057 9.512 1.00 . A A . 39 ALA C 1 1
4 5231 1 1 39 ALA CA C 4.499 -9.911 10.090 1.00 . A A . 39 ALA CA 1 1
4 5232 1 1 39 ALA CB C 5.335 -8.955 10.943 1.00 . A A . 39 ALA CB 1 1
4 5233 1 1 39 ALA H H 3.673 -10.708 11.828 1.00 . A A . 39 ALA H 1 1
4 5234 1 1 39 ALA HA H 4.051 -9.350 9.270 1.00 . A A . 39 ALA HA 1 1
4 5235 1 1 39 ALA HB1 H 6.341 -9.359 11.063 1.00 . A A . 39 ALA HB1 1 1
4 5236 1 1 39 ALA HB2 H 5.390 -7.984 10.452 1.00 . A A . 39 ALA HB2 1 1
4 5237 1 1 39 ALA HB3 H 4.871 -8.842 11.923 1.00 . A A . 39 ALA HB3 1 1
4 5238 1 1 39 ALA N N 3.420 -10.460 10.893 1.00 . A A . 39 ALA N 1 1
4 5239 1 1 39 ALA O O 5.480 -11.170 8.296 1.00 . A A . 39 ALA O 1 1
4 5240 1 1 40 THR C C 5.818 -14.042 9.264 1.00 . A A . 40 THR C 1 1
4 5241 1 1 40 THR CA C 6.670 -13.011 10.005 1.00 . A A . 40 THR CA 1 1
4 5242 1 1 40 THR CB C 7.355 -13.572 11.253 1.00 . A A . 40 THR CB 1 1
4 5243 1 1 40 THR CG2 C 8.212 -12.527 11.970 1.00 . A A . 40 THR CG2 1 1
4 5244 1 1 40 THR H H 5.731 -11.779 11.398 1.00 . A A . 40 THR H 1 1
4 5245 1 1 40 THR HA H 7.426 -12.657 9.304 1.00 . A A . 40 THR HA 1 1
4 5246 1 1 40 THR HB H 7.941 -14.458 11.010 1.00 . A A . 40 THR HB 1 1
4 5247 1 1 40 THR HG1 H 5.956 -14.759 12.054 1.00 . A A . 40 THR HG1 1 1
4 5248 1 1 40 THR HG21 H 7.653 -11.596 12.060 1.00 . A A . 40 THR HG21 1 1
4 5249 1 1 40 THR HG22 H 8.473 -12.891 12.964 1.00 . A A . 40 THR HG22 1 1
4 5250 1 1 40 THR HG23 H 9.123 -12.350 11.398 1.00 . A A . 40 THR HG23 1 1
4 5251 1 1 40 THR N N 5.856 -11.878 10.411 1.00 . A A . 40 THR N 1 1
4 5252 1 1 40 THR O O 5.235 -14.931 9.883 1.00 . A A . 40 THR O 1 1
4 5253 1 1 40 THR OG1 O 6.281 -13.819 12.157 1.00 . A A . 40 THR OG1 1 1
4 5254 1 1 41 GLU C C 4.831 -14.214 5.712 1.00 . A A . 41 GLU C 1 1
4 5255 1 1 41 GLU CA C 5.000 -14.797 7.116 1.00 . A A . 41 GLU CA 1 1
4 5256 1 1 41 GLU CB C 3.642 -15.102 7.751 1.00 . A A . 41 GLU CB 1 1
4 5257 1 1 41 GLU CD C 1.556 -13.717 8.049 1.00 . A A . 41 GLU CD 1 1
4 5258 1 1 41 GLU CG C 3.042 -13.849 8.390 1.00 . A A . 41 GLU CG 1 1
4 5259 1 1 41 GLU H H 6.249 -13.164 7.453 1.00 . A A . 41 GLU H 1 1
4 5260 1 1 41 GLU HA H 5.586 -15.715 7.068 1.00 . A A . 41 GLU HA 1 1
4 5261 1 1 41 GLU HB2 H 2.962 -15.490 6.993 1.00 . A A . 41 GLU HB2 1 1
4 5262 1 1 41 GLU HB3 H 3.756 -15.881 8.505 1.00 . A A . 41 GLU HB3 1 1
4 5263 1 1 41 GLU HG2 H 3.167 -13.892 9.472 1.00 . A A . 41 GLU HG2 1 1
4 5264 1 1 41 GLU HG3 H 3.578 -12.966 8.042 1.00 . A A . 41 GLU HG3 1 1
4 5265 1 1 41 GLU N N 5.772 -13.889 7.949 1.00 . A A . 41 GLU N 1 1
4 5266 1 1 41 GLU O O 4.706 -13.001 5.550 1.00 . A A . 41 GLU O 1 1
4 5267 1 1 41 GLU OE1 O 0.758 -14.417 8.709 1.00 . A A . 41 GLU OE1 1 1
4 5268 1 1 41 GLU OE2 O 1.252 -12.920 7.136 1.00 . A A . 41 GLU OE2 1 1
4 5269 1 1 42 THR C C 3.280 -14.121 3.111 1.00 . A A . 42 THR C 1 1
4 5270 1 1 42 THR CA C 4.678 -14.695 3.346 1.00 . A A . 42 THR CA 1 1
4 5271 1 1 42 THR CB C 4.998 -15.899 2.458 1.00 . A A . 42 THR CB 1 1
4 5272 1 1 42 THR CG2 C 5.009 -15.543 0.970 1.00 . A A . 42 THR CG2 1 1
4 5273 1 1 42 THR H H 4.933 -16.091 4.872 1.00 . A A . 42 THR H 1 1
4 5274 1 1 42 THR HA H 5.391 -13.895 3.145 1.00 . A A . 42 THR HA 1 1
4 5275 1 1 42 THR HB H 4.311 -16.722 2.657 1.00 . A A . 42 THR HB 1 1
4 5276 1 1 42 THR HG1 H 6.571 -17.136 2.481 1.00 . A A . 42 THR HG1 1 1
4 5277 1 1 42 THR HG21 H 5.350 -16.403 0.394 1.00 . A A . 42 THR HG21 1 1
4 5278 1 1 42 THR HG22 H 4.002 -15.271 0.655 1.00 . A A . 42 THR HG22 1 1
4 5279 1 1 42 THR HG23 H 5.682 -14.703 0.803 1.00 . A A . 42 THR HG23 1 1
4 5280 1 1 42 THR N N 4.831 -15.106 4.732 1.00 . A A . 42 THR N 1 1
4 5281 1 1 42 THR O O 2.342 -14.444 3.838 1.00 . A A . 42 THR O 1 1
4 5282 1 1 42 THR OG1 O 6.360 -16.197 2.754 1.00 . A A . 42 THR OG1 1 1
4 5283 1 1 43 LEU C C 1.315 -13.364 0.538 1.00 . A A . 43 LEU C 1 1
4 5284 1 1 43 LEU CA C 1.917 -12.656 1.753 1.00 . A A . 43 LEU CA 1 1
4 5285 1 1 43 LEU CB C 2.095 -11.148 1.560 1.00 . A A . 43 LEU CB 1 1
4 5286 1 1 43 LEU CD1 C 2.353 -8.829 2.515 1.00 . A A . 43 LEU CD1 1 1
4 5287 1 1 43 LEU CD2 C 0.951 -10.560 3.729 1.00 . A A . 43 LEU CD2 1 1
4 5288 1 1 43 LEU CG C 2.171 -10.313 2.839 1.00 . A A . 43 LEU CG 1 1
4 5289 1 1 43 LEU H H 3.953 -13.020 1.507 1.00 . A A . 43 LEU H 1 1
4 5290 1 1 43 LEU HA H 1.247 -12.795 2.601 1.00 . A A . 43 LEU HA 1 1
4 5291 1 1 43 LEU HB2 H 3.006 -10.980 0.985 1.00 . A A . 43 LEU HB2 1 1
4 5292 1 1 43 LEU HB3 H 1.265 -10.779 0.957 1.00 . A A . 43 LEU HB3 1 1
4 5293 1 1 43 LEU HD11 H 1.731 -8.232 3.183 1.00 . A A . 43 LEU HD11 1 1
4 5294 1 1 43 LEU HD12 H 3.399 -8.553 2.649 1.00 . A A . 43 LEU HD12 1 1
4 5295 1 1 43 LEU HD13 H 2.058 -8.644 1.482 1.00 . A A . 43 LEU HD13 1 1
4 5296 1 1 43 LEU HD21 H 1.251 -11.130 4.608 1.00 . A A . 43 LEU HD21 1 1
4 5297 1 1 43 LEU HD22 H 0.530 -9.604 4.042 1.00 . A A . 43 LEU HD22 1 1
4 5298 1 1 43 LEU HD23 H 0.202 -11.121 3.170 1.00 . A A . 43 LEU HD23 1 1
4 5299 1 1 43 LEU HG H 3.049 -10.629 3.402 1.00 . A A . 43 LEU HG 1 1
4 5300 1 1 43 LEU N N 3.185 -13.278 2.093 1.00 . A A . 43 LEU N 1 1
4 5301 1 1 43 LEU O O 1.829 -13.242 -0.574 1.00 . A A . 43 LEU O 1 1
4 5302 1 1 44 SER C C -1.185 -13.842 -1.183 1.00 . A A . 44 SER C 1 1
4 5303 1 1 44 SER CA C -0.441 -14.818 -0.270 1.00 . A A . 44 SER CA 1 1
4 5304 1 1 44 SER CB C -1.411 -15.852 0.305 1.00 . A A . 44 SER CB 1 1
4 5305 1 1 44 SER H H -0.175 -14.184 1.697 1.00 . A A . 44 SER H 1 1
4 5306 1 1 44 SER HA H 0.350 -15.329 -0.819 1.00 . A A . 44 SER HA 1 1
4 5307 1 1 44 SER HB2 H -1.673 -15.575 1.327 1.00 . A A . 44 SER HB2 1 1
4 5308 1 1 44 SER HB3 H -2.335 -15.843 -0.273 1.00 . A A . 44 SER HB3 1 1
4 5309 1 1 44 SER HG H 0.125 -17.123 0.467 1.00 . A A . 44 SER HG 1 1
4 5310 1 1 44 SER N N 0.236 -14.090 0.790 1.00 . A A . 44 SER N 1 1
4 5311 1 1 44 SER O O -1.455 -14.153 -2.342 1.00 . A A . 44 SER O 1 1
4 5312 1 1 44 SER OG O -0.859 -17.165 0.297 1.00 . A A . 44 SER OG 1 1
4 5313 1 1 45 SER C C -1.544 -10.294 -1.152 1.00 . A A . 45 SER C 1 1
4 5314 1 1 45 SER CA C -2.203 -11.656 -1.376 1.00 . A A . 45 SER CA 1 1
4 5315 1 1 45 SER CB C -3.680 -11.603 -0.978 1.00 . A A . 45 SER CB 1 1
4 5316 1 1 45 SER H H -1.272 -12.434 0.317 1.00 . A A . 45 SER H 1 1
4 5317 1 1 45 SER HA H -2.120 -11.954 -2.421 1.00 . A A . 45 SER HA 1 1
4 5318 1 1 45 SER HB2 H -4.289 -11.445 -1.868 1.00 . A A . 45 SER HB2 1 1
4 5319 1 1 45 SER HB3 H -3.976 -12.563 -0.556 1.00 . A A . 45 SER HB3 1 1
4 5320 1 1 45 SER HG H -3.285 -10.619 0.719 1.00 . A A . 45 SER HG 1 1
4 5321 1 1 45 SER N N -1.496 -12.680 -0.626 1.00 . A A . 45 SER N 1 1
4 5322 1 1 45 SER O O -0.769 -10.122 -0.213 1.00 . A A . 45 SER O 1 1
4 5323 1 1 45 SER OG O -3.941 -10.569 -0.034 1.00 . A A . 45 SER OG 1 1
4 5324 1 1 46 PRO C C -1.992 -7.206 -0.829 1.00 . A A . 46 PRO C 1 1
4 5325 1 1 46 PRO CA C -1.335 -7.993 -1.965 1.00 . A A . 46 PRO CA 1 1
4 5326 1 1 46 PRO CB C -1.577 -7.376 -3.332 1.00 . A A . 46 PRO CB 1 1
4 5327 1 1 46 PRO CD C -2.799 -9.502 -3.180 1.00 . A A . 46 PRO CD 1 1
4 5328 1 1 46 PRO CG C -2.661 -8.220 -3.984 1.00 . A A . 46 PRO CG 1 1
4 5329 1 1 46 PRO HA H -0.361 -8.032 -1.743 1.00 . A A . 46 PRO HA 1 1
4 5330 1 1 46 PRO HB2 H -1.894 -6.337 -3.241 1.00 . A A . 46 PRO HB2 1 1
4 5331 1 1 46 PRO HB3 H -0.666 -7.381 -3.930 1.00 . A A . 46 PRO HB3 1 1
4 5332 1 1 46 PRO HD2 H -3.825 -9.647 -2.839 1.00 . A A . 46 PRO HD2 1 1
4 5333 1 1 46 PRO HD3 H -2.536 -10.375 -3.778 1.00 . A A . 46 PRO HD3 1 1
4 5334 1 1 46 PRO HG2 H -3.606 -7.678 -4.005 1.00 . A A . 46 PRO HG2 1 1
4 5335 1 1 46 PRO HG3 H -2.399 -8.444 -5.018 1.00 . A A . 46 PRO HG3 1 1
4 5336 1 1 46 PRO N N -1.885 -9.335 -2.055 1.00 . A A . 46 PRO N 1 1
4 5337 1 1 46 PRO O O -3.196 -7.321 -0.604 1.00 . A A . 46 PRO O 1 1
4 5338 1 1 47 PRO C C -2.422 -4.387 0.477 1.00 . A A . 47 PRO C 1 1
4 5339 1 1 47 PRO CA C -1.636 -5.598 0.984 1.00 . A A . 47 PRO CA 1 1
4 5340 1 1 47 PRO CB C -0.391 -5.213 1.766 1.00 . A A . 47 PRO CB 1 1
4 5341 1 1 47 PRO CD C 0.281 -6.243 -0.361 1.00 . A A . 47 PRO CD 1 1
4 5342 1 1 47 PRO CG C 0.778 -5.423 0.819 1.00 . A A . 47 PRO CG 1 1
4 5343 1 1 47 PRO HA H -2.277 -6.126 1.542 1.00 . A A . 47 PRO HA 1 1
4 5344 1 1 47 PRO HB2 H -0.444 -4.177 2.099 1.00 . A A . 47 PRO HB2 1 1
4 5345 1 1 47 PRO HB3 H -0.286 -5.829 2.660 1.00 . A A . 47 PRO HB3 1 1
4 5346 1 1 47 PRO HD2 H 0.471 -5.733 -1.305 1.00 . A A . 47 PRO HD2 1 1
4 5347 1 1 47 PRO HD3 H 0.785 -7.208 -0.413 1.00 . A A . 47 PRO HD3 1 1
4 5348 1 1 47 PRO HG2 H 1.171 -4.465 0.479 1.00 . A A . 47 PRO HG2 1 1
4 5349 1 1 47 PRO HG3 H 1.593 -5.940 1.326 1.00 . A A . 47 PRO HG3 1 1
4 5350 1 1 47 PRO N N -1.150 -6.404 -0.124 1.00 . A A . 47 PRO N 1 1
4 5351 1 1 47 PRO O O -2.046 -3.771 -0.519 1.00 . A A . 47 PRO O 1 1
4 5352 1 1 48 LEU C C -3.913 -1.724 1.619 1.00 . A A . 48 LEU C 1 1
4 5353 1 1 48 LEU CA C -4.342 -2.956 0.820 1.00 . A A . 48 LEU CA 1 1
4 5354 1 1 48 LEU CB C -5.819 -3.316 0.988 1.00 . A A . 48 LEU CB 1 1
4 5355 1 1 48 LEU CD1 C -7.271 -5.294 1.569 1.00 . A A . 48 LEU CD1 1 1
4 5356 1 1 48 LEU CD2 C -6.654 -4.830 -0.847 1.00 . A A . 48 LEU CD2 1 1
4 5357 1 1 48 LEU CG C -6.208 -4.747 0.614 1.00 . A A . 48 LEU CG 1 1
4 5358 1 1 48 LEU H H -3.799 -4.589 1.994 1.00 . A A . 48 LEU H 1 1
4 5359 1 1 48 LEU HA H -4.177 -2.756 -0.239 1.00 . A A . 48 LEU HA 1 1
4 5360 1 1 48 LEU HB2 H -6.098 -3.144 2.028 1.00 . A A . 48 LEU HB2 1 1
4 5361 1 1 48 LEU HB3 H -6.411 -2.629 0.382 1.00 . A A . 48 LEU HB3 1 1
4 5362 1 1 48 LEU HD11 H -7.861 -4.468 1.967 1.00 . A A . 48 LEU HD11 1 1
4 5363 1 1 48 LEU HD12 H -7.924 -5.981 1.031 1.00 . A A . 48 LEU HD12 1 1
4 5364 1 1 48 LEU HD13 H -6.785 -5.822 2.390 1.00 . A A . 48 LEU HD13 1 1
4 5365 1 1 48 LEU HD21 H -6.119 -5.638 -1.345 1.00 . A A . 48 LEU HD21 1 1
4 5366 1 1 48 LEU HD22 H -7.726 -5.024 -0.890 1.00 . A A . 48 LEU HD22 1 1
4 5367 1 1 48 LEU HD23 H -6.436 -3.887 -1.348 1.00 . A A . 48 LEU HD23 1 1
4 5368 1 1 48 LEU HG H -5.327 -5.379 0.718 1.00 . A A . 48 LEU HG 1 1
4 5369 1 1 48 LEU N N -3.500 -4.083 1.185 1.00 . A A . 48 LEU N 1 1
4 5370 1 1 48 LEU O O -3.117 -1.830 2.551 1.00 . A A . 48 LEU O 1 1
4 5371 1 1 49 VAL C C -5.021 0.809 3.142 1.00 . A A . 49 VAL C 1 1
4 5372 1 1 49 VAL CA C -4.146 0.667 1.895 1.00 . A A . 49 VAL CA 1 1
4 5373 1 1 49 VAL CB C -4.302 1.836 0.920 1.00 . A A . 49 VAL CB 1 1
4 5374 1 1 49 VAL CG1 C -4.399 3.166 1.669 1.00 . A A . 49 VAL CG1 1 1
4 5375 1 1 49 VAL CG2 C -3.156 1.860 -0.094 1.00 . A A . 49 VAL CG2 1 1
4 5376 1 1 49 VAL H H -5.108 -0.506 0.468 1.00 . A A . 49 VAL H 1 1
4 5377 1 1 49 VAL HA H -3.101 0.621 2.203 1.00 . A A . 49 VAL HA 1 1
4 5378 1 1 49 VAL HB H -5.232 1.692 0.370 1.00 . A A . 49 VAL HB 1 1
4 5379 1 1 49 VAL HG11 H -5.413 3.559 1.582 1.00 . A A . 49 VAL HG11 1 1
4 5380 1 1 49 VAL HG12 H -4.160 3.009 2.721 1.00 . A A . 49 VAL HG12 1 1
4 5381 1 1 49 VAL HG13 H -3.695 3.878 1.238 1.00 . A A . 49 VAL HG13 1 1
4 5382 1 1 49 VAL HG21 H -2.908 0.840 -0.386 1.00 . A A . 49 VAL HG21 1 1
4 5383 1 1 49 VAL HG22 H -3.461 2.426 -0.974 1.00 . A A . 49 VAL HG22 1 1
4 5384 1 1 49 VAL HG23 H -2.282 2.332 0.356 1.00 . A A . 49 VAL HG23 1 1
4 5385 1 1 49 VAL N N -4.461 -0.584 1.227 1.00 . A A . 49 VAL N 1 1
4 5386 1 1 49 VAL O O -6.083 1.428 3.093 1.00 . A A . 49 VAL O 1 1
4 5387 1 1 50 CYS C C -5.731 1.718 5.716 1.00 . A A . 50 CYS C 1 1
4 5388 1 1 50 CYS CA C -5.269 0.278 5.489 1.00 . A A . 50 CYS CA 1 1
4 5389 1 1 50 CYS CB C -4.422 -0.240 6.653 1.00 . A A . 50 CYS CB 1 1
4 5390 1 1 50 CYS H H -3.679 -0.277 4.263 1.00 . A A . 50 CYS H 1 1
4 5391 1 1 50 CYS HA H -6.123 -0.391 5.386 1.00 . A A . 50 CYS HA 1 1
4 5392 1 1 50 CYS HB2 H -3.645 -0.908 6.280 1.00 . A A . 50 CYS HB2 1 1
4 5393 1 1 50 CYS HB3 H -3.918 0.592 7.145 1.00 . A A . 50 CYS HB3 1 1
4 5394 1 1 50 CYS HG H -4.653 -2.147 8.044 1.00 . A A . 50 CYS HG 1 1
4 5395 1 1 50 CYS N N -4.543 0.224 4.231 1.00 . A A . 50 CYS N 1 1
4 5396 1 1 50 CYS O O -6.928 1.980 5.829 1.00 . A A . 50 CYS O 1 1
4 5397 1 1 50 CYS SG S -5.482 -1.125 7.853 1.00 . A A . 50 CYS SG 1 1
4 5398 1 1 51 PHE C C -4.083 4.909 5.200 1.00 . A A . 51 PHE C 1 1
4 5399 1 1 51 PHE CA C -5.050 4.023 5.988 1.00 . A A . 51 PHE CA 1 1
4 5400 1 1 51 PHE CB C -4.872 4.297 7.482 1.00 . A A . 51 PHE CB 1 1
4 5401 1 1 51 PHE CD1 C -5.762 6.589 7.959 1.00 . A A . 51 PHE CD1 1 1
4 5402 1 1 51 PHE CD2 C -3.427 6.277 7.996 1.00 . A A . 51 PHE CD2 1 1
4 5403 1 1 51 PHE CE1 C -5.583 7.962 8.277 1.00 . A A . 51 PHE CE1 1 1
4 5404 1 1 51 PHE CE2 C -3.249 7.649 8.315 1.00 . A A . 51 PHE CE2 1 1
4 5405 1 1 51 PHE CG C -4.680 5.776 7.825 1.00 . A A . 51 PHE CG 1 1
4 5406 1 1 51 PHE CZ C -4.331 8.463 8.449 1.00 . A A . 51 PHE CZ 1 1
4 5407 1 1 51 PHE H H -3.787 2.395 5.683 1.00 . A A . 51 PHE H 1 1
4 5408 1 1 51 PHE HA H -6.068 4.199 5.637 1.00 . A A . 51 PHE HA 1 1
4 5409 1 1 51 PHE HB2 H -5.744 3.921 8.017 1.00 . A A . 51 PHE HB2 1 1
4 5410 1 1 51 PHE HB3 H -4.010 3.736 7.844 1.00 . A A . 51 PHE HB3 1 1
4 5411 1 1 51 PHE HD1 H -6.766 6.188 7.822 1.00 . A A . 51 PHE HD1 1 1
4 5412 1 1 51 PHE HD2 H -2.560 5.625 7.889 1.00 . A A . 51 PHE HD2 1 1
4 5413 1 1 51 PHE HE1 H -6.450 8.613 8.385 1.00 . A A . 51 PHE HE1 1 1
4 5414 1 1 51 PHE HE2 H -2.245 8.051 8.452 1.00 . A A . 51 PHE HE2 1 1
4 5415 1 1 51 PHE HZ H -4.194 9.516 8.693 1.00 . A A . 51 PHE HZ 1 1
4 5416 1 1 51 PHE N N -4.758 2.616 5.776 1.00 . A A . 51 PHE N 1 1
4 5417 1 1 51 PHE O O -3.101 4.419 4.643 1.00 . A A . 51 PHE O 1 1
4 5418 1 1 52 ILE C C -3.484 8.451 5.275 1.00 . A A . 52 ILE C 1 1
4 5419 1 1 52 ILE CA C -3.564 7.155 4.468 1.00 . A A . 52 ILE CA 1 1
4 5420 1 1 52 ILE CB C -4.075 7.351 3.039 1.00 . A A . 52 ILE CB 1 1
4 5421 1 1 52 ILE CD1 C -4.306 6.195 0.809 1.00 . A A . 52 ILE CD1 1 1
4 5422 1 1 52 ILE CG1 C -3.485 6.300 2.096 1.00 . A A . 52 ILE CG1 1 1
4 5423 1 1 52 ILE CG2 C -3.805 8.776 2.551 1.00 . A A . 52 ILE CG2 1 1
4 5424 1 1 52 ILE H H -5.194 6.586 5.633 1.00 . A A . 52 ILE H 1 1
4 5425 1 1 52 ILE HA H -2.562 6.730 4.396 1.00 . A A . 52 ILE HA 1 1
4 5426 1 1 52 ILE HB H -5.156 7.211 3.041 1.00 . A A . 52 ILE HB 1 1
4 5427 1 1 52 ILE HD11 H -4.487 7.193 0.411 1.00 . A A . 52 ILE HD11 1 1
4 5428 1 1 52 ILE HD12 H -3.756 5.605 0.075 1.00 . A A . 52 ILE HD12 1 1
4 5429 1 1 52 ILE HD13 H -5.258 5.711 1.025 1.00 . A A . 52 ILE HD13 1 1
4 5430 1 1 52 ILE HG12 H -2.454 6.562 1.854 1.00 . A A . 52 ILE HG12 1 1
4 5431 1 1 52 ILE HG13 H -3.459 5.332 2.595 1.00 . A A . 52 ILE HG13 1 1
4 5432 1 1 52 ILE HG21 H -4.322 9.485 3.197 1.00 . A A . 52 ILE HG21 1 1
4 5433 1 1 52 ILE HG22 H -2.733 8.972 2.579 1.00 . A A . 52 ILE HG22 1 1
4 5434 1 1 52 ILE HG23 H -4.168 8.884 1.529 1.00 . A A . 52 ILE HG23 1 1
4 5435 1 1 52 ILE N N -4.393 6.196 5.178 1.00 . A A . 52 ILE N 1 1
4 5436 1 1 52 ILE O O -4.482 8.900 5.836 1.00 . A A . 52 ILE O 1 1
4 5437 1 1 53 GLU C C -2.714 11.428 5.306 1.00 . A A . 53 GLU C 1 1
4 5438 1 1 53 GLU CA C -2.063 10.253 6.039 1.00 . A A . 53 GLU CA 1 1
4 5439 1 1 53 GLU CB C -0.568 10.501 6.254 1.00 . A A . 53 GLU CB 1 1
4 5440 1 1 53 GLU CD C 0.793 10.825 8.352 1.00 . A A . 53 GLU CD 1 1
4 5441 1 1 53 GLU CG C -0.087 9.859 7.556 1.00 . A A . 53 GLU CG 1 1
4 5442 1 1 53 GLU H H -1.479 8.646 4.850 1.00 . A A . 53 GLU H 1 1
4 5443 1 1 53 GLU HA H -2.543 10.109 7.007 1.00 . A A . 53 GLU HA 1 1
4 5444 1 1 53 GLU HB2 H -0.005 10.095 5.414 1.00 . A A . 53 GLU HB2 1 1
4 5445 1 1 53 GLU HB3 H -0.374 11.574 6.279 1.00 . A A . 53 GLU HB3 1 1
4 5446 1 1 53 GLU HG2 H -0.946 9.564 8.159 1.00 . A A . 53 GLU HG2 1 1
4 5447 1 1 53 GLU HG3 H 0.473 8.951 7.333 1.00 . A A . 53 GLU HG3 1 1
4 5448 1 1 53 GLU N N -2.286 9.017 5.309 1.00 . A A . 53 GLU N 1 1
4 5449 1 1 53 GLU O O -2.663 11.503 4.080 1.00 . A A . 53 GLU O 1 1
4 5450 1 1 53 GLU OE1 O 0.540 12.045 8.243 1.00 . A A . 53 GLU OE1 1 1
4 5451 1 1 53 GLU OE2 O 1.699 10.323 9.051 1.00 . A A . 53 GLU OE2 1 1
4 5452 1 1 54 PRO C C -2.964 14.547 5.091 1.00 . A A . 54 PRO C 1 1
4 5453 1 1 54 PRO CA C -3.986 13.506 5.550 1.00 . A A . 54 PRO CA 1 1
4 5454 1 1 54 PRO CB C -4.894 14.014 6.658 1.00 . A A . 54 PRO CB 1 1
4 5455 1 1 54 PRO CD C -3.406 12.282 7.566 1.00 . A A . 54 PRO CD 1 1
4 5456 1 1 54 PRO CG C -4.367 13.397 7.944 1.00 . A A . 54 PRO CG 1 1
4 5457 1 1 54 PRO HA H -4.505 13.253 4.733 1.00 . A A . 54 PRO HA 1 1
4 5458 1 1 54 PRO HB2 H -4.875 15.102 6.710 1.00 . A A . 54 PRO HB2 1 1
4 5459 1 1 54 PRO HB3 H -5.929 13.721 6.480 1.00 . A A . 54 PRO HB3 1 1
4 5460 1 1 54 PRO HD2 H -2.427 12.431 8.022 1.00 . A A . 54 PRO HD2 1 1
4 5461 1 1 54 PRO HD3 H -3.771 11.312 7.905 1.00 . A A . 54 PRO HD3 1 1
4 5462 1 1 54 PRO HG2 H -3.861 14.149 8.548 1.00 . A A . 54 PRO HG2 1 1
4 5463 1 1 54 PRO HG3 H -5.189 13.006 8.544 1.00 . A A . 54 PRO HG3 1 1
4 5464 1 1 54 PRO N N -3.326 12.339 6.109 1.00 . A A . 54 PRO N 1 1
4 5465 1 1 54 PRO O O -2.015 14.851 5.812 1.00 . A A . 54 PRO O 1 1
4 5466 1 1 55 ASP C C -0.928 15.438 3.079 1.00 . A A . 55 ASP C 1 1
4 5467 1 1 55 ASP CA C -2.301 16.066 3.329 1.00 . A A . 55 ASP CA 1 1
4 5468 1 1 55 ASP CB C -2.116 17.242 4.289 1.00 . A A . 55 ASP CB 1 1
4 5469 1 1 55 ASP CG C -2.253 18.626 3.650 1.00 . A A . 55 ASP CG 1 1
4 5470 1 1 55 ASP H H -3.965 14.812 3.312 1.00 . A A . 55 ASP H 1 1
4 5471 1 1 55 ASP HA H -2.784 16.392 2.407 1.00 . A A . 55 ASP HA 1 1
4 5472 1 1 55 ASP HB2 H -2.848 17.155 5.092 1.00 . A A . 55 ASP HB2 1 1
4 5473 1 1 55 ASP HB3 H -1.130 17.166 4.747 1.00 . A A . 55 ASP HB3 1 1
4 5474 1 1 55 ASP N N -3.191 15.065 3.893 1.00 . A A . 55 ASP N 1 1
4 5475 1 1 55 ASP O O 0.047 16.147 2.834 1.00 . A A . 55 ASP O 1 1
4 5476 1 1 55 ASP OD1 O -1.214 19.141 3.185 1.00 . A A . 55 ASP OD1 1 1
4 5477 1 1 55 ASP OD2 O -3.394 19.137 3.642 1.00 . A A . 55 ASP OD2 1 1
4 5478 1 1 56 SER C C 0.610 13.238 1.438 1.00 . A A . 56 SER C 1 1
4 5479 1 1 56 SER CA C 0.342 13.385 2.937 1.00 . A A . 56 SER CA 1 1
4 5480 1 1 56 SER CB C 0.293 12.010 3.605 1.00 . A A . 56 SER CB 1 1
4 5481 1 1 56 SER H H -1.693 13.547 3.352 1.00 . A A . 56 SER H 1 1
4 5482 1 1 56 SER HA H 1.119 13.989 3.406 1.00 . A A . 56 SER HA 1 1
4 5483 1 1 56 SER HB2 H 1.219 11.839 4.154 1.00 . A A . 56 SER HB2 1 1
4 5484 1 1 56 SER HB3 H -0.517 11.990 4.334 1.00 . A A . 56 SER HB3 1 1
4 5485 1 1 56 SER HG H -0.751 10.480 2.847 1.00 . A A . 56 SER HG 1 1
4 5486 1 1 56 SER N N -0.895 14.116 3.152 1.00 . A A . 56 SER N 1 1
4 5487 1 1 56 SER O O -0.187 13.685 0.615 1.00 . A A . 56 SER O 1 1
4 5488 1 1 56 SER OG O 0.104 10.962 2.657 1.00 . A A . 56 SER OG 1 1
4 5489 1 1 57 PRO C C 1.308 11.268 -0.901 1.00 . A A . 57 PRO C 1 1
4 5490 1 1 57 PRO CA C 2.146 12.379 -0.265 1.00 . A A . 57 PRO CA 1 1
4 5491 1 1 57 PRO CB C 3.629 12.052 -0.218 1.00 . A A . 57 PRO CB 1 1
4 5492 1 1 57 PRO CD C 2.731 12.048 2.069 1.00 . A A . 57 PRO CD 1 1
4 5493 1 1 57 PRO CG C 3.919 11.637 1.215 1.00 . A A . 57 PRO CG 1 1
4 5494 1 1 57 PRO HA H 1.964 13.201 -0.805 1.00 . A A . 57 PRO HA 1 1
4 5495 1 1 57 PRO HB2 H 3.875 11.250 -0.914 1.00 . A A . 57 PRO HB2 1 1
4 5496 1 1 57 PRO HB3 H 4.229 12.916 -0.504 1.00 . A A . 57 PRO HB3 1 1
4 5497 1 1 57 PRO HD2 H 2.319 11.196 2.611 1.00 . A A . 57 PRO HD2 1 1
4 5498 1 1 57 PRO HD3 H 3.017 12.791 2.813 1.00 . A A . 57 PRO HD3 1 1
4 5499 1 1 57 PRO HG2 H 4.079 10.560 1.276 1.00 . A A . 57 PRO HG2 1 1
4 5500 1 1 57 PRO HG3 H 4.831 12.115 1.574 1.00 . A A . 57 PRO HG3 1 1
4 5501 1 1 57 PRO N N 1.763 12.592 1.120 1.00 . A A . 57 PRO N 1 1
4 5502 1 1 57 PRO O O 0.926 11.363 -2.067 1.00 . A A . 57 PRO O 1 1
4 5503 1 1 58 ALA C C -1.166 9.577 -0.873 1.00 . A A . 58 ALA C 1 1
4 5504 1 1 58 ALA CA C 0.262 9.112 -0.578 1.00 . A A . 58 ALA CA 1 1
4 5505 1 1 58 ALA CB C 0.306 7.989 0.461 1.00 . A A . 58 ALA CB 1 1
4 5506 1 1 58 ALA H H 1.362 10.170 0.839 1.00 . A A . 58 ALA H 1 1
4 5507 1 1 58 ALA HA H 0.716 8.753 -1.502 1.00 . A A . 58 ALA HA 1 1
4 5508 1 1 58 ALA HB1 H 1.005 8.256 1.253 1.00 . A A . 58 ALA HB1 1 1
4 5509 1 1 58 ALA HB2 H -0.688 7.848 0.885 1.00 . A A . 58 ALA HB2 1 1
4 5510 1 1 58 ALA HB3 H 0.632 7.065 -0.017 1.00 . A A . 58 ALA HB3 1 1
4 5511 1 1 58 ALA N N 1.047 10.240 -0.108 1.00 . A A . 58 ALA N 1 1
4 5512 1 1 58 ALA O O -1.865 8.971 -1.683 1.00 . A A . 58 ALA O 1 1
4 5513 1 1 59 GLU C C -2.905 12.167 -1.568 1.00 . A A . 59 GLU C 1 1
4 5514 1 1 59 GLU CA C -2.887 11.203 -0.380 1.00 . A A . 59 GLU CA 1 1
4 5515 1 1 59 GLU CB C -3.369 11.897 0.896 1.00 . A A . 59 GLU CB 1 1
4 5516 1 1 59 GLU CD C -5.657 10.978 1.426 1.00 . A A . 59 GLU CD 1 1
4 5517 1 1 59 GLU CG C -4.875 12.158 0.842 1.00 . A A . 59 GLU CG 1 1
4 5518 1 1 59 GLU H H -0.980 11.137 0.457 1.00 . A A . 59 GLU H 1 1
4 5519 1 1 59 GLU HA H -3.530 10.348 -0.586 1.00 . A A . 59 GLU HA 1 1
4 5520 1 1 59 GLU HB2 H -3.134 11.278 1.762 1.00 . A A . 59 GLU HB2 1 1
4 5521 1 1 59 GLU HB3 H -2.837 12.840 1.025 1.00 . A A . 59 GLU HB3 1 1
4 5522 1 1 59 GLU HG2 H -5.111 13.065 1.398 1.00 . A A . 59 GLU HG2 1 1
4 5523 1 1 59 GLU HG3 H -5.182 12.327 -0.190 1.00 . A A . 59 GLU HG3 1 1
4 5524 1 1 59 GLU N N -1.555 10.650 -0.200 1.00 . A A . 59 GLU N 1 1
4 5525 1 1 59 GLU O O -3.847 12.165 -2.358 1.00 . A A . 59 GLU O 1 1
4 5526 1 1 59 GLU OE1 O -5.880 10.013 0.664 1.00 . A A . 59 GLU OE1 1 1
4 5527 1 1 59 GLU OE2 O -6.013 11.069 2.620 1.00 . A A . 59 GLU OE2 1 1
4 5528 1 1 60 ARG C C -1.893 13.239 -4.090 1.00 . A A . 60 ARG C 1 1
4 5529 1 1 60 ARG CA C -1.735 13.933 -2.735 1.00 . A A . 60 ARG CA 1 1
4 5530 1 1 60 ARG CB C -0.383 14.647 -2.691 1.00 . A A . 60 ARG CB 1 1
4 5531 1 1 60 ARG CD C 0.352 16.997 -2.145 1.00 . A A . 60 ARG CD 1 1
4 5532 1 1 60 ARG CG C -0.382 15.755 -1.635 1.00 . A A . 60 ARG CG 1 1
4 5533 1 1 60 ARG CZ C 0.105 19.448 -1.769 1.00 . A A . 60 ARG CZ 1 1
4 5534 1 1 60 ARG H H -1.090 12.961 -1.010 1.00 . A A . 60 ARG H 1 1
4 5535 1 1 60 ARG HA H -2.544 14.643 -2.562 1.00 . A A . 60 ARG HA 1 1
4 5536 1 1 60 ARG HB2 H 0.405 13.928 -2.469 1.00 . A A . 60 ARG HB2 1 1
4 5537 1 1 60 ARG HB3 H -0.160 15.072 -3.669 1.00 . A A . 60 ARG HB3 1 1
4 5538 1 1 60 ARG HD2 H 1.429 16.850 -2.068 1.00 . A A . 60 ARG HD2 1 1
4 5539 1 1 60 ARG HD3 H 0.126 17.156 -3.199 1.00 . A A . 60 ARG HD3 1 1
4 5540 1 1 60 ARG HE H -0.473 18.030 -0.462 1.00 . A A . 60 ARG HE 1 1
4 5541 1 1 60 ARG HG2 H -1.408 16.015 -1.376 1.00 . A A . 60 ARG HG2 1 1
4 5542 1 1 60 ARG HG3 H 0.095 15.394 -0.725 1.00 . A A . 60 ARG HG3 1 1
4 5543 1 1 60 ARG HH11 H 0.960 18.943 -3.544 1.00 . A A . 60 ARG HH11 1 1
4 5544 1 1 60 ARG HH12 H 0.782 20.644 -3.268 1.00 . A A . 60 ARG HH12 1 1
4 5545 1 1 60 ARG HH21 H -0.708 20.274 -0.098 1.00 . A A . 60 ARG HH21 1 1
4 5546 1 1 60 ARG HH22 H -0.173 21.406 -1.295 1.00 . A A . 60 ARG HH22 1 1
4 5547 1 1 60 ARG N N -1.852 12.967 -1.657 1.00 . A A . 60 ARG N 1 1
4 5548 1 1 60 ARG NE N -0.054 18.183 -1.357 1.00 . A A . 60 ARG NE 1 1
4 5549 1 1 60 ARG NH1 N 0.663 19.700 -2.961 1.00 . A A . 60 ARG NH1 1 1
4 5550 1 1 60 ARG NH2 N -0.292 20.462 -0.988 1.00 . A A . 60 ARG NH2 1 1
4 5551 1 1 60 ARG O O -2.307 13.862 -5.066 1.00 . A A . 60 ARG O 1 1
4 5552 1 1 61 CYS C C -3.126 11.111 -5.737 1.00 . A A . 61 CYS C 1 1
4 5553 1 1 61 CYS CA C -1.655 11.172 -5.323 1.00 . A A . 61 CYS CA 1 1
4 5554 1 1 61 CYS CB C -1.052 9.777 -5.147 1.00 . A A . 61 CYS CB 1 1
4 5555 1 1 61 CYS H H -1.220 11.458 -3.306 1.00 . A A . 61 CYS H 1 1
4 5556 1 1 61 CYS HA H -1.062 11.689 -6.078 1.00 . A A . 61 CYS HA 1 1
4 5557 1 1 61 CYS HB2 H -1.051 9.503 -4.092 1.00 . A A . 61 CYS HB2 1 1
4 5558 1 1 61 CYS HB3 H -1.664 9.039 -5.667 1.00 . A A . 61 CYS HB3 1 1
4 5559 1 1 61 CYS HG H 0.352 9.153 -6.954 1.00 . A A . 61 CYS HG 1 1
4 5560 1 1 61 CYS N N -1.555 11.958 -4.105 1.00 . A A . 61 CYS N 1 1
4 5561 1 1 61 CYS O O -3.438 10.983 -6.920 1.00 . A A . 61 CYS O 1 1
4 5562 1 1 61 CYS SG S 0.656 9.745 -5.803 1.00 . A A . 61 CYS SG 1 1
4 5563 1 1 62 GLY C C -5.861 9.765 -5.434 1.00 . A A . 62 GLY C 1 1
4 5564 1 1 62 GLY CA C -5.424 11.160 -4.984 1.00 . A A . 62 GLY CA 1 1
4 5565 1 1 62 GLY H H -3.731 11.307 -3.779 1.00 . A A . 62 GLY H 1 1
4 5566 1 1 62 GLY HA2 H -5.961 11.438 -4.076 1.00 . A A . 62 GLY HA2 1 1
4 5567 1 1 62 GLY HA3 H -5.689 11.892 -5.747 1.00 . A A . 62 GLY HA3 1 1
4 5568 1 1 62 GLY N N -3.993 11.204 -4.739 1.00 . A A . 62 GLY N 1 1
4 5569 1 1 62 GLY O O -6.713 9.143 -4.801 1.00 . A A . 62 GLY O 1 1
4 5570 1 1 63 LEU C C -5.423 6.951 -5.968 1.00 . A A . 63 LEU C 1 1
4 5571 1 1 63 LEU CA C -5.575 8.004 -7.068 1.00 . A A . 63 LEU CA 1 1
4 5572 1 1 63 LEU CB C -4.729 7.721 -8.311 1.00 . A A . 63 LEU CB 1 1
4 5573 1 1 63 LEU CD1 C -4.428 5.218 -8.269 1.00 . A A . 63 LEU CD1 1 1
4 5574 1 1 63 LEU CD2 C -2.616 6.705 -9.239 1.00 . A A . 63 LEU CD2 1 1
4 5575 1 1 63 LEU CG C -3.724 6.574 -8.192 1.00 . A A . 63 LEU CG 1 1
4 5576 1 1 63 LEU H H -4.567 9.827 -7.034 1.00 . A A . 63 LEU H 1 1
4 5577 1 1 63 LEU HA H -6.617 8.025 -7.385 1.00 . A A . 63 LEU HA 1 1
4 5578 1 1 63 LEU HB2 H -5.401 7.505 -9.141 1.00 . A A . 63 LEU HB2 1 1
4 5579 1 1 63 LEU HB3 H -4.185 8.629 -8.571 1.00 . A A . 63 LEU HB3 1 1
4 5580 1 1 63 LEU HD11 H -5.501 5.357 -8.135 1.00 . A A . 63 LEU HD11 1 1
4 5581 1 1 63 LEU HD12 H -4.240 4.766 -9.243 1.00 . A A . 63 LEU HD12 1 1
4 5582 1 1 63 LEU HD13 H -4.045 4.565 -7.485 1.00 . A A . 63 LEU HD13 1 1
4 5583 1 1 63 LEU HD21 H -1.904 7.467 -8.921 1.00 . A A . 63 LEU HD21 1 1
4 5584 1 1 63 LEU HD22 H -2.102 5.750 -9.345 1.00 . A A . 63 LEU HD22 1 1
4 5585 1 1 63 LEU HD23 H -3.052 6.991 -10.196 1.00 . A A . 63 LEU HD23 1 1
4 5586 1 1 63 LEU HG H -3.250 6.635 -7.212 1.00 . A A . 63 LEU HG 1 1
4 5587 1 1 63 LEU N N -5.258 9.315 -6.525 1.00 . A A . 63 LEU N 1 1
4 5588 1 1 63 LEU O O -6.132 5.946 -5.964 1.00 . A A . 63 LEU O 1 1
4 5589 1 1 64 LEU C C -5.242 6.579 -2.836 1.00 . A A . 64 LEU C 1 1
4 5590 1 1 64 LEU CA C -4.239 6.306 -3.960 1.00 . A A . 64 LEU CA 1 1
4 5591 1 1 64 LEU CB C -2.778 6.396 -3.516 1.00 . A A . 64 LEU CB 1 1
4 5592 1 1 64 LEU CD1 C -0.628 5.078 -3.516 1.00 . A A . 64 LEU CD1 1 1
4 5593 1 1 64 LEU CD2 C -2.319 4.760 -1.652 1.00 . A A . 64 LEU CD2 1 1
4 5594 1 1 64 LEU CG C -2.110 5.073 -3.135 1.00 . A A . 64 LEU CG 1 1
4 5595 1 1 64 LEU H H -3.921 8.038 -5.073 1.00 . A A . 64 LEU H 1 1
4 5596 1 1 64 LEU HA H -4.402 5.294 -4.329 1.00 . A A . 64 LEU HA 1 1
4 5597 1 1 64 LEU HB2 H -2.202 6.853 -4.320 1.00 . A A . 64 LEU HB2 1 1
4 5598 1 1 64 LEU HB3 H -2.720 7.069 -2.660 1.00 . A A . 64 LEU HB3 1 1
4 5599 1 1 64 LEU HD11 H -0.280 4.051 -3.630 1.00 . A A . 64 LEU HD11 1 1
4 5600 1 1 64 LEU HD12 H -0.497 5.613 -4.457 1.00 . A A . 64 LEU HD12 1 1
4 5601 1 1 64 LEU HD13 H -0.053 5.572 -2.733 1.00 . A A . 64 LEU HD13 1 1
4 5602 1 1 64 LEU HD21 H -3.350 4.446 -1.489 1.00 . A A . 64 LEU HD21 1 1
4 5603 1 1 64 LEU HD22 H -1.643 3.961 -1.350 1.00 . A A . 64 LEU HD22 1 1
4 5604 1 1 64 LEU HD23 H -2.114 5.652 -1.060 1.00 . A A . 64 LEU HD23 1 1
4 5605 1 1 64 LEU HG H -2.586 4.274 -3.703 1.00 . A A . 64 LEU HG 1 1
4 5606 1 1 64 LEU N N -4.493 7.218 -5.062 1.00 . A A . 64 LEU N 1 1
4 5607 1 1 64 LEU O O -5.463 7.730 -2.463 1.00 . A A . 64 LEU O 1 1
4 5608 1 1 65 GLN C C -7.016 4.245 -0.600 1.00 . A A . 65 GLN C 1 1
4 5609 1 1 65 GLN CA C -6.795 5.610 -1.256 1.00 . A A . 65 GLN CA 1 1
4 5610 1 1 65 GLN CB C -8.113 6.192 -1.769 1.00 . A A . 65 GLN CB 1 1
4 5611 1 1 65 GLN CD C -9.525 8.241 -1.361 1.00 . A A . 65 GLN CD 1 1
4 5612 1 1 65 GLN CG C -8.119 7.718 -1.658 1.00 . A A . 65 GLN CG 1 1
4 5613 1 1 65 GLN H H -5.636 4.568 -2.638 1.00 . A A . 65 GLN H 1 1
4 5614 1 1 65 GLN HA H -6.356 6.300 -0.535 1.00 . A A . 65 GLN HA 1 1
4 5615 1 1 65 GLN HB2 H -8.265 5.898 -2.807 1.00 . A A . 65 GLN HB2 1 1
4 5616 1 1 65 GLN HB3 H -8.944 5.779 -1.196 1.00 . A A . 65 GLN HB3 1 1
4 5617 1 1 65 GLN HE21 H -9.290 9.585 -2.857 1.00 . A A . 65 GLN HE21 1 1
4 5618 1 1 65 GLN HE22 H -10.812 9.653 -2.032 1.00 . A A . 65 GLN HE22 1 1
4 5619 1 1 65 GLN HG2 H -7.436 8.031 -0.868 1.00 . A A . 65 GLN HG2 1 1
4 5620 1 1 65 GLN HG3 H -7.753 8.155 -2.587 1.00 . A A . 65 GLN HG3 1 1
4 5621 1 1 65 GLN N N -5.821 5.501 -2.329 1.00 . A A . 65 GLN N 1 1
4 5622 1 1 65 GLN NE2 N -9.907 9.243 -2.149 1.00 . A A . 65 GLN NE2 1 1
4 5623 1 1 65 GLN O O -6.468 3.240 -1.049 1.00 . A A . 65 GLN O 1 1
4 5624 1 1 65 GLN OE1 O -10.218 7.767 -0.476 1.00 . A A . 65 GLN OE1 1 1
4 5625 1 1 66 VAL C C -8.740 2.014 0.214 1.00 . A A . 66 VAL C 1 1
4 5626 1 1 66 VAL CA C -8.121 3.030 1.176 1.00 . A A . 66 VAL CA 1 1
4 5627 1 1 66 VAL CB C -9.016 3.338 2.378 1.00 . A A . 66 VAL CB 1 1
4 5628 1 1 66 VAL CG1 C -9.601 2.054 2.969 1.00 . A A . 66 VAL CG1 1 1
4 5629 1 1 66 VAL CG2 C -8.253 4.133 3.440 1.00 . A A . 66 VAL CG2 1 1
4 5630 1 1 66 VAL H H -8.262 5.076 0.813 1.00 . A A . 66 VAL H 1 1
4 5631 1 1 66 VAL HA H -7.179 2.629 1.550 1.00 . A A . 66 VAL HA 1 1
4 5632 1 1 66 VAL HB H -9.844 3.954 2.030 1.00 . A A . 66 VAL HB 1 1
4 5633 1 1 66 VAL HG11 H -9.393 2.019 4.039 1.00 . A A . 66 VAL HG11 1 1
4 5634 1 1 66 VAL HG12 H -10.679 2.037 2.807 1.00 . A A . 66 VAL HG12 1 1
4 5635 1 1 66 VAL HG13 H -9.147 1.190 2.483 1.00 . A A . 66 VAL HG13 1 1
4 5636 1 1 66 VAL HG21 H -7.749 4.977 2.969 1.00 . A A . 66 VAL HG21 1 1
4 5637 1 1 66 VAL HG22 H -8.952 4.499 4.191 1.00 . A A . 66 VAL HG22 1 1
4 5638 1 1 66 VAL HG23 H -7.514 3.488 3.915 1.00 . A A . 66 VAL HG23 1 1
4 5639 1 1 66 VAL N N -7.820 4.254 0.453 1.00 . A A . 66 VAL N 1 1
4 5640 1 1 66 VAL O O -9.661 2.343 -0.533 1.00 . A A . 66 VAL O 1 1
4 5641 1 1 67 GLY C C -7.668 -0.625 -1.665 1.00 . A A . 67 GLY C 1 1
4 5642 1 1 67 GLY CA C -8.700 -0.265 -0.595 1.00 . A A . 67 GLY CA 1 1
4 5643 1 1 67 GLY H H -7.462 0.542 0.873 1.00 . A A . 67 GLY H 1 1
4 5644 1 1 67 GLY HA2 H -8.928 -1.145 0.007 1.00 . A A . 67 GLY HA2 1 1
4 5645 1 1 67 GLY HA3 H -9.630 0.045 -1.071 1.00 . A A . 67 GLY HA3 1 1
4 5646 1 1 67 GLY N N -8.211 0.801 0.263 1.00 . A A . 67 GLY N 1 1
4 5647 1 1 67 GLY O O -7.439 -1.802 -1.941 1.00 . A A . 67 GLY O 1 1
4 5648 1 1 68 ASP C C -5.153 -0.943 -2.879 1.00 . A A . 68 ASP C 1 1
4 5649 1 1 68 ASP CA C -6.070 0.217 -3.273 1.00 . A A . 68 ASP CA 1 1
4 5650 1 1 68 ASP CB C -5.205 1.467 -3.442 1.00 . A A . 68 ASP CB 1 1
4 5651 1 1 68 ASP CG C -5.934 2.686 -4.012 1.00 . A A . 68 ASP CG 1 1
4 5652 1 1 68 ASP H H -7.264 1.364 -2.010 1.00 . A A . 68 ASP H 1 1
4 5653 1 1 68 ASP HA H -6.633 0.012 -4.184 1.00 . A A . 68 ASP HA 1 1
4 5654 1 1 68 ASP HB2 H -4.786 1.734 -2.472 1.00 . A A . 68 ASP HB2 1 1
4 5655 1 1 68 ASP HB3 H -4.367 1.226 -4.095 1.00 . A A . 68 ASP HB3 1 1
4 5656 1 1 68 ASP N N -7.072 0.409 -2.239 1.00 . A A . 68 ASP N 1 1
4 5657 1 1 68 ASP O O -4.945 -1.199 -1.694 1.00 . A A . 68 ASP O 1 1
4 5658 1 1 68 ASP OD1 O -7.030 2.985 -3.492 1.00 . A A . 68 ASP OD1 1 1
4 5659 1 1 68 ASP OD2 O -5.378 3.290 -4.954 1.00 . A A . 68 ASP OD2 1 1
4 5660 1 1 69 ARG C C -2.297 -2.350 -3.997 1.00 . A A . 69 ARG C 1 1
4 5661 1 1 69 ARG CA C -3.739 -2.739 -3.669 1.00 . A A . 69 ARG CA 1 1
4 5662 1 1 69 ARG CB C -4.143 -3.941 -4.526 1.00 . A A . 69 ARG CB 1 1
4 5663 1 1 69 ARG CD C -6.552 -4.671 -4.361 1.00 . A A . 69 ARG CD 1 1
4 5664 1 1 69 ARG CG C -5.143 -4.831 -3.785 1.00 . A A . 69 ARG CG 1 1
4 5665 1 1 69 ARG CZ C -7.801 -5.562 -6.325 1.00 . A A . 69 ARG CZ 1 1
4 5666 1 1 69 ARG H H -4.803 -1.398 -4.856 1.00 . A A . 69 ARG H 1 1
4 5667 1 1 69 ARG HA H -3.851 -2.975 -2.611 1.00 . A A . 69 ARG HA 1 1
4 5668 1 1 69 ARG HB2 H -4.583 -3.594 -5.461 1.00 . A A . 69 ARG HB2 1 1
4 5669 1 1 69 ARG HB3 H -3.258 -4.521 -4.786 1.00 . A A . 69 ARG HB3 1 1
4 5670 1 1 69 ARG HD2 H -7.288 -5.058 -3.657 1.00 . A A . 69 ARG HD2 1 1
4 5671 1 1 69 ARG HD3 H -6.776 -3.615 -4.508 1.00 . A A . 69 ARG HD3 1 1
4 5672 1 1 69 ARG HE H -5.820 -5.780 -6.039 1.00 . A A . 69 ARG HE 1 1
4 5673 1 1 69 ARG HG2 H -4.832 -5.873 -3.859 1.00 . A A . 69 ARG HG2 1 1
4 5674 1 1 69 ARG HG3 H -5.149 -4.574 -2.726 1.00 . A A . 69 ARG HG3 1 1
4 5675 1 1 69 ARG HH11 H -8.945 -4.561 -4.974 1.00 . A A . 69 ARG HH11 1 1
4 5676 1 1 69 ARG HH12 H -9.799 -5.186 -6.345 1.00 . A A . 69 ARG HH12 1 1
4 5677 1 1 69 ARG HH21 H -6.947 -6.605 -7.848 1.00 . A A . 69 ARG HH21 1 1
4 5678 1 1 69 ARG HH22 H -8.655 -6.356 -7.991 1.00 . A A . 69 ARG HH22 1 1
4 5679 1 1 69 ARG N N -4.629 -1.613 -3.895 1.00 . A A . 69 ARG N 1 1
4 5680 1 1 69 ARG NE N -6.656 -5.394 -5.649 1.00 . A A . 69 ARG NE 1 1
4 5681 1 1 69 ARG NH1 N -8.945 -5.060 -5.841 1.00 . A A . 69 ARG NH1 1 1
4 5682 1 1 69 ARG NH2 N -7.801 -6.231 -7.486 1.00 . A A . 69 ARG NH2 1 1
4 5683 1 1 69 ARG O O -2.059 -1.367 -4.697 1.00 . A A . 69 ARG O 1 1
4 5684 1 1 70 VAL C C 0.735 -4.205 -4.072 1.00 . A A . 70 VAL C 1 1
4 5685 1 1 70 VAL CA C 0.042 -2.892 -3.704 1.00 . A A . 70 VAL CA 1 1
4 5686 1 1 70 VAL CB C 0.659 -2.214 -2.478 1.00 . A A . 70 VAL CB 1 1
4 5687 1 1 70 VAL CG1 C 2.163 -2.008 -2.665 1.00 . A A . 70 VAL CG1 1 1
4 5688 1 1 70 VAL CG2 C -0.042 -0.889 -2.173 1.00 . A A . 70 VAL CG2 1 1
4 5689 1 1 70 VAL H H -1.572 -3.939 -2.907 1.00 . A A . 70 VAL H 1 1
4 5690 1 1 70 VAL HA H 0.123 -2.204 -4.546 1.00 . A A . 70 VAL HA 1 1
4 5691 1 1 70 VAL HB H 0.515 -2.874 -1.623 1.00 . A A . 70 VAL HB 1 1
4 5692 1 1 70 VAL HG11 H 2.610 -2.923 -3.054 1.00 . A A . 70 VAL HG11 1 1
4 5693 1 1 70 VAL HG12 H 2.334 -1.193 -3.367 1.00 . A A . 70 VAL HG12 1 1
4 5694 1 1 70 VAL HG13 H 2.618 -1.762 -1.705 1.00 . A A . 70 VAL HG13 1 1
4 5695 1 1 70 VAL HG21 H -0.815 -1.052 -1.422 1.00 . A A . 70 VAL HG21 1 1
4 5696 1 1 70 VAL HG22 H 0.686 -0.171 -1.796 1.00 . A A . 70 VAL HG22 1 1
4 5697 1 1 70 VAL HG23 H -0.497 -0.501 -3.084 1.00 . A A . 70 VAL HG23 1 1
4 5698 1 1 70 VAL N N -1.371 -3.141 -3.475 1.00 . A A . 70 VAL N 1 1
4 5699 1 1 70 VAL O O 1.238 -4.912 -3.200 1.00 . A A . 70 VAL O 1 1
4 5700 1 1 71 LEU C C 2.814 -5.762 -5.386 1.00 . A A . 71 LEU C 1 1
4 5701 1 1 71 LEU CA C 1.361 -5.709 -5.861 1.00 . A A . 71 LEU CA 1 1
4 5702 1 1 71 LEU CB C 1.206 -5.810 -7.379 1.00 . A A . 71 LEU CB 1 1
4 5703 1 1 71 LEU CD1 C -0.254 -6.125 -9.412 1.00 . A A . 71 LEU CD1 1 1
4 5704 1 1 71 LEU CD2 C -1.064 -6.880 -7.129 1.00 . A A . 71 LEU CD2 1 1
4 5705 1 1 71 LEU CG C -0.230 -5.859 -7.905 1.00 . A A . 71 LEU CG 1 1
4 5706 1 1 71 LEU H H 0.327 -3.912 -6.069 1.00 . A A . 71 LEU H 1 1
4 5707 1 1 71 LEU HA H 0.824 -6.551 -5.425 1.00 . A A . 71 LEU HA 1 1
4 5708 1 1 71 LEU HB2 H 1.710 -4.957 -7.834 1.00 . A A . 71 LEU HB2 1 1
4 5709 1 1 71 LEU HB3 H 1.726 -6.706 -7.719 1.00 . A A . 71 LEU HB3 1 1
4 5710 1 1 71 LEU HD11 H -0.506 -5.206 -9.939 1.00 . A A . 71 LEU HD11 1 1
4 5711 1 1 71 LEU HD12 H 0.728 -6.472 -9.735 1.00 . A A . 71 LEU HD12 1 1
4 5712 1 1 71 LEU HD13 H -1.000 -6.888 -9.634 1.00 . A A . 71 LEU HD13 1 1
4 5713 1 1 71 LEU HD21 H -1.971 -7.109 -7.689 1.00 . A A . 71 LEU HD21 1 1
4 5714 1 1 71 LEU HD22 H -0.484 -7.792 -6.989 1.00 . A A . 71 LEU HD22 1 1
4 5715 1 1 71 LEU HD23 H -1.332 -6.466 -6.157 1.00 . A A . 71 LEU HD23 1 1
4 5716 1 1 71 LEU HG H -0.686 -4.882 -7.744 1.00 . A A . 71 LEU HG 1 1
4 5717 1 1 71 LEU N N 0.739 -4.492 -5.366 1.00 . A A . 71 LEU N 1 1
4 5718 1 1 71 LEU O O 3.217 -6.710 -4.714 1.00 . A A . 71 LEU O 1 1
4 5719 1 1 72 SER C C 5.270 -3.261 -4.810 1.00 . A A . 72 SER C 1 1
4 5720 1 1 72 SER CA C 4.962 -4.649 -5.375 1.00 . A A . 72 SER CA 1 1
4 5721 1 1 72 SER CB C 5.874 -4.953 -6.565 1.00 . A A . 72 SER CB 1 1
4 5722 1 1 72 SER H H 3.227 -3.964 -6.301 1.00 . A A . 72 SER H 1 1
4 5723 1 1 72 SER HA H 5.099 -5.413 -4.609 1.00 . A A . 72 SER HA 1 1
4 5724 1 1 72 SER HB2 H 6.915 -4.849 -6.259 1.00 . A A . 72 SER HB2 1 1
4 5725 1 1 72 SER HB3 H 5.735 -5.989 -6.874 1.00 . A A . 72 SER HB3 1 1
4 5726 1 1 72 SER HG H 5.097 -3.291 -7.365 1.00 . A A . 72 SER HG 1 1
4 5727 1 1 72 SER N N 3.562 -4.732 -5.754 1.00 . A A . 72 SER N 1 1
4 5728 1 1 72 SER O O 4.464 -2.341 -4.940 1.00 . A A . 72 SER O 1 1
4 5729 1 1 72 SER OG O 5.616 -4.090 -7.669 1.00 . A A . 72 SER OG 1 1
4 5730 1 1 73 ILE C C 8.289 -1.578 -4.067 1.00 . A A . 73 ILE C 1 1
4 5731 1 1 73 ILE CA C 6.863 -1.894 -3.609 1.00 . A A . 73 ILE CA 1 1
4 5732 1 1 73 ILE CB C 6.699 -1.927 -2.088 1.00 . A A . 73 ILE CB 1 1
4 5733 1 1 73 ILE CD1 C 5.085 -2.396 -0.209 1.00 . A A . 73 ILE CD1 1 1
4 5734 1 1 73 ILE CG1 C 5.228 -2.080 -1.699 1.00 . A A . 73 ILE CG1 1 1
4 5735 1 1 73 ILE CG2 C 7.339 -0.697 -1.441 1.00 . A A . 73 ILE CG2 1 1
4 5736 1 1 73 ILE H H 7.089 -3.907 -4.093 1.00 . A A . 73 ILE H 1 1
4 5737 1 1 73 ILE HA H 6.199 -1.117 -3.988 1.00 . A A . 73 ILE HA 1 1
4 5738 1 1 73 ILE HB H 7.226 -2.801 -1.707 1.00 . A A . 73 ILE HB 1 1
4 5739 1 1 73 ILE HD11 H 4.103 -2.830 -0.022 1.00 . A A . 73 ILE HD11 1 1
4 5740 1 1 73 ILE HD12 H 5.858 -3.104 0.088 1.00 . A A . 73 ILE HD12 1 1
4 5741 1 1 73 ILE HD13 H 5.193 -1.478 0.369 1.00 . A A . 73 ILE HD13 1 1
4 5742 1 1 73 ILE HG12 H 4.688 -1.162 -1.933 1.00 . A A . 73 ILE HG12 1 1
4 5743 1 1 73 ILE HG13 H 4.773 -2.876 -2.288 1.00 . A A . 73 ILE HG13 1 1
4 5744 1 1 73 ILE HG21 H 7.554 -0.908 -0.394 1.00 . A A . 73 ILE HG21 1 1
4 5745 1 1 73 ILE HG22 H 8.265 -0.453 -1.961 1.00 . A A . 73 ILE HG22 1 1
4 5746 1 1 73 ILE HG23 H 6.652 0.147 -1.508 1.00 . A A . 73 ILE HG23 1 1
4 5747 1 1 73 ILE N N 6.439 -3.154 -4.194 1.00 . A A . 73 ILE N 1 1
4 5748 1 1 73 ILE O O 9.236 -2.255 -3.671 1.00 . A A . 73 ILE O 1 1
4 5749 1 1 74 ASN C C 10.192 -1.179 -6.412 1.00 . A A . 74 ASN C 1 1
4 5750 1 1 74 ASN CA C 9.690 -0.136 -5.412 1.00 . A A . 74 ASN CA 1 1
4 5751 1 1 74 ASN CB C 10.721 -0.025 -4.287 1.00 . A A . 74 ASN CB 1 1
4 5752 1 1 74 ASN CG C 11.380 1.356 -4.282 1.00 . A A . 74 ASN CG 1 1
4 5753 1 1 74 ASN H H 7.620 -0.004 -5.213 1.00 . A A . 74 ASN H 1 1
4 5754 1 1 74 ASN HA H 9.516 0.836 -5.874 1.00 . A A . 74 ASN HA 1 1
4 5755 1 1 74 ASN HB2 H 10.239 -0.205 -3.327 1.00 . A A . 74 ASN HB2 1 1
4 5756 1 1 74 ASN HB3 H 11.483 -0.794 -4.410 1.00 . A A . 74 ASN HB3 1 1
4 5757 1 1 74 ASN HD21 H 11.109 1.426 -2.277 1.00 . A A . 74 ASN HD21 1 1
4 5758 1 1 74 ASN HD22 H 11.877 2.816 -2.970 1.00 . A A . 74 ASN HD22 1 1
4 5759 1 1 74 ASN N N 8.396 -0.550 -4.896 1.00 . A A . 74 ASN N 1 1
4 5760 1 1 74 ASN ND2 N 11.462 1.912 -3.077 1.00 . A A . 74 ASN ND2 1 1
4 5761 1 1 74 ASN O O 11.334 -1.113 -6.863 1.00 . A A . 74 ASN O 1 1
4 5762 1 1 74 ASN OD1 O 11.786 1.882 -5.305 1.00 . A A . 74 ASN OD1 1 1
4 5763 1 1 75 GLY C C 9.732 -4.530 -6.964 1.00 . A A . 75 GLY C 1 1
4 5764 1 1 75 GLY CA C 9.653 -3.174 -7.669 1.00 . A A . 75 GLY CA 1 1
4 5765 1 1 75 GLY H H 8.386 -2.166 -6.359 1.00 . A A . 75 GLY H 1 1
4 5766 1 1 75 GLY HA2 H 8.906 -3.215 -8.462 1.00 . A A . 75 GLY HA2 1 1
4 5767 1 1 75 GLY HA3 H 10.609 -2.951 -8.143 1.00 . A A . 75 GLY HA3 1 1
4 5768 1 1 75 GLY N N 9.313 -2.119 -6.730 1.00 . A A . 75 GLY N 1 1
4 5769 1 1 75 GLY O O 10.024 -5.545 -7.595 1.00 . A A . 75 GLY O 1 1
4 5770 1 1 76 ILE C C 8.079 -6.248 -4.689 1.00 . A A . 76 ILE C 1 1
4 5771 1 1 76 ILE CA C 9.503 -5.718 -4.870 1.00 . A A . 76 ILE CA 1 1
4 5772 1 1 76 ILE CB C 10.239 -5.471 -3.551 1.00 . A A . 76 ILE CB 1 1
4 5773 1 1 76 ILE CD1 C 12.637 -5.985 -4.137 1.00 . A A . 76 ILE CD1 1 1
4 5774 1 1 76 ILE CG1 C 11.630 -4.884 -3.801 1.00 . A A . 76 ILE CG1 1 1
4 5775 1 1 76 ILE CG2 C 10.298 -6.747 -2.709 1.00 . A A . 76 ILE CG2 1 1
4 5776 1 1 76 ILE H H 9.229 -3.673 -5.161 1.00 . A A . 76 ILE H 1 1
4 5777 1 1 76 ILE HA H 10.079 -6.456 -5.427 1.00 . A A . 76 ILE HA 1 1
4 5778 1 1 76 ILE HB H 9.676 -4.733 -2.979 1.00 . A A . 76 ILE HB 1 1
4 5779 1 1 76 ILE HD11 H 13.376 -5.599 -4.839 1.00 . A A . 76 ILE HD11 1 1
4 5780 1 1 76 ILE HD12 H 13.138 -6.310 -3.224 1.00 . A A . 76 ILE HD12 1 1
4 5781 1 1 76 ILE HD13 H 12.116 -6.830 -4.586 1.00 . A A . 76 ILE HD13 1 1
4 5782 1 1 76 ILE HG12 H 11.583 -4.166 -4.619 1.00 . A A . 76 ILE HG12 1 1
4 5783 1 1 76 ILE HG13 H 11.962 -4.339 -2.917 1.00 . A A . 76 ILE HG13 1 1
4 5784 1 1 76 ILE HG21 H 11.258 -6.799 -2.196 1.00 . A A . 76 ILE HG21 1 1
4 5785 1 1 76 ILE HG22 H 9.493 -6.735 -1.974 1.00 . A A . 76 ILE HG22 1 1
4 5786 1 1 76 ILE HG23 H 10.185 -7.616 -3.357 1.00 . A A . 76 ILE HG23 1 1
4 5787 1 1 76 ILE N N 9.466 -4.503 -5.667 1.00 . A A . 76 ILE N 1 1
4 5788 1 1 76 ILE O O 7.230 -5.572 -4.112 1.00 . A A . 76 ILE O 1 1
4 5789 1 1 77 ALA C C 6.275 -8.438 -3.636 1.00 . A A . 77 ALA C 1 1
4 5790 1 1 77 ALA CA C 6.556 -8.082 -5.097 1.00 . A A . 77 ALA CA 1 1
4 5791 1 1 77 ALA CB C 6.508 -9.305 -6.015 1.00 . A A . 77 ALA CB 1 1
4 5792 1 1 77 ALA H H 8.559 -7.997 -5.664 1.00 . A A . 77 ALA H 1 1
4 5793 1 1 77 ALA HA H 5.814 -7.359 -5.436 1.00 . A A . 77 ALA HA 1 1
4 5794 1 1 77 ALA HB1 H 7.405 -9.906 -5.867 1.00 . A A . 77 ALA HB1 1 1
4 5795 1 1 77 ALA HB2 H 5.628 -9.902 -5.778 1.00 . A A . 77 ALA HB2 1 1
4 5796 1 1 77 ALA HB3 H 6.457 -8.978 -7.054 1.00 . A A . 77 ALA HB3 1 1
4 5797 1 1 77 ALA N N 7.863 -7.453 -5.195 1.00 . A A . 77 ALA N 1 1
4 5798 1 1 77 ALA O O 6.996 -9.234 -3.037 1.00 . A A . 77 ALA O 1 1
4 5799 1 1 78 THR C C 4.360 -9.517 -1.551 1.00 . A A . 78 THR C 1 1
4 5800 1 1 78 THR CA C 4.838 -8.074 -1.725 1.00 . A A . 78 THR CA 1 1
4 5801 1 1 78 THR CB C 3.785 -7.035 -1.338 1.00 . A A . 78 THR CB 1 1
4 5802 1 1 78 THR CG2 C 4.096 -5.647 -1.904 1.00 . A A . 78 THR CG2 1 1
4 5803 1 1 78 THR H H 4.642 -7.185 -3.598 1.00 . A A . 78 THR H 1 1
4 5804 1 1 78 THR HA H 5.719 -7.951 -1.095 1.00 . A A . 78 THR HA 1 1
4 5805 1 1 78 THR HB H 3.656 -6.994 -0.256 1.00 . A A . 78 THR HB 1 1
4 5806 1 1 78 THR HG1 H 2.802 -7.466 -3.027 1.00 . A A . 78 THR HG1 1 1
4 5807 1 1 78 THR HG21 H 5.109 -5.638 -2.306 1.00 . A A . 78 THR HG21 1 1
4 5808 1 1 78 THR HG22 H 3.387 -5.412 -2.698 1.00 . A A . 78 THR HG22 1 1
4 5809 1 1 78 THR HG23 H 4.013 -4.904 -1.110 1.00 . A A . 78 THR HG23 1 1
4 5810 1 1 78 THR N N 5.224 -7.831 -3.104 1.00 . A A . 78 THR N 1 1
4 5811 1 1 78 THR O O 4.403 -10.061 -0.448 1.00 . A A . 78 THR O 1 1
4 5812 1 1 78 THR OG1 O 2.617 -7.444 -2.045 1.00 . A A . 78 THR OG1 1 1
4 5813 1 1 79 GLU C C 4.598 -12.441 -2.478 1.00 . A A . 79 GLU C 1 1
4 5814 1 1 79 GLU CA C 3.430 -11.466 -2.640 1.00 . A A . 79 GLU CA 1 1
4 5815 1 1 79 GLU CB C 2.627 -11.778 -3.905 1.00 . A A . 79 GLU CB 1 1
4 5816 1 1 79 GLU CD C 0.114 -11.569 -3.924 1.00 . A A . 79 GLU CD 1 1
4 5817 1 1 79 GLU CG C 1.443 -10.821 -4.052 1.00 . A A . 79 GLU CG 1 1
4 5818 1 1 79 GLU H H 3.884 -9.648 -3.549 1.00 . A A . 79 GLU H 1 1
4 5819 1 1 79 GLU HA H 2.772 -11.530 -1.774 1.00 . A A . 79 GLU HA 1 1
4 5820 1 1 79 GLU HB2 H 3.274 -11.700 -4.779 1.00 . A A . 79 GLU HB2 1 1
4 5821 1 1 79 GLU HB3 H 2.266 -12.806 -3.866 1.00 . A A . 79 GLU HB3 1 1
4 5822 1 1 79 GLU HG2 H 1.502 -10.044 -3.290 1.00 . A A . 79 GLU HG2 1 1
4 5823 1 1 79 GLU HG3 H 1.492 -10.322 -5.020 1.00 . A A . 79 GLU HG3 1 1
4 5824 1 1 79 GLU N N 3.916 -10.097 -2.656 1.00 . A A . 79 GLU N 1 1
4 5825 1 1 79 GLU O O 4.416 -13.559 -1.998 1.00 . A A . 79 GLU O 1 1
4 5826 1 1 79 GLU OE1 O -0.014 -12.335 -2.945 1.00 . A A . 79 GLU OE1 1 1
4 5827 1 1 79 GLU OE2 O -0.743 -11.358 -4.809 1.00 . A A . 79 GLU OE2 1 1
4 5828 1 1 80 ASP C C 7.737 -12.428 -1.523 1.00 . A A . 80 ASP C 1 1
4 5829 1 1 80 ASP CA C 6.969 -12.801 -2.792 1.00 . A A . 80 ASP CA 1 1
4 5830 1 1 80 ASP CB C 7.892 -12.566 -3.990 1.00 . A A . 80 ASP CB 1 1
4 5831 1 1 80 ASP CG C 8.685 -13.792 -4.445 1.00 . A A . 80 ASP CG 1 1
4 5832 1 1 80 ASP H H 5.912 -11.072 -3.276 1.00 . A A . 80 ASP H 1 1
4 5833 1 1 80 ASP HA H 6.612 -13.830 -2.777 1.00 . A A . 80 ASP HA 1 1
4 5834 1 1 80 ASP HB2 H 7.293 -12.208 -4.827 1.00 . A A . 80 ASP HB2 1 1
4 5835 1 1 80 ASP HB3 H 8.594 -11.771 -3.738 1.00 . A A . 80 ASP HB3 1 1
4 5836 1 1 80 ASP N N 5.772 -11.983 -2.887 1.00 . A A . 80 ASP N 1 1
4 5837 1 1 80 ASP O O 8.912 -12.765 -1.382 1.00 . A A . 80 ASP O 1 1
4 5838 1 1 80 ASP OD1 O 8.055 -14.865 -4.560 1.00 . A A . 80 ASP OD1 1 1
4 5839 1 1 80 ASP OD2 O 9.905 -13.629 -4.667 1.00 . A A . 80 ASP OD2 1 1
4 5840 1 1 81 GLY C C 6.634 -11.385 1.768 1.00 . A A . 81 GLY C 1 1
4 5841 1 1 81 GLY CA C 7.645 -11.315 0.623 1.00 . A A . 81 GLY CA 1 1
4 5842 1 1 81 GLY H H 6.088 -11.467 -0.752 1.00 . A A . 81 GLY H 1 1
4 5843 1 1 81 GLY HA2 H 8.502 -11.949 0.850 1.00 . A A . 81 GLY HA2 1 1
4 5844 1 1 81 GLY HA3 H 8.020 -10.296 0.525 1.00 . A A . 81 GLY HA3 1 1
4 5845 1 1 81 GLY N N 7.043 -11.737 -0.630 1.00 . A A . 81 GLY N 1 1
4 5846 1 1 81 GLY O O 5.491 -11.794 1.568 1.00 . A A . 81 GLY O 1 1
4 5847 1 1 82 THR C C 5.692 -9.591 4.399 1.00 . A A . 82 THR C 1 1
4 5848 1 1 82 THR CA C 6.240 -10.992 4.122 1.00 . A A . 82 THR CA 1 1
4 5849 1 1 82 THR CB C 7.050 -11.569 5.285 1.00 . A A . 82 THR CB 1 1
4 5850 1 1 82 THR CG2 C 7.750 -12.879 4.918 1.00 . A A . 82 THR CG2 1 1
4 5851 1 1 82 THR H H 8.021 -10.649 3.099 1.00 . A A . 82 THR H 1 1
4 5852 1 1 82 THR HA H 5.383 -11.636 3.921 1.00 . A A . 82 THR HA 1 1
4 5853 1 1 82 THR HB H 6.426 -11.695 6.170 1.00 . A A . 82 THR HB 1 1
4 5854 1 1 82 THR HG1 H 8.772 -10.993 6.127 1.00 . A A . 82 THR HG1 1 1
4 5855 1 1 82 THR HG21 H 7.117 -13.452 4.241 1.00 . A A . 82 THR HG21 1 1
4 5856 1 1 82 THR HG22 H 8.699 -12.660 4.430 1.00 . A A . 82 THR HG22 1 1
4 5857 1 1 82 THR HG23 H 7.931 -13.459 5.823 1.00 . A A . 82 THR HG23 1 1
4 5858 1 1 82 THR N N 7.091 -10.981 2.944 1.00 . A A . 82 THR N 1 1
4 5859 1 1 82 THR O O 6.275 -8.597 3.969 1.00 . A A . 82 THR O 1 1
4 5860 1 1 82 THR OG1 O 8.118 -10.641 5.457 1.00 . A A . 82 THR OG1 1 1
4 5861 1 1 83 MET C C 4.993 -7.222 5.768 1.00 . A A . 83 MET C 1 1
4 5862 1 1 83 MET CA C 3.946 -8.293 5.454 1.00 . A A . 83 MET CA 1 1
4 5863 1 1 83 MET CB C 3.034 -8.488 6.668 1.00 . A A . 83 MET CB 1 1
4 5864 1 1 83 MET CE C 1.641 -5.354 4.969 1.00 . A A . 83 MET CE 1 1
4 5865 1 1 83 MET CG C 1.850 -7.520 6.625 1.00 . A A . 83 MET CG 1 1
4 5866 1 1 83 MET H H 4.110 -10.369 5.461 1.00 . A A . 83 MET H 1 1
4 5867 1 1 83 MET HA H 3.375 -8.005 4.572 1.00 . A A . 83 MET HA 1 1
4 5868 1 1 83 MET HB2 H 2.669 -9.514 6.692 1.00 . A A . 83 MET HB2 1 1
4 5869 1 1 83 MET HB3 H 3.604 -8.331 7.584 1.00 . A A . 83 MET HB3 1 1
4 5870 1 1 83 MET HE1 H 1.243 -4.344 5.074 1.00 . A A . 83 MET HE1 1 1
4 5871 1 1 83 MET HE2 H 2.365 -5.376 4.155 1.00 . A A . 83 MET HE2 1 1
4 5872 1 1 83 MET HE3 H 0.826 -6.044 4.749 1.00 . A A . 83 MET HE3 1 1
4 5873 1 1 83 MET HG2 H 1.206 -7.757 5.779 1.00 . A A . 83 MET HG2 1 1
4 5874 1 1 83 MET HG3 H 1.246 -7.631 7.526 1.00 . A A . 83 MET HG3 1 1
4 5875 1 1 83 MET N N 4.578 -9.556 5.115 1.00 . A A . 83 MET N 1 1
4 5876 1 1 83 MET O O 5.033 -6.179 5.119 1.00 . A A . 83 MET O 1 1
4 5877 1 1 83 MET SD S 2.439 -5.840 6.490 1.00 . A A . 83 MET SD 1 1
4 5878 1 1 84 GLU C C 7.649 -6.114 5.954 1.00 . A A . 84 GLU C 1 1
4 5879 1 1 84 GLU CA C 6.859 -6.594 7.173 1.00 . A A . 84 GLU CA 1 1
4 5880 1 1 84 GLU CB C 7.784 -7.235 8.209 1.00 . A A . 84 GLU CB 1 1
4 5881 1 1 84 GLU CD C 9.407 -6.708 10.066 1.00 . A A . 84 GLU CD 1 1
4 5882 1 1 84 GLU CG C 8.180 -6.227 9.289 1.00 . A A . 84 GLU CG 1 1
4 5883 1 1 84 GLU H H 5.775 -8.369 7.288 1.00 . A A . 84 GLU H 1 1
4 5884 1 1 84 GLU HA H 6.338 -5.753 7.631 1.00 . A A . 84 GLU HA 1 1
4 5885 1 1 84 GLU HB2 H 7.286 -8.089 8.668 1.00 . A A . 84 GLU HB2 1 1
4 5886 1 1 84 GLU HB3 H 8.679 -7.616 7.716 1.00 . A A . 84 GLU HB3 1 1
4 5887 1 1 84 GLU HG2 H 8.391 -5.261 8.831 1.00 . A A . 84 GLU HG2 1 1
4 5888 1 1 84 GLU HG3 H 7.346 -6.078 9.976 1.00 . A A . 84 GLU HG3 1 1
4 5889 1 1 84 GLU N N 5.814 -7.518 6.765 1.00 . A A . 84 GLU N 1 1
4 5890 1 1 84 GLU O O 7.756 -4.913 5.712 1.00 . A A . 84 GLU O 1 1
4 5891 1 1 84 GLU OE1 O 10.506 -6.669 9.472 1.00 . A A . 84 GLU OE1 1 1
4 5892 1 1 84 GLU OE2 O 9.218 -7.105 11.236 1.00 . A A . 84 GLU OE2 1 1
4 5893 1 1 85 GLU C C 8.344 -5.584 3.285 1.00 . A A . 85 GLU C 1 1
4 5894 1 1 85 GLU CA C 8.961 -6.769 4.030 1.00 . A A . 85 GLU CA 1 1
4 5895 1 1 85 GLU CB C 9.075 -7.991 3.117 1.00 . A A . 85 GLU CB 1 1
4 5896 1 1 85 GLU CD C 11.222 -8.084 1.797 1.00 . A A . 85 GLU CD 1 1
4 5897 1 1 85 GLU CG C 10.512 -8.516 3.081 1.00 . A A . 85 GLU CG 1 1
4 5898 1 1 85 GLU H H 8.092 -8.053 5.422 1.00 . A A . 85 GLU H 1 1
4 5899 1 1 85 GLU HA H 9.953 -6.501 4.395 1.00 . A A . 85 GLU HA 1 1
4 5900 1 1 85 GLU HB2 H 8.406 -8.776 3.468 1.00 . A A . 85 GLU HB2 1 1
4 5901 1 1 85 GLU HB3 H 8.756 -7.727 2.109 1.00 . A A . 85 GLU HB3 1 1
4 5902 1 1 85 GLU HG2 H 11.060 -8.145 3.947 1.00 . A A . 85 GLU HG2 1 1
4 5903 1 1 85 GLU HG3 H 10.507 -9.604 3.150 1.00 . A A . 85 GLU HG3 1 1
4 5904 1 1 85 GLU N N 8.183 -7.078 5.218 1.00 . A A . 85 GLU N 1 1
4 5905 1 1 85 GLU O O 9.019 -4.589 3.027 1.00 . A A . 85 GLU O 1 1
4 5906 1 1 85 GLU OE1 O 11.031 -6.911 1.410 1.00 . A A . 85 GLU OE1 1 1
4 5907 1 1 85 GLU OE2 O 11.941 -8.936 1.231 1.00 . A A . 85 GLU OE2 1 1
4 5908 1 1 86 ALA C C 6.527 -3.356 2.994 1.00 . A A . 86 ALA C 1 1
4 5909 1 1 86 ALA CA C 6.351 -4.683 2.252 1.00 . A A . 86 ALA CA 1 1
4 5910 1 1 86 ALA CB C 4.881 -5.079 2.105 1.00 . A A . 86 ALA CB 1 1
4 5911 1 1 86 ALA H H 6.525 -6.541 3.176 1.00 . A A . 86 ALA H 1 1
4 5912 1 1 86 ALA HA H 6.792 -4.594 1.258 1.00 . A A . 86 ALA HA 1 1
4 5913 1 1 86 ALA HB1 H 4.742 -6.099 2.462 1.00 . A A . 86 ALA HB1 1 1
4 5914 1 1 86 ALA HB2 H 4.262 -4.401 2.693 1.00 . A A . 86 ALA HB2 1 1
4 5915 1 1 86 ALA HB3 H 4.591 -5.018 1.056 1.00 . A A . 86 ALA HB3 1 1
4 5916 1 1 86 ALA N N 7.067 -5.729 2.962 1.00 . A A . 86 ALA N 1 1
4 5917 1 1 86 ALA O O 6.838 -2.335 2.383 1.00 . A A . 86 ALA O 1 1
4 5918 1 1 87 ASN C C 7.910 -1.770 5.130 1.00 . A A . 87 ASN C 1 1
4 5919 1 1 87 ASN CA C 6.451 -2.231 5.134 1.00 . A A . 87 ASN CA 1 1
4 5920 1 1 87 ASN CB C 6.052 -2.528 6.581 1.00 . A A . 87 ASN CB 1 1
4 5921 1 1 87 ASN CG C 4.551 -2.322 6.789 1.00 . A A . 87 ASN CG 1 1
4 5922 1 1 87 ASN H H 6.066 -4.249 4.791 1.00 . A A . 87 ASN H 1 1
4 5923 1 1 87 ASN HA H 5.779 -1.495 4.692 1.00 . A A . 87 ASN HA 1 1
4 5924 1 1 87 ASN HB2 H 6.321 -3.554 6.832 1.00 . A A . 87 ASN HB2 1 1
4 5925 1 1 87 ASN HB3 H 6.610 -1.878 7.256 1.00 . A A . 87 ASN HB3 1 1
4 5926 1 1 87 ASN HD21 H 4.396 -4.284 7.267 1.00 . A A . 87 ASN HD21 1 1
4 5927 1 1 87 ASN HD22 H 2.913 -3.390 7.314 1.00 . A A . 87 ASN HD22 1 1
4 5928 1 1 87 ASN N N 6.319 -3.415 4.301 1.00 . A A . 87 ASN N 1 1
4 5929 1 1 87 ASN ND2 N 3.900 -3.423 7.154 1.00 . A A . 87 ASN ND2 1 1
4 5930 1 1 87 ASN O O 8.213 -0.661 4.693 1.00 . A A . 87 ASN O 1 1
4 5931 1 1 87 ASN OD1 O 4.019 -1.236 6.630 1.00 . A A . 87 ASN OD1 1 1
4 5932 1 1 88 GLN C C 10.640 -1.637 4.398 1.00 . A A . 88 GLN C 1 1
4 5933 1 1 88 GLN CA C 10.194 -2.341 5.681 1.00 . A A . 88 GLN CA 1 1
4 5934 1 1 88 GLN CB C 11.016 -3.608 5.925 1.00 . A A . 88 GLN CB 1 1
4 5935 1 1 88 GLN CD C 12.000 -2.639 8.036 1.00 . A A . 88 GLN CD 1 1
4 5936 1 1 88 GLN CG C 12.306 -3.287 6.684 1.00 . A A . 88 GLN CG 1 1
4 5937 1 1 88 GLN H H 8.520 -3.545 5.975 1.00 . A A . 88 GLN H 1 1
4 5938 1 1 88 GLN HA H 10.312 -1.669 6.532 1.00 . A A . 88 GLN HA 1 1
4 5939 1 1 88 GLN HB2 H 10.425 -4.325 6.494 1.00 . A A . 88 GLN HB2 1 1
4 5940 1 1 88 GLN HB3 H 11.258 -4.078 4.972 1.00 . A A . 88 GLN HB3 1 1
4 5941 1 1 88 GLN HE21 H 13.503 -1.326 7.694 1.00 . A A . 88 GLN HE21 1 1
4 5942 1 1 88 GLN HE22 H 12.667 -1.121 9.197 1.00 . A A . 88 GLN HE22 1 1
4 5943 1 1 88 GLN HG2 H 12.880 -4.201 6.836 1.00 . A A . 88 GLN HG2 1 1
4 5944 1 1 88 GLN HG3 H 12.926 -2.617 6.088 1.00 . A A . 88 GLN HG3 1 1
4 5945 1 1 88 GLN N N 8.775 -2.645 5.622 1.00 . A A . 88 GLN N 1 1
4 5946 1 1 88 GLN NE2 N 12.788 -1.610 8.334 1.00 . A A . 88 GLN NE2 1 1
4 5947 1 1 88 GLN O O 11.507 -0.765 4.433 1.00 . A A . 88 GLN O 1 1
4 5948 1 1 88 GLN OE1 O 11.108 -3.047 8.761 1.00 . A A . 88 GLN OE1 1 1
4 5949 1 1 89 LEU C C 9.979 0.024 2.009 1.00 . A A . 89 LEU C 1 1
4 5950 1 1 89 LEU CA C 10.351 -1.461 2.003 1.00 . A A . 89 LEU CA 1 1
4 5951 1 1 89 LEU CB C 9.687 -2.256 0.877 1.00 . A A . 89 LEU CB 1 1
4 5952 1 1 89 LEU CD1 C 9.428 -4.463 -0.315 1.00 . A A . 89 LEU CD1 1 1
4 5953 1 1 89 LEU CD2 C 11.682 -3.301 -0.258 1.00 . A A . 89 LEU CD2 1 1
4 5954 1 1 89 LEU CG C 10.373 -3.567 0.488 1.00 . A A . 89 LEU CG 1 1
4 5955 1 1 89 LEU H H 9.324 -2.752 3.275 1.00 . A A . 89 LEU H 1 1
4 5956 1 1 89 LEU HA H 11.429 -1.546 1.867 1.00 . A A . 89 LEU HA 1 1
4 5957 1 1 89 LEU HB2 H 8.662 -2.479 1.171 1.00 . A A . 89 LEU HB2 1 1
4 5958 1 1 89 LEU HB3 H 9.634 -1.621 -0.007 1.00 . A A . 89 LEU HB3 1 1
4 5959 1 1 89 LEU HD11 H 8.705 -3.845 -0.846 1.00 . A A . 89 LEU HD11 1 1
4 5960 1 1 89 LEU HD12 H 10.003 -5.047 -1.033 1.00 . A A . 89 LEU HD12 1 1
4 5961 1 1 89 LEU HD13 H 8.902 -5.136 0.363 1.00 . A A . 89 LEU HD13 1 1
4 5962 1 1 89 LEU HD21 H 11.557 -2.441 -0.916 1.00 . A A . 89 LEU HD21 1 1
4 5963 1 1 89 LEU HD22 H 12.475 -3.097 0.462 1.00 . A A . 89 LEU HD22 1 1
4 5964 1 1 89 LEU HD23 H 11.947 -4.177 -0.851 1.00 . A A . 89 LEU HD23 1 1
4 5965 1 1 89 LEU HG H 10.627 -4.104 1.402 1.00 . A A . 89 LEU HG 1 1
4 5966 1 1 89 LEU N N 10.028 -2.042 3.295 1.00 . A A . 89 LEU N 1 1
4 5967 1 1 89 LEU O O 10.783 0.870 1.622 1.00 . A A . 89 LEU O 1 1
4 5968 1 1 90 LEU C C 9.228 2.501 3.364 1.00 . A A . 90 LEU C 1 1
4 5969 1 1 90 LEU CA C 8.273 1.661 2.515 1.00 . A A . 90 LEU CA 1 1
4 5970 1 1 90 LEU CB C 6.824 1.692 3.006 1.00 . A A . 90 LEU CB 1 1
4 5971 1 1 90 LEU CD1 C 5.362 2.994 1.418 1.00 . A A . 90 LEU CD1 1 1
4 5972 1 1 90 LEU CD2 C 6.187 0.680 0.786 1.00 . A A . 90 LEU CD2 1 1
4 5973 1 1 90 LEU CG C 5.746 1.603 1.924 1.00 . A A . 90 LEU CG 1 1
4 5974 1 1 90 LEU H H 8.113 -0.400 2.766 1.00 . A A . 90 LEU H 1 1
4 5975 1 1 90 LEU HA H 8.276 2.056 1.498 1.00 . A A . 90 LEU HA 1 1
4 5976 1 1 90 LEU HB2 H 6.680 0.866 3.703 1.00 . A A . 90 LEU HB2 1 1
4 5977 1 1 90 LEU HB3 H 6.672 2.613 3.568 1.00 . A A . 90 LEU HB3 1 1
4 5978 1 1 90 LEU HD11 H 4.720 3.483 2.151 1.00 . A A . 90 LEU HD11 1 1
4 5979 1 1 90 LEU HD12 H 6.263 3.589 1.270 1.00 . A A . 90 LEU HD12 1 1
4 5980 1 1 90 LEU HD13 H 4.828 2.902 0.472 1.00 . A A . 90 LEU HD13 1 1
4 5981 1 1 90 LEU HD21 H 6.534 -0.267 1.199 1.00 . A A . 90 LEU HD21 1 1
4 5982 1 1 90 LEU HD22 H 5.345 0.499 0.118 1.00 . A A . 90 LEU HD22 1 1
4 5983 1 1 90 LEU HD23 H 6.997 1.152 0.229 1.00 . A A . 90 LEU HD23 1 1
4 5984 1 1 90 LEU HG H 4.853 1.163 2.367 1.00 . A A . 90 LEU HG 1 1
4 5985 1 1 90 LEU N N 8.760 0.294 2.453 1.00 . A A . 90 LEU N 1 1
4 5986 1 1 90 LEU O O 9.349 3.708 3.159 1.00 . A A . 90 LEU O 1 1
4 5987 1 1 91 ARG C C 12.101 2.860 4.419 1.00 . A A . 91 ARG C 1 1
4 5988 1 1 91 ARG CA C 10.824 2.500 5.182 1.00 . A A . 91 ARG CA 1 1
4 5989 1 1 91 ARG CB C 11.184 1.615 6.377 1.00 . A A . 91 ARG CB 1 1
4 5990 1 1 91 ARG CD C 11.512 1.613 8.877 1.00 . A A . 91 ARG CD 1 1
4 5991 1 1 91 ARG CG C 10.830 2.305 7.696 1.00 . A A . 91 ARG CG 1 1
4 5992 1 1 91 ARG CZ C 12.241 2.290 11.162 1.00 . A A . 91 ARG CZ 1 1
4 5993 1 1 91 ARG H H 9.779 0.848 4.460 1.00 . A A . 91 ARG H 1 1
4 5994 1 1 91 ARG HA H 10.302 3.396 5.518 1.00 . A A . 91 ARG HA 1 1
4 5995 1 1 91 ARG HB2 H 10.653 0.666 6.305 1.00 . A A . 91 ARG HB2 1 1
4 5996 1 1 91 ARG HB3 H 12.250 1.387 6.357 1.00 . A A . 91 ARG HB3 1 1
4 5997 1 1 91 ARG HD2 H 10.855 0.848 9.291 1.00 . A A . 91 ARG HD2 1 1
4 5998 1 1 91 ARG HD3 H 12.417 1.107 8.540 1.00 . A A . 91 ARG HD3 1 1
4 5999 1 1 91 ARG HE H 11.780 3.577 9.684 1.00 . A A . 91 ARG HE 1 1
4 6000 1 1 91 ARG HG2 H 11.134 3.351 7.657 1.00 . A A . 91 ARG HG2 1 1
4 6001 1 1 91 ARG HG3 H 9.749 2.293 7.838 1.00 . A A . 91 ARG HG3 1 1
4 6002 1 1 91 ARG HH11 H 12.135 0.281 10.866 1.00 . A A . 91 ARG HH11 1 1
4 6003 1 1 91 ARG HH12 H 12.640 0.768 12.450 1.00 . A A . 91 ARG HH12 1 1
4 6004 1 1 91 ARG HH21 H 12.446 4.219 11.773 1.00 . A A . 91 ARG HH21 1 1
4 6005 1 1 91 ARG HH22 H 12.818 3.023 12.969 1.00 . A A . 91 ARG HH22 1 1
4 6006 1 1 91 ARG N N 9.883 1.830 4.300 1.00 . A A . 91 ARG N 1 1
4 6007 1 1 91 ARG NE N 11.849 2.608 9.920 1.00 . A A . 91 ARG NE 1 1
4 6008 1 1 91 ARG NH1 N 12.347 1.004 11.523 1.00 . A A . 91 ARG NH1 1 1
4 6009 1 1 91 ARG NH2 N 12.526 3.259 12.043 1.00 . A A . 91 ARG NH2 1 1
4 6010 1 1 91 ARG O O 12.434 4.036 4.280 1.00 . A A . 91 ARG O 1 1
4 6011 1 1 92 ASP C C 13.733 2.886 1.973 1.00 . A A . 92 ASP C 1 1
4 6012 1 1 92 ASP CA C 14.014 2.019 3.202 1.00 . A A . 92 ASP CA 1 1
4 6013 1 1 92 ASP CB C 14.580 0.682 2.718 1.00 . A A . 92 ASP CB 1 1
4 6014 1 1 92 ASP CG C 16.105 0.630 2.601 1.00 . A A . 92 ASP CG 1 1
4 6015 1 1 92 ASP H H 12.504 0.873 4.065 1.00 . A A . 92 ASP H 1 1
4 6016 1 1 92 ASP HA H 14.700 2.497 3.902 1.00 . A A . 92 ASP HA 1 1
4 6017 1 1 92 ASP HB2 H 14.257 -0.101 3.404 1.00 . A A . 92 ASP HB2 1 1
4 6018 1 1 92 ASP HB3 H 14.148 0.453 1.745 1.00 . A A . 92 ASP HB3 1 1
4 6019 1 1 92 ASP N N 12.781 1.826 3.947 1.00 . A A . 92 ASP N 1 1
4 6020 1 1 92 ASP O O 14.614 3.600 1.498 1.00 . A A . 92 ASP O 1 1
4 6021 1 1 92 ASP OD1 O 16.764 1.110 3.548 1.00 . A A . 92 ASP OD1 1 1
4 6022 1 1 92 ASP OD2 O 16.577 0.112 1.566 1.00 . A A . 92 ASP OD2 1 1
4 6023 1 1 93 ALA C C 12.006 5.042 0.704 1.00 . A A . 93 ALA C 1 1
4 6024 1 1 93 ALA CA C 12.093 3.561 0.329 1.00 . A A . 93 ALA CA 1 1
4 6025 1 1 93 ALA CB C 10.765 3.016 -0.202 1.00 . A A . 93 ALA CB 1 1
4 6026 1 1 93 ALA H H 11.790 2.211 1.886 1.00 . A A . 93 ALA H 1 1
4 6027 1 1 93 ALA HA H 12.857 3.433 -0.437 1.00 . A A . 93 ALA HA 1 1
4 6028 1 1 93 ALA HB1 H 10.494 3.546 -1.115 1.00 . A A . 93 ALA HB1 1 1
4 6029 1 1 93 ALA HB2 H 10.870 1.952 -0.416 1.00 . A A . 93 ALA HB2 1 1
4 6030 1 1 93 ALA HB3 H 9.987 3.161 0.548 1.00 . A A . 93 ALA HB3 1 1
4 6031 1 1 93 ALA N N 12.501 2.794 1.494 1.00 . A A . 93 ALA N 1 1
4 6032 1 1 93 ALA O O 12.331 5.911 -0.104 1.00 . A A . 93 ALA O 1 1
4 6033 1 1 94 ALA C C 12.816 7.298 2.485 1.00 . A A . 94 ALA C 1 1
4 6034 1 1 94 ALA CA C 11.433 6.645 2.422 1.00 . A A . 94 ALA CA 1 1
4 6035 1 1 94 ALA CB C 10.734 6.631 3.783 1.00 . A A . 94 ALA CB 1 1
4 6036 1 1 94 ALA H H 11.305 4.573 2.582 1.00 . A A . 94 ALA H 1 1
4 6037 1 1 94 ALA HA H 10.813 7.195 1.714 1.00 . A A . 94 ALA HA 1 1
4 6038 1 1 94 ALA HB1 H 10.802 7.619 4.237 1.00 . A A . 94 ALA HB1 1 1
4 6039 1 1 94 ALA HB2 H 9.685 6.364 3.649 1.00 . A A . 94 ALA HB2 1 1
4 6040 1 1 94 ALA HB3 H 11.215 5.899 4.431 1.00 . A A . 94 ALA HB3 1 1
4 6041 1 1 94 ALA N N 11.567 5.285 1.930 1.00 . A A . 94 ALA N 1 1
4 6042 1 1 94 ALA O O 12.965 8.476 2.164 1.00 . A A . 94 ALA O 1 1
4 6043 1 1 95 LEU C C 15.643 7.444 1.631 1.00 . A A . 95 LEU C 1 1
4 6044 1 1 95 LEU CA C 15.157 6.990 3.009 1.00 . A A . 95 LEU CA 1 1
4 6045 1 1 95 LEU CB C 16.051 5.933 3.659 1.00 . A A . 95 LEU CB 1 1
4 6046 1 1 95 LEU CD1 C 16.588 4.398 5.587 1.00 . A A . 95 LEU CD1 1 1
4 6047 1 1 95 LEU CD2 C 15.331 6.564 5.993 1.00 . A A . 95 LEU CD2 1 1
4 6048 1 1 95 LEU CG C 15.590 5.410 5.021 1.00 . A A . 95 LEU CG 1 1
4 6049 1 1 95 LEU H H 13.662 5.547 3.159 1.00 . A A . 95 LEU H 1 1
4 6050 1 1 95 LEU HA H 15.144 7.855 3.673 1.00 . A A . 95 LEU HA 1 1
4 6051 1 1 95 LEU HB2 H 16.136 5.087 2.977 1.00 . A A . 95 LEU HB2 1 1
4 6052 1 1 95 LEU HB3 H 17.051 6.352 3.773 1.00 . A A . 95 LEU HB3 1 1
4 6053 1 1 95 LEU HD11 H 17.403 4.255 4.876 1.00 . A A . 95 LEU HD11 1 1
4 6054 1 1 95 LEU HD12 H 16.989 4.771 6.529 1.00 . A A . 95 LEU HD12 1 1
4 6055 1 1 95 LEU HD13 H 16.084 3.447 5.757 1.00 . A A . 95 LEU HD13 1 1
4 6056 1 1 95 LEU HD21 H 16.187 7.238 5.992 1.00 . A A . 95 LEU HD21 1 1
4 6057 1 1 95 LEU HD22 H 14.439 7.108 5.681 1.00 . A A . 95 LEU HD22 1 1
4 6058 1 1 95 LEU HD23 H 15.182 6.166 6.997 1.00 . A A . 95 LEU HD23 1 1
4 6059 1 1 95 LEU HG H 14.644 4.887 4.884 1.00 . A A . 95 LEU HG 1 1
4 6060 1 1 95 LEU N N 13.792 6.504 2.900 1.00 . A A . 95 LEU N 1 1
4 6061 1 1 95 LEU O O 16.647 8.147 1.524 1.00 . A A . 95 LEU O 1 1
4 6062 1 1 96 ALA C C 14.486 8.639 -1.159 1.00 . A A . 96 ALA C 1 1
4 6063 1 1 96 ALA CA C 15.253 7.378 -0.755 1.00 . A A . 96 ALA CA 1 1
4 6064 1 1 96 ALA CB C 14.957 6.195 -1.679 1.00 . A A . 96 ALA CB 1 1
4 6065 1 1 96 ALA H H 14.093 6.453 0.707 1.00 . A A . 96 ALA H 1 1
4 6066 1 1 96 ALA HA H 16.322 7.588 -0.784 1.00 . A A . 96 ALA HA 1 1
4 6067 1 1 96 ALA HB1 H 15.874 5.633 -1.854 1.00 . A A . 96 ALA HB1 1 1
4 6068 1 1 96 ALA HB2 H 14.216 5.546 -1.213 1.00 . A A . 96 ALA HB2 1 1
4 6069 1 1 96 ALA HB3 H 14.570 6.564 -2.629 1.00 . A A . 96 ALA HB3 1 1
4 6070 1 1 96 ALA N N 14.909 7.024 0.611 1.00 . A A . 96 ALA N 1 1
4 6071 1 1 96 ALA O O 14.756 9.226 -2.206 1.00 . A A . 96 ALA O 1 1
4 6072 1 1 97 HIS C C 11.822 9.946 -1.762 1.00 . A A . 97 HIS C 1 1
4 6073 1 1 97 HIS CA C 12.737 10.200 -0.562 1.00 . A A . 97 HIS CA 1 1
4 6074 1 1 97 HIS CB C 13.622 11.435 -0.741 1.00 . A A . 97 HIS CB 1 1
4 6075 1 1 97 HIS CD2 C 15.116 10.995 1.358 1.00 . A A . 97 HIS CD2 1 1
4 6076 1 1 97 HIS CE1 C 15.380 13.072 1.994 1.00 . A A . 97 HIS CE1 1 1
4 6077 1 1 97 HIS CG C 14.439 11.788 0.479 1.00 . A A . 97 HIS CG 1 1
4 6078 1 1 97 HIS H H 13.331 8.536 0.542 1.00 . A A . 97 HIS H 1 1
4 6079 1 1 97 HIS HA H 12.124 10.357 0.325 1.00 . A A . 97 HIS HA 1 1
4 6080 1 1 97 HIS HB2 H 14.296 11.267 -1.581 1.00 . A A . 97 HIS HB2 1 1
4 6081 1 1 97 HIS HB3 H 12.992 12.285 -1.003 1.00 . A A . 97 HIS HB3 1 1
4 6082 1 1 97 HIS HD1 H 14.248 13.909 0.469 1.00 . A A . 97 HIS HD1 1 1
4 6083 1 1 97 HIS HD2 H 15.180 9.908 1.316 1.00 . A A . 97 HIS HD2 1 1
4 6084 1 1 97 HIS HE1 H 15.701 13.942 2.566 1.00 . A A . 97 HIS HE1 1 1
4 6085 1 1 97 HIS N N 13.545 9.019 -0.307 1.00 . A A . 97 HIS N 1 1
4 6086 1 1 97 HIS ND1 N 14.623 13.091 0.906 1.00 . A A . 97 HIS ND1 1 1
4 6087 1 1 97 HIS NE2 N 15.685 11.772 2.271 1.00 . A A . 97 HIS NE2 1 1
4 6088 1 1 97 HIS O O 11.161 10.863 -2.247 1.00 . A A . 97 HIS O 1 1
4 6089 1 1 98 LYS C C 10.655 6.823 -3.237 1.00 . A A . 98 LYS C 1 1
4 6090 1 1 98 LYS CA C 10.990 8.312 -3.339 1.00 . A A . 98 LYS CA 1 1
4 6091 1 1 98 LYS CB C 11.672 8.701 -4.652 1.00 . A A . 98 LYS CB 1 1
4 6092 1 1 98 LYS CD C 11.074 8.755 -7.102 1.00 . A A . 98 LYS CD 1 1
4 6093 1 1 98 LYS CE C 10.598 7.340 -7.437 1.00 . A A . 98 LYS CE 1 1
4 6094 1 1 98 LYS CG C 10.644 9.158 -5.689 1.00 . A A . 98 LYS CG 1 1
4 6095 1 1 98 LYS H H 12.354 7.958 -1.804 1.00 . A A . 98 LYS H 1 1
4 6096 1 1 98 LYS HA H 10.062 8.881 -3.277 1.00 . A A . 98 LYS HA 1 1
4 6097 1 1 98 LYS HB2 H 12.391 9.500 -4.471 1.00 . A A . 98 LYS HB2 1 1
4 6098 1 1 98 LYS HB3 H 12.232 7.851 -5.041 1.00 . A A . 98 LYS HB3 1 1
4 6099 1 1 98 LYS HD2 H 10.665 9.461 -7.825 1.00 . A A . 98 LYS HD2 1 1
4 6100 1 1 98 LYS HD3 H 12.159 8.807 -7.184 1.00 . A A . 98 LYS HD3 1 1
4 6101 1 1 98 LYS HE2 H 10.977 6.637 -6.695 1.00 . A A . 98 LYS HE2 1 1
4 6102 1 1 98 LYS HE3 H 9.510 7.296 -7.392 1.00 . A A . 98 LYS HE3 1 1
4 6103 1 1 98 LYS HG2 H 9.673 8.718 -5.462 1.00 . A A . 98 LYS HG2 1 1
4 6104 1 1 98 LYS HG3 H 10.524 10.240 -5.636 1.00 . A A . 98 LYS HG3 1 1
4 6105 1 1 98 LYS HZ1 H 12.037 6.727 -8.753 1.00 . A A . 98 LYS HZ1 1 1
4 6106 1 1 98 LYS HZ2 H 10.551 6.140 -9.091 1.00 . A A . 98 LYS HZ2 1 1
4 6107 1 1 98 LYS HZ3 H 10.910 7.698 -9.425 1.00 . A A . 98 LYS HZ3 1 1
4 6108 1 1 98 LYS N N 11.813 8.698 -2.205 1.00 . A A . 98 LYS N 1 1
4 6109 1 1 98 LYS NZ N 11.061 6.944 -8.786 1.00 . A A . 98 LYS NZ 1 1
4 6110 1 1 98 LYS O O 11.354 6.071 -2.560 1.00 . A A . 98 LYS O 1 1
4 6111 1 1 99 VAL C C 8.211 4.817 -5.100 1.00 . A A . 99 VAL C 1 1
4 6112 1 1 99 VAL CA C 9.149 5.056 -3.915 1.00 . A A . 99 VAL CA 1 1
4 6113 1 1 99 VAL CB C 8.509 4.714 -2.568 1.00 . A A . 99 VAL CB 1 1
4 6114 1 1 99 VAL CG1 C 7.140 5.383 -2.426 1.00 . A A . 99 VAL CG1 1 1
4 6115 1 1 99 VAL CG2 C 8.401 3.199 -2.381 1.00 . A A . 99 VAL CG2 1 1
4 6116 1 1 99 VAL H H 9.023 7.060 -4.469 1.00 . A A . 99 VAL H 1 1
4 6117 1 1 99 VAL HA H 10.034 4.432 -4.036 1.00 . A A . 99 VAL HA 1 1
4 6118 1 1 99 VAL HB H 9.155 5.103 -1.781 1.00 . A A . 99 VAL HB 1 1
4 6119 1 1 99 VAL HG11 H 6.864 5.850 -3.371 1.00 . A A . 99 VAL HG11 1 1
4 6120 1 1 99 VAL HG12 H 6.395 4.633 -2.160 1.00 . A A . 99 VAL HG12 1 1
4 6121 1 1 99 VAL HG13 H 7.186 6.142 -1.645 1.00 . A A . 99 VAL HG13 1 1
4 6122 1 1 99 VAL HG21 H 7.675 2.797 -3.087 1.00 . A A . 99 VAL HG21 1 1
4 6123 1 1 99 VAL HG22 H 9.374 2.741 -2.560 1.00 . A A . 99 VAL HG22 1 1
4 6124 1 1 99 VAL HG23 H 8.079 2.981 -1.363 1.00 . A A . 99 VAL HG23 1 1
4 6125 1 1 99 VAL N N 9.585 6.442 -3.920 1.00 . A A . 99 VAL N 1 1
4 6126 1 1 99 VAL O O 7.716 5.766 -5.706 1.00 . A A . 99 VAL O 1 1
4 6127 1 1 100 VAL C C 6.158 2.081 -6.029 1.00 . A A . 100 VAL C 1 1
4 6128 1 1 100 VAL CA C 7.127 3.167 -6.498 1.00 . A A . 100 VAL CA 1 1
4 6129 1 1 100 VAL CB C 7.966 2.741 -7.704 1.00 . A A . 100 VAL CB 1 1
4 6130 1 1 100 VAL CG1 C 7.104 2.028 -8.748 1.00 . A A . 100 VAL CG1 1 1
4 6131 1 1 100 VAL CG2 C 8.692 3.939 -8.319 1.00 . A A . 100 VAL CG2 1 1
4 6132 1 1 100 VAL H H 8.404 2.777 -4.899 1.00 . A A . 100 VAL H 1 1
4 6133 1 1 100 VAL HA H 6.554 4.050 -6.781 1.00 . A A . 100 VAL HA 1 1
4 6134 1 1 100 VAL HB H 8.721 2.035 -7.355 1.00 . A A . 100 VAL HB 1 1
4 6135 1 1 100 VAL HG11 H 7.434 0.994 -8.847 1.00 . A A . 100 VAL HG11 1 1
4 6136 1 1 100 VAL HG12 H 6.061 2.047 -8.431 1.00 . A A . 100 VAL HG12 1 1
4 6137 1 1 100 VAL HG13 H 7.201 2.535 -9.708 1.00 . A A . 100 VAL HG13 1 1
4 6138 1 1 100 VAL HG21 H 9.689 3.634 -8.640 1.00 . A A . 100 VAL HG21 1 1
4 6139 1 1 100 VAL HG22 H 8.129 4.303 -9.178 1.00 . A A . 100 VAL HG22 1 1
4 6140 1 1 100 VAL HG23 H 8.777 4.732 -7.577 1.00 . A A . 100 VAL HG23 1 1
4 6141 1 1 100 VAL N N 7.997 3.543 -5.396 1.00 . A A . 100 VAL N 1 1
4 6142 1 1 100 VAL O O 6.582 1.006 -5.606 1.00 . A A . 100 VAL O 1 1
4 6143 1 1 101 LEU C C 3.098 0.956 -6.949 1.00 . A A . 101 LEU C 1 1
4 6144 1 1 101 LEU CA C 3.842 1.461 -5.711 1.00 . A A . 101 LEU CA 1 1
4 6145 1 1 101 LEU CB C 2.928 2.097 -4.662 1.00 . A A . 101 LEU CB 1 1
4 6146 1 1 101 LEU CD1 C 4.683 2.222 -2.855 1.00 . A A . 101 LEU CD1 1 1
4 6147 1 1 101 LEU CD2 C 4.183 4.253 -4.290 1.00 . A A . 101 LEU CD2 1 1
4 6148 1 1 101 LEU CG C 3.615 2.995 -3.630 1.00 . A A . 101 LEU CG 1 1
4 6149 1 1 101 LEU H H 4.538 3.274 -6.466 1.00 . A A . 101 LEU H 1 1
4 6150 1 1 101 LEU HA H 4.338 0.615 -5.237 1.00 . A A . 101 LEU HA 1 1
4 6151 1 1 101 LEU HB2 H 2.169 2.685 -5.177 1.00 . A A . 101 LEU HB2 1 1
4 6152 1 1 101 LEU HB3 H 2.408 1.300 -4.131 1.00 . A A . 101 LEU HB3 1 1
4 6153 1 1 101 LEU HD11 H 4.883 2.727 -1.910 1.00 . A A . 101 LEU HD11 1 1
4 6154 1 1 101 LEU HD12 H 4.328 1.210 -2.658 1.00 . A A . 101 LEU HD12 1 1
4 6155 1 1 101 LEU HD13 H 5.599 2.177 -3.444 1.00 . A A . 101 LEU HD13 1 1
4 6156 1 1 101 LEU HD21 H 3.589 4.502 -5.170 1.00 . A A . 101 LEU HD21 1 1
4 6157 1 1 101 LEU HD22 H 4.150 5.081 -3.583 1.00 . A A . 101 LEU HD22 1 1
4 6158 1 1 101 LEU HD23 H 5.216 4.071 -4.589 1.00 . A A . 101 LEU HD23 1 1
4 6159 1 1 101 LEU HG H 2.866 3.321 -2.908 1.00 . A A . 101 LEU HG 1 1
4 6160 1 1 101 LEU N N 4.875 2.398 -6.121 1.00 . A A . 101 LEU N 1 1
4 6161 1 1 101 LEU O O 2.720 1.744 -7.815 1.00 . A A . 101 LEU O 1 1
4 6162 1 1 102 GLU C C 0.859 -1.515 -7.659 1.00 . A A . 102 GLU C 1 1
4 6163 1 1 102 GLU CA C 2.217 -0.974 -8.110 1.00 . A A . 102 GLU CA 1 1
4 6164 1 1 102 GLU CB C 3.068 -2.081 -8.737 1.00 . A A . 102 GLU CB 1 1
4 6165 1 1 102 GLU CD C 3.253 -2.566 -11.205 1.00 . A A . 102 GLU CD 1 1
4 6166 1 1 102 GLU CG C 2.371 -2.682 -9.959 1.00 . A A . 102 GLU CG 1 1
4 6167 1 1 102 GLU H H 3.219 -0.988 -6.284 1.00 . A A . 102 GLU H 1 1
4 6168 1 1 102 GLU HA H 2.074 -0.177 -8.840 1.00 . A A . 102 GLU HA 1 1
4 6169 1 1 102 GLU HB2 H 4.038 -1.678 -9.028 1.00 . A A . 102 GLU HB2 1 1
4 6170 1 1 102 GLU HB3 H 3.255 -2.862 -8.000 1.00 . A A . 102 GLU HB3 1 1
4 6171 1 1 102 GLU HG2 H 2.139 -3.730 -9.771 1.00 . A A . 102 GLU HG2 1 1
4 6172 1 1 102 GLU HG3 H 1.424 -2.171 -10.131 1.00 . A A . 102 GLU HG3 1 1
4 6173 1 1 102 GLU N N 2.909 -0.355 -6.993 1.00 . A A . 102 GLU N 1 1
4 6174 1 1 102 GLU O O 0.793 -2.483 -6.902 1.00 . A A . 102 GLU O 1 1
4 6175 1 1 102 GLU OE1 O 4.177 -3.399 -11.326 1.00 . A A . 102 GLU OE1 1 1
4 6176 1 1 102 GLU OE2 O 2.983 -1.647 -12.007 1.00 . A A . 102 GLU OE2 1 1
4 6177 1 1 103 VAL C C -2.111 -2.145 -8.921 1.00 . A A . 103 VAL C 1 1
4 6178 1 1 103 VAL CA C -1.543 -1.272 -7.799 1.00 . A A . 103 VAL CA 1 1
4 6179 1 1 103 VAL CB C -2.401 -0.038 -7.509 1.00 . A A . 103 VAL CB 1 1
4 6180 1 1 103 VAL CG1 C -3.559 -0.384 -6.572 1.00 . A A . 103 VAL CG1 1 1
4 6181 1 1 103 VAL CG2 C -1.551 1.097 -6.936 1.00 . A A . 103 VAL CG2 1 1
4 6182 1 1 103 VAL H H -0.128 -0.082 -8.759 1.00 . A A . 103 VAL H 1 1
4 6183 1 1 103 VAL HA H -1.487 -1.866 -6.887 1.00 . A A . 103 VAL HA 1 1
4 6184 1 1 103 VAL HB H -2.824 0.304 -8.453 1.00 . A A . 103 VAL HB 1 1
4 6185 1 1 103 VAL HG11 H -3.469 0.196 -5.654 1.00 . A A . 103 VAL HG11 1 1
4 6186 1 1 103 VAL HG12 H -4.505 -0.147 -7.060 1.00 . A A . 103 VAL HG12 1 1
4 6187 1 1 103 VAL HG13 H -3.530 -1.447 -6.334 1.00 . A A . 103 VAL HG13 1 1
4 6188 1 1 103 VAL HG21 H -0.696 0.679 -6.405 1.00 . A A . 103 VAL HG21 1 1
4 6189 1 1 103 VAL HG22 H -1.198 1.733 -7.748 1.00 . A A . 103 VAL HG22 1 1
4 6190 1 1 103 VAL HG23 H -2.153 1.689 -6.246 1.00 . A A . 103 VAL HG23 1 1
4 6191 1 1 103 VAL N N -0.191 -0.868 -8.143 1.00 . A A . 103 VAL N 1 1
4 6192 1 1 103 VAL O O -1.661 -2.064 -10.063 1.00 . A A . 103 VAL O 1 1
4 6193 1 1 104 GLU C C -5.238 -3.617 -9.532 1.00 . A A . 104 GLU C 1 1
4 6194 1 1 104 GLU CA C -3.725 -3.845 -9.517 1.00 . A A . 104 GLU CA 1 1
4 6195 1 1 104 GLU CB C -3.394 -5.307 -9.215 1.00 . A A . 104 GLU CB 1 1
4 6196 1 1 104 GLU CD C -3.556 -7.629 -10.186 1.00 . A A . 104 GLU CD 1 1
4 6197 1 1 104 GLU CG C -3.376 -6.142 -10.497 1.00 . A A . 104 GLU CG 1 1
4 6198 1 1 104 GLU H H -3.451 -3.017 -7.625 1.00 . A A . 104 GLU H 1 1
4 6199 1 1 104 GLU HA H -3.300 -3.575 -10.484 1.00 . A A . 104 GLU HA 1 1
4 6200 1 1 104 GLU HB2 H -2.423 -5.370 -8.723 1.00 . A A . 104 GLU HB2 1 1
4 6201 1 1 104 GLU HB3 H -4.130 -5.715 -8.522 1.00 . A A . 104 GLU HB3 1 1
4 6202 1 1 104 GLU HG2 H -4.172 -5.807 -11.164 1.00 . A A . 104 GLU HG2 1 1
4 6203 1 1 104 GLU HG3 H -2.434 -5.987 -11.023 1.00 . A A . 104 GLU HG3 1 1
4 6204 1 1 104 GLU N N -3.091 -2.958 -8.556 1.00 . A A . 104 GLU N 1 1
4 6205 1 1 104 GLU O O -5.878 -3.605 -8.481 1.00 . A A . 104 GLU O 1 1
4 6206 1 1 104 GLU OE1 O -4.298 -7.922 -9.225 1.00 . A A . 104 GLU OE1 1 1
4 6207 1 1 104 GLU OE2 O -2.946 -8.439 -10.917 1.00 . A A . 104 GLU OE2 1 1
4 6208 1 1 105 PHE C C -7.628 -3.497 -12.339 1.00 . A A . 105 PHE C 1 1
4 6209 1 1 105 PHE CA C -7.191 -3.214 -10.900 1.00 . A A . 105 PHE CA 1 1
4 6210 1 1 105 PHE CB C -7.449 -1.739 -10.582 1.00 . A A . 105 PHE CB 1 1
4 6211 1 1 105 PHE CD1 C -6.583 -0.680 -12.679 1.00 . A A . 105 PHE CD1 1 1
4 6212 1 1 105 PHE CD2 C -5.645 -0.003 -10.627 1.00 . A A . 105 PHE CD2 1 1
4 6213 1 1 105 PHE CE1 C -5.725 0.218 -13.368 1.00 . A A . 105 PHE CE1 1 1
4 6214 1 1 105 PHE CE2 C -4.788 0.895 -11.316 1.00 . A A . 105 PHE CE2 1 1
4 6215 1 1 105 PHE CG C -6.525 -0.772 -11.324 1.00 . A A . 105 PHE CG 1 1
4 6216 1 1 105 PHE CZ C -4.846 0.987 -12.671 1.00 . A A . 105 PHE CZ 1 1
4 6217 1 1 105 PHE H H -5.238 -3.451 -11.584 1.00 . A A . 105 PHE H 1 1
4 6218 1 1 105 PHE HA H -7.708 -3.895 -10.224 1.00 . A A . 105 PHE HA 1 1
4 6219 1 1 105 PHE HB2 H -8.483 -1.500 -10.830 1.00 . A A . 105 PHE HB2 1 1
4 6220 1 1 105 PHE HB3 H -7.335 -1.584 -9.509 1.00 . A A . 105 PHE HB3 1 1
4 6221 1 1 105 PHE HD1 H -7.288 -1.296 -13.237 1.00 . A A . 105 PHE HD1 1 1
4 6222 1 1 105 PHE HD2 H -5.599 -0.076 -9.541 1.00 . A A . 105 PHE HD2 1 1
4 6223 1 1 105 PHE HE1 H -5.772 0.291 -14.454 1.00 . A A . 105 PHE HE1 1 1
4 6224 1 1 105 PHE HE2 H -4.083 1.511 -10.757 1.00 . A A . 105 PHE HE2 1 1
4 6225 1 1 105 PHE HZ H -4.187 1.676 -13.200 1.00 . A A . 105 PHE HZ 1 1
4 6226 1 1 105 PHE N N -5.766 -3.441 -10.734 1.00 . A A . 105 PHE N 1 1
4 6227 1 1 105 PHE O O -6.792 -3.627 -13.231 1.00 . A A . 105 PHE O 1 1
4 6228 1 1 106 ASP C C -10.062 -2.551 -14.415 1.00 . A A . 106 ASP C 1 1
4 6229 1 1 106 ASP CA C -9.496 -3.849 -13.834 1.00 . A A . 106 ASP CA 1 1
4 6230 1 1 106 ASP CB C -10.635 -4.867 -13.754 1.00 . A A . 106 ASP CB 1 1
4 6231 1 1 106 ASP CG C -10.665 -5.895 -14.887 1.00 . A A . 106 ASP CG 1 1
4 6232 1 1 106 ASP H H -9.612 -3.476 -11.788 1.00 . A A . 106 ASP H 1 1
4 6233 1 1 106 ASP HA H -8.667 -4.243 -14.423 1.00 . A A . 106 ASP HA 1 1
4 6234 1 1 106 ASP HB2 H -10.562 -5.398 -12.805 1.00 . A A . 106 ASP HB2 1 1
4 6235 1 1 106 ASP HB3 H -11.583 -4.329 -13.746 1.00 . A A . 106 ASP HB3 1 1
4 6236 1 1 106 ASP N N -8.938 -3.584 -12.519 1.00 . A A . 106 ASP N 1 1
4 6237 1 1 106 ASP O O -10.745 -2.571 -15.438 1.00 . A A . 106 ASP O 1 1
4 6238 1 1 106 ASP OD1 O -9.754 -5.826 -15.740 1.00 . A A . 106 ASP OD1 1 1
4 6239 1 1 106 ASP OD2 O -11.599 -6.726 -14.875 1.00 . A A . 106 ASP OD2 1 1
4 6240 1 1 107 SER C C -11.754 -0.143 -14.249 1.00 . A A . 107 SER C 1 1
4 6241 1 1 107 SER CA C -10.226 -0.151 -14.172 1.00 . A A . 107 SER CA 1 1
4 6242 1 1 107 SER CB C -9.625 0.227 -15.528 1.00 . A A . 107 SER CB 1 1
4 6243 1 1 107 SER H H -9.201 -1.448 -12.905 1.00 . A A . 107 SER H 1 1
4 6244 1 1 107 SER HA H -9.878 0.550 -13.413 1.00 . A A . 107 SER HA 1 1
4 6245 1 1 107 SER HB2 H -9.576 1.312 -15.613 1.00 . A A . 107 SER HB2 1 1
4 6246 1 1 107 SER HB3 H -8.602 -0.144 -15.586 1.00 . A A . 107 SER HB3 1 1
4 6247 1 1 107 SER HG H -9.808 -0.893 -17.176 1.00 . A A . 107 SER HG 1 1
4 6248 1 1 107 SER N N -9.757 -1.455 -13.737 1.00 . A A . 107 SER N 1 1
4 6249 1 1 107 SER O O -12.336 -0.713 -15.170 1.00 . A A . 107 SER O 1 1
4 6250 1 1 107 SER OG O -10.383 -0.300 -16.613 1.00 . A A . 107 SER OG 1 1
4 6251 1 1 108 GLY C C -14.274 1.153 -11.864 1.00 . A A . 108 GLY C 1 1
4 6252 1 1 108 GLY CA C -13.810 0.598 -13.212 1.00 . A A . 108 GLY CA 1 1
4 6253 1 1 108 GLY H H -11.880 0.970 -12.522 1.00 . A A . 108 GLY H 1 1
4 6254 1 1 108 GLY HA2 H -14.170 1.239 -14.017 1.00 . A A . 108 GLY HA2 1 1
4 6255 1 1 108 GLY HA3 H -14.245 -0.389 -13.372 1.00 . A A . 108 GLY HA3 1 1
4 6256 1 1 108 GLY N N -12.361 0.509 -13.268 1.00 . A A . 108 GLY N 1 1
4 6257 1 1 108 GLY O O -13.468 1.337 -10.954 1.00 . A A . 108 GLY O 1 1
4 6258 1 1 109 PRO C C -16.293 0.857 -9.482 1.00 . A A . 109 PRO C 1 1
4 6259 1 1 109 PRO CA C -16.188 1.942 -10.556 1.00 . A A . 109 PRO CA 1 1
4 6260 1 1 109 PRO CB C -17.539 2.499 -10.973 1.00 . A A . 109 PRO CB 1 1
4 6261 1 1 109 PRO CD C -16.591 1.207 -12.835 1.00 . A A . 109 PRO CD 1 1
4 6262 1 1 109 PRO CG C -17.864 1.848 -12.307 1.00 . A A . 109 PRO CG 1 1
4 6263 1 1 109 PRO HA H -15.598 2.652 -10.170 1.00 . A A . 109 PRO HA 1 1
4 6264 1 1 109 PRO HB2 H -18.303 2.268 -10.229 1.00 . A A . 109 PRO HB2 1 1
4 6265 1 1 109 PRO HB3 H -17.503 3.584 -11.065 1.00 . A A . 109 PRO HB3 1 1
4 6266 1 1 109 PRO HD2 H -16.738 0.146 -13.040 1.00 . A A . 109 PRO HD2 1 1
4 6267 1 1 109 PRO HD3 H -16.272 1.670 -13.769 1.00 . A A . 109 PRO HD3 1 1
4 6268 1 1 109 PRO HG2 H -18.647 1.100 -12.187 1.00 . A A . 109 PRO HG2 1 1
4 6269 1 1 109 PRO HG3 H -18.238 2.590 -13.013 1.00 . A A . 109 PRO HG3 1 1
4 6270 1 1 109 PRO N N -15.607 1.412 -11.777 1.00 . A A . 109 PRO N 1 1
4 6271 1 1 109 PRO O O -16.805 -0.230 -9.742 1.00 . A A . 109 PRO O 1 1
4 6272 1 1 110 SER C C -15.815 1.025 -5.860 1.00 . A A . 110 SER C 1 1
4 6273 1 1 110 SER CA C -15.832 0.259 -7.184 1.00 . A A . 110 SER CA 1 1
4 6274 1 1 110 SER CB C -14.656 -0.717 -7.249 1.00 . A A . 110 SER CB 1 1
4 6275 1 1 110 SER H H -15.385 2.078 -8.095 1.00 . A A . 110 SER H 1 1
4 6276 1 1 110 SER HA H -16.767 -0.291 -7.296 1.00 . A A . 110 SER HA 1 1
4 6277 1 1 110 SER HB2 H -14.731 -1.317 -8.156 1.00 . A A . 110 SER HB2 1 1
4 6278 1 1 110 SER HB3 H -13.723 -0.157 -7.314 1.00 . A A . 110 SER HB3 1 1
4 6279 1 1 110 SER HG H -15.483 -1.539 -5.622 1.00 . A A . 110 SER HG 1 1
4 6280 1 1 110 SER N N -15.800 1.191 -8.298 1.00 . A A . 110 SER N 1 1
4 6281 1 1 110 SER O O -14.937 1.856 -5.631 1.00 . A A . 110 SER O 1 1
4 6282 1 1 110 SER OG O -14.613 -1.577 -6.114 1.00 . A A . 110 SER OG 1 1
4 6283 1 1 111 SER C C -17.489 0.395 -2.702 1.00 . A A . 111 SER C 1 1
4 6284 1 1 111 SER CA C -16.903 1.367 -3.727 1.00 . A A . 111 SER CA 1 1
4 6285 1 1 111 SER CB C -17.763 2.629 -3.814 1.00 . A A . 111 SER CB 1 1
4 6286 1 1 111 SER H H -17.504 0.041 -5.217 1.00 . A A . 111 SER H 1 1
4 6287 1 1 111 SER HA H -15.883 1.641 -3.456 1.00 . A A . 111 SER HA 1 1
4 6288 1 1 111 SER HB2 H -17.245 3.381 -4.410 1.00 . A A . 111 SER HB2 1 1
4 6289 1 1 111 SER HB3 H -18.694 2.399 -4.332 1.00 . A A . 111 SER HB3 1 1
4 6290 1 1 111 SER HG H -18.556 4.026 -2.620 1.00 . A A . 111 SER HG 1 1
4 6291 1 1 111 SER N N -16.795 0.718 -5.023 1.00 . A A . 111 SER N 1 1
4 6292 1 1 111 SER O O -18.245 -0.507 -3.058 1.00 . A A . 111 SER O 1 1
4 6293 1 1 111 SER OG O -18.057 3.165 -2.526 1.00 . A A . 111 SER OG 1 1
4 6294 1 1 112 GLY C C -16.562 -1.302 -0.008 1.00 . A A . 112 GLY C 1 1
4 6295 1 1 112 GLY CA C -17.597 -0.234 -0.369 1.00 . A A . 112 GLY CA 1 1
4 6296 1 1 112 GLY H H -16.502 1.348 -1.167 1.00 . A A . 112 GLY H 1 1
4 6297 1 1 112 GLY HA2 H -17.815 0.376 0.507 1.00 . A A . 112 GLY HA2 1 1
4 6298 1 1 112 GLY HA3 H -18.530 -0.713 -0.664 1.00 . A A . 112 GLY HA3 1 1
4 6299 1 1 112 GLY N N -17.117 0.612 -1.449 1.00 . A A . 112 GLY N 1 1
4 6300 1 1 112 GLY O O -16.837 -2.193 0.794 1.00 . A A . 112 GLY O 1 1
5 6301 1 1 1 GLY C C -4.685 1.859 -48.398 1.00 . A A . 1 GLY C 1 1
5 6302 1 1 1 GLY CA C -4.227 3.317 -48.333 1.00 . A A . 1 GLY CA 1 1
5 6303 1 1 1 GLY H1 H -3.793 3.022 -46.317 1.00 . A A . 1 GLY H1 1 1
5 6304 1 1 1 GLY HA2 H -4.961 3.955 -48.826 1.00 . A A . 1 GLY HA2 1 1
5 6305 1 1 1 GLY HA3 H -3.289 3.432 -48.875 1.00 . A A . 1 GLY HA3 1 1
5 6306 1 1 1 GLY N N -4.052 3.747 -46.956 1.00 . A A . 1 GLY N 1 1
5 6307 1 1 1 GLY O O -5.798 1.573 -48.838 1.00 . A A . 1 GLY O 1 1
5 6308 1 1 2 SER C C -5.111 -0.771 -46.851 1.00 . A A . 2 SER C 1 1
5 6309 1 1 2 SER CA C -4.104 -0.447 -47.956 1.00 . A A . 2 SER CA 1 1
5 6310 1 1 2 SER CB C -2.832 -1.279 -47.777 1.00 . A A . 2 SER CB 1 1
5 6311 1 1 2 SER H H -2.901 1.215 -47.598 1.00 . A A . 2 SER H 1 1
5 6312 1 1 2 SER HA H -4.534 -0.650 -48.937 1.00 . A A . 2 SER HA 1 1
5 6313 1 1 2 SER HB2 H -1.996 -0.617 -47.552 1.00 . A A . 2 SER HB2 1 1
5 6314 1 1 2 SER HB3 H -2.952 -1.943 -46.921 1.00 . A A . 2 SER HB3 1 1
5 6315 1 1 2 SER HG H -1.630 -2.474 -48.840 1.00 . A A . 2 SER HG 1 1
5 6316 1 1 2 SER N N -3.804 0.975 -47.954 1.00 . A A . 2 SER N 1 1
5 6317 1 1 2 SER O O -5.252 -0.013 -45.893 1.00 . A A . 2 SER O 1 1
5 6318 1 1 2 SER OG O -2.530 -2.049 -48.937 1.00 . A A . 2 SER OG 1 1
5 6319 1 1 3 SER C C -6.480 -3.768 -45.607 1.00 . A A . 3 SER C 1 1
5 6320 1 1 3 SER CA C -6.775 -2.333 -46.050 1.00 . A A . 3 SER CA 1 1
5 6321 1 1 3 SER CB C -8.190 -2.235 -46.623 1.00 . A A . 3 SER CB 1 1
5 6322 1 1 3 SER H H -5.664 -2.511 -47.803 1.00 . A A . 3 SER H 1 1
5 6323 1 1 3 SER HA H -6.676 -1.646 -45.210 1.00 . A A . 3 SER HA 1 1
5 6324 1 1 3 SER HB2 H -8.135 -1.972 -47.680 1.00 . A A . 3 SER HB2 1 1
5 6325 1 1 3 SER HB3 H -8.674 -3.210 -46.562 1.00 . A A . 3 SER HB3 1 1
5 6326 1 1 3 SER HG H -9.129 -1.561 -44.990 1.00 . A A . 3 SER HG 1 1
5 6327 1 1 3 SER N N -5.785 -1.899 -47.021 1.00 . A A . 3 SER N 1 1
5 6328 1 1 3 SER O O -6.572 -4.699 -46.406 1.00 . A A . 3 SER O 1 1
5 6329 1 1 3 SER OG O -8.979 -1.269 -45.935 1.00 . A A . 3 SER OG 1 1
5 6330 1 1 4 GLY C C -4.954 -5.075 -42.524 1.00 . A A . 4 GLY C 1 1
5 6331 1 1 4 GLY CA C -5.822 -5.207 -43.778 1.00 . A A . 4 GLY CA 1 1
5 6332 1 1 4 GLY H H -6.058 -3.139 -43.693 1.00 . A A . 4 GLY H 1 1
5 6333 1 1 4 GLY HA2 H -6.746 -5.729 -43.532 1.00 . A A . 4 GLY HA2 1 1
5 6334 1 1 4 GLY HA3 H -5.302 -5.811 -44.522 1.00 . A A . 4 GLY HA3 1 1
5 6335 1 1 4 GLY N N -6.131 -3.901 -44.336 1.00 . A A . 4 GLY N 1 1
5 6336 1 1 4 GLY O O -5.172 -4.184 -41.705 1.00 . A A . 4 GLY O 1 1
5 6337 1 1 5 SER C C -3.874 -6.219 -39.985 1.00 . A A . 5 SER C 1 1
5 6338 1 1 5 SER CA C -3.088 -5.972 -41.274 1.00 . A A . 5 SER CA 1 1
5 6339 1 1 5 SER CB C -2.320 -4.652 -41.183 1.00 . A A . 5 SER CB 1 1
5 6340 1 1 5 SER H H -3.819 -6.698 -43.085 1.00 . A A . 5 SER H 1 1
5 6341 1 1 5 SER HA H -2.388 -6.788 -41.457 1.00 . A A . 5 SER HA 1 1
5 6342 1 1 5 SER HB2 H -1.600 -4.595 -42.000 1.00 . A A . 5 SER HB2 1 1
5 6343 1 1 5 SER HB3 H -3.013 -3.820 -41.311 1.00 . A A . 5 SER HB3 1 1
5 6344 1 1 5 SER HG H -0.722 -4.146 -40.091 1.00 . A A . 5 SER HG 1 1
5 6345 1 1 5 SER N N -3.989 -5.976 -42.414 1.00 . A A . 5 SER N 1 1
5 6346 1 1 5 SER O O -4.882 -5.560 -39.733 1.00 . A A . 5 SER O 1 1
5 6347 1 1 5 SER OG O -1.638 -4.516 -39.940 1.00 . A A . 5 SER OG 1 1
5 6348 1 1 6 SER C C -3.205 -8.567 -37.206 1.00 . A A . 6 SER C 1 1
5 6349 1 1 6 SER CA C -4.028 -7.511 -37.946 1.00 . A A . 6 SER CA 1 1
5 6350 1 1 6 SER CB C -5.454 -8.015 -38.177 1.00 . A A . 6 SER CB 1 1
5 6351 1 1 6 SER H H -2.564 -7.701 -39.416 1.00 . A A . 6 SER H 1 1
5 6352 1 1 6 SER HA H -4.060 -6.582 -37.376 1.00 . A A . 6 SER HA 1 1
5 6353 1 1 6 SER HB2 H -5.684 -7.976 -39.242 1.00 . A A . 6 SER HB2 1 1
5 6354 1 1 6 SER HB3 H -5.522 -9.060 -37.875 1.00 . A A . 6 SER HB3 1 1
5 6355 1 1 6 SER HG H -6.938 -7.844 -36.845 1.00 . A A . 6 SER HG 1 1
5 6356 1 1 6 SER N N -3.384 -7.169 -39.203 1.00 . A A . 6 SER N 1 1
5 6357 1 1 6 SER O O -2.811 -9.575 -37.792 1.00 . A A . 6 SER O 1 1
5 6358 1 1 6 SER OG O -6.415 -7.249 -37.455 1.00 . A A . 6 SER OG 1 1
5 6359 1 1 7 GLY C C -2.828 -9.362 -33.717 1.00 . A A . 7 GLY C 1 1
5 6360 1 1 7 GLY CA C -2.199 -9.215 -35.104 1.00 . A A . 7 GLY CA 1 1
5 6361 1 1 7 GLY H H -3.292 -7.478 -35.461 1.00 . A A . 7 GLY H 1 1
5 6362 1 1 7 GLY HA2 H -2.146 -10.190 -35.588 1.00 . A A . 7 GLY HA2 1 1
5 6363 1 1 7 GLY HA3 H -1.177 -8.851 -35.007 1.00 . A A . 7 GLY HA3 1 1
5 6364 1 1 7 GLY N N -2.969 -8.300 -35.930 1.00 . A A . 7 GLY N 1 1
5 6365 1 1 7 GLY O O -3.997 -9.032 -33.523 1.00 . A A . 7 GLY O 1 1
5 6366 1 1 8 GLY C C -1.448 -10.812 -30.596 1.00 . A A . 8 GLY C 1 1
5 6367 1 1 8 GLY CA C -2.487 -10.054 -31.424 1.00 . A A . 8 GLY CA 1 1
5 6368 1 1 8 GLY H H -1.075 -10.126 -32.954 1.00 . A A . 8 GLY H 1 1
5 6369 1 1 8 GLY HA2 H -2.690 -9.087 -30.964 1.00 . A A . 8 GLY HA2 1 1
5 6370 1 1 8 GLY HA3 H -3.426 -10.607 -31.431 1.00 . A A . 8 GLY HA3 1 1
5 6371 1 1 8 GLY N N -2.024 -9.859 -32.788 1.00 . A A . 8 GLY N 1 1
5 6372 1 1 8 GLY O O -0.618 -11.535 -31.145 1.00 . A A . 8 GLY O 1 1
5 6373 1 1 9 GLY C C -1.305 -11.671 -27.075 1.00 . A A . 9 GLY C 1 1
5 6374 1 1 9 GLY CA C -0.605 -11.278 -28.377 1.00 . A A . 9 GLY CA 1 1
5 6375 1 1 9 GLY H H -2.206 -10.031 -28.848 1.00 . A A . 9 GLY H 1 1
5 6376 1 1 9 GLY HA2 H -0.189 -12.166 -28.853 1.00 . A A . 9 GLY HA2 1 1
5 6377 1 1 9 GLY HA3 H 0.231 -10.613 -28.159 1.00 . A A . 9 GLY HA3 1 1
5 6378 1 1 9 GLY N N -1.528 -10.621 -29.287 1.00 . A A . 9 GLY N 1 1
5 6379 1 1 9 GLY O O -2.271 -12.433 -27.091 1.00 . A A . 9 GLY O 1 1
5 6380 1 1 10 GLN C C -2.457 -10.411 -24.336 1.00 . A A . 10 GLN C 1 1
5 6381 1 1 10 GLN CA C -1.355 -11.419 -24.670 1.00 . A A . 10 GLN CA 1 1
5 6382 1 1 10 GLN CB C -0.269 -11.421 -23.593 1.00 . A A . 10 GLN CB 1 1
5 6383 1 1 10 GLN CD C 1.999 -12.434 -24.027 1.00 . A A . 10 GLN CD 1 1
5 6384 1 1 10 GLN CG C 0.546 -12.715 -23.639 1.00 . A A . 10 GLN CG 1 1
5 6385 1 1 10 GLN H H -0.006 -10.515 -25.974 1.00 . A A . 10 GLN H 1 1
5 6386 1 1 10 GLN HA H -1.781 -12.419 -24.750 1.00 . A A . 10 GLN HA 1 1
5 6387 1 1 10 GLN HB2 H 0.392 -10.565 -23.737 1.00 . A A . 10 GLN HB2 1 1
5 6388 1 1 10 GLN HB3 H -0.726 -11.309 -22.610 1.00 . A A . 10 GLN HB3 1 1
5 6389 1 1 10 GLN HE21 H 2.552 -14.056 -22.949 1.00 . A A . 10 GLN HE21 1 1
5 6390 1 1 10 GLN HE22 H 3.846 -13.204 -23.722 1.00 . A A . 10 GLN HE22 1 1
5 6391 1 1 10 GLN HG2 H 0.514 -13.203 -22.665 1.00 . A A . 10 GLN HG2 1 1
5 6392 1 1 10 GLN HG3 H 0.101 -13.404 -24.355 1.00 . A A . 10 GLN HG3 1 1
5 6393 1 1 10 GLN N N -0.791 -11.133 -25.978 1.00 . A A . 10 GLN N 1 1
5 6394 1 1 10 GLN NE2 N 2.871 -13.303 -23.525 1.00 . A A . 10 GLN NE2 1 1
5 6395 1 1 10 GLN O O -2.194 -9.216 -24.212 1.00 . A A . 10 GLN O 1 1
5 6396 1 1 10 GLN OE1 O 2.308 -11.491 -24.737 1.00 . A A . 10 GLN OE1 1 1
5 6397 1 1 11 ILE C C -4.616 -9.475 -22.495 1.00 . A A . 11 ILE C 1 1
5 6398 1 1 11 ILE CA C -4.811 -10.091 -23.882 1.00 . A A . 11 ILE CA 1 1
5 6399 1 1 11 ILE CB C -6.113 -10.882 -24.026 1.00 . A A . 11 ILE CB 1 1
5 6400 1 1 11 ILE CD1 C -6.799 -10.275 -26.376 1.00 . A A . 11 ILE CD1 1 1
5 6401 1 1 11 ILE CG1 C -6.290 -11.389 -25.459 1.00 . A A . 11 ILE CG1 1 1
5 6402 1 1 11 ILE CG2 C -7.312 -10.054 -23.559 1.00 . A A . 11 ILE CG2 1 1
5 6403 1 1 11 ILE H H -3.874 -11.904 -24.302 1.00 . A A . 11 ILE H 1 1
5 6404 1 1 11 ILE HA H -4.840 -9.286 -24.616 1.00 . A A . 11 ILE HA 1 1
5 6405 1 1 11 ILE HB H -6.055 -11.757 -23.380 1.00 . A A . 11 ILE HB 1 1
5 6406 1 1 11 ILE HD11 H -6.718 -10.594 -27.415 1.00 . A A . 11 ILE HD11 1 1
5 6407 1 1 11 ILE HD12 H -7.842 -10.060 -26.143 1.00 . A A . 11 ILE HD12 1 1
5 6408 1 1 11 ILE HD13 H -6.200 -9.377 -26.224 1.00 . A A . 11 ILE HD13 1 1
5 6409 1 1 11 ILE HG12 H -5.340 -11.768 -25.834 1.00 . A A . 11 ILE HG12 1 1
5 6410 1 1 11 ILE HG13 H -6.993 -12.222 -25.469 1.00 . A A . 11 ILE HG13 1 1
5 6411 1 1 11 ILE HG21 H -7.331 -9.106 -24.097 1.00 . A A . 11 ILE HG21 1 1
5 6412 1 1 11 ILE HG22 H -8.232 -10.603 -23.758 1.00 . A A . 11 ILE HG22 1 1
5 6413 1 1 11 ILE HG23 H -7.227 -9.863 -22.489 1.00 . A A . 11 ILE HG23 1 1
5 6414 1 1 11 ILE N N -3.668 -10.931 -24.199 1.00 . A A . 11 ILE N 1 1
5 6415 1 1 11 ILE O O -4.360 -10.188 -21.526 1.00 . A A . 11 ILE O 1 1
5 6416 1 1 12 VAL C C -5.773 -7.748 -20.277 1.00 . A A . 12 VAL C 1 1
5 6417 1 1 12 VAL CA C -4.587 -7.438 -21.192 1.00 . A A . 12 VAL CA 1 1
5 6418 1 1 12 VAL CB C -4.418 -5.942 -21.466 1.00 . A A . 12 VAL CB 1 1
5 6419 1 1 12 VAL CG1 C -4.474 -5.137 -20.166 1.00 . A A . 12 VAL CG1 1 1
5 6420 1 1 12 VAL CG2 C -3.119 -5.667 -22.226 1.00 . A A . 12 VAL CG2 1 1
5 6421 1 1 12 VAL H H -4.955 -7.585 -23.237 1.00 . A A . 12 VAL H 1 1
5 6422 1 1 12 VAL HA H -3.675 -7.799 -20.718 1.00 . A A . 12 VAL HA 1 1
5 6423 1 1 12 VAL HB H -5.249 -5.621 -22.095 1.00 . A A . 12 VAL HB 1 1
5 6424 1 1 12 VAL HG11 H -4.407 -4.073 -20.395 1.00 . A A . 12 VAL HG11 1 1
5 6425 1 1 12 VAL HG12 H -5.415 -5.339 -19.654 1.00 . A A . 12 VAL HG12 1 1
5 6426 1 1 12 VAL HG13 H -3.641 -5.424 -19.525 1.00 . A A . 12 VAL HG13 1 1
5 6427 1 1 12 VAL HG21 H -2.271 -5.794 -21.553 1.00 . A A . 12 VAL HG21 1 1
5 6428 1 1 12 VAL HG22 H -3.031 -6.365 -23.058 1.00 . A A . 12 VAL HG22 1 1
5 6429 1 1 12 VAL HG23 H -3.131 -4.646 -22.608 1.00 . A A . 12 VAL HG23 1 1
5 6430 1 1 12 VAL N N -4.746 -8.158 -22.444 1.00 . A A . 12 VAL N 1 1
5 6431 1 1 12 VAL O O -6.896 -7.320 -20.542 1.00 . A A . 12 VAL O 1 1
5 6432 1 1 13 HIS C C -6.806 -7.680 -17.336 1.00 . A A . 13 HIS C 1 1
5 6433 1 1 13 HIS CA C -6.514 -8.862 -18.262 1.00 . A A . 13 HIS CA 1 1
5 6434 1 1 13 HIS CB C -6.115 -10.128 -17.500 1.00 . A A . 13 HIS CB 1 1
5 6435 1 1 13 HIS CD2 C -8.297 -11.534 -17.193 1.00 . A A . 13 HIS CD2 1 1
5 6436 1 1 13 HIS CE1 C -8.486 -11.346 -15.022 1.00 . A A . 13 HIS CE1 1 1
5 6437 1 1 13 HIS CG C -7.254 -10.776 -16.749 1.00 . A A . 13 HIS CG 1 1
5 6438 1 1 13 HIS H H -4.569 -8.834 -19.009 1.00 . A A . 13 HIS H 1 1
5 6439 1 1 13 HIS HA H -7.410 -9.090 -18.839 1.00 . A A . 13 HIS HA 1 1
5 6440 1 1 13 HIS HB2 H -5.701 -10.848 -18.205 1.00 . A A . 13 HIS HB2 1 1
5 6441 1 1 13 HIS HB3 H -5.322 -9.880 -16.794 1.00 . A A . 13 HIS HB3 1 1
5 6442 1 1 13 HIS HD1 H -6.791 -10.179 -14.758 1.00 . A A . 13 HIS HD1 1 1
5 6443 1 1 13 HIS HD2 H -8.488 -11.810 -18.231 1.00 . A A . 13 HIS HD2 1 1
5 6444 1 1 13 HIS HE1 H -8.870 -11.454 -14.007 1.00 . A A . 13 HIS HE1 1 1
5 6445 1 1 13 HIS N N -5.485 -8.490 -19.218 1.00 . A A . 13 HIS N 1 1
5 6446 1 1 13 HIS ND1 N -7.401 -10.675 -15.377 1.00 . A A . 13 HIS ND1 1 1
5 6447 1 1 13 HIS NE2 N -9.040 -11.879 -16.149 1.00 . A A . 13 HIS NE2 1 1
5 6448 1 1 13 HIS O O -7.903 -7.124 -17.359 1.00 . A A . 13 HIS O 1 1
5 6449 1 1 14 THR C C -4.960 -5.104 -15.964 1.00 . A A . 14 THR C 1 1
5 6450 1 1 14 THR CA C -5.940 -6.224 -15.609 1.00 . A A . 14 THR CA 1 1
5 6451 1 1 14 THR CB C -5.749 -6.773 -14.194 1.00 . A A . 14 THR CB 1 1
5 6452 1 1 14 THR CG2 C -6.530 -5.977 -13.147 1.00 . A A . 14 THR CG2 1 1
5 6453 1 1 14 THR H H -4.915 -7.788 -16.528 1.00 . A A . 14 THR H 1 1
5 6454 1 1 14 THR HA H -6.944 -5.813 -15.707 1.00 . A A . 14 THR HA 1 1
5 6455 1 1 14 THR HB H -4.691 -6.823 -13.935 1.00 . A A . 14 THR HB 1 1
5 6456 1 1 14 THR HG1 H -7.388 -7.916 -14.295 1.00 . A A . 14 THR HG1 1 1
5 6457 1 1 14 THR HG21 H -6.638 -6.575 -12.242 1.00 . A A . 14 THR HG21 1 1
5 6458 1 1 14 THR HG22 H -5.993 -5.058 -12.913 1.00 . A A . 14 THR HG22 1 1
5 6459 1 1 14 THR HG23 H -7.517 -5.731 -13.539 1.00 . A A . 14 THR HG23 1 1
5 6460 1 1 14 THR N N -5.804 -7.330 -16.541 1.00 . A A . 14 THR N 1 1
5 6461 1 1 14 THR O O -4.158 -5.245 -16.887 1.00 . A A . 14 THR O 1 1
5 6462 1 1 14 THR OG1 O -6.398 -8.041 -14.222 1.00 . A A . 14 THR OG1 1 1
5 6463 1 1 15 GLU C C -3.340 -2.599 -14.193 1.00 . A A . 15 GLU C 1 1
5 6464 1 1 15 GLU CA C -4.188 -2.874 -15.437 1.00 . A A . 15 GLU CA 1 1
5 6465 1 1 15 GLU CB C -4.999 -1.638 -15.831 1.00 . A A . 15 GLU CB 1 1
5 6466 1 1 15 GLU CD C -5.024 -0.441 -18.050 1.00 . A A . 15 GLU CD 1 1
5 6467 1 1 15 GLU CG C -5.430 -1.709 -17.297 1.00 . A A . 15 GLU CG 1 1
5 6468 1 1 15 GLU H H -5.710 -3.911 -14.465 1.00 . A A . 15 GLU H 1 1
5 6469 1 1 15 GLU HA H -3.543 -3.158 -16.269 1.00 . A A . 15 GLU HA 1 1
5 6470 1 1 15 GLU HB2 H -5.879 -1.558 -15.193 1.00 . A A . 15 GLU HB2 1 1
5 6471 1 1 15 GLU HB3 H -4.404 -0.740 -15.666 1.00 . A A . 15 GLU HB3 1 1
5 6472 1 1 15 GLU HG2 H -4.977 -2.580 -17.771 1.00 . A A . 15 GLU HG2 1 1
5 6473 1 1 15 GLU HG3 H -6.511 -1.841 -17.356 1.00 . A A . 15 GLU HG3 1 1
5 6474 1 1 15 GLU N N -5.056 -4.017 -15.213 1.00 . A A . 15 GLU N 1 1
5 6475 1 1 15 GLU O O -3.633 -3.109 -13.113 1.00 . A A . 15 GLU O 1 1
5 6476 1 1 15 GLU OE1 O -5.186 0.647 -17.458 1.00 . A A . 15 GLU OE1 1 1
5 6477 1 1 15 GLU OE2 O -4.560 -0.589 -19.202 1.00 . A A . 15 GLU OE2 1 1
5 6478 1 1 16 THR C C -1.007 0.026 -13.386 1.00 . A A . 16 THR C 1 1
5 6479 1 1 16 THR CA C -1.413 -1.446 -13.294 1.00 . A A . 16 THR CA 1 1
5 6480 1 1 16 THR CB C -0.223 -2.407 -13.331 1.00 . A A . 16 THR CB 1 1
5 6481 1 1 16 THR CG2 C -0.580 -3.801 -12.810 1.00 . A A . 16 THR CG2 1 1
5 6482 1 1 16 THR H H -2.074 -1.384 -15.269 1.00 . A A . 16 THR H 1 1
5 6483 1 1 16 THR HA H -1.953 -1.571 -12.356 1.00 . A A . 16 THR HA 1 1
5 6484 1 1 16 THR HB H 0.627 -1.995 -12.789 1.00 . A A . 16 THR HB 1 1
5 6485 1 1 16 THR HG1 H 0.765 -3.261 -14.848 1.00 . A A . 16 THR HG1 1 1
5 6486 1 1 16 THR HG21 H 0.158 -4.112 -12.070 1.00 . A A . 16 THR HG21 1 1
5 6487 1 1 16 THR HG22 H -1.568 -3.774 -12.348 1.00 . A A . 16 THR HG22 1 1
5 6488 1 1 16 THR HG23 H -0.585 -4.509 -13.639 1.00 . A A . 16 THR HG23 1 1
5 6489 1 1 16 THR N N -2.305 -1.794 -14.387 1.00 . A A . 16 THR N 1 1
5 6490 1 1 16 THR O O -0.813 0.554 -14.480 1.00 . A A . 16 THR O 1 1
5 6491 1 1 16 THR OG1 O 0.018 -2.608 -14.721 1.00 . A A . 16 THR OG1 1 1
5 6492 1 1 17 THR C C 0.730 2.226 -11.282 1.00 . A A . 17 THR C 1 1
5 6493 1 1 17 THR CA C -0.513 2.050 -12.156 1.00 . A A . 17 THR CA 1 1
5 6494 1 1 17 THR CB C -1.723 2.844 -11.660 1.00 . A A . 17 THR CB 1 1
5 6495 1 1 17 THR CG2 C -1.851 2.824 -10.135 1.00 . A A . 17 THR CG2 1 1
5 6496 1 1 17 THR H H -1.052 0.212 -11.336 1.00 . A A . 17 THR H 1 1
5 6497 1 1 17 THR HA H -0.248 2.381 -13.160 1.00 . A A . 17 THR HA 1 1
5 6498 1 1 17 THR HB H -2.640 2.492 -12.132 1.00 . A A . 17 THR HB 1 1
5 6499 1 1 17 THR HG1 H -0.567 4.467 -11.477 1.00 . A A . 17 THR HG1 1 1
5 6500 1 1 17 THR HG21 H -2.674 3.471 -9.831 1.00 . A A . 17 THR HG21 1 1
5 6501 1 1 17 THR HG22 H -2.045 1.806 -9.800 1.00 . A A . 17 THR HG22 1 1
5 6502 1 1 17 THR HG23 H -0.923 3.183 -9.688 1.00 . A A . 17 THR HG23 1 1
5 6503 1 1 17 THR N N -0.892 0.648 -12.222 1.00 . A A . 17 THR N 1 1
5 6504 1 1 17 THR O O 0.879 1.549 -10.266 1.00 . A A . 17 THR O 1 1
5 6505 1 1 17 THR OG1 O -1.398 4.198 -11.964 1.00 . A A . 17 THR OG1 1 1
5 6506 1 1 18 GLU C C 2.735 4.782 -10.300 1.00 . A A . 18 GLU C 1 1
5 6507 1 1 18 GLU CA C 2.815 3.412 -10.977 1.00 . A A . 18 GLU CA 1 1
5 6508 1 1 18 GLU CB C 4.034 3.327 -11.898 1.00 . A A . 18 GLU CB 1 1
5 6509 1 1 18 GLU CD C 6.509 2.842 -11.866 1.00 . A A . 18 GLU CD 1 1
5 6510 1 1 18 GLU CG C 5.334 3.454 -11.101 1.00 . A A . 18 GLU CG 1 1
5 6511 1 1 18 GLU H H 1.461 3.685 -12.537 1.00 . A A . 18 GLU H 1 1
5 6512 1 1 18 GLU HA H 2.883 2.629 -10.222 1.00 . A A . 18 GLU HA 1 1
5 6513 1 1 18 GLU HB2 H 4.024 2.378 -12.434 1.00 . A A . 18 GLU HB2 1 1
5 6514 1 1 18 GLU HB3 H 3.985 4.117 -12.648 1.00 . A A . 18 GLU HB3 1 1
5 6515 1 1 18 GLU HG2 H 5.537 4.505 -10.894 1.00 . A A . 18 GLU HG2 1 1
5 6516 1 1 18 GLU HG3 H 5.224 2.955 -10.138 1.00 . A A . 18 GLU HG3 1 1
5 6517 1 1 18 GLU N N 1.590 3.139 -11.709 1.00 . A A . 18 GLU N 1 1
5 6518 1 1 18 GLU O O 2.547 5.798 -10.968 1.00 . A A . 18 GLU O 1 1
5 6519 1 1 18 GLU OE1 O 6.682 1.610 -11.750 1.00 . A A . 18 GLU OE1 1 1
5 6520 1 1 18 GLU OE2 O 7.207 3.621 -12.551 1.00 . A A . 18 GLU OE2 1 1
5 6521 1 1 19 VAL C C 4.196 6.256 -7.582 1.00 . A A . 19 VAL C 1 1
5 6522 1 1 19 VAL CA C 2.826 5.993 -8.209 1.00 . A A . 19 VAL CA 1 1
5 6523 1 1 19 VAL CB C 1.701 5.910 -7.175 1.00 . A A . 19 VAL CB 1 1
5 6524 1 1 19 VAL CG1 C 1.755 7.097 -6.210 1.00 . A A . 19 VAL CG1 1 1
5 6525 1 1 19 VAL CG2 C 0.335 5.818 -7.856 1.00 . A A . 19 VAL CG2 1 1
5 6526 1 1 19 VAL H H 3.032 3.934 -8.448 1.00 . A A . 19 VAL H 1 1
5 6527 1 1 19 VAL HA H 2.592 6.806 -8.897 1.00 . A A . 19 VAL HA 1 1
5 6528 1 1 19 VAL HB H 1.847 5.000 -6.593 1.00 . A A . 19 VAL HB 1 1
5 6529 1 1 19 VAL HG11 H 0.845 7.689 -6.313 1.00 . A A . 19 VAL HG11 1 1
5 6530 1 1 19 VAL HG12 H 1.836 6.731 -5.187 1.00 . A A . 19 VAL HG12 1 1
5 6531 1 1 19 VAL HG13 H 2.620 7.717 -6.445 1.00 . A A . 19 VAL HG13 1 1
5 6532 1 1 19 VAL HG21 H 0.392 5.121 -8.692 1.00 . A A . 19 VAL HG21 1 1
5 6533 1 1 19 VAL HG22 H -0.406 5.465 -7.139 1.00 . A A . 19 VAL HG22 1 1
5 6534 1 1 19 VAL HG23 H 0.045 6.803 -8.224 1.00 . A A . 19 VAL HG23 1 1
5 6535 1 1 19 VAL N N 2.880 4.765 -8.984 1.00 . A A . 19 VAL N 1 1
5 6536 1 1 19 VAL O O 4.793 5.361 -6.986 1.00 . A A . 19 VAL O 1 1
5 6537 1 1 20 VAL C C 5.731 8.890 -6.063 1.00 . A A . 20 VAL C 1 1
5 6538 1 1 20 VAL CA C 5.945 7.882 -7.194 1.00 . A A . 20 VAL CA 1 1
5 6539 1 1 20 VAL CB C 6.842 8.418 -8.311 1.00 . A A . 20 VAL CB 1 1
5 6540 1 1 20 VAL CG1 C 8.152 8.971 -7.745 1.00 . A A . 20 VAL CG1 1 1
5 6541 1 1 20 VAL CG2 C 7.112 7.341 -9.363 1.00 . A A . 20 VAL CG2 1 1
5 6542 1 1 20 VAL H H 4.164 8.212 -8.223 1.00 . A A . 20 VAL H 1 1
5 6543 1 1 20 VAL HA H 6.415 6.988 -6.784 1.00 . A A . 20 VAL HA 1 1
5 6544 1 1 20 VAL HB H 6.316 9.238 -8.799 1.00 . A A . 20 VAL HB 1 1
5 6545 1 1 20 VAL HG11 H 7.960 9.922 -7.248 1.00 . A A . 20 VAL HG11 1 1
5 6546 1 1 20 VAL HG12 H 8.565 8.263 -7.027 1.00 . A A . 20 VAL HG12 1 1
5 6547 1 1 20 VAL HG13 H 8.863 9.122 -8.556 1.00 . A A . 20 VAL HG13 1 1
5 6548 1 1 20 VAL HG21 H 8.186 7.251 -9.525 1.00 . A A . 20 VAL HG21 1 1
5 6549 1 1 20 VAL HG22 H 6.716 6.386 -9.016 1.00 . A A . 20 VAL HG22 1 1
5 6550 1 1 20 VAL HG23 H 6.625 7.616 -10.299 1.00 . A A . 20 VAL HG23 1 1
5 6551 1 1 20 VAL N N 4.656 7.489 -7.738 1.00 . A A . 20 VAL N 1 1
5 6552 1 1 20 VAL O O 5.347 10.032 -6.309 1.00 . A A . 20 VAL O 1 1
5 6553 1 1 21 LEU C C 7.200 9.800 -3.242 1.00 . A A . 21 LEU C 1 1
5 6554 1 1 21 LEU CA C 5.830 9.277 -3.678 1.00 . A A . 21 LEU CA 1 1
5 6555 1 1 21 LEU CB C 5.077 8.531 -2.574 1.00 . A A . 21 LEU CB 1 1
5 6556 1 1 21 LEU CD1 C 2.964 7.481 -1.685 1.00 . A A . 21 LEU CD1 1 1
5 6557 1 1 21 LEU CD2 C 2.838 9.373 -3.369 1.00 . A A . 21 LEU CD2 1 1
5 6558 1 1 21 LEU CG C 3.628 8.155 -2.887 1.00 . A A . 21 LEU CG 1 1
5 6559 1 1 21 LEU H H 6.301 7.499 -4.656 1.00 . A A . 21 LEU H 1 1
5 6560 1 1 21 LEU HA H 5.214 10.126 -3.971 1.00 . A A . 21 LEU HA 1 1
5 6561 1 1 21 LEU HB2 H 5.626 7.618 -2.341 1.00 . A A . 21 LEU HB2 1 1
5 6562 1 1 21 LEU HB3 H 5.086 9.147 -1.675 1.00 . A A . 21 LEU HB3 1 1
5 6563 1 1 21 LEU HD11 H 2.743 8.230 -0.925 1.00 . A A . 21 LEU HD11 1 1
5 6564 1 1 21 LEU HD12 H 2.038 7.001 -2.003 1.00 . A A . 21 LEU HD12 1 1
5 6565 1 1 21 LEU HD13 H 3.638 6.731 -1.271 1.00 . A A . 21 LEU HD13 1 1
5 6566 1 1 21 LEU HD21 H 3.282 9.755 -4.289 1.00 . A A . 21 LEU HD21 1 1
5 6567 1 1 21 LEU HD22 H 1.804 9.084 -3.559 1.00 . A A . 21 LEU HD22 1 1
5 6568 1 1 21 LEU HD23 H 2.864 10.149 -2.604 1.00 . A A . 21 LEU HD23 1 1
5 6569 1 1 21 LEU HG H 3.631 7.431 -3.702 1.00 . A A . 21 LEU HG 1 1
5 6570 1 1 21 LEU N N 5.990 8.430 -4.847 1.00 . A A . 21 LEU N 1 1
5 6571 1 1 21 LEU O O 8.193 9.075 -3.300 1.00 . A A . 21 LEU O 1 1
5 6572 1 1 22 CYS C C 8.204 12.277 -0.980 1.00 . A A . 22 CYS C 1 1
5 6573 1 1 22 CYS CA C 8.443 11.683 -2.370 1.00 . A A . 22 CYS CA 1 1
5 6574 1 1 22 CYS CB C 8.933 12.736 -3.365 1.00 . A A . 22 CYS CB 1 1
5 6575 1 1 22 CYS H H 6.400 11.637 -2.771 1.00 . A A . 22 CYS H 1 1
5 6576 1 1 22 CYS HA H 9.198 10.898 -2.330 1.00 . A A . 22 CYS HA 1 1
5 6577 1 1 22 CYS HB2 H 9.473 13.523 -2.838 1.00 . A A . 22 CYS HB2 1 1
5 6578 1 1 22 CYS HB3 H 9.633 12.286 -4.069 1.00 . A A . 22 CYS HB3 1 1
5 6579 1 1 22 CYS HG H 7.176 14.329 -3.328 1.00 . A A . 22 CYS HG 1 1
5 6580 1 1 22 CYS N N 7.211 11.054 -2.815 1.00 . A A . 22 CYS N 1 1
5 6581 1 1 22 CYS O O 7.433 13.224 -0.831 1.00 . A A . 22 CYS O 1 1
5 6582 1 1 22 CYS SG S 7.512 13.451 -4.269 1.00 . A A . 22 CYS SG 1 1
5 6583 1 1 23 GLY C C 10.015 11.849 2.177 1.00 . A A . 23 GLY C 1 1
5 6584 1 1 23 GLY CA C 8.750 12.159 1.373 1.00 . A A . 23 GLY CA 1 1
5 6585 1 1 23 GLY H H 9.505 10.928 -0.129 1.00 . A A . 23 GLY H 1 1
5 6586 1 1 23 GLY HA2 H 8.562 13.232 1.383 1.00 . A A . 23 GLY HA2 1 1
5 6587 1 1 23 GLY HA3 H 7.891 11.680 1.841 1.00 . A A . 23 GLY HA3 1 1
5 6588 1 1 23 GLY N N 8.880 11.698 0.001 1.00 . A A . 23 GLY N 1 1
5 6589 1 1 23 GLY O O 10.893 11.127 1.706 1.00 . A A . 23 GLY O 1 1
5 6590 1 1 24 ASP C C 11.064 10.859 4.963 1.00 . A A . 24 ASP C 1 1
5 6591 1 1 24 ASP CA C 11.210 12.204 4.249 1.00 . A A . 24 ASP CA 1 1
5 6592 1 1 24 ASP CB C 11.293 13.298 5.315 1.00 . A A . 24 ASP CB 1 1
5 6593 1 1 24 ASP CG C 11.303 14.729 4.774 1.00 . A A . 24 ASP CG 1 1
5 6594 1 1 24 ASP H H 9.350 12.997 3.750 1.00 . A A . 24 ASP H 1 1
5 6595 1 1 24 ASP HA H 12.081 12.237 3.594 1.00 . A A . 24 ASP HA 1 1
5 6596 1 1 24 ASP HB2 H 10.447 13.188 5.994 1.00 . A A . 24 ASP HB2 1 1
5 6597 1 1 24 ASP HB3 H 12.197 13.143 5.905 1.00 . A A . 24 ASP HB3 1 1
5 6598 1 1 24 ASP N N 10.068 12.411 3.375 1.00 . A A . 24 ASP N 1 1
5 6599 1 1 24 ASP O O 9.954 10.353 5.120 1.00 . A A . 24 ASP O 1 1
5 6600 1 1 24 ASP OD1 O 12.108 14.982 3.852 1.00 . A A . 24 ASP OD1 1 1
5 6601 1 1 24 ASP OD2 O 10.505 15.538 5.295 1.00 . A A . 24 ASP OD2 1 1
5 6602 1 1 25 PRO C C 11.753 9.180 7.520 1.00 . A A . 25 PRO C 1 1
5 6603 1 1 25 PRO CA C 12.244 9.026 6.079 1.00 . A A . 25 PRO CA 1 1
5 6604 1 1 25 PRO CB C 13.682 8.544 5.989 1.00 . A A . 25 PRO CB 1 1
5 6605 1 1 25 PRO CD C 13.564 10.874 5.217 1.00 . A A . 25 PRO CD 1 1
5 6606 1 1 25 PRO CG C 14.514 9.773 5.660 1.00 . A A . 25 PRO CG 1 1
5 6607 1 1 25 PRO HA H 11.610 8.388 5.642 1.00 . A A . 25 PRO HA 1 1
5 6608 1 1 25 PRO HB2 H 14.003 8.095 6.929 1.00 . A A . 25 PRO HB2 1 1
5 6609 1 1 25 PRO HB3 H 13.791 7.781 5.218 1.00 . A A . 25 PRO HB3 1 1
5 6610 1 1 25 PRO HD2 H 13.690 11.772 5.821 1.00 . A A . 25 PRO HD2 1 1
5 6611 1 1 25 PRO HD3 H 13.744 11.159 4.180 1.00 . A A . 25 PRO HD3 1 1
5 6612 1 1 25 PRO HG2 H 15.086 10.091 6.532 1.00 . A A . 25 PRO HG2 1 1
5 6613 1 1 25 PRO HG3 H 15.232 9.548 4.872 1.00 . A A . 25 PRO HG3 1 1
5 6614 1 1 25 PRO N N 12.231 10.303 5.386 1.00 . A A . 25 PRO N 1 1
5 6615 1 1 25 PRO O O 11.123 8.275 8.065 1.00 . A A . 25 PRO O 1 1
5 6616 1 1 26 LEU C C 10.140 10.489 9.582 1.00 . A A . 26 LEU C 1 1
5 6617 1 1 26 LEU CA C 11.660 10.616 9.464 1.00 . A A . 26 LEU CA 1 1
5 6618 1 1 26 LEU CB C 12.199 11.977 9.909 1.00 . A A . 26 LEU CB 1 1
5 6619 1 1 26 LEU CD1 C 13.177 11.580 12.200 1.00 . A A . 26 LEU CD1 1 1
5 6620 1 1 26 LEU CD2 C 14.522 11.019 10.124 1.00 . A A . 26 LEU CD2 1 1
5 6621 1 1 26 LEU CG C 13.480 11.949 10.747 1.00 . A A . 26 LEU CG 1 1
5 6622 1 1 26 LEU H H 12.574 11.063 7.646 1.00 . A A . 26 LEU H 1 1
5 6623 1 1 26 LEU HA H 12.120 9.862 10.103 1.00 . A A . 26 LEU HA 1 1
5 6624 1 1 26 LEU HB2 H 12.383 12.581 9.021 1.00 . A A . 26 LEU HB2 1 1
5 6625 1 1 26 LEU HB3 H 11.424 12.482 10.485 1.00 . A A . 26 LEU HB3 1 1
5 6626 1 1 26 LEU HD11 H 13.888 10.826 12.539 1.00 . A A . 26 LEU HD11 1 1
5 6627 1 1 26 LEU HD12 H 13.263 12.468 12.826 1.00 . A A . 26 LEU HD12 1 1
5 6628 1 1 26 LEU HD13 H 12.164 11.182 12.270 1.00 . A A . 26 LEU HD13 1 1
5 6629 1 1 26 LEU HD21 H 14.418 11.030 9.039 1.00 . A A . 26 LEU HD21 1 1
5 6630 1 1 26 LEU HD22 H 15.522 11.358 10.396 1.00 . A A . 26 LEU HD22 1 1
5 6631 1 1 26 LEU HD23 H 14.370 10.004 10.493 1.00 . A A . 26 LEU HD23 1 1
5 6632 1 1 26 LEU HG H 13.906 12.952 10.752 1.00 . A A . 26 LEU HG 1 1
5 6633 1 1 26 LEU N N 12.061 10.332 8.097 1.00 . A A . 26 LEU N 1 1
5 6634 1 1 26 LEU O O 9.639 9.720 10.401 1.00 . A A . 26 LEU O 1 1
5 6635 1 1 27 SER C C 7.485 10.100 7.864 1.00 . A A . 27 SER C 1 1
5 6636 1 1 27 SER CA C 7.995 11.238 8.752 1.00 . A A . 27 SER CA 1 1
5 6637 1 1 27 SER CB C 7.428 12.577 8.277 1.00 . A A . 27 SER CB 1 1
5 6638 1 1 27 SER H H 9.863 11.878 8.088 1.00 . A A . 27 SER H 1 1
5 6639 1 1 27 SER HA H 7.709 11.070 9.790 1.00 . A A . 27 SER HA 1 1
5 6640 1 1 27 SER HB2 H 8.103 13.016 7.542 1.00 . A A . 27 SER HB2 1 1
5 6641 1 1 27 SER HB3 H 6.475 12.409 7.774 1.00 . A A . 27 SER HB3 1 1
5 6642 1 1 27 SER HG H 7.739 13.173 10.162 1.00 . A A . 27 SER HG 1 1
5 6643 1 1 27 SER N N 9.448 11.255 8.751 1.00 . A A . 27 SER N 1 1
5 6644 1 1 27 SER O O 6.378 9.602 8.063 1.00 . A A . 27 SER O 1 1
5 6645 1 1 27 SER OG O 7.241 13.490 9.355 1.00 . A A . 27 SER OG 1 1
5 6646 1 1 28 GLY C C 7.213 9.202 4.770 1.00 . A A . 28 GLY C 1 1
5 6647 1 1 28 GLY CA C 7.963 8.654 5.985 1.00 . A A . 28 GLY CA 1 1
5 6648 1 1 28 GLY H H 9.215 10.134 6.749 1.00 . A A . 28 GLY H 1 1
5 6649 1 1 28 GLY HA2 H 8.866 8.139 5.658 1.00 . A A . 28 GLY HA2 1 1
5 6650 1 1 28 GLY HA3 H 7.344 7.919 6.499 1.00 . A A . 28 GLY HA3 1 1
5 6651 1 1 28 GLY N N 8.316 9.723 6.904 1.00 . A A . 28 GLY N 1 1
5 6652 1 1 28 GLY O O 7.703 10.098 4.085 1.00 . A A . 28 GLY O 1 1
5 6653 1 1 29 PHE C C 3.800 9.421 3.880 1.00 . A A . 29 PHE C 1 1
5 6654 1 1 29 PHE CA C 5.212 9.059 3.417 1.00 . A A . 29 PHE CA 1 1
5 6655 1 1 29 PHE CB C 5.132 7.875 2.452 1.00 . A A . 29 PHE CB 1 1
5 6656 1 1 29 PHE CD1 C 6.898 8.689 0.874 1.00 . A A . 29 PHE CD1 1 1
5 6657 1 1 29 PHE CD2 C 7.021 6.458 1.618 1.00 . A A . 29 PHE CD2 1 1
5 6658 1 1 29 PHE CE1 C 8.072 8.495 0.098 1.00 . A A . 29 PHE CE1 1 1
5 6659 1 1 29 PHE CE2 C 8.195 6.264 0.843 1.00 . A A . 29 PHE CE2 1 1
5 6660 1 1 29 PHE CG C 6.397 7.666 1.617 1.00 . A A . 29 PHE CG 1 1
5 6661 1 1 29 PHE CZ C 8.696 7.287 0.100 1.00 . A A . 29 PHE CZ 1 1
5 6662 1 1 29 PHE H H 5.644 7.910 5.100 1.00 . A A . 29 PHE H 1 1
5 6663 1 1 29 PHE HA H 5.686 9.938 2.980 1.00 . A A . 29 PHE HA 1 1
5 6664 1 1 29 PHE HB2 H 4.932 6.968 3.022 1.00 . A A . 29 PHE HB2 1 1
5 6665 1 1 29 PHE HB3 H 4.287 8.023 1.781 1.00 . A A . 29 PHE HB3 1 1
5 6666 1 1 29 PHE HD1 H 6.398 9.657 0.873 1.00 . A A . 29 PHE HD1 1 1
5 6667 1 1 29 PHE HD2 H 6.620 5.638 2.214 1.00 . A A . 29 PHE HD2 1 1
5 6668 1 1 29 PHE HE1 H 8.473 9.315 -0.498 1.00 . A A . 29 PHE HE1 1 1
5 6669 1 1 29 PHE HE2 H 8.695 5.295 0.844 1.00 . A A . 29 PHE HE2 1 1
5 6670 1 1 29 PHE HZ H 9.597 7.138 -0.495 1.00 . A A . 29 PHE HZ 1 1
5 6671 1 1 29 PHE N N 6.036 8.639 4.539 1.00 . A A . 29 PHE N 1 1
5 6672 1 1 29 PHE O O 3.508 10.587 4.143 1.00 . A A . 29 PHE O 1 1
5 6673 1 1 30 GLY C C 0.661 7.550 3.763 1.00 . A A . 30 GLY C 1 1
5 6674 1 1 30 GLY CA C 1.584 8.596 4.390 1.00 . A A . 30 GLY CA 1 1
5 6675 1 1 30 GLY H H 3.204 7.455 3.748 1.00 . A A . 30 GLY H 1 1
5 6676 1 1 30 GLY HA2 H 1.524 8.535 5.477 1.00 . A A . 30 GLY HA2 1 1
5 6677 1 1 30 GLY HA3 H 1.251 9.595 4.109 1.00 . A A . 30 GLY HA3 1 1
5 6678 1 1 30 GLY N N 2.959 8.400 3.964 1.00 . A A . 30 GLY N 1 1
5 6679 1 1 30 GLY O O -0.273 7.894 3.041 1.00 . A A . 30 GLY O 1 1
5 6680 1 1 31 LEU C C 0.296 3.985 4.465 1.00 . A A . 31 LEU C 1 1
5 6681 1 1 31 LEU CA C 0.164 5.193 3.536 1.00 . A A . 31 LEU CA 1 1
5 6682 1 1 31 LEU CB C 0.553 4.899 2.085 1.00 . A A . 31 LEU CB 1 1
5 6683 1 1 31 LEU CD1 C 1.630 2.658 1.664 1.00 . A A . 31 LEU CD1 1 1
5 6684 1 1 31 LEU CD2 C 2.685 4.774 0.745 1.00 . A A . 31 LEU CD2 1 1
5 6685 1 1 31 LEU CG C 1.873 4.153 1.883 1.00 . A A . 31 LEU CG 1 1
5 6686 1 1 31 LEU H H 1.718 6.021 4.649 1.00 . A A . 31 LEU H 1 1
5 6687 1 1 31 LEU HA H -0.878 5.514 3.531 1.00 . A A . 31 LEU HA 1 1
5 6688 1 1 31 LEU HB2 H -0.246 4.315 1.627 1.00 . A A . 31 LEU HB2 1 1
5 6689 1 1 31 LEU HB3 H 0.606 5.844 1.545 1.00 . A A . 31 LEU HB3 1 1
5 6690 1 1 31 LEU HD11 H 0.568 2.442 1.780 1.00 . A A . 31 LEU HD11 1 1
5 6691 1 1 31 LEU HD12 H 1.950 2.381 0.660 1.00 . A A . 31 LEU HD12 1 1
5 6692 1 1 31 LEU HD13 H 2.199 2.086 2.398 1.00 . A A . 31 LEU HD13 1 1
5 6693 1 1 31 LEU HD21 H 3.536 4.133 0.514 1.00 . A A . 31 LEU HD21 1 1
5 6694 1 1 31 LEU HD22 H 2.055 4.874 -0.139 1.00 . A A . 31 LEU HD22 1 1
5 6695 1 1 31 LEU HD23 H 3.044 5.757 1.049 1.00 . A A . 31 LEU HD23 1 1
5 6696 1 1 31 LEU HG H 2.465 4.253 2.793 1.00 . A A . 31 LEU HG 1 1
5 6697 1 1 31 LEU N N 0.956 6.293 4.061 1.00 . A A . 31 LEU N 1 1
5 6698 1 1 31 LEU O O 1.404 3.600 4.834 1.00 . A A . 31 LEU O 1 1
5 6699 1 1 32 GLN C C -1.332 1.024 4.926 1.00 . A A . 32 GLN C 1 1
5 6700 1 1 32 GLN CA C -0.877 2.265 5.696 1.00 . A A . 32 GLN CA 1 1
5 6701 1 1 32 GLN CB C -1.775 2.519 6.908 1.00 . A A . 32 GLN CB 1 1
5 6702 1 1 32 GLN CD C -0.400 1.646 8.833 1.00 . A A . 32 GLN CD 1 1
5 6703 1 1 32 GLN CG C -0.945 2.894 8.137 1.00 . A A . 32 GLN CG 1 1
5 6704 1 1 32 GLN H H -1.747 3.742 4.512 1.00 . A A . 32 GLN H 1 1
5 6705 1 1 32 GLN HA H 0.151 2.135 6.034 1.00 . A A . 32 GLN HA 1 1
5 6706 1 1 32 GLN HB2 H -2.480 3.319 6.683 1.00 . A A . 32 GLN HB2 1 1
5 6707 1 1 32 GLN HB3 H -2.364 1.627 7.122 1.00 . A A . 32 GLN HB3 1 1
5 6708 1 1 32 GLN HE21 H 1.273 1.802 7.703 1.00 . A A . 32 GLN HE21 1 1
5 6709 1 1 32 GLN HE22 H 1.248 0.470 8.809 1.00 . A A . 32 GLN HE22 1 1
5 6710 1 1 32 GLN HG2 H -0.118 3.539 7.839 1.00 . A A . 32 GLN HG2 1 1
5 6711 1 1 32 GLN HG3 H -1.558 3.465 8.834 1.00 . A A . 32 GLN HG3 1 1
5 6712 1 1 32 GLN N N -0.850 3.422 4.817 1.00 . A A . 32 GLN N 1 1
5 6713 1 1 32 GLN NE2 N 0.807 1.275 8.414 1.00 . A A . 32 GLN NE2 1 1
5 6714 1 1 32 GLN O O -2.375 1.041 4.274 1.00 . A A . 32 GLN O 1 1
5 6715 1 1 32 GLN OE1 O -1.033 1.057 9.694 1.00 . A A . 32 GLN OE1 1 1
5 6716 1 1 33 LEU C C -1.705 -2.141 5.259 1.00 . A A . 33 LEU C 1 1
5 6717 1 1 33 LEU CA C -0.834 -1.272 4.350 1.00 . A A . 33 LEU CA 1 1
5 6718 1 1 33 LEU CB C 0.451 -1.961 3.888 1.00 . A A . 33 LEU CB 1 1
5 6719 1 1 33 LEU CD1 C 2.414 -2.100 2.311 1.00 . A A . 33 LEU CD1 1 1
5 6720 1 1 33 LEU CD2 C 0.094 -1.596 1.418 1.00 . A A . 33 LEU CD2 1 1
5 6721 1 1 33 LEU CG C 1.065 -1.434 2.589 1.00 . A A . 33 LEU CG 1 1
5 6722 1 1 33 LEU H H 0.319 -0.030 5.561 1.00 . A A . 33 LEU H 1 1
5 6723 1 1 33 LEU HA H -1.407 -1.025 3.456 1.00 . A A . 33 LEU HA 1 1
5 6724 1 1 33 LEU HB2 H 1.194 -1.870 4.680 1.00 . A A . 33 LEU HB2 1 1
5 6725 1 1 33 LEU HB3 H 0.246 -3.024 3.764 1.00 . A A . 33 LEU HB3 1 1
5 6726 1 1 33 LEU HD11 H 2.386 -3.135 2.653 1.00 . A A . 33 LEU HD11 1 1
5 6727 1 1 33 LEU HD12 H 2.617 -2.077 1.240 1.00 . A A . 33 LEU HD12 1 1
5 6728 1 1 33 LEU HD13 H 3.201 -1.563 2.841 1.00 . A A . 33 LEU HD13 1 1
5 6729 1 1 33 LEU HD21 H -0.463 -2.527 1.534 1.00 . A A . 33 LEU HD21 1 1
5 6730 1 1 33 LEU HD22 H -0.601 -0.757 1.404 1.00 . A A . 33 LEU HD22 1 1
5 6731 1 1 33 LEU HD23 H 0.653 -1.622 0.483 1.00 . A A . 33 LEU HD23 1 1
5 6732 1 1 33 LEU HG H 1.251 -0.367 2.707 1.00 . A A . 33 LEU HG 1 1
5 6733 1 1 33 LEU N N -0.527 -0.024 5.028 1.00 . A A . 33 LEU N 1 1
5 6734 1 1 33 LEU O O -1.745 -1.932 6.471 1.00 . A A . 33 LEU O 1 1
5 6735 1 1 34 GLN C C -3.094 -5.430 4.858 1.00 . A A . 34 GLN C 1 1
5 6736 1 1 34 GLN CA C -3.249 -3.999 5.378 1.00 . A A . 34 GLN CA 1 1
5 6737 1 1 34 GLN CB C -4.707 -3.543 5.301 1.00 . A A . 34 GLN CB 1 1
5 6738 1 1 34 GLN CD C -7.036 -4.258 5.953 1.00 . A A . 34 GLN CD 1 1
5 6739 1 1 34 GLN CG C -5.662 -4.726 5.469 1.00 . A A . 34 GLN CG 1 1
5 6740 1 1 34 GLN H H -2.343 -3.261 3.654 1.00 . A A . 34 GLN H 1 1
5 6741 1 1 34 GLN HA H -2.911 -3.943 6.413 1.00 . A A . 34 GLN HA 1 1
5 6742 1 1 34 GLN HB2 H -4.901 -2.801 6.076 1.00 . A A . 34 GLN HB2 1 1
5 6743 1 1 34 GLN HB3 H -4.890 -3.057 4.343 1.00 . A A . 34 GLN HB3 1 1
5 6744 1 1 34 GLN HE21 H -7.631 -4.162 4.021 1.00 . A A . 34 GLN HE21 1 1
5 6745 1 1 34 GLN HE22 H -8.830 -3.716 5.189 1.00 . A A . 34 GLN HE22 1 1
5 6746 1 1 34 GLN HG2 H -5.766 -5.252 4.520 1.00 . A A . 34 GLN HG2 1 1
5 6747 1 1 34 GLN HG3 H -5.244 -5.437 6.182 1.00 . A A . 34 GLN HG3 1 1
5 6748 1 1 34 GLN N N -2.381 -3.098 4.640 1.00 . A A . 34 GLN N 1 1
5 6749 1 1 34 GLN NE2 N -7.904 -4.026 4.973 1.00 . A A . 34 GLN NE2 1 1
5 6750 1 1 34 GLN O O -3.472 -5.727 3.726 1.00 . A A . 34 GLN O 1 1
5 6751 1 1 34 GLN OE1 O -7.290 -4.117 7.138 1.00 . A A . 34 GLN OE1 1 1
5 6752 1 1 35 GLY C C -2.507 -8.583 6.566 1.00 . A A . 35 GLY C 1 1
5 6753 1 1 35 GLY CA C -2.327 -7.670 5.351 1.00 . A A . 35 GLY CA 1 1
5 6754 1 1 35 GLY H H -2.232 -6.028 6.629 1.00 . A A . 35 GLY H 1 1
5 6755 1 1 35 GLY HA2 H -3.030 -7.957 4.569 1.00 . A A . 35 GLY HA2 1 1
5 6756 1 1 35 GLY HA3 H -1.325 -7.797 4.941 1.00 . A A . 35 GLY HA3 1 1
5 6757 1 1 35 GLY N N -2.537 -6.278 5.710 1.00 . A A . 35 GLY N 1 1
5 6758 1 1 35 GLY O O -3.303 -8.288 7.456 1.00 . A A . 35 GLY O 1 1
5 6759 1 1 36 GLY C C -1.623 -9.938 9.004 1.00 . A A . 36 GLY C 1 1
5 6760 1 1 36 GLY CA C -1.819 -10.631 7.654 1.00 . A A . 36 GLY CA 1 1
5 6761 1 1 36 GLY H H -1.108 -9.905 5.835 1.00 . A A . 36 GLY H 1 1
5 6762 1 1 36 GLY HA2 H -2.783 -11.139 7.638 1.00 . A A . 36 GLY HA2 1 1
5 6763 1 1 36 GLY HA3 H -1.053 -11.394 7.519 1.00 . A A . 36 GLY HA3 1 1
5 6764 1 1 36 GLY N N -1.753 -9.673 6.563 1.00 . A A . 36 GLY N 1 1
5 6765 1 1 36 GLY O O -1.393 -8.731 9.059 1.00 . A A . 36 GLY O 1 1
5 6766 1 1 37 ILE C C -0.084 -10.294 11.806 1.00 . A A . 37 ILE C 1 1
5 6767 1 1 37 ILE CA C -1.559 -10.211 11.407 1.00 . A A . 37 ILE CA 1 1
5 6768 1 1 37 ILE CB C -2.500 -10.928 12.377 1.00 . A A . 37 ILE CB 1 1
5 6769 1 1 37 ILE CD1 C -4.444 -11.804 11.030 1.00 . A A . 37 ILE CD1 1 1
5 6770 1 1 37 ILE CG1 C -3.963 -10.709 11.984 1.00 . A A . 37 ILE CG1 1 1
5 6771 1 1 37 ILE CG2 C -2.225 -10.505 13.821 1.00 . A A . 37 ILE CG2 1 1
5 6772 1 1 37 ILE H H -1.910 -11.713 10.007 1.00 . A A . 37 ILE H 1 1
5 6773 1 1 37 ILE HA H -1.853 -9.161 11.388 1.00 . A A . 37 ILE HA 1 1
5 6774 1 1 37 ILE HB H -2.306 -11.998 12.312 1.00 . A A . 37 ILE HB 1 1
5 6775 1 1 37 ILE HD11 H -3.632 -12.505 10.842 1.00 . A A . 37 ILE HD11 1 1
5 6776 1 1 37 ILE HD12 H -5.284 -12.333 11.480 1.00 . A A . 37 ILE HD12 1 1
5 6777 1 1 37 ILE HD13 H -4.761 -11.353 10.090 1.00 . A A . 37 ILE HD13 1 1
5 6778 1 1 37 ILE HG12 H -4.586 -10.701 12.879 1.00 . A A . 37 ILE HG12 1 1
5 6779 1 1 37 ILE HG13 H -4.074 -9.734 11.510 1.00 . A A . 37 ILE HG13 1 1
5 6780 1 1 37 ILE HG21 H -1.343 -9.865 13.850 1.00 . A A . 37 ILE HG21 1 1
5 6781 1 1 37 ILE HG22 H -3.084 -9.958 14.210 1.00 . A A . 37 ILE HG22 1 1
5 6782 1 1 37 ILE HG23 H -2.051 -11.391 14.432 1.00 . A A . 37 ILE HG23 1 1
5 6783 1 1 37 ILE N N -1.722 -10.732 10.060 1.00 . A A . 37 ILE N 1 1
5 6784 1 1 37 ILE O O 0.469 -9.342 12.354 1.00 . A A . 37 ILE O 1 1
5 6785 1 1 38 PHE C C 2.820 -11.065 10.762 1.00 . A A . 38 PHE C 1 1
5 6786 1 1 38 PHE CA C 1.910 -11.662 11.837 1.00 . A A . 38 PHE CA 1 1
5 6787 1 1 38 PHE CB C 2.125 -13.176 11.888 1.00 . A A . 38 PHE CB 1 1
5 6788 1 1 38 PHE CD1 C 0.182 -14.241 13.055 1.00 . A A . 38 PHE CD1 1 1
5 6789 1 1 38 PHE CD2 C 2.219 -14.072 14.225 1.00 . A A . 38 PHE CD2 1 1
5 6790 1 1 38 PHE CE1 C -0.412 -14.871 14.180 1.00 . A A . 38 PHE CE1 1 1
5 6791 1 1 38 PHE CE2 C 1.625 -14.702 15.350 1.00 . A A . 38 PHE CE2 1 1
5 6792 1 1 38 PHE CG C 1.485 -13.855 13.101 1.00 . A A . 38 PHE CG 1 1
5 6793 1 1 38 PHE CZ C 0.322 -15.088 15.304 1.00 . A A . 38 PHE CZ 1 1
5 6794 1 1 38 PHE H H 0.053 -12.211 11.070 1.00 . A A . 38 PHE H 1 1
5 6795 1 1 38 PHE HA H 2.104 -11.169 12.790 1.00 . A A . 38 PHE HA 1 1
5 6796 1 1 38 PHE HB2 H 1.719 -13.621 10.980 1.00 . A A . 38 PHE HB2 1 1
5 6797 1 1 38 PHE HB3 H 3.195 -13.381 11.893 1.00 . A A . 38 PHE HB3 1 1
5 6798 1 1 38 PHE HD1 H -0.407 -14.066 12.154 1.00 . A A . 38 PHE HD1 1 1
5 6799 1 1 38 PHE HD2 H 3.264 -13.763 14.261 1.00 . A A . 38 PHE HD2 1 1
5 6800 1 1 38 PHE HE1 H -1.457 -15.180 14.144 1.00 . A A . 38 PHE HE1 1 1
5 6801 1 1 38 PHE HE2 H 2.214 -14.877 16.251 1.00 . A A . 38 PHE HE2 1 1
5 6802 1 1 38 PHE HZ H -0.134 -15.572 16.168 1.00 . A A . 38 PHE HZ 1 1
5 6803 1 1 38 PHE N N 0.510 -11.442 11.516 1.00 . A A . 38 PHE N 1 1
5 6804 1 1 38 PHE O O 2.764 -11.470 9.602 1.00 . A A . 38 PHE O 1 1
5 6805 1 1 39 ALA C C 5.235 -10.510 9.393 1.00 . A A . 39 ALA C 1 1
5 6806 1 1 39 ALA CA C 4.559 -9.457 10.274 1.00 . A A . 39 ALA CA 1 1
5 6807 1 1 39 ALA CB C 5.568 -8.630 11.073 1.00 . A A . 39 ALA CB 1 1
5 6808 1 1 39 ALA H H 3.678 -9.790 12.131 1.00 . A A . 39 ALA H 1 1
5 6809 1 1 39 ALA HA H 3.978 -8.785 9.641 1.00 . A A . 39 ALA HA 1 1
5 6810 1 1 39 ALA HB1 H 5.402 -8.786 12.139 1.00 . A A . 39 ALA HB1 1 1
5 6811 1 1 39 ALA HB2 H 6.580 -8.942 10.814 1.00 . A A . 39 ALA HB2 1 1
5 6812 1 1 39 ALA HB3 H 5.441 -7.574 10.837 1.00 . A A . 39 ALA HB3 1 1
5 6813 1 1 39 ALA N N 3.638 -10.113 11.186 1.00 . A A . 39 ALA N 1 1
5 6814 1 1 39 ALA O O 5.353 -10.329 8.182 1.00 . A A . 39 ALA O 1 1
5 6815 1 1 40 THR C C 5.321 -13.424 8.452 1.00 . A A . 40 THR C 1 1
5 6816 1 1 40 THR CA C 6.323 -12.669 9.327 1.00 . A A . 40 THR CA 1 1
5 6817 1 1 40 THR CB C 7.018 -13.557 10.361 1.00 . A A . 40 THR CB 1 1
5 6818 1 1 40 THR CG2 C 8.232 -12.877 10.996 1.00 . A A . 40 THR CG2 1 1
5 6819 1 1 40 THR H H 5.562 -11.726 11.022 1.00 . A A . 40 THR H 1 1
5 6820 1 1 40 THR HA H 7.069 -12.237 8.659 1.00 . A A . 40 THR HA 1 1
5 6821 1 1 40 THR HB H 7.292 -14.518 9.927 1.00 . A A . 40 THR HB 1 1
5 6822 1 1 40 THR HG1 H 6.198 -14.514 11.916 1.00 . A A . 40 THR HG1 1 1
5 6823 1 1 40 THR HG21 H 7.915 -11.965 11.502 1.00 . A A . 40 THR HG21 1 1
5 6824 1 1 40 THR HG22 H 8.690 -13.553 11.719 1.00 . A A . 40 THR HG22 1 1
5 6825 1 1 40 THR HG23 H 8.957 -12.630 10.221 1.00 . A A . 40 THR HG23 1 1
5 6826 1 1 40 THR N N 5.662 -11.587 10.036 1.00 . A A . 40 THR N 1 1
5 6827 1 1 40 THR O O 4.197 -12.966 8.253 1.00 . A A . 40 THR O 1 1
5 6828 1 1 40 THR OG1 O 6.076 -13.651 11.427 1.00 . A A . 40 THR OG1 1 1
5 6829 1 1 41 GLU C C 4.650 -14.681 5.776 1.00 . A A . 41 GLU C 1 1
5 6830 1 1 41 GLU CA C 4.921 -15.391 7.104 1.00 . A A . 41 GLU CA 1 1
5 6831 1 1 41 GLU CB C 3.612 -15.747 7.812 1.00 . A A . 41 GLU CB 1 1
5 6832 1 1 41 GLU CD C 3.136 -17.833 9.147 1.00 . A A . 41 GLU CD 1 1
5 6833 1 1 41 GLU CG C 3.882 -16.497 9.118 1.00 . A A . 41 GLU CG 1 1
5 6834 1 1 41 GLU H H 6.681 -14.933 8.119 1.00 . A A . 41 GLU H 1 1
5 6835 1 1 41 GLU HA H 5.490 -16.303 6.926 1.00 . A A . 41 GLU HA 1 1
5 6836 1 1 41 GLU HB2 H 3.048 -14.838 8.020 1.00 . A A . 41 GLU HB2 1 1
5 6837 1 1 41 GLU HB3 H 2.995 -16.362 7.156 1.00 . A A . 41 GLU HB3 1 1
5 6838 1 1 41 GLU HG2 H 4.952 -16.671 9.227 1.00 . A A . 41 GLU HG2 1 1
5 6839 1 1 41 GLU HG3 H 3.570 -15.885 9.964 1.00 . A A . 41 GLU HG3 1 1
5 6840 1 1 41 GLU N N 5.765 -14.568 7.953 1.00 . A A . 41 GLU N 1 1
5 6841 1 1 41 GLU O O 3.914 -13.696 5.733 1.00 . A A . 41 GLU O 1 1
5 6842 1 1 41 GLU OE1 O 3.325 -18.610 8.185 1.00 . A A . 41 GLU OE1 1 1
5 6843 1 1 41 GLU OE2 O 2.395 -18.048 10.130 1.00 . A A . 41 GLU OE2 1 1
5 6844 1 1 42 THR C C 3.646 -14.186 3.190 1.00 . A A . 42 THR C 1 1
5 6845 1 1 42 THR CA C 5.093 -14.637 3.399 1.00 . A A . 42 THR CA 1 1
5 6846 1 1 42 THR CB C 5.560 -15.673 2.375 1.00 . A A . 42 THR CB 1 1
5 6847 1 1 42 THR CG2 C 5.879 -15.051 1.014 1.00 . A A . 42 THR CG2 1 1
5 6848 1 1 42 THR H H 5.856 -16.009 4.767 1.00 . A A . 42 THR H 1 1
5 6849 1 1 42 THR HA H 5.719 -13.747 3.327 1.00 . A A . 42 THR HA 1 1
5 6850 1 1 42 THR HB H 4.831 -16.477 2.274 1.00 . A A . 42 THR HB 1 1
5 6851 1 1 42 THR HG1 H 7.449 -15.319 2.936 1.00 . A A . 42 THR HG1 1 1
5 6852 1 1 42 THR HG21 H 5.027 -14.462 0.675 1.00 . A A . 42 THR HG21 1 1
5 6853 1 1 42 THR HG22 H 6.753 -14.405 1.106 1.00 . A A . 42 THR HG22 1 1
5 6854 1 1 42 THR HG23 H 6.085 -15.841 0.292 1.00 . A A . 42 THR HG23 1 1
5 6855 1 1 42 THR N N 5.259 -15.208 4.724 1.00 . A A . 42 THR N 1 1
5 6856 1 1 42 THR O O 2.741 -14.654 3.878 1.00 . A A . 42 THR O 1 1
5 6857 1 1 42 THR OG1 O 6.828 -16.100 2.867 1.00 . A A . 42 THR OG1 1 1
5 6858 1 1 43 LEU C C 1.611 -13.464 0.682 1.00 . A A . 43 LEU C 1 1
5 6859 1 1 43 LEU CA C 2.152 -12.762 1.929 1.00 . A A . 43 LEU CA 1 1
5 6860 1 1 43 LEU CB C 2.191 -11.237 1.808 1.00 . A A . 43 LEU CB 1 1
5 6861 1 1 43 LEU CD1 C 2.533 -8.972 2.861 1.00 . A A . 43 LEU CD1 1 1
5 6862 1 1 43 LEU CD2 C 1.102 -10.715 4.022 1.00 . A A . 43 LEU CD2 1 1
5 6863 1 1 43 LEU CG C 2.313 -10.463 3.122 1.00 . A A . 43 LEU CG 1 1
5 6864 1 1 43 LEU H H 4.216 -12.905 1.682 1.00 . A A . 43 LEU H 1 1
5 6865 1 1 43 LEU HA H 1.502 -13.002 2.770 1.00 . A A . 43 LEU HA 1 1
5 6866 1 1 43 LEU HB2 H 3.031 -10.964 1.169 1.00 . A A . 43 LEU HB2 1 1
5 6867 1 1 43 LEU HB3 H 1.284 -10.910 1.300 1.00 . A A . 43 LEU HB3 1 1
5 6868 1 1 43 LEU HD11 H 3.593 -8.738 2.960 1.00 . A A . 43 LEU HD11 1 1
5 6869 1 1 43 LEU HD12 H 2.199 -8.726 1.853 1.00 . A A . 43 LEU HD12 1 1
5 6870 1 1 43 LEU HD13 H 1.963 -8.388 3.585 1.00 . A A . 43 LEU HD13 1 1
5 6871 1 1 43 LEU HD21 H 1.442 -11.031 5.009 1.00 . A A . 43 LEU HD21 1 1
5 6872 1 1 43 LEU HD22 H 0.520 -9.798 4.114 1.00 . A A . 43 LEU HD22 1 1
5 6873 1 1 43 LEU HD23 H 0.481 -11.497 3.585 1.00 . A A . 43 LEU HD23 1 1
5 6874 1 1 43 LEU HG H 3.191 -10.830 3.654 1.00 . A A . 43 LEU HG 1 1
5 6875 1 1 43 LEU N N 3.474 -13.281 2.237 1.00 . A A . 43 LEU N 1 1
5 6876 1 1 43 LEU O O 2.187 -13.348 -0.399 1.00 . A A . 43 LEU O 1 1
5 6877 1 1 44 SER C C -0.935 -13.934 -1.082 1.00 . A A . 44 SER C 1 1
5 6878 1 1 44 SER CA C -0.115 -14.897 -0.222 1.00 . A A . 44 SER CA 1 1
5 6879 1 1 44 SER CB C -1.001 -16.030 0.299 1.00 . A A . 44 SER CB 1 1
5 6880 1 1 44 SER H H 0.049 -14.265 1.756 1.00 . A A . 44 SER H 1 1
5 6881 1 1 44 SER HA H 0.709 -15.317 -0.799 1.00 . A A . 44 SER HA 1 1
5 6882 1 1 44 SER HB2 H -1.448 -15.734 1.248 1.00 . A A . 44 SER HB2 1 1
5 6883 1 1 44 SER HB3 H -1.820 -16.200 -0.400 1.00 . A A . 44 SER HB3 1 1
5 6884 1 1 44 SER HG H -0.855 -17.934 0.899 1.00 . A A . 44 SER HG 1 1
5 6885 1 1 44 SER N N 0.511 -14.176 0.874 1.00 . A A . 44 SER N 1 1
5 6886 1 1 44 SER O O -1.203 -14.212 -2.249 1.00 . A A . 44 SER O 1 1
5 6887 1 1 44 SER OG O -0.271 -17.241 0.476 1.00 . A A . 44 SER OG 1 1
5 6888 1 1 45 SER C C -1.520 -10.422 -0.895 1.00 . A A . 45 SER C 1 1
5 6889 1 1 45 SER CA C -2.097 -11.814 -1.165 1.00 . A A . 45 SER CA 1 1
5 6890 1 1 45 SER CB C -3.565 -11.871 -0.741 1.00 . A A . 45 SER CB 1 1
5 6891 1 1 45 SER H H -1.090 -12.601 0.480 1.00 . A A . 45 SER H 1 1
5 6892 1 1 45 SER HA H -2.014 -12.063 -2.223 1.00 . A A . 45 SER HA 1 1
5 6893 1 1 45 SER HB2 H -4.171 -11.311 -1.454 1.00 . A A . 45 SER HB2 1 1
5 6894 1 1 45 SER HB3 H -3.912 -12.904 -0.773 1.00 . A A . 45 SER HB3 1 1
5 6895 1 1 45 SER HG H -3.661 -10.350 0.556 1.00 . A A . 45 SER HG 1 1
5 6896 1 1 45 SER N N -1.312 -12.820 -0.470 1.00 . A A . 45 SER N 1 1
5 6897 1 1 45 SER O O -0.827 -10.216 0.100 1.00 . A A . 45 SER O 1 1
5 6898 1 1 45 SER OG O -3.764 -11.344 0.568 1.00 . A A . 45 SER OG 1 1
5 6899 1 1 46 PRO C C -2.135 -7.360 -0.611 1.00 . A A . 46 PRO C 1 1
5 6900 1 1 46 PRO CA C -1.359 -8.113 -1.693 1.00 . A A . 46 PRO CA 1 1
5 6901 1 1 46 PRO CB C -1.526 -7.506 -3.077 1.00 . A A . 46 PRO CB 1 1
5 6902 1 1 46 PRO CD C -2.656 -9.687 -3.013 1.00 . A A . 46 PRO CD 1 1
5 6903 1 1 46 PRO CG C -2.517 -8.398 -3.806 1.00 . A A . 46 PRO CG 1 1
5 6904 1 1 46 PRO HA H -0.403 -8.106 -1.399 1.00 . A A . 46 PRO HA 1 1
5 6905 1 1 46 PRO HB2 H -1.897 -6.483 -3.012 1.00 . A A . 46 PRO HB2 1 1
5 6906 1 1 46 PRO HB3 H -0.573 -7.467 -3.604 1.00 . A A . 46 PRO HB3 1 1
5 6907 1 1 46 PRO HD2 H -3.696 -9.880 -2.749 1.00 . A A . 46 PRO HD2 1 1
5 6908 1 1 46 PRO HD3 H -2.308 -10.545 -3.587 1.00 . A A . 46 PRO HD3 1 1
5 6909 1 1 46 PRO HG2 H -3.483 -7.901 -3.899 1.00 . A A . 46 PRO HG2 1 1
5 6910 1 1 46 PRO HG3 H -2.169 -8.608 -4.818 1.00 . A A . 46 PRO HG3 1 1
5 6911 1 1 46 PRO N N -1.837 -9.479 -1.822 1.00 . A A . 46 PRO N 1 1
5 6912 1 1 46 PRO O O -3.355 -7.485 -0.516 1.00 . A A . 46 PRO O 1 1
5 6913 1 1 47 PRO C C -2.717 -4.578 0.716 1.00 . A A . 47 PRO C 1 1
5 6914 1 1 47 PRO CA C -1.980 -5.799 1.269 1.00 . A A . 47 PRO CA 1 1
5 6915 1 1 47 PRO CB C -0.825 -5.430 2.187 1.00 . A A . 47 PRO CB 1 1
5 6916 1 1 47 PRO CD C 0.071 -6.400 0.114 1.00 . A A . 47 PRO CD 1 1
5 6917 1 1 47 PRO CG C 0.438 -5.610 1.360 1.00 . A A . 47 PRO CG 1 1
5 6918 1 1 47 PRO HA H -2.671 -6.344 1.744 1.00 . A A . 47 PRO HA 1 1
5 6919 1 1 47 PRO HB2 H -0.919 -4.403 2.539 1.00 . A A . 47 PRO HB2 1 1
5 6920 1 1 47 PRO HB3 H -0.808 -6.069 3.070 1.00 . A A . 47 PRO HB3 1 1
5 6921 1 1 47 PRO HD2 H 0.354 -5.864 -0.792 1.00 . A A . 47 PRO HD2 1 1
5 6922 1 1 47 PRO HD3 H 0.584 -7.361 0.090 1.00 . A A . 47 PRO HD3 1 1
5 6923 1 1 47 PRO HG2 H 0.857 -4.641 1.088 1.00 . A A . 47 PRO HG2 1 1
5 6924 1 1 47 PRO HG3 H 1.199 -6.136 1.936 1.00 . A A . 47 PRO HG3 1 1
5 6925 1 1 47 PRO N N -1.376 -6.573 0.198 1.00 . A A . 47 PRO N 1 1
5 6926 1 1 47 PRO O O -2.236 -3.925 -0.209 1.00 . A A . 47 PRO O 1 1
5 6927 1 1 48 LEU C C -4.308 -1.949 1.715 1.00 . A A . 48 LEU C 1 1
5 6928 1 1 48 LEU CA C -4.681 -3.177 0.882 1.00 . A A . 48 LEU CA 1 1
5 6929 1 1 48 LEU CB C -6.169 -3.531 0.940 1.00 . A A . 48 LEU CB 1 1
5 6930 1 1 48 LEU CD1 C -7.413 -5.606 1.648 1.00 . A A . 48 LEU CD1 1 1
5 6931 1 1 48 LEU CD2 C -7.177 -5.038 -0.813 1.00 . A A . 48 LEU CD2 1 1
5 6932 1 1 48 LEU CG C -6.530 -4.971 0.572 1.00 . A A . 48 LEU CG 1 1
5 6933 1 1 48 LEU H H -4.257 -4.844 2.056 1.00 . A A . 48 LEU H 1 1
5 6934 1 1 48 LEU HA H -4.439 -2.973 -0.161 1.00 . A A . 48 LEU HA 1 1
5 6935 1 1 48 LEU HB2 H -6.530 -3.332 1.949 1.00 . A A . 48 LEU HB2 1 1
5 6936 1 1 48 LEU HB3 H -6.707 -2.860 0.271 1.00 . A A . 48 LEU HB3 1 1
5 6937 1 1 48 LEU HD11 H -8.205 -4.910 1.926 1.00 . A A . 48 LEU HD11 1 1
5 6938 1 1 48 LEU HD12 H -7.855 -6.524 1.260 1.00 . A A . 48 LEU HD12 1 1
5 6939 1 1 48 LEU HD13 H -6.809 -5.837 2.525 1.00 . A A . 48 LEU HD13 1 1
5 6940 1 1 48 LEU HD21 H -6.810 -5.916 -1.343 1.00 . A A . 48 LEU HD21 1 1
5 6941 1 1 48 LEU HD22 H -8.260 -5.104 -0.705 1.00 . A A . 48 LEU HD22 1 1
5 6942 1 1 48 LEU HD23 H -6.922 -4.140 -1.376 1.00 . A A . 48 LEU HD23 1 1
5 6943 1 1 48 LEU HG H -5.610 -5.553 0.526 1.00 . A A . 48 LEU HG 1 1
5 6944 1 1 48 LEU N N -3.873 -4.308 1.305 1.00 . A A . 48 LEU N 1 1
5 6945 1 1 48 LEU O O -3.652 -2.071 2.748 1.00 . A A . 48 LEU O 1 1
5 6946 1 1 49 VAL C C -5.350 0.558 3.167 1.00 . A A . 49 VAL C 1 1
5 6947 1 1 49 VAL CA C -4.464 0.456 1.923 1.00 . A A . 49 VAL CA 1 1
5 6948 1 1 49 VAL CB C -4.643 1.633 0.963 1.00 . A A . 49 VAL CB 1 1
5 6949 1 1 49 VAL CG1 C -4.537 2.967 1.706 1.00 . A A . 49 VAL CG1 1 1
5 6950 1 1 49 VAL CG2 C -3.635 1.563 -0.185 1.00 . A A . 49 VAL CG2 1 1
5 6951 1 1 49 VAL H H -5.277 -0.702 0.395 1.00 . A A . 49 VAL H 1 1
5 6952 1 1 49 VAL HA H -3.420 0.432 2.237 1.00 . A A . 49 VAL HA 1 1
5 6953 1 1 49 VAL HB H -5.643 1.567 0.535 1.00 . A A . 49 VAL HB 1 1
5 6954 1 1 49 VAL HG11 H -3.577 3.432 1.482 1.00 . A A . 49 VAL HG11 1 1
5 6955 1 1 49 VAL HG12 H -5.343 3.627 1.384 1.00 . A A . 49 VAL HG12 1 1
5 6956 1 1 49 VAL HG13 H -4.616 2.793 2.779 1.00 . A A . 49 VAL HG13 1 1
5 6957 1 1 49 VAL HG21 H -2.636 1.396 0.218 1.00 . A A . 49 VAL HG21 1 1
5 6958 1 1 49 VAL HG22 H -3.900 0.742 -0.852 1.00 . A A . 49 VAL HG22 1 1
5 6959 1 1 49 VAL HG23 H -3.650 2.501 -0.740 1.00 . A A . 49 VAL HG23 1 1
5 6960 1 1 49 VAL N N -4.744 -0.793 1.236 1.00 . A A . 49 VAL N 1 1
5 6961 1 1 49 VAL O O -6.505 0.972 3.078 1.00 . A A . 49 VAL O 1 1
5 6962 1 1 50 CYS C C -5.979 1.651 5.785 1.00 . A A . 50 CYS C 1 1
5 6963 1 1 50 CYS CA C -5.498 0.217 5.557 1.00 . A A . 50 CYS CA 1 1
5 6964 1 1 50 CYS CB C -4.640 -0.290 6.718 1.00 . A A . 50 CYS CB 1 1
5 6965 1 1 50 CYS H H -3.835 -0.162 4.360 1.00 . A A . 50 CYS H 1 1
5 6966 1 1 50 CYS HA H -6.343 -0.464 5.456 1.00 . A A . 50 CYS HA 1 1
5 6967 1 1 50 CYS HB2 H -3.961 -1.067 6.368 1.00 . A A . 50 CYS HB2 1 1
5 6968 1 1 50 CYS HB3 H -4.023 0.521 7.106 1.00 . A A . 50 CYS HB3 1 1
5 6969 1 1 50 CYS HG H -5.295 -2.207 7.951 1.00 . A A . 50 CYS HG 1 1
5 6970 1 1 50 CYS N N -4.775 0.173 4.297 1.00 . A A . 50 CYS N 1 1
5 6971 1 1 50 CYS O O -7.172 1.887 5.969 1.00 . A A . 50 CYS O 1 1
5 6972 1 1 50 CYS SG S -5.713 -0.949 8.047 1.00 . A A . 50 CYS SG 1 1
5 6973 1 1 51 PHE C C -4.381 4.870 5.179 1.00 . A A . 51 PHE C 1 1
5 6974 1 1 51 PHE CA C -5.338 3.975 5.970 1.00 . A A . 51 PHE CA 1 1
5 6975 1 1 51 PHE CB C -5.167 4.260 7.463 1.00 . A A . 51 PHE CB 1 1
5 6976 1 1 51 PHE CD1 C -6.008 6.570 7.944 1.00 . A A . 51 PHE CD1 1 1
5 6977 1 1 51 PHE CD2 C -3.678 6.218 7.936 1.00 . A A . 51 PHE CD2 1 1
5 6978 1 1 51 PHE CE1 C -5.800 7.941 8.250 1.00 . A A . 51 PHE CE1 1 1
5 6979 1 1 51 PHE CE2 C -3.470 7.589 8.243 1.00 . A A . 51 PHE CE2 1 1
5 6980 1 1 51 PHE CG C -4.943 5.738 7.793 1.00 . A A . 51 PHE CG 1 1
5 6981 1 1 51 PHE CZ C -4.536 8.421 8.393 1.00 . A A . 51 PHE CZ 1 1
5 6982 1 1 51 PHE H H -4.058 2.371 5.617 1.00 . A A . 51 PHE H 1 1
5 6983 1 1 51 PHE HA H -6.357 4.135 5.617 1.00 . A A . 51 PHE HA 1 1
5 6984 1 1 51 PHE HB2 H -6.052 3.911 7.994 1.00 . A A . 51 PHE HB2 1 1
5 6985 1 1 51 PHE HB3 H -4.322 3.683 7.838 1.00 . A A . 51 PHE HB3 1 1
5 6986 1 1 51 PHE HD1 H -7.021 6.185 7.829 1.00 . A A . 51 PHE HD1 1 1
5 6987 1 1 51 PHE HD2 H -2.825 5.551 7.816 1.00 . A A . 51 PHE HD2 1 1
5 6988 1 1 51 PHE HE1 H -6.653 8.608 8.370 1.00 . A A . 51 PHE HE1 1 1
5 6989 1 1 51 PHE HE2 H -2.457 7.974 8.357 1.00 . A A . 51 PHE HE2 1 1
5 6990 1 1 51 PHE HZ H -4.376 9.474 8.628 1.00 . A A . 51 PHE HZ 1 1
5 6991 1 1 51 PHE N N -5.026 2.571 5.767 1.00 . A A . 51 PHE N 1 1
5 6992 1 1 51 PHE O O -3.374 4.396 4.655 1.00 . A A . 51 PHE O 1 1
5 6993 1 1 52 ILE C C -3.803 8.394 5.227 1.00 . A A . 52 ILE C 1 1
5 6994 1 1 52 ILE CA C -3.914 7.111 4.400 1.00 . A A . 52 ILE CA 1 1
5 6995 1 1 52 ILE CB C -4.464 7.334 2.990 1.00 . A A . 52 ILE CB 1 1
5 6996 1 1 52 ILE CD1 C -5.107 6.229 0.816 1.00 . A A . 52 ILE CD1 1 1
5 6997 1 1 52 ILE CG1 C -4.462 6.030 2.189 1.00 . A A . 52 ILE CG1 1 1
5 6998 1 1 52 ILE CG2 C -3.700 8.448 2.273 1.00 . A A . 52 ILE CG2 1 1
5 6999 1 1 52 ILE H H -5.550 6.524 5.548 1.00 . A A . 52 ILE H 1 1
5 7000 1 1 52 ILE HA H -2.918 6.682 4.294 1.00 . A A . 52 ILE HA 1 1
5 7001 1 1 52 ILE HB H -5.501 7.658 3.075 1.00 . A A . 52 ILE HB 1 1
5 7002 1 1 52 ILE HD11 H -5.071 5.293 0.258 1.00 . A A . 52 ILE HD11 1 1
5 7003 1 1 52 ILE HD12 H -6.145 6.537 0.943 1.00 . A A . 52 ILE HD12 1 1
5 7004 1 1 52 ILE HD13 H -4.565 7.000 0.268 1.00 . A A . 52 ILE HD13 1 1
5 7005 1 1 52 ILE HG12 H -3.438 5.676 2.066 1.00 . A A . 52 ILE HG12 1 1
5 7006 1 1 52 ILE HG13 H -5.001 5.260 2.740 1.00 . A A . 52 ILE HG13 1 1
5 7007 1 1 52 ILE HG21 H -2.709 8.089 1.995 1.00 . A A . 52 ILE HG21 1 1
5 7008 1 1 52 ILE HG22 H -4.245 8.743 1.376 1.00 . A A . 52 ILE HG22 1 1
5 7009 1 1 52 ILE HG23 H -3.601 9.307 2.937 1.00 . A A . 52 ILE HG23 1 1
5 7010 1 1 52 ILE N N -4.729 6.147 5.118 1.00 . A A . 52 ILE N 1 1
5 7011 1 1 52 ILE O O -4.762 8.799 5.883 1.00 . A A . 52 ILE O 1 1
5 7012 1 1 53 GLU C C -3.042 11.411 5.196 1.00 . A A . 53 GLU C 1 1
5 7013 1 1 53 GLU CA C -2.377 10.227 5.902 1.00 . A A . 53 GLU CA 1 1
5 7014 1 1 53 GLU CB C -0.876 10.467 6.079 1.00 . A A . 53 GLU CB 1 1
5 7015 1 1 53 GLU CD C 0.456 10.828 8.190 1.00 . A A . 53 GLU CD 1 1
5 7016 1 1 53 GLU CG C -0.369 9.830 7.374 1.00 . A A . 53 GLU CG 1 1
5 7017 1 1 53 GLU H H -1.851 8.663 4.631 1.00 . A A . 53 GLU H 1 1
5 7018 1 1 53 GLU HA H -2.833 10.077 6.881 1.00 . A A . 53 GLU HA 1 1
5 7019 1 1 53 GLU HB2 H -0.335 10.051 5.229 1.00 . A A . 53 GLU HB2 1 1
5 7020 1 1 53 GLU HB3 H -0.674 11.538 6.093 1.00 . A A . 53 GLU HB3 1 1
5 7021 1 1 53 GLU HG2 H -1.214 9.480 7.967 1.00 . A A . 53 GLU HG2 1 1
5 7022 1 1 53 GLU HG3 H 0.240 8.956 7.140 1.00 . A A . 53 GLU HG3 1 1
5 7023 1 1 53 GLU N N -2.626 8.999 5.167 1.00 . A A . 53 GLU N 1 1
5 7024 1 1 53 GLU O O -3.032 11.492 3.969 1.00 . A A . 53 GLU O 1 1
5 7025 1 1 53 GLU OE1 O -0.121 11.875 8.556 1.00 . A A . 53 GLU OE1 1 1
5 7026 1 1 53 GLU OE2 O 1.644 10.522 8.428 1.00 . A A . 53 GLU OE2 1 1
5 7027 1 1 54 PRO C C -3.269 14.533 5.003 1.00 . A A . 54 PRO C 1 1
5 7028 1 1 54 PRO CA C -4.285 13.500 5.492 1.00 . A A . 54 PRO CA 1 1
5 7029 1 1 54 PRO CB C -5.150 14.011 6.633 1.00 . A A . 54 PRO CB 1 1
5 7030 1 1 54 PRO CD C -3.649 12.261 7.482 1.00 . A A . 54 PRO CD 1 1
5 7031 1 1 54 PRO CG C -4.586 13.383 7.897 1.00 . A A . 54 PRO CG 1 1
5 7032 1 1 54 PRO HA H -4.833 13.256 4.692 1.00 . A A . 54 PRO HA 1 1
5 7033 1 1 54 PRO HB2 H -5.119 15.099 6.689 1.00 . A A . 54 PRO HB2 1 1
5 7034 1 1 54 PRO HB3 H -6.193 13.729 6.489 1.00 . A A . 54 PRO HB3 1 1
5 7035 1 1 54 PRO HD2 H -2.654 12.399 7.905 1.00 . A A . 54 PRO HD2 1 1
5 7036 1 1 54 PRO HD3 H -4.011 11.294 7.829 1.00 . A A . 54 PRO HD3 1 1
5 7037 1 1 54 PRO HG2 H -4.052 14.128 8.487 1.00 . A A . 54 PRO HG2 1 1
5 7038 1 1 54 PRO HG3 H -5.390 12.997 8.523 1.00 . A A . 54 PRO HG3 1 1
5 7039 1 1 54 PRO N N -3.618 12.324 6.024 1.00 . A A . 54 PRO N 1 1
5 7040 1 1 54 PRO O O -2.386 14.945 5.754 1.00 . A A . 54 PRO O 1 1
5 7041 1 1 55 ASP C C -1.151 15.274 2.960 1.00 . A A . 55 ASP C 1 1
5 7042 1 1 55 ASP CA C -2.534 15.901 3.148 1.00 . A A . 55 ASP CA 1 1
5 7043 1 1 55 ASP CB C -2.378 17.128 4.049 1.00 . A A . 55 ASP CB 1 1
5 7044 1 1 55 ASP CG C -2.843 18.448 3.430 1.00 . A A . 55 ASP CG 1 1
5 7045 1 1 55 ASP H H -4.148 14.584 3.142 1.00 . A A . 55 ASP H 1 1
5 7046 1 1 55 ASP HA H -3.001 16.174 2.202 1.00 . A A . 55 ASP HA 1 1
5 7047 1 1 55 ASP HB2 H -2.938 16.959 4.969 1.00 . A A . 55 ASP HB2 1 1
5 7048 1 1 55 ASP HB3 H -1.329 17.225 4.327 1.00 . A A . 55 ASP HB3 1 1
5 7049 1 1 55 ASP N N -3.427 14.923 3.746 1.00 . A A . 55 ASP N 1 1
5 7050 1 1 55 ASP O O -0.157 15.985 2.822 1.00 . A A . 55 ASP O 1 1
5 7051 1 1 55 ASP OD1 O -2.943 18.486 2.184 1.00 . A A . 55 ASP OD1 1 1
5 7052 1 1 55 ASP OD2 O -3.089 19.388 4.216 1.00 . A A . 55 ASP OD2 1 1
5 7053 1 1 56 SER C C 0.468 13.128 1.305 1.00 . A A . 56 SER C 1 1
5 7054 1 1 56 SER CA C 0.112 13.219 2.790 1.00 . A A . 56 SER CA 1 1
5 7055 1 1 56 SER CB C 0.016 11.819 3.399 1.00 . A A . 56 SER CB 1 1
5 7056 1 1 56 SER H H -1.945 13.379 3.072 1.00 . A A . 56 SER H 1 1
5 7057 1 1 56 SER HA H 0.863 13.798 3.329 1.00 . A A . 56 SER HA 1 1
5 7058 1 1 56 SER HB2 H 0.915 11.614 3.982 1.00 . A A . 56 SER HB2 1 1
5 7059 1 1 56 SER HB3 H -0.826 11.780 4.089 1.00 . A A . 56 SER HB3 1 1
5 7060 1 1 56 SER HG H -0.938 10.246 2.612 1.00 . A A . 56 SER HG 1 1
5 7061 1 1 56 SER N N -1.132 13.949 2.960 1.00 . A A . 56 SER N 1 1
5 7062 1 1 56 SER O O -0.284 13.598 0.453 1.00 . A A . 56 SER O 1 1
5 7063 1 1 56 SER OG O -0.141 10.812 2.403 1.00 . A A . 56 SER OG 1 1
5 7064 1 1 57 PRO C C 1.324 11.251 -1.058 1.00 . A A . 57 PRO C 1 1
5 7065 1 1 57 PRO CA C 2.111 12.346 -0.334 1.00 . A A . 57 PRO CA 1 1
5 7066 1 1 57 PRO CB C 3.592 12.031 -0.212 1.00 . A A . 57 PRO CB 1 1
5 7067 1 1 57 PRO CD C 2.563 11.936 2.017 1.00 . A A . 57 PRO CD 1 1
5 7068 1 1 57 PRO CG C 3.803 11.567 1.220 1.00 . A A . 57 PRO CG 1 1
5 7069 1 1 57 PRO HA H 1.952 13.186 -0.854 1.00 . A A . 57 PRO HA 1 1
5 7070 1 1 57 PRO HB2 H 3.887 11.257 -0.921 1.00 . A A . 57 PRO HB2 1 1
5 7071 1 1 57 PRO HB3 H 4.198 12.911 -0.431 1.00 . A A . 57 PRO HB3 1 1
5 7072 1 1 57 PRO HD2 H 2.130 11.061 2.502 1.00 . A A . 57 PRO HD2 1 1
5 7073 1 1 57 PRO HD3 H 2.796 12.654 2.802 1.00 . A A . 57 PRO HD3 1 1
5 7074 1 1 57 PRO HG2 H 3.971 10.490 1.251 1.00 . A A . 57 PRO HG2 1 1
5 7075 1 1 57 PRO HG3 H 4.687 12.040 1.648 1.00 . A A . 57 PRO HG3 1 1
5 7076 1 1 57 PRO N N 1.646 12.505 1.033 1.00 . A A . 57 PRO N 1 1
5 7077 1 1 57 PRO O O 0.942 11.418 -2.215 1.00 . A A . 57 PRO O 1 1
5 7078 1 1 58 ALA C C -1.036 9.492 -1.291 1.00 . A A . 58 ALA C 1 1
5 7079 1 1 58 ALA CA C 0.371 9.034 -0.905 1.00 . A A . 58 ALA CA 1 1
5 7080 1 1 58 ALA CB C 0.354 7.882 0.102 1.00 . A A . 58 ALA CB 1 1
5 7081 1 1 58 ALA H H 1.420 10.028 0.595 1.00 . A A . 58 ALA H 1 1
5 7082 1 1 58 ALA HA H 0.897 8.707 -1.802 1.00 . A A . 58 ALA HA 1 1
5 7083 1 1 58 ALA HB1 H 1.022 7.091 -0.239 1.00 . A A . 58 ALA HB1 1 1
5 7084 1 1 58 ALA HB2 H 0.686 8.244 1.075 1.00 . A A . 58 ALA HB2 1 1
5 7085 1 1 58 ALA HB3 H -0.660 7.489 0.188 1.00 . A A . 58 ALA HB3 1 1
5 7086 1 1 58 ALA N N 1.106 10.156 -0.346 1.00 . A A . 58 ALA N 1 1
5 7087 1 1 58 ALA O O -1.599 9.018 -2.277 1.00 . A A . 58 ALA O 1 1
5 7088 1 1 59 GLU C C -2.857 11.971 -1.867 1.00 . A A . 59 GLU C 1 1
5 7089 1 1 59 GLU CA C -2.896 10.937 -0.739 1.00 . A A . 59 GLU CA 1 1
5 7090 1 1 59 GLU CB C -3.492 11.538 0.535 1.00 . A A . 59 GLU CB 1 1
5 7091 1 1 59 GLU CD C -5.779 10.481 0.422 1.00 . A A . 59 GLU CD 1 1
5 7092 1 1 59 GLU CG C -4.991 11.792 0.373 1.00 . A A . 59 GLU CG 1 1
5 7093 1 1 59 GLU H H -1.100 10.789 0.306 1.00 . A A . 59 GLU H 1 1
5 7094 1 1 59 GLU HA H -3.496 10.079 -1.044 1.00 . A A . 59 GLU HA 1 1
5 7095 1 1 59 GLU HB2 H -3.323 10.862 1.374 1.00 . A A . 59 GLU HB2 1 1
5 7096 1 1 59 GLU HB3 H -2.984 12.473 0.773 1.00 . A A . 59 GLU HB3 1 1
5 7097 1 1 59 GLU HG2 H -5.338 12.459 1.162 1.00 . A A . 59 GLU HG2 1 1
5 7098 1 1 59 GLU HG3 H -5.177 12.297 -0.575 1.00 . A A . 59 GLU HG3 1 1
5 7099 1 1 59 GLU N N -1.565 10.409 -0.494 1.00 . A A . 59 GLU N 1 1
5 7100 1 1 59 GLU O O -3.735 11.988 -2.728 1.00 . A A . 59 GLU O 1 1
5 7101 1 1 59 GLU OE1 O -5.645 9.702 -0.546 1.00 . A A . 59 GLU OE1 1 1
5 7102 1 1 59 GLU OE2 O -6.497 10.288 1.427 1.00 . A A . 59 GLU OE2 1 1
5 7103 1 1 60 ARG C C -1.772 13.238 -4.234 1.00 . A A . 60 ARG C 1 1
5 7104 1 1 60 ARG CA C -1.666 13.841 -2.832 1.00 . A A . 60 ARG CA 1 1
5 7105 1 1 60 ARG CB C -0.314 14.541 -2.686 1.00 . A A . 60 ARG CB 1 1
5 7106 1 1 60 ARG CD C 0.134 16.970 -2.174 1.00 . A A . 60 ARG CD 1 1
5 7107 1 1 60 ARG CG C -0.376 15.638 -1.621 1.00 . A A . 60 ARG CG 1 1
5 7108 1 1 60 ARG CZ C -0.412 19.376 -1.825 1.00 . A A . 60 ARG CZ 1 1
5 7109 1 1 60 ARG H H -1.121 12.786 -1.120 1.00 . A A . 60 ARG H 1 1
5 7110 1 1 60 ARG HA H -2.478 14.544 -2.644 1.00 . A A . 60 ARG HA 1 1
5 7111 1 1 60 ARG HB2 H 0.451 13.812 -2.418 1.00 . A A . 60 ARG HB2 1 1
5 7112 1 1 60 ARG HB3 H -0.020 14.975 -3.642 1.00 . A A . 60 ARG HB3 1 1
5 7113 1 1 60 ARG HD2 H 1.219 17.021 -2.079 1.00 . A A . 60 ARG HD2 1 1
5 7114 1 1 60 ARG HD3 H -0.097 17.044 -3.237 1.00 . A A . 60 ARG HD3 1 1
5 7115 1 1 60 ARG HE H -1.003 17.885 -0.610 1.00 . A A . 60 ARG HE 1 1
5 7116 1 1 60 ARG HG2 H -1.402 15.753 -1.272 1.00 . A A . 60 ARG HG2 1 1
5 7117 1 1 60 ARG HG3 H 0.223 15.345 -0.758 1.00 . A A . 60 ARG HG3 1 1
5 7118 1 1 60 ARG HH11 H 0.711 18.991 -3.476 1.00 . A A . 60 ARG HH11 1 1
5 7119 1 1 60 ARG HH12 H 0.323 20.660 -3.220 1.00 . A A . 60 ARG HH12 1 1
5 7120 1 1 60 ARG HH21 H -1.516 20.086 -0.272 1.00 . A A . 60 ARG HH21 1 1
5 7121 1 1 60 ARG HH22 H -0.952 21.287 -1.385 1.00 . A A . 60 ARG HH22 1 1
5 7122 1 1 60 ARG N N -1.831 12.807 -1.824 1.00 . A A . 60 ARG N 1 1
5 7123 1 1 60 ARG NE N -0.491 18.094 -1.442 1.00 . A A . 60 ARG NE 1 1
5 7124 1 1 60 ARG NH1 N 0.265 19.704 -2.935 1.00 . A A . 60 ARG NH1 1 1
5 7125 1 1 60 ARG NH2 N -1.011 20.330 -1.099 1.00 . A A . 60 ARG NH2 1 1
5 7126 1 1 60 ARG O O -2.306 13.868 -5.146 1.00 . A A . 60 ARG O 1 1
5 7127 1 1 61 CYS C C -2.748 11.090 -6.020 1.00 . A A . 61 CYS C 1 1
5 7128 1 1 61 CYS CA C -1.286 11.330 -5.638 1.00 . A A . 61 CYS CA 1 1
5 7129 1 1 61 CYS CB C -0.487 10.026 -5.591 1.00 . A A . 61 CYS CB 1 1
5 7130 1 1 61 CYS H H -0.823 11.519 -3.616 1.00 . A A . 61 CYS H 1 1
5 7131 1 1 61 CYS HA H -0.799 11.983 -6.362 1.00 . A A . 61 CYS HA 1 1
5 7132 1 1 61 CYS HB2 H -0.640 9.530 -4.632 1.00 . A A . 61 CYS HB2 1 1
5 7133 1 1 61 CYS HB3 H -0.842 9.344 -6.363 1.00 . A A . 61 CYS HB3 1 1
5 7134 1 1 61 CYS HG H 1.247 10.407 -7.165 1.00 . A A . 61 CYS HG 1 1
5 7135 1 1 61 CYS N N -1.256 12.025 -4.362 1.00 . A A . 61 CYS N 1 1
5 7136 1 1 61 CYS O O -3.080 11.011 -7.202 1.00 . A A . 61 CYS O 1 1
5 7137 1 1 61 CYS SG S 1.293 10.374 -5.836 1.00 . A A . 61 CYS SG 1 1
5 7138 1 1 62 GLY C C -5.270 9.292 -5.592 1.00 . A A . 62 GLY C 1 1
5 7139 1 1 62 GLY CA C -5.001 10.750 -5.211 1.00 . A A . 62 GLY CA 1 1
5 7140 1 1 62 GLY H H -3.305 11.044 -4.039 1.00 . A A . 62 GLY H 1 1
5 7141 1 1 62 GLY HA2 H -5.554 11.000 -4.305 1.00 . A A . 62 GLY HA2 1 1
5 7142 1 1 62 GLY HA3 H -5.366 11.409 -5.999 1.00 . A A . 62 GLY HA3 1 1
5 7143 1 1 62 GLY N N -3.583 10.979 -4.997 1.00 . A A . 62 GLY N 1 1
5 7144 1 1 62 GLY O O -6.084 8.621 -4.960 1.00 . A A . 62 GLY O 1 1
5 7145 1 1 63 LEU C C -4.770 6.532 -5.899 1.00 . A A . 63 LEU C 1 1
5 7146 1 1 63 LEU CA C -4.721 7.481 -7.098 1.00 . A A . 63 LEU CA 1 1
5 7147 1 1 63 LEU CB C -3.625 7.139 -8.109 1.00 . A A . 63 LEU CB 1 1
5 7148 1 1 63 LEU CD1 C -2.569 7.862 -10.282 1.00 . A A . 63 LEU CD1 1 1
5 7149 1 1 63 LEU CD2 C -4.738 6.547 -10.293 1.00 . A A . 63 LEU CD2 1 1
5 7150 1 1 63 LEU CG C -3.883 7.577 -9.552 1.00 . A A . 63 LEU CG 1 1
5 7151 1 1 63 LEU H H -3.909 9.399 -7.133 1.00 . A A . 63 LEU H 1 1
5 7152 1 1 63 LEU HA H -5.674 7.422 -7.624 1.00 . A A . 63 LEU HA 1 1
5 7153 1 1 63 LEU HB2 H -2.693 7.595 -7.773 1.00 . A A . 63 LEU HB2 1 1
5 7154 1 1 63 LEU HB3 H -3.473 6.060 -8.099 1.00 . A A . 63 LEU HB3 1 1
5 7155 1 1 63 LEU HD11 H -2.120 6.921 -10.603 1.00 . A A . 63 LEU HD11 1 1
5 7156 1 1 63 LEU HD12 H -2.765 8.487 -11.153 1.00 . A A . 63 LEU HD12 1 1
5 7157 1 1 63 LEU HD13 H -1.884 8.379 -9.609 1.00 . A A . 63 LEU HD13 1 1
5 7158 1 1 63 LEU HD21 H -4.991 5.731 -9.616 1.00 . A A . 63 LEU HD21 1 1
5 7159 1 1 63 LEU HD22 H -5.653 7.022 -10.647 1.00 . A A . 63 LEU HD22 1 1
5 7160 1 1 63 LEU HD23 H -4.179 6.154 -11.143 1.00 . A A . 63 LEU HD23 1 1
5 7161 1 1 63 LEU HG H -4.448 8.509 -9.531 1.00 . A A . 63 LEU HG 1 1
5 7162 1 1 63 LEU N N -4.569 8.846 -6.625 1.00 . A A . 63 LEU N 1 1
5 7163 1 1 63 LEU O O -5.543 5.575 -5.890 1.00 . A A . 63 LEU O 1 1
5 7164 1 1 64 LEU C C -5.132 6.249 -2.878 1.00 . A A . 64 LEU C 1 1
5 7165 1 1 64 LEU CA C -3.872 6.016 -3.713 1.00 . A A . 64 LEU CA 1 1
5 7166 1 1 64 LEU CB C -2.572 6.283 -2.952 1.00 . A A . 64 LEU CB 1 1
5 7167 1 1 64 LEU CD1 C -0.519 5.258 -1.905 1.00 . A A . 64 LEU CD1 1 1
5 7168 1 1 64 LEU CD2 C -2.788 4.978 -0.805 1.00 . A A . 64 LEU CD2 1 1
5 7169 1 1 64 LEU CG C -2.027 5.117 -2.125 1.00 . A A . 64 LEU CG 1 1
5 7170 1 1 64 LEU H H -3.308 7.610 -4.930 1.00 . A A . 64 LEU H 1 1
5 7171 1 1 64 LEU HA H -3.853 4.972 -4.026 1.00 . A A . 64 LEU HA 1 1
5 7172 1 1 64 LEU HB2 H -1.808 6.582 -3.670 1.00 . A A . 64 LEU HB2 1 1
5 7173 1 1 64 LEU HB3 H -2.732 7.131 -2.286 1.00 . A A . 64 LEU HB3 1 1
5 7174 1 1 64 LEU HD11 H -0.106 5.937 -2.651 1.00 . A A . 64 LEU HD11 1 1
5 7175 1 1 64 LEU HD12 H -0.333 5.656 -0.908 1.00 . A A . 64 LEU HD12 1 1
5 7176 1 1 64 LEU HD13 H -0.046 4.280 -2.001 1.00 . A A . 64 LEU HD13 1 1
5 7177 1 1 64 LEU HD21 H -2.968 5.967 -0.384 1.00 . A A . 64 LEU HD21 1 1
5 7178 1 1 64 LEU HD22 H -3.741 4.480 -0.985 1.00 . A A . 64 LEU HD22 1 1
5 7179 1 1 64 LEU HD23 H -2.196 4.388 -0.105 1.00 . A A . 64 LEU HD23 1 1
5 7180 1 1 64 LEU HG H -2.186 4.196 -2.686 1.00 . A A . 64 LEU HG 1 1
5 7181 1 1 64 LEU N N -3.934 6.830 -4.915 1.00 . A A . 64 LEU N 1 1
5 7182 1 1 64 LEU O O -5.528 7.391 -2.650 1.00 . A A . 64 LEU O 1 1
5 7183 1 1 65 GLN C C -7.171 3.890 -0.919 1.00 . A A . 65 GLN C 1 1
5 7184 1 1 65 GLN CA C -6.937 5.218 -1.641 1.00 . A A . 65 GLN CA 1 1
5 7185 1 1 65 GLN CB C -8.146 5.596 -2.499 1.00 . A A . 65 GLN CB 1 1
5 7186 1 1 65 GLN CD C -9.098 5.248 -4.809 1.00 . A A . 65 GLN CD 1 1
5 7187 1 1 65 GLN CG C -8.333 4.605 -3.650 1.00 . A A . 65 GLN CG 1 1
5 7188 1 1 65 GLN H H -5.401 4.223 -2.636 1.00 . A A . 65 GLN H 1 1
5 7189 1 1 65 GLN HA H -6.755 6.008 -0.913 1.00 . A A . 65 GLN HA 1 1
5 7190 1 1 65 GLN HB2 H -9.044 5.614 -1.881 1.00 . A A . 65 GLN HB2 1 1
5 7191 1 1 65 GLN HB3 H -8.013 6.601 -2.898 1.00 . A A . 65 GLN HB3 1 1
5 7192 1 1 65 GLN HE21 H -9.645 3.395 -5.414 1.00 . A A . 65 GLN HE21 1 1
5 7193 1 1 65 GLN HE22 H -10.238 4.698 -6.389 1.00 . A A . 65 GLN HE22 1 1
5 7194 1 1 65 GLN HG2 H -7.360 4.260 -4.000 1.00 . A A . 65 GLN HG2 1 1
5 7195 1 1 65 GLN HG3 H -8.873 3.728 -3.295 1.00 . A A . 65 GLN HG3 1 1
5 7196 1 1 65 GLN N N -5.729 5.148 -2.446 1.00 . A A . 65 GLN N 1 1
5 7197 1 1 65 GLN NE2 N -9.711 4.375 -5.603 1.00 . A A . 65 GLN NE2 1 1
5 7198 1 1 65 GLN O O -6.714 2.842 -1.373 1.00 . A A . 65 GLN O 1 1
5 7199 1 1 65 GLN OE1 O -9.131 6.457 -4.970 1.00 . A A . 65 GLN OE1 1 1
5 7200 1 1 66 VAL C C -8.801 1.726 0.081 1.00 . A A . 66 VAL C 1 1
5 7201 1 1 66 VAL CA C -8.184 2.795 0.985 1.00 . A A . 66 VAL CA 1 1
5 7202 1 1 66 VAL CB C -9.081 3.169 2.167 1.00 . A A . 66 VAL CB 1 1
5 7203 1 1 66 VAL CG1 C -9.699 1.922 2.803 1.00 . A A . 66 VAL CG1 1 1
5 7204 1 1 66 VAL CG2 C -8.308 3.988 3.204 1.00 . A A . 66 VAL CG2 1 1
5 7205 1 1 66 VAL H H -8.252 4.832 0.558 1.00 . A A . 66 VAL H 1 1
5 7206 1 1 66 VAL HA H -7.242 2.417 1.383 1.00 . A A . 66 VAL HA 1 1
5 7207 1 1 66 VAL HB H -9.893 3.790 1.788 1.00 . A A . 66 VAL HB 1 1
5 7208 1 1 66 VAL HG11 H -9.602 1.981 3.887 1.00 . A A . 66 VAL HG11 1 1
5 7209 1 1 66 VAL HG12 H -10.754 1.863 2.535 1.00 . A A . 66 VAL HG12 1 1
5 7210 1 1 66 VAL HG13 H -9.181 1.035 2.440 1.00 . A A . 66 VAL HG13 1 1
5 7211 1 1 66 VAL HG21 H -7.646 3.330 3.766 1.00 . A A . 66 VAL HG21 1 1
5 7212 1 1 66 VAL HG22 H -7.717 4.750 2.697 1.00 . A A . 66 VAL HG22 1 1
5 7213 1 1 66 VAL HG23 H -9.011 4.466 3.886 1.00 . A A . 66 VAL HG23 1 1
5 7214 1 1 66 VAL N N -7.883 3.976 0.195 1.00 . A A . 66 VAL N 1 1
5 7215 1 1 66 VAL O O -9.664 2.027 -0.743 1.00 . A A . 66 VAL O 1 1
5 7216 1 1 67 GLY C C -7.844 -0.986 -1.630 1.00 . A A . 67 GLY C 1 1
5 7217 1 1 67 GLY CA C -8.832 -0.616 -0.522 1.00 . A A . 67 GLY CA 1 1
5 7218 1 1 67 GLY H H -7.635 0.262 0.939 1.00 . A A . 67 GLY H 1 1
5 7219 1 1 67 GLY HA2 H -8.998 -1.478 0.125 1.00 . A A . 67 GLY HA2 1 1
5 7220 1 1 67 GLY HA3 H -9.796 -0.356 -0.960 1.00 . A A . 67 GLY HA3 1 1
5 7221 1 1 67 GLY N N -8.336 0.499 0.266 1.00 . A A . 67 GLY N 1 1
5 7222 1 1 67 GLY O O -7.695 -2.160 -1.967 1.00 . A A . 67 GLY O 1 1
5 7223 1 1 68 ASP C C -5.315 -1.339 -2.866 1.00 . A A . 68 ASP C 1 1
5 7224 1 1 68 ASP CA C -6.227 -0.166 -3.230 1.00 . A A . 68 ASP CA 1 1
5 7225 1 1 68 ASP CB C -5.350 1.073 -3.420 1.00 . A A . 68 ASP CB 1 1
5 7226 1 1 68 ASP CG C -5.943 2.153 -4.327 1.00 . A A . 68 ASP CG 1 1
5 7227 1 1 68 ASP H H -7.323 0.989 -1.887 1.00 . A A . 68 ASP H 1 1
5 7228 1 1 68 ASP HA H -6.819 -0.359 -4.125 1.00 . A A . 68 ASP HA 1 1
5 7229 1 1 68 ASP HB2 H -5.150 1.512 -2.442 1.00 . A A . 68 ASP HB2 1 1
5 7230 1 1 68 ASP HB3 H -4.390 0.761 -3.831 1.00 . A A . 68 ASP HB3 1 1
5 7231 1 1 68 ASP N N -7.196 0.037 -2.167 1.00 . A A . 68 ASP N 1 1
5 7232 1 1 68 ASP O O -4.931 -1.495 -1.708 1.00 . A A . 68 ASP O 1 1
5 7233 1 1 68 ASP OD1 O -7.041 1.899 -4.869 1.00 . A A . 68 ASP OD1 1 1
5 7234 1 1 68 ASP OD2 O -5.285 3.208 -4.459 1.00 . A A . 68 ASP OD2 1 1
5 7235 1 1 69 ARG C C -2.692 -2.947 -4.053 1.00 . A A . 69 ARG C 1 1
5 7236 1 1 69 ARG CA C -4.135 -3.288 -3.678 1.00 . A A . 69 ARG CA 1 1
5 7237 1 1 69 ARG CB C -4.606 -4.477 -4.519 1.00 . A A . 69 ARG CB 1 1
5 7238 1 1 69 ARG CD C -7.120 -4.664 -4.455 1.00 . A A . 69 ARG CD 1 1
5 7239 1 1 69 ARG CG C -5.802 -5.171 -3.866 1.00 . A A . 69 ARG CG 1 1
5 7240 1 1 69 ARG CZ C -9.026 -5.664 -5.710 1.00 . A A . 69 ARG CZ 1 1
5 7241 1 1 69 ARG H H -5.312 -2.000 -4.816 1.00 . A A . 69 ARG H 1 1
5 7242 1 1 69 ARG HA H -4.220 -3.520 -2.616 1.00 . A A . 69 ARG HA 1 1
5 7243 1 1 69 ARG HB2 H -4.880 -4.135 -5.517 1.00 . A A . 69 ARG HB2 1 1
5 7244 1 1 69 ARG HB3 H -3.789 -5.188 -4.639 1.00 . A A . 69 ARG HB3 1 1
5 7245 1 1 69 ARG HD2 H -7.776 -4.320 -3.656 1.00 . A A . 69 ARG HD2 1 1
5 7246 1 1 69 ARG HD3 H -6.932 -3.808 -5.103 1.00 . A A . 69 ARG HD3 1 1
5 7247 1 1 69 ARG HE H -7.265 -6.584 -5.387 1.00 . A A . 69 ARG HE 1 1
5 7248 1 1 69 ARG HG2 H -5.726 -6.249 -4.012 1.00 . A A . 69 ARG HG2 1 1
5 7249 1 1 69 ARG HG3 H -5.788 -4.994 -2.791 1.00 . A A . 69 ARG HG3 1 1
5 7250 1 1 69 ARG HH11 H -9.367 -3.788 -5.002 1.00 . A A . 69 ARG HH11 1 1
5 7251 1 1 69 ARG HH12 H -10.683 -4.497 -5.877 1.00 . A A . 69 ARG HH12 1 1
5 7252 1 1 69 ARG HH21 H -9.002 -7.520 -6.541 1.00 . A A . 69 ARG HH21 1 1
5 7253 1 1 69 ARG HH22 H -10.474 -6.634 -6.758 1.00 . A A . 69 ARG HH22 1 1
5 7254 1 1 69 ARG N N -4.995 -2.134 -3.877 1.00 . A A . 69 ARG N 1 1
5 7255 1 1 69 ARG NE N -7.781 -5.743 -5.222 1.00 . A A . 69 ARG NE 1 1
5 7256 1 1 69 ARG NH1 N -9.754 -4.556 -5.513 1.00 . A A . 69 ARG NH1 1 1
5 7257 1 1 69 ARG NH2 N -9.545 -6.693 -6.394 1.00 . A A . 69 ARG NH2 1 1
5 7258 1 1 69 ARG O O -2.444 -2.339 -5.093 1.00 . A A . 69 ARG O 1 1
5 7259 1 1 70 VAL C C 0.313 -4.384 -3.885 1.00 . A A . 70 VAL C 1 1
5 7260 1 1 70 VAL CA C -0.365 -3.096 -3.412 1.00 . A A . 70 VAL CA 1 1
5 7261 1 1 70 VAL CB C 0.272 -2.515 -2.148 1.00 . A A . 70 VAL CB 1 1
5 7262 1 1 70 VAL CG1 C 1.788 -2.387 -2.307 1.00 . A A . 70 VAL CG1 1 1
5 7263 1 1 70 VAL CG2 C -0.358 -1.168 -1.786 1.00 . A A . 70 VAL CG2 1 1
5 7264 1 1 70 VAL H H -1.986 -3.846 -2.341 1.00 . A A . 70 VAL H 1 1
5 7265 1 1 70 VAL HA H -0.289 -2.349 -4.202 1.00 . A A . 70 VAL HA 1 1
5 7266 1 1 70 VAL HB H 0.078 -3.206 -1.327 1.00 . A A . 70 VAL HB 1 1
5 7267 1 1 70 VAL HG11 H 2.217 -1.983 -1.389 1.00 . A A . 70 VAL HG11 1 1
5 7268 1 1 70 VAL HG12 H 2.217 -3.368 -2.507 1.00 . A A . 70 VAL HG12 1 1
5 7269 1 1 70 VAL HG13 H 2.011 -1.716 -3.137 1.00 . A A . 70 VAL HG13 1 1
5 7270 1 1 70 VAL HG21 H -1.097 -1.313 -0.998 1.00 . A A . 70 VAL HG21 1 1
5 7271 1 1 70 VAL HG22 H 0.418 -0.487 -1.437 1.00 . A A . 70 VAL HG22 1 1
5 7272 1 1 70 VAL HG23 H -0.843 -0.746 -2.666 1.00 . A A . 70 VAL HG23 1 1
5 7273 1 1 70 VAL N N -1.777 -3.352 -3.185 1.00 . A A . 70 VAL N 1 1
5 7274 1 1 70 VAL O O 0.590 -5.275 -3.083 1.00 . A A . 70 VAL O 1 1
5 7275 1 1 71 LEU C C 2.676 -5.631 -5.368 1.00 . A A . 71 LEU C 1 1
5 7276 1 1 71 LEU CA C 1.201 -5.605 -5.774 1.00 . A A . 71 LEU CA 1 1
5 7277 1 1 71 LEU CB C 0.979 -5.630 -7.288 1.00 . A A . 71 LEU CB 1 1
5 7278 1 1 71 LEU CD1 C -0.582 -5.896 -9.250 1.00 . A A . 71 LEU CD1 1 1
5 7279 1 1 71 LEU CD2 C -1.338 -6.555 -6.920 1.00 . A A . 71 LEU CD2 1 1
5 7280 1 1 71 LEU CG C -0.478 -5.602 -7.753 1.00 . A A . 71 LEU CG 1 1
5 7281 1 1 71 LEU H H 0.333 -3.713 -5.831 1.00 . A A . 71 LEU H 1 1
5 7282 1 1 71 LEU HA H 0.714 -6.489 -5.362 1.00 . A A . 71 LEU HA 1 1
5 7283 1 1 71 LEU HB2 H 1.496 -4.776 -7.725 1.00 . A A . 71 LEU HB2 1 1
5 7284 1 1 71 LEU HB3 H 1.450 -6.527 -7.689 1.00 . A A . 71 LEU HB3 1 1
5 7285 1 1 71 LEU HD11 H 0.404 -6.151 -9.639 1.00 . A A . 71 LEU HD11 1 1
5 7286 1 1 71 LEU HD12 H -1.262 -6.733 -9.410 1.00 . A A . 71 LEU HD12 1 1
5 7287 1 1 71 LEU HD13 H -0.961 -5.016 -9.769 1.00 . A A . 71 LEU HD13 1 1
5 7288 1 1 71 LEU HD21 H -0.788 -7.479 -6.742 1.00 . A A . 71 LEU HD21 1 1
5 7289 1 1 71 LEU HD22 H -1.580 -6.086 -5.966 1.00 . A A . 71 LEU HD22 1 1
5 7290 1 1 71 LEU HD23 H -2.259 -6.778 -7.459 1.00 . A A . 71 LEU HD23 1 1
5 7291 1 1 71 LEU HG H -0.867 -4.596 -7.595 1.00 . A A . 71 LEU HG 1 1
5 7292 1 1 71 LEU N N 0.561 -4.442 -5.185 1.00 . A A . 71 LEU N 1 1
5 7293 1 1 71 LEU O O 3.133 -6.582 -4.735 1.00 . A A . 71 LEU O 1 1
5 7294 1 1 72 SER C C 5.100 -3.070 -4.883 1.00 . A A . 72 SER C 1 1
5 7295 1 1 72 SER CA C 4.794 -4.465 -5.432 1.00 . A A . 72 SER CA 1 1
5 7296 1 1 72 SER CB C 5.658 -4.753 -6.662 1.00 . A A . 72 SER CB 1 1
5 7297 1 1 72 SER H H 3.001 -3.806 -6.263 1.00 . A A . 72 SER H 1 1
5 7298 1 1 72 SER HA H 4.980 -5.224 -4.672 1.00 . A A . 72 SER HA 1 1
5 7299 1 1 72 SER HB2 H 6.689 -4.467 -6.455 1.00 . A A . 72 SER HB2 1 1
5 7300 1 1 72 SER HB3 H 5.658 -5.824 -6.861 1.00 . A A . 72 SER HB3 1 1
5 7301 1 1 72 SER HG H 4.198 -4.119 -7.875 1.00 . A A . 72 SER HG 1 1
5 7302 1 1 72 SER N N 3.380 -4.575 -5.749 1.00 . A A . 72 SER N 1 1
5 7303 1 1 72 SER O O 4.293 -2.152 -5.025 1.00 . A A . 72 SER O 1 1
5 7304 1 1 72 SER OG O 5.194 -4.056 -7.815 1.00 . A A . 72 SER OG 1 1
5 7305 1 1 73 ILE C C 8.150 -1.424 -4.073 1.00 . A A . 73 ILE C 1 1
5 7306 1 1 73 ILE CA C 6.690 -1.686 -3.698 1.00 . A A . 73 ILE CA 1 1
5 7307 1 1 73 ILE CB C 6.429 -1.664 -2.190 1.00 . A A . 73 ILE CB 1 1
5 7308 1 1 73 ILE CD1 C 4.692 -2.017 -0.397 1.00 . A A . 73 ILE CD1 1 1
5 7309 1 1 73 ILE CG1 C 4.934 -1.791 -1.890 1.00 . A A . 73 ILE CG1 1 1
5 7310 1 1 73 ILE CG2 C 7.039 -0.416 -1.547 1.00 . A A . 73 ILE CG2 1 1
5 7311 1 1 73 ILE H H 6.918 -3.705 -4.157 1.00 . A A . 73 ILE H 1 1
5 7312 1 1 73 ILE HA H 6.073 -0.906 -4.143 1.00 . A A . 73 ILE HA 1 1
5 7313 1 1 73 ILE HB H 6.922 -2.528 -1.745 1.00 . A A . 73 ILE HB 1 1
5 7314 1 1 73 ILE HD11 H 4.332 -3.034 -0.237 1.00 . A A . 73 ILE HD11 1 1
5 7315 1 1 73 ILE HD12 H 5.624 -1.872 0.149 1.00 . A A . 73 ILE HD12 1 1
5 7316 1 1 73 ILE HD13 H 3.947 -1.307 -0.038 1.00 . A A . 73 ILE HD13 1 1
5 7317 1 1 73 ILE HG12 H 4.417 -0.888 -2.214 1.00 . A A . 73 ILE HG12 1 1
5 7318 1 1 73 ILE HG13 H 4.515 -2.620 -2.460 1.00 . A A . 73 ILE HG13 1 1
5 7319 1 1 73 ILE HG21 H 6.258 0.146 -1.034 1.00 . A A . 73 ILE HG21 1 1
5 7320 1 1 73 ILE HG22 H 7.803 -0.714 -0.829 1.00 . A A . 73 ILE HG22 1 1
5 7321 1 1 73 ILE HG23 H 7.488 0.208 -2.319 1.00 . A A . 73 ILE HG23 1 1
5 7322 1 1 73 ILE N N 6.268 -2.954 -4.268 1.00 . A A . 73 ILE N 1 1
5 7323 1 1 73 ILE O O 9.048 -2.128 -3.615 1.00 . A A . 73 ILE O 1 1
5 7324 1 1 74 ASN C C 10.170 -1.076 -6.363 1.00 . A A . 74 ASN C 1 1
5 7325 1 1 74 ASN CA C 9.677 -0.046 -5.346 1.00 . A A . 74 ASN CA 1 1
5 7326 1 1 74 ASN CB C 10.660 -0.030 -4.173 1.00 . A A . 74 ASN CB 1 1
5 7327 1 1 74 ASN CG C 11.355 1.328 -4.059 1.00 . A A . 74 ASN CG 1 1
5 7328 1 1 74 ASN H H 7.605 0.158 -5.272 1.00 . A A . 74 ASN H 1 1
5 7329 1 1 74 ASN HA H 9.574 0.950 -5.777 1.00 . A A . 74 ASN HA 1 1
5 7330 1 1 74 ASN HB2 H 10.130 -0.251 -3.247 1.00 . A A . 74 ASN HB2 1 1
5 7331 1 1 74 ASN HB3 H 11.405 -0.814 -4.309 1.00 . A A . 74 ASN HB3 1 1
5 7332 1 1 74 ASN HD21 H 11.676 0.946 -2.097 1.00 . A A . 74 ASN HD21 1 1
5 7333 1 1 74 ASN HD22 H 12.277 2.469 -2.663 1.00 . A A . 74 ASN HD22 1 1
5 7334 1 1 74 ASN N N 8.341 -0.410 -4.903 1.00 . A A . 74 ASN N 1 1
5 7335 1 1 74 ASN ND2 N 11.807 1.603 -2.839 1.00 . A A . 74 ASN ND2 1 1
5 7336 1 1 74 ASN O O 11.337 -1.060 -6.752 1.00 . A A . 74 ASN O 1 1
5 7337 1 1 74 ASN OD1 O 11.475 2.075 -5.016 1.00 . A A . 74 ASN OD1 1 1
5 7338 1 1 75 GLY C C 9.662 -4.356 -7.057 1.00 . A A . 75 GLY C 1 1
5 7339 1 1 75 GLY CA C 9.586 -2.984 -7.730 1.00 . A A . 75 GLY CA 1 1
5 7340 1 1 75 GLY H H 8.311 -1.955 -6.444 1.00 . A A . 75 GLY H 1 1
5 7341 1 1 75 GLY HA2 H 8.833 -3.003 -8.518 1.00 . A A . 75 GLY HA2 1 1
5 7342 1 1 75 GLY HA3 H 10.539 -2.754 -8.205 1.00 . A A . 75 GLY HA3 1 1
5 7343 1 1 75 GLY N N 9.257 -1.948 -6.765 1.00 . A A . 75 GLY N 1 1
5 7344 1 1 75 GLY O O 10.022 -5.345 -7.694 1.00 . A A . 75 GLY O 1 1
5 7345 1 1 76 ILE C C 7.908 -6.064 -4.743 1.00 . A A . 76 ILE C 1 1
5 7346 1 1 76 ILE CA C 9.343 -5.606 -5.011 1.00 . A A . 76 ILE CA 1 1
5 7347 1 1 76 ILE CB C 10.181 -5.432 -3.743 1.00 . A A . 76 ILE CB 1 1
5 7348 1 1 76 ILE CD1 C 12.510 -6.212 -4.316 1.00 . A A . 76 ILE CD1 1 1
5 7349 1 1 76 ILE CG1 C 11.608 -4.998 -4.084 1.00 . A A . 76 ILE CG1 1 1
5 7350 1 1 76 ILE CG2 C 10.156 -6.703 -2.891 1.00 . A A . 76 ILE CG2 1 1
5 7351 1 1 76 ILE H H 9.026 -3.563 -5.267 1.00 . A A . 76 ILE H 1 1
5 7352 1 1 76 ILE HA H 9.837 -6.361 -5.623 1.00 . A A . 76 ILE HA 1 1
5 7353 1 1 76 ILE HB H 9.736 -4.636 -3.146 1.00 . A A . 76 ILE HB 1 1
5 7354 1 1 76 ILE HD11 H 11.981 -6.947 -4.923 1.00 . A A . 76 ILE HD11 1 1
5 7355 1 1 76 ILE HD12 H 13.416 -5.898 -4.833 1.00 . A A . 76 ILE HD12 1 1
5 7356 1 1 76 ILE HD13 H 12.775 -6.656 -3.356 1.00 . A A . 76 ILE HD13 1 1
5 7357 1 1 76 ILE HG12 H 11.598 -4.372 -4.976 1.00 . A A . 76 ILE HG12 1 1
5 7358 1 1 76 ILE HG13 H 12.010 -4.391 -3.273 1.00 . A A . 76 ILE HG13 1 1
5 7359 1 1 76 ILE HG21 H 10.163 -7.577 -3.542 1.00 . A A . 76 ILE HG21 1 1
5 7360 1 1 76 ILE HG22 H 11.033 -6.724 -2.245 1.00 . A A . 76 ILE HG22 1 1
5 7361 1 1 76 ILE HG23 H 9.254 -6.713 -2.280 1.00 . A A . 76 ILE HG23 1 1
5 7362 1 1 76 ILE N N 9.318 -4.372 -5.778 1.00 . A A . 76 ILE N 1 1
5 7363 1 1 76 ILE O O 7.129 -5.343 -4.121 1.00 . A A . 76 ILE O 1 1
5 7364 1 1 77 ALA C C 6.097 -8.240 -3.583 1.00 . A A . 77 ALA C 1 1
5 7365 1 1 77 ALA CA C 6.275 -7.822 -5.044 1.00 . A A . 77 ALA CA 1 1
5 7366 1 1 77 ALA CB C 6.079 -8.990 -6.013 1.00 . A A . 77 ALA CB 1 1
5 7367 1 1 77 ALA H H 8.242 -7.839 -5.729 1.00 . A A . 77 ALA H 1 1
5 7368 1 1 77 ALA HA H 5.549 -7.044 -5.281 1.00 . A A . 77 ALA HA 1 1
5 7369 1 1 77 ALA HB1 H 5.161 -9.521 -5.761 1.00 . A A . 77 ALA HB1 1 1
5 7370 1 1 77 ALA HB2 H 6.009 -8.609 -7.032 1.00 . A A . 77 ALA HB2 1 1
5 7371 1 1 77 ALA HB3 H 6.926 -9.671 -5.937 1.00 . A A . 77 ALA HB3 1 1
5 7372 1 1 77 ALA N N 7.602 -7.260 -5.225 1.00 . A A . 77 ALA N 1 1
5 7373 1 1 77 ALA O O 6.858 -9.060 -3.072 1.00 . A A . 77 ALA O 1 1
5 7374 1 1 78 THR C C 4.453 -9.441 -1.397 1.00 . A A . 78 THR C 1 1
5 7375 1 1 78 THR CA C 4.800 -7.960 -1.561 1.00 . A A . 78 THR CA 1 1
5 7376 1 1 78 THR CB C 3.688 -7.019 -1.093 1.00 . A A . 78 THR CB 1 1
5 7377 1 1 78 THR CG2 C 3.888 -5.585 -1.587 1.00 . A A . 78 THR CG2 1 1
5 7378 1 1 78 THR H H 4.474 -6.992 -3.376 1.00 . A A . 78 THR H 1 1
5 7379 1 1 78 THR HA H 5.702 -7.777 -0.976 1.00 . A A . 78 THR HA 1 1
5 7380 1 1 78 THR HB H 3.586 -7.046 -0.008 1.00 . A A . 78 THR HB 1 1
5 7381 1 1 78 THR HG1 H 2.621 -7.261 -2.768 1.00 . A A . 78 THR HG1 1 1
5 7382 1 1 78 THR HG21 H 3.169 -5.370 -2.378 1.00 . A A . 78 THR HG21 1 1
5 7383 1 1 78 THR HG22 H 3.736 -4.891 -0.760 1.00 . A A . 78 THR HG22 1 1
5 7384 1 1 78 THR HG23 H 4.900 -5.472 -1.975 1.00 . A A . 78 THR HG23 1 1
5 7385 1 1 78 THR N N 5.088 -7.658 -2.953 1.00 . A A . 78 THR N 1 1
5 7386 1 1 78 THR O O 4.740 -10.039 -0.362 1.00 . A A . 78 THR O 1 1
5 7387 1 1 78 THR OG1 O 2.533 -7.471 -1.794 1.00 . A A . 78 THR OG1 1 1
5 7388 1 1 79 GLU C C 4.688 -12.285 -2.366 1.00 . A A . 79 GLU C 1 1
5 7389 1 1 79 GLU CA C 3.448 -11.389 -2.419 1.00 . A A . 79 GLU CA 1 1
5 7390 1 1 79 GLU CB C 2.577 -11.729 -3.630 1.00 . A A . 79 GLU CB 1 1
5 7391 1 1 79 GLU CD C 0.155 -11.505 -4.296 1.00 . A A . 79 GLU CD 1 1
5 7392 1 1 79 GLU CG C 1.378 -10.784 -3.726 1.00 . A A . 79 GLU CG 1 1
5 7393 1 1 79 GLU H H 3.608 -9.496 -3.274 1.00 . A A . 79 GLU H 1 1
5 7394 1 1 79 GLU HA H 2.861 -11.516 -1.510 1.00 . A A . 79 GLU HA 1 1
5 7395 1 1 79 GLU HB2 H 3.172 -11.661 -4.541 1.00 . A A . 79 GLU HB2 1 1
5 7396 1 1 79 GLU HB3 H 2.228 -12.759 -3.554 1.00 . A A . 79 GLU HB3 1 1
5 7397 1 1 79 GLU HG2 H 1.143 -10.387 -2.738 1.00 . A A . 79 GLU HG2 1 1
5 7398 1 1 79 GLU HG3 H 1.631 -9.933 -4.359 1.00 . A A . 79 GLU HG3 1 1
5 7399 1 1 79 GLU N N 3.839 -9.989 -2.435 1.00 . A A . 79 GLU N 1 1
5 7400 1 1 79 GLU O O 4.587 -13.473 -2.064 1.00 . A A . 79 GLU O 1 1
5 7401 1 1 79 GLU OE1 O -0.038 -12.681 -3.916 1.00 . A A . 79 GLU OE1 1 1
5 7402 1 1 79 GLU OE2 O -0.559 -10.865 -5.097 1.00 . A A . 79 GLU OE2 1 1
5 7403 1 1 80 ASP C C 7.862 -12.061 -1.384 1.00 . A A . 80 ASP C 1 1
5 7404 1 1 80 ASP CA C 7.086 -12.409 -2.656 1.00 . A A . 80 ASP CA 1 1
5 7405 1 1 80 ASP CB C 7.952 -12.028 -3.858 1.00 . A A . 80 ASP CB 1 1
5 7406 1 1 80 ASP CG C 8.860 -13.144 -4.380 1.00 . A A . 80 ASP CG 1 1
5 7407 1 1 80 ASP H H 5.902 -10.714 -2.911 1.00 . A A . 80 ASP H 1 1
5 7408 1 1 80 ASP HA H 6.807 -13.462 -2.700 1.00 . A A . 80 ASP HA 1 1
5 7409 1 1 80 ASP HB2 H 7.300 -11.702 -4.668 1.00 . A A . 80 ASP HB2 1 1
5 7410 1 1 80 ASP HB3 H 8.572 -11.174 -3.584 1.00 . A A . 80 ASP HB3 1 1
5 7411 1 1 80 ASP N N 5.828 -11.681 -2.666 1.00 . A A . 80 ASP N 1 1
5 7412 1 1 80 ASP O O 9.092 -12.036 -1.391 1.00 . A A . 80 ASP O 1 1
5 7413 1 1 80 ASP OD1 O 8.341 -13.986 -5.145 1.00 . A A . 80 ASP OD1 1 1
5 7414 1 1 80 ASP OD2 O 10.051 -13.129 -4.003 1.00 . A A . 80 ASP OD2 1 1
5 7415 1 1 81 GLY C C 6.671 -11.468 2.072 1.00 . A A . 81 GLY C 1 1
5 7416 1 1 81 GLY CA C 7.714 -11.457 0.953 1.00 . A A . 81 GLY CA 1 1
5 7417 1 1 81 GLY H H 6.112 -11.825 -0.327 1.00 . A A . 81 GLY H 1 1
5 7418 1 1 81 GLY HA2 H 8.510 -12.163 1.186 1.00 . A A . 81 GLY HA2 1 1
5 7419 1 1 81 GLY HA3 H 8.172 -10.470 0.888 1.00 . A A . 81 GLY HA3 1 1
5 7420 1 1 81 GLY N N 7.112 -11.802 -0.324 1.00 . A A . 81 GLY N 1 1
5 7421 1 1 81 GLY O O 5.522 -11.847 1.851 1.00 . A A . 81 GLY O 1 1
5 7422 1 1 82 THR C C 5.760 -9.571 4.665 1.00 . A A . 82 THR C 1 1
5 7423 1 1 82 THR CA C 6.227 -11.004 4.404 1.00 . A A . 82 THR CA 1 1
5 7424 1 1 82 THR CB C 6.969 -11.626 5.589 1.00 . A A . 82 THR CB 1 1
5 7425 1 1 82 THR CG2 C 7.545 -13.005 5.260 1.00 . A A . 82 THR CG2 1 1
5 7426 1 1 82 THR H H 8.045 -10.740 3.421 1.00 . A A . 82 THR H 1 1
5 7427 1 1 82 THR HA H 5.339 -11.594 4.180 1.00 . A A . 82 THR HA 1 1
5 7428 1 1 82 THR HB H 6.328 -11.672 6.469 1.00 . A A . 82 THR HB 1 1
5 7429 1 1 82 THR HG1 H 8.587 -11.030 6.605 1.00 . A A . 82 THR HG1 1 1
5 7430 1 1 82 THR HG21 H 7.651 -13.107 4.180 1.00 . A A . 82 THR HG21 1 1
5 7431 1 1 82 THR HG22 H 8.522 -13.113 5.732 1.00 . A A . 82 THR HG22 1 1
5 7432 1 1 82 THR HG23 H 6.874 -13.778 5.634 1.00 . A A . 82 THR HG23 1 1
5 7433 1 1 82 THR N N 7.109 -11.047 3.250 1.00 . A A . 82 THR N 1 1
5 7434 1 1 82 THR O O 6.421 -8.615 4.260 1.00 . A A . 82 THR O 1 1
5 7435 1 1 82 THR OG1 O 8.119 -10.800 5.752 1.00 . A A . 82 THR OG1 1 1
5 7436 1 1 83 MET C C 5.162 -7.163 6.013 1.00 . A A . 83 MET C 1 1
5 7437 1 1 83 MET CA C 4.061 -8.166 5.659 1.00 . A A . 83 MET CA 1 1
5 7438 1 1 83 MET CB C 3.097 -8.303 6.839 1.00 . A A . 83 MET CB 1 1
5 7439 1 1 83 MET CE C 1.802 -5.208 4.967 1.00 . A A . 83 MET CE 1 1
5 7440 1 1 83 MET CG C 1.955 -7.289 6.735 1.00 . A A . 83 MET CG 1 1
5 7441 1 1 83 MET H H 4.093 -10.248 5.665 1.00 . A A . 83 MET H 1 1
5 7442 1 1 83 MET HA H 3.541 -7.842 4.758 1.00 . A A . 83 MET HA 1 1
5 7443 1 1 83 MET HB2 H 2.689 -9.314 6.865 1.00 . A A . 83 MET HB2 1 1
5 7444 1 1 83 MET HB3 H 3.637 -8.153 7.774 1.00 . A A . 83 MET HB3 1 1
5 7445 1 1 83 MET HE1 H 1.304 -4.246 5.086 1.00 . A A . 83 MET HE1 1 1
5 7446 1 1 83 MET HE2 H 2.541 -5.139 4.169 1.00 . A A . 83 MET HE2 1 1
5 7447 1 1 83 MET HE3 H 1.065 -5.971 4.716 1.00 . A A . 83 MET HE3 1 1
5 7448 1 1 83 MET HG2 H 1.299 -7.552 5.905 1.00 . A A . 83 MET HG2 1 1
5 7449 1 1 83 MET HG3 H 1.350 -7.317 7.641 1.00 . A A . 83 MET HG3 1 1
5 7450 1 1 83 MET N N 4.625 -9.466 5.340 1.00 . A A . 83 MET N 1 1
5 7451 1 1 83 MET O O 5.290 -6.123 5.369 1.00 . A A . 83 MET O 1 1
5 7452 1 1 83 MET SD S 2.616 -5.649 6.494 1.00 . A A . 83 MET SD 1 1
5 7453 1 1 84 GLU C C 7.857 -6.200 6.290 1.00 . A A . 84 GLU C 1 1
5 7454 1 1 84 GLU CA C 7.014 -6.655 7.483 1.00 . A A . 84 GLU CA 1 1
5 7455 1 1 84 GLU CB C 7.878 -7.365 8.527 1.00 . A A . 84 GLU CB 1 1
5 7456 1 1 84 GLU CD C 9.698 -6.346 9.944 1.00 . A A . 84 GLU CD 1 1
5 7457 1 1 84 GLU CG C 8.190 -6.438 9.703 1.00 . A A . 84 GLU CG 1 1
5 7458 1 1 84 GLU H H 5.817 -8.359 7.555 1.00 . A A . 84 GLU H 1 1
5 7459 1 1 84 GLU HA H 6.531 -5.793 7.945 1.00 . A A . 84 GLU HA 1 1
5 7460 1 1 84 GLU HB2 H 7.361 -8.255 8.888 1.00 . A A . 84 GLU HB2 1 1
5 7461 1 1 84 GLU HB3 H 8.807 -7.701 8.067 1.00 . A A . 84 GLU HB3 1 1
5 7462 1 1 84 GLU HG2 H 7.789 -5.444 9.504 1.00 . A A . 84 GLU HG2 1 1
5 7463 1 1 84 GLU HG3 H 7.697 -6.806 10.602 1.00 . A A . 84 GLU HG3 1 1
5 7464 1 1 84 GLU N N 5.928 -7.511 7.036 1.00 . A A . 84 GLU N 1 1
5 7465 1 1 84 GLU O O 7.978 -5.004 6.031 1.00 . A A . 84 GLU O 1 1
5 7466 1 1 84 GLU OE1 O 10.433 -6.309 8.933 1.00 . A A . 84 GLU OE1 1 1
5 7467 1 1 84 GLU OE2 O 10.083 -6.314 11.133 1.00 . A A . 84 GLU OE2 1 1
5 7468 1 1 85 GLU C C 8.648 -5.744 3.626 1.00 . A A . 85 GLU C 1 1
5 7469 1 1 85 GLU CA C 9.246 -6.895 4.437 1.00 . A A . 85 GLU CA 1 1
5 7470 1 1 85 GLU CB C 9.422 -8.143 3.569 1.00 . A A . 85 GLU CB 1 1
5 7471 1 1 85 GLU CD C 11.686 -9.043 2.918 1.00 . A A . 85 GLU CD 1 1
5 7472 1 1 85 GLU CG C 10.632 -8.961 4.024 1.00 . A A . 85 GLU CG 1 1
5 7473 1 1 85 GLU H H 8.314 -8.150 5.813 1.00 . A A . 85 GLU H 1 1
5 7474 1 1 85 GLU HA H 10.216 -6.600 4.838 1.00 . A A . 85 GLU HA 1 1
5 7475 1 1 85 GLU HB2 H 8.523 -8.757 3.622 1.00 . A A . 85 GLU HB2 1 1
5 7476 1 1 85 GLU HB3 H 9.548 -7.851 2.526 1.00 . A A . 85 GLU HB3 1 1
5 7477 1 1 85 GLU HG2 H 11.069 -8.507 4.914 1.00 . A A . 85 GLU HG2 1 1
5 7478 1 1 85 GLU HG3 H 10.313 -9.965 4.303 1.00 . A A . 85 GLU HG3 1 1
5 7479 1 1 85 GLU N N 8.418 -7.179 5.596 1.00 . A A . 85 GLU N 1 1
5 7480 1 1 85 GLU O O 9.360 -4.822 3.231 1.00 . A A . 85 GLU O 1 1
5 7481 1 1 85 GLU OE1 O 11.279 -9.299 1.764 1.00 . A A . 85 GLU OE1 1 1
5 7482 1 1 85 GLU OE2 O 12.875 -8.848 3.251 1.00 . A A . 85 GLU OE2 1 1
5 7483 1 1 86 ALA C C 6.834 -3.456 3.329 1.00 . A A . 86 ALA C 1 1
5 7484 1 1 86 ALA CA C 6.643 -4.812 2.646 1.00 . A A . 86 ALA CA 1 1
5 7485 1 1 86 ALA CB C 5.168 -5.196 2.515 1.00 . A A . 86 ALA CB 1 1
5 7486 1 1 86 ALA H H 6.773 -6.587 3.727 1.00 . A A . 86 ALA H 1 1
5 7487 1 1 86 ALA HA H 7.085 -4.773 1.650 1.00 . A A . 86 ALA HA 1 1
5 7488 1 1 86 ALA HB1 H 4.853 -5.084 1.478 1.00 . A A . 86 ALA HB1 1 1
5 7489 1 1 86 ALA HB2 H 5.033 -6.232 2.826 1.00 . A A . 86 ALA HB2 1 1
5 7490 1 1 86 ALA HB3 H 4.565 -4.545 3.149 1.00 . A A . 86 ALA HB3 1 1
5 7491 1 1 86 ALA N N 7.345 -5.834 3.402 1.00 . A A . 86 ALA N 1 1
5 7492 1 1 86 ALA O O 7.233 -2.485 2.689 1.00 . A A . 86 ALA O 1 1
5 7493 1 1 87 ASN C C 8.136 -1.760 5.377 1.00 . A A . 87 ASN C 1 1
5 7494 1 1 87 ASN CA C 6.675 -2.214 5.398 1.00 . A A . 87 ASN CA 1 1
5 7495 1 1 87 ASN CB C 6.272 -2.442 6.856 1.00 . A A . 87 ASN CB 1 1
5 7496 1 1 87 ASN CG C 4.771 -2.218 7.052 1.00 . A A . 87 ASN CG 1 1
5 7497 1 1 87 ASN H H 6.216 -4.229 5.134 1.00 . A A . 87 ASN H 1 1
5 7498 1 1 87 ASN HA H 6.008 -1.496 4.922 1.00 . A A . 87 ASN HA 1 1
5 7499 1 1 87 ASN HB2 H 6.534 -3.457 7.155 1.00 . A A . 87 ASN HB2 1 1
5 7500 1 1 87 ASN HB3 H 6.832 -1.766 7.502 1.00 . A A . 87 ASN HB3 1 1
5 7501 1 1 87 ASN HD21 H 4.585 -4.183 7.504 1.00 . A A . 87 ASN HD21 1 1
5 7502 1 1 87 ASN HD22 H 3.114 -3.270 7.547 1.00 . A A . 87 ASN HD22 1 1
5 7503 1 1 87 ASN N N 6.541 -3.434 4.621 1.00 . A A . 87 ASN N 1 1
5 7504 1 1 87 ASN ND2 N 4.101 -3.314 7.396 1.00 . A A . 87 ASN ND2 1 1
5 7505 1 1 87 ASN O O 8.419 -0.572 5.226 1.00 . A A . 87 ASN O 1 1
5 7506 1 1 87 ASN OD1 O 4.256 -1.123 6.901 1.00 . A A . 87 ASN OD1 1 1
5 7507 1 1 88 GLN C C 10.874 -1.851 4.185 1.00 . A A . 88 GLN C 1 1
5 7508 1 1 88 GLN CA C 10.451 -2.444 5.531 1.00 . A A . 88 GLN CA 1 1
5 7509 1 1 88 GLN CB C 11.262 -3.700 5.857 1.00 . A A . 88 GLN CB 1 1
5 7510 1 1 88 GLN CD C 13.407 -3.344 7.134 1.00 . A A . 88 GLN CD 1 1
5 7511 1 1 88 GLN CG C 12.763 -3.426 5.748 1.00 . A A . 88 GLN CG 1 1
5 7512 1 1 88 GLN H H 8.788 -3.693 5.653 1.00 . A A . 88 GLN H 1 1
5 7513 1 1 88 GLN HA H 10.599 -1.708 6.322 1.00 . A A . 88 GLN HA 1 1
5 7514 1 1 88 GLN HB2 H 11.022 -4.040 6.864 1.00 . A A . 88 GLN HB2 1 1
5 7515 1 1 88 GLN HB3 H 10.984 -4.503 5.174 1.00 . A A . 88 GLN HB3 1 1
5 7516 1 1 88 GLN HE21 H 13.749 -1.375 6.805 1.00 . A A . 88 GLN HE21 1 1
5 7517 1 1 88 GLN HE22 H 14.289 -1.975 8.338 1.00 . A A . 88 GLN HE22 1 1
5 7518 1 1 88 GLN HG2 H 13.239 -4.218 5.169 1.00 . A A . 88 GLN HG2 1 1
5 7519 1 1 88 GLN HG3 H 12.929 -2.493 5.210 1.00 . A A . 88 GLN HG3 1 1
5 7520 1 1 88 GLN N N 9.026 -2.729 5.531 1.00 . A A . 88 GLN N 1 1
5 7521 1 1 88 GLN NE2 N 13.852 -2.131 7.452 1.00 . A A . 88 GLN NE2 1 1
5 7522 1 1 88 GLN O O 11.685 -0.928 4.137 1.00 . A A . 88 GLN O 1 1
5 7523 1 1 88 GLN OE1 O 13.494 -4.316 7.865 1.00 . A A . 88 GLN OE1 1 1
5 7524 1 1 89 LEU C C 10.277 -0.458 1.669 1.00 . A A . 89 LEU C 1 1
5 7525 1 1 89 LEU CA C 10.614 -1.946 1.782 1.00 . A A . 89 LEU CA 1 1
5 7526 1 1 89 LEU CB C 9.909 -2.818 0.741 1.00 . A A . 89 LEU CB 1 1
5 7527 1 1 89 LEU CD1 C 9.526 -5.139 -0.166 1.00 . A A . 89 LEU CD1 1 1
5 7528 1 1 89 LEU CD2 C 11.812 -4.056 -0.357 1.00 . A A . 89 LEU CD2 1 1
5 7529 1 1 89 LEU CG C 10.537 -4.188 0.478 1.00 . A A . 89 LEU CG 1 1
5 7530 1 1 89 LEU H H 9.648 -3.159 3.173 1.00 . A A . 89 LEU H 1 1
5 7531 1 1 89 LEU HA H 11.687 -2.069 1.633 1.00 . A A . 89 LEU HA 1 1
5 7532 1 1 89 LEU HB2 H 8.878 -2.967 1.060 1.00 . A A . 89 LEU HB2 1 1
5 7533 1 1 89 LEU HB3 H 9.875 -2.269 -0.200 1.00 . A A . 89 LEU HB3 1 1
5 7534 1 1 89 LEU HD11 H 8.746 -5.383 0.556 1.00 . A A . 89 LEU HD11 1 1
5 7535 1 1 89 LEU HD12 H 9.078 -4.659 -1.036 1.00 . A A . 89 LEU HD12 1 1
5 7536 1 1 89 LEU HD13 H 10.033 -6.053 -0.476 1.00 . A A . 89 LEU HD13 1 1
5 7537 1 1 89 LEU HD21 H 12.411 -3.229 0.023 1.00 . A A . 89 LEU HD21 1 1
5 7538 1 1 89 LEU HD22 H 12.386 -4.980 -0.293 1.00 . A A . 89 LEU HD22 1 1
5 7539 1 1 89 LEU HD23 H 11.546 -3.865 -1.397 1.00 . A A . 89 LEU HD23 1 1
5 7540 1 1 89 LEU HG H 10.823 -4.622 1.436 1.00 . A A . 89 LEU HG 1 1
5 7541 1 1 89 LEU N N 10.306 -2.408 3.125 1.00 . A A . 89 LEU N 1 1
5 7542 1 1 89 LEU O O 10.960 0.285 0.966 1.00 . A A . 89 LEU O 1 1
5 7543 1 1 90 LEU C C 9.798 2.174 3.125 1.00 . A A . 90 LEU C 1 1
5 7544 1 1 90 LEU CA C 8.787 1.318 2.359 1.00 . A A . 90 LEU CA 1 1
5 7545 1 1 90 LEU CB C 7.356 1.434 2.889 1.00 . A A . 90 LEU CB 1 1
5 7546 1 1 90 LEU CD1 C 4.956 2.122 2.530 1.00 . A A . 90 LEU CD1 1 1
5 7547 1 1 90 LEU CD2 C 6.756 2.878 0.910 1.00 . A A . 90 LEU CD2 1 1
5 7548 1 1 90 LEU CG C 6.282 1.770 1.852 1.00 . A A . 90 LEU CG 1 1
5 7549 1 1 90 LEU H H 8.673 -0.679 2.941 1.00 . A A . 90 LEU H 1 1
5 7550 1 1 90 LEU HA H 8.773 1.647 1.320 1.00 . A A . 90 LEU HA 1 1
5 7551 1 1 90 LEU HB2 H 7.089 0.492 3.367 1.00 . A A . 90 LEU HB2 1 1
5 7552 1 1 90 LEU HB3 H 7.338 2.201 3.663 1.00 . A A . 90 LEU HB3 1 1
5 7553 1 1 90 LEU HD11 H 4.148 1.560 2.062 1.00 . A A . 90 LEU HD11 1 1
5 7554 1 1 90 LEU HD12 H 5.011 1.867 3.589 1.00 . A A . 90 LEU HD12 1 1
5 7555 1 1 90 LEU HD13 H 4.766 3.190 2.423 1.00 . A A . 90 LEU HD13 1 1
5 7556 1 1 90 LEU HD21 H 6.945 2.459 -0.078 1.00 . A A . 90 LEU HD21 1 1
5 7557 1 1 90 LEU HD22 H 5.987 3.647 0.838 1.00 . A A . 90 LEU HD22 1 1
5 7558 1 1 90 LEU HD23 H 7.674 3.318 1.300 1.00 . A A . 90 LEU HD23 1 1
5 7559 1 1 90 LEU HG H 6.106 0.883 1.243 1.00 . A A . 90 LEU HG 1 1
5 7560 1 1 90 LEU N N 9.223 -0.068 2.372 1.00 . A A . 90 LEU N 1 1
5 7561 1 1 90 LEU O O 10.044 3.323 2.762 1.00 . A A . 90 LEU O 1 1
5 7562 1 1 91 ARG C C 12.520 2.723 4.135 1.00 . A A . 91 ARG C 1 1
5 7563 1 1 91 ARG CA C 11.334 2.274 4.990 1.00 . A A . 91 ARG CA 1 1
5 7564 1 1 91 ARG CB C 11.840 1.377 6.121 1.00 . A A . 91 ARG CB 1 1
5 7565 1 1 91 ARG CD C 12.600 1.380 8.526 1.00 . A A . 91 ARG CD 1 1
5 7566 1 1 91 ARG CG C 11.752 2.093 7.470 1.00 . A A . 91 ARG CG 1 1
5 7567 1 1 91 ARG CZ C 13.474 1.913 10.798 1.00 . A A . 91 ARG CZ 1 1
5 7568 1 1 91 ARG H H 10.149 0.645 4.458 1.00 . A A . 91 ARG H 1 1
5 7569 1 1 91 ARG HA H 10.798 3.131 5.398 1.00 . A A . 91 ARG HA 1 1
5 7570 1 1 91 ARG HB2 H 11.252 0.459 6.153 1.00 . A A . 91 ARG HB2 1 1
5 7571 1 1 91 ARG HB3 H 12.872 1.087 5.926 1.00 . A A . 91 ARG HB3 1 1
5 7572 1 1 91 ARG HD2 H 12.098 0.471 8.855 1.00 . A A . 91 ARG HD2 1 1
5 7573 1 1 91 ARG HD3 H 13.554 1.078 8.094 1.00 . A A . 91 ARG HD3 1 1
5 7574 1 1 91 ARG HE H 12.482 3.213 9.623 1.00 . A A . 91 ARG HE 1 1
5 7575 1 1 91 ARG HG2 H 12.089 3.123 7.362 1.00 . A A . 91 ARG HG2 1 1
5 7576 1 1 91 ARG HG3 H 10.713 2.130 7.799 1.00 . A A . 91 ARG HG3 1 1
5 7577 1 1 91 ARG HH11 H 13.835 0.011 10.174 1.00 . A A . 91 ARG HH11 1 1
5 7578 1 1 91 ARG HH12 H 14.436 0.397 11.752 1.00 . A A . 91 ARG HH12 1 1
5 7579 1 1 91 ARG HH21 H 13.276 3.722 11.705 1.00 . A A . 91 ARG HH21 1 1
5 7580 1 1 91 ARG HH22 H 14.116 2.522 12.629 1.00 . A A . 91 ARG HH22 1 1
5 7581 1 1 91 ARG N N 10.355 1.580 4.170 1.00 . A A . 91 ARG N 1 1
5 7582 1 1 91 ARG NE N 12.830 2.277 9.680 1.00 . A A . 91 ARG NE 1 1
5 7583 1 1 91 ARG NH1 N 13.956 0.669 10.918 1.00 . A A . 91 ARG NH1 1 1
5 7584 1 1 91 ARG NH2 N 13.635 2.794 11.795 1.00 . A A . 91 ARG NH2 1 1
5 7585 1 1 91 ARG O O 12.755 3.920 3.971 1.00 . A A . 91 ARG O 1 1
5 7586 1 1 92 ASP C C 14.017 3.061 1.723 1.00 . A A . 92 ASP C 1 1
5 7587 1 1 92 ASP CA C 14.394 2.019 2.778 1.00 . A A . 92 ASP CA 1 1
5 7588 1 1 92 ASP CB C 14.865 0.758 2.050 1.00 . A A . 92 ASP CB 1 1
5 7589 1 1 92 ASP CG C 16.250 0.862 1.407 1.00 . A A . 92 ASP CG 1 1
5 7590 1 1 92 ASP H H 13.041 0.769 3.750 1.00 . A A . 92 ASP H 1 1
5 7591 1 1 92 ASP HA H 15.162 2.378 3.463 1.00 . A A . 92 ASP HA 1 1
5 7592 1 1 92 ASP HB2 H 14.871 -0.071 2.757 1.00 . A A . 92 ASP HB2 1 1
5 7593 1 1 92 ASP HB3 H 14.139 0.511 1.275 1.00 . A A . 92 ASP HB3 1 1
5 7594 1 1 92 ASP N N 13.238 1.740 3.612 1.00 . A A . 92 ASP N 1 1
5 7595 1 1 92 ASP O O 14.733 4.042 1.531 1.00 . A A . 92 ASP O 1 1
5 7596 1 1 92 ASP OD1 O 17.107 1.542 2.012 1.00 . A A . 92 ASP OD1 1 1
5 7597 1 1 92 ASP OD2 O 16.420 0.258 0.326 1.00 . A A . 92 ASP OD2 1 1
5 7598 1 1 93 ALA C C 12.353 5.138 0.598 1.00 . A A . 93 ALA C 1 1
5 7599 1 1 93 ALA CA C 12.413 3.716 0.036 1.00 . A A . 93 ALA CA 1 1
5 7600 1 1 93 ALA CB C 11.053 3.233 -0.474 1.00 . A A . 93 ALA CB 1 1
5 7601 1 1 93 ALA H H 12.317 2.011 1.229 1.00 . A A . 93 ALA H 1 1
5 7602 1 1 93 ALA HA H 13.126 3.690 -0.788 1.00 . A A . 93 ALA HA 1 1
5 7603 1 1 93 ALA HB1 H 11.011 2.145 -0.422 1.00 . A A . 93 ALA HB1 1 1
5 7604 1 1 93 ALA HB2 H 10.262 3.658 0.144 1.00 . A A . 93 ALA HB2 1 1
5 7605 1 1 93 ALA HB3 H 10.918 3.553 -1.507 1.00 . A A . 93 ALA HB3 1 1
5 7606 1 1 93 ALA N N 12.894 2.812 1.066 1.00 . A A . 93 ALA N 1 1
5 7607 1 1 93 ALA O O 12.848 6.076 -0.024 1.00 . A A . 93 ALA O 1 1
5 7608 1 1 94 ALA C C 12.994 7.187 2.550 1.00 . A A . 94 ALA C 1 1
5 7609 1 1 94 ALA CA C 11.612 6.543 2.422 1.00 . A A . 94 ALA CA 1 1
5 7610 1 1 94 ALA CB C 10.924 6.363 3.777 1.00 . A A . 94 ALA CB 1 1
5 7611 1 1 94 ALA H H 11.342 4.483 2.268 1.00 . A A . 94 ALA H 1 1
5 7612 1 1 94 ALA HA H 10.984 7.172 1.791 1.00 . A A . 94 ALA HA 1 1
5 7613 1 1 94 ALA HB1 H 11.596 6.690 4.571 1.00 . A A . 94 ALA HB1 1 1
5 7614 1 1 94 ALA HB2 H 10.012 6.959 3.804 1.00 . A A . 94 ALA HB2 1 1
5 7615 1 1 94 ALA HB3 H 10.676 5.311 3.921 1.00 . A A . 94 ALA HB3 1 1
5 7616 1 1 94 ALA N N 11.743 5.252 1.769 1.00 . A A . 94 ALA N 1 1
5 7617 1 1 94 ALA O O 13.155 8.377 2.281 1.00 . A A . 94 ALA O 1 1
5 7618 1 1 95 LEU C C 15.853 7.334 1.779 1.00 . A A . 95 LEU C 1 1
5 7619 1 1 95 LEU CA C 15.318 6.849 3.128 1.00 . A A . 95 LEU CA 1 1
5 7620 1 1 95 LEU CB C 16.185 5.771 3.782 1.00 . A A . 95 LEU CB 1 1
5 7621 1 1 95 LEU CD1 C 16.513 3.997 5.544 1.00 . A A . 95 LEU CD1 1 1
5 7622 1 1 95 LEU CD2 C 15.429 6.210 6.148 1.00 . A A . 95 LEU CD2 1 1
5 7623 1 1 95 LEU CG C 15.627 5.149 5.064 1.00 . A A . 95 LEU CG 1 1
5 7624 1 1 95 LEU H H 13.815 5.407 3.178 1.00 . A A . 95 LEU H 1 1
5 7625 1 1 95 LEU HA H 15.286 7.697 3.812 1.00 . A A . 95 LEU HA 1 1
5 7626 1 1 95 LEU HB2 H 16.349 4.975 3.057 1.00 . A A . 95 LEU HB2 1 1
5 7627 1 1 95 LEU HB3 H 17.160 6.204 4.006 1.00 . A A . 95 LEU HB3 1 1
5 7628 1 1 95 LEU HD11 H 17.556 4.315 5.540 1.00 . A A . 95 LEU HD11 1 1
5 7629 1 1 95 LEU HD12 H 16.223 3.714 6.556 1.00 . A A . 95 LEU HD12 1 1
5 7630 1 1 95 LEU HD13 H 16.391 3.143 4.878 1.00 . A A . 95 LEU HD13 1 1
5 7631 1 1 95 LEU HD21 H 16.100 6.007 6.982 1.00 . A A . 95 LEU HD21 1 1
5 7632 1 1 95 LEU HD22 H 15.649 7.195 5.736 1.00 . A A . 95 LEU HD22 1 1
5 7633 1 1 95 LEU HD23 H 14.397 6.184 6.497 1.00 . A A . 95 LEU HD23 1 1
5 7634 1 1 95 LEU HG H 14.646 4.729 4.841 1.00 . A A . 95 LEU HG 1 1
5 7635 1 1 95 LEU N N 13.955 6.373 2.961 1.00 . A A . 95 LEU N 1 1
5 7636 1 1 95 LEU O O 16.812 8.102 1.728 1.00 . A A . 95 LEU O 1 1
5 7637 1 1 96 ALA C C 14.837 8.492 -1.051 1.00 . A A . 96 ALA C 1 1
5 7638 1 1 96 ALA CA C 15.609 7.242 -0.625 1.00 . A A . 96 ALA CA 1 1
5 7639 1 1 96 ALA CB C 15.380 6.064 -1.574 1.00 . A A . 96 ALA CB 1 1
5 7640 1 1 96 ALA H H 14.430 6.241 0.770 1.00 . A A . 96 ALA H 1 1
5 7641 1 1 96 ALA HA H 16.674 7.473 -0.603 1.00 . A A . 96 ALA HA 1 1
5 7642 1 1 96 ALA HB1 H 16.325 5.549 -1.749 1.00 . A A . 96 ALA HB1 1 1
5 7643 1 1 96 ALA HB2 H 14.665 5.372 -1.129 1.00 . A A . 96 ALA HB2 1 1
5 7644 1 1 96 ALA HB3 H 14.986 6.432 -2.522 1.00 . A A . 96 ALA HB3 1 1
5 7645 1 1 96 ALA N N 15.209 6.865 0.720 1.00 . A A . 96 ALA N 1 1
5 7646 1 1 96 ALA O O 15.142 9.095 -2.079 1.00 . A A . 96 ALA O 1 1
5 7647 1 1 97 HIS C C 12.207 9.770 -1.783 1.00 . A A . 97 HIS C 1 1
5 7648 1 1 97 HIS CA C 13.033 10.013 -0.518 1.00 . A A . 97 HIS CA 1 1
5 7649 1 1 97 HIS CB C 13.897 11.273 -0.607 1.00 . A A . 97 HIS CB 1 1
5 7650 1 1 97 HIS CD2 C 15.565 11.115 1.399 1.00 . A A . 97 HIS CD2 1 1
5 7651 1 1 97 HIS CE1 C 14.864 12.854 2.526 1.00 . A A . 97 HIS CE1 1 1
5 7652 1 1 97 HIS CG C 14.534 11.673 0.702 1.00 . A A . 97 HIS CG 1 1
5 7653 1 1 97 HIS H H 13.609 8.349 0.596 1.00 . A A . 97 HIS H 1 1
5 7654 1 1 97 HIS HA H 12.358 10.132 0.329 1.00 . A A . 97 HIS HA 1 1
5 7655 1 1 97 HIS HB2 H 14.680 11.112 -1.347 1.00 . A A . 97 HIS HB2 1 1
5 7656 1 1 97 HIS HB3 H 13.282 12.098 -0.967 1.00 . A A . 97 HIS HB3 1 1
5 7657 1 1 97 HIS HD1 H 13.368 13.387 1.190 1.00 . A A . 97 HIS HD1 1 1
5 7658 1 1 97 HIS HD2 H 16.130 10.231 1.102 1.00 . A A . 97 HIS HD2 1 1
5 7659 1 1 97 HIS HE1 H 14.778 13.611 3.305 1.00 . A A . 97 HIS HE1 1 1
5 7660 1 1 97 HIS N N 13.851 8.845 -0.239 1.00 . A A . 97 HIS N 1 1
5 7661 1 1 97 HIS ND1 N 14.113 12.767 1.438 1.00 . A A . 97 HIS ND1 1 1
5 7662 1 1 97 HIS NE2 N 15.764 11.829 2.500 1.00 . A A . 97 HIS NE2 1 1
5 7663 1 1 97 HIS O O 11.663 10.708 -2.363 1.00 . A A . 97 HIS O 1 1
5 7664 1 1 98 LYS C C 10.918 6.679 -3.219 1.00 . A A . 98 LYS C 1 1
5 7665 1 1 98 LYS CA C 11.390 8.128 -3.359 1.00 . A A . 98 LYS CA 1 1
5 7666 1 1 98 LYS CB C 12.216 8.386 -4.621 1.00 . A A . 98 LYS CB 1 1
5 7667 1 1 98 LYS CD C 12.248 7.568 -7.007 1.00 . A A . 98 LYS CD 1 1
5 7668 1 1 98 LYS CE C 11.431 7.389 -8.288 1.00 . A A . 98 LYS CE 1 1
5 7669 1 1 98 LYS CG C 11.384 8.141 -5.881 1.00 . A A . 98 LYS CG 1 1
5 7670 1 1 98 LYS H H 12.586 7.749 -1.696 1.00 . A A . 98 LYS H 1 1
5 7671 1 1 98 LYS HA H 10.513 8.773 -3.411 1.00 . A A . 98 LYS HA 1 1
5 7672 1 1 98 LYS HB2 H 12.583 9.412 -4.617 1.00 . A A . 98 LYS HB2 1 1
5 7673 1 1 98 LYS HB3 H 13.091 7.735 -4.627 1.00 . A A . 98 LYS HB3 1 1
5 7674 1 1 98 LYS HD2 H 13.090 8.234 -7.198 1.00 . A A . 98 LYS HD2 1 1
5 7675 1 1 98 LYS HD3 H 12.663 6.609 -6.699 1.00 . A A . 98 LYS HD3 1 1
5 7676 1 1 98 LYS HE2 H 11.264 6.328 -8.474 1.00 . A A . 98 LYS HE2 1 1
5 7677 1 1 98 LYS HE3 H 10.450 7.850 -8.168 1.00 . A A . 98 LYS HE3 1 1
5 7678 1 1 98 LYS HG2 H 10.570 7.451 -5.655 1.00 . A A . 98 LYS HG2 1 1
5 7679 1 1 98 LYS HG3 H 10.928 9.076 -6.207 1.00 . A A . 98 LYS HG3 1 1
5 7680 1 1 98 LYS HZ1 H 12.875 7.394 -9.734 1.00 . A A . 98 LYS HZ1 1 1
5 7681 1 1 98 LYS HZ2 H 11.489 8.125 -10.194 1.00 . A A . 98 LYS HZ2 1 1
5 7682 1 1 98 LYS HZ3 H 12.511 8.883 -9.170 1.00 . A A . 98 LYS HZ3 1 1
5 7683 1 1 98 LYS N N 12.140 8.506 -2.174 1.00 . A A . 98 LYS N 1 1
5 7684 1 1 98 LYS NZ N 12.134 7.997 -9.440 1.00 . A A . 98 LYS NZ 1 1
5 7685 1 1 98 LYS O O 11.642 5.835 -2.691 1.00 . A A . 98 LYS O 1 1
5 7686 1 1 99 VAL C C 8.167 4.911 -4.806 1.00 . A A . 99 VAL C 1 1
5 7687 1 1 99 VAL CA C 9.131 5.103 -3.634 1.00 . A A . 99 VAL CA 1 1
5 7688 1 1 99 VAL CB C 8.468 4.886 -2.272 1.00 . A A . 99 VAL CB 1 1
5 7689 1 1 99 VAL CG1 C 7.144 5.648 -2.180 1.00 . A A . 99 VAL CG1 1 1
5 7690 1 1 99 VAL CG2 C 8.263 3.396 -1.993 1.00 . A A . 99 VAL CG2 1 1
5 7691 1 1 99 VAL H H 9.126 7.127 -4.127 1.00 . A A . 99 VAL H 1 1
5 7692 1 1 99 VAL HA H 9.947 4.386 -3.730 1.00 . A A . 99 VAL HA 1 1
5 7693 1 1 99 VAL HB H 9.136 5.282 -1.507 1.00 . A A . 99 VAL HB 1 1
5 7694 1 1 99 VAL HG11 H 7.100 6.186 -1.232 1.00 . A A . 99 VAL HG11 1 1
5 7695 1 1 99 VAL HG12 H 7.076 6.359 -3.004 1.00 . A A . 99 VAL HG12 1 1
5 7696 1 1 99 VAL HG13 H 6.315 4.944 -2.238 1.00 . A A . 99 VAL HG13 1 1
5 7697 1 1 99 VAL HG21 H 7.196 3.176 -1.961 1.00 . A A . 99 VAL HG21 1 1
5 7698 1 1 99 VAL HG22 H 8.732 2.811 -2.784 1.00 . A A . 99 VAL HG22 1 1
5 7699 1 1 99 VAL HG23 H 8.716 3.141 -1.035 1.00 . A A . 99 VAL HG23 1 1
5 7700 1 1 99 VAL N N 9.708 6.435 -3.699 1.00 . A A . 99 VAL N 1 1
5 7701 1 1 99 VAL O O 7.528 5.863 -5.251 1.00 . A A . 99 VAL O 1 1
5 7702 1 1 100 VAL C C 6.188 2.308 -5.929 1.00 . A A . 100 VAL C 1 1
5 7703 1 1 100 VAL CA C 7.217 3.345 -6.385 1.00 . A A . 100 VAL CA 1 1
5 7704 1 1 100 VAL CB C 8.046 2.877 -7.583 1.00 . A A . 100 VAL CB 1 1
5 7705 1 1 100 VAL CG1 C 7.145 2.340 -8.697 1.00 . A A . 100 VAL CG1 1 1
5 7706 1 1 100 VAL CG2 C 8.945 4.002 -8.100 1.00 . A A . 100 VAL CG2 1 1
5 7707 1 1 100 VAL H H 8.616 2.905 -4.906 1.00 . A A . 100 VAL H 1 1
5 7708 1 1 100 VAL HA H 6.693 4.257 -6.672 1.00 . A A . 100 VAL HA 1 1
5 7709 1 1 100 VAL HB H 8.688 2.062 -7.249 1.00 . A A . 100 VAL HB 1 1
5 7710 1 1 100 VAL HG11 H 7.338 2.890 -9.618 1.00 . A A . 100 VAL HG11 1 1
5 7711 1 1 100 VAL HG12 H 7.355 1.282 -8.855 1.00 . A A . 100 VAL HG12 1 1
5 7712 1 1 100 VAL HG13 H 6.100 2.464 -8.411 1.00 . A A . 100 VAL HG13 1 1
5 7713 1 1 100 VAL HG21 H 8.549 4.963 -7.773 1.00 . A A . 100 VAL HG21 1 1
5 7714 1 1 100 VAL HG22 H 9.953 3.871 -7.707 1.00 . A A . 100 VAL HG22 1 1
5 7715 1 1 100 VAL HG23 H 8.973 3.973 -9.190 1.00 . A A . 100 VAL HG23 1 1
5 7716 1 1 100 VAL N N 8.093 3.673 -5.273 1.00 . A A . 100 VAL N 1 1
5 7717 1 1 100 VAL O O 6.551 1.262 -5.393 1.00 . A A . 100 VAL O 1 1
5 7718 1 1 101 LEU C C 3.126 1.252 -7.038 1.00 . A A . 101 LEU C 1 1
5 7719 1 1 101 LEU CA C 3.841 1.745 -5.778 1.00 . A A . 101 LEU CA 1 1
5 7720 1 1 101 LEU CB C 2.913 2.431 -4.773 1.00 . A A . 101 LEU CB 1 1
5 7721 1 1 101 LEU CD1 C 4.717 2.667 -3.027 1.00 . A A . 101 LEU CD1 1 1
5 7722 1 1 101 LEU CD2 C 4.068 4.652 -4.467 1.00 . A A . 101 LEU CD2 1 1
5 7723 1 1 101 LEU CG C 3.586 3.375 -3.775 1.00 . A A . 101 LEU CG 1 1
5 7724 1 1 101 LEU H H 4.638 3.488 -6.595 1.00 . A A . 101 LEU H 1 1
5 7725 1 1 101 LEU HA H 4.284 0.887 -5.274 1.00 . A A . 101 LEU HA 1 1
5 7726 1 1 101 LEU HB2 H 2.162 2.994 -5.327 1.00 . A A . 101 LEU HB2 1 1
5 7727 1 1 101 LEU HB3 H 2.384 1.660 -4.213 1.00 . A A . 101 LEU HB3 1 1
5 7728 1 1 101 LEU HD11 H 4.905 3.179 -2.083 1.00 . A A . 101 LEU HD11 1 1
5 7729 1 1 101 LEU HD12 H 4.432 1.634 -2.830 1.00 . A A . 101 LEU HD12 1 1
5 7730 1 1 101 LEU HD13 H 5.622 2.684 -3.635 1.00 . A A . 101 LEU HD13 1 1
5 7731 1 1 101 LEU HD21 H 4.055 5.478 -3.756 1.00 . A A . 101 LEU HD21 1 1
5 7732 1 1 101 LEU HD22 H 5.083 4.505 -4.835 1.00 . A A . 101 LEU HD22 1 1
5 7733 1 1 101 LEU HD23 H 3.408 4.882 -5.304 1.00 . A A . 101 LEU HD23 1 1
5 7734 1 1 101 LEU HG H 2.845 3.672 -3.032 1.00 . A A . 101 LEU HG 1 1
5 7735 1 1 101 LEU N N 4.925 2.635 -6.159 1.00 . A A . 101 LEU N 1 1
5 7736 1 1 101 LEU O O 2.997 1.992 -8.012 1.00 . A A . 101 LEU O 1 1
5 7737 1 1 102 GLU C C 0.601 -1.092 -7.663 1.00 . A A . 102 GLU C 1 1
5 7738 1 1 102 GLU CA C 1.981 -0.594 -8.100 1.00 . A A . 102 GLU CA 1 1
5 7739 1 1 102 GLU CB C 2.803 -1.729 -8.714 1.00 . A A . 102 GLU CB 1 1
5 7740 1 1 102 GLU CD C 2.815 -2.340 -11.161 1.00 . A A . 102 GLU CD 1 1
5 7741 1 1 102 GLU CG C 2.035 -2.412 -9.847 1.00 . A A . 102 GLU CG 1 1
5 7742 1 1 102 GLU H H 2.789 -0.588 -6.180 1.00 . A A . 102 GLU H 1 1
5 7743 1 1 102 GLU HA H 1.870 0.205 -8.833 1.00 . A A . 102 GLU HA 1 1
5 7744 1 1 102 GLU HB2 H 3.745 -1.334 -9.095 1.00 . A A . 102 GLU HB2 1 1
5 7745 1 1 102 GLU HB3 H 3.052 -2.460 -7.946 1.00 . A A . 102 GLU HB3 1 1
5 7746 1 1 102 GLU HG2 H 1.848 -3.454 -9.587 1.00 . A A . 102 GLU HG2 1 1
5 7747 1 1 102 GLU HG3 H 1.062 -1.935 -9.971 1.00 . A A . 102 GLU HG3 1 1
5 7748 1 1 102 GLU N N 2.679 0.006 -6.977 1.00 . A A . 102 GLU N 1 1
5 7749 1 1 102 GLU O O 0.497 -2.039 -6.885 1.00 . A A . 102 GLU O 1 1
5 7750 1 1 102 GLU OE1 O 3.607 -1.383 -11.299 1.00 . A A . 102 GLU OE1 1 1
5 7751 1 1 102 GLU OE2 O 2.603 -3.244 -11.998 1.00 . A A . 102 GLU OE2 1 1
5 7752 1 1 103 VAL C C -2.397 -1.581 -9.018 1.00 . A A . 103 VAL C 1 1
5 7753 1 1 103 VAL CA C -1.791 -0.794 -7.854 1.00 . A A . 103 VAL CA 1 1
5 7754 1 1 103 VAL CB C -2.594 0.459 -7.498 1.00 . A A . 103 VAL CB 1 1
5 7755 1 1 103 VAL CG1 C -3.690 0.136 -6.480 1.00 . A A . 103 VAL CG1 1 1
5 7756 1 1 103 VAL CG2 C -1.677 1.570 -6.983 1.00 . A A . 103 VAL CG2 1 1
5 7757 1 1 103 VAL H H -0.329 0.339 -8.813 1.00 . A A . 103 VAL H 1 1
5 7758 1 1 103 VAL HA H -1.759 -1.436 -6.974 1.00 . A A . 103 VAL HA 1 1
5 7759 1 1 103 VAL HB H -3.077 0.818 -8.407 1.00 . A A . 103 VAL HB 1 1
5 7760 1 1 103 VAL HG11 H -3.237 -0.273 -5.577 1.00 . A A . 103 VAL HG11 1 1
5 7761 1 1 103 VAL HG12 H -4.235 1.047 -6.232 1.00 . A A . 103 VAL HG12 1 1
5 7762 1 1 103 VAL HG13 H -4.377 -0.594 -6.905 1.00 . A A . 103 VAL HG13 1 1
5 7763 1 1 103 VAL HG21 H -0.904 1.138 -6.347 1.00 . A A . 103 VAL HG21 1 1
5 7764 1 1 103 VAL HG22 H -1.210 2.076 -7.828 1.00 . A A . 103 VAL HG22 1 1
5 7765 1 1 103 VAL HG23 H -2.262 2.287 -6.408 1.00 . A A . 103 VAL HG23 1 1
5 7766 1 1 103 VAL N N -0.423 -0.431 -8.182 1.00 . A A . 103 VAL N 1 1
5 7767 1 1 103 VAL O O -2.094 -1.312 -10.179 1.00 . A A . 103 VAL O 1 1
5 7768 1 1 104 GLU C C -5.382 -3.020 -9.756 1.00 . A A . 104 GLU C 1 1
5 7769 1 1 104 GLU CA C -3.894 -3.367 -9.666 1.00 . A A . 104 GLU CA 1 1
5 7770 1 1 104 GLU CB C -3.695 -4.853 -9.361 1.00 . A A . 104 GLU CB 1 1
5 7771 1 1 104 GLU CD C -4.012 -7.145 -10.365 1.00 . A A . 104 GLU CD 1 1
5 7772 1 1 104 GLU CG C -3.677 -5.679 -10.649 1.00 . A A . 104 GLU CG 1 1
5 7773 1 1 104 GLU H H -3.485 -2.751 -7.719 1.00 . A A . 104 GLU H 1 1
5 7774 1 1 104 GLU HA H -3.401 -3.126 -10.607 1.00 . A A . 104 GLU HA 1 1
5 7775 1 1 104 GLU HB2 H -2.760 -4.995 -8.820 1.00 . A A . 104 GLU HB2 1 1
5 7776 1 1 104 GLU HB3 H -4.496 -5.205 -8.711 1.00 . A A . 104 GLU HB3 1 1
5 7777 1 1 104 GLU HG2 H -4.395 -5.269 -11.359 1.00 . A A . 104 GLU HG2 1 1
5 7778 1 1 104 GLU HG3 H -2.693 -5.611 -11.114 1.00 . A A . 104 GLU HG3 1 1
5 7779 1 1 104 GLU N N -3.243 -2.538 -8.666 1.00 . A A . 104 GLU N 1 1
5 7780 1 1 104 GLU O O -6.021 -2.744 -8.741 1.00 . A A . 104 GLU O 1 1
5 7781 1 1 104 GLU OE1 O -3.373 -7.706 -9.449 1.00 . A A . 104 GLU OE1 1 1
5 7782 1 1 104 GLU OE2 O -4.900 -7.670 -11.070 1.00 . A A . 104 GLU OE2 1 1
5 7783 1 1 105 PHE C C -7.635 -2.853 -12.701 1.00 . A A . 105 PHE C 1 1
5 7784 1 1 105 PHE CA C -7.290 -2.736 -11.214 1.00 . A A . 105 PHE CA 1 1
5 7785 1 1 105 PHE CB C -7.512 -1.291 -10.763 1.00 . A A . 105 PHE CB 1 1
5 7786 1 1 105 PHE CD1 C -6.757 -0.023 -12.786 1.00 . A A . 105 PHE CD1 1 1
5 7787 1 1 105 PHE CD2 C -5.642 0.374 -10.750 1.00 . A A . 105 PHE CD2 1 1
5 7788 1 1 105 PHE CE1 C -5.914 0.919 -13.432 1.00 . A A . 105 PHE CE1 1 1
5 7789 1 1 105 PHE CE2 C -4.798 1.317 -11.395 1.00 . A A . 105 PHE CE2 1 1
5 7790 1 1 105 PHE CG C -6.603 -0.276 -11.459 1.00 . A A . 105 PHE CG 1 1
5 7791 1 1 105 PHE CZ C -4.952 1.569 -12.723 1.00 . A A . 105 PHE CZ 1 1
5 7792 1 1 105 PHE H H -5.363 -3.270 -11.799 1.00 . A A . 105 PHE H 1 1
5 7793 1 1 105 PHE HA H -7.880 -3.458 -10.649 1.00 . A A . 105 PHE HA 1 1
5 7794 1 1 105 PHE HB2 H -8.551 -1.019 -10.947 1.00 . A A . 105 PHE HB2 1 1
5 7795 1 1 105 PHE HB3 H -7.352 -1.229 -9.687 1.00 . A A . 105 PHE HB3 1 1
5 7796 1 1 105 PHE HD1 H -7.528 -0.544 -13.354 1.00 . A A . 105 PHE HD1 1 1
5 7797 1 1 105 PHE HD2 H -5.518 0.171 -9.686 1.00 . A A . 105 PHE HD2 1 1
5 7798 1 1 105 PHE HE1 H -6.037 1.122 -14.496 1.00 . A A . 105 PHE HE1 1 1
5 7799 1 1 105 PHE HE2 H -4.028 1.837 -10.827 1.00 . A A . 105 PHE HE2 1 1
5 7800 1 1 105 PHE HZ H -4.305 2.293 -13.218 1.00 . A A . 105 PHE HZ 1 1
5 7801 1 1 105 PHE N N -5.890 -3.045 -10.979 1.00 . A A . 105 PHE N 1 1
5 7802 1 1 105 PHE O O -6.743 -2.899 -13.547 1.00 . A A . 105 PHE O 1 1
5 7803 1 1 106 ASP C C -9.824 -1.623 -14.844 1.00 . A A . 106 ASP C 1 1
5 7804 1 1 106 ASP CA C -9.404 -3.006 -14.342 1.00 . A A . 106 ASP CA 1 1
5 7805 1 1 106 ASP CB C -10.620 -3.931 -14.432 1.00 . A A . 106 ASP CB 1 1
5 7806 1 1 106 ASP CG C -11.642 -3.767 -13.305 1.00 . A A . 106 ASP CG 1 1
5 7807 1 1 106 ASP H H -9.650 -2.857 -12.279 1.00 . A A . 106 ASP H 1 1
5 7808 1 1 106 ASP HA H -8.565 -3.416 -14.904 1.00 . A A . 106 ASP HA 1 1
5 7809 1 1 106 ASP HB2 H -11.120 -3.756 -15.385 1.00 . A A . 106 ASP HB2 1 1
5 7810 1 1 106 ASP HB3 H -10.272 -4.963 -14.440 1.00 . A A . 106 ASP HB3 1 1
5 7811 1 1 106 ASP N N -8.931 -2.896 -12.973 1.00 . A A . 106 ASP N 1 1
5 7812 1 1 106 ASP O O -10.904 -1.138 -14.509 1.00 . A A . 106 ASP O 1 1
5 7813 1 1 106 ASP OD1 O -11.277 -4.099 -12.157 1.00 . A A . 106 ASP OD1 1 1
5 7814 1 1 106 ASP OD2 O -12.764 -3.314 -13.618 1.00 . A A . 106 ASP OD2 1 1
5 7815 1 1 107 SER C C -10.510 0.265 -17.008 1.00 . A A . 107 SER C 1 1
5 7816 1 1 107 SER CA C -9.216 0.291 -16.193 1.00 . A A . 107 SER CA 1 1
5 7817 1 1 107 SER CB C -8.051 0.770 -17.062 1.00 . A A . 107 SER CB 1 1
5 7818 1 1 107 SER H H -8.073 -1.428 -15.909 1.00 . A A . 107 SER H 1 1
5 7819 1 1 107 SER HA H -9.320 0.949 -15.330 1.00 . A A . 107 SER HA 1 1
5 7820 1 1 107 SER HB2 H -7.234 1.103 -16.421 1.00 . A A . 107 SER HB2 1 1
5 7821 1 1 107 SER HB3 H -7.673 -0.064 -17.653 1.00 . A A . 107 SER HB3 1 1
5 7822 1 1 107 SER HG H -8.083 1.665 -18.851 1.00 . A A . 107 SER HG 1 1
5 7823 1 1 107 SER N N -8.949 -1.027 -15.641 1.00 . A A . 107 SER N 1 1
5 7824 1 1 107 SER O O -10.523 -0.204 -18.145 1.00 . A A . 107 SER O 1 1
5 7825 1 1 107 SER OG O -8.435 1.832 -17.931 1.00 . A A . 107 SER OG 1 1
5 7826 1 1 108 GLY C C -13.850 1.681 -16.261 1.00 . A A . 108 GLY C 1 1
5 7827 1 1 108 GLY CA C -12.865 0.815 -17.049 1.00 . A A . 108 GLY CA 1 1
5 7828 1 1 108 GLY H H -11.550 1.154 -15.470 1.00 . A A . 108 GLY H 1 1
5 7829 1 1 108 GLY HA2 H -12.754 1.211 -18.059 1.00 . A A . 108 GLY HA2 1 1
5 7830 1 1 108 GLY HA3 H -13.260 -0.196 -17.145 1.00 . A A . 108 GLY HA3 1 1
5 7831 1 1 108 GLY N N -11.569 0.774 -16.395 1.00 . A A . 108 GLY N 1 1
5 7832 1 1 108 GLY O O -13.463 2.690 -15.673 1.00 . A A . 108 GLY O 1 1
5 7833 1 1 109 PRO C C -16.083 1.738 -14.060 1.00 . A A . 109 PRO C 1 1
5 7834 1 1 109 PRO CA C -16.181 1.968 -15.569 1.00 . A A . 109 PRO CA 1 1
5 7835 1 1 109 PRO CB C -17.484 1.460 -16.164 1.00 . A A . 109 PRO CB 1 1
5 7836 1 1 109 PRO CD C -15.633 0.054 -16.961 1.00 . A A . 109 PRO CD 1 1
5 7837 1 1 109 PRO CG C -17.146 0.144 -16.846 1.00 . A A . 109 PRO CG 1 1
5 7838 1 1 109 PRO HA H -16.072 2.953 -15.703 1.00 . A A . 109 PRO HA 1 1
5 7839 1 1 109 PRO HB2 H -18.238 1.316 -15.389 1.00 . A A . 109 PRO HB2 1 1
5 7840 1 1 109 PRO HB3 H -17.894 2.175 -16.877 1.00 . A A . 109 PRO HB3 1 1
5 7841 1 1 109 PRO HD2 H -15.254 -0.856 -16.497 1.00 . A A . 109 PRO HD2 1 1
5 7842 1 1 109 PRO HD3 H -15.316 0.037 -18.003 1.00 . A A . 109 PRO HD3 1 1
5 7843 1 1 109 PRO HG2 H -17.536 -0.696 -16.270 1.00 . A A . 109 PRO HG2 1 1
5 7844 1 1 109 PRO HG3 H -17.608 0.095 -17.832 1.00 . A A . 109 PRO HG3 1 1
5 7845 1 1 109 PRO N N -15.138 1.244 -16.275 1.00 . A A . 109 PRO N 1 1
5 7846 1 1 109 PRO O O -15.832 0.619 -13.614 1.00 . A A . 109 PRO O 1 1
5 7847 1 1 110 SER C C -17.629 2.563 -11.289 1.00 . A A . 110 SER C 1 1
5 7848 1 1 110 SER CA C -16.224 2.744 -11.865 1.00 . A A . 110 SER CA 1 1
5 7849 1 1 110 SER CB C -15.568 3.997 -11.280 1.00 . A A . 110 SER CB 1 1
5 7850 1 1 110 SER H H -16.490 3.721 -13.685 1.00 . A A . 110 SER H 1 1
5 7851 1 1 110 SER HA H -15.605 1.874 -11.644 1.00 . A A . 110 SER HA 1 1
5 7852 1 1 110 SER HB2 H -15.240 3.792 -10.261 1.00 . A A . 110 SER HB2 1 1
5 7853 1 1 110 SER HB3 H -14.677 4.243 -11.858 1.00 . A A . 110 SER HB3 1 1
5 7854 1 1 110 SER HG H -16.484 5.525 -10.367 1.00 . A A . 110 SER HG 1 1
5 7855 1 1 110 SER N N -16.286 2.815 -13.315 1.00 . A A . 110 SER N 1 1
5 7856 1 1 110 SER O O -18.582 3.181 -11.760 1.00 . A A . 110 SER O 1 1
5 7857 1 1 110 SER OG O -16.455 5.112 -11.278 1.00 . A A . 110 SER OG 1 1
5 7858 1 1 111 SER C C -18.829 1.509 -8.111 1.00 . A A . 111 SER C 1 1
5 7859 1 1 111 SER CA C -18.988 1.441 -9.631 1.00 . A A . 111 SER CA 1 1
5 7860 1 1 111 SER CB C -19.536 0.074 -10.046 1.00 . A A . 111 SER CB 1 1
5 7861 1 1 111 SER H H -16.934 1.213 -9.899 1.00 . A A . 111 SER H 1 1
5 7862 1 1 111 SER HA H -19.661 2.223 -9.981 1.00 . A A . 111 SER HA 1 1
5 7863 1 1 111 SER HB2 H -19.805 0.097 -11.103 1.00 . A A . 111 SER HB2 1 1
5 7864 1 1 111 SER HB3 H -18.757 -0.679 -9.932 1.00 . A A . 111 SER HB3 1 1
5 7865 1 1 111 SER HG H -20.822 -1.287 -9.342 1.00 . A A . 111 SER HG 1 1
5 7866 1 1 111 SER N N -17.714 1.712 -10.277 1.00 . A A . 111 SER N 1 1
5 7867 1 1 111 SER O O -17.730 1.328 -7.589 1.00 . A A . 111 SER O 1 1
5 7868 1 1 111 SER OG O -20.674 -0.301 -9.276 1.00 . A A . 111 SER OG 1 1
5 7869 1 1 112 GLY C C -21.340 2.186 -5.463 1.00 . A A . 112 GLY C 1 1
5 7870 1 1 112 GLY CA C -19.940 1.867 -5.993 1.00 . A A . 112 GLY CA 1 1
5 7871 1 1 112 GLY H H -20.832 1.919 -7.875 1.00 . A A . 112 GLY H 1 1
5 7872 1 1 112 GLY HA2 H -19.590 0.929 -5.564 1.00 . A A . 112 GLY HA2 1 1
5 7873 1 1 112 GLY HA3 H -19.243 2.643 -5.677 1.00 . A A . 112 GLY HA3 1 1
5 7874 1 1 112 GLY N N -19.942 1.772 -7.443 1.00 . A A . 112 GLY N 1 1
5 7875 1 1 112 GLY O O -21.484 2.740 -4.374 1.00 . A A . 112 GLY O 1 1
6 7876 1 1 1 GLY C C 31.872 -15.091 -20.948 1.00 . A A . 1 GLY C 1 1
6 7877 1 1 1 GLY CA C 33.239 -14.675 -21.496 1.00 . A A . 1 GLY CA 1 1
6 7878 1 1 1 GLY H1 H 34.063 -13.722 -19.837 1.00 . A A . 1 GLY H1 1 1
6 7879 1 1 1 GLY HA2 H 33.152 -14.431 -22.555 1.00 . A A . 1 GLY HA2 1 1
6 7880 1 1 1 GLY HA3 H 33.935 -15.510 -21.417 1.00 . A A . 1 GLY HA3 1 1
6 7881 1 1 1 GLY N N 33.763 -13.530 -20.771 1.00 . A A . 1 GLY N 1 1
6 7882 1 1 1 GLY O O 31.761 -16.092 -20.242 1.00 . A A . 1 GLY O 1 1
6 7883 1 1 2 SER C C 28.522 -13.674 -21.590 1.00 . A A . 2 SER C 1 1
6 7884 1 1 2 SER CA C 29.511 -14.576 -20.848 1.00 . A A . 2 SER CA 1 1
6 7885 1 1 2 SER CB C 29.380 -14.376 -19.336 1.00 . A A . 2 SER CB 1 1
6 7886 1 1 2 SER H H 30.965 -13.490 -21.870 1.00 . A A . 2 SER H 1 1
6 7887 1 1 2 SER HA H 29.332 -15.623 -21.092 1.00 . A A . 2 SER HA 1 1
6 7888 1 1 2 SER HB2 H 30.003 -13.538 -19.026 1.00 . A A . 2 SER HB2 1 1
6 7889 1 1 2 SER HB3 H 28.350 -14.115 -19.093 1.00 . A A . 2 SER HB3 1 1
6 7890 1 1 2 SER HG H 29.938 -16.296 -19.241 1.00 . A A . 2 SER HG 1 1
6 7891 1 1 2 SER N N 30.866 -14.302 -21.295 1.00 . A A . 2 SER N 1 1
6 7892 1 1 2 SER O O 28.735 -12.467 -21.694 1.00 . A A . 2 SER O 1 1
6 7893 1 1 2 SER OG O 29.757 -15.543 -18.609 1.00 . A A . 2 SER OG 1 1
6 7894 1 1 3 SER C C 25.360 -13.073 -21.851 1.00 . A A . 3 SER C 1 1
6 7895 1 1 3 SER CA C 26.441 -13.564 -22.816 1.00 . A A . 3 SER CA 1 1
6 7896 1 1 3 SER CB C 25.819 -14.431 -23.912 1.00 . A A . 3 SER CB 1 1
6 7897 1 1 3 SER H H 27.297 -15.277 -21.998 1.00 . A A . 3 SER H 1 1
6 7898 1 1 3 SER HA H 26.959 -12.720 -23.272 1.00 . A A . 3 SER HA 1 1
6 7899 1 1 3 SER HB2 H 25.796 -15.470 -23.583 1.00 . A A . 3 SER HB2 1 1
6 7900 1 1 3 SER HB3 H 24.786 -14.125 -24.075 1.00 . A A . 3 SER HB3 1 1
6 7901 1 1 3 SER HG H 26.118 -13.654 -25.732 1.00 . A A . 3 SER HG 1 1
6 7902 1 1 3 SER N N 27.463 -14.295 -22.087 1.00 . A A . 3 SER N 1 1
6 7903 1 1 3 SER O O 25.238 -13.582 -20.738 1.00 . A A . 3 SER O 1 1
6 7904 1 1 3 SER OG O 26.540 -14.339 -25.139 1.00 . A A . 3 SER OG 1 1
6 7905 1 1 4 GLY C C 22.435 -10.929 -22.388 1.00 . A A . 4 GLY C 1 1
6 7906 1 1 4 GLY CA C 23.535 -11.523 -21.506 1.00 . A A . 4 GLY CA 1 1
6 7907 1 1 4 GLY H H 24.707 -11.681 -23.220 1.00 . A A . 4 GLY H 1 1
6 7908 1 1 4 GLY HA2 H 23.112 -12.296 -20.863 1.00 . A A . 4 GLY HA2 1 1
6 7909 1 1 4 GLY HA3 H 23.939 -10.751 -20.852 1.00 . A A . 4 GLY HA3 1 1
6 7910 1 1 4 GLY N N 24.601 -12.089 -22.314 1.00 . A A . 4 GLY N 1 1
6 7911 1 1 4 GLY O O 22.626 -9.880 -23.001 1.00 . A A . 4 GLY O 1 1
6 7912 1 1 5 SER C C 18.985 -12.111 -23.004 1.00 . A A . 5 SER C 1 1
6 7913 1 1 5 SER CA C 20.178 -11.179 -23.221 1.00 . A A . 5 SER CA 1 1
6 7914 1 1 5 SER CB C 20.541 -11.118 -24.705 1.00 . A A . 5 SER CB 1 1
6 7915 1 1 5 SER H H 21.161 -12.477 -21.922 1.00 . A A . 5 SER H 1 1
6 7916 1 1 5 SER HA H 19.950 -10.175 -22.861 1.00 . A A . 5 SER HA 1 1
6 7917 1 1 5 SER HB2 H 21.620 -11.002 -24.810 1.00 . A A . 5 SER HB2 1 1
6 7918 1 1 5 SER HB3 H 20.274 -12.060 -25.183 1.00 . A A . 5 SER HB3 1 1
6 7919 1 1 5 SER HG H 20.190 -9.991 -26.322 1.00 . A A . 5 SER HG 1 1
6 7920 1 1 5 SER N N 21.308 -11.625 -22.424 1.00 . A A . 5 SER N 1 1
6 7921 1 1 5 SER O O 19.015 -13.270 -23.415 1.00 . A A . 5 SER O 1 1
6 7922 1 1 5 SER OG O 19.883 -10.044 -25.372 1.00 . A A . 5 SER OG 1 1
6 7923 1 1 6 SER C C 15.519 -11.504 -22.401 1.00 . A A . 6 SER C 1 1
6 7924 1 1 6 SER CA C 16.760 -12.340 -22.083 1.00 . A A . 6 SER CA 1 1
6 7925 1 1 6 SER CB C 16.727 -12.805 -20.626 1.00 . A A . 6 SER CB 1 1
6 7926 1 1 6 SER H H 17.945 -10.627 -22.028 1.00 . A A . 6 SER H 1 1
6 7927 1 1 6 SER HA H 16.816 -13.208 -22.740 1.00 . A A . 6 SER HA 1 1
6 7928 1 1 6 SER HB2 H 15.923 -13.530 -20.495 1.00 . A A . 6 SER HB2 1 1
6 7929 1 1 6 SER HB3 H 17.659 -13.317 -20.387 1.00 . A A . 6 SER HB3 1 1
6 7930 1 1 6 SER HG H 15.616 -11.346 -19.826 1.00 . A A . 6 SER HG 1 1
6 7931 1 1 6 SER N N 17.961 -11.571 -22.359 1.00 . A A . 6 SER N 1 1
6 7932 1 1 6 SER O O 15.593 -10.278 -22.474 1.00 . A A . 6 SER O 1 1
6 7933 1 1 6 SER OG O 16.537 -11.720 -19.722 1.00 . A A . 6 SER OG 1 1
6 7934 1 1 7 GLY C C 11.958 -12.404 -22.482 1.00 . A A . 7 GLY C 1 1
6 7935 1 1 7 GLY CA C 13.151 -11.537 -22.892 1.00 . A A . 7 GLY CA 1 1
6 7936 1 1 7 GLY H H 14.354 -13.197 -22.522 1.00 . A A . 7 GLY H 1 1
6 7937 1 1 7 GLY HA2 H 13.104 -10.579 -22.374 1.00 . A A . 7 GLY HA2 1 1
6 7938 1 1 7 GLY HA3 H 13.101 -11.325 -23.960 1.00 . A A . 7 GLY HA3 1 1
6 7939 1 1 7 GLY N N 14.406 -12.200 -22.583 1.00 . A A . 7 GLY N 1 1
6 7940 1 1 7 GLY O O 11.874 -12.850 -21.339 1.00 . A A . 7 GLY O 1 1
6 7941 1 1 8 GLY C C 8.608 -12.643 -23.534 1.00 . A A . 8 GLY C 1 1
6 7942 1 1 8 GLY CA C 9.881 -13.420 -23.190 1.00 . A A . 8 GLY CA 1 1
6 7943 1 1 8 GLY H H 11.140 -12.248 -24.365 1.00 . A A . 8 GLY H 1 1
6 7944 1 1 8 GLY HA2 H 9.926 -14.332 -23.786 1.00 . A A . 8 GLY HA2 1 1
6 7945 1 1 8 GLY HA3 H 9.855 -13.723 -22.144 1.00 . A A . 8 GLY HA3 1 1
6 7946 1 1 8 GLY N N 11.065 -12.615 -23.438 1.00 . A A . 8 GLY N 1 1
6 7947 1 1 8 GLY O O 8.667 -11.614 -24.205 1.00 . A A . 8 GLY O 1 1
6 7948 1 1 9 GLY C C 5.162 -12.986 -22.279 1.00 . A A . 9 GLY C 1 1
6 7949 1 1 9 GLY CA C 6.203 -12.533 -23.305 1.00 . A A . 9 GLY CA 1 1
6 7950 1 1 9 GLY H H 7.448 -14.002 -22.512 1.00 . A A . 9 GLY H 1 1
6 7951 1 1 9 GLY HA2 H 6.312 -11.450 -23.264 1.00 . A A . 9 GLY HA2 1 1
6 7952 1 1 9 GLY HA3 H 5.860 -12.780 -24.310 1.00 . A A . 9 GLY HA3 1 1
6 7953 1 1 9 GLY N N 7.487 -13.165 -23.057 1.00 . A A . 9 GLY N 1 1
6 7954 1 1 9 GLY O O 4.258 -13.754 -22.604 1.00 . A A . 9 GLY O 1 1
6 7955 1 1 10 GLN C C 2.970 -12.506 -20.387 1.00 . A A . 10 GLN C 1 1
6 7956 1 1 10 GLN CA C 4.410 -12.834 -19.985 1.00 . A A . 10 GLN CA 1 1
6 7957 1 1 10 GLN CB C 4.794 -12.117 -18.689 1.00 . A A . 10 GLN CB 1 1
6 7958 1 1 10 GLN CD C 5.304 -13.993 -17.083 1.00 . A A . 10 GLN CD 1 1
6 7959 1 1 10 GLN CG C 5.895 -12.878 -17.948 1.00 . A A . 10 GLN CG 1 1
6 7960 1 1 10 GLN H H 6.062 -11.866 -20.805 1.00 . A A . 10 GLN H 1 1
6 7961 1 1 10 GLN HA H 4.519 -13.909 -19.845 1.00 . A A . 10 GLN HA 1 1
6 7962 1 1 10 GLN HB2 H 5.134 -11.107 -18.915 1.00 . A A . 10 GLN HB2 1 1
6 7963 1 1 10 GLN HB3 H 3.917 -12.022 -18.048 1.00 . A A . 10 GLN HB3 1 1
6 7964 1 1 10 GLN HE21 H 4.762 -12.591 -15.728 1.00 . A A . 10 GLN HE21 1 1
6 7965 1 1 10 GLN HE22 H 4.345 -14.221 -15.315 1.00 . A A . 10 GLN HE22 1 1
6 7966 1 1 10 GLN HG2 H 6.596 -13.303 -18.666 1.00 . A A . 10 GLN HG2 1 1
6 7967 1 1 10 GLN HG3 H 6.460 -12.188 -17.321 1.00 . A A . 10 GLN HG3 1 1
6 7968 1 1 10 GLN N N 5.324 -12.490 -21.061 1.00 . A A . 10 GLN N 1 1
6 7969 1 1 10 GLN NE2 N 4.759 -13.566 -15.948 1.00 . A A . 10 GLN NE2 1 1
6 7970 1 1 10 GLN O O 2.742 -11.770 -21.346 1.00 . A A . 10 GLN O 1 1
6 7971 1 1 10 GLN OE1 O 5.341 -15.164 -17.424 1.00 . A A . 10 GLN OE1 1 1
6 7972 1 1 11 ILE C C 0.105 -11.746 -18.973 1.00 . A A . 11 ILE C 1 1
6 7973 1 1 11 ILE CA C 0.626 -12.846 -19.900 1.00 . A A . 11 ILE CA 1 1
6 7974 1 1 11 ILE CB C -0.153 -14.159 -19.795 1.00 . A A . 11 ILE CB 1 1
6 7975 1 1 11 ILE CD1 C 0.437 -16.557 -20.304 1.00 . A A . 11 ILE CD1 1 1
6 7976 1 1 11 ILE CG1 C 0.289 -15.146 -20.877 1.00 . A A . 11 ILE CG1 1 1
6 7977 1 1 11 ILE CG2 C -1.662 -13.905 -19.831 1.00 . A A . 11 ILE CG2 1 1
6 7978 1 1 11 ILE H H 2.231 -13.666 -18.856 1.00 . A A . 11 ILE H 1 1
6 7979 1 1 11 ILE HA H 0.538 -12.500 -20.930 1.00 . A A . 11 ILE HA 1 1
6 7980 1 1 11 ILE HB H 0.073 -14.614 -18.831 1.00 . A A . 11 ILE HB 1 1
6 7981 1 1 11 ILE HD11 H -0.166 -17.252 -20.888 1.00 . A A . 11 ILE HD11 1 1
6 7982 1 1 11 ILE HD12 H 1.483 -16.859 -20.347 1.00 . A A . 11 ILE HD12 1 1
6 7983 1 1 11 ILE HD13 H 0.099 -16.566 -19.267 1.00 . A A . 11 ILE HD13 1 1
6 7984 1 1 11 ILE HG12 H -0.440 -15.154 -21.687 1.00 . A A . 11 ILE HG12 1 1
6 7985 1 1 11 ILE HG13 H 1.237 -14.822 -21.304 1.00 . A A . 11 ILE HG13 1 1
6 7986 1 1 11 ILE HG21 H -1.848 -12.852 -20.040 1.00 . A A . 11 ILE HG21 1 1
6 7987 1 1 11 ILE HG22 H -2.114 -14.516 -20.613 1.00 . A A . 11 ILE HG22 1 1
6 7988 1 1 11 ILE HG23 H -2.097 -14.168 -18.867 1.00 . A A . 11 ILE HG23 1 1
6 7989 1 1 11 ILE N N 2.037 -13.069 -19.634 1.00 . A A . 11 ILE N 1 1
6 7990 1 1 11 ILE O O 0.403 -11.741 -17.780 1.00 . A A . 11 ILE O 1 1
6 7991 1 1 12 VAL C C -2.706 -9.571 -19.171 1.00 . A A . 12 VAL C 1 1
6 7992 1 1 12 VAL CA C -1.231 -9.737 -18.799 1.00 . A A . 12 VAL CA 1 1
6 7993 1 1 12 VAL CB C -0.410 -8.467 -19.030 1.00 . A A . 12 VAL CB 1 1
6 7994 1 1 12 VAL CG1 C -0.450 -8.048 -20.501 1.00 . A A . 12 VAL CG1 1 1
6 7995 1 1 12 VAL CG2 C -0.889 -7.332 -18.123 1.00 . A A . 12 VAL CG2 1 1
6 7996 1 1 12 VAL H H -0.904 -10.851 -20.528 1.00 . A A . 12 VAL H 1 1
6 7997 1 1 12 VAL HA H -1.163 -9.995 -17.742 1.00 . A A . 12 VAL HA 1 1
6 7998 1 1 12 VAL HB H 0.626 -8.687 -18.773 1.00 . A A . 12 VAL HB 1 1
6 7999 1 1 12 VAL HG11 H 0.175 -7.168 -20.645 1.00 . A A . 12 VAL HG11 1 1
6 8000 1 1 12 VAL HG12 H -0.079 -8.864 -21.121 1.00 . A A . 12 VAL HG12 1 1
6 8001 1 1 12 VAL HG13 H -1.477 -7.815 -20.784 1.00 . A A . 12 VAL HG13 1 1
6 8002 1 1 12 VAL HG21 H -1.732 -7.676 -17.524 1.00 . A A . 12 VAL HG21 1 1
6 8003 1 1 12 VAL HG22 H -0.076 -7.026 -17.464 1.00 . A A . 12 VAL HG22 1 1
6 8004 1 1 12 VAL HG23 H -1.200 -6.485 -18.735 1.00 . A A . 12 VAL HG23 1 1
6 8005 1 1 12 VAL N N -0.666 -10.840 -19.557 1.00 . A A . 12 VAL N 1 1
6 8006 1 1 12 VAL O O -3.059 -9.590 -20.349 1.00 . A A . 12 VAL O 1 1
6 8007 1 1 13 HIS C C -5.426 -7.962 -17.656 1.00 . A A . 13 HIS C 1 1
6 8008 1 1 13 HIS CA C -4.957 -9.243 -18.348 1.00 . A A . 13 HIS CA 1 1
6 8009 1 1 13 HIS CB C -5.723 -10.483 -17.883 1.00 . A A . 13 HIS CB 1 1
6 8010 1 1 13 HIS CD2 C -7.372 -11.511 -19.631 1.00 . A A . 13 HIS CD2 1 1
6 8011 1 1 13 HIS CE1 C -9.172 -10.416 -19.043 1.00 . A A . 13 HIS CE1 1 1
6 8012 1 1 13 HIS CG C -7.040 -10.693 -18.591 1.00 . A A . 13 HIS CG 1 1
6 8013 1 1 13 HIS H H -3.233 -9.398 -17.189 1.00 . A A . 13 HIS H 1 1
6 8014 1 1 13 HIS HA H -5.109 -9.142 -19.423 1.00 . A A . 13 HIS HA 1 1
6 8015 1 1 13 HIS HB2 H -5.096 -11.362 -18.033 1.00 . A A . 13 HIS HB2 1 1
6 8016 1 1 13 HIS HB3 H -5.907 -10.403 -16.812 1.00 . A A . 13 HIS HB3 1 1
6 8017 1 1 13 HIS HD1 H -8.278 -9.338 -17.512 1.00 . A A . 13 HIS HD1 1 1
6 8018 1 1 13 HIS HD2 H -6.693 -12.188 -20.151 1.00 . A A . 13 HIS HD2 1 1
6 8019 1 1 13 HIS HE1 H -10.204 -10.065 -19.020 1.00 . A A . 13 HIS HE1 1 1
6 8020 1 1 13 HIS N N -3.528 -9.412 -18.144 1.00 . A A . 13 HIS N 1 1
6 8021 1 1 13 HIS ND1 N -8.195 -10.015 -18.243 1.00 . A A . 13 HIS ND1 1 1
6 8022 1 1 13 HIS NE2 N -8.660 -11.343 -19.902 1.00 . A A . 13 HIS NE2 1 1
6 8023 1 1 13 HIS O O -6.026 -7.094 -18.289 1.00 . A A . 13 HIS O 1 1
6 8024 1 1 14 THR C C -4.628 -5.528 -15.923 1.00 . A A . 14 THR C 1 1
6 8025 1 1 14 THR CA C -5.520 -6.723 -15.581 1.00 . A A . 14 THR CA 1 1
6 8026 1 1 14 THR CB C -5.472 -7.115 -14.103 1.00 . A A . 14 THR CB 1 1
6 8027 1 1 14 THR CG2 C -6.512 -6.368 -13.265 1.00 . A A . 14 THR CG2 1 1
6 8028 1 1 14 THR H H -4.648 -8.594 -15.859 1.00 . A A . 14 THR H 1 1
6 8029 1 1 14 THR HA H -6.540 -6.448 -15.852 1.00 . A A . 14 THR HA 1 1
6 8030 1 1 14 THR HB H -4.470 -6.975 -13.696 1.00 . A A . 14 THR HB 1 1
6 8031 1 1 14 THR HG1 H -5.406 -8.990 -13.407 1.00 . A A . 14 THR HG1 1 1
6 8032 1 1 14 THR HG21 H -6.931 -5.550 -13.851 1.00 . A A . 14 THR HG21 1 1
6 8033 1 1 14 THR HG22 H -7.308 -7.055 -12.978 1.00 . A A . 14 THR HG22 1 1
6 8034 1 1 14 THR HG23 H -6.037 -5.968 -12.369 1.00 . A A . 14 THR HG23 1 1
6 8035 1 1 14 THR N N -5.136 -7.884 -16.366 1.00 . A A . 14 THR N 1 1
6 8036 1 1 14 THR O O -3.836 -5.590 -16.862 1.00 . A A . 14 THR O 1 1
6 8037 1 1 14 THR OG1 O -5.919 -8.467 -14.087 1.00 . A A . 14 THR OG1 1 1
6 8038 1 1 15 GLU C C -3.095 -3.005 -14.148 1.00 . A A . 15 GLU C 1 1
6 8039 1 1 15 GLU CA C -4.005 -3.263 -15.351 1.00 . A A . 15 GLU CA 1 1
6 8040 1 1 15 GLU CB C -4.913 -2.061 -15.619 1.00 . A A . 15 GLU CB 1 1
6 8041 1 1 15 GLU CD C -4.774 -0.949 -17.879 1.00 . A A . 15 GLU CD 1 1
6 8042 1 1 15 GLU CG C -5.421 -2.070 -17.062 1.00 . A A . 15 GLU CG 1 1
6 8043 1 1 15 GLU H H -5.433 -4.428 -14.381 1.00 . A A . 15 GLU H 1 1
6 8044 1 1 15 GLU HA H -3.400 -3.458 -16.236 1.00 . A A . 15 GLU HA 1 1
6 8045 1 1 15 GLU HB2 H -5.758 -2.079 -14.932 1.00 . A A . 15 GLU HB2 1 1
6 8046 1 1 15 GLU HB3 H -4.366 -1.137 -15.428 1.00 . A A . 15 GLU HB3 1 1
6 8047 1 1 15 GLU HG2 H -5.203 -3.033 -17.523 1.00 . A A . 15 GLU HG2 1 1
6 8048 1 1 15 GLU HG3 H -6.505 -1.951 -17.070 1.00 . A A . 15 GLU HG3 1 1
6 8049 1 1 15 GLU N N -4.786 -4.470 -15.142 1.00 . A A . 15 GLU N 1 1
6 8050 1 1 15 GLU O O -3.118 -3.758 -13.176 1.00 . A A . 15 GLU O 1 1
6 8051 1 1 15 GLU OE1 O -3.563 -1.080 -18.160 1.00 . A A . 15 GLU OE1 1 1
6 8052 1 1 15 GLU OE2 O -5.504 0.012 -18.203 1.00 . A A . 15 GLU OE2 1 1
6 8053 1 1 16 THR C C -1.049 -0.085 -13.271 1.00 . A A . 16 THR C 1 1
6 8054 1 1 16 THR CA C -1.402 -1.571 -13.185 1.00 . A A . 16 THR CA 1 1
6 8055 1 1 16 THR CB C -0.183 -2.491 -13.271 1.00 . A A . 16 THR CB 1 1
6 8056 1 1 16 THR CG2 C -0.500 -3.925 -12.843 1.00 . A A . 16 THR CG2 1 1
6 8057 1 1 16 THR H H -2.305 -1.330 -15.046 1.00 . A A . 16 THR H 1 1
6 8058 1 1 16 THR HA H -1.907 -1.725 -12.231 1.00 . A A . 16 THR HA 1 1
6 8059 1 1 16 THR HB H 0.650 -2.088 -12.695 1.00 . A A . 16 THR HB 1 1
6 8060 1 1 16 THR HG1 H 1.044 -2.790 -14.823 1.00 . A A . 16 THR HG1 1 1
6 8061 1 1 16 THR HG21 H -1.204 -3.909 -12.011 1.00 . A A . 16 THR HG21 1 1
6 8062 1 1 16 THR HG22 H -0.939 -4.466 -13.681 1.00 . A A . 16 THR HG22 1 1
6 8063 1 1 16 THR HG23 H 0.419 -4.423 -12.531 1.00 . A A . 16 THR HG23 1 1
6 8064 1 1 16 THR N N -2.317 -1.938 -14.252 1.00 . A A . 16 THR N 1 1
6 8065 1 1 16 THR O O -0.863 0.450 -14.363 1.00 . A A . 16 THR O 1 1
6 8066 1 1 16 THR OG1 O 0.076 -2.595 -14.668 1.00 . A A . 16 THR OG1 1 1
6 8067 1 1 17 THR C C 0.552 2.180 -11.106 1.00 . A A . 17 THR C 1 1
6 8068 1 1 17 THR CA C -0.642 1.954 -12.036 1.00 . A A . 17 THR CA 1 1
6 8069 1 1 17 THR CB C -1.900 2.710 -11.604 1.00 . A A . 17 THR CB 1 1
6 8070 1 1 17 THR CG2 C -2.020 2.826 -10.083 1.00 . A A . 17 THR CG2 1 1
6 8071 1 1 17 THR H H -1.122 0.098 -11.222 1.00 . A A . 17 THR H 1 1
6 8072 1 1 17 THR HA H -0.341 2.286 -13.030 1.00 . A A . 17 THR HA 1 1
6 8073 1 1 17 THR HB H -2.793 2.255 -12.032 1.00 . A A . 17 THR HB 1 1
6 8074 1 1 17 THR HG1 H -2.447 4.375 -12.571 1.00 . A A . 17 THR HG1 1 1
6 8075 1 1 17 THR HG21 H -1.150 3.350 -9.689 1.00 . A A . 17 THR HG21 1 1
6 8076 1 1 17 THR HG22 H -2.924 3.381 -9.832 1.00 . A A . 17 THR HG22 1 1
6 8077 1 1 17 THR HG23 H -2.073 1.829 -9.646 1.00 . A A . 17 THR HG23 1 1
6 8078 1 1 17 THR N N -0.969 0.540 -12.106 1.00 . A A . 17 THR N 1 1
6 8079 1 1 17 THR O O 0.600 1.630 -10.007 1.00 . A A . 17 THR O 1 1
6 8080 1 1 17 THR OG1 O -1.668 4.047 -12.037 1.00 . A A . 17 THR OG1 1 1
6 8081 1 1 18 GLU C C 2.443 4.537 -9.942 1.00 . A A . 18 GLU C 1 1
6 8082 1 1 18 GLU CA C 2.677 3.296 -10.807 1.00 . A A . 18 GLU CA 1 1
6 8083 1 1 18 GLU CB C 3.891 3.484 -11.718 1.00 . A A . 18 GLU CB 1 1
6 8084 1 1 18 GLU CD C 6.410 3.473 -11.834 1.00 . A A . 18 GLU CD 1 1
6 8085 1 1 18 GLU CG C 5.191 3.466 -10.910 1.00 . A A . 18 GLU CG 1 1
6 8086 1 1 18 GLU H H 1.440 3.434 -12.477 1.00 . A A . 18 GLU H 1 1
6 8087 1 1 18 GLU HA H 2.839 2.427 -10.170 1.00 . A A . 18 GLU HA 1 1
6 8088 1 1 18 GLU HB2 H 3.914 2.692 -12.467 1.00 . A A . 18 GLU HB2 1 1
6 8089 1 1 18 GLU HB3 H 3.805 4.428 -12.255 1.00 . A A . 18 GLU HB3 1 1
6 8090 1 1 18 GLU HG2 H 5.225 4.334 -10.251 1.00 . A A . 18 GLU HG2 1 1
6 8091 1 1 18 GLU HG3 H 5.216 2.582 -10.275 1.00 . A A . 18 GLU HG3 1 1
6 8092 1 1 18 GLU N N 1.486 2.991 -11.582 1.00 . A A . 18 GLU N 1 1
6 8093 1 1 18 GLU O O 2.227 5.630 -10.464 1.00 . A A . 18 GLU O 1 1
6 8094 1 1 18 GLU OE1 O 6.430 2.626 -12.754 1.00 . A A . 18 GLU OE1 1 1
6 8095 1 1 18 GLU OE2 O 7.295 4.324 -11.600 1.00 . A A . 18 GLU OE2 1 1
6 8096 1 1 19 VAL C C 3.643 5.844 -7.118 1.00 . A A . 19 VAL C 1 1
6 8097 1 1 19 VAL CA C 2.292 5.415 -7.694 1.00 . A A . 19 VAL CA 1 1
6 8098 1 1 19 VAL CB C 1.289 4.994 -6.617 1.00 . A A . 19 VAL CB 1 1
6 8099 1 1 19 VAL CG1 C 1.179 6.060 -5.525 1.00 . A A . 19 VAL CG1 1 1
6 8100 1 1 19 VAL CG2 C -0.080 4.693 -7.230 1.00 . A A . 19 VAL CG2 1 1
6 8101 1 1 19 VAL H H 2.671 3.435 -8.219 1.00 . A A . 19 VAL H 1 1
6 8102 1 1 19 VAL HA H 1.864 6.252 -8.245 1.00 . A A . 19 VAL HA 1 1
6 8103 1 1 19 VAL HB H 1.658 4.079 -6.155 1.00 . A A . 19 VAL HB 1 1
6 8104 1 1 19 VAL HG11 H 1.870 6.875 -5.741 1.00 . A A . 19 VAL HG11 1 1
6 8105 1 1 19 VAL HG12 H 0.160 6.446 -5.496 1.00 . A A . 19 VAL HG12 1 1
6 8106 1 1 19 VAL HG13 H 1.428 5.619 -4.560 1.00 . A A . 19 VAL HG13 1 1
6 8107 1 1 19 VAL HG21 H -0.638 5.622 -7.347 1.00 . A A . 19 VAL HG21 1 1
6 8108 1 1 19 VAL HG22 H 0.054 4.225 -8.205 1.00 . A A . 19 VAL HG22 1 1
6 8109 1 1 19 VAL HG23 H -0.630 4.018 -6.575 1.00 . A A . 19 VAL HG23 1 1
6 8110 1 1 19 VAL N N 2.495 4.327 -8.635 1.00 . A A . 19 VAL N 1 1
6 8111 1 1 19 VAL O O 4.222 5.139 -6.293 1.00 . A A . 19 VAL O 1 1
6 8112 1 1 20 VAL C C 5.124 8.583 -6.036 1.00 . A A . 20 VAL C 1 1
6 8113 1 1 20 VAL CA C 5.377 7.530 -7.116 1.00 . A A . 20 VAL CA 1 1
6 8114 1 1 20 VAL CB C 6.177 8.071 -8.303 1.00 . A A . 20 VAL CB 1 1
6 8115 1 1 20 VAL CG1 C 7.363 8.913 -7.827 1.00 . A A . 20 VAL CG1 1 1
6 8116 1 1 20 VAL CG2 C 6.643 6.933 -9.214 1.00 . A A . 20 VAL CG2 1 1
6 8117 1 1 20 VAL H H 3.627 7.566 -8.246 1.00 . A A . 20 VAL H 1 1
6 8118 1 1 20 VAL HA H 5.939 6.705 -6.678 1.00 . A A . 20 VAL HA 1 1
6 8119 1 1 20 VAL HB H 5.519 8.717 -8.884 1.00 . A A . 20 VAL HB 1 1
6 8120 1 1 20 VAL HG11 H 7.460 8.823 -6.745 1.00 . A A . 20 VAL HG11 1 1
6 8121 1 1 20 VAL HG12 H 8.276 8.557 -8.304 1.00 . A A . 20 VAL HG12 1 1
6 8122 1 1 20 VAL HG13 H 7.197 9.957 -8.092 1.00 . A A . 20 VAL HG13 1 1
6 8123 1 1 20 VAL HG21 H 6.850 6.048 -8.613 1.00 . A A . 20 VAL HG21 1 1
6 8124 1 1 20 VAL HG22 H 5.862 6.705 -9.939 1.00 . A A . 20 VAL HG22 1 1
6 8125 1 1 20 VAL HG23 H 7.550 7.236 -9.738 1.00 . A A . 20 VAL HG23 1 1
6 8126 1 1 20 VAL N N 4.105 6.998 -7.576 1.00 . A A . 20 VAL N 1 1
6 8127 1 1 20 VAL O O 4.577 9.648 -6.318 1.00 . A A . 20 VAL O 1 1
6 8128 1 1 21 LEU C C 6.727 9.675 -3.250 1.00 . A A . 21 LEU C 1 1
6 8129 1 1 21 LEU CA C 5.360 9.154 -3.698 1.00 . A A . 21 LEU CA 1 1
6 8130 1 1 21 LEU CB C 4.566 8.474 -2.581 1.00 . A A . 21 LEU CB 1 1
6 8131 1 1 21 LEU CD1 C 2.754 6.865 -1.880 1.00 . A A . 21 LEU CD1 1 1
6 8132 1 1 21 LEU CD2 C 2.244 8.719 -3.536 1.00 . A A . 21 LEU CD2 1 1
6 8133 1 1 21 LEU CG C 3.296 7.738 -3.014 1.00 . A A . 21 LEU CG 1 1
6 8134 1 1 21 LEU H H 5.980 7.382 -4.600 1.00 . A A . 21 LEU H 1 1
6 8135 1 1 21 LEU HA H 4.767 9.999 -4.047 1.00 . A A . 21 LEU HA 1 1
6 8136 1 1 21 LEU HB2 H 5.220 7.762 -2.078 1.00 . A A . 21 LEU HB2 1 1
6 8137 1 1 21 LEU HB3 H 4.291 9.229 -1.845 1.00 . A A . 21 LEU HB3 1 1
6 8138 1 1 21 LEU HD11 H 2.006 7.424 -1.318 1.00 . A A . 21 LEU HD11 1 1
6 8139 1 1 21 LEU HD12 H 2.298 5.968 -2.298 1.00 . A A . 21 LEU HD12 1 1
6 8140 1 1 21 LEU HD13 H 3.571 6.582 -1.217 1.00 . A A . 21 LEU HD13 1 1
6 8141 1 1 21 LEU HD21 H 1.248 8.335 -3.315 1.00 . A A . 21 LEU HD21 1 1
6 8142 1 1 21 LEU HD22 H 2.377 9.686 -3.050 1.00 . A A . 21 LEU HD22 1 1
6 8143 1 1 21 LEU HD23 H 2.358 8.835 -4.613 1.00 . A A . 21 LEU HD23 1 1
6 8144 1 1 21 LEU HG H 3.551 7.072 -3.839 1.00 . A A . 21 LEU HG 1 1
6 8145 1 1 21 LEU N N 5.535 8.250 -4.821 1.00 . A A . 21 LEU N 1 1
6 8146 1 1 21 LEU O O 7.737 8.988 -3.400 1.00 . A A . 21 LEU O 1 1
6 8147 1 1 22 CYS C C 7.709 12.011 -0.813 1.00 . A A . 22 CYS C 1 1
6 8148 1 1 22 CYS CA C 7.943 11.504 -2.238 1.00 . A A . 22 CYS CA 1 1
6 8149 1 1 22 CYS CB C 8.405 12.624 -3.173 1.00 . A A . 22 CYS CB 1 1
6 8150 1 1 22 CYS H H 5.891 11.436 -2.590 1.00 . A A . 22 CYS H 1 1
6 8151 1 1 22 CYS HA H 8.711 10.731 -2.253 1.00 . A A . 22 CYS HA 1 1
6 8152 1 1 22 CYS HB2 H 8.005 13.580 -2.835 1.00 . A A . 22 CYS HB2 1 1
6 8153 1 1 22 CYS HB3 H 9.492 12.706 -3.145 1.00 . A A . 22 CYS HB3 1 1
6 8154 1 1 22 CYS HG H 8.345 11.050 -4.946 1.00 . A A . 22 CYS HG 1 1
6 8155 1 1 22 CYS N N 6.716 10.884 -2.708 1.00 . A A . 22 CYS N 1 1
6 8156 1 1 22 CYS O O 6.932 12.940 -0.600 1.00 . A A . 22 CYS O 1 1
6 8157 1 1 22 CYS SG S 7.848 12.282 -4.882 1.00 . A A . 22 CYS SG 1 1
6 8158 1 1 23 GLY C C 9.609 11.597 2.253 1.00 . A A . 23 GLY C 1 1
6 8159 1 1 23 GLY CA C 8.273 11.752 1.525 1.00 . A A . 23 GLY CA 1 1
6 8160 1 1 23 GLY H H 9.026 10.622 -0.055 1.00 . A A . 23 GLY H 1 1
6 8161 1 1 23 GLY HA2 H 7.931 12.784 1.600 1.00 . A A . 23 GLY HA2 1 1
6 8162 1 1 23 GLY HA3 H 7.518 11.131 2.006 1.00 . A A . 23 GLY HA3 1 1
6 8163 1 1 23 GLY N N 8.396 11.377 0.126 1.00 . A A . 23 GLY N 1 1
6 8164 1 1 23 GLY O O 10.552 11.019 1.714 1.00 . A A . 23 GLY O 1 1
6 8165 1 1 24 ASP C C 10.922 10.684 4.962 1.00 . A A . 24 ASP C 1 1
6 8166 1 1 24 ASP CA C 10.854 12.051 4.277 1.00 . A A . 24 ASP CA 1 1
6 8167 1 1 24 ASP CB C 10.852 13.126 5.366 1.00 . A A . 24 ASP CB 1 1
6 8168 1 1 24 ASP CG C 11.805 14.297 5.120 1.00 . A A . 24 ASP CG 1 1
6 8169 1 1 24 ASP H H 8.878 12.592 3.900 1.00 . A A . 24 ASP H 1 1
6 8170 1 1 24 ASP HA H 11.676 12.210 3.580 1.00 . A A . 24 ASP HA 1 1
6 8171 1 1 24 ASP HB2 H 9.840 13.516 5.469 1.00 . A A . 24 ASP HB2 1 1
6 8172 1 1 24 ASP HB3 H 11.112 12.659 6.316 1.00 . A A . 24 ASP HB3 1 1
6 8173 1 1 24 ASP N N 9.649 12.124 3.469 1.00 . A A . 24 ASP N 1 1
6 8174 1 1 24 ASP O O 9.918 9.981 5.052 1.00 . A A . 24 ASP O 1 1
6 8175 1 1 24 ASP OD1 O 12.103 14.546 3.932 1.00 . A A . 24 ASP OD1 1 1
6 8176 1 1 24 ASP OD2 O 12.214 14.917 6.125 1.00 . A A . 24 ASP OD2 1 1
6 8177 1 1 25 PRO C C 11.781 9.097 7.527 1.00 . A A . 25 PRO C 1 1
6 8178 1 1 25 PRO CA C 12.362 9.071 6.111 1.00 . A A . 25 PRO CA 1 1
6 8179 1 1 25 PRO CB C 13.867 8.862 6.091 1.00 . A A . 25 PRO CB 1 1
6 8180 1 1 25 PRO CD C 13.361 11.149 5.348 1.00 . A A . 25 PRO CD 1 1
6 8181 1 1 25 PRO CG C 14.474 10.230 5.825 1.00 . A A . 25 PRO CG 1 1
6 8182 1 1 25 PRO HA H 11.879 8.339 5.632 1.00 . A A . 25 PRO HA 1 1
6 8183 1 1 25 PRO HB2 H 14.218 8.457 7.040 1.00 . A A . 25 PRO HB2 1 1
6 8184 1 1 25 PRO HB3 H 14.152 8.151 5.315 1.00 . A A . 25 PRO HB3 1 1
6 8185 1 1 25 PRO HD2 H 13.290 12.041 5.971 1.00 . A A . 25 PRO HD2 1 1
6 8186 1 1 25 PRO HD3 H 13.537 11.487 4.327 1.00 . A A . 25 PRO HD3 1 1
6 8187 1 1 25 PRO HG2 H 14.935 10.626 6.730 1.00 . A A . 25 PRO HG2 1 1
6 8188 1 1 25 PRO HG3 H 15.260 10.159 5.072 1.00 . A A . 25 PRO HG3 1 1
6 8189 1 1 25 PRO N N 12.149 10.341 5.438 1.00 . A A . 25 PRO N 1 1
6 8190 1 1 25 PRO O O 11.628 8.053 8.158 1.00 . A A . 25 PRO O 1 1
6 8191 1 1 26 LEU C C 9.391 10.337 9.243 1.00 . A A . 26 LEU C 1 1
6 8192 1 1 26 LEU CA C 10.913 10.479 9.313 1.00 . A A . 26 LEU CA 1 1
6 8193 1 1 26 LEU CB C 11.380 11.803 9.920 1.00 . A A . 26 LEU CB 1 1
6 8194 1 1 26 LEU CD1 C 13.623 12.734 10.600 1.00 . A A . 26 LEU CD1 1 1
6 8195 1 1 26 LEU CD2 C 12.020 11.854 12.358 1.00 . A A . 26 LEU CD2 1 1
6 8196 1 1 26 LEU CG C 12.531 11.712 10.923 1.00 . A A . 26 LEU CG 1 1
6 8197 1 1 26 LEU H H 11.601 11.147 7.463 1.00 . A A . 26 LEU H 1 1
6 8198 1 1 26 LEU HA H 11.306 9.680 9.941 1.00 . A A . 26 LEU HA 1 1
6 8199 1 1 26 LEU HB2 H 11.683 12.465 9.109 1.00 . A A . 26 LEU HB2 1 1
6 8200 1 1 26 LEU HB3 H 10.530 12.273 10.414 1.00 . A A . 26 LEU HB3 1 1
6 8201 1 1 26 LEU HD11 H 14.600 12.305 10.822 1.00 . A A . 26 LEU HD11 1 1
6 8202 1 1 26 LEU HD12 H 13.572 12.997 9.544 1.00 . A A . 26 LEU HD12 1 1
6 8203 1 1 26 LEU HD13 H 13.473 13.629 11.205 1.00 . A A . 26 LEU HD13 1 1
6 8204 1 1 26 LEU HD21 H 12.480 11.089 12.985 1.00 . A A . 26 LEU HD21 1 1
6 8205 1 1 26 LEU HD22 H 12.279 12.841 12.741 1.00 . A A . 26 LEU HD22 1 1
6 8206 1 1 26 LEU HD23 H 10.937 11.731 12.372 1.00 . A A . 26 LEU HD23 1 1
6 8207 1 1 26 LEU HG H 12.981 10.723 10.838 1.00 . A A . 26 LEU HG 1 1
6 8208 1 1 26 LEU N N 11.473 10.303 7.984 1.00 . A A . 26 LEU N 1 1
6 8209 1 1 26 LEU O O 8.805 9.537 9.970 1.00 . A A . 26 LEU O 1 1
6 8210 1 1 27 SER C C 6.950 9.881 7.350 1.00 . A A . 27 SER C 1 1
6 8211 1 1 27 SER CA C 7.353 11.097 8.186 1.00 . A A . 27 SER CA 1 1
6 8212 1 1 27 SER CB C 6.853 12.384 7.525 1.00 . A A . 27 SER CB 1 1
6 8213 1 1 27 SER H H 9.280 11.773 7.772 1.00 . A A . 27 SER H 1 1
6 8214 1 1 27 SER HA H 6.942 11.023 9.192 1.00 . A A . 27 SER HA 1 1
6 8215 1 1 27 SER HB2 H 5.765 12.362 7.468 1.00 . A A . 27 SER HB2 1 1
6 8216 1 1 27 SER HB3 H 7.123 13.238 8.146 1.00 . A A . 27 SER HB3 1 1
6 8217 1 1 27 SER HG H 7.958 11.769 5.974 1.00 . A A . 27 SER HG 1 1
6 8218 1 1 27 SER N N 8.795 11.125 8.360 1.00 . A A . 27 SER N 1 1
6 8219 1 1 27 SER O O 5.824 9.397 7.454 1.00 . A A . 27 SER O 1 1
6 8220 1 1 27 SER OG O 7.394 12.558 6.218 1.00 . A A . 27 SER OG 1 1
6 8221 1 1 28 GLY C C 6.958 8.685 4.389 1.00 . A A . 28 GLY C 1 1
6 8222 1 1 28 GLY CA C 7.650 8.269 5.688 1.00 . A A . 28 GLY CA 1 1
6 8223 1 1 28 GLY H H 8.806 9.819 6.463 1.00 . A A . 28 GLY H 1 1
6 8224 1 1 28 GLY HA2 H 8.595 7.776 5.459 1.00 . A A . 28 GLY HA2 1 1
6 8225 1 1 28 GLY HA3 H 7.032 7.544 6.217 1.00 . A A . 28 GLY HA3 1 1
6 8226 1 1 28 GLY N N 7.893 9.420 6.541 1.00 . A A . 28 GLY N 1 1
6 8227 1 1 28 GLY O O 7.445 9.560 3.674 1.00 . A A . 28 GLY O 1 1
6 8228 1 1 29 PHE C C 3.588 8.542 3.251 1.00 . A A . 29 PHE C 1 1
6 8229 1 1 29 PHE CA C 5.068 8.332 2.922 1.00 . A A . 29 PHE CA 1 1
6 8230 1 1 29 PHE CB C 5.205 7.120 1.998 1.00 . A A . 29 PHE CB 1 1
6 8231 1 1 29 PHE CD1 C 7.147 7.998 0.684 1.00 . A A . 29 PHE CD1 1 1
6 8232 1 1 29 PHE CD2 C 7.275 5.797 1.513 1.00 . A A . 29 PHE CD2 1 1
6 8233 1 1 29 PHE CE1 C 8.436 7.856 0.106 1.00 . A A . 29 PHE CE1 1 1
6 8234 1 1 29 PHE CE2 C 8.564 5.655 0.935 1.00 . A A . 29 PHE CE2 1 1
6 8235 1 1 29 PHE CG C 6.594 6.966 1.375 1.00 . A A . 29 PHE CG 1 1
6 8236 1 1 29 PHE CZ C 9.117 6.687 0.243 1.00 . A A . 29 PHE CZ 1 1
6 8237 1 1 29 PHE H H 5.443 7.329 4.709 1.00 . A A . 29 PHE H 1 1
6 8238 1 1 29 PHE HA H 5.476 9.247 2.493 1.00 . A A . 29 PHE HA 1 1
6 8239 1 1 29 PHE HB2 H 4.969 6.217 2.562 1.00 . A A . 29 PHE HB2 1 1
6 8240 1 1 29 PHE HB3 H 4.467 7.199 1.200 1.00 . A A . 29 PHE HB3 1 1
6 8241 1 1 29 PHE HD1 H 6.601 8.935 0.574 1.00 . A A . 29 PHE HD1 1 1
6 8242 1 1 29 PHE HD2 H 6.832 4.970 2.067 1.00 . A A . 29 PHE HD2 1 1
6 8243 1 1 29 PHE HE1 H 8.879 8.683 -0.448 1.00 . A A . 29 PHE HE1 1 1
6 8244 1 1 29 PHE HE2 H 9.110 4.718 1.045 1.00 . A A . 29 PHE HE2 1 1
6 8245 1 1 29 PHE HZ H 10.107 6.577 -0.200 1.00 . A A . 29 PHE HZ 1 1
6 8246 1 1 29 PHE N N 5.832 8.039 4.122 1.00 . A A . 29 PHE N 1 1
6 8247 1 1 29 PHE O O 2.750 8.597 2.353 1.00 . A A . 29 PHE O 1 1
6 8248 1 1 30 GLY C C 0.995 7.859 4.344 1.00 . A A . 30 GLY C 1 1
6 8249 1 1 30 GLY CA C 1.949 8.857 5.002 1.00 . A A . 30 GLY CA 1 1
6 8250 1 1 30 GLY H H 4.000 8.608 5.267 1.00 . A A . 30 GLY H 1 1
6 8251 1 1 30 GLY HA2 H 1.907 8.747 6.085 1.00 . A A . 30 GLY HA2 1 1
6 8252 1 1 30 GLY HA3 H 1.632 9.874 4.772 1.00 . A A . 30 GLY HA3 1 1
6 8253 1 1 30 GLY N N 3.313 8.654 4.543 1.00 . A A . 30 GLY N 1 1
6 8254 1 1 30 GLY O O -0.043 8.247 3.809 1.00 . A A . 30 GLY O 1 1
6 8255 1 1 31 LEU C C 0.730 4.260 4.651 1.00 . A A . 31 LEU C 1 1
6 8256 1 1 31 LEU CA C 0.571 5.536 3.821 1.00 . A A . 31 LEU CA 1 1
6 8257 1 1 31 LEU CB C 0.914 5.353 2.341 1.00 . A A . 31 LEU CB 1 1
6 8258 1 1 31 LEU CD1 C 1.115 2.933 1.661 1.00 . A A . 31 LEU CD1 1 1
6 8259 1 1 31 LEU CD2 C 2.853 4.619 0.906 1.00 . A A . 31 LEU CD2 1 1
6 8260 1 1 31 LEU CG C 1.878 4.212 2.012 1.00 . A A . 31 LEU CG 1 1
6 8261 1 1 31 LEU H H 2.225 6.285 4.841 1.00 . A A . 31 LEU H 1 1
6 8262 1 1 31 LEU HA H -0.470 5.854 3.874 1.00 . A A . 31 LEU HA 1 1
6 8263 1 1 31 LEU HB2 H -0.013 5.190 1.792 1.00 . A A . 31 LEU HB2 1 1
6 8264 1 1 31 LEU HB3 H 1.344 6.284 1.971 1.00 . A A . 31 LEU HB3 1 1
6 8265 1 1 31 LEU HD11 H 1.644 2.071 2.067 1.00 . A A . 31 LEU HD11 1 1
6 8266 1 1 31 LEU HD12 H 0.113 2.979 2.089 1.00 . A A . 31 LEU HD12 1 1
6 8267 1 1 31 LEU HD13 H 1.043 2.839 0.578 1.00 . A A . 31 LEU HD13 1 1
6 8268 1 1 31 LEU HD21 H 3.568 3.814 0.737 1.00 . A A . 31 LEU HD21 1 1
6 8269 1 1 31 LEU HD22 H 2.299 4.812 -0.013 1.00 . A A . 31 LEU HD22 1 1
6 8270 1 1 31 LEU HD23 H 3.385 5.522 1.205 1.00 . A A . 31 LEU HD23 1 1
6 8271 1 1 31 LEU HG H 2.471 3.998 2.901 1.00 . A A . 31 LEU HG 1 1
6 8272 1 1 31 LEU N N 1.380 6.592 4.405 1.00 . A A . 31 LEU N 1 1
6 8273 1 1 31 LEU O O 1.821 3.964 5.137 1.00 . A A . 31 LEU O 1 1
6 8274 1 1 32 GLN C C -0.761 1.126 4.656 1.00 . A A . 32 GLN C 1 1
6 8275 1 1 32 GLN CA C -0.369 2.303 5.552 1.00 . A A . 32 GLN CA 1 1
6 8276 1 1 32 GLN CB C -1.299 2.403 6.763 1.00 . A A . 32 GLN CB 1 1
6 8277 1 1 32 GLN CD C 0.212 1.905 8.720 1.00 . A A . 32 GLN CD 1 1
6 8278 1 1 32 GLN CG C -0.565 2.990 7.970 1.00 . A A . 32 GLN CG 1 1
6 8279 1 1 32 GLN H H -1.256 3.788 4.391 1.00 . A A . 32 GLN H 1 1
6 8280 1 1 32 GLN HA H 0.657 2.180 5.898 1.00 . A A . 32 GLN HA 1 1
6 8281 1 1 32 GLN HB2 H -2.157 3.028 6.516 1.00 . A A . 32 GLN HB2 1 1
6 8282 1 1 32 GLN HB3 H -1.685 1.415 7.012 1.00 . A A . 32 GLN HB3 1 1
6 8283 1 1 32 GLN HE21 H 1.373 3.356 9.522 1.00 . A A . 32 GLN HE21 1 1
6 8284 1 1 32 GLN HE22 H 1.763 1.740 10.010 1.00 . A A . 32 GLN HE22 1 1
6 8285 1 1 32 GLN HG2 H 0.121 3.770 7.640 1.00 . A A . 32 GLN HG2 1 1
6 8286 1 1 32 GLN HG3 H -1.282 3.459 8.644 1.00 . A A . 32 GLN HG3 1 1
6 8287 1 1 32 GLN N N -0.373 3.540 4.789 1.00 . A A . 32 GLN N 1 1
6 8288 1 1 32 GLN NE2 N 1.197 2.372 9.480 1.00 . A A . 32 GLN NE2 1 1
6 8289 1 1 32 GLN O O -1.579 1.276 3.750 1.00 . A A . 32 GLN O 1 1
6 8290 1 1 32 GLN OE1 O -0.067 0.721 8.615 1.00 . A A . 32 GLN OE1 1 1
6 8291 1 1 33 LEU C C -1.309 -2.162 5.002 1.00 . A A . 33 LEU C 1 1
6 8292 1 1 33 LEU CA C -0.432 -1.221 4.173 1.00 . A A . 33 LEU CA 1 1
6 8293 1 1 33 LEU CB C 0.872 -1.860 3.692 1.00 . A A . 33 LEU CB 1 1
6 8294 1 1 33 LEU CD1 C 2.865 -1.884 2.147 1.00 . A A . 33 LEU CD1 1 1
6 8295 1 1 33 LEU CD2 C 0.613 -1.066 1.312 1.00 . A A . 33 LEU CD2 1 1
6 8296 1 1 33 LEU CG C 1.560 -1.174 2.510 1.00 . A A . 33 LEU CG 1 1
6 8297 1 1 33 LEU H H 0.507 -0.132 5.679 1.00 . A A . 33 LEU H 1 1
6 8298 1 1 33 LEU HA H -0.990 -0.921 3.285 1.00 . A A . 33 LEU HA 1 1
6 8299 1 1 33 LEU HB2 H 1.571 -1.885 4.528 1.00 . A A . 33 LEU HB2 1 1
6 8300 1 1 33 LEU HB3 H 0.667 -2.894 3.417 1.00 . A A . 33 LEU HB3 1 1
6 8301 1 1 33 LEU HD11 H 3.597 -1.727 2.939 1.00 . A A . 33 LEU HD11 1 1
6 8302 1 1 33 LEU HD12 H 2.677 -2.952 2.031 1.00 . A A . 33 LEU HD12 1 1
6 8303 1 1 33 LEU HD13 H 3.251 -1.480 1.211 1.00 . A A . 33 LEU HD13 1 1
6 8304 1 1 33 LEU HD21 H 0.106 -2.019 1.163 1.00 . A A . 33 LEU HD21 1 1
6 8305 1 1 33 LEU HD22 H -0.125 -0.287 1.502 1.00 . A A . 33 LEU HD22 1 1
6 8306 1 1 33 LEU HD23 H 1.185 -0.815 0.419 1.00 . A A . 33 LEU HD23 1 1
6 8307 1 1 33 LEU HG H 1.818 -0.158 2.808 1.00 . A A . 33 LEU HG 1 1
6 8308 1 1 33 LEU N N -0.157 -0.019 4.941 1.00 . A A . 33 LEU N 1 1
6 8309 1 1 33 LEU O O -1.125 -2.281 6.212 1.00 . A A . 33 LEU O 1 1
6 8310 1 1 34 GLN C C -2.896 -5.159 4.487 1.00 . A A . 34 GLN C 1 1
6 8311 1 1 34 GLN CA C -3.149 -3.731 4.976 1.00 . A A . 34 GLN CA 1 1
6 8312 1 1 34 GLN CB C -4.607 -3.325 4.751 1.00 . A A . 34 GLN CB 1 1
6 8313 1 1 34 GLN CD C -6.567 -4.791 4.145 1.00 . A A . 34 GLN CD 1 1
6 8314 1 1 34 GLN CG C -5.561 -4.419 5.236 1.00 . A A . 34 GLN CG 1 1
6 8315 1 1 34 GLN H H -2.386 -2.702 3.333 1.00 . A A . 34 GLN H 1 1
6 8316 1 1 34 GLN HA H -2.917 -3.657 6.038 1.00 . A A . 34 GLN HA 1 1
6 8317 1 1 34 GLN HB2 H -4.815 -2.395 5.280 1.00 . A A . 34 GLN HB2 1 1
6 8318 1 1 34 GLN HB3 H -4.776 -3.134 3.692 1.00 . A A . 34 GLN HB3 1 1
6 8319 1 1 34 GLN HE21 H -6.468 -6.713 4.776 1.00 . A A . 34 GLN HE21 1 1
6 8320 1 1 34 GLN HE22 H -7.533 -6.425 3.440 1.00 . A A . 34 GLN HE22 1 1
6 8321 1 1 34 GLN HG2 H -4.991 -5.301 5.527 1.00 . A A . 34 GLN HG2 1 1
6 8322 1 1 34 GLN HG3 H -6.092 -4.076 6.124 1.00 . A A . 34 GLN HG3 1 1
6 8323 1 1 34 GLN N N -2.243 -2.805 4.317 1.00 . A A . 34 GLN N 1 1
6 8324 1 1 34 GLN NE2 N -6.882 -6.083 4.118 1.00 . A A . 34 GLN NE2 1 1
6 8325 1 1 34 GLN O O -2.926 -5.422 3.286 1.00 . A A . 34 GLN O 1 1
6 8326 1 1 34 GLN OE1 O -7.028 -3.961 3.379 1.00 . A A . 34 GLN OE1 1 1
6 8327 1 1 35 GLY C C -2.490 -8.312 6.377 1.00 . A A . 35 GLY C 1 1
6 8328 1 1 35 GLY CA C -2.393 -7.437 5.125 1.00 . A A . 35 GLY CA 1 1
6 8329 1 1 35 GLY H H -2.629 -5.821 6.418 1.00 . A A . 35 GLY H 1 1
6 8330 1 1 35 GLY HA2 H -3.109 -7.782 4.380 1.00 . A A . 35 GLY HA2 1 1
6 8331 1 1 35 GLY HA3 H -1.401 -7.535 4.684 1.00 . A A . 35 GLY HA3 1 1
6 8332 1 1 35 GLY N N -2.652 -6.043 5.443 1.00 . A A . 35 GLY N 1 1
6 8333 1 1 35 GLY O O -3.258 -8.013 7.289 1.00 . A A . 35 GLY O 1 1
6 8334 1 1 36 GLY C C -1.542 -9.541 8.827 1.00 . A A . 36 GLY C 1 1
6 8335 1 1 36 GLY CA C -1.685 -10.295 7.504 1.00 . A A . 36 GLY CA 1 1
6 8336 1 1 36 GLY H H -1.076 -9.610 5.633 1.00 . A A . 36 GLY H 1 1
6 8337 1 1 36 GLY HA2 H -2.605 -10.879 7.511 1.00 . A A . 36 GLY HA2 1 1
6 8338 1 1 36 GLY HA3 H -0.861 -11.000 7.392 1.00 . A A . 36 GLY HA3 1 1
6 8339 1 1 36 GLY N N -1.699 -9.375 6.379 1.00 . A A . 36 GLY N 1 1
6 8340 1 1 36 GLY O O -1.030 -8.423 8.857 1.00 . A A . 36 GLY O 1 1
6 8341 1 1 37 ILE C C -0.515 -9.737 11.761 1.00 . A A . 37 ILE C 1 1
6 8342 1 1 37 ILE CA C -1.936 -9.587 11.213 1.00 . A A . 37 ILE CA 1 1
6 8343 1 1 37 ILE CB C -3.012 -10.180 12.125 1.00 . A A . 37 ILE CB 1 1
6 8344 1 1 37 ILE CD1 C -5.038 -10.997 10.866 1.00 . A A . 37 ILE CD1 1 1
6 8345 1 1 37 ILE CG1 C -4.413 -9.824 11.624 1.00 . A A . 37 ILE CG1 1 1
6 8346 1 1 37 ILE CG2 C -2.797 -9.752 13.578 1.00 . A A . 37 ILE CG2 1 1
6 8347 1 1 37 ILE H H -2.421 -11.092 9.857 1.00 . A A . 37 ILE H 1 1
6 8348 1 1 37 ILE HA H -2.155 -8.525 11.105 1.00 . A A . 37 ILE HA 1 1
6 8349 1 1 37 ILE HB H -2.925 -11.267 12.094 1.00 . A A . 37 ILE HB 1 1
6 8350 1 1 37 ILE HD11 H -4.703 -11.935 11.307 1.00 . A A . 37 ILE HD11 1 1
6 8351 1 1 37 ILE HD12 H -6.125 -10.932 10.930 1.00 . A A . 37 ILE HD12 1 1
6 8352 1 1 37 ILE HD13 H -4.733 -10.958 9.820 1.00 . A A . 37 ILE HD13 1 1
6 8353 1 1 37 ILE HG12 H -5.047 -9.552 12.468 1.00 . A A . 37 ILE HG12 1 1
6 8354 1 1 37 ILE HG13 H -4.359 -8.952 10.972 1.00 . A A . 37 ILE HG13 1 1
6 8355 1 1 37 ILE HG21 H -3.743 -9.416 14.001 1.00 . A A . 37 ILE HG21 1 1
6 8356 1 1 37 ILE HG22 H -2.420 -10.597 14.154 1.00 . A A . 37 ILE HG22 1 1
6 8357 1 1 37 ILE HG23 H -2.073 -8.937 13.613 1.00 . A A . 37 ILE HG23 1 1
6 8358 1 1 37 ILE N N -2.005 -10.183 9.890 1.00 . A A . 37 ILE N 1 1
6 8359 1 1 37 ILE O O 0.073 -8.770 12.244 1.00 . A A . 37 ILE O 1 1
6 8360 1 1 38 PHE C C 2.393 -10.693 11.188 1.00 . A A . 38 PHE C 1 1
6 8361 1 1 38 PHE CA C 1.337 -11.244 12.148 1.00 . A A . 38 PHE CA 1 1
6 8362 1 1 38 PHE CB C 1.470 -12.766 12.216 1.00 . A A . 38 PHE CB 1 1
6 8363 1 1 38 PHE CD1 C -0.096 -13.124 14.137 1.00 . A A . 38 PHE CD1 1 1
6 8364 1 1 38 PHE CD2 C 2.032 -14.127 14.241 1.00 . A A . 38 PHE CD2 1 1
6 8365 1 1 38 PHE CE1 C -0.419 -13.676 15.405 1.00 . A A . 38 PHE CE1 1 1
6 8366 1 1 38 PHE CE2 C 1.710 -14.680 15.509 1.00 . A A . 38 PHE CE2 1 1
6 8367 1 1 38 PHE CG C 1.123 -13.361 13.582 1.00 . A A . 38 PHE CG 1 1
6 8368 1 1 38 PHE CZ C 0.491 -14.442 16.064 1.00 . A A . 38 PHE CZ 1 1
6 8369 1 1 38 PHE H H -0.489 -11.736 11.274 1.00 . A A . 38 PHE H 1 1
6 8370 1 1 38 PHE HA H 1.444 -10.760 13.119 1.00 . A A . 38 PHE HA 1 1
6 8371 1 1 38 PHE HB2 H 0.821 -13.211 11.461 1.00 . A A . 38 PHE HB2 1 1
6 8372 1 1 38 PHE HB3 H 2.493 -13.043 11.960 1.00 . A A . 38 PHE HB3 1 1
6 8373 1 1 38 PHE HD1 H -0.825 -12.510 13.609 1.00 . A A . 38 PHE HD1 1 1
6 8374 1 1 38 PHE HD2 H 3.009 -14.318 13.796 1.00 . A A . 38 PHE HD2 1 1
6 8375 1 1 38 PHE HE1 H -1.395 -13.486 15.850 1.00 . A A . 38 PHE HE1 1 1
6 8376 1 1 38 PHE HE2 H 2.439 -15.294 16.038 1.00 . A A . 38 PHE HE2 1 1
6 8377 1 1 38 PHE HZ H 0.244 -14.866 17.037 1.00 . A A . 38 PHE HZ 1 1
6 8378 1 1 38 PHE N N -0.004 -10.955 11.668 1.00 . A A . 38 PHE N 1 1
6 8379 1 1 38 PHE O O 2.089 -10.379 10.038 1.00 . A A . 38 PHE O 1 1
6 8380 1 1 39 ALA C C 5.420 -11.256 10.206 1.00 . A A . 39 ALA C 1 1
6 8381 1 1 39 ALA CA C 4.716 -10.087 10.897 1.00 . A A . 39 ALA CA 1 1
6 8382 1 1 39 ALA CB C 5.663 -9.280 11.788 1.00 . A A . 39 ALA CB 1 1
6 8383 1 1 39 ALA H H 3.852 -10.851 12.631 1.00 . A A . 39 ALA H 1 1
6 8384 1 1 39 ALA HA H 4.300 -9.425 10.138 1.00 . A A . 39 ALA HA 1 1
6 8385 1 1 39 ALA HB1 H 6.692 -9.439 11.463 1.00 . A A . 39 ALA HB1 1 1
6 8386 1 1 39 ALA HB2 H 5.418 -8.221 11.713 1.00 . A A . 39 ALA HB2 1 1
6 8387 1 1 39 ALA HB3 H 5.554 -9.606 12.822 1.00 . A A . 39 ALA HB3 1 1
6 8388 1 1 39 ALA N N 3.613 -10.593 11.695 1.00 . A A . 39 ALA N 1 1
6 8389 1 1 39 ALA O O 5.661 -11.217 9.001 1.00 . A A . 39 ALA O 1 1
6 8390 1 1 40 THR C C 5.424 -14.312 9.682 1.00 . A A . 40 THR C 1 1
6 8391 1 1 40 THR CA C 6.403 -13.449 10.481 1.00 . A A . 40 THR CA 1 1
6 8392 1 1 40 THR CB C 7.042 -14.187 11.659 1.00 . A A . 40 THR CB 1 1
6 8393 1 1 40 THR CG2 C 8.011 -13.304 12.447 1.00 . A A . 40 THR CG2 1 1
6 8394 1 1 40 THR H H 5.532 -12.295 11.980 1.00 . A A . 40 THR H 1 1
6 8395 1 1 40 THR HA H 7.180 -13.125 9.789 1.00 . A A . 40 THR HA 1 1
6 8396 1 1 40 THR HB H 7.532 -15.102 11.325 1.00 . A A . 40 THR HB 1 1
6 8397 1 1 40 THR HG1 H 5.618 -15.340 12.464 1.00 . A A . 40 THR HG1 1 1
6 8398 1 1 40 THR HG21 H 8.803 -13.921 12.870 1.00 . A A . 40 THR HG21 1 1
6 8399 1 1 40 THR HG22 H 8.447 -12.559 11.781 1.00 . A A . 40 THR HG22 1 1
6 8400 1 1 40 THR HG23 H 7.473 -12.802 13.251 1.00 . A A . 40 THR HG23 1 1
6 8401 1 1 40 THR N N 5.731 -12.270 11.000 1.00 . A A . 40 THR N 1 1
6 8402 1 1 40 THR O O 4.763 -15.187 10.241 1.00 . A A . 40 THR O 1 1
6 8403 1 1 40 THR OG1 O 5.960 -14.406 12.560 1.00 . A A . 40 THR OG1 1 1
6 8404 1 1 41 GLU C C 4.493 -14.171 6.102 1.00 . A A . 41 GLU C 1 1
6 8405 1 1 41 GLU CA C 4.473 -14.776 7.507 1.00 . A A . 41 GLU CA 1 1
6 8406 1 1 41 GLU CB C 3.050 -14.814 8.068 1.00 . A A . 41 GLU CB 1 1
6 8407 1 1 41 GLU CD C 1.224 -13.086 7.880 1.00 . A A . 41 GLU CD 1 1
6 8408 1 1 41 GLU CG C 2.589 -13.417 8.487 1.00 . A A . 41 GLU CG 1 1
6 8409 1 1 41 GLU H H 5.901 -13.323 7.941 1.00 . A A . 41 GLU H 1 1
6 8410 1 1 41 GLU HA H 4.873 -15.790 7.479 1.00 . A A . 41 GLU HA 1 1
6 8411 1 1 41 GLU HB2 H 2.370 -15.216 7.317 1.00 . A A . 41 GLU HB2 1 1
6 8412 1 1 41 GLU HB3 H 3.011 -15.486 8.925 1.00 . A A . 41 GLU HB3 1 1
6 8413 1 1 41 GLU HG2 H 2.532 -13.359 9.574 1.00 . A A . 41 GLU HG2 1 1
6 8414 1 1 41 GLU HG3 H 3.322 -12.677 8.166 1.00 . A A . 41 GLU HG3 1 1
6 8415 1 1 41 GLU N N 5.361 -14.036 8.388 1.00 . A A . 41 GLU N 1 1
6 8416 1 1 41 GLU O O 4.454 -12.951 5.948 1.00 . A A . 41 GLU O 1 1
6 8417 1 1 41 GLU OE1 O 0.999 -13.505 6.725 1.00 . A A . 41 GLU OE1 1 1
6 8418 1 1 41 GLU OE2 O 0.435 -12.420 8.586 1.00 . A A . 41 GLU OE2 1 1
6 8419 1 1 42 THR C C 3.224 -14.036 3.325 1.00 . A A . 42 THR C 1 1
6 8420 1 1 42 THR CA C 4.581 -14.618 3.727 1.00 . A A . 42 THR CA 1 1
6 8421 1 1 42 THR CB C 5.011 -15.808 2.868 1.00 . A A . 42 THR CB 1 1
6 8422 1 1 42 THR CG2 C 5.134 -15.447 1.386 1.00 . A A . 42 THR CG2 1 1
6 8423 1 1 42 THR H H 4.587 -16.041 5.248 1.00 . A A . 42 THR H 1 1
6 8424 1 1 42 THR HA H 5.313 -13.816 3.631 1.00 . A A . 42 THR HA 1 1
6 8425 1 1 42 THR HB H 4.336 -16.653 3.008 1.00 . A A . 42 THR HB 1 1
6 8426 1 1 42 THR HG1 H 6.368 -16.356 4.232 1.00 . A A . 42 THR HG1 1 1
6 8427 1 1 42 THR HG21 H 5.914 -14.696 1.259 1.00 . A A . 42 THR HG21 1 1
6 8428 1 1 42 THR HG22 H 5.393 -16.339 0.815 1.00 . A A . 42 THR HG22 1 1
6 8429 1 1 42 THR HG23 H 4.184 -15.049 1.029 1.00 . A A . 42 THR HG23 1 1
6 8430 1 1 42 THR N N 4.555 -15.051 5.114 1.00 . A A . 42 THR N 1 1
6 8431 1 1 42 THR O O 2.207 -14.332 3.951 1.00 . A A . 42 THR O 1 1
6 8432 1 1 42 THR OG1 O 6.352 -16.065 3.276 1.00 . A A . 42 THR OG1 1 1
6 8433 1 1 43 LEU C C 1.548 -13.346 0.549 1.00 . A A . 43 LEU C 1 1
6 8434 1 1 43 LEU CA C 2.037 -12.594 1.788 1.00 . A A . 43 LEU CA 1 1
6 8435 1 1 43 LEU CB C 2.262 -11.099 1.551 1.00 . A A . 43 LEU CB 1 1
6 8436 1 1 43 LEU CD1 C 2.495 -8.748 2.432 1.00 . A A . 43 LEU CD1 1 1
6 8437 1 1 43 LEU CD2 C 1.022 -10.423 3.640 1.00 . A A . 43 LEU CD2 1 1
6 8438 1 1 43 LEU CG C 2.285 -10.218 2.801 1.00 . A A . 43 LEU CG 1 1
6 8439 1 1 43 LEU H H 4.083 -12.984 1.778 1.00 . A A . 43 LEU H 1 1
6 8440 1 1 43 LEU HA H 1.282 -12.686 2.569 1.00 . A A . 43 LEU HA 1 1
6 8441 1 1 43 LEU HB2 H 3.208 -10.974 1.024 1.00 . A A . 43 LEU HB2 1 1
6 8442 1 1 43 LEU HB3 H 1.477 -10.735 0.888 1.00 . A A . 43 LEU HB3 1 1
6 8443 1 1 43 LEU HD11 H 3.555 -8.567 2.252 1.00 . A A . 43 LEU HD11 1 1
6 8444 1 1 43 LEU HD12 H 1.929 -8.515 1.531 1.00 . A A . 43 LEU HD12 1 1
6 8445 1 1 43 LEU HD13 H 2.152 -8.115 3.250 1.00 . A A . 43 LEU HD13 1 1
6 8446 1 1 43 LEU HD21 H 0.935 -9.617 4.369 1.00 . A A . 43 LEU HD21 1 1
6 8447 1 1 43 LEU HD22 H 0.148 -10.419 2.989 1.00 . A A . 43 LEU HD22 1 1
6 8448 1 1 43 LEU HD23 H 1.083 -11.379 4.161 1.00 . A A . 43 LEU HD23 1 1
6 8449 1 1 43 LEU HG H 3.133 -10.519 3.417 1.00 . A A . 43 LEU HG 1 1
6 8450 1 1 43 LEU N N 3.252 -13.219 2.282 1.00 . A A . 43 LEU N 1 1
6 8451 1 1 43 LEU O O 2.185 -13.298 -0.502 1.00 . A A . 43 LEU O 1 1
6 8452 1 1 44 SER C C -0.846 -13.842 -1.368 1.00 . A A . 44 SER C 1 1
6 8453 1 1 44 SER CA C -0.160 -14.786 -0.378 1.00 . A A . 44 SER CA 1 1
6 8454 1 1 44 SER CB C -1.156 -15.824 0.143 1.00 . A A . 44 SER CB 1 1
6 8455 1 1 44 SER H H -0.090 -14.058 1.572 1.00 . A A . 44 SER H 1 1
6 8456 1 1 44 SER HA H 0.678 -15.295 -0.854 1.00 . A A . 44 SER HA 1 1
6 8457 1 1 44 SER HB2 H -1.392 -16.531 -0.652 1.00 . A A . 44 SER HB2 1 1
6 8458 1 1 44 SER HB3 H -0.697 -16.393 0.951 1.00 . A A . 44 SER HB3 1 1
6 8459 1 1 44 SER HG H -2.754 -14.644 -0.102 1.00 . A A . 44 SER HG 1 1
6 8460 1 1 44 SER N N 0.421 -14.024 0.714 1.00 . A A . 44 SER N 1 1
6 8461 1 1 44 SER O O -0.994 -14.170 -2.544 1.00 . A A . 44 SER O 1 1
6 8462 1 1 44 SER OG O -2.359 -15.220 0.613 1.00 . A A . 44 SER OG 1 1
6 8463 1 1 45 SER C C -1.321 -10.309 -1.410 1.00 . A A . 45 SER C 1 1
6 8464 1 1 45 SER CA C -1.914 -11.694 -1.678 1.00 . A A . 45 SER CA 1 1
6 8465 1 1 45 SER CB C -3.422 -11.685 -1.418 1.00 . A A . 45 SER CB 1 1
6 8466 1 1 45 SER H H -1.123 -12.429 0.103 1.00 . A A . 45 SER H 1 1
6 8467 1 1 45 SER HA H -1.725 -11.998 -2.707 1.00 . A A . 45 SER HA 1 1
6 8468 1 1 45 SER HB2 H -3.800 -10.667 -1.517 1.00 . A A . 45 SER HB2 1 1
6 8469 1 1 45 SER HB3 H -3.924 -12.286 -2.175 1.00 . A A . 45 SER HB3 1 1
6 8470 1 1 45 SER HG H -3.100 -11.827 0.552 1.00 . A A . 45 SER HG 1 1
6 8471 1 1 45 SER N N -1.247 -12.688 -0.854 1.00 . A A . 45 SER N 1 1
6 8472 1 1 45 SER O O -0.642 -10.104 -0.405 1.00 . A A . 45 SER O 1 1
6 8473 1 1 45 SER OG O -3.743 -12.187 -0.124 1.00 . A A . 45 SER OG 1 1
6 8474 1 1 46 PRO C C -1.892 -7.235 -1.166 1.00 . A A . 46 PRO C 1 1
6 8475 1 1 46 PRO CA C -1.109 -8.010 -2.227 1.00 . A A . 46 PRO CA 1 1
6 8476 1 1 46 PRO CB C -1.242 -7.414 -3.619 1.00 . A A . 46 PRO CB 1 1
6 8477 1 1 46 PRO CD C -2.407 -9.576 -3.555 1.00 . A A . 46 PRO CD 1 1
6 8478 1 1 46 PRO CG C -2.234 -8.298 -4.358 1.00 . A A . 46 PRO CG 1 1
6 8479 1 1 46 PRO HA H -0.158 -8.016 -1.916 1.00 . A A . 46 PRO HA 1 1
6 8480 1 1 46 PRO HB2 H -1.598 -6.384 -3.570 1.00 . A A . 46 PRO HB2 1 1
6 8481 1 1 46 PRO HB3 H -0.280 -7.394 -4.130 1.00 . A A . 46 PRO HB3 1 1
6 8482 1 1 46 PRO HD2 H -3.454 -9.751 -3.308 1.00 . A A . 46 PRO HD2 1 1
6 8483 1 1 46 PRO HD3 H -2.063 -10.445 -4.115 1.00 . A A . 46 PRO HD3 1 1
6 8484 1 1 46 PRO HG2 H -3.190 -7.786 -4.472 1.00 . A A . 46 PRO HG2 1 1
6 8485 1 1 46 PRO HG3 H -1.871 -8.522 -5.361 1.00 . A A . 46 PRO HG3 1 1
6 8486 1 1 46 PRO N N -1.606 -9.370 -2.352 1.00 . A A . 46 PRO N 1 1
6 8487 1 1 46 PRO O O -3.108 -7.380 -1.058 1.00 . A A . 46 PRO O 1 1
6 8488 1 1 47 PRO C C -2.518 -4.421 0.069 1.00 . A A . 47 PRO C 1 1
6 8489 1 1 47 PRO CA C -1.754 -5.607 0.658 1.00 . A A . 47 PRO CA 1 1
6 8490 1 1 47 PRO CB C -0.601 -5.185 1.554 1.00 . A A . 47 PRO CB 1 1
6 8491 1 1 47 PRO CD C 0.300 -6.209 -0.490 1.00 . A A . 47 PRO CD 1 1
6 8492 1 1 47 PRO CG C 0.660 -5.369 0.725 1.00 . A A . 47 PRO CG 1 1
6 8493 1 1 47 PRO HA H -2.431 -6.149 1.157 1.00 . A A . 47 PRO HA 1 1
6 8494 1 1 47 PRO HB2 H -0.712 -4.148 1.871 1.00 . A A . 47 PRO HB2 1 1
6 8495 1 1 47 PRO HB3 H -0.565 -5.793 2.458 1.00 . A A . 47 PRO HB3 1 1
6 8496 1 1 47 PRO HD2 H 0.567 -5.699 -1.417 1.00 . A A . 47 PRO HD2 1 1
6 8497 1 1 47 PRO HD3 H 0.832 -7.160 -0.486 1.00 . A A . 47 PRO HD3 1 1
6 8498 1 1 47 PRO HG2 H 1.059 -4.402 0.416 1.00 . A A . 47 PRO HG2 1 1
6 8499 1 1 47 PRO HG3 H 1.435 -5.861 1.312 1.00 . A A . 47 PRO HG3 1 1
6 8500 1 1 47 PRO N N -1.143 -6.406 -0.390 1.00 . A A . 47 PRO N 1 1
6 8501 1 1 47 PRO O O -2.260 -4.011 -1.062 1.00 . A A . 47 PRO O 1 1
6 8502 1 1 48 LEU C C -3.905 -1.551 1.290 1.00 . A A . 48 LEU C 1 1
6 8503 1 1 48 LEU CA C -4.248 -2.770 0.432 1.00 . A A . 48 LEU CA 1 1
6 8504 1 1 48 LEU CB C -5.735 -3.132 0.446 1.00 . A A . 48 LEU CB 1 1
6 8505 1 1 48 LEU CD1 C -6.866 -5.303 1.051 1.00 . A A . 48 LEU CD1 1 1
6 8506 1 1 48 LEU CD2 C -6.833 -4.510 -1.358 1.00 . A A . 48 LEU CD2 1 1
6 8507 1 1 48 LEU CG C -6.085 -4.546 -0.024 1.00 . A A . 48 LEU CG 1 1
6 8508 1 1 48 LEU H H -3.648 -4.240 1.780 1.00 . A A . 48 LEU H 1 1
6 8509 1 1 48 LEU HA H -3.979 -2.552 -0.602 1.00 . A A . 48 LEU HA 1 1
6 8510 1 1 48 LEU HB2 H -6.110 -3.005 1.461 1.00 . A A . 48 LEU HB2 1 1
6 8511 1 1 48 LEU HB3 H -6.268 -2.419 -0.183 1.00 . A A . 48 LEU HB3 1 1
6 8512 1 1 48 LEU HD11 H -6.202 -5.542 1.882 1.00 . A A . 48 LEU HD11 1 1
6 8513 1 1 48 LEU HD12 H -7.687 -4.682 1.409 1.00 . A A . 48 LEU HD12 1 1
6 8514 1 1 48 LEU HD13 H -7.265 -6.225 0.628 1.00 . A A . 48 LEU HD13 1 1
6 8515 1 1 48 LEU HD21 H -6.345 -3.804 -2.030 1.00 . A A . 48 LEU HD21 1 1
6 8516 1 1 48 LEU HD22 H -6.824 -5.504 -1.807 1.00 . A A . 48 LEU HD22 1 1
6 8517 1 1 48 LEU HD23 H -7.863 -4.197 -1.189 1.00 . A A . 48 LEU HD23 1 1
6 8518 1 1 48 LEU HG H -5.155 -5.090 -0.191 1.00 . A A . 48 LEU HG 1 1
6 8519 1 1 48 LEU N N -3.444 -3.901 0.861 1.00 . A A . 48 LEU N 1 1
6 8520 1 1 48 LEU O O -3.317 -1.688 2.362 1.00 . A A . 48 LEU O 1 1
6 8521 1 1 49 VAL C C -4.832 0.877 2.794 1.00 . A A . 49 VAL C 1 1
6 8522 1 1 49 VAL CA C -4.026 0.856 1.494 1.00 . A A . 49 VAL CA 1 1
6 8523 1 1 49 VAL CB C -4.328 2.049 0.585 1.00 . A A . 49 VAL CB 1 1
6 8524 1 1 49 VAL CG1 C -4.441 3.342 1.395 1.00 . A A . 49 VAL CG1 1 1
6 8525 1 1 49 VAL CG2 C -3.272 2.182 -0.515 1.00 . A A . 49 VAL CG2 1 1
6 8526 1 1 49 VAL H H -4.764 -0.283 -0.086 1.00 . A A . 49 VAL H 1 1
6 8527 1 1 49 VAL HA H -2.964 0.879 1.739 1.00 . A A . 49 VAL HA 1 1
6 8528 1 1 49 VAL HB H -5.290 1.870 0.105 1.00 . A A . 49 VAL HB 1 1
6 8529 1 1 49 VAL HG11 H -5.492 3.574 1.565 1.00 . A A . 49 VAL HG11 1 1
6 8530 1 1 49 VAL HG12 H -3.938 3.214 2.354 1.00 . A A . 49 VAL HG12 1 1
6 8531 1 1 49 VAL HG13 H -3.973 4.158 0.845 1.00 . A A . 49 VAL HG13 1 1
6 8532 1 1 49 VAL HG21 H -3.351 1.337 -1.198 1.00 . A A . 49 VAL HG21 1 1
6 8533 1 1 49 VAL HG22 H -3.434 3.110 -1.064 1.00 . A A . 49 VAL HG22 1 1
6 8534 1 1 49 VAL HG23 H -2.279 2.194 -0.065 1.00 . A A . 49 VAL HG23 1 1
6 8535 1 1 49 VAL N N -4.286 -0.386 0.787 1.00 . A A . 49 VAL N 1 1
6 8536 1 1 49 VAL O O -5.908 1.469 2.852 1.00 . A A . 49 VAL O 1 1
6 8537 1 1 50 CYS C C -5.472 1.550 5.437 1.00 . A A . 50 CYS C 1 1
6 8538 1 1 50 CYS CA C -4.933 0.158 5.101 1.00 . A A . 50 CYS CA 1 1
6 8539 1 1 50 CYS CB C -3.990 -0.366 6.186 1.00 . A A . 50 CYS CB 1 1
6 8540 1 1 50 CYS H H -3.403 -0.256 3.750 1.00 . A A . 50 CYS H 1 1
6 8541 1 1 50 CYS HA H -5.748 -0.560 5.005 1.00 . A A . 50 CYS HA 1 1
6 8542 1 1 50 CYS HB2 H -3.351 -1.149 5.776 1.00 . A A . 50 CYS HB2 1 1
6 8543 1 1 50 CYS HB3 H -3.333 0.435 6.526 1.00 . A A . 50 CYS HB3 1 1
6 8544 1 1 50 CYS HG H -4.584 -0.089 8.465 1.00 . A A . 50 CYS HG 1 1
6 8545 1 1 50 CYS N N -4.279 0.222 3.805 1.00 . A A . 50 CYS N 1 1
6 8546 1 1 50 CYS O O -6.676 1.727 5.615 1.00 . A A . 50 CYS O 1 1
6 8547 1 1 50 CYS SG S -4.957 -1.022 7.594 1.00 . A A . 50 CYS SG 1 1
6 8548 1 1 51 PHE C C -4.053 4.864 5.048 1.00 . A A . 51 PHE C 1 1
6 8549 1 1 51 PHE CA C -4.921 3.873 5.827 1.00 . A A . 51 PHE CA 1 1
6 8550 1 1 51 PHE CB C -4.681 4.070 7.325 1.00 . A A . 51 PHE CB 1 1
6 8551 1 1 51 PHE CD1 C -5.791 6.247 7.873 1.00 . A A . 51 PHE CD1 1 1
6 8552 1 1 51 PHE CD2 C -3.444 6.129 8.034 1.00 . A A . 51 PHE CD2 1 1
6 8553 1 1 51 PHE CE1 C -5.750 7.608 8.276 1.00 . A A . 51 PHE CE1 1 1
6 8554 1 1 51 PHE CE2 C -3.403 7.490 8.438 1.00 . A A . 51 PHE CE2 1 1
6 8555 1 1 51 PHE CG C -4.637 5.537 7.760 1.00 . A A . 51 PHE CG 1 1
6 8556 1 1 51 PHE CZ C -4.557 8.201 8.551 1.00 . A A . 51 PHE CZ 1 1
6 8557 1 1 51 PHE H H -3.576 2.349 5.370 1.00 . A A . 51 PHE H 1 1
6 8558 1 1 51 PHE HA H -5.964 4.001 5.539 1.00 . A A . 51 PHE HA 1 1
6 8559 1 1 51 PHE HB2 H -5.470 3.561 7.879 1.00 . A A . 51 PHE HB2 1 1
6 8560 1 1 51 PHE HB3 H -3.741 3.593 7.598 1.00 . A A . 51 PHE HB3 1 1
6 8561 1 1 51 PHE HD1 H -6.747 5.773 7.653 1.00 . A A . 51 PHE HD1 1 1
6 8562 1 1 51 PHE HD2 H -2.519 5.559 7.944 1.00 . A A . 51 PHE HD2 1 1
6 8563 1 1 51 PHE HE1 H -6.675 8.178 8.367 1.00 . A A . 51 PHE HE1 1 1
6 8564 1 1 51 PHE HE2 H -2.447 7.964 8.658 1.00 . A A . 51 PHE HE2 1 1
6 8565 1 1 51 PHE HZ H -4.525 9.245 8.861 1.00 . A A . 51 PHE HZ 1 1
6 8566 1 1 51 PHE N N -4.554 2.502 5.515 1.00 . A A . 51 PHE N 1 1
6 8567 1 1 51 PHE O O -3.082 4.471 4.404 1.00 . A A . 51 PHE O 1 1
6 8568 1 1 52 ILE C C -3.630 8.417 5.344 1.00 . A A . 52 ILE C 1 1
6 8569 1 1 52 ILE CA C -3.704 7.180 4.446 1.00 . A A . 52 ILE CA 1 1
6 8570 1 1 52 ILE CB C -4.322 7.452 3.073 1.00 . A A . 52 ILE CB 1 1
6 8571 1 1 52 ILE CD1 C -4.666 6.507 0.761 1.00 . A A . 52 ILE CD1 1 1
6 8572 1 1 52 ILE CG1 C -3.826 6.441 2.038 1.00 . A A . 52 ILE CG1 1 1
6 8573 1 1 52 ILE CG2 C -4.067 8.895 2.633 1.00 . A A . 52 ILE CG2 1 1
6 8574 1 1 52 ILE H H -5.226 6.441 5.661 1.00 . A A . 52 ILE H 1 1
6 8575 1 1 52 ILE HA H -2.691 6.815 4.276 1.00 . A A . 52 ILE HA 1 1
6 8576 1 1 52 ILE HB H -5.402 7.327 3.154 1.00 . A A . 52 ILE HB 1 1
6 8577 1 1 52 ILE HD11 H -5.243 7.431 0.753 1.00 . A A . 52 ILE HD11 1 1
6 8578 1 1 52 ILE HD12 H -4.008 6.481 -0.108 1.00 . A A . 52 ILE HD12 1 1
6 8579 1 1 52 ILE HD13 H -5.345 5.655 0.728 1.00 . A A . 52 ILE HD13 1 1
6 8580 1 1 52 ILE HG12 H -2.781 6.640 1.801 1.00 . A A . 52 ILE HG12 1 1
6 8581 1 1 52 ILE HG13 H -3.872 5.435 2.456 1.00 . A A . 52 ILE HG13 1 1
6 8582 1 1 52 ILE HG21 H -3.141 9.254 3.084 1.00 . A A . 52 ILE HG21 1 1
6 8583 1 1 52 ILE HG22 H -3.982 8.934 1.547 1.00 . A A . 52 ILE HG22 1 1
6 8584 1 1 52 ILE HG23 H -4.896 9.525 2.956 1.00 . A A . 52 ILE HG23 1 1
6 8585 1 1 52 ILE N N -4.435 6.130 5.134 1.00 . A A . 52 ILE N 1 1
6 8586 1 1 52 ILE O O -4.600 8.755 6.020 1.00 . A A . 52 ILE O 1 1
6 8587 1 1 53 GLU C C -2.737 11.490 5.369 1.00 . A A . 53 GLU C 1 1
6 8588 1 1 53 GLU CA C -2.258 10.249 6.124 1.00 . A A . 53 GLU CA 1 1
6 8589 1 1 53 GLU CB C -0.788 10.384 6.525 1.00 . A A . 53 GLU CB 1 1
6 8590 1 1 53 GLU CD C 0.358 10.757 8.741 1.00 . A A . 53 GLU CD 1 1
6 8591 1 1 53 GLU CG C -0.550 9.829 7.931 1.00 . A A . 53 GLU CG 1 1
6 8592 1 1 53 GLU H H -1.687 8.775 4.768 1.00 . A A . 53 GLU H 1 1
6 8593 1 1 53 GLU HA H -2.861 10.105 7.021 1.00 . A A . 53 GLU HA 1 1
6 8594 1 1 53 GLU HB2 H -0.161 9.853 5.810 1.00 . A A . 53 GLU HB2 1 1
6 8595 1 1 53 GLU HB3 H -0.493 11.433 6.490 1.00 . A A . 53 GLU HB3 1 1
6 8596 1 1 53 GLU HG2 H -1.504 9.709 8.445 1.00 . A A . 53 GLU HG2 1 1
6 8597 1 1 53 GLU HG3 H -0.097 8.840 7.863 1.00 . A A . 53 GLU HG3 1 1
6 8598 1 1 53 GLU N N -2.471 9.057 5.321 1.00 . A A . 53 GLU N 1 1
6 8599 1 1 53 GLU O O -2.572 11.584 4.154 1.00 . A A . 53 GLU O 1 1
6 8600 1 1 53 GLU OE1 O 1.281 11.330 8.122 1.00 . A A . 53 GLU OE1 1 1
6 8601 1 1 53 GLU OE2 O 0.108 10.873 9.960 1.00 . A A . 53 GLU OE2 1 1
6 8602 1 1 54 PRO C C -2.694 14.623 5.216 1.00 . A A . 54 PRO C 1 1
6 8603 1 1 54 PRO CA C -3.841 13.668 5.557 1.00 . A A . 54 PRO CA 1 1
6 8604 1 1 54 PRO CB C -4.795 14.233 6.596 1.00 . A A . 54 PRO CB 1 1
6 8605 1 1 54 PRO CD C -3.550 12.359 7.583 1.00 . A A . 54 PRO CD 1 1
6 8606 1 1 54 PRO CG C -4.440 13.548 7.906 1.00 . A A . 54 PRO CG 1 1
6 8607 1 1 54 PRO HA H -4.304 13.478 4.692 1.00 . A A . 54 PRO HA 1 1
6 8608 1 1 54 PRO HB2 H -4.686 15.315 6.679 1.00 . A A . 54 PRO HB2 1 1
6 8609 1 1 54 PRO HB3 H -5.832 14.038 6.322 1.00 . A A . 54 PRO HB3 1 1
6 8610 1 1 54 PRO HD2 H -2.606 12.412 8.126 1.00 . A A . 54 PRO HD2 1 1
6 8611 1 1 54 PRO HD3 H -4.026 11.420 7.863 1.00 . A A . 54 PRO HD3 1 1
6 8612 1 1 54 PRO HG2 H -3.925 14.241 8.571 1.00 . A A . 54 PRO HG2 1 1
6 8613 1 1 54 PRO HG3 H -5.342 13.220 8.422 1.00 . A A . 54 PRO HG3 1 1
6 8614 1 1 54 PRO N N -3.336 12.437 6.140 1.00 . A A . 54 PRO N 1 1
6 8615 1 1 54 PRO O O -1.714 14.709 5.954 1.00 . A A . 54 PRO O 1 1
6 8616 1 1 55 ASP C C -0.529 15.520 3.418 1.00 . A A . 55 ASP C 1 1
6 8617 1 1 55 ASP CA C -1.847 16.261 3.651 1.00 . A A . 55 ASP CA 1 1
6 8618 1 1 55 ASP CB C -1.602 17.344 4.703 1.00 . A A . 55 ASP CB 1 1
6 8619 1 1 55 ASP CG C -1.989 18.761 4.275 1.00 . A A . 55 ASP CG 1 1
6 8620 1 1 55 ASP H H -3.657 15.239 3.505 1.00 . A A . 55 ASP H 1 1
6 8621 1 1 55 ASP HA H -2.249 16.696 2.736 1.00 . A A . 55 ASP HA 1 1
6 8622 1 1 55 ASP HB2 H -2.160 17.087 5.604 1.00 . A A . 55 ASP HB2 1 1
6 8623 1 1 55 ASP HB3 H -0.545 17.337 4.971 1.00 . A A . 55 ASP HB3 1 1
6 8624 1 1 55 ASP N N -2.856 15.316 4.099 1.00 . A A . 55 ASP N 1 1
6 8625 1 1 55 ASP O O 0.527 16.143 3.314 1.00 . A A . 55 ASP O 1 1
6 8626 1 1 55 ASP OD1 O -1.857 19.044 3.065 1.00 . A A . 55 ASP OD1 1 1
6 8627 1 1 55 ASP OD2 O -2.407 19.529 5.168 1.00 . A A . 55 ASP OD2 1 1
6 8628 1 1 56 SER C C 0.747 13.143 1.627 1.00 . A A . 56 SER C 1 1
6 8629 1 1 56 SER CA C 0.538 13.370 3.126 1.00 . A A . 56 SER CA 1 1
6 8630 1 1 56 SER CB C 0.405 12.029 3.851 1.00 . A A . 56 SER CB 1 1
6 8631 1 1 56 SER H H -1.495 13.703 3.430 1.00 . A A . 56 SER H 1 1
6 8632 1 1 56 SER HA H 1.373 13.929 3.548 1.00 . A A . 56 SER HA 1 1
6 8633 1 1 56 SER HB2 H 1.335 11.806 4.375 1.00 . A A . 56 SER HB2 1 1
6 8634 1 1 56 SER HB3 H -0.377 12.102 4.607 1.00 . A A . 56 SER HB3 1 1
6 8635 1 1 56 SER HG H -0.807 10.596 3.158 1.00 . A A . 56 SER HG 1 1
6 8636 1 1 56 SER N N -0.633 14.201 3.344 1.00 . A A . 56 SER N 1 1
6 8637 1 1 56 SER O O -0.035 13.624 0.808 1.00 . A A . 56 SER O 1 1
6 8638 1 1 56 SER OG O 0.099 10.965 2.954 1.00 . A A . 56 SER OG 1 1
6 8639 1 1 57 PRO C C 1.212 11.035 -0.648 1.00 . A A . 57 PRO C 1 1
6 8640 1 1 57 PRO CA C 2.156 12.097 -0.081 1.00 . A A . 57 PRO CA 1 1
6 8641 1 1 57 PRO CB C 3.609 11.650 -0.061 1.00 . A A . 57 PRO CB 1 1
6 8642 1 1 57 PRO CD C 2.783 11.807 2.248 1.00 . A A . 57 PRO CD 1 1
6 8643 1 1 57 PRO CG C 3.908 11.267 1.380 1.00 . A A . 57 PRO CG 1 1
6 8644 1 1 57 PRO HA H 2.026 12.910 -0.648 1.00 . A A . 57 PRO HA 1 1
6 8645 1 1 57 PRO HB2 H 3.767 10.805 -0.730 1.00 . A A . 57 PRO HB2 1 1
6 8646 1 1 57 PRO HB3 H 4.268 12.450 -0.397 1.00 . A A . 57 PRO HB3 1 1
6 8647 1 1 57 PRO HD2 H 2.320 11.014 2.835 1.00 . A A . 57 PRO HD2 1 1
6 8648 1 1 57 PRO HD3 H 3.150 12.552 2.954 1.00 . A A . 57 PRO HD3 1 1
6 8649 1 1 57 PRO HG2 H 3.981 10.184 1.480 1.00 . A A . 57 PRO HG2 1 1
6 8650 1 1 57 PRO HG3 H 4.865 11.682 1.694 1.00 . A A . 57 PRO HG3 1 1
6 8651 1 1 57 PRO N N 1.835 12.393 1.305 1.00 . A A . 57 PRO N 1 1
6 8652 1 1 57 PRO O O 0.833 11.098 -1.817 1.00 . A A . 57 PRO O 1 1
6 8653 1 1 58 ALA C C -1.408 9.594 -0.527 1.00 . A A . 58 ALA C 1 1
6 8654 1 1 58 ALA CA C -0.033 9.011 -0.196 1.00 . A A . 58 ALA CA 1 1
6 8655 1 1 58 ALA CB C -0.097 7.959 0.912 1.00 . A A . 58 ALA CB 1 1
6 8656 1 1 58 ALA H H 1.173 10.042 1.154 1.00 . A A . 58 ALA H 1 1
6 8657 1 1 58 ALA HA H 0.384 8.552 -1.093 1.00 . A A . 58 ALA HA 1 1
6 8658 1 1 58 ALA HB1 H 0.622 8.209 1.693 1.00 . A A . 58 ALA HB1 1 1
6 8659 1 1 58 ALA HB2 H -1.101 7.938 1.336 1.00 . A A . 58 ALA HB2 1 1
6 8660 1 1 58 ALA HB3 H 0.143 6.980 0.498 1.00 . A A . 58 ALA HB3 1 1
6 8661 1 1 58 ALA N N 0.860 10.085 0.205 1.00 . A A . 58 ALA N 1 1
6 8662 1 1 58 ALA O O -2.160 9.015 -1.310 1.00 . A A . 58 ALA O 1 1
6 8663 1 1 59 GLU C C -2.846 12.411 -1.277 1.00 . A A . 59 GLU C 1 1
6 8664 1 1 59 GLU CA C -2.967 11.401 -0.135 1.00 . A A . 59 GLU CA 1 1
6 8665 1 1 59 GLU CB C -3.459 12.078 1.146 1.00 . A A . 59 GLU CB 1 1
6 8666 1 1 59 GLU CD C -5.834 11.239 1.019 1.00 . A A . 59 GLU CD 1 1
6 8667 1 1 59 GLU CG C -4.932 12.475 1.025 1.00 . A A . 59 GLU CG 1 1
6 8668 1 1 59 GLU H H -1.078 11.198 0.720 1.00 . A A . 59 GLU H 1 1
6 8669 1 1 59 GLU HA H -3.665 10.611 -0.412 1.00 . A A . 59 GLU HA 1 1
6 8670 1 1 59 GLU HB2 H -3.329 11.403 1.992 1.00 . A A . 59 GLU HB2 1 1
6 8671 1 1 59 GLU HB3 H -2.856 12.963 1.349 1.00 . A A . 59 GLU HB3 1 1
6 8672 1 1 59 GLU HG2 H -5.206 13.126 1.855 1.00 . A A . 59 GLU HG2 1 1
6 8673 1 1 59 GLU HG3 H -5.085 13.045 0.109 1.00 . A A . 59 GLU HG3 1 1
6 8674 1 1 59 GLU N N -1.695 10.733 0.085 1.00 . A A . 59 GLU N 1 1
6 8675 1 1 59 GLU O O -3.767 12.561 -2.079 1.00 . A A . 59 GLU O 1 1
6 8676 1 1 59 GLU OE1 O -5.920 10.604 -0.054 1.00 . A A . 59 GLU OE1 1 1
6 8677 1 1 59 GLU OE2 O -6.417 10.957 2.088 1.00 . A A . 59 GLU OE2 1 1
6 8678 1 1 60 ARG C C -1.719 13.478 -3.731 1.00 . A A . 60 ARG C 1 1
6 8679 1 1 60 ARG CA C -1.448 14.070 -2.347 1.00 . A A . 60 ARG CA 1 1
6 8680 1 1 60 ARG CB C -0.003 14.569 -2.288 1.00 . A A . 60 ARG CB 1 1
6 8681 1 1 60 ARG CD C 0.700 16.920 -1.706 1.00 . A A . 60 ARG CD 1 1
6 8682 1 1 60 ARG CG C 0.180 15.588 -1.161 1.00 . A A . 60 ARG CG 1 1
6 8683 1 1 60 ARG CZ C 0.743 18.222 0.418 1.00 . A A . 60 ARG CZ 1 1
6 8684 1 1 60 ARG H H -0.957 12.950 -0.660 1.00 . A A . 60 ARG H 1 1
6 8685 1 1 60 ARG HA H -2.138 14.884 -2.127 1.00 . A A . 60 ARG HA 1 1
6 8686 1 1 60 ARG HB2 H 0.671 13.726 -2.133 1.00 . A A . 60 ARG HB2 1 1
6 8687 1 1 60 ARG HB3 H 0.269 15.022 -3.241 1.00 . A A . 60 ARG HB3 1 1
6 8688 1 1 60 ARG HD2 H 1.788 16.894 -1.774 1.00 . A A . 60 ARG HD2 1 1
6 8689 1 1 60 ARG HD3 H 0.322 17.083 -2.715 1.00 . A A . 60 ARG HD3 1 1
6 8690 1 1 60 ARG HE H -0.402 18.675 -1.174 1.00 . A A . 60 ARG HE 1 1
6 8691 1 1 60 ARG HG2 H -0.771 15.747 -0.652 1.00 . A A . 60 ARG HG2 1 1
6 8692 1 1 60 ARG HG3 H 0.877 15.197 -0.421 1.00 . A A . 60 ARG HG3 1 1
6 8693 1 1 60 ARG HH11 H 1.983 16.610 0.386 1.00 . A A . 60 ARG HH11 1 1
6 8694 1 1 60 ARG HH12 H 2.002 17.525 1.856 1.00 . A A . 60 ARG HH12 1 1
6 8695 1 1 60 ARG HH21 H -0.377 19.882 0.766 1.00 . A A . 60 ARG HH21 1 1
6 8696 1 1 60 ARG HH22 H 0.650 19.399 2.074 1.00 . A A . 60 ARG HH22 1 1
6 8697 1 1 60 ARG N N -1.702 13.078 -1.316 1.00 . A A . 60 ARG N 1 1
6 8698 1 1 60 ARG NE N 0.276 18.029 -0.823 1.00 . A A . 60 ARG NE 1 1
6 8699 1 1 60 ARG NH1 N 1.653 17.381 0.930 1.00 . A A . 60 ARG NH1 1 1
6 8700 1 1 60 ARG NH2 N 0.301 19.255 1.148 1.00 . A A . 60 ARG NH2 1 1
6 8701 1 1 60 ARG O O -2.169 14.181 -4.635 1.00 . A A . 60 ARG O 1 1
6 8702 1 1 61 CYS C C -3.139 11.511 -5.431 1.00 . A A . 61 CYS C 1 1
6 8703 1 1 61 CYS CA C -1.642 11.495 -5.114 1.00 . A A . 61 CYS CA 1 1
6 8704 1 1 61 CYS CB C -1.083 10.071 -5.074 1.00 . A A . 61 CYS CB 1 1
6 8705 1 1 61 CYS H H -1.069 11.624 -3.116 1.00 . A A . 61 CYS H 1 1
6 8706 1 1 61 CYS HA H -1.080 12.043 -5.871 1.00 . A A . 61 CYS HA 1 1
6 8707 1 1 61 CYS HB2 H -0.466 9.939 -4.185 1.00 . A A . 61 CYS HB2 1 1
6 8708 1 1 61 CYS HB3 H -1.899 9.352 -5.004 1.00 . A A . 61 CYS HB3 1 1
6 8709 1 1 61 CYS HG H -0.518 8.499 -6.758 1.00 . A A . 61 CYS HG 1 1
6 8710 1 1 61 CYS N N -1.434 12.189 -3.855 1.00 . A A . 61 CYS N 1 1
6 8711 1 1 61 CYS O O -3.531 11.464 -6.596 1.00 . A A . 61 CYS O 1 1
6 8712 1 1 61 CYS SG S -0.090 9.745 -6.576 1.00 . A A . 61 CYS SG 1 1
6 8713 1 1 62 GLY C C -5.902 10.247 -5.008 1.00 . A A . 62 GLY C 1 1
6 8714 1 1 62 GLY CA C -5.379 11.601 -4.524 1.00 . A A . 62 GLY CA 1 1
6 8715 1 1 62 GLY H H -3.607 11.616 -3.429 1.00 . A A . 62 GLY H 1 1
6 8716 1 1 62 GLY HA2 H -5.844 11.854 -3.571 1.00 . A A . 62 GLY HA2 1 1
6 8717 1 1 62 GLY HA3 H -5.662 12.379 -5.233 1.00 . A A . 62 GLY HA3 1 1
6 8718 1 1 62 GLY N N -3.934 11.578 -4.373 1.00 . A A . 62 GLY N 1 1
6 8719 1 1 62 GLY O O -6.729 9.623 -4.345 1.00 . A A . 62 GLY O 1 1
6 8720 1 1 63 LEU C C -5.709 7.468 -5.679 1.00 . A A . 63 LEU C 1 1
6 8721 1 1 63 LEU CA C -5.802 8.564 -6.742 1.00 . A A . 63 LEU CA 1 1
6 8722 1 1 63 LEU CB C -4.989 8.268 -8.004 1.00 . A A . 63 LEU CB 1 1
6 8723 1 1 63 LEU CD1 C -4.760 5.758 -7.917 1.00 . A A . 63 LEU CD1 1 1
6 8724 1 1 63 LEU CD2 C -2.962 7.165 -9.021 1.00 . A A . 63 LEU CD2 1 1
6 8725 1 1 63 LEU CG C -4.013 7.093 -7.912 1.00 . A A . 63 LEU CG 1 1
6 8726 1 1 63 LEU H H -4.725 10.346 -6.694 1.00 . A A . 63 LEU H 1 1
6 8727 1 1 63 LEU HA H -6.844 8.662 -7.047 1.00 . A A . 63 LEU HA 1 1
6 8728 1 1 63 LEU HB2 H -5.682 8.076 -8.823 1.00 . A A . 63 LEU HB2 1 1
6 8729 1 1 63 LEU HB3 H -4.425 9.163 -8.267 1.00 . A A . 63 LEU HB3 1 1
6 8730 1 1 63 LEU HD11 H -5.803 5.924 -7.645 1.00 . A A . 63 LEU HD11 1 1
6 8731 1 1 63 LEU HD12 H -4.710 5.317 -8.913 1.00 . A A . 63 LEU HD12 1 1
6 8732 1 1 63 LEU HD13 H -4.300 5.081 -7.197 1.00 . A A . 63 LEU HD13 1 1
6 8733 1 1 63 LEU HD21 H -2.196 7.892 -8.749 1.00 . A A . 63 LEU HD21 1 1
6 8734 1 1 63 LEU HD22 H -2.503 6.185 -9.152 1.00 . A A . 63 LEU HD22 1 1
6 8735 1 1 63 LEU HD23 H -3.437 7.471 -9.953 1.00 . A A . 63 LEU HD23 1 1
6 8736 1 1 63 LEU HG H -3.484 7.162 -6.962 1.00 . A A . 63 LEU HG 1 1
6 8737 1 1 63 LEU N N -5.397 9.832 -6.161 1.00 . A A . 63 LEU N 1 1
6 8738 1 1 63 LEU O O -6.600 6.627 -5.569 1.00 . A A . 63 LEU O 1 1
6 8739 1 1 64 LEU C C -5.479 6.692 -2.798 1.00 . A A . 64 LEU C 1 1
6 8740 1 1 64 LEU CA C -4.401 6.533 -3.872 1.00 . A A . 64 LEU CA 1 1
6 8741 1 1 64 LEU CB C -2.974 6.641 -3.331 1.00 . A A . 64 LEU CB 1 1
6 8742 1 1 64 LEU CD1 C -2.518 4.236 -3.941 1.00 . A A . 64 LEU CD1 1 1
6 8743 1 1 64 LEU CD2 C -0.848 5.537 -2.542 1.00 . A A . 64 LEU CD2 1 1
6 8744 1 1 64 LEU CG C -2.324 5.328 -2.887 1.00 . A A . 64 LEU CG 1 1
6 8745 1 1 64 LEU H H -3.902 8.199 -5.018 1.00 . A A . 64 LEU H 1 1
6 8746 1 1 64 LEU HA H -4.503 5.545 -4.320 1.00 . A A . 64 LEU HA 1 1
6 8747 1 1 64 LEU HB2 H -2.348 7.091 -4.102 1.00 . A A . 64 LEU HB2 1 1
6 8748 1 1 64 LEU HB3 H -2.978 7.326 -2.484 1.00 . A A . 64 LEU HB3 1 1
6 8749 1 1 64 LEU HD11 H -2.766 4.695 -4.898 1.00 . A A . 64 LEU HD11 1 1
6 8750 1 1 64 LEU HD12 H -1.598 3.661 -4.041 1.00 . A A . 64 LEU HD12 1 1
6 8751 1 1 64 LEU HD13 H -3.329 3.575 -3.634 1.00 . A A . 64 LEU HD13 1 1
6 8752 1 1 64 LEU HD21 H -0.721 5.513 -1.460 1.00 . A A . 64 LEU HD21 1 1
6 8753 1 1 64 LEU HD22 H -0.254 4.743 -2.995 1.00 . A A . 64 LEU HD22 1 1
6 8754 1 1 64 LEU HD23 H -0.518 6.502 -2.926 1.00 . A A . 64 LEU HD23 1 1
6 8755 1 1 64 LEU HG H -2.823 4.991 -1.978 1.00 . A A . 64 LEU HG 1 1
6 8756 1 1 64 LEU N N -4.622 7.512 -4.923 1.00 . A A . 64 LEU N 1 1
6 8757 1 1 64 LEU O O -5.728 7.799 -2.322 1.00 . A A . 64 LEU O 1 1
6 8758 1 1 65 GLN C C -7.327 4.162 -0.872 1.00 . A A . 65 GLN C 1 1
6 8759 1 1 65 GLN CA C -7.135 5.570 -1.438 1.00 . A A . 65 GLN CA 1 1
6 8760 1 1 65 GLN CB C -8.446 6.116 -2.007 1.00 . A A . 65 GLN CB 1 1
6 8761 1 1 65 GLN CD C -9.783 6.050 -4.144 1.00 . A A . 65 GLN CD 1 1
6 8762 1 1 65 GLN CG C -8.958 5.234 -3.147 1.00 . A A . 65 GLN CG 1 1
6 8763 1 1 65 GLN H H -5.881 4.673 -2.839 1.00 . A A . 65 GLN H 1 1
6 8764 1 1 65 GLN HA H -6.780 6.239 -0.654 1.00 . A A . 65 GLN HA 1 1
6 8765 1 1 65 GLN HB2 H -9.196 6.167 -1.217 1.00 . A A . 65 GLN HB2 1 1
6 8766 1 1 65 GLN HB3 H -8.294 7.133 -2.369 1.00 . A A . 65 GLN HB3 1 1
6 8767 1 1 65 GLN HE21 H -8.684 5.245 -5.642 1.00 . A A . 65 GLN HE21 1 1
6 8768 1 1 65 GLN HE22 H -9.911 6.361 -6.141 1.00 . A A . 65 GLN HE22 1 1
6 8769 1 1 65 GLN HG2 H -8.115 4.771 -3.661 1.00 . A A . 65 GLN HG2 1 1
6 8770 1 1 65 GLN HG3 H -9.567 4.426 -2.742 1.00 . A A . 65 GLN HG3 1 1
6 8771 1 1 65 GLN N N -6.090 5.569 -2.447 1.00 . A A . 65 GLN N 1 1
6 8772 1 1 65 GLN NE2 N -9.430 5.870 -5.414 1.00 . A A . 65 GLN NE2 1 1
6 8773 1 1 65 GLN O O -6.999 3.175 -1.529 1.00 . A A . 65 GLN O 1 1
6 8774 1 1 65 GLN OE1 O -10.680 6.794 -3.784 1.00 . A A . 65 GLN OE1 1 1
6 8775 1 1 66 VAL C C -8.690 1.852 -0.003 1.00 . A A . 66 VAL C 1 1
6 8776 1 1 66 VAL CA C -8.098 2.842 1.003 1.00 . A A . 66 VAL CA 1 1
6 8777 1 1 66 VAL CB C -8.986 3.051 2.231 1.00 . A A . 66 VAL CB 1 1
6 8778 1 1 66 VAL CG1 C -9.484 1.712 2.781 1.00 . A A . 66 VAL CG1 1 1
6 8779 1 1 66 VAL CG2 C -8.252 3.849 3.310 1.00 . A A . 66 VAL CG2 1 1
6 8780 1 1 66 VAL H H -8.122 4.921 0.868 1.00 . A A . 66 VAL H 1 1
6 8781 1 1 66 VAL HA H -7.135 2.462 1.344 1.00 . A A . 66 VAL HA 1 1
6 8782 1 1 66 VAL HB H -9.856 3.629 1.920 1.00 . A A . 66 VAL HB 1 1
6 8783 1 1 66 VAL HG11 H -10.573 1.688 2.746 1.00 . A A . 66 VAL HG11 1 1
6 8784 1 1 66 VAL HG12 H -9.082 0.899 2.177 1.00 . A A . 66 VAL HG12 1 1
6 8785 1 1 66 VAL HG13 H -9.151 1.598 3.813 1.00 . A A . 66 VAL HG13 1 1
6 8786 1 1 66 VAL HG21 H -7.346 3.318 3.601 1.00 . A A . 66 VAL HG21 1 1
6 8787 1 1 66 VAL HG22 H -7.988 4.831 2.918 1.00 . A A . 66 VAL HG22 1 1
6 8788 1 1 66 VAL HG23 H -8.899 3.966 4.179 1.00 . A A . 66 VAL HG23 1 1
6 8789 1 1 66 VAL N N -7.858 4.113 0.341 1.00 . A A . 66 VAL N 1 1
6 8790 1 1 66 VAL O O -9.627 2.184 -0.727 1.00 . A A . 66 VAL O 1 1
6 8791 1 1 67 GLY C C -7.523 -0.688 -1.985 1.00 . A A . 67 GLY C 1 1
6 8792 1 1 67 GLY CA C -8.578 -0.383 -0.919 1.00 . A A . 67 GLY CA 1 1
6 8793 1 1 67 GLY H H -7.356 0.395 0.578 1.00 . A A . 67 GLY H 1 1
6 8794 1 1 67 GLY HA2 H -8.802 -1.288 -0.355 1.00 . A A . 67 GLY HA2 1 1
6 8795 1 1 67 GLY HA3 H -9.505 -0.069 -1.399 1.00 . A A . 67 GLY HA3 1 1
6 8796 1 1 67 GLY N N -8.118 0.657 -0.015 1.00 . A A . 67 GLY N 1 1
6 8797 1 1 67 GLY O O -7.302 -1.848 -2.330 1.00 . A A . 67 GLY O 1 1
6 8798 1 1 68 ASP C C -4.911 -0.885 -3.093 1.00 . A A . 68 ASP C 1 1
6 8799 1 1 68 ASP CA C -5.875 0.233 -3.496 1.00 . A A . 68 ASP CA 1 1
6 8800 1 1 68 ASP CB C -5.066 1.524 -3.644 1.00 . A A . 68 ASP CB 1 1
6 8801 1 1 68 ASP CG C -5.846 2.715 -4.204 1.00 . A A . 68 ASP CG 1 1
6 8802 1 1 68 ASP H H -7.087 1.313 -2.190 1.00 . A A . 68 ASP H 1 1
6 8803 1 1 68 ASP HA H -6.414 0.008 -4.416 1.00 . A A . 68 ASP HA 1 1
6 8804 1 1 68 ASP HB2 H -4.665 1.798 -2.668 1.00 . A A . 68 ASP HB2 1 1
6 8805 1 1 68 ASP HB3 H -4.214 1.328 -4.295 1.00 . A A . 68 ASP HB3 1 1
6 8806 1 1 68 ASP N N -6.900 0.373 -2.476 1.00 . A A . 68 ASP N 1 1
6 8807 1 1 68 ASP O O -4.398 -0.895 -1.975 1.00 . A A . 68 ASP O 1 1
6 8808 1 1 68 ASP OD1 O -7.054 2.798 -3.894 1.00 . A A . 68 ASP OD1 1 1
6 8809 1 1 68 ASP OD2 O -5.217 3.515 -4.930 1.00 . A A . 68 ASP OD2 1 1
6 8810 1 1 69 ARG C C -2.349 -2.505 -4.031 1.00 . A A . 69 ARG C 1 1
6 8811 1 1 69 ARG CA C -3.800 -2.920 -3.783 1.00 . A A . 69 ARG CA 1 1
6 8812 1 1 69 ARG CB C -4.146 -4.106 -4.686 1.00 . A A . 69 ARG CB 1 1
6 8813 1 1 69 ARG CD C -6.444 -5.103 -4.392 1.00 . A A . 69 ARG CD 1 1
6 8814 1 1 69 ARG CG C -4.984 -5.141 -3.934 1.00 . A A . 69 ARG CG 1 1
6 8815 1 1 69 ARG CZ C -8.155 -3.335 -4.786 1.00 . A A . 69 ARG CZ 1 1
6 8816 1 1 69 ARG H H -5.114 -1.784 -4.934 1.00 . A A . 69 ARG H 1 1
6 8817 1 1 69 ARG HA H -3.960 -3.181 -2.737 1.00 . A A . 69 ARG HA 1 1
6 8818 1 1 69 ARG HB2 H -4.694 -3.755 -5.560 1.00 . A A . 69 ARG HB2 1 1
6 8819 1 1 69 ARG HB3 H -3.229 -4.570 -5.049 1.00 . A A . 69 ARG HB3 1 1
6 8820 1 1 69 ARG HD2 H -6.522 -5.467 -5.416 1.00 . A A . 69 ARG HD2 1 1
6 8821 1 1 69 ARG HD3 H -7.046 -5.765 -3.770 1.00 . A A . 69 ARG HD3 1 1
6 8822 1 1 69 ARG HE H -6.391 -3.029 -3.865 1.00 . A A . 69 ARG HE 1 1
6 8823 1 1 69 ARG HG2 H -4.574 -6.137 -4.099 1.00 . A A . 69 ARG HG2 1 1
6 8824 1 1 69 ARG HG3 H -4.931 -4.949 -2.862 1.00 . A A . 69 ARG HG3 1 1
6 8825 1 1 69 ARG HH11 H -8.664 -5.178 -5.478 1.00 . A A . 69 ARG HH11 1 1
6 8826 1 1 69 ARG HH12 H -9.844 -3.938 -5.745 1.00 . A A . 69 ARG HH12 1 1
6 8827 1 1 69 ARG HH21 H -7.947 -1.393 -4.217 1.00 . A A . 69 ARG HH21 1 1
6 8828 1 1 69 ARG HH22 H -9.433 -1.771 -5.023 1.00 . A A . 69 ARG HH22 1 1
6 8829 1 1 69 ARG N N -4.693 -1.800 -4.027 1.00 . A A . 69 ARG N 1 1
6 8830 1 1 69 ARG NE N -6.964 -3.720 -4.307 1.00 . A A . 69 ARG NE 1 1
6 8831 1 1 69 ARG NH1 N -8.955 -4.226 -5.387 1.00 . A A . 69 ARG NH1 1 1
6 8832 1 1 69 ARG NH2 N -8.545 -2.058 -4.665 1.00 . A A . 69 ARG NH2 1 1
6 8833 1 1 69 ARG O O -2.090 -1.423 -4.557 1.00 . A A . 69 ARG O 1 1
6 8834 1 1 70 VAL C C 0.675 -4.404 -4.285 1.00 . A A . 70 VAL C 1 1
6 8835 1 1 70 VAL CA C -0.021 -3.125 -3.815 1.00 . A A . 70 VAL CA 1 1
6 8836 1 1 70 VAL CB C 0.570 -2.564 -2.520 1.00 . A A . 70 VAL CB 1 1
6 8837 1 1 70 VAL CG1 C 2.085 -2.386 -2.641 1.00 . A A . 70 VAL CG1 1 1
6 8838 1 1 70 VAL CG2 C -0.108 -1.248 -2.134 1.00 . A A . 70 VAL CG2 1 1
6 8839 1 1 70 VAL H H -1.659 -4.264 -3.215 1.00 . A A . 70 VAL H 1 1
6 8840 1 1 70 VAL HA H 0.081 -2.366 -4.590 1.00 . A A . 70 VAL HA 1 1
6 8841 1 1 70 VAL HB H 0.380 -3.285 -1.725 1.00 . A A . 70 VAL HB 1 1
6 8842 1 1 70 VAL HG11 H 2.555 -2.612 -1.684 1.00 . A A . 70 VAL HG11 1 1
6 8843 1 1 70 VAL HG12 H 2.471 -3.063 -3.404 1.00 . A A . 70 VAL HG12 1 1
6 8844 1 1 70 VAL HG13 H 2.308 -1.357 -2.922 1.00 . A A . 70 VAL HG13 1 1
6 8845 1 1 70 VAL HG21 H -0.419 -0.721 -3.035 1.00 . A A . 70 VAL HG21 1 1
6 8846 1 1 70 VAL HG22 H -0.981 -1.457 -1.515 1.00 . A A . 70 VAL HG22 1 1
6 8847 1 1 70 VAL HG23 H 0.594 -0.629 -1.574 1.00 . A A . 70 VAL HG23 1 1
6 8848 1 1 70 VAL N N -1.440 -3.387 -3.642 1.00 . A A . 70 VAL N 1 1
6 8849 1 1 70 VAL O O 1.156 -5.189 -3.469 1.00 . A A . 70 VAL O 1 1
6 8850 1 1 71 LEU C C 2.785 -5.835 -5.706 1.00 . A A . 71 LEU C 1 1
6 8851 1 1 71 LEU CA C 1.336 -5.745 -6.187 1.00 . A A . 71 LEU CA 1 1
6 8852 1 1 71 LEU CB C 1.194 -5.721 -7.710 1.00 . A A . 71 LEU CB 1 1
6 8853 1 1 71 LEU CD1 C -0.230 -5.978 -9.776 1.00 . A A . 71 LEU CD1 1 1
6 8854 1 1 71 LEU CD2 C -0.991 -6.974 -7.570 1.00 . A A . 71 LEU CD2 1 1
6 8855 1 1 71 LEU CG C -0.233 -5.834 -8.253 1.00 . A A . 71 LEU CG 1 1
6 8856 1 1 71 LEU H H 0.313 -3.931 -6.256 1.00 . A A . 71 LEU H 1 1
6 8857 1 1 71 LEU HA H 0.797 -6.621 -5.827 1.00 . A A . 71 LEU HA 1 1
6 8858 1 1 71 LEU HB2 H 1.630 -4.794 -8.081 1.00 . A A . 71 LEU HB2 1 1
6 8859 1 1 71 LEU HB3 H 1.784 -6.539 -8.123 1.00 . A A . 71 LEU HB3 1 1
6 8860 1 1 71 LEU HD11 H -0.593 -6.970 -10.047 1.00 . A A . 71 LEU HD11 1 1
6 8861 1 1 71 LEU HD12 H -0.880 -5.221 -10.214 1.00 . A A . 71 LEU HD12 1 1
6 8862 1 1 71 LEU HD13 H 0.785 -5.848 -10.151 1.00 . A A . 71 LEU HD13 1 1
6 8863 1 1 71 LEU HD21 H -0.329 -7.832 -7.454 1.00 . A A . 71 LEU HD21 1 1
6 8864 1 1 71 LEU HD22 H -1.334 -6.645 -6.589 1.00 . A A . 71 LEU HD22 1 1
6 8865 1 1 71 LEU HD23 H -1.849 -7.256 -8.179 1.00 . A A . 71 LEU HD23 1 1
6 8866 1 1 71 LEU HG H -0.761 -4.910 -8.018 1.00 . A A . 71 LEU HG 1 1
6 8867 1 1 71 LEU N N 0.707 -4.575 -5.599 1.00 . A A . 71 LEU N 1 1
6 8868 1 1 71 LEU O O 3.154 -6.780 -5.010 1.00 . A A . 71 LEU O 1 1
6 8869 1 1 72 SER C C 5.323 -3.404 -5.185 1.00 . A A . 72 SER C 1 1
6 8870 1 1 72 SER CA C 4.969 -4.795 -5.713 1.00 . A A . 72 SER CA 1 1
6 8871 1 1 72 SER CB C 5.874 -5.162 -6.891 1.00 . A A . 72 SER CB 1 1
6 8872 1 1 72 SER H H 3.260 -4.076 -6.662 1.00 . A A . 72 SER H 1 1
6 8873 1 1 72 SER HA H 5.077 -5.542 -4.927 1.00 . A A . 72 SER HA 1 1
6 8874 1 1 72 SER HB2 H 6.915 -5.002 -6.612 1.00 . A A . 72 SER HB2 1 1
6 8875 1 1 72 SER HB3 H 5.763 -6.222 -7.117 1.00 . A A . 72 SER HB3 1 1
6 8876 1 1 72 SER HG H 4.937 -3.659 -7.823 1.00 . A A . 72 SER HG 1 1
6 8877 1 1 72 SER N N 3.568 -4.840 -6.096 1.00 . A A . 72 SER N 1 1
6 8878 1 1 72 SER O O 4.566 -2.453 -5.374 1.00 . A A . 72 SER O 1 1
6 8879 1 1 72 SER OG O 5.573 -4.395 -8.054 1.00 . A A . 72 SER OG 1 1
6 8880 1 1 73 ILE C C 8.328 -1.753 -4.529 1.00 . A A . 73 ILE C 1 1
6 8881 1 1 73 ILE CA C 6.937 -2.069 -3.976 1.00 . A A . 73 ILE CA 1 1
6 8882 1 1 73 ILE CB C 6.877 -2.105 -2.447 1.00 . A A . 73 ILE CB 1 1
6 8883 1 1 73 ILE CD1 C 5.374 -2.574 -0.478 1.00 . A A . 73 ILE CD1 1 1
6 8884 1 1 73 ILE CG1 C 5.430 -2.189 -1.957 1.00 . A A . 73 ILE CG1 1 1
6 8885 1 1 73 ILE CG2 C 7.620 -0.913 -1.841 1.00 . A A . 73 ILE CG2 1 1
6 8886 1 1 73 ILE H H 7.084 -4.107 -4.383 1.00 . A A . 73 ILE H 1 1
6 8887 1 1 73 ILE HA H 6.248 -1.292 -4.307 1.00 . A A . 73 ILE HA 1 1
6 8888 1 1 73 ILE HB H 7.385 -3.007 -2.107 1.00 . A A . 73 ILE HB 1 1
6 8889 1 1 73 ILE HD11 H 5.868 -1.806 0.117 1.00 . A A . 73 ILE HD11 1 1
6 8890 1 1 73 ILE HD12 H 4.334 -2.664 -0.165 1.00 . A A . 73 ILE HD12 1 1
6 8891 1 1 73 ILE HD13 H 5.881 -3.529 -0.331 1.00 . A A . 73 ILE HD13 1 1
6 8892 1 1 73 ILE HG12 H 4.937 -1.228 -2.105 1.00 . A A . 73 ILE HG12 1 1
6 8893 1 1 73 ILE HG13 H 4.884 -2.923 -2.549 1.00 . A A . 73 ILE HG13 1 1
6 8894 1 1 73 ILE HG21 H 7.816 -1.105 -0.786 1.00 . A A . 73 ILE HG21 1 1
6 8895 1 1 73 ILE HG22 H 8.565 -0.768 -2.366 1.00 . A A . 73 ILE HG22 1 1
6 8896 1 1 73 ILE HG23 H 7.009 -0.016 -1.940 1.00 . A A . 73 ILE HG23 1 1
6 8897 1 1 73 ILE N N 6.474 -3.329 -4.533 1.00 . A A . 73 ILE N 1 1
6 8898 1 1 73 ILE O O 9.301 -2.429 -4.198 1.00 . A A . 73 ILE O 1 1
6 8899 1 1 74 ASN C C 10.052 -1.338 -7.019 1.00 . A A . 74 ASN C 1 1
6 8900 1 1 74 ASN CA C 9.633 -0.310 -5.966 1.00 . A A . 74 ASN CA 1 1
6 8901 1 1 74 ASN CB C 10.746 -0.226 -4.919 1.00 . A A . 74 ASN CB 1 1
6 8902 1 1 74 ASN CG C 11.447 1.133 -4.973 1.00 . A A . 74 ASN CG 1 1
6 8903 1 1 74 ASN H H 7.582 -0.179 -5.628 1.00 . A A . 74 ASN H 1 1
6 8904 1 1 74 ASN HA H 9.434 0.671 -6.397 1.00 . A A . 74 ASN HA 1 1
6 8905 1 1 74 ASN HB2 H 10.327 -0.384 -3.925 1.00 . A A . 74 ASN HB2 1 1
6 8906 1 1 74 ASN HB3 H 11.472 -1.021 -5.090 1.00 . A A . 74 ASN HB3 1 1
6 8907 1 1 74 ASN HD21 H 11.116 1.329 -2.985 1.00 . A A . 74 ASN HD21 1 1
6 8908 1 1 74 ASN HD22 H 11.949 2.652 -3.731 1.00 . A A . 74 ASN HD22 1 1
6 8909 1 1 74 ASN N N 8.378 -0.724 -5.363 1.00 . A A . 74 ASN N 1 1
6 8910 1 1 74 ASN ND2 N 11.509 1.756 -3.799 1.00 . A A . 74 ASN ND2 1 1
6 8911 1 1 74 ASN O O 11.144 -1.249 -7.578 1.00 . A A . 74 ASN O 1 1
6 8912 1 1 74 ASN OD1 O 11.902 1.585 -6.010 1.00 . A A . 74 ASN OD1 1 1
6 8913 1 1 75 GLY C C 9.594 -4.691 -7.553 1.00 . A A . 75 GLY C 1 1
6 8914 1 1 75 GLY CA C 9.425 -3.332 -8.235 1.00 . A A . 75 GLY CA 1 1
6 8915 1 1 75 GLY H H 8.276 -2.354 -6.800 1.00 . A A . 75 GLY H 1 1
6 8916 1 1 75 GLY HA2 H 8.605 -3.381 -8.951 1.00 . A A . 75 GLY HA2 1 1
6 8917 1 1 75 GLY HA3 H 10.326 -3.089 -8.798 1.00 . A A . 75 GLY HA3 1 1
6 8918 1 1 75 GLY N N 9.162 -2.289 -7.258 1.00 . A A . 75 GLY N 1 1
6 8919 1 1 75 GLY O O 9.913 -5.683 -8.207 1.00 . A A . 75 GLY O 1 1
6 8920 1 1 76 ILE C C 8.103 -6.411 -5.080 1.00 . A A . 76 ILE C 1 1
6 8921 1 1 76 ILE CA C 9.498 -5.914 -5.468 1.00 . A A . 76 ILE CA 1 1
6 8922 1 1 76 ILE CB C 10.427 -5.696 -4.273 1.00 . A A . 76 ILE CB 1 1
6 8923 1 1 76 ILE CD1 C 12.699 -6.129 -5.279 1.00 . A A . 76 ILE CD1 1 1
6 8924 1 1 76 ILE CG1 C 11.751 -5.069 -4.715 1.00 . A A . 76 ILE CG1 1 1
6 8925 1 1 76 ILE CG2 C 10.640 -6.998 -3.499 1.00 . A A . 76 ILE CG2 1 1
6 8926 1 1 76 ILE H H 9.115 -3.883 -5.722 1.00 . A A . 76 ILE H 1 1
6 8927 1 1 76 ILE HA H 9.965 -6.663 -6.108 1.00 . A A . 76 ILE HA 1 1
6 8928 1 1 76 ILE HB H 9.948 -4.992 -3.592 1.00 . A A . 76 ILE HB 1 1
6 8929 1 1 76 ILE HD11 H 13.141 -5.764 -6.206 1.00 . A A . 76 ILE HD11 1 1
6 8930 1 1 76 ILE HD12 H 13.488 -6.333 -4.556 1.00 . A A . 76 ILE HD12 1 1
6 8931 1 1 76 ILE HD13 H 12.142 -7.045 -5.478 1.00 . A A . 76 ILE HD13 1 1
6 8932 1 1 76 ILE HG12 H 11.561 -4.306 -5.470 1.00 . A A . 76 ILE HG12 1 1
6 8933 1 1 76 ILE HG13 H 12.221 -4.569 -3.868 1.00 . A A . 76 ILE HG13 1 1
6 8934 1 1 76 ILE HG21 H 10.322 -7.841 -4.111 1.00 . A A . 76 ILE HG21 1 1
6 8935 1 1 76 ILE HG22 H 11.697 -7.106 -3.253 1.00 . A A . 76 ILE HG22 1 1
6 8936 1 1 76 ILE HG23 H 10.054 -6.975 -2.580 1.00 . A A . 76 ILE HG23 1 1
6 8937 1 1 76 ILE N N 9.374 -4.694 -6.246 1.00 . A A . 76 ILE N 1 1
6 8938 1 1 76 ILE O O 7.352 -5.702 -4.413 1.00 . A A . 76 ILE O 1 1
6 8939 1 1 77 ALA C C 6.319 -8.298 -3.706 1.00 . A A . 77 ALA C 1 1
6 8940 1 1 77 ALA CA C 6.509 -8.224 -5.222 1.00 . A A . 77 ALA CA 1 1
6 8941 1 1 77 ALA CB C 6.421 -9.599 -5.889 1.00 . A A . 77 ALA CB 1 1
6 8942 1 1 77 ALA H H 8.417 -8.195 -6.058 1.00 . A A . 77 ALA H 1 1
6 8943 1 1 77 ALA HA H 5.740 -7.579 -5.646 1.00 . A A . 77 ALA HA 1 1
6 8944 1 1 77 ALA HB1 H 7.348 -10.146 -5.716 1.00 . A A . 77 ALA HB1 1 1
6 8945 1 1 77 ALA HB2 H 5.586 -10.156 -5.464 1.00 . A A . 77 ALA HB2 1 1
6 8946 1 1 77 ALA HB3 H 6.267 -9.474 -6.960 1.00 . A A . 77 ALA HB3 1 1
6 8947 1 1 77 ALA N N 7.800 -7.625 -5.516 1.00 . A A . 77 ALA N 1 1
6 8948 1 1 77 ALA O O 7.224 -8.711 -2.983 1.00 . A A . 77 ALA O 1 1
6 8949 1 1 78 THR C C 4.468 -9.325 -1.399 1.00 . A A . 78 THR C 1 1
6 8950 1 1 78 THR CA C 4.815 -7.906 -1.853 1.00 . A A . 78 THR CA 1 1
6 8951 1 1 78 THR CB C 3.689 -6.899 -1.612 1.00 . A A . 78 THR CB 1 1
6 8952 1 1 78 THR CG2 C 4.051 -5.490 -2.087 1.00 . A A . 78 THR CG2 1 1
6 8953 1 1 78 THR H H 4.405 -7.557 -3.865 1.00 . A A . 78 THR H 1 1
6 8954 1 1 78 THR HA H 5.701 -7.600 -1.297 1.00 . A A . 78 THR HA 1 1
6 8955 1 1 78 THR HB H 3.390 -6.892 -0.564 1.00 . A A . 78 THR HB 1 1
6 8956 1 1 78 THR HG1 H 1.978 -6.584 -2.603 1.00 . A A . 78 THR HG1 1 1
6 8957 1 1 78 THR HG21 H 3.303 -4.783 -1.730 1.00 . A A . 78 THR HG21 1 1
6 8958 1 1 78 THR HG22 H 5.029 -5.215 -1.692 1.00 . A A . 78 THR HG22 1 1
6 8959 1 1 78 THR HG23 H 4.080 -5.470 -3.176 1.00 . A A . 78 THR HG23 1 1
6 8960 1 1 78 THR N N 5.136 -7.891 -3.270 1.00 . A A . 78 THR N 1 1
6 8961 1 1 78 THR O O 4.406 -9.601 -0.202 1.00 . A A . 78 THR O 1 1
6 8962 1 1 78 THR OG1 O 2.658 -7.312 -2.506 1.00 . A A . 78 THR OG1 1 1
6 8963 1 1 79 GLU C C 5.183 -12.396 -1.873 1.00 . A A . 79 GLU C 1 1
6 8964 1 1 79 GLU CA C 3.913 -11.574 -2.097 1.00 . A A . 79 GLU CA 1 1
6 8965 1 1 79 GLU CB C 3.064 -12.171 -3.221 1.00 . A A . 79 GLU CB 1 1
6 8966 1 1 79 GLU CD C 0.828 -12.074 -4.382 1.00 . A A . 79 GLU CD 1 1
6 8967 1 1 79 GLU CG C 1.798 -11.343 -3.452 1.00 . A A . 79 GLU CG 1 1
6 8968 1 1 79 GLU H H 4.304 -9.957 -3.351 1.00 . A A . 79 GLU H 1 1
6 8969 1 1 79 GLU HA H 3.323 -11.546 -1.181 1.00 . A A . 79 GLU HA 1 1
6 8970 1 1 79 GLU HB2 H 3.648 -12.213 -4.140 1.00 . A A . 79 GLU HB2 1 1
6 8971 1 1 79 GLU HB3 H 2.792 -13.196 -2.970 1.00 . A A . 79 GLU HB3 1 1
6 8972 1 1 79 GLU HG2 H 1.312 -11.143 -2.497 1.00 . A A . 79 GLU HG2 1 1
6 8973 1 1 79 GLU HG3 H 2.064 -10.378 -3.883 1.00 . A A . 79 GLU HG3 1 1
6 8974 1 1 79 GLU N N 4.252 -10.189 -2.380 1.00 . A A . 79 GLU N 1 1
6 8975 1 1 79 GLU O O 5.122 -13.512 -1.359 1.00 . A A . 79 GLU O 1 1
6 8976 1 1 79 GLU OE1 O 0.832 -13.323 -4.340 1.00 . A A . 79 GLU OE1 1 1
6 8977 1 1 79 GLU OE2 O 0.103 -11.366 -5.115 1.00 . A A . 79 GLU OE2 1 1
6 8978 1 1 80 ASP C C 8.248 -12.014 -0.818 1.00 . A A . 80 ASP C 1 1
6 8979 1 1 80 ASP CA C 7.588 -12.478 -2.118 1.00 . A A . 80 ASP CA 1 1
6 8980 1 1 80 ASP CB C 8.528 -12.131 -3.275 1.00 . A A . 80 ASP CB 1 1
6 8981 1 1 80 ASP CG C 9.190 -13.333 -3.952 1.00 . A A . 80 ASP CG 1 1
6 8982 1 1 80 ASP H H 6.346 -10.905 -2.686 1.00 . A A . 80 ASP H 1 1
6 8983 1 1 80 ASP HA H 7.360 -13.543 -2.113 1.00 . A A . 80 ASP HA 1 1
6 8984 1 1 80 ASP HB2 H 7.967 -11.574 -4.024 1.00 . A A . 80 ASP HB2 1 1
6 8985 1 1 80 ASP HB3 H 9.308 -11.468 -2.902 1.00 . A A . 80 ASP HB3 1 1
6 8986 1 1 80 ASP N N 6.305 -11.813 -2.269 1.00 . A A . 80 ASP N 1 1
6 8987 1 1 80 ASP O O 9.460 -12.144 -0.652 1.00 . A A . 80 ASP O 1 1
6 8988 1 1 80 ASP OD1 O 8.989 -14.455 -3.440 1.00 . A A . 80 ASP OD1 1 1
6 8989 1 1 80 ASP OD2 O 9.881 -13.102 -4.968 1.00 . A A . 80 ASP OD2 1 1
6 8990 1 1 81 GLY C C 6.777 -10.926 2.378 1.00 . A A . 81 GLY C 1 1
6 8991 1 1 81 GLY CA C 7.909 -11.000 1.352 1.00 . A A . 81 GLY CA 1 1
6 8992 1 1 81 GLY H H 6.437 -11.381 -0.072 1.00 . A A . 81 GLY H 1 1
6 8993 1 1 81 GLY HA2 H 8.695 -11.660 1.718 1.00 . A A . 81 GLY HA2 1 1
6 8994 1 1 81 GLY HA3 H 8.355 -10.013 1.226 1.00 . A A . 81 GLY HA3 1 1
6 8995 1 1 81 GLY N N 7.421 -11.483 0.071 1.00 . A A . 81 GLY N 1 1
6 8996 1 1 81 GLY O O 5.609 -10.809 2.011 1.00 . A A . 81 GLY O 1 1
6 8997 1 1 82 THR C C 5.632 -9.526 4.864 1.00 . A A . 82 THR C 1 1
6 8998 1 1 82 THR CA C 6.194 -10.942 4.725 1.00 . A A . 82 THR CA 1 1
6 8999 1 1 82 THR CB C 6.875 -11.453 5.996 1.00 . A A . 82 THR CB 1 1
6 9000 1 1 82 THR CG2 C 7.554 -12.808 5.793 1.00 . A A . 82 THR CG2 1 1
6 9001 1 1 82 THR H H 8.115 -11.094 3.933 1.00 . A A . 82 THR H 1 1
6 9002 1 1 82 THR HA H 5.358 -11.595 4.473 1.00 . A A . 82 THR HA 1 1
6 9003 1 1 82 THR HB H 6.170 -11.492 6.827 1.00 . A A . 82 THR HB 1 1
6 9004 1 1 82 THR HG1 H 8.280 -10.606 7.143 1.00 . A A . 82 THR HG1 1 1
6 9005 1 1 82 THR HG21 H 6.808 -13.601 5.847 1.00 . A A . 82 THR HG21 1 1
6 9006 1 1 82 THR HG22 H 8.037 -12.830 4.815 1.00 . A A . 82 THR HG22 1 1
6 9007 1 1 82 THR HG23 H 8.303 -12.960 6.570 1.00 . A A . 82 THR HG23 1 1
6 9008 1 1 82 THR N N 7.162 -10.999 3.643 1.00 . A A . 82 THR N 1 1
6 9009 1 1 82 THR O O 6.171 -8.581 4.291 1.00 . A A . 82 THR O 1 1
6 9010 1 1 82 THR OG1 O 7.958 -10.549 6.198 1.00 . A A . 82 THR OG1 1 1
6 9011 1 1 83 MET C C 4.938 -7.077 6.254 1.00 . A A . 83 MET C 1 1
6 9012 1 1 83 MET CA C 3.913 -8.139 5.850 1.00 . A A . 83 MET CA 1 1
6 9013 1 1 83 MET CB C 2.859 -8.277 6.951 1.00 . A A . 83 MET CB 1 1
6 9014 1 1 83 MET CE C 1.392 -5.340 4.888 1.00 . A A . 83 MET CE 1 1
6 9015 1 1 83 MET CG C 1.879 -7.103 6.921 1.00 . A A . 83 MET CG 1 1
6 9016 1 1 83 MET H H 4.122 -10.197 6.091 1.00 . A A . 83 MET H 1 1
6 9017 1 1 83 MET HA H 3.458 -7.870 4.896 1.00 . A A . 83 MET HA 1 1
6 9018 1 1 83 MET HB2 H 2.315 -9.213 6.823 1.00 . A A . 83 MET HB2 1 1
6 9019 1 1 83 MET HB3 H 3.349 -8.323 7.924 1.00 . A A . 83 MET HB3 1 1
6 9020 1 1 83 MET HE1 H 1.153 -4.686 5.726 1.00 . A A . 83 MET HE1 1 1
6 9021 1 1 83 MET HE2 H 2.447 -5.234 4.635 1.00 . A A . 83 MET HE2 1 1
6 9022 1 1 83 MET HE3 H 0.783 -5.066 4.027 1.00 . A A . 83 MET HE3 1 1
6 9023 1 1 83 MET HG2 H 1.144 -7.212 7.719 1.00 . A A . 83 MET HG2 1 1
6 9024 1 1 83 MET HG3 H 2.411 -6.169 7.104 1.00 . A A . 83 MET HG3 1 1
6 9025 1 1 83 MET N N 4.555 -9.424 5.629 1.00 . A A . 83 MET N 1 1
6 9026 1 1 83 MET O O 4.694 -5.882 6.096 1.00 . A A . 83 MET O 1 1
6 9027 1 1 83 MET SD S 1.056 -7.034 5.339 1.00 . A A . 83 MET SD 1 1
6 9028 1 1 84 GLU C C 8.031 -6.305 6.016 1.00 . A A . 84 GLU C 1 1
6 9029 1 1 84 GLU CA C 7.125 -6.658 7.198 1.00 . A A . 84 GLU CA 1 1
6 9030 1 1 84 GLU CB C 7.932 -7.275 8.342 1.00 . A A . 84 GLU CB 1 1
6 9031 1 1 84 GLU CD C 8.775 -5.833 10.232 1.00 . A A . 84 GLU CD 1 1
6 9032 1 1 84 GLU CG C 7.582 -6.616 9.678 1.00 . A A . 84 GLU CG 1 1
6 9033 1 1 84 GLU H H 6.253 -8.525 6.895 1.00 . A A . 84 GLU H 1 1
6 9034 1 1 84 GLU HA H 6.622 -5.761 7.559 1.00 . A A . 84 GLU HA 1 1
6 9035 1 1 84 GLU HB2 H 7.733 -8.345 8.397 1.00 . A A . 84 GLU HB2 1 1
6 9036 1 1 84 GLU HB3 H 8.998 -7.160 8.144 1.00 . A A . 84 GLU HB3 1 1
6 9037 1 1 84 GLU HG2 H 6.733 -5.946 9.545 1.00 . A A . 84 GLU HG2 1 1
6 9038 1 1 84 GLU HG3 H 7.278 -7.378 10.395 1.00 . A A . 84 GLU HG3 1 1
6 9039 1 1 84 GLU N N 6.063 -7.552 6.769 1.00 . A A . 84 GLU N 1 1
6 9040 1 1 84 GLU O O 8.618 -5.225 5.980 1.00 . A A . 84 GLU O 1 1
6 9041 1 1 84 GLU OE1 O 9.172 -4.855 9.563 1.00 . A A . 84 GLU OE1 1 1
6 9042 1 1 84 GLU OE2 O 9.262 -6.231 11.312 1.00 . A A . 84 GLU OE2 1 1
6 9043 1 1 85 GLU C C 8.419 -5.853 3.081 1.00 . A A . 85 GLU C 1 1
6 9044 1 1 85 GLU CA C 8.939 -7.038 3.898 1.00 . A A . 85 GLU CA 1 1
6 9045 1 1 85 GLU CB C 8.995 -8.308 3.047 1.00 . A A . 85 GLU CB 1 1
6 9046 1 1 85 GLU CD C 11.205 -9.217 2.242 1.00 . A A . 85 GLU CD 1 1
6 9047 1 1 85 GLU CG C 10.216 -9.156 3.408 1.00 . A A . 85 GLU CG 1 1
6 9048 1 1 85 GLU H H 7.634 -8.113 5.114 1.00 . A A . 85 GLU H 1 1
6 9049 1 1 85 GLU HA H 9.938 -6.817 4.275 1.00 . A A . 85 GLU HA 1 1
6 9050 1 1 85 GLU HB2 H 8.086 -8.891 3.197 1.00 . A A . 85 GLU HB2 1 1
6 9051 1 1 85 GLU HB3 H 9.032 -8.042 1.991 1.00 . A A . 85 GLU HB3 1 1
6 9052 1 1 85 GLU HG2 H 10.709 -8.737 4.285 1.00 . A A . 85 GLU HG2 1 1
6 9053 1 1 85 GLU HG3 H 9.898 -10.165 3.672 1.00 . A A . 85 GLU HG3 1 1
6 9054 1 1 85 GLU N N 8.115 -7.237 5.078 1.00 . A A . 85 GLU N 1 1
6 9055 1 1 85 GLU O O 9.192 -4.987 2.675 1.00 . A A . 85 GLU O 1 1
6 9056 1 1 85 GLU OE1 O 11.787 -8.154 1.935 1.00 . A A . 85 GLU OE1 1 1
6 9057 1 1 85 GLU OE2 O 11.357 -10.325 1.683 1.00 . A A . 85 GLU OE2 1 1
6 9058 1 1 86 ALA C C 6.720 -3.453 2.805 1.00 . A A . 86 ALA C 1 1
6 9059 1 1 86 ALA CA C 6.479 -4.790 2.102 1.00 . A A . 86 ALA CA 1 1
6 9060 1 1 86 ALA CB C 4.991 -5.100 1.932 1.00 . A A . 86 ALA CB 1 1
6 9061 1 1 86 ALA H H 6.490 -6.563 3.196 1.00 . A A . 86 ALA H 1 1
6 9062 1 1 86 ALA HA H 6.947 -4.763 1.118 1.00 . A A . 86 ALA HA 1 1
6 9063 1 1 86 ALA HB1 H 4.831 -5.600 0.976 1.00 . A A . 86 ALA HB1 1 1
6 9064 1 1 86 ALA HB2 H 4.660 -5.750 2.742 1.00 . A A . 86 ALA HB2 1 1
6 9065 1 1 86 ALA HB3 H 4.422 -4.171 1.955 1.00 . A A . 86 ALA HB3 1 1
6 9066 1 1 86 ALA N N 7.112 -5.854 2.863 1.00 . A A . 86 ALA N 1 1
6 9067 1 1 86 ALA O O 7.144 -2.485 2.177 1.00 . A A . 86 ALA O 1 1
6 9068 1 1 87 ASN C C 8.105 -1.873 4.927 1.00 . A A . 87 ASN C 1 1
6 9069 1 1 87 ASN CA C 6.620 -2.240 4.896 1.00 . A A . 87 ASN CA 1 1
6 9070 1 1 87 ASN CB C 6.157 -2.459 6.337 1.00 . A A . 87 ASN CB 1 1
6 9071 1 1 87 ASN CG C 4.662 -2.168 6.483 1.00 . A A . 87 ASN CG 1 1
6 9072 1 1 87 ASN H H 6.095 -4.235 4.604 1.00 . A A . 87 ASN H 1 1
6 9073 1 1 87 ASN HA H 6.012 -1.480 4.406 1.00 . A A . 87 ASN HA 1 1
6 9074 1 1 87 ASN HB2 H 6.362 -3.487 6.637 1.00 . A A . 87 ASN HB2 1 1
6 9075 1 1 87 ASN HB3 H 6.723 -1.813 7.007 1.00 . A A . 87 ASN HB3 1 1
6 9076 1 1 87 ASN HD21 H 4.299 -4.140 6.204 1.00 . A A . 87 ASN HD21 1 1
6 9077 1 1 87 ASN HD22 H 2.895 -3.156 6.450 1.00 . A A . 87 ASN HD22 1 1
6 9078 1 1 87 ASN N N 6.439 -3.443 4.100 1.00 . A A . 87 ASN N 1 1
6 9079 1 1 87 ASN ND2 N 3.888 -3.244 6.370 1.00 . A A . 87 ASN ND2 1 1
6 9080 1 1 87 ASN O O 8.474 -0.742 4.614 1.00 . A A . 87 ASN O 1 1
6 9081 1 1 87 ASN OD1 O 4.239 -1.042 6.685 1.00 . A A . 87 ASN OD1 1 1
6 9082 1 1 88 GLN C C 10.859 -1.968 4.106 1.00 . A A . 88 GLN C 1 1
6 9083 1 1 88 GLN CA C 10.352 -2.643 5.382 1.00 . A A . 88 GLN CA 1 1
6 9084 1 1 88 GLN CB C 11.083 -3.964 5.631 1.00 . A A . 88 GLN CB 1 1
6 9085 1 1 88 GLN CD C 13.122 -3.666 7.085 1.00 . A A . 88 GLN CD 1 1
6 9086 1 1 88 GLN CG C 12.599 -3.756 5.650 1.00 . A A . 88 GLN CG 1 1
6 9087 1 1 88 GLN H H 8.606 -3.767 5.558 1.00 . A A . 88 GLN H 1 1
6 9088 1 1 88 GLN HA H 10.505 -1.983 6.236 1.00 . A A . 88 GLN HA 1 1
6 9089 1 1 88 GLN HB2 H 10.759 -4.389 6.581 1.00 . A A . 88 GLN HB2 1 1
6 9090 1 1 88 GLN HB3 H 10.820 -4.682 4.854 1.00 . A A . 88 GLN HB3 1 1
6 9091 1 1 88 GLN HE21 H 13.426 -1.685 6.799 1.00 . A A . 88 GLN HE21 1 1
6 9092 1 1 88 GLN HE22 H 13.857 -2.282 8.367 1.00 . A A . 88 GLN HE22 1 1
6 9093 1 1 88 GLN HG2 H 13.089 -4.580 5.131 1.00 . A A . 88 GLN HG2 1 1
6 9094 1 1 88 GLN HG3 H 12.851 -2.844 5.109 1.00 . A A . 88 GLN HG3 1 1
6 9095 1 1 88 GLN N N 8.915 -2.850 5.306 1.00 . A A . 88 GLN N 1 1
6 9096 1 1 88 GLN NE2 N 13.500 -2.443 7.447 1.00 . A A . 88 GLN NE2 1 1
6 9097 1 1 88 GLN O O 11.796 -1.173 4.151 1.00 . A A . 88 GLN O 1 1
6 9098 1 1 88 GLN OE1 O 13.180 -4.642 7.814 1.00 . A A . 88 GLN OE1 1 1
6 9099 1 1 89 LEU C C 10.302 -0.244 1.715 1.00 . A A . 89 LEU C 1 1
6 9100 1 1 89 LEU CA C 10.591 -1.746 1.713 1.00 . A A . 89 LEU CA 1 1
6 9101 1 1 89 LEU CB C 9.902 -2.503 0.575 1.00 . A A . 89 LEU CB 1 1
6 9102 1 1 89 LEU CD1 C 9.786 -4.480 -0.986 1.00 . A A . 89 LEU CD1 1 1
6 9103 1 1 89 LEU CD2 C 12.021 -3.403 -0.455 1.00 . A A . 89 LEU CD2 1 1
6 9104 1 1 89 LEU CG C 10.625 -3.751 0.066 1.00 . A A . 89 LEU CG 1 1
6 9105 1 1 89 LEU H H 9.455 -2.957 2.971 1.00 . A A . 89 LEU H 1 1
6 9106 1 1 89 LEU HA H 11.665 -1.891 1.593 1.00 . A A . 89 LEU HA 1 1
6 9107 1 1 89 LEU HB2 H 8.907 -2.794 0.910 1.00 . A A . 89 LEU HB2 1 1
6 9108 1 1 89 LEU HB3 H 9.769 -1.817 -0.262 1.00 . A A . 89 LEU HB3 1 1
6 9109 1 1 89 LEU HD11 H 9.317 -3.749 -1.646 1.00 . A A . 89 LEU HD11 1 1
6 9110 1 1 89 LEU HD12 H 10.428 -5.138 -1.571 1.00 . A A . 89 LEU HD12 1 1
6 9111 1 1 89 LEU HD13 H 9.015 -5.070 -0.491 1.00 . A A . 89 LEU HD13 1 1
6 9112 1 1 89 LEU HD21 H 12.767 -3.691 0.286 1.00 . A A . 89 LEU HD21 1 1
6 9113 1 1 89 LEU HD22 H 12.206 -3.940 -1.385 1.00 . A A . 89 LEU HD22 1 1
6 9114 1 1 89 LEU HD23 H 12.084 -2.330 -0.635 1.00 . A A . 89 LEU HD23 1 1
6 9115 1 1 89 LEU HG H 10.756 -4.436 0.904 1.00 . A A . 89 LEU HG 1 1
6 9116 1 1 89 LEU N N 10.217 -2.309 2.999 1.00 . A A . 89 LEU N 1 1
6 9117 1 1 89 LEU O O 11.169 0.559 1.372 1.00 . A A . 89 LEU O 1 1
6 9118 1 1 90 LEU C C 9.651 2.271 3.026 1.00 . A A . 90 LEU C 1 1
6 9119 1 1 90 LEU CA C 8.668 1.483 2.158 1.00 . A A . 90 LEU CA 1 1
6 9120 1 1 90 LEU CB C 7.214 1.593 2.622 1.00 . A A . 90 LEU CB 1 1
6 9121 1 1 90 LEU CD1 C 5.865 2.897 0.937 1.00 . A A . 90 LEU CD1 1 1
6 9122 1 1 90 LEU CD2 C 6.553 0.505 0.445 1.00 . A A . 90 LEU CD2 1 1
6 9123 1 1 90 LEU CG C 6.152 1.513 1.524 1.00 . A A . 90 LEU CG 1 1
6 9124 1 1 90 LEU H H 8.383 -0.568 2.384 1.00 . A A . 90 LEU H 1 1
6 9125 1 1 90 LEU HA H 8.712 1.875 1.142 1.00 . A A . 90 LEU HA 1 1
6 9126 1 1 90 LEU HB2 H 7.022 0.798 3.343 1.00 . A A . 90 LEU HB2 1 1
6 9127 1 1 90 LEU HB3 H 7.092 2.539 3.150 1.00 . A A . 90 LEU HB3 1 1
6 9128 1 1 90 LEU HD11 H 6.805 3.382 0.675 1.00 . A A . 90 LEU HD11 1 1
6 9129 1 1 90 LEU HD12 H 5.248 2.792 0.044 1.00 . A A . 90 LEU HD12 1 1
6 9130 1 1 90 LEU HD13 H 5.336 3.501 1.674 1.00 . A A . 90 LEU HD13 1 1
6 9131 1 1 90 LEU HD21 H 6.986 -0.377 0.915 1.00 . A A . 90 LEU HD21 1 1
6 9132 1 1 90 LEU HD22 H 5.672 0.216 -0.128 1.00 . A A . 90 LEU HD22 1 1
6 9133 1 1 90 LEU HD23 H 7.287 0.959 -0.221 1.00 . A A . 90 LEU HD23 1 1
6 9134 1 1 90 LEU HG H 5.224 1.154 1.970 1.00 . A A . 90 LEU HG 1 1
6 9135 1 1 90 LEU N N 9.082 0.091 2.107 1.00 . A A . 90 LEU N 1 1
6 9136 1 1 90 LEU O O 9.957 3.426 2.732 1.00 . A A . 90 LEU O 1 1
6 9137 1 1 91 ARG C C 12.292 2.733 4.228 1.00 . A A . 91 ARG C 1 1
6 9138 1 1 91 ARG CA C 11.061 2.241 4.991 1.00 . A A . 91 ARG CA 1 1
6 9139 1 1 91 ARG CB C 11.503 1.262 6.081 1.00 . A A . 91 ARG CB 1 1
6 9140 1 1 91 ARG CD C 12.411 1.384 8.431 1.00 . A A . 91 ARG CD 1 1
6 9141 1 1 91 ARG CG C 11.324 1.874 7.472 1.00 . A A . 91 ARG CG 1 1
6 9142 1 1 91 ARG CZ C 12.350 3.247 10.085 1.00 . A A . 91 ARG CZ 1 1
6 9143 1 1 91 ARG H H 9.865 0.677 4.311 1.00 . A A . 91 ARG H 1 1
6 9144 1 1 91 ARG HA H 10.513 3.074 5.430 1.00 . A A . 91 ARG HA 1 1
6 9145 1 1 91 ARG HB2 H 10.922 0.343 6.007 1.00 . A A . 91 ARG HB2 1 1
6 9146 1 1 91 ARG HB3 H 12.548 0.992 5.931 1.00 . A A . 91 ARG HB3 1 1
6 9147 1 1 91 ARG HD2 H 11.989 0.672 9.140 1.00 . A A . 91 ARG HD2 1 1
6 9148 1 1 91 ARG HD3 H 13.188 0.858 7.875 1.00 . A A . 91 ARG HD3 1 1
6 9149 1 1 91 ARG HE H 13.943 2.788 8.943 1.00 . A A . 91 ARG HE 1 1
6 9150 1 1 91 ARG HG2 H 11.359 2.962 7.402 1.00 . A A . 91 ARG HG2 1 1
6 9151 1 1 91 ARG HG3 H 10.342 1.612 7.866 1.00 . A A . 91 ARG HG3 1 1
6 9152 1 1 91 ARG HH11 H 10.627 2.175 9.950 1.00 . A A . 91 ARG HH11 1 1
6 9153 1 1 91 ARG HH12 H 10.600 3.474 11.096 1.00 . A A . 91 ARG HH12 1 1
6 9154 1 1 91 ARG HH21 H 13.907 4.502 10.454 1.00 . A A . 91 ARG HH21 1 1
6 9155 1 1 91 ARG HH22 H 12.478 4.806 11.384 1.00 . A A . 91 ARG HH22 1 1
6 9156 1 1 91 ARG N N 10.119 1.616 4.079 1.00 . A A . 91 ARG N 1 1
6 9157 1 1 91 ARG NE N 13.000 2.531 9.157 1.00 . A A . 91 ARG NE 1 1
6 9158 1 1 91 ARG NH1 N 11.085 2.939 10.404 1.00 . A A . 91 ARG NH1 1 1
6 9159 1 1 91 ARG NH2 N 12.964 4.272 10.692 1.00 . A A . 91 ARG NH2 1 1
6 9160 1 1 91 ARG O O 12.490 3.937 4.073 1.00 . A A . 91 ARG O 1 1
6 9161 1 1 92 ASP C C 13.956 3.102 1.925 1.00 . A A . 92 ASP C 1 1
6 9162 1 1 92 ASP CA C 14.294 2.098 3.028 1.00 . A A . 92 ASP CA 1 1
6 9163 1 1 92 ASP CB C 14.882 0.850 2.367 1.00 . A A . 92 ASP CB 1 1
6 9164 1 1 92 ASP CG C 16.323 0.998 1.874 1.00 . A A . 92 ASP CG 1 1
6 9165 1 1 92 ASP H H 12.919 0.799 3.902 1.00 . A A . 92 ASP H 1 1
6 9166 1 1 92 ASP HA H 14.985 2.505 3.766 1.00 . A A . 92 ASP HA 1 1
6 9167 1 1 92 ASP HB2 H 14.841 0.026 3.079 1.00 . A A . 92 ASP HB2 1 1
6 9168 1 1 92 ASP HB3 H 14.252 0.573 1.522 1.00 . A A . 92 ASP HB3 1 1
6 9169 1 1 92 ASP N N 13.088 1.777 3.771 1.00 . A A . 92 ASP N 1 1
6 9170 1 1 92 ASP O O 14.660 4.095 1.747 1.00 . A A . 92 ASP O 1 1
6 9171 1 1 92 ASP OD1 O 16.951 2.010 2.252 1.00 . A A . 92 ASP OD1 1 1
6 9172 1 1 92 ASP OD2 O 16.763 0.095 1.129 1.00 . A A . 92 ASP OD2 1 1
6 9173 1 1 93 ALA C C 12.248 5.097 0.667 1.00 . A A . 93 ALA C 1 1
6 9174 1 1 93 ALA CA C 12.437 3.676 0.132 1.00 . A A . 93 ALA CA 1 1
6 9175 1 1 93 ALA CB C 11.157 3.110 -0.486 1.00 . A A . 93 ALA CB 1 1
6 9176 1 1 93 ALA H H 12.310 2.001 1.364 1.00 . A A . 93 ALA H 1 1
6 9177 1 1 93 ALA HA H 13.220 3.683 -0.627 1.00 . A A . 93 ALA HA 1 1
6 9178 1 1 93 ALA HB1 H 10.302 3.390 0.130 1.00 . A A . 93 ALA HB1 1 1
6 9179 1 1 93 ALA HB2 H 11.029 3.514 -1.490 1.00 . A A . 93 ALA HB2 1 1
6 9180 1 1 93 ALA HB3 H 11.227 2.024 -0.538 1.00 . A A . 93 ALA HB3 1 1
6 9181 1 1 93 ALA N N 12.877 2.810 1.213 1.00 . A A . 93 ALA N 1 1
6 9182 1 1 93 ALA O O 12.422 6.068 -0.067 1.00 . A A . 93 ALA O 1 1
6 9183 1 1 94 ALA C C 13.017 7.191 2.708 1.00 . A A . 94 ALA C 1 1
6 9184 1 1 94 ALA CA C 11.679 6.459 2.583 1.00 . A A . 94 ALA CA 1 1
6 9185 1 1 94 ALA CB C 11.002 6.246 3.938 1.00 . A A . 94 ALA CB 1 1
6 9186 1 1 94 ALA H H 11.754 4.377 2.531 1.00 . A A . 94 ALA H 1 1
6 9187 1 1 94 ALA HA H 11.014 7.041 1.945 1.00 . A A . 94 ALA HA 1 1
6 9188 1 1 94 ALA HB1 H 11.746 6.322 4.732 1.00 . A A . 94 ALA HB1 1 1
6 9189 1 1 94 ALA HB2 H 10.236 7.008 4.085 1.00 . A A . 94 ALA HB2 1 1
6 9190 1 1 94 ALA HB3 H 10.542 5.258 3.964 1.00 . A A . 94 ALA HB3 1 1
6 9191 1 1 94 ALA N N 11.894 5.173 1.941 1.00 . A A . 94 ALA N 1 1
6 9192 1 1 94 ALA O O 13.068 8.417 2.622 1.00 . A A . 94 ALA O 1 1
6 9193 1 1 95 LEU C C 15.868 7.501 1.690 1.00 . A A . 95 LEU C 1 1
6 9194 1 1 95 LEU CA C 15.401 6.967 3.046 1.00 . A A . 95 LEU CA 1 1
6 9195 1 1 95 LEU CB C 16.352 5.939 3.662 1.00 . A A . 95 LEU CB 1 1
6 9196 1 1 95 LEU CD1 C 16.852 4.231 5.449 1.00 . A A . 95 LEU CD1 1 1
6 9197 1 1 95 LEU CD2 C 15.962 6.519 6.085 1.00 . A A . 95 LEU CD2 1 1
6 9198 1 1 95 LEU CG C 15.957 5.402 5.040 1.00 . A A . 95 LEU CG 1 1
6 9199 1 1 95 LEU H H 14.017 5.412 2.977 1.00 . A A . 95 LEU H 1 1
6 9200 1 1 95 LEU HA H 15.335 7.803 3.742 1.00 . A A . 95 LEU HA 1 1
6 9201 1 1 95 LEU HB2 H 16.438 5.096 2.977 1.00 . A A . 95 LEU HB2 1 1
6 9202 1 1 95 LEU HB3 H 17.341 6.389 3.740 1.00 . A A . 95 LEU HB3 1 1
6 9203 1 1 95 LEU HD11 H 17.197 4.377 6.472 1.00 . A A . 95 LEU HD11 1 1
6 9204 1 1 95 LEU HD12 H 16.286 3.301 5.385 1.00 . A A . 95 LEU HD12 1 1
6 9205 1 1 95 LEU HD13 H 17.711 4.179 4.780 1.00 . A A . 95 LEU HD13 1 1
6 9206 1 1 95 LEU HD21 H 14.944 6.696 6.433 1.00 . A A . 95 LEU HD21 1 1
6 9207 1 1 95 LEU HD22 H 16.587 6.225 6.928 1.00 . A A . 95 LEU HD22 1 1
6 9208 1 1 95 LEU HD23 H 16.357 7.432 5.640 1.00 . A A . 95 LEU HD23 1 1
6 9209 1 1 95 LEU HG H 14.937 5.022 4.979 1.00 . A A . 95 LEU HG 1 1
6 9210 1 1 95 LEU N N 14.067 6.408 2.908 1.00 . A A . 95 LEU N 1 1
6 9211 1 1 95 LEU O O 16.838 8.254 1.616 1.00 . A A . 95 LEU O 1 1
6 9212 1 1 96 ALA C C 14.682 8.773 -1.041 1.00 . A A . 96 ALA C 1 1
6 9213 1 1 96 ALA CA C 15.486 7.517 -0.698 1.00 . A A . 96 ALA CA 1 1
6 9214 1 1 96 ALA CB C 15.221 6.370 -1.676 1.00 . A A . 96 ALA CB 1 1
6 9215 1 1 96 ALA H H 14.369 6.477 0.720 1.00 . A A . 96 ALA H 1 1
6 9216 1 1 96 ALA HA H 16.548 7.758 -0.720 1.00 . A A . 96 ALA HA 1 1
6 9217 1 1 96 ALA HB1 H 14.551 5.646 -1.213 1.00 . A A . 96 ALA HB1 1 1
6 9218 1 1 96 ALA HB2 H 14.760 6.765 -2.582 1.00 . A A . 96 ALA HB2 1 1
6 9219 1 1 96 ALA HB3 H 16.163 5.884 -1.930 1.00 . A A . 96 ALA HB3 1 1
6 9220 1 1 96 ALA N N 15.156 7.090 0.651 1.00 . A A . 96 ALA N 1 1
6 9221 1 1 96 ALA O O 14.991 9.467 -2.009 1.00 . A A . 96 ALA O 1 1
6 9222 1 1 97 HIS C C 11.900 9.946 -1.634 1.00 . A A . 97 HIS C 1 1
6 9223 1 1 97 HIS CA C 12.817 10.188 -0.434 1.00 . A A . 97 HIS CA 1 1
6 9224 1 1 97 HIS CB C 13.658 11.459 -0.577 1.00 . A A . 97 HIS CB 1 1
6 9225 1 1 97 HIS CD2 C 14.825 11.029 1.722 1.00 . A A . 97 HIS CD2 1 1
6 9226 1 1 97 HIS CE1 C 16.481 12.441 1.499 1.00 . A A . 97 HIS CE1 1 1
6 9227 1 1 97 HIS CG C 14.695 11.633 0.506 1.00 . A A . 97 HIS CG 1 1
6 9228 1 1 97 HIS H H 13.422 8.458 0.556 1.00 . A A . 97 HIS H 1 1
6 9229 1 1 97 HIS HA H 12.207 10.292 0.463 1.00 . A A . 97 HIS HA 1 1
6 9230 1 1 97 HIS HB2 H 14.157 11.445 -1.545 1.00 . A A . 97 HIS HB2 1 1
6 9231 1 1 97 HIS HB3 H 12.994 12.323 -0.573 1.00 . A A . 97 HIS HB3 1 1
6 9232 1 1 97 HIS HD1 H 15.937 13.115 -0.386 1.00 . A A . 97 HIS HD1 1 1
6 9233 1 1 97 HIS HD2 H 14.156 10.273 2.132 1.00 . A A . 97 HIS HD2 1 1
6 9234 1 1 97 HIS HE1 H 17.383 13.015 1.714 1.00 . A A . 97 HIS HE1 1 1
6 9235 1 1 97 HIS N N 13.667 9.028 -0.229 1.00 . A A . 97 HIS N 1 1
6 9236 1 1 97 HIS ND1 N 15.753 12.519 0.395 1.00 . A A . 97 HIS ND1 1 1
6 9237 1 1 97 HIS NE2 N 15.905 11.517 2.320 1.00 . A A . 97 HIS NE2 1 1
6 9238 1 1 97 HIS O O 11.218 10.862 -2.094 1.00 . A A . 97 HIS O 1 1
6 9239 1 1 98 LYS C C 10.763 6.843 -3.166 1.00 . A A . 98 LYS C 1 1
6 9240 1 1 98 LYS CA C 11.089 8.335 -3.246 1.00 . A A . 98 LYS CA 1 1
6 9241 1 1 98 LYS CB C 11.766 8.748 -4.555 1.00 . A A . 98 LYS CB 1 1
6 9242 1 1 98 LYS CD C 11.444 8.680 -7.055 1.00 . A A . 98 LYS CD 1 1
6 9243 1 1 98 LYS CE C 11.393 7.234 -7.551 1.00 . A A . 98 LYS CE 1 1
6 9244 1 1 98 LYS CG C 10.751 8.819 -5.698 1.00 . A A . 98 LYS CG 1 1
6 9245 1 1 98 LYS H H 12.469 7.971 -1.729 1.00 . A A . 98 LYS H 1 1
6 9246 1 1 98 LYS HA H 10.158 8.897 -3.174 1.00 . A A . 98 LYS HA 1 1
6 9247 1 1 98 LYS HB2 H 12.247 9.718 -4.430 1.00 . A A . 98 LYS HB2 1 1
6 9248 1 1 98 LYS HB3 H 12.550 8.033 -4.804 1.00 . A A . 98 LYS HB3 1 1
6 9249 1 1 98 LYS HD2 H 10.963 9.335 -7.782 1.00 . A A . 98 LYS HD2 1 1
6 9250 1 1 98 LYS HD3 H 12.481 9.004 -6.973 1.00 . A A . 98 LYS HD3 1 1
6 9251 1 1 98 LYS HE2 H 10.938 6.598 -6.792 1.00 . A A . 98 LYS HE2 1 1
6 9252 1 1 98 LYS HE3 H 10.764 7.170 -8.439 1.00 . A A . 98 LYS HE3 1 1
6 9253 1 1 98 LYS HG2 H 10.011 8.028 -5.581 1.00 . A A . 98 LYS HG2 1 1
6 9254 1 1 98 LYS HG3 H 10.215 9.767 -5.654 1.00 . A A . 98 LYS HG3 1 1
6 9255 1 1 98 LYS HZ1 H 12.745 5.747 -7.927 1.00 . A A . 98 LYS HZ1 1 1
6 9256 1 1 98 LYS HZ2 H 13.055 7.131 -8.737 1.00 . A A . 98 LYS HZ2 1 1
6 9257 1 1 98 LYS HZ3 H 13.385 7.028 -7.141 1.00 . A A . 98 LYS HZ3 1 1
6 9258 1 1 98 LYS N N 11.912 8.709 -2.108 1.00 . A A . 98 LYS N 1 1
6 9259 1 1 98 LYS NZ N 12.755 6.745 -7.865 1.00 . A A . 98 LYS NZ 1 1
6 9260 1 1 98 LYS O O 11.592 6.045 -2.729 1.00 . A A . 98 LYS O 1 1
6 9261 1 1 99 VAL C C 8.100 4.906 -4.705 1.00 . A A . 99 VAL C 1 1
6 9262 1 1 99 VAL CA C 9.109 5.127 -3.577 1.00 . A A . 99 VAL CA 1 1
6 9263 1 1 99 VAL CB C 8.549 4.775 -2.197 1.00 . A A . 99 VAL CB 1 1
6 9264 1 1 99 VAL CG1 C 7.283 5.580 -1.897 1.00 . A A . 99 VAL CG1 1 1
6 9265 1 1 99 VAL CG2 C 8.284 3.273 -2.079 1.00 . A A . 99 VAL CG2 1 1
6 9266 1 1 99 VAL H H 8.887 7.164 -3.948 1.00 . A A . 99 VAL H 1 1
6 9267 1 1 99 VAL HA H 9.981 4.498 -3.757 1.00 . A A . 99 VAL HA 1 1
6 9268 1 1 99 VAL HB H 9.300 5.042 -1.453 1.00 . A A . 99 VAL HB 1 1
6 9269 1 1 99 VAL HG11 H 6.461 5.205 -2.506 1.00 . A A . 99 VAL HG11 1 1
6 9270 1 1 99 VAL HG12 H 7.029 5.479 -0.842 1.00 . A A . 99 VAL HG12 1 1
6 9271 1 1 99 VAL HG13 H 7.457 6.631 -2.130 1.00 . A A . 99 VAL HG13 1 1
6 9272 1 1 99 VAL HG21 H 7.889 2.899 -3.024 1.00 . A A . 99 VAL HG21 1 1
6 9273 1 1 99 VAL HG22 H 9.215 2.757 -1.845 1.00 . A A . 99 VAL HG22 1 1
6 9274 1 1 99 VAL HG23 H 7.559 3.093 -1.285 1.00 . A A . 99 VAL HG23 1 1
6 9275 1 1 99 VAL N N 9.555 6.510 -3.594 1.00 . A A . 99 VAL N 1 1
6 9276 1 1 99 VAL O O 7.356 5.817 -5.064 1.00 . A A . 99 VAL O 1 1
6 9277 1 1 100 VAL C C 6.330 2.159 -5.879 1.00 . A A . 100 VAL C 1 1
6 9278 1 1 100 VAL CA C 7.201 3.339 -6.313 1.00 . A A . 100 VAL CA 1 1
6 9279 1 1 100 VAL CB C 7.995 3.057 -7.591 1.00 . A A . 100 VAL CB 1 1
6 9280 1 1 100 VAL CG1 C 7.059 2.772 -8.766 1.00 . A A . 100 VAL CG1 1 1
6 9281 1 1 100 VAL CG2 C 8.943 4.214 -7.913 1.00 . A A . 100 VAL CG2 1 1
6 9282 1 1 100 VAL H H 8.715 2.955 -4.935 1.00 . A A . 100 VAL H 1 1
6 9283 1 1 100 VAL HA H 6.559 4.200 -6.498 1.00 . A A . 100 VAL HA 1 1
6 9284 1 1 100 VAL HB H 8.600 2.166 -7.420 1.00 . A A . 100 VAL HB 1 1
6 9285 1 1 100 VAL HG11 H 6.217 3.463 -8.737 1.00 . A A . 100 VAL HG11 1 1
6 9286 1 1 100 VAL HG12 H 7.602 2.900 -9.703 1.00 . A A . 100 VAL HG12 1 1
6 9287 1 1 100 VAL HG13 H 6.691 1.748 -8.697 1.00 . A A . 100 VAL HG13 1 1
6 9288 1 1 100 VAL HG21 H 8.926 4.409 -8.985 1.00 . A A . 100 VAL HG21 1 1
6 9289 1 1 100 VAL HG22 H 8.623 5.107 -7.376 1.00 . A A . 100 VAL HG22 1 1
6 9290 1 1 100 VAL HG23 H 9.956 3.949 -7.608 1.00 . A A . 100 VAL HG23 1 1
6 9291 1 1 100 VAL N N 8.107 3.691 -5.233 1.00 . A A . 100 VAL N 1 1
6 9292 1 1 100 VAL O O 6.805 1.247 -5.204 1.00 . A A . 100 VAL O 1 1
6 9293 1 1 101 LEU C C 3.344 0.761 -7.196 1.00 . A A . 101 LEU C 1 1
6 9294 1 1 101 LEU CA C 4.127 1.162 -5.944 1.00 . A A . 101 LEU CA 1 1
6 9295 1 1 101 LEU CB C 3.239 1.594 -4.776 1.00 . A A . 101 LEU CB 1 1
6 9296 1 1 101 LEU CD1 C 2.891 3.286 -2.939 1.00 . A A . 101 LEU CD1 1 1
6 9297 1 1 101 LEU CD2 C 4.744 1.563 -2.752 1.00 . A A . 101 LEU CD2 1 1
6 9298 1 1 101 LEU CG C 3.917 2.439 -3.695 1.00 . A A . 101 LEU CG 1 1
6 9299 1 1 101 LEU H H 4.691 2.960 -6.832 1.00 . A A . 101 LEU H 1 1
6 9300 1 1 101 LEU HA H 4.706 0.301 -5.608 1.00 . A A . 101 LEU HA 1 1
6 9301 1 1 101 LEU HB2 H 2.396 2.158 -5.175 1.00 . A A . 101 LEU HB2 1 1
6 9302 1 1 101 LEU HB3 H 2.830 0.699 -4.306 1.00 . A A . 101 LEU HB3 1 1
6 9303 1 1 101 LEU HD11 H 1.908 2.823 -3.018 1.00 . A A . 101 LEU HD11 1 1
6 9304 1 1 101 LEU HD12 H 3.178 3.353 -1.889 1.00 . A A . 101 LEU HD12 1 1
6 9305 1 1 101 LEU HD13 H 2.858 4.287 -3.370 1.00 . A A . 101 LEU HD13 1 1
6 9306 1 1 101 LEU HD21 H 4.089 1.116 -2.003 1.00 . A A . 101 LEU HD21 1 1
6 9307 1 1 101 LEU HD22 H 5.233 0.775 -3.324 1.00 . A A . 101 LEU HD22 1 1
6 9308 1 1 101 LEU HD23 H 5.498 2.174 -2.256 1.00 . A A . 101 LEU HD23 1 1
6 9309 1 1 101 LEU HG H 4.607 3.128 -4.182 1.00 . A A . 101 LEU HG 1 1
6 9310 1 1 101 LEU N N 5.069 2.215 -6.283 1.00 . A A . 101 LEU N 1 1
6 9311 1 1 101 LEU O O 3.152 1.574 -8.099 1.00 . A A . 101 LEU O 1 1
6 9312 1 1 102 GLU C C 0.824 -1.589 -7.859 1.00 . A A . 102 GLU C 1 1
6 9313 1 1 102 GLU CA C 2.157 -1.010 -8.337 1.00 . A A . 102 GLU CA 1 1
6 9314 1 1 102 GLU CB C 2.965 -2.058 -9.105 1.00 . A A . 102 GLU CB 1 1
6 9315 1 1 102 GLU CD C 2.915 -2.354 -11.609 1.00 . A A . 102 GLU CD 1 1
6 9316 1 1 102 GLU CG C 2.170 -2.599 -10.296 1.00 . A A . 102 GLU CG 1 1
6 9317 1 1 102 GLU H H 3.076 -1.147 -6.472 1.00 . A A . 102 GLU H 1 1
6 9318 1 1 102 GLU HA H 1.977 -0.152 -8.984 1.00 . A A . 102 GLU HA 1 1
6 9319 1 1 102 GLU HB2 H 3.898 -1.617 -9.457 1.00 . A A . 102 GLU HB2 1 1
6 9320 1 1 102 GLU HB3 H 3.231 -2.878 -8.439 1.00 . A A . 102 GLU HB3 1 1
6 9321 1 1 102 GLU HG2 H 1.995 -3.667 -10.166 1.00 . A A . 102 GLU HG2 1 1
6 9322 1 1 102 GLU HG3 H 1.192 -2.118 -10.333 1.00 . A A . 102 GLU HG3 1 1
6 9323 1 1 102 GLU N N 2.914 -0.492 -7.210 1.00 . A A . 102 GLU N 1 1
6 9324 1 1 102 GLU O O 0.796 -2.612 -7.176 1.00 . A A . 102 GLU O 1 1
6 9325 1 1 102 GLU OE1 O 2.908 -1.187 -12.057 1.00 . A A . 102 GLU OE1 1 1
6 9326 1 1 102 GLU OE2 O 3.474 -3.340 -12.137 1.00 . A A . 102 GLU OE2 1 1
6 9327 1 1 103 VAL C C -2.161 -2.229 -8.959 1.00 . A A . 103 VAL C 1 1
6 9328 1 1 103 VAL CA C -1.582 -1.343 -7.854 1.00 . A A . 103 VAL CA 1 1
6 9329 1 1 103 VAL CB C -2.459 -0.128 -7.542 1.00 . A A . 103 VAL CB 1 1
6 9330 1 1 103 VAL CG1 C -3.595 -0.502 -6.588 1.00 . A A . 103 VAL CG1 1 1
6 9331 1 1 103 VAL CG2 C -1.622 1.020 -6.975 1.00 . A A . 103 VAL CG2 1 1
6 9332 1 1 103 VAL H H -0.218 -0.078 -8.792 1.00 . A A . 103 VAL H 1 1
6 9333 1 1 103 VAL HA H -1.488 -1.934 -6.943 1.00 . A A . 103 VAL HA 1 1
6 9334 1 1 103 VAL HB H -2.904 0.213 -8.477 1.00 . A A . 103 VAL HB 1 1
6 9335 1 1 103 VAL HG11 H -4.552 -0.272 -7.056 1.00 . A A . 103 VAL HG11 1 1
6 9336 1 1 103 VAL HG12 H -3.546 -1.567 -6.365 1.00 . A A . 103 VAL HG12 1 1
6 9337 1 1 103 VAL HG13 H -3.496 0.068 -5.665 1.00 . A A . 103 VAL HG13 1 1
6 9338 1 1 103 VAL HG21 H -1.302 1.673 -7.787 1.00 . A A . 103 VAL HG21 1 1
6 9339 1 1 103 VAL HG22 H -2.221 1.591 -6.265 1.00 . A A . 103 VAL HG22 1 1
6 9340 1 1 103 VAL HG23 H -0.746 0.616 -6.468 1.00 . A A . 103 VAL HG23 1 1
6 9341 1 1 103 VAL N N -0.249 -0.909 -8.236 1.00 . A A . 103 VAL N 1 1
6 9342 1 1 103 VAL O O -1.700 -2.189 -10.098 1.00 . A A . 103 VAL O 1 1
6 9343 1 1 104 GLU C C -5.311 -3.612 -9.593 1.00 . A A . 104 GLU C 1 1
6 9344 1 1 104 GLU CA C -3.811 -3.905 -9.527 1.00 . A A . 104 GLU CA 1 1
6 9345 1 1 104 GLU CB C -3.554 -5.367 -9.160 1.00 . A A . 104 GLU CB 1 1
6 9346 1 1 104 GLU CD C -4.157 -7.688 -9.941 1.00 . A A . 104 GLU CD 1 1
6 9347 1 1 104 GLU CG C -3.747 -6.279 -10.373 1.00 . A A . 104 GLU CG 1 1
6 9348 1 1 104 GLU H H -3.534 -3.036 -7.654 1.00 . A A . 104 GLU H 1 1
6 9349 1 1 104 GLU HA H -3.349 -3.691 -10.491 1.00 . A A . 104 GLU HA 1 1
6 9350 1 1 104 GLU HB2 H -2.539 -5.477 -8.776 1.00 . A A . 104 GLU HB2 1 1
6 9351 1 1 104 GLU HB3 H -4.231 -5.671 -8.361 1.00 . A A . 104 GLU HB3 1 1
6 9352 1 1 104 GLU HG2 H -4.509 -5.860 -11.030 1.00 . A A . 104 GLU HG2 1 1
6 9353 1 1 104 GLU HG3 H -2.822 -6.326 -10.948 1.00 . A A . 104 GLU HG3 1 1
6 9354 1 1 104 GLU N N -3.164 -3.009 -8.582 1.00 . A A . 104 GLU N 1 1
6 9355 1 1 104 GLU O O -5.968 -3.482 -8.562 1.00 . A A . 104 GLU O 1 1
6 9356 1 1 104 GLU OE1 O -5.112 -7.780 -9.139 1.00 . A A . 104 GLU OE1 1 1
6 9357 1 1 104 GLU OE2 O -3.508 -8.641 -10.422 1.00 . A A . 104 GLU OE2 1 1
6 9358 1 1 105 PHE C C -7.562 -3.265 -12.523 1.00 . A A . 105 PHE C 1 1
6 9359 1 1 105 PHE CA C -7.220 -3.242 -11.032 1.00 . A A . 105 PHE CA 1 1
6 9360 1 1 105 PHE CB C -7.491 -1.840 -10.481 1.00 . A A . 105 PHE CB 1 1
6 9361 1 1 105 PHE CD1 C -6.913 -0.407 -12.451 1.00 . A A . 105 PHE CD1 1 1
6 9362 1 1 105 PHE CD2 C -5.703 -0.087 -10.455 1.00 . A A . 105 PHE CD2 1 1
6 9363 1 1 105 PHE CE1 C -6.152 0.617 -13.076 1.00 . A A . 105 PHE CE1 1 1
6 9364 1 1 105 PHE CE2 C -4.943 0.936 -11.080 1.00 . A A . 105 PHE CE2 1 1
6 9365 1 1 105 PHE CG C -6.672 -0.737 -11.154 1.00 . A A . 105 PHE CG 1 1
6 9366 1 1 105 PHE CZ C -5.183 1.267 -12.377 1.00 . A A . 105 PHE CZ 1 1
6 9367 1 1 105 PHE H H -5.268 -3.624 -11.651 1.00 . A A . 105 PHE H 1 1
6 9368 1 1 105 PHE HA H -7.783 -4.021 -10.519 1.00 . A A . 105 PHE HA 1 1
6 9369 1 1 105 PHE HB2 H -8.551 -1.614 -10.597 1.00 . A A . 105 PHE HB2 1 1
6 9370 1 1 105 PHE HB3 H -7.280 -1.834 -9.411 1.00 . A A . 105 PHE HB3 1 1
6 9371 1 1 105 PHE HD1 H -7.689 -0.928 -13.011 1.00 . A A . 105 PHE HD1 1 1
6 9372 1 1 105 PHE HD2 H -5.510 -0.352 -9.416 1.00 . A A . 105 PHE HD2 1 1
6 9373 1 1 105 PHE HE1 H -6.345 0.882 -14.115 1.00 . A A . 105 PHE HE1 1 1
6 9374 1 1 105 PHE HE2 H -4.166 1.457 -10.520 1.00 . A A . 105 PHE HE2 1 1
6 9375 1 1 105 PHE HZ H -4.600 2.052 -12.856 1.00 . A A . 105 PHE HZ 1 1
6 9376 1 1 105 PHE N N -5.809 -3.517 -10.817 1.00 . A A . 105 PHE N 1 1
6 9377 1 1 105 PHE O O -6.670 -3.323 -13.368 1.00 . A A . 105 PHE O 1 1
6 9378 1 1 106 ASP C C -9.834 -1.841 -14.552 1.00 . A A . 106 ASP C 1 1
6 9379 1 1 106 ASP CA C -9.329 -3.235 -14.175 1.00 . A A . 106 ASP CA 1 1
6 9380 1 1 106 ASP CB C -10.486 -4.221 -14.349 1.00 . A A . 106 ASP CB 1 1
6 9381 1 1 106 ASP CG C -10.205 -5.641 -13.856 1.00 . A A . 106 ASP CG 1 1
6 9382 1 1 106 ASP H H -9.577 -3.173 -12.108 1.00 . A A . 106 ASP H 1 1
6 9383 1 1 106 ASP HA H -8.468 -3.542 -14.770 1.00 . A A . 106 ASP HA 1 1
6 9384 1 1 106 ASP HB2 H -11.356 -3.833 -13.820 1.00 . A A . 106 ASP HB2 1 1
6 9385 1 1 106 ASP HB3 H -10.750 -4.265 -15.406 1.00 . A A . 106 ASP HB3 1 1
6 9386 1 1 106 ASP N N -8.857 -3.220 -12.801 1.00 . A A . 106 ASP N 1 1
6 9387 1 1 106 ASP O O -10.842 -1.378 -14.021 1.00 . A A . 106 ASP O 1 1
6 9388 1 1 106 ASP OD1 O -9.545 -6.385 -14.613 1.00 . A A . 106 ASP OD1 1 1
6 9389 1 1 106 ASP OD2 O -10.657 -5.951 -12.732 1.00 . A A . 106 ASP OD2 1 1
6 9390 1 1 107 SER C C -10.688 0.044 -16.848 1.00 . A A . 107 SER C 1 1
6 9391 1 1 107 SER CA C -9.473 0.120 -15.921 1.00 . A A . 107 SER CA 1 1
6 9392 1 1 107 SER CB C -8.301 0.796 -16.636 1.00 . A A . 107 SER CB 1 1
6 9393 1 1 107 SER H H -8.292 -1.596 -15.894 1.00 . A A . 107 SER H 1 1
6 9394 1 1 107 SER HA H -9.717 0.677 -15.016 1.00 . A A . 107 SER HA 1 1
6 9395 1 1 107 SER HB2 H -7.503 0.989 -15.919 1.00 . A A . 107 SER HB2 1 1
6 9396 1 1 107 SER HB3 H -7.897 0.120 -17.389 1.00 . A A . 107 SER HB3 1 1
6 9397 1 1 107 SER HG H -9.342 2.505 -16.675 1.00 . A A . 107 SER HG 1 1
6 9398 1 1 107 SER N N -9.111 -1.212 -15.467 1.00 . A A . 107 SER N 1 1
6 9399 1 1 107 SER O O -10.551 -0.255 -18.033 1.00 . A A . 107 SER O 1 1
6 9400 1 1 107 SER OG O -8.688 2.020 -17.255 1.00 . A A . 107 SER OG 1 1
6 9401 1 1 108 GLY C C -13.402 1.661 -17.629 1.00 . A A . 108 GLY C 1 1
6 9402 1 1 108 GLY CA C -13.087 0.287 -17.034 1.00 . A A . 108 GLY CA 1 1
6 9403 1 1 108 GLY H H -11.952 0.563 -15.309 1.00 . A A . 108 GLY H 1 1
6 9404 1 1 108 GLY HA2 H -13.007 -0.450 -17.833 1.00 . A A . 108 GLY HA2 1 1
6 9405 1 1 108 GLY HA3 H -13.906 -0.030 -16.388 1.00 . A A . 108 GLY HA3 1 1
6 9406 1 1 108 GLY N N -11.849 0.320 -16.274 1.00 . A A . 108 GLY N 1 1
6 9407 1 1 108 GLY O O -12.701 2.635 -17.357 1.00 . A A . 108 GLY O 1 1
6 9408 1 1 109 PRO C C -15.590 3.862 -18.082 1.00 . A A . 109 PRO C 1 1
6 9409 1 1 109 PRO CA C -14.902 2.935 -19.086 1.00 . A A . 109 PRO CA 1 1
6 9410 1 1 109 PRO CB C -15.816 2.506 -20.222 1.00 . A A . 109 PRO CB 1 1
6 9411 1 1 109 PRO CD C -15.338 0.563 -18.795 1.00 . A A . 109 PRO CD 1 1
6 9412 1 1 109 PRO CG C -16.248 1.085 -19.896 1.00 . A A . 109 PRO CG 1 1
6 9413 1 1 109 PRO HA H -14.105 3.438 -19.422 1.00 . A A . 109 PRO HA 1 1
6 9414 1 1 109 PRO HB2 H -16.679 3.168 -20.300 1.00 . A A . 109 PRO HB2 1 1
6 9415 1 1 109 PRO HB3 H -15.296 2.546 -21.179 1.00 . A A . 109 PRO HB3 1 1
6 9416 1 1 109 PRO HD2 H -15.914 0.224 -17.934 1.00 . A A . 109 PRO HD2 1 1
6 9417 1 1 109 PRO HD3 H -14.749 -0.287 -19.138 1.00 . A A . 109 PRO HD3 1 1
6 9418 1 1 109 PRO HG2 H -17.288 1.067 -19.572 1.00 . A A . 109 PRO HG2 1 1
6 9419 1 1 109 PRO HG3 H -16.178 0.452 -20.781 1.00 . A A . 109 PRO HG3 1 1
6 9420 1 1 109 PRO N N -14.485 1.696 -18.451 1.00 . A A . 109 PRO N 1 1
6 9421 1 1 109 PRO O O -15.223 5.029 -17.957 1.00 . A A . 109 PRO O 1 1
6 9422 1 1 110 SER C C -17.551 3.219 -15.154 1.00 . A A . 110 SER C 1 1
6 9423 1 1 110 SER CA C -17.318 4.070 -16.404 1.00 . A A . 110 SER CA 1 1
6 9424 1 1 110 SER CB C -18.653 4.556 -16.972 1.00 . A A . 110 SER CB 1 1
6 9425 1 1 110 SER H H -16.868 2.357 -17.500 1.00 . A A . 110 SER H 1 1
6 9426 1 1 110 SER HA H -16.689 4.929 -16.170 1.00 . A A . 110 SER HA 1 1
6 9427 1 1 110 SER HB2 H -19.343 3.715 -17.046 1.00 . A A . 110 SER HB2 1 1
6 9428 1 1 110 SER HB3 H -19.100 5.275 -16.284 1.00 . A A . 110 SER HB3 1 1
6 9429 1 1 110 SER HG H -17.973 6.004 -18.174 1.00 . A A . 110 SER HG 1 1
6 9430 1 1 110 SER N N -16.576 3.307 -17.393 1.00 . A A . 110 SER N 1 1
6 9431 1 1 110 SER O O -17.967 2.066 -15.252 1.00 . A A . 110 SER O 1 1
6 9432 1 1 110 SER OG O -18.500 5.158 -18.254 1.00 . A A . 110 SER OG 1 1
6 9433 1 1 111 SER C C -16.694 1.802 -12.758 1.00 . A A . 111 SER C 1 1
6 9434 1 1 111 SER CA C -17.448 3.133 -12.739 1.00 . A A . 111 SER CA 1 1
6 9435 1 1 111 SER CB C -18.930 2.899 -12.438 1.00 . A A . 111 SER CB 1 1
6 9436 1 1 111 SER H H -16.936 4.760 -13.935 1.00 . A A . 111 SER H 1 1
6 9437 1 1 111 SER HA H -17.027 3.801 -11.987 1.00 . A A . 111 SER HA 1 1
6 9438 1 1 111 SER HB2 H -19.391 2.373 -13.275 1.00 . A A . 111 SER HB2 1 1
6 9439 1 1 111 SER HB3 H -19.026 2.254 -11.565 1.00 . A A . 111 SER HB3 1 1
6 9440 1 1 111 SER HG H -19.078 4.893 -12.522 1.00 . A A . 111 SER HG 1 1
6 9441 1 1 111 SER N N -17.274 3.821 -14.006 1.00 . A A . 111 SER N 1 1
6 9442 1 1 111 SER O O -17.275 0.759 -13.053 1.00 . A A . 111 SER O 1 1
6 9443 1 1 111 SER OG O -19.627 4.120 -12.205 1.00 . A A . 111 SER OG 1 1
6 9444 1 1 112 GLY C C -13.151 1.039 -11.960 1.00 . A A . 112 GLY C 1 1
6 9445 1 1 112 GLY CA C -14.571 0.696 -12.415 1.00 . A A . 112 GLY CA 1 1
6 9446 1 1 112 GLY H H -14.945 2.734 -12.199 1.00 . A A . 112 GLY H 1 1
6 9447 1 1 112 GLY HA2 H -15.002 -0.047 -11.744 1.00 . A A . 112 GLY HA2 1 1
6 9448 1 1 112 GLY HA3 H -14.540 0.248 -13.408 1.00 . A A . 112 GLY HA3 1 1
6 9449 1 1 112 GLY N N -15.411 1.881 -12.438 1.00 . A A . 112 GLY N 1 1
6 9450 1 1 112 GLY O O -12.178 0.653 -12.606 1.00 . A A . 112 GLY O 1 1
7 9451 1 1 1 GLY C C 23.360 -15.893 -28.315 1.00 . A A . 1 GLY C 1 1
7 9452 1 1 1 GLY CA C 24.396 -15.769 -27.196 1.00 . A A . 1 GLY CA 1 1
7 9453 1 1 1 GLY H1 H 25.720 -17.264 -26.604 1.00 . A A . 1 GLY H1 1 1
7 9454 1 1 1 GLY HA2 H 23.922 -15.963 -26.234 1.00 . A A . 1 GLY HA2 1 1
7 9455 1 1 1 GLY HA3 H 24.780 -14.750 -27.163 1.00 . A A . 1 GLY HA3 1 1
7 9456 1 1 1 GLY N N 25.493 -16.700 -27.398 1.00 . A A . 1 GLY N 1 1
7 9457 1 1 1 GLY O O 23.160 -16.975 -28.864 1.00 . A A . 1 GLY O 1 1
7 9458 1 1 2 SER C C 21.271 -13.296 -29.916 1.00 . A A . 2 SER C 1 1
7 9459 1 1 2 SER CA C 21.717 -14.737 -29.664 1.00 . A A . 2 SER CA 1 1
7 9460 1 1 2 SER CB C 20.515 -15.608 -29.293 1.00 . A A . 2 SER CB 1 1
7 9461 1 1 2 SER H H 22.896 -13.892 -28.169 1.00 . A A . 2 SER H 1 1
7 9462 1 1 2 SER HA H 22.204 -15.148 -30.548 1.00 . A A . 2 SER HA 1 1
7 9463 1 1 2 SER HB2 H 20.414 -15.644 -28.208 1.00 . A A . 2 SER HB2 1 1
7 9464 1 1 2 SER HB3 H 19.605 -15.154 -29.683 1.00 . A A . 2 SER HB3 1 1
7 9465 1 1 2 SER HG H 21.052 -17.528 -29.109 1.00 . A A . 2 SER HG 1 1
7 9466 1 1 2 SER N N 22.728 -14.769 -28.620 1.00 . A A . 2 SER N 1 1
7 9467 1 1 2 SER O O 21.604 -12.395 -29.148 1.00 . A A . 2 SER O 1 1
7 9468 1 1 2 SER OG O 20.640 -16.934 -29.800 1.00 . A A . 2 SER OG 1 1
7 9469 1 1 3 SER C C 18.952 -11.933 -32.442 1.00 . A A . 3 SER C 1 1
7 9470 1 1 3 SER CA C 20.027 -11.807 -31.360 1.00 . A A . 3 SER CA 1 1
7 9471 1 1 3 SER CB C 21.163 -10.904 -31.844 1.00 . A A . 3 SER CB 1 1
7 9472 1 1 3 SER H H 20.256 -13.861 -31.616 1.00 . A A . 3 SER H 1 1
7 9473 1 1 3 SER HA H 19.602 -11.395 -30.444 1.00 . A A . 3 SER HA 1 1
7 9474 1 1 3 SER HB2 H 21.879 -11.497 -32.413 1.00 . A A . 3 SER HB2 1 1
7 9475 1 1 3 SER HB3 H 20.764 -10.150 -32.522 1.00 . A A . 3 SER HB3 1 1
7 9476 1 1 3 SER HG H 22.440 -10.911 -30.303 1.00 . A A . 3 SER HG 1 1
7 9477 1 1 3 SER N N 20.523 -13.123 -30.996 1.00 . A A . 3 SER N 1 1
7 9478 1 1 3 SER O O 19.143 -12.637 -33.432 1.00 . A A . 3 SER O 1 1
7 9479 1 1 3 SER OG O 21.833 -10.263 -30.762 1.00 . A A . 3 SER OG 1 1
7 9480 1 1 4 GLY C C 15.469 -10.694 -32.528 1.00 . A A . 4 GLY C 1 1
7 9481 1 1 4 GLY CA C 16.740 -11.265 -33.158 1.00 . A A . 4 GLY CA 1 1
7 9482 1 1 4 GLY H H 17.698 -10.670 -31.407 1.00 . A A . 4 GLY H 1 1
7 9483 1 1 4 GLY HA2 H 17.001 -10.689 -34.045 1.00 . A A . 4 GLY HA2 1 1
7 9484 1 1 4 GLY HA3 H 16.560 -12.289 -33.485 1.00 . A A . 4 GLY HA3 1 1
7 9485 1 1 4 GLY N N 17.846 -11.240 -32.215 1.00 . A A . 4 GLY N 1 1
7 9486 1 1 4 GLY O O 15.465 -10.323 -31.355 1.00 . A A . 4 GLY O 1 1
7 9487 1 1 5 SER C C 12.352 -11.228 -32.170 1.00 . A A . 5 SER C 1 1
7 9488 1 1 5 SER CA C 13.144 -10.122 -32.870 1.00 . A A . 5 SER CA 1 1
7 9489 1 1 5 SER CB C 12.332 -9.539 -34.029 1.00 . A A . 5 SER CB 1 1
7 9490 1 1 5 SER H H 14.430 -10.945 -34.287 1.00 . A A . 5 SER H 1 1
7 9491 1 1 5 SER HA H 13.394 -9.327 -32.168 1.00 . A A . 5 SER HA 1 1
7 9492 1 1 5 SER HB2 H 11.314 -9.341 -33.694 1.00 . A A . 5 SER HB2 1 1
7 9493 1 1 5 SER HB3 H 12.761 -8.583 -34.328 1.00 . A A . 5 SER HB3 1 1
7 9494 1 1 5 SER HG H 13.086 -10.244 -35.743 1.00 . A A . 5 SER HG 1 1
7 9495 1 1 5 SER N N 14.419 -10.641 -33.334 1.00 . A A . 5 SER N 1 1
7 9496 1 1 5 SER O O 11.628 -11.983 -32.817 1.00 . A A . 5 SER O 1 1
7 9497 1 1 5 SER OG O 12.299 -10.416 -35.152 1.00 . A A . 5 SER OG 1 1
7 9498 1 1 6 SER C C 10.996 -11.609 -28.969 1.00 . A A . 6 SER C 1 1
7 9499 1 1 6 SER CA C 11.824 -12.288 -30.061 1.00 . A A . 6 SER CA 1 1
7 9500 1 1 6 SER CB C 12.813 -13.277 -29.440 1.00 . A A . 6 SER CB 1 1
7 9501 1 1 6 SER H H 13.105 -10.669 -30.338 1.00 . A A . 6 SER H 1 1
7 9502 1 1 6 SER HA H 11.176 -12.815 -30.761 1.00 . A A . 6 SER HA 1 1
7 9503 1 1 6 SER HB2 H 12.304 -14.219 -29.236 1.00 . A A . 6 SER HB2 1 1
7 9504 1 1 6 SER HB3 H 13.607 -13.493 -30.155 1.00 . A A . 6 SER HB3 1 1
7 9505 1 1 6 SER HG H 12.899 -13.153 -27.445 1.00 . A A . 6 SER HG 1 1
7 9506 1 1 6 SER N N 12.515 -11.288 -30.856 1.00 . A A . 6 SER N 1 1
7 9507 1 1 6 SER O O 11.532 -10.855 -28.157 1.00 . A A . 6 SER O 1 1
7 9508 1 1 6 SER OG O 13.383 -12.776 -28.234 1.00 . A A . 6 SER OG 1 1
7 9509 1 1 7 GLY C C 9.075 -11.883 -26.606 1.00 . A A . 7 GLY C 1 1
7 9510 1 1 7 GLY CA C 8.797 -11.326 -28.004 1.00 . A A . 7 GLY CA 1 1
7 9511 1 1 7 GLY H H 9.276 -12.513 -29.647 1.00 . A A . 7 GLY H 1 1
7 9512 1 1 7 GLY HA2 H 8.904 -10.241 -27.995 1.00 . A A . 7 GLY HA2 1 1
7 9513 1 1 7 GLY HA3 H 7.767 -11.541 -28.287 1.00 . A A . 7 GLY HA3 1 1
7 9514 1 1 7 GLY N N 9.704 -11.899 -28.983 1.00 . A A . 7 GLY N 1 1
7 9515 1 1 7 GLY O O 9.872 -12.807 -26.450 1.00 . A A . 7 GLY O 1 1
7 9516 1 1 8 GLY C C 7.666 -12.920 -23.931 1.00 . A A . 8 GLY C 1 1
7 9517 1 1 8 GLY CA C 8.567 -11.725 -24.247 1.00 . A A . 8 GLY CA 1 1
7 9518 1 1 8 GLY H H 7.756 -10.547 -25.762 1.00 . A A . 8 GLY H 1 1
7 9519 1 1 8 GLY HA2 H 9.608 -11.992 -24.067 1.00 . A A . 8 GLY HA2 1 1
7 9520 1 1 8 GLY HA3 H 8.330 -10.899 -23.576 1.00 . A A . 8 GLY HA3 1 1
7 9521 1 1 8 GLY N N 8.402 -11.298 -25.626 1.00 . A A . 8 GLY N 1 1
7 9522 1 1 8 GLY O O 7.846 -14.002 -24.488 1.00 . A A . 8 GLY O 1 1
7 9523 1 1 9 GLY C C 5.008 -13.324 -21.389 1.00 . A A . 9 GLY C 1 1
7 9524 1 1 9 GLY CA C 5.785 -13.729 -22.643 1.00 . A A . 9 GLY CA 1 1
7 9525 1 1 9 GLY H H 6.574 -11.802 -22.592 1.00 . A A . 9 GLY H 1 1
7 9526 1 1 9 GLY HA2 H 5.089 -13.929 -23.458 1.00 . A A . 9 GLY HA2 1 1
7 9527 1 1 9 GLY HA3 H 6.330 -14.654 -22.455 1.00 . A A . 9 GLY HA3 1 1
7 9528 1 1 9 GLY N N 6.715 -12.685 -23.040 1.00 . A A . 9 GLY N 1 1
7 9529 1 1 9 GLY O O 5.293 -12.291 -20.785 1.00 . A A . 9 GLY O 1 1
7 9530 1 1 10 GLN C C 2.722 -12.453 -19.874 1.00 . A A . 10 GLN C 1 1
7 9531 1 1 10 GLN CA C 3.221 -13.900 -19.865 1.00 . A A . 10 GLN CA 1 1
7 9532 1 1 10 GLN CB C 3.990 -14.207 -18.578 1.00 . A A . 10 GLN CB 1 1
7 9533 1 1 10 GLN CD C 3.186 -14.895 -16.289 1.00 . A A . 10 GLN CD 1 1
7 9534 1 1 10 GLN CG C 3.284 -15.293 -17.763 1.00 . A A . 10 GLN CG 1 1
7 9535 1 1 10 GLN H H 3.816 -14.996 -21.533 1.00 . A A . 10 GLN H 1 1
7 9536 1 1 10 GLN HA H 2.375 -14.583 -19.947 1.00 . A A . 10 GLN HA 1 1
7 9537 1 1 10 GLN HB2 H 5.001 -14.530 -18.823 1.00 . A A . 10 GLN HB2 1 1
7 9538 1 1 10 GLN HB3 H 4.081 -13.300 -17.980 1.00 . A A . 10 GLN HB3 1 1
7 9539 1 1 10 GLN HE21 H 1.196 -14.620 -16.544 1.00 . A A . 10 GLN HE21 1 1
7 9540 1 1 10 GLN HE22 H 1.788 -14.309 -14.947 1.00 . A A . 10 GLN HE22 1 1
7 9541 1 1 10 GLN HG2 H 2.285 -15.462 -18.165 1.00 . A A . 10 GLN HG2 1 1
7 9542 1 1 10 GLN HG3 H 3.829 -16.232 -17.855 1.00 . A A . 10 GLN HG3 1 1
7 9543 1 1 10 GLN N N 4.041 -14.158 -21.036 1.00 . A A . 10 GLN N 1 1
7 9544 1 1 10 GLN NE2 N 1.955 -14.582 -15.894 1.00 . A A . 10 GLN NE2 1 1
7 9545 1 1 10 GLN O O 3.306 -11.588 -19.223 1.00 . A A . 10 GLN O 1 1
7 9546 1 1 10 GLN OE1 O 4.163 -14.874 -15.559 1.00 . A A . 10 GLN OE1 1 1
7 9547 1 1 11 ILE C C 0.998 -10.277 -19.330 1.00 . A A . 11 ILE C 1 1
7 9548 1 1 11 ILE CA C 1.065 -10.909 -20.722 1.00 . A A . 11 ILE CA 1 1
7 9549 1 1 11 ILE CB C -0.287 -10.972 -21.435 1.00 . A A . 11 ILE CB 1 1
7 9550 1 1 11 ILE CD1 C 0.120 -9.897 -23.680 1.00 . A A . 11 ILE CD1 1 1
7 9551 1 1 11 ILE CG1 C -0.511 -9.727 -22.296 1.00 . A A . 11 ILE CG1 1 1
7 9552 1 1 11 ILE CG2 C -1.424 -11.190 -20.436 1.00 . A A . 11 ILE CG2 1 1
7 9553 1 1 11 ILE H H 1.180 -12.945 -21.146 1.00 . A A . 11 ILE H 1 1
7 9554 1 1 11 ILE HA H 1.729 -10.307 -21.343 1.00 . A A . 11 ILE HA 1 1
7 9555 1 1 11 ILE HB H -0.279 -11.831 -22.106 1.00 . A A . 11 ILE HB 1 1
7 9556 1 1 11 ILE HD11 H 0.471 -10.922 -23.796 1.00 . A A . 11 ILE HD11 1 1
7 9557 1 1 11 ILE HD12 H -0.623 -9.678 -24.447 1.00 . A A . 11 ILE HD12 1 1
7 9558 1 1 11 ILE HD13 H 0.961 -9.211 -23.782 1.00 . A A . 11 ILE HD13 1 1
7 9559 1 1 11 ILE HG12 H -1.580 -9.541 -22.400 1.00 . A A . 11 ILE HG12 1 1
7 9560 1 1 11 ILE HG13 H -0.082 -8.856 -21.801 1.00 . A A . 11 ILE HG13 1 1
7 9561 1 1 11 ILE HG21 H -2.300 -11.572 -20.960 1.00 . A A . 11 ILE HG21 1 1
7 9562 1 1 11 ILE HG22 H -1.111 -11.910 -19.679 1.00 . A A . 11 ILE HG22 1 1
7 9563 1 1 11 ILE HG23 H -1.672 -10.243 -19.955 1.00 . A A . 11 ILE HG23 1 1
7 9564 1 1 11 ILE N N 1.649 -12.236 -20.619 1.00 . A A . 11 ILE N 1 1
7 9565 1 1 11 ILE O O 0.770 -10.971 -18.340 1.00 . A A . 11 ILE O 1 1
7 9566 1 1 12 VAL C C -0.034 -8.705 -17.218 1.00 . A A . 12 VAL C 1 1
7 9567 1 1 12 VAL CA C 1.165 -8.235 -18.045 1.00 . A A . 12 VAL CA 1 1
7 9568 1 1 12 VAL CB C 1.149 -6.730 -18.319 1.00 . A A . 12 VAL CB 1 1
7 9569 1 1 12 VAL CG1 C 0.018 -6.359 -19.279 1.00 . A A . 12 VAL CG1 1 1
7 9570 1 1 12 VAL CG2 C 1.044 -5.936 -17.015 1.00 . A A . 12 VAL CG2 1 1
7 9571 1 1 12 VAL H H 1.384 -8.411 -20.109 1.00 . A A . 12 VAL H 1 1
7 9572 1 1 12 VAL HA H 2.079 -8.470 -17.501 1.00 . A A . 12 VAL HA 1 1
7 9573 1 1 12 VAL HB H 2.093 -6.467 -18.796 1.00 . A A . 12 VAL HB 1 1
7 9574 1 1 12 VAL HG11 H -0.910 -6.242 -18.719 1.00 . A A . 12 VAL HG11 1 1
7 9575 1 1 12 VAL HG12 H 0.260 -5.422 -19.782 1.00 . A A . 12 VAL HG12 1 1
7 9576 1 1 12 VAL HG13 H -0.103 -7.148 -20.021 1.00 . A A . 12 VAL HG13 1 1
7 9577 1 1 12 VAL HG21 H 2.018 -5.512 -16.769 1.00 . A A . 12 VAL HG21 1 1
7 9578 1 1 12 VAL HG22 H 0.318 -5.133 -17.136 1.00 . A A . 12 VAL HG22 1 1
7 9579 1 1 12 VAL HG23 H 0.723 -6.599 -16.211 1.00 . A A . 12 VAL HG23 1 1
7 9580 1 1 12 VAL N N 1.200 -8.968 -19.299 1.00 . A A . 12 VAL N 1 1
7 9581 1 1 12 VAL O O 0.107 -9.023 -16.039 1.00 . A A . 12 VAL O 1 1
7 9582 1 1 13 HIS C C -2.953 -8.014 -16.350 1.00 . A A . 13 HIS C 1 1
7 9583 1 1 13 HIS CA C -2.410 -9.157 -17.210 1.00 . A A . 13 HIS CA 1 1
7 9584 1 1 13 HIS CB C -2.179 -10.442 -16.412 1.00 . A A . 13 HIS CB 1 1
7 9585 1 1 13 HIS CD2 C -4.527 -11.579 -16.262 1.00 . A A . 13 HIS CD2 1 1
7 9586 1 1 13 HIS CE1 C -4.067 -13.395 -17.391 1.00 . A A . 13 HIS CE1 1 1
7 9587 1 1 13 HIS CG C -3.221 -11.508 -16.649 1.00 . A A . 13 HIS CG 1 1
7 9588 1 1 13 HIS H H -1.294 -8.471 -18.830 1.00 . A A . 13 HIS H 1 1
7 9589 1 1 13 HIS HA H -3.130 -9.381 -17.998 1.00 . A A . 13 HIS HA 1 1
7 9590 1 1 13 HIS HB2 H -1.198 -10.844 -16.667 1.00 . A A . 13 HIS HB2 1 1
7 9591 1 1 13 HIS HB3 H -2.157 -10.199 -15.350 1.00 . A A . 13 HIS HB3 1 1
7 9592 1 1 13 HIS HD1 H -2.086 -12.914 -17.775 1.00 . A A . 13 HIS HD1 1 1
7 9593 1 1 13 HIS HD2 H -5.061 -10.827 -15.681 1.00 . A A . 13 HIS HD2 1 1
7 9594 1 1 13 HIS HE1 H -4.182 -14.365 -17.877 1.00 . A A . 13 HIS HE1 1 1
7 9595 1 1 13 HIS N N -1.188 -8.732 -17.870 1.00 . A A . 13 HIS N 1 1
7 9596 1 1 13 HIS ND1 N -2.961 -12.667 -17.358 1.00 . A A . 13 HIS ND1 1 1
7 9597 1 1 13 HIS NE2 N -5.037 -12.719 -16.712 1.00 . A A . 13 HIS NE2 1 1
7 9598 1 1 13 HIS O O -2.283 -7.556 -15.426 1.00 . A A . 13 HIS O 1 1
7 9599 1 1 14 THR C C -3.971 -5.227 -16.058 1.00 . A A . 14 THR C 1 1
7 9600 1 1 14 THR CA C -4.802 -6.507 -15.954 1.00 . A A . 14 THR CA 1 1
7 9601 1 1 14 THR CB C -5.021 -6.974 -14.513 1.00 . A A . 14 THR CB 1 1
7 9602 1 1 14 THR CG2 C -6.149 -6.213 -13.815 1.00 . A A . 14 THR CG2 1 1
7 9603 1 1 14 THR H H -4.700 -7.966 -17.437 1.00 . A A . 14 THR H 1 1
7 9604 1 1 14 THR HA H -5.766 -6.301 -16.419 1.00 . A A . 14 THR HA 1 1
7 9605 1 1 14 THR HB H -4.096 -6.912 -13.939 1.00 . A A . 14 THR HB 1 1
7 9606 1 1 14 THR HG1 H -4.829 -8.963 -14.389 1.00 . A A . 14 THR HG1 1 1
7 9607 1 1 14 THR HG21 H -6.607 -5.517 -14.518 1.00 . A A . 14 THR HG21 1 1
7 9608 1 1 14 THR HG22 H -6.900 -6.920 -13.462 1.00 . A A . 14 THR HG22 1 1
7 9609 1 1 14 THR HG23 H -5.744 -5.660 -12.968 1.00 . A A . 14 THR HG23 1 1
7 9610 1 1 14 THR N N -4.162 -7.587 -16.684 1.00 . A A . 14 THR N 1 1
7 9611 1 1 14 THR O O -2.811 -5.267 -16.464 1.00 . A A . 14 THR O 1 1
7 9612 1 1 14 THR OG1 O -5.529 -8.298 -14.651 1.00 . A A . 14 THR OG1 1 1
7 9613 1 1 15 GLU C C -3.257 -2.533 -14.387 1.00 . A A . 15 GLU C 1 1
7 9614 1 1 15 GLU CA C -3.930 -2.831 -15.729 1.00 . A A . 15 GLU CA 1 1
7 9615 1 1 15 GLU CB C -4.910 -1.720 -16.109 1.00 . A A . 15 GLU CB 1 1
7 9616 1 1 15 GLU CD C -4.912 -0.359 -18.233 1.00 . A A . 15 GLU CD 1 1
7 9617 1 1 15 GLU CG C -5.193 -1.729 -17.613 1.00 . A A . 15 GLU CG 1 1
7 9618 1 1 15 GLU H H -5.541 -4.097 -15.353 1.00 . A A . 15 GLU H 1 1
7 9619 1 1 15 GLU HA H -3.174 -2.923 -16.509 1.00 . A A . 15 GLU HA 1 1
7 9620 1 1 15 GLU HB2 H -5.842 -1.848 -15.559 1.00 . A A . 15 GLU HB2 1 1
7 9621 1 1 15 GLU HB3 H -4.499 -0.752 -15.819 1.00 . A A . 15 GLU HB3 1 1
7 9622 1 1 15 GLU HG2 H -4.576 -2.486 -18.098 1.00 . A A . 15 GLU HG2 1 1
7 9623 1 1 15 GLU HG3 H -6.233 -2.006 -17.788 1.00 . A A . 15 GLU HG3 1 1
7 9624 1 1 15 GLU N N -4.597 -4.121 -15.683 1.00 . A A . 15 GLU N 1 1
7 9625 1 1 15 GLU O O -3.569 -3.164 -13.379 1.00 . A A . 15 GLU O 1 1
7 9626 1 1 15 GLU OE1 O -4.043 0.347 -17.678 1.00 . A A . 15 GLU OE1 1 1
7 9627 1 1 15 GLU OE2 O -5.573 -0.049 -19.247 1.00 . A A . 15 GLU OE2 1 1
7 9628 1 1 16 THR C C -1.136 0.262 -13.334 1.00 . A A . 16 THR C 1 1
7 9629 1 1 16 THR CA C -1.626 -1.183 -13.218 1.00 . A A . 16 THR CA 1 1
7 9630 1 1 16 THR CB C -0.498 -2.191 -12.995 1.00 . A A . 16 THR CB 1 1
7 9631 1 1 16 THR CG2 C -1.012 -3.548 -12.509 1.00 . A A . 16 THR CG2 1 1
7 9632 1 1 16 THR H H -2.097 -1.064 -15.243 1.00 . A A . 16 THR H 1 1
7 9633 1 1 16 THR HA H -2.318 -1.219 -12.376 1.00 . A A . 16 THR HA 1 1
7 9634 1 1 16 THR HB H 0.252 -1.792 -12.312 1.00 . A A . 16 THR HB 1 1
7 9635 1 1 16 THR HG1 H 0.600 -1.716 -14.600 1.00 . A A . 16 THR HG1 1 1
7 9636 1 1 16 THR HG21 H -0.178 -4.138 -12.129 1.00 . A A . 16 THR HG21 1 1
7 9637 1 1 16 THR HG22 H -1.742 -3.396 -11.714 1.00 . A A . 16 THR HG22 1 1
7 9638 1 1 16 THR HG23 H -1.482 -4.077 -13.338 1.00 . A A . 16 THR HG23 1 1
7 9639 1 1 16 THR N N -2.346 -1.572 -14.419 1.00 . A A . 16 THR N 1 1
7 9640 1 1 16 THR O O -0.819 0.727 -14.428 1.00 . A A . 16 THR O 1 1
7 9641 1 1 16 THR OG1 O -0.005 -2.456 -14.306 1.00 . A A . 16 THR OG1 1 1
7 9642 1 1 17 THR C C 0.590 2.449 -11.257 1.00 . A A . 17 THR C 1 1
7 9643 1 1 17 THR CA C -0.643 2.313 -12.151 1.00 . A A . 17 THR CA 1 1
7 9644 1 1 17 THR CB C -1.821 3.177 -11.698 1.00 . A A . 17 THR CB 1 1
7 9645 1 1 17 THR CG2 C -1.930 3.266 -10.174 1.00 . A A . 17 THR CG2 1 1
7 9646 1 1 17 THR H H -1.349 0.545 -11.306 1.00 . A A . 17 THR H 1 1
7 9647 1 1 17 THR HA H -0.343 2.606 -13.157 1.00 . A A . 17 THR HA 1 1
7 9648 1 1 17 THR HB H -2.755 2.823 -12.135 1.00 . A A . 17 THR HB 1 1
7 9649 1 1 17 THR HG1 H -2.052 5.165 -11.649 1.00 . A A . 17 THR HG1 1 1
7 9650 1 1 17 THR HG21 H -0.955 3.510 -9.754 1.00 . A A . 17 THR HG21 1 1
7 9651 1 1 17 THR HG22 H -2.646 4.043 -9.906 1.00 . A A . 17 THR HG22 1 1
7 9652 1 1 17 THR HG23 H -2.268 2.308 -9.778 1.00 . A A . 17 THR HG23 1 1
7 9653 1 1 17 THR N N -1.089 0.931 -12.191 1.00 . A A . 17 THR N 1 1
7 9654 1 1 17 THR O O 0.638 1.880 -10.167 1.00 . A A . 17 THR O 1 1
7 9655 1 1 17 THR OG1 O -1.458 4.496 -12.097 1.00 . A A . 17 THR OG1 1 1
7 9656 1 1 18 GLU C C 2.788 4.819 -10.377 1.00 . A A . 18 GLU C 1 1
7 9657 1 1 18 GLU CA C 2.789 3.426 -11.009 1.00 . A A . 18 GLU CA 1 1
7 9658 1 1 18 GLU CB C 4.012 3.232 -11.907 1.00 . A A . 18 GLU CB 1 1
7 9659 1 1 18 GLU CD C 6.449 2.588 -11.825 1.00 . A A . 18 GLU CD 1 1
7 9660 1 1 18 GLU CG C 5.306 3.294 -11.093 1.00 . A A . 18 GLU CG 1 1
7 9661 1 1 18 GLU H H 1.513 3.667 -12.637 1.00 . A A . 18 GLU H 1 1
7 9662 1 1 18 GLU HA H 2.796 2.666 -10.228 1.00 . A A . 18 GLU HA 1 1
7 9663 1 1 18 GLU HB2 H 3.945 2.271 -12.417 1.00 . A A . 18 GLU HB2 1 1
7 9664 1 1 18 GLU HB3 H 4.027 4.001 -12.679 1.00 . A A . 18 GLU HB3 1 1
7 9665 1 1 18 GLU HG2 H 5.575 4.334 -10.909 1.00 . A A . 18 GLU HG2 1 1
7 9666 1 1 18 GLU HG3 H 5.150 2.828 -10.120 1.00 . A A . 18 GLU HG3 1 1
7 9667 1 1 18 GLU N N 1.559 3.207 -11.750 1.00 . A A . 18 GLU N 1 1
7 9668 1 1 18 GLU O O 2.721 5.824 -11.083 1.00 . A A . 18 GLU O 1 1
7 9669 1 1 18 GLU OE1 O 6.382 1.343 -11.914 1.00 . A A . 18 GLU OE1 1 1
7 9670 1 1 18 GLU OE2 O 7.364 3.309 -12.279 1.00 . A A . 18 GLU OE2 1 1
7 9671 1 1 19 VAL C C 4.282 6.352 -7.786 1.00 . A A . 19 VAL C 1 1
7 9672 1 1 19 VAL CA C 2.872 6.088 -8.320 1.00 . A A . 19 VAL CA 1 1
7 9673 1 1 19 VAL CB C 1.812 6.056 -7.217 1.00 . A A . 19 VAL CB 1 1
7 9674 1 1 19 VAL CG1 C 1.840 7.344 -6.392 1.00 . A A . 19 VAL CG1 1 1
7 9675 1 1 19 VAL CG2 C 0.420 5.810 -7.802 1.00 . A A . 19 VAL CG2 1 1
7 9676 1 1 19 VAL H H 2.918 4.013 -8.488 1.00 . A A . 19 VAL H 1 1
7 9677 1 1 19 VAL HA H 2.608 6.881 -9.019 1.00 . A A . 19 VAL HA 1 1
7 9678 1 1 19 VAL HB H 2.047 5.226 -6.551 1.00 . A A . 19 VAL HB 1 1
7 9679 1 1 19 VAL HG11 H 1.724 8.202 -7.054 1.00 . A A . 19 VAL HG11 1 1
7 9680 1 1 19 VAL HG12 H 1.024 7.330 -5.669 1.00 . A A . 19 VAL HG12 1 1
7 9681 1 1 19 VAL HG13 H 2.791 7.417 -5.865 1.00 . A A . 19 VAL HG13 1 1
7 9682 1 1 19 VAL HG21 H -0.334 6.221 -7.131 1.00 . A A . 19 VAL HG21 1 1
7 9683 1 1 19 VAL HG22 H 0.343 6.296 -8.775 1.00 . A A . 19 VAL HG22 1 1
7 9684 1 1 19 VAL HG23 H 0.259 4.738 -7.918 1.00 . A A . 19 VAL HG23 1 1
7 9685 1 1 19 VAL N N 2.864 4.835 -9.054 1.00 . A A . 19 VAL N 1 1
7 9686 1 1 19 VAL O O 5.080 5.427 -7.646 1.00 . A A . 19 VAL O 1 1
7 9687 1 1 20 VAL C C 5.651 8.883 -5.742 1.00 . A A . 20 VAL C 1 1
7 9688 1 1 20 VAL CA C 5.844 8.017 -6.988 1.00 . A A . 20 VAL CA 1 1
7 9689 1 1 20 VAL CB C 6.650 8.717 -8.084 1.00 . A A . 20 VAL CB 1 1
7 9690 1 1 20 VAL CG1 C 7.948 9.301 -7.523 1.00 . A A . 20 VAL CG1 1 1
7 9691 1 1 20 VAL CG2 C 6.934 7.767 -9.248 1.00 . A A . 20 VAL CG2 1 1
7 9692 1 1 20 VAL H H 3.890 8.366 -7.620 1.00 . A A . 20 VAL H 1 1
7 9693 1 1 20 VAL HA H 6.378 7.109 -6.705 1.00 . A A . 20 VAL HA 1 1
7 9694 1 1 20 VAL HB H 6.049 9.543 -8.466 1.00 . A A . 20 VAL HB 1 1
7 9695 1 1 20 VAL HG11 H 8.083 10.315 -7.900 1.00 . A A . 20 VAL HG11 1 1
7 9696 1 1 20 VAL HG12 H 7.896 9.322 -6.434 1.00 . A A . 20 VAL HG12 1 1
7 9697 1 1 20 VAL HG13 H 8.789 8.682 -7.834 1.00 . A A . 20 VAL HG13 1 1
7 9698 1 1 20 VAL HG21 H 7.987 7.835 -9.524 1.00 . A A . 20 VAL HG21 1 1
7 9699 1 1 20 VAL HG22 H 6.703 6.745 -8.948 1.00 . A A . 20 VAL HG22 1 1
7 9700 1 1 20 VAL HG23 H 6.316 8.043 -10.103 1.00 . A A . 20 VAL HG23 1 1
7 9701 1 1 20 VAL N N 4.545 7.619 -7.503 1.00 . A A . 20 VAL N 1 1
7 9702 1 1 20 VAL O O 5.409 10.084 -5.848 1.00 . A A . 20 VAL O 1 1
7 9703 1 1 21 LEU C C 6.960 9.492 -2.880 1.00 . A A . 21 LEU C 1 1
7 9704 1 1 21 LEU CA C 5.606 8.936 -3.324 1.00 . A A . 21 LEU CA 1 1
7 9705 1 1 21 LEU CB C 4.947 8.023 -2.289 1.00 . A A . 21 LEU CB 1 1
7 9706 1 1 21 LEU CD1 C 2.736 8.538 -3.387 1.00 . A A . 21 LEU CD1 1 1
7 9707 1 1 21 LEU CD2 C 2.827 7.034 -1.346 1.00 . A A . 21 LEU CD2 1 1
7 9708 1 1 21 LEU CG C 3.447 8.232 -2.068 1.00 . A A . 21 LEU CG 1 1
7 9709 1 1 21 LEU H H 5.962 7.262 -4.512 1.00 . A A . 21 LEU H 1 1
7 9710 1 1 21 LEU HA H 4.928 9.772 -3.495 1.00 . A A . 21 LEU HA 1 1
7 9711 1 1 21 LEU HB2 H 5.108 6.988 -2.591 1.00 . A A . 21 LEU HB2 1 1
7 9712 1 1 21 LEU HB3 H 5.457 8.159 -1.336 1.00 . A A . 21 LEU HB3 1 1
7 9713 1 1 21 LEU HD11 H 1.856 7.901 -3.482 1.00 . A A . 21 LEU HD11 1 1
7 9714 1 1 21 LEU HD12 H 2.431 9.584 -3.402 1.00 . A A . 21 LEU HD12 1 1
7 9715 1 1 21 LEU HD13 H 3.414 8.346 -4.219 1.00 . A A . 21 LEU HD13 1 1
7 9716 1 1 21 LEU HD21 H 1.807 6.884 -1.702 1.00 . A A . 21 LEU HD21 1 1
7 9717 1 1 21 LEU HD22 H 3.418 6.141 -1.550 1.00 . A A . 21 LEU HD22 1 1
7 9718 1 1 21 LEU HD23 H 2.813 7.224 -0.273 1.00 . A A . 21 LEU HD23 1 1
7 9719 1 1 21 LEU HG H 3.315 9.100 -1.422 1.00 . A A . 21 LEU HG 1 1
7 9720 1 1 21 LEU N N 5.765 8.239 -4.589 1.00 . A A . 21 LEU N 1 1
7 9721 1 1 21 LEU O O 7.967 8.786 -2.913 1.00 . A A . 21 LEU O 1 1
7 9722 1 1 22 CYS C C 7.953 11.850 -0.571 1.00 . A A . 22 CYS C 1 1
7 9723 1 1 22 CYS CA C 8.155 11.413 -2.023 1.00 . A A . 22 CYS CA 1 1
7 9724 1 1 22 CYS CB C 8.528 12.590 -2.927 1.00 . A A . 22 CYS CB 1 1
7 9725 1 1 22 CYS H H 6.118 11.321 -2.450 1.00 . A A . 22 CYS H 1 1
7 9726 1 1 22 CYS HA H 8.957 10.678 -2.098 1.00 . A A . 22 CYS HA 1 1
7 9727 1 1 22 CYS HB2 H 8.956 12.221 -3.859 1.00 . A A . 22 CYS HB2 1 1
7 9728 1 1 22 CYS HB3 H 7.634 13.156 -3.187 1.00 . A A . 22 CYS HB3 1 1
7 9729 1 1 22 CYS HG H 10.429 13.989 -3.162 1.00 . A A . 22 CYS HG 1 1
7 9730 1 1 22 CYS N N 6.941 10.754 -2.473 1.00 . A A . 22 CYS N 1 1
7 9731 1 1 22 CYS O O 6.849 12.227 -0.180 1.00 . A A . 22 CYS O 1 1
7 9732 1 1 22 CYS SG S 9.730 13.676 -2.075 1.00 . A A . 22 CYS SG 1 1
7 9733 1 1 23 GLY C C 10.378 12.071 2.230 1.00 . A A . 23 GLY C 1 1
7 9734 1 1 23 GLY CA C 8.992 12.171 1.590 1.00 . A A . 23 GLY CA 1 1
7 9735 1 1 23 GLY H H 9.931 11.479 -0.137 1.00 . A A . 23 GLY H 1 1
7 9736 1 1 23 GLY HA2 H 8.619 13.191 1.679 1.00 . A A . 23 GLY HA2 1 1
7 9737 1 1 23 GLY HA3 H 8.293 11.528 2.125 1.00 . A A . 23 GLY HA3 1 1
7 9738 1 1 23 GLY N N 9.037 11.786 0.189 1.00 . A A . 23 GLY N 1 1
7 9739 1 1 23 GLY O O 11.340 11.668 1.577 1.00 . A A . 23 GLY O 1 1
7 9740 1 1 24 ASP C C 11.832 11.037 4.913 1.00 . A A . 24 ASP C 1 1
7 9741 1 1 24 ASP CA C 11.689 12.401 4.235 1.00 . A A . 24 ASP CA 1 1
7 9742 1 1 24 ASP CB C 11.725 13.476 5.324 1.00 . A A . 24 ASP CB 1 1
7 9743 1 1 24 ASP CG C 12.558 14.713 4.984 1.00 . A A . 24 ASP CG 1 1
7 9744 1 1 24 ASP H H 9.650 12.770 4.024 1.00 . A A . 24 ASP H 1 1
7 9745 1 1 24 ASP HA H 12.465 12.580 3.491 1.00 . A A . 24 ASP HA 1 1
7 9746 1 1 24 ASP HB2 H 10.704 13.791 5.536 1.00 . A A . 24 ASP HB2 1 1
7 9747 1 1 24 ASP HB3 H 12.119 13.032 6.239 1.00 . A A . 24 ASP HB3 1 1
7 9748 1 1 24 ASP N N 10.437 12.444 3.500 1.00 . A A . 24 ASP N 1 1
7 9749 1 1 24 ASP O O 10.871 10.273 4.986 1.00 . A A . 24 ASP O 1 1
7 9750 1 1 24 ASP OD1 O 13.772 14.681 5.282 1.00 . A A . 24 ASP OD1 1 1
7 9751 1 1 24 ASP OD2 O 11.963 15.664 4.433 1.00 . A A . 24 ASP OD2 1 1
7 9752 1 1 25 PRO C C 12.752 9.488 7.480 1.00 . A A . 25 PRO C 1 1
7 9753 1 1 25 PRO CA C 13.352 9.507 6.072 1.00 . A A . 25 PRO CA 1 1
7 9754 1 1 25 PRO CB C 14.867 9.390 6.071 1.00 . A A . 25 PRO CB 1 1
7 9755 1 1 25 PRO CD C 14.233 11.647 5.335 1.00 . A A . 25 PRO CD 1 1
7 9756 1 1 25 PRO CG C 15.393 10.794 5.821 1.00 . A A . 25 PRO CG 1 1
7 9757 1 1 25 PRO HA H 12.921 8.749 5.582 1.00 . A A . 25 PRO HA 1 1
7 9758 1 1 25 PRO HB2 H 15.230 9.000 7.022 1.00 . A A . 25 PRO HB2 1 1
7 9759 1 1 25 PRO HB3 H 15.205 8.702 5.295 1.00 . A A . 25 PRO HB3 1 1
7 9760 1 1 25 PRO HD2 H 14.099 12.528 5.962 1.00 . A A . 25 PRO HD2 1 1
7 9761 1 1 25 PRO HD3 H 14.401 12.002 4.318 1.00 . A A . 25 PRO HD3 1 1
7 9762 1 1 25 PRO HG2 H 15.817 11.210 6.735 1.00 . A A . 25 PRO HG2 1 1
7 9763 1 1 25 PRO HG3 H 16.191 10.776 5.079 1.00 . A A . 25 PRO HG3 1 1
7 9764 1 1 25 PRO N N 13.071 10.766 5.403 1.00 . A A . 25 PRO N 1 1
7 9765 1 1 25 PRO O O 12.650 8.431 8.101 1.00 . A A . 25 PRO O 1 1
7 9766 1 1 26 LEU C C 10.276 11.025 9.129 1.00 . A A . 26 LEU C 1 1
7 9767 1 1 26 LEU CA C 11.784 10.803 9.264 1.00 . A A . 26 LEU CA 1 1
7 9768 1 1 26 LEU CB C 12.498 11.898 10.060 1.00 . A A . 26 LEU CB 1 1
7 9769 1 1 26 LEU CD1 C 14.307 12.585 11.676 1.00 . A A . 26 LEU CD1 1 1
7 9770 1 1 26 LEU CD2 C 12.773 10.643 12.230 1.00 . A A . 26 LEU CD2 1 1
7 9771 1 1 26 LEU CG C 13.489 11.418 11.122 1.00 . A A . 26 LEU CG 1 1
7 9772 1 1 26 LEU H H 12.457 11.525 7.430 1.00 . A A . 26 LEU H 1 1
7 9773 1 1 26 LEU HA H 11.949 9.863 9.791 1.00 . A A . 26 LEU HA 1 1
7 9774 1 1 26 LEU HB2 H 13.030 12.540 9.358 1.00 . A A . 26 LEU HB2 1 1
7 9775 1 1 26 LEU HB3 H 11.744 12.515 10.548 1.00 . A A . 26 LEU HB3 1 1
7 9776 1 1 26 LEU HD11 H 15.175 12.756 11.039 1.00 . A A . 26 LEU HD11 1 1
7 9777 1 1 26 LEU HD12 H 13.690 13.484 11.697 1.00 . A A . 26 LEU HD12 1 1
7 9778 1 1 26 LEU HD13 H 14.639 12.349 12.687 1.00 . A A . 26 LEU HD13 1 1
7 9779 1 1 26 LEU HD21 H 11.765 10.389 11.902 1.00 . A A . 26 LEU HD21 1 1
7 9780 1 1 26 LEU HD22 H 13.325 9.729 12.449 1.00 . A A . 26 LEU HD22 1 1
7 9781 1 1 26 LEU HD23 H 12.719 11.259 13.127 1.00 . A A . 26 LEU HD23 1 1
7 9782 1 1 26 LEU HG H 14.190 10.729 10.649 1.00 . A A . 26 LEU HG 1 1
7 9783 1 1 26 LEU N N 12.371 10.670 7.942 1.00 . A A . 26 LEU N 1 1
7 9784 1 1 26 LEU O O 9.488 10.412 9.847 1.00 . A A . 26 LEU O 1 1
7 9785 1 1 27 SER C C 7.849 11.059 7.218 1.00 . A A . 27 SER C 1 1
7 9786 1 1 27 SER CA C 8.521 12.213 7.964 1.00 . A A . 27 SER CA 1 1
7 9787 1 1 27 SER CB C 8.373 13.515 7.173 1.00 . A A . 27 SER CB 1 1
7 9788 1 1 27 SER H H 10.568 12.397 7.623 1.00 . A A . 27 SER H 1 1
7 9789 1 1 27 SER HA H 8.080 12.338 8.953 1.00 . A A . 27 SER HA 1 1
7 9790 1 1 27 SER HB2 H 9.144 14.219 7.487 1.00 . A A . 27 SER HB2 1 1
7 9791 1 1 27 SER HB3 H 8.535 13.316 6.114 1.00 . A A . 27 SER HB3 1 1
7 9792 1 1 27 SER HG H 7.171 14.945 7.891 1.00 . A A . 27 SER HG 1 1
7 9793 1 1 27 SER N N 9.921 11.903 8.203 1.00 . A A . 27 SER N 1 1
7 9794 1 1 27 SER O O 6.623 10.974 7.174 1.00 . A A . 27 SER O 1 1
7 9795 1 1 27 SER OG O 7.089 14.106 7.354 1.00 . A A . 27 SER OG 1 1
7 9796 1 1 28 GLY C C 7.346 9.502 4.706 1.00 . A A . 28 GLY C 1 1
7 9797 1 1 28 GLY CA C 8.184 9.055 5.906 1.00 . A A . 28 GLY CA 1 1
7 9798 1 1 28 GLY H H 9.678 10.277 6.689 1.00 . A A . 28 GLY H 1 1
7 9799 1 1 28 GLY HA2 H 9.021 8.447 5.564 1.00 . A A . 28 GLY HA2 1 1
7 9800 1 1 28 GLY HA3 H 7.580 8.427 6.562 1.00 . A A . 28 GLY HA3 1 1
7 9801 1 1 28 GLY N N 8.682 10.200 6.649 1.00 . A A . 28 GLY N 1 1
7 9802 1 1 28 GLY O O 7.673 10.489 4.050 1.00 . A A . 28 GLY O 1 1
7 9803 1 1 29 PHE C C 3.985 9.383 3.846 1.00 . A A . 29 PHE C 1 1
7 9804 1 1 29 PHE CA C 5.395 9.059 3.347 1.00 . A A . 29 PHE CA 1 1
7 9805 1 1 29 PHE CB C 5.337 7.812 2.463 1.00 . A A . 29 PHE CB 1 1
7 9806 1 1 29 PHE CD1 C 7.227 8.633 1.042 1.00 . A A . 29 PHE CD1 1 1
7 9807 1 1 29 PHE CD2 C 7.092 6.323 1.477 1.00 . A A . 29 PHE CD2 1 1
7 9808 1 1 29 PHE CE1 C 8.399 8.419 0.268 1.00 . A A . 29 PHE CE1 1 1
7 9809 1 1 29 PHE CE2 C 8.263 6.108 0.704 1.00 . A A . 29 PHE CE2 1 1
7 9810 1 1 29 PHE CG C 6.599 7.581 1.630 1.00 . A A . 29 PHE CG 1 1
7 9811 1 1 29 PHE CZ C 8.892 7.161 0.116 1.00 . A A . 29 PHE CZ 1 1
7 9812 1 1 29 PHE H H 6.023 7.951 4.996 1.00 . A A . 29 PHE H 1 1
7 9813 1 1 29 PHE HA H 5.806 9.930 2.836 1.00 . A A . 29 PHE HA 1 1
7 9814 1 1 29 PHE HB2 H 5.165 6.940 3.094 1.00 . A A . 29 PHE HB2 1 1
7 9815 1 1 29 PHE HB3 H 4.481 7.894 1.793 1.00 . A A . 29 PHE HB3 1 1
7 9816 1 1 29 PHE HD1 H 6.832 9.642 1.164 1.00 . A A . 29 PHE HD1 1 1
7 9817 1 1 29 PHE HD2 H 6.588 5.479 1.949 1.00 . A A . 29 PHE HD2 1 1
7 9818 1 1 29 PHE HE1 H 8.903 9.263 -0.204 1.00 . A A . 29 PHE HE1 1 1
7 9819 1 1 29 PHE HE2 H 8.658 5.099 0.582 1.00 . A A . 29 PHE HE2 1 1
7 9820 1 1 29 PHE HZ H 9.791 6.996 -0.478 1.00 . A A . 29 PHE HZ 1 1
7 9821 1 1 29 PHE N N 6.282 8.753 4.457 1.00 . A A . 29 PHE N 1 1
7 9822 1 1 29 PHE O O 3.674 10.537 4.134 1.00 . A A . 29 PHE O 1 1
7 9823 1 1 30 GLY C C 0.879 7.470 3.736 1.00 . A A . 30 GLY C 1 1
7 9824 1 1 30 GLY CA C 1.800 8.501 4.391 1.00 . A A . 30 GLY CA 1 1
7 9825 1 1 30 GLY H H 3.430 7.406 3.697 1.00 . A A . 30 GLY H 1 1
7 9826 1 1 30 GLY HA2 H 1.761 8.392 5.475 1.00 . A A . 30 GLY HA2 1 1
7 9827 1 1 30 GLY HA3 H 1.449 9.506 4.159 1.00 . A A . 30 GLY HA3 1 1
7 9828 1 1 30 GLY N N 3.169 8.342 3.933 1.00 . A A . 30 GLY N 1 1
7 9829 1 1 30 GLY O O 0.003 7.825 2.949 1.00 . A A . 30 GLY O 1 1
7 9830 1 1 31 LEU C C 0.411 3.912 4.465 1.00 . A A . 31 LEU C 1 1
7 9831 1 1 31 LEU CA C 0.311 5.127 3.540 1.00 . A A . 31 LEU CA 1 1
7 9832 1 1 31 LEU CB C 0.719 4.834 2.095 1.00 . A A . 31 LEU CB 1 1
7 9833 1 1 31 LEU CD1 C 1.331 2.458 1.514 1.00 . A A . 31 LEU CD1 1 1
7 9834 1 1 31 LEU CD2 C 2.894 4.362 0.908 1.00 . A A . 31 LEU CD2 1 1
7 9835 1 1 31 LEU CG C 1.864 3.836 1.910 1.00 . A A . 31 LEU CG 1 1
7 9836 1 1 31 LEU H H 1.824 5.931 4.725 1.00 . A A . 31 LEU H 1 1
7 9837 1 1 31 LEU HA H -0.726 5.462 3.520 1.00 . A A . 31 LEU HA 1 1
7 9838 1 1 31 LEU HB2 H -0.153 4.459 1.560 1.00 . A A . 31 LEU HB2 1 1
7 9839 1 1 31 LEU HB3 H 1.003 5.774 1.621 1.00 . A A . 31 LEU HB3 1 1
7 9840 1 1 31 LEU HD11 H 1.727 1.706 2.197 1.00 . A A . 31 LEU HD11 1 1
7 9841 1 1 31 LEU HD12 H 0.243 2.460 1.568 1.00 . A A . 31 LEU HD12 1 1
7 9842 1 1 31 LEU HD13 H 1.645 2.226 0.496 1.00 . A A . 31 LEU HD13 1 1
7 9843 1 1 31 LEU HD21 H 2.441 5.145 0.299 1.00 . A A . 31 LEU HD21 1 1
7 9844 1 1 31 LEU HD22 H 3.749 4.770 1.446 1.00 . A A . 31 LEU HD22 1 1
7 9845 1 1 31 LEU HD23 H 3.224 3.547 0.265 1.00 . A A . 31 LEU HD23 1 1
7 9846 1 1 31 LEU HG H 2.375 3.721 2.866 1.00 . A A . 31 LEU HG 1 1
7 9847 1 1 31 LEU N N 1.109 6.212 4.085 1.00 . A A . 31 LEU N 1 1
7 9848 1 1 31 LEU O O 1.499 3.562 4.920 1.00 . A A . 31 LEU O 1 1
7 9849 1 1 32 GLN C C -1.284 0.917 4.792 1.00 . A A . 32 GLN C 1 1
7 9850 1 1 32 GLN CA C -0.794 2.135 5.578 1.00 . A A . 32 GLN CA 1 1
7 9851 1 1 32 GLN CB C -1.682 2.395 6.797 1.00 . A A . 32 GLN CB 1 1
7 9852 1 1 32 GLN CD C -0.199 1.633 8.689 1.00 . A A . 32 GLN CD 1 1
7 9853 1 1 32 GLN CG C -0.847 2.836 8.000 1.00 . A A . 32 GLN CG 1 1
7 9854 1 1 32 GLN H H -1.619 3.594 4.341 1.00 . A A . 32 GLN H 1 1
7 9855 1 1 32 GLN HA H 0.231 1.972 5.912 1.00 . A A . 32 GLN HA 1 1
7 9856 1 1 32 GLN HB2 H -2.417 3.164 6.558 1.00 . A A . 32 GLN HB2 1 1
7 9857 1 1 32 GLN HB3 H -2.237 1.490 7.047 1.00 . A A . 32 GLN HB3 1 1
7 9858 1 1 32 GLN HE21 H 0.945 2.919 9.755 1.00 . A A . 32 GLN HE21 1 1
7 9859 1 1 32 GLN HE22 H 1.210 1.241 10.088 1.00 . A A . 32 GLN HE22 1 1
7 9860 1 1 32 GLN HG2 H -0.074 3.533 7.675 1.00 . A A . 32 GLN HG2 1 1
7 9861 1 1 32 GLN HG3 H -1.479 3.370 8.710 1.00 . A A . 32 GLN HG3 1 1
7 9862 1 1 32 GLN N N -0.739 3.303 4.716 1.00 . A A . 32 GLN N 1 1
7 9863 1 1 32 GLN NE2 N 0.729 1.958 9.585 1.00 . A A . 32 GLN NE2 1 1
7 9864 1 1 32 GLN O O -2.276 0.999 4.069 1.00 . A A . 32 GLN O 1 1
7 9865 1 1 32 GLN OE1 O -0.520 0.487 8.424 1.00 . A A . 32 GLN OE1 1 1
7 9866 1 1 33 LEU C C -1.762 -2.289 5.205 1.00 . A A . 33 LEU C 1 1
7 9867 1 1 33 LEU CA C -0.917 -1.417 4.276 1.00 . A A . 33 LEU CA 1 1
7 9868 1 1 33 LEU CB C 0.340 -2.114 3.753 1.00 . A A . 33 LEU CB 1 1
7 9869 1 1 33 LEU CD1 C 2.273 -2.182 2.134 1.00 . A A . 33 LEU CD1 1 1
7 9870 1 1 33 LEU CD2 C -0.095 -1.871 1.280 1.00 . A A . 33 LEU CD2 1 1
7 9871 1 1 33 LEU CG C 0.888 -1.599 2.420 1.00 . A A . 33 LEU CG 1 1
7 9872 1 1 33 LEU H H 0.238 -0.242 5.551 1.00 . A A . 33 LEU H 1 1
7 9873 1 1 33 LEU HA H -1.521 -1.149 3.409 1.00 . A A . 33 LEU HA 1 1
7 9874 1 1 33 LEU HB2 H 1.123 -2.021 4.505 1.00 . A A . 33 LEU HB2 1 1
7 9875 1 1 33 LEU HB3 H 0.125 -3.177 3.647 1.00 . A A . 33 LEU HB3 1 1
7 9876 1 1 33 LEU HD11 H 2.486 -2.108 1.068 1.00 . A A . 33 LEU HD11 1 1
7 9877 1 1 33 LEU HD12 H 3.025 -1.626 2.694 1.00 . A A . 33 LEU HD12 1 1
7 9878 1 1 33 LEU HD13 H 2.296 -3.229 2.437 1.00 . A A . 33 LEU HD13 1 1
7 9879 1 1 33 LEU HD21 H -1.036 -2.237 1.692 1.00 . A A . 33 LEU HD21 1 1
7 9880 1 1 33 LEU HD22 H -0.274 -0.950 0.727 1.00 . A A . 33 LEU HD22 1 1
7 9881 1 1 33 LEU HD23 H 0.324 -2.622 0.611 1.00 . A A . 33 LEU HD23 1 1
7 9882 1 1 33 LEU HG H 1.004 -0.517 2.494 1.00 . A A . 33 LEU HG 1 1
7 9883 1 1 33 LEU N N -0.567 -0.184 4.961 1.00 . A A . 33 LEU N 1 1
7 9884 1 1 33 LEU O O -1.747 -2.103 6.421 1.00 . A A . 33 LEU O 1 1
7 9885 1 1 34 GLN C C -3.192 -5.554 4.829 1.00 . A A . 34 GLN C 1 1
7 9886 1 1 34 GLN CA C -3.330 -4.125 5.356 1.00 . A A . 34 GLN CA 1 1
7 9887 1 1 34 GLN CB C -4.789 -3.665 5.318 1.00 . A A . 34 GLN CB 1 1
7 9888 1 1 34 GLN CD C -7.071 -4.391 6.107 1.00 . A A . 34 GLN CD 1 1
7 9889 1 1 34 GLN CG C -5.742 -4.848 5.504 1.00 . A A . 34 GLN CG 1 1
7 9890 1 1 34 GLN H H -2.486 -3.368 3.609 1.00 . A A . 34 GLN H 1 1
7 9891 1 1 34 GLN HA H -2.966 -4.072 6.382 1.00 . A A . 34 GLN HA 1 1
7 9892 1 1 34 GLN HB2 H -4.962 -2.927 6.101 1.00 . A A . 34 GLN HB2 1 1
7 9893 1 1 34 GLN HB3 H -4.994 -3.174 4.367 1.00 . A A . 34 GLN HB3 1 1
7 9894 1 1 34 GLN HE21 H -7.789 -4.154 4.229 1.00 . A A . 34 GLN HE21 1 1
7 9895 1 1 34 GLN HE22 H -8.900 -3.770 5.501 1.00 . A A . 34 GLN HE22 1 1
7 9896 1 1 34 GLN HG2 H -5.921 -5.329 4.542 1.00 . A A . 34 GLN HG2 1 1
7 9897 1 1 34 GLN HG3 H -5.280 -5.593 6.152 1.00 . A A . 34 GLN HG3 1 1
7 9898 1 1 34 GLN N N -2.480 -3.223 4.598 1.00 . A A . 34 GLN N 1 1
7 9899 1 1 34 GLN NE2 N -7.997 -4.079 5.204 1.00 . A A . 34 GLN NE2 1 1
7 9900 1 1 34 GLN O O -3.608 -5.850 3.709 1.00 . A A . 34 GLN O 1 1
7 9901 1 1 34 GLN OE1 O -7.245 -4.327 7.313 1.00 . A A . 34 GLN OE1 1 1
7 9902 1 1 35 GLY C C -2.518 -8.708 6.513 1.00 . A A . 35 GLY C 1 1
7 9903 1 1 35 GLY CA C -2.407 -7.795 5.291 1.00 . A A . 35 GLY CA 1 1
7 9904 1 1 35 GLY H H -2.269 -6.155 6.568 1.00 . A A . 35 GLY H 1 1
7 9905 1 1 35 GLY HA2 H -3.147 -8.086 4.546 1.00 . A A . 35 GLY HA2 1 1
7 9906 1 1 35 GLY HA3 H -1.426 -7.916 4.830 1.00 . A A . 35 GLY HA3 1 1
7 9907 1 1 35 GLY N N -2.605 -6.404 5.660 1.00 . A A . 35 GLY N 1 1
7 9908 1 1 35 GLY O O -3.337 -8.467 7.400 1.00 . A A . 35 GLY O 1 1
7 9909 1 1 36 GLY C C -1.464 -9.976 8.959 1.00 . A A . 36 GLY C 1 1
7 9910 1 1 36 GLY CA C -1.679 -10.687 7.622 1.00 . A A . 36 GLY CA 1 1
7 9911 1 1 36 GLY H H -1.021 -9.926 5.797 1.00 . A A . 36 GLY H 1 1
7 9912 1 1 36 GLY HA2 H -2.624 -11.230 7.642 1.00 . A A . 36 GLY HA2 1 1
7 9913 1 1 36 GLY HA3 H -0.891 -11.424 7.467 1.00 . A A . 36 GLY HA3 1 1
7 9914 1 1 36 GLY N N -1.684 -9.737 6.522 1.00 . A A . 36 GLY N 1 1
7 9915 1 1 36 GLY O O -1.318 -8.755 9.002 1.00 . A A . 36 GLY O 1 1
7 9916 1 1 37 ILE C C 0.203 -10.428 11.772 1.00 . A A . 37 ILE C 1 1
7 9917 1 1 37 ILE CA C -1.256 -10.232 11.355 1.00 . A A . 37 ILE CA 1 1
7 9918 1 1 37 ILE CB C -2.262 -10.846 12.332 1.00 . A A . 37 ILE CB 1 1
7 9919 1 1 37 ILE CD1 C -4.234 -9.275 12.299 1.00 . A A . 37 ILE CD1 1 1
7 9920 1 1 37 ILE CG1 C -3.697 -10.634 11.846 1.00 . A A . 37 ILE CG1 1 1
7 9921 1 1 37 ILE CG2 C -2.050 -10.306 13.748 1.00 . A A . 37 ILE CG2 1 1
7 9922 1 1 37 ILE H H -1.570 -11.762 9.977 1.00 . A A . 37 ILE H 1 1
7 9923 1 1 37 ILE HA H -1.462 -9.163 11.310 1.00 . A A . 37 ILE HA 1 1
7 9924 1 1 37 ILE HB H -2.090 -11.922 12.368 1.00 . A A . 37 ILE HB 1 1
7 9925 1 1 37 ILE HD11 H -5.205 -9.095 11.837 1.00 . A A . 37 ILE HD11 1 1
7 9926 1 1 37 ILE HD12 H -4.343 -9.270 13.384 1.00 . A A . 37 ILE HD12 1 1
7 9927 1 1 37 ILE HD13 H -3.538 -8.491 12.001 1.00 . A A . 37 ILE HD13 1 1
7 9928 1 1 37 ILE HG12 H -3.730 -10.697 10.758 1.00 . A A . 37 ILE HG12 1 1
7 9929 1 1 37 ILE HG13 H -4.336 -11.428 12.231 1.00 . A A . 37 ILE HG13 1 1
7 9930 1 1 37 ILE HG21 H -1.887 -9.229 13.705 1.00 . A A . 37 ILE HG21 1 1
7 9931 1 1 37 ILE HG22 H -2.933 -10.516 14.352 1.00 . A A . 37 ILE HG22 1 1
7 9932 1 1 37 ILE HG23 H -1.181 -10.788 14.194 1.00 . A A . 37 ILE HG23 1 1
7 9933 1 1 37 ILE N N -1.451 -10.770 10.020 1.00 . A A . 37 ILE N 1 1
7 9934 1 1 37 ILE O O 0.892 -9.465 12.105 1.00 . A A . 37 ILE O 1 1
7 9935 1 1 38 PHE C C 2.997 -11.392 11.135 1.00 . A A . 38 PHE C 1 1
7 9936 1 1 38 PHE CA C 1.996 -12.016 12.109 1.00 . A A . 38 PHE CA 1 1
7 9937 1 1 38 PHE CB C 2.118 -13.540 12.039 1.00 . A A . 38 PHE CB 1 1
7 9938 1 1 38 PHE CD1 C 1.260 -14.551 14.164 1.00 . A A . 38 PHE CD1 1 1
7 9939 1 1 38 PHE CD2 C -0.099 -14.687 12.245 1.00 . A A . 38 PHE CD2 1 1
7 9940 1 1 38 PHE CE1 C 0.272 -15.244 14.912 1.00 . A A . 38 PHE CE1 1 1
7 9941 1 1 38 PHE CE2 C -1.087 -15.380 12.993 1.00 . A A . 38 PHE CE2 1 1
7 9942 1 1 38 PHE CG C 1.053 -14.287 12.846 1.00 . A A . 38 PHE CG 1 1
7 9943 1 1 38 PHE CZ C -0.880 -15.644 14.311 1.00 . A A . 38 PHE CZ 1 1
7 9944 1 1 38 PHE H H 0.064 -12.460 11.467 1.00 . A A . 38 PHE H 1 1
7 9945 1 1 38 PHE HA H 2.167 -11.617 13.109 1.00 . A A . 38 PHE HA 1 1
7 9946 1 1 38 PHE HB2 H 2.054 -13.852 10.997 1.00 . A A . 38 PHE HB2 1 1
7 9947 1 1 38 PHE HB3 H 3.104 -13.832 12.400 1.00 . A A . 38 PHE HB3 1 1
7 9948 1 1 38 PHE HD1 H 2.184 -14.230 14.645 1.00 . A A . 38 PHE HD1 1 1
7 9949 1 1 38 PHE HD2 H -0.265 -14.475 11.188 1.00 . A A . 38 PHE HD2 1 1
7 9950 1 1 38 PHE HE1 H 0.438 -15.455 15.969 1.00 . A A . 38 PHE HE1 1 1
7 9951 1 1 38 PHE HE2 H -2.011 -15.701 12.512 1.00 . A A . 38 PHE HE2 1 1
7 9952 1 1 38 PHE HZ H -1.638 -16.176 14.886 1.00 . A A . 38 PHE HZ 1 1
7 9953 1 1 38 PHE N N 0.631 -11.682 11.739 1.00 . A A . 38 PHE N 1 1
7 9954 1 1 38 PHE O O 2.902 -11.596 9.926 1.00 . A A . 38 PHE O 1 1
7 9955 1 1 39 ALA C C 5.559 -11.000 9.923 1.00 . A A . 39 ALA C 1 1
7 9956 1 1 39 ALA CA C 4.951 -9.987 10.895 1.00 . A A . 39 ALA CA 1 1
7 9957 1 1 39 ALA CB C 6.000 -9.358 11.813 1.00 . A A . 39 ALA CB 1 1
7 9958 1 1 39 ALA H H 4.004 -10.482 12.683 1.00 . A A . 39 ALA H 1 1
7 9959 1 1 39 ALA HA H 4.464 -9.196 10.324 1.00 . A A . 39 ALA HA 1 1
7 9960 1 1 39 ALA HB1 H 6.960 -9.321 11.297 1.00 . A A . 39 ALA HB1 1 1
7 9961 1 1 39 ALA HB2 H 5.692 -8.347 12.079 1.00 . A A . 39 ALA HB2 1 1
7 9962 1 1 39 ALA HB3 H 6.098 -9.958 12.718 1.00 . A A . 39 ALA HB3 1 1
7 9963 1 1 39 ALA N N 3.933 -10.643 11.698 1.00 . A A . 39 ALA N 1 1
7 9964 1 1 39 ALA O O 5.766 -10.693 8.750 1.00 . A A . 39 ALA O 1 1
7 9965 1 1 40 THR C C 5.367 -13.810 8.670 1.00 . A A . 40 THR C 1 1
7 9966 1 1 40 THR CA C 6.408 -13.247 9.640 1.00 . A A . 40 THR CA 1 1
7 9967 1 1 40 THR CB C 6.986 -14.300 10.588 1.00 . A A . 40 THR CB 1 1
7 9968 1 1 40 THR CG2 C 7.634 -13.679 11.827 1.00 . A A . 40 THR CG2 1 1
7 9969 1 1 40 THR H H 5.656 -12.428 11.402 1.00 . A A . 40 THR H 1 1
7 9970 1 1 40 THR HA H 7.209 -12.821 9.037 1.00 . A A . 40 THR HA 1 1
7 9971 1 1 40 THR HB H 7.688 -14.950 10.066 1.00 . A A . 40 THR HB 1 1
7 9972 1 1 40 THR HG1 H 5.340 -14.377 11.724 1.00 . A A . 40 THR HG1 1 1
7 9973 1 1 40 THR HG21 H 8.621 -14.117 11.980 1.00 . A A . 40 THR HG21 1 1
7 9974 1 1 40 THR HG22 H 7.733 -12.602 11.685 1.00 . A A . 40 THR HG22 1 1
7 9975 1 1 40 THR HG23 H 7.011 -13.874 12.700 1.00 . A A . 40 THR HG23 1 1
7 9976 1 1 40 THR N N 5.828 -12.187 10.447 1.00 . A A . 40 THR N 1 1
7 9977 1 1 40 THR O O 4.294 -13.232 8.502 1.00 . A A . 40 THR O 1 1
7 9978 1 1 40 THR OG1 O 5.840 -14.976 11.098 1.00 . A A . 40 THR OG1 1 1
7 9979 1 1 41 GLU C C 4.678 -14.718 5.852 1.00 . A A . 41 GLU C 1 1
7 9980 1 1 41 GLU CA C 4.830 -15.577 7.109 1.00 . A A . 41 GLU CA 1 1
7 9981 1 1 41 GLU CB C 3.468 -15.865 7.744 1.00 . A A . 41 GLU CB 1 1
7 9982 1 1 41 GLU CD C 2.717 -17.931 8.980 1.00 . A A . 41 GLU CD 1 1
7 9983 1 1 41 GLU CG C 3.622 -16.698 9.018 1.00 . A A . 41 GLU CG 1 1
7 9984 1 1 41 GLU H H 6.595 -15.393 8.200 1.00 . A A . 41 GLU H 1 1
7 9985 1 1 41 GLU HA H 5.313 -16.521 6.856 1.00 . A A . 41 GLU HA 1 1
7 9986 1 1 41 GLU HB2 H 2.965 -14.927 7.978 1.00 . A A . 41 GLU HB2 1 1
7 9987 1 1 41 GLU HB3 H 2.836 -16.397 7.032 1.00 . A A . 41 GLU HB3 1 1
7 9988 1 1 41 GLU HG2 H 4.661 -17.009 9.130 1.00 . A A . 41 GLU HG2 1 1
7 9989 1 1 41 GLU HG3 H 3.376 -16.089 9.887 1.00 . A A . 41 GLU HG3 1 1
7 9990 1 1 41 GLU N N 5.720 -14.930 8.058 1.00 . A A . 41 GLU N 1 1
7 9991 1 1 41 GLU O O 4.168 -13.600 5.918 1.00 . A A . 41 GLU O 1 1
7 9992 1 1 41 GLU OE1 O 2.731 -18.614 7.933 1.00 . A A . 41 GLU OE1 1 1
7 9993 1 1 41 GLU OE2 O 2.032 -18.163 9.999 1.00 . A A . 41 GLU OE2 1 1
7 9994 1 1 42 THR C C 3.607 -14.156 3.176 1.00 . A A . 42 THR C 1 1
7 9995 1 1 42 THR CA C 5.050 -14.570 3.467 1.00 . A A . 42 THR CA 1 1
7 9996 1 1 42 THR CB C 5.653 -15.473 2.389 1.00 . A A . 42 THR CB 1 1
7 9997 1 1 42 THR CG2 C 6.052 -14.698 1.132 1.00 . A A . 42 THR CG2 1 1
7 9998 1 1 42 THR H H 5.543 -16.181 4.692 1.00 . A A . 42 THR H 1 1
7 9999 1 1 42 THR HA H 5.636 -13.654 3.544 1.00 . A A . 42 THR HA 1 1
7 10000 1 1 42 THR HB H 4.976 -16.291 2.144 1.00 . A A . 42 THR HB 1 1
7 10001 1 1 42 THR HG1 H 7.059 -16.857 2.726 1.00 . A A . 42 THR HG1 1 1
7 10002 1 1 42 THR HG21 H 6.856 -14.002 1.374 1.00 . A A . 42 THR HG21 1 1
7 10003 1 1 42 THR HG22 H 6.394 -15.396 0.368 1.00 . A A . 42 THR HG22 1 1
7 10004 1 1 42 THR HG23 H 5.192 -14.143 0.759 1.00 . A A . 42 THR HG23 1 1
7 10005 1 1 42 THR N N 5.130 -15.272 4.737 1.00 . A A . 42 THR N 1 1
7 10006 1 1 42 THR O O 2.672 -14.694 3.767 1.00 . A A . 42 THR O 1 1
7 10007 1 1 42 THR OG1 O 6.895 -15.896 2.945 1.00 . A A . 42 THR OG1 1 1
7 10008 1 1 43 LEU C C 1.661 -13.482 0.660 1.00 . A A . 43 LEU C 1 1
7 10009 1 1 43 LEU CA C 2.156 -12.713 1.887 1.00 . A A . 43 LEU CA 1 1
7 10010 1 1 43 LEU CB C 2.188 -11.196 1.690 1.00 . A A . 43 LEU CB 1 1
7 10011 1 1 43 LEU CD1 C 2.489 -8.877 2.632 1.00 . A A . 43 LEU CD1 1 1
7 10012 1 1 43 LEU CD2 C 1.068 -10.579 3.864 1.00 . A A . 43 LEU CD2 1 1
7 10013 1 1 43 LEU CG C 2.286 -10.356 2.965 1.00 . A A . 43 LEU CG 1 1
7 10014 1 1 43 LEU H H 4.236 -12.773 1.787 1.00 . A A . 43 LEU H 1 1
7 10015 1 1 43 LEU HA H 1.480 -12.916 2.718 1.00 . A A . 43 LEU HA 1 1
7 10016 1 1 43 LEU HB2 H 3.035 -10.950 1.050 1.00 . A A . 43 LEU HB2 1 1
7 10017 1 1 43 LEU HB3 H 1.287 -10.900 1.152 1.00 . A A . 43 LEU HB3 1 1
7 10018 1 1 43 LEU HD11 H 3.556 -8.650 2.621 1.00 . A A . 43 LEU HD11 1 1
7 10019 1 1 43 LEU HD12 H 2.062 -8.662 1.653 1.00 . A A . 43 LEU HD12 1 1
7 10020 1 1 43 LEU HD13 H 1.996 -8.263 3.386 1.00 . A A . 43 LEU HD13 1 1
7 10021 1 1 43 LEU HD21 H 1.054 -9.825 4.650 1.00 . A A . 43 LEU HD21 1 1
7 10022 1 1 43 LEU HD22 H 0.158 -10.501 3.269 1.00 . A A . 43 LEU HD22 1 1
7 10023 1 1 43 LEU HD23 H 1.125 -11.571 4.313 1.00 . A A . 43 LEU HD23 1 1
7 10024 1 1 43 LEU HG H 3.163 -10.684 3.523 1.00 . A A . 43 LEU HG 1 1
7 10025 1 1 43 LEU N N 3.470 -13.205 2.264 1.00 . A A . 43 LEU N 1 1
7 10026 1 1 43 LEU O O 2.326 -13.502 -0.374 1.00 . A A . 43 LEU O 1 1
7 10027 1 1 44 SER C C -0.845 -13.933 -1.220 1.00 . A A . 44 SER C 1 1
7 10028 1 1 44 SER CA C -0.095 -14.865 -0.266 1.00 . A A . 44 SER CA 1 1
7 10029 1 1 44 SER CB C -1.037 -15.942 0.275 1.00 . A A . 44 SER CB 1 1
7 10030 1 1 44 SER H H -0.038 -14.075 1.661 1.00 . A A . 44 SER H 1 1
7 10031 1 1 44 SER HA H 0.744 -15.339 -0.775 1.00 . A A . 44 SER HA 1 1
7 10032 1 1 44 SER HB2 H -1.103 -15.855 1.360 1.00 . A A . 44 SER HB2 1 1
7 10033 1 1 44 SER HB3 H -2.040 -15.777 -0.119 1.00 . A A . 44 SER HB3 1 1
7 10034 1 1 44 SER HG H -0.876 -17.903 0.640 1.00 . A A . 44 SER HG 1 1
7 10035 1 1 44 SER N N 0.497 -14.096 0.816 1.00 . A A . 44 SER N 1 1
7 10036 1 1 44 SER O O -1.003 -14.244 -2.399 1.00 . A A . 44 SER O 1 1
7 10037 1 1 44 SER OG O -0.602 -17.254 -0.070 1.00 . A A . 44 SER OG 1 1
7 10038 1 1 45 SER C C -1.481 -10.426 -1.176 1.00 . A A . 45 SER C 1 1
7 10039 1 1 45 SER CA C -2.016 -11.831 -1.462 1.00 . A A . 45 SER CA 1 1
7 10040 1 1 45 SER CB C -3.516 -11.897 -1.171 1.00 . A A . 45 SER CB 1 1
7 10041 1 1 45 SER H H -1.153 -12.565 0.286 1.00 . A A . 45 SER H 1 1
7 10042 1 1 45 SER HA H -1.835 -12.105 -2.501 1.00 . A A . 45 SER HA 1 1
7 10043 1 1 45 SER HB2 H -4.070 -11.854 -2.109 1.00 . A A . 45 SER HB2 1 1
7 10044 1 1 45 SER HB3 H -3.753 -12.854 -0.705 1.00 . A A . 45 SER HB3 1 1
7 10045 1 1 45 SER HG H -3.317 -10.748 0.455 1.00 . A A . 45 SER HG 1 1
7 10046 1 1 45 SER N N -1.286 -12.810 -0.674 1.00 . A A . 45 SER N 1 1
7 10047 1 1 45 SER O O -0.794 -10.210 -0.180 1.00 . A A . 45 SER O 1 1
7 10048 1 1 45 SER OG O -3.943 -10.837 -0.320 1.00 . A A . 45 SER OG 1 1
7 10049 1 1 46 PRO C C -2.187 -7.387 -0.859 1.00 . A A . 46 PRO C 1 1
7 10050 1 1 46 PRO CA C -1.389 -8.104 -1.950 1.00 . A A . 46 PRO CA 1 1
7 10051 1 1 46 PRO CB C -1.576 -7.487 -3.326 1.00 . A A . 46 PRO CB 1 1
7 10052 1 1 46 PRO CD C -2.640 -9.702 -3.286 1.00 . A A . 46 PRO CD 1 1
7 10053 1 1 46 PRO CG C -2.540 -8.401 -4.065 1.00 . A A . 46 PRO CG 1 1
7 10054 1 1 46 PRO HA H -0.434 -8.072 -1.655 1.00 . A A . 46 PRO HA 1 1
7 10055 1 1 46 PRO HB2 H -1.977 -6.476 -3.250 1.00 . A A . 46 PRO HB2 1 1
7 10056 1 1 46 PRO HB3 H -0.625 -7.414 -3.854 1.00 . A A . 46 PRO HB3 1 1
7 10057 1 1 46 PRO HD2 H -3.673 -9.929 -3.024 1.00 . A A . 46 PRO HD2 1 1
7 10058 1 1 46 PRO HD3 H -2.266 -10.543 -3.870 1.00 . A A . 46 PRO HD3 1 1
7 10059 1 1 46 PRO HG2 H -3.520 -7.932 -4.152 1.00 . A A . 46 PRO HG2 1 1
7 10060 1 1 46 PRO HG3 H -2.186 -8.589 -5.079 1.00 . A A . 46 PRO HG3 1 1
7 10061 1 1 46 PRO N N -1.827 -9.483 -2.093 1.00 . A A . 46 PRO N 1 1
7 10062 1 1 46 PRO O O -3.402 -7.551 -0.764 1.00 . A A . 46 PRO O 1 1
7 10063 1 1 47 PRO C C -2.854 -4.638 0.497 1.00 . A A . 47 PRO C 1 1
7 10064 1 1 47 PRO CA C -2.078 -5.842 1.038 1.00 . A A . 47 PRO CA 1 1
7 10065 1 1 47 PRO CB C -0.935 -5.447 1.958 1.00 . A A . 47 PRO CB 1 1
7 10066 1 1 47 PRO CD C -0.011 -6.367 -0.125 1.00 . A A . 47 PRO CD 1 1
7 10067 1 1 47 PRO CG C 0.332 -5.579 1.128 1.00 . A A . 47 PRO CG 1 1
7 10068 1 1 47 PRO HA H -2.752 -6.413 1.507 1.00 . A A . 47 PRO HA 1 1
7 10069 1 1 47 PRO HB2 H -1.060 -4.427 2.321 1.00 . A A . 47 PRO HB2 1 1
7 10070 1 1 47 PRO HB3 H -0.897 -6.094 2.834 1.00 . A A . 47 PRO HB3 1 1
7 10071 1 1 47 PRO HD2 H 0.254 -5.813 -1.026 1.00 . A A . 47 PRO HD2 1 1
7 10072 1 1 47 PRO HD3 H 0.531 -7.311 -0.160 1.00 . A A . 47 PRO HD3 1 1
7 10073 1 1 47 PRO HG2 H 0.721 -4.595 0.866 1.00 . A A . 47 PRO HG2 1 1
7 10074 1 1 47 PRO HG3 H 1.110 -6.087 1.698 1.00 . A A . 47 PRO HG3 1 1
7 10075 1 1 47 PRO N N -1.452 -6.585 -0.042 1.00 . A A . 47 PRO N 1 1
7 10076 1 1 47 PRO O O -2.498 -4.081 -0.540 1.00 . A A . 47 PRO O 1 1
7 10077 1 1 48 LEU C C -4.313 -1.910 1.635 1.00 . A A . 48 LEU C 1 1
7 10078 1 1 48 LEU CA C -4.727 -3.146 0.833 1.00 . A A . 48 LEU CA 1 1
7 10079 1 1 48 LEU CB C -6.210 -3.498 0.967 1.00 . A A . 48 LEU CB 1 1
7 10080 1 1 48 LEU CD1 C -7.623 -5.490 1.594 1.00 . A A . 48 LEU CD1 1 1
7 10081 1 1 48 LEU CD2 C -7.076 -5.029 -0.840 1.00 . A A . 48 LEU CD2 1 1
7 10082 1 1 48 LEU CG C -6.593 -4.935 0.609 1.00 . A A . 48 LEU CG 1 1
7 10083 1 1 48 LEU H H -4.180 -4.731 2.069 1.00 . A A . 48 LEU H 1 1
7 10084 1 1 48 LEU HA H -4.536 -2.952 -0.223 1.00 . A A . 48 LEU HA 1 1
7 10085 1 1 48 LEU HB2 H -6.516 -3.307 1.996 1.00 . A A . 48 LEU HB2 1 1
7 10086 1 1 48 LEU HB3 H -6.782 -2.821 0.333 1.00 . A A . 48 LEU HB3 1 1
7 10087 1 1 48 LEU HD11 H -7.942 -6.480 1.267 1.00 . A A . 48 LEU HD11 1 1
7 10088 1 1 48 LEU HD12 H -7.176 -5.561 2.586 1.00 . A A . 48 LEU HD12 1 1
7 10089 1 1 48 LEU HD13 H -8.486 -4.825 1.631 1.00 . A A . 48 LEU HD13 1 1
7 10090 1 1 48 LEU HD21 H -7.165 -4.026 -1.259 1.00 . A A . 48 LEU HD21 1 1
7 10091 1 1 48 LEU HD22 H -6.360 -5.605 -1.425 1.00 . A A . 48 LEU HD22 1 1
7 10092 1 1 48 LEU HD23 H -8.048 -5.521 -0.867 1.00 . A A . 48 LEU HD23 1 1
7 10093 1 1 48 LEU HG H -5.701 -5.557 0.691 1.00 . A A . 48 LEU HG 1 1
7 10094 1 1 48 LEU N N -3.898 -4.273 1.226 1.00 . A A . 48 LEU N 1 1
7 10095 1 1 48 LEU O O -3.661 -2.028 2.671 1.00 . A A . 48 LEU O 1 1
7 10096 1 1 49 VAL C C -5.238 0.645 3.045 1.00 . A A . 49 VAL C 1 1
7 10097 1 1 49 VAL CA C -4.388 0.503 1.780 1.00 . A A . 49 VAL CA 1 1
7 10098 1 1 49 VAL CB C -4.572 1.666 0.803 1.00 . A A . 49 VAL CB 1 1
7 10099 1 1 49 VAL CG1 C -4.563 3.007 1.538 1.00 . A A . 49 VAL CG1 1 1
7 10100 1 1 49 VAL CG2 C -3.505 1.634 -0.294 1.00 . A A . 49 VAL CG2 1 1
7 10101 1 1 49 VAL H H -5.240 -0.666 0.281 1.00 . A A . 49 VAL H 1 1
7 10102 1 1 49 VAL HA H -3.337 0.465 2.066 1.00 . A A . 49 VAL HA 1 1
7 10103 1 1 49 VAL HB H -5.546 1.552 0.326 1.00 . A A . 49 VAL HB 1 1
7 10104 1 1 49 VAL HG11 H -4.398 2.837 2.602 1.00 . A A . 49 VAL HG11 1 1
7 10105 1 1 49 VAL HG12 H -3.763 3.633 1.143 1.00 . A A . 49 VAL HG12 1 1
7 10106 1 1 49 VAL HG13 H -5.520 3.507 1.394 1.00 . A A . 49 VAL HG13 1 1
7 10107 1 1 49 VAL HG21 H -3.746 0.850 -1.012 1.00 . A A . 49 VAL HG21 1 1
7 10108 1 1 49 VAL HG22 H -3.479 2.597 -0.803 1.00 . A A . 49 VAL HG22 1 1
7 10109 1 1 49 VAL HG23 H -2.531 1.432 0.153 1.00 . A A . 49 VAL HG23 1 1
7 10110 1 1 49 VAL N N -4.710 -0.753 1.125 1.00 . A A . 49 VAL N 1 1
7 10111 1 1 49 VAL O O -6.306 1.253 3.014 1.00 . A A . 49 VAL O 1 1
7 10112 1 1 50 CYS C C -5.880 1.572 5.638 1.00 . A A . 50 CYS C 1 1
7 10113 1 1 50 CYS CA C -5.429 0.130 5.400 1.00 . A A . 50 CYS CA 1 1
7 10114 1 1 50 CYS CB C -4.560 -0.392 6.546 1.00 . A A . 50 CYS CB 1 1
7 10115 1 1 50 CYS H H -3.860 -0.418 4.144 1.00 . A A . 50 CYS H 1 1
7 10116 1 1 50 CYS HA H -6.288 -0.535 5.315 1.00 . A A . 50 CYS HA 1 1
7 10117 1 1 50 CYS HB2 H -3.926 -1.205 6.191 1.00 . A A . 50 CYS HB2 1 1
7 10118 1 1 50 CYS HB3 H -3.897 0.397 6.900 1.00 . A A . 50 CYS HB3 1 1
7 10119 1 1 50 CYS HG H -4.689 -0.883 8.863 1.00 . A A . 50 CYS HG 1 1
7 10120 1 1 50 CYS N N -4.730 0.074 4.127 1.00 . A A . 50 CYS N 1 1
7 10121 1 1 50 CYS O O -7.068 1.832 5.823 1.00 . A A . 50 CYS O 1 1
7 10122 1 1 50 CYS SG S -5.619 -0.980 7.918 1.00 . A A . 50 CYS SG 1 1
7 10123 1 1 51 PHE C C -4.190 4.761 5.083 1.00 . A A . 51 PHE C 1 1
7 10124 1 1 51 PHE CA C -5.191 3.882 5.836 1.00 . A A . 51 PHE CA 1 1
7 10125 1 1 51 PHE CB C -5.053 4.145 7.337 1.00 . A A . 51 PHE CB 1 1
7 10126 1 1 51 PHE CD1 C -5.924 6.433 7.865 1.00 . A A . 51 PHE CD1 1 1
7 10127 1 1 51 PHE CD2 C -3.591 6.114 7.842 1.00 . A A . 51 PHE CD2 1 1
7 10128 1 1 51 PHE CE1 C -5.734 7.801 8.196 1.00 . A A . 51 PHE CE1 1 1
7 10129 1 1 51 PHE CE2 C -3.401 7.482 8.174 1.00 . A A . 51 PHE CE2 1 1
7 10130 1 1 51 PHE CG C -4.849 5.619 7.694 1.00 . A A . 51 PHE CG 1 1
7 10131 1 1 51 PHE CZ C -4.476 8.296 8.344 1.00 . A A . 51 PHE CZ 1 1
7 10132 1 1 51 PHE H H -3.945 2.253 5.473 1.00 . A A . 51 PHE H 1 1
7 10133 1 1 51 PHE HA H -6.195 4.071 5.457 1.00 . A A . 51 PHE HA 1 1
7 10134 1 1 51 PHE HB2 H -5.947 3.780 7.843 1.00 . A A . 51 PHE HB2 1 1
7 10135 1 1 51 PHE HB3 H -4.212 3.568 7.721 1.00 . A A . 51 PHE HB3 1 1
7 10136 1 1 51 PHE HD1 H -6.933 6.036 7.746 1.00 . A A . 51 PHE HD1 1 1
7 10137 1 1 51 PHE HD2 H -2.728 5.461 7.706 1.00 . A A . 51 PHE HD2 1 1
7 10138 1 1 51 PHE HE1 H -6.597 8.453 8.332 1.00 . A A . 51 PHE HE1 1 1
7 10139 1 1 51 PHE HE2 H -2.392 7.879 8.292 1.00 . A A . 51 PHE HE2 1 1
7 10140 1 1 51 PHE HZ H -4.330 9.346 8.598 1.00 . A A . 51 PHE HZ 1 1
7 10141 1 1 51 PHE N N -4.908 2.473 5.624 1.00 . A A . 51 PHE N 1 1
7 10142 1 1 51 PHE O O -3.179 4.269 4.584 1.00 . A A . 51 PHE O 1 1
7 10143 1 1 52 ILE C C -3.564 8.285 5.163 1.00 . A A . 52 ILE C 1 1
7 10144 1 1 52 ILE CA C -3.649 6.998 4.340 1.00 . A A . 52 ILE CA 1 1
7 10145 1 1 52 ILE CB C -4.130 7.217 2.904 1.00 . A A . 52 ILE CB 1 1
7 10146 1 1 52 ILE CD1 C -4.243 6.191 0.603 1.00 . A A . 52 ILE CD1 1 1
7 10147 1 1 52 ILE CG1 C -3.541 6.164 1.962 1.00 . A A . 52 ILE CG1 1 1
7 10148 1 1 52 ILE CG2 C -3.824 8.641 2.434 1.00 . A A . 52 ILE CG2 1 1
7 10149 1 1 52 ILE H H -5.332 6.438 5.432 1.00 . A A . 52 ILE H 1 1
7 10150 1 1 52 ILE HA H -2.654 6.558 4.283 1.00 . A A . 52 ILE HA 1 1
7 10151 1 1 52 ILE HB H -5.213 7.097 2.884 1.00 . A A . 52 ILE HB 1 1
7 10152 1 1 52 ILE HD11 H -4.997 6.978 0.599 1.00 . A A . 52 ILE HD11 1 1
7 10153 1 1 52 ILE HD12 H -3.510 6.386 -0.180 1.00 . A A . 52 ILE HD12 1 1
7 10154 1 1 52 ILE HD13 H -4.721 5.229 0.422 1.00 . A A . 52 ILE HD13 1 1
7 10155 1 1 52 ILE HG12 H -2.475 6.346 1.829 1.00 . A A . 52 ILE HG12 1 1
7 10156 1 1 52 ILE HG13 H -3.643 5.175 2.408 1.00 . A A . 52 ILE HG13 1 1
7 10157 1 1 52 ILE HG21 H -4.092 8.742 1.383 1.00 . A A . 52 ILE HG21 1 1
7 10158 1 1 52 ILE HG22 H -4.402 9.351 3.026 1.00 . A A . 52 ILE HG22 1 1
7 10159 1 1 52 ILE HG23 H -2.760 8.844 2.560 1.00 . A A . 52 ILE HG23 1 1
7 10160 1 1 52 ILE N N -4.507 6.046 5.024 1.00 . A A . 52 ILE N 1 1
7 10161 1 1 52 ILE O O -4.562 8.732 5.727 1.00 . A A . 52 ILE O 1 1
7 10162 1 1 53 GLU C C -2.717 11.268 5.192 1.00 . A A . 53 GLU C 1 1
7 10163 1 1 53 GLU CA C -2.136 10.071 5.950 1.00 . A A . 53 GLU CA 1 1
7 10164 1 1 53 GLU CB C -0.646 10.272 6.233 1.00 . A A . 53 GLU CB 1 1
7 10165 1 1 53 GLU CD C 0.730 10.532 8.330 1.00 . A A . 53 GLU CD 1 1
7 10166 1 1 53 GLU CG C -0.252 9.639 7.569 1.00 . A A . 53 GLU CG 1 1
7 10167 1 1 53 GLU H H -1.558 8.475 4.743 1.00 . A A . 53 GLU H 1 1
7 10168 1 1 53 GLU HA H -2.665 9.940 6.894 1.00 . A A . 53 GLU HA 1 1
7 10169 1 1 53 GLU HB2 H -0.057 9.831 5.429 1.00 . A A . 53 GLU HB2 1 1
7 10170 1 1 53 GLU HB3 H -0.416 11.337 6.249 1.00 . A A . 53 GLU HB3 1 1
7 10171 1 1 53 GLU HG2 H -1.143 9.474 8.174 1.00 . A A . 53 GLU HG2 1 1
7 10172 1 1 53 GLU HG3 H 0.200 8.663 7.393 1.00 . A A . 53 GLU HG3 1 1
7 10173 1 1 53 GLU N N -2.364 8.845 5.205 1.00 . A A . 53 GLU N 1 1
7 10174 1 1 53 GLU O O -2.583 11.359 3.973 1.00 . A A . 53 GLU O 1 1
7 10175 1 1 53 GLU OE1 O 0.453 11.749 8.401 1.00 . A A . 53 GLU OE1 1 1
7 10176 1 1 53 GLU OE2 O 1.735 9.978 8.824 1.00 . A A . 53 GLU OE2 1 1
7 10177 1 1 54 PRO C C -2.897 14.393 5.007 1.00 . A A . 54 PRO C 1 1
7 10178 1 1 54 PRO CA C -3.966 13.365 5.382 1.00 . A A . 54 PRO CA 1 1
7 10179 1 1 54 PRO CB C -4.937 13.874 6.435 1.00 . A A . 54 PRO CB 1 1
7 10180 1 1 54 PRO CD C -3.543 12.103 7.413 1.00 . A A . 54 PRO CD 1 1
7 10181 1 1 54 PRO CG C -4.508 13.230 7.743 1.00 . A A . 54 PRO CG 1 1
7 10182 1 1 54 PRO HA H -4.433 13.133 4.528 1.00 . A A . 54 PRO HA 1 1
7 10183 1 1 54 PRO HB2 H -4.903 14.961 6.505 1.00 . A A . 54 PRO HB2 1 1
7 10184 1 1 54 PRO HB3 H -5.963 13.603 6.184 1.00 . A A . 54 PRO HB3 1 1
7 10185 1 1 54 PRO HD2 H -2.595 12.228 7.936 1.00 . A A . 54 PRO HD2 1 1
7 10186 1 1 54 PRO HD3 H -3.947 11.136 7.713 1.00 . A A . 54 PRO HD3 1 1
7 10187 1 1 54 PRO HG2 H -4.030 13.965 8.391 1.00 . A A . 54 PRO HG2 1 1
7 10188 1 1 54 PRO HG3 H -5.374 12.846 8.282 1.00 . A A . 54 PRO HG3 1 1
7 10189 1 1 54 PRO N N -3.365 12.178 5.966 1.00 . A A . 54 PRO N 1 1
7 10190 1 1 54 PRO O O -1.979 14.650 5.784 1.00 . A A . 54 PRO O 1 1
7 10191 1 1 55 ASP C C -0.768 15.277 3.043 1.00 . A A . 55 ASP C 1 1
7 10192 1 1 55 ASP CA C -2.112 15.949 3.330 1.00 . A A . 55 ASP CA 1 1
7 10193 1 1 55 ASP CB C -1.879 17.044 4.374 1.00 . A A . 55 ASP CB 1 1
7 10194 1 1 55 ASP CG C -3.150 17.619 5.002 1.00 . A A . 55 ASP CG 1 1
7 10195 1 1 55 ASP H H -3.803 14.740 3.192 1.00 . A A . 55 ASP H 1 1
7 10196 1 1 55 ASP HA H -2.572 16.363 2.433 1.00 . A A . 55 ASP HA 1 1
7 10197 1 1 55 ASP HB2 H -1.250 16.641 5.167 1.00 . A A . 55 ASP HB2 1 1
7 10198 1 1 55 ASP HB3 H -1.323 17.857 3.907 1.00 . A A . 55 ASP HB3 1 1
7 10199 1 1 55 ASP N N -3.053 14.955 3.817 1.00 . A A . 55 ASP N 1 1
7 10200 1 1 55 ASP O O 0.225 15.953 2.779 1.00 . A A . 55 ASP O 1 1
7 10201 1 1 55 ASP OD1 O -3.890 18.303 4.262 1.00 . A A . 55 ASP OD1 1 1
7 10202 1 1 55 ASP OD2 O -3.353 17.362 6.208 1.00 . A A . 55 ASP OD2 1 1
7 10203 1 1 56 SER C C 0.648 13.033 1.348 1.00 . A A . 56 SER C 1 1
7 10204 1 1 56 SER CA C 0.426 13.182 2.854 1.00 . A A . 56 SER CA 1 1
7 10205 1 1 56 SER CB C 0.347 11.806 3.518 1.00 . A A . 56 SER CB 1 1
7 10206 1 1 56 SER H H -1.592 13.411 3.320 1.00 . A A . 56 SER H 1 1
7 10207 1 1 56 SER HA H 1.235 13.756 3.306 1.00 . A A . 56 SER HA 1 1
7 10208 1 1 56 SER HB2 H 1.285 11.596 4.030 1.00 . A A . 56 SER HB2 1 1
7 10209 1 1 56 SER HB3 H -0.436 11.813 4.277 1.00 . A A . 56 SER HB3 1 1
7 10210 1 1 56 SER HG H -0.726 10.252 2.853 1.00 . A A . 56 SER HG 1 1
7 10211 1 1 56 SER N N -0.780 13.953 3.105 1.00 . A A . 56 SER N 1 1
7 10212 1 1 56 SER O O -0.156 13.509 0.548 1.00 . A A . 56 SER O 1 1
7 10213 1 1 56 SER OG O 0.081 10.772 2.573 1.00 . A A . 56 SER OG 1 1
7 10214 1 1 57 PRO C C 1.222 11.053 -1.016 1.00 . A A . 57 PRO C 1 1
7 10215 1 1 57 PRO CA C 2.111 12.135 -0.399 1.00 . A A . 57 PRO CA 1 1
7 10216 1 1 57 PRO CB C 3.584 11.761 -0.392 1.00 . A A . 57 PRO CB 1 1
7 10217 1 1 57 PRO CD C 2.748 11.775 1.918 1.00 . A A . 57 PRO CD 1 1
7 10218 1 1 57 PRO CG C 3.899 11.330 1.031 1.00 . A A . 57 PRO CG 1 1
7 10219 1 1 57 PRO HA H 1.941 12.964 -0.930 1.00 . A A . 57 PRO HA 1 1
7 10220 1 1 57 PRO HB2 H 3.786 10.955 -1.098 1.00 . A A . 57 PRO HB2 1 1
7 10221 1 1 57 PRO HB3 H 4.203 12.607 -0.690 1.00 . A A . 57 PRO HB3 1 1
7 10222 1 1 57 PRO HD2 H 2.324 10.934 2.467 1.00 . A A . 57 PRO HD2 1 1
7 10223 1 1 57 PRO HD3 H 3.076 12.505 2.657 1.00 . A A . 57 PRO HD3 1 1
7 10224 1 1 57 PRO HG2 H 4.027 10.249 1.083 1.00 . A A . 57 PRO HG2 1 1
7 10225 1 1 57 PRO HG3 H 4.835 11.778 1.367 1.00 . A A . 57 PRO HG3 1 1
7 10226 1 1 57 PRO N N 1.773 12.353 0.998 1.00 . A A . 57 PRO N 1 1
7 10227 1 1 57 PRO O O 0.734 11.209 -2.134 1.00 . A A . 57 PRO O 1 1
7 10228 1 1 58 ALA C C -1.200 9.376 -0.997 1.00 . A A . 58 ALA C 1 1
7 10229 1 1 58 ALA CA C 0.218 8.873 -0.720 1.00 . A A . 58 ALA CA 1 1
7 10230 1 1 58 ALA CB C 0.246 7.751 0.321 1.00 . A A . 58 ALA CB 1 1
7 10231 1 1 58 ALA H H 1.440 9.861 0.648 1.00 . A A . 58 ALA H 1 1
7 10232 1 1 58 ALA HA H 0.651 8.501 -1.648 1.00 . A A . 58 ALA HA 1 1
7 10233 1 1 58 ALA HB1 H 0.404 6.796 -0.180 1.00 . A A . 58 ALA HB1 1 1
7 10234 1 1 58 ALA HB2 H 1.057 7.930 1.027 1.00 . A A . 58 ALA HB2 1 1
7 10235 1 1 58 ALA HB3 H -0.703 7.728 0.856 1.00 . A A . 58 ALA HB3 1 1
7 10236 1 1 58 ALA N N 1.040 9.980 -0.260 1.00 . A A . 58 ALA N 1 1
7 10237 1 1 58 ALA O O -1.930 8.780 -1.787 1.00 . A A . 58 ALA O 1 1
7 10238 1 1 59 GLU C C -2.871 12.018 -1.687 1.00 . A A . 59 GLU C 1 1
7 10239 1 1 59 GLU CA C -2.864 11.058 -0.496 1.00 . A A . 59 GLU CA 1 1
7 10240 1 1 59 GLU CB C -3.311 11.768 0.784 1.00 . A A . 59 GLU CB 1 1
7 10241 1 1 59 GLU CD C -5.669 11.312 0.016 1.00 . A A . 59 GLU CD 1 1
7 10242 1 1 59 GLU CG C -4.720 12.344 0.628 1.00 . A A . 59 GLU CG 1 1
7 10243 1 1 59 GLU H H -0.946 10.946 0.310 1.00 . A A . 59 GLU H 1 1
7 10244 1 1 59 GLU HA H -3.534 10.221 -0.692 1.00 . A A . 59 GLU HA 1 1
7 10245 1 1 59 GLU HB2 H -3.291 11.067 1.619 1.00 . A A . 59 GLU HB2 1 1
7 10246 1 1 59 GLU HB3 H -2.611 12.569 1.023 1.00 . A A . 59 GLU HB3 1 1
7 10247 1 1 59 GLU HG2 H -5.097 12.659 1.600 1.00 . A A . 59 GLU HG2 1 1
7 10248 1 1 59 GLU HG3 H -4.686 13.231 -0.004 1.00 . A A . 59 GLU HG3 1 1
7 10249 1 1 59 GLU N N -1.547 10.468 -0.331 1.00 . A A . 59 GLU N 1 1
7 10250 1 1 59 GLU O O -3.818 12.034 -2.471 1.00 . A A . 59 GLU O 1 1
7 10251 1 1 59 GLU OE1 O -6.006 10.351 0.741 1.00 . A A . 59 GLU OE1 1 1
7 10252 1 1 59 GLU OE2 O -6.037 11.507 -1.162 1.00 . A A . 59 GLU OE2 1 1
7 10253 1 1 60 ARG C C -1.825 13.057 -4.219 1.00 . A A . 60 ARG C 1 1
7 10254 1 1 60 ARG CA C -1.673 13.757 -2.867 1.00 . A A . 60 ARG CA 1 1
7 10255 1 1 60 ARG CB C -0.317 14.464 -2.817 1.00 . A A . 60 ARG CB 1 1
7 10256 1 1 60 ARG CD C 0.361 16.813 -2.201 1.00 . A A . 60 ARG CD 1 1
7 10257 1 1 60 ARG CG C -0.289 15.519 -1.709 1.00 . A A . 60 ARG CG 1 1
7 10258 1 1 60 ARG CZ C 0.003 19.243 -1.779 1.00 . A A . 60 ARG CZ 1 1
7 10259 1 1 60 ARG H H -1.036 12.776 -1.143 1.00 . A A . 60 ARG H 1 1
7 10260 1 1 60 ARG HA H -2.478 14.472 -2.702 1.00 . A A . 60 ARG HA 1 1
7 10261 1 1 60 ARG HB2 H 0.473 13.732 -2.646 1.00 . A A . 60 ARG HB2 1 1
7 10262 1 1 60 ARG HB3 H -0.112 14.935 -3.778 1.00 . A A . 60 ARG HB3 1 1
7 10263 1 1 60 ARG HD2 H 1.445 16.742 -2.110 1.00 . A A . 60 ARG HD2 1 1
7 10264 1 1 60 ARG HD3 H 0.139 16.963 -3.257 1.00 . A A . 60 ARG HD3 1 1
7 10265 1 1 60 ARG HE H -0.609 17.770 -0.551 1.00 . A A . 60 ARG HE 1 1
7 10266 1 1 60 ARG HG2 H -1.305 15.723 -1.372 1.00 . A A . 60 ARG HG2 1 1
7 10267 1 1 60 ARG HG3 H 0.260 15.135 -0.850 1.00 . A A . 60 ARG HG3 1 1
7 10268 1 1 60 ARG HH11 H 0.990 18.818 -3.505 1.00 . A A . 60 ARG HH11 1 1
7 10269 1 1 60 ARG HH12 H 0.734 20.503 -3.198 1.00 . A A . 60 ARG HH12 1 1
7 10270 1 1 60 ARG HH21 H -0.948 19.993 -0.145 1.00 . A A . 60 ARG HH21 1 1
7 10271 1 1 60 ARG HH22 H -0.376 21.176 -1.274 1.00 . A A . 60 ARG HH22 1 1
7 10272 1 1 60 ARG N N -1.802 12.796 -1.785 1.00 . A A . 60 ARG N 1 1
7 10273 1 1 60 ARG NE N -0.138 17.962 -1.412 1.00 . A A . 60 ARG NE 1 1
7 10274 1 1 60 ARG NH1 N 0.629 19.547 -2.924 1.00 . A A . 60 ARG NH1 1 1
7 10275 1 1 60 ARG NH2 N -0.481 20.220 -1.000 1.00 . A A . 60 ARG NH2 1 1
7 10276 1 1 60 ARG O O -2.173 13.691 -5.214 1.00 . A A . 60 ARG O 1 1
7 10277 1 1 61 CYS C C -3.121 10.983 -5.887 1.00 . A A . 61 CYS C 1 1
7 10278 1 1 61 CYS CA C -1.662 10.967 -5.425 1.00 . A A . 61 CYS CA 1 1
7 10279 1 1 61 CYS CB C -1.146 9.542 -5.216 1.00 . A A . 61 CYS CB 1 1
7 10280 1 1 61 CYS H H -1.277 11.251 -3.398 1.00 . A A . 61 CYS H 1 1
7 10281 1 1 61 CYS HA H -1.017 11.441 -6.165 1.00 . A A . 61 CYS HA 1 1
7 10282 1 1 61 CYS HB2 H -0.240 9.560 -4.610 1.00 . A A . 61 CYS HB2 1 1
7 10283 1 1 61 CYS HB3 H -1.884 8.955 -4.669 1.00 . A A . 61 CYS HB3 1 1
7 10284 1 1 61 CYS HG H -2.022 8.268 -7.015 1.00 . A A . 61 CYS HG 1 1
7 10285 1 1 61 CYS N N -1.559 11.759 -4.212 1.00 . A A . 61 CYS N 1 1
7 10286 1 1 61 CYS O O -3.400 10.854 -7.077 1.00 . A A . 61 CYS O 1 1
7 10287 1 1 61 CYS SG S -0.799 8.758 -6.833 1.00 . A A . 61 CYS SG 1 1
7 10288 1 1 62 GLY C C -5.937 9.804 -5.658 1.00 . A A . 62 GLY C 1 1
7 10289 1 1 62 GLY CA C -5.435 11.179 -5.212 1.00 . A A . 62 GLY CA 1 1
7 10290 1 1 62 GLY H H -3.777 11.249 -3.954 1.00 . A A . 62 GLY H 1 1
7 10291 1 1 62 GLY HA2 H -5.984 11.501 -4.327 1.00 . A A . 62 GLY HA2 1 1
7 10292 1 1 62 GLY HA3 H -5.631 11.913 -5.993 1.00 . A A . 62 GLY HA3 1 1
7 10293 1 1 62 GLY N N -4.012 11.144 -4.920 1.00 . A A . 62 GLY N 1 1
7 10294 1 1 62 GLY O O -6.834 9.235 -5.037 1.00 . A A . 62 GLY O 1 1
7 10295 1 1 63 LEU C C -5.717 6.981 -6.139 1.00 . A A . 63 LEU C 1 1
7 10296 1 1 63 LEU CA C -5.712 8.013 -7.268 1.00 . A A . 63 LEU CA 1 1
7 10297 1 1 63 LEU CB C -4.806 7.637 -8.442 1.00 . A A . 63 LEU CB 1 1
7 10298 1 1 63 LEU CD1 C -4.764 5.116 -8.472 1.00 . A A . 63 LEU CD1 1 1
7 10299 1 1 63 LEU CD2 C -2.704 6.434 -9.145 1.00 . A A . 63 LEU CD2 1 1
7 10300 1 1 63 LEU CG C -3.943 6.388 -8.250 1.00 . A A . 63 LEU CG 1 1
7 10301 1 1 63 LEU H H -4.609 9.780 -7.231 1.00 . A A . 63 LEU H 1 1
7 10302 1 1 63 LEU HA H -6.726 8.102 -7.659 1.00 . A A . 63 LEU HA 1 1
7 10303 1 1 63 LEU HB2 H -5.429 7.491 -9.324 1.00 . A A . 63 LEU HB2 1 1
7 10304 1 1 63 LEU HB3 H -4.148 8.480 -8.652 1.00 . A A . 63 LEU HB3 1 1
7 10305 1 1 63 LEU HD11 H -5.824 5.365 -8.486 1.00 . A A . 63 LEU HD11 1 1
7 10306 1 1 63 LEU HD12 H -4.484 4.665 -9.424 1.00 . A A . 63 LEU HD12 1 1
7 10307 1 1 63 LEU HD13 H -4.567 4.411 -7.664 1.00 . A A . 63 LEU HD13 1 1
7 10308 1 1 63 LEU HD21 H -1.989 5.680 -8.816 1.00 . A A . 63 LEU HD21 1 1
7 10309 1 1 63 LEU HD22 H -2.993 6.235 -10.177 1.00 . A A . 63 LEU HD22 1 1
7 10310 1 1 63 LEU HD23 H -2.246 7.421 -9.081 1.00 . A A . 63 LEU HD23 1 1
7 10311 1 1 63 LEU HG H -3.594 6.370 -7.217 1.00 . A A . 63 LEU HG 1 1
7 10312 1 1 63 LEU N N -5.337 9.310 -6.732 1.00 . A A . 63 LEU N 1 1
7 10313 1 1 63 LEU O O -6.602 6.129 -6.076 1.00 . A A . 63 LEU O 1 1
7 10314 1 1 64 LEU C C -5.777 6.383 -3.203 1.00 . A A . 64 LEU C 1 1
7 10315 1 1 64 LEU CA C -4.596 6.178 -4.152 1.00 . A A . 64 LEU CA 1 1
7 10316 1 1 64 LEU CB C -3.231 6.337 -3.479 1.00 . A A . 64 LEU CB 1 1
7 10317 1 1 64 LEU CD1 C -0.750 5.886 -3.452 1.00 . A A . 64 LEU CD1 1 1
7 10318 1 1 64 LEU CD2 C -2.387 3.988 -3.843 1.00 . A A . 64 LEU CD2 1 1
7 10319 1 1 64 LEU CG C -2.099 5.477 -4.046 1.00 . A A . 64 LEU CG 1 1
7 10320 1 1 64 LEU H H -4.002 7.787 -5.334 1.00 . A A . 64 LEU H 1 1
7 10321 1 1 64 LEU HA H -4.643 5.164 -4.549 1.00 . A A . 64 LEU HA 1 1
7 10322 1 1 64 LEU HB2 H -2.934 7.383 -3.546 1.00 . A A . 64 LEU HB2 1 1
7 10323 1 1 64 LEU HB3 H -3.341 6.104 -2.420 1.00 . A A . 64 LEU HB3 1 1
7 10324 1 1 64 LEU HD11 H -0.692 6.973 -3.396 1.00 . A A . 64 LEU HD11 1 1
7 10325 1 1 64 LEU HD12 H -0.650 5.465 -2.452 1.00 . A A . 64 LEU HD12 1 1
7 10326 1 1 64 LEU HD13 H 0.054 5.512 -4.086 1.00 . A A . 64 LEU HD13 1 1
7 10327 1 1 64 LEU HD21 H -2.503 3.505 -4.813 1.00 . A A . 64 LEU HD21 1 1
7 10328 1 1 64 LEU HD22 H -1.558 3.528 -3.304 1.00 . A A . 64 LEU HD22 1 1
7 10329 1 1 64 LEU HD23 H -3.305 3.871 -3.267 1.00 . A A . 64 LEU HD23 1 1
7 10330 1 1 64 LEU HG H -2.044 5.651 -5.120 1.00 . A A . 64 LEU HG 1 1
7 10331 1 1 64 LEU N N -4.718 7.091 -5.276 1.00 . A A . 64 LEU N 1 1
7 10332 1 1 64 LEU O O -6.418 7.433 -3.221 1.00 . A A . 64 LEU O 1 1
7 10333 1 1 65 GLN C C -7.324 4.052 -0.782 1.00 . A A . 65 GLN C 1 1
7 10334 1 1 65 GLN CA C -7.124 5.419 -1.440 1.00 . A A . 65 GLN CA 1 1
7 10335 1 1 65 GLN CB C -8.413 5.899 -2.110 1.00 . A A . 65 GLN CB 1 1
7 10336 1 1 65 GLN CD C -9.066 6.138 -4.534 1.00 . A A . 65 GLN CD 1 1
7 10337 1 1 65 GLN CG C -8.652 5.163 -3.430 1.00 . A A . 65 GLN CG 1 1
7 10338 1 1 65 GLN H H -5.505 4.513 -2.386 1.00 . A A . 65 GLN H 1 1
7 10339 1 1 65 GLN HA H -6.818 6.149 -0.691 1.00 . A A . 65 GLN HA 1 1
7 10340 1 1 65 GLN HB2 H -9.258 5.736 -1.440 1.00 . A A . 65 GLN HB2 1 1
7 10341 1 1 65 GLN HB3 H -8.355 6.972 -2.293 1.00 . A A . 65 GLN HB3 1 1
7 10342 1 1 65 GLN HE21 H -9.826 4.571 -5.567 1.00 . A A . 65 GLN HE21 1 1
7 10343 1 1 65 GLN HE22 H -9.985 6.114 -6.338 1.00 . A A . 65 GLN HE22 1 1
7 10344 1 1 65 GLN HG2 H -7.745 4.636 -3.726 1.00 . A A . 65 GLN HG2 1 1
7 10345 1 1 65 GLN HG3 H -9.429 4.410 -3.295 1.00 . A A . 65 GLN HG3 1 1
7 10346 1 1 65 GLN N N -6.031 5.364 -2.395 1.00 . A A . 65 GLN N 1 1
7 10347 1 1 65 GLN NE2 N -9.676 5.560 -5.565 1.00 . A A . 65 GLN NE2 1 1
7 10348 1 1 65 GLN O O -6.918 3.030 -1.332 1.00 . A A . 65 GLN O 1 1
7 10349 1 1 65 GLN OE1 O -8.846 7.335 -4.455 1.00 . A A . 65 GLN OE1 1 1
7 10350 1 1 66 VAL C C -8.935 1.861 0.217 1.00 . A A . 66 VAL C 1 1
7 10351 1 1 66 VAL CA C -8.208 2.855 1.125 1.00 . A A . 66 VAL CA 1 1
7 10352 1 1 66 VAL CB C -8.981 3.171 2.407 1.00 . A A . 66 VAL CB 1 1
7 10353 1 1 66 VAL CG1 C -9.561 1.897 3.025 1.00 . A A . 66 VAL CG1 1 1
7 10354 1 1 66 VAL CG2 C -8.098 3.914 3.411 1.00 . A A . 66 VAL CG2 1 1
7 10355 1 1 66 VAL H H -8.276 4.916 0.826 1.00 . A A . 66 VAL H 1 1
7 10356 1 1 66 VAL HA H -7.244 2.432 1.407 1.00 . A A . 66 VAL HA 1 1
7 10357 1 1 66 VAL HB H -9.813 3.825 2.144 1.00 . A A . 66 VAL HB 1 1
7 10358 1 1 66 VAL HG11 H -10.649 1.926 2.961 1.00 . A A . 66 VAL HG11 1 1
7 10359 1 1 66 VAL HG12 H -9.188 1.028 2.483 1.00 . A A . 66 VAL HG12 1 1
7 10360 1 1 66 VAL HG13 H -9.260 1.831 4.070 1.00 . A A . 66 VAL HG13 1 1
7 10361 1 1 66 VAL HG21 H -8.496 3.778 4.416 1.00 . A A . 66 VAL HG21 1 1
7 10362 1 1 66 VAL HG22 H -7.083 3.518 3.365 1.00 . A A . 66 VAL HG22 1 1
7 10363 1 1 66 VAL HG23 H -8.085 4.977 3.166 1.00 . A A . 66 VAL HG23 1 1
7 10364 1 1 66 VAL N N -7.949 4.079 0.386 1.00 . A A . 66 VAL N 1 1
7 10365 1 1 66 VAL O O -9.890 2.224 -0.468 1.00 . A A . 66 VAL O 1 1
7 10366 1 1 67 GLY C C -8.086 -0.876 -1.669 1.00 . A A . 67 GLY C 1 1
7 10367 1 1 67 GLY CA C -9.049 -0.423 -0.570 1.00 . A A . 67 GLY CA 1 1
7 10368 1 1 67 GLY H H -7.679 0.339 0.802 1.00 . A A . 67 GLY H 1 1
7 10369 1 1 67 GLY HA2 H -9.312 -1.272 0.062 1.00 . A A . 67 GLY HA2 1 1
7 10370 1 1 67 GLY HA3 H -9.974 -0.062 -1.019 1.00 . A A . 67 GLY HA3 1 1
7 10371 1 1 67 GLY N N -8.456 0.626 0.242 1.00 . A A . 67 GLY N 1 1
7 10372 1 1 67 GLY O O -7.967 -2.070 -1.942 1.00 . A A . 67 GLY O 1 1
7 10373 1 1 68 ASP C C -5.666 -1.431 -2.970 1.00 . A A . 68 ASP C 1 1
7 10374 1 1 68 ASP CA C -6.473 -0.183 -3.333 1.00 . A A . 68 ASP CA 1 1
7 10375 1 1 68 ASP CB C -5.493 0.976 -3.519 1.00 . A A . 68 ASP CB 1 1
7 10376 1 1 68 ASP CG C -6.089 2.231 -4.159 1.00 . A A . 68 ASP CG 1 1
7 10377 1 1 68 ASP H H -7.524 1.069 -2.041 1.00 . A A . 68 ASP H 1 1
7 10378 1 1 68 ASP HA H -7.079 -0.324 -4.228 1.00 . A A . 68 ASP HA 1 1
7 10379 1 1 68 ASP HB2 H -5.080 1.243 -2.546 1.00 . A A . 68 ASP HB2 1 1
7 10380 1 1 68 ASP HB3 H -4.661 0.633 -4.135 1.00 . A A . 68 ASP HB3 1 1
7 10381 1 1 68 ASP N N -7.422 0.100 -2.270 1.00 . A A . 68 ASP N 1 1
7 10382 1 1 68 ASP O O -5.581 -1.802 -1.800 1.00 . A A . 68 ASP O 1 1
7 10383 1 1 68 ASP OD1 O -7.278 2.501 -3.879 1.00 . A A . 68 ASP OD1 1 1
7 10384 1 1 68 ASP OD2 O -5.344 2.893 -4.913 1.00 . A A . 68 ASP OD2 1 1
7 10385 1 1 69 ARG C C -2.846 -2.992 -4.222 1.00 . A A . 69 ARG C 1 1
7 10386 1 1 69 ARG CA C -4.295 -3.243 -3.799 1.00 . A A . 69 ARG CA 1 1
7 10387 1 1 69 ARG CB C -4.857 -4.417 -4.604 1.00 . A A . 69 ARG CB 1 1
7 10388 1 1 69 ARG CD C -7.353 -4.403 -4.965 1.00 . A A . 69 ARG CD 1 1
7 10389 1 1 69 ARG CG C -6.214 -4.860 -4.052 1.00 . A A . 69 ARG CG 1 1
7 10390 1 1 69 ARG CZ C -8.168 -4.965 -7.252 1.00 . A A . 69 ARG CZ 1 1
7 10391 1 1 69 ARG H H -5.166 -1.737 -4.943 1.00 . A A . 69 ARG H 1 1
7 10392 1 1 69 ARG HA H -4.362 -3.451 -2.731 1.00 . A A . 69 ARG HA 1 1
7 10393 1 1 69 ARG HB2 H -4.963 -4.128 -5.649 1.00 . A A . 69 ARG HB2 1 1
7 10394 1 1 69 ARG HB3 H -4.158 -5.252 -4.573 1.00 . A A . 69 ARG HB3 1 1
7 10395 1 1 69 ARG HD2 H -8.310 -4.532 -4.459 1.00 . A A . 69 ARG HD2 1 1
7 10396 1 1 69 ARG HD3 H -7.250 -3.340 -5.186 1.00 . A A . 69 ARG HD3 1 1
7 10397 1 1 69 ARG HE H -6.666 -5.919 -6.310 1.00 . A A . 69 ARG HE 1 1
7 10398 1 1 69 ARG HG2 H -6.234 -5.946 -3.955 1.00 . A A . 69 ARG HG2 1 1
7 10399 1 1 69 ARG HG3 H -6.356 -4.448 -3.053 1.00 . A A . 69 ARG HG3 1 1
7 10400 1 1 69 ARG HH11 H -9.148 -3.425 -6.357 1.00 . A A . 69 ARG HH11 1 1
7 10401 1 1 69 ARG HH12 H -9.703 -3.827 -7.948 1.00 . A A . 69 ARG HH12 1 1
7 10402 1 1 69 ARG HH21 H -7.398 -6.451 -8.408 1.00 . A A . 69 ARG HH21 1 1
7 10403 1 1 69 ARG HH22 H -8.701 -5.560 -9.122 1.00 . A A . 69 ARG HH22 1 1
7 10404 1 1 69 ARG N N -5.093 -2.045 -3.995 1.00 . A A . 69 ARG N 1 1
7 10405 1 1 69 ARG NE N -7.338 -5.183 -6.223 1.00 . A A . 69 ARG NE 1 1
7 10406 1 1 69 ARG NH1 N -9.084 -3.990 -7.180 1.00 . A A . 69 ARG NH1 1 1
7 10407 1 1 69 ARG NH2 N -8.082 -5.723 -8.354 1.00 . A A . 69 ARG NH2 1 1
7 10408 1 1 69 ARG O O -2.578 -2.695 -5.385 1.00 . A A . 69 ARG O 1 1
7 10409 1 1 70 VAL C C 0.085 -4.214 -4.018 1.00 . A A . 70 VAL C 1 1
7 10410 1 1 70 VAL CA C -0.536 -2.910 -3.511 1.00 . A A . 70 VAL CA 1 1
7 10411 1 1 70 VAL CB C 0.150 -2.370 -2.255 1.00 . A A . 70 VAL CB 1 1
7 10412 1 1 70 VAL CG1 C 1.671 -2.356 -2.423 1.00 . A A . 70 VAL CG1 1 1
7 10413 1 1 70 VAL CG2 C -0.375 -0.978 -1.898 1.00 . A A . 70 VAL CG2 1 1
7 10414 1 1 70 VAL H H -2.177 -3.362 -2.310 1.00 . A A . 70 VAL H 1 1
7 10415 1 1 70 VAL HA H -0.452 -2.155 -4.292 1.00 . A A . 70 VAL HA 1 1
7 10416 1 1 70 VAL HB H -0.089 -3.040 -1.428 1.00 . A A . 70 VAL HB 1 1
7 10417 1 1 70 VAL HG11 H 1.932 -1.784 -3.313 1.00 . A A . 70 VAL HG11 1 1
7 10418 1 1 70 VAL HG12 H 2.129 -1.896 -1.548 1.00 . A A . 70 VAL HG12 1 1
7 10419 1 1 70 VAL HG13 H 2.034 -3.379 -2.529 1.00 . A A . 70 VAL HG13 1 1
7 10420 1 1 70 VAL HG21 H -0.389 -0.356 -2.793 1.00 . A A . 70 VAL HG21 1 1
7 10421 1 1 70 VAL HG22 H -1.385 -1.062 -1.498 1.00 . A A . 70 VAL HG22 1 1
7 10422 1 1 70 VAL HG23 H 0.275 -0.525 -1.151 1.00 . A A . 70 VAL HG23 1 1
7 10423 1 1 70 VAL N N -1.950 -3.120 -3.254 1.00 . A A . 70 VAL N 1 1
7 10424 1 1 70 VAL O O 0.188 -5.187 -3.272 1.00 . A A . 70 VAL O 1 1
7 10425 1 1 71 LEU C C 2.556 -5.449 -5.471 1.00 . A A . 71 LEU C 1 1
7 10426 1 1 71 LEU CA C 1.089 -5.359 -5.896 1.00 . A A . 71 LEU CA 1 1
7 10427 1 1 71 LEU CB C 0.889 -5.331 -7.413 1.00 . A A . 71 LEU CB 1 1
7 10428 1 1 71 LEU CD1 C -0.609 -5.733 -9.402 1.00 . A A . 71 LEU CD1 1 1
7 10429 1 1 71 LEU CD2 C -1.333 -6.478 -7.087 1.00 . A A . 71 LEU CD2 1 1
7 10430 1 1 71 LEU CG C -0.557 -5.440 -7.901 1.00 . A A . 71 LEU CG 1 1
7 10431 1 1 71 LEU H H 0.394 -3.395 -5.881 1.00 . A A . 71 LEU H 1 1
7 10432 1 1 71 LEU HA H 0.566 -6.237 -5.518 1.00 . A A . 71 LEU HA 1 1
7 10433 1 1 71 LEU HB2 H 1.313 -4.404 -7.799 1.00 . A A . 71 LEU HB2 1 1
7 10434 1 1 71 LEU HB3 H 1.462 -6.149 -7.850 1.00 . A A . 71 LEU HB3 1 1
7 10435 1 1 71 LEU HD11 H 0.301 -6.252 -9.702 1.00 . A A . 71 LEU HD11 1 1
7 10436 1 1 71 LEU HD12 H -1.473 -6.359 -9.620 1.00 . A A . 71 LEU HD12 1 1
7 10437 1 1 71 LEU HD13 H -0.691 -4.795 -9.952 1.00 . A A . 71 LEU HD13 1 1
7 10438 1 1 71 LEU HD21 H -1.633 -6.042 -6.134 1.00 . A A . 71 LEU HD21 1 1
7 10439 1 1 71 LEU HD22 H -2.220 -6.785 -7.642 1.00 . A A . 71 LEU HD22 1 1
7 10440 1 1 71 LEU HD23 H -0.699 -7.346 -6.907 1.00 . A A . 71 LEU HD23 1 1
7 10441 1 1 71 LEU HG H -1.044 -4.478 -7.743 1.00 . A A . 71 LEU HG 1 1
7 10442 1 1 71 LEU N N 0.482 -4.191 -5.281 1.00 . A A . 71 LEU N 1 1
7 10443 1 1 71 LEU O O 2.982 -6.455 -4.906 1.00 . A A . 71 LEU O 1 1
7 10444 1 1 72 SER C C 5.044 -2.955 -4.834 1.00 . A A . 72 SER C 1 1
7 10445 1 1 72 SER CA C 4.699 -4.329 -5.414 1.00 . A A . 72 SER CA 1 1
7 10446 1 1 72 SER CB C 5.577 -4.626 -6.631 1.00 . A A . 72 SER CB 1 1
7 10447 1 1 72 SER H H 2.935 -3.568 -6.219 1.00 . A A . 72 SER H 1 1
7 10448 1 1 72 SER HA H 4.843 -5.107 -4.665 1.00 . A A . 72 SER HA 1 1
7 10449 1 1 72 SER HB2 H 6.621 -4.442 -6.379 1.00 . A A . 72 SER HB2 1 1
7 10450 1 1 72 SER HB3 H 5.492 -5.681 -6.891 1.00 . A A . 72 SER HB3 1 1
7 10451 1 1 72 SER HG H 4.788 -2.979 -7.451 1.00 . A A . 72 SER HG 1 1
7 10452 1 1 72 SER N N 3.289 -4.383 -5.759 1.00 . A A . 72 SER N 1 1
7 10453 1 1 72 SER O O 4.251 -2.020 -4.931 1.00 . A A . 72 SER O 1 1
7 10454 1 1 72 SER OG O 5.214 -3.830 -7.757 1.00 . A A . 72 SER OG 1 1
7 10455 1 1 73 ILE C C 8.146 -1.396 -4.037 1.00 . A A . 73 ILE C 1 1
7 10456 1 1 73 ILE CA C 6.686 -1.634 -3.647 1.00 . A A . 73 ILE CA 1 1
7 10457 1 1 73 ILE CB C 6.447 -1.644 -2.136 1.00 . A A . 73 ILE CB 1 1
7 10458 1 1 73 ILE CD1 C 4.765 -2.094 -0.311 1.00 . A A . 73 ILE CD1 1 1
7 10459 1 1 73 ILE CG1 C 4.974 -1.908 -1.816 1.00 . A A . 73 ILE CG1 1 1
7 10460 1 1 73 ILE CG2 C 6.950 -0.350 -1.493 1.00 . A A . 73 ILE CG2 1 1
7 10461 1 1 73 ILE H H 6.866 -3.643 -4.168 1.00 . A A . 73 ILE H 1 1
7 10462 1 1 73 ILE HA H 6.081 -0.830 -4.064 1.00 . A A . 73 ILE HA 1 1
7 10463 1 1 73 ILE HB H 7.022 -2.463 -1.704 1.00 . A A . 73 ILE HB 1 1
7 10464 1 1 73 ILE HD11 H 4.343 -3.082 -0.123 1.00 . A A . 73 ILE HD11 1 1
7 10465 1 1 73 ILE HD12 H 5.722 -2.003 0.203 1.00 . A A . 73 ILE HD12 1 1
7 10466 1 1 73 ILE HD13 H 4.080 -1.330 0.058 1.00 . A A . 73 ILE HD13 1 1
7 10467 1 1 73 ILE HG12 H 4.366 -1.075 -2.170 1.00 . A A . 73 ILE HG12 1 1
7 10468 1 1 73 ILE HG13 H 4.636 -2.798 -2.346 1.00 . A A . 73 ILE HG13 1 1
7 10469 1 1 73 ILE HG21 H 7.553 0.203 -2.213 1.00 . A A . 73 ILE HG21 1 1
7 10470 1 1 73 ILE HG22 H 6.100 0.259 -1.187 1.00 . A A . 73 ILE HG22 1 1
7 10471 1 1 73 ILE HG23 H 7.558 -0.591 -0.620 1.00 . A A . 73 ILE HG23 1 1
7 10472 1 1 73 ILE N N 6.227 -2.878 -4.243 1.00 . A A . 73 ILE N 1 1
7 10473 1 1 73 ILE O O 9.033 -2.137 -3.617 1.00 . A A . 73 ILE O 1 1
7 10474 1 1 74 ASN C C 10.130 -1.006 -6.362 1.00 . A A . 74 ASN C 1 1
7 10475 1 1 74 ASN CA C 9.687 -0.012 -5.286 1.00 . A A . 74 ASN CA 1 1
7 10476 1 1 74 ASN CB C 10.692 -0.082 -4.135 1.00 . A A . 74 ASN CB 1 1
7 10477 1 1 74 ASN CG C 11.455 1.236 -3.993 1.00 . A A . 74 ASN CG 1 1
7 10478 1 1 74 ASN H H 7.622 0.240 -5.172 1.00 . A A . 74 ASN H 1 1
7 10479 1 1 74 ASN HA H 9.606 1.006 -5.667 1.00 . A A . 74 ASN HA 1 1
7 10480 1 1 74 ASN HB2 H 10.170 -0.306 -3.205 1.00 . A A . 74 ASN HB2 1 1
7 10481 1 1 74 ASN HB3 H 11.395 -0.897 -4.310 1.00 . A A . 74 ASN HB3 1 1
7 10482 1 1 74 ASN HD21 H 11.535 0.920 -1.995 1.00 . A A . 74 ASN HD21 1 1
7 10483 1 1 74 ASN HD22 H 12.289 2.380 -2.545 1.00 . A A . 74 ASN HD22 1 1
7 10484 1 1 74 ASN N N 8.350 -0.358 -4.835 1.00 . A A . 74 ASN N 1 1
7 10485 1 1 74 ASN ND2 N 11.787 1.537 -2.741 1.00 . A A . 74 ASN ND2 1 1
7 10486 1 1 74 ASN O O 11.289 -1.003 -6.775 1.00 . A A . 74 ASN O 1 1
7 10487 1 1 74 ASN OD1 O 11.725 1.934 -4.957 1.00 . A A . 74 ASN OD1 1 1
7 10488 1 1 75 GLY C C 9.506 -4.234 -7.200 1.00 . A A . 75 GLY C 1 1
7 10489 1 1 75 GLY CA C 9.464 -2.829 -7.804 1.00 . A A . 75 GLY CA 1 1
7 10490 1 1 75 GLY H H 8.245 -1.828 -6.444 1.00 . A A . 75 GLY H 1 1
7 10491 1 1 75 GLY HA2 H 8.699 -2.786 -8.580 1.00 . A A . 75 GLY HA2 1 1
7 10492 1 1 75 GLY HA3 H 10.417 -2.607 -8.285 1.00 . A A . 75 GLY HA3 1 1
7 10493 1 1 75 GLY N N 9.185 -1.832 -6.785 1.00 . A A . 75 GLY N 1 1
7 10494 1 1 75 GLY O O 9.719 -5.214 -7.913 1.00 . A A . 75 GLY O 1 1
7 10495 1 1 76 ILE C C 7.874 -5.991 -4.899 1.00 . A A . 76 ILE C 1 1
7 10496 1 1 76 ILE CA C 9.313 -5.557 -5.184 1.00 . A A . 76 ILE CA 1 1
7 10497 1 1 76 ILE CB C 10.186 -5.463 -3.932 1.00 . A A . 76 ILE CB 1 1
7 10498 1 1 76 ILE CD1 C 12.463 -5.966 -4.892 1.00 . A A . 76 ILE CD1 1 1
7 10499 1 1 76 ILE CG1 C 11.567 -4.895 -4.267 1.00 . A A . 76 ILE CG1 1 1
7 10500 1 1 76 ILE CG2 C 10.280 -6.817 -3.226 1.00 . A A . 76 ILE CG2 1 1
7 10501 1 1 76 ILE H H 9.129 -3.486 -5.320 1.00 . A A . 76 ILE H 1 1
7 10502 1 1 76 ILE HA H 9.772 -6.294 -5.843 1.00 . A A . 76 ILE HA 1 1
7 10503 1 1 76 ILE HB H 9.713 -4.769 -3.237 1.00 . A A . 76 ILE HB 1 1
7 10504 1 1 76 ILE HD11 H 11.888 -6.879 -5.042 1.00 . A A . 76 ILE HD11 1 1
7 10505 1 1 76 ILE HD12 H 12.839 -5.611 -5.851 1.00 . A A . 76 ILE HD12 1 1
7 10506 1 1 76 ILE HD13 H 13.302 -6.171 -4.226 1.00 . A A . 76 ILE HD13 1 1
7 10507 1 1 76 ILE HG12 H 11.462 -4.057 -4.956 1.00 . A A . 76 ILE HG12 1 1
7 10508 1 1 76 ILE HG13 H 12.034 -4.507 -3.362 1.00 . A A . 76 ILE HG13 1 1
7 10509 1 1 76 ILE HG21 H 9.528 -6.868 -2.438 1.00 . A A . 76 ILE HG21 1 1
7 10510 1 1 76 ILE HG22 H 10.105 -7.616 -3.947 1.00 . A A . 76 ILE HG22 1 1
7 10511 1 1 76 ILE HG23 H 11.272 -6.932 -2.789 1.00 . A A . 76 ILE HG23 1 1
7 10512 1 1 76 ILE N N 9.301 -4.288 -5.892 1.00 . A A . 76 ILE N 1 1
7 10513 1 1 76 ILE O O 7.089 -5.224 -4.343 1.00 . A A . 76 ILE O 1 1
7 10514 1 1 77 ALA C C 6.063 -8.121 -3.610 1.00 . A A . 77 ALA C 1 1
7 10515 1 1 77 ALA CA C 6.239 -7.764 -5.087 1.00 . A A . 77 ALA CA 1 1
7 10516 1 1 77 ALA CB C 6.032 -8.968 -6.008 1.00 . A A . 77 ALA CB 1 1
7 10517 1 1 77 ALA H H 8.214 -7.836 -5.745 1.00 . A A . 77 ALA H 1 1
7 10518 1 1 77 ALA HA H 5.519 -6.990 -5.354 1.00 . A A . 77 ALA HA 1 1
7 10519 1 1 77 ALA HB1 H 5.883 -8.622 -7.031 1.00 . A A . 77 ALA HB1 1 1
7 10520 1 1 77 ALA HB2 H 6.911 -9.612 -5.967 1.00 . A A . 77 ALA HB2 1 1
7 10521 1 1 77 ALA HB3 H 5.156 -9.528 -5.682 1.00 . A A . 77 ALA HB3 1 1
7 10522 1 1 77 ALA N N 7.570 -7.219 -5.293 1.00 . A A . 77 ALA N 1 1
7 10523 1 1 77 ALA O O 6.921 -8.774 -3.019 1.00 . A A . 77 ALA O 1 1
7 10524 1 1 78 THR C C 4.356 -9.432 -1.450 1.00 . A A . 78 THR C 1 1
7 10525 1 1 78 THR CA C 4.643 -7.944 -1.660 1.00 . A A . 78 THR CA 1 1
7 10526 1 1 78 THR CB C 3.483 -7.036 -1.245 1.00 . A A . 78 THR CB 1 1
7 10527 1 1 78 THR CG2 C 3.611 -5.624 -1.819 1.00 . A A . 78 THR CG2 1 1
7 10528 1 1 78 THR H H 4.250 -7.148 -3.545 1.00 . A A . 78 THR H 1 1
7 10529 1 1 78 THR HA H 5.525 -7.701 -1.067 1.00 . A A . 78 THR HA 1 1
7 10530 1 1 78 THR HB H 3.380 -7.008 -0.161 1.00 . A A . 78 THR HB 1 1
7 10531 1 1 78 THR HG1 H 2.435 -7.426 -2.905 1.00 . A A . 78 THR HG1 1 1
7 10532 1 1 78 THR HG21 H 3.006 -4.936 -1.228 1.00 . A A . 78 THR HG21 1 1
7 10533 1 1 78 THR HG22 H 4.654 -5.311 -1.785 1.00 . A A . 78 THR HG22 1 1
7 10534 1 1 78 THR HG23 H 3.263 -5.618 -2.852 1.00 . A A . 78 THR HG23 1 1
7 10535 1 1 78 THR N N 4.943 -7.678 -3.057 1.00 . A A . 78 THR N 1 1
7 10536 1 1 78 THR O O 4.566 -9.960 -0.359 1.00 . A A . 78 THR O 1 1
7 10537 1 1 78 THR OG1 O 2.355 -7.585 -1.921 1.00 . A A . 78 THR OG1 1 1
7 10538 1 1 79 GLU C C 4.838 -12.307 -2.281 1.00 . A A . 79 GLU C 1 1
7 10539 1 1 79 GLU CA C 3.562 -11.482 -2.457 1.00 . A A . 79 GLU CA 1 1
7 10540 1 1 79 GLU CB C 2.794 -11.920 -3.706 1.00 . A A . 79 GLU CB 1 1
7 10541 1 1 79 GLU CD C 0.526 -11.771 -4.798 1.00 . A A . 79 GLU CD 1 1
7 10542 1 1 79 GLU CG C 1.552 -11.053 -3.918 1.00 . A A . 79 GLU CG 1 1
7 10543 1 1 79 GLU H H 3.712 -9.628 -3.395 1.00 . A A . 79 GLU H 1 1
7 10544 1 1 79 GLU HA H 2.920 -11.602 -1.584 1.00 . A A . 79 GLU HA 1 1
7 10545 1 1 79 GLU HB2 H 3.443 -11.852 -4.579 1.00 . A A . 79 GLU HB2 1 1
7 10546 1 1 79 GLU HB3 H 2.500 -12.965 -3.609 1.00 . A A . 79 GLU HB3 1 1
7 10547 1 1 79 GLU HG2 H 1.104 -10.811 -2.955 1.00 . A A . 79 GLU HG2 1 1
7 10548 1 1 79 GLU HG3 H 1.837 -10.109 -4.383 1.00 . A A . 79 GLU HG3 1 1
7 10549 1 1 79 GLU N N 3.880 -10.065 -2.512 1.00 . A A . 79 GLU N 1 1
7 10550 1 1 79 GLU O O 4.776 -13.492 -1.959 1.00 . A A . 79 GLU O 1 1
7 10551 1 1 79 GLU OE1 O 0.807 -12.932 -5.166 1.00 . A A . 79 GLU OE1 1 1
7 10552 1 1 79 GLU OE2 O -0.517 -11.142 -5.082 1.00 . A A . 79 GLU OE2 1 1
7 10553 1 1 80 ASP C C 7.954 -11.798 -1.105 1.00 . A A . 80 ASP C 1 1
7 10554 1 1 80 ASP CA C 7.255 -12.303 -2.369 1.00 . A A . 80 ASP CA 1 1
7 10555 1 1 80 ASP CB C 8.157 -11.990 -3.565 1.00 . A A . 80 ASP CB 1 1
7 10556 1 1 80 ASP CG C 9.131 -13.105 -3.949 1.00 . A A . 80 ASP CG 1 1
7 10557 1 1 80 ASP H H 6.008 -10.682 -2.761 1.00 . A A . 80 ASP H 1 1
7 10558 1 1 80 ASP HA H 7.031 -13.369 -2.324 1.00 . A A . 80 ASP HA 1 1
7 10559 1 1 80 ASP HB2 H 7.527 -11.765 -4.426 1.00 . A A . 80 ASP HB2 1 1
7 10560 1 1 80 ASP HB3 H 8.728 -11.089 -3.344 1.00 . A A . 80 ASP HB3 1 1
7 10561 1 1 80 ASP N N 5.966 -11.646 -2.499 1.00 . A A . 80 ASP N 1 1
7 10562 1 1 80 ASP O O 9.181 -11.712 -1.062 1.00 . A A . 80 ASP O 1 1
7 10563 1 1 80 ASP OD1 O 8.824 -14.269 -3.612 1.00 . A A . 80 ASP OD1 1 1
7 10564 1 1 80 ASP OD2 O 10.162 -12.768 -4.572 1.00 . A A . 80 ASP OD2 1 1
7 10565 1 1 81 GLY C C 6.591 -10.996 2.240 1.00 . A A . 81 GLY C 1 1
7 10566 1 1 81 GLY CA C 7.669 -10.984 1.155 1.00 . A A . 81 GLY CA 1 1
7 10567 1 1 81 GLY H H 6.148 -11.552 -0.150 1.00 . A A . 81 GLY H 1 1
7 10568 1 1 81 GLY HA2 H 8.512 -11.601 1.468 1.00 . A A . 81 GLY HA2 1 1
7 10569 1 1 81 GLY HA3 H 8.047 -9.971 1.023 1.00 . A A . 81 GLY HA3 1 1
7 10570 1 1 81 GLY N N 7.144 -11.478 -0.107 1.00 . A A . 81 GLY N 1 1
7 10571 1 1 81 GLY O O 5.405 -11.125 1.940 1.00 . A A . 81 GLY O 1 1
7 10572 1 1 82 THR C C 5.642 -9.430 4.893 1.00 . A A . 82 THR C 1 1
7 10573 1 1 82 THR CA C 6.130 -10.852 4.610 1.00 . A A . 82 THR CA 1 1
7 10574 1 1 82 THR CB C 6.846 -11.496 5.798 1.00 . A A . 82 THR CB 1 1
7 10575 1 1 82 THR CG2 C 7.420 -12.874 5.460 1.00 . A A . 82 THR CG2 1 1
7 10576 1 1 82 THR H H 8.008 -10.755 3.714 1.00 . A A . 82 THR H 1 1
7 10577 1 1 82 THR HA H 5.253 -11.445 4.349 1.00 . A A . 82 THR HA 1 1
7 10578 1 1 82 THR HB H 6.189 -11.550 6.666 1.00 . A A . 82 THR HB 1 1
7 10579 1 1 82 THR HG1 H 8.464 -10.942 6.839 1.00 . A A . 82 THR HG1 1 1
7 10580 1 1 82 THR HG21 H 7.360 -13.038 4.384 1.00 . A A . 82 THR HG21 1 1
7 10581 1 1 82 THR HG22 H 8.461 -12.922 5.778 1.00 . A A . 82 THR HG22 1 1
7 10582 1 1 82 THR HG23 H 6.846 -13.643 5.977 1.00 . A A . 82 THR HG23 1 1
7 10583 1 1 82 THR N N 7.041 -10.859 3.479 1.00 . A A . 82 THR N 1 1
7 10584 1 1 82 THR O O 6.267 -8.459 4.469 1.00 . A A . 82 THR O 1 1
7 10585 1 1 82 THR OG1 O 7.998 -10.680 5.994 1.00 . A A . 82 THR OG1 1 1
7 10586 1 1 83 MET C C 5.031 -7.079 6.399 1.00 . A A . 83 MET C 1 1
7 10587 1 1 83 MET CA C 3.949 -8.065 5.952 1.00 . A A . 83 MET CA 1 1
7 10588 1 1 83 MET CB C 2.929 -8.249 7.077 1.00 . A A . 83 MET CB 1 1
7 10589 1 1 83 MET CE C 1.237 -5.462 4.991 1.00 . A A . 83 MET CE 1 1
7 10590 1 1 83 MET CG C 1.885 -7.130 7.059 1.00 . A A . 83 MET CG 1 1
7 10591 1 1 83 MET H H 4.026 -10.146 5.949 1.00 . A A . 83 MET H 1 1
7 10592 1 1 83 MET HA H 3.474 -7.704 5.040 1.00 . A A . 83 MET HA 1 1
7 10593 1 1 83 MET HB2 H 2.434 -9.214 6.970 1.00 . A A . 83 MET HB2 1 1
7 10594 1 1 83 MET HB3 H 3.441 -8.258 8.039 1.00 . A A . 83 MET HB3 1 1
7 10595 1 1 83 MET HE1 H 0.781 -4.788 5.717 1.00 . A A . 83 MET HE1 1 1
7 10596 1 1 83 MET HE2 H 2.304 -5.253 4.922 1.00 . A A . 83 MET HE2 1 1
7 10597 1 1 83 MET HE3 H 0.773 -5.312 4.016 1.00 . A A . 83 MET HE3 1 1
7 10598 1 1 83 MET HG2 H 1.191 -7.255 7.890 1.00 . A A . 83 MET HG2 1 1
7 10599 1 1 83 MET HG3 H 2.373 -6.164 7.193 1.00 . A A . 83 MET HG3 1 1
7 10600 1 1 83 MET N N 4.529 -9.352 5.608 1.00 . A A . 83 MET N 1 1
7 10601 1 1 83 MET O O 5.007 -5.910 6.017 1.00 . A A . 83 MET O 1 1
7 10602 1 1 83 MET SD S 0.994 -7.152 5.513 1.00 . A A . 83 MET SD 1 1
7 10603 1 1 84 GLU C C 7.933 -6.302 6.555 1.00 . A A . 84 GLU C 1 1
7 10604 1 1 84 GLU CA C 7.041 -6.766 7.707 1.00 . A A . 84 GLU CA 1 1
7 10605 1 1 84 GLU CB C 7.854 -7.519 8.761 1.00 . A A . 84 GLU CB 1 1
7 10606 1 1 84 GLU CD C 8.858 -5.345 9.553 1.00 . A A . 84 GLU CD 1 1
7 10607 1 1 84 GLU CG C 8.140 -6.630 9.973 1.00 . A A . 84 GLU CG 1 1
7 10608 1 1 84 GLU H H 5.965 -8.538 7.510 1.00 . A A . 84 GLU H 1 1
7 10609 1 1 84 GLU HA H 6.562 -5.905 8.174 1.00 . A A . 84 GLU HA 1 1
7 10610 1 1 84 GLU HB2 H 7.310 -8.409 9.079 1.00 . A A . 84 GLU HB2 1 1
7 10611 1 1 84 GLU HB3 H 8.794 -7.860 8.326 1.00 . A A . 84 GLU HB3 1 1
7 10612 1 1 84 GLU HG2 H 7.205 -6.381 10.474 1.00 . A A . 84 GLU HG2 1 1
7 10613 1 1 84 GLU HG3 H 8.752 -7.174 10.692 1.00 . A A . 84 GLU HG3 1 1
7 10614 1 1 84 GLU N N 5.953 -7.587 7.204 1.00 . A A . 84 GLU N 1 1
7 10615 1 1 84 GLU O O 8.355 -5.147 6.517 1.00 . A A . 84 GLU O 1 1
7 10616 1 1 84 GLU OE1 O 10.094 -5.415 9.386 1.00 . A A . 84 GLU OE1 1 1
7 10617 1 1 84 GLU OE2 O 8.153 -4.323 9.409 1.00 . A A . 84 GLU OE2 1 1
7 10618 1 1 85 GLU C C 8.446 -5.750 3.704 1.00 . A A . 85 GLU C 1 1
7 10619 1 1 85 GLU CA C 9.030 -6.926 4.491 1.00 . A A . 85 GLU CA 1 1
7 10620 1 1 85 GLU CB C 9.193 -8.156 3.597 1.00 . A A . 85 GLU CB 1 1
7 10621 1 1 85 GLU CD C 11.491 -9.080 3.118 1.00 . A A . 85 GLU CD 1 1
7 10622 1 1 85 GLU CG C 10.321 -9.057 4.105 1.00 . A A . 85 GLU CG 1 1
7 10623 1 1 85 GLU H H 7.848 -8.163 5.680 1.00 . A A . 85 GLU H 1 1
7 10624 1 1 85 GLU HA H 10.001 -6.650 4.901 1.00 . A A . 85 GLU HA 1 1
7 10625 1 1 85 GLU HB2 H 8.259 -8.718 3.570 1.00 . A A . 85 GLU HB2 1 1
7 10626 1 1 85 GLU HB3 H 9.406 -7.842 2.575 1.00 . A A . 85 GLU HB3 1 1
7 10627 1 1 85 GLU HG2 H 10.667 -8.701 5.075 1.00 . A A . 85 GLU HG2 1 1
7 10628 1 1 85 GLU HG3 H 9.945 -10.069 4.252 1.00 . A A . 85 GLU HG3 1 1
7 10629 1 1 85 GLU N N 8.195 -7.226 5.642 1.00 . A A . 85 GLU N 1 1
7 10630 1 1 85 GLU O O 9.184 -4.881 3.241 1.00 . A A . 85 GLU O 1 1
7 10631 1 1 85 GLU OE1 O 11.305 -9.669 2.032 1.00 . A A . 85 GLU OE1 1 1
7 10632 1 1 85 GLU OE2 O 12.544 -8.509 3.474 1.00 . A A . 85 GLU OE2 1 1
7 10633 1 1 86 ALA C C 6.654 -3.374 3.574 1.00 . A A . 86 ALA C 1 1
7 10634 1 1 86 ALA CA C 6.437 -4.707 2.854 1.00 . A A . 86 ALA CA 1 1
7 10635 1 1 86 ALA CB C 4.955 -5.064 2.723 1.00 . A A . 86 ALA CB 1 1
7 10636 1 1 86 ALA H H 6.535 -6.471 3.956 1.00 . A A . 86 ALA H 1 1
7 10637 1 1 86 ALA HA H 6.873 -4.647 1.857 1.00 . A A . 86 ALA HA 1 1
7 10638 1 1 86 ALA HB1 H 4.628 -5.593 3.618 1.00 . A A . 86 ALA HB1 1 1
7 10639 1 1 86 ALA HB2 H 4.370 -4.151 2.606 1.00 . A A . 86 ALA HB2 1 1
7 10640 1 1 86 ALA HB3 H 4.811 -5.701 1.850 1.00 . A A . 86 ALA HB3 1 1
7 10641 1 1 86 ALA N N 7.127 -5.761 3.577 1.00 . A A . 86 ALA N 1 1
7 10642 1 1 86 ALA O O 7.093 -2.400 2.965 1.00 . A A . 86 ALA O 1 1
7 10643 1 1 87 ASN C C 7.949 -1.717 5.617 1.00 . A A . 87 ASN C 1 1
7 10644 1 1 87 ASN CA C 6.491 -2.178 5.669 1.00 . A A . 87 ASN CA 1 1
7 10645 1 1 87 ASN CB C 6.134 -2.451 7.132 1.00 . A A . 87 ASN CB 1 1
7 10646 1 1 87 ASN CG C 4.659 -2.146 7.402 1.00 . A A . 87 ASN CG 1 1
7 10647 1 1 87 ASN H H 5.980 -4.171 5.348 1.00 . A A . 87 ASN H 1 1
7 10648 1 1 87 ASN HA H 5.808 -1.448 5.235 1.00 . A A . 87 ASN HA 1 1
7 10649 1 1 87 ASN HB2 H 6.343 -3.494 7.372 1.00 . A A . 87 ASN HB2 1 1
7 10650 1 1 87 ASN HB3 H 6.761 -1.842 7.783 1.00 . A A . 87 ASN HB3 1 1
7 10651 1 1 87 ASN HD21 H 4.244 -4.101 7.081 1.00 . A A . 87 ASN HD21 1 1
7 10652 1 1 87 ASN HD22 H 2.879 -3.108 7.470 1.00 . A A . 87 ASN HD22 1 1
7 10653 1 1 87 ASN N N 6.337 -3.374 4.860 1.00 . A A . 87 ASN N 1 1
7 10654 1 1 87 ASN ND2 N 3.861 -3.206 7.310 1.00 . A A . 87 ASN ND2 1 1
7 10655 1 1 87 ASN O O 8.224 -0.522 5.527 1.00 . A A . 87 ASN O 1 1
7 10656 1 1 87 ASN OD1 O 4.272 -1.022 7.677 1.00 . A A . 87 ASN OD1 1 1
7 10657 1 1 88 GLN C C 10.662 -1.852 4.264 1.00 . A A . 88 GLN C 1 1
7 10658 1 1 88 GLN CA C 10.270 -2.400 5.638 1.00 . A A . 88 GLN CA 1 1
7 10659 1 1 88 GLN CB C 11.092 -3.641 5.989 1.00 . A A . 88 GLN CB 1 1
7 10660 1 1 88 GLN CD C 13.247 -3.206 7.224 1.00 . A A . 88 GLN CD 1 1
7 10661 1 1 88 GLN CG C 12.591 -3.363 5.851 1.00 . A A . 88 GLN CG 1 1
7 10662 1 1 88 GLN H H 8.615 -3.661 5.751 1.00 . A A . 88 GLN H 1 1
7 10663 1 1 88 GLN HA H 10.431 -1.637 6.400 1.00 . A A . 88 GLN HA 1 1
7 10664 1 1 88 GLN HB2 H 10.869 -3.953 7.009 1.00 . A A . 88 GLN HB2 1 1
7 10665 1 1 88 GLN HB3 H 10.811 -4.466 5.334 1.00 . A A . 88 GLN HB3 1 1
7 10666 1 1 88 GLN HE21 H 13.526 -1.243 6.815 1.00 . A A . 88 GLN HE21 1 1
7 10667 1 1 88 GLN HE22 H 14.101 -1.766 8.363 1.00 . A A . 88 GLN HE22 1 1
7 10668 1 1 88 GLN HG2 H 13.067 -4.178 5.307 1.00 . A A . 88 GLN HG2 1 1
7 10669 1 1 88 GLN HG3 H 12.743 -2.456 5.266 1.00 . A A . 88 GLN HG3 1 1
7 10670 1 1 88 GLN N N 8.846 -2.690 5.677 1.00 . A A . 88 GLN N 1 1
7 10671 1 1 88 GLN NE2 N 13.659 -1.970 7.489 1.00 . A A . 88 GLN NE2 1 1
7 10672 1 1 88 GLN O O 11.396 -0.870 4.170 1.00 . A A . 88 GLN O 1 1
7 10673 1 1 88 GLN OE1 O 13.372 -4.146 7.992 1.00 . A A . 88 GLN OE1 1 1
7 10674 1 1 89 LEU C C 10.126 -0.616 1.708 1.00 . A A . 89 LEU C 1 1
7 10675 1 1 89 LEU CA C 10.444 -2.104 1.869 1.00 . A A . 89 LEU CA 1 1
7 10676 1 1 89 LEU CB C 9.705 -3.001 0.873 1.00 . A A . 89 LEU CB 1 1
7 10677 1 1 89 LEU CD1 C 9.325 -5.335 -0.002 1.00 . A A . 89 LEU CD1 1 1
7 10678 1 1 89 LEU CD2 C 11.585 -4.218 -0.287 1.00 . A A . 89 LEU CD2 1 1
7 10679 1 1 89 LEU CG C 10.344 -4.363 0.596 1.00 . A A . 89 LEU CG 1 1
7 10680 1 1 89 LEU H H 9.559 -3.310 3.318 1.00 . A A . 89 LEU H 1 1
7 10681 1 1 89 LEU HA H 11.511 -2.249 1.703 1.00 . A A . 89 LEU HA 1 1
7 10682 1 1 89 LEU HB2 H 8.693 -3.165 1.244 1.00 . A A . 89 LEU HB2 1 1
7 10683 1 1 89 LEU HB3 H 9.616 -2.465 -0.072 1.00 . A A . 89 LEU HB3 1 1
7 10684 1 1 89 LEU HD11 H 8.697 -4.807 -0.719 1.00 . A A . 89 LEU HD11 1 1
7 10685 1 1 89 LEU HD12 H 9.850 -6.146 -0.508 1.00 . A A . 89 LEU HD12 1 1
7 10686 1 1 89 LEU HD13 H 8.703 -5.745 0.793 1.00 . A A . 89 LEU HD13 1 1
7 10687 1 1 89 LEU HD21 H 11.279 -4.108 -1.328 1.00 . A A . 89 LEU HD21 1 1
7 10688 1 1 89 LEU HD22 H 12.148 -3.337 0.021 1.00 . A A . 89 LEU HD22 1 1
7 10689 1 1 89 LEU HD23 H 12.211 -5.104 -0.183 1.00 . A A . 89 LEU HD23 1 1
7 10690 1 1 89 LEU HG H 10.673 -4.786 1.546 1.00 . A A . 89 LEU HG 1 1
7 10691 1 1 89 LEU N N 10.155 -2.512 3.233 1.00 . A A . 89 LEU N 1 1
7 10692 1 1 89 LEU O O 10.778 0.082 0.933 1.00 . A A . 89 LEU O 1 1
7 10693 1 1 90 LEU C C 9.710 2.070 3.192 1.00 . A A . 90 LEU C 1 1
7 10694 1 1 90 LEU CA C 8.712 1.219 2.404 1.00 . A A . 90 LEU CA 1 1
7 10695 1 1 90 LEU CB C 7.266 1.367 2.881 1.00 . A A . 90 LEU CB 1 1
7 10696 1 1 90 LEU CD1 C 4.841 1.834 2.370 1.00 . A A . 90 LEU CD1 1 1
7 10697 1 1 90 LEU CD2 C 6.637 2.415 0.675 1.00 . A A . 90 LEU CD2 1 1
7 10698 1 1 90 LEU CG C 6.203 1.455 1.784 1.00 . A A . 90 LEU CG 1 1
7 10699 1 1 90 LEU H H 8.598 -0.748 3.082 1.00 . A A . 90 LEU H 1 1
7 10700 1 1 90 LEU HA H 8.740 1.531 1.360 1.00 . A A . 90 LEU HA 1 1
7 10701 1 1 90 LEU HB2 H 7.027 0.519 3.524 1.00 . A A . 90 LEU HB2 1 1
7 10702 1 1 90 LEU HB3 H 7.198 2.263 3.498 1.00 . A A . 90 LEU HB3 1 1
7 10703 1 1 90 LEU HD11 H 4.984 2.490 3.228 1.00 . A A . 90 LEU HD11 1 1
7 10704 1 1 90 LEU HD12 H 4.251 2.350 1.612 1.00 . A A . 90 LEU HD12 1 1
7 10705 1 1 90 LEU HD13 H 4.317 0.932 2.686 1.00 . A A . 90 LEU HD13 1 1
7 10706 1 1 90 LEU HD21 H 5.761 2.915 0.264 1.00 . A A . 90 LEU HD21 1 1
7 10707 1 1 90 LEU HD22 H 7.320 3.159 1.086 1.00 . A A . 90 LEU HD22 1 1
7 10708 1 1 90 LEU HD23 H 7.140 1.856 -0.113 1.00 . A A . 90 LEU HD23 1 1
7 10709 1 1 90 LEU HG H 6.096 0.469 1.333 1.00 . A A . 90 LEU HG 1 1
7 10710 1 1 90 LEU N N 9.124 -0.174 2.454 1.00 . A A . 90 LEU N 1 1
7 10711 1 1 90 LEU O O 10.023 3.191 2.795 1.00 . A A . 90 LEU O 1 1
7 10712 1 1 91 ARG C C 12.365 2.610 4.327 1.00 . A A . 91 ARG C 1 1
7 10713 1 1 91 ARG CA C 11.136 2.198 5.140 1.00 . A A . 91 ARG CA 1 1
7 10714 1 1 91 ARG CB C 11.579 1.315 6.309 1.00 . A A . 91 ARG CB 1 1
7 10715 1 1 91 ARG CD C 12.416 1.592 8.671 1.00 . A A . 91 ARG CD 1 1
7 10716 1 1 91 ARG CG C 11.367 2.027 7.646 1.00 . A A . 91 ARG CG 1 1
7 10717 1 1 91 ARG CZ C 13.962 2.740 10.252 1.00 . A A . 91 ARG CZ 1 1
7 10718 1 1 91 ARG H H 9.920 0.592 4.609 1.00 . A A . 91 ARG H 1 1
7 10719 1 1 91 ARG HA H 10.599 3.072 5.509 1.00 . A A . 91 ARG HA 1 1
7 10720 1 1 91 ARG HB2 H 11.016 0.381 6.297 1.00 . A A . 91 ARG HB2 1 1
7 10721 1 1 91 ARG HB3 H 12.631 1.054 6.194 1.00 . A A . 91 ARG HB3 1 1
7 10722 1 1 91 ARG HD2 H 11.980 0.875 9.367 1.00 . A A . 91 ARG HD2 1 1
7 10723 1 1 91 ARG HD3 H 13.241 1.088 8.168 1.00 . A A . 91 ARG HD3 1 1
7 10724 1 1 91 ARG HE H 12.454 3.645 9.274 1.00 . A A . 91 ARG HE 1 1
7 10725 1 1 91 ARG HG2 H 11.422 3.106 7.500 1.00 . A A . 91 ARG HG2 1 1
7 10726 1 1 91 ARG HG3 H 10.369 1.807 8.025 1.00 . A A . 91 ARG HG3 1 1
7 10727 1 1 91 ARG HH11 H 14.328 0.756 9.998 1.00 . A A . 91 ARG HH11 1 1
7 10728 1 1 91 ARG HH12 H 15.395 1.568 11.095 1.00 . A A . 91 ARG HH12 1 1
7 10729 1 1 91 ARG HH21 H 13.861 4.717 10.720 1.00 . A A . 91 ARG HH21 1 1
7 10730 1 1 91 ARG HH22 H 15.128 3.836 11.508 1.00 . A A . 91 ARG HH22 1 1
7 10731 1 1 91 ARG N N 10.180 1.505 4.294 1.00 . A A . 91 ARG N 1 1
7 10732 1 1 91 ARG NE N 12.920 2.771 9.411 1.00 . A A . 91 ARG NE 1 1
7 10733 1 1 91 ARG NH1 N 14.617 1.591 10.466 1.00 . A A . 91 ARG NH1 1 1
7 10734 1 1 91 ARG NH2 N 14.350 3.859 10.880 1.00 . A A . 91 ARG NH2 1 1
7 10735 1 1 91 ARG O O 12.653 3.797 4.189 1.00 . A A . 91 ARG O 1 1
7 10736 1 1 92 ASP C C 13.913 2.827 1.888 1.00 . A A . 92 ASP C 1 1
7 10737 1 1 92 ASP CA C 14.248 1.847 3.015 1.00 . A A . 92 ASP CA 1 1
7 10738 1 1 92 ASP CB C 14.759 0.553 2.379 1.00 . A A . 92 ASP CB 1 1
7 10739 1 1 92 ASP CG C 16.176 0.629 1.807 1.00 . A A . 92 ASP CG 1 1
7 10740 1 1 92 ASP H H 12.816 0.641 3.928 1.00 . A A . 92 ASP H 1 1
7 10741 1 1 92 ASP HA H 14.982 2.250 3.713 1.00 . A A . 92 ASP HA 1 1
7 10742 1 1 92 ASP HB2 H 14.728 -0.239 3.128 1.00 . A A . 92 ASP HB2 1 1
7 10743 1 1 92 ASP HB3 H 14.076 0.263 1.581 1.00 . A A . 92 ASP HB3 1 1
7 10744 1 1 92 ASP N N 13.057 1.605 3.810 1.00 . A A . 92 ASP N 1 1
7 10745 1 1 92 ASP O O 14.719 3.693 1.553 1.00 . A A . 92 ASP O 1 1
7 10746 1 1 92 ASP OD1 O 17.069 1.073 2.560 1.00 . A A . 92 ASP OD1 1 1
7 10747 1 1 92 ASP OD2 O 16.334 0.240 0.629 1.00 . A A . 92 ASP OD2 1 1
7 10748 1 1 93 ALA C C 12.211 4.961 0.745 1.00 . A A . 93 ALA C 1 1
7 10749 1 1 93 ALA CA C 12.270 3.514 0.252 1.00 . A A . 93 ALA CA 1 1
7 10750 1 1 93 ALA CB C 10.917 3.018 -0.262 1.00 . A A . 93 ALA CB 1 1
7 10751 1 1 93 ALA H H 12.072 1.949 1.612 1.00 . A A . 93 ALA H 1 1
7 10752 1 1 93 ALA HA H 12.999 3.443 -0.555 1.00 . A A . 93 ALA HA 1 1
7 10753 1 1 93 ALA HB1 H 10.677 3.522 -1.199 1.00 . A A . 93 ALA HB1 1 1
7 10754 1 1 93 ALA HB2 H 10.964 1.942 -0.431 1.00 . A A . 93 ALA HB2 1 1
7 10755 1 1 93 ALA HB3 H 10.145 3.236 0.476 1.00 . A A . 93 ALA HB3 1 1
7 10756 1 1 93 ALA N N 12.722 2.656 1.334 1.00 . A A . 93 ALA N 1 1
7 10757 1 1 93 ALA O O 12.674 5.873 0.061 1.00 . A A . 93 ALA O 1 1
7 10758 1 1 94 ALA C C 12.895 7.097 2.604 1.00 . A A . 94 ALA C 1 1
7 10759 1 1 94 ALA CA C 11.513 6.448 2.520 1.00 . A A . 94 ALA CA 1 1
7 10760 1 1 94 ALA CB C 10.839 6.332 3.889 1.00 . A A . 94 ALA CB 1 1
7 10761 1 1 94 ALA H H 11.263 4.380 2.477 1.00 . A A . 94 ALA H 1 1
7 10762 1 1 94 ALA HA H 10.878 7.046 1.866 1.00 . A A . 94 ALA HA 1 1
7 10763 1 1 94 ALA HB1 H 11.217 5.451 4.407 1.00 . A A . 94 ALA HB1 1 1
7 10764 1 1 94 ALA HB2 H 11.058 7.222 4.478 1.00 . A A . 94 ALA HB2 1 1
7 10765 1 1 94 ALA HB3 H 9.761 6.240 3.756 1.00 . A A . 94 ALA HB3 1 1
7 10766 1 1 94 ALA N N 11.638 5.127 1.928 1.00 . A A . 94 ALA N 1 1
7 10767 1 1 94 ALA O O 13.028 8.308 2.433 1.00 . A A . 94 ALA O 1 1
7 10768 1 1 95 LEU C C 15.760 7.160 1.593 1.00 . A A . 95 LEU C 1 1
7 10769 1 1 95 LEU CA C 15.258 6.741 2.977 1.00 . A A . 95 LEU CA 1 1
7 10770 1 1 95 LEU CB C 16.140 5.693 3.659 1.00 . A A . 95 LEU CB 1 1
7 10771 1 1 95 LEU CD1 C 16.354 3.840 5.356 1.00 . A A . 95 LEU CD1 1 1
7 10772 1 1 95 LEU CD2 C 15.636 6.162 6.085 1.00 . A A . 95 LEU CD2 1 1
7 10773 1 1 95 LEU CG C 15.602 5.115 4.970 1.00 . A A . 95 LEU CG 1 1
7 10774 1 1 95 LEU H H 13.774 5.280 3.006 1.00 . A A . 95 LEU H 1 1
7 10775 1 1 95 LEU HA H 15.247 7.621 3.621 1.00 . A A . 95 LEU HA 1 1
7 10776 1 1 95 LEU HB2 H 16.299 4.871 2.961 1.00 . A A . 95 LEU HB2 1 1
7 10777 1 1 95 LEU HB3 H 17.115 6.139 3.855 1.00 . A A . 95 LEU HB3 1 1
7 10778 1 1 95 LEU HD11 H 15.639 3.073 5.654 1.00 . A A . 95 LEU HD11 1 1
7 10779 1 1 95 LEU HD12 H 16.932 3.486 4.502 1.00 . A A . 95 LEU HD12 1 1
7 10780 1 1 95 LEU HD13 H 17.027 4.053 6.187 1.00 . A A . 95 LEU HD13 1 1
7 10781 1 1 95 LEU HD21 H 14.790 6.839 5.974 1.00 . A A . 95 LEU HD21 1 1
7 10782 1 1 95 LEU HD22 H 15.578 5.663 7.053 1.00 . A A . 95 LEU HD22 1 1
7 10783 1 1 95 LEU HD23 H 16.566 6.728 6.024 1.00 . A A . 95 LEU HD23 1 1
7 10784 1 1 95 LEU HG H 14.558 4.840 4.819 1.00 . A A . 95 LEU HG 1 1
7 10785 1 1 95 LEU N N 13.891 6.264 2.868 1.00 . A A . 95 LEU N 1 1
7 10786 1 1 95 LEU O O 16.737 7.898 1.480 1.00 . A A . 95 LEU O 1 1
7 10787 1 1 96 ALA C C 14.760 8.294 -1.210 1.00 . A A . 96 ALA C 1 1
7 10788 1 1 96 ALA CA C 15.431 6.983 -0.797 1.00 . A A . 96 ALA CA 1 1
7 10789 1 1 96 ALA CB C 15.042 5.816 -1.707 1.00 . A A . 96 ALA CB 1 1
7 10790 1 1 96 ALA H H 14.275 6.069 0.676 1.00 . A A . 96 ALA H 1 1
7 10791 1 1 96 ALA HA H 16.513 7.110 -0.833 1.00 . A A . 96 ALA HA 1 1
7 10792 1 1 96 ALA HB1 H 14.338 5.167 -1.186 1.00 . A A . 96 ALA HB1 1 1
7 10793 1 1 96 ALA HB2 H 14.576 6.203 -2.614 1.00 . A A . 96 ALA HB2 1 1
7 10794 1 1 96 ALA HB3 H 15.934 5.248 -1.971 1.00 . A A . 96 ALA HB3 1 1
7 10795 1 1 96 ALA N N 15.068 6.669 0.575 1.00 . A A . 96 ALA N 1 1
7 10796 1 1 96 ALA O O 15.065 8.846 -2.266 1.00 . A A . 96 ALA O 1 1
7 10797 1 1 97 HIS C C 12.165 9.781 -1.779 1.00 . A A . 97 HIS C 1 1
7 10798 1 1 97 HIS CA C 13.141 9.991 -0.619 1.00 . A A . 97 HIS CA 1 1
7 10799 1 1 97 HIS CB C 14.117 11.143 -0.867 1.00 . A A . 97 HIS CB 1 1
7 10800 1 1 97 HIS CD2 C 15.099 11.949 1.417 1.00 . A A . 97 HIS CD2 1 1
7 10801 1 1 97 HIS CE1 C 13.981 13.821 1.594 1.00 . A A . 97 HIS CE1 1 1
7 10802 1 1 97 HIS CG C 14.298 12.060 0.319 1.00 . A A . 97 HIS CG 1 1
7 10803 1 1 97 HIS H H 13.615 8.300 0.501 1.00 . A A . 97 HIS H 1 1
7 10804 1 1 97 HIS HA H 12.575 10.223 0.283 1.00 . A A . 97 HIS HA 1 1
7 10805 1 1 97 HIS HB2 H 15.086 10.730 -1.146 1.00 . A A . 97 HIS HB2 1 1
7 10806 1 1 97 HIS HB3 H 13.763 11.729 -1.716 1.00 . A A . 97 HIS HB3 1 1
7 10807 1 1 97 HIS HD1 H 12.935 13.616 -0.186 1.00 . A A . 97 HIS HD1 1 1
7 10808 1 1 97 HIS HD2 H 15.782 11.125 1.627 1.00 . A A . 97 HIS HD2 1 1
7 10809 1 1 97 HIS HE1 H 13.614 14.769 1.986 1.00 . A A . 97 HIS HE1 1 1
7 10810 1 1 97 HIS N N 13.857 8.755 -0.356 1.00 . A A . 97 HIS N 1 1
7 10811 1 1 97 HIS ND1 N 13.605 13.249 0.460 1.00 . A A . 97 HIS ND1 1 1
7 10812 1 1 97 HIS NE2 N 14.908 13.013 2.186 1.00 . A A . 97 HIS NE2 1 1
7 10813 1 1 97 HIS O O 11.550 10.733 -2.258 1.00 . A A . 97 HIS O 1 1
7 10814 1 1 98 LYS C C 10.719 6.724 -3.140 1.00 . A A . 98 LYS C 1 1
7 10815 1 1 98 LYS CA C 11.161 8.182 -3.290 1.00 . A A . 98 LYS CA 1 1
7 10816 1 1 98 LYS CB C 11.820 8.489 -4.636 1.00 . A A . 98 LYS CB 1 1
7 10817 1 1 98 LYS CD C 11.059 7.996 -6.989 1.00 . A A . 98 LYS CD 1 1
7 10818 1 1 98 LYS CE C 10.285 6.677 -7.012 1.00 . A A . 98 LYS CE 1 1
7 10819 1 1 98 LYS CG C 10.768 8.780 -5.708 1.00 . A A . 98 LYS CG 1 1
7 10820 1 1 98 LYS H H 12.555 7.760 -1.801 1.00 . A A . 98 LYS H 1 1
7 10821 1 1 98 LYS HA H 10.281 8.819 -3.209 1.00 . A A . 98 LYS HA 1 1
7 10822 1 1 98 LYS HB2 H 12.486 9.346 -4.532 1.00 . A A . 98 LYS HB2 1 1
7 10823 1 1 98 LYS HB3 H 12.435 7.644 -4.945 1.00 . A A . 98 LYS HB3 1 1
7 10824 1 1 98 LYS HD2 H 10.787 8.597 -7.857 1.00 . A A . 98 LYS HD2 1 1
7 10825 1 1 98 LYS HD3 H 12.128 7.796 -7.062 1.00 . A A . 98 LYS HD3 1 1
7 10826 1 1 98 LYS HE2 H 9.639 6.612 -6.137 1.00 . A A . 98 LYS HE2 1 1
7 10827 1 1 98 LYS HE3 H 9.638 6.643 -7.889 1.00 . A A . 98 LYS HE3 1 1
7 10828 1 1 98 LYS HG2 H 9.779 8.517 -5.333 1.00 . A A . 98 LYS HG2 1 1
7 10829 1 1 98 LYS HG3 H 10.752 9.848 -5.927 1.00 . A A . 98 LYS HG3 1 1
7 10830 1 1 98 LYS HZ1 H 10.906 4.833 -6.385 1.00 . A A . 98 LYS HZ1 1 1
7 10831 1 1 98 LYS HZ2 H 11.246 5.138 -7.953 1.00 . A A . 98 LYS HZ2 1 1
7 10832 1 1 98 LYS HZ3 H 12.133 5.838 -6.774 1.00 . A A . 98 LYS HZ3 1 1
7 10833 1 1 98 LYS N N 12.052 8.529 -2.196 1.00 . A A . 98 LYS N 1 1
7 10834 1 1 98 LYS NZ N 11.218 5.528 -7.033 1.00 . A A . 98 LYS NZ 1 1
7 10835 1 1 98 LYS O O 11.407 5.926 -2.506 1.00 . A A . 98 LYS O 1 1
7 10836 1 1 99 VAL C C 8.098 4.853 -4.865 1.00 . A A . 99 VAL C 1 1
7 10837 1 1 99 VAL CA C 9.033 5.075 -3.675 1.00 . A A . 99 VAL CA 1 1
7 10838 1 1 99 VAL CB C 8.349 4.845 -2.326 1.00 . A A . 99 VAL CB 1 1
7 10839 1 1 99 VAL CG1 C 7.098 5.715 -2.190 1.00 . A A . 99 VAL CG1 1 1
7 10840 1 1 99 VAL CG2 C 8.013 3.366 -2.127 1.00 . A A . 99 VAL CG2 1 1
7 10841 1 1 99 VAL H H 9.021 7.078 -4.249 1.00 . A A . 99 VAL H 1 1
7 10842 1 1 99 VAL HA H 9.870 4.381 -3.752 1.00 . A A . 99 VAL HA 1 1
7 10843 1 1 99 VAL HB H 9.048 5.138 -1.542 1.00 . A A . 99 VAL HB 1 1
7 10844 1 1 99 VAL HG11 H 6.260 5.098 -1.865 1.00 . A A . 99 VAL HG11 1 1
7 10845 1 1 99 VAL HG12 H 7.279 6.499 -1.455 1.00 . A A . 99 VAL HG12 1 1
7 10846 1 1 99 VAL HG13 H 6.864 6.168 -3.154 1.00 . A A . 99 VAL HG13 1 1
7 10847 1 1 99 VAL HG21 H 7.122 3.276 -1.505 1.00 . A A . 99 VAL HG21 1 1
7 10848 1 1 99 VAL HG22 H 7.828 2.902 -3.096 1.00 . A A . 99 VAL HG22 1 1
7 10849 1 1 99 VAL HG23 H 8.849 2.865 -1.639 1.00 . A A . 99 VAL HG23 1 1
7 10850 1 1 99 VAL N N 9.575 6.422 -3.735 1.00 . A A . 99 VAL N 1 1
7 10851 1 1 99 VAL O O 7.470 5.793 -5.350 1.00 . A A . 99 VAL O 1 1
7 10852 1 1 100 VAL C C 6.111 2.265 -5.957 1.00 . A A . 100 VAL C 1 1
7 10853 1 1 100 VAL CA C 7.187 3.246 -6.427 1.00 . A A . 100 VAL CA 1 1
7 10854 1 1 100 VAL CB C 8.040 2.695 -7.571 1.00 . A A . 100 VAL CB 1 1
7 10855 1 1 100 VAL CG1 C 7.160 2.170 -8.707 1.00 . A A . 100 VAL CG1 1 1
7 10856 1 1 100 VAL CG2 C 9.022 3.751 -8.081 1.00 . A A . 100 VAL CG2 1 1
7 10857 1 1 100 VAL H H 8.550 2.845 -4.903 1.00 . A A . 100 VAL H 1 1
7 10858 1 1 100 VAL HA H 6.702 4.158 -6.776 1.00 . A A . 100 VAL HA 1 1
7 10859 1 1 100 VAL HB H 8.620 1.858 -7.183 1.00 . A A . 100 VAL HB 1 1
7 10860 1 1 100 VAL HG11 H 7.375 2.725 -9.620 1.00 . A A . 100 VAL HG11 1 1
7 10861 1 1 100 VAL HG12 H 7.367 1.112 -8.868 1.00 . A A . 100 VAL HG12 1 1
7 10862 1 1 100 VAL HG13 H 6.110 2.299 -8.443 1.00 . A A . 100 VAL HG13 1 1
7 10863 1 1 100 VAL HG21 H 9.981 3.280 -8.300 1.00 . A A . 100 VAL HG21 1 1
7 10864 1 1 100 VAL HG22 H 8.626 4.207 -8.989 1.00 . A A . 100 VAL HG22 1 1
7 10865 1 1 100 VAL HG23 H 9.159 4.518 -7.319 1.00 . A A . 100 VAL HG23 1 1
7 10866 1 1 100 VAL N N 8.035 3.604 -5.303 1.00 . A A . 100 VAL N 1 1
7 10867 1 1 100 VAL O O 6.423 1.230 -5.371 1.00 . A A . 100 VAL O 1 1
7 10868 1 1 101 LEU C C 3.037 1.276 -7.101 1.00 . A A . 101 LEU C 1 1
7 10869 1 1 101 LEU CA C 3.742 1.791 -5.844 1.00 . A A . 101 LEU CA 1 1
7 10870 1 1 101 LEU CB C 2.818 2.546 -4.886 1.00 . A A . 101 LEU CB 1 1
7 10871 1 1 101 LEU CD1 C 4.502 2.690 -3.014 1.00 . A A . 101 LEU CD1 1 1
7 10872 1 1 101 LEU CD2 C 4.165 4.656 -4.581 1.00 . A A . 101 LEU CD2 1 1
7 10873 1 1 101 LEU CG C 3.507 3.468 -3.877 1.00 . A A . 101 LEU CG 1 1
7 10874 1 1 101 LEU H H 4.621 3.470 -6.708 1.00 . A A . 101 LEU H 1 1
7 10875 1 1 101 LEU HA H 4.143 0.936 -5.298 1.00 . A A . 101 LEU HA 1 1
7 10876 1 1 101 LEU HB2 H 2.123 3.142 -5.478 1.00 . A A . 101 LEU HB2 1 1
7 10877 1 1 101 LEU HB3 H 2.224 1.817 -4.335 1.00 . A A . 101 LEU HB3 1 1
7 10878 1 1 101 LEU HD11 H 4.556 3.143 -2.024 1.00 . A A . 101 LEU HD11 1 1
7 10879 1 1 101 LEU HD12 H 4.171 1.655 -2.921 1.00 . A A . 101 LEU HD12 1 1
7 10880 1 1 101 LEU HD13 H 5.486 2.716 -3.481 1.00 . A A . 101 LEU HD13 1 1
7 10881 1 1 101 LEU HD21 H 5.233 4.468 -4.688 1.00 . A A . 101 LEU HD21 1 1
7 10882 1 1 101 LEU HD22 H 3.719 4.788 -5.567 1.00 . A A . 101 LEU HD22 1 1
7 10883 1 1 101 LEU HD23 H 4.012 5.559 -3.989 1.00 . A A . 101 LEU HD23 1 1
7 10884 1 1 101 LEU HG H 2.746 3.871 -3.208 1.00 . A A . 101 LEU HG 1 1
7 10885 1 1 101 LEU N N 4.866 2.626 -6.231 1.00 . A A . 101 LEU N 1 1
7 10886 1 1 101 LEU O O 2.904 2.004 -8.084 1.00 . A A . 101 LEU O 1 1
7 10887 1 1 102 GLU C C 0.536 -1.092 -7.713 1.00 . A A . 102 GLU C 1 1
7 10888 1 1 102 GLU CA C 1.916 -0.594 -8.148 1.00 . A A . 102 GLU CA 1 1
7 10889 1 1 102 GLU CB C 2.749 -1.733 -8.740 1.00 . A A . 102 GLU CB 1 1
7 10890 1 1 102 GLU CD C 3.026 -2.589 -11.095 1.00 . A A . 102 GLU CD 1 1
7 10891 1 1 102 GLU CG C 2.044 -2.358 -9.945 1.00 . A A . 102 GLU CG 1 1
7 10892 1 1 102 GLU H H 2.716 -0.559 -6.225 1.00 . A A . 102 GLU H 1 1
7 10893 1 1 102 GLU HA H 1.808 0.194 -8.893 1.00 . A A . 102 GLU HA 1 1
7 10894 1 1 102 GLU HB2 H 3.726 -1.355 -9.041 1.00 . A A . 102 GLU HB2 1 1
7 10895 1 1 102 GLU HB3 H 2.922 -2.495 -7.980 1.00 . A A . 102 GLU HB3 1 1
7 10896 1 1 102 GLU HG2 H 1.589 -3.305 -9.654 1.00 . A A . 102 GLU HG2 1 1
7 10897 1 1 102 GLU HG3 H 1.236 -1.705 -10.277 1.00 . A A . 102 GLU HG3 1 1
7 10898 1 1 102 GLU N N 2.604 0.026 -7.028 1.00 . A A . 102 GLU N 1 1
7 10899 1 1 102 GLU O O 0.431 -2.022 -6.915 1.00 . A A . 102 GLU O 1 1
7 10900 1 1 102 GLU OE1 O 4.175 -2.974 -10.791 1.00 . A A . 102 GLU OE1 1 1
7 10901 1 1 102 GLU OE2 O 2.604 -2.376 -12.253 1.00 . A A . 102 GLU OE2 1 1
7 10902 1 1 103 VAL C C -2.425 -1.684 -9.060 1.00 . A A . 103 VAL C 1 1
7 10903 1 1 103 VAL CA C -1.856 -0.816 -7.936 1.00 . A A . 103 VAL CA 1 1
7 10904 1 1 103 VAL CB C -2.687 0.442 -7.674 1.00 . A A . 103 VAL CB 1 1
7 10905 1 1 103 VAL CG1 C -3.879 0.132 -6.767 1.00 . A A . 103 VAL CG1 1 1
7 10906 1 1 103 VAL CG2 C -1.822 1.556 -7.081 1.00 . A A . 103 VAL CG2 1 1
7 10907 1 1 103 VAL H H -0.393 0.305 -8.906 1.00 . A A . 103 VAL H 1 1
7 10908 1 1 103 VAL HA H -1.833 -1.403 -7.017 1.00 . A A . 103 VAL HA 1 1
7 10909 1 1 103 VAL HB H -3.075 0.792 -8.630 1.00 . A A . 103 VAL HB 1 1
7 10910 1 1 103 VAL HG11 H -3.561 -0.529 -5.961 1.00 . A A . 103 VAL HG11 1 1
7 10911 1 1 103 VAL HG12 H -4.265 1.060 -6.344 1.00 . A A . 103 VAL HG12 1 1
7 10912 1 1 103 VAL HG13 H -4.662 -0.354 -7.349 1.00 . A A . 103 VAL HG13 1 1
7 10913 1 1 103 VAL HG21 H -1.100 1.125 -6.387 1.00 . A A . 103 VAL HG21 1 1
7 10914 1 1 103 VAL HG22 H -1.292 2.071 -7.883 1.00 . A A . 103 VAL HG22 1 1
7 10915 1 1 103 VAL HG23 H -2.456 2.266 -6.551 1.00 . A A . 103 VAL HG23 1 1
7 10916 1 1 103 VAL N N -0.487 -0.450 -8.257 1.00 . A A . 103 VAL N 1 1
7 10917 1 1 103 VAL O O -2.015 -1.560 -10.213 1.00 . A A . 103 VAL O 1 1
7 10918 1 1 104 GLU C C -5.449 -3.028 -9.868 1.00 . A A . 104 GLU C 1 1
7 10919 1 1 104 GLU CA C -3.990 -3.432 -9.647 1.00 . A A . 104 GLU CA 1 1
7 10920 1 1 104 GLU CB C -3.888 -4.891 -9.196 1.00 . A A . 104 GLU CB 1 1
7 10921 1 1 104 GLU CD C -4.159 -7.302 -9.881 1.00 . A A . 104 GLU CD 1 1
7 10922 1 1 104 GLU CG C -4.275 -5.844 -10.328 1.00 . A A . 104 GLU CG 1 1
7 10923 1 1 104 GLU H H -3.689 -2.638 -7.745 1.00 . A A . 104 GLU H 1 1
7 10924 1 1 104 GLU HA H -3.426 -3.304 -10.571 1.00 . A A . 104 GLU HA 1 1
7 10925 1 1 104 GLU HB2 H -2.870 -5.103 -8.869 1.00 . A A . 104 GLU HB2 1 1
7 10926 1 1 104 GLU HB3 H -4.539 -5.056 -8.337 1.00 . A A . 104 GLU HB3 1 1
7 10927 1 1 104 GLU HG2 H -5.297 -5.638 -10.648 1.00 . A A . 104 GLU HG2 1 1
7 10928 1 1 104 GLU HG3 H -3.630 -5.671 -11.190 1.00 . A A . 104 GLU HG3 1 1
7 10929 1 1 104 GLU N N -3.361 -2.544 -8.685 1.00 . A A . 104 GLU N 1 1
7 10930 1 1 104 GLU O O -6.117 -2.571 -8.942 1.00 . A A . 104 GLU O 1 1
7 10931 1 1 104 GLU OE1 O -5.155 -7.804 -9.317 1.00 . A A . 104 GLU OE1 1 1
7 10932 1 1 104 GLU OE2 O -3.076 -7.883 -10.113 1.00 . A A . 104 GLU OE2 1 1
7 10933 1 1 105 PHE C C -7.532 -3.134 -12.938 1.00 . A A . 105 PHE C 1 1
7 10934 1 1 105 PHE CA C -7.268 -2.870 -11.455 1.00 . A A . 105 PHE CA 1 1
7 10935 1 1 105 PHE CB C -7.443 -1.376 -11.176 1.00 . A A . 105 PHE CB 1 1
7 10936 1 1 105 PHE CD1 C -6.442 -0.248 -13.176 1.00 . A A . 105 PHE CD1 1 1
7 10937 1 1 105 PHE CD2 C -5.389 0.054 -11.090 1.00 . A A . 105 PHE CD2 1 1
7 10938 1 1 105 PHE CE1 C -5.461 0.573 -13.790 1.00 . A A . 105 PHE CE1 1 1
7 10939 1 1 105 PHE CE2 C -4.408 0.875 -11.705 1.00 . A A . 105 PHE CE2 1 1
7 10940 1 1 105 PHE CG C -6.386 -0.491 -11.839 1.00 . A A . 105 PHE CG 1 1
7 10941 1 1 105 PHE CZ C -4.464 1.118 -13.042 1.00 . A A . 105 PHE CZ 1 1
7 10942 1 1 105 PHE H H -5.350 -3.582 -11.848 1.00 . A A . 105 PHE H 1 1
7 10943 1 1 105 PHE HA H -7.924 -3.499 -10.853 1.00 . A A . 105 PHE HA 1 1
7 10944 1 1 105 PHE HB2 H -8.430 -1.066 -11.521 1.00 . A A . 105 PHE HB2 1 1
7 10945 1 1 105 PHE HB3 H -7.416 -1.212 -10.099 1.00 . A A . 105 PHE HB3 1 1
7 10946 1 1 105 PHE HD1 H -7.241 -0.685 -13.775 1.00 . A A . 105 PHE HD1 1 1
7 10947 1 1 105 PHE HD2 H -5.344 -0.140 -10.019 1.00 . A A . 105 PHE HD2 1 1
7 10948 1 1 105 PHE HE1 H -5.506 0.768 -14.862 1.00 . A A . 105 PHE HE1 1 1
7 10949 1 1 105 PHE HE2 H -3.609 1.312 -11.106 1.00 . A A . 105 PHE HE2 1 1
7 10950 1 1 105 PHE HZ H -3.711 1.748 -13.514 1.00 . A A . 105 PHE HZ 1 1
7 10951 1 1 105 PHE N N -5.900 -3.210 -11.100 1.00 . A A . 105 PHE N 1 1
7 10952 1 1 105 PHE O O -6.599 -3.194 -13.738 1.00 . A A . 105 PHE O 1 1
7 10953 1 1 106 ASP C C -9.679 -2.237 -15.277 1.00 . A A . 106 ASP C 1 1
7 10954 1 1 106 ASP CA C -9.206 -3.543 -14.635 1.00 . A A . 106 ASP CA 1 1
7 10955 1 1 106 ASP CB C -10.361 -4.545 -14.695 1.00 . A A . 106 ASP CB 1 1
7 10956 1 1 106 ASP CG C -11.400 -4.401 -13.582 1.00 . A A . 106 ASP CG 1 1
7 10957 1 1 106 ASP H H -9.560 -3.236 -12.605 1.00 . A A . 106 ASP H 1 1
7 10958 1 1 106 ASP HA H -8.318 -3.949 -15.120 1.00 . A A . 106 ASP HA 1 1
7 10959 1 1 106 ASP HB2 H -10.864 -4.440 -15.657 1.00 . A A . 106 ASP HB2 1 1
7 10960 1 1 106 ASP HB3 H -9.950 -5.554 -14.659 1.00 . A A . 106 ASP HB3 1 1
7 10961 1 1 106 ASP N N -8.808 -3.286 -13.262 1.00 . A A . 106 ASP N 1 1
7 10962 1 1 106 ASP O O -10.846 -1.868 -15.155 1.00 . A A . 106 ASP O 1 1
7 10963 1 1 106 ASP OD1 O -11.709 -3.239 -13.240 1.00 . A A . 106 ASP OD1 1 1
7 10964 1 1 106 ASP OD2 O -11.863 -5.456 -13.098 1.00 . A A . 106 ASP OD2 1 1
7 10965 1 1 107 SER C C -10.306 -0.473 -17.475 1.00 . A A . 107 SER C 1 1
7 10966 1 1 107 SER CA C -9.055 -0.317 -16.608 1.00 . A A . 107 SER CA 1 1
7 10967 1 1 107 SER CB C -7.876 0.161 -17.459 1.00 . A A . 107 SER CB 1 1
7 10968 1 1 107 SER H H -7.801 -1.880 -16.041 1.00 . A A . 107 SER H 1 1
7 10969 1 1 107 SER HA H -9.234 0.397 -15.804 1.00 . A A . 107 SER HA 1 1
7 10970 1 1 107 SER HB2 H -6.998 0.282 -16.825 1.00 . A A . 107 SER HB2 1 1
7 10971 1 1 107 SER HB3 H -7.632 -0.600 -18.200 1.00 . A A . 107 SER HB3 1 1
7 10972 1 1 107 SER HG H -7.349 1.980 -18.106 1.00 . A A . 107 SER HG 1 1
7 10973 1 1 107 SER N N -8.748 -1.574 -15.947 1.00 . A A . 107 SER N 1 1
7 10974 1 1 107 SER O O -10.294 -1.209 -18.461 1.00 . A A . 107 SER O 1 1
7 10975 1 1 107 SER OG O -8.158 1.392 -18.118 1.00 . A A . 107 SER OG 1 1
7 10976 1 1 108 GLY C C -13.768 -0.201 -16.877 1.00 . A A . 108 GLY C 1 1
7 10977 1 1 108 GLY CA C -12.612 0.178 -17.805 1.00 . A A . 108 GLY CA 1 1
7 10978 1 1 108 GLY H H -11.357 0.826 -16.273 1.00 . A A . 108 GLY H 1 1
7 10979 1 1 108 GLY HA2 H -12.811 1.147 -18.263 1.00 . A A . 108 GLY HA2 1 1
7 10980 1 1 108 GLY HA3 H -12.537 -0.548 -18.614 1.00 . A A . 108 GLY HA3 1 1
7 10981 1 1 108 GLY N N -11.356 0.230 -17.076 1.00 . A A . 108 GLY N 1 1
7 10982 1 1 108 GLY O O -13.567 -0.885 -15.875 1.00 . A A . 108 GLY O 1 1
7 10983 1 1 109 PRO C C -16.636 -1.453 -16.669 1.00 . A A . 109 PRO C 1 1
7 10984 1 1 109 PRO CA C -16.175 -0.008 -16.468 1.00 . A A . 109 PRO CA 1 1
7 10985 1 1 109 PRO CB C -17.202 1.013 -16.928 1.00 . A A . 109 PRO CB 1 1
7 10986 1 1 109 PRO CD C -15.263 1.086 -18.435 1.00 . A A . 109 PRO CD 1 1
7 10987 1 1 109 PRO CG C -16.710 1.523 -18.273 1.00 . A A . 109 PRO CG 1 1
7 10988 1 1 109 PRO HA H -15.975 0.081 -15.492 1.00 . A A . 109 PRO HA 1 1
7 10989 1 1 109 PRO HB2 H -18.189 0.560 -17.020 1.00 . A A . 109 PRO HB2 1 1
7 10990 1 1 109 PRO HB3 H -17.292 1.828 -16.210 1.00 . A A . 109 PRO HB3 1 1
7 10991 1 1 109 PRO HD2 H -15.122 0.514 -19.352 1.00 . A A . 109 PRO HD2 1 1
7 10992 1 1 109 PRO HD3 H -14.594 1.945 -18.490 1.00 . A A . 109 PRO HD3 1 1
7 10993 1 1 109 PRO HG2 H -17.322 1.122 -19.081 1.00 . A A . 109 PRO HG2 1 1
7 10994 1 1 109 PRO HG3 H -16.789 2.609 -18.322 1.00 . A A . 109 PRO HG3 1 1
7 10995 1 1 109 PRO N N -14.986 0.273 -17.254 1.00 . A A . 109 PRO N 1 1
7 10996 1 1 109 PRO O O -16.244 -2.105 -17.636 1.00 . A A . 109 PRO O 1 1
7 10997 1 1 110 SER C C -19.374 -3.325 -15.174 1.00 . A A . 110 SER C 1 1
7 10998 1 1 110 SER CA C -17.981 -3.268 -15.804 1.00 . A A . 110 SER CA 1 1
7 10999 1 1 110 SER CB C -17.041 -4.251 -15.103 1.00 . A A . 110 SER CB 1 1
7 11000 1 1 110 SER H H -17.776 -1.376 -14.957 1.00 . A A . 110 SER H 1 1
7 11001 1 1 110 SER HA H -18.031 -3.508 -16.866 1.00 . A A . 110 SER HA 1 1
7 11002 1 1 110 SER HB2 H -17.439 -5.261 -15.194 1.00 . A A . 110 SER HB2 1 1
7 11003 1 1 110 SER HB3 H -16.072 -4.244 -15.601 1.00 . A A . 110 SER HB3 1 1
7 11004 1 1 110 SER HG H -16.753 -4.771 -13.192 1.00 . A A . 110 SER HG 1 1
7 11005 1 1 110 SER N N -17.462 -1.912 -15.740 1.00 . A A . 110 SER N 1 1
7 11006 1 1 110 SER O O -19.671 -2.574 -14.246 1.00 . A A . 110 SER O 1 1
7 11007 1 1 110 SER OG O -16.867 -3.932 -13.725 1.00 . A A . 110 SER OG 1 1
7 11008 1 1 111 SER C C -22.274 -3.042 -15.213 1.00 . A A . 111 SER C 1 1
7 11009 1 1 111 SER CA C -21.546 -4.388 -15.205 1.00 . A A . 111 SER CA 1 1
7 11010 1 1 111 SER CB C -21.546 -4.983 -13.796 1.00 . A A . 111 SER CB 1 1
7 11011 1 1 111 SER H H -19.942 -4.830 -16.458 1.00 . A A . 111 SER H 1 1
7 11012 1 1 111 SER HA H -22.024 -5.085 -15.893 1.00 . A A . 111 SER HA 1 1
7 11013 1 1 111 SER HB2 H -20.518 -5.104 -13.453 1.00 . A A . 111 SER HB2 1 1
7 11014 1 1 111 SER HB3 H -22.031 -4.289 -13.109 1.00 . A A . 111 SER HB3 1 1
7 11015 1 1 111 SER HG H -22.008 -6.704 -12.884 1.00 . A A . 111 SER HG 1 1
7 11016 1 1 111 SER N N -20.192 -4.223 -15.704 1.00 . A A . 111 SER N 1 1
7 11017 1 1 111 SER O O -22.292 -2.336 -14.206 1.00 . A A . 111 SER O 1 1
7 11018 1 1 111 SER OG O -22.213 -6.241 -13.747 1.00 . A A . 111 SER OG 1 1
7 11019 1 1 112 GLY C C -22.630 -0.320 -16.806 1.00 . A A . 112 GLY C 1 1
7 11020 1 1 112 GLY CA C -23.585 -1.479 -16.512 1.00 . A A . 112 GLY CA 1 1
7 11021 1 1 112 GLY H H -22.839 -3.308 -17.175 1.00 . A A . 112 GLY H 1 1
7 11022 1 1 112 GLY HA2 H -24.309 -1.572 -17.322 1.00 . A A . 112 GLY HA2 1 1
7 11023 1 1 112 GLY HA3 H -24.148 -1.269 -15.603 1.00 . A A . 112 GLY HA3 1 1
7 11024 1 1 112 GLY N N -22.857 -2.728 -16.360 1.00 . A A . 112 GLY N 1 1
7 11025 1 1 112 GLY O O -22.254 -0.097 -17.956 1.00 . A A . 112 GLY O 1 1
8 11026 1 1 1 GLY C C -6.875 -22.289 -32.156 1.00 . A A . 1 GLY C 1 1
8 11027 1 1 1 GLY CA C -7.612 -22.168 -33.492 1.00 . A A . 1 GLY CA 1 1
8 11028 1 1 1 GLY H1 H -5.776 -21.549 -34.256 1.00 . A A . 1 GLY H1 1 1
8 11029 1 1 1 GLY HA2 H -8.412 -21.434 -33.404 1.00 . A A . 1 GLY HA2 1 1
8 11030 1 1 1 GLY HA3 H -8.079 -23.121 -33.740 1.00 . A A . 1 GLY HA3 1 1
8 11031 1 1 1 GLY N N -6.702 -21.778 -34.555 1.00 . A A . 1 GLY N 1 1
8 11032 1 1 1 GLY O O -6.773 -21.316 -31.410 1.00 . A A . 1 GLY O 1 1
8 11033 1 1 2 SER C C -4.149 -23.653 -30.912 1.00 . A A . 2 SER C 1 1
8 11034 1 1 2 SER CA C -5.656 -23.750 -30.663 1.00 . A A . 2 SER CA 1 1
8 11035 1 1 2 SER CB C -6.012 -25.124 -30.094 1.00 . A A . 2 SER CB 1 1
8 11036 1 1 2 SER H H -6.467 -24.275 -32.508 1.00 . A A . 2 SER H 1 1
8 11037 1 1 2 SER HA H -5.979 -22.975 -29.969 1.00 . A A . 2 SER HA 1 1
8 11038 1 1 2 SER HB2 H -6.536 -25.706 -30.853 1.00 . A A . 2 SER HB2 1 1
8 11039 1 1 2 SER HB3 H -5.097 -25.666 -29.853 1.00 . A A . 2 SER HB3 1 1
8 11040 1 1 2 SER HG H -7.169 -25.928 -28.673 1.00 . A A . 2 SER HG 1 1
8 11041 1 1 2 SER N N -6.380 -23.490 -31.896 1.00 . A A . 2 SER N 1 1
8 11042 1 1 2 SER O O -3.704 -23.648 -32.058 1.00 . A A . 2 SER O 1 1
8 11043 1 1 2 SER OG O -6.825 -25.025 -28.928 1.00 . A A . 2 SER OG 1 1
8 11044 1 1 3 SER C C -1.561 -22.219 -30.670 1.00 . A A . 3 SER C 1 1
8 11045 1 1 3 SER CA C -1.958 -23.482 -29.902 1.00 . A A . 3 SER CA 1 1
8 11046 1 1 3 SER CB C -1.361 -24.720 -30.574 1.00 . A A . 3 SER CB 1 1
8 11047 1 1 3 SER H H -3.774 -23.583 -28.889 1.00 . A A . 3 SER H 1 1
8 11048 1 1 3 SER HA H -1.611 -23.427 -28.871 1.00 . A A . 3 SER HA 1 1
8 11049 1 1 3 SER HB2 H -1.801 -24.843 -31.564 1.00 . A A . 3 SER HB2 1 1
8 11050 1 1 3 SER HB3 H -0.291 -24.575 -30.717 1.00 . A A . 3 SER HB3 1 1
8 11051 1 1 3 SER HG H -0.771 -26.111 -29.262 1.00 . A A . 3 SER HG 1 1
8 11052 1 1 3 SER N N -3.405 -23.578 -29.818 1.00 . A A . 3 SER N 1 1
8 11053 1 1 3 SER O O -1.815 -22.112 -31.869 1.00 . A A . 3 SER O 1 1
8 11054 1 1 3 SER OG O -1.582 -25.902 -29.808 1.00 . A A . 3 SER OG 1 1
8 11055 1 1 4 GLY C C 0.882 -20.184 -31.160 1.00 . A A . 4 GLY C 1 1
8 11056 1 1 4 GLY CA C -0.512 -20.044 -30.546 1.00 . A A . 4 GLY CA 1 1
8 11057 1 1 4 GLY H H -0.743 -21.390 -28.973 1.00 . A A . 4 GLY H 1 1
8 11058 1 1 4 GLY HA2 H -1.222 -19.738 -31.314 1.00 . A A . 4 GLY HA2 1 1
8 11059 1 1 4 GLY HA3 H -0.503 -19.259 -29.790 1.00 . A A . 4 GLY HA3 1 1
8 11060 1 1 4 GLY N N -0.946 -21.295 -29.948 1.00 . A A . 4 GLY N 1 1
8 11061 1 1 4 GLY O O 1.878 -20.248 -30.441 1.00 . A A . 4 GLY O 1 1
8 11062 1 1 5 SER C C 3.075 -19.171 -32.889 1.00 . A A . 5 SER C 1 1
8 11063 1 1 5 SER CA C 2.165 -20.360 -33.204 1.00 . A A . 5 SER CA 1 1
8 11064 1 1 5 SER CB C 1.927 -20.462 -34.711 1.00 . A A . 5 SER CB 1 1
8 11065 1 1 5 SER H H 0.095 -20.175 -33.062 1.00 . A A . 5 SER H 1 1
8 11066 1 1 5 SER HA H 2.608 -21.287 -32.842 1.00 . A A . 5 SER HA 1 1
8 11067 1 1 5 SER HB2 H 0.874 -20.281 -34.926 1.00 . A A . 5 SER HB2 1 1
8 11068 1 1 5 SER HB3 H 2.495 -19.684 -35.221 1.00 . A A . 5 SER HB3 1 1
8 11069 1 1 5 SER HG H 1.579 -22.095 -35.814 1.00 . A A . 5 SER HG 1 1
8 11070 1 1 5 SER N N 0.909 -20.228 -32.484 1.00 . A A . 5 SER N 1 1
8 11071 1 1 5 SER O O 2.628 -18.175 -32.322 1.00 . A A . 5 SER O 1 1
8 11072 1 1 5 SER OG O 2.303 -21.737 -35.226 1.00 . A A . 5 SER OG 1 1
8 11073 1 1 6 SER C C 4.756 -16.918 -33.504 1.00 . A A . 6 SER C 1 1
8 11074 1 1 6 SER CA C 5.313 -18.264 -33.037 1.00 . A A . 6 SER CA 1 1
8 11075 1 1 6 SER CB C 6.631 -18.570 -33.751 1.00 . A A . 6 SER CB 1 1
8 11076 1 1 6 SER H H 4.691 -20.127 -33.733 1.00 . A A . 6 SER H 1 1
8 11077 1 1 6 SER HA H 5.477 -18.258 -31.960 1.00 . A A . 6 SER HA 1 1
8 11078 1 1 6 SER HB2 H 6.462 -19.331 -34.514 1.00 . A A . 6 SER HB2 1 1
8 11079 1 1 6 SER HB3 H 6.980 -17.675 -34.266 1.00 . A A . 6 SER HB3 1 1
8 11080 1 1 6 SER HG H 7.349 -19.874 -32.413 1.00 . A A . 6 SER HG 1 1
8 11081 1 1 6 SER N N 4.335 -19.314 -33.272 1.00 . A A . 6 SER N 1 1
8 11082 1 1 6 SER O O 4.640 -16.672 -34.704 1.00 . A A . 6 SER O 1 1
8 11083 1 1 6 SER OG O 7.636 -19.019 -32.847 1.00 . A A . 6 SER OG 1 1
8 11084 1 1 7 GLY C C 2.513 -14.578 -32.176 1.00 . A A . 7 GLY C 1 1
8 11085 1 1 7 GLY CA C 3.885 -14.765 -32.827 1.00 . A A . 7 GLY CA 1 1
8 11086 1 1 7 GLY H H 4.524 -16.288 -31.558 1.00 . A A . 7 GLY H 1 1
8 11087 1 1 7 GLY HA2 H 4.570 -13.997 -32.468 1.00 . A A . 7 GLY HA2 1 1
8 11088 1 1 7 GLY HA3 H 3.800 -14.638 -33.906 1.00 . A A . 7 GLY HA3 1 1
8 11089 1 1 7 GLY N N 4.427 -16.081 -32.531 1.00 . A A . 7 GLY N 1 1
8 11090 1 1 7 GLY O O 1.485 -14.830 -32.803 1.00 . A A . 7 GLY O 1 1
8 11091 1 1 8 GLY C C 1.389 -12.616 -29.377 1.00 . A A . 8 GLY C 1 1
8 11092 1 1 8 GLY CA C 1.313 -13.914 -30.184 1.00 . A A . 8 GLY CA 1 1
8 11093 1 1 8 GLY H H 3.382 -13.935 -30.425 1.00 . A A . 8 GLY H 1 1
8 11094 1 1 8 GLY HA2 H 0.470 -13.868 -30.874 1.00 . A A . 8 GLY HA2 1 1
8 11095 1 1 8 GLY HA3 H 1.131 -14.753 -29.514 1.00 . A A . 8 GLY HA3 1 1
8 11096 1 1 8 GLY N N 2.541 -14.137 -30.927 1.00 . A A . 8 GLY N 1 1
8 11097 1 1 8 GLY O O 2.440 -11.980 -29.315 1.00 . A A . 8 GLY O 1 1
8 11098 1 1 9 GLY C C 0.102 -11.387 -26.486 1.00 . A A . 9 GLY C 1 1
8 11099 1 1 9 GLY CA C 0.187 -11.053 -27.976 1.00 . A A . 9 GLY CA 1 1
8 11100 1 1 9 GLY H H -0.589 -12.786 -28.833 1.00 . A A . 9 GLY H 1 1
8 11101 1 1 9 GLY HA2 H 1.065 -10.434 -28.164 1.00 . A A . 9 GLY HA2 1 1
8 11102 1 1 9 GLY HA3 H -0.684 -10.469 -28.273 1.00 . A A . 9 GLY HA3 1 1
8 11103 1 1 9 GLY N N 0.262 -12.263 -28.778 1.00 . A A . 9 GLY N 1 1
8 11104 1 1 9 GLY O O -0.337 -12.474 -26.114 1.00 . A A . 9 GLY O 1 1
8 11105 1 1 10 GLN C C -0.934 -10.552 -23.712 1.00 . A A . 10 GLN C 1 1
8 11106 1 1 10 GLN CA C 0.504 -10.611 -24.231 1.00 . A A . 10 GLN CA 1 1
8 11107 1 1 10 GLN CB C 1.382 -9.568 -23.534 1.00 . A A . 10 GLN CB 1 1
8 11108 1 1 10 GLN CD C 3.269 -9.457 -21.866 1.00 . A A . 10 GLN CD 1 1
8 11109 1 1 10 GLN CG C 2.715 -10.178 -23.097 1.00 . A A . 10 GLN CG 1 1
8 11110 1 1 10 GLN H H 0.883 -9.550 -25.983 1.00 . A A . 10 GLN H 1 1
8 11111 1 1 10 GLN HA H 0.921 -11.603 -24.055 1.00 . A A . 10 GLN HA 1 1
8 11112 1 1 10 GLN HB2 H 1.564 -8.732 -24.209 1.00 . A A . 10 GLN HB2 1 1
8 11113 1 1 10 GLN HB3 H 0.858 -9.168 -22.666 1.00 . A A . 10 GLN HB3 1 1
8 11114 1 1 10 GLN HE21 H 2.652 -11.017 -20.733 1.00 . A A . 10 GLN HE21 1 1
8 11115 1 1 10 GLN HE22 H 3.435 -9.736 -19.868 1.00 . A A . 10 GLN HE22 1 1
8 11116 1 1 10 GLN HG2 H 2.579 -11.236 -22.872 1.00 . A A . 10 GLN HG2 1 1
8 11117 1 1 10 GLN HG3 H 3.433 -10.115 -23.914 1.00 . A A . 10 GLN HG3 1 1
8 11118 1 1 10 GLN N N 0.528 -10.432 -25.672 1.00 . A A . 10 GLN N 1 1
8 11119 1 1 10 GLN NE2 N 3.105 -10.125 -20.728 1.00 . A A . 10 GLN NE2 1 1
8 11120 1 1 10 GLN O O -1.791 -9.914 -24.320 1.00 . A A . 10 GLN O 1 1
8 11121 1 1 10 GLN OE1 O 3.811 -8.366 -21.945 1.00 . A A . 10 GLN OE1 1 1
8 11122 1 1 11 ILE C C -2.743 -9.923 -21.292 1.00 . A A . 11 ILE C 1 1
8 11123 1 1 11 ILE CA C -2.472 -11.260 -21.985 1.00 . A A . 11 ILE CA 1 1
8 11124 1 1 11 ILE CB C -2.606 -12.470 -21.059 1.00 . A A . 11 ILE CB 1 1
8 11125 1 1 11 ILE CD1 C -2.281 -12.776 -18.577 1.00 . A A . 11 ILE CD1 1 1
8 11126 1 1 11 ILE CG1 C -1.614 -12.383 -19.896 1.00 . A A . 11 ILE CG1 1 1
8 11127 1 1 11 ILE CG2 C -2.459 -13.778 -21.840 1.00 . A A . 11 ILE CG2 1 1
8 11128 1 1 11 ILE H H -0.450 -11.744 -22.104 1.00 . A A . 11 ILE H 1 1
8 11129 1 1 11 ILE HA H -3.199 -11.387 -22.788 1.00 . A A . 11 ILE HA 1 1
8 11130 1 1 11 ILE HB H -3.607 -12.463 -20.629 1.00 . A A . 11 ILE HB 1 1
8 11131 1 1 11 ILE HD11 H -3.348 -12.560 -18.630 1.00 . A A . 11 ILE HD11 1 1
8 11132 1 1 11 ILE HD12 H -2.135 -13.842 -18.399 1.00 . A A . 11 ILE HD12 1 1
8 11133 1 1 11 ILE HD13 H -1.835 -12.207 -17.761 1.00 . A A . 11 ILE HD13 1 1
8 11134 1 1 11 ILE HG12 H -0.765 -13.039 -20.088 1.00 . A A . 11 ILE HG12 1 1
8 11135 1 1 11 ILE HG13 H -1.223 -11.369 -19.822 1.00 . A A . 11 ILE HG13 1 1
8 11136 1 1 11 ILE HG21 H -2.264 -14.596 -21.147 1.00 . A A . 11 ILE HG21 1 1
8 11137 1 1 11 ILE HG22 H -3.379 -13.978 -22.389 1.00 . A A . 11 ILE HG22 1 1
8 11138 1 1 11 ILE HG23 H -1.630 -13.690 -22.542 1.00 . A A . 11 ILE HG23 1 1
8 11139 1 1 11 ILE N N -1.153 -11.227 -22.593 1.00 . A A . 11 ILE N 1 1
8 11140 1 1 11 ILE O O -1.829 -9.122 -21.101 1.00 . A A . 11 ILE O 1 1
8 11141 1 1 12 VAL C C -5.747 -8.720 -19.565 1.00 . A A . 12 VAL C 1 1
8 11142 1 1 12 VAL CA C -4.406 -8.496 -20.269 1.00 . A A . 12 VAL CA 1 1
8 11143 1 1 12 VAL CB C -4.444 -7.342 -21.272 1.00 . A A . 12 VAL CB 1 1
8 11144 1 1 12 VAL CG1 C -5.611 -7.502 -22.249 1.00 . A A . 12 VAL CG1 1 1
8 11145 1 1 12 VAL CG2 C -4.510 -5.993 -20.554 1.00 . A A . 12 VAL CG2 1 1
8 11146 1 1 12 VAL H H -4.741 -10.379 -21.095 1.00 . A A . 12 VAL H 1 1
8 11147 1 1 12 VAL HA H -3.650 -8.266 -19.518 1.00 . A A . 12 VAL HA 1 1
8 11148 1 1 12 VAL HB H -3.519 -7.369 -21.849 1.00 . A A . 12 VAL HB 1 1
8 11149 1 1 12 VAL HG11 H -5.776 -8.561 -22.447 1.00 . A A . 12 VAL HG11 1 1
8 11150 1 1 12 VAL HG12 H -6.511 -7.069 -21.813 1.00 . A A . 12 VAL HG12 1 1
8 11151 1 1 12 VAL HG13 H -5.377 -6.990 -23.182 1.00 . A A . 12 VAL HG13 1 1
8 11152 1 1 12 VAL HG21 H -4.294 -5.193 -21.263 1.00 . A A . 12 VAL HG21 1 1
8 11153 1 1 12 VAL HG22 H -5.509 -5.851 -20.140 1.00 . A A . 12 VAL HG22 1 1
8 11154 1 1 12 VAL HG23 H -3.776 -5.973 -19.749 1.00 . A A . 12 VAL HG23 1 1
8 11155 1 1 12 VAL N N -4.004 -9.722 -20.936 1.00 . A A . 12 VAL N 1 1
8 11156 1 1 12 VAL O O -6.702 -9.194 -20.178 1.00 . A A . 12 VAL O 1 1
8 11157 1 1 13 HIS C C -7.102 -7.362 -16.508 1.00 . A A . 13 HIS C 1 1
8 11158 1 1 13 HIS CA C -6.981 -8.526 -17.494 1.00 . A A . 13 HIS CA 1 1
8 11159 1 1 13 HIS CB C -7.006 -9.892 -16.806 1.00 . A A . 13 HIS CB 1 1
8 11160 1 1 13 HIS CD2 C -9.058 -11.010 -15.636 1.00 . A A . 13 HIS CD2 1 1
8 11161 1 1 13 HIS CE1 C -10.344 -11.217 -17.393 1.00 . A A . 13 HIS CE1 1 1
8 11162 1 1 13 HIS CG C -8.382 -10.505 -16.707 1.00 . A A . 13 HIS CG 1 1
8 11163 1 1 13 HIS H H -4.993 -7.984 -17.797 1.00 . A A . 13 HIS H 1 1
8 11164 1 1 13 HIS HA H -7.820 -8.489 -18.190 1.00 . A A . 13 HIS HA 1 1
8 11165 1 1 13 HIS HB2 H -6.353 -10.574 -17.351 1.00 . A A . 13 HIS HB2 1 1
8 11166 1 1 13 HIS HB3 H -6.592 -9.789 -15.803 1.00 . A A . 13 HIS HB3 1 1
8 11167 1 1 13 HIS HD1 H -9.008 -10.374 -18.738 1.00 . A A . 13 HIS HD1 1 1
8 11168 1 1 13 HIS HD2 H -8.687 -11.054 -14.612 1.00 . A A . 13 HIS HD2 1 1
8 11169 1 1 13 HIS HE1 H -11.201 -11.463 -18.020 1.00 . A A . 13 HIS HE1 1 1
8 11170 1 1 13 HIS N N -5.774 -8.369 -18.288 1.00 . A A . 13 HIS N 1 1
8 11171 1 1 13 HIS ND1 N -9.218 -10.650 -17.800 1.00 . A A . 13 HIS ND1 1 1
8 11172 1 1 13 HIS NE2 N -10.243 -11.439 -16.051 1.00 . A A . 13 HIS NE2 1 1
8 11173 1 1 13 HIS O O -8.044 -6.575 -16.583 1.00 . A A . 13 HIS O 1 1
8 11174 1 1 14 THR C C -5.139 -5.133 -15.008 1.00 . A A . 14 THR C 1 1
8 11175 1 1 14 THR CA C -6.119 -6.237 -14.606 1.00 . A A . 14 THR CA 1 1
8 11176 1 1 14 THR CB C -5.795 -6.873 -13.253 1.00 . A A . 14 THR CB 1 1
8 11177 1 1 14 THR CG2 C -6.548 -6.210 -12.098 1.00 . A A . 14 THR CG2 1 1
8 11178 1 1 14 THR H H -5.371 -7.935 -15.552 1.00 . A A . 14 THR H 1 1
8 11179 1 1 14 THR HA H -7.111 -5.786 -14.568 1.00 . A A . 14 THR HA 1 1
8 11180 1 1 14 THR HB H -4.721 -6.872 -13.069 1.00 . A A . 14 THR HB 1 1
8 11181 1 1 14 THR HG1 H -7.352 -8.108 -13.493 1.00 . A A . 14 THR HG1 1 1
8 11182 1 1 14 THR HG21 H -7.610 -6.443 -12.175 1.00 . A A . 14 THR HG21 1 1
8 11183 1 1 14 THR HG22 H -6.162 -6.583 -11.150 1.00 . A A . 14 THR HG22 1 1
8 11184 1 1 14 THR HG23 H -6.409 -5.130 -12.147 1.00 . A A . 14 THR HG23 1 1
8 11185 1 1 14 THR N N -6.134 -7.291 -15.606 1.00 . A A . 14 THR N 1 1
8 11186 1 1 14 THR O O -4.169 -5.388 -15.720 1.00 . A A . 14 THR O 1 1
8 11187 1 1 14 THR OG1 O -6.367 -8.176 -13.337 1.00 . A A . 14 THR OG1 1 1
8 11188 1 1 15 GLU C C -3.599 -2.535 -13.691 1.00 . A A . 15 GLU C 1 1
8 11189 1 1 15 GLU CA C -4.582 -2.786 -14.836 1.00 . A A . 15 GLU CA 1 1
8 11190 1 1 15 GLU CB C -5.425 -1.540 -15.117 1.00 . A A . 15 GLU CB 1 1
8 11191 1 1 15 GLU CD C -5.324 -0.393 -17.360 1.00 . A A . 15 GLU CD 1 1
8 11192 1 1 15 GLU CG C -5.941 -1.540 -16.558 1.00 . A A . 15 GLU CG 1 1
8 11193 1 1 15 GLU H H -6.217 -3.730 -13.956 1.00 . A A . 15 GLU H 1 1
8 11194 1 1 15 GLU HA H -4.036 -3.058 -15.740 1.00 . A A . 15 GLU HA 1 1
8 11195 1 1 15 GLU HB2 H -6.268 -1.504 -14.426 1.00 . A A . 15 GLU HB2 1 1
8 11196 1 1 15 GLU HB3 H -4.829 -0.645 -14.940 1.00 . A A . 15 GLU HB3 1 1
8 11197 1 1 15 GLU HG2 H -5.701 -2.491 -17.034 1.00 . A A . 15 GLU HG2 1 1
8 11198 1 1 15 GLU HG3 H -7.027 -1.448 -16.560 1.00 . A A . 15 GLU HG3 1 1
8 11199 1 1 15 GLU N N -5.426 -3.929 -14.535 1.00 . A A . 15 GLU N 1 1
8 11200 1 1 15 GLU O O -3.815 -2.994 -12.571 1.00 . A A . 15 GLU O 1 1
8 11201 1 1 15 GLU OE1 O -4.096 -0.453 -17.585 1.00 . A A . 15 GLU OE1 1 1
8 11202 1 1 15 GLU OE2 O -6.095 0.519 -17.731 1.00 . A A . 15 GLU OE2 1 1
8 11203 1 1 16 THR C C -1.220 0.009 -13.032 1.00 . A A . 16 THR C 1 1
8 11204 1 1 16 THR CA C -1.522 -1.490 -13.025 1.00 . A A . 16 THR CA 1 1
8 11205 1 1 16 THR CB C -0.295 -2.358 -13.313 1.00 . A A . 16 THR CB 1 1
8 11206 1 1 16 THR CG2 C -0.482 -3.806 -12.855 1.00 . A A . 16 THR CG2 1 1
8 11207 1 1 16 THR H H -2.370 -1.438 -14.926 1.00 . A A . 16 THR H 1 1
8 11208 1 1 16 THR HA H -1.914 -1.733 -12.037 1.00 . A A . 16 THR HA 1 1
8 11209 1 1 16 THR HB H 0.602 -1.923 -12.873 1.00 . A A . 16 THR HB 1 1
8 11210 1 1 16 THR HG1 H -1.027 -2.996 -15.063 1.00 . A A . 16 THR HG1 1 1
8 11211 1 1 16 THR HG21 H -0.299 -3.874 -11.783 1.00 . A A . 16 THR HG21 1 1
8 11212 1 1 16 THR HG22 H -1.500 -4.128 -13.072 1.00 . A A . 16 THR HG22 1 1
8 11213 1 1 16 THR HG23 H 0.222 -4.448 -13.385 1.00 . A A . 16 THR HG23 1 1
8 11214 1 1 16 THR N N -2.539 -1.808 -14.012 1.00 . A A . 16 THR N 1 1
8 11215 1 1 16 THR O O -1.185 0.634 -14.091 1.00 . A A . 16 THR O 1 1
8 11216 1 1 16 THR OG1 O -0.259 -2.446 -14.735 1.00 . A A . 16 THR OG1 1 1
8 11217 1 1 17 THR C C 0.562 2.155 -10.871 1.00 . A A . 17 THR C 1 1
8 11218 1 1 17 THR CA C -0.712 1.959 -11.694 1.00 . A A . 17 THR CA 1 1
8 11219 1 1 17 THR CB C -1.939 2.641 -11.086 1.00 . A A . 17 THR CB 1 1
8 11220 1 1 17 THR CG2 C -1.798 2.865 -9.579 1.00 . A A . 17 THR CG2 1 1
8 11221 1 1 17 THR H H -1.040 0.029 -10.982 1.00 . A A . 17 THR H 1 1
8 11222 1 1 17 THR HA H -0.519 2.372 -12.684 1.00 . A A . 17 THR HA 1 1
8 11223 1 1 17 THR HB H -2.847 2.082 -11.313 1.00 . A A . 17 THR HB 1 1
8 11224 1 1 17 THR HG1 H -1.004 4.355 -11.527 1.00 . A A . 17 THR HG1 1 1
8 11225 1 1 17 THR HG21 H -2.765 3.144 -9.161 1.00 . A A . 17 THR HG21 1 1
8 11226 1 1 17 THR HG22 H -1.448 1.947 -9.106 1.00 . A A . 17 THR HG22 1 1
8 11227 1 1 17 THR HG23 H -1.079 3.664 -9.396 1.00 . A A . 17 THR HG23 1 1
8 11228 1 1 17 THR N N -1.010 0.544 -11.838 1.00 . A A . 17 THR N 1 1
8 11229 1 1 17 THR O O 0.716 1.557 -9.807 1.00 . A A . 17 THR O 1 1
8 11230 1 1 17 THR OG1 O -1.914 3.955 -11.636 1.00 . A A . 17 THR OG1 1 1
8 11231 1 1 18 GLU C C 2.596 4.580 -9.926 1.00 . A A . 18 GLU C 1 1
8 11232 1 1 18 GLU CA C 2.700 3.276 -10.720 1.00 . A A . 18 GLU CA 1 1
8 11233 1 1 18 GLU CB C 3.857 3.334 -11.720 1.00 . A A . 18 GLU CB 1 1
8 11234 1 1 18 GLU CD C 6.363 3.402 -11.993 1.00 . A A . 18 GLU CD 1 1
8 11235 1 1 18 GLU CG C 5.206 3.265 -11.001 1.00 . A A . 18 GLU CG 1 1
8 11236 1 1 18 GLU H H 1.311 3.476 -12.260 1.00 . A A . 18 GLU H 1 1
8 11237 1 1 18 GLU HA H 2.858 2.440 -10.040 1.00 . A A . 18 GLU HA 1 1
8 11238 1 1 18 GLU HB2 H 3.775 2.508 -12.426 1.00 . A A . 18 GLU HB2 1 1
8 11239 1 1 18 GLU HB3 H 3.797 4.256 -12.299 1.00 . A A . 18 GLU HB3 1 1
8 11240 1 1 18 GLU HG2 H 5.266 4.058 -10.255 1.00 . A A . 18 GLU HG2 1 1
8 11241 1 1 18 GLU HG3 H 5.290 2.318 -10.468 1.00 . A A . 18 GLU HG3 1 1
8 11242 1 1 18 GLU N N 1.444 2.994 -11.394 1.00 . A A . 18 GLU N 1 1
8 11243 1 1 18 GLU O O 2.446 5.654 -10.506 1.00 . A A . 18 GLU O 1 1
8 11244 1 1 18 GLU OE1 O 6.517 4.517 -12.536 1.00 . A A . 18 GLU OE1 1 1
8 11245 1 1 18 GLU OE2 O 7.068 2.388 -12.186 1.00 . A A . 18 GLU OE2 1 1
8 11246 1 1 19 VAL C C 3.996 5.948 -7.225 1.00 . A A . 19 VAL C 1 1
8 11247 1 1 19 VAL CA C 2.596 5.596 -7.731 1.00 . A A . 19 VAL CA 1 1
8 11248 1 1 19 VAL CB C 1.603 5.321 -6.601 1.00 . A A . 19 VAL CB 1 1
8 11249 1 1 19 VAL CG1 C 1.905 6.195 -5.381 1.00 . A A . 19 VAL CG1 1 1
8 11250 1 1 19 VAL CG2 C 0.162 5.521 -7.076 1.00 . A A . 19 VAL CG2 1 1
8 11251 1 1 19 VAL H H 2.802 3.565 -8.147 1.00 . A A . 19 VAL H 1 1
8 11252 1 1 19 VAL HA H 2.216 6.431 -8.319 1.00 . A A . 19 VAL HA 1 1
8 11253 1 1 19 VAL HB H 1.715 4.279 -6.302 1.00 . A A . 19 VAL HB 1 1
8 11254 1 1 19 VAL HG11 H 2.617 5.682 -4.735 1.00 . A A . 19 VAL HG11 1 1
8 11255 1 1 19 VAL HG12 H 2.330 7.143 -5.710 1.00 . A A . 19 VAL HG12 1 1
8 11256 1 1 19 VAL HG13 H 0.983 6.381 -4.831 1.00 . A A . 19 VAL HG13 1 1
8 11257 1 1 19 VAL HG21 H -0.200 6.492 -6.737 1.00 . A A . 19 VAL HG21 1 1
8 11258 1 1 19 VAL HG22 H 0.130 5.480 -8.164 1.00 . A A . 19 VAL HG22 1 1
8 11259 1 1 19 VAL HG23 H -0.469 4.734 -6.663 1.00 . A A . 19 VAL HG23 1 1
8 11260 1 1 19 VAL N N 2.679 4.442 -8.611 1.00 . A A . 19 VAL N 1 1
8 11261 1 1 19 VAL O O 4.738 5.072 -6.782 1.00 . A A . 19 VAL O 1 1
8 11262 1 1 20 VAL C C 5.431 8.591 -5.625 1.00 . A A . 20 VAL C 1 1
8 11263 1 1 20 VAL CA C 5.614 7.709 -6.862 1.00 . A A . 20 VAL CA 1 1
8 11264 1 1 20 VAL CB C 6.327 8.428 -8.009 1.00 . A A . 20 VAL CB 1 1
8 11265 1 1 20 VAL CG1 C 7.600 9.120 -7.515 1.00 . A A . 20 VAL CG1 1 1
8 11266 1 1 20 VAL CG2 C 6.638 7.462 -9.154 1.00 . A A . 20 VAL CG2 1 1
8 11267 1 1 20 VAL H H 3.706 7.937 -7.669 1.00 . A A . 20 VAL H 1 1
8 11268 1 1 20 VAL HA H 6.209 6.838 -6.588 1.00 . A A . 20 VAL HA 1 1
8 11269 1 1 20 VAL HB H 5.656 9.196 -8.392 1.00 . A A . 20 VAL HB 1 1
8 11270 1 1 20 VAL HG11 H 7.631 9.087 -6.426 1.00 . A A . 20 VAL HG11 1 1
8 11271 1 1 20 VAL HG12 H 8.472 8.607 -7.919 1.00 . A A . 20 VAL HG12 1 1
8 11272 1 1 20 VAL HG13 H 7.602 10.158 -7.848 1.00 . A A . 20 VAL HG13 1 1
8 11273 1 1 20 VAL HG21 H 6.849 6.472 -8.747 1.00 . A A . 20 VAL HG21 1 1
8 11274 1 1 20 VAL HG22 H 5.779 7.404 -9.823 1.00 . A A . 20 VAL HG22 1 1
8 11275 1 1 20 VAL HG23 H 7.506 7.820 -9.707 1.00 . A A . 20 VAL HG23 1 1
8 11276 1 1 20 VAL N N 4.316 7.231 -7.307 1.00 . A A . 20 VAL N 1 1
8 11277 1 1 20 VAL O O 5.120 9.775 -5.743 1.00 . A A . 20 VAL O 1 1
8 11278 1 1 21 LEU C C 6.847 9.291 -2.816 1.00 . A A . 21 LEU C 1 1
8 11279 1 1 21 LEU CA C 5.495 8.694 -3.210 1.00 . A A . 21 LEU CA 1 1
8 11280 1 1 21 LEU CB C 4.889 7.783 -2.140 1.00 . A A . 21 LEU CB 1 1
8 11281 1 1 21 LEU CD1 C 2.626 8.128 -3.196 1.00 . A A . 21 LEU CD1 1 1
8 11282 1 1 21 LEU CD2 C 2.842 6.795 -1.049 1.00 . A A . 21 LEU CD2 1 1
8 11283 1 1 21 LEU CG C 3.391 7.954 -1.883 1.00 . A A . 21 LEU CG 1 1
8 11284 1 1 21 LEU H H 5.886 7.016 -4.380 1.00 . A A . 21 LEU H 1 1
8 11285 1 1 21 LEU HA H 4.791 9.510 -3.374 1.00 . A A . 21 LEU HA 1 1
8 11286 1 1 21 LEU HB2 H 5.073 6.748 -2.426 1.00 . A A . 21 LEU HB2 1 1
8 11287 1 1 21 LEU HB3 H 5.420 7.954 -1.203 1.00 . A A . 21 LEU HB3 1 1
8 11288 1 1 21 LEU HD11 H 1.666 7.616 -3.128 1.00 . A A . 21 LEU HD11 1 1
8 11289 1 1 21 LEU HD12 H 2.459 9.189 -3.382 1.00 . A A . 21 LEU HD12 1 1
8 11290 1 1 21 LEU HD13 H 3.207 7.703 -4.014 1.00 . A A . 21 LEU HD13 1 1
8 11291 1 1 21 LEU HD21 H 1.795 6.630 -1.302 1.00 . A A . 21 LEU HD21 1 1
8 11292 1 1 21 LEU HD22 H 3.414 5.892 -1.261 1.00 . A A . 21 LEU HD22 1 1
8 11293 1 1 21 LEU HD23 H 2.925 7.038 0.011 1.00 . A A . 21 LEU HD23 1 1
8 11294 1 1 21 LEU HG H 3.246 8.866 -1.302 1.00 . A A . 21 LEU HG 1 1
8 11295 1 1 21 LEU N N 5.633 7.979 -4.467 1.00 . A A . 21 LEU N 1 1
8 11296 1 1 21 LEU O O 7.867 8.605 -2.853 1.00 . A A . 21 LEU O 1 1
8 11297 1 1 22 CYS C C 7.828 11.779 -0.621 1.00 . A A . 22 CYS C 1 1
8 11298 1 1 22 CYS CA C 8.022 11.260 -2.047 1.00 . A A . 22 CYS CA 1 1
8 11299 1 1 22 CYS CB C 8.375 12.386 -3.021 1.00 . A A . 22 CYS CB 1 1
8 11300 1 1 22 CYS H H 5.978 11.114 -2.420 1.00 . A A . 22 CYS H 1 1
8 11301 1 1 22 CYS HA H 8.831 10.531 -2.087 1.00 . A A . 22 CYS HA 1 1
8 11302 1 1 22 CYS HB2 H 8.523 11.980 -4.021 1.00 . A A . 22 CYS HB2 1 1
8 11303 1 1 22 CYS HB3 H 7.550 13.096 -3.084 1.00 . A A . 22 CYS HB3 1 1
8 11304 1 1 22 CYS HG H 10.717 12.630 -3.309 1.00 . A A . 22 CYS HG 1 1
8 11305 1 1 22 CYS N N 6.812 10.563 -2.447 1.00 . A A . 22 CYS N 1 1
8 11306 1 1 22 CYS O O 6.703 12.038 -0.198 1.00 . A A . 22 CYS O 1 1
8 11307 1 1 22 CYS SG S 9.893 13.243 -2.464 1.00 . A A . 22 CYS SG 1 1
8 11308 1 1 23 GLY C C 10.315 12.424 2.058 1.00 . A A . 23 GLY C 1 1
8 11309 1 1 23 GLY CA C 8.910 12.399 1.452 1.00 . A A . 23 GLY CA 1 1
8 11310 1 1 23 GLY H H 9.855 11.703 -0.269 1.00 . A A . 23 GLY H 1 1
8 11311 1 1 23 GLY HA2 H 8.481 13.400 1.478 1.00 . A A . 23 GLY HA2 1 1
8 11312 1 1 23 GLY HA3 H 8.263 11.758 2.052 1.00 . A A . 23 GLY HA3 1 1
8 11313 1 1 23 GLY N N 8.943 11.915 0.082 1.00 . A A . 23 GLY N 1 1
8 11314 1 1 23 GLY O O 11.307 12.297 1.342 1.00 . A A . 23 GLY O 1 1
8 11315 1 1 24 ASP C C 11.784 11.355 4.905 1.00 . A A . 24 ASP C 1 1
8 11316 1 1 24 ASP CA C 11.621 12.635 4.083 1.00 . A A . 24 ASP CA 1 1
8 11317 1 1 24 ASP CB C 11.672 13.824 5.044 1.00 . A A . 24 ASP CB 1 1
8 11318 1 1 24 ASP CG C 12.528 15.001 4.572 1.00 . A A . 24 ASP CG 1 1
8 11319 1 1 24 ASP H H 9.543 12.694 3.948 1.00 . A A . 24 ASP H 1 1
8 11320 1 1 24 ASP HA H 12.381 12.732 3.308 1.00 . A A . 24 ASP HA 1 1
8 11321 1 1 24 ASP HB2 H 10.655 14.178 5.214 1.00 . A A . 24 ASP HB2 1 1
8 11322 1 1 24 ASP HB3 H 12.053 13.479 6.005 1.00 . A A . 24 ASP HB3 1 1
8 11323 1 1 24 ASP N N 10.354 12.591 3.372 1.00 . A A . 24 ASP N 1 1
8 11324 1 1 24 ASP O O 10.828 10.603 5.087 1.00 . A A . 24 ASP O 1 1
8 11325 1 1 24 ASP OD1 O 12.011 15.782 3.744 1.00 . A A . 24 ASP OD1 1 1
8 11326 1 1 24 ASP OD2 O 13.679 15.093 5.050 1.00 . A A . 24 ASP OD2 1 1
8 11327 1 1 25 PRO C C 12.771 10.104 7.607 1.00 . A A . 25 PRO C 1 1
8 11328 1 1 25 PRO CA C 13.336 9.965 6.191 1.00 . A A . 25 PRO CA 1 1
8 11329 1 1 25 PRO CB C 14.852 9.849 6.166 1.00 . A A . 25 PRO CB 1 1
8 11330 1 1 25 PRO CD C 14.193 12.009 5.198 1.00 . A A . 25 PRO CD 1 1
8 11331 1 1 25 PRO CG C 15.367 11.216 5.748 1.00 . A A . 25 PRO CG 1 1
8 11332 1 1 25 PRO HA H 12.896 9.157 5.799 1.00 . A A . 25 PRO HA 1 1
8 11333 1 1 25 PRO HB2 H 15.239 9.568 7.145 1.00 . A A . 25 PRO HB2 1 1
8 11334 1 1 25 PRO HB3 H 15.173 9.079 5.464 1.00 . A A . 25 PRO HB3 1 1
8 11335 1 1 25 PRO HD2 H 14.072 12.955 5.725 1.00 . A A . 25 PRO HD2 1 1
8 11336 1 1 25 PRO HD3 H 14.335 12.248 4.144 1.00 . A A . 25 PRO HD3 1 1
8 11337 1 1 25 PRO HG2 H 15.812 11.733 6.598 1.00 . A A . 25 PRO HG2 1 1
8 11338 1 1 25 PRO HG3 H 16.147 11.116 4.992 1.00 . A A . 25 PRO HG3 1 1
8 11339 1 1 25 PRO N N 13.035 11.141 5.393 1.00 . A A . 25 PRO N 1 1
8 11340 1 1 25 PRO O O 12.693 9.124 8.347 1.00 . A A . 25 PRO O 1 1
8 11341 1 1 26 LEU C C 10.313 11.703 9.148 1.00 . A A . 26 LEU C 1 1
8 11342 1 1 26 LEU CA C 11.836 11.608 9.253 1.00 . A A . 26 LEU CA 1 1
8 11343 1 1 26 LEU CB C 12.489 12.853 9.857 1.00 . A A . 26 LEU CB 1 1
8 11344 1 1 26 LEU CD1 C 14.324 13.879 11.250 1.00 . A A . 26 LEU CD1 1 1
8 11345 1 1 26 LEU CD2 C 12.913 11.991 12.189 1.00 . A A . 26 LEU CD2 1 1
8 11346 1 1 26 LEU CG C 13.545 12.600 10.936 1.00 . A A . 26 LEU CG 1 1
8 11347 1 1 26 LEU H H 12.459 12.120 7.332 1.00 . A A . 26 LEU H 1 1
8 11348 1 1 26 LEU HA H 12.087 10.767 9.900 1.00 . A A . 26 LEU HA 1 1
8 11349 1 1 26 LEU HB2 H 12.951 13.424 9.052 1.00 . A A . 26 LEU HB2 1 1
8 11350 1 1 26 LEU HB3 H 11.706 13.480 10.283 1.00 . A A . 26 LEU HB3 1 1
8 11351 1 1 26 LEU HD11 H 14.050 14.656 10.537 1.00 . A A . 26 LEU HD11 1 1
8 11352 1 1 26 LEU HD12 H 14.084 14.212 12.260 1.00 . A A . 26 LEU HD12 1 1
8 11353 1 1 26 LEU HD13 H 15.393 13.680 11.179 1.00 . A A . 26 LEU HD13 1 1
8 11354 1 1 26 LEU HD21 H 13.699 11.671 12.873 1.00 . A A . 26 LEU HD21 1 1
8 11355 1 1 26 LEU HD22 H 12.286 12.737 12.679 1.00 . A A . 26 LEU HD22 1 1
8 11356 1 1 26 LEU HD23 H 12.303 11.132 11.908 1.00 . A A . 26 LEU HD23 1 1
8 11357 1 1 26 LEU HG H 14.260 11.874 10.551 1.00 . A A . 26 LEU HG 1 1
8 11358 1 1 26 LEU N N 12.392 11.328 7.940 1.00 . A A . 26 LEU N 1 1
8 11359 1 1 26 LEU O O 9.594 11.052 9.905 1.00 . A A . 26 LEU O 1 1
8 11360 1 1 27 SER C C 7.840 11.456 7.344 1.00 . A A . 27 SER C 1 1
8 11361 1 1 27 SER CA C 8.441 12.706 7.991 1.00 . A A . 27 SER CA 1 1
8 11362 1 1 27 SER CB C 8.172 13.935 7.121 1.00 . A A . 27 SER CB 1 1
8 11363 1 1 27 SER H H 10.458 13.043 7.593 1.00 . A A . 27 SER H 1 1
8 11364 1 1 27 SER HA H 8.019 12.864 8.983 1.00 . A A . 27 SER HA 1 1
8 11365 1 1 27 SER HB2 H 8.622 13.790 6.139 1.00 . A A . 27 SER HB2 1 1
8 11366 1 1 27 SER HB3 H 7.099 14.042 6.967 1.00 . A A . 27 SER HB3 1 1
8 11367 1 1 27 SER HG H 8.336 15.231 8.638 1.00 . A A . 27 SER HG 1 1
8 11368 1 1 27 SER N N 9.866 12.518 8.204 1.00 . A A . 27 SER N 1 1
8 11369 1 1 27 SER O O 6.672 11.140 7.564 1.00 . A A . 27 SER O 1 1
8 11370 1 1 27 SER OG O 8.688 15.127 7.707 1.00 . A A . 27 SER OG 1 1
8 11371 1 1 28 GLY C C 7.354 9.909 4.669 1.00 . A A . 28 GLY C 1 1
8 11372 1 1 28 GLY CA C 8.229 9.572 5.878 1.00 . A A . 28 GLY CA 1 1
8 11373 1 1 28 GLY H H 9.614 11.044 6.385 1.00 . A A . 28 GLY H 1 1
8 11374 1 1 28 GLY HA2 H 9.098 8.999 5.554 1.00 . A A . 28 GLY HA2 1 1
8 11375 1 1 28 GLY HA3 H 7.672 8.941 6.571 1.00 . A A . 28 GLY HA3 1 1
8 11376 1 1 28 GLY N N 8.665 10.780 6.558 1.00 . A A . 28 GLY N 1 1
8 11377 1 1 28 GLY O O 7.623 10.873 3.953 1.00 . A A . 28 GLY O 1 1
8 11378 1 1 29 PHE C C 3.994 9.588 3.872 1.00 . A A . 29 PHE C 1 1
8 11379 1 1 29 PHE CA C 5.409 9.297 3.369 1.00 . A A . 29 PHE CA 1 1
8 11380 1 1 29 PHE CB C 5.393 7.996 2.563 1.00 . A A . 29 PHE CB 1 1
8 11381 1 1 29 PHE CD1 C 7.175 8.811 1.003 1.00 . A A . 29 PHE CD1 1 1
8 11382 1 1 29 PHE CD2 C 7.226 6.549 1.660 1.00 . A A . 29 PHE CD2 1 1
8 11383 1 1 29 PHE CE1 C 8.336 8.608 0.212 1.00 . A A . 29 PHE CE1 1 1
8 11384 1 1 29 PHE CE2 C 8.388 6.346 0.869 1.00 . A A . 29 PHE CE2 1 1
8 11385 1 1 29 PHE CG C 6.644 7.778 1.710 1.00 . A A . 29 PHE CG 1 1
8 11386 1 1 29 PHE CZ C 8.918 7.380 0.161 1.00 . A A . 29 PHE CZ 1 1
8 11387 1 1 29 PHE H H 6.114 8.315 5.066 1.00 . A A . 29 PHE H 1 1
8 11388 1 1 29 PHE HA H 5.773 10.151 2.799 1.00 . A A . 29 PHE HA 1 1
8 11389 1 1 29 PHE HB2 H 5.281 7.157 3.249 1.00 . A A . 29 PHE HB2 1 1
8 11390 1 1 29 PHE HB3 H 4.518 7.995 1.912 1.00 . A A . 29 PHE HB3 1 1
8 11391 1 1 29 PHE HD1 H 6.709 9.795 1.044 1.00 . A A . 29 PHE HD1 1 1
8 11392 1 1 29 PHE HD2 H 6.801 5.721 2.226 1.00 . A A . 29 PHE HD2 1 1
8 11393 1 1 29 PHE HE1 H 8.762 9.436 -0.354 1.00 . A A . 29 PHE HE1 1 1
8 11394 1 1 29 PHE HE2 H 8.854 5.362 0.828 1.00 . A A . 29 PHE HE2 1 1
8 11395 1 1 29 PHE HZ H 9.810 7.223 -0.446 1.00 . A A . 29 PHE HZ 1 1
8 11396 1 1 29 PHE N N 6.325 9.097 4.479 1.00 . A A . 29 PHE N 1 1
8 11397 1 1 29 PHE O O 3.648 10.740 4.132 1.00 . A A . 29 PHE O 1 1
8 11398 1 1 30 GLY C C 0.941 7.604 3.809 1.00 . A A . 30 GLY C 1 1
8 11399 1 1 30 GLY CA C 1.843 8.652 4.463 1.00 . A A . 30 GLY CA 1 1
8 11400 1 1 30 GLY H H 3.502 7.591 3.783 1.00 . A A . 30 GLY H 1 1
8 11401 1 1 30 GLY HA2 H 1.813 8.539 5.547 1.00 . A A . 30 GLY HA2 1 1
8 11402 1 1 30 GLY HA3 H 1.469 9.651 4.237 1.00 . A A . 30 GLY HA3 1 1
8 11403 1 1 30 GLY N N 3.213 8.525 3.996 1.00 . A A . 30 GLY N 1 1
8 11404 1 1 30 GLY O O 0.026 7.946 3.062 1.00 . A A . 30 GLY O 1 1
8 11405 1 1 31 LEU C C 0.564 4.039 4.500 1.00 . A A . 31 LEU C 1 1
8 11406 1 1 31 LEU CA C 0.457 5.246 3.566 1.00 . A A . 31 LEU CA 1 1
8 11407 1 1 31 LEU CB C 0.888 4.952 2.128 1.00 . A A . 31 LEU CB 1 1
8 11408 1 1 31 LEU CD1 C 1.320 2.543 1.520 1.00 . A A . 31 LEU CD1 1 1
8 11409 1 1 31 LEU CD2 C 3.050 4.322 0.993 1.00 . A A . 31 LEU CD2 1 1
8 11410 1 1 31 LEU CG C 1.952 3.866 1.956 1.00 . A A . 31 LEU CG 1 1
8 11411 1 1 31 LEU H H 1.976 6.077 4.724 1.00 . A A . 31 LEU H 1 1
8 11412 1 1 31 LEU HA H -0.585 5.565 3.531 1.00 . A A . 31 LEU HA 1 1
8 11413 1 1 31 LEU HB2 H 0.006 4.663 1.557 1.00 . A A . 31 LEU HB2 1 1
8 11414 1 1 31 LEU HB3 H 1.265 5.875 1.687 1.00 . A A . 31 LEU HB3 1 1
8 11415 1 1 31 LEU HD11 H 1.367 2.458 0.434 1.00 . A A . 31 LEU HD11 1 1
8 11416 1 1 31 LEU HD12 H 1.863 1.714 1.974 1.00 . A A . 31 LEU HD12 1 1
8 11417 1 1 31 LEU HD13 H 0.279 2.515 1.842 1.00 . A A . 31 LEU HD13 1 1
8 11418 1 1 31 LEU HD21 H 2.600 4.636 0.051 1.00 . A A . 31 LEU HD21 1 1
8 11419 1 1 31 LEU HD22 H 3.595 5.158 1.432 1.00 . A A . 31 LEU HD22 1 1
8 11420 1 1 31 LEU HD23 H 3.738 3.496 0.809 1.00 . A A . 31 LEU HD23 1 1
8 11421 1 1 31 LEU HG H 2.424 3.694 2.924 1.00 . A A . 31 LEU HG 1 1
8 11422 1 1 31 LEU N N 1.230 6.347 4.115 1.00 . A A . 31 LEU N 1 1
8 11423 1 1 31 LEU O O 1.642 3.736 5.008 1.00 . A A . 31 LEU O 1 1
8 11424 1 1 32 GLN C C -1.085 0.989 4.772 1.00 . A A . 32 GLN C 1 1
8 11425 1 1 32 GLN CA C -0.617 2.214 5.560 1.00 . A A . 32 GLN CA 1 1
8 11426 1 1 32 GLN CB C -1.518 2.464 6.772 1.00 . A A . 32 GLN CB 1 1
8 11427 1 1 32 GLN CD C -0.281 1.903 8.896 1.00 . A A . 32 GLN CD 1 1
8 11428 1 1 32 GLN CG C -0.714 3.022 7.947 1.00 . A A . 32 GLN CG 1 1
8 11429 1 1 32 GLN H H -1.443 3.635 4.280 1.00 . A A . 32 GLN H 1 1
8 11430 1 1 32 GLN HA H 0.407 2.065 5.902 1.00 . A A . 32 GLN HA 1 1
8 11431 1 1 32 GLN HB2 H -2.310 3.163 6.503 1.00 . A A . 32 GLN HB2 1 1
8 11432 1 1 32 GLN HB3 H -2.003 1.533 7.067 1.00 . A A . 32 GLN HB3 1 1
8 11433 1 1 32 GLN HE21 H -1.971 2.218 9.964 1.00 . A A . 32 GLN HE21 1 1
8 11434 1 1 32 GLN HE22 H -0.940 0.963 10.564 1.00 . A A . 32 GLN HE22 1 1
8 11435 1 1 32 GLN HG2 H 0.165 3.548 7.574 1.00 . A A . 32 GLN HG2 1 1
8 11436 1 1 32 GLN HG3 H -1.316 3.751 8.490 1.00 . A A . 32 GLN HG3 1 1
8 11437 1 1 32 GLN N N -0.570 3.382 4.697 1.00 . A A . 32 GLN N 1 1
8 11438 1 1 32 GLN NE2 N -1.135 1.676 9.890 1.00 . A A . 32 GLN NE2 1 1
8 11439 1 1 32 GLN O O -2.148 1.014 4.153 1.00 . A A . 32 GLN O 1 1
8 11440 1 1 32 GLN OE1 O 0.760 1.286 8.736 1.00 . A A . 32 GLN OE1 1 1
8 11441 1 1 33 LEU C C -1.455 -2.169 5.014 1.00 . A A . 33 LEU C 1 1
8 11442 1 1 33 LEU CA C -0.586 -1.285 4.117 1.00 . A A . 33 LEU CA 1 1
8 11443 1 1 33 LEU CB C 0.693 -1.970 3.631 1.00 . A A . 33 LEU CB 1 1
8 11444 1 1 33 LEU CD1 C 2.561 -2.167 1.949 1.00 . A A . 33 LEU CD1 1 1
8 11445 1 1 33 LEU CD2 C 0.421 -0.948 1.341 1.00 . A A . 33 LEU CD2 1 1
8 11446 1 1 33 LEU CG C 1.408 -1.299 2.456 1.00 . A A . 33 LEU CG 1 1
8 11447 1 1 33 LEU H H 0.594 -0.065 5.325 1.00 . A A . 33 LEU H 1 1
8 11448 1 1 33 LEU HA H -1.164 -1.017 3.232 1.00 . A A . 33 LEU HA 1 1
8 11449 1 1 33 LEU HB2 H 1.389 -2.030 4.468 1.00 . A A . 33 LEU HB2 1 1
8 11450 1 1 33 LEU HB3 H 0.448 -2.992 3.345 1.00 . A A . 33 LEU HB3 1 1
8 11451 1 1 33 LEU HD11 H 2.205 -2.809 1.143 1.00 . A A . 33 LEU HD11 1 1
8 11452 1 1 33 LEU HD12 H 3.361 -1.527 1.577 1.00 . A A . 33 LEU HD12 1 1
8 11453 1 1 33 LEU HD13 H 2.938 -2.784 2.765 1.00 . A A . 33 LEU HD13 1 1
8 11454 1 1 33 LEU HD21 H -0.471 -1.568 1.437 1.00 . A A . 33 LEU HD21 1 1
8 11455 1 1 33 LEU HD22 H 0.143 0.103 1.420 1.00 . A A . 33 LEU HD22 1 1
8 11456 1 1 33 LEU HD23 H 0.887 -1.129 0.373 1.00 . A A . 33 LEU HD23 1 1
8 11457 1 1 33 LEU HG H 1.841 -0.363 2.810 1.00 . A A . 33 LEU HG 1 1
8 11458 1 1 33 LEU N N -0.269 -0.053 4.819 1.00 . A A . 33 LEU N 1 1
8 11459 1 1 33 LEU O O -1.488 -1.983 6.229 1.00 . A A . 33 LEU O 1 1
8 11460 1 1 34 GLN C C -2.894 -5.436 4.522 1.00 . A A . 34 GLN C 1 1
8 11461 1 1 34 GLN CA C -3.002 -4.026 5.105 1.00 . A A . 34 GLN CA 1 1
8 11462 1 1 34 GLN CB C -4.451 -3.536 5.090 1.00 . A A . 34 GLN CB 1 1
8 11463 1 1 34 GLN CD C -6.757 -4.273 5.796 1.00 . A A . 34 GLN CD 1 1
8 11464 1 1 34 GLN CG C -5.428 -4.711 5.177 1.00 . A A . 34 GLN CG 1 1
8 11465 1 1 34 GLN H H -2.103 -3.257 3.391 1.00 . A A . 34 GLN H 1 1
8 11466 1 1 34 GLN HA H -2.634 -4.021 6.131 1.00 . A A . 34 GLN HA 1 1
8 11467 1 1 34 GLN HB2 H -4.618 -2.857 5.926 1.00 . A A . 34 GLN HB2 1 1
8 11468 1 1 34 GLN HB3 H -4.638 -2.970 4.177 1.00 . A A . 34 GLN HB3 1 1
8 11469 1 1 34 GLN HE21 H -7.495 -4.034 3.925 1.00 . A A . 34 GLN HE21 1 1
8 11470 1 1 34 GLN HE22 H -8.599 -3.669 5.210 1.00 . A A . 34 GLN HE22 1 1
8 11471 1 1 34 GLN HG2 H -5.603 -5.118 4.182 1.00 . A A . 34 GLN HG2 1 1
8 11472 1 1 34 GLN HG3 H -4.989 -5.509 5.776 1.00 . A A . 34 GLN HG3 1 1
8 11473 1 1 34 GLN N N -2.136 -3.112 4.380 1.00 . A A . 34 GLN N 1 1
8 11474 1 1 34 GLN NE2 N -7.694 -3.967 4.903 1.00 . A A . 34 GLN NE2 1 1
8 11475 1 1 34 GLN O O -3.330 -5.682 3.398 1.00 . A A . 34 GLN O 1 1
8 11476 1 1 34 GLN OE1 O -6.922 -4.218 7.003 1.00 . A A . 34 GLN OE1 1 1
8 11477 1 1 35 GLY C C -2.403 -8.671 6.044 1.00 . A A . 35 GLY C 1 1
8 11478 1 1 35 GLY CA C -2.138 -7.705 4.887 1.00 . A A . 35 GLY CA 1 1
8 11479 1 1 35 GLY H H -1.958 -6.117 6.224 1.00 . A A . 35 GLY H 1 1
8 11480 1 1 35 GLY HA2 H -2.819 -7.923 4.064 1.00 . A A . 35 GLY HA2 1 1
8 11481 1 1 35 GLY HA3 H -1.126 -7.850 4.511 1.00 . A A . 35 GLY HA3 1 1
8 11482 1 1 35 GLY N N -2.310 -6.325 5.312 1.00 . A A . 35 GLY N 1 1
8 11483 1 1 35 GLY O O -3.100 -8.328 6.997 1.00 . A A . 35 GLY O 1 1
8 11484 1 1 36 GLY C C -1.843 -10.278 8.345 1.00 . A A . 36 GLY C 1 1
8 11485 1 1 36 GLY CA C -1.995 -10.878 6.946 1.00 . A A . 36 GLY CA 1 1
8 11486 1 1 36 GLY H H -1.264 -10.131 5.144 1.00 . A A . 36 GLY H 1 1
8 11487 1 1 36 GLY HA2 H -2.978 -11.340 6.849 1.00 . A A . 36 GLY HA2 1 1
8 11488 1 1 36 GLY HA3 H -1.257 -11.666 6.802 1.00 . A A . 36 GLY HA3 1 1
8 11489 1 1 36 GLY N N -1.830 -9.860 5.922 1.00 . A A . 36 GLY N 1 1
8 11490 1 1 36 GLY O O -1.010 -9.399 8.560 1.00 . A A . 36 GLY O 1 1
8 11491 1 1 37 ILE C C -1.211 -10.463 11.189 1.00 . A A . 37 ILE C 1 1
8 11492 1 1 37 ILE CA C -2.627 -10.303 10.633 1.00 . A A . 37 ILE CA 1 1
8 11493 1 1 37 ILE CB C -3.699 -11.004 11.469 1.00 . A A . 37 ILE CB 1 1
8 11494 1 1 37 ILE CD1 C -6.151 -11.590 11.535 1.00 . A A . 37 ILE CD1 1 1
8 11495 1 1 37 ILE CG1 C -5.102 -10.612 11.002 1.00 . A A . 37 ILE CG1 1 1
8 11496 1 1 37 ILE CG2 C -3.495 -10.733 12.961 1.00 . A A . 37 ILE CG2 1 1
8 11497 1 1 37 ILE H H -3.335 -11.493 9.077 1.00 . A A . 37 ILE H 1 1
8 11498 1 1 37 ILE HA H -2.873 -9.241 10.617 1.00 . A A . 37 ILE HA 1 1
8 11499 1 1 37 ILE HB H -3.599 -12.079 11.321 1.00 . A A . 37 ILE HB 1 1
8 11500 1 1 37 ILE HD11 H -7.037 -11.038 11.847 1.00 . A A . 37 ILE HD11 1 1
8 11501 1 1 37 ILE HD12 H -6.420 -12.297 10.750 1.00 . A A . 37 ILE HD12 1 1
8 11502 1 1 37 ILE HD13 H -5.742 -12.133 12.387 1.00 . A A . 37 ILE HD13 1 1
8 11503 1 1 37 ILE HG12 H -5.334 -9.603 11.343 1.00 . A A . 37 ILE HG12 1 1
8 11504 1 1 37 ILE HG13 H -5.135 -10.596 9.912 1.00 . A A . 37 ILE HG13 1 1
8 11505 1 1 37 ILE HG21 H -3.012 -11.593 13.424 1.00 . A A . 37 ILE HG21 1 1
8 11506 1 1 37 ILE HG22 H -2.867 -9.851 13.088 1.00 . A A . 37 ILE HG22 1 1
8 11507 1 1 37 ILE HG23 H -4.462 -10.561 13.434 1.00 . A A . 37 ILE HG23 1 1
8 11508 1 1 37 ILE N N -2.660 -10.778 9.260 1.00 . A A . 37 ILE N 1 1
8 11509 1 1 37 ILE O O -0.730 -9.608 11.931 1.00 . A A . 37 ILE O 1 1
8 11510 1 1 38 PHE C C 1.804 -11.214 10.329 1.00 . A A . 38 PHE C 1 1
8 11511 1 1 38 PHE CA C 0.770 -11.850 11.261 1.00 . A A . 38 PHE CA 1 1
8 11512 1 1 38 PHE CB C 0.941 -13.370 11.233 1.00 . A A . 38 PHE CB 1 1
8 11513 1 1 38 PHE CD1 C -1.133 -14.208 12.359 1.00 . A A . 38 PHE CD1 1 1
8 11514 1 1 38 PHE CD2 C 0.940 -14.636 13.394 1.00 . A A . 38 PHE CD2 1 1
8 11515 1 1 38 PHE CE1 C -1.799 -14.883 13.415 1.00 . A A . 38 PHE CE1 1 1
8 11516 1 1 38 PHE CE2 C 0.273 -15.312 14.449 1.00 . A A . 38 PHE CE2 1 1
8 11517 1 1 38 PHE CG C 0.223 -14.098 12.371 1.00 . A A . 38 PHE CG 1 1
8 11518 1 1 38 PHE CZ C -1.082 -15.421 14.438 1.00 . A A . 38 PHE CZ 1 1
8 11519 1 1 38 PHE H H -0.979 -12.257 10.206 1.00 . A A . 38 PHE H 1 1
8 11520 1 1 38 PHE HA H 0.874 -11.424 12.259 1.00 . A A . 38 PHE HA 1 1
8 11521 1 1 38 PHE HB2 H 0.570 -13.749 10.281 1.00 . A A . 38 PHE HB2 1 1
8 11522 1 1 38 PHE HB3 H 2.004 -13.606 11.278 1.00 . A A . 38 PHE HB3 1 1
8 11523 1 1 38 PHE HD1 H -1.707 -13.776 11.540 1.00 . A A . 38 PHE HD1 1 1
8 11524 1 1 38 PHE HD2 H 2.026 -14.548 13.403 1.00 . A A . 38 PHE HD2 1 1
8 11525 1 1 38 PHE HE1 H -2.886 -14.971 13.406 1.00 . A A . 38 PHE HE1 1 1
8 11526 1 1 38 PHE HE2 H 0.848 -15.743 15.269 1.00 . A A . 38 PHE HE2 1 1
8 11527 1 1 38 PHE HZ H -1.594 -15.940 15.249 1.00 . A A . 38 PHE HZ 1 1
8 11528 1 1 38 PHE N N -0.581 -11.566 10.810 1.00 . A A . 38 PHE N 1 1
8 11529 1 1 38 PHE O O 1.535 -11.007 9.147 1.00 . A A . 38 PHE O 1 1
8 11530 1 1 39 ALA C C 5.007 -11.407 9.664 1.00 . A A . 39 ALA C 1 1
8 11531 1 1 39 ALA CA C 4.041 -10.316 10.132 1.00 . A A . 39 ALA CA 1 1
8 11532 1 1 39 ALA CB C 4.734 -9.250 10.983 1.00 . A A . 39 ALA CB 1 1
8 11533 1 1 39 ALA H H 3.176 -11.096 11.859 1.00 . A A . 39 ALA H 1 1
8 11534 1 1 39 ALA HA H 3.598 -9.836 9.260 1.00 . A A . 39 ALA HA 1 1
8 11535 1 1 39 ALA HB1 H 5.391 -9.733 11.706 1.00 . A A . 39 ALA HB1 1 1
8 11536 1 1 39 ALA HB2 H 5.322 -8.596 10.338 1.00 . A A . 39 ALA HB2 1 1
8 11537 1 1 39 ALA HB3 H 3.984 -8.662 11.510 1.00 . A A . 39 ALA HB3 1 1
8 11538 1 1 39 ALA N N 2.965 -10.924 10.897 1.00 . A A . 39 ALA N 1 1
8 11539 1 1 39 ALA O O 5.540 -11.336 8.557 1.00 . A A . 39 ALA O 1 1
8 11540 1 1 40 THR C C 5.370 -14.544 9.372 1.00 . A A . 40 THR C 1 1
8 11541 1 1 40 THR CA C 6.095 -13.495 10.218 1.00 . A A . 40 THR CA 1 1
8 11542 1 1 40 THR CB C 6.640 -14.048 11.536 1.00 . A A . 40 THR CB 1 1
8 11543 1 1 40 THR CG2 C 6.900 -12.950 12.569 1.00 . A A . 40 THR CG2 1 1
8 11544 1 1 40 THR H H 4.765 -12.441 11.427 1.00 . A A . 40 THR H 1 1
8 11545 1 1 40 THR HA H 6.918 -13.112 9.616 1.00 . A A . 40 THR HA 1 1
8 11546 1 1 40 THR HB H 7.537 -14.644 11.367 1.00 . A A . 40 THR HB 1 1
8 11547 1 1 40 THR HG1 H 4.835 -14.159 12.393 1.00 . A A . 40 THR HG1 1 1
8 11548 1 1 40 THR HG21 H 5.951 -12.603 12.977 1.00 . A A . 40 THR HG21 1 1
8 11549 1 1 40 THR HG22 H 7.518 -13.347 13.374 1.00 . A A . 40 THR HG22 1 1
8 11550 1 1 40 THR HG23 H 7.416 -12.117 12.092 1.00 . A A . 40 THR HG23 1 1
8 11551 1 1 40 THR N N 5.203 -12.391 10.529 1.00 . A A . 40 THR N 1 1
8 11552 1 1 40 THR O O 4.917 -15.562 9.893 1.00 . A A . 40 THR O 1 1
8 11553 1 1 40 THR OG1 O 5.549 -14.786 12.081 1.00 . A A . 40 THR OG1 1 1
8 11554 1 1 41 GLU C C 4.526 -14.531 5.768 1.00 . A A . 41 GLU C 1 1
8 11555 1 1 41 GLU CA C 4.622 -15.165 7.158 1.00 . A A . 41 GLU CA 1 1
8 11556 1 1 41 GLU CB C 3.238 -15.562 7.676 1.00 . A A . 41 GLU CB 1 1
8 11557 1 1 41 GLU CD C 0.968 -14.462 7.703 1.00 . A A . 41 GLU CD 1 1
8 11558 1 1 41 GLU CG C 2.439 -14.329 8.104 1.00 . A A . 41 GLU CG 1 1
8 11559 1 1 41 GLU H H 5.655 -13.429 7.665 1.00 . A A . 41 GLU H 1 1
8 11560 1 1 41 GLU HA H 5.255 -16.051 7.117 1.00 . A A . 41 GLU HA 1 1
8 11561 1 1 41 GLU HB2 H 2.695 -16.099 6.898 1.00 . A A . 41 GLU HB2 1 1
8 11562 1 1 41 GLU HB3 H 3.343 -16.242 8.520 1.00 . A A . 41 GLU HB3 1 1
8 11563 1 1 41 GLU HG2 H 2.515 -14.199 9.183 1.00 . A A . 41 GLU HG2 1 1
8 11564 1 1 41 GLU HG3 H 2.865 -13.437 7.644 1.00 . A A . 41 GLU HG3 1 1
8 11565 1 1 41 GLU N N 5.283 -14.259 8.081 1.00 . A A . 41 GLU N 1 1
8 11566 1 1 41 GLU O O 3.981 -13.439 5.617 1.00 . A A . 41 GLU O 1 1
8 11567 1 1 41 GLU OE1 O 0.359 -15.475 8.109 1.00 . A A . 41 GLU OE1 1 1
8 11568 1 1 41 GLU OE2 O 0.487 -13.548 6.999 1.00 . A A . 41 GLU OE2 1 1
8 11569 1 1 42 THR C C 3.657 -14.240 3.054 1.00 . A A . 42 THR C 1 1
8 11570 1 1 42 THR CA C 5.047 -14.764 3.418 1.00 . A A . 42 THR CA 1 1
8 11571 1 1 42 THR CB C 5.523 -15.903 2.513 1.00 . A A . 42 THR CB 1 1
8 11572 1 1 42 THR CG2 C 5.847 -15.427 1.095 1.00 . A A . 42 THR CG2 1 1
8 11573 1 1 42 THR H H 5.506 -16.131 4.921 1.00 . A A . 42 THR H 1 1
8 11574 1 1 42 THR HA H 5.737 -13.924 3.339 1.00 . A A . 42 THR HA 1 1
8 11575 1 1 42 THR HB H 4.797 -16.715 2.495 1.00 . A A . 42 THR HB 1 1
8 11576 1 1 42 THR HG1 H 6.896 -17.264 3.032 1.00 . A A . 42 THR HG1 1 1
8 11577 1 1 42 THR HG21 H 6.206 -14.399 1.130 1.00 . A A . 42 THR HG21 1 1
8 11578 1 1 42 THR HG22 H 6.617 -16.067 0.665 1.00 . A A . 42 THR HG22 1 1
8 11579 1 1 42 THR HG23 H 4.948 -15.478 0.481 1.00 . A A . 42 THR HG23 1 1
8 11580 1 1 42 THR N N 5.065 -15.244 4.790 1.00 . A A . 42 THR N 1 1
8 11581 1 1 42 THR O O 2.664 -14.619 3.674 1.00 . A A . 42 THR O 1 1
8 11582 1 1 42 THR OG1 O 6.789 -16.270 3.054 1.00 . A A . 42 THR OG1 1 1
8 11583 1 1 43 LEU C C 1.938 -13.486 0.304 1.00 . A A . 43 LEU C 1 1
8 11584 1 1 43 LEU CA C 2.377 -12.795 1.597 1.00 . A A . 43 LEU CA 1 1
8 11585 1 1 43 LEU CB C 2.506 -11.276 1.468 1.00 . A A . 43 LEU CB 1 1
8 11586 1 1 43 LEU CD1 C 2.528 -8.980 2.511 1.00 . A A . 43 LEU CD1 1 1
8 11587 1 1 43 LEU CD2 C 1.217 -10.862 3.596 1.00 . A A . 43 LEU CD2 1 1
8 11588 1 1 43 LEU CG C 2.453 -10.485 2.777 1.00 . A A . 43 LEU CG 1 1
8 11589 1 1 43 LEU H H 4.441 -13.072 1.551 1.00 . A A . 43 LEU H 1 1
8 11590 1 1 43 LEU HA H 1.629 -12.991 2.365 1.00 . A A . 43 LEU HA 1 1
8 11591 1 1 43 LEU HB2 H 3.449 -11.052 0.969 1.00 . A A . 43 LEU HB2 1 1
8 11592 1 1 43 LEU HB3 H 1.708 -10.917 0.817 1.00 . A A . 43 LEU HB3 1 1
8 11593 1 1 43 LEU HD11 H 2.082 -8.760 1.541 1.00 . A A . 43 LEU HD11 1 1
8 11594 1 1 43 LEU HD12 H 1.983 -8.446 3.290 1.00 . A A . 43 LEU HD12 1 1
8 11595 1 1 43 LEU HD13 H 3.570 -8.662 2.513 1.00 . A A . 43 LEU HD13 1 1
8 11596 1 1 43 LEU HD21 H 1.513 -11.507 4.424 1.00 . A A . 43 LEU HD21 1 1
8 11597 1 1 43 LEU HD22 H 0.752 -9.958 3.988 1.00 . A A . 43 LEU HD22 1 1
8 11598 1 1 43 LEU HD23 H 0.507 -11.390 2.960 1.00 . A A . 43 LEU HD23 1 1
8 11599 1 1 43 LEU HG H 3.327 -10.750 3.372 1.00 . A A . 43 LEU HG 1 1
8 11600 1 1 43 LEU N N 3.629 -13.376 2.050 1.00 . A A . 43 LEU N 1 1
8 11601 1 1 43 LEU O O 2.648 -13.443 -0.699 1.00 . A A . 43 LEU O 1 1
8 11602 1 1 44 SER C C -0.609 -13.849 -1.630 1.00 . A A . 44 SER C 1 1
8 11603 1 1 44 SER CA C 0.228 -14.808 -0.782 1.00 . A A . 44 SER CA 1 1
8 11604 1 1 44 SER CB C -0.616 -16.009 -0.350 1.00 . A A . 44 SER CB 1 1
8 11605 1 1 44 SER H H 0.199 -14.139 1.191 1.00 . A A . 44 SER H 1 1
8 11606 1 1 44 SER HA H 1.095 -15.157 -1.342 1.00 . A A . 44 SER HA 1 1
8 11607 1 1 44 SER HB2 H -1.085 -15.796 0.611 1.00 . A A . 44 SER HB2 1 1
8 11608 1 1 44 SER HB3 H -1.420 -16.164 -1.069 1.00 . A A . 44 SER HB3 1 1
8 11609 1 1 44 SER HG H 0.807 -17.118 0.516 1.00 . A A . 44 SER HG 1 1
8 11610 1 1 44 SER N N 0.770 -14.108 0.371 1.00 . A A . 44 SER N 1 1
8 11611 1 1 44 SER O O -0.873 -14.119 -2.801 1.00 . A A . 44 SER O 1 1
8 11612 1 1 44 SER OG O 0.162 -17.198 -0.244 1.00 . A A . 44 SER OG 1 1
8 11613 1 1 45 SER C C -1.253 -10.349 -1.404 1.00 . A A . 45 SER C 1 1
8 11614 1 1 45 SER CA C -1.805 -11.747 -1.690 1.00 . A A . 45 SER CA 1 1
8 11615 1 1 45 SER CB C -3.273 -11.835 -1.268 1.00 . A A . 45 SER CB 1 1
8 11616 1 1 45 SER H H -0.784 -12.536 -0.055 1.00 . A A . 45 SER H 1 1
8 11617 1 1 45 SER HA H -1.718 -11.983 -2.751 1.00 . A A . 45 SER HA 1 1
8 11618 1 1 45 SER HB2 H -3.860 -11.121 -1.847 1.00 . A A . 45 SER HB2 1 1
8 11619 1 1 45 SER HB3 H -3.658 -12.828 -1.501 1.00 . A A . 45 SER HB3 1 1
8 11620 1 1 45 SER HG H -3.473 -12.433 0.631 1.00 . A A . 45 SER HG 1 1
8 11621 1 1 45 SER N N -1.003 -12.748 -1.007 1.00 . A A . 45 SER N 1 1
8 11622 1 1 45 SER O O -0.572 -10.141 -0.401 1.00 . A A . 45 SER O 1 1
8 11623 1 1 45 SER OG O -3.445 -11.573 0.122 1.00 . A A . 45 SER OG 1 1
8 11624 1 1 46 PRO C C -1.917 -7.299 -1.102 1.00 . A A . 46 PRO C 1 1
8 11625 1 1 46 PRO CA C -1.119 -8.032 -2.182 1.00 . A A . 46 PRO CA 1 1
8 11626 1 1 46 PRO CB C -1.283 -7.416 -3.562 1.00 . A A . 46 PRO CB 1 1
8 11627 1 1 46 PRO CD C -2.379 -9.614 -3.526 1.00 . A A . 46 PRO CD 1 1
8 11628 1 1 46 PRO CG C -2.253 -8.317 -4.308 1.00 . A A . 46 PRO CG 1 1
8 11629 1 1 46 PRO HA H -0.166 -8.012 -1.879 1.00 . A A . 46 PRO HA 1 1
8 11630 1 1 46 PRO HB2 H -1.670 -6.399 -3.492 1.00 . A A . 46 PRO HB2 1 1
8 11631 1 1 46 PRO HB3 H -0.326 -7.358 -4.080 1.00 . A A . 46 PRO HB3 1 1
8 11632 1 1 46 PRO HD2 H -3.418 -9.826 -3.274 1.00 . A A . 46 PRO HD2 1 1
8 11633 1 1 46 PRO HD3 H -2.013 -10.463 -4.104 1.00 . A A . 46 PRO HD3 1 1
8 11634 1 1 46 PRO HG2 H -3.225 -7.834 -4.406 1.00 . A A . 46 PRO HG2 1 1
8 11635 1 1 46 PRO HG3 H -1.892 -8.514 -5.318 1.00 . A A . 46 PRO HG3 1 1
8 11636 1 1 46 PRO N N -1.575 -9.403 -2.326 1.00 . A A . 46 PRO N 1 1
8 11637 1 1 46 PRO O O -3.138 -7.429 -1.031 1.00 . A A . 46 PRO O 1 1
8 11638 1 1 47 PRO C C -2.530 -4.543 0.263 1.00 . A A . 47 PRO C 1 1
8 11639 1 1 47 PRO CA C -1.800 -5.772 0.809 1.00 . A A . 47 PRO CA 1 1
8 11640 1 1 47 PRO CB C -0.664 -5.417 1.754 1.00 . A A . 47 PRO CB 1 1
8 11641 1 1 47 PRO CD C 0.273 -6.347 -0.318 1.00 . A A . 47 PRO CD 1 1
8 11642 1 1 47 PRO CG C 0.615 -5.579 0.948 1.00 . A A . 47 PRO CG 1 1
8 11643 1 1 47 PRO HA H -2.499 -6.326 1.261 1.00 . A A . 47 PRO HA 1 1
8 11644 1 1 47 PRO HB2 H -0.767 -4.396 2.122 1.00 . A A . 47 PRO HB2 1 1
8 11645 1 1 47 PRO HB3 H -0.662 -6.071 2.626 1.00 . A A . 47 PRO HB3 1 1
8 11646 1 1 47 PRO HD2 H 0.572 -5.795 -1.209 1.00 . A A . 47 PRO HD2 1 1
8 11647 1 1 47 PRO HD3 H 0.789 -7.307 -0.350 1.00 . A A . 47 PRO HD3 1 1
8 11648 1 1 47 PRO HG2 H 1.037 -4.605 0.701 1.00 . A A . 47 PRO HG2 1 1
8 11649 1 1 47 PRO HG3 H 1.366 -6.114 1.528 1.00 . A A . 47 PRO HG3 1 1
8 11650 1 1 47 PRO N N -1.175 -6.525 -0.265 1.00 . A A . 47 PRO N 1 1
8 11651 1 1 47 PRO O O -2.094 -3.942 -0.717 1.00 . A A . 47 PRO O 1 1
8 11652 1 1 48 LEU C C -4.009 -1.838 1.341 1.00 . A A . 48 LEU C 1 1
8 11653 1 1 48 LEU CA C -4.423 -3.059 0.517 1.00 . A A . 48 LEU CA 1 1
8 11654 1 1 48 LEU CB C -5.916 -3.383 0.605 1.00 . A A . 48 LEU CB 1 1
8 11655 1 1 48 LEU CD1 C -7.244 -5.430 1.240 1.00 . A A . 48 LEU CD1 1 1
8 11656 1 1 48 LEU CD2 C -6.942 -4.811 -1.202 1.00 . A A . 48 LEU CD2 1 1
8 11657 1 1 48 LEU CG C -6.320 -4.800 0.196 1.00 . A A . 48 LEU CG 1 1
8 11658 1 1 48 LEU H H -3.976 -4.699 1.720 1.00 . A A . 48 LEU H 1 1
8 11659 1 1 48 LEU HA H -4.198 -2.860 -0.531 1.00 . A A . 48 LEU HA 1 1
8 11660 1 1 48 LEU HB2 H -6.243 -3.215 1.631 1.00 . A A . 48 LEU HB2 1 1
8 11661 1 1 48 LEU HB3 H -6.458 -2.676 -0.023 1.00 . A A . 48 LEU HB3 1 1
8 11662 1 1 48 LEU HD11 H -8.023 -4.718 1.513 1.00 . A A . 48 LEU HD11 1 1
8 11663 1 1 48 LEU HD12 H -7.702 -6.328 0.825 1.00 . A A . 48 LEU HD12 1 1
8 11664 1 1 48 LEU HD13 H -6.666 -5.693 2.126 1.00 . A A . 48 LEU HD13 1 1
8 11665 1 1 48 LEU HD21 H -6.188 -4.532 -1.938 1.00 . A A . 48 LEU HD21 1 1
8 11666 1 1 48 LEU HD22 H -7.316 -5.810 -1.425 1.00 . A A . 48 LEU HD22 1 1
8 11667 1 1 48 LEU HD23 H -7.766 -4.098 -1.238 1.00 . A A . 48 LEU HD23 1 1
8 11668 1 1 48 LEU HG H -5.419 -5.413 0.152 1.00 . A A . 48 LEU HG 1 1
8 11669 1 1 48 LEU N N -3.629 -4.205 0.923 1.00 . A A . 48 LEU N 1 1
8 11670 1 1 48 LEU O O -3.309 -1.971 2.344 1.00 . A A . 48 LEU O 1 1
8 11671 1 1 49 VAL C C -4.992 0.675 2.839 1.00 . A A . 49 VAL C 1 1
8 11672 1 1 49 VAL CA C -4.143 0.566 1.571 1.00 . A A . 49 VAL CA 1 1
8 11673 1 1 49 VAL CB C -4.333 1.749 0.620 1.00 . A A . 49 VAL CB 1 1
8 11674 1 1 49 VAL CG1 C -4.399 3.068 1.392 1.00 . A A . 49 VAL CG1 1 1
8 11675 1 1 49 VAL CG2 C -3.227 1.786 -0.437 1.00 . A A . 49 VAL CG2 1 1
8 11676 1 1 49 VAL H H -5.027 -0.578 0.071 1.00 . A A . 49 VAL H 1 1
8 11677 1 1 49 VAL HA H -3.091 0.527 1.855 1.00 . A A . 49 VAL HA 1 1
8 11678 1 1 49 VAL HB H -5.284 1.615 0.105 1.00 . A A . 49 VAL HB 1 1
8 11679 1 1 49 VAL HG11 H -3.680 3.771 0.971 1.00 . A A . 49 VAL HG11 1 1
8 11680 1 1 49 VAL HG12 H -5.403 3.485 1.315 1.00 . A A . 49 VAL HG12 1 1
8 11681 1 1 49 VAL HG13 H -4.160 2.888 2.440 1.00 . A A . 49 VAL HG13 1 1
8 11682 1 1 49 VAL HG21 H -3.378 0.975 -1.149 1.00 . A A . 49 VAL HG21 1 1
8 11683 1 1 49 VAL HG22 H -3.259 2.741 -0.962 1.00 . A A . 49 VAL HG22 1 1
8 11684 1 1 49 VAL HG23 H -2.258 1.669 0.048 1.00 . A A . 49 VAL HG23 1 1
8 11685 1 1 49 VAL N N -4.458 -0.677 0.888 1.00 . A A . 49 VAL N 1 1
8 11686 1 1 49 VAL O O -6.078 1.251 2.815 1.00 . A A . 49 VAL O 1 1
8 11687 1 1 50 CYS C C -5.663 1.565 5.435 1.00 . A A . 50 CYS C 1 1
8 11688 1 1 50 CYS CA C -5.161 0.141 5.192 1.00 . A A . 50 CYS CA 1 1
8 11689 1 1 50 CYS CB C -4.269 -0.353 6.334 1.00 . A A . 50 CYS CB 1 1
8 11690 1 1 50 CYS H H -3.580 -0.354 3.928 1.00 . A A . 50 CYS H 1 1
8 11691 1 1 50 CYS HA H -5.995 -0.555 5.108 1.00 . A A . 50 CYS HA 1 1
8 11692 1 1 50 CYS HB2 H -3.611 -1.145 5.976 1.00 . A A . 50 CYS HB2 1 1
8 11693 1 1 50 CYS HB3 H -3.631 0.458 6.684 1.00 . A A . 50 CYS HB3 1 1
8 11694 1 1 50 CYS HG H -6.472 -0.668 7.156 1.00 . A A . 50 CYS HG 1 1
8 11695 1 1 50 CYS N N -4.464 0.113 3.917 1.00 . A A . 50 CYS N 1 1
8 11696 1 1 50 CYS O O -6.867 1.793 5.540 1.00 . A A . 50 CYS O 1 1
8 11697 1 1 50 CYS SG S -5.302 -0.973 7.711 1.00 . A A . 50 CYS SG 1 1
8 11698 1 1 51 PHE C C -4.072 4.805 5.008 1.00 . A A . 51 PHE C 1 1
8 11699 1 1 51 PHE CA C -5.046 3.883 5.745 1.00 . A A . 51 PHE CA 1 1
8 11700 1 1 51 PHE CB C -4.925 4.131 7.250 1.00 . A A . 51 PHE CB 1 1
8 11701 1 1 51 PHE CD1 C -3.559 6.198 7.614 1.00 . A A . 51 PHE CD1 1 1
8 11702 1 1 51 PHE CD2 C -5.882 6.328 7.978 1.00 . A A . 51 PHE CD2 1 1
8 11703 1 1 51 PHE CE1 C -3.427 7.567 7.965 1.00 . A A . 51 PHE CE1 1 1
8 11704 1 1 51 PHE CE2 C -5.751 7.698 8.329 1.00 . A A . 51 PHE CE2 1 1
8 11705 1 1 51 PHE CG C -4.784 5.607 7.628 1.00 . A A . 51 PHE CG 1 1
8 11706 1 1 51 PHE CZ C -4.526 8.288 8.315 1.00 . A A . 51 PHE CZ 1 1
8 11707 1 1 51 PHE H H -3.737 2.293 5.430 1.00 . A A . 51 PHE H 1 1
8 11708 1 1 51 PHE HA H -6.054 4.043 5.363 1.00 . A A . 51 PHE HA 1 1
8 11709 1 1 51 PHE HB2 H -5.805 3.722 7.747 1.00 . A A . 51 PHE HB2 1 1
8 11710 1 1 51 PHE HB3 H -4.062 3.585 7.630 1.00 . A A . 51 PHE HB3 1 1
8 11711 1 1 51 PHE HD1 H -2.678 5.620 7.334 1.00 . A A . 51 PHE HD1 1 1
8 11712 1 1 51 PHE HD2 H -6.864 5.854 7.988 1.00 . A A . 51 PHE HD2 1 1
8 11713 1 1 51 PHE HE1 H -2.445 8.041 7.954 1.00 . A A . 51 PHE HE1 1 1
8 11714 1 1 51 PHE HE2 H -6.631 8.275 8.609 1.00 . A A . 51 PHE HE2 1 1
8 11715 1 1 51 PHE HZ H -4.425 9.340 8.584 1.00 . A A . 51 PHE HZ 1 1
8 11716 1 1 51 PHE N N -4.715 2.487 5.516 1.00 . A A . 51 PHE N 1 1
8 11717 1 1 51 PHE O O -3.036 4.357 4.520 1.00 . A A . 51 PHE O 1 1
8 11718 1 1 52 ILE C C -3.560 8.339 5.131 1.00 . A A . 52 ILE C 1 1
8 11719 1 1 52 ILE CA C -3.611 7.066 4.283 1.00 . A A . 52 ILE CA 1 1
8 11720 1 1 52 ILE CB C -4.103 7.299 2.853 1.00 . A A . 52 ILE CB 1 1
8 11721 1 1 52 ILE CD1 C -4.350 6.195 0.599 1.00 . A A . 52 ILE CD1 1 1
8 11722 1 1 52 ILE CG1 C -3.551 6.234 1.903 1.00 . A A . 52 ILE CG1 1 1
8 11723 1 1 52 ILE CG2 C -3.770 8.716 2.383 1.00 . A A . 52 ILE CG2 1 1
8 11724 1 1 52 ILE H H -5.284 6.433 5.351 1.00 . A A . 52 ILE H 1 1
8 11725 1 1 52 ILE HA H -2.603 6.656 4.214 1.00 . A A . 52 ILE HA 1 1
8 11726 1 1 52 ILE HB H -5.189 7.205 2.846 1.00 . A A . 52 ILE HB 1 1
8 11727 1 1 52 ILE HD11 H -3.821 5.585 -0.133 1.00 . A A . 52 ILE HD11 1 1
8 11728 1 1 52 ILE HD12 H -5.333 5.764 0.789 1.00 . A A . 52 ILE HD12 1 1
8 11729 1 1 52 ILE HD13 H -4.466 7.208 0.213 1.00 . A A . 52 ILE HD13 1 1
8 11730 1 1 52 ILE HG12 H -2.503 6.445 1.685 1.00 . A A . 52 ILE HG12 1 1
8 11731 1 1 52 ILE HG13 H -3.586 5.258 2.385 1.00 . A A . 52 ILE HG13 1 1
8 11732 1 1 52 ILE HG21 H -3.944 8.793 1.309 1.00 . A A . 52 ILE HG21 1 1
8 11733 1 1 52 ILE HG22 H -4.404 9.431 2.906 1.00 . A A . 52 ILE HG22 1 1
8 11734 1 1 52 ILE HG23 H -2.724 8.934 2.598 1.00 . A A . 52 ILE HG23 1 1
8 11735 1 1 52 ILE N N -4.439 6.077 4.952 1.00 . A A . 52 ILE N 1 1
8 11736 1 1 52 ILE O O -4.533 8.684 5.799 1.00 . A A . 52 ILE O 1 1
8 11737 1 1 53 GLU C C -2.746 11.428 5.036 1.00 . A A . 53 GLU C 1 1
8 11738 1 1 53 GLU CA C -2.223 10.229 5.830 1.00 . A A . 53 GLU CA 1 1
8 11739 1 1 53 GLU CB C -0.752 10.420 6.204 1.00 . A A . 53 GLU CB 1 1
8 11740 1 1 53 GLU CD C 0.511 10.731 8.364 1.00 . A A . 53 GLU CD 1 1
8 11741 1 1 53 GLU CG C -0.457 9.837 7.588 1.00 . A A . 53 GLU CG 1 1
8 11742 1 1 53 GLU H H -1.627 8.715 4.530 1.00 . A A . 53 GLU H 1 1
8 11743 1 1 53 GLU HA H -2.809 10.104 6.740 1.00 . A A . 53 GLU HA 1 1
8 11744 1 1 53 GLU HB2 H -0.118 9.937 5.460 1.00 . A A . 53 GLU HB2 1 1
8 11745 1 1 53 GLU HB3 H -0.504 11.481 6.192 1.00 . A A . 53 GLU HB3 1 1
8 11746 1 1 53 GLU HG2 H -1.387 9.730 8.146 1.00 . A A . 53 GLU HG2 1 1
8 11747 1 1 53 GLU HG3 H -0.032 8.839 7.483 1.00 . A A . 53 GLU HG3 1 1
8 11748 1 1 53 GLU N N -2.414 9.002 5.076 1.00 . A A . 53 GLU N 1 1
8 11749 1 1 53 GLU O O -2.553 11.506 3.824 1.00 . A A . 53 GLU O 1 1
8 11750 1 1 53 GLU OE1 O 1.717 10.681 8.037 1.00 . A A . 53 GLU OE1 1 1
8 11751 1 1 53 GLU OE2 O 0.025 11.444 9.268 1.00 . A A . 53 GLU OE2 1 1
8 11752 1 1 54 PRO C C -2.867 14.554 4.817 1.00 . A A . 54 PRO C 1 1
8 11753 1 1 54 PRO CA C -3.970 13.546 5.147 1.00 . A A . 54 PRO CA 1 1
8 11754 1 1 54 PRO CB C -4.982 14.080 6.148 1.00 . A A . 54 PRO CB 1 1
8 11755 1 1 54 PRO CD C -3.665 12.296 7.208 1.00 . A A . 54 PRO CD 1 1
8 11756 1 1 54 PRO CG C -4.626 13.441 7.481 1.00 . A A . 54 PRO CG 1 1
8 11757 1 1 54 PRO HA H -4.399 13.314 4.275 1.00 . A A . 54 PRO HA 1 1
8 11758 1 1 54 PRO HB2 H -4.933 15.167 6.211 1.00 . A A . 54 PRO HB2 1 1
8 11759 1 1 54 PRO HB3 H -5.998 13.823 5.851 1.00 . A A . 54 PRO HB3 1 1
8 11760 1 1 54 PRO HD2 H -2.741 12.410 7.774 1.00 . A A . 54 PRO HD2 1 1
8 11761 1 1 54 PRO HD3 H -4.099 11.338 7.495 1.00 . A A . 54 PRO HD3 1 1
8 11762 1 1 54 PRO HG2 H -4.168 14.174 8.145 1.00 . A A . 54 PRO HG2 1 1
8 11763 1 1 54 PRO HG3 H -5.524 13.076 7.981 1.00 . A A . 54 PRO HG3 1 1
8 11764 1 1 54 PRO N N -3.417 12.355 5.770 1.00 . A A . 54 PRO N 1 1
8 11765 1 1 54 PRO O O -2.015 14.845 5.655 1.00 . A A . 54 PRO O 1 1
8 11766 1 1 55 ASP C C -0.614 15.313 2.857 1.00 . A A . 55 ASP C 1 1
8 11767 1 1 55 ASP CA C -1.936 16.029 3.141 1.00 . A A . 55 ASP CA 1 1
8 11768 1 1 55 ASP CB C -1.677 17.091 4.211 1.00 . A A . 55 ASP CB 1 1
8 11769 1 1 55 ASP CG C -1.523 18.518 3.682 1.00 . A A . 55 ASP CG 1 1
8 11770 1 1 55 ASP H H -3.616 14.818 2.917 1.00 . A A . 55 ASP H 1 1
8 11771 1 1 55 ASP HA H -2.367 16.479 2.247 1.00 . A A . 55 ASP HA 1 1
8 11772 1 1 55 ASP HB2 H -2.499 17.072 4.927 1.00 . A A . 55 ASP HB2 1 1
8 11773 1 1 55 ASP HB3 H -0.773 16.823 4.757 1.00 . A A . 55 ASP HB3 1 1
8 11774 1 1 55 ASP N N -2.920 15.060 3.593 1.00 . A A . 55 ASP N 1 1
8 11775 1 1 55 ASP O O 0.395 15.955 2.572 1.00 . A A . 55 ASP O 1 1
8 11776 1 1 55 ASP OD1 O -1.963 18.749 2.534 1.00 . A A . 55 ASP OD1 1 1
8 11777 1 1 55 ASP OD2 O -0.968 19.347 4.436 1.00 . A A . 55 ASP OD2 1 1
8 11778 1 1 56 SER C C 0.703 12.966 1.197 1.00 . A A . 56 SER C 1 1
8 11779 1 1 56 SER CA C 0.518 13.181 2.700 1.00 . A A . 56 SER CA 1 1
8 11780 1 1 56 SER CB C 0.422 11.836 3.421 1.00 . A A . 56 SER CB 1 1
8 11781 1 1 56 SER H H -1.488 13.477 3.177 1.00 . A A . 56 SER H 1 1
8 11782 1 1 56 SER HA H 1.351 13.754 3.109 1.00 . A A . 56 SER HA 1 1
8 11783 1 1 56 SER HB2 H 1.368 11.623 3.920 1.00 . A A . 56 SER HB2 1 1
8 11784 1 1 56 SER HB3 H -0.341 11.894 4.197 1.00 . A A . 56 SER HB3 1 1
8 11785 1 1 56 SER HG H -0.706 10.286 2.844 1.00 . A A . 56 SER HG 1 1
8 11786 1 1 56 SER N N -0.663 13.992 2.944 1.00 . A A . 56 SER N 1 1
8 11787 1 1 56 SER O O -0.114 13.417 0.396 1.00 . A A . 56 SER O 1 1
8 11788 1 1 56 SER OG O 0.109 10.772 2.527 1.00 . A A . 56 SER OG 1 1
8 11789 1 1 57 PRO C C 1.199 10.880 -1.093 1.00 . A A . 57 PRO C 1 1
8 11790 1 1 57 PRO CA C 2.114 11.977 -0.544 1.00 . A A . 57 PRO CA 1 1
8 11791 1 1 57 PRO CB C 3.583 11.586 -0.556 1.00 . A A . 57 PRO CB 1 1
8 11792 1 1 57 PRO CD C 2.802 11.708 1.770 1.00 . A A . 57 PRO CD 1 1
8 11793 1 1 57 PRO CG C 3.927 11.213 0.877 1.00 . A A . 57 PRO CG 1 1
8 11794 1 1 57 PRO HA H 1.940 12.785 -1.106 1.00 . A A . 57 PRO HA 1 1
8 11795 1 1 57 PRO HB2 H 3.758 10.748 -1.231 1.00 . A A . 57 PRO HB2 1 1
8 11796 1 1 57 PRO HB3 H 4.204 12.411 -0.905 1.00 . A A . 57 PRO HB3 1 1
8 11797 1 1 57 PRO HD2 H 2.382 10.897 2.365 1.00 . A A . 57 PRO HD2 1 1
8 11798 1 1 57 PRO HD3 H 3.156 12.465 2.470 1.00 . A A . 57 PRO HD3 1 1
8 11799 1 1 57 PRO HG2 H 4.044 10.133 0.972 1.00 . A A . 57 PRO HG2 1 1
8 11800 1 1 57 PRO HG3 H 4.875 11.663 1.171 1.00 . A A . 57 PRO HG3 1 1
8 11801 1 1 57 PRO N N 1.811 12.258 0.849 1.00 . A A . 57 PRO N 1 1
8 11802 1 1 57 PRO O O 0.688 10.993 -2.206 1.00 . A A . 57 PRO O 1 1
8 11803 1 1 58 ALA C C -1.230 9.244 -0.994 1.00 . A A . 58 ALA C 1 1
8 11804 1 1 58 ALA CA C 0.176 8.728 -0.679 1.00 . A A . 58 ALA CA 1 1
8 11805 1 1 58 ALA CB C 0.175 7.675 0.431 1.00 . A A . 58 ALA CB 1 1
8 11806 1 1 58 ALA H H 1.440 9.760 0.617 1.00 . A A . 58 ALA H 1 1
8 11807 1 1 58 ALA HA H 0.603 8.289 -1.580 1.00 . A A . 58 ALA HA 1 1
8 11808 1 1 58 ALA HB1 H 1.015 7.852 1.101 1.00 . A A . 58 ALA HB1 1 1
8 11809 1 1 58 ALA HB2 H -0.758 7.739 0.992 1.00 . A A . 58 ALA HB2 1 1
8 11810 1 1 58 ALA HB3 H 0.266 6.682 -0.011 1.00 . A A . 58 ALA HB3 1 1
8 11811 1 1 58 ALA N N 1.020 9.844 -0.287 1.00 . A A . 58 ALA N 1 1
8 11812 1 1 58 ALA O O -1.977 8.607 -1.734 1.00 . A A . 58 ALA O 1 1
8 11813 1 1 59 GLU C C -2.829 11.880 -1.879 1.00 . A A . 59 GLU C 1 1
8 11814 1 1 59 GLU CA C -2.850 11.002 -0.626 1.00 . A A . 59 GLU CA 1 1
8 11815 1 1 59 GLU CB C -3.283 11.807 0.600 1.00 . A A . 59 GLU CB 1 1
8 11816 1 1 59 GLU CD C -5.635 11.315 -0.166 1.00 . A A . 59 GLU CD 1 1
8 11817 1 1 59 GLU CG C -4.693 12.372 0.415 1.00 . A A . 59 GLU CG 1 1
8 11818 1 1 59 GLU H H -0.933 10.906 0.185 1.00 . A A . 59 GLU H 1 1
8 11819 1 1 59 GLU HA H -3.539 10.170 -0.769 1.00 . A A . 59 GLU HA 1 1
8 11820 1 1 59 GLU HB2 H -3.255 11.172 1.485 1.00 . A A . 59 GLU HB2 1 1
8 11821 1 1 59 GLU HB3 H -2.580 12.623 0.771 1.00 . A A . 59 GLU HB3 1 1
8 11822 1 1 59 GLU HG2 H -5.078 12.719 1.374 1.00 . A A . 59 GLU HG2 1 1
8 11823 1 1 59 GLU HG3 H -4.658 13.237 -0.246 1.00 . A A . 59 GLU HG3 1 1
8 11824 1 1 59 GLU N N -1.547 10.394 -0.416 1.00 . A A . 59 GLU N 1 1
8 11825 1 1 59 GLU O O -3.764 11.850 -2.678 1.00 . A A . 59 GLU O 1 1
8 11826 1 1 59 GLU OE1 O -5.710 11.247 -1.412 1.00 . A A . 59 GLU OE1 1 1
8 11827 1 1 59 GLU OE2 O -6.257 10.600 0.648 1.00 . A A . 59 GLU OE2 1 1
8 11828 1 1 60 ARG C C -1.729 12.736 -4.459 1.00 . A A . 60 ARG C 1 1
8 11829 1 1 60 ARG CA C -1.599 13.526 -3.155 1.00 . A A . 60 ARG CA 1 1
8 11830 1 1 60 ARG CB C -0.241 14.230 -3.126 1.00 . A A . 60 ARG CB 1 1
8 11831 1 1 60 ARG CD C 0.655 16.514 -2.541 1.00 . A A . 60 ARG CD 1 1
8 11832 1 1 60 ARG CG C -0.226 15.350 -2.083 1.00 . A A . 60 ARG CG 1 1
8 11833 1 1 60 ARG CZ C 1.332 18.719 -1.598 1.00 . A A . 60 ARG CZ 1 1
8 11834 1 1 60 ARG H H -0.997 12.660 -1.358 1.00 . A A . 60 ARG H 1 1
8 11835 1 1 60 ARG HA H -2.405 14.253 -3.055 1.00 . A A . 60 ARG HA 1 1
8 11836 1 1 60 ARG HB2 H 0.543 13.508 -2.901 1.00 . A A . 60 ARG HB2 1 1
8 11837 1 1 60 ARG HB3 H -0.021 14.643 -4.111 1.00 . A A . 60 ARG HB3 1 1
8 11838 1 1 60 ARG HD2 H 1.695 16.192 -2.601 1.00 . A A . 60 ARG HD2 1 1
8 11839 1 1 60 ARG HD3 H 0.362 16.831 -3.542 1.00 . A A . 60 ARG HD3 1 1
8 11840 1 1 60 ARG HE H -0.199 17.606 -0.912 1.00 . A A . 60 ARG HE 1 1
8 11841 1 1 60 ARG HG2 H -1.242 15.704 -1.910 1.00 . A A . 60 ARG HG2 1 1
8 11842 1 1 60 ARG HG3 H 0.143 14.961 -1.134 1.00 . A A . 60 ARG HG3 1 1
8 11843 1 1 60 ARG HH11 H 2.461 18.083 -3.165 1.00 . A A . 60 ARG HH11 1 1
8 11844 1 1 60 ARG HH12 H 2.920 19.615 -2.499 1.00 . A A . 60 ARG HH12 1 1
8 11845 1 1 60 ARG HH21 H 0.405 19.627 -0.032 1.00 . A A . 60 ARG HH21 1 1
8 11846 1 1 60 ARG HH22 H 1.742 20.499 -0.705 1.00 . A A . 60 ARG HH22 1 1
8 11847 1 1 60 ARG N N -1.753 12.641 -2.013 1.00 . A A . 60 ARG N 1 1
8 11848 1 1 60 ARG NE N 0.530 17.645 -1.596 1.00 . A A . 60 ARG NE 1 1
8 11849 1 1 60 ARG NH1 N 2.321 18.814 -2.497 1.00 . A A . 60 ARG NH1 1 1
8 11850 1 1 60 ARG NH2 N 1.144 19.698 -0.703 1.00 . A A . 60 ARG NH2 1 1
8 11851 1 1 60 ARG O O -1.964 13.316 -5.519 1.00 . A A . 60 ARG O 1 1
8 11852 1 1 61 CYS C C -3.088 10.651 -6.055 1.00 . A A . 61 CYS C 1 1
8 11853 1 1 61 CYS CA C -1.668 10.552 -5.495 1.00 . A A . 61 CYS CA 1 1
8 11854 1 1 61 CYS CB C -1.291 9.110 -5.147 1.00 . A A . 61 CYS CB 1 1
8 11855 1 1 61 CYS H H -1.380 10.963 -3.473 1.00 . A A . 61 CYS H 1 1
8 11856 1 1 61 CYS HA H -0.939 10.912 -6.222 1.00 . A A . 61 CYS HA 1 1
8 11857 1 1 61 CYS HB2 H -1.685 8.850 -4.165 1.00 . A A . 61 CYS HB2 1 1
8 11858 1 1 61 CYS HB3 H -1.742 8.424 -5.864 1.00 . A A . 61 CYS HB3 1 1
8 11859 1 1 61 CYS HG H 0.806 10.212 -5.016 1.00 . A A . 61 CYS HG 1 1
8 11860 1 1 61 CYS N N -1.571 11.427 -4.339 1.00 . A A . 61 CYS N 1 1
8 11861 1 1 61 CYS O O -3.310 10.412 -7.241 1.00 . A A . 61 CYS O 1 1
8 11862 1 1 61 CYS SG S 0.529 8.919 -5.160 1.00 . A A . 61 CYS SG 1 1
8 11863 1 1 62 GLY C C -6.018 9.772 -5.890 1.00 . A A . 62 GLY C 1 1
8 11864 1 1 62 GLY CA C -5.407 11.137 -5.566 1.00 . A A . 62 GLY CA 1 1
8 11865 1 1 62 GLY H H -3.825 11.196 -4.211 1.00 . A A . 62 GLY H 1 1
8 11866 1 1 62 GLY HA2 H -5.970 11.610 -4.762 1.00 . A A . 62 GLY HA2 1 1
8 11867 1 1 62 GLY HA3 H -5.483 11.789 -6.435 1.00 . A A . 62 GLY HA3 1 1
8 11868 1 1 62 GLY N N -4.014 11.003 -5.174 1.00 . A A . 62 GLY N 1 1
8 11869 1 1 62 GLY O O -6.974 9.347 -5.243 1.00 . A A . 62 GLY O 1 1
8 11870 1 1 63 LEU C C -5.809 6.840 -6.136 1.00 . A A . 63 LEU C 1 1
8 11871 1 1 63 LEU CA C -5.918 7.816 -7.309 1.00 . A A . 63 LEU CA 1 1
8 11872 1 1 63 LEU CB C -5.180 7.353 -8.566 1.00 . A A . 63 LEU CB 1 1
8 11873 1 1 63 LEU CD1 C -3.376 6.108 -7.318 1.00 . A A . 63 LEU CD1 1 1
8 11874 1 1 63 LEU CD2 C -5.366 4.856 -8.271 1.00 . A A . 63 LEU CD2 1 1
8 11875 1 1 63 LEU CG C -4.409 6.037 -8.444 1.00 . A A . 63 LEU CG 1 1
8 11876 1 1 63 LEU H H -4.665 9.477 -7.412 1.00 . A A . 63 LEU H 1 1
8 11877 1 1 63 LEU HA H -6.971 7.921 -7.573 1.00 . A A . 63 LEU HA 1 1
8 11878 1 1 63 LEU HB2 H -5.905 7.254 -9.373 1.00 . A A . 63 LEU HB2 1 1
8 11879 1 1 63 LEU HB3 H -4.480 8.135 -8.860 1.00 . A A . 63 LEU HB3 1 1
8 11880 1 1 63 LEU HD11 H -3.235 7.147 -7.020 1.00 . A A . 63 LEU HD11 1 1
8 11881 1 1 63 LEU HD12 H -3.729 5.529 -6.464 1.00 . A A . 63 LEU HD12 1 1
8 11882 1 1 63 LEU HD13 H -2.429 5.698 -7.668 1.00 . A A . 63 LEU HD13 1 1
8 11883 1 1 63 LEU HD21 H -5.285 4.193 -9.132 1.00 . A A . 63 LEU HD21 1 1
8 11884 1 1 63 LEU HD22 H -5.106 4.308 -7.365 1.00 . A A . 63 LEU HD22 1 1
8 11885 1 1 63 LEU HD23 H -6.388 5.225 -8.191 1.00 . A A . 63 LEU HD23 1 1
8 11886 1 1 63 LEU HG H -3.862 5.874 -9.373 1.00 . A A . 63 LEU HG 1 1
8 11887 1 1 63 LEU N N -5.442 9.124 -6.891 1.00 . A A . 63 LEU N 1 1
8 11888 1 1 63 LEU O O -6.567 5.875 -6.054 1.00 . A A . 63 LEU O 1 1
8 11889 1 1 64 LEU C C -5.782 6.491 -3.097 1.00 . A A . 64 LEU C 1 1
8 11890 1 1 64 LEU CA C -4.639 6.283 -4.093 1.00 . A A . 64 LEU CA 1 1
8 11891 1 1 64 LEU CB C -3.252 6.539 -3.500 1.00 . A A . 64 LEU CB 1 1
8 11892 1 1 64 LEU CD1 C -2.184 4.410 -4.329 1.00 . A A . 64 LEU CD1 1 1
8 11893 1 1 64 LEU CD2 C -1.157 5.682 -2.390 1.00 . A A . 64 LEU CD2 1 1
8 11894 1 1 64 LEU CG C -2.450 5.296 -3.110 1.00 . A A . 64 LEU CG 1 1
8 11895 1 1 64 LEU H H -4.245 7.911 -5.332 1.00 . A A . 64 LEU H 1 1
8 11896 1 1 64 LEU HA H -4.659 5.247 -4.430 1.00 . A A . 64 LEU HA 1 1
8 11897 1 1 64 LEU HB2 H -2.670 7.111 -4.223 1.00 . A A . 64 LEU HB2 1 1
8 11898 1 1 64 LEU HB3 H -3.367 7.165 -2.616 1.00 . A A . 64 LEU HB3 1 1
8 11899 1 1 64 LEU HD11 H -1.542 3.578 -4.040 1.00 . A A . 64 LEU HD11 1 1
8 11900 1 1 64 LEU HD12 H -3.129 4.024 -4.711 1.00 . A A . 64 LEU HD12 1 1
8 11901 1 1 64 LEU HD13 H -1.691 4.997 -5.104 1.00 . A A . 64 LEU HD13 1 1
8 11902 1 1 64 LEU HD21 H -0.872 6.696 -2.672 1.00 . A A . 64 LEU HD21 1 1
8 11903 1 1 64 LEU HD22 H -1.313 5.635 -1.312 1.00 . A A . 64 LEU HD22 1 1
8 11904 1 1 64 LEU HD23 H -0.363 4.990 -2.672 1.00 . A A . 64 LEU HD23 1 1
8 11905 1 1 64 LEU HG H -3.046 4.710 -2.411 1.00 . A A . 64 LEU HG 1 1
8 11906 1 1 64 LEU N N -4.858 7.124 -5.258 1.00 . A A . 64 LEU N 1 1
8 11907 1 1 64 LEU O O -6.199 7.622 -2.853 1.00 . A A . 64 LEU O 1 1
8 11908 1 1 65 GLN C C -7.492 4.074 -0.889 1.00 . A A . 65 GLN C 1 1
8 11909 1 1 65 GLN CA C -7.341 5.429 -1.584 1.00 . A A . 65 GLN CA 1 1
8 11910 1 1 65 GLN CB C -8.651 5.851 -2.253 1.00 . A A . 65 GLN CB 1 1
8 11911 1 1 65 GLN CD C -9.580 5.847 -4.598 1.00 . A A . 65 GLN CD 1 1
8 11912 1 1 65 GLN CG C -8.927 5.006 -3.499 1.00 . A A . 65 GLN CG 1 1
8 11913 1 1 65 GLN H H -5.910 4.466 -2.752 1.00 . A A . 65 GLN H 1 1
8 11914 1 1 65 GLN HA H -7.051 6.187 -0.857 1.00 . A A . 65 GLN HA 1 1
8 11915 1 1 65 GLN HB2 H -9.474 5.745 -1.547 1.00 . A A . 65 GLN HB2 1 1
8 11916 1 1 65 GLN HB3 H -8.600 6.904 -2.528 1.00 . A A . 65 GLN HB3 1 1
8 11917 1 1 65 GLN HE21 H -10.300 4.139 -5.412 1.00 . A A . 65 GLN HE21 1 1
8 11918 1 1 65 GLN HE22 H -10.717 5.595 -6.253 1.00 . A A . 65 GLN HE22 1 1
8 11919 1 1 65 GLN HG2 H -7.994 4.580 -3.868 1.00 . A A . 65 GLN HG2 1 1
8 11920 1 1 65 GLN HG3 H -9.578 4.171 -3.240 1.00 . A A . 65 GLN HG3 1 1
8 11921 1 1 65 GLN N N -6.255 5.382 -2.548 1.00 . A A . 65 GLN N 1 1
8 11922 1 1 65 GLN NE2 N -10.255 5.135 -5.495 1.00 . A A . 65 GLN NE2 1 1
8 11923 1 1 65 GLN O O -7.191 3.035 -1.474 1.00 . A A . 65 GLN O 1 1
8 11924 1 1 65 GLN OE1 O -9.477 7.063 -4.628 1.00 . A A . 65 GLN OE1 1 1
8 11925 1 1 66 VAL C C -8.802 1.849 0.252 1.00 . A A . 66 VAL C 1 1
8 11926 1 1 66 VAL CA C -8.154 2.920 1.131 1.00 . A A . 66 VAL CA 1 1
8 11927 1 1 66 VAL CB C -8.967 3.234 2.388 1.00 . A A . 66 VAL CB 1 1
8 11928 1 1 66 VAL CG1 C -9.596 1.965 2.966 1.00 . A A . 66 VAL CG1 1 1
8 11929 1 1 66 VAL CG2 C -8.107 3.945 3.435 1.00 . A A . 66 VAL CG2 1 1
8 11930 1 1 66 VAL H H -8.202 4.979 0.819 1.00 . A A . 66 VAL H 1 1
8 11931 1 1 66 VAL HA H -7.170 2.569 1.445 1.00 . A A . 66 VAL HA 1 1
8 11932 1 1 66 VAL HB H -9.775 3.909 2.105 1.00 . A A . 66 VAL HB 1 1
8 11933 1 1 66 VAL HG11 H -9.121 1.090 2.522 1.00 . A A . 66 VAL HG11 1 1
8 11934 1 1 66 VAL HG12 H -9.451 1.947 4.047 1.00 . A A . 66 VAL HG12 1 1
8 11935 1 1 66 VAL HG13 H -10.662 1.953 2.742 1.00 . A A . 66 VAL HG13 1 1
8 11936 1 1 66 VAL HG21 H -7.866 4.949 3.086 1.00 . A A . 66 VAL HG21 1 1
8 11937 1 1 66 VAL HG22 H -8.656 4.009 4.374 1.00 . A A . 66 VAL HG22 1 1
8 11938 1 1 66 VAL HG23 H -7.185 3.384 3.590 1.00 . A A . 66 VAL HG23 1 1
8 11939 1 1 66 VAL N N -7.959 4.130 0.350 1.00 . A A . 66 VAL N 1 1
8 11940 1 1 66 VAL O O -9.822 2.100 -0.388 1.00 . A A . 66 VAL O 1 1
8 11941 1 1 67 GLY C C -7.780 -0.708 -1.742 1.00 . A A . 67 GLY C 1 1
8 11942 1 1 67 GLY CA C -8.688 -0.433 -0.542 1.00 . A A . 67 GLY CA 1 1
8 11943 1 1 67 GLY H H -7.354 0.481 0.772 1.00 . A A . 67 GLY H 1 1
8 11944 1 1 67 GLY HA2 H -8.755 -1.325 0.080 1.00 . A A . 67 GLY HA2 1 1
8 11945 1 1 67 GLY HA3 H -9.697 -0.209 -0.888 1.00 . A A . 67 GLY HA3 1 1
8 11946 1 1 67 GLY N N -8.184 0.677 0.248 1.00 . A A . 67 GLY N 1 1
8 11947 1 1 67 GLY O O -7.944 -1.714 -2.431 1.00 . A A . 67 GLY O 1 1
8 11948 1 1 68 ASP C C -4.878 -1.008 -2.727 1.00 . A A . 68 ASP C 1 1
8 11949 1 1 68 ASP CA C -5.909 0.072 -3.061 1.00 . A A . 68 ASP CA 1 1
8 11950 1 1 68 ASP CB C -5.158 1.382 -3.307 1.00 . A A . 68 ASP CB 1 1
8 11951 1 1 68 ASP CG C -5.955 2.454 -4.053 1.00 . A A . 68 ASP CG 1 1
8 11952 1 1 68 ASP H H -6.716 1.019 -1.391 1.00 . A A . 68 ASP H 1 1
8 11953 1 1 68 ASP HA H -6.521 -0.190 -3.924 1.00 . A A . 68 ASP HA 1 1
8 11954 1 1 68 ASP HB2 H -4.841 1.788 -2.347 1.00 . A A . 68 ASP HB2 1 1
8 11955 1 1 68 ASP HB3 H -4.253 1.164 -3.875 1.00 . A A . 68 ASP HB3 1 1
8 11956 1 1 68 ASP N N -6.843 0.204 -1.956 1.00 . A A . 68 ASP N 1 1
8 11957 1 1 68 ASP O O -4.273 -0.983 -1.656 1.00 . A A . 68 ASP O 1 1
8 11958 1 1 68 ASP OD1 O -7.181 2.517 -3.816 1.00 . A A . 68 ASP OD1 1 1
8 11959 1 1 68 ASP OD2 O -5.321 3.187 -4.842 1.00 . A A . 68 ASP OD2 1 1
8 11960 1 1 69 ARG C C -2.344 -2.544 -3.799 1.00 . A A . 69 ARG C 1 1
8 11961 1 1 69 ARG CA C -3.763 -3.018 -3.480 1.00 . A A . 69 ARG CA 1 1
8 11962 1 1 69 ARG CB C -4.110 -4.208 -4.377 1.00 . A A . 69 ARG CB 1 1
8 11963 1 1 69 ARG CD C -6.056 -5.812 -4.336 1.00 . A A . 69 ARG CD 1 1
8 11964 1 1 69 ARG CG C -5.625 -4.356 -4.529 1.00 . A A . 69 ARG CG 1 1
8 11965 1 1 69 ARG CZ C -7.956 -7.243 -5.078 1.00 . A A . 69 ARG CZ 1 1
8 11966 1 1 69 ARG H H -5.206 -1.945 -4.530 1.00 . A A . 69 ARG H 1 1
8 11967 1 1 69 ARG HA H -3.857 -3.296 -2.430 1.00 . A A . 69 ARG HA 1 1
8 11968 1 1 69 ARG HB2 H -3.654 -4.073 -5.358 1.00 . A A . 69 ARG HB2 1 1
8 11969 1 1 69 ARG HB3 H -3.692 -5.121 -3.954 1.00 . A A . 69 ARG HB3 1 1
8 11970 1 1 69 ARG HD2 H -5.260 -6.481 -4.664 1.00 . A A . 69 ARG HD2 1 1
8 11971 1 1 69 ARG HD3 H -6.226 -6.012 -3.278 1.00 . A A . 69 ARG HD3 1 1
8 11972 1 1 69 ARG HE H -7.652 -5.348 -5.684 1.00 . A A . 69 ARG HE 1 1
8 11973 1 1 69 ARG HG2 H -6.131 -3.724 -3.799 1.00 . A A . 69 ARG HG2 1 1
8 11974 1 1 69 ARG HG3 H -5.931 -4.010 -5.517 1.00 . A A . 69 ARG HG3 1 1
8 11975 1 1 69 ARG HH11 H -6.678 -8.137 -3.772 1.00 . A A . 69 ARG HH11 1 1
8 11976 1 1 69 ARG HH12 H -8.005 -9.120 -4.297 1.00 . A A . 69 ARG HH12 1 1
8 11977 1 1 69 ARG HH21 H -9.402 -6.644 -6.376 1.00 . A A . 69 ARG HH21 1 1
8 11978 1 1 69 ARG HH22 H -9.564 -8.265 -5.788 1.00 . A A . 69 ARG HH22 1 1
8 11979 1 1 69 ARG N N -4.710 -1.931 -3.662 1.00 . A A . 69 ARG N 1 1
8 11980 1 1 69 ARG NE N -7.291 -6.080 -5.106 1.00 . A A . 69 ARG NE 1 1
8 11981 1 1 69 ARG NH1 N -7.508 -8.252 -4.318 1.00 . A A . 69 ARG NH1 1 1
8 11982 1 1 69 ARG NH2 N -9.068 -7.397 -5.809 1.00 . A A . 69 ARG NH2 1 1
8 11983 1 1 69 ARG O O -2.155 -1.456 -4.339 1.00 . A A . 69 ARG O 1 1
8 11984 1 1 70 VAL C C 0.745 -4.323 -4.175 1.00 . A A . 70 VAL C 1 1
8 11985 1 1 70 VAL CA C 0.016 -3.067 -3.693 1.00 . A A . 70 VAL CA 1 1
8 11986 1 1 70 VAL CB C 0.640 -2.458 -2.436 1.00 . A A . 70 VAL CB 1 1
8 11987 1 1 70 VAL CG1 C 2.139 -2.220 -2.628 1.00 . A A . 70 VAL CG1 1 1
8 11988 1 1 70 VAL CG2 C -0.075 -1.164 -2.041 1.00 . A A . 70 VAL CG2 1 1
8 11989 1 1 70 VAL H H -1.542 -4.270 -3.011 1.00 . A A . 70 VAL H 1 1
8 11990 1 1 70 VAL HA H 0.049 -2.317 -4.484 1.00 . A A . 70 VAL HA 1 1
8 11991 1 1 70 VAL HB H 0.515 -3.171 -1.621 1.00 . A A . 70 VAL HB 1 1
8 11992 1 1 70 VAL HG11 H 2.665 -2.457 -1.703 1.00 . A A . 70 VAL HG11 1 1
8 11993 1 1 70 VAL HG12 H 2.508 -2.859 -3.430 1.00 . A A . 70 VAL HG12 1 1
8 11994 1 1 70 VAL HG13 H 2.311 -1.176 -2.887 1.00 . A A . 70 VAL HG13 1 1
8 11995 1 1 70 VAL HG21 H 0.663 -0.418 -1.745 1.00 . A A . 70 VAL HG21 1 1
8 11996 1 1 70 VAL HG22 H -0.648 -0.792 -2.890 1.00 . A A . 70 VAL HG22 1 1
8 11997 1 1 70 VAL HG23 H -0.748 -1.361 -1.206 1.00 . A A . 70 VAL HG23 1 1
8 11998 1 1 70 VAL N N -1.381 -3.386 -3.451 1.00 . A A . 70 VAL N 1 1
8 11999 1 1 70 VAL O O 1.292 -5.074 -3.369 1.00 . A A . 70 VAL O 1 1
8 12000 1 1 71 LEU C C 2.841 -5.714 -5.623 1.00 . A A . 71 LEU C 1 1
8 12001 1 1 71 LEU CA C 1.383 -5.663 -6.084 1.00 . A A . 71 LEU CA 1 1
8 12002 1 1 71 LEU CB C 1.220 -5.641 -7.605 1.00 . A A . 71 LEU CB 1 1
8 12003 1 1 71 LEU CD1 C -0.251 -5.770 -9.649 1.00 . A A . 71 LEU CD1 1 1
8 12004 1 1 71 LEU CD2 C -1.053 -6.720 -7.438 1.00 . A A . 71 LEU CD2 1 1
8 12005 1 1 71 LEU CG C -0.219 -5.637 -8.126 1.00 . A A . 71 LEU CG 1 1
8 12006 1 1 71 LEU H H 0.283 -3.894 -6.134 1.00 . A A . 71 LEU H 1 1
8 12007 1 1 71 LEU HA H 0.874 -6.554 -5.718 1.00 . A A . 71 LEU HA 1 1
8 12008 1 1 71 LEU HB2 H 1.728 -4.758 -7.993 1.00 . A A . 71 LEU HB2 1 1
8 12009 1 1 71 LEU HB3 H 1.732 -6.510 -8.018 1.00 . A A . 71 LEU HB3 1 1
8 12010 1 1 71 LEU HD11 H -0.752 -4.902 -10.079 1.00 . A A . 71 LEU HD11 1 1
8 12011 1 1 71 LEU HD12 H 0.769 -5.827 -10.031 1.00 . A A . 71 LEU HD12 1 1
8 12012 1 1 71 LEU HD13 H -0.792 -6.675 -9.924 1.00 . A A . 71 LEU HD13 1 1
8 12013 1 1 71 LEU HD21 H -0.449 -7.618 -7.311 1.00 . A A . 71 LEU HD21 1 1
8 12014 1 1 71 LEU HD22 H -1.381 -6.362 -6.463 1.00 . A A . 71 LEU HD22 1 1
8 12015 1 1 71 LEU HD23 H -1.924 -6.952 -8.052 1.00 . A A . 71 LEU HD23 1 1
8 12016 1 1 71 LEU HG H -0.670 -4.677 -7.876 1.00 . A A . 71 LEU HG 1 1
8 12017 1 1 71 LEU N N 0.730 -4.511 -5.486 1.00 . A A . 71 LEU N 1 1
8 12018 1 1 71 LEU O O 3.248 -6.654 -4.942 1.00 . A A . 71 LEU O 1 1
8 12019 1 1 72 SER C C 5.283 -3.252 -4.998 1.00 . A A . 72 SER C 1 1
8 12020 1 1 72 SER CA C 4.991 -4.607 -5.646 1.00 . A A . 72 SER CA 1 1
8 12021 1 1 72 SER CB C 5.891 -4.816 -6.865 1.00 . A A . 72 SER CB 1 1
8 12022 1 1 72 SER H H 3.249 -3.930 -6.565 1.00 . A A . 72 SER H 1 1
8 12023 1 1 72 SER HA H 5.153 -5.415 -4.933 1.00 . A A . 72 SER HA 1 1
8 12024 1 1 72 SER HB2 H 6.913 -4.532 -6.615 1.00 . A A . 72 SER HB2 1 1
8 12025 1 1 72 SER HB3 H 5.909 -5.875 -7.125 1.00 . A A . 72 SER HB3 1 1
8 12026 1 1 72 SER HG H 5.184 -3.141 -7.701 1.00 . A A . 72 SER HG 1 1
8 12027 1 1 72 SER N N 3.587 -4.690 -6.011 1.00 . A A . 72 SER N 1 1
8 12028 1 1 72 SER O O 4.458 -2.342 -5.055 1.00 . A A . 72 SER O 1 1
8 12029 1 1 72 SER OG O 5.451 -4.060 -7.990 1.00 . A A . 72 SER OG 1 1
8 12030 1 1 73 ILE C C 8.316 -1.610 -4.125 1.00 . A A . 73 ILE C 1 1
8 12031 1 1 73 ILE CA C 6.871 -1.933 -3.737 1.00 . A A . 73 ILE CA 1 1
8 12032 1 1 73 ILE CB C 6.648 -2.034 -2.227 1.00 . A A . 73 ILE CB 1 1
8 12033 1 1 73 ILE CD1 C 4.957 -2.544 -0.427 1.00 . A A . 73 ILE CD1 1 1
8 12034 1 1 73 ILE CG1 C 5.161 -2.191 -1.902 1.00 . A A . 73 ILE CG1 1 1
8 12035 1 1 73 ILE CG2 C 7.272 -0.842 -1.499 1.00 . A A . 73 ILE CG2 1 1
8 12036 1 1 73 ILE H H 7.126 -3.906 -4.354 1.00 . A A . 73 ILE H 1 1
8 12037 1 1 73 ILE HA H 6.228 -1.134 -4.105 1.00 . A A . 73 ILE HA 1 1
8 12038 1 1 73 ILE HB H 7.153 -2.931 -1.867 1.00 . A A . 73 ILE HB 1 1
8 12039 1 1 73 ILE HD11 H 3.917 -2.370 -0.153 1.00 . A A . 73 ILE HD11 1 1
8 12040 1 1 73 ILE HD12 H 5.204 -3.594 -0.267 1.00 . A A . 73 ILE HD12 1 1
8 12041 1 1 73 ILE HD13 H 5.605 -1.921 0.189 1.00 . A A . 73 ILE HD13 1 1
8 12042 1 1 73 ILE HG12 H 4.635 -1.265 -2.134 1.00 . A A . 73 ILE HG12 1 1
8 12043 1 1 73 ILE HG13 H 4.728 -2.969 -2.529 1.00 . A A . 73 ILE HG13 1 1
8 12044 1 1 73 ILE HG21 H 7.984 -1.201 -0.756 1.00 . A A . 73 ILE HG21 1 1
8 12045 1 1 73 ILE HG22 H 7.788 -0.206 -2.219 1.00 . A A . 73 ILE HG22 1 1
8 12046 1 1 73 ILE HG23 H 6.488 -0.268 -1.004 1.00 . A A . 73 ILE HG23 1 1
8 12047 1 1 73 ILE N N 6.460 -3.161 -4.396 1.00 . A A . 73 ILE N 1 1
8 12048 1 1 73 ILE O O 9.241 -2.319 -3.732 1.00 . A A . 73 ILE O 1 1
8 12049 1 1 74 ASN C C 10.260 -1.043 -6.455 1.00 . A A . 74 ASN C 1 1
8 12050 1 1 74 ASN CA C 9.780 -0.115 -5.337 1.00 . A A . 74 ASN CA 1 1
8 12051 1 1 74 ASN CB C 10.796 -0.184 -4.196 1.00 . A A . 74 ASN CB 1 1
8 12052 1 1 74 ASN CG C 11.522 1.153 -4.026 1.00 . A A . 74 ASN CG 1 1
8 12053 1 1 74 ASN H H 7.706 0.031 -5.207 1.00 . A A . 74 ASN H 1 1
8 12054 1 1 74 ASN HA H 9.649 0.913 -5.676 1.00 . A A . 74 ASN HA 1 1
8 12055 1 1 74 ASN HB2 H 10.289 -0.447 -3.268 1.00 . A A . 74 ASN HB2 1 1
8 12056 1 1 74 ASN HB3 H 11.522 -0.972 -4.398 1.00 . A A . 74 ASN HB3 1 1
8 12057 1 1 74 ASN HD21 H 11.417 0.901 -2.020 1.00 . A A . 74 ASN HD21 1 1
8 12058 1 1 74 ASN HD22 H 12.196 2.356 -2.545 1.00 . A A . 74 ASN HD22 1 1
8 12059 1 1 74 ASN N N 8.464 -0.540 -4.892 1.00 . A A . 74 ASN N 1 1
8 12060 1 1 74 ASN ND2 N 11.729 1.499 -2.759 1.00 . A A . 74 ASN ND2 1 1
8 12061 1 1 74 ASN O O 11.380 -0.904 -6.944 1.00 . A A . 74 ASN O 1 1
8 12062 1 1 74 ASN OD1 O 11.870 1.825 -4.983 1.00 . A A . 74 ASN OD1 1 1
8 12063 1 1 75 GLY C C 9.783 -4.344 -7.324 1.00 . A A . 75 GLY C 1 1
8 12064 1 1 75 GLY CA C 9.709 -2.920 -7.878 1.00 . A A . 75 GLY CA 1 1
8 12065 1 1 75 GLY H H 8.479 -2.075 -6.424 1.00 . A A . 75 GLY H 1 1
8 12066 1 1 75 GLY HA2 H 8.954 -2.869 -8.662 1.00 . A A . 75 GLY HA2 1 1
8 12067 1 1 75 GLY HA3 H 10.662 -2.654 -8.335 1.00 . A A . 75 GLY HA3 1 1
8 12068 1 1 75 GLY N N 9.388 -1.969 -6.827 1.00 . A A . 75 GLY N 1 1
8 12069 1 1 75 GLY O O 10.025 -5.292 -8.070 1.00 . A A . 75 GLY O 1 1
8 12070 1 1 76 ILE C C 8.182 -6.196 -5.047 1.00 . A A . 76 ILE C 1 1
8 12071 1 1 76 ILE CA C 9.610 -5.743 -5.359 1.00 . A A . 76 ILE CA 1 1
8 12072 1 1 76 ILE CB C 10.519 -5.688 -4.129 1.00 . A A . 76 ILE CB 1 1
8 12073 1 1 76 ILE CD1 C 12.752 -6.138 -5.213 1.00 . A A . 76 ILE CD1 1 1
8 12074 1 1 76 ILE CG1 C 11.888 -5.105 -4.486 1.00 . A A . 76 ILE CG1 1 1
8 12075 1 1 76 ILE CG2 C 10.636 -7.065 -3.472 1.00 . A A . 76 ILE CG2 1 1
8 12076 1 1 76 ILE H H 9.375 -3.675 -5.421 1.00 . A A . 76 ILE H 1 1
8 12077 1 1 76 ILE HA H 10.054 -6.454 -6.056 1.00 . A A . 76 ILE HA 1 1
8 12078 1 1 76 ILE HB H 10.065 -5.020 -3.398 1.00 . A A . 76 ILE HB 1 1
8 12079 1 1 76 ILE HD11 H 12.692 -7.093 -4.692 1.00 . A A . 76 ILE HD11 1 1
8 12080 1 1 76 ILE HD12 H 12.391 -6.258 -6.235 1.00 . A A . 76 ILE HD12 1 1
8 12081 1 1 76 ILE HD13 H 13.787 -5.797 -5.232 1.00 . A A . 76 ILE HD13 1 1
8 12082 1 1 76 ILE HG12 H 11.760 -4.225 -5.115 1.00 . A A . 76 ILE HG12 1 1
8 12083 1 1 76 ILE HG13 H 12.395 -4.777 -3.578 1.00 . A A . 76 ILE HG13 1 1
8 12084 1 1 76 ILE HG21 H 9.806 -7.209 -2.780 1.00 . A A . 76 ILE HG21 1 1
8 12085 1 1 76 ILE HG22 H 10.608 -7.838 -4.239 1.00 . A A . 76 ILE HG22 1 1
8 12086 1 1 76 ILE HG23 H 11.578 -7.128 -2.927 1.00 . A A . 76 ILE HG23 1 1
8 12087 1 1 76 ILE N N 9.571 -4.450 -6.021 1.00 . A A . 76 ILE N 1 1
8 12088 1 1 76 ILE O O 7.418 -5.465 -4.419 1.00 . A A . 76 ILE O 1 1
8 12089 1 1 77 ALA C C 6.327 -8.169 -3.779 1.00 . A A . 77 ALA C 1 1
8 12090 1 1 77 ALA CA C 6.542 -7.959 -5.279 1.00 . A A . 77 ALA CA 1 1
8 12091 1 1 77 ALA CB C 6.395 -9.256 -6.077 1.00 . A A . 77 ALA CB 1 1
8 12092 1 1 77 ALA H H 8.492 -7.988 -6.011 1.00 . A A . 77 ALA H 1 1
8 12093 1 1 77 ALA HA H 5.811 -7.237 -5.645 1.00 . A A . 77 ALA HA 1 1
8 12094 1 1 77 ALA HB1 H 6.237 -9.020 -7.129 1.00 . A A . 77 ALA HB1 1 1
8 12095 1 1 77 ALA HB2 H 7.302 -9.852 -5.971 1.00 . A A . 77 ALA HB2 1 1
8 12096 1 1 77 ALA HB3 H 5.543 -9.820 -5.699 1.00 . A A . 77 ALA HB3 1 1
8 12097 1 1 77 ALA N N 7.865 -7.400 -5.501 1.00 . A A . 77 ALA N 1 1
8 12098 1 1 77 ALA O O 7.174 -8.751 -3.103 1.00 . A A . 77 ALA O 1 1
8 12099 1 1 78 THR C C 4.483 -9.258 -1.564 1.00 . A A . 78 THR C 1 1
8 12100 1 1 78 THR CA C 4.854 -7.811 -1.895 1.00 . A A . 78 THR CA 1 1
8 12101 1 1 78 THR CB C 3.738 -6.811 -1.583 1.00 . A A . 78 THR CB 1 1
8 12102 1 1 78 THR CG2 C 4.123 -5.374 -1.942 1.00 . A A . 78 THR CG2 1 1
8 12103 1 1 78 THR H H 4.507 -7.211 -3.859 1.00 . A A . 78 THR H 1 1
8 12104 1 1 78 THR HA H 5.738 -7.565 -1.307 1.00 . A A . 78 THR HA 1 1
8 12105 1 1 78 THR HB H 3.432 -6.883 -0.540 1.00 . A A . 78 THR HB 1 1
8 12106 1 1 78 THR HG1 H 2.024 -6.410 -2.534 1.00 . A A . 78 THR HG1 1 1
8 12107 1 1 78 THR HG21 H 5.180 -5.217 -1.730 1.00 . A A . 78 THR HG21 1 1
8 12108 1 1 78 THR HG22 H 3.935 -5.202 -3.002 1.00 . A A . 78 THR HG22 1 1
8 12109 1 1 78 THR HG23 H 3.526 -4.680 -1.350 1.00 . A A . 78 THR HG23 1 1
8 12110 1 1 78 THR N N 5.191 -7.683 -3.303 1.00 . A A . 78 THR N 1 1
8 12111 1 1 78 THR O O 4.429 -9.637 -0.396 1.00 . A A . 78 THR O 1 1
8 12112 1 1 78 THR OG1 O 2.709 -7.138 -2.513 1.00 . A A . 78 THR OG1 1 1
8 12113 1 1 79 GLU C C 5.127 -12.285 -2.297 1.00 . A A . 79 GLU C 1 1
8 12114 1 1 79 GLU CA C 3.872 -11.424 -2.451 1.00 . A A . 79 GLU CA 1 1
8 12115 1 1 79 GLU CB C 3.015 -11.908 -3.622 1.00 . A A . 79 GLU CB 1 1
8 12116 1 1 79 GLU CD C 0.790 -11.671 -4.785 1.00 . A A . 79 GLU CD 1 1
8 12117 1 1 79 GLU CG C 1.753 -11.056 -3.767 1.00 . A A . 79 GLU CG 1 1
8 12118 1 1 79 GLU H H 4.283 -9.711 -3.563 1.00 . A A . 79 GLU H 1 1
8 12119 1 1 79 GLU HA H 3.282 -11.464 -1.536 1.00 . A A . 79 GLU HA 1 1
8 12120 1 1 79 GLU HB2 H 3.595 -11.865 -4.544 1.00 . A A . 79 GLU HB2 1 1
8 12121 1 1 79 GLU HB3 H 2.739 -12.951 -3.469 1.00 . A A . 79 GLU HB3 1 1
8 12122 1 1 79 GLU HG2 H 1.257 -10.967 -2.800 1.00 . A A . 79 GLU HG2 1 1
8 12123 1 1 79 GLU HG3 H 2.024 -10.048 -4.080 1.00 . A A . 79 GLU HG3 1 1
8 12124 1 1 79 GLU N N 4.237 -10.027 -2.615 1.00 . A A . 79 GLU N 1 1
8 12125 1 1 79 GLU O O 5.057 -13.407 -1.798 1.00 . A A . 79 GLU O 1 1
8 12126 1 1 79 GLU OE1 O 0.938 -11.336 -5.980 1.00 . A A . 79 GLU OE1 1 1
8 12127 1 1 79 GLU OE2 O -0.072 -12.462 -4.345 1.00 . A A . 79 GLU OE2 1 1
8 12128 1 1 80 ASP C C 8.232 -12.030 -1.361 1.00 . A A . 80 ASP C 1 1
8 12129 1 1 80 ASP CA C 7.515 -12.431 -2.652 1.00 . A A . 80 ASP CA 1 1
8 12130 1 1 80 ASP CB C 8.424 -12.068 -3.828 1.00 . A A . 80 ASP CB 1 1
8 12131 1 1 80 ASP CG C 8.025 -12.689 -5.169 1.00 . A A . 80 ASP CG 1 1
8 12132 1 1 80 ASP H H 6.295 -10.814 -3.140 1.00 . A A . 80 ASP H 1 1
8 12133 1 1 80 ASP HA H 7.258 -13.489 -2.675 1.00 . A A . 80 ASP HA 1 1
8 12134 1 1 80 ASP HB2 H 8.437 -10.984 -3.937 1.00 . A A . 80 ASP HB2 1 1
8 12135 1 1 80 ASP HB3 H 9.442 -12.377 -3.591 1.00 . A A . 80 ASP HB3 1 1
8 12136 1 1 80 ASP N N 6.247 -11.727 -2.735 1.00 . A A . 80 ASP N 1 1
8 12137 1 1 80 ASP O O 9.439 -11.793 -1.364 1.00 . A A . 80 ASP O 1 1
8 12138 1 1 80 ASP OD1 O 7.729 -13.904 -5.166 1.00 . A A . 80 ASP OD1 1 1
8 12139 1 1 80 ASP OD2 O 8.025 -11.936 -6.166 1.00 . A A . 80 ASP OD2 1 1
8 12140 1 1 81 GLY C C 6.929 -11.669 2.095 1.00 . A A . 81 GLY C 1 1
8 12141 1 1 81 GLY CA C 8.004 -11.600 1.008 1.00 . A A . 81 GLY CA 1 1
8 12142 1 1 81 GLY H H 6.477 -12.162 -0.293 1.00 . A A . 81 GLY H 1 1
8 12143 1 1 81 GLY HA2 H 8.827 -12.268 1.263 1.00 . A A . 81 GLY HA2 1 1
8 12144 1 1 81 GLY HA3 H 8.414 -10.592 0.961 1.00 . A A . 81 GLY HA3 1 1
8 12145 1 1 81 GLY N N 7.458 -11.968 -0.287 1.00 . A A . 81 GLY N 1 1
8 12146 1 1 81 GLY O O 5.826 -12.157 1.853 1.00 . A A . 81 GLY O 1 1
8 12147 1 1 82 THR C C 5.769 -9.780 4.592 1.00 . A A . 82 THR C 1 1
8 12148 1 1 82 THR CA C 6.369 -11.173 4.395 1.00 . A A . 82 THR CA 1 1
8 12149 1 1 82 THR CB C 7.123 -11.689 5.623 1.00 . A A . 82 THR CB 1 1
8 12150 1 1 82 THR CG2 C 7.636 -13.118 5.437 1.00 . A A . 82 THR CG2 1 1
8 12151 1 1 82 THR H H 8.188 -10.779 3.459 1.00 . A A . 82 THR H 1 1
8 12152 1 1 82 THR HA H 5.544 -11.847 4.165 1.00 . A A . 82 THR HA 1 1
8 12153 1 1 82 THR HB H 6.508 -11.609 6.519 1.00 . A A . 82 THR HB 1 1
8 12154 1 1 82 THR HG1 H 8.251 -10.232 6.405 1.00 . A A . 82 THR HG1 1 1
8 12155 1 1 82 THR HG21 H 7.013 -13.805 6.010 1.00 . A A . 82 THR HG21 1 1
8 12156 1 1 82 THR HG22 H 7.594 -13.385 4.381 1.00 . A A . 82 THR HG22 1 1
8 12157 1 1 82 THR HG23 H 8.666 -13.183 5.787 1.00 . A A . 82 THR HG23 1 1
8 12158 1 1 82 THR N N 7.289 -11.174 3.270 1.00 . A A . 82 THR N 1 1
8 12159 1 1 82 THR O O 6.326 -8.788 4.126 1.00 . A A . 82 THR O 1 1
8 12160 1 1 82 THR OG1 O 8.308 -10.897 5.660 1.00 . A A . 82 THR OG1 1 1
8 12161 1 1 83 MET C C 4.952 -7.402 5.944 1.00 . A A . 83 MET C 1 1
8 12162 1 1 83 MET CA C 3.957 -8.494 5.549 1.00 . A A . 83 MET CA 1 1
8 12163 1 1 83 MET CB C 2.942 -8.692 6.677 1.00 . A A . 83 MET CB 1 1
8 12164 1 1 83 MET CE C 1.731 -5.262 5.386 1.00 . A A . 83 MET CE 1 1
8 12165 1 1 83 MET CG C 1.743 -7.757 6.506 1.00 . A A . 83 MET CG 1 1
8 12166 1 1 83 MET H H 4.192 -10.561 5.661 1.00 . A A . 83 MET H 1 1
8 12167 1 1 83 MET HA H 3.464 -8.226 4.614 1.00 . A A . 83 MET HA 1 1
8 12168 1 1 83 MET HB2 H 2.601 -9.728 6.686 1.00 . A A . 83 MET HB2 1 1
8 12169 1 1 83 MET HB3 H 3.420 -8.505 7.638 1.00 . A A . 83 MET HB3 1 1
8 12170 1 1 83 MET HE1 H 2.620 -4.933 4.848 1.00 . A A . 83 MET HE1 1 1
8 12171 1 1 83 MET HE2 H 1.165 -5.955 4.763 1.00 . A A . 83 MET HE2 1 1
8 12172 1 1 83 MET HE3 H 1.110 -4.398 5.624 1.00 . A A . 83 MET HE3 1 1
8 12173 1 1 83 MET HG2 H 1.372 -7.810 5.483 1.00 . A A . 83 MET HG2 1 1
8 12174 1 1 83 MET HG3 H 0.929 -8.074 7.157 1.00 . A A . 83 MET HG3 1 1
8 12175 1 1 83 MET N N 4.639 -9.749 5.285 1.00 . A A . 83 MET N 1 1
8 12176 1 1 83 MET O O 5.110 -6.413 5.230 1.00 . A A . 83 MET O 1 1
8 12177 1 1 83 MET SD S 2.217 -6.080 6.896 1.00 . A A . 83 MET SD 1 1
8 12178 1 1 84 GLU C C 7.496 -6.206 6.448 1.00 . A A . 84 GLU C 1 1
8 12179 1 1 84 GLU CA C 6.574 -6.663 7.580 1.00 . A A . 84 GLU CA 1 1
8 12180 1 1 84 GLU CB C 7.380 -7.257 8.737 1.00 . A A . 84 GLU CB 1 1
8 12181 1 1 84 GLU CD C 8.564 -6.748 10.905 1.00 . A A . 84 GLU CD 1 1
8 12182 1 1 84 GLU CG C 7.594 -6.223 9.844 1.00 . A A . 84 GLU CG 1 1
8 12183 1 1 84 GLU H H 5.464 -8.424 7.656 1.00 . A A . 84 GLU H 1 1
8 12184 1 1 84 GLU HA H 5.992 -5.818 7.947 1.00 . A A . 84 GLU HA 1 1
8 12185 1 1 84 GLU HB2 H 6.857 -8.124 9.141 1.00 . A A . 84 GLU HB2 1 1
8 12186 1 1 84 GLU HB3 H 8.344 -7.608 8.371 1.00 . A A . 84 GLU HB3 1 1
8 12187 1 1 84 GLU HG2 H 7.984 -5.300 9.414 1.00 . A A . 84 GLU HG2 1 1
8 12188 1 1 84 GLU HG3 H 6.639 -5.978 10.308 1.00 . A A . 84 GLU HG3 1 1
8 12189 1 1 84 GLU N N 5.598 -7.617 7.081 1.00 . A A . 84 GLU N 1 1
8 12190 1 1 84 GLU O O 7.572 -5.016 6.146 1.00 . A A . 84 GLU O 1 1
8 12191 1 1 84 GLU OE1 O 9.615 -7.287 10.496 1.00 . A A . 84 GLU OE1 1 1
8 12192 1 1 84 GLU OE2 O 8.232 -6.598 12.100 1.00 . A A . 84 GLU OE2 1 1
8 12193 1 1 85 GLU C C 8.504 -5.804 3.851 1.00 . A A . 85 GLU C 1 1
8 12194 1 1 85 GLU CA C 9.088 -6.888 4.759 1.00 . A A . 85 GLU CA 1 1
8 12195 1 1 85 GLU CB C 9.408 -8.155 3.964 1.00 . A A . 85 GLU CB 1 1
8 12196 1 1 85 GLU CD C 10.956 -10.139 3.789 1.00 . A A . 85 GLU CD 1 1
8 12197 1 1 85 GLU CG C 10.452 -9.008 4.688 1.00 . A A . 85 GLU CG 1 1
8 12198 1 1 85 GLU H H 8.106 -8.141 6.102 1.00 . A A . 85 GLU H 1 1
8 12199 1 1 85 GLU HA H 9.999 -6.523 5.232 1.00 . A A . 85 GLU HA 1 1
8 12200 1 1 85 GLU HB2 H 8.498 -8.736 3.816 1.00 . A A . 85 GLU HB2 1 1
8 12201 1 1 85 GLU HB3 H 9.778 -7.885 2.974 1.00 . A A . 85 GLU HB3 1 1
8 12202 1 1 85 GLU HG2 H 11.290 -8.381 4.994 1.00 . A A . 85 GLU HG2 1 1
8 12203 1 1 85 GLU HG3 H 10.018 -9.426 5.596 1.00 . A A . 85 GLU HG3 1 1
8 12204 1 1 85 GLU N N 8.174 -7.176 5.851 1.00 . A A . 85 GLU N 1 1
8 12205 1 1 85 GLU O O 9.204 -4.867 3.468 1.00 . A A . 85 GLU O 1 1
8 12206 1 1 85 GLU OE1 O 11.419 -9.814 2.675 1.00 . A A . 85 GLU OE1 1 1
8 12207 1 1 85 GLU OE2 O 10.866 -11.302 4.237 1.00 . A A . 85 GLU OE2 1 1
8 12208 1 1 86 ALA C C 6.613 -3.623 3.310 1.00 . A A . 86 ALA C 1 1
8 12209 1 1 86 ALA CA C 6.543 -5.013 2.676 1.00 . A A . 86 ALA CA 1 1
8 12210 1 1 86 ALA CB C 5.104 -5.477 2.445 1.00 . A A . 86 ALA CB 1 1
8 12211 1 1 86 ALA H H 6.667 -6.731 3.847 1.00 . A A . 86 ALA H 1 1
8 12212 1 1 86 ALA HA H 7.064 -4.993 1.718 1.00 . A A . 86 ALA HA 1 1
8 12213 1 1 86 ALA HB1 H 4.433 -4.919 3.098 1.00 . A A . 86 ALA HB1 1 1
8 12214 1 1 86 ALA HB2 H 4.828 -5.301 1.405 1.00 . A A . 86 ALA HB2 1 1
8 12215 1 1 86 ALA HB3 H 5.025 -6.541 2.667 1.00 . A A . 86 ALA HB3 1 1
8 12216 1 1 86 ALA N N 7.229 -5.967 3.532 1.00 . A A . 86 ALA N 1 1
8 12217 1 1 86 ALA O O 6.969 -2.651 2.646 1.00 . A A . 86 ALA O 1 1
8 12218 1 1 87 ASN C C 7.722 -1.790 5.383 1.00 . A A . 87 ASN C 1 1
8 12219 1 1 87 ASN CA C 6.287 -2.317 5.320 1.00 . A A . 87 ASN CA 1 1
8 12220 1 1 87 ASN CB C 5.790 -2.508 6.754 1.00 . A A . 87 ASN CB 1 1
8 12221 1 1 87 ASN CG C 4.269 -2.361 6.832 1.00 . A A . 87 ASN CG 1 1
8 12222 1 1 87 ASN H H 5.980 -4.368 5.122 1.00 . A A . 87 ASN H 1 1
8 12223 1 1 87 ASN HA H 5.622 -1.653 4.767 1.00 . A A . 87 ASN HA 1 1
8 12224 1 1 87 ASN HB2 H 6.082 -3.494 7.116 1.00 . A A . 87 ASN HB2 1 1
8 12225 1 1 87 ASN HB3 H 6.263 -1.775 7.408 1.00 . A A . 87 ASN HB3 1 1
8 12226 1 1 87 ASN HD21 H 4.105 -4.344 6.461 1.00 . A A . 87 ASN HD21 1 1
8 12227 1 1 87 ASN HD22 H 2.605 -3.504 6.669 1.00 . A A . 87 ASN HD22 1 1
8 12228 1 1 87 ASN N N 6.268 -3.573 4.589 1.00 . A A . 87 ASN N 1 1
8 12229 1 1 87 ASN ND2 N 3.605 -3.497 6.638 1.00 . A A . 87 ASN ND2 1 1
8 12230 1 1 87 ASN O O 7.963 -0.607 5.149 1.00 . A A . 87 ASN O 1 1
8 12231 1 1 87 ASN OD1 O 3.734 -1.287 7.053 1.00 . A A . 87 ASN OD1 1 1
8 12232 1 1 88 GLN C C 10.530 -1.743 4.474 1.00 . A A . 88 GLN C 1 1
8 12233 1 1 88 GLN CA C 10.041 -2.335 5.798 1.00 . A A . 88 GLN CA 1 1
8 12234 1 1 88 GLN CB C 10.889 -3.542 6.205 1.00 . A A . 88 GLN CB 1 1
8 12235 1 1 88 GLN CD C 12.905 -3.050 7.637 1.00 . A A . 88 GLN CD 1 1
8 12236 1 1 88 GLN CG C 12.378 -3.190 6.208 1.00 . A A . 88 GLN CG 1 1
8 12237 1 1 88 GLN H H 8.432 -3.655 5.890 1.00 . A A . 88 GLN H 1 1
8 12238 1 1 88 GLN HA H 10.094 -1.580 6.582 1.00 . A A . 88 GLN HA 1 1
8 12239 1 1 88 GLN HB2 H 10.590 -3.883 7.196 1.00 . A A . 88 GLN HB2 1 1
8 12240 1 1 88 GLN HB3 H 10.708 -4.367 5.516 1.00 . A A . 88 GLN HB3 1 1
8 12241 1 1 88 GLN HE21 H 13.187 -1.076 7.289 1.00 . A A . 88 GLN HE21 1 1
8 12242 1 1 88 GLN HE22 H 13.629 -1.619 8.873 1.00 . A A . 88 GLN HE22 1 1
8 12243 1 1 88 GLN HG2 H 12.939 -3.964 5.684 1.00 . A A . 88 GLN HG2 1 1
8 12244 1 1 88 GLN HG3 H 12.536 -2.259 5.665 1.00 . A A . 88 GLN HG3 1 1
8 12245 1 1 88 GLN N N 8.637 -2.694 5.701 1.00 . A A . 88 GLN N 1 1
8 12246 1 1 88 GLN NE2 N 13.271 -1.812 7.960 1.00 . A A . 88 GLN NE2 1 1
8 12247 1 1 88 GLN O O 11.190 -0.705 4.460 1.00 . A A . 88 GLN O 1 1
8 12248 1 1 88 GLN OE1 O 12.976 -4.002 8.397 1.00 . A A . 88 GLN OE1 1 1
8 12249 1 1 89 LEU C C 10.243 -0.501 1.910 1.00 . A A . 89 LEU C 1 1
8 12250 1 1 89 LEU CA C 10.584 -1.984 2.068 1.00 . A A . 89 LEU CA 1 1
8 12251 1 1 89 LEU CB C 9.958 -2.877 0.994 1.00 . A A . 89 LEU CB 1 1
8 12252 1 1 89 LEU CD1 C 10.067 -4.888 -0.523 1.00 . A A . 89 LEU CD1 1 1
8 12253 1 1 89 LEU CD2 C 12.198 -3.705 0.182 1.00 . A A . 89 LEU CD2 1 1
8 12254 1 1 89 LEU CG C 10.776 -4.103 0.582 1.00 . A A . 89 LEU CG 1 1
8 12255 1 1 89 LEU H H 9.651 -3.272 3.413 1.00 . A A . 89 LEU H 1 1
8 12256 1 1 89 LEU HA H 11.665 -2.100 1.994 1.00 . A A . 89 LEU HA 1 1
8 12257 1 1 89 LEU HB2 H 8.987 -3.216 1.353 1.00 . A A . 89 LEU HB2 1 1
8 12258 1 1 89 LEU HB3 H 9.777 -2.271 0.107 1.00 . A A . 89 LEU HB3 1 1
8 12259 1 1 89 LEU HD11 H 9.858 -4.224 -1.363 1.00 . A A . 89 LEU HD11 1 1
8 12260 1 1 89 LEU HD12 H 10.707 -5.704 -0.857 1.00 . A A . 89 LEU HD12 1 1
8 12261 1 1 89 LEU HD13 H 9.131 -5.293 -0.139 1.00 . A A . 89 LEU HD13 1 1
8 12262 1 1 89 LEU HD21 H 12.450 -4.168 -0.772 1.00 . A A . 89 LEU HD21 1 1
8 12263 1 1 89 LEU HD22 H 12.258 -2.621 0.086 1.00 . A A . 89 LEU HD22 1 1
8 12264 1 1 89 LEU HD23 H 12.898 -4.042 0.946 1.00 . A A . 89 LEU HD23 1 1
8 12265 1 1 89 LEU HG H 10.858 -4.764 1.445 1.00 . A A . 89 LEU HG 1 1
8 12266 1 1 89 LEU N N 10.188 -2.429 3.393 1.00 . A A . 89 LEU N 1 1
8 12267 1 1 89 LEU O O 10.943 0.230 1.211 1.00 . A A . 89 LEU O 1 1
8 12268 1 1 90 LEU C C 9.660 2.149 3.357 1.00 . A A . 90 LEU C 1 1
8 12269 1 1 90 LEU CA C 8.724 1.283 2.512 1.00 . A A . 90 LEU CA 1 1
8 12270 1 1 90 LEU CB C 7.253 1.392 2.917 1.00 . A A . 90 LEU CB 1 1
8 12271 1 1 90 LEU CD1 C 4.889 2.061 2.347 1.00 . A A . 90 LEU CD1 1 1
8 12272 1 1 90 LEU CD2 C 6.816 2.804 0.873 1.00 . A A . 90 LEU CD2 1 1
8 12273 1 1 90 LEU CG C 6.269 1.707 1.788 1.00 . A A . 90 LEU CG 1 1
8 12274 1 1 90 LEU H H 8.602 -0.700 3.137 1.00 . A A . 90 LEU H 1 1
8 12275 1 1 90 LEU HA H 8.798 1.606 1.474 1.00 . A A . 90 LEU HA 1 1
8 12276 1 1 90 LEU HB2 H 6.953 0.453 3.382 1.00 . A A . 90 LEU HB2 1 1
8 12277 1 1 90 LEU HB3 H 7.162 2.168 3.677 1.00 . A A . 90 LEU HB3 1 1
8 12278 1 1 90 LEU HD11 H 4.118 1.709 1.661 1.00 . A A . 90 LEU HD11 1 1
8 12279 1 1 90 LEU HD12 H 4.757 1.584 3.318 1.00 . A A . 90 LEU HD12 1 1
8 12280 1 1 90 LEU HD13 H 4.809 3.143 2.459 1.00 . A A . 90 LEU HD13 1 1
8 12281 1 1 90 LEU HD21 H 7.371 3.530 1.468 1.00 . A A . 90 LEU HD21 1 1
8 12282 1 1 90 LEU HD22 H 7.478 2.361 0.130 1.00 . A A . 90 LEU HD22 1 1
8 12283 1 1 90 LEU HD23 H 5.988 3.304 0.370 1.00 . A A . 90 LEU HD23 1 1
8 12284 1 1 90 LEU HG H 6.149 0.810 1.180 1.00 . A A . 90 LEU HG 1 1
8 12285 1 1 90 LEU N N 9.167 -0.100 2.571 1.00 . A A . 90 LEU N 1 1
8 12286 1 1 90 LEU O O 9.962 3.284 2.989 1.00 . A A . 90 LEU O 1 1
8 12287 1 1 91 ARG C C 12.250 2.732 4.628 1.00 . A A . 91 ARG C 1 1
8 12288 1 1 91 ARG CA C 10.989 2.289 5.373 1.00 . A A . 91 ARG CA 1 1
8 12289 1 1 91 ARG CB C 11.388 1.406 6.558 1.00 . A A . 91 ARG CB 1 1
8 12290 1 1 91 ARG CD C 11.781 1.391 9.049 1.00 . A A . 91 ARG CD 1 1
8 12291 1 1 91 ARG CG C 11.085 2.102 7.886 1.00 . A A . 91 ARG CG 1 1
8 12292 1 1 91 ARG CZ C 12.302 1.949 11.421 1.00 . A A . 91 ARG CZ 1 1
8 12293 1 1 91 ARG H H 9.843 0.659 4.765 1.00 . A A . 91 ARG H 1 1
8 12294 1 1 91 ARG HA H 10.415 3.148 5.719 1.00 . A A . 91 ARG HA 1 1
8 12295 1 1 91 ARG HB2 H 10.851 0.459 6.508 1.00 . A A . 91 ARG HB2 1 1
8 12296 1 1 91 ARG HB3 H 12.452 1.173 6.500 1.00 . A A . 91 ARG HB3 1 1
8 12297 1 1 91 ARG HD2 H 11.193 0.529 9.363 1.00 . A A . 91 ARG HD2 1 1
8 12298 1 1 91 ARG HD3 H 12.752 1.015 8.727 1.00 . A A . 91 ARG HD3 1 1
8 12299 1 1 91 ARG HE H 11.799 3.300 10.016 1.00 . A A . 91 ARG HE 1 1
8 12300 1 1 91 ARG HG2 H 11.413 3.140 7.841 1.00 . A A . 91 ARG HG2 1 1
8 12301 1 1 91 ARG HG3 H 10.008 2.115 8.056 1.00 . A A . 91 ARG HG3 1 1
8 12302 1 1 91 ARG HH11 H 12.418 -0.031 10.969 1.00 . A A . 91 ARG HH11 1 1
8 12303 1 1 91 ARG HH12 H 12.778 0.373 12.615 1.00 . A A . 91 ARG HH12 1 1
8 12304 1 1 91 ARG HH21 H 12.273 3.832 12.187 1.00 . A A . 91 ARG HH21 1 1
8 12305 1 1 91 ARG HH22 H 12.694 2.585 13.312 1.00 . A A . 91 ARG HH22 1 1
8 12306 1 1 91 ARG N N 10.093 1.582 4.473 1.00 . A A . 91 ARG N 1 1
8 12307 1 1 91 ARG NE N 11.953 2.326 10.183 1.00 . A A . 91 ARG NE 1 1
8 12308 1 1 91 ARG NH1 N 12.517 0.654 11.691 1.00 . A A . 91 ARG NH1 1 1
8 12309 1 1 91 ARG NH2 N 12.434 2.866 12.388 1.00 . A A . 91 ARG NH2 1 1
8 12310 1 1 91 ARG O O 12.552 3.922 4.566 1.00 . A A . 91 ARG O 1 1
8 12311 1 1 92 ASP C C 13.861 2.977 2.187 1.00 . A A . 92 ASP C 1 1
8 12312 1 1 92 ASP CA C 14.172 2.023 3.343 1.00 . A A . 92 ASP CA 1 1
8 12313 1 1 92 ASP CB C 14.758 0.740 2.751 1.00 . A A . 92 ASP CB 1 1
8 12314 1 1 92 ASP CG C 16.193 0.861 2.237 1.00 . A A . 92 ASP CG 1 1
8 12315 1 1 92 ASP H H 12.698 0.784 4.136 1.00 . A A . 92 ASP H 1 1
8 12316 1 1 92 ASP HA H 14.855 2.459 4.071 1.00 . A A . 92 ASP HA 1 1
8 12317 1 1 92 ASP HB2 H 14.724 -0.041 3.512 1.00 . A A . 92 ASP HB2 1 1
8 12318 1 1 92 ASP HB3 H 14.120 0.412 1.930 1.00 . A A . 92 ASP HB3 1 1
8 12319 1 1 92 ASP N N 12.951 1.750 4.081 1.00 . A A . 92 ASP N 1 1
8 12320 1 1 92 ASP O O 14.629 3.899 1.915 1.00 . A A . 92 ASP O 1 1
8 12321 1 1 92 ASP OD1 O 17.075 1.145 3.077 1.00 . A A . 92 ASP OD1 1 1
8 12322 1 1 92 ASP OD2 O 16.377 0.666 1.016 1.00 . A A . 92 ASP OD2 1 1
8 12323 1 1 93 ALA C C 12.205 5.003 0.876 1.00 . A A . 93 ALA C 1 1
8 12324 1 1 93 ALA CA C 12.312 3.547 0.419 1.00 . A A . 93 ALA CA 1 1
8 12325 1 1 93 ALA CB C 10.992 3.012 -0.140 1.00 . A A . 93 ALA CB 1 1
8 12326 1 1 93 ALA H H 12.115 1.971 1.767 1.00 . A A . 93 ALA H 1 1
8 12327 1 1 93 ALA HA H 13.077 3.472 -0.354 1.00 . A A . 93 ALA HA 1 1
8 12328 1 1 93 ALA HB1 H 11.052 1.929 -0.241 1.00 . A A . 93 ALA HB1 1 1
8 12329 1 1 93 ALA HB2 H 10.179 3.270 0.540 1.00 . A A . 93 ALA HB2 1 1
8 12330 1 1 93 ALA HB3 H 10.804 3.458 -1.116 1.00 . A A . 93 ALA HB3 1 1
8 12331 1 1 93 ALA N N 12.734 2.723 1.539 1.00 . A A . 93 ALA N 1 1
8 12332 1 1 93 ALA O O 12.745 5.901 0.231 1.00 . A A . 93 ALA O 1 1
8 12333 1 1 94 ALA C C 12.682 7.209 2.670 1.00 . A A . 94 ALA C 1 1
8 12334 1 1 94 ALA CA C 11.320 6.525 2.534 1.00 . A A . 94 ALA CA 1 1
8 12335 1 1 94 ALA CB C 10.580 6.428 3.870 1.00 . A A . 94 ALA CB 1 1
8 12336 1 1 94 ALA H H 11.069 4.457 2.503 1.00 . A A . 94 ALA H 1 1
8 12337 1 1 94 ALA HA H 10.706 7.091 1.834 1.00 . A A . 94 ALA HA 1 1
8 12338 1 1 94 ALA HB1 H 10.939 7.208 4.541 1.00 . A A . 94 ALA HB1 1 1
8 12339 1 1 94 ALA HB2 H 9.511 6.555 3.703 1.00 . A A . 94 ALA HB2 1 1
8 12340 1 1 94 ALA HB3 H 10.765 5.451 4.317 1.00 . A A . 94 ALA HB3 1 1
8 12341 1 1 94 ALA N N 11.505 5.193 1.984 1.00 . A A . 94 ALA N 1 1
8 12342 1 1 94 ALA O O 12.814 8.399 2.386 1.00 . A A . 94 ALA O 1 1
8 12343 1 1 95 LEU C C 15.551 7.412 1.929 1.00 . A A . 95 LEU C 1 1
8 12344 1 1 95 LEU CA C 15.007 6.944 3.281 1.00 . A A . 95 LEU CA 1 1
8 12345 1 1 95 LEU CB C 15.892 5.906 3.974 1.00 . A A . 95 LEU CB 1 1
8 12346 1 1 95 LEU CD1 C 16.350 4.355 5.909 1.00 . A A . 95 LEU CD1 1 1
8 12347 1 1 95 LEU CD2 C 15.243 6.602 6.310 1.00 . A A . 95 LEU CD2 1 1
8 12348 1 1 95 LEU CG C 15.414 5.426 5.346 1.00 . A A . 95 LEU CG 1 1
8 12349 1 1 95 LEU H H 13.544 5.462 3.333 1.00 . A A . 95 LEU H 1 1
8 12350 1 1 95 LEU HA H 14.942 7.806 3.944 1.00 . A A . 95 LEU HA 1 1
8 12351 1 1 95 LEU HB2 H 15.982 5.039 3.319 1.00 . A A . 95 LEU HB2 1 1
8 12352 1 1 95 LEU HB3 H 16.891 6.326 4.086 1.00 . A A . 95 LEU HB3 1 1
8 12353 1 1 95 LEU HD11 H 16.152 3.404 5.415 1.00 . A A . 95 LEU HD11 1 1
8 12354 1 1 95 LEU HD12 H 17.385 4.648 5.733 1.00 . A A . 95 LEU HD12 1 1
8 12355 1 1 95 LEU HD13 H 16.179 4.250 6.980 1.00 . A A . 95 LEU HD13 1 1
8 12356 1 1 95 LEU HD21 H 14.259 7.049 6.168 1.00 . A A . 95 LEU HD21 1 1
8 12357 1 1 95 LEU HD22 H 15.337 6.248 7.336 1.00 . A A . 95 LEU HD22 1 1
8 12358 1 1 95 LEU HD23 H 16.013 7.349 6.111 1.00 . A A . 95 LEU HD23 1 1
8 12359 1 1 95 LEU HG H 14.433 4.965 5.224 1.00 . A A . 95 LEU HG 1 1
8 12360 1 1 95 LEU N N 13.660 6.428 3.104 1.00 . A A . 95 LEU N 1 1
8 12361 1 1 95 LEU O O 16.477 8.220 1.875 1.00 . A A . 95 LEU O 1 1
8 12362 1 1 96 ALA C C 14.726 8.570 -0.867 1.00 . A A . 96 ALA C 1 1
8 12363 1 1 96 ALA CA C 15.365 7.237 -0.476 1.00 . A A . 96 ALA CA 1 1
8 12364 1 1 96 ALA CB C 14.991 6.107 -1.437 1.00 . A A . 96 ALA CB 1 1
8 12365 1 1 96 ALA H H 14.200 6.227 0.925 1.00 . A A . 96 ALA H 1 1
8 12366 1 1 96 ALA HA H 16.449 7.350 -0.472 1.00 . A A . 96 ALA HA 1 1
8 12367 1 1 96 ALA HB1 H 14.536 5.289 -0.878 1.00 . A A . 96 ALA HB1 1 1
8 12368 1 1 96 ALA HB2 H 14.283 6.479 -2.177 1.00 . A A . 96 ALA HB2 1 1
8 12369 1 1 96 ALA HB3 H 15.888 5.746 -1.941 1.00 . A A . 96 ALA HB3 1 1
8 12370 1 1 96 ALA N N 14.952 6.883 0.872 1.00 . A A . 96 ALA N 1 1
8 12371 1 1 96 ALA O O 15.208 9.252 -1.771 1.00 . A A . 96 ALA O 1 1
8 12372 1 1 97 HIS C C 11.937 9.929 -1.564 1.00 . A A . 97 HIS C 1 1
8 12373 1 1 97 HIS CA C 12.942 10.144 -0.430 1.00 . A A . 97 HIS CA 1 1
8 12374 1 1 97 HIS CB C 13.924 11.282 -0.716 1.00 . A A . 97 HIS CB 1 1
8 12375 1 1 97 HIS CD2 C 15.411 10.627 1.333 1.00 . A A . 97 HIS CD2 1 1
8 12376 1 1 97 HIS CE1 C 17.225 11.707 0.759 1.00 . A A . 97 HIS CE1 1 1
8 12377 1 1 97 HIS CG C 15.164 11.253 0.146 1.00 . A A . 97 HIS CG 1 1
8 12378 1 1 97 HIS H H 13.267 8.344 0.566 1.00 . A A . 97 HIS H 1 1
8 12379 1 1 97 HIS HA H 12.400 10.393 0.482 1.00 . A A . 97 HIS HA 1 1
8 12380 1 1 97 HIS HB2 H 14.221 11.238 -1.763 1.00 . A A . 97 HIS HB2 1 1
8 12381 1 1 97 HIS HB3 H 13.414 12.234 -0.569 1.00 . A A . 97 HIS HB3 1 1
8 12382 1 1 97 HIS HD1 H 16.463 12.483 -1.009 1.00 . A A . 97 HIS HD1 1 1
8 12383 1 1 97 HIS HD2 H 14.704 10.007 1.885 1.00 . A A . 97 HIS HD2 1 1
8 12384 1 1 97 HIS HE1 H 18.241 12.102 0.782 1.00 . A A . 97 HIS HE1 1 1
8 12385 1 1 97 HIS N N 13.652 8.903 -0.167 1.00 . A A . 97 HIS N 1 1
8 12386 1 1 97 HIS ND1 N 16.326 11.926 -0.190 1.00 . A A . 97 HIS ND1 1 1
8 12387 1 1 97 HIS NE2 N 16.656 10.902 1.701 1.00 . A A . 97 HIS NE2 1 1
8 12388 1 1 97 HIS O O 11.170 10.831 -1.897 1.00 . A A . 97 HIS O 1 1
8 12389 1 1 98 LYS C C 10.843 6.874 -3.220 1.00 . A A . 98 LYS C 1 1
8 12390 1 1 98 LYS CA C 11.078 8.386 -3.216 1.00 . A A . 98 LYS CA 1 1
8 12391 1 1 98 LYS CB C 11.613 8.929 -4.543 1.00 . A A . 98 LYS CB 1 1
8 12392 1 1 98 LYS CD C 11.059 7.381 -6.456 1.00 . A A . 98 LYS CD 1 1
8 12393 1 1 98 LYS CE C 11.449 7.724 -7.895 1.00 . A A . 98 LYS CE 1 1
8 12394 1 1 98 LYS CG C 10.640 8.636 -5.687 1.00 . A A . 98 LYS CG 1 1
8 12395 1 1 98 LYS H H 12.603 8.003 -1.850 1.00 . A A . 98 LYS H 1 1
8 12396 1 1 98 LYS HA H 10.127 8.883 -3.025 1.00 . A A . 98 LYS HA 1 1
8 12397 1 1 98 LYS HB2 H 11.773 10.004 -4.463 1.00 . A A . 98 LYS HB2 1 1
8 12398 1 1 98 LYS HB3 H 12.581 8.478 -4.760 1.00 . A A . 98 LYS HB3 1 1
8 12399 1 1 98 LYS HD2 H 11.899 6.905 -5.951 1.00 . A A . 98 LYS HD2 1 1
8 12400 1 1 98 LYS HD3 H 10.239 6.662 -6.458 1.00 . A A . 98 LYS HD3 1 1
8 12401 1 1 98 LYS HE2 H 11.617 6.807 -8.460 1.00 . A A . 98 LYS HE2 1 1
8 12402 1 1 98 LYS HE3 H 10.631 8.254 -8.383 1.00 . A A . 98 LYS HE3 1 1
8 12403 1 1 98 LYS HG2 H 9.634 8.505 -5.289 1.00 . A A . 98 LYS HG2 1 1
8 12404 1 1 98 LYS HG3 H 10.606 9.488 -6.366 1.00 . A A . 98 LYS HG3 1 1
8 12405 1 1 98 LYS HZ1 H 12.887 8.810 -8.859 1.00 . A A . 98 LYS HZ1 1 1
8 12406 1 1 98 LYS HZ2 H 12.520 9.385 -7.376 1.00 . A A . 98 LYS HZ2 1 1
8 12407 1 1 98 LYS HZ3 H 13.434 8.041 -7.526 1.00 . A A . 98 LYS HZ3 1 1
8 12408 1 1 98 LYS N N 11.975 8.730 -2.127 1.00 . A A . 98 LYS N 1 1
8 12409 1 1 98 LYS NZ N 12.671 8.557 -7.916 1.00 . A A . 98 LYS NZ 1 1
8 12410 1 1 98 LYS O O 11.699 6.109 -2.780 1.00 . A A . 98 LYS O 1 1
8 12411 1 1 99 VAL C C 8.273 4.879 -4.884 1.00 . A A . 99 VAL C 1 1
8 12412 1 1 99 VAL CA C 9.321 5.083 -3.788 1.00 . A A . 99 VAL CA 1 1
8 12413 1 1 99 VAL CB C 8.852 4.597 -2.415 1.00 . A A . 99 VAL CB 1 1
8 12414 1 1 99 VAL CG1 C 7.493 5.200 -2.055 1.00 . A A . 99 VAL CG1 1 1
8 12415 1 1 99 VAL CG2 C 8.805 3.068 -2.362 1.00 . A A . 99 VAL CG2 1 1
8 12416 1 1 99 VAL H H 8.988 7.119 -4.077 1.00 . A A . 99 VAL H 1 1
8 12417 1 1 99 VAL HA H 10.220 4.527 -4.054 1.00 . A A . 99 VAL HA 1 1
8 12418 1 1 99 VAL HB H 9.576 4.936 -1.674 1.00 . A A . 99 VAL HB 1 1
8 12419 1 1 99 VAL HG11 H 7.410 6.195 -2.492 1.00 . A A . 99 VAL HG11 1 1
8 12420 1 1 99 VAL HG12 H 6.698 4.564 -2.445 1.00 . A A . 99 VAL HG12 1 1
8 12421 1 1 99 VAL HG13 H 7.403 5.271 -0.971 1.00 . A A . 99 VAL HG13 1 1
8 12422 1 1 99 VAL HG21 H 7.858 2.719 -2.774 1.00 . A A . 99 VAL HG21 1 1
8 12423 1 1 99 VAL HG22 H 9.629 2.659 -2.946 1.00 . A A . 99 VAL HG22 1 1
8 12424 1 1 99 VAL HG23 H 8.895 2.738 -1.327 1.00 . A A . 99 VAL HG23 1 1
8 12425 1 1 99 VAL N N 9.679 6.490 -3.721 1.00 . A A . 99 VAL N 1 1
8 12426 1 1 99 VAL O O 7.499 5.787 -5.184 1.00 . A A . 99 VAL O 1 1
8 12427 1 1 100 VAL C C 6.386 2.263 -6.010 1.00 . A A . 100 VAL C 1 1
8 12428 1 1 100 VAL CA C 7.343 3.348 -6.509 1.00 . A A . 100 VAL CA 1 1
8 12429 1 1 100 VAL CB C 8.101 2.941 -7.774 1.00 . A A . 100 VAL CB 1 1
8 12430 1 1 100 VAL CG1 C 7.134 2.499 -8.874 1.00 . A A . 100 VAL CG1 1 1
8 12431 1 1 100 VAL CG2 C 9.004 4.076 -8.261 1.00 . A A . 100 VAL CG2 1 1
8 12432 1 1 100 VAL H H 8.916 2.950 -5.203 1.00 . A A . 100 VAL H 1 1
8 12433 1 1 100 VAL HA H 6.768 4.246 -6.734 1.00 . A A . 100 VAL HA 1 1
8 12434 1 1 100 VAL HB H 8.737 2.091 -7.525 1.00 . A A . 100 VAL HB 1 1
8 12435 1 1 100 VAL HG11 H 6.179 3.008 -8.745 1.00 . A A . 100 VAL HG11 1 1
8 12436 1 1 100 VAL HG12 H 7.552 2.751 -9.849 1.00 . A A . 100 VAL HG12 1 1
8 12437 1 1 100 VAL HG13 H 6.982 1.421 -8.813 1.00 . A A . 100 VAL HG13 1 1
8 12438 1 1 100 VAL HG21 H 8.653 4.429 -9.231 1.00 . A A . 100 VAL HG21 1 1
8 12439 1 1 100 VAL HG22 H 8.976 4.896 -7.544 1.00 . A A . 100 VAL HG22 1 1
8 12440 1 1 100 VAL HG23 H 10.027 3.711 -8.356 1.00 . A A . 100 VAL HG23 1 1
8 12441 1 1 100 VAL N N 8.283 3.682 -5.453 1.00 . A A . 100 VAL N 1 1
8 12442 1 1 100 VAL O O 6.822 1.243 -5.478 1.00 . A A . 100 VAL O 1 1
8 12443 1 1 101 LEU C C 3.301 1.091 -7.000 1.00 . A A . 101 LEU C 1 1
8 12444 1 1 101 LEU CA C 4.079 1.578 -5.776 1.00 . A A . 101 LEU CA 1 1
8 12445 1 1 101 LEU CB C 3.195 2.198 -4.692 1.00 . A A . 101 LEU CB 1 1
8 12446 1 1 101 LEU CD1 C 3.040 3.370 -2.465 1.00 . A A . 101 LEU CD1 1 1
8 12447 1 1 101 LEU CD2 C 4.073 1.059 -2.621 1.00 . A A . 101 LEU CD2 1 1
8 12448 1 1 101 LEU CG C 3.851 2.399 -3.325 1.00 . A A . 101 LEU CG 1 1
8 12449 1 1 101 LEU H H 4.755 3.352 -6.634 1.00 . A A . 101 LEU H 1 1
8 12450 1 1 101 LEU HA H 4.587 0.724 -5.328 1.00 . A A . 101 LEU HA 1 1
8 12451 1 1 101 LEU HB2 H 2.841 3.166 -5.049 1.00 . A A . 101 LEU HB2 1 1
8 12452 1 1 101 LEU HB3 H 2.316 1.566 -4.563 1.00 . A A . 101 LEU HB3 1 1
8 12453 1 1 101 LEU HD11 H 2.014 3.011 -2.380 1.00 . A A . 101 LEU HD11 1 1
8 12454 1 1 101 LEU HD12 H 3.485 3.436 -1.472 1.00 . A A . 101 LEU HD12 1 1
8 12455 1 1 101 LEU HD13 H 3.043 4.356 -2.930 1.00 . A A . 101 LEU HD13 1 1
8 12456 1 1 101 LEU HD21 H 4.040 0.253 -3.355 1.00 . A A . 101 LEU HD21 1 1
8 12457 1 1 101 LEU HD22 H 5.045 1.063 -2.130 1.00 . A A . 101 LEU HD22 1 1
8 12458 1 1 101 LEU HD23 H 3.290 0.905 -1.878 1.00 . A A . 101 LEU HD23 1 1
8 12459 1 1 101 LEU HG H 4.832 2.848 -3.479 1.00 . A A . 101 LEU HG 1 1
8 12460 1 1 101 LEU N N 5.101 2.520 -6.200 1.00 . A A . 101 LEU N 1 1
8 12461 1 1 101 LEU O O 3.065 1.855 -7.935 1.00 . A A . 101 LEU O 1 1
8 12462 1 1 102 GLU C C 0.849 -1.341 -7.539 1.00 . A A . 102 GLU C 1 1
8 12463 1 1 102 GLU CA C 2.177 -0.777 -8.049 1.00 . A A . 102 GLU CA 1 1
8 12464 1 1 102 GLU CB C 3.001 -1.860 -8.747 1.00 . A A . 102 GLU CB 1 1
8 12465 1 1 102 GLU CD C 3.109 -2.647 -11.141 1.00 . A A . 102 GLU CD 1 1
8 12466 1 1 102 GLU CG C 2.219 -2.481 -9.907 1.00 . A A . 102 GLU CG 1 1
8 12467 1 1 102 GLU H H 3.119 -0.793 -6.191 1.00 . A A . 102 GLU H 1 1
8 12468 1 1 102 GLU HA H 1.988 0.037 -8.750 1.00 . A A . 102 GLU HA 1 1
8 12469 1 1 102 GLU HB2 H 3.931 -1.431 -9.120 1.00 . A A . 102 GLU HB2 1 1
8 12470 1 1 102 GLU HB3 H 3.272 -2.635 -8.030 1.00 . A A . 102 GLU HB3 1 1
8 12471 1 1 102 GLU HG2 H 1.824 -3.451 -9.605 1.00 . A A . 102 GLU HG2 1 1
8 12472 1 1 102 GLU HG3 H 1.365 -1.851 -10.153 1.00 . A A . 102 GLU HG3 1 1
8 12473 1 1 102 GLU N N 2.923 -0.179 -6.955 1.00 . A A . 102 GLU N 1 1
8 12474 1 1 102 GLU O O 0.833 -2.295 -6.762 1.00 . A A . 102 GLU O 1 1
8 12475 1 1 102 GLU OE1 O 3.984 -3.538 -11.093 1.00 . A A . 102 GLU OE1 1 1
8 12476 1 1 102 GLU OE2 O 2.893 -1.880 -12.103 1.00 . A A . 102 GLU OE2 1 1
8 12477 1 1 103 VAL C C -2.184 -1.990 -8.720 1.00 . A A . 103 VAL C 1 1
8 12478 1 1 103 VAL CA C -1.562 -1.158 -7.597 1.00 . A A . 103 VAL CA 1 1
8 12479 1 1 103 VAL CB C -2.411 0.056 -7.213 1.00 . A A . 103 VAL CB 1 1
8 12480 1 1 103 VAL CG1 C -3.673 -0.373 -6.462 1.00 . A A . 103 VAL CG1 1 1
8 12481 1 1 103 VAL CG2 C -1.596 1.056 -6.390 1.00 . A A . 103 VAL CG2 1 1
8 12482 1 1 103 VAL H H -0.211 0.047 -8.629 1.00 . A A . 103 VAL H 1 1
8 12483 1 1 103 VAL HA H -1.453 -1.787 -6.714 1.00 . A A . 103 VAL HA 1 1
8 12484 1 1 103 VAL HB H -2.721 0.553 -8.132 1.00 . A A . 103 VAL HB 1 1
8 12485 1 1 103 VAL HG11 H -3.526 -1.369 -6.045 1.00 . A A . 103 VAL HG11 1 1
8 12486 1 1 103 VAL HG12 H -3.873 0.332 -5.655 1.00 . A A . 103 VAL HG12 1 1
8 12487 1 1 103 VAL HG13 H -4.518 -0.388 -7.150 1.00 . A A . 103 VAL HG13 1 1
8 12488 1 1 103 VAL HG21 H -2.220 1.467 -5.596 1.00 . A A . 103 VAL HG21 1 1
8 12489 1 1 103 VAL HG22 H -0.736 0.550 -5.950 1.00 . A A . 103 VAL HG22 1 1
8 12490 1 1 103 VAL HG23 H -1.251 1.863 -7.036 1.00 . A A . 103 VAL HG23 1 1
8 12491 1 1 103 VAL N N -0.233 -0.728 -7.997 1.00 . A A . 103 VAL N 1 1
8 12492 1 1 103 VAL O O -1.739 -1.924 -9.866 1.00 . A A . 103 VAL O 1 1
8 12493 1 1 104 GLU C C -5.404 -3.429 -9.184 1.00 . A A . 104 GLU C 1 1
8 12494 1 1 104 GLU CA C -3.889 -3.598 -9.316 1.00 . A A . 104 GLU CA 1 1
8 12495 1 1 104 GLU CB C -3.485 -5.064 -9.146 1.00 . A A . 104 GLU CB 1 1
8 12496 1 1 104 GLU CD C -3.466 -7.320 -10.274 1.00 . A A . 104 GLU CD 1 1
8 12497 1 1 104 GLU CG C -3.539 -5.806 -10.483 1.00 . A A . 104 GLU CG 1 1
8 12498 1 1 104 GLU H H -3.557 -2.802 -7.420 1.00 . A A . 104 GLU H 1 1
8 12499 1 1 104 GLU HA H -3.561 -3.248 -10.294 1.00 . A A . 104 GLU HA 1 1
8 12500 1 1 104 GLU HB2 H -2.477 -5.122 -8.736 1.00 . A A . 104 GLU HB2 1 1
8 12501 1 1 104 GLU HB3 H -4.149 -5.548 -8.431 1.00 . A A . 104 GLU HB3 1 1
8 12502 1 1 104 GLU HG2 H -4.461 -5.552 -11.007 1.00 . A A . 104 GLU HG2 1 1
8 12503 1 1 104 GLU HG3 H -2.714 -5.482 -11.117 1.00 . A A . 104 GLU HG3 1 1
8 12504 1 1 104 GLU N N -3.202 -2.754 -8.353 1.00 . A A . 104 GLU N 1 1
8 12505 1 1 104 GLU O O -5.990 -3.814 -8.173 1.00 . A A . 104 GLU O 1 1
8 12506 1 1 104 GLU OE1 O -3.929 -7.768 -9.203 1.00 . A A . 104 GLU OE1 1 1
8 12507 1 1 104 GLU OE2 O -2.947 -7.995 -11.189 1.00 . A A . 104 GLU OE2 1 1
8 12508 1 1 105 PHE C C -7.995 -2.766 -11.649 1.00 . A A . 105 PHE C 1 1
8 12509 1 1 105 PHE CA C -7.431 -2.628 -10.233 1.00 . A A . 105 PHE CA 1 1
8 12510 1 1 105 PHE CB C -7.663 -1.198 -9.742 1.00 . A A . 105 PHE CB 1 1
8 12511 1 1 105 PHE CD1 C -6.926 0.068 -11.773 1.00 . A A . 105 PHE CD1 1 1
8 12512 1 1 105 PHE CD2 C -5.881 0.561 -9.720 1.00 . A A . 105 PHE CD2 1 1
8 12513 1 1 105 PHE CE1 C -6.116 1.040 -12.419 1.00 . A A . 105 PHE CE1 1 1
8 12514 1 1 105 PHE CE2 C -5.071 1.532 -10.366 1.00 . A A . 105 PHE CE2 1 1
8 12515 1 1 105 PHE CG C -6.791 -0.151 -10.438 1.00 . A A . 105 PHE CG 1 1
8 12516 1 1 105 PHE CZ C -5.206 1.752 -11.701 1.00 . A A . 105 PHE CZ 1 1
8 12517 1 1 105 PHE H H -5.511 -2.543 -11.039 1.00 . A A . 105 PHE H 1 1
8 12518 1 1 105 PHE HA H -7.882 -3.382 -9.589 1.00 . A A . 105 PHE HA 1 1
8 12519 1 1 105 PHE HB2 H -8.712 -0.939 -9.891 1.00 . A A . 105 PHE HB2 1 1
8 12520 1 1 105 PHE HB3 H -7.475 -1.158 -8.669 1.00 . A A . 105 PHE HB3 1 1
8 12521 1 1 105 PHE HD1 H -7.656 -0.502 -12.348 1.00 . A A . 105 PHE HD1 1 1
8 12522 1 1 105 PHE HD2 H -5.772 0.385 -8.650 1.00 . A A . 105 PHE HD2 1 1
8 12523 1 1 105 PHE HE1 H -6.225 1.215 -13.489 1.00 . A A . 105 PHE HE1 1 1
8 12524 1 1 105 PHE HE2 H -4.341 2.103 -9.791 1.00 . A A . 105 PHE HE2 1 1
8 12525 1 1 105 PHE HZ H -4.585 2.497 -12.197 1.00 . A A . 105 PHE HZ 1 1
8 12526 1 1 105 PHE N N -5.995 -2.853 -10.220 1.00 . A A . 105 PHE N 1 1
8 12527 1 1 105 PHE O O -7.241 -2.808 -12.620 1.00 . A A . 105 PHE O 1 1
8 12528 1 1 106 ASP C C -10.550 -1.606 -13.421 1.00 . A A . 106 ASP C 1 1
8 12529 1 1 106 ASP CA C -9.990 -2.967 -13.001 1.00 . A A . 106 ASP CA 1 1
8 12530 1 1 106 ASP CB C -11.157 -3.951 -12.910 1.00 . A A . 106 ASP CB 1 1
8 12531 1 1 106 ASP CG C -11.307 -4.890 -14.109 1.00 . A A . 106 ASP CG 1 1
8 12532 1 1 106 ASP H H -9.922 -2.799 -10.926 1.00 . A A . 106 ASP H 1 1
8 12533 1 1 106 ASP HA H -9.228 -3.334 -13.689 1.00 . A A . 106 ASP HA 1 1
8 12534 1 1 106 ASP HB2 H -11.035 -4.553 -12.009 1.00 . A A . 106 ASP HB2 1 1
8 12535 1 1 106 ASP HB3 H -12.081 -3.386 -12.793 1.00 . A A . 106 ASP HB3 1 1
8 12536 1 1 106 ASP N N -9.316 -2.834 -11.721 1.00 . A A . 106 ASP N 1 1
8 12537 1 1 106 ASP O O -11.308 -1.514 -14.386 1.00 . A A . 106 ASP O 1 1
8 12538 1 1 106 ASP OD1 O -10.545 -5.880 -14.152 1.00 . A A . 106 ASP OD1 1 1
8 12539 1 1 106 ASP OD2 O -12.179 -4.596 -14.954 1.00 . A A . 106 ASP OD2 1 1
8 12540 1 1 107 SER C C -12.136 0.795 -13.062 1.00 . A A . 107 SER C 1 1
8 12541 1 1 107 SER CA C -10.610 0.767 -12.959 1.00 . A A . 107 SER CA 1 1
8 12542 1 1 107 SER CB C -9.981 1.301 -14.248 1.00 . A A . 107 SER CB 1 1
8 12543 1 1 107 SER H H -9.540 -0.668 -11.893 1.00 . A A . 107 SER H 1 1
8 12544 1 1 107 SER HA H -10.273 1.368 -12.115 1.00 . A A . 107 SER HA 1 1
8 12545 1 1 107 SER HB2 H -9.097 1.889 -14.003 1.00 . A A . 107 SER HB2 1 1
8 12546 1 1 107 SER HB3 H -9.647 0.464 -14.862 1.00 . A A . 107 SER HB3 1 1
8 12547 1 1 107 SER HG H -10.888 3.040 -14.645 1.00 . A A . 107 SER HG 1 1
8 12548 1 1 107 SER N N -10.157 -0.584 -12.676 1.00 . A A . 107 SER N 1 1
8 12549 1 1 107 SER O O -12.699 0.438 -14.096 1.00 . A A . 107 SER O 1 1
8 12550 1 1 107 SER OG O -10.892 2.103 -14.994 1.00 . A A . 107 SER OG 1 1
8 12551 1 1 108 GLY C C -14.674 2.728 -11.615 1.00 . A A . 108 GLY C 1 1
8 12552 1 1 108 GLY CA C -14.213 1.304 -11.932 1.00 . A A . 108 GLY CA 1 1
8 12553 1 1 108 GLY H H -12.298 1.513 -11.140 1.00 . A A . 108 GLY H 1 1
8 12554 1 1 108 GLY HA2 H -14.628 0.988 -12.889 1.00 . A A . 108 GLY HA2 1 1
8 12555 1 1 108 GLY HA3 H -14.596 0.618 -11.176 1.00 . A A . 108 GLY HA3 1 1
8 12556 1 1 108 GLY N N -12.763 1.224 -11.976 1.00 . A A . 108 GLY N 1 1
8 12557 1 1 108 GLY O O -13.920 3.683 -11.793 1.00 . A A . 108 GLY O 1 1
8 12558 1 1 109 PRO C C -15.943 4.639 -9.476 1.00 . A A . 109 PRO C 1 1
8 12559 1 1 109 PRO CA C -16.515 4.120 -10.796 1.00 . A A . 109 PRO CA 1 1
8 12560 1 1 109 PRO CB C -18.016 3.884 -10.741 1.00 . A A . 109 PRO CB 1 1
8 12561 1 1 109 PRO CD C -16.867 1.719 -10.916 1.00 . A A . 109 PRO CD 1 1
8 12562 1 1 109 PRO CG C -18.197 2.382 -10.596 1.00 . A A . 109 PRO CG 1 1
8 12563 1 1 109 PRO HA H -16.272 4.801 -11.487 1.00 . A A . 109 PRO HA 1 1
8 12564 1 1 109 PRO HB2 H -18.464 4.415 -9.901 1.00 . A A . 109 PRO HB2 1 1
8 12565 1 1 109 PRO HB3 H -18.502 4.251 -11.645 1.00 . A A . 109 PRO HB3 1 1
8 12566 1 1 109 PRO HD2 H -16.533 1.086 -10.094 1.00 . A A . 109 PRO HD2 1 1
8 12567 1 1 109 PRO HD3 H -16.944 1.084 -11.798 1.00 . A A . 109 PRO HD3 1 1
8 12568 1 1 109 PRO HG2 H -18.515 2.132 -9.584 1.00 . A A . 109 PRO HG2 1 1
8 12569 1 1 109 PRO HG3 H -18.974 2.025 -11.272 1.00 . A A . 109 PRO HG3 1 1
8 12570 1 1 109 PRO N N -15.945 2.828 -11.139 1.00 . A A . 109 PRO N 1 1
8 12571 1 1 109 PRO O O -16.685 4.881 -8.526 1.00 . A A . 109 PRO O 1 1
8 12572 1 1 110 SER C C -14.201 6.780 -8.098 1.00 . A A . 110 SER C 1 1
8 12573 1 1 110 SER CA C -13.946 5.282 -8.271 1.00 . A A . 110 SER CA 1 1
8 12574 1 1 110 SER CB C -12.444 5.004 -8.345 1.00 . A A . 110 SER CB 1 1
8 12575 1 1 110 SER H H -14.030 4.596 -10.237 1.00 . A A . 110 SER H 1 1
8 12576 1 1 110 SER HA H -14.378 4.722 -7.442 1.00 . A A . 110 SER HA 1 1
8 12577 1 1 110 SER HB2 H -12.113 5.071 -9.382 1.00 . A A . 110 SER HB2 1 1
8 12578 1 1 110 SER HB3 H -11.905 5.771 -7.788 1.00 . A A . 110 SER HB3 1 1
8 12579 1 1 110 SER HG H -12.009 3.769 -6.831 1.00 . A A . 110 SER HG 1 1
8 12580 1 1 110 SER N N -14.627 4.795 -9.459 1.00 . A A . 110 SER N 1 1
8 12581 1 1 110 SER O O -14.095 7.546 -9.055 1.00 . A A . 110 SER O 1 1
8 12582 1 1 110 SER OG O -12.112 3.719 -7.825 1.00 . A A . 110 SER OG 1 1
8 12583 1 1 111 SER C C -15.212 8.687 -5.093 1.00 . A A . 111 SER C 1 1
8 12584 1 1 111 SER CA C -14.804 8.547 -6.561 1.00 . A A . 111 SER CA 1 1
8 12585 1 1 111 SER CB C -15.896 9.112 -7.472 1.00 . A A . 111 SER CB 1 1
8 12586 1 1 111 SER H H -14.617 6.525 -6.099 1.00 . A A . 111 SER H 1 1
8 12587 1 1 111 SER HA H -13.867 9.072 -6.749 1.00 . A A . 111 SER HA 1 1
8 12588 1 1 111 SER HB2 H -16.031 8.452 -8.328 1.00 . A A . 111 SER HB2 1 1
8 12589 1 1 111 SER HB3 H -16.843 9.133 -6.933 1.00 . A A . 111 SER HB3 1 1
8 12590 1 1 111 SER HG H -14.895 10.840 -7.335 1.00 . A A . 111 SER HG 1 1
8 12591 1 1 111 SER N N -14.533 7.154 -6.871 1.00 . A A . 111 SER N 1 1
8 12592 1 1 111 SER O O -16.163 8.046 -4.646 1.00 . A A . 111 SER O 1 1
8 12593 1 1 111 SER OG O -15.583 10.425 -7.930 1.00 . A A . 111 SER OG 1 1
8 12594 1 1 112 GLY C C -14.458 8.506 -2.148 1.00 . A A . 112 GLY C 1 1
8 12595 1 1 112 GLY CA C -14.748 9.759 -2.976 1.00 . A A . 112 GLY CA 1 1
8 12596 1 1 112 GLY H H -13.703 10.045 -4.755 1.00 . A A . 112 GLY H 1 1
8 12597 1 1 112 GLY HA2 H -14.138 10.587 -2.615 1.00 . A A . 112 GLY HA2 1 1
8 12598 1 1 112 GLY HA3 H -15.790 10.051 -2.847 1.00 . A A . 112 GLY HA3 1 1
8 12599 1 1 112 GLY N N -14.474 9.528 -4.384 1.00 . A A . 112 GLY N 1 1
8 12600 1 1 112 GLY O O -13.746 7.610 -2.599 1.00 . A A . 112 GLY O 1 1
9 12601 1 1 1 GLY C C 27.268 -1.765 -32.912 1.00 . A A . 1 GLY C 1 1
9 12602 1 1 1 GLY CA C 28.386 -0.968 -32.236 1.00 . A A . 1 GLY CA 1 1
9 12603 1 1 1 GLY H1 H 29.632 -2.523 -32.844 1.00 . A A . 1 GLY H1 1 1
9 12604 1 1 1 GLY HA2 H 28.123 -0.778 -31.195 1.00 . A A . 1 GLY HA2 1 1
9 12605 1 1 1 GLY HA3 H 28.490 0.002 -32.721 1.00 . A A . 1 GLY HA3 1 1
9 12606 1 1 1 GLY N N 29.648 -1.686 -32.298 1.00 . A A . 1 GLY N 1 1
9 12607 1 1 1 GLY O O 27.431 -2.239 -34.035 1.00 . A A . 1 GLY O 1 1
9 12608 1 1 2 SER C C 23.821 -2.461 -31.772 1.00 . A A . 2 SER C 1 1
9 12609 1 1 2 SER CA C 25.014 -2.620 -32.717 1.00 . A A . 2 SER CA 1 1
9 12610 1 1 2 SER CB C 25.347 -4.101 -32.907 1.00 . A A . 2 SER CB 1 1
9 12611 1 1 2 SER H H 26.034 -1.500 -31.286 1.00 . A A . 2 SER H 1 1
9 12612 1 1 2 SER HA H 24.798 -2.170 -33.685 1.00 . A A . 2 SER HA 1 1
9 12613 1 1 2 SER HB2 H 26.066 -4.210 -33.719 1.00 . A A . 2 SER HB2 1 1
9 12614 1 1 2 SER HB3 H 25.825 -4.484 -32.005 1.00 . A A . 2 SER HB3 1 1
9 12615 1 1 2 SER HG H 24.427 -5.643 -33.789 1.00 . A A . 2 SER HG 1 1
9 12616 1 1 2 SER N N 26.158 -1.889 -32.199 1.00 . A A . 2 SER N 1 1
9 12617 1 1 2 SER O O 23.786 -3.068 -30.703 1.00 . A A . 2 SER O 1 1
9 12618 1 1 2 SER OG O 24.187 -4.877 -33.194 1.00 . A A . 2 SER OG 1 1
9 12619 1 1 3 SER C C 20.509 -1.032 -32.321 1.00 . A A . 3 SER C 1 1
9 12620 1 1 3 SER CA C 21.680 -1.396 -31.407 1.00 . A A . 3 SER CA 1 1
9 12621 1 1 3 SER CB C 21.920 -0.285 -30.383 1.00 . A A . 3 SER CB 1 1
9 12622 1 1 3 SER H H 22.908 -1.153 -33.073 1.00 . A A . 3 SER H 1 1
9 12623 1 1 3 SER HA H 21.482 -2.333 -30.886 1.00 . A A . 3 SER HA 1 1
9 12624 1 1 3 SER HB2 H 21.095 -0.264 -29.671 1.00 . A A . 3 SER HB2 1 1
9 12625 1 1 3 SER HB3 H 22.825 -0.504 -29.817 1.00 . A A . 3 SER HB3 1 1
9 12626 1 1 3 SER HG H 21.142 1.400 -31.131 1.00 . A A . 3 SER HG 1 1
9 12627 1 1 3 SER N N 22.872 -1.642 -32.201 1.00 . A A . 3 SER N 1 1
9 12628 1 1 3 SER O O 20.631 -0.153 -33.173 1.00 . A A . 3 SER O 1 1
9 12629 1 1 3 SER OG O 22.046 0.993 -31.002 1.00 . A A . 3 SER OG 1 1
9 12630 1 1 4 GLY C C 17.023 -2.299 -32.379 1.00 . A A . 4 GLY C 1 1
9 12631 1 1 4 GLY CA C 18.206 -1.486 -32.907 1.00 . A A . 4 GLY CA 1 1
9 12632 1 1 4 GLY H H 19.308 -2.438 -31.417 1.00 . A A . 4 GLY H 1 1
9 12633 1 1 4 GLY HA2 H 17.960 -0.424 -32.889 1.00 . A A . 4 GLY HA2 1 1
9 12634 1 1 4 GLY HA3 H 18.399 -1.750 -33.947 1.00 . A A . 4 GLY HA3 1 1
9 12635 1 1 4 GLY N N 19.399 -1.725 -32.113 1.00 . A A . 4 GLY N 1 1
9 12636 1 1 4 GLY O O 16.273 -1.827 -31.525 1.00 . A A . 4 GLY O 1 1
9 12637 1 1 5 SER C C 15.697 -4.404 -30.974 1.00 . A A . 5 SER C 1 1
9 12638 1 1 5 SER CA C 15.813 -4.390 -32.499 1.00 . A A . 5 SER CA 1 1
9 12639 1 1 5 SER CB C 16.033 -5.809 -33.028 1.00 . A A . 5 SER CB 1 1
9 12640 1 1 5 SER H H 17.507 -3.883 -33.601 1.00 . A A . 5 SER H 1 1
9 12641 1 1 5 SER HA H 14.913 -3.971 -32.948 1.00 . A A . 5 SER HA 1 1
9 12642 1 1 5 SER HB2 H 15.083 -6.344 -33.037 1.00 . A A . 5 SER HB2 1 1
9 12643 1 1 5 SER HB3 H 16.382 -5.761 -34.060 1.00 . A A . 5 SER HB3 1 1
9 12644 1 1 5 SER HG H 17.712 -6.879 -32.823 1.00 . A A . 5 SER HG 1 1
9 12645 1 1 5 SER N N 16.893 -3.507 -32.907 1.00 . A A . 5 SER N 1 1
9 12646 1 1 5 SER O O 16.630 -4.015 -30.273 1.00 . A A . 5 SER O 1 1
9 12647 1 1 5 SER OG O 16.977 -6.531 -32.241 1.00 . A A . 5 SER OG 1 1
9 12648 1 1 6 SER C C 13.264 -6.018 -28.777 1.00 . A A . 6 SER C 1 1
9 12649 1 1 6 SER CA C 14.293 -4.926 -29.075 1.00 . A A . 6 SER CA 1 1
9 12650 1 1 6 SER CB C 13.809 -3.579 -28.535 1.00 . A A . 6 SER CB 1 1
9 12651 1 1 6 SER H H 13.790 -5.171 -31.082 1.00 . A A . 6 SER H 1 1
9 12652 1 1 6 SER HA H 15.254 -5.173 -28.625 1.00 . A A . 6 SER HA 1 1
9 12653 1 1 6 SER HB2 H 13.542 -2.928 -29.368 1.00 . A A . 6 SER HB2 1 1
9 12654 1 1 6 SER HB3 H 12.904 -3.729 -27.945 1.00 . A A . 6 SER HB3 1 1
9 12655 1 1 6 SER HG H 14.359 -2.339 -27.063 1.00 . A A . 6 SER HG 1 1
9 12656 1 1 6 SER N N 14.543 -4.856 -30.505 1.00 . A A . 6 SER N 1 1
9 12657 1 1 6 SER O O 13.550 -6.961 -28.040 1.00 . A A . 6 SER O 1 1
9 12658 1 1 6 SER OG O 14.797 -2.939 -27.732 1.00 . A A . 6 SER OG 1 1
9 12659 1 1 7 GLY C C 9.747 -6.126 -28.662 1.00 . A A . 7 GLY C 1 1
9 12660 1 1 7 GLY CA C 11.015 -6.815 -29.171 1.00 . A A . 7 GLY CA 1 1
9 12661 1 1 7 GLY H H 11.863 -5.085 -29.962 1.00 . A A . 7 GLY H 1 1
9 12662 1 1 7 GLY HA2 H 10.804 -7.325 -30.111 1.00 . A A . 7 GLY HA2 1 1
9 12663 1 1 7 GLY HA3 H 11.329 -7.578 -28.459 1.00 . A A . 7 GLY HA3 1 1
9 12664 1 1 7 GLY N N 12.087 -5.855 -29.365 1.00 . A A . 7 GLY N 1 1
9 12665 1 1 7 GLY O O 9.029 -5.492 -29.434 1.00 . A A . 7 GLY O 1 1
9 12666 1 1 8 GLY C C 7.605 -6.688 -25.869 1.00 . A A . 8 GLY C 1 1
9 12667 1 1 8 GLY CA C 8.342 -5.674 -26.746 1.00 . A A . 8 GLY CA 1 1
9 12668 1 1 8 GLY H H 10.099 -6.792 -26.747 1.00 . A A . 8 GLY H 1 1
9 12669 1 1 8 GLY HA2 H 8.645 -4.818 -26.143 1.00 . A A . 8 GLY HA2 1 1
9 12670 1 1 8 GLY HA3 H 7.669 -5.298 -27.517 1.00 . A A . 8 GLY HA3 1 1
9 12671 1 1 8 GLY N N 9.510 -6.274 -27.367 1.00 . A A . 8 GLY N 1 1
9 12672 1 1 8 GLY O O 8.223 -7.586 -25.300 1.00 . A A . 8 GLY O 1 1
9 12673 1 1 9 GLY C C 4.019 -7.389 -25.481 1.00 . A A . 9 GLY C 1 1
9 12674 1 1 9 GLY CA C 5.467 -7.399 -24.989 1.00 . A A . 9 GLY CA 1 1
9 12675 1 1 9 GLY H H 5.800 -5.777 -26.253 1.00 . A A . 9 GLY H 1 1
9 12676 1 1 9 GLY HA2 H 5.865 -8.413 -25.037 1.00 . A A . 9 GLY HA2 1 1
9 12677 1 1 9 GLY HA3 H 5.502 -7.092 -23.944 1.00 . A A . 9 GLY HA3 1 1
9 12678 1 1 9 GLY N N 6.295 -6.510 -25.787 1.00 . A A . 9 GLY N 1 1
9 12679 1 1 9 GLY O O 3.384 -6.337 -25.535 1.00 . A A . 9 GLY O 1 1
9 12680 1 1 10 GLN C C 1.265 -9.231 -25.200 1.00 . A A . 10 GLN C 1 1
9 12681 1 1 10 GLN CA C 2.176 -8.715 -26.316 1.00 . A A . 10 GLN CA 1 1
9 12682 1 1 10 GLN CB C 2.123 -9.636 -27.537 1.00 . A A . 10 GLN CB 1 1
9 12683 1 1 10 GLN CD C 0.915 -10.146 -29.691 1.00 . A A . 10 GLN CD 1 1
9 12684 1 1 10 GLN CG C 1.093 -9.138 -28.553 1.00 . A A . 10 GLN CG 1 1
9 12685 1 1 10 GLN H H 4.060 -9.425 -25.783 1.00 . A A . 10 GLN H 1 1
9 12686 1 1 10 GLN HA H 1.868 -7.712 -26.611 1.00 . A A . 10 GLN HA 1 1
9 12687 1 1 10 GLN HB2 H 3.106 -9.684 -28.004 1.00 . A A . 10 GLN HB2 1 1
9 12688 1 1 10 GLN HB3 H 1.869 -10.648 -27.223 1.00 . A A . 10 GLN HB3 1 1
9 12689 1 1 10 GLN HE21 H 0.201 -8.645 -30.846 1.00 . A A . 10 GLN HE21 1 1
9 12690 1 1 10 GLN HE22 H 0.267 -10.199 -31.608 1.00 . A A . 10 GLN HE22 1 1
9 12691 1 1 10 GLN HG2 H 0.137 -8.972 -28.057 1.00 . A A . 10 GLN HG2 1 1
9 12692 1 1 10 GLN HG3 H 1.412 -8.179 -28.960 1.00 . A A . 10 GLN HG3 1 1
9 12693 1 1 10 GLN N N 3.538 -8.574 -25.829 1.00 . A A . 10 GLN N 1 1
9 12694 1 1 10 GLN NE2 N 0.420 -9.620 -30.807 1.00 . A A . 10 GLN NE2 1 1
9 12695 1 1 10 GLN O O 1.703 -9.989 -24.336 1.00 . A A . 10 GLN O 1 1
9 12696 1 1 10 GLN OE1 O 1.208 -11.324 -29.563 1.00 . A A . 10 GLN OE1 1 1
9 12697 1 1 11 ILE C C -0.529 -8.697 -22.885 1.00 . A A . 11 ILE C 1 1
9 12698 1 1 11 ILE CA C -0.964 -9.208 -24.260 1.00 . A A . 11 ILE CA 1 1
9 12699 1 1 11 ILE CB C -1.181 -10.722 -24.312 1.00 . A A . 11 ILE CB 1 1
9 12700 1 1 11 ILE CD1 C -0.910 -11.654 -26.640 1.00 . A A . 11 ILE CD1 1 1
9 12701 1 1 11 ILE CG1 C -1.901 -11.128 -25.600 1.00 . A A . 11 ILE CG1 1 1
9 12702 1 1 11 ILE CG2 C -1.917 -11.213 -23.065 1.00 . A A . 11 ILE CG2 1 1
9 12703 1 1 11 ILE H H -0.335 -8.183 -25.961 1.00 . A A . 11 ILE H 1 1
9 12704 1 1 11 ILE HA H -1.911 -8.737 -24.520 1.00 . A A . 11 ILE HA 1 1
9 12705 1 1 11 ILE HB H -0.205 -11.207 -24.323 1.00 . A A . 11 ILE HB 1 1
9 12706 1 1 11 ILE HD11 H -1.406 -11.735 -27.607 1.00 . A A . 11 ILE HD11 1 1
9 12707 1 1 11 ILE HD12 H -0.068 -10.967 -26.720 1.00 . A A . 11 ILE HD12 1 1
9 12708 1 1 11 ILE HD13 H -0.549 -12.636 -26.333 1.00 . A A . 11 ILE HD13 1 1
9 12709 1 1 11 ILE HG12 H -2.644 -11.894 -25.379 1.00 . A A . 11 ILE HG12 1 1
9 12710 1 1 11 ILE HG13 H -2.438 -10.271 -26.006 1.00 . A A . 11 ILE HG13 1 1
9 12711 1 1 11 ILE HG21 H -2.622 -11.996 -23.344 1.00 . A A . 11 ILE HG21 1 1
9 12712 1 1 11 ILE HG22 H -1.196 -11.612 -22.351 1.00 . A A . 11 ILE HG22 1 1
9 12713 1 1 11 ILE HG23 H -2.457 -10.383 -22.610 1.00 . A A . 11 ILE HG23 1 1
9 12714 1 1 11 ILE N N 0.013 -8.799 -25.255 1.00 . A A . 11 ILE N 1 1
9 12715 1 1 11 ILE O O 0.659 -8.692 -22.568 1.00 . A A . 11 ILE O 1 1
9 12716 1 1 12 VAL C C -2.294 -8.321 -19.800 1.00 . A A . 12 VAL C 1 1
9 12717 1 1 12 VAL CA C -1.250 -7.767 -20.772 1.00 . A A . 12 VAL CA 1 1
9 12718 1 1 12 VAL CB C -1.209 -6.237 -20.797 1.00 . A A . 12 VAL CB 1 1
9 12719 1 1 12 VAL CG1 C -2.518 -5.663 -21.342 1.00 . A A . 12 VAL CG1 1 1
9 12720 1 1 12 VAL CG2 C -0.900 -5.674 -19.408 1.00 . A A . 12 VAL CG2 1 1
9 12721 1 1 12 VAL H H -2.480 -8.286 -22.371 1.00 . A A . 12 VAL H 1 1
9 12722 1 1 12 VAL HA H -0.266 -8.126 -20.471 1.00 . A A . 12 VAL HA 1 1
9 12723 1 1 12 VAL HB H -0.405 -5.935 -21.468 1.00 . A A . 12 VAL HB 1 1
9 12724 1 1 12 VAL HG11 H -2.849 -6.258 -22.193 1.00 . A A . 12 VAL HG11 1 1
9 12725 1 1 12 VAL HG12 H -3.280 -5.689 -20.563 1.00 . A A . 12 VAL HG12 1 1
9 12726 1 1 12 VAL HG13 H -2.359 -4.633 -21.660 1.00 . A A . 12 VAL HG13 1 1
9 12727 1 1 12 VAL HG21 H -0.657 -6.492 -18.730 1.00 . A A . 12 VAL HG21 1 1
9 12728 1 1 12 VAL HG22 H -0.052 -4.992 -19.474 1.00 . A A . 12 VAL HG22 1 1
9 12729 1 1 12 VAL HG23 H -1.771 -5.137 -19.032 1.00 . A A . 12 VAL HG23 1 1
9 12730 1 1 12 VAL N N -1.516 -8.279 -22.105 1.00 . A A . 12 VAL N 1 1
9 12731 1 1 12 VAL O O -3.472 -8.418 -20.138 1.00 . A A . 12 VAL O 1 1
9 12732 1 1 13 HIS C C -3.095 -8.104 -16.611 1.00 . A A . 13 HIS C 1 1
9 12733 1 1 13 HIS CA C -2.701 -9.212 -17.589 1.00 . A A . 13 HIS CA 1 1
9 12734 1 1 13 HIS CB C -2.051 -10.412 -16.895 1.00 . A A . 13 HIS CB 1 1
9 12735 1 1 13 HIS CD2 C -2.741 -12.894 -17.336 1.00 . A A . 13 HIS CD2 1 1
9 12736 1 1 13 HIS CE1 C -4.686 -12.860 -16.335 1.00 . A A . 13 HIS CE1 1 1
9 12737 1 1 13 HIS CG C -2.930 -11.638 -16.839 1.00 . A A . 13 HIS CG 1 1
9 12738 1 1 13 HIS H H -0.863 -8.588 -18.345 1.00 . A A . 13 HIS H 1 1
9 12739 1 1 13 HIS HA H -3.595 -9.568 -18.100 1.00 . A A . 13 HIS HA 1 1
9 12740 1 1 13 HIS HB2 H -1.128 -10.663 -17.416 1.00 . A A . 13 HIS HB2 1 1
9 12741 1 1 13 HIS HB3 H -1.777 -10.126 -15.880 1.00 . A A . 13 HIS HB3 1 1
9 12742 1 1 13 HIS HD1 H -4.592 -10.871 -15.750 1.00 . A A . 13 HIS HD1 1 1
9 12743 1 1 13 HIS HD2 H -1.866 -13.235 -17.890 1.00 . A A . 13 HIS HD2 1 1
9 12744 1 1 13 HIS HE1 H -5.652 -13.184 -15.947 1.00 . A A . 13 HIS HE1 1 1
9 12745 1 1 13 HIS N N -1.823 -8.670 -18.612 1.00 . A A . 13 HIS N 1 1
9 12746 1 1 13 HIS ND1 N -4.165 -11.648 -16.214 1.00 . A A . 13 HIS ND1 1 1
9 12747 1 1 13 HIS NE2 N -3.802 -13.631 -17.030 1.00 . A A . 13 HIS NE2 1 1
9 12748 1 1 13 HIS O O -2.267 -7.637 -15.830 1.00 . A A . 13 HIS O 1 1
9 12749 1 1 14 THR C C -4.053 -5.389 -15.980 1.00 . A A . 14 THR C 1 1
9 12750 1 1 14 THR CA C -4.873 -6.670 -15.816 1.00 . A A . 14 THR CA 1 1
9 12751 1 1 14 THR CB C -4.881 -7.208 -14.384 1.00 . A A . 14 THR CB 1 1
9 12752 1 1 14 THR CG2 C -5.743 -6.361 -13.445 1.00 . A A . 14 THR CG2 1 1
9 12753 1 1 14 THR H H -5.026 -8.100 -17.323 1.00 . A A . 14 THR H 1 1
9 12754 1 1 14 THR HA H -5.893 -6.438 -16.123 1.00 . A A . 14 THR HA 1 1
9 12755 1 1 14 THR HB H -3.866 -7.304 -13.999 1.00 . A A . 14 THR HB 1 1
9 12756 1 1 14 THR HG1 H -5.143 -9.035 -15.156 1.00 . A A . 14 THR HG1 1 1
9 12757 1 1 14 THR HG21 H -6.753 -6.285 -13.849 1.00 . A A . 14 THR HG21 1 1
9 12758 1 1 14 THR HG22 H -5.780 -6.831 -12.462 1.00 . A A . 14 THR HG22 1 1
9 12759 1 1 14 THR HG23 H -5.312 -5.364 -13.355 1.00 . A A . 14 THR HG23 1 1
9 12760 1 1 14 THR N N -4.359 -7.715 -16.685 1.00 . A A . 14 THR N 1 1
9 12761 1 1 14 THR O O -2.969 -5.411 -16.561 1.00 . A A . 14 THR O 1 1
9 12762 1 1 14 THR OG1 O -5.583 -8.444 -14.480 1.00 . A A . 14 THR OG1 1 1
9 12763 1 1 15 GLU C C -3.231 -2.696 -14.217 1.00 . A A . 15 GLU C 1 1
9 12764 1 1 15 GLU CA C -3.935 -3.014 -15.538 1.00 . A A . 15 GLU CA 1 1
9 12765 1 1 15 GLU CB C -4.923 -1.907 -15.913 1.00 . A A . 15 GLU CB 1 1
9 12766 1 1 15 GLU CD C -6.379 -3.406 -17.324 1.00 . A A . 15 GLU CD 1 1
9 12767 1 1 15 GLU CG C -5.512 -2.146 -17.305 1.00 . A A . 15 GLU CG 1 1
9 12768 1 1 15 GLU H H -5.484 -4.292 -14.987 1.00 . A A . 15 GLU H 1 1
9 12769 1 1 15 GLU HA H -3.198 -3.119 -16.334 1.00 . A A . 15 GLU HA 1 1
9 12770 1 1 15 GLU HB2 H -5.726 -1.867 -15.176 1.00 . A A . 15 GLU HB2 1 1
9 12771 1 1 15 GLU HB3 H -4.419 -0.941 -15.888 1.00 . A A . 15 GLU HB3 1 1
9 12772 1 1 15 GLU HG2 H -6.109 -1.284 -17.603 1.00 . A A . 15 GLU HG2 1 1
9 12773 1 1 15 GLU HG3 H -4.706 -2.243 -18.032 1.00 . A A . 15 GLU HG3 1 1
9 12774 1 1 15 GLU N N -4.602 -4.302 -15.457 1.00 . A A . 15 GLU N 1 1
9 12775 1 1 15 GLU O O -3.632 -3.187 -13.163 1.00 . A A . 15 GLU O 1 1
9 12776 1 1 15 GLU OE1 O -7.581 -3.273 -17.005 1.00 . A A . 15 GLU OE1 1 1
9 12777 1 1 15 GLU OE2 O -5.822 -4.474 -17.658 1.00 . A A . 15 GLU OE2 1 1
9 12778 1 1 16 THR C C -0.979 -0.032 -13.260 1.00 . A A . 16 THR C 1 1
9 12779 1 1 16 THR CA C -1.431 -1.489 -13.144 1.00 . A A . 16 THR CA 1 1
9 12780 1 1 16 THR CB C -0.271 -2.474 -12.987 1.00 . A A . 16 THR CB 1 1
9 12781 1 1 16 THR CG2 C -0.731 -3.845 -12.485 1.00 . A A . 16 THR CG2 1 1
9 12782 1 1 16 THR H H -1.875 -1.483 -15.179 1.00 . A A . 16 THR H 1 1
9 12783 1 1 16 THR HA H -2.084 -1.553 -12.273 1.00 . A A . 16 THR HA 1 1
9 12784 1 1 16 THR HB H 0.504 -2.063 -12.340 1.00 . A A . 16 THR HB 1 1
9 12785 1 1 16 THR HG1 H 1.071 -2.336 -14.465 1.00 . A A . 16 THR HG1 1 1
9 12786 1 1 16 THR HG21 H -1.682 -3.740 -11.962 1.00 . A A . 16 THR HG21 1 1
9 12787 1 1 16 THR HG22 H -0.855 -4.519 -13.333 1.00 . A A . 16 THR HG22 1 1
9 12788 1 1 16 THR HG23 H 0.016 -4.252 -11.804 1.00 . A A . 16 THR HG23 1 1
9 12789 1 1 16 THR N N -2.195 -1.878 -14.318 1.00 . A A . 16 THR N 1 1
9 12790 1 1 16 THR O O -0.797 0.479 -14.364 1.00 . A A . 16 THR O 1 1
9 12791 1 1 16 THR OG1 O 0.159 -2.720 -14.323 1.00 . A A . 16 THR OG1 1 1
9 12792 1 1 17 THR C C 0.845 2.136 -11.166 1.00 . A A . 17 THR C 1 1
9 12793 1 1 17 THR CA C -0.385 1.984 -12.063 1.00 . A A . 17 THR CA 1 1
9 12794 1 1 17 THR CB C -1.575 2.831 -11.611 1.00 . A A . 17 THR CB 1 1
9 12795 1 1 17 THR CG2 C -1.827 2.732 -10.105 1.00 . A A . 17 THR CG2 1 1
9 12796 1 1 17 THR H H -0.962 0.173 -11.212 1.00 . A A . 17 THR H 1 1
9 12797 1 1 17 THR HA H -0.087 2.282 -13.068 1.00 . A A . 17 THR HA 1 1
9 12798 1 1 17 THR HB H -2.473 2.573 -12.173 1.00 . A A . 17 THR HB 1 1
9 12799 1 1 17 THR HG1 H -1.921 4.796 -11.775 1.00 . A A . 17 THR HG1 1 1
9 12800 1 1 17 THR HG21 H -2.798 3.166 -9.869 1.00 . A A . 17 THR HG21 1 1
9 12801 1 1 17 THR HG22 H -1.814 1.684 -9.803 1.00 . A A . 17 THR HG22 1 1
9 12802 1 1 17 THR HG23 H -1.047 3.274 -9.570 1.00 . A A . 17 THR HG23 1 1
9 12803 1 1 17 THR N N -0.812 0.596 -12.105 1.00 . A A . 17 THR N 1 1
9 12804 1 1 17 THR O O 1.022 1.377 -10.215 1.00 . A A . 17 THR O 1 1
9 12805 1 1 17 THR OG1 O -1.138 4.174 -11.802 1.00 . A A . 17 THR OG1 1 1
9 12806 1 1 18 GLU C C 2.762 4.729 -10.016 1.00 . A A . 18 GLU C 1 1
9 12807 1 1 18 GLU CA C 2.872 3.385 -10.738 1.00 . A A . 18 GLU CA 1 1
9 12808 1 1 18 GLU CB C 4.108 3.346 -11.639 1.00 . A A . 18 GLU CB 1 1
9 12809 1 1 18 GLU CD C 6.548 2.733 -11.459 1.00 . A A . 18 GLU CD 1 1
9 12810 1 1 18 GLU CG C 5.390 3.500 -10.817 1.00 . A A . 18 GLU CG 1 1
9 12811 1 1 18 GLU H H 1.512 3.736 -12.277 1.00 . A A . 18 GLU H 1 1
9 12812 1 1 18 GLU HA H 2.935 2.577 -10.009 1.00 . A A . 18 GLU HA 1 1
9 12813 1 1 18 GLU HB2 H 4.134 2.404 -12.186 1.00 . A A . 18 GLU HB2 1 1
9 12814 1 1 18 GLU HB3 H 4.049 4.143 -12.379 1.00 . A A . 18 GLU HB3 1 1
9 12815 1 1 18 GLU HG2 H 5.649 4.556 -10.736 1.00 . A A . 18 GLU HG2 1 1
9 12816 1 1 18 GLU HG3 H 5.223 3.133 -9.804 1.00 . A A . 18 GLU HG3 1 1
9 12817 1 1 18 GLU N N 1.664 3.123 -11.502 1.00 . A A . 18 GLU N 1 1
9 12818 1 1 18 GLU O O 2.645 5.774 -10.654 1.00 . A A . 18 GLU O 1 1
9 12819 1 1 18 GLU OE1 O 6.589 1.499 -11.263 1.00 . A A . 18 GLU OE1 1 1
9 12820 1 1 18 GLU OE2 O 7.366 3.398 -12.131 1.00 . A A . 18 GLU OE2 1 1
9 12821 1 1 19 VAL C C 4.094 6.196 -7.316 1.00 . A A . 19 VAL C 1 1
9 12822 1 1 19 VAL CA C 2.711 5.857 -7.877 1.00 . A A . 19 VAL CA 1 1
9 12823 1 1 19 VAL CB C 1.655 5.667 -6.787 1.00 . A A . 19 VAL CB 1 1
9 12824 1 1 19 VAL CG1 C 1.691 6.819 -5.781 1.00 . A A . 19 VAL CG1 1 1
9 12825 1 1 19 VAL CG2 C 0.260 5.515 -7.396 1.00 . A A . 19 VAL CG2 1 1
9 12826 1 1 19 VAL H H 2.900 3.805 -8.181 1.00 . A A . 19 VAL H 1 1
9 12827 1 1 19 VAL HA H 2.386 6.672 -8.524 1.00 . A A . 19 VAL HA 1 1
9 12828 1 1 19 VAL HB H 1.888 4.747 -6.251 1.00 . A A . 19 VAL HB 1 1
9 12829 1 1 19 VAL HG11 H 2.543 7.464 -5.997 1.00 . A A . 19 VAL HG11 1 1
9 12830 1 1 19 VAL HG12 H 0.770 7.397 -5.857 1.00 . A A . 19 VAL HG12 1 1
9 12831 1 1 19 VAL HG13 H 1.786 6.418 -4.772 1.00 . A A . 19 VAL HG13 1 1
9 12832 1 1 19 VAL HG21 H 0.076 6.333 -8.092 1.00 . A A . 19 VAL HG21 1 1
9 12833 1 1 19 VAL HG22 H 0.197 4.565 -7.928 1.00 . A A . 19 VAL HG22 1 1
9 12834 1 1 19 VAL HG23 H -0.488 5.537 -6.603 1.00 . A A . 19 VAL HG23 1 1
9 12835 1 1 19 VAL N N 2.804 4.659 -8.693 1.00 . A A . 19 VAL N 1 1
9 12836 1 1 19 VAL O O 4.764 5.337 -6.745 1.00 . A A . 19 VAL O 1 1
9 12837 1 1 20 VAL C C 5.558 8.955 -5.920 1.00 . A A . 20 VAL C 1 1
9 12838 1 1 20 VAL CA C 5.772 7.913 -7.019 1.00 . A A . 20 VAL CA 1 1
9 12839 1 1 20 VAL CB C 6.606 8.440 -8.188 1.00 . A A . 20 VAL CB 1 1
9 12840 1 1 20 VAL CG1 C 7.946 8.993 -7.699 1.00 . A A . 20 VAL CG1 1 1
9 12841 1 1 20 VAL CG2 C 6.815 7.355 -9.246 1.00 . A A . 20 VAL CG2 1 1
9 12842 1 1 20 VAL H H 3.930 8.143 -7.965 1.00 . A A . 20 VAL H 1 1
9 12843 1 1 20 VAL HA H 6.291 7.055 -6.593 1.00 . A A . 20 VAL HA 1 1
9 12844 1 1 20 VAL HB H 6.055 9.258 -8.652 1.00 . A A . 20 VAL HB 1 1
9 12845 1 1 20 VAL HG11 H 8.702 8.209 -7.746 1.00 . A A . 20 VAL HG11 1 1
9 12846 1 1 20 VAL HG12 H 8.248 9.827 -8.333 1.00 . A A . 20 VAL HG12 1 1
9 12847 1 1 20 VAL HG13 H 7.843 9.338 -6.670 1.00 . A A . 20 VAL HG13 1 1
9 12848 1 1 20 VAL HG21 H 6.024 7.420 -9.994 1.00 . A A . 20 VAL HG21 1 1
9 12849 1 1 20 VAL HG22 H 7.783 7.497 -9.727 1.00 . A A . 20 VAL HG22 1 1
9 12850 1 1 20 VAL HG23 H 6.785 6.374 -8.772 1.00 . A A . 20 VAL HG23 1 1
9 12851 1 1 20 VAL N N 4.481 7.450 -7.500 1.00 . A A . 20 VAL N 1 1
9 12852 1 1 20 VAL O O 4.933 9.989 -6.152 1.00 . A A . 20 VAL O 1 1
9 12853 1 1 21 LEU C C 7.355 10.019 -3.185 1.00 . A A . 21 LEU C 1 1
9 12854 1 1 21 LEU CA C 5.964 9.544 -3.609 1.00 . A A . 21 LEU CA 1 1
9 12855 1 1 21 LEU CB C 5.173 8.876 -2.483 1.00 . A A . 21 LEU CB 1 1
9 12856 1 1 21 LEU CD1 C 3.120 7.657 -1.670 1.00 . A A . 21 LEU CD1 1 1
9 12857 1 1 21 LEU CD2 C 2.905 9.516 -3.382 1.00 . A A . 21 LEU CD2 1 1
9 12858 1 1 21 LEU CG C 3.775 8.374 -2.852 1.00 . A A . 21 LEU CG 1 1
9 12859 1 1 21 LEU H H 6.595 7.804 -4.565 1.00 . A A . 21 LEU H 1 1
9 12860 1 1 21 LEU HA H 5.389 10.409 -3.938 1.00 . A A . 21 LEU HA 1 1
9 12861 1 1 21 LEU HB2 H 5.753 8.032 -2.110 1.00 . A A . 21 LEU HB2 1 1
9 12862 1 1 21 LEU HB3 H 5.078 9.586 -1.662 1.00 . A A . 21 LEU HB3 1 1
9 12863 1 1 21 LEU HD11 H 3.821 6.936 -1.249 1.00 . A A . 21 LEU HD11 1 1
9 12864 1 1 21 LEU HD12 H 2.848 8.387 -0.907 1.00 . A A . 21 LEU HD12 1 1
9 12865 1 1 21 LEU HD13 H 2.225 7.137 -2.011 1.00 . A A . 21 LEU HD13 1 1
9 12866 1 1 21 LEU HD21 H 3.300 9.859 -4.339 1.00 . A A . 21 LEU HD21 1 1
9 12867 1 1 21 LEU HD22 H 1.883 9.161 -3.517 1.00 . A A . 21 LEU HD22 1 1
9 12868 1 1 21 LEU HD23 H 2.913 10.340 -2.669 1.00 . A A . 21 LEU HD23 1 1
9 12869 1 1 21 LEU HG H 3.875 7.645 -3.656 1.00 . A A . 21 LEU HG 1 1
9 12870 1 1 21 LEU N N 6.089 8.647 -4.746 1.00 . A A . 21 LEU N 1 1
9 12871 1 1 21 LEU O O 8.324 9.266 -3.268 1.00 . A A . 21 LEU O 1 1
9 12872 1 1 22 CYS C C 8.463 12.434 -0.903 1.00 . A A . 22 CYS C 1 1
9 12873 1 1 22 CYS CA C 8.666 11.851 -2.303 1.00 . A A . 22 CYS CA 1 1
9 12874 1 1 22 CYS CB C 9.174 12.903 -3.291 1.00 . A A . 22 CYS CB 1 1
9 12875 1 1 22 CYS H H 6.616 11.872 -2.677 1.00 . A A . 22 CYS H 1 1
9 12876 1 1 22 CYS HA H 9.397 11.043 -2.284 1.00 . A A . 22 CYS HA 1 1
9 12877 1 1 22 CYS HB2 H 9.742 13.667 -2.761 1.00 . A A . 22 CYS HB2 1 1
9 12878 1 1 22 CYS HB3 H 9.854 12.442 -4.008 1.00 . A A . 22 CYS HB3 1 1
9 12879 1 1 22 CYS HG H 8.284 14.892 -4.228 1.00 . A A . 22 CYS HG 1 1
9 12880 1 1 22 CYS N N 7.409 11.266 -2.741 1.00 . A A . 22 CYS N 1 1
9 12881 1 1 22 CYS O O 7.725 13.403 -0.731 1.00 . A A . 22 CYS O 1 1
9 12882 1 1 22 CYS SG S 7.764 13.669 -4.171 1.00 . A A . 22 CYS SG 1 1
9 12883 1 1 23 GLY C C 10.366 12.085 2.171 1.00 . A A . 23 GLY C 1 1
9 12884 1 1 23 GLY CA C 9.033 12.264 1.441 1.00 . A A . 23 GLY CA 1 1
9 12885 1 1 23 GLY H H 9.729 11.031 -0.087 1.00 . A A . 23 GLY H 1 1
9 12886 1 1 23 GLY HA2 H 8.738 13.313 1.468 1.00 . A A . 23 GLY HA2 1 1
9 12887 1 1 23 GLY HA3 H 8.254 11.701 1.955 1.00 . A A . 23 GLY HA3 1 1
9 12888 1 1 23 GLY N N 9.131 11.818 0.061 1.00 . A A . 23 GLY N 1 1
9 12889 1 1 23 GLY O O 11.364 11.702 1.563 1.00 . A A . 23 GLY O 1 1
9 12890 1 1 24 ASP C C 11.530 10.880 4.976 1.00 . A A . 24 ASP C 1 1
9 12891 1 1 24 ASP CA C 11.532 12.244 4.284 1.00 . A A . 24 ASP CA 1 1
9 12892 1 1 24 ASP CB C 11.572 13.324 5.367 1.00 . A A . 24 ASP CB 1 1
9 12893 1 1 24 ASP CG C 10.758 14.581 5.058 1.00 . A A . 24 ASP CG 1 1
9 12894 1 1 24 ASP H H 9.522 12.680 3.952 1.00 . A A . 24 ASP H 1 1
9 12895 1 1 24 ASP HA H 12.367 12.360 3.593 1.00 . A A . 24 ASP HA 1 1
9 12896 1 1 24 ASP HB2 H 11.207 12.894 6.301 1.00 . A A . 24 ASP HB2 1 1
9 12897 1 1 24 ASP HB3 H 12.610 13.612 5.534 1.00 . A A . 24 ASP HB3 1 1
9 12898 1 1 24 ASP N N 10.339 12.369 3.465 1.00 . A A . 24 ASP N 1 1
9 12899 1 1 24 ASP O O 10.499 10.210 5.032 1.00 . A A . 24 ASP O 1 1
9 12900 1 1 24 ASP OD1 O 9.541 14.426 4.821 1.00 . A A . 24 ASP OD1 1 1
9 12901 1 1 24 ASP OD2 O 11.372 15.670 5.064 1.00 . A A . 24 ASP OD2 1 1
9 12902 1 1 25 PRO C C 12.240 9.278 7.577 1.00 . A A . 25 PRO C 1 1
9 12903 1 1 25 PRO CA C 12.871 9.225 6.184 1.00 . A A . 25 PRO CA 1 1
9 12904 1 1 25 PRO CB C 14.368 8.966 6.220 1.00 . A A . 25 PRO CB 1 1
9 12905 1 1 25 PRO CD C 13.967 11.265 5.450 1.00 . A A . 25 PRO CD 1 1
9 12906 1 1 25 PRO CG C 15.030 10.312 5.971 1.00 . A A . 25 PRO CG 1 1
9 12907 1 1 25 PRO HA H 12.382 8.507 5.689 1.00 . A A . 25 PRO HA 1 1
9 12908 1 1 25 PRO HB2 H 14.671 8.554 7.182 1.00 . A A . 25 PRO HB2 1 1
9 12909 1 1 25 PRO HB3 H 14.658 8.242 5.458 1.00 . A A . 25 PRO HB3 1 1
9 12910 1 1 25 PRO HD2 H 13.902 12.162 6.067 1.00 . A A . 25 PRO HD2 1 1
9 12911 1 1 25 PRO HD3 H 14.191 11.592 4.435 1.00 . A A . 25 PRO HD3 1 1
9 12912 1 1 25 PRO HG2 H 15.470 10.697 6.891 1.00 . A A . 25 PRO HG2 1 1
9 12913 1 1 25 PRO HG3 H 15.840 10.211 5.248 1.00 . A A . 25 PRO HG3 1 1
9 12914 1 1 25 PRO N N 12.726 10.498 5.498 1.00 . A A . 25 PRO N 1 1
9 12915 1 1 25 PRO O O 11.893 8.243 8.144 1.00 . A A . 25 PRO O 1 1
9 12916 1 1 26 LEU C C 10.010 10.837 9.267 1.00 . A A . 26 LEU C 1 1
9 12917 1 1 26 LEU CA C 11.527 10.694 9.403 1.00 . A A . 26 LEU CA 1 1
9 12918 1 1 26 LEU CB C 12.195 11.876 10.110 1.00 . A A . 26 LEU CB 1 1
9 12919 1 1 26 LEU CD1 C 14.417 12.510 11.120 1.00 . A A . 26 LEU CD1 1 1
9 12920 1 1 26 LEU CD2 C 12.627 11.422 12.553 1.00 . A A . 26 LEU CD2 1 1
9 12921 1 1 26 LEU CG C 13.250 11.520 11.159 1.00 . A A . 26 LEU CG 1 1
9 12922 1 1 26 LEU H H 12.395 11.330 7.619 1.00 . A A . 26 LEU H 1 1
9 12923 1 1 26 LEU HA H 11.739 9.803 9.994 1.00 . A A . 26 LEU HA 1 1
9 12924 1 1 26 LEU HB2 H 12.660 12.510 9.355 1.00 . A A . 26 LEU HB2 1 1
9 12925 1 1 26 LEU HB3 H 11.419 12.471 10.592 1.00 . A A . 26 LEU HB3 1 1
9 12926 1 1 26 LEU HD11 H 14.035 13.514 10.939 1.00 . A A . 26 LEU HD11 1 1
9 12927 1 1 26 LEU HD12 H 14.943 12.488 12.075 1.00 . A A . 26 LEU HD12 1 1
9 12928 1 1 26 LEU HD13 H 15.103 12.232 10.320 1.00 . A A . 26 LEU HD13 1 1
9 12929 1 1 26 LEU HD21 H 13.197 12.037 13.249 1.00 . A A . 26 LEU HD21 1 1
9 12930 1 1 26 LEU HD22 H 11.597 11.774 12.516 1.00 . A A . 26 LEU HD22 1 1
9 12931 1 1 26 LEU HD23 H 12.645 10.384 12.886 1.00 . A A . 26 LEU HD23 1 1
9 12932 1 1 26 LEU HG H 13.655 10.537 10.917 1.00 . A A . 26 LEU HG 1 1
9 12933 1 1 26 LEU N N 12.110 10.494 8.087 1.00 . A A . 26 LEU N 1 1
9 12934 1 1 26 LEU O O 9.255 10.106 9.907 1.00 . A A . 26 LEU O 1 1
9 12935 1 1 27 SER C C 7.604 10.920 7.329 1.00 . A A . 27 SER C 1 1
9 12936 1 1 27 SER CA C 8.195 12.029 8.202 1.00 . A A . 27 SER CA 1 1
9 12937 1 1 27 SER CB C 7.973 13.394 7.548 1.00 . A A . 27 SER CB 1 1
9 12938 1 1 27 SER H H 10.230 12.371 7.913 1.00 . A A . 27 SER H 1 1
9 12939 1 1 27 SER HA H 7.738 12.022 9.191 1.00 . A A . 27 SER HA 1 1
9 12940 1 1 27 SER HB2 H 8.562 14.147 8.072 1.00 . A A . 27 SER HB2 1 1
9 12941 1 1 27 SER HB3 H 8.334 13.367 6.520 1.00 . A A . 27 SER HB3 1 1
9 12942 1 1 27 SER HG H 6.132 13.390 6.763 1.00 . A A . 27 SER HG 1 1
9 12943 1 1 27 SER N N 9.609 11.782 8.430 1.00 . A A . 27 SER N 1 1
9 12944 1 1 27 SER O O 6.391 10.859 7.135 1.00 . A A . 27 SER O 1 1
9 12945 1 1 27 SER OG O 6.600 13.774 7.559 1.00 . A A . 27 SER OG 1 1
9 12946 1 1 28 GLY C C 7.265 9.473 4.779 1.00 . A A . 28 GLY C 1 1
9 12947 1 1 28 GLY CA C 8.070 8.968 5.979 1.00 . A A . 28 GLY CA 1 1
9 12948 1 1 28 GLY H H 9.474 10.129 6.989 1.00 . A A . 28 GLY H 1 1
9 12949 1 1 28 GLY HA2 H 8.945 8.421 5.629 1.00 . A A . 28 GLY HA2 1 1
9 12950 1 1 28 GLY HA3 H 7.466 8.269 6.558 1.00 . A A . 28 GLY HA3 1 1
9 12951 1 1 28 GLY N N 8.489 10.072 6.826 1.00 . A A . 28 GLY N 1 1
9 12952 1 1 28 GLY O O 7.611 10.489 4.178 1.00 . A A . 28 GLY O 1 1
9 12953 1 1 29 PHE C C 3.942 9.460 3.833 1.00 . A A . 29 PHE C 1 1
9 12954 1 1 29 PHE CA C 5.349 9.102 3.351 1.00 . A A . 29 PHE CA 1 1
9 12955 1 1 29 PHE CB C 5.266 7.878 2.437 1.00 . A A . 29 PHE CB 1 1
9 12956 1 1 29 PHE CD1 C 7.141 8.700 0.996 1.00 . A A . 29 PHE CD1 1 1
9 12957 1 1 29 PHE CD2 C 7.011 6.389 1.432 1.00 . A A . 29 PHE CD2 1 1
9 12958 1 1 29 PHE CE1 C 8.305 8.485 0.210 1.00 . A A . 29 PHE CE1 1 1
9 12959 1 1 29 PHE CE2 C 8.174 6.174 0.647 1.00 . A A . 29 PHE CE2 1 1
9 12960 1 1 29 PHE CG C 6.519 7.647 1.590 1.00 . A A . 29 PHE CG 1 1
9 12961 1 1 29 PHE CZ C 8.796 7.227 0.052 1.00 . A A . 29 PHE CZ 1 1
9 12962 1 1 29 PHE H H 5.931 7.916 4.962 1.00 . A A . 29 PHE H 1 1
9 12963 1 1 29 PHE HA H 5.797 9.969 2.867 1.00 . A A . 29 PHE HA 1 1
9 12964 1 1 29 PHE HB2 H 5.084 6.993 3.047 1.00 . A A . 29 PHE HB2 1 1
9 12965 1 1 29 PHE HB3 H 4.407 7.989 1.774 1.00 . A A . 29 PHE HB3 1 1
9 12966 1 1 29 PHE HD1 H 6.747 9.708 1.122 1.00 . A A . 29 PHE HD1 1 1
9 12967 1 1 29 PHE HD2 H 6.512 5.545 1.909 1.00 . A A . 29 PHE HD2 1 1
9 12968 1 1 29 PHE HE1 H 8.803 9.329 -0.267 1.00 . A A . 29 PHE HE1 1 1
9 12969 1 1 29 PHE HE2 H 8.568 5.166 0.520 1.00 . A A . 29 PHE HE2 1 1
9 12970 1 1 29 PHE HZ H 9.689 7.063 -0.551 1.00 . A A . 29 PHE HZ 1 1
9 12971 1 1 29 PHE N N 6.206 8.741 4.468 1.00 . A A . 29 PHE N 1 1
9 12972 1 1 29 PHE O O 3.648 10.626 4.091 1.00 . A A . 29 PHE O 1 1
9 12973 1 1 30 GLY C C 0.806 7.592 3.755 1.00 . A A . 30 GLY C 1 1
9 12974 1 1 30 GLY CA C 1.739 8.628 4.386 1.00 . A A . 30 GLY CA 1 1
9 12975 1 1 30 GLY H H 3.355 7.490 3.728 1.00 . A A . 30 GLY H 1 1
9 12976 1 1 30 GLY HA2 H 1.693 8.550 5.472 1.00 . A A . 30 GLY HA2 1 1
9 12977 1 1 30 GLY HA3 H 1.405 9.631 4.124 1.00 . A A . 30 GLY HA3 1 1
9 12978 1 1 30 GLY N N 3.108 8.435 3.940 1.00 . A A . 30 GLY N 1 1
9 12979 1 1 30 GLY O O -0.064 7.940 2.958 1.00 . A A . 30 GLY O 1 1
9 12980 1 1 31 LEU C C 0.341 4.039 4.539 1.00 . A A . 31 LEU C 1 1
9 12981 1 1 31 LEU CA C 0.209 5.253 3.616 1.00 . A A . 31 LEU CA 1 1
9 12982 1 1 31 LEU CB C 0.574 4.960 2.159 1.00 . A A . 31 LEU CB 1 1
9 12983 1 1 31 LEU CD1 C 1.948 2.891 1.722 1.00 . A A . 31 LEU CD1 1 1
9 12984 1 1 31 LEU CD2 C 2.656 5.123 0.746 1.00 . A A . 31 LEU CD2 1 1
9 12985 1 1 31 LEU CG C 1.980 4.408 1.918 1.00 . A A . 31 LEU CG 1 1
9 12986 1 1 31 LEU H H 1.730 6.067 4.783 1.00 . A A . 31 LEU H 1 1
9 12987 1 1 31 LEU HA H -0.829 5.585 3.628 1.00 . A A . 31 LEU HA 1 1
9 12988 1 1 31 LEU HB2 H -0.148 4.247 1.761 1.00 . A A . 31 LEU HB2 1 1
9 12989 1 1 31 LEU HB3 H 0.463 5.880 1.586 1.00 . A A . 31 LEU HB3 1 1
9 12990 1 1 31 LEU HD11 H 2.908 2.466 2.017 1.00 . A A . 31 LEU HD11 1 1
9 12991 1 1 31 LEU HD12 H 1.157 2.462 2.338 1.00 . A A . 31 LEU HD12 1 1
9 12992 1 1 31 LEU HD13 H 1.756 2.664 0.674 1.00 . A A . 31 LEU HD13 1 1
9 12993 1 1 31 LEU HD21 H 1.924 5.303 -0.041 1.00 . A A . 31 LEU HD21 1 1
9 12994 1 1 31 LEU HD22 H 3.064 6.074 1.087 1.00 . A A . 31 LEU HD22 1 1
9 12995 1 1 31 LEU HD23 H 3.462 4.500 0.357 1.00 . A A . 31 LEU HD23 1 1
9 12996 1 1 31 LEU HG H 2.582 4.605 2.805 1.00 . A A . 31 LEU HG 1 1
9 12997 1 1 31 LEU N N 1.020 6.341 4.135 1.00 . A A . 31 LEU N 1 1
9 12998 1 1 31 LEU O O 1.445 3.683 4.947 1.00 . A A . 31 LEU O 1 1
9 12999 1 1 32 GLN C C -1.266 1.036 4.921 1.00 . A A . 32 GLN C 1 1
9 13000 1 1 32 GLN CA C -0.827 2.273 5.707 1.00 . A A . 32 GLN CA 1 1
9 13001 1 1 32 GLN CB C -1.738 2.507 6.914 1.00 . A A . 32 GLN CB 1 1
9 13002 1 1 32 GLN CD C -0.599 1.803 9.050 1.00 . A A . 32 GLN CD 1 1
9 13003 1 1 32 GLN CG C -0.933 2.976 8.127 1.00 . A A . 32 GLN CG 1 1
9 13004 1 1 32 GLN H H -1.695 3.735 4.504 1.00 . A A . 32 GLN H 1 1
9 13005 1 1 32 GLN HA H 0.198 2.147 6.054 1.00 . A A . 32 GLN HA 1 1
9 13006 1 1 32 GLN HB2 H -2.494 3.252 6.664 1.00 . A A . 32 GLN HB2 1 1
9 13007 1 1 32 GLN HB3 H -2.268 1.586 7.158 1.00 . A A . 32 GLN HB3 1 1
9 13008 1 1 32 GLN HE21 H -0.922 3.020 10.636 1.00 . A A . 32 GLN HE21 1 1
9 13009 1 1 32 GLN HE22 H -0.468 1.395 11.029 1.00 . A A . 32 GLN HE22 1 1
9 13010 1 1 32 GLN HG2 H -0.012 3.455 7.793 1.00 . A A . 32 GLN HG2 1 1
9 13011 1 1 32 GLN HG3 H -1.500 3.727 8.677 1.00 . A A . 32 GLN HG3 1 1
9 13012 1 1 32 GLN N N -0.801 3.439 4.840 1.00 . A A . 32 GLN N 1 1
9 13013 1 1 32 GLN NE2 N -0.668 2.097 10.345 1.00 . A A . 32 GLN NE2 1 1
9 13014 1 1 32 GLN O O -2.259 1.077 4.196 1.00 . A A . 32 GLN O 1 1
9 13015 1 1 32 GLN OE1 O -0.298 0.703 8.615 1.00 . A A . 32 GLN OE1 1 1
9 13016 1 1 33 LEU C C -1.651 -2.169 5.317 1.00 . A A . 33 LEU C 1 1
9 13017 1 1 33 LEU CA C -0.802 -1.281 4.405 1.00 . A A . 33 LEU CA 1 1
9 13018 1 1 33 LEU CB C 0.487 -1.949 3.924 1.00 . A A . 33 LEU CB 1 1
9 13019 1 1 33 LEU CD1 C 2.454 -2.037 2.347 1.00 . A A . 33 LEU CD1 1 1
9 13020 1 1 33 LEU CD2 C 0.157 -1.387 1.488 1.00 . A A . 33 LEU CD2 1 1
9 13021 1 1 33 LEU CG C 1.127 -1.348 2.670 1.00 . A A . 33 LEU CG 1 1
9 13022 1 1 33 LEU H H 0.302 -0.059 5.682 1.00 . A A . 33 LEU H 1 1
9 13023 1 1 33 LEU HA H -1.388 -1.035 3.519 1.00 . A A . 33 LEU HA 1 1
9 13024 1 1 33 LEU HB2 H 1.217 -1.912 4.733 1.00 . A A . 33 LEU HB2 1 1
9 13025 1 1 33 LEU HB3 H 0.278 -3.001 3.732 1.00 . A A . 33 LEU HB3 1 1
9 13026 1 1 33 LEU HD11 H 2.281 -3.103 2.196 1.00 . A A . 33 LEU HD11 1 1
9 13027 1 1 33 LEU HD12 H 2.876 -1.605 1.440 1.00 . A A . 33 LEU HD12 1 1
9 13028 1 1 33 LEU HD13 H 3.148 -1.896 3.175 1.00 . A A . 33 LEU HD13 1 1
9 13029 1 1 33 LEU HD21 H -0.647 -0.670 1.653 1.00 . A A . 33 LEU HD21 1 1
9 13030 1 1 33 LEU HD22 H 0.690 -1.130 0.572 1.00 . A A . 33 LEU HD22 1 1
9 13031 1 1 33 LEU HD23 H -0.263 -2.388 1.395 1.00 . A A . 33 LEU HD23 1 1
9 13032 1 1 33 LEU HG H 1.349 -0.299 2.870 1.00 . A A . 33 LEU HG 1 1
9 13033 1 1 33 LEU N N -0.504 -0.035 5.090 1.00 . A A . 33 LEU N 1 1
9 13034 1 1 33 LEU O O -1.663 -1.985 6.533 1.00 . A A . 33 LEU O 1 1
9 13035 1 1 34 GLN C C -3.071 -5.444 4.863 1.00 . A A . 34 GLN C 1 1
9 13036 1 1 34 GLN CA C -3.192 -4.030 5.435 1.00 . A A . 34 GLN CA 1 1
9 13037 1 1 34 GLN CB C -4.647 -3.557 5.426 1.00 . A A . 34 GLN CB 1 1
9 13038 1 1 34 GLN CD C -6.929 -4.245 6.248 1.00 . A A . 34 GLN CD 1 1
9 13039 1 1 34 GLN CG C -5.605 -4.728 5.652 1.00 . A A . 34 GLN CG 1 1
9 13040 1 1 34 GLN H H -2.327 -3.256 3.705 1.00 . A A . 34 GLN H 1 1
9 13041 1 1 34 GLN HA H -2.816 -4.011 6.458 1.00 . A A . 34 GLN HA 1 1
9 13042 1 1 34 GLN HB2 H -4.794 -2.806 6.202 1.00 . A A . 34 GLN HB2 1 1
9 13043 1 1 34 GLN HB3 H -4.871 -3.078 4.473 1.00 . A A . 34 GLN HB3 1 1
9 13044 1 1 34 GLN HE21 H -7.642 -4.027 4.365 1.00 . A A . 34 GLN HE21 1 1
9 13045 1 1 34 GLN HE22 H -8.749 -3.609 5.629 1.00 . A A . 34 GLN HE22 1 1
9 13046 1 1 34 GLN HG2 H -5.791 -5.238 4.708 1.00 . A A . 34 GLN HG2 1 1
9 13047 1 1 34 GLN HG3 H -5.145 -5.455 6.322 1.00 . A A . 34 GLN HG3 1 1
9 13048 1 1 34 GLN N N -2.341 -3.113 4.694 1.00 . A A . 34 GLN N 1 1
9 13049 1 1 34 GLN NE2 N -7.850 -3.935 5.339 1.00 . A A . 34 GLN NE2 1 1
9 13050 1 1 34 GLN O O -3.456 -5.691 3.721 1.00 . A A . 34 GLN O 1 1
9 13051 1 1 34 GLN OE1 O -7.104 -4.160 7.452 1.00 . A A . 34 GLN OE1 1 1
9 13052 1 1 35 GLY C C -2.509 -8.667 6.466 1.00 . A A . 35 GLY C 1 1
9 13053 1 1 35 GLY CA C -2.360 -7.719 5.274 1.00 . A A . 35 GLY CA 1 1
9 13054 1 1 35 GLY H H -2.225 -6.127 6.611 1.00 . A A . 35 GLY H 1 1
9 13055 1 1 35 GLY HA2 H -3.094 -7.972 4.509 1.00 . A A . 35 GLY HA2 1 1
9 13056 1 1 35 GLY HA3 H -1.375 -7.846 4.825 1.00 . A A . 35 GLY HA3 1 1
9 13057 1 1 35 GLY N N -2.536 -6.336 5.684 1.00 . A A . 35 GLY N 1 1
9 13058 1 1 35 GLY O O -3.157 -8.328 7.455 1.00 . A A . 35 GLY O 1 1
9 13059 1 1 36 GLY C C -1.674 -10.207 8.752 1.00 . A A . 36 GLY C 1 1
9 13060 1 1 36 GLY CA C -1.957 -10.834 7.385 1.00 . A A . 36 GLY CA 1 1
9 13061 1 1 36 GLY H H -1.374 -10.102 5.524 1.00 . A A . 36 GLY H 1 1
9 13062 1 1 36 GLY HA2 H -2.940 -11.304 7.393 1.00 . A A . 36 GLY HA2 1 1
9 13063 1 1 36 GLY HA3 H -1.229 -11.621 7.185 1.00 . A A . 36 GLY HA3 1 1
9 13064 1 1 36 GLY N N -1.899 -9.835 6.332 1.00 . A A . 36 GLY N 1 1
9 13065 1 1 36 GLY O O -1.049 -9.152 8.837 1.00 . A A . 36 GLY O 1 1
9 13066 1 1 37 ILE C C -0.469 -10.477 11.500 1.00 . A A . 37 ILE C 1 1
9 13067 1 1 37 ILE CA C -1.956 -10.406 11.146 1.00 . A A . 37 ILE CA 1 1
9 13068 1 1 37 ILE CB C -2.856 -11.173 12.117 1.00 . A A . 37 ILE CB 1 1
9 13069 1 1 37 ILE CD1 C -5.209 -11.918 11.601 1.00 . A A . 37 ILE CD1 1 1
9 13070 1 1 37 ILE CG1 C -4.315 -10.734 11.974 1.00 . A A . 37 ILE CG1 1 1
9 13071 1 1 37 ILE CG2 C -2.354 -11.035 13.555 1.00 . A A . 37 ILE CG2 1 1
9 13072 1 1 37 ILE H H -2.657 -11.742 9.709 1.00 . A A . 37 ILE H 1 1
9 13073 1 1 37 ILE HA H -2.268 -9.362 11.173 1.00 . A A . 37 ILE HA 1 1
9 13074 1 1 37 ILE HB H -2.811 -12.231 11.860 1.00 . A A . 37 ILE HB 1 1
9 13075 1 1 37 ILE HD11 H -4.615 -12.676 11.092 1.00 . A A . 37 ILE HD11 1 1
9 13076 1 1 37 ILE HD12 H -5.645 -12.344 12.505 1.00 . A A . 37 ILE HD12 1 1
9 13077 1 1 37 ILE HD13 H -6.006 -11.577 10.940 1.00 . A A . 37 ILE HD13 1 1
9 13078 1 1 37 ILE HG12 H -4.659 -10.295 12.910 1.00 . A A . 37 ILE HG12 1 1
9 13079 1 1 37 ILE HG13 H -4.393 -9.960 11.211 1.00 . A A . 37 ILE HG13 1 1
9 13080 1 1 37 ILE HG21 H -1.649 -10.205 13.616 1.00 . A A . 37 ILE HG21 1 1
9 13081 1 1 37 ILE HG22 H -3.198 -10.844 14.218 1.00 . A A . 37 ILE HG22 1 1
9 13082 1 1 37 ILE HG23 H -1.856 -11.957 13.856 1.00 . A A . 37 ILE HG23 1 1
9 13083 1 1 37 ILE N N -2.149 -10.884 9.787 1.00 . A A . 37 ILE N 1 1
9 13084 1 1 37 ILE O O 0.111 -9.494 11.958 1.00 . A A . 37 ILE O 1 1
9 13085 1 1 38 PHE C C 2.391 -11.354 10.416 1.00 . A A . 38 PHE C 1 1
9 13086 1 1 38 PHE CA C 1.514 -11.861 11.563 1.00 . A A . 38 PHE CA 1 1
9 13087 1 1 38 PHE CB C 1.717 -13.370 11.716 1.00 . A A . 38 PHE CB 1 1
9 13088 1 1 38 PHE CD1 C 0.093 -13.801 13.573 1.00 . A A . 38 PHE CD1 1 1
9 13089 1 1 38 PHE CD2 C 2.326 -14.490 13.872 1.00 . A A . 38 PHE CD2 1 1
9 13090 1 1 38 PHE CE1 C -0.233 -14.300 14.863 1.00 . A A . 38 PHE CE1 1 1
9 13091 1 1 38 PHE CE2 C 2.000 -14.988 15.161 1.00 . A A . 38 PHE CE2 1 1
9 13092 1 1 38 PHE CG C 1.366 -13.907 13.105 1.00 . A A . 38 PHE CG 1 1
9 13093 1 1 38 PHE CZ C 0.728 -14.883 15.629 1.00 . A A . 38 PHE CZ 1 1
9 13094 1 1 38 PHE H H -0.373 -12.444 10.900 1.00 . A A . 38 PHE H 1 1
9 13095 1 1 38 PHE HA H 1.745 -11.302 12.470 1.00 . A A . 38 PHE HA 1 1
9 13096 1 1 38 PHE HB2 H 1.108 -13.886 10.974 1.00 . A A . 38 PHE HB2 1 1
9 13097 1 1 38 PHE HB3 H 2.757 -13.610 11.497 1.00 . A A . 38 PHE HB3 1 1
9 13098 1 1 38 PHE HD1 H -0.677 -13.334 12.959 1.00 . A A . 38 PHE HD1 1 1
9 13099 1 1 38 PHE HD2 H 3.346 -14.574 13.496 1.00 . A A . 38 PHE HD2 1 1
9 13100 1 1 38 PHE HE1 H -1.252 -14.215 15.238 1.00 . A A . 38 PHE HE1 1 1
9 13101 1 1 38 PHE HE2 H 2.770 -15.455 15.775 1.00 . A A . 38 PHE HE2 1 1
9 13102 1 1 38 PHE HZ H 0.478 -15.265 16.619 1.00 . A A . 38 PHE HZ 1 1
9 13103 1 1 38 PHE N N 0.106 -11.649 11.273 1.00 . A A . 38 PHE N 1 1
9 13104 1 1 38 PHE O O 2.088 -11.589 9.248 1.00 . A A . 38 PHE O 1 1
9 13105 1 1 39 ALA C C 5.324 -11.236 9.332 1.00 . A A . 39 ALA C 1 1
9 13106 1 1 39 ALA CA C 4.385 -10.127 9.809 1.00 . A A . 39 ALA CA 1 1
9 13107 1 1 39 ALA CB C 5.141 -8.944 10.418 1.00 . A A . 39 ALA CB 1 1
9 13108 1 1 39 ALA H H 3.700 -10.483 11.744 1.00 . A A . 39 ALA H 1 1
9 13109 1 1 39 ALA HA H 3.798 -9.770 8.963 1.00 . A A . 39 ALA HA 1 1
9 13110 1 1 39 ALA HB1 H 5.194 -8.134 9.691 1.00 . A A . 39 ALA HB1 1 1
9 13111 1 1 39 ALA HB2 H 4.619 -8.599 11.310 1.00 . A A . 39 ALA HB2 1 1
9 13112 1 1 39 ALA HB3 H 6.150 -9.258 10.686 1.00 . A A . 39 ALA HB3 1 1
9 13113 1 1 39 ALA N N 3.461 -10.669 10.791 1.00 . A A . 39 ALA N 1 1
9 13114 1 1 39 ALA O O 5.578 -11.368 8.136 1.00 . A A . 39 ALA O 1 1
9 13115 1 1 40 THR C C 5.982 -14.207 9.230 1.00 . A A . 40 THR C 1 1
9 13116 1 1 40 THR CA C 6.720 -13.100 9.985 1.00 . A A . 40 THR CA 1 1
9 13117 1 1 40 THR CB C 7.350 -13.575 11.296 1.00 . A A . 40 THR CB 1 1
9 13118 1 1 40 THR CG2 C 8.006 -12.435 12.077 1.00 . A A . 40 THR CG2 1 1
9 13119 1 1 40 THR H H 5.603 -11.893 11.263 1.00 . A A . 40 THR H 1 1
9 13120 1 1 40 THR HA H 7.499 -12.725 9.322 1.00 . A A . 40 THR HA 1 1
9 13121 1 1 40 THR HB H 8.059 -14.383 11.117 1.00 . A A . 40 THR HB 1 1
9 13122 1 1 40 THR HG1 H 6.501 -14.675 12.736 1.00 . A A . 40 THR HG1 1 1
9 13123 1 1 40 THR HG21 H 7.549 -11.488 11.790 1.00 . A A . 40 THR HG21 1 1
9 13124 1 1 40 THR HG22 H 7.865 -12.598 13.146 1.00 . A A . 40 THR HG22 1 1
9 13125 1 1 40 THR HG23 H 9.072 -12.407 11.852 1.00 . A A . 40 THR HG23 1 1
9 13126 1 1 40 THR N N 5.814 -12.006 10.292 1.00 . A A . 40 THR N 1 1
9 13127 1 1 40 THR O O 5.612 -15.224 9.816 1.00 . A A . 40 THR O 1 1
9 13128 1 1 40 THR OG1 O 6.235 -13.950 12.101 1.00 . A A . 40 THR OG1 1 1
9 13129 1 1 41 GLU C C 4.852 -14.346 5.710 1.00 . A A . 41 GLU C 1 1
9 13130 1 1 41 GLU CA C 5.103 -14.938 7.098 1.00 . A A . 41 GLU CA 1 1
9 13131 1 1 41 GLU CB C 3.794 -15.396 7.745 1.00 . A A . 41 GLU CB 1 1
9 13132 1 1 41 GLU CD C 1.586 -14.180 7.694 1.00 . A A . 41 GLU CD 1 1
9 13133 1 1 41 GLU CG C 3.000 -14.202 8.278 1.00 . A A . 41 GLU CG 1 1
9 13134 1 1 41 GLU H H 6.095 -13.144 7.471 1.00 . A A . 41 GLU H 1 1
9 13135 1 1 41 GLU HA H 5.780 -15.789 7.021 1.00 . A A . 41 GLU HA 1 1
9 13136 1 1 41 GLU HB2 H 3.195 -15.939 7.015 1.00 . A A . 41 GLU HB2 1 1
9 13137 1 1 41 GLU HB3 H 4.009 -16.087 8.559 1.00 . A A . 41 GLU HB3 1 1
9 13138 1 1 41 GLU HG2 H 2.947 -14.253 9.366 1.00 . A A . 41 GLU HG2 1 1
9 13139 1 1 41 GLU HG3 H 3.516 -13.275 8.027 1.00 . A A . 41 GLU HG3 1 1
9 13140 1 1 41 GLU N N 5.790 -13.973 7.940 1.00 . A A . 41 GLU N 1 1
9 13141 1 1 41 GLU O O 4.506 -13.173 5.584 1.00 . A A . 41 GLU O 1 1
9 13142 1 1 41 GLU OE1 O 1.486 -14.104 6.451 1.00 . A A . 41 GLU OE1 1 1
9 13143 1 1 41 GLU OE2 O 0.636 -14.239 8.505 1.00 . A A . 41 GLU OE2 1 1
9 13144 1 1 42 THR C C 3.411 -14.226 3.138 1.00 . A A . 42 THR C 1 1
9 13145 1 1 42 THR CA C 4.832 -14.762 3.327 1.00 . A A . 42 THR CA 1 1
9 13146 1 1 42 THR CB C 5.163 -15.943 2.413 1.00 . A A . 42 THR CB 1 1
9 13147 1 1 42 THR CG2 C 5.424 -15.511 0.969 1.00 . A A . 42 THR CG2 1 1
9 13148 1 1 42 THR H H 5.316 -16.140 4.812 1.00 . A A . 42 THR H 1 1
9 13149 1 1 42 THR HA H 5.515 -13.938 3.118 1.00 . A A . 42 THR HA 1 1
9 13150 1 1 42 THR HB H 4.380 -16.700 2.458 1.00 . A A . 42 THR HB 1 1
9 13151 1 1 42 THR HG1 H 6.451 -17.395 2.903 1.00 . A A . 42 THR HG1 1 1
9 13152 1 1 42 THR HG21 H 5.683 -16.384 0.370 1.00 . A A . 42 THR HG21 1 1
9 13153 1 1 42 THR HG22 H 4.528 -15.044 0.561 1.00 . A A . 42 THR HG22 1 1
9 13154 1 1 42 THR HG23 H 6.248 -14.798 0.946 1.00 . A A . 42 THR HG23 1 1
9 13155 1 1 42 THR N N 5.035 -15.186 4.702 1.00 . A A . 42 THR N 1 1
9 13156 1 1 42 THR O O 2.526 -14.509 3.944 1.00 . A A . 42 THR O 1 1
9 13157 1 1 42 THR OG1 O 6.433 -16.395 2.876 1.00 . A A . 42 THR OG1 1 1
9 13158 1 1 43 LEU C C 1.351 -13.584 0.538 1.00 . A A . 43 LEU C 1 1
9 13159 1 1 43 LEU CA C 1.940 -12.885 1.765 1.00 . A A . 43 LEU CA 1 1
9 13160 1 1 43 LEU CB C 2.051 -11.367 1.613 1.00 . A A . 43 LEU CB 1 1
9 13161 1 1 43 LEU CD1 C 2.375 -9.080 2.627 1.00 . A A . 43 LEU CD1 1 1
9 13162 1 1 43 LEU CD2 C 0.993 -10.829 3.839 1.00 . A A . 43 LEU CD2 1 1
9 13163 1 1 43 LEU CG C 2.184 -10.571 2.913 1.00 . A A . 43 LEU CG 1 1
9 13164 1 1 43 LEU H H 3.964 -13.237 1.420 1.00 . A A . 43 LEU H 1 1
9 13165 1 1 43 LEU HA H 1.289 -13.077 2.618 1.00 . A A . 43 LEU HA 1 1
9 13166 1 1 43 LEU HB2 H 2.914 -11.147 0.986 1.00 . A A . 43 LEU HB2 1 1
9 13167 1 1 43 LEU HB3 H 1.170 -11.010 1.080 1.00 . A A . 43 LEU HB3 1 1
9 13168 1 1 43 LEU HD11 H 3.436 -8.835 2.668 1.00 . A A . 43 LEU HD11 1 1
9 13169 1 1 43 LEU HD12 H 1.986 -8.849 1.635 1.00 . A A . 43 LEU HD12 1 1
9 13170 1 1 43 LEU HD13 H 1.838 -8.495 3.373 1.00 . A A . 43 LEU HD13 1 1
9 13171 1 1 43 LEU HD21 H 0.296 -11.510 3.352 1.00 . A A . 43 LEU HD21 1 1
9 13172 1 1 43 LEU HD22 H 1.346 -11.274 4.769 1.00 . A A . 43 LEU HD22 1 1
9 13173 1 1 43 LEU HD23 H 0.490 -9.886 4.054 1.00 . A A . 43 LEU HD23 1 1
9 13174 1 1 43 LEU HG H 3.077 -10.915 3.435 1.00 . A A . 43 LEU HG 1 1
9 13175 1 1 43 LEU N N 3.238 -13.463 2.070 1.00 . A A . 43 LEU N 1 1
9 13176 1 1 43 LEU O O 1.940 -13.552 -0.541 1.00 . A A . 43 LEU O 1 1
9 13177 1 1 44 SER C C -1.226 -13.911 -1.221 1.00 . A A . 44 SER C 1 1
9 13178 1 1 44 SER CA C -0.479 -14.906 -0.331 1.00 . A A . 44 SER CA 1 1
9 13179 1 1 44 SER CB C -1.446 -15.955 0.221 1.00 . A A . 44 SER CB 1 1
9 13180 1 1 44 SER H H -0.276 -14.222 1.626 1.00 . A A . 44 SER H 1 1
9 13181 1 1 44 SER HA H 0.313 -15.402 -0.892 1.00 . A A . 44 SER HA 1 1
9 13182 1 1 44 SER HB2 H -1.485 -15.877 1.307 1.00 . A A . 44 SER HB2 1 1
9 13183 1 1 44 SER HB3 H -2.451 -15.751 -0.149 1.00 . A A . 44 SER HB3 1 1
9 13184 1 1 44 SER HG H -1.593 -17.945 0.380 1.00 . A A . 44 SER HG 1 1
9 13185 1 1 44 SER N N 0.196 -14.200 0.745 1.00 . A A . 44 SER N 1 1
9 13186 1 1 44 SER O O -1.458 -14.180 -2.399 1.00 . A A . 44 SER O 1 1
9 13187 1 1 44 SER OG O -1.065 -17.278 -0.147 1.00 . A A . 44 SER OG 1 1
9 13188 1 1 45 SER C C -1.679 -10.379 -1.054 1.00 . A A . 45 SER C 1 1
9 13189 1 1 45 SER CA C -2.298 -11.747 -1.349 1.00 . A A . 45 SER CA 1 1
9 13190 1 1 45 SER CB C -3.784 -11.747 -0.985 1.00 . A A . 45 SER CB 1 1
9 13191 1 1 45 SER H H -1.390 -12.573 0.334 1.00 . A A . 45 SER H 1 1
9 13192 1 1 45 SER HA H -2.183 -12.000 -2.403 1.00 . A A . 45 SER HA 1 1
9 13193 1 1 45 SER HB2 H -4.200 -10.754 -1.159 1.00 . A A . 45 SER HB2 1 1
9 13194 1 1 45 SER HB3 H -4.318 -12.435 -1.640 1.00 . A A . 45 SER HB3 1 1
9 13195 1 1 45 SER HG H -3.349 -12.829 0.641 1.00 . A A . 45 SER HG 1 1
9 13196 1 1 45 SER N N -1.582 -12.783 -0.625 1.00 . A A . 45 SER N 1 1
9 13197 1 1 45 SER O O -0.957 -10.220 -0.072 1.00 . A A . 45 SER O 1 1
9 13198 1 1 45 SER OG O -4.001 -12.120 0.373 1.00 . A A . 45 SER OG 1 1
9 13199 1 1 46 PRO C C -2.205 -7.311 -0.670 1.00 . A A . 46 PRO C 1 1
9 13200 1 1 46 PRO CA C -1.476 -8.053 -1.791 1.00 . A A . 46 PRO CA 1 1
9 13201 1 1 46 PRO CB C -1.660 -7.402 -3.152 1.00 . A A . 46 PRO CB 1 1
9 13202 1 1 46 PRO CD C -2.845 -9.554 -3.122 1.00 . A A . 46 PRO CD 1 1
9 13203 1 1 46 PRO CG C -2.691 -8.247 -3.882 1.00 . A A . 46 PRO CG 1 1
9 13204 1 1 46 PRO HA H -0.513 -8.079 -1.521 1.00 . A A . 46 PRO HA 1 1
9 13205 1 1 46 PRO HB2 H -2.002 -6.372 -3.050 1.00 . A A . 46 PRO HB2 1 1
9 13206 1 1 46 PRO HB3 H -0.720 -7.372 -3.702 1.00 . A A . 46 PRO HB3 1 1
9 13207 1 1 46 PRO HD2 H -3.883 -9.728 -2.839 1.00 . A A . 46 PRO HD2 1 1
9 13208 1 1 46 PRO HD3 H -2.534 -10.405 -3.729 1.00 . A A . 46 PRO HD3 1 1
9 13209 1 1 46 PRO HG2 H -3.645 -7.723 -3.937 1.00 . A A . 46 PRO HG2 1 1
9 13210 1 1 46 PRO HG3 H -2.373 -8.437 -4.907 1.00 . A A . 46 PRO HG3 1 1
9 13211 1 1 46 PRO N N -1.993 -9.402 -1.947 1.00 . A A . 46 PRO N 1 1
9 13212 1 1 46 PRO O O -3.421 -7.436 -0.526 1.00 . A A . 46 PRO O 1 1
9 13213 1 1 47 PRO C C -2.727 -4.545 0.713 1.00 . A A . 47 PRO C 1 1
9 13214 1 1 47 PRO CA C -1.970 -5.774 1.221 1.00 . A A . 47 PRO CA 1 1
9 13215 1 1 47 PRO CB C -0.779 -5.417 2.095 1.00 . A A . 47 PRO CB 1 1
9 13216 1 1 47 PRO CD C 0.030 -6.363 -0.023 1.00 . A A . 47 PRO CD 1 1
9 13217 1 1 47 PRO CG C 0.449 -5.589 1.216 1.00 . A A . 47 PRO CG 1 1
9 13218 1 1 47 PRO HA H -2.643 -6.323 1.717 1.00 . A A . 47 PRO HA 1 1
9 13219 1 1 47 PRO HB2 H -0.856 -4.394 2.463 1.00 . A A . 47 PRO HB2 1 1
9 13220 1 1 47 PRO HB3 H -0.727 -6.067 2.969 1.00 . A A . 47 PRO HB3 1 1
9 13221 1 1 47 PRO HD2 H 0.277 -5.817 -0.934 1.00 . A A . 47 PRO HD2 1 1
9 13222 1 1 47 PRO HD3 H 0.540 -7.325 -0.080 1.00 . A A . 47 PRO HD3 1 1
9 13223 1 1 47 PRO HG2 H 0.859 -4.618 0.939 1.00 . A A . 47 PRO HG2 1 1
9 13224 1 1 47 PRO HG3 H 1.232 -6.124 1.754 1.00 . A A . 47 PRO HG3 1 1
9 13225 1 1 47 PRO N N -1.413 -6.535 0.117 1.00 . A A . 47 PRO N 1 1
9 13226 1 1 47 PRO O O -2.279 -3.876 -0.216 1.00 . A A . 47 PRO O 1 1
9 13227 1 1 48 LEU C C -4.279 -1.932 1.801 1.00 . A A . 48 LEU C 1 1
9 13228 1 1 48 LEU CA C -4.686 -3.149 0.968 1.00 . A A . 48 LEU CA 1 1
9 13229 1 1 48 LEU CB C -6.171 -3.503 1.080 1.00 . A A . 48 LEU CB 1 1
9 13230 1 1 48 LEU CD1 C -7.475 -5.555 1.749 1.00 . A A . 48 LEU CD1 1 1
9 13231 1 1 48 LEU CD2 C -7.158 -4.987 -0.703 1.00 . A A . 48 LEU CD2 1 1
9 13232 1 1 48 LEU CG C -6.550 -4.935 0.700 1.00 . A A . 48 LEU CG 1 1
9 13233 1 1 48 LEU H H -4.220 -4.835 2.100 1.00 . A A . 48 LEU H 1 1
9 13234 1 1 48 LEU HA H -4.485 -2.933 -0.081 1.00 . A A . 48 LEU HA 1 1
9 13235 1 1 48 LEU HB2 H -6.489 -3.324 2.107 1.00 . A A . 48 LEU HB2 1 1
9 13236 1 1 48 LEU HB3 H -6.735 -2.818 0.448 1.00 . A A . 48 LEU HB3 1 1
9 13237 1 1 48 LEU HD11 H -6.921 -5.711 2.674 1.00 . A A . 48 LEU HD11 1 1
9 13238 1 1 48 LEU HD12 H -8.313 -4.884 1.936 1.00 . A A . 48 LEU HD12 1 1
9 13239 1 1 48 LEU HD13 H -7.850 -6.511 1.383 1.00 . A A . 48 LEU HD13 1 1
9 13240 1 1 48 LEU HD21 H -6.544 -5.621 -1.343 1.00 . A A . 48 LEU HD21 1 1
9 13241 1 1 48 LEU HD22 H -8.167 -5.396 -0.647 1.00 . A A . 48 LEU HD22 1 1
9 13242 1 1 48 LEU HD23 H -7.197 -3.980 -1.120 1.00 . A A . 48 LEU HD23 1 1
9 13243 1 1 48 LEU HG H -5.640 -5.535 0.678 1.00 . A A . 48 LEU HG 1 1
9 13244 1 1 48 LEU N N -3.863 -4.286 1.345 1.00 . A A . 48 LEU N 1 1
9 13245 1 1 48 LEU O O -3.595 -2.069 2.814 1.00 . A A . 48 LEU O 1 1
9 13246 1 1 49 VAL C C -5.269 0.580 3.292 1.00 . A A . 49 VAL C 1 1
9 13247 1 1 49 VAL CA C -4.407 0.472 2.032 1.00 . A A . 49 VAL CA 1 1
9 13248 1 1 49 VAL CB C -4.586 1.658 1.082 1.00 . A A . 49 VAL CB 1 1
9 13249 1 1 49 VAL CG1 C -4.641 2.977 1.856 1.00 . A A . 49 VAL CG1 1 1
9 13250 1 1 49 VAL CG2 C -3.479 1.687 0.027 1.00 . A A . 49 VAL CG2 1 1
9 13251 1 1 49 VAL H H -5.273 -0.666 0.518 1.00 . A A . 49 VAL H 1 1
9 13252 1 1 49 VAL HA H -3.358 0.432 2.327 1.00 . A A . 49 VAL HA 1 1
9 13253 1 1 49 VAL HB H -5.538 1.533 0.566 1.00 . A A . 49 VAL HB 1 1
9 13254 1 1 49 VAL HG11 H -5.358 2.890 2.672 1.00 . A A . 49 VAL HG11 1 1
9 13255 1 1 49 VAL HG12 H -3.655 3.202 2.262 1.00 . A A . 49 VAL HG12 1 1
9 13256 1 1 49 VAL HG13 H -4.949 3.779 1.185 1.00 . A A . 49 VAL HG13 1 1
9 13257 1 1 49 VAL HG21 H -3.348 2.707 -0.334 1.00 . A A . 49 VAL HG21 1 1
9 13258 1 1 49 VAL HG22 H -2.546 1.336 0.469 1.00 . A A . 49 VAL HG22 1 1
9 13259 1 1 49 VAL HG23 H -3.753 1.039 -0.806 1.00 . A A . 49 VAL HG23 1 1
9 13260 1 1 49 VAL N N -4.717 -0.768 1.342 1.00 . A A . 49 VAL N 1 1
9 13261 1 1 49 VAL O O -6.409 1.037 3.230 1.00 . A A . 49 VAL O 1 1
9 13262 1 1 50 CYS C C -5.853 1.631 5.923 1.00 . A A . 50 CYS C 1 1
9 13263 1 1 50 CYS CA C -5.393 0.193 5.676 1.00 . A A . 50 CYS CA 1 1
9 13264 1 1 50 CYS CB C -4.522 -0.331 6.820 1.00 . A A . 50 CYS CB 1 1
9 13265 1 1 50 CYS H H -3.763 -0.220 4.445 1.00 . A A . 50 CYS H 1 1
9 13266 1 1 50 CYS HA H -6.247 -0.477 5.585 1.00 . A A . 50 CYS HA 1 1
9 13267 1 1 50 CYS HB2 H -3.819 -1.073 6.441 1.00 . A A . 50 CYS HB2 1 1
9 13268 1 1 50 CYS HB3 H -3.931 0.482 7.241 1.00 . A A . 50 CYS HB3 1 1
9 13269 1 1 50 CYS HG H -4.620 -1.165 9.038 1.00 . A A . 50 CYS HG 1 1
9 13270 1 1 50 CYS N N -4.691 0.151 4.404 1.00 . A A . 50 CYS N 1 1
9 13271 1 1 50 CYS O O -7.030 1.873 6.186 1.00 . A A . 50 CYS O 1 1
9 13272 1 1 50 CYS SG S -5.576 -1.075 8.118 1.00 . A A . 50 CYS SG 1 1
9 13273 1 1 51 PHE C C -4.212 4.841 5.270 1.00 . A A . 51 PHE C 1 1
9 13274 1 1 51 PHE CA C -5.195 3.956 6.039 1.00 . A A . 51 PHE CA 1 1
9 13275 1 1 51 PHE CB C -5.042 4.226 7.537 1.00 . A A . 51 PHE CB 1 1
9 13276 1 1 51 PHE CD1 C -3.530 6.182 7.934 1.00 . A A . 51 PHE CD1 1 1
9 13277 1 1 51 PHE CD2 C -5.853 6.518 8.138 1.00 . A A . 51 PHE CD2 1 1
9 13278 1 1 51 PHE CE1 C -3.305 7.547 8.255 1.00 . A A . 51 PHE CE1 1 1
9 13279 1 1 51 PHE CE2 C -5.627 7.883 8.458 1.00 . A A . 51 PHE CE2 1 1
9 13280 1 1 51 PHE CG C -4.799 5.696 7.883 1.00 . A A . 51 PHE CG 1 1
9 13281 1 1 51 PHE CZ C -4.358 8.368 8.510 1.00 . A A . 51 PHE CZ 1 1
9 13282 1 1 51 PHE H H -3.947 2.343 5.614 1.00 . A A . 51 PHE H 1 1
9 13283 1 1 51 PHE HA H -6.206 4.134 5.671 1.00 . A A . 51 PHE HA 1 1
9 13284 1 1 51 PHE HB2 H -5.942 3.886 8.051 1.00 . A A . 51 PHE HB2 1 1
9 13285 1 1 51 PHE HB3 H -4.213 3.632 7.920 1.00 . A A . 51 PHE HB3 1 1
9 13286 1 1 51 PHE HD1 H -2.686 5.524 7.730 1.00 . A A . 51 PHE HD1 1 1
9 13287 1 1 51 PHE HD2 H -6.870 6.129 8.096 1.00 . A A . 51 PHE HD2 1 1
9 13288 1 1 51 PHE HE1 H -2.287 7.936 8.296 1.00 . A A . 51 PHE HE1 1 1
9 13289 1 1 51 PHE HE2 H -6.472 8.541 8.663 1.00 . A A . 51 PHE HE2 1 1
9 13290 1 1 51 PHE HZ H -4.185 9.416 8.756 1.00 . A A . 51 PHE HZ 1 1
9 13291 1 1 51 PHE N N -4.902 2.548 5.829 1.00 . A A . 51 PHE N 1 1
9 13292 1 1 51 PHE O O -3.191 4.362 4.781 1.00 . A A . 51 PHE O 1 1
9 13293 1 1 52 ILE C C -3.619 8.361 5.310 1.00 . A A . 52 ILE C 1 1
9 13294 1 1 52 ILE CA C -3.716 7.075 4.487 1.00 . A A . 52 ILE CA 1 1
9 13295 1 1 52 ILE CB C -4.229 7.295 3.062 1.00 . A A . 52 ILE CB 1 1
9 13296 1 1 52 ILE CD1 C -4.594 6.131 0.855 1.00 . A A . 52 ILE CD1 1 1
9 13297 1 1 52 ILE CG1 C -3.750 6.180 2.129 1.00 . A A . 52 ILE CG1 1 1
9 13298 1 1 52 ILE CG2 C -3.839 8.681 2.547 1.00 . A A . 52 ILE CG2 1 1
9 13299 1 1 52 ILE H H -5.388 6.500 5.589 1.00 . A A . 52 ILE H 1 1
9 13300 1 1 52 ILE HA H -2.720 6.640 4.408 1.00 . A A . 52 ILE HA 1 1
9 13301 1 1 52 ILE HB H -5.318 7.253 3.081 1.00 . A A . 52 ILE HB 1 1
9 13302 1 1 52 ILE HD11 H -5.631 5.916 1.114 1.00 . A A . 52 ILE HD11 1 1
9 13303 1 1 52 ILE HD12 H -4.539 7.093 0.345 1.00 . A A . 52 ILE HD12 1 1
9 13304 1 1 52 ILE HD13 H -4.214 5.349 0.197 1.00 . A A . 52 ILE HD13 1 1
9 13305 1 1 52 ILE HG12 H -2.703 6.343 1.870 1.00 . A A . 52 ILE HG12 1 1
9 13306 1 1 52 ILE HG13 H -3.805 5.221 2.644 1.00 . A A . 52 ILE HG13 1 1
9 13307 1 1 52 ILE HG21 H -4.330 9.445 3.150 1.00 . A A . 52 ILE HG21 1 1
9 13308 1 1 52 ILE HG22 H -2.758 8.804 2.616 1.00 . A A . 52 ILE HG22 1 1
9 13309 1 1 52 ILE HG23 H -4.150 8.783 1.507 1.00 . A A . 52 ILE HG23 1 1
9 13310 1 1 52 ILE N N -4.556 6.118 5.188 1.00 . A A . 52 ILE N 1 1
9 13311 1 1 52 ILE O O -4.567 8.734 5.999 1.00 . A A . 52 ILE O 1 1
9 13312 1 1 53 GLU C C -2.899 11.413 5.219 1.00 . A A . 53 GLU C 1 1
9 13313 1 1 53 GLU CA C -2.231 10.239 5.939 1.00 . A A . 53 GLU CA 1 1
9 13314 1 1 53 GLU CB C -0.734 10.491 6.126 1.00 . A A . 53 GLU CB 1 1
9 13315 1 1 53 GLU CD C 0.515 10.939 8.271 1.00 . A A . 53 GLU CD 1 1
9 13316 1 1 53 GLU CG C -0.238 9.894 7.445 1.00 . A A . 53 GLU CG 1 1
9 13317 1 1 53 GLU H H -1.698 8.693 4.649 1.00 . A A . 53 GLU H 1 1
9 13318 1 1 53 GLU HA H -2.694 10.093 6.915 1.00 . A A . 53 GLU HA 1 1
9 13319 1 1 53 GLU HB2 H -0.181 10.054 5.295 1.00 . A A . 53 GLU HB2 1 1
9 13320 1 1 53 GLU HB3 H -0.537 11.563 6.112 1.00 . A A . 53 GLU HB3 1 1
9 13321 1 1 53 GLU HG2 H -1.084 9.514 8.017 1.00 . A A . 53 GLU HG2 1 1
9 13322 1 1 53 GLU HG3 H 0.416 9.046 7.241 1.00 . A A . 53 GLU HG3 1 1
9 13323 1 1 53 GLU N N -2.465 9.003 5.212 1.00 . A A . 53 GLU N 1 1
9 13324 1 1 53 GLU O O -2.847 11.504 3.994 1.00 . A A . 53 GLU O 1 1
9 13325 1 1 53 GLU OE1 O -0.171 11.690 8.997 1.00 . A A . 53 GLU OE1 1 1
9 13326 1 1 53 GLU OE2 O 1.760 10.963 8.157 1.00 . A A . 53 GLU OE2 1 1
9 13327 1 1 54 PRO C C -3.196 14.530 5.042 1.00 . A A . 54 PRO C 1 1
9 13328 1 1 54 PRO CA C -4.203 13.468 5.486 1.00 . A A . 54 PRO CA 1 1
9 13329 1 1 54 PRO CB C -5.121 13.948 6.599 1.00 . A A . 54 PRO CB 1 1
9 13330 1 1 54 PRO CD C -3.608 12.228 7.488 1.00 . A A . 54 PRO CD 1 1
9 13331 1 1 54 PRO CG C -4.587 13.323 7.878 1.00 . A A . 54 PRO CG 1 1
9 13332 1 1 54 PRO HA H -4.716 13.217 4.665 1.00 . A A . 54 PRO HA 1 1
9 13333 1 1 54 PRO HB2 H -5.119 15.036 6.665 1.00 . A A . 54 PRO HB2 1 1
9 13334 1 1 54 PRO HB3 H -6.151 13.642 6.415 1.00 . A A . 54 PRO HB3 1 1
9 13335 1 1 54 PRO HD2 H -2.633 12.386 7.948 1.00 . A A . 54 PRO HD2 1 1
9 13336 1 1 54 PRO HD3 H -3.959 11.249 7.814 1.00 . A A . 54 PRO HD3 1 1
9 13337 1 1 54 PRO HG2 H -4.093 14.076 8.492 1.00 . A A . 54 PRO HG2 1 1
9 13338 1 1 54 PRO HG3 H -5.403 12.912 8.471 1.00 . A A . 54 PRO HG3 1 1
9 13339 1 1 54 PRO N N -3.527 12.304 6.032 1.00 . A A . 54 PRO N 1 1
9 13340 1 1 54 PRO O O -2.386 14.996 5.842 1.00 . A A . 54 PRO O 1 1
9 13341 1 1 55 ASP C C -1.007 15.255 2.979 1.00 . A A . 55 ASP C 1 1
9 13342 1 1 55 ASP CA C -2.384 15.881 3.207 1.00 . A A . 55 ASP CA 1 1
9 13343 1 1 55 ASP CB C -2.213 17.064 4.162 1.00 . A A . 55 ASP CB 1 1
9 13344 1 1 55 ASP CG C -2.383 18.442 3.520 1.00 . A A . 55 ASP CG 1 1
9 13345 1 1 55 ASP H H -3.940 14.499 3.123 1.00 . A A . 55 ASP H 1 1
9 13346 1 1 55 ASP HA H -2.856 16.200 2.278 1.00 . A A . 55 ASP HA 1 1
9 13347 1 1 55 ASP HB2 H -2.935 16.965 4.972 1.00 . A A . 55 ASP HB2 1 1
9 13348 1 1 55 ASP HB3 H -1.221 17.009 4.611 1.00 . A A . 55 ASP HB3 1 1
9 13349 1 1 55 ASP N N -3.278 14.882 3.767 1.00 . A A . 55 ASP N 1 1
9 13350 1 1 55 ASP O O -0.017 15.966 2.814 1.00 . A A . 55 ASP O 1 1
9 13351 1 1 55 ASP OD1 O -1.443 18.857 2.807 1.00 . A A . 55 ASP OD1 1 1
9 13352 1 1 55 ASP OD2 O -3.449 19.051 3.756 1.00 . A A . 55 ASP OD2 1 1
9 13353 1 1 56 SER C C 0.548 13.082 1.275 1.00 . A A . 56 SER C 1 1
9 13354 1 1 56 SER CA C 0.252 13.200 2.771 1.00 . A A . 56 SER CA 1 1
9 13355 1 1 56 SER CB C 0.186 11.811 3.411 1.00 . A A . 56 SER CB 1 1
9 13356 1 1 56 SER H H -1.797 13.358 3.112 1.00 . A A . 56 SER H 1 1
9 13357 1 1 56 SER HA H 1.021 13.792 3.268 1.00 . A A . 56 SER HA 1 1
9 13358 1 1 56 SER HB2 H 1.104 11.625 3.968 1.00 . A A . 56 SER HB2 1 1
9 13359 1 1 56 SER HB3 H -0.634 11.781 4.128 1.00 . A A . 56 SER HB3 1 1
9 13360 1 1 56 SER HG H -0.804 10.241 2.664 1.00 . A A . 56 SER HG 1 1
9 13361 1 1 56 SER N N -0.987 13.930 2.977 1.00 . A A . 56 SER N 1 1
9 13362 1 1 56 SER O O -0.239 13.534 0.445 1.00 . A A . 56 SER O 1 1
9 13363 1 1 56 SER OG O 0.005 10.785 2.439 1.00 . A A . 56 SER OG 1 1
9 13364 1 1 57 PRO C C 1.313 11.162 -1.084 1.00 . A A . 57 PRO C 1 1
9 13365 1 1 57 PRO CA C 2.125 12.272 -0.414 1.00 . A A . 57 PRO CA 1 1
9 13366 1 1 57 PRO CB C 3.612 11.962 -0.346 1.00 . A A . 57 PRO CB 1 1
9 13367 1 1 57 PRO CD C 2.673 11.908 1.924 1.00 . A A . 57 PRO CD 1 1
9 13368 1 1 57 PRO CG C 3.882 11.526 1.085 1.00 . A A . 57 PRO CG 1 1
9 13369 1 1 57 PRO HA H 1.943 13.101 -0.943 1.00 . A A . 57 PRO HA 1 1
9 13370 1 1 57 PRO HB2 H 3.880 11.176 -1.052 1.00 . A A . 57 PRO HB2 1 1
9 13371 1 1 57 PRO HB3 H 4.206 12.839 -0.606 1.00 . A A . 57 PRO HB3 1 1
9 13372 1 1 57 PRO HD2 H 2.262 11.042 2.443 1.00 . A A . 57 PRO HD2 1 1
9 13373 1 1 57 PRO HD3 H 2.936 12.641 2.686 1.00 . A A . 57 PRO HD3 1 1
9 13374 1 1 57 PRO HG2 H 4.054 10.451 1.130 1.00 . A A . 57 PRO HG2 1 1
9 13375 1 1 57 PRO HG3 H 4.780 12.009 1.468 1.00 . A A . 57 PRO HG3 1 1
9 13376 1 1 57 PRO N N 1.716 12.456 0.968 1.00 . A A . 57 PRO N 1 1
9 13377 1 1 57 PRO O O 0.880 11.307 -2.226 1.00 . A A . 57 PRO O 1 1
9 13378 1 1 58 ALA C C -1.037 9.396 -1.215 1.00 . A A . 58 ALA C 1 1
9 13379 1 1 58 ALA CA C 0.379 8.943 -0.853 1.00 . A A . 58 ALA CA 1 1
9 13380 1 1 58 ALA CB C 0.384 7.820 0.186 1.00 . A A . 58 ALA CB 1 1
9 13381 1 1 58 ALA H H 1.487 9.967 0.583 1.00 . A A . 58 ALA H 1 1
9 13382 1 1 58 ALA HA H 0.880 8.589 -1.754 1.00 . A A . 58 ALA HA 1 1
9 13383 1 1 58 ALA HB1 H -0.626 7.675 0.569 1.00 . A A . 58 ALA HB1 1 1
9 13384 1 1 58 ALA HB2 H 0.733 6.897 -0.277 1.00 . A A . 58 ALA HB2 1 1
9 13385 1 1 58 ALA HB3 H 1.048 8.088 1.007 1.00 . A A . 58 ALA HB3 1 1
9 13386 1 1 58 ALA N N 1.131 10.077 -0.345 1.00 . A A . 58 ALA N 1 1
9 13387 1 1 58 ALA O O -1.646 8.861 -2.140 1.00 . A A . 58 ALA O 1 1
9 13388 1 1 59 GLU C C -2.822 11.948 -1.821 1.00 . A A . 59 GLU C 1 1
9 13389 1 1 59 GLU CA C -2.851 10.909 -0.698 1.00 . A A . 59 GLU CA 1 1
9 13390 1 1 59 GLU CB C -3.433 11.506 0.585 1.00 . A A . 59 GLU CB 1 1
9 13391 1 1 59 GLU CD C -5.815 10.900 0.018 1.00 . A A . 59 GLU CD 1 1
9 13392 1 1 59 GLU CG C -4.848 12.039 0.349 1.00 . A A . 59 GLU CG 1 1
9 13393 1 1 59 GLU H H -1.016 10.808 0.283 1.00 . A A . 59 GLU H 1 1
9 13394 1 1 59 GLU HA H -3.456 10.054 -1.001 1.00 . A A . 59 GLU HA 1 1
9 13395 1 1 59 GLU HB2 H -3.452 10.747 1.367 1.00 . A A . 59 GLU HB2 1 1
9 13396 1 1 59 GLU HB3 H -2.792 12.312 0.940 1.00 . A A . 59 GLU HB3 1 1
9 13397 1 1 59 GLU HG2 H -5.194 12.567 1.238 1.00 . A A . 59 GLU HG2 1 1
9 13398 1 1 59 GLU HG3 H -4.837 12.760 -0.467 1.00 . A A . 59 GLU HG3 1 1
9 13399 1 1 59 GLU N N -1.519 10.378 -0.467 1.00 . A A . 59 GLU N 1 1
9 13400 1 1 59 GLU O O -3.744 12.017 -2.632 1.00 . A A . 59 GLU O 1 1
9 13401 1 1 59 GLU OE1 O -6.312 10.279 0.982 1.00 . A A . 59 GLU OE1 1 1
9 13402 1 1 59 GLU OE2 O -6.034 10.676 -1.192 1.00 . A A . 59 GLU OE2 1 1
9 13403 1 1 60 ARG C C -1.746 13.164 -4.242 1.00 . A A . 60 ARG C 1 1
9 13404 1 1 60 ARG CA C -1.590 13.762 -2.842 1.00 . A A . 60 ARG CA 1 1
9 13405 1 1 60 ARG CB C -0.219 14.431 -2.731 1.00 . A A . 60 ARG CB 1 1
9 13406 1 1 60 ARG CD C 0.563 16.789 -2.294 1.00 . A A . 60 ARG CD 1 1
9 13407 1 1 60 ARG CG C -0.264 15.616 -1.764 1.00 . A A . 60 ARG CG 1 1
9 13408 1 1 60 ARG CZ C -0.823 18.683 -1.457 1.00 . A A . 60 ARG CZ 1 1
9 13409 1 1 60 ARG H H -1.007 12.667 -1.169 1.00 . A A . 60 ARG H 1 1
9 13410 1 1 60 ARG HA H -2.381 14.483 -2.634 1.00 . A A . 60 ARG HA 1 1
9 13411 1 1 60 ARG HB2 H 0.518 13.705 -2.388 1.00 . A A . 60 ARG HB2 1 1
9 13412 1 1 60 ARG HB3 H 0.104 14.772 -3.715 1.00 . A A . 60 ARG HB3 1 1
9 13413 1 1 60 ARG HD2 H 1.622 16.533 -2.282 1.00 . A A . 60 ARG HD2 1 1
9 13414 1 1 60 ARG HD3 H 0.296 16.993 -3.331 1.00 . A A . 60 ARG HD3 1 1
9 13415 1 1 60 ARG HE H 1.067 18.309 -0.876 1.00 . A A . 60 ARG HE 1 1
9 13416 1 1 60 ARG HG2 H -1.297 15.931 -1.617 1.00 . A A . 60 ARG HG2 1 1
9 13417 1 1 60 ARG HG3 H 0.117 15.309 -0.789 1.00 . A A . 60 ARG HG3 1 1
9 13418 1 1 60 ARG HH11 H -1.751 17.488 -2.817 1.00 . A A . 60 ARG HH11 1 1
9 13419 1 1 60 ARG HH12 H -2.702 18.809 -2.226 1.00 . A A . 60 ARG HH12 1 1
9 13420 1 1 60 ARG HH21 H -0.187 20.052 -0.095 1.00 . A A . 60 ARG HH21 1 1
9 13421 1 1 60 ARG HH22 H -1.807 20.278 -0.667 1.00 . A A . 60 ARG HH22 1 1
9 13422 1 1 60 ARG N N -1.752 12.730 -1.832 1.00 . A A . 60 ARG N 1 1
9 13423 1 1 60 ARG NE N 0.325 17.992 -1.466 1.00 . A A . 60 ARG NE 1 1
9 13424 1 1 60 ARG NH1 N -1.845 18.294 -2.232 1.00 . A A . 60 ARG NH1 1 1
9 13425 1 1 60 ARG NH2 N -0.950 19.762 -0.673 1.00 . A A . 60 ARG NH2 1 1
9 13426 1 1 60 ARG O O -2.338 13.784 -5.124 1.00 . A A . 60 ARG O 1 1
9 13427 1 1 61 CYS C C -2.747 11.003 -5.996 1.00 . A A . 61 CYS C 1 1
9 13428 1 1 61 CYS CA C -1.275 11.276 -5.679 1.00 . A A . 61 CYS CA 1 1
9 13429 1 1 61 CYS CB C -0.444 9.992 -5.677 1.00 . A A . 61 CYS CB 1 1
9 13430 1 1 61 CYS H H -0.724 11.468 -3.680 1.00 . A A . 61 CYS H 1 1
9 13431 1 1 61 CYS HA H -0.838 11.945 -6.421 1.00 . A A . 61 CYS HA 1 1
9 13432 1 1 61 CYS HB2 H -0.538 9.490 -4.714 1.00 . A A . 61 CYS HB2 1 1
9 13433 1 1 61 CYS HB3 H -0.821 9.304 -6.433 1.00 . A A . 61 CYS HB3 1 1
9 13434 1 1 61 CYS HG H 1.803 9.252 -5.510 1.00 . A A . 61 CYS HG 1 1
9 13435 1 1 61 CYS N N -1.204 11.965 -4.402 1.00 . A A . 61 CYS N 1 1
9 13436 1 1 61 CYS O O -3.133 10.938 -7.162 1.00 . A A . 61 CYS O 1 1
9 13437 1 1 61 CYS SG S 1.313 10.383 -6.008 1.00 . A A . 61 CYS SG 1 1
9 13438 1 1 62 GLY C C -5.196 9.132 -5.498 1.00 . A A . 62 GLY C 1 1
9 13439 1 1 62 GLY CA C -4.949 10.585 -5.088 1.00 . A A . 62 GLY CA 1 1
9 13440 1 1 62 GLY H H -3.207 10.905 -3.992 1.00 . A A . 62 GLY H 1 1
9 13441 1 1 62 GLY HA2 H -5.463 10.794 -4.150 1.00 . A A . 62 GLY HA2 1 1
9 13442 1 1 62 GLY HA3 H -5.370 11.255 -5.838 1.00 . A A . 62 GLY HA3 1 1
9 13443 1 1 62 GLY N N -3.529 10.850 -4.937 1.00 . A A . 62 GLY N 1 1
9 13444 1 1 62 GLY O O -5.968 8.424 -4.854 1.00 . A A . 62 GLY O 1 1
9 13445 1 1 63 LEU C C -4.770 6.405 -5.891 1.00 . A A . 63 LEU C 1 1
9 13446 1 1 63 LEU CA C -4.660 7.374 -7.070 1.00 . A A . 63 LEU CA 1 1
9 13447 1 1 63 LEU CB C -3.519 7.043 -8.034 1.00 . A A . 63 LEU CB 1 1
9 13448 1 1 63 LEU CD1 C -2.465 7.539 -10.270 1.00 . A A . 63 LEU CD1 1 1
9 13449 1 1 63 LEU CD2 C -4.655 6.266 -10.147 1.00 . A A . 63 LEU CD2 1 1
9 13450 1 1 63 LEU CG C -3.779 7.347 -9.511 1.00 . A A . 63 LEU CG 1 1
9 13451 1 1 63 LEU H H -3.898 9.312 -7.085 1.00 . A A . 63 LEU H 1 1
9 13452 1 1 63 LEU HA H -5.588 7.329 -7.642 1.00 . A A . 63 LEU HA 1 1
9 13453 1 1 63 LEU HB2 H -2.633 7.595 -7.720 1.00 . A A . 63 LEU HB2 1 1
9 13454 1 1 63 LEU HB3 H -3.284 5.983 -7.937 1.00 . A A . 63 LEU HB3 1 1
9 13455 1 1 63 LEU HD11 H -2.632 8.194 -11.125 1.00 . A A . 63 LEU HD11 1 1
9 13456 1 1 63 LEU HD12 H -1.724 7.988 -9.608 1.00 . A A . 63 LEU HD12 1 1
9 13457 1 1 63 LEU HD13 H -2.101 6.572 -10.619 1.00 . A A . 63 LEU HD13 1 1
9 13458 1 1 63 LEU HD21 H -5.195 5.730 -9.366 1.00 . A A . 63 LEU HD21 1 1
9 13459 1 1 63 LEU HD22 H -5.368 6.731 -10.828 1.00 . A A . 63 LEU HD22 1 1
9 13460 1 1 63 LEU HD23 H -4.027 5.568 -10.700 1.00 . A A . 63 LEU HD23 1 1
9 13461 1 1 63 LEU HG H -4.328 8.286 -9.575 1.00 . A A . 63 LEU HG 1 1
9 13462 1 1 63 LEU N N -4.524 8.730 -6.567 1.00 . A A . 63 LEU N 1 1
9 13463 1 1 63 LEU O O -5.699 5.602 -5.827 1.00 . A A . 63 LEU O 1 1
9 13464 1 1 64 LEU C C -4.971 6.003 -2.911 1.00 . A A . 64 LEU C 1 1
9 13465 1 1 64 LEU CA C -3.785 5.657 -3.813 1.00 . A A . 64 LEU CA 1 1
9 13466 1 1 64 LEU CB C -2.429 5.750 -3.109 1.00 . A A . 64 LEU CB 1 1
9 13467 1 1 64 LEU CD1 C -1.296 3.667 -2.251 1.00 . A A . 64 LEU CD1 1 1
9 13468 1 1 64 LEU CD2 C -1.751 5.610 -0.684 1.00 . A A . 64 LEU CD2 1 1
9 13469 1 1 64 LEU CG C -2.234 4.825 -1.906 1.00 . A A . 64 LEU CG 1 1
9 13470 1 1 64 LEU H H -3.056 7.170 -5.046 1.00 . A A . 64 LEU H 1 1
9 13471 1 1 64 LEU HA H -3.900 4.629 -4.156 1.00 . A A . 64 LEU HA 1 1
9 13472 1 1 64 LEU HB2 H -1.648 5.535 -3.838 1.00 . A A . 64 LEU HB2 1 1
9 13473 1 1 64 LEU HB3 H -2.283 6.778 -2.779 1.00 . A A . 64 LEU HB3 1 1
9 13474 1 1 64 LEU HD11 H -1.572 3.252 -3.220 1.00 . A A . 64 LEU HD11 1 1
9 13475 1 1 64 LEU HD12 H -0.269 4.031 -2.291 1.00 . A A . 64 LEU HD12 1 1
9 13476 1 1 64 LEU HD13 H -1.377 2.893 -1.487 1.00 . A A . 64 LEU HD13 1 1
9 13477 1 1 64 LEU HD21 H -2.014 6.661 -0.801 1.00 . A A . 64 LEU HD21 1 1
9 13478 1 1 64 LEU HD22 H -2.227 5.214 0.213 1.00 . A A . 64 LEU HD22 1 1
9 13479 1 1 64 LEU HD23 H -0.669 5.513 -0.595 1.00 . A A . 64 LEU HD23 1 1
9 13480 1 1 64 LEU HG H -3.200 4.391 -1.648 1.00 . A A . 64 LEU HG 1 1
9 13481 1 1 64 LEU N N -3.808 6.513 -4.986 1.00 . A A . 64 LEU N 1 1
9 13482 1 1 64 LEU O O -5.342 7.170 -2.787 1.00 . A A . 64 LEU O 1 1
9 13483 1 1 65 GLN C C -6.939 3.864 -0.631 1.00 . A A . 65 GLN C 1 1
9 13484 1 1 65 GLN CA C -6.670 5.149 -1.416 1.00 . A A . 65 GLN CA 1 1
9 13485 1 1 65 GLN CB C -7.911 5.584 -2.197 1.00 . A A . 65 GLN CB 1 1
9 13486 1 1 65 GLN CD C -9.438 7.591 -2.166 1.00 . A A . 65 GLN CD 1 1
9 13487 1 1 65 GLN CG C -7.991 7.109 -2.294 1.00 . A A . 65 GLN CG 1 1
9 13488 1 1 65 GLN H H -5.225 4.023 -2.409 1.00 . A A . 65 GLN H 1 1
9 13489 1 1 65 GLN HA H -6.380 5.947 -0.733 1.00 . A A . 65 GLN HA 1 1
9 13490 1 1 65 GLN HB2 H -7.885 5.154 -3.198 1.00 . A A . 65 GLN HB2 1 1
9 13491 1 1 65 GLN HB3 H -8.806 5.200 -1.708 1.00 . A A . 65 GLN HB3 1 1
9 13492 1 1 65 GLN HE21 H -9.349 7.180 -0.185 1.00 . A A . 65 GLN HE21 1 1
9 13493 1 1 65 GLN HE22 H -10.861 7.817 -0.743 1.00 . A A . 65 GLN HE22 1 1
9 13494 1 1 65 GLN HG2 H -7.383 7.559 -1.509 1.00 . A A . 65 GLN HG2 1 1
9 13495 1 1 65 GLN HG3 H -7.578 7.439 -3.247 1.00 . A A . 65 GLN HG3 1 1
9 13496 1 1 65 GLN N N -5.533 4.969 -2.303 1.00 . A A . 65 GLN N 1 1
9 13497 1 1 65 GLN NE2 N -9.923 7.524 -0.929 1.00 . A A . 65 GLN NE2 1 1
9 13498 1 1 65 GLN O O -6.453 2.795 -0.997 1.00 . A A . 65 GLN O 1 1
9 13499 1 1 65 GLN OE1 O -10.071 7.998 -3.126 1.00 . A A . 65 GLN OE1 1 1
9 13500 1 1 66 VAL C C -8.849 1.858 0.454 1.00 . A A . 66 VAL C 1 1
9 13501 1 1 66 VAL CA C -8.052 2.874 1.275 1.00 . A A . 66 VAL CA 1 1
9 13502 1 1 66 VAL CB C -8.798 3.351 2.523 1.00 . A A . 66 VAL CB 1 1
9 13503 1 1 66 VAL CG1 C -9.489 2.183 3.229 1.00 . A A . 66 VAL CG1 1 1
9 13504 1 1 66 VAL CG2 C -7.855 4.087 3.477 1.00 . A A . 66 VAL CG2 1 1
9 13505 1 1 66 VAL H H -8.104 4.883 0.726 1.00 . A A . 66 VAL H 1 1
9 13506 1 1 66 VAL HA H -7.119 2.412 1.595 1.00 . A A . 66 VAL HA 1 1
9 13507 1 1 66 VAL HB H -9.568 4.054 2.205 1.00 . A A . 66 VAL HB 1 1
9 13508 1 1 66 VAL HG11 H -9.150 1.243 2.792 1.00 . A A . 66 VAL HG11 1 1
9 13509 1 1 66 VAL HG12 H -9.241 2.201 4.290 1.00 . A A . 66 VAL HG12 1 1
9 13510 1 1 66 VAL HG13 H -10.568 2.272 3.106 1.00 . A A . 66 VAL HG13 1 1
9 13511 1 1 66 VAL HG21 H -8.420 4.456 4.334 1.00 . A A . 66 VAL HG21 1 1
9 13512 1 1 66 VAL HG22 H -7.079 3.403 3.821 1.00 . A A . 66 VAL HG22 1 1
9 13513 1 1 66 VAL HG23 H -7.394 4.927 2.957 1.00 . A A . 66 VAL HG23 1 1
9 13514 1 1 66 VAL N N -7.712 4.010 0.435 1.00 . A A . 66 VAL N 1 1
9 13515 1 1 66 VAL O O -9.822 2.217 -0.208 1.00 . A A . 66 VAL O 1 1
9 13516 1 1 67 GLY C C -8.208 -0.934 -1.377 1.00 . A A . 67 GLY C 1 1
9 13517 1 1 67 GLY CA C -9.067 -0.459 -0.203 1.00 . A A . 67 GLY CA 1 1
9 13518 1 1 67 GLY H H -7.615 0.329 1.066 1.00 . A A . 67 GLY H 1 1
9 13519 1 1 67 GLY HA2 H -9.264 -1.294 0.469 1.00 . A A . 67 GLY HA2 1 1
9 13520 1 1 67 GLY HA3 H -10.033 -0.112 -0.571 1.00 . A A . 67 GLY HA3 1 1
9 13521 1 1 67 GLY N N -8.407 0.611 0.525 1.00 . A A . 67 GLY N 1 1
9 13522 1 1 67 GLY O O -8.269 -2.100 -1.763 1.00 . A A . 67 GLY O 1 1
9 13523 1 1 68 ASP C C -5.793 -1.606 -2.740 1.00 . A A . 68 ASP C 1 1
9 13524 1 1 68 ASP CA C -6.559 -0.315 -3.035 1.00 . A A . 68 ASP CA 1 1
9 13525 1 1 68 ASP CB C -5.537 0.800 -3.263 1.00 . A A . 68 ASP CB 1 1
9 13526 1 1 68 ASP CG C -6.109 2.090 -3.855 1.00 . A A . 68 ASP CG 1 1
9 13527 1 1 68 ASP H H -7.386 0.941 -1.593 1.00 . A A . 68 ASP H 1 1
9 13528 1 1 68 ASP HA H -7.223 -0.411 -3.894 1.00 . A A . 68 ASP HA 1 1
9 13529 1 1 68 ASP HB2 H -5.059 1.035 -2.312 1.00 . A A . 68 ASP HB2 1 1
9 13530 1 1 68 ASP HB3 H -4.758 0.428 -3.927 1.00 . A A . 68 ASP HB3 1 1
9 13531 1 1 68 ASP N N -7.429 -0.006 -1.913 1.00 . A A . 68 ASP N 1 1
9 13532 1 1 68 ASP O O -5.871 -2.139 -1.634 1.00 . A A . 68 ASP O 1 1
9 13533 1 1 68 ASP OD1 O -7.171 2.521 -3.356 1.00 . A A . 68 ASP OD1 1 1
9 13534 1 1 68 ASP OD2 O -5.471 2.616 -4.792 1.00 . A A . 68 ASP OD2 1 1
9 13535 1 1 69 ARG C C -2.842 -3.043 -4.041 1.00 . A A . 69 ARG C 1 1
9 13536 1 1 69 ARG CA C -4.289 -3.288 -3.610 1.00 . A A . 69 ARG CA 1 1
9 13537 1 1 69 ARG CB C -4.881 -4.419 -4.454 1.00 . A A . 69 ARG CB 1 1
9 13538 1 1 69 ARG CD C -7.367 -4.305 -4.860 1.00 . A A . 69 ARG CD 1 1
9 13539 1 1 69 ARG CG C -6.263 -4.824 -3.937 1.00 . A A . 69 ARG CG 1 1
9 13540 1 1 69 ARG CZ C -8.415 -5.090 -6.980 1.00 . A A . 69 ARG CZ 1 1
9 13541 1 1 69 ARG H H -5.011 -1.630 -4.644 1.00 . A A . 69 ARG H 1 1
9 13542 1 1 69 ARG HA H -4.346 -3.537 -2.550 1.00 . A A . 69 ARG HA 1 1
9 13543 1 1 69 ARG HB2 H -4.956 -4.101 -5.493 1.00 . A A . 69 ARG HB2 1 1
9 13544 1 1 69 ARG HB3 H -4.214 -5.281 -4.432 1.00 . A A . 69 ARG HB3 1 1
9 13545 1 1 69 ARG HD2 H -8.332 -4.365 -4.357 1.00 . A A . 69 ARG HD2 1 1
9 13546 1 1 69 ARG HD3 H -7.193 -3.255 -5.094 1.00 . A A . 69 ARG HD3 1 1
9 13547 1 1 69 ARG HE H -6.612 -5.684 -6.312 1.00 . A A . 69 ARG HE 1 1
9 13548 1 1 69 ARG HG2 H -6.324 -5.910 -3.864 1.00 . A A . 69 ARG HG2 1 1
9 13549 1 1 69 ARG HG3 H -6.409 -4.428 -2.932 1.00 . A A . 69 ARG HG3 1 1
9 13550 1 1 69 ARG HH11 H -9.533 -3.761 -5.922 1.00 . A A . 69 ARG HH11 1 1
9 13551 1 1 69 ARG HH12 H -10.249 -4.316 -7.398 1.00 . A A . 69 ARG HH12 1 1
9 13552 1 1 69 ARG HH21 H -7.556 -6.417 -8.260 1.00 . A A . 69 ARG HH21 1 1
9 13553 1 1 69 ARG HH22 H -9.117 -5.837 -8.737 1.00 . A A . 69 ARG HH22 1 1
9 13554 1 1 69 ARG N N -5.069 -2.070 -3.748 1.00 . A A . 69 ARG N 1 1
9 13555 1 1 69 ARG NE N -7.399 -5.102 -6.108 1.00 . A A . 69 ARG NE 1 1
9 13556 1 1 69 ARG NH1 N -9.490 -4.324 -6.747 1.00 . A A . 69 ARG NH1 1 1
9 13557 1 1 69 ARG NH2 N -8.358 -5.845 -8.086 1.00 . A A . 69 ARG NH2 1 1
9 13558 1 1 69 ARG O O -2.588 -2.636 -5.174 1.00 . A A . 69 ARG O 1 1
9 13559 1 1 70 VAL C C 0.076 -4.421 -3.919 1.00 . A A . 70 VAL C 1 1
9 13560 1 1 70 VAL CA C -0.515 -3.114 -3.385 1.00 . A A . 70 VAL CA 1 1
9 13561 1 1 70 VAL CB C 0.195 -2.607 -2.128 1.00 . A A . 70 VAL CB 1 1
9 13562 1 1 70 VAL CG1 C 1.710 -2.556 -2.337 1.00 . A A . 70 VAL CG1 1 1
9 13563 1 1 70 VAL CG2 C -0.347 -1.240 -1.706 1.00 . A A . 70 VAL CG2 1 1
9 13564 1 1 70 VAL H H -2.145 -3.633 -2.196 1.00 . A A . 70 VAL H 1 1
9 13565 1 1 70 VAL HA H -0.426 -2.348 -4.155 1.00 . A A . 70 VAL HA 1 1
9 13566 1 1 70 VAL HB H -0.008 -3.311 -1.321 1.00 . A A . 70 VAL HB 1 1
9 13567 1 1 70 VAL HG11 H 1.964 -3.051 -3.274 1.00 . A A . 70 VAL HG11 1 1
9 13568 1 1 70 VAL HG12 H 2.037 -1.516 -2.375 1.00 . A A . 70 VAL HG12 1 1
9 13569 1 1 70 VAL HG13 H 2.208 -3.063 -1.511 1.00 . A A . 70 VAL HG13 1 1
9 13570 1 1 70 VAL HG21 H -0.829 -0.761 -2.559 1.00 . A A . 70 VAL HG21 1 1
9 13571 1 1 70 VAL HG22 H -1.074 -1.369 -0.904 1.00 . A A . 70 VAL HG22 1 1
9 13572 1 1 70 VAL HG23 H 0.475 -0.616 -1.355 1.00 . A A . 70 VAL HG23 1 1
9 13573 1 1 70 VAL N N -1.930 -3.301 -3.115 1.00 . A A . 70 VAL N 1 1
9 13574 1 1 70 VAL O O 0.146 -5.415 -3.198 1.00 . A A . 70 VAL O 1 1
9 13575 1 1 71 LEU C C 2.532 -5.673 -5.399 1.00 . A A . 71 LEU C 1 1
9 13576 1 1 71 LEU CA C 1.066 -5.545 -5.818 1.00 . A A . 71 LEU CA 1 1
9 13577 1 1 71 LEU CB C 0.863 -5.484 -7.333 1.00 . A A . 71 LEU CB 1 1
9 13578 1 1 71 LEU CD1 C -0.680 -5.734 -9.312 1.00 . A A . 71 LEU CD1 1 1
9 13579 1 1 71 LEU CD2 C -1.469 -6.381 -6.989 1.00 . A A . 71 LEU CD2 1 1
9 13580 1 1 71 LEU CG C -0.589 -5.439 -7.813 1.00 . A A . 71 LEU CG 1 1
9 13581 1 1 71 LEU H H 0.423 -3.564 -5.758 1.00 . A A . 71 LEU H 1 1
9 13582 1 1 71 LEU HA H 0.526 -6.419 -5.455 1.00 . A A . 71 LEU HA 1 1
9 13583 1 1 71 LEU HB2 H 1.378 -4.602 -7.713 1.00 . A A . 71 LEU HB2 1 1
9 13584 1 1 71 LEU HB3 H 1.346 -6.353 -7.780 1.00 . A A . 71 LEU HB3 1 1
9 13585 1 1 71 LEU HD11 H -1.231 -4.935 -9.807 1.00 . A A . 71 LEU HD11 1 1
9 13586 1 1 71 LEU HD12 H 0.324 -5.798 -9.731 1.00 . A A . 71 LEU HD12 1 1
9 13587 1 1 71 LEU HD13 H -1.198 -6.681 -9.465 1.00 . A A . 71 LEU HD13 1 1
9 13588 1 1 71 LEU HD21 H -0.921 -7.300 -6.781 1.00 . A A . 71 LEU HD21 1 1
9 13589 1 1 71 LEU HD22 H -1.738 -5.898 -6.050 1.00 . A A . 71 LEU HD22 1 1
9 13590 1 1 71 LEU HD23 H -2.373 -6.617 -7.549 1.00 . A A . 71 LEU HD23 1 1
9 13591 1 1 71 LEU HG H -0.969 -4.429 -7.661 1.00 . A A . 71 LEU HG 1 1
9 13592 1 1 71 LEU N N 0.484 -4.377 -5.179 1.00 . A A . 71 LEU N 1 1
9 13593 1 1 71 LEU O O 2.949 -6.714 -4.893 1.00 . A A . 71 LEU O 1 1
9 13594 1 1 72 SER C C 5.073 -3.197 -4.745 1.00 . A A . 72 SER C 1 1
9 13595 1 1 72 SER CA C 4.686 -4.578 -5.277 1.00 . A A . 72 SER CA 1 1
9 13596 1 1 72 SER CB C 5.555 -4.946 -6.481 1.00 . A A . 72 SER CB 1 1
9 13597 1 1 72 SER H H 2.929 -3.756 -6.037 1.00 . A A . 72 SER H 1 1
9 13598 1 1 72 SER HA H 4.803 -5.334 -4.501 1.00 . A A . 72 SER HA 1 1
9 13599 1 1 72 SER HB2 H 6.606 -4.919 -6.191 1.00 . A A . 72 SER HB2 1 1
9 13600 1 1 72 SER HB3 H 5.336 -5.969 -6.788 1.00 . A A . 72 SER HB3 1 1
9 13601 1 1 72 SER HG H 4.367 -3.999 -7.784 1.00 . A A . 72 SER HG 1 1
9 13602 1 1 72 SER N N 3.275 -4.599 -5.625 1.00 . A A . 72 SER N 1 1
9 13603 1 1 72 SER O O 4.310 -2.241 -4.876 1.00 . A A . 72 SER O 1 1
9 13604 1 1 72 SER OG O 5.344 -4.066 -7.581 1.00 . A A . 72 SER OG 1 1
9 13605 1 1 73 ILE C C 8.172 -1.633 -4.126 1.00 . A A . 73 ILE C 1 1
9 13606 1 1 73 ILE CA C 6.756 -1.887 -3.605 1.00 . A A . 73 ILE CA 1 1
9 13607 1 1 73 ILE CB C 6.657 -1.899 -2.078 1.00 . A A . 73 ILE CB 1 1
9 13608 1 1 73 ILE CD1 C 5.168 -2.423 -0.110 1.00 . A A . 73 ILE CD1 1 1
9 13609 1 1 73 ILE CG1 C 5.228 -2.208 -1.624 1.00 . A A . 73 ILE CG1 1 1
9 13610 1 1 73 ILE CG2 C 7.176 -0.588 -1.484 1.00 . A A . 73 ILE CG2 1 1
9 13611 1 1 73 ILE H H 6.873 -3.918 -4.055 1.00 . A A . 73 ILE H 1 1
9 13612 1 1 73 ILE HA H 6.107 -1.089 -3.964 1.00 . A A . 73 ILE HA 1 1
9 13613 1 1 73 ILE HB H 7.294 -2.699 -1.700 1.00 . A A . 73 ILE HB 1 1
9 13614 1 1 73 ILE HD11 H 4.172 -2.765 0.169 1.00 . A A . 73 ILE HD11 1 1
9 13615 1 1 73 ILE HD12 H 5.905 -3.172 0.180 1.00 . A A . 73 ILE HD12 1 1
9 13616 1 1 73 ILE HD13 H 5.386 -1.484 0.399 1.00 . A A . 73 ILE HD13 1 1
9 13617 1 1 73 ILE HG12 H 4.569 -1.387 -1.905 1.00 . A A . 73 ILE HG12 1 1
9 13618 1 1 73 ILE HG13 H 4.865 -3.099 -2.136 1.00 . A A . 73 ILE HG13 1 1
9 13619 1 1 73 ILE HG21 H 6.381 0.156 -1.496 1.00 . A A . 73 ILE HG21 1 1
9 13620 1 1 73 ILE HG22 H 7.500 -0.758 -0.457 1.00 . A A . 73 ILE HG22 1 1
9 13621 1 1 73 ILE HG23 H 8.018 -0.230 -2.076 1.00 . A A . 73 ILE HG23 1 1
9 13622 1 1 73 ILE N N 6.259 -3.136 -4.157 1.00 . A A . 73 ILE N 1 1
9 13623 1 1 73 ILE O O 9.107 -2.349 -3.771 1.00 . A A . 73 ILE O 1 1
9 13624 1 1 74 ASN C C 10.014 -1.348 -6.507 1.00 . A A . 74 ASN C 1 1
9 13625 1 1 74 ASN CA C 9.571 -0.252 -5.536 1.00 . A A . 74 ASN CA 1 1
9 13626 1 1 74 ASN CB C 10.642 -0.120 -4.451 1.00 . A A . 74 ASN CB 1 1
9 13627 1 1 74 ASN CG C 11.182 1.310 -4.384 1.00 . A A . 74 ASN CG 1 1
9 13628 1 1 74 ASN H H 7.520 -0.032 -5.245 1.00 . A A . 74 ASN H 1 1
9 13629 1 1 74 ASN HA H 9.406 0.704 -6.033 1.00 . A A . 74 ASN HA 1 1
9 13630 1 1 74 ASN HB2 H 10.221 -0.399 -3.484 1.00 . A A . 74 ASN HB2 1 1
9 13631 1 1 74 ASN HB3 H 11.458 -0.813 -4.655 1.00 . A A . 74 ASN HB3 1 1
9 13632 1 1 74 ASN HD21 H 11.748 0.957 -2.472 1.00 . A A . 74 ASN HD21 1 1
9 13633 1 1 74 ASN HD22 H 12.105 2.543 -3.070 1.00 . A A . 74 ASN HD22 1 1
9 13634 1 1 74 ASN N N 8.285 -0.610 -4.961 1.00 . A A . 74 ASN N 1 1
9 13635 1 1 74 ASN ND2 N 11.723 1.629 -3.212 1.00 . A A . 74 ASN ND2 1 1
9 13636 1 1 74 ASN O O 11.172 -1.384 -6.922 1.00 . A A . 74 ASN O 1 1
9 13637 1 1 74 ASN OD1 O 11.113 2.072 -5.334 1.00 . A A . 74 ASN OD1 1 1
9 13638 1 1 75 GLY C C 9.462 -4.637 -7.004 1.00 . A A . 75 GLY C 1 1
9 13639 1 1 75 GLY CA C 9.349 -3.309 -7.756 1.00 . A A . 75 GLY CA 1 1
9 13640 1 1 75 GLY H H 8.131 -2.179 -6.499 1.00 . A A . 75 GLY H 1 1
9 13641 1 1 75 GLY HA2 H 8.556 -3.376 -8.501 1.00 . A A . 75 GLY HA2 1 1
9 13642 1 1 75 GLY HA3 H 10.276 -3.111 -8.293 1.00 . A A . 75 GLY HA3 1 1
9 13643 1 1 75 GLY N N 9.070 -2.215 -6.841 1.00 . A A . 75 GLY N 1 1
9 13644 1 1 75 GLY O O 9.773 -5.667 -7.599 1.00 . A A . 75 GLY O 1 1
9 13645 1 1 76 ILE C C 7.861 -6.292 -4.634 1.00 . A A . 76 ILE C 1 1
9 13646 1 1 76 ILE CA C 9.274 -5.753 -4.866 1.00 . A A . 76 ILE CA 1 1
9 13647 1 1 76 ILE CB C 10.037 -5.450 -3.575 1.00 . A A . 76 ILE CB 1 1
9 13648 1 1 76 ILE CD1 C 12.471 -5.803 -4.130 1.00 . A A . 76 ILE CD1 1 1
9 13649 1 1 76 ILE CG1 C 11.374 -4.769 -3.875 1.00 . A A . 76 ILE CG1 1 1
9 13650 1 1 76 ILE CG2 C 10.214 -6.715 -2.733 1.00 . A A . 76 ILE CG2 1 1
9 13651 1 1 76 ILE H H 8.952 -3.727 -5.229 1.00 . A A . 76 ILE H 1 1
9 13652 1 1 76 ILE HA H 9.845 -6.505 -5.409 1.00 . A A . 76 ILE HA 1 1
9 13653 1 1 76 ILE HB H 9.445 -4.751 -2.984 1.00 . A A . 76 ILE HB 1 1
9 13654 1 1 76 ILE HD11 H 13.110 -5.881 -3.250 1.00 . A A . 76 ILE HD11 1 1
9 13655 1 1 76 ILE HD12 H 12.016 -6.773 -4.335 1.00 . A A . 76 ILE HD12 1 1
9 13656 1 1 76 ILE HD13 H 13.070 -5.494 -4.987 1.00 . A A . 76 ILE HD13 1 1
9 13657 1 1 76 ILE HG12 H 11.269 -4.122 -4.746 1.00 . A A . 76 ILE HG12 1 1
9 13658 1 1 76 ILE HG13 H 11.657 -4.132 -3.037 1.00 . A A . 76 ILE HG13 1 1
9 13659 1 1 76 ILE HG21 H 11.093 -6.608 -2.097 1.00 . A A . 76 ILE HG21 1 1
9 13660 1 1 76 ILE HG22 H 9.332 -6.865 -2.112 1.00 . A A . 76 ILE HG22 1 1
9 13661 1 1 76 ILE HG23 H 10.345 -7.574 -3.392 1.00 . A A . 76 ILE HG23 1 1
9 13662 1 1 76 ILE N N 9.204 -4.569 -5.706 1.00 . A A . 76 ILE N 1 1
9 13663 1 1 76 ILE O O 7.056 -5.659 -3.951 1.00 . A A . 76 ILE O 1 1
9 13664 1 1 77 ALA C C 6.077 -8.474 -3.616 1.00 . A A . 77 ALA C 1 1
9 13665 1 1 77 ALA CA C 6.300 -8.085 -5.079 1.00 . A A . 77 ALA CA 1 1
9 13666 1 1 77 ALA CB C 6.215 -9.287 -6.021 1.00 . A A . 77 ALA CB 1 1
9 13667 1 1 77 ALA H H 8.262 -7.962 -5.768 1.00 . A A . 77 ALA H 1 1
9 13668 1 1 77 ALA HA H 5.546 -7.355 -5.371 1.00 . A A . 77 ALA HA 1 1
9 13669 1 1 77 ALA HB1 H 7.212 -9.699 -6.176 1.00 . A A . 77 ALA HB1 1 1
9 13670 1 1 77 ALA HB2 H 5.571 -10.049 -5.581 1.00 . A A . 77 ALA HB2 1 1
9 13671 1 1 77 ALA HB3 H 5.800 -8.970 -6.978 1.00 . A A . 77 ALA HB3 1 1
9 13672 1 1 77 ALA N N 7.602 -7.454 -5.214 1.00 . A A . 77 ALA N 1 1
9 13673 1 1 77 ALA O O 6.787 -9.323 -3.080 1.00 . A A . 77 ALA O 1 1
9 13674 1 1 78 THR C C 4.343 -9.563 -1.444 1.00 . A A . 78 THR C 1 1
9 13675 1 1 78 THR CA C 4.761 -8.102 -1.621 1.00 . A A . 78 THR CA 1 1
9 13676 1 1 78 THR CB C 3.684 -7.105 -1.187 1.00 . A A . 78 THR CB 1 1
9 13677 1 1 78 THR CG2 C 3.977 -5.682 -1.666 1.00 . A A . 78 THR CG2 1 1
9 13678 1 1 78 THR H H 4.514 -7.144 -3.454 1.00 . A A . 78 THR H 1 1
9 13679 1 1 78 THR HA H 5.659 -7.952 -1.022 1.00 . A A . 78 THR HA 1 1
9 13680 1 1 78 THR HB H 3.543 -7.131 -0.107 1.00 . A A . 78 THR HB 1 1
9 13681 1 1 78 THR HG1 H 2.654 -7.258 -2.896 1.00 . A A . 78 THR HG1 1 1
9 13682 1 1 78 THR HG21 H 4.937 -5.662 -2.181 1.00 . A A . 78 THR HG21 1 1
9 13683 1 1 78 THR HG22 H 3.191 -5.360 -2.350 1.00 . A A . 78 THR HG22 1 1
9 13684 1 1 78 THR HG23 H 4.010 -5.009 -0.809 1.00 . A A . 78 THR HG23 1 1
9 13685 1 1 78 THR N N 5.087 -7.834 -3.011 1.00 . A A . 78 THR N 1 1
9 13686 1 1 78 THR O O 4.317 -10.074 -0.325 1.00 . A A . 78 THR O 1 1
9 13687 1 1 78 THR OG1 O 2.532 -7.492 -1.931 1.00 . A A . 78 THR OG1 1 1
9 13688 1 1 79 GLU C C 4.832 -12.505 -2.498 1.00 . A A . 79 GLU C 1 1
9 13689 1 1 79 GLU CA C 3.609 -11.587 -2.547 1.00 . A A . 79 GLU CA 1 1
9 13690 1 1 79 GLU CB C 2.728 -11.911 -3.755 1.00 . A A . 79 GLU CB 1 1
9 13691 1 1 79 GLU CD C 0.280 -11.604 -3.230 1.00 . A A . 79 GLU CD 1 1
9 13692 1 1 79 GLU CG C 1.531 -10.960 -3.831 1.00 . A A . 79 GLU CG 1 1
9 13693 1 1 79 GLU H H 4.048 -9.772 -3.470 1.00 . A A . 79 GLU H 1 1
9 13694 1 1 79 GLU HA H 3.023 -11.703 -1.635 1.00 . A A . 79 GLU HA 1 1
9 13695 1 1 79 GLU HB2 H 3.316 -11.836 -4.669 1.00 . A A . 79 GLU HB2 1 1
9 13696 1 1 79 GLU HB3 H 2.375 -12.940 -3.686 1.00 . A A . 79 GLU HB3 1 1
9 13697 1 1 79 GLU HG2 H 1.761 -10.037 -3.299 1.00 . A A . 79 GLU HG2 1 1
9 13698 1 1 79 GLU HG3 H 1.343 -10.690 -4.871 1.00 . A A . 79 GLU HG3 1 1
9 13699 1 1 79 GLU N N 4.025 -10.194 -2.564 1.00 . A A . 79 GLU N 1 1
9 13700 1 1 79 GLU O O 4.713 -13.686 -2.177 1.00 . A A . 79 GLU O 1 1
9 13701 1 1 79 GLU OE1 O 0.301 -11.850 -2.005 1.00 . A A . 79 GLU OE1 1 1
9 13702 1 1 79 GLU OE2 O -0.669 -11.834 -4.010 1.00 . A A . 79 GLU OE2 1 1
9 13703 1 1 80 ASP C C 8.018 -12.336 -1.558 1.00 . A A . 80 ASP C 1 1
9 13704 1 1 80 ASP CA C 7.223 -12.679 -2.819 1.00 . A A . 80 ASP CA 1 1
9 13705 1 1 80 ASP CB C 8.084 -12.324 -4.033 1.00 . A A . 80 ASP CB 1 1
9 13706 1 1 80 ASP CG C 7.659 -12.988 -5.344 1.00 . A A . 80 ASP CG 1 1
9 13707 1 1 80 ASP H H 6.068 -10.966 -3.082 1.00 . A A . 80 ASP H 1 1
9 13708 1 1 80 ASP HA H 6.924 -13.727 -2.852 1.00 . A A . 80 ASP HA 1 1
9 13709 1 1 80 ASP HB2 H 8.066 -11.242 -4.168 1.00 . A A . 80 ASP HB2 1 1
9 13710 1 1 80 ASP HB3 H 9.117 -12.601 -3.821 1.00 . A A . 80 ASP HB3 1 1
9 13711 1 1 80 ASP N N 5.979 -11.927 -2.822 1.00 . A A . 80 ASP N 1 1
9 13712 1 1 80 ASP O O 9.241 -12.468 -1.536 1.00 . A A . 80 ASP O 1 1
9 13713 1 1 80 ASP OD1 O 8.162 -14.102 -5.605 1.00 . A A . 80 ASP OD1 1 1
9 13714 1 1 80 ASP OD2 O 6.840 -12.367 -6.056 1.00 . A A . 80 ASP OD2 1 1
9 13715 1 1 81 GLY C C 6.909 -11.616 1.873 1.00 . A A . 81 GLY C 1 1
9 13716 1 1 81 GLY CA C 7.915 -11.539 0.723 1.00 . A A . 81 GLY CA 1 1
9 13717 1 1 81 GLY H H 6.298 -11.798 -0.565 1.00 . A A . 81 GLY H 1 1
9 13718 1 1 81 GLY HA2 H 8.754 -12.206 0.924 1.00 . A A . 81 GLY HA2 1 1
9 13719 1 1 81 GLY HA3 H 8.320 -10.529 0.656 1.00 . A A . 81 GLY HA3 1 1
9 13720 1 1 81 GLY N N 7.292 -11.902 -0.539 1.00 . A A . 81 GLY N 1 1
9 13721 1 1 81 GLY O O 5.860 -12.246 1.745 1.00 . A A . 81 GLY O 1 1
9 13722 1 1 82 THR C C 5.862 -9.542 4.390 1.00 . A A . 82 THR C 1 1
9 13723 1 1 82 THR CA C 6.405 -10.951 4.143 1.00 . A A . 82 THR CA 1 1
9 13724 1 1 82 THR CB C 7.205 -11.509 5.322 1.00 . A A . 82 THR CB 1 1
9 13725 1 1 82 THR CG2 C 7.947 -12.799 4.968 1.00 . A A . 82 THR CG2 1 1
9 13726 1 1 82 THR H H 8.118 -10.455 3.068 1.00 . A A . 82 THR H 1 1
9 13727 1 1 82 THR HA H 5.547 -11.595 3.948 1.00 . A A . 82 THR HA 1 1
9 13728 1 1 82 THR HB H 6.565 -11.655 6.192 1.00 . A A . 82 THR HB 1 1
9 13729 1 1 82 THR HG1 H 7.998 -9.932 6.264 1.00 . A A . 82 THR HG1 1 1
9 13730 1 1 82 THR HG21 H 8.359 -13.242 5.874 1.00 . A A . 82 THR HG21 1 1
9 13731 1 1 82 THR HG22 H 7.255 -13.501 4.503 1.00 . A A . 82 THR HG22 1 1
9 13732 1 1 82 THR HG23 H 8.757 -12.573 4.274 1.00 . A A . 82 THR HG23 1 1
9 13733 1 1 82 THR N N 7.264 -10.965 2.971 1.00 . A A . 82 THR N 1 1
9 13734 1 1 82 THR O O 6.479 -8.556 3.991 1.00 . A A . 82 THR O 1 1
9 13735 1 1 82 THR OG1 O 8.243 -10.554 5.520 1.00 . A A . 82 THR OG1 1 1
9 13736 1 1 83 MET C C 5.122 -7.165 5.727 1.00 . A A . 83 MET C 1 1
9 13737 1 1 83 MET CA C 4.079 -8.220 5.353 1.00 . A A . 83 MET CA 1 1
9 13738 1 1 83 MET CB C 3.098 -8.403 6.512 1.00 . A A . 83 MET CB 1 1
9 13739 1 1 83 MET CE C 1.703 -5.229 4.812 1.00 . A A . 83 MET CE 1 1
9 13740 1 1 83 MET CG C 1.892 -7.474 6.362 1.00 . A A . 83 MET CG 1 1
9 13741 1 1 83 MET H H 4.217 -10.299 5.369 1.00 . A A . 83 MET H 1 1
9 13742 1 1 83 MET HA H 3.564 -7.924 4.439 1.00 . A A . 83 MET HA 1 1
9 13743 1 1 83 MET HB2 H 2.761 -9.439 6.548 1.00 . A A . 83 MET HB2 1 1
9 13744 1 1 83 MET HB3 H 3.603 -8.200 7.456 1.00 . A A . 83 MET HB3 1 1
9 13745 1 1 83 MET HE1 H 0.939 -5.941 4.500 1.00 . A A . 83 MET HE1 1 1
9 13746 1 1 83 MET HE2 H 1.250 -4.247 4.952 1.00 . A A . 83 MET HE2 1 1
9 13747 1 1 83 MET HE3 H 2.476 -5.166 4.046 1.00 . A A . 83 MET HE3 1 1
9 13748 1 1 83 MET HG2 H 1.359 -7.702 5.439 1.00 . A A . 83 MET HG2 1 1
9 13749 1 1 83 MET HG3 H 1.193 -7.636 7.182 1.00 . A A . 83 MET HG3 1 1
9 13750 1 1 83 MET N N 4.713 -9.492 5.048 1.00 . A A . 83 MET N 1 1
9 13751 1 1 83 MET O O 5.254 -6.149 5.047 1.00 . A A . 83 MET O 1 1
9 13752 1 1 83 MET SD S 2.432 -5.772 6.348 1.00 . A A . 83 MET SD 1 1
9 13753 1 1 84 GLU C C 7.703 -6.022 6.109 1.00 . A A . 84 GLU C 1 1
9 13754 1 1 84 GLU CA C 6.862 -6.529 7.282 1.00 . A A . 84 GLU CA 1 1
9 13755 1 1 84 GLU CB C 7.744 -7.196 8.340 1.00 . A A . 84 GLU CB 1 1
9 13756 1 1 84 GLU CD C 9.531 -6.013 9.669 1.00 . A A . 84 GLU CD 1 1
9 13757 1 1 84 GLU CG C 8.027 -6.240 9.500 1.00 . A A . 84 GLU CG 1 1
9 13758 1 1 84 GLU H H 5.722 -8.271 7.356 1.00 . A A . 84 GLU H 1 1
9 13759 1 1 84 GLU HA H 6.323 -5.699 7.738 1.00 . A A . 84 GLU HA 1 1
9 13760 1 1 84 GLU HB2 H 7.251 -8.093 8.715 1.00 . A A . 84 GLU HB2 1 1
9 13761 1 1 84 GLU HB3 H 8.683 -7.514 7.888 1.00 . A A . 84 GLU HB3 1 1
9 13762 1 1 84 GLU HG2 H 7.530 -5.286 9.319 1.00 . A A . 84 GLU HG2 1 1
9 13763 1 1 84 GLU HG3 H 7.611 -6.647 10.421 1.00 . A A . 84 GLU HG3 1 1
9 13764 1 1 84 GLU N N 5.836 -7.442 6.808 1.00 . A A . 84 GLU N 1 1
9 13765 1 1 84 GLU O O 7.818 -4.815 5.899 1.00 . A A . 84 GLU O 1 1
9 13766 1 1 84 GLU OE1 O 10.256 -7.030 9.718 1.00 . A A . 84 GLU OE1 1 1
9 13767 1 1 84 GLU OE2 O 9.921 -4.828 9.745 1.00 . A A . 84 GLU OE2 1 1
9 13768 1 1 85 GLU C C 8.482 -5.461 3.456 1.00 . A A . 85 GLU C 1 1
9 13769 1 1 85 GLU CA C 9.095 -6.632 4.227 1.00 . A A . 85 GLU CA 1 1
9 13770 1 1 85 GLU CB C 9.290 -7.846 3.317 1.00 . A A . 85 GLU CB 1 1
9 13771 1 1 85 GLU CD C 11.505 -7.763 2.115 1.00 . A A . 85 GLU CD 1 1
9 13772 1 1 85 GLU CG C 10.748 -8.310 3.327 1.00 . A A . 85 GLU CG 1 1
9 13773 1 1 85 GLU H H 8.169 -7.947 5.551 1.00 . A A . 85 GLU H 1 1
9 13774 1 1 85 GLU HA H 10.059 -6.337 4.642 1.00 . A A . 85 GLU HA 1 1
9 13775 1 1 85 GLU HB2 H 8.643 -8.659 3.646 1.00 . A A . 85 GLU HB2 1 1
9 13776 1 1 85 GLU HB3 H 8.992 -7.593 2.299 1.00 . A A . 85 GLU HB3 1 1
9 13777 1 1 85 GLU HG2 H 11.233 -7.977 4.244 1.00 . A A . 85 GLU HG2 1 1
9 13778 1 1 85 GLU HG3 H 10.786 -9.399 3.323 1.00 . A A . 85 GLU HG3 1 1
9 13779 1 1 85 GLU N N 8.268 -6.968 5.374 1.00 . A A . 85 GLU N 1 1
9 13780 1 1 85 GLU O O 9.139 -4.444 3.238 1.00 . A A . 85 GLU O 1 1
9 13781 1 1 85 GLU OE1 O 11.027 -8.012 0.987 1.00 . A A . 85 GLU OE1 1 1
9 13782 1 1 85 GLU OE2 O 12.546 -7.109 2.344 1.00 . A A . 85 GLU OE2 1 1
9 13783 1 1 86 ALA C C 6.661 -3.277 3.051 1.00 . A A . 86 ALA C 1 1
9 13784 1 1 86 ALA CA C 6.520 -4.615 2.322 1.00 . A A . 86 ALA CA 1 1
9 13785 1 1 86 ALA CB C 5.058 -5.030 2.143 1.00 . A A . 86 ALA CB 1 1
9 13786 1 1 86 ALA H H 6.702 -6.473 3.246 1.00 . A A . 86 ALA H 1 1
9 13787 1 1 86 ALA HA H 6.985 -4.534 1.340 1.00 . A A . 86 ALA HA 1 1
9 13788 1 1 86 ALA HB1 H 4.755 -4.855 1.111 1.00 . A A . 86 ALA HB1 1 1
9 13789 1 1 86 ALA HB2 H 4.950 -6.089 2.379 1.00 . A A . 86 ALA HB2 1 1
9 13790 1 1 86 ALA HB3 H 4.429 -4.443 2.812 1.00 . A A . 86 ALA HB3 1 1
9 13791 1 1 86 ALA N N 7.229 -5.643 3.064 1.00 . A A . 86 ALA N 1 1
9 13792 1 1 86 ALA O O 7.005 -2.266 2.440 1.00 . A A . 86 ALA O 1 1
9 13793 1 1 87 ASN C C 7.931 -1.630 5.188 1.00 . A A . 87 ASN C 1 1
9 13794 1 1 87 ASN CA C 6.481 -2.117 5.166 1.00 . A A . 87 ASN CA 1 1
9 13795 1 1 87 ASN CB C 6.056 -2.402 6.608 1.00 . A A . 87 ASN CB 1 1
9 13796 1 1 87 ASN CG C 4.549 -2.206 6.785 1.00 . A A . 87 ASN CG 1 1
9 13797 1 1 87 ASN H H 6.110 -4.140 4.837 1.00 . A A . 87 ASN H 1 1
9 13798 1 1 87 ASN HA H 5.806 -1.399 4.700 1.00 . A A . 87 ASN HA 1 1
9 13799 1 1 87 ASN HB2 H 6.328 -3.424 6.876 1.00 . A A . 87 ASN HB2 1 1
9 13800 1 1 87 ASN HB3 H 6.595 -1.741 7.287 1.00 . A A . 87 ASN HB3 1 1
9 13801 1 1 87 ASN HD21 H 4.357 -4.214 6.961 1.00 . A A . 87 ASN HD21 1 1
9 13802 1 1 87 ASN HD22 H 2.881 -3.315 7.081 1.00 . A A . 87 ASN HD22 1 1
9 13803 1 1 87 ASN N N 6.389 -3.314 4.347 1.00 . A A . 87 ASN N 1 1
9 13804 1 1 87 ASN ND2 N 3.873 -3.339 6.957 1.00 . A A . 87 ASN ND2 1 1
9 13805 1 1 87 ASN O O 8.198 -0.455 4.941 1.00 . A A . 87 ASN O 1 1
9 13806 1 1 87 ASN OD1 O 4.035 -1.100 6.767 1.00 . A A . 87 ASN OD1 1 1
9 13807 1 1 88 GLN C C 10.675 -1.502 4.270 1.00 . A A . 88 GLN C 1 1
9 13808 1 1 88 GLN CA C 10.245 -2.236 5.542 1.00 . A A . 88 GLN CA 1 1
9 13809 1 1 88 GLN CB C 11.085 -3.497 5.757 1.00 . A A . 88 GLN CB 1 1
9 13810 1 1 88 GLN CD C 13.132 -3.038 7.156 1.00 . A A . 88 GLN CD 1 1
9 13811 1 1 88 GLN CG C 12.579 -3.171 5.736 1.00 . A A . 88 GLN CG 1 1
9 13812 1 1 88 GLN H H 8.603 -3.511 5.685 1.00 . A A . 88 GLN H 1 1
9 13813 1 1 88 GLN HA H 10.359 -1.580 6.405 1.00 . A A . 88 GLN HA 1 1
9 13814 1 1 88 GLN HB2 H 10.822 -3.955 6.711 1.00 . A A . 88 GLN HB2 1 1
9 13815 1 1 88 GLN HB3 H 10.857 -4.227 4.980 1.00 . A A . 88 GLN HB3 1 1
9 13816 1 1 88 GLN HE21 H 13.348 -1.050 6.834 1.00 . A A . 88 GLN HE21 1 1
9 13817 1 1 88 GLN HE22 H 13.839 -1.605 8.400 1.00 . A A . 88 GLN HE22 1 1
9 13818 1 1 88 GLN HG2 H 13.119 -3.955 5.204 1.00 . A A . 88 GLN HG2 1 1
9 13819 1 1 88 GLN HG3 H 12.745 -2.243 5.188 1.00 . A A . 88 GLN HG3 1 1
9 13820 1 1 88 GLN N N 8.829 -2.557 5.485 1.00 . A A . 88 GLN N 1 1
9 13821 1 1 88 GLN NE2 N 13.467 -1.795 7.491 1.00 . A A . 88 GLN NE2 1 1
9 13822 1 1 88 GLN O O 11.535 -0.624 4.317 1.00 . A A . 88 GLN O 1 1
9 13823 1 1 88 GLN OE1 O 13.246 -3.999 7.898 1.00 . A A . 88 GLN OE1 1 1
9 13824 1 1 89 LEU C C 9.972 0.201 1.920 1.00 . A A . 89 LEU C 1 1
9 13825 1 1 89 LEU CA C 10.363 -1.278 1.882 1.00 . A A . 89 LEU CA 1 1
9 13826 1 1 89 LEU CB C 9.703 -2.059 0.745 1.00 . A A . 89 LEU CB 1 1
9 13827 1 1 89 LEU CD1 C 9.598 -4.149 -0.663 1.00 . A A . 89 LEU CD1 1 1
9 13828 1 1 89 LEU CD2 C 11.756 -2.826 -0.503 1.00 . A A . 89 LEU CD2 1 1
9 13829 1 1 89 LEU CG C 10.483 -3.267 0.221 1.00 . A A . 89 LEU CG 1 1
9 13830 1 1 89 LEU H H 9.357 -2.603 3.135 1.00 . A A . 89 LEU H 1 1
9 13831 1 1 89 LEU HA H 11.441 -1.347 1.738 1.00 . A A . 89 LEU HA 1 1
9 13832 1 1 89 LEU HB2 H 8.726 -2.402 1.085 1.00 . A A . 89 LEU HB2 1 1
9 13833 1 1 89 LEU HB3 H 9.530 -1.376 -0.086 1.00 . A A . 89 LEU HB3 1 1
9 13834 1 1 89 LEU HD11 H 8.830 -4.623 -0.051 1.00 . A A . 89 LEU HD11 1 1
9 13835 1 1 89 LEU HD12 H 9.124 -3.537 -1.430 1.00 . A A . 89 LEU HD12 1 1
9 13836 1 1 89 LEU HD13 H 10.209 -4.917 -1.137 1.00 . A A . 89 LEU HD13 1 1
9 13837 1 1 89 LEU HD21 H 11.490 -2.319 -1.431 1.00 . A A . 89 LEU HD21 1 1
9 13838 1 1 89 LEU HD22 H 12.319 -2.144 0.135 1.00 . A A . 89 LEU HD22 1 1
9 13839 1 1 89 LEU HD23 H 12.367 -3.700 -0.729 1.00 . A A . 89 LEU HD23 1 1
9 13840 1 1 89 LEU HG H 10.790 -3.872 1.074 1.00 . A A . 89 LEU HG 1 1
9 13841 1 1 89 LEU N N 10.055 -1.888 3.164 1.00 . A A . 89 LEU N 1 1
9 13842 1 1 89 LEU O O 10.756 1.064 1.529 1.00 . A A . 89 LEU O 1 1
9 13843 1 1 90 LEU C C 9.214 2.645 3.337 1.00 . A A . 90 LEU C 1 1
9 13844 1 1 90 LEU CA C 8.256 1.807 2.488 1.00 . A A . 90 LEU CA 1 1
9 13845 1 1 90 LEU CB C 6.815 1.810 3.003 1.00 . A A . 90 LEU CB 1 1
9 13846 1 1 90 LEU CD1 C 5.322 3.083 1.419 1.00 . A A . 90 LEU CD1 1 1
9 13847 1 1 90 LEU CD2 C 6.150 0.764 0.807 1.00 . A A . 90 LEU CD2 1 1
9 13848 1 1 90 LEU CG C 5.721 1.701 1.939 1.00 . A A . 90 LEU CG 1 1
9 13849 1 1 90 LEU H H 8.128 -0.260 2.710 1.00 . A A . 90 LEU H 1 1
9 13850 1 1 90 LEU HA H 8.238 2.220 1.479 1.00 . A A . 90 LEU HA 1 1
9 13851 1 1 90 LEU HB2 H 6.699 0.982 3.702 1.00 . A A . 90 LEU HB2 1 1
9 13852 1 1 90 LEU HB3 H 6.654 2.729 3.568 1.00 . A A . 90 LEU HB3 1 1
9 13853 1 1 90 LEU HD11 H 6.218 3.677 1.242 1.00 . A A . 90 LEU HD11 1 1
9 13854 1 1 90 LEU HD12 H 4.768 2.974 0.486 1.00 . A A . 90 LEU HD12 1 1
9 13855 1 1 90 LEU HD13 H 4.695 3.582 2.157 1.00 . A A . 90 LEU HD13 1 1
9 13856 1 1 90 LEU HD21 H 5.280 0.500 0.205 1.00 . A A . 90 LEU HD21 1 1
9 13857 1 1 90 LEU HD22 H 6.887 1.265 0.180 1.00 . A A . 90 LEU HD22 1 1
9 13858 1 1 90 LEU HD23 H 6.587 -0.140 1.230 1.00 . A A . 90 LEU HD23 1 1
9 13859 1 1 90 LEU HG H 4.837 1.263 2.402 1.00 . A A . 90 LEU HG 1 1
9 13860 1 1 90 LEU N N 8.760 0.448 2.394 1.00 . A A . 90 LEU N 1 1
9 13861 1 1 90 LEU O O 9.321 3.856 3.147 1.00 . A A . 90 LEU O 1 1
9 13862 1 1 91 ARG C C 12.111 2.985 4.369 1.00 . A A . 91 ARG C 1 1
9 13863 1 1 91 ARG CA C 10.833 2.634 5.134 1.00 . A A . 91 ARG CA 1 1
9 13864 1 1 91 ARG CB C 11.190 1.750 6.331 1.00 . A A . 91 ARG CB 1 1
9 13865 1 1 91 ARG CD C 11.555 1.776 8.826 1.00 . A A . 91 ARG CD 1 1
9 13866 1 1 91 ARG CG C 10.843 2.446 7.649 1.00 . A A . 91 ARG CG 1 1
9 13867 1 1 91 ARG CZ C 12.199 2.440 11.140 1.00 . A A . 91 ARG CZ 1 1
9 13868 1 1 91 ARG H H 9.794 0.983 4.403 1.00 . A A . 91 ARG H 1 1
9 13869 1 1 91 ARG HA H 10.316 3.533 5.468 1.00 . A A . 91 ARG HA 1 1
9 13870 1 1 91 ARG HB2 H 10.652 0.805 6.262 1.00 . A A . 91 ARG HB2 1 1
9 13871 1 1 91 ARG HB3 H 12.254 1.514 6.309 1.00 . A A . 91 ARG HB3 1 1
9 13872 1 1 91 ARG HD2 H 11.082 0.820 9.051 1.00 . A A . 91 ARG HD2 1 1
9 13873 1 1 91 ARG HD3 H 12.591 1.566 8.563 1.00 . A A . 91 ARG HD3 1 1
9 13874 1 1 91 ARG HE H 10.915 3.464 9.976 1.00 . A A . 91 ARG HE 1 1
9 13875 1 1 91 ARG HG2 H 11.129 3.497 7.596 1.00 . A A . 91 ARG HG2 1 1
9 13876 1 1 91 ARG HG3 H 9.765 2.417 7.806 1.00 . A A . 91 ARG HG3 1 1
9 13877 1 1 91 ARG HH11 H 13.081 0.734 10.469 1.00 . A A . 91 ARG HH11 1 1
9 13878 1 1 91 ARG HH12 H 13.519 1.209 12.077 1.00 . A A . 91 ARG HH12 1 1
9 13879 1 1 91 ARG HH21 H 11.493 4.090 12.096 1.00 . A A . 91 ARG HH21 1 1
9 13880 1 1 91 ARG HH22 H 12.609 3.130 13.008 1.00 . A A . 91 ARG HH22 1 1
9 13881 1 1 91 ARG N N 9.887 1.967 4.255 1.00 . A A . 91 ARG N 1 1
9 13882 1 1 91 ARG NE N 11.504 2.657 10.015 1.00 . A A . 91 ARG NE 1 1
9 13883 1 1 91 ARG NH1 N 13.000 1.371 11.237 1.00 . A A . 91 ARG NH1 1 1
9 13884 1 1 91 ARG NH2 N 12.091 3.292 12.168 1.00 . A A . 91 ARG NH2 1 1
9 13885 1 1 91 ARG O O 12.522 4.144 4.339 1.00 . A A . 91 ARG O 1 1
9 13886 1 1 92 ASP C C 13.663 3.127 1.860 1.00 . A A . 92 ASP C 1 1
9 13887 1 1 92 ASP CA C 13.926 2.149 3.007 1.00 . A A . 92 ASP CA 1 1
9 13888 1 1 92 ASP CB C 14.405 0.828 2.402 1.00 . A A . 92 ASP CB 1 1
9 13889 1 1 92 ASP CG C 15.923 0.645 2.368 1.00 . A A . 92 ASP CG 1 1
9 13890 1 1 92 ASP H H 12.363 1.023 3.799 1.00 . A A . 92 ASP H 1 1
9 13891 1 1 92 ASP HA H 14.654 2.532 3.722 1.00 . A A . 92 ASP HA 1 1
9 13892 1 1 92 ASP HB2 H 13.967 0.007 2.969 1.00 . A A . 92 ASP HB2 1 1
9 13893 1 1 92 ASP HB3 H 14.022 0.753 1.384 1.00 . A A . 92 ASP HB3 1 1
9 13894 1 1 92 ASP N N 12.704 1.963 3.770 1.00 . A A . 92 ASP N 1 1
9 13895 1 1 92 ASP O O 14.518 3.948 1.530 1.00 . A A . 92 ASP O 1 1
9 13896 1 1 92 ASP OD1 O 16.595 1.569 1.861 1.00 . A A . 92 ASP OD1 1 1
9 13897 1 1 92 ASP OD2 O 16.377 -0.415 2.850 1.00 . A A . 92 ASP OD2 1 1
9 13898 1 1 93 ALA C C 12.111 5.327 0.646 1.00 . A A . 93 ALA C 1 1
9 13899 1 1 93 ALA CA C 12.089 3.870 0.180 1.00 . A A . 93 ALA CA 1 1
9 13900 1 1 93 ALA CB C 10.716 3.445 -0.343 1.00 . A A . 93 ALA CB 1 1
9 13901 1 1 93 ALA H H 11.786 2.337 1.557 1.00 . A A . 93 ALA H 1 1
9 13902 1 1 93 ALA HA H 12.823 3.740 -0.615 1.00 . A A . 93 ALA HA 1 1
9 13903 1 1 93 ALA HB1 H 10.507 3.964 -1.279 1.00 . A A . 93 ALA HB1 1 1
9 13904 1 1 93 ALA HB2 H 10.709 2.369 -0.515 1.00 . A A . 93 ALA HB2 1 1
9 13905 1 1 93 ALA HB3 H 9.952 3.700 0.392 1.00 . A A . 93 ALA HB3 1 1
9 13906 1 1 93 ALA N N 12.476 3.007 1.283 1.00 . A A . 93 ALA N 1 1
9 13907 1 1 93 ALA O O 12.491 6.219 -0.111 1.00 . A A . 93 ALA O 1 1
9 13908 1 1 94 ALA C C 13.091 7.404 2.556 1.00 . A A . 94 ALA C 1 1
9 13909 1 1 94 ALA CA C 11.665 6.857 2.465 1.00 . A A . 94 ALA CA 1 1
9 13910 1 1 94 ALA CB C 10.972 6.807 3.829 1.00 . A A . 94 ALA CB 1 1
9 13911 1 1 94 ALA H H 11.390 4.792 2.499 1.00 . A A . 94 ALA H 1 1
9 13912 1 1 94 ALA HA H 11.082 7.492 1.798 1.00 . A A . 94 ALA HA 1 1
9 13913 1 1 94 ALA HB1 H 11.467 6.071 4.462 1.00 . A A . 94 ALA HB1 1 1
9 13914 1 1 94 ALA HB2 H 11.028 7.789 4.300 1.00 . A A . 94 ALA HB2 1 1
9 13915 1 1 94 ALA HB3 H 9.927 6.527 3.695 1.00 . A A . 94 ALA HB3 1 1
9 13916 1 1 94 ALA N N 11.698 5.523 1.890 1.00 . A A . 94 ALA N 1 1
9 13917 1 1 94 ALA O O 13.323 8.586 2.309 1.00 . A A . 94 ALA O 1 1
9 13918 1 1 95 LEU C C 15.949 7.291 1.661 1.00 . A A . 95 LEU C 1 1
9 13919 1 1 95 LEU CA C 15.406 6.897 3.036 1.00 . A A . 95 LEU CA 1 1
9 13920 1 1 95 LEU CB C 16.205 5.783 3.716 1.00 . A A . 95 LEU CB 1 1
9 13921 1 1 95 LEU CD1 C 16.227 3.884 5.376 1.00 . A A . 95 LEU CD1 1 1
9 13922 1 1 95 LEU CD2 C 15.808 6.260 6.160 1.00 . A A . 95 LEU CD2 1 1
9 13923 1 1 95 LEU CG C 15.627 5.248 5.028 1.00 . A A . 95 LEU CG 1 1
9 13924 1 1 95 LEU H H 13.813 5.557 3.109 1.00 . A A . 95 LEU H 1 1
9 13925 1 1 95 LEU HA H 15.451 7.769 3.688 1.00 . A A . 95 LEU HA 1 1
9 13926 1 1 95 LEU HB2 H 16.298 4.951 3.018 1.00 . A A . 95 LEU HB2 1 1
9 13927 1 1 95 LEU HB3 H 17.212 6.151 3.910 1.00 . A A . 95 LEU HB3 1 1
9 13928 1 1 95 LEU HD11 H 16.914 3.993 6.216 1.00 . A A . 95 LEU HD11 1 1
9 13929 1 1 95 LEU HD12 H 15.428 3.194 5.647 1.00 . A A . 95 LEU HD12 1 1
9 13930 1 1 95 LEU HD13 H 16.767 3.494 4.513 1.00 . A A . 95 LEU HD13 1 1
9 13931 1 1 95 LEU HD21 H 16.398 5.810 6.959 1.00 . A A . 95 LEU HD21 1 1
9 13932 1 1 95 LEU HD22 H 16.325 7.142 5.780 1.00 . A A . 95 LEU HD22 1 1
9 13933 1 1 95 LEU HD23 H 14.832 6.551 6.548 1.00 . A A . 95 LEU HD23 1 1
9 13934 1 1 95 LEU HG H 14.555 5.103 4.895 1.00 . A A . 95 LEU HG 1 1
9 13935 1 1 95 LEU N N 14.009 6.517 2.910 1.00 . A A . 95 LEU N 1 1
9 13936 1 1 95 LEU O O 17.029 7.871 1.559 1.00 . A A . 95 LEU O 1 1
9 13937 1 1 96 ALA C C 14.854 8.552 -1.175 1.00 . A A . 96 ALA C 1 1
9 13938 1 1 96 ALA CA C 15.565 7.273 -0.727 1.00 . A A . 96 ALA CA 1 1
9 13939 1 1 96 ALA CB C 15.249 6.082 -1.633 1.00 . A A . 96 ALA CB 1 1
9 13940 1 1 96 ALA H H 14.298 6.489 0.729 1.00 . A A . 96 ALA H 1 1
9 13941 1 1 96 ALA HA H 16.641 7.444 -0.734 1.00 . A A . 96 ALA HA 1 1
9 13942 1 1 96 ALA HB1 H 14.499 5.451 -1.156 1.00 . A A . 96 ALA HB1 1 1
9 13943 1 1 96 ALA HB2 H 14.866 6.443 -2.588 1.00 . A A . 96 ALA HB2 1 1
9 13944 1 1 96 ALA HB3 H 16.157 5.503 -1.802 1.00 . A A . 96 ALA HB3 1 1
9 13945 1 1 96 ALA N N 15.175 6.961 0.638 1.00 . A A . 96 ALA N 1 1
9 13946 1 1 96 ALA O O 15.181 9.113 -2.220 1.00 . A A . 96 ALA O 1 1
9 13947 1 1 97 HIS C C 12.267 9.938 -1.900 1.00 . A A . 97 HIS C 1 1
9 13948 1 1 97 HIS CA C 13.137 10.176 -0.664 1.00 . A A . 97 HIS CA 1 1
9 13949 1 1 97 HIS CB C 14.067 11.382 -0.816 1.00 . A A . 97 HIS CB 1 1
9 13950 1 1 97 HIS CD2 C 15.217 12.074 1.426 1.00 . A A . 97 HIS CD2 1 1
9 13951 1 1 97 HIS CE1 C 13.851 13.686 1.993 1.00 . A A . 97 HIS CE1 1 1
9 13952 1 1 97 HIS CG C 14.263 12.171 0.456 1.00 . A A . 97 HIS CG 1 1
9 13953 1 1 97 HIS H H 13.637 8.512 0.484 1.00 . A A . 97 HIS H 1 1
9 13954 1 1 97 HIS HA H 12.491 10.361 0.195 1.00 . A A . 97 HIS HA 1 1
9 13955 1 1 97 HIS HB2 H 15.038 11.037 -1.171 1.00 . A A . 97 HIS HB2 1 1
9 13956 1 1 97 HIS HB3 H 13.664 12.044 -1.583 1.00 . A A . 97 HIS HB3 1 1
9 13957 1 1 97 HIS HD1 H 12.613 13.511 0.337 1.00 . A A . 97 HIS HD1 1 1
9 13958 1 1 97 HIS HD2 H 16.044 11.364 1.438 1.00 . A A . 97 HIS HD2 1 1
9 13959 1 1 97 HIS HE1 H 13.396 14.503 2.554 1.00 . A A . 97 HIS HE1 1 1
9 13960 1 1 97 HIS N N 13.897 8.974 -0.363 1.00 . A A . 97 HIS N 1 1
9 13961 1 1 97 HIS ND1 N 13.416 13.195 0.842 1.00 . A A . 97 HIS ND1 1 1
9 13962 1 1 97 HIS NE2 N 14.967 12.991 2.354 1.00 . A A . 97 HIS NE2 1 1
9 13963 1 1 97 HIS O O 11.675 10.874 -2.436 1.00 . A A . 97 HIS O 1 1
9 13964 1 1 98 LYS C C 10.999 6.846 -3.349 1.00 . A A . 98 LYS C 1 1
9 13965 1 1 98 LYS CA C 11.430 8.309 -3.478 1.00 . A A . 98 LYS CA 1 1
9 13966 1 1 98 LYS CB C 12.198 8.612 -4.766 1.00 . A A . 98 LYS CB 1 1
9 13967 1 1 98 LYS CD C 11.887 7.729 -7.107 1.00 . A A . 98 LYS CD 1 1
9 13968 1 1 98 LYS CE C 11.230 6.349 -7.189 1.00 . A A . 98 LYS CE 1 1
9 13969 1 1 98 LYS CG C 11.271 8.563 -5.982 1.00 . A A . 98 LYS CG 1 1
9 13970 1 1 98 LYS H H 12.702 7.927 -1.874 1.00 . A A . 98 LYS H 1 1
9 13971 1 1 98 LYS HA H 10.536 8.933 -3.481 1.00 . A A . 98 LYS HA 1 1
9 13972 1 1 98 LYS HB2 H 12.660 9.597 -4.695 1.00 . A A . 98 LYS HB2 1 1
9 13973 1 1 98 LYS HB3 H 13.006 7.890 -4.890 1.00 . A A . 98 LYS HB3 1 1
9 13974 1 1 98 LYS HD2 H 11.767 8.249 -8.058 1.00 . A A . 98 LYS HD2 1 1
9 13975 1 1 98 LYS HD3 H 12.957 7.616 -6.938 1.00 . A A . 98 LYS HD3 1 1
9 13976 1 1 98 LYS HE2 H 10.470 6.255 -6.413 1.00 . A A . 98 LYS HE2 1 1
9 13977 1 1 98 LYS HE3 H 10.722 6.238 -8.147 1.00 . A A . 98 LYS HE3 1 1
9 13978 1 1 98 LYS HG2 H 10.310 8.139 -5.694 1.00 . A A . 98 LYS HG2 1 1
9 13979 1 1 98 LYS HG3 H 11.079 9.575 -6.338 1.00 . A A . 98 LYS HG3 1 1
9 13980 1 1 98 LYS HZ1 H 11.982 4.683 -6.274 1.00 . A A . 98 LYS HZ1 1 1
9 13981 1 1 98 LYS HZ2 H 12.300 4.749 -7.875 1.00 . A A . 98 LYS HZ2 1 1
9 13982 1 1 98 LYS HZ3 H 13.134 5.695 -6.837 1.00 . A A . 98 LYS HZ3 1 1
9 13983 1 1 98 LYS N N 12.218 8.681 -2.316 1.00 . A A . 98 LYS N 1 1
9 13984 1 1 98 LYS NZ N 12.244 5.282 -7.031 1.00 . A A . 98 LYS NZ 1 1
9 13985 1 1 98 LYS O O 11.775 6.004 -2.901 1.00 . A A . 98 LYS O 1 1
9 13986 1 1 99 VAL C C 8.314 5.004 -4.895 1.00 . A A . 99 VAL C 1 1
9 13987 1 1 99 VAL CA C 9.219 5.244 -3.685 1.00 . A A . 99 VAL CA 1 1
9 13988 1 1 99 VAL CB C 8.500 5.033 -2.351 1.00 . A A . 99 VAL CB 1 1
9 13989 1 1 99 VAL CG1 C 7.173 5.794 -2.316 1.00 . A A . 99 VAL CG1 1 1
9 13990 1 1 99 VAL CG2 C 8.286 3.544 -2.072 1.00 . A A . 99 VAL CG2 1 1
9 13991 1 1 99 VAL H H 9.137 7.280 -4.113 1.00 . A A . 99 VAL H 1 1
9 13992 1 1 99 VAL HA H 10.057 4.548 -3.730 1.00 . A A . 99 VAL HA 1 1
9 13993 1 1 99 VAL HB H 9.136 5.433 -1.561 1.00 . A A . 99 VAL HB 1 1
9 13994 1 1 99 VAL HG11 H 7.071 6.386 -3.226 1.00 . A A . 99 VAL HG11 1 1
9 13995 1 1 99 VAL HG12 H 6.349 5.085 -2.250 1.00 . A A . 99 VAL HG12 1 1
9 13996 1 1 99 VAL HG13 H 7.155 6.455 -1.449 1.00 . A A . 99 VAL HG13 1 1
9 13997 1 1 99 VAL HG21 H 8.150 3.391 -1.001 1.00 . A A . 99 VAL HG21 1 1
9 13998 1 1 99 VAL HG22 H 7.399 3.199 -2.604 1.00 . A A . 99 VAL HG22 1 1
9 13999 1 1 99 VAL HG23 H 9.155 2.982 -2.413 1.00 . A A . 99 VAL HG23 1 1
9 14000 1 1 99 VAL N N 9.762 6.589 -3.750 1.00 . A A . 99 VAL N 1 1
9 14001 1 1 99 VAL O O 7.872 5.953 -5.542 1.00 . A A . 99 VAL O 1 1
9 14002 1 1 100 VAL C C 6.232 2.278 -5.837 1.00 . A A . 100 VAL C 1 1
9 14003 1 1 100 VAL CA C 7.221 3.355 -6.287 1.00 . A A . 100 VAL CA 1 1
9 14004 1 1 100 VAL CB C 8.086 2.917 -7.469 1.00 . A A . 100 VAL CB 1 1
9 14005 1 1 100 VAL CG1 C 7.304 1.997 -8.410 1.00 . A A . 100 VAL CG1 1 1
9 14006 1 1 100 VAL CG2 C 8.641 4.128 -8.222 1.00 . A A . 100 VAL CG2 1 1
9 14007 1 1 100 VAL H H 8.428 2.966 -4.634 1.00 . A A . 100 VAL H 1 1
9 14008 1 1 100 VAL HA H 6.661 4.241 -6.588 1.00 . A A . 100 VAL HA 1 1
9 14009 1 1 100 VAL HB H 8.931 2.352 -7.075 1.00 . A A . 100 VAL HB 1 1
9 14010 1 1 100 VAL HG11 H 6.243 2.237 -8.353 1.00 . A A . 100 VAL HG11 1 1
9 14011 1 1 100 VAL HG12 H 7.655 2.140 -9.432 1.00 . A A . 100 VAL HG12 1 1
9 14012 1 1 100 VAL HG13 H 7.458 0.960 -8.114 1.00 . A A . 100 VAL HG13 1 1
9 14013 1 1 100 VAL HG21 H 8.732 4.971 -7.537 1.00 . A A . 100 VAL HG21 1 1
9 14014 1 1 100 VAL HG22 H 9.621 3.884 -8.631 1.00 . A A . 100 VAL HG22 1 1
9 14015 1 1 100 VAL HG23 H 7.964 4.392 -9.035 1.00 . A A . 100 VAL HG23 1 1
9 14016 1 1 100 VAL N N 8.065 3.731 -5.165 1.00 . A A . 100 VAL N 1 1
9 14017 1 1 100 VAL O O 6.637 1.231 -5.333 1.00 . A A . 100 VAL O 1 1
9 14018 1 1 101 LEU C C 3.214 1.118 -6.916 1.00 . A A . 101 LEU C 1 1
9 14019 1 1 101 LEU CA C 3.906 1.640 -5.655 1.00 . A A . 101 LEU CA 1 1
9 14020 1 1 101 LEU CB C 2.951 2.289 -4.652 1.00 . A A . 101 LEU CB 1 1
9 14021 1 1 101 LEU CD1 C 4.711 2.412 -2.851 1.00 . A A . 101 LEU CD1 1 1
9 14022 1 1 101 LEU CD2 C 4.098 4.484 -4.179 1.00 . A A . 101 LEU CD2 1 1
9 14023 1 1 101 LEU CG C 3.599 3.168 -3.580 1.00 . A A . 101 LEU CG 1 1
9 14024 1 1 101 LEU H H 4.635 3.425 -6.445 1.00 . A A . 101 LEU H 1 1
9 14025 1 1 101 LEU HA H 4.382 0.800 -5.150 1.00 . A A . 101 LEU HA 1 1
9 14026 1 1 101 LEU HB2 H 2.232 2.894 -5.204 1.00 . A A . 101 LEU HB2 1 1
9 14027 1 1 101 LEU HB3 H 2.387 1.500 -4.154 1.00 . A A . 101 LEU HB3 1 1
9 14028 1 1 101 LEU HD11 H 4.993 2.959 -1.951 1.00 . A A . 101 LEU HD11 1 1
9 14029 1 1 101 LEU HD12 H 4.356 1.419 -2.576 1.00 . A A . 101 LEU HD12 1 1
9 14030 1 1 101 LEU HD13 H 5.578 2.320 -3.506 1.00 . A A . 101 LEU HD13 1 1
9 14031 1 1 101 LEU HD21 H 4.134 5.247 -3.400 1.00 . A A . 101 LEU HD21 1 1
9 14032 1 1 101 LEU HD22 H 5.096 4.340 -4.593 1.00 . A A . 101 LEU HD22 1 1
9 14033 1 1 101 LEU HD23 H 3.419 4.804 -4.969 1.00 . A A . 101 LEU HD23 1 1
9 14034 1 1 101 LEU HG H 2.840 3.418 -2.839 1.00 . A A . 101 LEU HG 1 1
9 14035 1 1 101 LEU N N 4.956 2.571 -6.034 1.00 . A A . 101 LEU N 1 1
9 14036 1 1 101 LEU O O 3.193 1.795 -7.942 1.00 . A A . 101 LEU O 1 1
9 14037 1 1 102 GLU C C 0.573 -1.154 -7.486 1.00 . A A . 102 GLU C 1 1
9 14038 1 1 102 GLU CA C 1.971 -0.701 -7.913 1.00 . A A . 102 GLU CA 1 1
9 14039 1 1 102 GLU CB C 2.778 -1.872 -8.477 1.00 . A A . 102 GLU CB 1 1
9 14040 1 1 102 GLU CD C 3.064 -3.135 -10.641 1.00 . A A . 102 GLU CD 1 1
9 14041 1 1 102 GLU CG C 2.062 -2.509 -9.669 1.00 . A A . 102 GLU CG 1 1
9 14042 1 1 102 GLU H H 2.684 -0.625 -5.958 1.00 . A A . 102 GLU H 1 1
9 14043 1 1 102 GLU HA H 1.892 0.076 -8.673 1.00 . A A . 102 GLU HA 1 1
9 14044 1 1 102 GLU HB2 H 3.765 -1.524 -8.784 1.00 . A A . 102 GLU HB2 1 1
9 14045 1 1 102 GLU HB3 H 2.932 -2.620 -7.699 1.00 . A A . 102 GLU HB3 1 1
9 14046 1 1 102 GLU HG2 H 1.368 -3.272 -9.316 1.00 . A A . 102 GLU HG2 1 1
9 14047 1 1 102 GLU HG3 H 1.470 -1.755 -10.187 1.00 . A A . 102 GLU HG3 1 1
9 14048 1 1 102 GLU N N 2.663 -0.081 -6.796 1.00 . A A . 102 GLU N 1 1
9 14049 1 1 102 GLU O O 0.434 -2.069 -6.676 1.00 . A A . 102 GLU O 1 1
9 14050 1 1 102 GLU OE1 O 4.065 -2.449 -10.943 1.00 . A A . 102 GLU OE1 1 1
9 14051 1 1 102 GLU OE2 O 2.807 -4.284 -11.060 1.00 . A A . 102 GLU OE2 1 1
9 14052 1 1 103 VAL C C -2.410 -1.626 -8.888 1.00 . A A . 103 VAL C 1 1
9 14053 1 1 103 VAL CA C -1.808 -0.815 -7.738 1.00 . A A . 103 VAL CA 1 1
9 14054 1 1 103 VAL CB C -2.590 0.465 -7.436 1.00 . A A . 103 VAL CB 1 1
9 14055 1 1 103 VAL CG1 C -3.667 0.214 -6.379 1.00 . A A . 103 VAL CG1 1 1
9 14056 1 1 103 VAL CG2 C -1.650 1.592 -7.004 1.00 . A A . 103 VAL CG2 1 1
9 14057 1 1 103 VAL H H -0.305 0.251 -8.708 1.00 . A A . 103 VAL H 1 1
9 14058 1 1 103 VAL HA H -1.807 -1.430 -6.838 1.00 . A A . 103 VAL HA 1 1
9 14059 1 1 103 VAL HB H -3.088 0.778 -8.354 1.00 . A A . 103 VAL HB 1 1
9 14060 1 1 103 VAL HG11 H -4.168 1.152 -6.141 1.00 . A A . 103 VAL HG11 1 1
9 14061 1 1 103 VAL HG12 H -4.395 -0.500 -6.764 1.00 . A A . 103 VAL HG12 1 1
9 14062 1 1 103 VAL HG13 H -3.204 -0.189 -5.478 1.00 . A A . 103 VAL HG13 1 1
9 14063 1 1 103 VAL HG21 H -0.910 1.201 -6.306 1.00 . A A . 103 VAL HG21 1 1
9 14064 1 1 103 VAL HG22 H -1.143 1.999 -7.880 1.00 . A A . 103 VAL HG22 1 1
9 14065 1 1 103 VAL HG23 H -2.226 2.381 -6.520 1.00 . A A . 103 VAL HG23 1 1
9 14066 1 1 103 VAL N N -0.427 -0.492 -8.050 1.00 . A A . 103 VAL N 1 1
9 14067 1 1 103 VAL O O -2.003 -1.475 -10.038 1.00 . A A . 103 VAL O 1 1
9 14068 1 1 104 GLU C C -5.504 -2.903 -9.657 1.00 . A A . 104 GLU C 1 1
9 14069 1 1 104 GLU CA C -4.033 -3.303 -9.524 1.00 . A A . 104 GLU CA 1 1
9 14070 1 1 104 GLU CB C -3.898 -4.785 -9.169 1.00 . A A . 104 GLU CB 1 1
9 14071 1 1 104 GLU CD C -4.608 -7.017 -10.103 1.00 . A A . 104 GLU CD 1 1
9 14072 1 1 104 GLU CG C -3.979 -5.659 -10.422 1.00 . A A . 104 GLU CG 1 1
9 14073 1 1 104 GLU H H -3.696 -2.585 -7.598 1.00 . A A . 104 GLU H 1 1
9 14074 1 1 104 GLU HA H -3.511 -3.111 -10.461 1.00 . A A . 104 GLU HA 1 1
9 14075 1 1 104 GLU HB2 H -2.948 -4.956 -8.662 1.00 . A A . 104 GLU HB2 1 1
9 14076 1 1 104 GLU HB3 H -4.686 -5.069 -8.471 1.00 . A A . 104 GLU HB3 1 1
9 14077 1 1 104 GLU HG2 H -4.568 -5.151 -11.186 1.00 . A A . 104 GLU HG2 1 1
9 14078 1 1 104 GLU HG3 H -2.980 -5.804 -10.834 1.00 . A A . 104 GLU HG3 1 1
9 14079 1 1 104 GLU N N -3.371 -2.468 -8.536 1.00 . A A . 104 GLU N 1 1
9 14080 1 1 104 GLU O O -6.142 -2.535 -8.672 1.00 . A A . 104 GLU O 1 1
9 14081 1 1 104 GLU OE1 O -5.757 -7.009 -9.611 1.00 . A A . 104 GLU OE1 1 1
9 14082 1 1 104 GLU OE2 O -3.925 -8.032 -10.360 1.00 . A A . 104 GLU OE2 1 1
9 14083 1 1 105 PHE C C -7.738 -2.919 -12.619 1.00 . A A . 105 PHE C 1 1
9 14084 1 1 105 PHE CA C -7.382 -2.639 -11.158 1.00 . A A . 105 PHE CA 1 1
9 14085 1 1 105 PHE CB C -7.527 -1.140 -10.888 1.00 . A A . 105 PHE CB 1 1
9 14086 1 1 105 PHE CD1 C -6.490 -0.204 -12.966 1.00 . A A . 105 PHE CD1 1 1
9 14087 1 1 105 PHE CD2 C -5.572 0.425 -10.890 1.00 . A A . 105 PHE CD2 1 1
9 14088 1 1 105 PHE CE1 C -5.529 0.599 -13.635 1.00 . A A . 105 PHE CE1 1 1
9 14089 1 1 105 PHE CE2 C -4.611 1.229 -11.559 1.00 . A A . 105 PHE CE2 1 1
9 14090 1 1 105 PHE CG C -6.492 -0.274 -11.608 1.00 . A A . 105 PHE CG 1 1
9 14091 1 1 105 PHE CZ C -4.610 1.299 -12.917 1.00 . A A . 105 PHE CZ 1 1
9 14092 1 1 105 PHE H H -5.472 -3.287 -11.679 1.00 . A A . 105 PHE H 1 1
9 14093 1 1 105 PHE HA H -8.005 -3.254 -10.509 1.00 . A A . 105 PHE HA 1 1
9 14094 1 1 105 PHE HB2 H -8.525 -0.822 -11.190 1.00 . A A . 105 PHE HB2 1 1
9 14095 1 1 105 PHE HB3 H -7.449 -0.965 -9.815 1.00 . A A . 105 PHE HB3 1 1
9 14096 1 1 105 PHE HD1 H -7.227 -0.765 -13.542 1.00 . A A . 105 PHE HD1 1 1
9 14097 1 1 105 PHE HD2 H -5.573 0.369 -9.802 1.00 . A A . 105 PHE HD2 1 1
9 14098 1 1 105 PHE HE1 H -5.528 0.655 -14.723 1.00 . A A . 105 PHE HE1 1 1
9 14099 1 1 105 PHE HE2 H -3.874 1.789 -10.983 1.00 . A A . 105 PHE HE2 1 1
9 14100 1 1 105 PHE HZ H -3.872 1.915 -13.430 1.00 . A A . 105 PHE HZ 1 1
9 14101 1 1 105 PHE N N -5.998 -2.987 -10.883 1.00 . A A . 105 PHE N 1 1
9 14102 1 1 105 PHE O O -6.855 -3.012 -13.470 1.00 . A A . 105 PHE O 1 1
9 14103 1 1 106 ASP C C -9.991 -2.004 -14.846 1.00 . A A . 106 ASP C 1 1
9 14104 1 1 106 ASP CA C -9.518 -3.312 -14.209 1.00 . A A . 106 ASP CA 1 1
9 14105 1 1 106 ASP CB C -10.701 -4.281 -14.186 1.00 . A A . 106 ASP CB 1 1
9 14106 1 1 106 ASP CG C -10.398 -5.657 -13.589 1.00 . A A . 106 ASP CG 1 1
9 14107 1 1 106 ASP H H -9.746 -2.967 -12.167 1.00 . A A . 106 ASP H 1 1
9 14108 1 1 106 ASP HA H -8.671 -3.750 -14.737 1.00 . A A . 106 ASP HA 1 1
9 14109 1 1 106 ASP HB2 H -11.513 -3.826 -13.618 1.00 . A A . 106 ASP HB2 1 1
9 14110 1 1 106 ASP HB3 H -11.062 -4.415 -15.205 1.00 . A A . 106 ASP HB3 1 1
9 14111 1 1 106 ASP N N -9.034 -3.045 -12.865 1.00 . A A . 106 ASP N 1 1
9 14112 1 1 106 ASP O O -10.622 -2.016 -15.901 1.00 . A A . 106 ASP O 1 1
9 14113 1 1 106 ASP OD1 O -9.334 -6.208 -13.944 1.00 . A A . 106 ASP OD1 1 1
9 14114 1 1 106 ASP OD2 O -11.238 -6.128 -12.792 1.00 . A A . 106 ASP OD2 1 1
9 14115 1 1 107 SER C C -11.576 0.521 -14.716 1.00 . A A . 107 SER C 1 1
9 14116 1 1 107 SER CA C -10.051 0.408 -14.664 1.00 . A A . 107 SER CA 1 1
9 14117 1 1 107 SER CB C -9.452 0.679 -16.046 1.00 . A A . 107 SER CB 1 1
9 14118 1 1 107 SER H H -9.154 -0.905 -13.319 1.00 . A A . 107 SER H 1 1
9 14119 1 1 107 SER HA H -9.639 1.114 -13.944 1.00 . A A . 107 SER HA 1 1
9 14120 1 1 107 SER HB2 H -9.363 1.755 -16.196 1.00 . A A . 107 SER HB2 1 1
9 14121 1 1 107 SER HB3 H -8.445 0.267 -16.091 1.00 . A A . 107 SER HB3 1 1
9 14122 1 1 107 SER HG H -10.889 0.799 -17.433 1.00 . A A . 107 SER HG 1 1
9 14123 1 1 107 SER N N -9.667 -0.906 -14.177 1.00 . A A . 107 SER N 1 1
9 14124 1 1 107 SER O O -12.203 0.080 -15.677 1.00 . A A . 107 SER O 1 1
9 14125 1 1 107 SER OG O -10.242 0.118 -17.090 1.00 . A A . 107 SER OG 1 1
9 14126 1 1 108 GLY C C -13.999 1.590 -12.144 1.00 . A A . 108 GLY C 1 1
9 14127 1 1 108 GLY CA C -13.568 1.294 -13.582 1.00 . A A . 108 GLY CA 1 1
9 14128 1 1 108 GLY H H -11.612 1.473 -12.891 1.00 . A A . 108 GLY H 1 1
9 14129 1 1 108 GLY HA2 H -13.877 2.112 -14.234 1.00 . A A . 108 GLY HA2 1 1
9 14130 1 1 108 GLY HA3 H -14.071 0.395 -13.939 1.00 . A A . 108 GLY HA3 1 1
9 14131 1 1 108 GLY N N -12.129 1.117 -13.669 1.00 . A A . 108 GLY N 1 1
9 14132 1 1 108 GLY O O -13.266 2.230 -11.392 1.00 . A A . 108 GLY O 1 1
9 14133 1 1 109 PRO C C -15.060 0.395 -9.446 1.00 . A A . 109 PRO C 1 1
9 14134 1 1 109 PRO CA C -15.755 1.303 -10.462 1.00 . A A . 109 PRO CA 1 1
9 14135 1 1 109 PRO CB C -17.244 1.022 -10.590 1.00 . A A . 109 PRO CB 1 1
9 14136 1 1 109 PRO CD C -16.114 0.336 -12.661 1.00 . A A . 109 PRO CD 1 1
9 14137 1 1 109 PRO CG C -17.409 0.223 -11.872 1.00 . A A . 109 PRO CG 1 1
9 14138 1 1 109 PRO HA H -15.579 2.239 -10.157 1.00 . A A . 109 PRO HA 1 1
9 14139 1 1 109 PRO HB2 H -17.610 0.461 -9.730 1.00 . A A . 109 PRO HB2 1 1
9 14140 1 1 109 PRO HB3 H -17.814 1.950 -10.631 1.00 . A A . 109 PRO HB3 1 1
9 14141 1 1 109 PRO HD2 H -15.703 -0.647 -12.890 1.00 . A A . 109 PRO HD2 1 1
9 14142 1 1 109 PRO HD3 H -16.273 0.844 -13.613 1.00 . A A . 109 PRO HD3 1 1
9 14143 1 1 109 PRO HG2 H -17.629 -0.820 -11.647 1.00 . A A . 109 PRO HG2 1 1
9 14144 1 1 109 PRO HG3 H -18.246 0.607 -12.456 1.00 . A A . 109 PRO HG3 1 1
9 14145 1 1 109 PRO N N -15.218 1.098 -11.797 1.00 . A A . 109 PRO N 1 1
9 14146 1 1 109 PRO O O -14.562 -0.673 -9.801 1.00 . A A . 109 PRO O 1 1
9 14147 1 1 110 SER C C -14.922 0.595 -5.775 1.00 . A A . 110 SER C 1 1
9 14148 1 1 110 SER CA C -14.424 0.093 -7.132 1.00 . A A . 110 SER CA 1 1
9 14149 1 1 110 SER CB C -12.899 0.191 -7.207 1.00 . A A . 110 SER CB 1 1
9 14150 1 1 110 SER H H -15.457 1.720 -7.922 1.00 . A A . 110 SER H 1 1
9 14151 1 1 110 SER HA H -14.730 -0.940 -7.294 1.00 . A A . 110 SER HA 1 1
9 14152 1 1 110 SER HB2 H -12.612 0.677 -8.139 1.00 . A A . 110 SER HB2 1 1
9 14153 1 1 110 SER HB3 H -12.535 0.819 -6.394 1.00 . A A . 110 SER HB3 1 1
9 14154 1 1 110 SER HG H -12.953 -1.783 -6.876 1.00 . A A . 110 SER HG 1 1
9 14155 1 1 110 SER N N -15.049 0.851 -8.202 1.00 . A A . 110 SER N 1 1
9 14156 1 1 110 SER O O -14.555 1.685 -5.340 1.00 . A A . 110 SER O 1 1
9 14157 1 1 110 SER OG O -12.278 -1.090 -7.130 1.00 . A A . 110 SER OG 1 1
9 14158 1 1 111 SER C C -15.891 -0.923 -2.807 1.00 . A A . 111 SER C 1 1
9 14159 1 1 111 SER CA C -16.302 0.122 -3.846 1.00 . A A . 111 SER CA 1 1
9 14160 1 1 111 SER CB C -17.826 0.238 -3.909 1.00 . A A . 111 SER CB 1 1
9 14161 1 1 111 SER H H -16.043 -1.110 -5.506 1.00 . A A . 111 SER H 1 1
9 14162 1 1 111 SER HA H -15.874 1.094 -3.601 1.00 . A A . 111 SER HA 1 1
9 14163 1 1 111 SER HB2 H -18.154 0.148 -4.944 1.00 . A A . 111 SER HB2 1 1
9 14164 1 1 111 SER HB3 H -18.275 -0.590 -3.359 1.00 . A A . 111 SER HB3 1 1
9 14165 1 1 111 SER HG H -18.548 2.093 -4.110 1.00 . A A . 111 SER HG 1 1
9 14166 1 1 111 SER N N -15.750 -0.225 -5.145 1.00 . A A . 111 SER N 1 1
9 14167 1 1 111 SER O O -15.673 -2.086 -3.143 1.00 . A A . 111 SER O 1 1
9 14168 1 1 111 SER OG O -18.290 1.472 -3.370 1.00 . A A . 111 SER OG 1 1
9 14169 1 1 112 GLY C C -16.506 -2.394 -0.205 1.00 . A A . 112 GLY C 1 1
9 14170 1 1 112 GLY CA C -15.417 -1.353 -0.474 1.00 . A A . 112 GLY CA 1 1
9 14171 1 1 112 GLY H H -15.977 0.476 -1.300 1.00 . A A . 112 GLY H 1 1
9 14172 1 1 112 GLY HA2 H -14.481 -1.855 -0.718 1.00 . A A . 112 GLY HA2 1 1
9 14173 1 1 112 GLY HA3 H -15.240 -0.766 0.427 1.00 . A A . 112 GLY HA3 1 1
9 14174 1 1 112 GLY N N -15.798 -0.471 -1.565 1.00 . A A . 112 GLY N 1 1
9 14175 1 1 112 GLY O O -17.660 -2.043 0.035 1.00 . A A . 112 GLY O 1 1
10 14176 1 1 1 GLY C C -2.838 -1.154 -51.427 1.00 . A A . 1 GLY C 1 1
10 14177 1 1 1 GLY CA C -3.082 -0.232 -52.624 1.00 . A A . 1 GLY CA 1 1
10 14178 1 1 1 GLY H1 H -1.361 -1.062 -53.453 1.00 . A A . 1 GLY H1 1 1
10 14179 1 1 1 GLY HA2 H -3.239 0.789 -52.275 1.00 . A A . 1 GLY HA2 1 1
10 14180 1 1 1 GLY HA3 H -3.992 -0.535 -53.141 1.00 . A A . 1 GLY HA3 1 1
10 14181 1 1 1 GLY N N -1.960 -0.267 -53.546 1.00 . A A . 1 GLY N 1 1
10 14182 1 1 1 GLY O O -2.939 -2.374 -51.548 1.00 . A A . 1 GLY O 1 1
10 14183 1 1 2 SER C C -3.468 -2.161 -48.740 1.00 . A A . 2 SER C 1 1
10 14184 1 1 2 SER CA C -2.261 -1.285 -49.082 1.00 . A A . 2 SER CA 1 1
10 14185 1 1 2 SER CB C -1.938 -0.348 -47.916 1.00 . A A . 2 SER CB 1 1
10 14186 1 1 2 SER H H -2.441 0.458 -50.209 1.00 . A A . 2 SER H 1 1
10 14187 1 1 2 SER HA H -1.390 -1.902 -49.303 1.00 . A A . 2 SER HA 1 1
10 14188 1 1 2 SER HB2 H -1.889 0.679 -48.280 1.00 . A A . 2 SER HB2 1 1
10 14189 1 1 2 SER HB3 H -2.745 -0.388 -47.185 1.00 . A A . 2 SER HB3 1 1
10 14190 1 1 2 SER HG H -0.595 -1.680 -47.265 1.00 . A A . 2 SER HG 1 1
10 14191 1 1 2 SER N N -2.521 -0.535 -50.299 1.00 . A A . 2 SER N 1 1
10 14192 1 1 2 SER O O -4.563 -1.944 -49.255 1.00 . A A . 2 SER O 1 1
10 14193 1 1 2 SER OG O -0.707 -0.687 -47.284 1.00 . A A . 2 SER OG 1 1
10 14194 1 1 3 SER C C -4.270 -4.190 -45.933 1.00 . A A . 3 SER C 1 1
10 14195 1 1 3 SER CA C -4.278 -4.043 -47.456 1.00 . A A . 3 SER CA 1 1
10 14196 1 1 3 SER CB C -4.120 -5.412 -48.122 1.00 . A A . 3 SER CB 1 1
10 14197 1 1 3 SER H H -2.331 -3.303 -47.458 1.00 . A A . 3 SER H 1 1
10 14198 1 1 3 SER HA H -5.208 -3.583 -47.791 1.00 . A A . 3 SER HA 1 1
10 14199 1 1 3 SER HB2 H -3.845 -5.276 -49.168 1.00 . A A . 3 SER HB2 1 1
10 14200 1 1 3 SER HB3 H -3.303 -5.954 -47.645 1.00 . A A . 3 SER HB3 1 1
10 14201 1 1 3 SER HG H -5.470 -6.476 -47.098 1.00 . A A . 3 SER HG 1 1
10 14202 1 1 3 SER N N -3.225 -3.133 -47.873 1.00 . A A . 3 SER N 1 1
10 14203 1 1 3 SER O O -5.271 -3.913 -45.274 1.00 . A A . 3 SER O 1 1
10 14204 1 1 3 SER OG O -5.313 -6.186 -48.042 1.00 . A A . 3 SER OG 1 1
10 14205 1 1 4 GLY C C -4.101 -5.688 -43.425 1.00 . A A . 4 GLY C 1 1
10 14206 1 1 4 GLY CA C -2.978 -4.813 -43.985 1.00 . A A . 4 GLY CA 1 1
10 14207 1 1 4 GLY H H -2.320 -4.849 -45.961 1.00 . A A . 4 GLY H 1 1
10 14208 1 1 4 GLY HA2 H -2.013 -5.274 -43.775 1.00 . A A . 4 GLY HA2 1 1
10 14209 1 1 4 GLY HA3 H -2.984 -3.844 -43.486 1.00 . A A . 4 GLY HA3 1 1
10 14210 1 1 4 GLY N N -3.130 -4.626 -45.418 1.00 . A A . 4 GLY N 1 1
10 14211 1 1 4 GLY O O -4.930 -6.198 -44.177 1.00 . A A . 4 GLY O 1 1
10 14212 1 1 5 SER C C -4.872 -6.611 -39.926 1.00 . A A . 5 SER C 1 1
10 14213 1 1 5 SER CA C -5.099 -6.641 -41.438 1.00 . A A . 5 SER CA 1 1
10 14214 1 1 5 SER CB C -5.081 -8.083 -41.949 1.00 . A A . 5 SER CB 1 1
10 14215 1 1 5 SER H H -3.414 -5.418 -41.503 1.00 . A A . 5 SER H 1 1
10 14216 1 1 5 SER HA H -6.053 -6.178 -41.691 1.00 . A A . 5 SER HA 1 1
10 14217 1 1 5 SER HB2 H -4.679 -8.103 -42.962 1.00 . A A . 5 SER HB2 1 1
10 14218 1 1 5 SER HB3 H -4.412 -8.679 -41.329 1.00 . A A . 5 SER HB3 1 1
10 14219 1 1 5 SER HG H -6.699 -8.783 -41.003 1.00 . A A . 5 SER HG 1 1
10 14220 1 1 5 SER N N -4.092 -5.836 -42.108 1.00 . A A . 5 SER N 1 1
10 14221 1 1 5 SER O O -3.753 -6.386 -39.467 1.00 . A A . 5 SER O 1 1
10 14222 1 1 5 SER OG O -6.380 -8.667 -41.944 1.00 . A A . 5 SER OG 1 1
10 14223 1 1 6 SER C C -6.778 -7.949 -37.177 1.00 . A A . 6 SER C 1 1
10 14224 1 1 6 SER CA C -5.883 -6.844 -37.741 1.00 . A A . 6 SER CA 1 1
10 14225 1 1 6 SER CB C -6.292 -5.486 -37.168 1.00 . A A . 6 SER CB 1 1
10 14226 1 1 6 SER H H -6.857 -7.024 -39.574 1.00 . A A . 6 SER H 1 1
10 14227 1 1 6 SER HA H -4.838 -7.039 -37.501 1.00 . A A . 6 SER HA 1 1
10 14228 1 1 6 SER HB2 H -6.614 -4.833 -37.979 1.00 . A A . 6 SER HB2 1 1
10 14229 1 1 6 SER HB3 H -7.147 -5.615 -36.505 1.00 . A A . 6 SER HB3 1 1
10 14230 1 1 6 SER HG H -5.497 -4.710 -35.504 1.00 . A A . 6 SER HG 1 1
10 14231 1 1 6 SER N N -5.951 -6.842 -39.193 1.00 . A A . 6 SER N 1 1
10 14232 1 1 6 SER O O -6.313 -8.810 -36.431 1.00 . A A . 6 SER O 1 1
10 14233 1 1 6 SER OG O -5.227 -4.865 -36.454 1.00 . A A . 6 SER OG 1 1
10 14234 1 1 7 GLY C C -9.913 -8.294 -36.006 1.00 . A A . 7 GLY C 1 1
10 14235 1 1 7 GLY CA C -9.011 -8.875 -37.097 1.00 . A A . 7 GLY CA 1 1
10 14236 1 1 7 GLY H H -8.417 -7.187 -38.162 1.00 . A A . 7 GLY H 1 1
10 14237 1 1 7 GLY HA2 H -9.621 -9.211 -37.936 1.00 . A A . 7 GLY HA2 1 1
10 14238 1 1 7 GLY HA3 H -8.488 -9.751 -36.713 1.00 . A A . 7 GLY HA3 1 1
10 14239 1 1 7 GLY N N -8.047 -7.890 -37.555 1.00 . A A . 7 GLY N 1 1
10 14240 1 1 7 GLY O O -10.754 -7.439 -36.280 1.00 . A A . 7 GLY O 1 1
10 14241 1 1 8 GLY C C -9.590 -8.004 -32.461 1.00 . A A . 8 GLY C 1 1
10 14242 1 1 8 GLY CA C -10.490 -8.319 -33.657 1.00 . A A . 8 GLY CA 1 1
10 14243 1 1 8 GLY H H -9.020 -9.475 -34.576 1.00 . A A . 8 GLY H 1 1
10 14244 1 1 8 GLY HA2 H -11.053 -7.429 -33.937 1.00 . A A . 8 GLY HA2 1 1
10 14245 1 1 8 GLY HA3 H -11.217 -9.082 -33.379 1.00 . A A . 8 GLY HA3 1 1
10 14246 1 1 8 GLY N N -9.706 -8.780 -34.791 1.00 . A A . 8 GLY N 1 1
10 14247 1 1 8 GLY O O -8.389 -7.792 -32.621 1.00 . A A . 8 GLY O 1 1
10 14248 1 1 9 GLY C C -10.252 -8.178 -28.836 1.00 . A A . 9 GLY C 1 1
10 14249 1 1 9 GLY CA C -9.475 -7.698 -30.064 1.00 . A A . 9 GLY CA 1 1
10 14250 1 1 9 GLY H H -11.182 -8.158 -31.165 1.00 . A A . 9 GLY H 1 1
10 14251 1 1 9 GLY HA2 H -8.501 -8.186 -30.096 1.00 . A A . 9 GLY HA2 1 1
10 14252 1 1 9 GLY HA3 H -9.292 -6.626 -29.987 1.00 . A A . 9 GLY HA3 1 1
10 14253 1 1 9 GLY N N -10.205 -7.984 -31.287 1.00 . A A . 9 GLY N 1 1
10 14254 1 1 9 GLY O O -11.400 -7.786 -28.632 1.00 . A A . 9 GLY O 1 1
10 14255 1 1 10 GLN C C -9.691 -8.819 -25.613 1.00 . A A . 10 GLN C 1 1
10 14256 1 1 10 GLN CA C -10.210 -9.555 -26.849 1.00 . A A . 10 GLN CA 1 1
10 14257 1 1 10 GLN CB C -9.965 -11.061 -26.734 1.00 . A A . 10 GLN CB 1 1
10 14258 1 1 10 GLN CD C -8.228 -12.867 -26.446 1.00 . A A . 10 GLN CD 1 1
10 14259 1 1 10 GLN CG C -8.484 -11.359 -26.490 1.00 . A A . 10 GLN CG 1 1
10 14260 1 1 10 GLN H H -8.662 -9.332 -28.224 1.00 . A A . 10 GLN H 1 1
10 14261 1 1 10 GLN HA H -11.279 -9.375 -26.965 1.00 . A A . 10 GLN HA 1 1
10 14262 1 1 10 GLN HB2 H -10.561 -11.469 -25.917 1.00 . A A . 10 GLN HB2 1 1
10 14263 1 1 10 GLN HB3 H -10.295 -11.558 -27.646 1.00 . A A . 10 GLN HB3 1 1
10 14264 1 1 10 GLN HE21 H -6.841 -12.626 -27.900 1.00 . A A . 10 GLN HE21 1 1
10 14265 1 1 10 GLN HE22 H -7.062 -14.253 -27.349 1.00 . A A . 10 GLN HE22 1 1
10 14266 1 1 10 GLN HG2 H -7.885 -10.908 -27.281 1.00 . A A . 10 GLN HG2 1 1
10 14267 1 1 10 GLN HG3 H -8.168 -10.905 -25.551 1.00 . A A . 10 GLN HG3 1 1
10 14268 1 1 10 GLN N N -9.595 -9.018 -28.051 1.00 . A A . 10 GLN N 1 1
10 14269 1 1 10 GLN NE2 N -7.300 -13.283 -27.302 1.00 . A A . 10 GLN NE2 1 1
10 14270 1 1 10 GLN O O -8.576 -8.300 -25.618 1.00 . A A . 10 GLN O 1 1
10 14271 1 1 10 GLN OE1 O -8.833 -13.603 -25.684 1.00 . A A . 10 GLN OE1 1 1
10 14272 1 1 11 ILE C C -9.533 -9.150 -22.389 1.00 . A A . 11 ILE C 1 1
10 14273 1 1 11 ILE CA C -10.163 -8.133 -23.342 1.00 . A A . 11 ILE CA 1 1
10 14274 1 1 11 ILE CB C -11.372 -7.405 -22.752 1.00 . A A . 11 ILE CB 1 1
10 14275 1 1 11 ILE CD1 C -13.161 -5.786 -23.489 1.00 . A A . 11 ILE CD1 1 1
10 14276 1 1 11 ILE CG1 C -11.668 -6.117 -23.525 1.00 . A A . 11 ILE CG1 1 1
10 14277 1 1 11 ILE CG2 C -11.180 -7.144 -21.257 1.00 . A A . 11 ILE CG2 1 1
10 14278 1 1 11 ILE H H -11.430 -9.222 -24.587 1.00 . A A . 11 ILE H 1 1
10 14279 1 1 11 ILE HA H -9.416 -7.376 -23.582 1.00 . A A . 11 ILE HA 1 1
10 14280 1 1 11 ILE HB H -12.244 -8.050 -22.857 1.00 . A A . 11 ILE HB 1 1
10 14281 1 1 11 ILE HD11 H -13.333 -4.957 -22.802 1.00 . A A . 11 ILE HD11 1 1
10 14282 1 1 11 ILE HD12 H -13.495 -5.506 -24.488 1.00 . A A . 11 ILE HD12 1 1
10 14283 1 1 11 ILE HD13 H -13.718 -6.660 -23.150 1.00 . A A . 11 ILE HD13 1 1
10 14284 1 1 11 ILE HG12 H -11.098 -5.293 -23.096 1.00 . A A . 11 ILE HG12 1 1
10 14285 1 1 11 ILE HG13 H -11.340 -6.227 -24.559 1.00 . A A . 11 ILE HG13 1 1
10 14286 1 1 11 ILE HG21 H -11.850 -6.346 -20.938 1.00 . A A . 11 ILE HG21 1 1
10 14287 1 1 11 ILE HG22 H -11.406 -8.053 -20.698 1.00 . A A . 11 ILE HG22 1 1
10 14288 1 1 11 ILE HG23 H -10.148 -6.849 -21.069 1.00 . A A . 11 ILE HG23 1 1
10 14289 1 1 11 ILE N N -10.524 -8.797 -24.583 1.00 . A A . 11 ILE N 1 1
10 14290 1 1 11 ILE O O -10.075 -10.236 -22.187 1.00 . A A . 11 ILE O 1 1
10 14291 1 1 12 VAL C C -6.601 -8.821 -20.187 1.00 . A A . 12 VAL C 1 1
10 14292 1 1 12 VAL CA C -7.687 -9.628 -20.901 1.00 . A A . 12 VAL CA 1 1
10 14293 1 1 12 VAL CB C -7.136 -10.849 -21.641 1.00 . A A . 12 VAL CB 1 1
10 14294 1 1 12 VAL CG1 C -5.886 -10.484 -22.444 1.00 . A A . 12 VAL CG1 1 1
10 14295 1 1 12 VAL CG2 C -6.848 -11.995 -20.669 1.00 . A A . 12 VAL CG2 1 1
10 14296 1 1 12 VAL H H -7.962 -7.879 -21.997 1.00 . A A . 12 VAL H 1 1
10 14297 1 1 12 VAL HA H -8.407 -9.979 -20.161 1.00 . A A . 12 VAL HA 1 1
10 14298 1 1 12 VAL HB H -7.898 -11.188 -22.342 1.00 . A A . 12 VAL HB 1 1
10 14299 1 1 12 VAL HG11 H -5.051 -10.319 -21.763 1.00 . A A . 12 VAL HG11 1 1
10 14300 1 1 12 VAL HG12 H -5.643 -11.298 -23.127 1.00 . A A . 12 VAL HG12 1 1
10 14301 1 1 12 VAL HG13 H -6.074 -9.575 -23.015 1.00 . A A . 12 VAL HG13 1 1
10 14302 1 1 12 VAL HG21 H -7.578 -11.977 -19.860 1.00 . A A . 12 VAL HG21 1 1
10 14303 1 1 12 VAL HG22 H -6.917 -12.946 -21.199 1.00 . A A . 12 VAL HG22 1 1
10 14304 1 1 12 VAL HG23 H -5.846 -11.880 -20.257 1.00 . A A . 12 VAL HG23 1 1
10 14305 1 1 12 VAL N N -8.397 -8.763 -21.828 1.00 . A A . 12 VAL N 1 1
10 14306 1 1 12 VAL O O -6.341 -7.673 -20.542 1.00 . A A . 12 VAL O 1 1
10 14307 1 1 13 HIS C C -5.511 -7.586 -17.702 1.00 . A A . 13 HIS C 1 1
10 14308 1 1 13 HIS CA C -4.944 -8.809 -18.425 1.00 . A A . 13 HIS CA 1 1
10 14309 1 1 13 HIS CB C -3.750 -8.468 -19.320 1.00 . A A . 13 HIS CB 1 1
10 14310 1 1 13 HIS CD2 C -1.523 -8.887 -18.017 1.00 . A A . 13 HIS CD2 1 1
10 14311 1 1 13 HIS CE1 C -0.924 -10.742 -19.011 1.00 . A A . 13 HIS CE1 1 1
10 14312 1 1 13 HIS CG C -2.476 -9.188 -18.945 1.00 . A A . 13 HIS CG 1 1
10 14313 1 1 13 HIS H H -6.213 -10.388 -18.909 1.00 . A A . 13 HIS H 1 1
10 14314 1 1 13 HIS HA H -4.607 -9.534 -17.684 1.00 . A A . 13 HIS HA 1 1
10 14315 1 1 13 HIS HB2 H -4.002 -8.711 -20.352 1.00 . A A . 13 HIS HB2 1 1
10 14316 1 1 13 HIS HB3 H -3.574 -7.393 -19.279 1.00 . A A . 13 HIS HB3 1 1
10 14317 1 1 13 HIS HD1 H -2.561 -10.842 -20.283 1.00 . A A . 13 HIS HD1 1 1
10 14318 1 1 13 HIS HD2 H -1.529 -8.021 -17.355 1.00 . A A . 13 HIS HD2 1 1
10 14319 1 1 13 HIS HE1 H -0.352 -11.630 -19.278 1.00 . A A . 13 HIS HE1 1 1
10 14320 1 1 13 HIS N N -5.996 -9.454 -19.192 1.00 . A A . 13 HIS N 1 1
10 14321 1 1 13 HIS ND1 N -2.071 -10.362 -19.555 1.00 . A A . 13 HIS ND1 1 1
10 14322 1 1 13 HIS NE2 N -0.586 -9.827 -18.058 1.00 . A A . 13 HIS NE2 1 1
10 14323 1 1 13 HIS O O -6.390 -6.903 -18.227 1.00 . A A . 13 HIS O 1 1
10 14324 1 1 14 THR C C -4.516 -5.011 -15.937 1.00 . A A . 14 THR C 1 1
10 14325 1 1 14 THR CA C -5.430 -6.217 -15.710 1.00 . A A . 14 THR CA 1 1
10 14326 1 1 14 THR CB C -5.489 -6.667 -14.249 1.00 . A A . 14 THR CB 1 1
10 14327 1 1 14 THR CG2 C -6.462 -5.830 -13.417 1.00 . A A . 14 THR CG2 1 1
10 14328 1 1 14 THR H H -4.272 -7.907 -16.091 1.00 . A A . 14 THR H 1 1
10 14329 1 1 14 THR HA H -6.427 -5.931 -16.043 1.00 . A A . 14 THR HA 1 1
10 14330 1 1 14 THR HB H -4.495 -6.668 -13.801 1.00 . A A . 14 THR HB 1 1
10 14331 1 1 14 THR HG1 H -6.931 -7.913 -14.861 1.00 . A A . 14 THR HG1 1 1
10 14332 1 1 14 THR HG21 H -5.909 -5.066 -12.870 1.00 . A A . 14 THR HG21 1 1
10 14333 1 1 14 THR HG22 H -7.186 -5.351 -14.077 1.00 . A A . 14 THR HG22 1 1
10 14334 1 1 14 THR HG23 H -6.986 -6.475 -12.712 1.00 . A A . 14 THR HG23 1 1
10 14335 1 1 14 THR N N -4.986 -7.346 -16.510 1.00 . A A . 14 THR N 1 1
10 14336 1 1 14 THR O O -3.473 -5.130 -16.578 1.00 . A A . 14 THR O 1 1
10 14337 1 1 14 THR OG1 O -6.100 -7.954 -14.306 1.00 . A A . 14 THR OG1 1 1
10 14338 1 1 15 GLU C C -3.358 -2.391 -14.269 1.00 . A A . 15 GLU C 1 1
10 14339 1 1 15 GLU CA C -4.175 -2.650 -15.536 1.00 . A A . 15 GLU CA 1 1
10 14340 1 1 15 GLU CB C -5.090 -1.465 -15.851 1.00 . A A . 15 GLU CB 1 1
10 14341 1 1 15 GLU CD C -6.425 -2.895 -17.442 1.00 . A A . 15 GLU CD 1 1
10 14342 1 1 15 GLU CG C -5.668 -1.577 -17.263 1.00 . A A . 15 GLU CG 1 1
10 14343 1 1 15 GLU H H -5.792 -3.789 -14.880 1.00 . A A . 15 GLU H 1 1
10 14344 1 1 15 GLU HA H -3.506 -2.819 -16.380 1.00 . A A . 15 GLU HA 1 1
10 14345 1 1 15 GLU HB2 H -5.901 -1.424 -15.124 1.00 . A A . 15 GLU HB2 1 1
10 14346 1 1 15 GLU HB3 H -4.530 -0.534 -15.756 1.00 . A A . 15 GLU HB3 1 1
10 14347 1 1 15 GLU HG2 H -6.338 -0.739 -17.453 1.00 . A A . 15 GLU HG2 1 1
10 14348 1 1 15 GLU HG3 H -4.863 -1.515 -17.995 1.00 . A A . 15 GLU HG3 1 1
10 14349 1 1 15 GLU N N -4.942 -3.877 -15.400 1.00 . A A . 15 GLU N 1 1
10 14350 1 1 15 GLU O O -3.742 -2.818 -13.181 1.00 . A A . 15 GLU O 1 1
10 14351 1 1 15 GLU OE1 O -7.629 -2.907 -17.105 1.00 . A A . 15 GLU OE1 1 1
10 14352 1 1 15 GLU OE2 O -5.784 -3.859 -17.911 1.00 . A A . 15 GLU OE2 1 1
10 14353 1 1 16 THR C C -0.938 0.093 -13.404 1.00 . A A . 16 THR C 1 1
10 14354 1 1 16 THR CA C -1.372 -1.373 -13.337 1.00 . A A . 16 THR CA 1 1
10 14355 1 1 16 THR CB C -0.200 -2.355 -13.358 1.00 . A A . 16 THR CB 1 1
10 14356 1 1 16 THR CG2 C -0.599 -3.754 -12.884 1.00 . A A . 16 THR CG2 1 1
10 14357 1 1 16 THR H H -1.942 -1.351 -15.340 1.00 . A A . 16 THR H 1 1
10 14358 1 1 16 THR HA H -1.935 -1.498 -12.412 1.00 . A A . 16 THR HA 1 1
10 14359 1 1 16 THR HB H 0.639 -1.972 -12.777 1.00 . A A . 16 THR HB 1 1
10 14360 1 1 16 THR HG1 H 0.907 -3.084 -14.857 1.00 . A A . 16 THR HG1 1 1
10 14361 1 1 16 THR HG21 H -0.210 -4.498 -13.579 1.00 . A A . 16 THR HG21 1 1
10 14362 1 1 16 THR HG22 H -0.186 -3.933 -11.891 1.00 . A A . 16 THR HG22 1 1
10 14363 1 1 16 THR HG23 H -1.686 -3.828 -12.844 1.00 . A A . 16 THR HG23 1 1
10 14364 1 1 16 THR N N -2.247 -1.694 -14.452 1.00 . A A . 16 THR N 1 1
10 14365 1 1 16 THR O O -0.752 0.640 -14.490 1.00 . A A . 16 THR O 1 1
10 14366 1 1 16 THR OG1 O 0.085 -2.527 -14.744 1.00 . A A . 16 THR OG1 1 1
10 14367 1 1 17 THR C C 0.825 2.222 -11.211 1.00 . A A . 17 THR C 1 1
10 14368 1 1 17 THR CA C -0.381 2.078 -12.141 1.00 . A A . 17 THR CA 1 1
10 14369 1 1 17 THR CB C -1.593 2.900 -11.696 1.00 . A A . 17 THR CB 1 1
10 14370 1 1 17 THR CG2 C -1.755 2.926 -10.174 1.00 . A A . 17 THR CG2 1 1
10 14371 1 1 17 THR H H -0.943 0.235 -11.350 1.00 . A A . 17 THR H 1 1
10 14372 1 1 17 THR HA H -0.063 2.407 -13.130 1.00 . A A . 17 THR HA 1 1
10 14373 1 1 17 THR HB H -2.503 2.543 -12.178 1.00 . A A . 17 THR HB 1 1
10 14374 1 1 17 THR HG1 H -0.316 4.440 -11.724 1.00 . A A . 17 THR HG1 1 1
10 14375 1 1 17 THR HG21 H -1.959 1.918 -9.813 1.00 . A A . 17 THR HG21 1 1
10 14376 1 1 17 THR HG22 H -0.838 3.298 -9.718 1.00 . A A . 17 THR HG22 1 1
10 14377 1 1 17 THR HG23 H -2.585 3.582 -9.909 1.00 . A A . 17 THR HG23 1 1
10 14378 1 1 17 THR N N -0.790 0.687 -12.229 1.00 . A A . 17 THR N 1 1
10 14379 1 1 17 THR O O 0.875 1.598 -10.152 1.00 . A A . 17 THR O 1 1
10 14380 1 1 17 THR OG1 O -1.246 4.240 -12.031 1.00 . A A . 17 THR OG1 1 1
10 14381 1 1 18 GLU C C 2.893 4.639 -10.158 1.00 . A A . 18 GLU C 1 1
10 14382 1 1 18 GLU CA C 2.971 3.281 -10.859 1.00 . A A . 18 GLU CA 1 1
10 14383 1 1 18 GLU CB C 4.221 3.188 -11.736 1.00 . A A . 18 GLU CB 1 1
10 14384 1 1 18 GLU CD C 6.688 2.668 -11.668 1.00 . A A . 18 GLU CD 1 1
10 14385 1 1 18 GLU CG C 5.491 3.211 -10.884 1.00 . A A . 18 GLU CG 1 1
10 14386 1 1 18 GLU H H 1.720 3.552 -12.503 1.00 . A A . 18 GLU H 1 1
10 14387 1 1 18 GLU HA H 2.994 2.483 -10.117 1.00 . A A . 18 GLU HA 1 1
10 14388 1 1 18 GLU HB2 H 4.190 2.270 -12.323 1.00 . A A . 18 GLU HB2 1 1
10 14389 1 1 18 GLU HB3 H 4.237 4.018 -12.442 1.00 . A A . 18 GLU HB3 1 1
10 14390 1 1 18 GLU HG2 H 5.697 4.231 -10.559 1.00 . A A . 18 GLU HG2 1 1
10 14391 1 1 18 GLU HG3 H 5.341 2.615 -9.984 1.00 . A A . 18 GLU HG3 1 1
10 14392 1 1 18 GLU N N 1.768 3.048 -11.640 1.00 . A A . 18 GLU N 1 1
10 14393 1 1 18 GLU O O 2.848 5.679 -10.814 1.00 . A A . 18 GLU O 1 1
10 14394 1 1 18 GLU OE1 O 6.787 1.426 -11.764 1.00 . A A . 18 GLU OE1 1 1
10 14395 1 1 18 GLU OE2 O 7.476 3.508 -12.155 1.00 . A A . 18 GLU OE2 1 1
10 14396 1 1 19 VAL C C 4.204 6.140 -7.510 1.00 . A A . 19 VAL C 1 1
10 14397 1 1 19 VAL CA C 2.809 5.799 -8.037 1.00 . A A . 19 VAL CA 1 1
10 14398 1 1 19 VAL CB C 1.774 5.633 -6.923 1.00 . A A . 19 VAL CB 1 1
10 14399 1 1 19 VAL CG1 C 1.870 6.776 -5.911 1.00 . A A . 19 VAL CG1 1 1
10 14400 1 1 19 VAL CG2 C 0.360 5.529 -7.500 1.00 . A A . 19 VAL CG2 1 1
10 14401 1 1 19 VAL H H 2.918 3.736 -8.308 1.00 . A A . 19 VAL H 1 1
10 14402 1 1 19 VAL HA H 2.475 6.604 -8.692 1.00 . A A . 19 VAL HA 1 1
10 14403 1 1 19 VAL HB H 1.991 4.702 -6.399 1.00 . A A . 19 VAL HB 1 1
10 14404 1 1 19 VAL HG11 H 2.051 6.367 -4.917 1.00 . A A . 19 VAL HG11 1 1
10 14405 1 1 19 VAL HG12 H 2.691 7.438 -6.186 1.00 . A A . 19 VAL HG12 1 1
10 14406 1 1 19 VAL HG13 H 0.936 7.338 -5.907 1.00 . A A . 19 VAL HG13 1 1
10 14407 1 1 19 VAL HG21 H -0.260 4.928 -6.834 1.00 . A A . 19 VAL HG21 1 1
10 14408 1 1 19 VAL HG22 H -0.068 6.526 -7.594 1.00 . A A . 19 VAL HG22 1 1
10 14409 1 1 19 VAL HG23 H 0.402 5.057 -8.482 1.00 . A A . 19 VAL HG23 1 1
10 14410 1 1 19 VAL N N 2.880 4.586 -8.834 1.00 . A A . 19 VAL N 1 1
10 14411 1 1 19 VAL O O 4.938 5.258 -7.067 1.00 . A A . 19 VAL O 1 1
10 14412 1 1 20 VAL C C 5.618 8.928 -6.003 1.00 . A A . 20 VAL C 1 1
10 14413 1 1 20 VAL CA C 5.823 7.892 -7.111 1.00 . A A . 20 VAL CA 1 1
10 14414 1 1 20 VAL CB C 6.639 8.430 -8.288 1.00 . A A . 20 VAL CB 1 1
10 14415 1 1 20 VAL CG1 C 7.952 9.051 -7.807 1.00 . A A . 20 VAL CG1 1 1
10 14416 1 1 20 VAL CG2 C 6.897 7.333 -9.323 1.00 . A A . 20 VAL CG2 1 1
10 14417 1 1 20 VAL H H 3.927 8.135 -7.938 1.00 . A A . 20 VAL H 1 1
10 14418 1 1 20 VAL HA H 6.354 7.035 -6.696 1.00 . A A . 20 VAL HA 1 1
10 14419 1 1 20 VAL HB H 6.055 9.214 -8.770 1.00 . A A . 20 VAL HB 1 1
10 14420 1 1 20 VAL HG11 H 8.488 9.472 -8.658 1.00 . A A . 20 VAL HG11 1 1
10 14421 1 1 20 VAL HG12 H 7.739 9.840 -7.086 1.00 . A A . 20 VAL HG12 1 1
10 14422 1 1 20 VAL HG13 H 8.565 8.284 -7.335 1.00 . A A . 20 VAL HG13 1 1
10 14423 1 1 20 VAL HG21 H 7.963 7.290 -9.548 1.00 . A A . 20 VAL HG21 1 1
10 14424 1 1 20 VAL HG22 H 6.572 6.373 -8.923 1.00 . A A . 20 VAL HG22 1 1
10 14425 1 1 20 VAL HG23 H 6.342 7.555 -10.234 1.00 . A A . 20 VAL HG23 1 1
10 14426 1 1 20 VAL N N 4.529 7.423 -7.576 1.00 . A A . 20 VAL N 1 1
10 14427 1 1 20 VAL O O 5.170 10.042 -6.266 1.00 . A A . 20 VAL O 1 1
10 14428 1 1 21 LEU C C 7.196 9.901 -3.212 1.00 . A A . 21 LEU C 1 1
10 14429 1 1 21 LEU CA C 5.814 9.401 -3.639 1.00 . A A . 21 LEU CA 1 1
10 14430 1 1 21 LEU CB C 5.041 8.700 -2.521 1.00 . A A . 21 LEU CB 1 1
10 14431 1 1 21 LEU CD1 C 3.108 7.263 -1.775 1.00 . A A . 21 LEU CD1 1 1
10 14432 1 1 21 LEU CD2 C 2.716 9.210 -3.354 1.00 . A A . 21 LEU CD2 1 1
10 14433 1 1 21 LEU CG C 3.684 8.111 -2.911 1.00 . A A . 21 LEU CG 1 1
10 14434 1 1 21 LEU H H 6.320 7.614 -4.583 1.00 . A A . 21 LEU H 1 1
10 14435 1 1 21 LEU HA H 5.219 10.257 -3.955 1.00 . A A . 21 LEU HA 1 1
10 14436 1 1 21 LEU HB2 H 5.663 7.897 -2.124 1.00 . A A . 21 LEU HB2 1 1
10 14437 1 1 21 LEU HB3 H 4.886 9.413 -1.711 1.00 . A A . 21 LEU HB3 1 1
10 14438 1 1 21 LEU HD11 H 3.623 6.303 -1.741 1.00 . A A . 21 LEU HD11 1 1
10 14439 1 1 21 LEU HD12 H 3.245 7.783 -0.827 1.00 . A A . 21 LEU HD12 1 1
10 14440 1 1 21 LEU HD13 H 2.044 7.098 -1.948 1.00 . A A . 21 LEU HD13 1 1
10 14441 1 1 21 LEU HD21 H 2.308 9.710 -2.475 1.00 . A A . 21 LEU HD21 1 1
10 14442 1 1 21 LEU HD22 H 3.247 9.935 -3.970 1.00 . A A . 21 LEU HD22 1 1
10 14443 1 1 21 LEU HD23 H 1.904 8.767 -3.930 1.00 . A A . 21 LEU HD23 1 1
10 14444 1 1 21 LEU HG H 3.831 7.449 -3.764 1.00 . A A . 21 LEU HG 1 1
10 14445 1 1 21 LEU N N 5.956 8.522 -4.788 1.00 . A A . 21 LEU N 1 1
10 14446 1 1 21 LEU O O 8.181 9.171 -3.306 1.00 . A A . 21 LEU O 1 1
10 14447 1 1 22 CYS C C 8.247 12.335 -0.913 1.00 . A A . 22 CYS C 1 1
10 14448 1 1 22 CYS CA C 8.467 11.750 -2.309 1.00 . A A . 22 CYS CA 1 1
10 14449 1 1 22 CYS CB C 8.965 12.805 -3.299 1.00 . A A . 22 CYS CB 1 1
10 14450 1 1 22 CYS H H 6.417 11.731 -2.678 1.00 . A A . 22 CYS H 1 1
10 14451 1 1 22 CYS HA H 9.212 10.954 -2.282 1.00 . A A . 22 CYS HA 1 1
10 14452 1 1 22 CYS HB2 H 9.517 13.581 -2.768 1.00 . A A . 22 CYS HB2 1 1
10 14453 1 1 22 CYS HB3 H 9.656 12.352 -4.010 1.00 . A A . 22 CYS HB3 1 1
10 14454 1 1 22 CYS HG H 7.279 14.473 -3.277 1.00 . A A . 22 CYS HG 1 1
10 14455 1 1 22 CYS N N 7.223 11.143 -2.751 1.00 . A A . 22 CYS N 1 1
10 14456 1 1 22 CYS O O 7.489 13.291 -0.749 1.00 . A A . 22 CYS O 1 1
10 14457 1 1 22 CYS SG S 7.548 13.545 -4.190 1.00 . A A . 22 CYS SG 1 1
10 14458 1 1 23 GLY C C 10.157 12.095 2.154 1.00 . A A . 23 GLY C 1 1
10 14459 1 1 23 GLY CA C 8.810 12.189 1.434 1.00 . A A . 23 GLY CA 1 1
10 14460 1 1 23 GLY H H 9.537 10.962 -0.084 1.00 . A A . 23 GLY H 1 1
10 14461 1 1 23 GLY HA2 H 8.453 13.218 1.456 1.00 . A A . 23 GLY HA2 1 1
10 14462 1 1 23 GLY HA3 H 8.070 11.584 1.959 1.00 . A A . 23 GLY HA3 1 1
10 14463 1 1 23 GLY N N 8.923 11.738 0.058 1.00 . A A . 23 GLY N 1 1
10 14464 1 1 23 GLY O O 11.160 11.714 1.553 1.00 . A A . 23 GLY O 1 1
10 14465 1 1 24 ASP C C 11.491 11.019 4.858 1.00 . A A . 24 ASP C 1 1
10 14466 1 1 24 ASP CA C 11.343 12.409 4.238 1.00 . A A . 24 ASP CA 1 1
10 14467 1 1 24 ASP CB C 11.277 13.430 5.376 1.00 . A A . 24 ASP CB 1 1
10 14468 1 1 24 ASP CG C 12.294 14.569 5.282 1.00 . A A . 24 ASP CG 1 1
10 14469 1 1 24 ASP H H 9.315 12.757 3.912 1.00 . A A . 24 ASP H 1 1
10 14470 1 1 24 ASP HA H 12.155 12.649 3.552 1.00 . A A . 24 ASP HA 1 1
10 14471 1 1 24 ASP HB2 H 10.275 13.858 5.403 1.00 . A A . 24 ASP HB2 1 1
10 14472 1 1 24 ASP HB3 H 11.426 12.908 6.322 1.00 . A A . 24 ASP HB3 1 1
10 14473 1 1 24 ASP N N 10.135 12.449 3.431 1.00 . A A . 24 ASP N 1 1
10 14474 1 1 24 ASP O O 10.550 10.227 4.848 1.00 . A A . 24 ASP O 1 1
10 14475 1 1 24 ASP OD1 O 12.388 15.157 4.183 1.00 . A A . 24 ASP OD1 1 1
10 14476 1 1 24 ASP OD2 O 12.954 14.828 6.312 1.00 . A A . 24 ASP OD2 1 1
10 14477 1 1 25 PRO C C 12.329 9.374 7.395 1.00 . A A . 25 PRO C 1 1
10 14478 1 1 25 PRO CA C 12.995 9.476 6.021 1.00 . A A . 25 PRO CA 1 1
10 14479 1 1 25 PRO CB C 14.512 9.399 6.090 1.00 . A A . 25 PRO CB 1 1
10 14480 1 1 25 PRO CD C 13.850 11.671 5.428 1.00 . A A . 25 PRO CD 1 1
10 14481 1 1 25 PRO CG C 15.009 10.826 5.932 1.00 . A A . 25 PRO CG 1 1
10 14482 1 1 25 PRO HA H 12.611 8.731 5.475 1.00 . A A . 25 PRO HA 1 1
10 14483 1 1 25 PRO HB2 H 14.839 8.974 7.040 1.00 . A A . 25 PRO HB2 1 1
10 14484 1 1 25 PRO HB3 H 14.907 8.758 5.302 1.00 . A A . 25 PRO HB3 1 1
10 14485 1 1 25 PRO HD2 H 13.660 12.517 6.088 1.00 . A A . 25 PRO HD2 1 1
10 14486 1 1 25 PRO HD3 H 14.057 12.078 4.439 1.00 . A A . 25 PRO HD3 1 1
10 14487 1 1 25 PRO HG2 H 15.376 11.211 6.884 1.00 . A A . 25 PRO HG2 1 1
10 14488 1 1 25 PRO HG3 H 15.843 10.865 5.231 1.00 . A A . 25 PRO HG3 1 1
10 14489 1 1 25 PRO N N 12.712 10.757 5.398 1.00 . A A . 25 PRO N 1 1
10 14490 1 1 25 PRO O O 12.062 8.276 7.880 1.00 . A A . 25 PRO O 1 1
10 14491 1 1 26 LEU C C 9.932 10.707 9.116 1.00 . A A . 26 LEU C 1 1
10 14492 1 1 26 LEU CA C 11.448 10.591 9.290 1.00 . A A . 26 LEU CA 1 1
10 14493 1 1 26 LEU CB C 12.058 11.714 10.132 1.00 . A A . 26 LEU CB 1 1
10 14494 1 1 26 LEU CD1 C 14.099 12.398 11.445 1.00 . A A . 26 LEU CD1 1 1
10 14495 1 1 26 LEU CD2 C 12.394 10.821 12.466 1.00 . A A . 26 LEU CD2 1 1
10 14496 1 1 26 LEU CG C 13.084 11.283 11.181 1.00 . A A . 26 LEU CG 1 1
10 14497 1 1 26 LEU H H 12.298 11.424 7.581 1.00 . A A . 26 LEU H 1 1
10 14498 1 1 26 LEU HA H 11.666 9.652 9.799 1.00 . A A . 26 LEU HA 1 1
10 14499 1 1 26 LEU HB2 H 12.533 12.428 9.459 1.00 . A A . 26 LEU HB2 1 1
10 14500 1 1 26 LEU HB3 H 11.250 12.242 10.638 1.00 . A A . 26 LEU HB3 1 1
10 14501 1 1 26 LEU HD11 H 14.390 12.383 12.496 1.00 . A A . 26 LEU HD11 1 1
10 14502 1 1 26 LEU HD12 H 14.980 12.242 10.822 1.00 . A A . 26 LEU HD12 1 1
10 14503 1 1 26 LEU HD13 H 13.651 13.362 11.205 1.00 . A A . 26 LEU HD13 1 1
10 14504 1 1 26 LEU HD21 H 11.360 10.554 12.247 1.00 . A A . 26 LEU HD21 1 1
10 14505 1 1 26 LEU HD22 H 12.916 9.952 12.866 1.00 . A A . 26 LEU HD22 1 1
10 14506 1 1 26 LEU HD23 H 12.414 11.627 13.200 1.00 . A A . 26 LEU HD23 1 1
10 14507 1 1 26 LEU HG H 13.638 10.430 10.788 1.00 . A A . 26 LEU HG 1 1
10 14508 1 1 26 LEU N N 12.078 10.535 7.983 1.00 . A A . 26 LEU N 1 1
10 14509 1 1 26 LEU O O 9.173 9.987 9.763 1.00 . A A . 26 LEU O 1 1
10 14510 1 1 27 SER C C 7.582 10.720 7.080 1.00 . A A . 27 SER C 1 1
10 14511 1 1 27 SER CA C 8.126 11.838 7.972 1.00 . A A . 27 SER CA 1 1
10 14512 1 1 27 SER CB C 7.895 13.200 7.316 1.00 . A A . 27 SER CB 1 1
10 14513 1 1 27 SER H H 10.161 12.199 7.717 1.00 . A A . 27 SER H 1 1
10 14514 1 1 27 SER HA H 7.641 11.818 8.948 1.00 . A A . 27 SER HA 1 1
10 14515 1 1 27 SER HB2 H 8.298 13.984 7.957 1.00 . A A . 27 SER HB2 1 1
10 14516 1 1 27 SER HB3 H 8.442 13.246 6.374 1.00 . A A . 27 SER HB3 1 1
10 14517 1 1 27 SER HG H 6.371 13.688 6.114 1.00 . A A . 27 SER HG 1 1
10 14518 1 1 27 SER N N 9.537 11.618 8.239 1.00 . A A . 27 SER N 1 1
10 14519 1 1 27 SER O O 6.390 10.685 6.780 1.00 . A A . 27 SER O 1 1
10 14520 1 1 27 SER OG O 6.513 13.449 7.074 1.00 . A A . 27 SER OG 1 1
10 14521 1 1 28 GLY C C 7.327 9.200 4.606 1.00 . A A . 28 GLY C 1 1
10 14522 1 1 28 GLY CA C 8.108 8.717 5.830 1.00 . A A . 28 GLY CA 1 1
10 14523 1 1 28 GLY H H 9.451 9.869 6.931 1.00 . A A . 28 GLY H 1 1
10 14524 1 1 28 GLY HA2 H 9.003 8.184 5.508 1.00 . A A . 28 GLY HA2 1 1
10 14525 1 1 28 GLY HA3 H 7.503 8.010 6.397 1.00 . A A . 28 GLY HA3 1 1
10 14526 1 1 28 GLY N N 8.483 9.833 6.682 1.00 . A A . 28 GLY N 1 1
10 14527 1 1 28 GLY O O 7.857 9.942 3.781 1.00 . A A . 28 GLY O 1 1
10 14528 1 1 29 PHE C C 3.817 9.491 3.908 1.00 . A A . 29 PHE C 1 1
10 14529 1 1 29 PHE CA C 5.222 9.135 3.418 1.00 . A A . 29 PHE CA 1 1
10 14530 1 1 29 PHE CB C 5.132 7.922 2.489 1.00 . A A . 29 PHE CB 1 1
10 14531 1 1 29 PHE CD1 C 6.899 8.719 0.903 1.00 . A A . 29 PHE CD1 1 1
10 14532 1 1 29 PHE CD2 C 6.980 6.475 1.615 1.00 . A A . 29 PHE CD2 1 1
10 14533 1 1 29 PHE CE1 C 8.060 8.510 0.112 1.00 . A A . 29 PHE CE1 1 1
10 14534 1 1 29 PHE CE2 C 8.141 6.266 0.824 1.00 . A A . 29 PHE CE2 1 1
10 14535 1 1 29 PHE CG C 6.383 7.697 1.637 1.00 . A A . 29 PHE CG 1 1
10 14536 1 1 29 PHE CZ C 8.657 7.288 0.090 1.00 . A A . 29 PHE CZ 1 1
10 14537 1 1 29 PHE H H 5.658 8.153 5.203 1.00 . A A . 29 PHE H 1 1
10 14538 1 1 29 PHE HA H 5.671 10.007 2.943 1.00 . A A . 29 PHE HA 1 1
10 14539 1 1 29 PHE HB2 H 4.948 7.031 3.088 1.00 . A A . 29 PHE HB2 1 1
10 14540 1 1 29 PHE HB3 H 4.274 8.045 1.829 1.00 . A A . 29 PHE HB3 1 1
10 14541 1 1 29 PHE HD1 H 6.421 9.699 0.921 1.00 . A A . 29 PHE HD1 1 1
10 14542 1 1 29 PHE HD2 H 6.567 5.656 2.203 1.00 . A A . 29 PHE HD2 1 1
10 14543 1 1 29 PHE HE1 H 8.473 9.329 -0.476 1.00 . A A . 29 PHE HE1 1 1
10 14544 1 1 29 PHE HE2 H 8.619 5.287 0.806 1.00 . A A . 29 PHE HE2 1 1
10 14545 1 1 29 PHE HZ H 9.548 7.128 -0.517 1.00 . A A . 29 PHE HZ 1 1
10 14546 1 1 29 PHE N N 6.081 8.757 4.527 1.00 . A A . 29 PHE N 1 1
10 14547 1 1 29 PHE O O 3.527 10.655 4.178 1.00 . A A . 29 PHE O 1 1
10 14548 1 1 30 GLY C C 0.679 7.625 3.830 1.00 . A A . 30 GLY C 1 1
10 14549 1 1 30 GLY CA C 1.615 8.657 4.463 1.00 . A A . 30 GLY CA 1 1
10 14550 1 1 30 GLY H H 3.227 7.522 3.788 1.00 . A A . 30 GLY H 1 1
10 14551 1 1 30 GLY HA2 H 1.574 8.573 5.549 1.00 . A A . 30 GLY HA2 1 1
10 14552 1 1 30 GLY HA3 H 1.281 9.662 4.208 1.00 . A A . 30 GLY HA3 1 1
10 14553 1 1 30 GLY N N 2.983 8.467 4.009 1.00 . A A . 30 GLY N 1 1
10 14554 1 1 30 GLY O O -0.210 7.980 3.058 1.00 . A A . 30 GLY O 1 1
10 14555 1 1 31 LEU C C 0.276 4.048 4.541 1.00 . A A . 31 LEU C 1 1
10 14556 1 1 31 LEU CA C 0.100 5.283 3.656 1.00 . A A . 31 LEU CA 1 1
10 14557 1 1 31 LEU CB C 0.425 5.036 2.182 1.00 . A A . 31 LEU CB 1 1
10 14558 1 1 31 LEU CD1 C 1.267 2.789 1.406 1.00 . A A . 31 LEU CD1 1 1
10 14559 1 1 31 LEU CD2 C 2.609 4.888 0.930 1.00 . A A . 31 LEU CD2 1 1
10 14560 1 1 31 LEU CG C 1.663 4.181 1.902 1.00 . A A . 31 LEU CG 1 1
10 14561 1 1 31 LEU H H 1.637 6.089 4.809 1.00 . A A . 31 LEU H 1 1
10 14562 1 1 31 LEU HA H -0.941 5.600 3.708 1.00 . A A . 31 LEU HA 1 1
10 14563 1 1 31 LEU HB2 H -0.436 4.556 1.716 1.00 . A A . 31 LEU HB2 1 1
10 14564 1 1 31 LEU HB3 H 0.556 6.000 1.692 1.00 . A A . 31 LEU HB3 1 1
10 14565 1 1 31 LEU HD11 H 2.033 2.069 1.694 1.00 . A A . 31 LEU HD11 1 1
10 14566 1 1 31 LEU HD12 H 0.313 2.502 1.850 1.00 . A A . 31 LEU HD12 1 1
10 14567 1 1 31 LEU HD13 H 1.172 2.803 0.320 1.00 . A A . 31 LEU HD13 1 1
10 14568 1 1 31 LEU HD21 H 2.996 5.795 1.394 1.00 . A A . 31 LEU HD21 1 1
10 14569 1 1 31 LEU HD22 H 3.438 4.224 0.682 1.00 . A A . 31 LEU HD22 1 1
10 14570 1 1 31 LEU HD23 H 2.067 5.148 0.020 1.00 . A A . 31 LEU HD23 1 1
10 14571 1 1 31 LEU HG H 2.204 4.047 2.838 1.00 . A A . 31 LEU HG 1 1
10 14572 1 1 31 LEU N N 0.912 6.369 4.180 1.00 . A A . 31 LEU N 1 1
10 14573 1 1 31 LEU O O 1.400 3.674 4.875 1.00 . A A . 31 LEU O 1 1
10 14574 1 1 32 GLN C C -1.258 1.033 4.927 1.00 . A A . 32 GLN C 1 1
10 14575 1 1 32 GLN CA C -0.835 2.262 5.735 1.00 . A A . 32 GLN CA 1 1
10 14576 1 1 32 GLN CB C -1.730 2.446 6.961 1.00 . A A . 32 GLN CB 1 1
10 14577 1 1 32 GLN CD C -0.244 1.551 8.792 1.00 . A A . 32 GLN CD 1 1
10 14578 1 1 32 GLN CG C -0.901 2.799 8.198 1.00 . A A . 32 GLN CG 1 1
10 14579 1 1 32 GLN H H -1.760 3.758 4.620 1.00 . A A . 32 GLN H 1 1
10 14580 1 1 32 GLN HA H 0.200 2.151 6.061 1.00 . A A . 32 GLN HA 1 1
10 14581 1 1 32 GLN HB2 H -2.457 3.235 6.770 1.00 . A A . 32 GLN HB2 1 1
10 14582 1 1 32 GLN HB3 H -2.294 1.532 7.146 1.00 . A A . 32 GLN HB3 1 1
10 14583 1 1 32 GLN HE21 H -0.565 2.318 10.638 1.00 . A A . 32 GLN HE21 1 1
10 14584 1 1 32 GLN HE22 H 0.219 0.774 10.603 1.00 . A A . 32 GLN HE22 1 1
10 14585 1 1 32 GLN HG2 H -0.134 3.526 7.930 1.00 . A A . 32 GLN HG2 1 1
10 14586 1 1 32 GLN HG3 H -1.539 3.269 8.946 1.00 . A A . 32 GLN HG3 1 1
10 14587 1 1 32 GLN N N -0.850 3.448 4.895 1.00 . A A . 32 GLN N 1 1
10 14588 1 1 32 GLN NE2 N -0.193 1.547 10.121 1.00 . A A . 32 GLN NE2 1 1
10 14589 1 1 32 GLN O O -2.198 1.100 4.136 1.00 . A A . 32 GLN O 1 1
10 14590 1 1 32 GLN OE1 O 0.187 0.651 8.090 1.00 . A A . 32 GLN OE1 1 1
10 14591 1 1 33 LEU C C -1.653 -2.215 5.369 1.00 . A A . 33 LEU C 1 1
10 14592 1 1 33 LEU CA C -0.834 -1.301 4.456 1.00 . A A . 33 LEU CA 1 1
10 14593 1 1 33 LEU CB C 0.457 -1.941 3.942 1.00 . A A . 33 LEU CB 1 1
10 14594 1 1 33 LEU CD1 C 2.417 -1.949 2.355 1.00 . A A . 33 LEU CD1 1 1
10 14595 1 1 33 LEU CD2 C 0.096 -1.361 1.515 1.00 . A A . 33 LEU CD2 1 1
10 14596 1 1 33 LEU CG C 1.071 -1.305 2.693 1.00 . A A . 33 LEU CG 1 1
10 14597 1 1 33 LEU H H 0.219 -0.105 5.798 1.00 . A A . 33 LEU H 1 1
10 14598 1 1 33 LEU HA H -1.439 -1.052 3.584 1.00 . A A . 33 LEU HA 1 1
10 14599 1 1 33 LEU HB2 H 1.197 -1.911 4.742 1.00 . A A . 33 LEU HB2 1 1
10 14600 1 1 33 LEU HB3 H 0.259 -2.992 3.731 1.00 . A A . 33 LEU HB3 1 1
10 14601 1 1 33 LEU HD11 H 2.768 -1.573 1.394 1.00 . A A . 33 LEU HD11 1 1
10 14602 1 1 33 LEU HD12 H 3.143 -1.703 3.130 1.00 . A A . 33 LEU HD12 1 1
10 14603 1 1 33 LEU HD13 H 2.298 -3.031 2.299 1.00 . A A . 33 LEU HD13 1 1
10 14604 1 1 33 LEU HD21 H -0.379 -2.341 1.482 1.00 . A A . 33 LEU HD21 1 1
10 14605 1 1 33 LEU HD22 H -0.666 -0.591 1.637 1.00 . A A . 33 LEU HD22 1 1
10 14606 1 1 33 LEU HD23 H 0.640 -1.189 0.586 1.00 . A A . 33 LEU HD23 1 1
10 14607 1 1 33 LEU HG H 1.261 -0.253 2.904 1.00 . A A . 33 LEU HG 1 1
10 14608 1 1 33 LEU N N -0.544 -0.059 5.153 1.00 . A A . 33 LEU N 1 1
10 14609 1 1 33 LEU O O -1.540 -2.138 6.592 1.00 . A A . 33 LEU O 1 1
10 14610 1 1 34 GLN C C -3.097 -5.412 4.963 1.00 . A A . 34 GLN C 1 1
10 14611 1 1 34 GLN CA C -3.295 -3.987 5.483 1.00 . A A . 34 GLN CA 1 1
10 14612 1 1 34 GLN CB C -4.767 -3.576 5.409 1.00 . A A . 34 GLN CB 1 1
10 14613 1 1 34 GLN CD C -6.644 -5.140 4.786 1.00 . A A . 34 GLN CD 1 1
10 14614 1 1 34 GLN CG C -5.677 -4.708 5.890 1.00 . A A . 34 GLN CG 1 1
10 14615 1 1 34 GLN H H -2.543 -3.115 3.746 1.00 . A A . 34 GLN H 1 1
10 14616 1 1 34 GLN HA H -2.956 -3.920 6.516 1.00 . A A . 34 GLN HA 1 1
10 14617 1 1 34 GLN HB2 H -4.931 -2.688 6.020 1.00 . A A . 34 GLN HB2 1 1
10 14618 1 1 34 GLN HB3 H -5.023 -3.309 4.384 1.00 . A A . 34 GLN HB3 1 1
10 14619 1 1 34 GLN HE21 H -6.561 -7.026 5.517 1.00 . A A . 34 GLN HE21 1 1
10 14620 1 1 34 GLN HE22 H -7.580 -6.812 4.132 1.00 . A A . 34 GLN HE22 1 1
10 14621 1 1 34 GLN HG2 H -5.071 -5.559 6.201 1.00 . A A . 34 GLN HG2 1 1
10 14622 1 1 34 GLN HG3 H -6.240 -4.381 6.764 1.00 . A A . 34 GLN HG3 1 1
10 14623 1 1 34 GLN N N -2.458 -3.059 4.741 1.00 . A A . 34 GLN N 1 1
10 14624 1 1 34 GLN NE2 N -6.954 -6.433 4.814 1.00 . A A . 34 GLN NE2 1 1
10 14625 1 1 34 GLN O O -3.298 -5.678 3.779 1.00 . A A . 34 GLN O 1 1
10 14626 1 1 34 GLN OE1 O -7.079 -4.352 3.963 1.00 . A A . 34 GLN OE1 1 1
10 14627 1 1 35 GLY C C -2.519 -8.576 6.763 1.00 . A A . 35 GLY C 1 1
10 14628 1 1 35 GLY CA C -2.478 -7.682 5.521 1.00 . A A . 35 GLY CA 1 1
10 14629 1 1 35 GLY H H -2.544 -6.066 6.834 1.00 . A A . 35 GLY H 1 1
10 14630 1 1 35 GLY HA2 H -3.236 -8.009 4.809 1.00 . A A . 35 GLY HA2 1 1
10 14631 1 1 35 GLY HA3 H -1.512 -7.783 5.028 1.00 . A A . 35 GLY HA3 1 1
10 14632 1 1 35 GLY N N -2.706 -6.291 5.873 1.00 . A A . 35 GLY N 1 1
10 14633 1 1 35 GLY O O -3.210 -8.266 7.732 1.00 . A A . 35 GLY O 1 1
10 14634 1 1 36 GLY C C -1.276 -9.909 9.089 1.00 . A A . 36 GLY C 1 1
10 14635 1 1 36 GLY CA C -1.712 -10.606 7.799 1.00 . A A . 36 GLY CA 1 1
10 14636 1 1 36 GLY H H -1.211 -9.911 5.901 1.00 . A A . 36 GLY H 1 1
10 14637 1 1 36 GLY HA2 H -2.690 -11.066 7.942 1.00 . A A . 36 GLY HA2 1 1
10 14638 1 1 36 GLY HA3 H -1.015 -11.410 7.562 1.00 . A A . 36 GLY HA3 1 1
10 14639 1 1 36 GLY N N -1.770 -9.666 6.693 1.00 . A A . 36 GLY N 1 1
10 14640 1 1 36 GLY O O -0.727 -8.809 9.049 1.00 . A A . 36 GLY O 1 1
10 14641 1 1 37 ILE C C 0.282 -10.376 11.807 1.00 . A A . 37 ILE C 1 1
10 14642 1 1 37 ILE CA C -1.178 -10.036 11.503 1.00 . A A . 37 ILE CA 1 1
10 14643 1 1 37 ILE CB C -2.158 -10.520 12.574 1.00 . A A . 37 ILE CB 1 1
10 14644 1 1 37 ILE CD1 C -4.443 -11.027 11.635 1.00 . A A . 37 ILE CD1 1 1
10 14645 1 1 37 ILE CG1 C -3.565 -9.975 12.316 1.00 . A A . 37 ILE CG1 1 1
10 14646 1 1 37 ILE CG2 C -1.656 -10.168 13.975 1.00 . A A . 37 ILE CG2 1 1
10 14647 1 1 37 ILE H H -1.984 -11.472 10.227 1.00 . A A . 37 ILE H 1 1
10 14648 1 1 37 ILE HA H -1.275 -8.952 11.443 1.00 . A A . 37 ILE HA 1 1
10 14649 1 1 37 ILE HB H -2.218 -11.606 12.516 1.00 . A A . 37 ILE HB 1 1
10 14650 1 1 37 ILE HD11 H -5.103 -11.483 12.373 1.00 . A A . 37 ILE HD11 1 1
10 14651 1 1 37 ILE HD12 H -5.042 -10.552 10.857 1.00 . A A . 37 ILE HD12 1 1
10 14652 1 1 37 ILE HD13 H -3.811 -11.795 11.189 1.00 . A A . 37 ILE HD13 1 1
10 14653 1 1 37 ILE HG12 H -4.019 -9.672 13.259 1.00 . A A . 37 ILE HG12 1 1
10 14654 1 1 37 ILE HG13 H -3.505 -9.085 11.689 1.00 . A A . 37 ILE HG13 1 1
10 14655 1 1 37 ILE HG21 H -2.469 -10.283 14.692 1.00 . A A . 37 ILE HG21 1 1
10 14656 1 1 37 ILE HG22 H -0.837 -10.835 14.245 1.00 . A A . 37 ILE HG22 1 1
10 14657 1 1 37 ILE HG23 H -1.303 -9.137 13.987 1.00 . A A . 37 ILE HG23 1 1
10 14658 1 1 37 ILE N N -1.537 -10.578 10.203 1.00 . A A . 37 ILE N 1 1
10 14659 1 1 37 ILE O O 1.053 -9.509 12.214 1.00 . A A . 37 ILE O 1 1
10 14660 1 1 38 PHE C C 2.923 -11.634 10.743 1.00 . A A . 38 PHE C 1 1
10 14661 1 1 38 PHE CA C 1.972 -12.106 11.844 1.00 . A A . 38 PHE CA 1 1
10 14662 1 1 38 PHE CB C 1.927 -13.636 11.841 1.00 . A A . 38 PHE CB 1 1
10 14663 1 1 38 PHE CD1 C 0.244 -14.111 13.634 1.00 . A A . 38 PHE CD1 1 1
10 14664 1 1 38 PHE CD2 C 2.433 -14.932 13.923 1.00 . A A . 38 PHE CD2 1 1
10 14665 1 1 38 PHE CE1 C -0.134 -14.680 14.879 1.00 . A A . 38 PHE CE1 1 1
10 14666 1 1 38 PHE CE2 C 2.055 -15.501 15.168 1.00 . A A . 38 PHE CE2 1 1
10 14667 1 1 38 PHE CG C 1.520 -14.249 13.182 1.00 . A A . 38 PHE CG 1 1
10 14668 1 1 38 PHE CZ C 0.779 -15.363 15.619 1.00 . A A . 38 PHE CZ 1 1
10 14669 1 1 38 PHE H H -0.016 -12.340 11.266 1.00 . A A . 38 PHE H 1 1
10 14670 1 1 38 PHE HA H 2.289 -11.688 12.800 1.00 . A A . 38 PHE HA 1 1
10 14671 1 1 38 PHE HB2 H 1.227 -13.967 11.074 1.00 . A A . 38 PHE HB2 1 1
10 14672 1 1 38 PHE HB3 H 2.909 -14.017 11.562 1.00 . A A . 38 PHE HB3 1 1
10 14673 1 1 38 PHE HD1 H -0.488 -13.563 13.040 1.00 . A A . 38 PHE HD1 1 1
10 14674 1 1 38 PHE HD2 H 3.455 -15.043 13.561 1.00 . A A . 38 PHE HD2 1 1
10 14675 1 1 38 PHE HE1 H -1.156 -14.569 15.241 1.00 . A A . 38 PHE HE1 1 1
10 14676 1 1 38 PHE HE2 H 2.787 -16.049 15.761 1.00 . A A . 38 PHE HE2 1 1
10 14677 1 1 38 PHE HZ H 0.489 -15.800 16.575 1.00 . A A . 38 PHE HZ 1 1
10 14678 1 1 38 PHE N N 0.618 -11.641 11.598 1.00 . A A . 38 PHE N 1 1
10 14679 1 1 38 PHE O O 3.052 -12.285 9.707 1.00 . A A . 38 PHE O 1 1
10 14680 1 1 39 ALA C C 5.353 -11.058 9.449 1.00 . A A . 39 ALA C 1 1
10 14681 1 1 39 ALA CA C 4.501 -9.937 10.049 1.00 . A A . 39 ALA CA 1 1
10 14682 1 1 39 ALA CB C 5.349 -8.866 10.738 1.00 . A A . 39 ALA CB 1 1
10 14683 1 1 39 ALA H H 3.455 -9.981 11.850 1.00 . A A . 39 ALA H 1 1
10 14684 1 1 39 ALA HA H 3.921 -9.468 9.254 1.00 . A A . 39 ALA HA 1 1
10 14685 1 1 39 ALA HB1 H 6.404 -9.122 10.644 1.00 . A A . 39 ALA HB1 1 1
10 14686 1 1 39 ALA HB2 H 5.166 -7.900 10.268 1.00 . A A . 39 ALA HB2 1 1
10 14687 1 1 39 ALA HB3 H 5.080 -8.814 11.793 1.00 . A A . 39 ALA HB3 1 1
10 14688 1 1 39 ALA N N 3.566 -10.505 11.005 1.00 . A A . 39 ALA N 1 1
10 14689 1 1 39 ALA O O 5.374 -11.243 8.233 1.00 . A A . 39 ALA O 1 1
10 14690 1 1 40 THR C C 6.048 -13.972 9.242 1.00 . A A . 40 THR C 1 1
10 14691 1 1 40 THR CA C 6.885 -12.874 9.902 1.00 . A A . 40 THR CA 1 1
10 14692 1 1 40 THR CB C 7.676 -13.360 11.117 1.00 . A A . 40 THR CB 1 1
10 14693 1 1 40 THR CG2 C 8.412 -12.223 11.830 1.00 . A A . 40 THR CG2 1 1
10 14694 1 1 40 THR H H 6.011 -11.619 11.316 1.00 . A A . 40 THR H 1 1
10 14695 1 1 40 THR HA H 7.574 -12.499 9.145 1.00 . A A . 40 THR HA 1 1
10 14696 1 1 40 THR HB H 8.367 -14.156 10.840 1.00 . A A . 40 THR HB 1 1
10 14697 1 1 40 THR HG1 H 7.096 -14.209 12.835 1.00 . A A . 40 THR HG1 1 1
10 14698 1 1 40 THR HG21 H 8.963 -11.632 11.099 1.00 . A A . 40 THR HG21 1 1
10 14699 1 1 40 THR HG22 H 7.689 -11.587 12.341 1.00 . A A . 40 THR HG22 1 1
10 14700 1 1 40 THR HG23 H 9.107 -12.641 12.558 1.00 . A A . 40 THR HG23 1 1
10 14701 1 1 40 THR N N 6.034 -11.777 10.329 1.00 . A A . 40 THR N 1 1
10 14702 1 1 40 THR O O 5.695 -14.959 9.886 1.00 . A A . 40 THR O 1 1
10 14703 1 1 40 THR OG1 O 6.673 -13.761 12.047 1.00 . A A . 40 THR OG1 1 1
10 14704 1 1 41 GLU C C 4.679 -14.189 5.809 1.00 . A A . 41 GLU C 1 1
10 14705 1 1 41 GLU CA C 4.967 -14.724 7.214 1.00 . A A . 41 GLU CA 1 1
10 14706 1 1 41 GLU CB C 3.668 -15.063 7.948 1.00 . A A . 41 GLU CB 1 1
10 14707 1 1 41 GLU CD C 3.147 -17.521 7.742 1.00 . A A . 41 GLU CD 1 1
10 14708 1 1 41 GLU CG C 3.762 -16.432 8.624 1.00 . A A . 41 GLU CG 1 1
10 14709 1 1 41 GLU H H 6.047 -12.958 7.451 1.00 . A A . 41 GLU H 1 1
10 14710 1 1 41 GLU HA H 5.585 -15.619 7.149 1.00 . A A . 41 GLU HA 1 1
10 14711 1 1 41 GLU HB2 H 3.459 -14.298 8.696 1.00 . A A . 41 GLU HB2 1 1
10 14712 1 1 41 GLU HB3 H 2.836 -15.056 7.244 1.00 . A A . 41 GLU HB3 1 1
10 14713 1 1 41 GLU HG2 H 4.805 -16.671 8.828 1.00 . A A . 41 GLU HG2 1 1
10 14714 1 1 41 GLU HG3 H 3.248 -16.403 9.584 1.00 . A A . 41 GLU HG3 1 1
10 14715 1 1 41 GLU N N 5.756 -13.764 7.967 1.00 . A A . 41 GLU N 1 1
10 14716 1 1 41 GLU O O 4.238 -13.051 5.653 1.00 . A A . 41 GLU O 1 1
10 14717 1 1 41 GLU OE1 O 1.984 -17.326 7.327 1.00 . A A . 41 GLU OE1 1 1
10 14718 1 1 41 GLU OE2 O 3.853 -18.525 7.504 1.00 . A A . 41 GLU OE2 1 1
10 14719 1 1 42 THR C C 3.286 -14.152 3.248 1.00 . A A . 42 THR C 1 1
10 14720 1 1 42 THR CA C 4.716 -14.661 3.438 1.00 . A A . 42 THR CA 1 1
10 14721 1 1 42 THR CB C 5.053 -15.869 2.562 1.00 . A A . 42 THR CB 1 1
10 14722 1 1 42 THR CG2 C 4.823 -15.596 1.074 1.00 . A A . 42 THR CG2 1 1
10 14723 1 1 42 THR H H 5.300 -15.958 4.960 1.00 . A A . 42 THR H 1 1
10 14724 1 1 42 THR HA H 5.384 -13.836 3.191 1.00 . A A . 42 THR HA 1 1
10 14725 1 1 42 THR HB H 4.499 -16.751 2.886 1.00 . A A . 42 THR HB 1 1
10 14726 1 1 42 THR HG1 H 6.731 -16.023 3.641 1.00 . A A . 42 THR HG1 1 1
10 14727 1 1 42 THR HG21 H 5.492 -14.802 0.743 1.00 . A A . 42 THR HG21 1 1
10 14728 1 1 42 THR HG22 H 5.025 -16.502 0.503 1.00 . A A . 42 THR HG22 1 1
10 14729 1 1 42 THR HG23 H 3.789 -15.290 0.916 1.00 . A A . 42 THR HG23 1 1
10 14730 1 1 42 THR N N 4.941 -15.034 4.824 1.00 . A A . 42 THR N 1 1
10 14731 1 1 42 THR O O 2.404 -14.455 4.050 1.00 . A A . 42 THR O 1 1
10 14732 1 1 42 THR OG1 O 6.467 -15.999 2.677 1.00 . A A . 42 THR OG1 1 1
10 14733 1 1 43 LEU C C 1.230 -13.523 0.631 1.00 . A A . 43 LEU C 1 1
10 14734 1 1 43 LEU CA C 1.792 -12.834 1.876 1.00 . A A . 43 LEU CA 1 1
10 14735 1 1 43 LEU CB C 1.869 -11.311 1.755 1.00 . A A . 43 LEU CB 1 1
10 14736 1 1 43 LEU CD1 C 2.367 -9.067 2.791 1.00 . A A . 43 LEU CD1 1 1
10 14737 1 1 43 LEU CD2 C 0.886 -10.731 4.004 1.00 . A A . 43 LEU CD2 1 1
10 14738 1 1 43 LEU CG C 2.078 -10.544 3.062 1.00 . A A . 43 LEU CG 1 1
10 14739 1 1 43 LEU H H 3.823 -13.147 1.534 1.00 . A A . 43 LEU H 1 1
10 14740 1 1 43 LEU HA H 1.138 -13.058 2.719 1.00 . A A . 43 LEU HA 1 1
10 14741 1 1 43 LEU HB2 H 2.685 -11.062 1.077 1.00 . A A . 43 LEU HB2 1 1
10 14742 1 1 43 LEU HB3 H 0.949 -10.956 1.291 1.00 . A A . 43 LEU HB3 1 1
10 14743 1 1 43 LEU HD11 H 1.964 -8.462 3.604 1.00 . A A . 43 LEU HD11 1 1
10 14744 1 1 43 LEU HD12 H 3.444 -8.914 2.724 1.00 . A A . 43 LEU HD12 1 1
10 14745 1 1 43 LEU HD13 H 1.899 -8.771 1.852 1.00 . A A . 43 LEU HD13 1 1
10 14746 1 1 43 LEU HD21 H 0.309 -9.808 4.047 1.00 . A A . 43 LEU HD21 1 1
10 14747 1 1 43 LEU HD22 H 0.254 -11.539 3.634 1.00 . A A . 43 LEU HD22 1 1
10 14748 1 1 43 LEU HD23 H 1.247 -10.981 5.002 1.00 . A A . 43 LEU HD23 1 1
10 14749 1 1 43 LEU HG H 2.953 -10.956 3.565 1.00 . A A . 43 LEU HG 1 1
10 14750 1 1 43 LEU N N 3.100 -13.388 2.182 1.00 . A A . 43 LEU N 1 1
10 14751 1 1 43 LEU O O 1.765 -13.364 -0.465 1.00 . A A . 43 LEU O 1 1
10 14752 1 1 44 SER C C -1.186 -13.994 -1.182 1.00 . A A . 44 SER C 1 1
10 14753 1 1 44 SER CA C -0.483 -14.985 -0.251 1.00 . A A . 44 SER CA 1 1
10 14754 1 1 44 SER CB C -1.481 -16.018 0.276 1.00 . A A . 44 SER CB 1 1
10 14755 1 1 44 SER H H -0.272 -14.395 1.736 1.00 . A A . 44 SER H 1 1
10 14756 1 1 44 SER HA H 0.325 -15.496 -0.775 1.00 . A A . 44 SER HA 1 1
10 14757 1 1 44 SER HB2 H -2.183 -15.531 0.954 1.00 . A A . 44 SER HB2 1 1
10 14758 1 1 44 SER HB3 H -2.065 -16.415 -0.555 1.00 . A A . 44 SER HB3 1 1
10 14759 1 1 44 SER HG H 0.159 -17.005 0.858 1.00 . A A . 44 SER HG 1 1
10 14760 1 1 44 SER N N 0.157 -14.272 0.841 1.00 . A A . 44 SER N 1 1
10 14761 1 1 44 SER O O -1.378 -14.277 -2.364 1.00 . A A . 44 SER O 1 1
10 14762 1 1 44 SER OG O -0.832 -17.090 0.954 1.00 . A A . 44 SER OG 1 1
10 14763 1 1 45 SER C C -1.608 -10.454 -1.074 1.00 . A A . 45 SER C 1 1
10 14764 1 1 45 SER CA C -2.227 -11.820 -1.378 1.00 . A A . 45 SER CA 1 1
10 14765 1 1 45 SER CB C -3.726 -11.803 -1.074 1.00 . A A . 45 SER CB 1 1
10 14766 1 1 45 SER H H -1.390 -12.632 0.348 1.00 . A A . 45 SER H 1 1
10 14767 1 1 45 SER HA H -2.072 -12.086 -2.424 1.00 . A A . 45 SER HA 1 1
10 14768 1 1 45 SER HB2 H -4.088 -10.775 -1.089 1.00 . A A . 45 SER HB2 1 1
10 14769 1 1 45 SER HB3 H -4.261 -12.340 -1.857 1.00 . A A . 45 SER HB3 1 1
10 14770 1 1 45 SER HG H -4.521 -11.740 0.762 1.00 . A A . 45 SER HG 1 1
10 14771 1 1 45 SER N N -1.550 -12.854 -0.614 1.00 . A A . 45 SER N 1 1
10 14772 1 1 45 SER O O -0.898 -10.298 -0.082 1.00 . A A . 45 SER O 1 1
10 14773 1 1 45 SER OG O -4.021 -12.391 0.190 1.00 . A A . 45 SER OG 1 1
10 14774 1 1 46 PRO C C -2.131 -7.386 -0.692 1.00 . A A . 46 PRO C 1 1
10 14775 1 1 46 PRO CA C -1.389 -8.128 -1.805 1.00 . A A . 46 PRO CA 1 1
10 14776 1 1 46 PRO CB C -1.556 -7.475 -3.168 1.00 . A A . 46 PRO CB 1 1
10 14777 1 1 46 PRO CD C -2.746 -9.624 -3.155 1.00 . A A . 46 PRO CD 1 1
10 14778 1 1 46 PRO CG C -2.580 -8.316 -3.911 1.00 . A A . 46 PRO CG 1 1
10 14779 1 1 46 PRO HA H -0.431 -8.157 -1.522 1.00 . A A . 46 PRO HA 1 1
10 14780 1 1 46 PRO HB2 H -1.896 -6.444 -3.067 1.00 . A A . 46 PRO HB2 1 1
10 14781 1 1 46 PRO HB3 H -0.608 -7.447 -3.706 1.00 . A A . 46 PRO HB3 1 1
10 14782 1 1 46 PRO HD2 H -3.788 -9.795 -2.884 1.00 . A A . 46 PRO HD2 1 1
10 14783 1 1 46 PRO HD3 H -2.430 -10.474 -3.759 1.00 . A A . 46 PRO HD3 1 1
10 14784 1 1 46 PRO HG2 H -3.532 -7.789 -3.977 1.00 . A A . 46 PRO HG2 1 1
10 14785 1 1 46 PRO HG3 H -2.249 -8.505 -4.933 1.00 . A A . 46 PRO HG3 1 1
10 14786 1 1 46 PRO N N -1.908 -9.475 -1.968 1.00 . A A . 46 PRO N 1 1
10 14787 1 1 46 PRO O O -3.346 -7.522 -0.552 1.00 . A A . 46 PRO O 1 1
10 14788 1 1 47 PRO C C -2.686 -4.615 0.670 1.00 . A A . 47 PRO C 1 1
10 14789 1 1 47 PRO CA C -1.919 -5.833 1.190 1.00 . A A . 47 PRO CA 1 1
10 14790 1 1 47 PRO CB C -0.735 -5.459 2.066 1.00 . A A . 47 PRO CB 1 1
10 14791 1 1 47 PRO CD C 0.092 -6.411 -0.042 1.00 . A A . 47 PRO CD 1 1
10 14792 1 1 47 PRO CG C 0.498 -5.625 1.193 1.00 . A A . 47 PRO CG 1 1
10 14793 1 1 47 PRO HA H -2.589 -6.386 1.687 1.00 . A A . 47 PRO HA 1 1
10 14794 1 1 47 PRO HB2 H -0.824 -4.434 2.427 1.00 . A A . 47 PRO HB2 1 1
10 14795 1 1 47 PRO HB3 H -0.681 -6.102 2.945 1.00 . A A . 47 PRO HB3 1 1
10 14796 1 1 47 PRO HD2 H 0.338 -5.869 -0.956 1.00 . A A . 47 PRO HD2 1 1
10 14797 1 1 47 PRO HD3 H 0.612 -7.369 -0.091 1.00 . A A . 47 PRO HD3 1 1
10 14798 1 1 47 PRO HG2 H 0.899 -4.651 0.911 1.00 . A A . 47 PRO HG2 1 1
10 14799 1 1 47 PRO HG3 H 1.284 -6.148 1.738 1.00 . A A . 47 PRO HG3 1 1
10 14800 1 1 47 PRO N N -1.350 -6.597 0.093 1.00 . A A . 47 PRO N 1 1
10 14801 1 1 47 PRO O O -2.237 -3.944 -0.258 1.00 . A A . 47 PRO O 1 1
10 14802 1 1 48 LEU C C -4.257 -2.009 1.712 1.00 . A A . 48 LEU C 1 1
10 14803 1 1 48 LEU CA C -4.663 -3.242 0.902 1.00 . A A . 48 LEU CA 1 1
10 14804 1 1 48 LEU CB C -6.145 -3.602 1.032 1.00 . A A . 48 LEU CB 1 1
10 14805 1 1 48 LEU CD1 C -7.458 -5.663 1.655 1.00 . A A . 48 LEU CD1 1 1
10 14806 1 1 48 LEU CD2 C -7.132 -5.047 -0.784 1.00 . A A . 48 LEU CD2 1 1
10 14807 1 1 48 LEU CG C -6.527 -5.026 0.621 1.00 . A A . 48 LEU CG 1 1
10 14808 1 1 48 LEU H H -4.188 -4.918 2.045 1.00 . A A . 48 LEU H 1 1
10 14809 1 1 48 LEU HA H -4.472 -3.042 -0.152 1.00 . A A . 48 LEU HA 1 1
10 14810 1 1 48 LEU HB2 H -6.445 -3.451 2.069 1.00 . A A . 48 LEU HB2 1 1
10 14811 1 1 48 LEU HB3 H -6.723 -2.903 0.428 1.00 . A A . 48 LEU HB3 1 1
10 14812 1 1 48 LEU HD11 H -6.864 -6.092 2.462 1.00 . A A . 48 LEU HD11 1 1
10 14813 1 1 48 LEU HD12 H -8.126 -4.904 2.060 1.00 . A A . 48 LEU HD12 1 1
10 14814 1 1 48 LEU HD13 H -8.045 -6.449 1.180 1.00 . A A . 48 LEU HD13 1 1
10 14815 1 1 48 LEU HD21 H -6.955 -4.088 -1.270 1.00 . A A . 48 LEU HD21 1 1
10 14816 1 1 48 LEU HD22 H -6.666 -5.841 -1.368 1.00 . A A . 48 LEU HD22 1 1
10 14817 1 1 48 LEU HD23 H -8.205 -5.227 -0.716 1.00 . A A . 48 LEU HD23 1 1
10 14818 1 1 48 LEU HG H -5.619 -5.628 0.590 1.00 . A A . 48 LEU HG 1 1
10 14819 1 1 48 LEU N N -3.830 -4.367 1.291 1.00 . A A . 48 LEU N 1 1
10 14820 1 1 48 LEU O O -3.576 -2.126 2.729 1.00 . A A . 48 LEU O 1 1
10 14821 1 1 49 VAL C C -5.247 0.532 3.152 1.00 . A A . 49 VAL C 1 1
10 14822 1 1 49 VAL CA C -4.384 0.400 1.895 1.00 . A A . 49 VAL CA 1 1
10 14823 1 1 49 VAL CB C -4.562 1.567 0.922 1.00 . A A . 49 VAL CB 1 1
10 14824 1 1 49 VAL CG1 C -4.540 2.906 1.662 1.00 . A A . 49 VAL CG1 1 1
10 14825 1 1 49 VAL CG2 C -3.500 1.531 -0.178 1.00 . A A . 49 VAL CG2 1 1
10 14826 1 1 49 VAL H H -5.247 -0.767 0.401 1.00 . A A . 49 VAL H 1 1
10 14827 1 1 49 VAL HA H -3.336 0.365 2.192 1.00 . A A . 49 VAL HA 1 1
10 14828 1 1 49 VAL HB H -5.538 1.462 0.449 1.00 . A A . 49 VAL HB 1 1
10 14829 1 1 49 VAL HG11 H -5.481 3.430 1.494 1.00 . A A . 49 VAL HG11 1 1
10 14830 1 1 49 VAL HG12 H -4.408 2.729 2.730 1.00 . A A . 49 VAL HG12 1 1
10 14831 1 1 49 VAL HG13 H -3.715 3.513 1.290 1.00 . A A . 49 VAL HG13 1 1
10 14832 1 1 49 VAL HG21 H -3.642 2.378 -0.849 1.00 . A A . 49 VAL HG21 1 1
10 14833 1 1 49 VAL HG22 H -2.509 1.587 0.272 1.00 . A A . 49 VAL HG22 1 1
10 14834 1 1 49 VAL HG23 H -3.591 0.602 -0.741 1.00 . A A . 49 VAL HG23 1 1
10 14835 1 1 49 VAL N N -4.693 -0.854 1.229 1.00 . A A . 49 VAL N 1 1
10 14836 1 1 49 VAL O O -6.360 1.051 3.093 1.00 . A A . 49 VAL O 1 1
10 14837 1 1 50 CYS C C -5.897 1.544 5.740 1.00 . A A . 50 CYS C 1 1
10 14838 1 1 50 CYS CA C -5.406 0.110 5.528 1.00 . A A . 50 CYS CA 1 1
10 14839 1 1 50 CYS CB C -4.528 -0.369 6.686 1.00 . A A . 50 CYS CB 1 1
10 14840 1 1 50 CYS H H -3.794 -0.368 4.299 1.00 . A A . 50 CYS H 1 1
10 14841 1 1 50 CYS HA H -6.247 -0.579 5.450 1.00 . A A . 50 CYS HA 1 1
10 14842 1 1 50 CYS HB2 H -3.798 -1.092 6.324 1.00 . A A . 50 CYS HB2 1 1
10 14843 1 1 50 CYS HB3 H -3.969 0.470 7.100 1.00 . A A . 50 CYS HB3 1 1
10 14844 1 1 50 CYS HG H -5.068 -0.422 8.996 1.00 . A A . 50 CYS HG 1 1
10 14845 1 1 50 CYS N N -4.700 0.053 4.259 1.00 . A A . 50 CYS N 1 1
10 14846 1 1 50 CYS O O -7.099 1.783 5.841 1.00 . A A . 50 CYS O 1 1
10 14847 1 1 50 CYS SG S -5.568 -1.129 7.986 1.00 . A A . 50 CYS SG 1 1
10 14848 1 1 51 PHE C C -4.286 4.761 5.235 1.00 . A A . 51 PHE C 1 1
10 14849 1 1 51 PHE CA C -5.262 3.863 5.998 1.00 . A A . 51 PHE CA 1 1
10 14850 1 1 51 PHE CB C -5.132 4.145 7.496 1.00 . A A . 51 PHE CB 1 1
10 14851 1 1 51 PHE CD1 C -6.027 6.428 8.003 1.00 . A A . 51 PHE CD1 1 1
10 14852 1 1 51 PHE CD2 C -3.689 6.136 7.972 1.00 . A A . 51 PHE CD2 1 1
10 14853 1 1 51 PHE CE1 C -5.851 7.802 8.319 1.00 . A A . 51 PHE CE1 1 1
10 14854 1 1 51 PHE CE2 C -3.514 7.510 8.288 1.00 . A A . 51 PHE CE2 1 1
10 14855 1 1 51 PHE CG C -4.942 5.625 7.836 1.00 . A A . 51 PHE CG 1 1
10 14856 1 1 51 PHE CZ C -4.598 8.313 8.455 1.00 . A A . 51 PHE CZ 1 1
10 14857 1 1 51 PHE H H -3.966 2.257 5.717 1.00 . A A . 51 PHE H 1 1
10 14858 1 1 51 PHE HA H -6.271 4.022 5.618 1.00 . A A . 51 PHE HA 1 1
10 14859 1 1 51 PHE HB2 H -6.023 3.777 8.003 1.00 . A A . 51 PHE HB2 1 1
10 14860 1 1 51 PHE HB3 H -4.286 3.581 7.889 1.00 . A A . 51 PHE HB3 1 1
10 14861 1 1 51 PHE HD1 H -7.031 6.018 7.894 1.00 . A A . 51 PHE HD1 1 1
10 14862 1 1 51 PHE HD2 H -2.820 5.492 7.839 1.00 . A A . 51 PHE HD2 1 1
10 14863 1 1 51 PHE HE1 H -6.720 8.446 8.453 1.00 . A A . 51 PHE HE1 1 1
10 14864 1 1 51 PHE HE2 H -2.510 7.920 8.397 1.00 . A A . 51 PHE HE2 1 1
10 14865 1 1 51 PHE HZ H -4.463 9.367 8.698 1.00 . A A . 51 PHE HZ 1 1
10 14866 1 1 51 PHE N N -4.942 2.460 5.800 1.00 . A A . 51 PHE N 1 1
10 14867 1 1 51 PHE O O -3.271 4.289 4.725 1.00 . A A . 51 PHE O 1 1
10 14868 1 1 52 ILE C C -3.731 8.299 5.309 1.00 . A A . 52 ILE C 1 1
10 14869 1 1 52 ILE CA C -3.793 7.009 4.489 1.00 . A A . 52 ILE CA 1 1
10 14870 1 1 52 ILE CB C -4.288 7.214 3.056 1.00 . A A . 52 ILE CB 1 1
10 14871 1 1 52 ILE CD1 C -4.915 6.031 0.919 1.00 . A A . 52 ILE CD1 1 1
10 14872 1 1 52 ILE CG1 C -4.144 5.930 2.237 1.00 . A A . 52 ILE CG1 1 1
10 14873 1 1 52 ILE CG2 C -3.578 8.397 2.395 1.00 . A A . 52 ILE CG2 1 1
10 14874 1 1 52 ILE H H -5.454 6.417 5.599 1.00 . A A . 52 ILE H 1 1
10 14875 1 1 52 ILE HA H -2.789 6.590 4.427 1.00 . A A . 52 ILE HA 1 1
10 14876 1 1 52 ILE HB H -5.350 7.456 3.092 1.00 . A A . 52 ILE HB 1 1
10 14877 1 1 52 ILE HD11 H -5.282 7.049 0.790 1.00 . A A . 52 ILE HD11 1 1
10 14878 1 1 52 ILE HD12 H -4.254 5.774 0.091 1.00 . A A . 52 ILE HD12 1 1
10 14879 1 1 52 ILE HD13 H -5.759 5.340 0.938 1.00 . A A . 52 ILE HD13 1 1
10 14880 1 1 52 ILE HG12 H -3.091 5.741 2.032 1.00 . A A . 52 ILE HG12 1 1
10 14881 1 1 52 ILE HG13 H -4.514 5.083 2.815 1.00 . A A . 52 ILE HG13 1 1
10 14882 1 1 52 ILE HG21 H -3.875 8.461 1.348 1.00 . A A . 52 ILE HG21 1 1
10 14883 1 1 52 ILE HG22 H -3.854 9.319 2.908 1.00 . A A . 52 ILE HG22 1 1
10 14884 1 1 52 ILE HG23 H -2.499 8.255 2.459 1.00 . A A . 52 ILE HG23 1 1
10 14885 1 1 52 ILE N N -4.627 6.040 5.181 1.00 . A A . 52 ILE N 1 1
10 14886 1 1 52 ILE O O -4.711 8.684 5.944 1.00 . A A . 52 ILE O 1 1
10 14887 1 1 53 GLU C C -3.026 11.337 5.263 1.00 . A A . 53 GLU C 1 1
10 14888 1 1 53 GLU CA C -2.364 10.171 5.999 1.00 . A A . 53 GLU CA 1 1
10 14889 1 1 53 GLU CB C -0.874 10.438 6.221 1.00 . A A . 53 GLU CB 1 1
10 14890 1 1 53 GLU CD C 0.349 10.859 8.387 1.00 . A A . 53 GLU CD 1 1
10 14891 1 1 53 GLU CG C -0.397 9.825 7.540 1.00 . A A . 53 GLU CG 1 1
10 14892 1 1 53 GLU H H -1.774 8.612 4.749 1.00 . A A . 53 GLU H 1 1
10 14893 1 1 53 GLU HA H -2.847 10.021 6.965 1.00 . A A . 53 GLU HA 1 1
10 14894 1 1 53 GLU HB2 H -0.299 10.022 5.394 1.00 . A A . 53 GLU HB2 1 1
10 14895 1 1 53 GLU HB3 H -0.690 11.513 6.228 1.00 . A A . 53 GLU HB3 1 1
10 14896 1 1 53 GLU HG2 H -1.252 9.442 8.097 1.00 . A A . 53 GLU HG2 1 1
10 14897 1 1 53 GLU HG3 H 0.257 8.978 7.335 1.00 . A A . 53 GLU HG3 1 1
10 14898 1 1 53 GLU N N -2.567 8.932 5.268 1.00 . A A . 53 GLU N 1 1
10 14899 1 1 53 GLU O O -2.931 11.438 4.041 1.00 . A A . 53 GLU O 1 1
10 14900 1 1 53 GLU OE1 O 0.018 12.056 8.243 1.00 . A A . 53 GLU OE1 1 1
10 14901 1 1 53 GLU OE2 O 1.232 10.428 9.159 1.00 . A A . 53 GLU OE2 1 1
10 14902 1 1 54 PRO C C -3.375 14.450 5.095 1.00 . A A . 54 PRO C 1 1
10 14903 1 1 54 PRO CA C -4.378 13.366 5.494 1.00 . A A . 54 PRO CA 1 1
10 14904 1 1 54 PRO CB C -5.345 13.821 6.575 1.00 . A A . 54 PRO CB 1 1
10 14905 1 1 54 PRO CD C -3.834 12.123 7.509 1.00 . A A . 54 PRO CD 1 1
10 14906 1 1 54 PRO CG C -4.847 13.197 7.869 1.00 . A A . 54 PRO CG 1 1
10 14907 1 1 54 PRO HA H -4.855 13.112 4.653 1.00 . A A . 54 PRO HA 1 1
10 14908 1 1 54 PRO HB2 H -5.365 14.908 6.648 1.00 . A A . 54 PRO HB2 1 1
10 14909 1 1 54 PRO HB3 H -6.361 13.497 6.352 1.00 . A A . 54 PRO HB3 1 1
10 14910 1 1 54 PRO HD2 H -2.879 12.296 8.006 1.00 . A A . 54 PRO HD2 1 1
10 14911 1 1 54 PRO HD3 H -4.178 11.135 7.816 1.00 . A A . 54 PRO HD3 1 1
10 14912 1 1 54 PRO HG2 H -4.390 13.954 8.507 1.00 . A A . 54 PRO HG2 1 1
10 14913 1 1 54 PRO HG3 H -5.677 12.767 8.430 1.00 . A A . 54 PRO HG3 1 1
10 14914 1 1 54 PRO N N -3.700 12.211 6.058 1.00 . A A . 54 PRO N 1 1
10 14915 1 1 54 PRO O O -2.575 14.894 5.917 1.00 . A A . 54 PRO O 1 1
10 14916 1 1 55 ASP C C -1.178 15.257 3.066 1.00 . A A . 55 ASP C 1 1
10 14917 1 1 55 ASP CA C -2.559 15.868 3.313 1.00 . A A . 55 ASP CA 1 1
10 14918 1 1 55 ASP CB C -2.396 17.015 4.313 1.00 . A A . 55 ASP CB 1 1
10 14919 1 1 55 ASP CG C -2.274 18.405 3.687 1.00 . A A . 55 ASP CG 1 1
10 14920 1 1 55 ASP H H -4.104 14.478 3.170 1.00 . A A . 55 ASP H 1 1
10 14921 1 1 55 ASP HA H -3.030 16.219 2.396 1.00 . A A . 55 ASP HA 1 1
10 14922 1 1 55 ASP HB2 H -3.251 17.011 4.989 1.00 . A A . 55 ASP HB2 1 1
10 14923 1 1 55 ASP HB3 H -1.510 16.826 4.919 1.00 . A A . 55 ASP HB3 1 1
10 14924 1 1 55 ASP N N -3.450 14.844 3.832 1.00 . A A . 55 ASP N 1 1
10 14925 1 1 55 ASP O O -0.207 15.979 2.841 1.00 . A A . 55 ASP O 1 1
10 14926 1 1 55 ASP OD1 O -2.731 18.550 2.533 1.00 . A A . 55 ASP OD1 1 1
10 14927 1 1 55 ASP OD2 O -1.726 19.292 4.377 1.00 . A A . 55 ASP OD2 1 1
10 14928 1 1 56 SER C C 0.408 13.123 1.401 1.00 . A A . 56 SER C 1 1
10 14929 1 1 56 SER CA C 0.113 13.218 2.899 1.00 . A A . 56 SER CA 1 1
10 14930 1 1 56 SER CB C 0.060 11.820 3.520 1.00 . A A . 56 SER CB 1 1
10 14931 1 1 56 SER H H -1.927 13.354 3.299 1.00 . A A . 56 SER H 1 1
10 14932 1 1 56 SER HA H 0.877 13.810 3.403 1.00 . A A . 56 SER HA 1 1
10 14933 1 1 56 SER HB2 H 0.983 11.632 4.067 1.00 . A A . 56 SER HB2 1 1
10 14934 1 1 56 SER HB3 H -0.754 11.775 4.243 1.00 . A A . 56 SER HB3 1 1
10 14935 1 1 56 SER HG H -0.918 10.244 2.768 1.00 . A A . 56 SER HG 1 1
10 14936 1 1 56 SER N N -1.133 13.934 3.116 1.00 . A A . 56 SER N 1 1
10 14937 1 1 56 SER O O -0.381 13.584 0.579 1.00 . A A . 56 SER O 1 1
10 14938 1 1 56 SER OG O -0.124 10.806 2.536 1.00 . A A . 56 SER OG 1 1
10 14939 1 1 57 PRO C C 1.179 11.241 -0.986 1.00 . A A . 57 PRO C 1 1
10 14940 1 1 57 PRO CA C 1.988 12.344 -0.300 1.00 . A A . 57 PRO CA 1 1
10 14941 1 1 57 PRO CB C 3.475 12.039 -0.237 1.00 . A A . 57 PRO CB 1 1
10 14942 1 1 57 PRO CD C 2.538 11.947 2.032 1.00 . A A . 57 PRO CD 1 1
10 14943 1 1 57 PRO CG C 3.747 11.582 1.187 1.00 . A A . 57 PRO CG 1 1
10 14944 1 1 57 PRO HA H 1.803 13.180 -0.817 1.00 . A A . 57 PRO HA 1 1
10 14945 1 1 57 PRO HB2 H 3.746 11.263 -0.954 1.00 . A A . 57 PRO HB2 1 1
10 14946 1 1 57 PRO HB3 H 4.066 12.921 -0.484 1.00 . A A . 57 PRO HB3 1 1
10 14947 1 1 57 PRO HD2 H 2.130 11.072 2.539 1.00 . A A . 57 PRO HD2 1 1
10 14948 1 1 57 PRO HD3 H 2.798 12.670 2.805 1.00 . A A . 57 PRO HD3 1 1
10 14949 1 1 57 PRO HG2 H 3.923 10.507 1.216 1.00 . A A . 57 PRO HG2 1 1
10 14950 1 1 57 PRO HG3 H 4.644 12.062 1.577 1.00 . A A . 57 PRO HG3 1 1
10 14951 1 1 57 PRO N N 1.578 12.506 1.084 1.00 . A A . 57 PRO N 1 1
10 14952 1 1 57 PRO O O 0.730 11.409 -2.119 1.00 . A A . 57 PRO O 1 1
10 14953 1 1 58 ALA C C -1.128 9.469 -1.201 1.00 . A A . 58 ALA C 1 1
10 14954 1 1 58 ALA CA C 0.273 9.006 -0.797 1.00 . A A . 58 ALA CA 1 1
10 14955 1 1 58 ALA CB C 0.239 7.888 0.246 1.00 . A A . 58 ALA CB 1 1
10 14956 1 1 58 ALA H H 1.388 10.009 0.649 1.00 . A A . 58 ALA H 1 1
10 14957 1 1 58 ALA HA H 0.797 8.645 -1.682 1.00 . A A . 58 ALA HA 1 1
10 14958 1 1 58 ALA HB1 H 1.150 7.920 0.844 1.00 . A A . 58 ALA HB1 1 1
10 14959 1 1 58 ALA HB2 H -0.626 8.022 0.895 1.00 . A A . 58 ALA HB2 1 1
10 14960 1 1 58 ALA HB3 H 0.170 6.923 -0.257 1.00 . A A . 58 ALA HB3 1 1
10 14961 1 1 58 ALA N N 1.019 10.137 -0.271 1.00 . A A . 58 ALA N 1 1
10 14962 1 1 58 ALA O O -1.675 9.004 -2.200 1.00 . A A . 58 ALA O 1 1
10 14963 1 1 59 GLU C C -2.936 11.965 -1.774 1.00 . A A . 59 GLU C 1 1
10 14964 1 1 59 GLU CA C -2.995 10.911 -0.667 1.00 . A A . 59 GLU CA 1 1
10 14965 1 1 59 GLU CB C -3.617 11.487 0.606 1.00 . A A . 59 GLU CB 1 1
10 14966 1 1 59 GLU CD C -5.814 10.268 0.388 1.00 . A A . 59 GLU CD 1 1
10 14967 1 1 59 GLU CG C -5.133 11.636 0.457 1.00 . A A . 59 GLU CG 1 1
10 14968 1 1 59 GLU H H -1.217 10.753 0.406 1.00 . A A . 59 GLU H 1 1
10 14969 1 1 59 GLU HA H -3.588 10.058 -1.000 1.00 . A A . 59 GLU HA 1 1
10 14970 1 1 59 GLU HB2 H -3.394 10.835 1.451 1.00 . A A . 59 GLU HB2 1 1
10 14971 1 1 59 GLU HB3 H -3.172 12.457 0.826 1.00 . A A . 59 GLU HB3 1 1
10 14972 1 1 59 GLU HG2 H -5.530 12.202 1.300 1.00 . A A . 59 GLU HG2 1 1
10 14973 1 1 59 GLU HG3 H -5.359 12.205 -0.444 1.00 . A A . 59 GLU HG3 1 1
10 14974 1 1 59 GLU N N -1.669 10.380 -0.405 1.00 . A A . 59 GLU N 1 1
10 14975 1 1 59 GLU O O -3.844 12.058 -2.598 1.00 . A A . 59 GLU O 1 1
10 14976 1 1 59 GLU OE1 O -5.935 9.751 -0.744 1.00 . A A . 59 GLU OE1 1 1
10 14977 1 1 59 GLU OE2 O -6.199 9.770 1.468 1.00 . A A . 59 GLU OE2 1 1
10 14978 1 1 60 ARG C C -1.772 13.197 -4.160 1.00 . A A . 60 ARG C 1 1
10 14979 1 1 60 ARG CA C -1.666 13.779 -2.749 1.00 . A A . 60 ARG CA 1 1
10 14980 1 1 60 ARG CB C -0.303 14.453 -2.584 1.00 . A A . 60 ARG CB 1 1
10 14981 1 1 60 ARG CD C 0.037 16.886 -2.012 1.00 . A A . 60 ARG CD 1 1
10 14982 1 1 60 ARG CG C -0.342 15.505 -1.473 1.00 . A A . 60 ARG CG 1 1
10 14983 1 1 60 ARG CZ C -0.300 19.248 -1.292 1.00 . A A . 60 ARG CZ 1 1
10 14984 1 1 60 ARG H H -1.122 12.652 -1.084 1.00 . A A . 60 ARG H 1 1
10 14985 1 1 60 ARG HA H -2.467 14.493 -2.558 1.00 . A A . 60 ARG HA 1 1
10 14986 1 1 60 ARG HB2 H 0.453 13.702 -2.352 1.00 . A A . 60 ARG HB2 1 1
10 14987 1 1 60 ARG HB3 H -0.009 14.922 -3.523 1.00 . A A . 60 ARG HB3 1 1
10 14988 1 1 60 ARG HD2 H 1.110 16.931 -2.198 1.00 . A A . 60 ARG HD2 1 1
10 14989 1 1 60 ARG HD3 H -0.459 17.061 -2.967 1.00 . A A . 60 ARG HD3 1 1
10 14990 1 1 60 ARG HE H -0.675 17.640 -0.141 1.00 . A A . 60 ARG HE 1 1
10 14991 1 1 60 ARG HG2 H -1.341 15.542 -1.038 1.00 . A A . 60 ARG HG2 1 1
10 14992 1 1 60 ARG HG3 H 0.344 15.221 -0.675 1.00 . A A . 60 ARG HG3 1 1
10 14993 1 1 60 ARG HH11 H 0.405 19.030 -3.188 1.00 . A A . 60 ARG HH11 1 1
10 14994 1 1 60 ARG HH12 H 0.166 20.667 -2.673 1.00 . A A . 60 ARG HH12 1 1
10 14995 1 1 60 ARG HH21 H -0.991 19.799 0.539 1.00 . A A . 60 ARG HH21 1 1
10 14996 1 1 60 ARG HH22 H -0.633 21.107 -0.539 1.00 . A A . 60 ARG HH22 1 1
10 14997 1 1 60 ARG N N -1.856 12.734 -1.757 1.00 . A A . 60 ARG N 1 1
10 14998 1 1 60 ARG NE N -0.352 17.932 -1.041 1.00 . A A . 60 ARG NE 1 1
10 14999 1 1 60 ARG NH1 N 0.126 19.685 -2.485 1.00 . A A . 60 ARG NH1 1 1
10 15000 1 1 60 ARG NH2 N -0.673 20.125 -0.351 1.00 . A A . 60 ARG NH2 1 1
10 15001 1 1 60 ARG O O -2.332 13.828 -5.055 1.00 . A A . 60 ARG O 1 1
10 15002 1 1 61 CYS C C -2.711 11.045 -5.967 1.00 . A A . 61 CYS C 1 1
10 15003 1 1 61 CYS CA C -1.252 11.325 -5.601 1.00 . A A . 61 CYS CA 1 1
10 15004 1 1 61 CYS CB C -0.412 10.047 -5.587 1.00 . A A . 61 CYS CB 1 1
10 15005 1 1 61 CYS H H -0.773 11.493 -3.581 1.00 . A A . 61 CYS H 1 1
10 15006 1 1 61 CYS HA H -0.797 12.006 -6.320 1.00 . A A . 61 CYS HA 1 1
10 15007 1 1 61 CYS HB2 H -0.395 9.624 -4.583 1.00 . A A . 61 CYS HB2 1 1
10 15008 1 1 61 CYS HB3 H -0.861 9.299 -6.241 1.00 . A A . 61 CYS HB3 1 1
10 15009 1 1 61 CYS HG H 1.775 9.192 -5.928 1.00 . A A . 61 CYS HG 1 1
10 15010 1 1 61 CYS N N -1.226 11.999 -4.314 1.00 . A A . 61 CYS N 1 1
10 15011 1 1 61 CYS O O -3.059 10.985 -7.145 1.00 . A A . 61 CYS O 1 1
10 15012 1 1 61 CYS SG S 1.294 10.414 -6.139 1.00 . A A . 61 CYS SG 1 1
10 15013 1 1 62 GLY C C -5.163 9.153 -5.552 1.00 . A A . 62 GLY C 1 1
10 15014 1 1 62 GLY CA C -4.939 10.608 -5.133 1.00 . A A . 62 GLY CA 1 1
10 15015 1 1 62 GLY H H -3.235 10.931 -3.979 1.00 . A A . 62 GLY H 1 1
10 15016 1 1 62 GLY HA2 H -5.485 10.813 -4.212 1.00 . A A . 62 GLY HA2 1 1
10 15017 1 1 62 GLY HA3 H -5.339 11.276 -5.896 1.00 . A A . 62 GLY HA3 1 1
10 15018 1 1 62 GLY N N -3.526 10.880 -4.935 1.00 . A A . 62 GLY N 1 1
10 15019 1 1 62 GLY O O -5.964 8.444 -4.944 1.00 . A A . 62 GLY O 1 1
10 15020 1 1 63 LEU C C -4.555 6.414 -5.922 1.00 . A A . 63 LEU C 1 1
10 15021 1 1 63 LEU CA C -4.553 7.395 -7.097 1.00 . A A . 63 LEU CA 1 1
10 15022 1 1 63 LEU CB C -3.456 7.118 -8.127 1.00 . A A . 63 LEU CB 1 1
10 15023 1 1 63 LEU CD1 C -2.331 7.925 -10.235 1.00 . A A . 63 LEU CD1 1 1
10 15024 1 1 63 LEU CD2 C -4.651 6.904 -10.337 1.00 . A A . 63 LEU CD2 1 1
10 15025 1 1 63 LEU CG C -3.666 7.734 -9.512 1.00 . A A . 63 LEU CG 1 1
10 15026 1 1 63 LEU H H -3.794 9.335 -7.078 1.00 . A A . 63 LEU H 1 1
10 15027 1 1 63 LEU HA H -5.509 7.317 -7.615 1.00 . A A . 63 LEU HA 1 1
10 15028 1 1 63 LEU HB2 H -2.510 7.483 -7.728 1.00 . A A . 63 LEU HB2 1 1
10 15029 1 1 63 LEU HB3 H -3.358 6.038 -8.242 1.00 . A A . 63 LEU HB3 1 1
10 15030 1 1 63 LEU HD11 H -1.573 8.244 -9.519 1.00 . A A . 63 LEU HD11 1 1
10 15031 1 1 63 LEU HD12 H -2.026 6.982 -10.691 1.00 . A A . 63 LEU HD12 1 1
10 15032 1 1 63 LEU HD13 H -2.442 8.684 -11.009 1.00 . A A . 63 LEU HD13 1 1
10 15033 1 1 63 LEU HD21 H -5.126 7.541 -11.084 1.00 . A A . 63 LEU HD21 1 1
10 15034 1 1 63 LEU HD22 H -4.116 6.096 -10.836 1.00 . A A . 63 LEU HD22 1 1
10 15035 1 1 63 LEU HD23 H -5.413 6.485 -9.680 1.00 . A A . 63 LEU HD23 1 1
10 15036 1 1 63 LEU HG H -4.106 8.722 -9.383 1.00 . A A . 63 LEU HG 1 1
10 15037 1 1 63 LEU N N -4.442 8.752 -6.589 1.00 . A A . 63 LEU N 1 1
10 15038 1 1 63 LEU O O -5.246 5.397 -5.960 1.00 . A A . 63 LEU O 1 1
10 15039 1 1 64 LEU C C -4.886 6.178 -2.820 1.00 . A A . 64 LEU C 1 1
10 15040 1 1 64 LEU CA C -3.679 5.917 -3.724 1.00 . A A . 64 LEU CA 1 1
10 15041 1 1 64 LEU CB C -2.333 6.125 -3.028 1.00 . A A . 64 LEU CB 1 1
10 15042 1 1 64 LEU CD1 C -0.221 4.917 -2.365 1.00 . A A . 64 LEU CD1 1 1
10 15043 1 1 64 LEU CD2 C -2.277 4.799 -0.883 1.00 . A A . 64 LEU CD2 1 1
10 15044 1 1 64 LEU CG C -1.750 4.902 -2.316 1.00 . A A . 64 LEU CG 1 1
10 15045 1 1 64 LEU H H -3.217 7.584 -4.884 1.00 . A A . 64 LEU H 1 1
10 15046 1 1 64 LEU HA H -3.714 4.879 -4.055 1.00 . A A . 64 LEU HA 1 1
10 15047 1 1 64 LEU HB2 H -1.612 6.467 -3.770 1.00 . A A . 64 LEU HB2 1 1
10 15048 1 1 64 LEU HB3 H -2.444 6.927 -2.298 1.00 . A A . 64 LEU HB3 1 1
10 15049 1 1 64 LEU HD11 H 0.114 5.707 -3.037 1.00 . A A . 64 LEU HD11 1 1
10 15050 1 1 64 LEU HD12 H 0.173 5.100 -1.365 1.00 . A A . 64 LEU HD12 1 1
10 15051 1 1 64 LEU HD13 H 0.141 3.955 -2.727 1.00 . A A . 64 LEU HD13 1 1
10 15052 1 1 64 LEU HD21 H -1.599 4.184 -0.291 1.00 . A A . 64 LEU HD21 1 1
10 15053 1 1 64 LEU HD22 H -2.339 5.796 -0.446 1.00 . A A . 64 LEU HD22 1 1
10 15054 1 1 64 LEU HD23 H -3.267 4.344 -0.892 1.00 . A A . 64 LEU HD23 1 1
10 15055 1 1 64 LEU HG H -2.080 4.009 -2.845 1.00 . A A . 64 LEU HG 1 1
10 15056 1 1 64 LEU N N -3.776 6.755 -4.907 1.00 . A A . 64 LEU N 1 1
10 15057 1 1 64 LEU O O -5.177 7.325 -2.484 1.00 . A A . 64 LEU O 1 1
10 15058 1 1 65 GLN C C -6.952 3.872 -0.856 1.00 . A A . 65 GLN C 1 1
10 15059 1 1 65 GLN CA C -6.723 5.193 -1.593 1.00 . A A . 65 GLN CA 1 1
10 15060 1 1 65 GLN CB C -7.962 5.594 -2.396 1.00 . A A . 65 GLN CB 1 1
10 15061 1 1 65 GLN CD C -9.588 7.519 -2.491 1.00 . A A . 65 GLN CD 1 1
10 15062 1 1 65 GLN CG C -8.113 7.116 -2.447 1.00 . A A . 65 GLN CG 1 1
10 15063 1 1 65 GLN H H -5.311 4.166 -2.729 1.00 . A A . 65 GLN H 1 1
10 15064 1 1 65 GLN HA H -6.491 5.981 -0.877 1.00 . A A . 65 GLN HA 1 1
10 15065 1 1 65 GLN HB2 H -7.887 5.198 -3.409 1.00 . A A . 65 GLN HB2 1 1
10 15066 1 1 65 GLN HB3 H -8.850 5.152 -1.946 1.00 . A A . 65 GLN HB3 1 1
10 15067 1 1 65 GLN HE21 H -9.121 8.898 -3.898 1.00 . A A . 65 GLN HE21 1 1
10 15068 1 1 65 GLN HE22 H -10.793 8.831 -3.453 1.00 . A A . 65 GLN HE22 1 1
10 15069 1 1 65 GLN HG2 H -7.635 7.562 -1.575 1.00 . A A . 65 GLN HG2 1 1
10 15070 1 1 65 GLN HG3 H -7.599 7.506 -3.326 1.00 . A A . 65 GLN HG3 1 1
10 15071 1 1 65 GLN N N -5.555 5.095 -2.451 1.00 . A A . 65 GLN N 1 1
10 15072 1 1 65 GLN NE2 N -9.856 8.497 -3.352 1.00 . A A . 65 GLN NE2 1 1
10 15073 1 1 65 GLN O O -6.372 2.848 -1.215 1.00 . A A . 65 GLN O 1 1
10 15074 1 1 65 GLN OE1 O -10.427 6.979 -1.789 1.00 . A A . 65 GLN OE1 1 1
10 15075 1 1 66 VAL C C -8.733 1.694 0.048 1.00 . A A . 66 VAL C 1 1
10 15076 1 1 66 VAL CA C -8.110 2.760 0.953 1.00 . A A . 66 VAL CA 1 1
10 15077 1 1 66 VAL CB C -9.008 3.143 2.131 1.00 . A A . 66 VAL CB 1 1
10 15078 1 1 66 VAL CG1 C -9.698 1.910 2.718 1.00 . A A . 66 VAL CG1 1 1
10 15079 1 1 66 VAL CG2 C -8.215 3.892 3.204 1.00 . A A . 66 VAL CG2 1 1
10 15080 1 1 66 VAL H H -8.265 4.775 0.447 1.00 . A A . 66 VAL H 1 1
10 15081 1 1 66 VAL HA H -7.173 2.375 1.354 1.00 . A A . 66 VAL HA 1 1
10 15082 1 1 66 VAL HB H -9.782 3.814 1.757 1.00 . A A . 66 VAL HB 1 1
10 15083 1 1 66 VAL HG11 H -9.230 1.009 2.323 1.00 . A A . 66 VAL HG11 1 1
10 15084 1 1 66 VAL HG12 H -9.603 1.924 3.804 1.00 . A A . 66 VAL HG12 1 1
10 15085 1 1 66 VAL HG13 H -10.754 1.920 2.446 1.00 . A A . 66 VAL HG13 1 1
10 15086 1 1 66 VAL HG21 H -8.900 4.276 3.959 1.00 . A A . 66 VAL HG21 1 1
10 15087 1 1 66 VAL HG22 H -7.504 3.211 3.671 1.00 . A A . 66 VAL HG22 1 1
10 15088 1 1 66 VAL HG23 H -7.677 4.721 2.745 1.00 . A A . 66 VAL HG23 1 1
10 15089 1 1 66 VAL N N -7.798 3.938 0.162 1.00 . A A . 66 VAL N 1 1
10 15090 1 1 66 VAL O O -9.594 2.000 -0.775 1.00 . A A . 66 VAL O 1 1
10 15091 1 1 67 GLY C C -7.795 -1.012 -1.673 1.00 . A A . 67 GLY C 1 1
10 15092 1 1 67 GLY CA C -8.775 -0.648 -0.556 1.00 . A A . 67 GLY CA 1 1
10 15093 1 1 67 GLY H H -7.573 0.225 0.905 1.00 . A A . 67 GLY H 1 1
10 15094 1 1 67 GLY HA2 H -8.935 -1.512 0.089 1.00 . A A . 67 GLY HA2 1 1
10 15095 1 1 67 GLY HA3 H -9.742 -0.387 -0.986 1.00 . A A . 67 GLY HA3 1 1
10 15096 1 1 67 GLY N N -8.273 0.465 0.233 1.00 . A A . 67 GLY N 1 1
10 15097 1 1 67 GLY O O -7.693 -2.176 -2.059 1.00 . A A . 67 GLY O 1 1
10 15098 1 1 68 ASP C C -5.262 -1.411 -2.900 1.00 . A A . 68 ASP C 1 1
10 15099 1 1 68 ASP CA C -6.132 -0.196 -3.227 1.00 . A A . 68 ASP CA 1 1
10 15100 1 1 68 ASP CB C -5.212 1.019 -3.370 1.00 . A A . 68 ASP CB 1 1
10 15101 1 1 68 ASP CG C -5.766 2.150 -4.240 1.00 . A A . 68 ASP CG 1 1
10 15102 1 1 68 ASP H H -7.188 0.947 -1.843 1.00 . A A . 68 ASP H 1 1
10 15103 1 1 68 ASP HA H -6.725 -0.339 -4.130 1.00 . A A . 68 ASP HA 1 1
10 15104 1 1 68 ASP HB2 H -5.000 1.415 -2.377 1.00 . A A . 68 ASP HB2 1 1
10 15105 1 1 68 ASP HB3 H -4.262 0.689 -3.791 1.00 . A A . 68 ASP HB3 1 1
10 15106 1 1 68 ASP N N -7.099 0.004 -2.162 1.00 . A A . 68 ASP N 1 1
10 15107 1 1 68 ASP O O -4.862 -1.601 -1.752 1.00 . A A . 68 ASP O 1 1
10 15108 1 1 68 ASP OD1 O -6.890 1.971 -4.755 1.00 . A A . 68 ASP OD1 1 1
10 15109 1 1 68 ASP OD2 O -5.051 3.167 -4.370 1.00 . A A . 68 ASP OD2 1 1
10 15110 1 1 69 ARG C C -2.735 -3.110 -4.181 1.00 . A A . 69 ARG C 1 1
10 15111 1 1 69 ARG CA C -4.180 -3.394 -3.764 1.00 . A A . 69 ARG CA 1 1
10 15112 1 1 69 ARG CB C -4.726 -4.554 -4.599 1.00 . A A . 69 ARG CB 1 1
10 15113 1 1 69 ARG CD C -7.232 -4.735 -4.819 1.00 . A A . 69 ARG CD 1 1
10 15114 1 1 69 ARG CG C -6.008 -5.116 -3.982 1.00 . A A . 69 ARG CG 1 1
10 15115 1 1 69 ARG CZ C -8.263 -5.494 -6.956 1.00 . A A . 69 ARG CZ 1 1
10 15116 1 1 69 ARG H H -5.324 -2.040 -4.859 1.00 . A A . 69 ARG H 1 1
10 15117 1 1 69 ARG HA H -4.242 -3.630 -2.702 1.00 . A A . 69 ARG HA 1 1
10 15118 1 1 69 ARG HB2 H -4.925 -4.213 -5.615 1.00 . A A . 69 ARG HB2 1 1
10 15119 1 1 69 ARG HB3 H -3.976 -5.341 -4.668 1.00 . A A . 69 ARG HB3 1 1
10 15120 1 1 69 ARG HD2 H -8.141 -4.892 -4.240 1.00 . A A . 69 ARG HD2 1 1
10 15121 1 1 69 ARG HD3 H -7.194 -3.675 -5.071 1.00 . A A . 69 ARG HD3 1 1
10 15122 1 1 69 ARG HE H -6.514 -6.175 -6.229 1.00 . A A . 69 ARG HE 1 1
10 15123 1 1 69 ARG HG2 H -5.936 -6.202 -3.911 1.00 . A A . 69 ARG HG2 1 1
10 15124 1 1 69 ARG HG3 H -6.125 -4.737 -2.967 1.00 . A A . 69 ARG HG3 1 1
10 15125 1 1 69 ARG HH11 H -9.335 -4.089 -5.949 1.00 . A A . 69 ARG HH11 1 1
10 15126 1 1 69 ARG HH12 H -10.039 -4.627 -7.437 1.00 . A A . 69 ARG HH12 1 1
10 15127 1 1 69 ARG HH21 H -7.443 -6.885 -8.192 1.00 . A A . 69 ARG HH21 1 1
10 15128 1 1 69 ARG HH22 H -8.956 -6.229 -8.721 1.00 . A A . 69 ARG HH22 1 1
10 15129 1 1 69 ARG N N -4.995 -2.202 -3.928 1.00 . A A . 69 ARG N 1 1
10 15130 1 1 69 ARG NE N -7.273 -5.547 -6.055 1.00 . A A . 69 ARG NE 1 1
10 15131 1 1 69 ARG NH1 N -9.300 -4.667 -6.764 1.00 . A A . 69 ARG NH1 1 1
10 15132 1 1 69 ARG NH2 N -8.217 -6.268 -8.049 1.00 . A A . 69 ARG NH2 1 1
10 15133 1 1 69 ARG O O -2.484 -2.664 -5.300 1.00 . A A . 69 ARG O 1 1
10 15134 1 1 70 VAL C C 0.225 -4.466 -4.001 1.00 . A A . 70 VAL C 1 1
10 15135 1 1 70 VAL CA C -0.410 -3.161 -3.517 1.00 . A A . 70 VAL CA 1 1
10 15136 1 1 70 VAL CB C 0.268 -2.593 -2.269 1.00 . A A . 70 VAL CB 1 1
10 15137 1 1 70 VAL CG1 C 1.789 -2.726 -2.362 1.00 . A A . 70 VAL CG1 1 1
10 15138 1 1 70 VAL CG2 C -0.142 -1.137 -2.037 1.00 . A A . 70 VAL CG2 1 1
10 15139 1 1 70 VAL H H -2.035 -3.744 -2.352 1.00 . A A . 70 VAL H 1 1
10 15140 1 1 70 VAL HA H -0.332 -2.418 -4.311 1.00 . A A . 70 VAL HA 1 1
10 15141 1 1 70 VAL HB H -0.067 -3.176 -1.411 1.00 . A A . 70 VAL HB 1 1
10 15142 1 1 70 VAL HG11 H 2.108 -2.543 -3.389 1.00 . A A . 70 VAL HG11 1 1
10 15143 1 1 70 VAL HG12 H 2.259 -1.998 -1.701 1.00 . A A . 70 VAL HG12 1 1
10 15144 1 1 70 VAL HG13 H 2.085 -3.732 -2.064 1.00 . A A . 70 VAL HG13 1 1
10 15145 1 1 70 VAL HG21 H -0.662 -0.762 -2.918 1.00 . A A . 70 VAL HG21 1 1
10 15146 1 1 70 VAL HG22 H -0.804 -1.080 -1.172 1.00 . A A . 70 VAL HG22 1 1
10 15147 1 1 70 VAL HG23 H 0.747 -0.534 -1.855 1.00 . A A . 70 VAL HG23 1 1
10 15148 1 1 70 VAL N N -1.823 -3.381 -3.259 1.00 . A A . 70 VAL N 1 1
10 15149 1 1 70 VAL O O 0.356 -5.419 -3.234 1.00 . A A . 70 VAL O 1 1
10 15150 1 1 71 LEU C C 2.693 -5.703 -5.449 1.00 . A A . 71 LEU C 1 1
10 15151 1 1 71 LEU CA C 1.223 -5.641 -5.865 1.00 . A A . 71 LEU CA 1 1
10 15152 1 1 71 LEU CB C 1.011 -5.647 -7.381 1.00 . A A . 71 LEU CB 1 1
10 15153 1 1 71 LEU CD1 C -0.531 -5.908 -9.359 1.00 . A A . 71 LEU CD1 1 1
10 15154 1 1 71 LEU CD2 C -1.290 -6.623 -7.046 1.00 . A A . 71 LEU CD2 1 1
10 15155 1 1 71 LEU CG C -0.443 -5.639 -7.855 1.00 . A A . 71 LEU CG 1 1
10 15156 1 1 71 LEU H H 0.495 -3.689 -5.888 1.00 . A A . 71 LEU H 1 1
10 15157 1 1 71 LEU HA H 0.713 -6.517 -5.465 1.00 . A A . 71 LEU HA 1 1
10 15158 1 1 71 LEU HB2 H 1.515 -4.777 -7.802 1.00 . A A . 71 LEU HB2 1 1
10 15159 1 1 71 LEU HB3 H 1.502 -6.530 -7.792 1.00 . A A . 71 LEU HB3 1 1
10 15160 1 1 71 LEU HD11 H 0.445 -6.224 -9.729 1.00 . A A . 71 LEU HD11 1 1
10 15161 1 1 71 LEU HD12 H -1.262 -6.694 -9.545 1.00 . A A . 71 LEU HD12 1 1
10 15162 1 1 71 LEU HD13 H -0.837 -4.997 -9.874 1.00 . A A . 71 LEU HD13 1 1
10 15163 1 1 71 LEU HD21 H -2.226 -6.814 -7.571 1.00 . A A . 71 LEU HD21 1 1
10 15164 1 1 71 LEU HD22 H -0.743 -7.559 -6.926 1.00 . A A . 71 LEU HD22 1 1
10 15165 1 1 71 LEU HD23 H -1.503 -6.199 -6.065 1.00 . A A . 71 LEU HD23 1 1
10 15166 1 1 71 LEU HG H -0.853 -4.644 -7.682 1.00 . A A . 71 LEU HG 1 1
10 15167 1 1 71 LEU N N 0.604 -4.468 -5.271 1.00 . A A . 71 LEU N 1 1
10 15168 1 1 71 LEU O O 3.135 -6.689 -4.860 1.00 . A A . 71 LEU O 1 1
10 15169 1 1 72 SER C C 5.148 -3.181 -4.856 1.00 . A A . 72 SER C 1 1
10 15170 1 1 72 SER CA C 4.824 -4.558 -5.438 1.00 . A A . 72 SER CA 1 1
10 15171 1 1 72 SER CB C 5.696 -4.834 -6.665 1.00 . A A . 72 SER CB 1 1
10 15172 1 1 72 SER H H 3.045 -3.839 -6.250 1.00 . A A . 72 SER H 1 1
10 15173 1 1 72 SER HA H 4.989 -5.337 -4.693 1.00 . A A . 72 SER HA 1 1
10 15174 1 1 72 SER HB2 H 6.740 -4.645 -6.417 1.00 . A A . 72 SER HB2 1 1
10 15175 1 1 72 SER HB3 H 5.618 -5.887 -6.935 1.00 . A A . 72 SER HB3 1 1
10 15176 1 1 72 SER HG H 4.338 -4.121 -7.951 1.00 . A A . 72 SER HG 1 1
10 15177 1 1 72 SER N N 3.412 -4.637 -5.771 1.00 . A A . 72 SER N 1 1
10 15178 1 1 72 SER O O 4.330 -2.265 -4.926 1.00 . A A . 72 SER O 1 1
10 15179 1 1 72 SER OG O 5.319 -4.030 -7.779 1.00 . A A . 72 SER OG 1 1
10 15180 1 1 73 ILE C C 8.261 -1.600 -4.039 1.00 . A A . 73 ILE C 1 1
10 15181 1 1 73 ILE CA C 6.786 -1.827 -3.701 1.00 . A A . 73 ILE CA 1 1
10 15182 1 1 73 ILE CB C 6.490 -1.813 -2.199 1.00 . A A . 73 ILE CB 1 1
10 15183 1 1 73 ILE CD1 C 4.738 -2.241 -0.437 1.00 . A A . 73 ILE CD1 1 1
10 15184 1 1 73 ILE CG1 C 5.002 -2.046 -1.931 1.00 . A A . 73 ILE CG1 1 1
10 15185 1 1 73 ILE CG2 C 6.993 -0.520 -1.554 1.00 . A A . 73 ILE CG2 1 1
10 15186 1 1 73 ILE H H 7.004 -3.827 -4.242 1.00 . A A . 73 ILE H 1 1
10 15187 1 1 73 ILE HA H 6.201 -1.026 -4.152 1.00 . A A . 73 ILE HA 1 1
10 15188 1 1 73 ILE HB H 7.034 -2.637 -1.737 1.00 . A A . 73 ILE HB 1 1
10 15189 1 1 73 ILE HD11 H 5.169 -3.189 -0.113 1.00 . A A . 73 ILE HD11 1 1
10 15190 1 1 73 ILE HD12 H 5.194 -1.424 0.122 1.00 . A A . 73 ILE HD12 1 1
10 15191 1 1 73 ILE HD13 H 3.663 -2.250 -0.256 1.00 . A A . 73 ILE HD13 1 1
10 15192 1 1 73 ILE HG12 H 4.426 -1.197 -2.298 1.00 . A A . 73 ILE HG12 1 1
10 15193 1 1 73 ILE HG13 H 4.663 -2.923 -2.482 1.00 . A A . 73 ILE HG13 1 1
10 15194 1 1 73 ILE HG21 H 6.163 -0.011 -1.066 1.00 . A A . 73 ILE HG21 1 1
10 15195 1 1 73 ILE HG22 H 7.759 -0.757 -0.815 1.00 . A A . 73 ILE HG22 1 1
10 15196 1 1 73 ILE HG23 H 7.417 0.128 -2.321 1.00 . A A . 73 ILE HG23 1 1
10 15197 1 1 73 ILE N N 6.344 -3.077 -4.295 1.00 . A A . 73 ILE N 1 1
10 15198 1 1 73 ILE O O 9.127 -2.347 -3.587 1.00 . A A . 73 ILE O 1 1
10 15199 1 1 74 ASN C C 10.320 -1.217 -6.311 1.00 . A A . 74 ASN C 1 1
10 15200 1 1 74 ASN CA C 9.855 -0.232 -5.236 1.00 . A A . 74 ASN CA 1 1
10 15201 1 1 74 ASN CB C 10.823 -0.329 -4.055 1.00 . A A . 74 ASN CB 1 1
10 15202 1 1 74 ASN CG C 10.139 0.087 -2.751 1.00 . A A . 74 ASN CG 1 1
10 15203 1 1 74 ASN H H 7.790 0.036 -5.196 1.00 . A A . 74 ASN H 1 1
10 15204 1 1 74 ASN HA H 9.800 0.792 -5.606 1.00 . A A . 74 ASN HA 1 1
10 15205 1 1 74 ASN HB2 H 11.192 -1.351 -3.966 1.00 . A A . 74 ASN HB2 1 1
10 15206 1 1 74 ASN HB3 H 11.688 0.308 -4.235 1.00 . A A . 74 ASN HB3 1 1
10 15207 1 1 74 ASN HD21 H 10.183 2.006 -3.395 1.00 . A A . 74 ASN HD21 1 1
10 15208 1 1 74 ASN HD22 H 9.468 1.764 -1.836 1.00 . A A . 74 ASN HD22 1 1
10 15209 1 1 74 ASN N N 8.500 -0.566 -4.832 1.00 . A A . 74 ASN N 1 1
10 15210 1 1 74 ASN ND2 N 9.911 1.394 -2.653 1.00 . A A . 74 ASN ND2 1 1
10 15211 1 1 74 ASN O O 11.463 -1.154 -6.763 1.00 . A A . 74 ASN O 1 1
10 15212 1 1 74 ASN OD1 O 9.839 -0.724 -1.891 1.00 . A A . 74 ASN OD1 1 1
10 15213 1 1 75 GLY C C 9.694 -4.511 -7.105 1.00 . A A . 75 GLY C 1 1
10 15214 1 1 75 GLY CA C 9.714 -3.101 -7.700 1.00 . A A . 75 GLY CA 1 1
10 15215 1 1 75 GLY H H 8.485 -2.148 -6.315 1.00 . A A . 75 GLY H 1 1
10 15216 1 1 75 GLY HA2 H 8.988 -3.034 -8.511 1.00 . A A . 75 GLY HA2 1 1
10 15217 1 1 75 GLY HA3 H 10.694 -2.899 -8.133 1.00 . A A . 75 GLY HA3 1 1
10 15218 1 1 75 GLY N N 9.412 -2.104 -6.688 1.00 . A A . 75 GLY N 1 1
10 15219 1 1 75 GLY O O 9.884 -5.493 -7.821 1.00 . A A . 75 GLY O 1 1
10 15220 1 1 76 ILE C C 7.954 -6.233 -4.871 1.00 . A A . 76 ILE C 1 1
10 15221 1 1 76 ILE CA C 9.414 -5.838 -5.103 1.00 . A A . 76 ILE CA 1 1
10 15222 1 1 76 ILE CB C 10.245 -5.776 -3.820 1.00 . A A . 76 ILE CB 1 1
10 15223 1 1 76 ILE CD1 C 12.491 -6.407 -4.779 1.00 . A A . 76 ILE CD1 1 1
10 15224 1 1 76 ILE CG1 C 11.670 -5.301 -4.113 1.00 . A A . 76 ILE CG1 1 1
10 15225 1 1 76 ILE CG2 C 10.228 -7.120 -3.090 1.00 . A A . 76 ILE CG2 1 1
10 15226 1 1 76 ILE H H 9.308 -3.761 -5.228 1.00 . A A . 76 ILE H 1 1
10 15227 1 1 76 ILE HA H 9.875 -6.584 -5.750 1.00 . A A . 76 ILE HA 1 1
10 15228 1 1 76 ILE HB H 9.792 -5.042 -3.154 1.00 . A A . 76 ILE HB 1 1
10 15229 1 1 76 ILE HD11 H 13.433 -6.531 -4.246 1.00 . A A . 76 ILE HD11 1 1
10 15230 1 1 76 ILE HD12 H 11.931 -7.342 -4.751 1.00 . A A . 76 ILE HD12 1 1
10 15231 1 1 76 ILE HD13 H 12.692 -6.135 -5.816 1.00 . A A . 76 ILE HD13 1 1
10 15232 1 1 76 ILE HG12 H 11.639 -4.425 -4.761 1.00 . A A . 76 ILE HG12 1 1
10 15233 1 1 76 ILE HG13 H 12.153 -4.994 -3.185 1.00 . A A . 76 ILE HG13 1 1
10 15234 1 1 76 ILE HG21 H 10.256 -7.930 -3.819 1.00 . A A . 76 ILE HG21 1 1
10 15235 1 1 76 ILE HG22 H 11.097 -7.190 -2.436 1.00 . A A . 76 ILE HG22 1 1
10 15236 1 1 76 ILE HG23 H 9.318 -7.199 -2.495 1.00 . A A . 76 ILE HG23 1 1
10 15237 1 1 76 ILE N N 9.462 -4.565 -5.802 1.00 . A A . 76 ILE N 1 1
10 15238 1 1 76 ILE O O 7.167 -5.439 -4.358 1.00 . A A . 76 ILE O 1 1
10 15239 1 1 77 ALA C C 6.041 -8.302 -3.627 1.00 . A A . 77 ALA C 1 1
10 15240 1 1 77 ALA CA C 6.286 -7.969 -5.101 1.00 . A A . 77 ALA CA 1 1
10 15241 1 1 77 ALA CB C 6.086 -9.180 -6.013 1.00 . A A . 77 ALA CB 1 1
10 15242 1 1 77 ALA H H 8.283 -8.098 -5.676 1.00 . A A . 77 ALA H 1 1
10 15243 1 1 77 ALA HA H 5.596 -7.182 -5.406 1.00 . A A . 77 ALA HA 1 1
10 15244 1 1 77 ALA HB1 H 5.163 -9.692 -5.741 1.00 . A A . 77 ALA HB1 1 1
10 15245 1 1 77 ALA HB2 H 6.026 -8.848 -7.050 1.00 . A A . 77 ALA HB2 1 1
10 15246 1 1 77 ALA HB3 H 6.927 -9.864 -5.898 1.00 . A A . 77 ALA HB3 1 1
10 15247 1 1 77 ALA N N 7.637 -7.459 -5.260 1.00 . A A . 77 ALA N 1 1
10 15248 1 1 77 ALA O O 6.854 -8.976 -2.997 1.00 . A A . 77 ALA O 1 1
10 15249 1 1 78 THR C C 4.180 -9.519 -1.526 1.00 . A A . 78 THR C 1 1
10 15250 1 1 78 THR CA C 4.556 -8.051 -1.735 1.00 . A A . 78 THR CA 1 1
10 15251 1 1 78 THR CB C 3.435 -7.078 -1.365 1.00 . A A . 78 THR CB 1 1
10 15252 1 1 78 THR CG2 C 3.846 -5.615 -1.547 1.00 . A A . 78 THR CG2 1 1
10 15253 1 1 78 THR H H 4.262 -7.266 -3.642 1.00 . A A . 78 THR H 1 1
10 15254 1 1 78 THR HA H 5.430 -7.854 -1.113 1.00 . A A . 78 THR HA 1 1
10 15255 1 1 78 THR HB H 3.081 -7.259 -0.351 1.00 . A A . 78 THR HB 1 1
10 15256 1 1 78 THR HG1 H 1.772 -6.551 -2.345 1.00 . A A . 78 THR HG1 1 1
10 15257 1 1 78 THR HG21 H 3.631 -5.301 -2.568 1.00 . A A . 78 THR HG21 1 1
10 15258 1 1 78 THR HG22 H 3.287 -4.991 -0.849 1.00 . A A . 78 THR HG22 1 1
10 15259 1 1 78 THR HG23 H 4.914 -5.511 -1.352 1.00 . A A . 78 THR HG23 1 1
10 15260 1 1 78 THR N N 4.918 -7.814 -3.122 1.00 . A A . 78 THR N 1 1
10 15261 1 1 78 THR O O 4.437 -10.085 -0.464 1.00 . A A . 78 THR O 1 1
10 15262 1 1 78 THR OG1 O 2.447 -7.288 -2.370 1.00 . A A . 78 THR OG1 1 1
10 15263 1 1 79 GLU C C 4.385 -12.403 -2.444 1.00 . A A . 79 GLU C 1 1
10 15264 1 1 79 GLU CA C 3.161 -11.486 -2.498 1.00 . A A . 79 GLU CA 1 1
10 15265 1 1 79 GLU CB C 2.263 -11.840 -3.685 1.00 . A A . 79 GLU CB 1 1
10 15266 1 1 79 GLU CD C -0.120 -11.428 -4.402 1.00 . A A . 79 GLU CD 1 1
10 15267 1 1 79 GLU CG C 1.167 -10.789 -3.875 1.00 . A A . 79 GLU CG 1 1
10 15268 1 1 79 GLU H H 3.371 -9.628 -3.415 1.00 . A A . 79 GLU H 1 1
10 15269 1 1 79 GLU HA H 2.588 -11.580 -1.575 1.00 . A A . 79 GLU HA 1 1
10 15270 1 1 79 GLU HB2 H 2.863 -11.912 -4.591 1.00 . A A . 79 GLU HB2 1 1
10 15271 1 1 79 GLU HB3 H 1.810 -12.818 -3.523 1.00 . A A . 79 GLU HB3 1 1
10 15272 1 1 79 GLU HG2 H 0.967 -10.291 -2.926 1.00 . A A . 79 GLU HG2 1 1
10 15273 1 1 79 GLU HG3 H 1.509 -10.024 -4.571 1.00 . A A . 79 GLU HG3 1 1
10 15274 1 1 79 GLU N N 3.576 -10.095 -2.555 1.00 . A A . 79 GLU N 1 1
10 15275 1 1 79 GLU O O 4.268 -13.582 -2.114 1.00 . A A . 79 GLU O 1 1
10 15276 1 1 79 GLU OE1 O -0.394 -12.575 -3.989 1.00 . A A . 79 GLU OE1 1 1
10 15277 1 1 79 GLU OE2 O -0.799 -10.755 -5.207 1.00 . A A . 79 GLU OE2 1 1
10 15278 1 1 80 ASP C C 7.621 -12.146 -1.568 1.00 . A A . 80 ASP C 1 1
10 15279 1 1 80 ASP CA C 6.776 -12.577 -2.768 1.00 . A A . 80 ASP CA 1 1
10 15280 1 1 80 ASP CB C 7.587 -12.309 -4.038 1.00 . A A . 80 ASP CB 1 1
10 15281 1 1 80 ASP CG C 8.414 -13.495 -4.538 1.00 . A A . 80 ASP CG 1 1
10 15282 1 1 80 ASP H H 5.618 -10.867 -3.042 1.00 . A A . 80 ASP H 1 1
10 15283 1 1 80 ASP HA H 6.478 -13.624 -2.714 1.00 . A A . 80 ASP HA 1 1
10 15284 1 1 80 ASP HB2 H 6.903 -12.003 -4.830 1.00 . A A . 80 ASP HB2 1 1
10 15285 1 1 80 ASP HB3 H 8.257 -11.470 -3.853 1.00 . A A . 80 ASP HB3 1 1
10 15286 1 1 80 ASP N N 5.532 -11.826 -2.775 1.00 . A A . 80 ASP N 1 1
10 15287 1 1 80 ASP O O 8.841 -12.030 -1.673 1.00 . A A . 80 ASP O 1 1
10 15288 1 1 80 ASP OD1 O 8.911 -14.247 -3.672 1.00 . A A . 80 ASP OD1 1 1
10 15289 1 1 80 ASP OD2 O 8.532 -13.623 -5.776 1.00 . A A . 80 ASP OD2 1 1
10 15290 1 1 81 GLY C C 6.659 -11.558 1.961 1.00 . A A . 81 GLY C 1 1
10 15291 1 1 81 GLY CA C 7.610 -11.504 0.764 1.00 . A A . 81 GLY CA 1 1
10 15292 1 1 81 GLY H H 5.946 -12.016 -0.378 1.00 . A A . 81 GLY H 1 1
10 15293 1 1 81 GLY HA2 H 8.469 -12.149 0.948 1.00 . A A . 81 GLY HA2 1 1
10 15294 1 1 81 GLY HA3 H 7.993 -10.490 0.645 1.00 . A A . 81 GLY HA3 1 1
10 15295 1 1 81 GLY N N 6.938 -11.920 -0.455 1.00 . A A . 81 GLY N 1 1
10 15296 1 1 81 GLY O O 5.557 -12.095 1.859 1.00 . A A . 81 GLY O 1 1
10 15297 1 1 82 THR C C 5.814 -9.556 4.561 1.00 . A A . 82 THR C 1 1
10 15298 1 1 82 THR CA C 6.323 -10.972 4.283 1.00 . A A . 82 THR CA 1 1
10 15299 1 1 82 THR CB C 7.175 -11.545 5.418 1.00 . A A . 82 THR CB 1 1
10 15300 1 1 82 THR CG2 C 7.570 -13.003 5.174 1.00 . A A . 82 THR CG2 1 1
10 15301 1 1 82 THR H H 8.017 -10.560 3.143 1.00 . A A . 82 THR H 1 1
10 15302 1 1 82 THR HA H 5.447 -11.603 4.132 1.00 . A A . 82 THR HA 1 1
10 15303 1 1 82 THR HB H 6.671 -11.433 6.378 1.00 . A A . 82 THR HB 1 1
10 15304 1 1 82 THR HG1 H 8.901 -10.889 6.189 1.00 . A A . 82 THR HG1 1 1
10 15305 1 1 82 THR HG21 H 6.869 -13.457 4.474 1.00 . A A . 82 THR HG21 1 1
10 15306 1 1 82 THR HG22 H 8.577 -13.042 4.759 1.00 . A A . 82 THR HG22 1 1
10 15307 1 1 82 THR HG23 H 7.545 -13.549 6.118 1.00 . A A . 82 THR HG23 1 1
10 15308 1 1 82 THR N N 7.119 -10.995 3.068 1.00 . A A . 82 THR N 1 1
10 15309 1 1 82 THR O O 6.446 -8.577 4.168 1.00 . A A . 82 THR O 1 1
10 15310 1 1 82 THR OG1 O 8.405 -10.832 5.322 1.00 . A A . 82 THR OG1 1 1
10 15311 1 1 83 MET C C 5.145 -7.184 5.938 1.00 . A A . 83 MET C 1 1
10 15312 1 1 83 MET CA C 4.075 -8.213 5.572 1.00 . A A . 83 MET CA 1 1
10 15313 1 1 83 MET CB C 3.115 -8.393 6.749 1.00 . A A . 83 MET CB 1 1
10 15314 1 1 83 MET CE C 1.712 -5.279 4.958 1.00 . A A . 83 MET CE 1 1
10 15315 1 1 83 MET CG C 1.951 -7.403 6.664 1.00 . A A . 83 MET CG 1 1
10 15316 1 1 83 MET H H 4.168 -10.294 5.553 1.00 . A A . 83 MET H 1 1
10 15317 1 1 83 MET HA H 3.546 -7.894 4.674 1.00 . A A . 83 MET HA 1 1
10 15318 1 1 83 MET HB2 H 2.730 -9.413 6.757 1.00 . A A . 83 MET HB2 1 1
10 15319 1 1 83 MET HB3 H 3.652 -8.248 7.687 1.00 . A A . 83 MET HB3 1 1
10 15320 1 1 83 MET HE1 H 2.403 -5.301 4.116 1.00 . A A . 83 MET HE1 1 1
10 15321 1 1 83 MET HE2 H 0.896 -5.979 4.777 1.00 . A A . 83 MET HE2 1 1
10 15322 1 1 83 MET HE3 H 1.309 -4.273 5.071 1.00 . A A . 83 MET HE3 1 1
10 15323 1 1 83 MET HG2 H 1.300 -7.666 5.831 1.00 . A A . 83 MET HG2 1 1
10 15324 1 1 83 MET HG3 H 1.348 -7.459 7.570 1.00 . A A . 83 MET HG3 1 1
10 15325 1 1 83 MET N N 4.676 -9.493 5.237 1.00 . A A . 83 MET N 1 1
10 15326 1 1 83 MET O O 5.233 -6.126 5.317 1.00 . A A . 83 MET O 1 1
10 15327 1 1 83 MET SD S 2.575 -5.745 6.450 1.00 . A A . 83 MET SD 1 1
10 15328 1 1 84 GLU C C 7.799 -6.125 6.211 1.00 . A A . 84 GLU C 1 1
10 15329 1 1 84 GLU CA C 6.994 -6.649 7.403 1.00 . A A . 84 GLU CA 1 1
10 15330 1 1 84 GLU CB C 7.903 -7.359 8.408 1.00 . A A . 84 GLU CB 1 1
10 15331 1 1 84 GLU CD C 9.808 -6.498 9.818 1.00 . A A . 84 GLU CD 1 1
10 15332 1 1 84 GLU CG C 8.304 -6.418 9.545 1.00 . A A . 84 GLU CG 1 1
10 15333 1 1 84 GLU H H 5.855 -8.392 7.446 1.00 . A A . 84 GLU H 1 1
10 15334 1 1 84 GLU HA H 6.490 -5.821 7.901 1.00 . A A . 84 GLU HA 1 1
10 15335 1 1 84 GLU HB2 H 7.389 -8.230 8.816 1.00 . A A . 84 GLU HB2 1 1
10 15336 1 1 84 GLU HB3 H 8.796 -7.725 7.901 1.00 . A A . 84 GLU HB3 1 1
10 15337 1 1 84 GLU HG2 H 8.031 -5.395 9.289 1.00 . A A . 84 GLU HG2 1 1
10 15338 1 1 84 GLU HG3 H 7.753 -6.678 10.449 1.00 . A A . 84 GLU HG3 1 1
10 15339 1 1 84 GLU N N 5.933 -7.530 6.946 1.00 . A A . 84 GLU N 1 1
10 15340 1 1 84 GLU O O 7.860 -4.918 5.981 1.00 . A A . 84 GLU O 1 1
10 15341 1 1 84 GLU OE1 O 10.572 -6.155 8.890 1.00 . A A . 84 GLU OE1 1 1
10 15342 1 1 84 GLU OE2 O 10.159 -6.899 10.949 1.00 . A A . 84 GLU OE2 1 1
10 15343 1 1 85 GLU C C 8.537 -5.559 3.555 1.00 . A A . 85 GLU C 1 1
10 15344 1 1 85 GLU CA C 9.195 -6.707 4.324 1.00 . A A . 85 GLU CA 1 1
10 15345 1 1 85 GLU CB C 9.410 -7.921 3.418 1.00 . A A . 85 GLU CB 1 1
10 15346 1 1 85 GLU CD C 10.968 -9.842 2.926 1.00 . A A . 85 GLU CD 1 1
10 15347 1 1 85 GLU CG C 10.493 -8.842 3.982 1.00 . A A . 85 GLU CG 1 1
10 15348 1 1 85 GLU H H 8.342 -8.038 5.680 1.00 . A A . 85 GLU H 1 1
10 15349 1 1 85 GLU HA H 10.157 -6.383 4.721 1.00 . A A . 85 GLU HA 1 1
10 15350 1 1 85 GLU HB2 H 8.475 -8.473 3.315 1.00 . A A . 85 GLU HB2 1 1
10 15351 1 1 85 GLU HB3 H 9.694 -7.588 2.419 1.00 . A A . 85 GLU HB3 1 1
10 15352 1 1 85 GLU HG2 H 11.337 -8.246 4.329 1.00 . A A . 85 GLU HG2 1 1
10 15353 1 1 85 GLU HG3 H 10.104 -9.378 4.848 1.00 . A A . 85 GLU HG3 1 1
10 15354 1 1 85 GLU N N 8.397 -7.059 5.486 1.00 . A A . 85 GLU N 1 1
10 15355 1 1 85 GLU O O 9.196 -4.579 3.211 1.00 . A A . 85 GLU O 1 1
10 15356 1 1 85 GLU OE1 O 10.228 -10.824 2.702 1.00 . A A . 85 GLU OE1 1 1
10 15357 1 1 85 GLU OE2 O 12.059 -9.601 2.367 1.00 . A A . 85 GLU OE2 1 1
10 15358 1 1 86 ALA C C 6.631 -3.363 3.306 1.00 . A A . 86 ALA C 1 1
10 15359 1 1 86 ALA CA C 6.490 -4.707 2.588 1.00 . A A . 86 ALA CA 1 1
10 15360 1 1 86 ALA CB C 5.032 -5.151 2.463 1.00 . A A . 86 ALA CB 1 1
10 15361 1 1 86 ALA H H 6.716 -6.518 3.593 1.00 . A A . 86 ALA H 1 1
10 15362 1 1 86 ALA HA H 6.919 -4.622 1.590 1.00 . A A . 86 ALA HA 1 1
10 15363 1 1 86 ALA HB1 H 4.788 -5.305 1.412 1.00 . A A . 86 ALA HB1 1 1
10 15364 1 1 86 ALA HB2 H 4.887 -6.083 3.010 1.00 . A A . 86 ALA HB2 1 1
10 15365 1 1 86 ALA HB3 H 4.381 -4.381 2.878 1.00 . A A . 86 ALA HB3 1 1
10 15366 1 1 86 ALA N N 7.245 -5.718 3.310 1.00 . A A . 86 ALA N 1 1
10 15367 1 1 86 ALA O O 6.976 -2.358 2.687 1.00 . A A . 86 ALA O 1 1
10 15368 1 1 87 ASN C C 7.894 -1.682 5.406 1.00 . A A . 87 ASN C 1 1
10 15369 1 1 87 ASN CA C 6.449 -2.185 5.411 1.00 . A A . 87 ASN CA 1 1
10 15370 1 1 87 ASN CB C 6.050 -2.465 6.861 1.00 . A A . 87 ASN CB 1 1
10 15371 1 1 87 ASN CG C 4.539 -2.322 7.052 1.00 . A A . 87 ASN CG 1 1
10 15372 1 1 87 ASN H H 6.077 -4.211 5.098 1.00 . A A . 87 ASN H 1 1
10 15373 1 1 87 ASN HA H 5.759 -1.478 4.951 1.00 . A A . 87 ASN HA 1 1
10 15374 1 1 87 ASN HB2 H 6.362 -3.471 7.141 1.00 . A A . 87 ASN HB2 1 1
10 15375 1 1 87 ASN HB3 H 6.570 -1.774 7.525 1.00 . A A . 87 ASN HB3 1 1
10 15376 1 1 87 ASN HD21 H 4.494 -4.224 7.743 1.00 . A A . 87 ASN HD21 1 1
10 15377 1 1 87 ASN HD22 H 2.963 -3.417 7.697 1.00 . A A . 87 ASN HD22 1 1
10 15378 1 1 87 ASN N N 6.357 -3.389 4.602 1.00 . A A . 87 ASN N 1 1
10 15379 1 1 87 ASN ND2 N 3.950 -3.411 7.538 1.00 . A A . 87 ASN ND2 1 1
10 15380 1 1 87 ASN O O 8.139 -0.491 5.221 1.00 . A A . 87 ASN O 1 1
10 15381 1 1 87 ASN OD1 O 3.946 -1.292 6.776 1.00 . A A . 87 ASN OD1 1 1
10 15382 1 1 88 GLN C C 10.640 -1.637 4.310 1.00 . A A . 88 GLN C 1 1
10 15383 1 1 88 GLN CA C 10.226 -2.280 5.635 1.00 . A A . 88 GLN CA 1 1
10 15384 1 1 88 GLN CB C 11.077 -3.516 5.934 1.00 . A A . 88 GLN CB 1 1
10 15385 1 1 88 GLN CD C 13.163 -3.030 7.265 1.00 . A A . 88 GLN CD 1 1
10 15386 1 1 88 GLN CG C 12.569 -3.184 5.864 1.00 . A A . 88 GLN CG 1 1
10 15387 1 1 88 GLN H H 8.604 -3.581 5.763 1.00 . A A . 88 GLN H 1 1
10 15388 1 1 88 GLN HA H 10.341 -1.562 6.447 1.00 . A A . 88 GLN HA 1 1
10 15389 1 1 88 GLN HB2 H 10.832 -3.899 6.925 1.00 . A A . 88 GLN HB2 1 1
10 15390 1 1 88 GLN HB3 H 10.842 -4.305 5.220 1.00 . A A . 88 GLN HB3 1 1
10 15391 1 1 88 GLN HE21 H 13.395 -1.053 6.898 1.00 . A A . 88 GLN HE21 1 1
10 15392 1 1 88 GLN HE22 H 13.922 -1.584 8.461 1.00 . A A . 88 GLN HE22 1 1
10 15393 1 1 88 GLN HG2 H 13.095 -3.973 5.327 1.00 . A A . 88 GLN HG2 1 1
10 15394 1 1 88 GLN HG3 H 12.714 -2.263 5.300 1.00 . A A . 88 GLN HG3 1 1
10 15395 1 1 88 GLN N N 8.812 -2.614 5.613 1.00 . A A . 88 GLN N 1 1
10 15396 1 1 88 GLN NE2 N 13.523 -1.786 7.566 1.00 . A A . 88 GLN NE2 1 1
10 15397 1 1 88 GLN O O 11.358 -0.639 4.298 1.00 . A A . 88 GLN O 1 1
10 15398 1 1 88 GLN OE1 O 13.286 -3.978 8.023 1.00 . A A . 88 GLN OE1 1 1
10 15399 1 1 89 LEU C C 10.111 -0.252 1.818 1.00 . A A . 89 LEU C 1 1
10 15400 1 1 89 LEU CA C 10.482 -1.734 1.898 1.00 . A A . 89 LEU CA 1 1
10 15401 1 1 89 LEU CB C 9.809 -2.595 0.828 1.00 . A A . 89 LEU CB 1 1
10 15402 1 1 89 LEU CD1 C 9.378 -4.943 0.014 1.00 . A A . 89 LEU CD1 1 1
10 15403 1 1 89 LEU CD2 C 11.677 -3.902 -0.251 1.00 . A A . 89 LEU CD2 1 1
10 15404 1 1 89 LEU CG C 10.412 -3.984 0.607 1.00 . A A . 89 LEU CG 1 1
10 15405 1 1 89 LEU H H 9.586 -3.047 3.244 1.00 . A A . 89 LEU H 1 1
10 15406 1 1 89 LEU HA H 11.558 -1.829 1.758 1.00 . A A . 89 LEU HA 1 1
10 15407 1 1 89 LEU HB2 H 8.758 -2.715 1.093 1.00 . A A . 89 LEU HB2 1 1
10 15408 1 1 89 LEU HB3 H 9.838 -2.053 -0.118 1.00 . A A . 89 LEU HB3 1 1
10 15409 1 1 89 LEU HD11 H 8.622 -4.373 -0.526 1.00 . A A . 89 LEU HD11 1 1
10 15410 1 1 89 LEU HD12 H 9.873 -5.631 -0.672 1.00 . A A . 89 LEU HD12 1 1
10 15411 1 1 89 LEU HD13 H 8.904 -5.508 0.816 1.00 . A A . 89 LEU HD13 1 1
10 15412 1 1 89 LEU HD21 H 12.293 -3.069 0.088 1.00 . A A . 89 LEU HD21 1 1
10 15413 1 1 89 LEU HD22 H 12.239 -4.831 -0.159 1.00 . A A . 89 LEU HD22 1 1
10 15414 1 1 89 LEU HD23 H 11.399 -3.747 -1.294 1.00 . A A . 89 LEU HD23 1 1
10 15415 1 1 89 LEU HG H 10.706 -4.386 1.576 1.00 . A A . 89 LEU HG 1 1
10 15416 1 1 89 LEU N N 10.169 -2.236 3.225 1.00 . A A . 89 LEU N 1 1
10 15417 1 1 89 LEU O O 10.786 0.525 1.145 1.00 . A A . 89 LEU O 1 1
10 15418 1 1 90 LEU C C 9.531 2.324 3.360 1.00 . A A . 90 LEU C 1 1
10 15419 1 1 90 LEU CA C 8.570 1.471 2.530 1.00 . A A . 90 LEU CA 1 1
10 15420 1 1 90 LEU CB C 7.118 1.537 3.010 1.00 . A A . 90 LEU CB 1 1
10 15421 1 1 90 LEU CD1 C 4.715 2.166 2.577 1.00 . A A . 90 LEU CD1 1 1
10 15422 1 1 90 LEU CD2 C 6.548 2.987 1.027 1.00 . A A . 90 LEU CD2 1 1
10 15423 1 1 90 LEU CG C 6.072 1.856 1.941 1.00 . A A . 90 LEU CG 1 1
10 15424 1 1 90 LEU H H 8.494 -0.542 3.059 1.00 . A A . 90 LEU H 1 1
10 15425 1 1 90 LEU HA H 8.585 1.833 1.502 1.00 . A A . 90 LEU HA 1 1
10 15426 1 1 90 LEU HB2 H 6.863 0.580 3.466 1.00 . A A . 90 LEU HB2 1 1
10 15427 1 1 90 LEU HB3 H 7.050 2.291 3.794 1.00 . A A . 90 LEU HB3 1 1
10 15428 1 1 90 LEU HD11 H 4.483 3.222 2.440 1.00 . A A . 90 LEU HD11 1 1
10 15429 1 1 90 LEU HD12 H 3.944 1.559 2.102 1.00 . A A . 90 LEU HD12 1 1
10 15430 1 1 90 LEU HD13 H 4.752 1.937 3.642 1.00 . A A . 90 LEU HD13 1 1
10 15431 1 1 90 LEU HD21 H 5.714 3.654 0.810 1.00 . A A . 90 LEU HD21 1 1
10 15432 1 1 90 LEU HD22 H 7.341 3.546 1.524 1.00 . A A . 90 LEU HD22 1 1
10 15433 1 1 90 LEU HD23 H 6.929 2.566 0.097 1.00 . A A . 90 LEU HD23 1 1
10 15434 1 1 90 LEU HG H 5.940 0.972 1.317 1.00 . A A . 90 LEU HG 1 1
10 15435 1 1 90 LEU N N 9.038 0.096 2.514 1.00 . A A . 90 LEU N 1 1
10 15436 1 1 90 LEU O O 9.703 3.512 3.091 1.00 . A A . 90 LEU O 1 1
10 15437 1 1 91 ARG C C 12.287 2.847 4.422 1.00 . A A . 91 ARG C 1 1
10 15438 1 1 91 ARG CA C 11.073 2.369 5.222 1.00 . A A . 91 ARG CA 1 1
10 15439 1 1 91 ARG CB C 11.545 1.452 6.353 1.00 . A A . 91 ARG CB 1 1
10 15440 1 1 91 ARG CD C 12.006 1.331 8.830 1.00 . A A . 91 ARG CD 1 1
10 15441 1 1 91 ARG CG C 11.262 2.078 7.720 1.00 . A A . 91 ARG CG 1 1
10 15442 1 1 91 ARG CZ C 12.767 1.844 11.146 1.00 . A A . 91 ARG CZ 1 1
10 15443 1 1 91 ARG H H 9.988 0.718 4.564 1.00 . A A . 91 ARG H 1 1
10 15444 1 1 91 ARG HA H 10.514 3.212 5.628 1.00 . A A . 91 ARG HA 1 1
10 15445 1 1 91 ARG HB2 H 11.041 0.489 6.279 1.00 . A A . 91 ARG HB2 1 1
10 15446 1 1 91 ARG HB3 H 12.613 1.262 6.250 1.00 . A A . 91 ARG HB3 1 1
10 15447 1 1 91 ARG HD2 H 11.422 0.470 9.154 1.00 . A A . 91 ARG HD2 1 1
10 15448 1 1 91 ARG HD3 H 12.953 0.949 8.450 1.00 . A A . 91 ARG HD3 1 1
10 15449 1 1 91 ARG HE H 12.011 3.202 9.867 1.00 . A A . 91 ARG HE 1 1
10 15450 1 1 91 ARG HG2 H 11.566 3.125 7.715 1.00 . A A . 91 ARG HG2 1 1
10 15451 1 1 91 ARG HG3 H 10.190 2.058 7.919 1.00 . A A . 91 ARG HG3 1 1
10 15452 1 1 91 ARG HH11 H 12.961 -0.105 10.601 1.00 . A A . 91 ARG HH11 1 1
10 15453 1 1 91 ARG HH12 H 13.486 0.267 12.209 1.00 . A A . 91 ARG HH12 1 1
10 15454 1 1 91 ARG HH21 H 12.704 3.694 11.989 1.00 . A A . 91 ARG HH21 1 1
10 15455 1 1 91 ARG HH22 H 13.339 2.443 13.004 1.00 . A A . 91 ARG HH22 1 1
10 15456 1 1 91 ARG N N 10.133 1.684 4.352 1.00 . A A . 91 ARG N 1 1
10 15457 1 1 91 ARG NE N 12.248 2.237 9.975 1.00 . A A . 91 ARG NE 1 1
10 15458 1 1 91 ARG NH1 N 13.099 0.560 11.335 1.00 . A A . 91 ARG NH1 1 1
10 15459 1 1 91 ARG NH2 N 12.952 2.736 12.129 1.00 . A A . 91 ARG NH2 1 1
10 15460 1 1 91 ARG O O 12.579 4.041 4.385 1.00 . A A . 91 ARG O 1 1
10 15461 1 1 92 ASP C C 13.751 3.176 1.894 1.00 . A A . 92 ASP C 1 1
10 15462 1 1 92 ASP CA C 14.136 2.197 3.005 1.00 . A A . 92 ASP CA 1 1
10 15463 1 1 92 ASP CB C 14.702 0.936 2.349 1.00 . A A . 92 ASP CB 1 1
10 15464 1 1 92 ASP CG C 16.150 1.052 1.869 1.00 . A A . 92 ASP CG 1 1
10 15465 1 1 92 ASP H H 12.716 0.920 3.837 1.00 . A A . 92 ASP H 1 1
10 15466 1 1 92 ASP HA H 14.854 2.623 3.706 1.00 . A A . 92 ASP HA 1 1
10 15467 1 1 92 ASP HB2 H 14.635 0.113 3.060 1.00 . A A . 92 ASP HB2 1 1
10 15468 1 1 92 ASP HB3 H 14.073 0.674 1.498 1.00 . A A . 92 ASP HB3 1 1
10 15469 1 1 92 ASP N N 12.961 1.889 3.802 1.00 . A A . 92 ASP N 1 1
10 15470 1 1 92 ASP O O 14.440 4.171 1.672 1.00 . A A . 92 ASP O 1 1
10 15471 1 1 92 ASP OD1 O 16.401 1.943 1.029 1.00 . A A . 92 ASP OD1 1 1
10 15472 1 1 92 ASP OD2 O 16.974 0.246 2.353 1.00 . A A . 92 ASP OD2 1 1
10 15473 1 1 93 ALA C C 12.164 5.161 0.599 1.00 . A A . 93 ALA C 1 1
10 15474 1 1 93 ALA CA C 12.167 3.700 0.143 1.00 . A A . 93 ALA CA 1 1
10 15475 1 1 93 ALA CB C 10.780 3.222 -0.292 1.00 . A A . 93 ALA CB 1 1
10 15476 1 1 93 ALA H H 12.097 2.050 1.412 1.00 . A A . 93 ALA H 1 1
10 15477 1 1 93 ALA HA H 12.855 3.591 -0.695 1.00 . A A . 93 ALA HA 1 1
10 15478 1 1 93 ALA HB1 H 10.058 3.436 0.496 1.00 . A A . 93 ALA HB1 1 1
10 15479 1 1 93 ALA HB2 H 10.487 3.742 -1.204 1.00 . A A . 93 ALA HB2 1 1
10 15480 1 1 93 ALA HB3 H 10.808 2.149 -0.479 1.00 . A A . 93 ALA HB3 1 1
10 15481 1 1 93 ALA N N 12.651 2.861 1.225 1.00 . A A . 93 ALA N 1 1
10 15482 1 1 93 ALA O O 12.604 6.045 -0.135 1.00 . A A . 93 ALA O 1 1
10 15483 1 1 94 ALA C C 13.008 7.292 2.451 1.00 . A A . 94 ALA C 1 1
10 15484 1 1 94 ALA CA C 11.596 6.708 2.369 1.00 . A A . 94 ALA CA 1 1
10 15485 1 1 94 ALA CB C 10.907 6.655 3.734 1.00 . A A . 94 ALA CB 1 1
10 15486 1 1 94 ALA H H 11.306 4.645 2.398 1.00 . A A . 94 ALA H 1 1
10 15487 1 1 94 ALA HA H 10.996 7.321 1.697 1.00 . A A . 94 ALA HA 1 1
10 15488 1 1 94 ALA HB1 H 9.840 6.480 3.596 1.00 . A A . 94 ALA HB1 1 1
10 15489 1 1 94 ALA HB2 H 11.335 5.846 4.326 1.00 . A A . 94 ALA HB2 1 1
10 15490 1 1 94 ALA HB3 H 11.055 7.602 4.253 1.00 . A A . 94 ALA HB3 1 1
10 15491 1 1 94 ALA N N 11.662 5.369 1.807 1.00 . A A . 94 ALA N 1 1
10 15492 1 1 94 ALA O O 13.217 8.465 2.145 1.00 . A A . 94 ALA O 1 1
10 15493 1 1 95 LEU C C 15.860 7.267 1.616 1.00 . A A . 95 LEU C 1 1
10 15494 1 1 95 LEU CA C 15.326 6.866 2.992 1.00 . A A . 95 LEU CA 1 1
10 15495 1 1 95 LEU CB C 16.154 5.778 3.679 1.00 . A A . 95 LEU CB 1 1
10 15496 1 1 95 LEU CD1 C 16.541 4.217 5.621 1.00 . A A . 95 LEU CD1 1 1
10 15497 1 1 95 LEU CD2 C 15.688 6.571 6.027 1.00 . A A . 95 LEU CD2 1 1
10 15498 1 1 95 LEU CG C 15.693 5.369 5.080 1.00 . A A . 95 LEU CG 1 1
10 15499 1 1 95 LEU H H 13.762 5.495 3.113 1.00 . A A . 95 LEU H 1 1
10 15500 1 1 95 LEU HA H 15.345 7.742 3.639 1.00 . A A . 95 LEU HA 1 1
10 15501 1 1 95 LEU HB2 H 16.151 4.891 3.045 1.00 . A A . 95 LEU HB2 1 1
10 15502 1 1 95 LEU HB3 H 17.186 6.121 3.743 1.00 . A A . 95 LEU HB3 1 1
10 15503 1 1 95 LEU HD11 H 15.953 3.635 6.332 1.00 . A A . 95 LEU HD11 1 1
10 15504 1 1 95 LEU HD12 H 16.852 3.575 4.796 1.00 . A A . 95 LEU HD12 1 1
10 15505 1 1 95 LEU HD13 H 17.423 4.617 6.122 1.00 . A A . 95 LEU HD13 1 1
10 15506 1 1 95 LEU HD21 H 14.670 6.947 6.131 1.00 . A A . 95 LEU HD21 1 1
10 15507 1 1 95 LEU HD22 H 16.064 6.265 7.004 1.00 . A A . 95 LEU HD22 1 1
10 15508 1 1 95 LEU HD23 H 16.325 7.356 5.622 1.00 . A A . 95 LEU HD23 1 1
10 15509 1 1 95 LEU HG H 14.667 5.009 5.011 1.00 . A A . 95 LEU HG 1 1
10 15510 1 1 95 LEU N N 13.940 6.448 2.866 1.00 . A A . 95 LEU N 1 1
10 15511 1 1 95 LEU O O 16.909 7.903 1.514 1.00 . A A . 95 LEU O 1 1
10 15512 1 1 96 ALA C C 14.771 8.457 -1.230 1.00 . A A . 96 ALA C 1 1
10 15513 1 1 96 ALA CA C 15.501 7.192 -0.775 1.00 . A A . 96 ALA CA 1 1
10 15514 1 1 96 ALA CB C 15.204 5.992 -1.676 1.00 . A A . 96 ALA CB 1 1
10 15515 1 1 96 ALA H H 14.264 6.364 0.682 1.00 . A A . 96 ALA H 1 1
10 15516 1 1 96 ALA HA H 16.574 7.379 -0.782 1.00 . A A . 96 ALA HA 1 1
10 15517 1 1 96 ALA HB1 H 14.387 5.410 -1.249 1.00 . A A . 96 ALA HB1 1 1
10 15518 1 1 96 ALA HB2 H 14.920 6.344 -2.668 1.00 . A A . 96 ALA HB2 1 1
10 15519 1 1 96 ALA HB3 H 16.093 5.367 -1.753 1.00 . A A . 96 ALA HB3 1 1
10 15520 1 1 96 ALA N N 15.115 6.880 0.591 1.00 . A A . 96 ALA N 1 1
10 15521 1 1 96 ALA O O 15.053 8.990 -2.302 1.00 . A A . 96 ALA O 1 1
10 15522 1 1 97 HIS C C 12.180 9.834 -1.909 1.00 . A A . 97 HIS C 1 1
10 15523 1 1 97 HIS CA C 13.074 10.095 -0.695 1.00 . A A . 97 HIS CA 1 1
10 15524 1 1 97 HIS CB C 13.992 11.304 -0.884 1.00 . A A . 97 HIS CB 1 1
10 15525 1 1 97 HIS CD2 C 15.137 11.695 1.433 1.00 . A A . 97 HIS CD2 1 1
10 15526 1 1 97 HIS CE1 C 14.250 13.641 1.895 1.00 . A A . 97 HIS CE1 1 1
10 15527 1 1 97 HIS CG C 14.318 12.035 0.397 1.00 . A A . 97 HIS CG 1 1
10 15528 1 1 97 HIS H H 13.622 8.464 0.478 1.00 . A A . 97 HIS H 1 1
10 15529 1 1 97 HIS HA H 12.444 10.289 0.174 1.00 . A A . 97 HIS HA 1 1
10 15530 1 1 97 HIS HB2 H 14.921 10.972 -1.347 1.00 . A A . 97 HIS HB2 1 1
10 15531 1 1 97 HIS HB3 H 13.521 12.000 -1.578 1.00 . A A . 97 HIS HB3 1 1
10 15532 1 1 97 HIS HD1 H 13.128 13.784 0.155 1.00 . A A . 97 HIS HD1 1 1
10 15533 1 1 97 HIS HD2 H 15.726 10.780 1.507 1.00 . A A . 97 HIS HD2 1 1
10 15534 1 1 97 HIS HE1 H 14.008 14.565 2.419 1.00 . A A . 97 HIS HE1 1 1
10 15535 1 1 97 HIS N N 13.846 8.903 -0.392 1.00 . A A . 97 HIS N 1 1
10 15536 1 1 97 HIS ND1 N 13.773 13.266 0.717 1.00 . A A . 97 HIS ND1 1 1
10 15537 1 1 97 HIS NE2 N 15.095 12.666 2.337 1.00 . A A . 97 HIS NE2 1 1
10 15538 1 1 97 HIS O O 11.612 10.764 -2.478 1.00 . A A . 97 HIS O 1 1
10 15539 1 1 98 LYS C C 10.797 6.724 -3.211 1.00 . A A . 98 LYS C 1 1
10 15540 1 1 98 LYS CA C 11.269 8.167 -3.406 1.00 . A A . 98 LYS CA 1 1
10 15541 1 1 98 LYS CB C 12.029 8.394 -4.714 1.00 . A A . 98 LYS CB 1 1
10 15542 1 1 98 LYS CD C 11.604 7.999 -7.169 1.00 . A A . 98 LYS CD 1 1
10 15543 1 1 98 LYS CE C 10.735 6.824 -7.622 1.00 . A A . 98 LYS CE 1 1
10 15544 1 1 98 LYS CG C 11.061 8.617 -5.878 1.00 . A A . 98 LYS CG 1 1
10 15545 1 1 98 LYS H H 12.549 7.812 -1.801 1.00 . A A . 98 LYS H 1 1
10 15546 1 1 98 LYS HA H 10.395 8.817 -3.423 1.00 . A A . 98 LYS HA 1 1
10 15547 1 1 98 LYS HB2 H 12.686 9.257 -4.613 1.00 . A A . 98 LYS HB2 1 1
10 15548 1 1 98 LYS HB3 H 12.664 7.533 -4.925 1.00 . A A . 98 LYS HB3 1 1
10 15549 1 1 98 LYS HD2 H 11.636 8.756 -7.953 1.00 . A A . 98 LYS HD2 1 1
10 15550 1 1 98 LYS HD3 H 12.627 7.660 -7.011 1.00 . A A . 98 LYS HD3 1 1
10 15551 1 1 98 LYS HE2 H 9.979 6.610 -6.866 1.00 . A A . 98 LYS HE2 1 1
10 15552 1 1 98 LYS HE3 H 10.204 7.088 -8.537 1.00 . A A . 98 LYS HE3 1 1
10 15553 1 1 98 LYS HG2 H 10.092 8.177 -5.640 1.00 . A A . 98 LYS HG2 1 1
10 15554 1 1 98 LYS HG3 H 10.899 9.685 -6.022 1.00 . A A . 98 LYS HG3 1 1
10 15555 1 1 98 LYS HZ1 H 11.064 4.973 -8.422 1.00 . A A . 98 LYS HZ1 1 1
10 15556 1 1 98 LYS HZ2 H 12.412 5.888 -8.320 1.00 . A A . 98 LYS HZ2 1 1
10 15557 1 1 98 LYS HZ3 H 11.790 5.197 -6.977 1.00 . A A . 98 LYS HZ3 1 1
10 15558 1 1 98 LYS N N 12.084 8.562 -2.269 1.00 . A A . 98 LYS N 1 1
10 15559 1 1 98 LYS NZ N 11.568 5.623 -7.854 1.00 . A A . 98 LYS NZ 1 1
10 15560 1 1 98 LYS O O 11.532 5.893 -2.682 1.00 . A A . 98 LYS O 1 1
10 15561 1 1 99 VAL C C 8.102 4.871 -4.743 1.00 . A A . 99 VAL C 1 1
10 15562 1 1 99 VAL CA C 8.993 5.145 -3.530 1.00 . A A . 99 VAL CA 1 1
10 15563 1 1 99 VAL CB C 8.247 5.018 -2.200 1.00 . A A . 99 VAL CB 1 1
10 15564 1 1 99 VAL CG1 C 6.976 5.870 -2.201 1.00 . A A . 99 VAL CG1 1 1
10 15565 1 1 99 VAL CG2 C 7.926 3.554 -1.890 1.00 . A A . 99 VAL CG2 1 1
10 15566 1 1 99 VAL H H 8.980 7.155 -4.078 1.00 . A A . 99 VAL H 1 1
10 15567 1 1 99 VAL HA H 9.813 4.428 -3.527 1.00 . A A . 99 VAL HA 1 1
10 15568 1 1 99 VAL HB H 8.900 5.392 -1.412 1.00 . A A . 99 VAL HB 1 1
10 15569 1 1 99 VAL HG11 H 6.941 6.471 -1.292 1.00 . A A . 99 VAL HG11 1 1
10 15570 1 1 99 VAL HG12 H 6.978 6.526 -3.071 1.00 . A A . 99 VAL HG12 1 1
10 15571 1 1 99 VAL HG13 H 6.102 5.219 -2.239 1.00 . A A . 99 VAL HG13 1 1
10 15572 1 1 99 VAL HG21 H 8.487 3.238 -1.010 1.00 . A A . 99 VAL HG21 1 1
10 15573 1 1 99 VAL HG22 H 6.858 3.450 -1.696 1.00 . A A . 99 VAL HG22 1 1
10 15574 1 1 99 VAL HG23 H 8.204 2.933 -2.741 1.00 . A A . 99 VAL HG23 1 1
10 15575 1 1 99 VAL N N 9.572 6.473 -3.649 1.00 . A A . 99 VAL N 1 1
10 15576 1 1 99 VAL O O 7.504 5.791 -5.299 1.00 . A A . 99 VAL O 1 1
10 15577 1 1 100 VAL C C 6.174 2.196 -5.792 1.00 . A A . 100 VAL C 1 1
10 15578 1 1 100 VAL CA C 7.236 3.195 -6.257 1.00 . A A . 100 VAL CA 1 1
10 15579 1 1 100 VAL CB C 8.135 2.641 -7.364 1.00 . A A . 100 VAL CB 1 1
10 15580 1 1 100 VAL CG1 C 7.301 2.034 -8.494 1.00 . A A . 100 VAL CG1 1 1
10 15581 1 1 100 VAL CG2 C 9.077 3.722 -7.898 1.00 . A A . 100 VAL CG2 1 1
10 15582 1 1 100 VAL H H 8.533 2.860 -4.662 1.00 . A A . 100 VAL H 1 1
10 15583 1 1 100 VAL HA H 6.737 4.085 -6.641 1.00 . A A . 100 VAL HA 1 1
10 15584 1 1 100 VAL HB H 8.745 1.847 -6.935 1.00 . A A . 100 VAL HB 1 1
10 15585 1 1 100 VAL HG11 H 6.241 2.148 -8.266 1.00 . A A . 100 VAL HG11 1 1
10 15586 1 1 100 VAL HG12 H 7.528 2.545 -9.429 1.00 . A A . 100 VAL HG12 1 1
10 15587 1 1 100 VAL HG13 H 7.539 0.974 -8.592 1.00 . A A . 100 VAL HG13 1 1
10 15588 1 1 100 VAL HG21 H 8.534 4.368 -8.588 1.00 . A A . 100 VAL HG21 1 1
10 15589 1 1 100 VAL HG22 H 9.457 4.315 -7.067 1.00 . A A . 100 VAL HG22 1 1
10 15590 1 1 100 VAL HG23 H 9.910 3.252 -8.420 1.00 . A A . 100 VAL HG23 1 1
10 15591 1 1 100 VAL N N 8.043 3.602 -5.119 1.00 . A A . 100 VAL N 1 1
10 15592 1 1 100 VAL O O 6.500 1.171 -5.197 1.00 . A A . 100 VAL O 1 1
10 15593 1 1 101 LEU C C 3.080 1.211 -6.961 1.00 . A A . 101 LEU C 1 1
10 15594 1 1 101 LEU CA C 3.814 1.676 -5.702 1.00 . A A . 101 LEU CA 1 1
10 15595 1 1 101 LEU CB C 2.913 2.388 -4.691 1.00 . A A . 101 LEU CB 1 1
10 15596 1 1 101 LEU CD1 C 4.675 2.544 -2.895 1.00 . A A . 101 LEU CD1 1 1
10 15597 1 1 101 LEU CD2 C 4.208 4.532 -4.400 1.00 . A A . 101 LEU CD2 1 1
10 15598 1 1 101 LEU CG C 3.619 3.309 -3.694 1.00 . A A . 101 LEU CG 1 1
10 15599 1 1 101 LEU H H 4.669 3.367 -6.567 1.00 . A A . 101 LEU H 1 1
10 15600 1 1 101 LEU HA H 4.231 0.802 -5.202 1.00 . A A . 101 LEU HA 1 1
10 15601 1 1 101 LEU HB2 H 2.177 2.976 -5.241 1.00 . A A . 101 LEU HB2 1 1
10 15602 1 1 101 LEU HB3 H 2.362 1.632 -4.130 1.00 . A A . 101 LEU HB3 1 1
10 15603 1 1 101 LEU HD11 H 4.361 1.508 -2.775 1.00 . A A . 101 LEU HD11 1 1
10 15604 1 1 101 LEU HD12 H 5.627 2.576 -3.426 1.00 . A A . 101 LEU HD12 1 1
10 15605 1 1 101 LEU HD13 H 4.792 3.004 -1.913 1.00 . A A . 101 LEU HD13 1 1
10 15606 1 1 101 LEU HD21 H 4.082 5.412 -3.769 1.00 . A A . 101 LEU HD21 1 1
10 15607 1 1 101 LEU HD22 H 5.269 4.367 -4.586 1.00 . A A . 101 LEU HD22 1 1
10 15608 1 1 101 LEU HD23 H 3.693 4.688 -5.348 1.00 . A A . 101 LEU HD23 1 1
10 15609 1 1 101 LEU HG H 2.878 3.674 -2.982 1.00 . A A . 101 LEU HG 1 1
10 15610 1 1 101 LEU N N 4.926 2.531 -6.082 1.00 . A A . 101 LEU N 1 1
10 15611 1 1 101 LEU O O 2.850 2.000 -7.876 1.00 . A A . 101 LEU O 1 1
10 15612 1 1 102 GLU C C 0.646 -1.143 -7.666 1.00 . A A . 102 GLU C 1 1
10 15613 1 1 102 GLU CA C 2.027 -0.646 -8.097 1.00 . A A . 102 GLU CA 1 1
10 15614 1 1 102 GLU CB C 2.843 -1.775 -8.731 1.00 . A A . 102 GLU CB 1 1
10 15615 1 1 102 GLU CD C 2.928 -2.242 -11.208 1.00 . A A . 102 GLU CD 1 1
10 15616 1 1 102 GLU CG C 2.104 -2.381 -9.926 1.00 . A A . 102 GLU CG 1 1
10 15617 1 1 102 GLU H H 2.922 -0.701 -6.217 1.00 . A A . 102 GLU H 1 1
10 15618 1 1 102 GLU HA H 1.920 0.165 -8.818 1.00 . A A . 102 GLU HA 1 1
10 15619 1 1 102 GLU HB2 H 3.811 -1.392 -9.054 1.00 . A A . 102 GLU HB2 1 1
10 15620 1 1 102 GLU HB3 H 3.037 -2.549 -7.989 1.00 . A A . 102 GLU HB3 1 1
10 15621 1 1 102 GLU HG2 H 1.897 -3.434 -9.734 1.00 . A A . 102 GLU HG2 1 1
10 15622 1 1 102 GLU HG3 H 1.141 -1.885 -10.053 1.00 . A A . 102 GLU HG3 1 1
10 15623 1 1 102 GLU N N 2.731 -0.067 -6.966 1.00 . A A . 102 GLU N 1 1
10 15624 1 1 102 GLU O O 0.538 -2.088 -6.886 1.00 . A A . 102 GLU O 1 1
10 15625 1 1 102 GLU OE1 O 3.430 -1.122 -11.441 1.00 . A A . 102 GLU OE1 1 1
10 15626 1 1 102 GLU OE2 O 3.036 -3.260 -11.926 1.00 . A A . 102 GLU OE2 1 1
10 15627 1 1 103 VAL C C -2.354 -1.616 -9.044 1.00 . A A . 103 VAL C 1 1
10 15628 1 1 103 VAL CA C -1.746 -0.847 -7.870 1.00 . A A . 103 VAL CA 1 1
10 15629 1 1 103 VAL CB C -2.544 0.403 -7.495 1.00 . A A . 103 VAL CB 1 1
10 15630 1 1 103 VAL CG1 C -3.614 0.078 -6.451 1.00 . A A . 103 VAL CG1 1 1
10 15631 1 1 103 VAL CG2 C -1.619 1.518 -7.004 1.00 . A A . 103 VAL CG2 1 1
10 15632 1 1 103 VAL H H -0.280 0.284 -8.825 1.00 . A A . 103 VAL H 1 1
10 15633 1 1 103 VAL HA H -1.717 -1.502 -6.999 1.00 . A A . 103 VAL HA 1 1
10 15634 1 1 103 VAL HB H -3.050 0.759 -8.393 1.00 . A A . 103 VAL HB 1 1
10 15635 1 1 103 VAL HG11 H -4.391 -0.537 -6.905 1.00 . A A . 103 VAL HG11 1 1
10 15636 1 1 103 VAL HG12 H -3.159 -0.465 -5.622 1.00 . A A . 103 VAL HG12 1 1
10 15637 1 1 103 VAL HG13 H -4.054 1.004 -6.081 1.00 . A A . 103 VAL HG13 1 1
10 15638 1 1 103 VAL HG21 H -1.206 2.052 -7.861 1.00 . A A . 103 VAL HG21 1 1
10 15639 1 1 103 VAL HG22 H -2.185 2.212 -6.383 1.00 . A A . 103 VAL HG22 1 1
10 15640 1 1 103 VAL HG23 H -0.807 1.086 -6.420 1.00 . A A . 103 VAL HG23 1 1
10 15641 1 1 103 VAL N N -0.376 -0.484 -8.191 1.00 . A A . 103 VAL N 1 1
10 15642 1 1 103 VAL O O -1.975 -1.400 -10.195 1.00 . A A . 103 VAL O 1 1
10 15643 1 1 104 GLU C C -5.427 -2.906 -9.832 1.00 . A A . 104 GLU C 1 1
10 15644 1 1 104 GLU CA C -3.952 -3.298 -9.727 1.00 . A A . 104 GLU CA 1 1
10 15645 1 1 104 GLU CB C -3.801 -4.791 -9.430 1.00 . A A . 104 GLU CB 1 1
10 15646 1 1 104 GLU CD C -3.497 -6.930 -10.731 1.00 . A A . 104 GLU CD 1 1
10 15647 1 1 104 GLU CG C -4.304 -5.637 -10.603 1.00 . A A . 104 GLU CG 1 1
10 15648 1 1 104 GLU H H -3.590 -2.665 -7.776 1.00 . A A . 104 GLU H 1 1
10 15649 1 1 104 GLU HA H -3.440 -3.066 -10.662 1.00 . A A . 104 GLU HA 1 1
10 15650 1 1 104 GLU HB2 H -2.755 -5.023 -9.232 1.00 . A A . 104 GLU HB2 1 1
10 15651 1 1 104 GLU HB3 H -4.360 -5.045 -8.529 1.00 . A A . 104 GLU HB3 1 1
10 15652 1 1 104 GLU HG2 H -5.358 -5.874 -10.459 1.00 . A A . 104 GLU HG2 1 1
10 15653 1 1 104 GLU HG3 H -4.229 -5.064 -11.527 1.00 . A A . 104 GLU HG3 1 1
10 15654 1 1 104 GLU N N -3.287 -2.496 -8.714 1.00 . A A . 104 GLU N 1 1
10 15655 1 1 104 GLU O O -6.064 -2.598 -8.825 1.00 . A A . 104 GLU O 1 1
10 15656 1 1 104 GLU OE1 O -3.487 -7.694 -9.741 1.00 . A A . 104 GLU OE1 1 1
10 15657 1 1 104 GLU OE2 O -2.908 -7.126 -11.816 1.00 . A A . 104 GLU OE2 1 1
10 15658 1 1 105 PHE C C -7.645 -2.673 -12.798 1.00 . A A . 105 PHE C 1 1
10 15659 1 1 105 PHE CA C -7.315 -2.579 -11.307 1.00 . A A . 105 PHE CA 1 1
10 15660 1 1 105 PHE CB C -7.502 -1.132 -10.846 1.00 . A A . 105 PHE CB 1 1
10 15661 1 1 105 PHE CD1 C -6.741 0.173 -12.843 1.00 . A A . 105 PHE CD1 1 1
10 15662 1 1 105 PHE CD2 C -5.554 0.442 -10.826 1.00 . A A . 105 PHE CD2 1 1
10 15663 1 1 105 PHE CE1 C -5.871 1.098 -13.478 1.00 . A A . 105 PHE CE1 1 1
10 15664 1 1 105 PHE CE2 C -4.684 1.367 -11.461 1.00 . A A . 105 PHE CE2 1 1
10 15665 1 1 105 PHE CG C -6.564 -0.135 -11.530 1.00 . A A . 105 PHE CG 1 1
10 15666 1 1 105 PHE CZ C -4.861 1.676 -12.774 1.00 . A A . 105 PHE CZ 1 1
10 15667 1 1 105 PHE H H -5.402 -3.180 -11.872 1.00 . A A . 105 PHE H 1 1
10 15668 1 1 105 PHE HA H -7.932 -3.289 -10.755 1.00 . A A . 105 PHE HA 1 1
10 15669 1 1 105 PHE HB2 H -8.533 -0.832 -11.032 1.00 . A A . 105 PHE HB2 1 1
10 15670 1 1 105 PHE HB3 H -7.345 -1.082 -9.769 1.00 . A A . 105 PHE HB3 1 1
10 15671 1 1 105 PHE HD1 H -7.550 -0.290 -13.408 1.00 . A A . 105 PHE HD1 1 1
10 15672 1 1 105 PHE HD2 H -5.413 0.195 -9.774 1.00 . A A . 105 PHE HD2 1 1
10 15673 1 1 105 PHE HE1 H -6.012 1.346 -14.530 1.00 . A A . 105 PHE HE1 1 1
10 15674 1 1 105 PHE HE2 H -3.875 1.830 -10.896 1.00 . A A . 105 PHE HE2 1 1
10 15675 1 1 105 PHE HZ H -4.193 2.386 -13.261 1.00 . A A . 105 PHE HZ 1 1
10 15676 1 1 105 PHE N N -5.927 -2.929 -11.058 1.00 . A A . 105 PHE N 1 1
10 15677 1 1 105 PHE O O -6.748 -2.797 -13.630 1.00 . A A . 105 PHE O 1 1
10 15678 1 1 106 ASP C C -9.866 -1.304 -14.921 1.00 . A A . 106 ASP C 1 1
10 15679 1 1 106 ASP CA C -9.396 -2.688 -14.467 1.00 . A A . 106 ASP CA 1 1
10 15680 1 1 106 ASP CB C -10.574 -3.654 -14.601 1.00 . A A . 106 ASP CB 1 1
10 15681 1 1 106 ASP CG C -10.238 -5.124 -14.342 1.00 . A A . 106 ASP CG 1 1
10 15682 1 1 106 ASP H H -9.660 -2.511 -12.408 1.00 . A A . 106 ASP H 1 1
10 15683 1 1 106 ASP HA H -8.538 -3.044 -15.036 1.00 . A A . 106 ASP HA 1 1
10 15684 1 1 106 ASP HB2 H -11.357 -3.348 -13.907 1.00 . A A . 106 ASP HB2 1 1
10 15685 1 1 106 ASP HB3 H -10.987 -3.564 -15.606 1.00 . A A . 106 ASP HB3 1 1
10 15686 1 1 106 ASP N N -8.936 -2.611 -13.091 1.00 . A A . 106 ASP N 1 1
10 15687 1 1 106 ASP O O -10.864 -0.788 -14.420 1.00 . A A . 106 ASP O 1 1
10 15688 1 1 106 ASP OD1 O -9.867 -5.803 -15.324 1.00 . A A . 106 ASP OD1 1 1
10 15689 1 1 106 ASP OD2 O -10.358 -5.535 -13.167 1.00 . A A . 106 ASP OD2 1 1
10 15690 1 1 107 SER C C -10.762 0.506 -17.180 1.00 . A A . 107 SER C 1 1
10 15691 1 1 107 SER CA C -9.452 0.571 -16.392 1.00 . A A . 107 SER CA 1 1
10 15692 1 1 107 SER CB C -8.326 1.106 -17.278 1.00 . A A . 107 SER CB 1 1
10 15693 1 1 107 SER H H -8.314 -1.169 -16.267 1.00 . A A . 107 SER H 1 1
10 15694 1 1 107 SER HA H -9.562 1.213 -15.518 1.00 . A A . 107 SER HA 1 1
10 15695 1 1 107 SER HB2 H -7.419 1.218 -16.684 1.00 . A A . 107 SER HB2 1 1
10 15696 1 1 107 SER HB3 H -8.105 0.381 -18.062 1.00 . A A . 107 SER HB3 1 1
10 15697 1 1 107 SER HG H -9.344 2.224 -18.589 1.00 . A A . 107 SER HG 1 1
10 15698 1 1 107 SER N N -9.124 -0.743 -15.865 1.00 . A A . 107 SER N 1 1
10 15699 1 1 107 SER O O -10.788 0.020 -18.309 1.00 . A A . 107 SER O 1 1
10 15700 1 1 107 SER OG O -8.661 2.357 -17.871 1.00 . A A . 107 SER OG 1 1
10 15701 1 1 108 GLY C C -14.239 0.904 -16.134 1.00 . A A . 108 GLY C 1 1
10 15702 1 1 108 GLY CA C -13.128 1.009 -17.181 1.00 . A A . 108 GLY CA 1 1
10 15703 1 1 108 GLY H H -11.788 1.397 -15.634 1.00 . A A . 108 GLY H 1 1
10 15704 1 1 108 GLY HA2 H -13.254 1.924 -17.760 1.00 . A A . 108 GLY HA2 1 1
10 15705 1 1 108 GLY HA3 H -13.203 0.176 -17.880 1.00 . A A . 108 GLY HA3 1 1
10 15706 1 1 108 GLY N N -11.818 1.004 -16.553 1.00 . A A . 108 GLY N 1 1
10 15707 1 1 108 GLY O O -14.062 0.267 -15.097 1.00 . A A . 108 GLY O 1 1
10 15708 1 1 109 PRO C C -17.244 0.192 -15.588 1.00 . A A . 109 PRO C 1 1
10 15709 1 1 109 PRO CA C -16.529 1.544 -15.548 1.00 . A A . 109 PRO CA 1 1
10 15710 1 1 109 PRO CB C -17.408 2.695 -16.008 1.00 . A A . 109 PRO CB 1 1
10 15711 1 1 109 PRO CD C -15.635 2.322 -17.668 1.00 . A A . 109 PRO CD 1 1
10 15712 1 1 109 PRO CG C -16.966 3.016 -17.427 1.00 . A A . 109 PRO CG 1 1
10 15713 1 1 109 PRO HA H -16.225 1.664 -14.603 1.00 . A A . 109 PRO HA 1 1
10 15714 1 1 109 PRO HB2 H -18.462 2.417 -15.981 1.00 . A A . 109 PRO HB2 1 1
10 15715 1 1 109 PRO HB3 H -17.291 3.561 -15.357 1.00 . A A . 109 PRO HB3 1 1
10 15716 1 1 109 PRO HD2 H -15.680 1.672 -18.542 1.00 . A A . 109 PRO HD2 1 1
10 15717 1 1 109 PRO HD3 H -14.839 3.045 -17.850 1.00 . A A . 109 PRO HD3 1 1
10 15718 1 1 109 PRO HG2 H -17.711 2.674 -18.145 1.00 . A A . 109 PRO HG2 1 1
10 15719 1 1 109 PRO HG3 H -16.865 4.093 -17.561 1.00 . A A . 109 PRO HG3 1 1
10 15720 1 1 109 PRO N N -15.389 1.557 -16.449 1.00 . A A . 109 PRO N 1 1
10 15721 1 1 109 PRO O O -17.486 -0.355 -16.663 1.00 . A A . 109 PRO O 1 1
10 15722 1 1 110 SER C C -19.517 -1.428 -13.453 1.00 . A A . 110 SER C 1 1
10 15723 1 1 110 SER CA C -18.245 -1.586 -14.290 1.00 . A A . 110 SER CA 1 1
10 15724 1 1 110 SER CB C -17.332 -2.646 -13.671 1.00 . A A . 110 SER CB 1 1
10 15725 1 1 110 SER H H -17.362 0.142 -13.534 1.00 . A A . 110 SER H 1 1
10 15726 1 1 110 SER HA H -18.493 -1.873 -15.312 1.00 . A A . 110 SER HA 1 1
10 15727 1 1 110 SER HB2 H -17.100 -2.369 -12.642 1.00 . A A . 110 SER HB2 1 1
10 15728 1 1 110 SER HB3 H -17.856 -3.600 -13.633 1.00 . A A . 110 SER HB3 1 1
10 15729 1 1 110 SER HG H -15.609 -3.587 -14.059 1.00 . A A . 110 SER HG 1 1
10 15730 1 1 110 SER N N -17.563 -0.309 -14.403 1.00 . A A . 110 SER N 1 1
10 15731 1 1 110 SER O O -19.611 -0.521 -12.628 1.00 . A A . 110 SER O 1 1
10 15732 1 1 110 SER OG O -16.119 -2.800 -14.404 1.00 . A A . 110 SER OG 1 1
10 15733 1 1 111 SER C C -21.957 -3.634 -12.275 1.00 . A A . 111 SER C 1 1
10 15734 1 1 111 SER CA C -21.724 -2.294 -12.976 1.00 . A A . 111 SER CA 1 1
10 15735 1 1 111 SER CB C -22.888 -1.978 -13.917 1.00 . A A . 111 SER CB 1 1
10 15736 1 1 111 SER H H -20.377 -3.057 -14.370 1.00 . A A . 111 SER H 1 1
10 15737 1 1 111 SER HA H -21.620 -1.492 -12.245 1.00 . A A . 111 SER HA 1 1
10 15738 1 1 111 SER HB2 H -23.811 -1.908 -13.341 1.00 . A A . 111 SER HB2 1 1
10 15739 1 1 111 SER HB3 H -22.727 -1.004 -14.379 1.00 . A A . 111 SER HB3 1 1
10 15740 1 1 111 SER HG H -23.975 -2.962 -15.279 1.00 . A A . 111 SER HG 1 1
10 15741 1 1 111 SER N N -20.462 -2.323 -13.697 1.00 . A A . 111 SER N 1 1
10 15742 1 1 111 SER O O -21.549 -4.680 -12.776 1.00 . A A . 111 SER O 1 1
10 15743 1 1 111 SER OG O -23.037 -2.966 -14.933 1.00 . A A . 111 SER OG 1 1
10 15744 1 1 112 GLY C C -21.654 -5.253 -9.625 1.00 . A A . 112 GLY C 1 1
10 15745 1 1 112 GLY CA C -22.904 -4.751 -10.350 1.00 . A A . 112 GLY CA 1 1
10 15746 1 1 112 GLY H H -22.940 -2.702 -10.725 1.00 . A A . 112 GLY H 1 1
10 15747 1 1 112 GLY HA2 H -23.688 -4.534 -9.624 1.00 . A A . 112 GLY HA2 1 1
10 15748 1 1 112 GLY HA3 H -23.286 -5.532 -11.008 1.00 . A A . 112 GLY HA3 1 1
10 15749 1 1 112 GLY N N -22.612 -3.557 -11.126 1.00 . A A . 112 GLY N 1 1
10 15750 1 1 112 GLY O O -20.770 -4.467 -9.289 1.00 . A A . 112 GLY O 1 1
11 15751 1 1 1 GLY C C -7.743 -6.608 -46.162 1.00 . A A . 1 GLY C 1 1
11 15752 1 1 1 GLY CA C -7.180 -6.499 -44.743 1.00 . A A . 1 GLY CA 1 1
11 15753 1 1 1 GLY H1 H -7.337 -8.008 -43.316 1.00 . A A . 1 GLY H1 1 1
11 15754 1 1 1 GLY HA2 H -7.894 -5.979 -44.104 1.00 . A A . 1 GLY HA2 1 1
11 15755 1 1 1 GLY HA3 H -6.268 -5.902 -44.754 1.00 . A A . 1 GLY HA3 1 1
11 15756 1 1 1 GLY N N -6.897 -7.814 -44.193 1.00 . A A . 1 GLY N 1 1
11 15757 1 1 1 GLY O O -8.951 -6.501 -46.364 1.00 . A A . 1 GLY O 1 1
11 15758 1 1 2 SER C C -7.770 -5.608 -49.015 1.00 . A A . 2 SER C 1 1
11 15759 1 1 2 SER CA C -7.231 -6.944 -48.501 1.00 . A A . 2 SER CA 1 1
11 15760 1 1 2 SER CB C -8.278 -8.045 -48.683 1.00 . A A . 2 SER CB 1 1
11 15761 1 1 2 SER H H -5.858 -6.906 -46.935 1.00 . A A . 2 SER H 1 1
11 15762 1 1 2 SER HA H -6.320 -7.219 -49.033 1.00 . A A . 2 SER HA 1 1
11 15763 1 1 2 SER HB2 H -8.504 -8.494 -47.716 1.00 . A A . 2 SER HB2 1 1
11 15764 1 1 2 SER HB3 H -9.204 -7.606 -49.055 1.00 . A A . 2 SER HB3 1 1
11 15765 1 1 2 SER HG H -8.523 -9.783 -49.644 1.00 . A A . 2 SER HG 1 1
11 15766 1 1 2 SER N N -6.840 -6.820 -47.107 1.00 . A A . 2 SER N 1 1
11 15767 1 1 2 SER O O -8.895 -5.225 -48.697 1.00 . A A . 2 SER O 1 1
11 15768 1 1 2 SER OG O -7.838 -9.057 -49.585 1.00 . A A . 2 SER OG 1 1
11 15769 1 1 3 SER C C -7.676 -2.672 -49.238 1.00 . A A . 3 SER C 1 1
11 15770 1 1 3 SER CA C -7.322 -3.649 -50.362 1.00 . A A . 3 SER CA 1 1
11 15771 1 1 3 SER CB C -8.500 -3.796 -51.328 1.00 . A A . 3 SER CB 1 1
11 15772 1 1 3 SER H H -6.029 -5.253 -50.055 1.00 . A A . 3 SER H 1 1
11 15773 1 1 3 SER HA H -6.445 -3.302 -50.908 1.00 . A A . 3 SER HA 1 1
11 15774 1 1 3 SER HB2 H -8.833 -4.834 -51.337 1.00 . A A . 3 SER HB2 1 1
11 15775 1 1 3 SER HB3 H -9.337 -3.195 -50.973 1.00 . A A . 3 SER HB3 1 1
11 15776 1 1 3 SER HG H -7.947 -2.419 -52.671 1.00 . A A . 3 SER HG 1 1
11 15777 1 1 3 SER N N -6.943 -4.935 -49.801 1.00 . A A . 3 SER N 1 1
11 15778 1 1 3 SER O O -8.852 -2.437 -48.963 1.00 . A A . 3 SER O 1 1
11 15779 1 1 3 SER OG O -8.156 -3.396 -52.652 1.00 . A A . 3 SER OG 1 1
11 15780 1 1 4 GLY C C -5.669 -1.264 -46.533 1.00 . A A . 4 GLY C 1 1
11 15781 1 1 4 GLY CA C -6.824 -1.184 -47.533 1.00 . A A . 4 GLY CA 1 1
11 15782 1 1 4 GLY H H -5.684 -2.327 -48.850 1.00 . A A . 4 GLY H 1 1
11 15783 1 1 4 GLY HA2 H -6.893 -0.173 -47.934 1.00 . A A . 4 GLY HA2 1 1
11 15784 1 1 4 GLY HA3 H -7.765 -1.390 -47.024 1.00 . A A . 4 GLY HA3 1 1
11 15785 1 1 4 GLY N N -6.637 -2.130 -48.620 1.00 . A A . 4 GLY N 1 1
11 15786 1 1 4 GLY O O -4.808 -0.386 -46.502 1.00 . A A . 4 GLY O 1 1
11 15787 1 1 5 SER C C -4.758 -1.461 -43.650 1.00 . A A . 5 SER C 1 1
11 15788 1 1 5 SER CA C -4.653 -2.530 -44.740 1.00 . A A . 5 SER CA 1 1
11 15789 1 1 5 SER CB C -3.261 -2.505 -45.375 1.00 . A A . 5 SER CB 1 1
11 15790 1 1 5 SER H H -6.392 -3.033 -45.770 1.00 . A A . 5 SER H 1 1
11 15791 1 1 5 SER HA H -4.845 -3.519 -44.325 1.00 . A A . 5 SER HA 1 1
11 15792 1 1 5 SER HB2 H -3.353 -2.636 -46.454 1.00 . A A . 5 SER HB2 1 1
11 15793 1 1 5 SER HB3 H -2.805 -1.529 -45.211 1.00 . A A . 5 SER HB3 1 1
11 15794 1 1 5 SER HG H -1.556 -3.552 -45.356 1.00 . A A . 5 SER HG 1 1
11 15795 1 1 5 SER N N -5.688 -2.324 -45.739 1.00 . A A . 5 SER N 1 1
11 15796 1 1 5 SER O O -4.199 -0.373 -43.786 1.00 . A A . 5 SER O 1 1
11 15797 1 1 5 SER OG O -2.414 -3.521 -44.845 1.00 . A A . 5 SER OG 1 1
11 15798 1 1 6 SER C C -5.419 -1.620 -40.157 1.00 . A A . 6 SER C 1 1
11 15799 1 1 6 SER CA C -5.662 -0.892 -41.480 1.00 . A A . 6 SER CA 1 1
11 15800 1 1 6 SER CB C -7.064 -0.279 -41.499 1.00 . A A . 6 SER CB 1 1
11 15801 1 1 6 SER H H -5.928 -2.694 -42.490 1.00 . A A . 6 SER H 1 1
11 15802 1 1 6 SER HA H -4.921 -0.106 -41.627 1.00 . A A . 6 SER HA 1 1
11 15803 1 1 6 SER HB2 H -7.573 -0.565 -42.420 1.00 . A A . 6 SER HB2 1 1
11 15804 1 1 6 SER HB3 H -7.648 -0.685 -40.673 1.00 . A A . 6 SER HB3 1 1
11 15805 1 1 6 SER HG H -7.429 1.435 -40.533 1.00 . A A . 6 SER HG 1 1
11 15806 1 1 6 SER N N -5.477 -1.808 -42.593 1.00 . A A . 6 SER N 1 1
11 15807 1 1 6 SER O O -5.756 -2.794 -40.019 1.00 . A A . 6 SER O 1 1
11 15808 1 1 6 SER OG O -7.027 1.142 -41.400 1.00 . A A . 6 SER OG 1 1
11 15809 1 1 7 GLY C C -5.734 -1.294 -36.964 1.00 . A A . 7 GLY C 1 1
11 15810 1 1 7 GLY CA C -4.541 -1.454 -37.909 1.00 . A A . 7 GLY CA 1 1
11 15811 1 1 7 GLY H H -4.562 0.063 -39.337 1.00 . A A . 7 GLY H 1 1
11 15812 1 1 7 GLY HA2 H -4.292 -2.510 -38.011 1.00 . A A . 7 GLY HA2 1 1
11 15813 1 1 7 GLY HA3 H -3.667 -0.960 -37.485 1.00 . A A . 7 GLY HA3 1 1
11 15814 1 1 7 GLY N N -4.834 -0.892 -39.217 1.00 . A A . 7 GLY N 1 1
11 15815 1 1 7 GLY O O -6.775 -0.770 -37.356 1.00 . A A . 7 GLY O 1 1
11 15816 1 1 8 GLY C C -6.010 -1.285 -33.369 1.00 . A A . 8 GLY C 1 1
11 15817 1 1 8 GLY CA C -6.588 -1.669 -34.733 1.00 . A A . 8 GLY CA 1 1
11 15818 1 1 8 GLY H H -4.691 -2.179 -35.426 1.00 . A A . 8 GLY H 1 1
11 15819 1 1 8 GLY HA2 H -7.330 -0.931 -35.038 1.00 . A A . 8 GLY HA2 1 1
11 15820 1 1 8 GLY HA3 H -7.103 -2.626 -34.657 1.00 . A A . 8 GLY HA3 1 1
11 15821 1 1 8 GLY N N -5.541 -1.754 -35.737 1.00 . A A . 8 GLY N 1 1
11 15822 1 1 8 GLY O O -5.852 -0.103 -33.068 1.00 . A A . 8 GLY O 1 1
11 15823 1 1 9 GLY C C -4.676 -3.409 -30.641 1.00 . A A . 9 GLY C 1 1
11 15824 1 1 9 GLY CA C -5.152 -2.092 -31.257 1.00 . A A . 9 GLY CA 1 1
11 15825 1 1 9 GLY H H -5.841 -3.265 -32.833 1.00 . A A . 9 GLY H 1 1
11 15826 1 1 9 GLY HA2 H -4.318 -1.392 -31.318 1.00 . A A . 9 GLY HA2 1 1
11 15827 1 1 9 GLY HA3 H -5.903 -1.635 -30.612 1.00 . A A . 9 GLY HA3 1 1
11 15828 1 1 9 GLY N N -5.709 -2.307 -32.581 1.00 . A A . 9 GLY N 1 1
11 15829 1 1 9 GLY O O -4.562 -4.417 -31.336 1.00 . A A . 9 GLY O 1 1
11 15830 1 1 10 GLN C C -4.786 -4.749 -27.365 1.00 . A A . 10 GLN C 1 1
11 15831 1 1 10 GLN CA C -3.949 -4.534 -28.628 1.00 . A A . 10 GLN CA 1 1
11 15832 1 1 10 GLN CB C -2.462 -4.421 -28.287 1.00 . A A . 10 GLN CB 1 1
11 15833 1 1 10 GLN CD C -0.450 -5.916 -28.006 1.00 . A A . 10 GLN CD 1 1
11 15834 1 1 10 GLN CG C -1.675 -5.598 -28.867 1.00 . A A . 10 GLN CG 1 1
11 15835 1 1 10 GLN H H -4.506 -2.533 -28.786 1.00 . A A . 10 GLN H 1 1
11 15836 1 1 10 GLN HA H -4.095 -5.368 -29.315 1.00 . A A . 10 GLN HA 1 1
11 15837 1 1 10 GLN HB2 H -2.065 -3.485 -28.680 1.00 . A A . 10 GLN HB2 1 1
11 15838 1 1 10 GLN HB3 H -2.334 -4.391 -27.205 1.00 . A A . 10 GLN HB3 1 1
11 15839 1 1 10 GLN HE21 H 0.583 -6.305 -29.703 1.00 . A A . 10 GLN HE21 1 1
11 15840 1 1 10 GLN HE22 H 1.476 -6.495 -28.231 1.00 . A A . 10 GLN HE22 1 1
11 15841 1 1 10 GLN HG2 H -2.318 -6.475 -28.928 1.00 . A A . 10 GLN HG2 1 1
11 15842 1 1 10 GLN HG3 H -1.358 -5.363 -29.883 1.00 . A A . 10 GLN HG3 1 1
11 15843 1 1 10 GLN N N -4.410 -3.358 -29.344 1.00 . A A . 10 GLN N 1 1
11 15844 1 1 10 GLN NE2 N 0.625 -6.268 -28.705 1.00 . A A . 10 GLN NE2 1 1
11 15845 1 1 10 GLN O O -5.587 -3.892 -26.994 1.00 . A A . 10 GLN O 1 1
11 15846 1 1 10 GLN OE1 O -0.480 -5.846 -26.788 1.00 . A A . 10 GLN OE1 1 1
11 15847 1 1 11 ILE C C -4.301 -6.431 -24.381 1.00 . A A . 11 ILE C 1 1
11 15848 1 1 11 ILE CA C -5.296 -6.235 -25.527 1.00 . A A . 11 ILE CA 1 1
11 15849 1 1 11 ILE CB C -6.205 -7.443 -25.764 1.00 . A A . 11 ILE CB 1 1
11 15850 1 1 11 ILE CD1 C -6.919 -7.676 -28.172 1.00 . A A . 11 ILE CD1 1 1
11 15851 1 1 11 ILE CG1 C -7.288 -7.120 -26.795 1.00 . A A . 11 ILE CG1 1 1
11 15852 1 1 11 ILE CG2 C -6.799 -7.950 -24.448 1.00 . A A . 11 ILE CG2 1 1
11 15853 1 1 11 ILE H H -3.918 -6.589 -27.048 1.00 . A A . 11 ILE H 1 1
11 15854 1 1 11 ILE HA H -5.941 -5.390 -25.284 1.00 . A A . 11 ILE HA 1 1
11 15855 1 1 11 ILE HB H -5.600 -8.250 -26.176 1.00 . A A . 11 ILE HB 1 1
11 15856 1 1 11 ILE HD11 H -6.688 -8.737 -28.085 1.00 . A A . 11 ILE HD11 1 1
11 15857 1 1 11 ILE HD12 H -7.757 -7.541 -28.855 1.00 . A A . 11 ILE HD12 1 1
11 15858 1 1 11 ILE HD13 H -6.048 -7.145 -28.556 1.00 . A A . 11 ILE HD13 1 1
11 15859 1 1 11 ILE HG12 H -8.240 -7.541 -26.473 1.00 . A A . 11 ILE HG12 1 1
11 15860 1 1 11 ILE HG13 H -7.424 -6.040 -26.860 1.00 . A A . 11 ILE HG13 1 1
11 15861 1 1 11 ILE HG21 H -7.311 -8.897 -24.621 1.00 . A A . 11 ILE HG21 1 1
11 15862 1 1 11 ILE HG22 H -6.000 -8.096 -23.721 1.00 . A A . 11 ILE HG22 1 1
11 15863 1 1 11 ILE HG23 H -7.510 -7.218 -24.065 1.00 . A A . 11 ILE HG23 1 1
11 15864 1 1 11 ILE N N -4.572 -5.897 -26.740 1.00 . A A . 11 ILE N 1 1
11 15865 1 1 11 ILE O O -3.145 -6.780 -24.611 1.00 . A A . 11 ILE O 1 1
11 15866 1 1 12 VAL C C -4.746 -7.071 -20.900 1.00 . A A . 12 VAL C 1 1
11 15867 1 1 12 VAL CA C -3.956 -6.343 -21.989 1.00 . A A . 12 VAL CA 1 1
11 15868 1 1 12 VAL CB C -3.441 -4.974 -21.539 1.00 . A A . 12 VAL CB 1 1
11 15869 1 1 12 VAL CG1 C -2.560 -5.101 -20.294 1.00 . A A . 12 VAL CG1 1 1
11 15870 1 1 12 VAL CG2 C -2.691 -4.271 -22.672 1.00 . A A . 12 VAL CG2 1 1
11 15871 1 1 12 VAL H H -5.730 -5.914 -22.992 1.00 . A A . 12 VAL H 1 1
11 15872 1 1 12 VAL HA H -3.095 -6.953 -22.265 1.00 . A A . 12 VAL HA 1 1
11 15873 1 1 12 VAL HB H -4.304 -4.361 -21.278 1.00 . A A . 12 VAL HB 1 1
11 15874 1 1 12 VAL HG11 H -1.518 -5.209 -20.596 1.00 . A A . 12 VAL HG11 1 1
11 15875 1 1 12 VAL HG12 H -2.670 -4.209 -19.678 1.00 . A A . 12 VAL HG12 1 1
11 15876 1 1 12 VAL HG13 H -2.865 -5.978 -19.722 1.00 . A A . 12 VAL HG13 1 1
11 15877 1 1 12 VAL HG21 H -3.263 -4.358 -23.596 1.00 . A A . 12 VAL HG21 1 1
11 15878 1 1 12 VAL HG22 H -2.561 -3.218 -22.423 1.00 . A A . 12 VAL HG22 1 1
11 15879 1 1 12 VAL HG23 H -1.714 -4.736 -22.804 1.00 . A A . 12 VAL HG23 1 1
11 15880 1 1 12 VAL N N -4.788 -6.197 -23.171 1.00 . A A . 12 VAL N 1 1
11 15881 1 1 12 VAL O O -5.919 -6.776 -20.677 1.00 . A A . 12 VAL O 1 1
11 15882 1 1 13 HIS C C -5.260 -7.836 -18.130 1.00 . A A . 13 HIS C 1 1
11 15883 1 1 13 HIS CA C -4.698 -8.783 -19.192 1.00 . A A . 13 HIS CA 1 1
11 15884 1 1 13 HIS CB C -3.717 -9.806 -18.615 1.00 . A A . 13 HIS CB 1 1
11 15885 1 1 13 HIS CD2 C -5.424 -11.747 -19.009 1.00 . A A . 13 HIS CD2 1 1
11 15886 1 1 13 HIS CE1 C -4.073 -13.428 -18.641 1.00 . A A . 13 HIS CE1 1 1
11 15887 1 1 13 HIS CG C -4.195 -11.236 -18.710 1.00 . A A . 13 HIS CG 1 1
11 15888 1 1 13 HIS H H -3.119 -8.244 -20.440 1.00 . A A . 13 HIS H 1 1
11 15889 1 1 13 HIS HA H -5.521 -9.332 -19.649 1.00 . A A . 13 HIS HA 1 1
11 15890 1 1 13 HIS HB2 H -2.765 -9.716 -19.138 1.00 . A A . 13 HIS HB2 1 1
11 15891 1 1 13 HIS HB3 H -3.530 -9.565 -17.569 1.00 . A A . 13 HIS HB3 1 1
11 15892 1 1 13 HIS HD1 H -2.396 -12.274 -18.241 1.00 . A A . 13 HIS HD1 1 1
11 15893 1 1 13 HIS HD2 H -6.316 -11.166 -19.241 1.00 . A A . 13 HIS HD2 1 1
11 15894 1 1 13 HIS HE1 H -3.701 -14.447 -18.531 1.00 . A A . 13 HIS HE1 1 1
11 15895 1 1 13 HIS N N -4.073 -8.010 -20.252 1.00 . A A . 13 HIS N 1 1
11 15896 1 1 13 HIS ND1 N -3.365 -12.320 -18.483 1.00 . A A . 13 HIS ND1 1 1
11 15897 1 1 13 HIS NE2 N -5.348 -13.071 -18.967 1.00 . A A . 13 HIS NE2 1 1
11 15898 1 1 13 HIS O O -6.472 -7.648 -18.041 1.00 . A A . 13 HIS O 1 1
11 15899 1 1 14 THR C C -3.947 -5.042 -16.407 1.00 . A A . 14 THR C 1 1
11 15900 1 1 14 THR CA C -4.743 -6.344 -16.298 1.00 . A A . 14 THR CA 1 1
11 15901 1 1 14 THR CB C -4.563 -7.056 -14.955 1.00 . A A . 14 THR CB 1 1
11 15902 1 1 14 THR CG2 C -5.536 -6.549 -13.889 1.00 . A A . 14 THR CG2 1 1
11 15903 1 1 14 THR H H -3.369 -7.426 -17.430 1.00 . A A . 14 THR H 1 1
11 15904 1 1 14 THR HA H -5.794 -6.089 -16.437 1.00 . A A . 14 THR HA 1 1
11 15905 1 1 14 THR HB H -3.532 -6.979 -14.610 1.00 . A A . 14 THR HB 1 1
11 15906 1 1 14 THR HG1 H -4.347 -9.040 -14.805 1.00 . A A . 14 THR HG1 1 1
11 15907 1 1 14 THR HG21 H -5.352 -5.491 -13.702 1.00 . A A . 14 THR HG21 1 1
11 15908 1 1 14 THR HG22 H -6.560 -6.683 -14.239 1.00 . A A . 14 THR HG22 1 1
11 15909 1 1 14 THR HG23 H -5.391 -7.112 -12.967 1.00 . A A . 14 THR HG23 1 1
11 15910 1 1 14 THR N N -4.353 -7.267 -17.351 1.00 . A A . 14 THR N 1 1
11 15911 1 1 14 THR O O -2.863 -5.020 -16.989 1.00 . A A . 14 THR O 1 1
11 15912 1 1 14 THR OG1 O -4.991 -8.391 -15.210 1.00 . A A . 14 THR OG1 1 1
11 15913 1 1 15 GLU C C -3.184 -2.407 -14.528 1.00 . A A . 15 GLU C 1 1
11 15914 1 1 15 GLU CA C -3.873 -2.686 -15.865 1.00 . A A . 15 GLU CA 1 1
11 15915 1 1 15 GLU CB C -4.879 -1.585 -16.204 1.00 . A A . 15 GLU CB 1 1
11 15916 1 1 15 GLU CD C -5.499 -0.292 -18.279 1.00 . A A . 15 GLU CD 1 1
11 15917 1 1 15 GLU CG C -5.329 -1.683 -17.663 1.00 . A A . 15 GLU CG 1 1
11 15918 1 1 15 GLU H H -5.397 -4.016 -15.368 1.00 . A A . 15 GLU H 1 1
11 15919 1 1 15 GLU HA H -3.128 -2.747 -16.659 1.00 . A A . 15 GLU HA 1 1
11 15920 1 1 15 GLU HB2 H -5.745 -1.664 -15.547 1.00 . A A . 15 GLU HB2 1 1
11 15921 1 1 15 GLU HB3 H -4.429 -0.608 -16.023 1.00 . A A . 15 GLU HB3 1 1
11 15922 1 1 15 GLU HG2 H -4.596 -2.251 -18.236 1.00 . A A . 15 GLU HG2 1 1
11 15923 1 1 15 GLU HG3 H -6.271 -2.228 -17.721 1.00 . A A . 15 GLU HG3 1 1
11 15924 1 1 15 GLU N N -4.516 -3.989 -15.839 1.00 . A A . 15 GLU N 1 1
11 15925 1 1 15 GLU O O -3.493 -3.043 -13.522 1.00 . A A . 15 GLU O 1 1
11 15926 1 1 15 GLU OE1 O -6.504 0.364 -17.930 1.00 . A A . 15 GLU OE1 1 1
11 15927 1 1 15 GLU OE2 O -4.620 0.083 -19.084 1.00 . A A . 15 GLU OE2 1 1
11 15928 1 1 16 THR C C -1.054 0.367 -13.456 1.00 . A A . 16 THR C 1 1
11 15929 1 1 16 THR CA C -1.527 -1.085 -13.363 1.00 . A A . 16 THR CA 1 1
11 15930 1 1 16 THR CB C -0.384 -2.085 -13.182 1.00 . A A . 16 THR CB 1 1
11 15931 1 1 16 THR CG2 C -0.873 -3.451 -12.695 1.00 . A A . 16 THR CG2 1 1
11 15932 1 1 16 THR H H -2.016 -0.943 -15.383 1.00 . A A . 16 THR H 1 1
11 15933 1 1 16 THR HA H -2.204 -1.147 -12.511 1.00 . A A . 16 THR HA 1 1
11 15934 1 1 16 THR HB H 0.381 -1.686 -12.516 1.00 . A A . 16 THR HB 1 1
11 15935 1 1 16 THR HG1 H 0.443 -1.493 -14.905 1.00 . A A . 16 THR HG1 1 1
11 15936 1 1 16 THR HG21 H -1.779 -3.323 -12.103 1.00 . A A . 16 THR HG21 1 1
11 15937 1 1 16 THR HG22 H -1.087 -4.088 -13.554 1.00 . A A . 16 THR HG22 1 1
11 15938 1 1 16 THR HG23 H -0.101 -3.916 -12.082 1.00 . A A . 16 THR HG23 1 1
11 15939 1 1 16 THR N N -2.262 -1.456 -14.560 1.00 . A A . 16 THR N 1 1
11 15940 1 1 16 THR O O -0.837 0.884 -14.551 1.00 . A A . 16 THR O 1 1
11 15941 1 1 16 THR OG1 O 0.075 -2.333 -14.508 1.00 . A A . 16 THR OG1 1 1
11 15942 1 1 17 THR C C 0.730 2.501 -11.285 1.00 . A A . 17 THR C 1 1
11 15943 1 1 17 THR CA C -0.467 2.367 -12.229 1.00 . A A . 17 THR CA 1 1
11 15944 1 1 17 THR CB C -1.663 3.228 -11.819 1.00 . A A . 17 THR CB 1 1
11 15945 1 1 17 THR CG2 C -1.811 3.340 -10.300 1.00 . A A . 17 THR CG2 1 1
11 15946 1 1 17 THR H H -1.089 0.557 -11.407 1.00 . A A . 17 THR H 1 1
11 15947 1 1 17 THR HA H -0.127 2.665 -13.221 1.00 . A A . 17 THR HA 1 1
11 15948 1 1 17 THR HB H -2.583 2.859 -12.273 1.00 . A A . 17 THR HB 1 1
11 15949 1 1 17 THR HG1 H -1.939 5.210 -11.845 1.00 . A A . 17 THR HG1 1 1
11 15950 1 1 17 THR HG21 H -0.884 3.723 -9.872 1.00 . A A . 17 THR HG21 1 1
11 15951 1 1 17 THR HG22 H -2.629 4.021 -10.064 1.00 . A A . 17 THR HG22 1 1
11 15952 1 1 17 THR HG23 H -2.024 2.356 -9.882 1.00 . A A . 17 THR HG23 1 1
11 15953 1 1 17 THR N N -0.910 0.984 -12.293 1.00 . A A . 17 THR N 1 1
11 15954 1 1 17 THR O O 0.756 1.888 -10.219 1.00 . A A . 17 THR O 1 1
11 15955 1 1 17 THR OG1 O -1.302 4.543 -12.230 1.00 . A A . 17 THR OG1 1 1
11 15956 1 1 18 GLU C C 2.729 4.782 -10.057 1.00 . A A . 18 GLU C 1 1
11 15957 1 1 18 GLU CA C 2.888 3.528 -10.918 1.00 . A A . 18 GLU CA 1 1
11 15958 1 1 18 GLU CB C 4.127 3.629 -11.810 1.00 . A A . 18 GLU CB 1 1
11 15959 1 1 18 GLU CD C 6.632 3.343 -11.847 1.00 . A A . 18 GLU CD 1 1
11 15960 1 1 18 GLU CG C 5.408 3.622 -10.973 1.00 . A A . 18 GLU CG 1 1
11 15961 1 1 18 GLU H H 1.663 3.801 -12.580 1.00 . A A . 18 GLU H 1 1
11 15962 1 1 18 GLU HA H 2.979 2.649 -10.279 1.00 . A A . 18 GLU HA 1 1
11 15963 1 1 18 GLU HB2 H 4.143 2.796 -12.512 1.00 . A A . 18 GLU HB2 1 1
11 15964 1 1 18 GLU HB3 H 4.080 4.543 -12.402 1.00 . A A . 18 GLU HB3 1 1
11 15965 1 1 18 GLU HG2 H 5.525 4.584 -10.473 1.00 . A A . 18 GLU HG2 1 1
11 15966 1 1 18 GLU HG3 H 5.333 2.865 -10.193 1.00 . A A . 18 GLU HG3 1 1
11 15967 1 1 18 GLU N N 1.692 3.306 -11.712 1.00 . A A . 18 GLU N 1 1
11 15968 1 1 18 GLU O O 2.570 5.883 -10.581 1.00 . A A . 18 GLU O 1 1
11 15969 1 1 18 GLU OE1 O 6.870 2.148 -12.126 1.00 . A A . 18 GLU OE1 1 1
11 15970 1 1 18 GLU OE2 O 7.304 4.331 -12.216 1.00 . A A . 18 GLU OE2 1 1
11 15971 1 1 19 VAL C C 4.019 6.044 -7.260 1.00 . A A . 19 VAL C 1 1
11 15972 1 1 19 VAL CA C 2.640 5.674 -7.810 1.00 . A A . 19 VAL CA 1 1
11 15973 1 1 19 VAL CB C 1.639 5.304 -6.714 1.00 . A A . 19 VAL CB 1 1
11 15974 1 1 19 VAL CG1 C 1.506 6.433 -5.690 1.00 . A A . 19 VAL CG1 1 1
11 15975 1 1 19 VAL CG2 C 0.278 4.944 -7.313 1.00 . A A . 19 VAL CG2 1 1
11 15976 1 1 19 VAL H H 2.907 3.674 -8.331 1.00 . A A . 19 VAL H 1 1
11 15977 1 1 19 VAL HA H 2.240 6.526 -8.359 1.00 . A A . 19 VAL HA 1 1
11 15978 1 1 19 VAL HB H 2.020 4.425 -6.195 1.00 . A A . 19 VAL HB 1 1
11 15979 1 1 19 VAL HG11 H 1.938 7.347 -6.098 1.00 . A A . 19 VAL HG11 1 1
11 15980 1 1 19 VAL HG12 H 0.452 6.599 -5.466 1.00 . A A . 19 VAL HG12 1 1
11 15981 1 1 19 VAL HG13 H 2.033 6.159 -4.776 1.00 . A A . 19 VAL HG13 1 1
11 15982 1 1 19 VAL HG21 H 0.346 4.953 -8.400 1.00 . A A . 19 VAL HG21 1 1
11 15983 1 1 19 VAL HG22 H -0.016 3.950 -6.975 1.00 . A A . 19 VAL HG22 1 1
11 15984 1 1 19 VAL HG23 H -0.466 5.672 -6.989 1.00 . A A . 19 VAL HG23 1 1
11 15985 1 1 19 VAL N N 2.777 4.573 -8.749 1.00 . A A . 19 VAL N 1 1
11 15986 1 1 19 VAL O O 4.696 5.211 -6.659 1.00 . A A . 19 VAL O 1 1
11 15987 1 1 20 VAL C C 5.458 8.809 -5.906 1.00 . A A . 20 VAL C 1 1
11 15988 1 1 20 VAL CA C 5.680 7.786 -7.021 1.00 . A A . 20 VAL CA 1 1
11 15989 1 1 20 VAL CB C 6.482 8.348 -8.196 1.00 . A A . 20 VAL CB 1 1
11 15990 1 1 20 VAL CG1 C 7.794 8.972 -7.717 1.00 . A A . 20 VAL CG1 1 1
11 15991 1 1 20 VAL CG2 C 6.742 7.268 -9.249 1.00 . A A . 20 VAL CG2 1 1
11 15992 1 1 20 VAL H H 3.838 7.966 -7.976 1.00 . A A . 20 VAL H 1 1
11 15993 1 1 20 VAL HA H 6.229 6.936 -6.613 1.00 . A A . 20 VAL HA 1 1
11 15994 1 1 20 VAL HB H 5.888 9.134 -8.662 1.00 . A A . 20 VAL HB 1 1
11 15995 1 1 20 VAL HG11 H 8.198 9.615 -8.499 1.00 . A A . 20 VAL HG11 1 1
11 15996 1 1 20 VAL HG12 H 7.608 9.564 -6.820 1.00 . A A . 20 VAL HG12 1 1
11 15997 1 1 20 VAL HG13 H 8.510 8.183 -7.489 1.00 . A A . 20 VAL HG13 1 1
11 15998 1 1 20 VAL HG21 H 7.036 6.342 -8.755 1.00 . A A . 20 VAL HG21 1 1
11 15999 1 1 20 VAL HG22 H 5.833 7.099 -9.827 1.00 . A A . 20 VAL HG22 1 1
11 16000 1 1 20 VAL HG23 H 7.540 7.595 -9.915 1.00 . A A . 20 VAL HG23 1 1
11 16001 1 1 20 VAL N N 4.394 7.295 -7.486 1.00 . A A . 20 VAL N 1 1
11 16002 1 1 20 VAL O O 4.880 9.870 -6.138 1.00 . A A . 20 VAL O 1 1
11 16003 1 1 21 LEU C C 7.167 9.833 -3.143 1.00 . A A . 21 LEU C 1 1
11 16004 1 1 21 LEU CA C 5.786 9.329 -3.566 1.00 . A A . 21 LEU CA 1 1
11 16005 1 1 21 LEU CB C 5.020 8.621 -2.447 1.00 . A A . 21 LEU CB 1 1
11 16006 1 1 21 LEU CD1 C 3.147 7.106 -1.702 1.00 . A A . 21 LEU CD1 1 1
11 16007 1 1 21 LEU CD2 C 2.709 8.931 -3.408 1.00 . A A . 21 LEU CD2 1 1
11 16008 1 1 21 LEU CG C 3.722 7.924 -2.860 1.00 . A A . 21 LEU CG 1 1
11 16009 1 1 21 LEU H H 6.395 7.590 -4.538 1.00 . A A . 21 LEU H 1 1
11 16010 1 1 21 LEU HA H 5.187 10.184 -3.877 1.00 . A A . 21 LEU HA 1 1
11 16011 1 1 21 LEU HB2 H 5.679 7.880 -1.995 1.00 . A A . 21 LEU HB2 1 1
11 16012 1 1 21 LEU HB3 H 4.786 9.354 -1.675 1.00 . A A . 21 LEU HB3 1 1
11 16013 1 1 21 LEU HD11 H 3.371 7.604 -0.759 1.00 . A A . 21 LEU HD11 1 1
11 16014 1 1 21 LEU HD12 H 2.067 7.018 -1.820 1.00 . A A . 21 LEU HD12 1 1
11 16015 1 1 21 LEU HD13 H 3.594 6.111 -1.703 1.00 . A A . 21 LEU HD13 1 1
11 16016 1 1 21 LEU HD21 H 2.112 9.329 -2.588 1.00 . A A . 21 LEU HD21 1 1
11 16017 1 1 21 LEU HD22 H 3.238 9.747 -3.901 1.00 . A A . 21 LEU HD22 1 1
11 16018 1 1 21 LEU HD23 H 2.056 8.435 -4.126 1.00 . A A . 21 LEU HD23 1 1
11 16019 1 1 21 LEU HG H 3.950 7.226 -3.665 1.00 . A A . 21 LEU HG 1 1
11 16020 1 1 21 LEU N N 5.927 8.454 -4.718 1.00 . A A . 21 LEU N 1 1
11 16021 1 1 21 LEU O O 8.161 9.120 -3.276 1.00 . A A . 21 LEU O 1 1
11 16022 1 1 22 CYS C C 8.217 12.216 -0.784 1.00 . A A . 22 CYS C 1 1
11 16023 1 1 22 CYS CA C 8.429 11.667 -2.196 1.00 . A A . 22 CYS CA 1 1
11 16024 1 1 22 CYS CB C 8.905 12.752 -3.164 1.00 . A A . 22 CYS CB 1 1
11 16025 1 1 22 CYS H H 6.374 11.633 -2.535 1.00 . A A . 22 CYS H 1 1
11 16026 1 1 22 CYS HA H 9.181 10.878 -2.196 1.00 . A A . 22 CYS HA 1 1
11 16027 1 1 22 CYS HB2 H 9.482 13.504 -2.626 1.00 . A A . 22 CYS HB2 1 1
11 16028 1 1 22 CYS HB3 H 9.569 12.317 -3.912 1.00 . A A . 22 CYS HB3 1 1
11 16029 1 1 22 CYS HG H 7.647 14.742 -3.453 1.00 . A A . 22 CYS HG 1 1
11 16030 1 1 22 CYS N N 7.186 11.059 -2.640 1.00 . A A . 22 CYS N 1 1
11 16031 1 1 22 CYS O O 7.421 13.131 -0.582 1.00 . A A . 22 CYS O 1 1
11 16032 1 1 22 CYS SG S 7.469 13.535 -3.983 1.00 . A A . 22 CYS SG 1 1
11 16033 1 1 23 GLY C C 10.199 11.934 2.251 1.00 . A A . 23 GLY C 1 1
11 16034 1 1 23 GLY CA C 8.846 12.052 1.546 1.00 . A A . 23 GLY CA 1 1
11 16035 1 1 23 GLY H H 9.589 10.888 -0.014 1.00 . A A . 23 GLY H 1 1
11 16036 1 1 23 GLY HA2 H 8.495 13.083 1.594 1.00 . A A . 23 GLY HA2 1 1
11 16037 1 1 23 GLY HA3 H 8.108 11.439 2.063 1.00 . A A . 23 GLY HA3 1 1
11 16038 1 1 23 GLY N N 8.944 11.633 0.158 1.00 . A A . 23 GLY N 1 1
11 16039 1 1 23 GLY O O 11.186 11.523 1.644 1.00 . A A . 23 GLY O 1 1
11 16040 1 1 24 ASP C C 11.524 10.867 4.976 1.00 . A A . 24 ASP C 1 1
11 16041 1 1 24 ASP CA C 11.416 12.244 4.318 1.00 . A A . 24 ASP CA 1 1
11 16042 1 1 24 ASP CB C 11.401 13.298 5.427 1.00 . A A . 24 ASP CB 1 1
11 16043 1 1 24 ASP CG C 12.285 14.520 5.170 1.00 . A A . 24 ASP CG 1 1
11 16044 1 1 24 ASP H H 9.393 12.637 4.011 1.00 . A A . 24 ASP H 1 1
11 16045 1 1 24 ASP HA H 12.227 12.435 3.615 1.00 . A A . 24 ASP HA 1 1
11 16046 1 1 24 ASP HB2 H 10.374 13.635 5.573 1.00 . A A . 24 ASP HB2 1 1
11 16047 1 1 24 ASP HB3 H 11.717 12.829 6.358 1.00 . A A . 24 ASP HB3 1 1
11 16048 1 1 24 ASP N N 10.201 12.303 3.524 1.00 . A A . 24 ASP N 1 1
11 16049 1 1 24 ASP O O 10.555 10.110 5.002 1.00 . A A . 24 ASP O 1 1
11 16050 1 1 24 ASP OD1 O 11.899 15.326 4.297 1.00 . A A . 24 ASP OD1 1 1
11 16051 1 1 24 ASP OD2 O 13.327 14.620 5.853 1.00 . A A . 24 ASP OD2 1 1
11 16052 1 1 25 PRO C C 12.339 9.267 7.547 1.00 . A A . 25 PRO C 1 1
11 16053 1 1 25 PRO CA C 12.989 9.304 6.162 1.00 . A A . 25 PRO CA 1 1
11 16054 1 1 25 PRO CB C 14.502 9.175 6.213 1.00 . A A . 25 PRO CB 1 1
11 16055 1 1 25 PRO CD C 13.912 11.450 5.494 1.00 . A A . 25 PRO CD 1 1
11 16056 1 1 25 PRO CG C 15.048 10.579 6.007 1.00 . A A . 25 PRO CG 1 1
11 16057 1 1 25 PRO HA H 12.570 8.559 5.644 1.00 . A A . 25 PRO HA 1 1
11 16058 1 1 25 PRO HB2 H 14.828 8.766 7.169 1.00 . A A . 25 PRO HB2 1 1
11 16059 1 1 25 PRO HB3 H 14.863 8.498 5.438 1.00 . A A . 25 PRO HB3 1 1
11 16060 1 1 25 PRO HD2 H 13.763 12.321 6.132 1.00 . A A . 25 PRO HD2 1 1
11 16061 1 1 25 PRO HD3 H 14.120 11.821 4.491 1.00 . A A . 25 PRO HD3 1 1
11 16062 1 1 25 PRO HG2 H 15.442 10.976 6.942 1.00 . A A . 25 PRO HG2 1 1
11 16063 1 1 25 PRO HG3 H 15.872 10.567 5.293 1.00 . A A . 25 PRO HG3 1 1
11 16064 1 1 25 PRO N N 12.742 10.577 5.506 1.00 . A A . 25 PRO N 1 1
11 16065 1 1 25 PRO O O 12.067 8.192 8.080 1.00 . A A . 25 PRO O 1 1
11 16066 1 1 26 LEU C C 9.978 10.662 9.246 1.00 . A A . 26 LEU C 1 1
11 16067 1 1 26 LEU CA C 11.497 10.569 9.403 1.00 . A A . 26 LEU CA 1 1
11 16068 1 1 26 LEU CB C 12.108 11.738 10.178 1.00 . A A . 26 LEU CB 1 1
11 16069 1 1 26 LEU CD1 C 14.008 12.607 11.590 1.00 . A A . 26 LEU CD1 1 1
11 16070 1 1 26 LEU CD2 C 12.584 10.676 12.415 1.00 . A A . 26 LEU CD2 1 1
11 16071 1 1 26 LEU CG C 13.190 11.376 11.197 1.00 . A A . 26 LEU CG 1 1
11 16072 1 1 26 LEU H H 12.334 11.322 7.651 1.00 . A A . 26 LEU H 1 1
11 16073 1 1 26 LEU HA H 11.732 9.659 9.955 1.00 . A A . 26 LEU HA 1 1
11 16074 1 1 26 LEU HB2 H 12.533 12.441 9.461 1.00 . A A . 26 LEU HB2 1 1
11 16075 1 1 26 LEU HB3 H 11.306 12.261 10.700 1.00 . A A . 26 LEU HB3 1 1
11 16076 1 1 26 LEU HD11 H 14.811 12.756 10.869 1.00 . A A . 26 LEU HD11 1 1
11 16077 1 1 26 LEU HD12 H 13.361 13.485 11.600 1.00 . A A . 26 LEU HD12 1 1
11 16078 1 1 26 LEU HD13 H 14.433 12.459 12.583 1.00 . A A . 26 LEU HD13 1 1
11 16079 1 1 26 LEU HD21 H 11.772 11.283 12.815 1.00 . A A . 26 LEU HD21 1 1
11 16080 1 1 26 LEU HD22 H 12.198 9.701 12.120 1.00 . A A . 26 LEU HD22 1 1
11 16081 1 1 26 LEU HD23 H 13.351 10.548 13.179 1.00 . A A . 26 LEU HD23 1 1
11 16082 1 1 26 LEU HG H 13.877 10.670 10.729 1.00 . A A . 26 LEU HG 1 1
11 16083 1 1 26 LEU N N 12.110 10.453 8.091 1.00 . A A . 26 LEU N 1 1
11 16084 1 1 26 LEU O O 9.234 9.986 9.955 1.00 . A A . 26 LEU O 1 1
11 16085 1 1 27 SER C C 7.631 10.594 7.123 1.00 . A A . 27 SER C 1 1
11 16086 1 1 27 SER CA C 8.146 11.695 8.052 1.00 . A A . 27 SER CA 1 1
11 16087 1 1 27 SER CB C 7.878 13.073 7.443 1.00 . A A . 27 SER CB 1 1
11 16088 1 1 27 SER H H 10.174 12.051 7.739 1.00 . A A . 27 SER H 1 1
11 16089 1 1 27 SER HA H 7.662 11.630 9.027 1.00 . A A . 27 SER HA 1 1
11 16090 1 1 27 SER HB2 H 8.766 13.413 6.911 1.00 . A A . 27 SER HB2 1 1
11 16091 1 1 27 SER HB3 H 7.077 12.994 6.707 1.00 . A A . 27 SER HB3 1 1
11 16092 1 1 27 SER HG H 6.576 13.887 8.726 1.00 . A A . 27 SER HG 1 1
11 16093 1 1 27 SER N N 9.563 11.505 8.312 1.00 . A A . 27 SER N 1 1
11 16094 1 1 27 SER O O 6.452 10.572 6.774 1.00 . A A . 27 SER O 1 1
11 16095 1 1 27 SER OG O 7.520 14.034 8.432 1.00 . A A . 27 SER OG 1 1
11 16096 1 1 28 GLY C C 7.380 9.099 4.668 1.00 . A A . 28 GLY C 1 1
11 16097 1 1 28 GLY CA C 8.195 8.606 5.865 1.00 . A A . 28 GLY CA 1 1
11 16098 1 1 28 GLY H H 9.499 9.733 7.036 1.00 . A A . 28 GLY H 1 1
11 16099 1 1 28 GLY HA2 H 9.103 8.117 5.515 1.00 . A A . 28 GLY HA2 1 1
11 16100 1 1 28 GLY HA3 H 7.623 7.860 6.417 1.00 . A A . 28 GLY HA3 1 1
11 16101 1 1 28 GLY N N 8.542 9.708 6.748 1.00 . A A . 28 GLY N 1 1
11 16102 1 1 28 GLY O O 7.857 9.915 3.881 1.00 . A A . 28 GLY O 1 1
11 16103 1 1 29 PHE C C 3.887 9.322 4.005 1.00 . A A . 29 PHE C 1 1
11 16104 1 1 29 PHE CA C 5.278 8.959 3.480 1.00 . A A . 29 PHE CA 1 1
11 16105 1 1 29 PHE CB C 5.160 7.745 2.557 1.00 . A A . 29 PHE CB 1 1
11 16106 1 1 29 PHE CD1 C 6.966 8.584 1.038 1.00 . A A . 29 PHE CD1 1 1
11 16107 1 1 29 PHE CD2 C 6.877 6.272 1.482 1.00 . A A . 29 PHE CD2 1 1
11 16108 1 1 29 PHE CE1 C 8.098 8.380 0.205 1.00 . A A . 29 PHE CE1 1 1
11 16109 1 1 29 PHE CE2 C 8.009 6.068 0.649 1.00 . A A . 29 PHE CE2 1 1
11 16110 1 1 29 PHE CG C 6.380 7.525 1.659 1.00 . A A . 29 PHE CG 1 1
11 16111 1 1 29 PHE CZ C 8.595 7.127 0.028 1.00 . A A . 29 PHE CZ 1 1
11 16112 1 1 29 PHE H H 5.783 7.919 5.212 1.00 . A A . 29 PHE H 1 1
11 16113 1 1 29 PHE HA H 5.717 9.829 2.991 1.00 . A A . 29 PHE HA 1 1
11 16114 1 1 29 PHE HB2 H 5.004 6.853 3.165 1.00 . A A . 29 PHE HB2 1 1
11 16115 1 1 29 PHE HB3 H 4.277 7.862 1.930 1.00 . A A . 29 PHE HB3 1 1
11 16116 1 1 29 PHE HD1 H 6.568 9.588 1.180 1.00 . A A . 29 PHE HD1 1 1
11 16117 1 1 29 PHE HD2 H 6.407 5.424 1.980 1.00 . A A . 29 PHE HD2 1 1
11 16118 1 1 29 PHE HE1 H 8.568 9.228 -0.293 1.00 . A A . 29 PHE HE1 1 1
11 16119 1 1 29 PHE HE2 H 8.407 5.064 0.507 1.00 . A A . 29 PHE HE2 1 1
11 16120 1 1 29 PHE HZ H 9.464 6.970 -0.612 1.00 . A A . 29 PHE HZ 1 1
11 16121 1 1 29 PHE N N 6.164 8.582 4.568 1.00 . A A . 29 PHE N 1 1
11 16122 1 1 29 PHE O O 3.610 10.487 4.286 1.00 . A A . 29 PHE O 1 1
11 16123 1 1 30 GLY C C 0.736 7.481 3.988 1.00 . A A . 30 GLY C 1 1
11 16124 1 1 30 GLY CA C 1.695 8.499 4.609 1.00 . A A . 30 GLY CA 1 1
11 16125 1 1 30 GLY H H 3.283 7.358 3.892 1.00 . A A . 30 GLY H 1 1
11 16126 1 1 30 GLY HA2 H 1.677 8.404 5.695 1.00 . A A . 30 GLY HA2 1 1
11 16127 1 1 30 GLY HA3 H 1.362 9.509 4.372 1.00 . A A . 30 GLY HA3 1 1
11 16128 1 1 30 GLY N N 3.050 8.302 4.122 1.00 . A A . 30 GLY N 1 1
11 16129 1 1 30 GLY O O -0.218 7.857 3.308 1.00 . A A . 30 GLY O 1 1
11 16130 1 1 31 LEU C C 0.294 3.927 4.645 1.00 . A A . 31 LEU C 1 1
11 16131 1 1 31 LEU CA C 0.197 5.139 3.717 1.00 . A A . 31 LEU CA 1 1
11 16132 1 1 31 LEU CB C 0.576 4.834 2.266 1.00 . A A . 31 LEU CB 1 1
11 16133 1 1 31 LEU CD1 C 1.087 2.473 1.543 1.00 . A A . 31 LEU CD1 1 1
11 16134 1 1 31 LEU CD2 C 2.781 4.321 1.155 1.00 . A A . 31 LEU CD2 1 1
11 16135 1 1 31 LEU CG C 1.672 3.787 2.065 1.00 . A A . 31 LEU CG 1 1
11 16136 1 1 31 LEU H H 1.800 5.916 4.797 1.00 . A A . 31 LEU H 1 1
11 16137 1 1 31 LEU HA H -0.834 5.491 3.714 1.00 . A A . 31 LEU HA 1 1
11 16138 1 1 31 LEU HB2 H -0.319 4.500 1.741 1.00 . A A . 31 LEU HB2 1 1
11 16139 1 1 31 LEU HB3 H 0.895 5.762 1.792 1.00 . A A . 31 LEU HB3 1 1
11 16140 1 1 31 LEU HD11 H 0.153 2.260 2.063 1.00 . A A . 31 LEU HD11 1 1
11 16141 1 1 31 LEU HD12 H 0.896 2.559 0.474 1.00 . A A . 31 LEU HD12 1 1
11 16142 1 1 31 LEU HD13 H 1.795 1.663 1.722 1.00 . A A . 31 LEU HD13 1 1
11 16143 1 1 31 LEU HD21 H 3.124 3.525 0.494 1.00 . A A . 31 LEU HD21 1 1
11 16144 1 1 31 LEU HD22 H 2.394 5.147 0.558 1.00 . A A . 31 LEU HD22 1 1
11 16145 1 1 31 LEU HD23 H 3.613 4.672 1.765 1.00 . A A . 31 LEU HD23 1 1
11 16146 1 1 31 LEU HG H 2.125 3.575 3.034 1.00 . A A . 31 LEU HG 1 1
11 16147 1 1 31 LEU N N 1.022 6.213 4.243 1.00 . A A . 31 LEU N 1 1
11 16148 1 1 31 LEU O O 1.374 3.598 5.133 1.00 . A A . 31 LEU O 1 1
11 16149 1 1 32 GLN C C -1.327 0.894 4.917 1.00 . A A . 32 GLN C 1 1
11 16150 1 1 32 GLN CA C -0.909 2.126 5.722 1.00 . A A . 32 GLN CA 1 1
11 16151 1 1 32 GLN CB C -1.857 2.359 6.900 1.00 . A A . 32 GLN CB 1 1
11 16152 1 1 32 GLN CD C -0.423 1.391 8.735 1.00 . A A . 32 GLN CD 1 1
11 16153 1 1 32 GLN CG C -1.077 2.659 8.181 1.00 . A A . 32 GLN CG 1 1
11 16154 1 1 32 GLN H H -1.725 3.568 4.461 1.00 . A A . 32 GLN H 1 1
11 16155 1 1 32 GLN HA H 0.105 1.994 6.101 1.00 . A A . 32 GLN HA 1 1
11 16156 1 1 32 GLN HB2 H -2.526 3.189 6.674 1.00 . A A . 32 GLN HB2 1 1
11 16157 1 1 32 GLN HB3 H -2.482 1.478 7.049 1.00 . A A . 32 GLN HB3 1 1
11 16158 1 1 32 GLN HE21 H 1.114 2.530 9.398 1.00 . A A . 32 GLN HE21 1 1
11 16159 1 1 32 GLN HE22 H 1.248 0.836 9.734 1.00 . A A . 32 GLN HE22 1 1
11 16160 1 1 32 GLN HG2 H -0.312 3.408 7.978 1.00 . A A . 32 GLN HG2 1 1
11 16161 1 1 32 GLN HG3 H -1.747 3.083 8.929 1.00 . A A . 32 GLN HG3 1 1
11 16162 1 1 32 GLN N N -0.851 3.295 4.861 1.00 . A A . 32 GLN N 1 1
11 16163 1 1 32 GLN NE2 N 0.743 1.603 9.339 1.00 . A A . 32 GLN NE2 1 1
11 16164 1 1 32 GLN O O -2.317 0.931 4.188 1.00 . A A . 32 GLN O 1 1
11 16165 1 1 32 GLN OE1 O -0.943 0.293 8.621 1.00 . A A . 32 GLN OE1 1 1
11 16166 1 1 33 LEU C C -1.714 -2.300 5.249 1.00 . A A . 33 LEU C 1 1
11 16167 1 1 33 LEU CA C -0.829 -1.410 4.373 1.00 . A A . 33 LEU CA 1 1
11 16168 1 1 33 LEU CB C 0.474 -2.080 3.934 1.00 . A A . 33 LEU CB 1 1
11 16169 1 1 33 LEU CD1 C 2.522 -2.130 2.464 1.00 . A A . 33 LEU CD1 1 1
11 16170 1 1 33 LEU CD2 C 0.265 -1.511 1.487 1.00 . A A . 33 LEU CD2 1 1
11 16171 1 1 33 LEU CG C 1.169 -1.462 2.719 1.00 . A A . 33 LEU CG 1 1
11 16172 1 1 33 LEU H H 0.252 -0.191 5.671 1.00 . A A . 33 LEU H 1 1
11 16173 1 1 33 LEU HA H -1.382 -1.156 3.469 1.00 . A A . 33 LEU HA 1 1
11 16174 1 1 33 LEU HB2 H 1.169 -2.063 4.774 1.00 . A A . 33 LEU HB2 1 1
11 16175 1 1 33 LEU HB3 H 0.265 -3.127 3.715 1.00 . A A . 33 LEU HB3 1 1
11 16176 1 1 33 LEU HD11 H 2.374 -3.195 2.284 1.00 . A A . 33 LEU HD11 1 1
11 16177 1 1 33 LEU HD12 H 2.992 -1.677 1.591 1.00 . A A . 33 LEU HD12 1 1
11 16178 1 1 33 LEU HD13 H 3.164 -1.995 3.334 1.00 . A A . 33 LEU HD13 1 1
11 16179 1 1 33 LEU HD21 H -0.095 -2.529 1.339 1.00 . A A . 33 LEU HD21 1 1
11 16180 1 1 33 LEU HD22 H -0.585 -0.843 1.633 1.00 . A A . 33 LEU HD22 1 1
11 16181 1 1 33 LEU HD23 H 0.828 -1.193 0.609 1.00 . A A . 33 LEU HD23 1 1
11 16182 1 1 33 LEU HG H 1.365 -0.412 2.935 1.00 . A A . 33 LEU HG 1 1
11 16183 1 1 33 LEU N N -0.552 -0.169 5.076 1.00 . A A . 33 LEU N 1 1
11 16184 1 1 33 LEU O O -1.700 -2.183 6.473 1.00 . A A . 33 LEU O 1 1
11 16185 1 1 34 GLN C C -3.101 -5.520 4.838 1.00 . A A . 34 GLN C 1 1
11 16186 1 1 34 GLN CA C -3.351 -4.080 5.289 1.00 . A A . 34 GLN CA 1 1
11 16187 1 1 34 GLN CB C -4.815 -3.686 5.080 1.00 . A A . 34 GLN CB 1 1
11 16188 1 1 34 GLN CD C -7.142 -4.459 5.669 1.00 . A A . 34 GLN CD 1 1
11 16189 1 1 34 GLN CG C -5.737 -4.895 5.249 1.00 . A A . 34 GLN CG 1 1
11 16190 1 1 34 GLN H H -2.468 -3.259 3.591 1.00 . A A . 34 GLN H 1 1
11 16191 1 1 34 GLN HA H -3.100 -3.973 6.344 1.00 . A A . 34 GLN HA 1 1
11 16192 1 1 34 GLN HB2 H -5.092 -2.911 5.795 1.00 . A A . 34 GLN HB2 1 1
11 16193 1 1 34 GLN HB3 H -4.943 -3.262 4.084 1.00 . A A . 34 GLN HB3 1 1
11 16194 1 1 34 GLN HE21 H -7.654 -4.385 3.711 1.00 . A A . 34 GLN HE21 1 1
11 16195 1 1 34 GLN HE22 H -8.914 -3.964 4.823 1.00 . A A . 34 GLN HE22 1 1
11 16196 1 1 34 GLN HG2 H -5.790 -5.450 4.312 1.00 . A A . 34 GLN HG2 1 1
11 16197 1 1 34 GLN HG3 H -5.324 -5.571 5.997 1.00 . A A . 34 GLN HG3 1 1
11 16198 1 1 34 GLN N N -2.462 -3.170 4.587 1.00 . A A . 34 GLN N 1 1
11 16199 1 1 34 GLN NE2 N -7.972 -4.252 4.650 1.00 . A A . 34 GLN NE2 1 1
11 16200 1 1 34 GLN O O -3.357 -5.867 3.686 1.00 . A A . 34 GLN O 1 1
11 16201 1 1 34 GLN OE1 O -7.453 -4.319 6.840 1.00 . A A . 34 GLN OE1 1 1
11 16202 1 1 35 GLY C C -2.288 -8.545 6.768 1.00 . A A . 35 GLY C 1 1
11 16203 1 1 35 GLY CA C -2.316 -7.715 5.483 1.00 . A A . 35 GLY CA 1 1
11 16204 1 1 35 GLY H H -2.398 -6.030 6.704 1.00 . A A . 35 GLY H 1 1
11 16205 1 1 35 GLY HA2 H -3.071 -8.114 4.805 1.00 . A A . 35 GLY HA2 1 1
11 16206 1 1 35 GLY HA3 H -1.356 -7.795 4.973 1.00 . A A . 35 GLY HA3 1 1
11 16207 1 1 35 GLY N N -2.604 -6.320 5.770 1.00 . A A . 35 GLY N 1 1
11 16208 1 1 35 GLY O O -3.040 -8.274 7.703 1.00 . A A . 35 GLY O 1 1
11 16209 1 1 36 GLY C C -1.013 -9.601 9.198 1.00 . A A . 36 GLY C 1 1
11 16210 1 1 36 GLY CA C -1.277 -10.411 7.928 1.00 . A A . 36 GLY CA 1 1
11 16211 1 1 36 GLY H H -0.805 -9.754 6.008 1.00 . A A . 36 GLY H 1 1
11 16212 1 1 36 GLY HA2 H -2.185 -11.002 8.051 1.00 . A A . 36 GLY HA2 1 1
11 16213 1 1 36 GLY HA3 H -0.460 -11.114 7.764 1.00 . A A . 36 GLY HA3 1 1
11 16214 1 1 36 GLY N N -1.413 -9.540 6.773 1.00 . A A . 36 GLY N 1 1
11 16215 1 1 36 GLY O O -0.569 -8.456 9.127 1.00 . A A . 36 GLY O 1 1
11 16216 1 1 37 ILE C C 0.367 -9.727 12.034 1.00 . A A . 37 ILE C 1 1
11 16217 1 1 37 ILE CA C -1.097 -9.577 11.615 1.00 . A A . 37 ILE CA 1 1
11 16218 1 1 37 ILE CB C -2.090 -10.114 12.648 1.00 . A A . 37 ILE CB 1 1
11 16219 1 1 37 ILE CD1 C -4.531 -10.503 13.145 1.00 . A A . 37 ILE CD1 1 1
11 16220 1 1 37 ILE CG1 C -3.527 -9.760 12.262 1.00 . A A . 37 ILE CG1 1 1
11 16221 1 1 37 ILE CG2 C -1.737 -9.624 14.054 1.00 . A A . 37 ILE CG2 1 1
11 16222 1 1 37 ILE H H -1.659 -11.158 10.380 1.00 . A A . 37 ILE H 1 1
11 16223 1 1 37 ILE HA H -1.311 -8.517 11.482 1.00 . A A . 37 ILE HA 1 1
11 16224 1 1 37 ILE HB H -2.017 -11.201 12.658 1.00 . A A . 37 ILE HB 1 1
11 16225 1 1 37 ILE HD11 H -4.591 -10.015 14.118 1.00 . A A . 37 ILE HD11 1 1
11 16226 1 1 37 ILE HD12 H -5.513 -10.489 12.671 1.00 . A A . 37 ILE HD12 1 1
11 16227 1 1 37 ILE HD13 H -4.206 -11.536 13.276 1.00 . A A . 37 ILE HD13 1 1
11 16228 1 1 37 ILE HG12 H -3.679 -8.685 12.358 1.00 . A A . 37 ILE HG12 1 1
11 16229 1 1 37 ILE HG13 H -3.700 -10.014 11.216 1.00 . A A . 37 ILE HG13 1 1
11 16230 1 1 37 ILE HG21 H -2.244 -10.244 14.793 1.00 . A A . 37 ILE HG21 1 1
11 16231 1 1 37 ILE HG22 H -0.659 -9.691 14.202 1.00 . A A . 37 ILE HG22 1 1
11 16232 1 1 37 ILE HG23 H -2.056 -8.588 14.168 1.00 . A A . 37 ILE HG23 1 1
11 16233 1 1 37 ILE N N -1.298 -10.226 10.331 1.00 . A A . 37 ILE N 1 1
11 16234 1 1 37 ILE O O 1.004 -8.756 12.438 1.00 . A A . 37 ILE O 1 1
11 16235 1 1 38 PHE C C 3.201 -10.753 11.204 1.00 . A A . 38 PHE C 1 1
11 16236 1 1 38 PHE CA C 2.236 -11.243 12.285 1.00 . A A . 38 PHE CA 1 1
11 16237 1 1 38 PHE CB C 2.355 -12.763 12.408 1.00 . A A . 38 PHE CB 1 1
11 16238 1 1 38 PHE CD1 C 1.595 -13.413 14.704 1.00 . A A . 38 PHE CD1 1 1
11 16239 1 1 38 PHE CD2 C 0.190 -13.927 12.885 1.00 . A A . 38 PHE CD2 1 1
11 16240 1 1 38 PHE CE1 C 0.655 -13.996 15.595 1.00 . A A . 38 PHE CE1 1 1
11 16241 1 1 38 PHE CE2 C -0.750 -14.510 13.775 1.00 . A A . 38 PHE CE2 1 1
11 16242 1 1 38 PHE CG C 1.343 -13.391 13.368 1.00 . A A . 38 PHE CG 1 1
11 16243 1 1 38 PHE CZ C -0.497 -14.532 15.111 1.00 . A A . 38 PHE CZ 1 1
11 16244 1 1 38 PHE H H 0.334 -11.738 11.593 1.00 . A A . 38 PHE H 1 1
11 16245 1 1 38 PHE HA H 2.442 -10.719 13.218 1.00 . A A . 38 PHE HA 1 1
11 16246 1 1 38 PHE HB2 H 2.230 -13.208 11.421 1.00 . A A . 38 PHE HB2 1 1
11 16247 1 1 38 PHE HB3 H 3.362 -13.012 12.744 1.00 . A A . 38 PHE HB3 1 1
11 16248 1 1 38 PHE HD1 H 2.519 -12.984 15.091 1.00 . A A . 38 PHE HD1 1 1
11 16249 1 1 38 PHE HD2 H -0.013 -13.910 11.814 1.00 . A A . 38 PHE HD2 1 1
11 16250 1 1 38 PHE HE1 H 0.858 -14.014 16.665 1.00 . A A . 38 PHE HE1 1 1
11 16251 1 1 38 PHE HE2 H -1.674 -14.940 13.388 1.00 . A A . 38 PHE HE2 1 1
11 16252 1 1 38 PHE HZ H -1.219 -14.980 15.795 1.00 . A A . 38 PHE HZ 1 1
11 16253 1 1 38 PHE N N 0.859 -10.953 11.923 1.00 . A A . 38 PHE N 1 1
11 16254 1 1 38 PHE O O 3.025 -11.056 10.025 1.00 . A A . 38 PHE O 1 1
11 16255 1 1 39 ALA C C 5.696 -10.590 9.816 1.00 . A A . 39 ALA C 1 1
11 16256 1 1 39 ALA CA C 5.195 -9.469 10.729 1.00 . A A . 39 ALA CA 1 1
11 16257 1 1 39 ALA CB C 6.327 -8.818 11.528 1.00 . A A . 39 ALA CB 1 1
11 16258 1 1 39 ALA H H 4.338 -9.762 12.605 1.00 . A A . 39 ALA H 1 1
11 16259 1 1 39 ALA HA H 4.710 -8.705 10.122 1.00 . A A . 39 ALA HA 1 1
11 16260 1 1 39 ALA HB1 H 6.120 -8.912 12.594 1.00 . A A . 39 ALA HB1 1 1
11 16261 1 1 39 ALA HB2 H 7.268 -9.316 11.295 1.00 . A A . 39 ALA HB2 1 1
11 16262 1 1 39 ALA HB3 H 6.398 -7.763 11.262 1.00 . A A . 39 ALA HB3 1 1
11 16263 1 1 39 ALA N N 4.201 -10.004 11.644 1.00 . A A . 39 ALA N 1 1
11 16264 1 1 39 ALA O O 5.968 -10.360 8.638 1.00 . A A . 39 ALA O 1 1
11 16265 1 1 40 THR C C 5.145 -13.481 8.761 1.00 . A A . 40 THR C 1 1
11 16266 1 1 40 THR CA C 6.267 -12.934 9.646 1.00 . A A . 40 THR CA 1 1
11 16267 1 1 40 THR CB C 6.807 -13.958 10.646 1.00 . A A . 40 THR CB 1 1
11 16268 1 1 40 THR CG2 C 8.007 -13.430 11.434 1.00 . A A . 40 THR CG2 1 1
11 16269 1 1 40 THR H H 5.581 -11.955 11.352 1.00 . A A . 40 THR H 1 1
11 16270 1 1 40 THR HA H 7.070 -12.614 8.982 1.00 . A A . 40 THR HA 1 1
11 16271 1 1 40 THR HB H 7.051 -14.897 10.148 1.00 . A A . 40 THR HB 1 1
11 16272 1 1 40 THR HG1 H 6.091 -14.617 12.395 1.00 . A A . 40 THR HG1 1 1
11 16273 1 1 40 THR HG21 H 8.466 -14.248 11.989 1.00 . A A . 40 THR HG21 1 1
11 16274 1 1 40 THR HG22 H 8.736 -13.004 10.745 1.00 . A A . 40 THR HG22 1 1
11 16275 1 1 40 THR HG23 H 7.674 -12.660 12.131 1.00 . A A . 40 THR HG23 1 1
11 16276 1 1 40 THR N N 5.804 -11.777 10.393 1.00 . A A . 40 THR N 1 1
11 16277 1 1 40 THR O O 4.119 -12.828 8.578 1.00 . A A . 40 THR O 1 1
11 16278 1 1 40 THR OG1 O 5.774 -14.070 11.620 1.00 . A A . 40 THR OG1 1 1
11 16279 1 1 41 GLU C C 4.306 -14.582 6.037 1.00 . A A . 41 GLU C 1 1
11 16280 1 1 41 GLU CA C 4.401 -15.318 7.375 1.00 . A A . 41 GLU CA 1 1
11 16281 1 1 41 GLU CB C 3.033 -15.392 8.058 1.00 . A A . 41 GLU CB 1 1
11 16282 1 1 41 GLU CD C 2.050 -17.092 9.640 1.00 . A A . 41 GLU CD 1 1
11 16283 1 1 41 GLU CG C 3.145 -16.042 9.439 1.00 . A A . 41 GLU CG 1 1
11 16284 1 1 41 GLU H H 6.216 -15.200 8.390 1.00 . A A . 41 GLU H 1 1
11 16285 1 1 41 GLU HA H 4.775 -16.329 7.216 1.00 . A A . 41 GLU HA 1 1
11 16286 1 1 41 GLU HB2 H 2.617 -14.389 8.156 1.00 . A A . 41 GLU HB2 1 1
11 16287 1 1 41 GLU HB3 H 2.343 -15.964 7.438 1.00 . A A . 41 GLU HB3 1 1
11 16288 1 1 41 GLU HG2 H 4.125 -16.506 9.548 1.00 . A A . 41 GLU HG2 1 1
11 16289 1 1 41 GLU HG3 H 3.067 -15.277 10.212 1.00 . A A . 41 GLU HG3 1 1
11 16290 1 1 41 GLU N N 5.379 -14.675 8.236 1.00 . A A . 41 GLU N 1 1
11 16291 1 1 41 GLU O O 3.897 -13.423 5.989 1.00 . A A . 41 GLU O 1 1
11 16292 1 1 41 GLU OE1 O 2.266 -18.232 9.176 1.00 . A A . 41 GLU OE1 1 1
11 16293 1 1 41 GLU OE2 O 1.024 -16.731 10.255 1.00 . A A . 41 GLU OE2 1 1
11 16294 1 1 42 THR C C 3.254 -14.185 3.331 1.00 . A A . 42 THR C 1 1
11 16295 1 1 42 THR CA C 4.654 -14.714 3.647 1.00 . A A . 42 THR CA 1 1
11 16296 1 1 42 THR CB C 5.137 -15.781 2.662 1.00 . A A . 42 THR CB 1 1
11 16297 1 1 42 THR CG2 C 5.067 -15.310 1.208 1.00 . A A . 42 THR CG2 1 1
11 16298 1 1 42 THR H H 5.022 -16.228 5.030 1.00 . A A . 42 THR H 1 1
11 16299 1 1 42 THR HA H 5.332 -13.861 3.620 1.00 . A A . 42 THR HA 1 1
11 16300 1 1 42 THR HB H 4.588 -16.712 2.797 1.00 . A A . 42 THR HB 1 1
11 16301 1 1 42 THR HG1 H 6.691 -16.518 3.686 1.00 . A A . 42 THR HG1 1 1
11 16302 1 1 42 THR HG21 H 5.668 -14.409 1.089 1.00 . A A . 42 THR HG21 1 1
11 16303 1 1 42 THR HG22 H 5.452 -16.093 0.554 1.00 . A A . 42 THR HG22 1 1
11 16304 1 1 42 THR HG23 H 4.031 -15.094 0.946 1.00 . A A . 42 THR HG23 1 1
11 16305 1 1 42 THR N N 4.691 -15.286 4.982 1.00 . A A . 42 THR N 1 1
11 16306 1 1 42 THR O O 2.278 -14.585 3.965 1.00 . A A . 42 THR O 1 1
11 16307 1 1 42 THR OG1 O 6.534 -15.889 2.925 1.00 . A A . 42 THR OG1 1 1
11 16308 1 1 43 LEU C C 1.416 -13.434 0.702 1.00 . A A . 43 LEU C 1 1
11 16309 1 1 43 LEU CA C 1.935 -12.707 1.944 1.00 . A A . 43 LEU CA 1 1
11 16310 1 1 43 LEU CB C 2.082 -11.196 1.755 1.00 . A A . 43 LEU CB 1 1
11 16311 1 1 43 LEU CD1 C 2.517 -8.900 2.703 1.00 . A A . 43 LEU CD1 1 1
11 16312 1 1 43 LEU CD2 C 1.146 -10.583 4.016 1.00 . A A . 43 LEU CD2 1 1
11 16313 1 1 43 LEU CG C 2.299 -10.379 3.030 1.00 . A A . 43 LEU CG 1 1
11 16314 1 1 43 LEU H H 3.998 -12.975 1.841 1.00 . A A . 43 LEU H 1 1
11 16315 1 1 43 LEU HA H 1.225 -12.862 2.757 1.00 . A A . 43 LEU HA 1 1
11 16316 1 1 43 LEU HB2 H 2.921 -11.014 1.084 1.00 . A A . 43 LEU HB2 1 1
11 16317 1 1 43 LEU HB3 H 1.188 -10.823 1.256 1.00 . A A . 43 LEU HB3 1 1
11 16318 1 1 43 LEU HD11 H 3.580 -8.716 2.545 1.00 . A A . 43 LEU HD11 1 1
11 16319 1 1 43 LEU HD12 H 1.965 -8.642 1.799 1.00 . A A . 43 LEU HD12 1 1
11 16320 1 1 43 LEU HD13 H 2.162 -8.288 3.533 1.00 . A A . 43 LEU HD13 1 1
11 16321 1 1 43 LEU HD21 H 1.185 -9.813 4.786 1.00 . A A . 43 LEU HD21 1 1
11 16322 1 1 43 LEU HD22 H 0.197 -10.517 3.483 1.00 . A A . 43 LEU HD22 1 1
11 16323 1 1 43 LEU HD23 H 1.235 -11.566 4.479 1.00 . A A . 43 LEU HD23 1 1
11 16324 1 1 43 LEU HG H 3.206 -10.738 3.517 1.00 . A A . 43 LEU HG 1 1
11 16325 1 1 43 LEU N N 3.199 -13.295 2.352 1.00 . A A . 43 LEU N 1 1
11 16326 1 1 43 LEU O O 2.037 -13.380 -0.358 1.00 . A A . 43 LEU O 1 1
11 16327 1 1 44 SER C C -1.029 -13.868 -1.175 1.00 . A A . 44 SER C 1 1
11 16328 1 1 44 SER CA C -0.327 -14.835 -0.219 1.00 . A A . 44 SER CA 1 1
11 16329 1 1 44 SER CB C -1.318 -15.877 0.303 1.00 . A A . 44 SER CB 1 1
11 16330 1 1 44 SER H H -0.217 -14.137 1.740 1.00 . A A . 44 SER H 1 1
11 16331 1 1 44 SER HA H 0.498 -15.339 -0.723 1.00 . A A . 44 SER HA 1 1
11 16332 1 1 44 SER HB2 H -1.671 -15.579 1.290 1.00 . A A . 44 SER HB2 1 1
11 16333 1 1 44 SER HB3 H -2.189 -15.910 -0.351 1.00 . A A . 44 SER HB3 1 1
11 16334 1 1 44 SER HG H 0.042 -17.164 1.011 1.00 . A A . 44 SER HG 1 1
11 16335 1 1 44 SER N N 0.282 -14.098 0.874 1.00 . A A . 44 SER N 1 1
11 16336 1 1 44 SER O O -1.180 -14.161 -2.360 1.00 . A A . 44 SER O 1 1
11 16337 1 1 44 SER OG O -0.735 -17.175 0.381 1.00 . A A . 44 SER OG 1 1
11 16338 1 1 45 SER C C -1.544 -10.341 -1.104 1.00 . A A . 45 SER C 1 1
11 16339 1 1 45 SER CA C -2.122 -11.724 -1.413 1.00 . A A . 45 SER CA 1 1
11 16340 1 1 45 SER CB C -3.629 -11.741 -1.146 1.00 . A A . 45 SER CB 1 1
11 16341 1 1 45 SER H H -1.314 -12.505 0.341 1.00 . A A . 45 SER H 1 1
11 16342 1 1 45 SER HA H -1.935 -11.993 -2.452 1.00 . A A . 45 SER HA 1 1
11 16343 1 1 45 SER HB2 H -3.983 -10.720 -1.004 1.00 . A A . 45 SER HB2 1 1
11 16344 1 1 45 SER HB3 H -4.147 -12.140 -2.018 1.00 . A A . 45 SER HB3 1 1
11 16345 1 1 45 SER HG H -3.267 -13.227 0.144 1.00 . A A . 45 SER HG 1 1
11 16346 1 1 45 SER N N -1.440 -12.735 -0.624 1.00 . A A . 45 SER N 1 1
11 16347 1 1 45 SER O O -0.867 -10.159 -0.093 1.00 . A A . 45 SER O 1 1
11 16348 1 1 45 SER OG O -3.959 -12.520 0.000 1.00 . A A . 45 SER OG 1 1
11 16349 1 1 46 PRO C C -2.148 -7.282 -0.768 1.00 . A A . 46 PRO C 1 1
11 16350 1 1 46 PRO CA C -1.357 -8.017 -1.852 1.00 . A A . 46 PRO CA 1 1
11 16351 1 1 46 PRO CB C -1.498 -7.380 -3.225 1.00 . A A . 46 PRO CB 1 1
11 16352 1 1 46 PRO CD C -2.639 -9.557 -3.225 1.00 . A A . 46 PRO CD 1 1
11 16353 1 1 46 PRO CG C -2.480 -8.252 -3.990 1.00 . A A . 46 PRO CG 1 1
11 16354 1 1 46 PRO HA H -0.407 -8.021 -1.541 1.00 . A A . 46 PRO HA 1 1
11 16355 1 1 46 PRO HB2 H -1.864 -6.357 -3.145 1.00 . A A . 46 PRO HB2 1 1
11 16356 1 1 46 PRO HB3 H -0.536 -7.335 -3.735 1.00 . A A . 46 PRO HB3 1 1
11 16357 1 1 46 PRO HD2 H -3.684 -9.750 -2.984 1.00 . A A . 46 PRO HD2 1 1
11 16358 1 1 46 PRO HD3 H -2.286 -10.405 -3.812 1.00 . A A . 46 PRO HD3 1 1
11 16359 1 1 46 PRO HG2 H -3.442 -7.748 -4.088 1.00 . A A . 46 PRO HG2 1 1
11 16360 1 1 46 PRO HG3 H -2.116 -8.443 -4.999 1.00 . A A . 46 PRO HG3 1 1
11 16361 1 1 46 PRO N N -1.840 -9.377 -2.017 1.00 . A A . 46 PRO N 1 1
11 16362 1 1 46 PRO O O -3.367 -7.421 -0.682 1.00 . A A . 46 PRO O 1 1
11 16363 1 1 47 PRO C C -2.767 -4.520 0.583 1.00 . A A . 47 PRO C 1 1
11 16364 1 1 47 PRO CA C -2.022 -5.739 1.129 1.00 . A A . 47 PRO CA 1 1
11 16365 1 1 47 PRO CB C -0.877 -5.368 2.058 1.00 . A A . 47 PRO CB 1 1
11 16366 1 1 47 PRO CD C 0.043 -6.308 -0.017 1.00 . A A . 47 PRO CD 1 1
11 16367 1 1 47 PRO CG C 0.393 -5.527 1.239 1.00 . A A . 47 PRO CG 1 1
11 16368 1 1 47 PRO HA H -2.711 -6.295 1.594 1.00 . A A . 47 PRO HA 1 1
11 16369 1 1 47 PRO HB2 H -0.984 -4.345 2.420 1.00 . A A . 47 PRO HB2 1 1
11 16370 1 1 47 PRO HB3 H -0.860 -6.015 2.935 1.00 . A A . 47 PRO HB3 1 1
11 16371 1 1 47 PRO HD2 H 0.327 -5.760 -0.916 1.00 . A A . 47 PRO HD2 1 1
11 16372 1 1 47 PRO HD3 H 0.566 -7.264 -0.048 1.00 . A A . 47 PRO HD3 1 1
11 16373 1 1 47 PRO HG2 H 0.805 -4.551 0.980 1.00 . A A . 47 PRO HG2 1 1
11 16374 1 1 47 PRO HG3 H 1.156 -6.051 1.815 1.00 . A A . 47 PRO HG3 1 1
11 16375 1 1 47 PRO N N -1.403 -6.496 0.054 1.00 . A A . 47 PRO N 1 1
11 16376 1 1 47 PRO O O -2.294 -3.862 -0.342 1.00 . A A . 47 PRO O 1 1
11 16377 1 1 48 LEU C C -4.379 -1.905 1.610 1.00 . A A . 48 LEU C 1 1
11 16378 1 1 48 LEU CA C -4.737 -3.128 0.763 1.00 . A A . 48 LEU CA 1 1
11 16379 1 1 48 LEU CB C -6.221 -3.494 0.809 1.00 . A A . 48 LEU CB 1 1
11 16380 1 1 48 LEU CD1 C -7.484 -5.592 1.412 1.00 . A A . 48 LEU CD1 1 1
11 16381 1 1 48 LEU CD2 C -7.185 -4.939 -1.020 1.00 . A A . 48 LEU CD2 1 1
11 16382 1 1 48 LEU CG C -6.574 -4.921 0.382 1.00 . A A . 48 LEU CG 1 1
11 16383 1 1 48 LEU H H -4.299 -4.796 1.930 1.00 . A A . 48 LEU H 1 1
11 16384 1 1 48 LEU HA H -4.490 -2.911 -0.277 1.00 . A A . 48 LEU HA 1 1
11 16385 1 1 48 LEU HB2 H -6.582 -3.341 1.826 1.00 . A A . 48 LEU HB2 1 1
11 16386 1 1 48 LEU HB3 H -6.767 -2.800 0.169 1.00 . A A . 48 LEU HB3 1 1
11 16387 1 1 48 LEU HD11 H -8.273 -4.900 1.706 1.00 . A A . 48 LEU HD11 1 1
11 16388 1 1 48 LEU HD12 H -7.929 -6.487 0.976 1.00 . A A . 48 LEU HD12 1 1
11 16389 1 1 48 LEU HD13 H -6.898 -5.869 2.289 1.00 . A A . 48 LEU HD13 1 1
11 16390 1 1 48 LEU HD21 H -6.670 -5.680 -1.631 1.00 . A A . 48 LEU HD21 1 1
11 16391 1 1 48 LEU HD22 H -8.242 -5.194 -0.953 1.00 . A A . 48 LEU HD22 1 1
11 16392 1 1 48 LEU HD23 H -7.077 -3.954 -1.476 1.00 . A A . 48 LEU HD23 1 1
11 16393 1 1 48 LEU HG H -5.652 -5.502 0.339 1.00 . A A . 48 LEU HG 1 1
11 16394 1 1 48 LEU N N -3.921 -4.256 1.178 1.00 . A A . 48 LEU N 1 1
11 16395 1 1 48 LEU O O -3.773 -2.038 2.673 1.00 . A A . 48 LEU O 1 1
11 16396 1 1 49 VAL C C -5.392 0.595 3.044 1.00 . A A . 49 VAL C 1 1
11 16397 1 1 49 VAL CA C -4.496 0.502 1.807 1.00 . A A . 49 VAL CA 1 1
11 16398 1 1 49 VAL CB C -4.669 1.686 0.853 1.00 . A A . 49 VAL CB 1 1
11 16399 1 1 49 VAL CG1 C -4.711 3.008 1.622 1.00 . A A . 49 VAL CG1 1 1
11 16400 1 1 49 VAL CG2 C -3.566 1.702 -0.206 1.00 . A A . 49 VAL CG2 1 1
11 16401 1 1 49 VAL H H -5.261 -0.643 0.244 1.00 . A A . 49 VAL H 1 1
11 16402 1 1 49 VAL HA H -3.455 0.478 2.129 1.00 . A A . 49 VAL HA 1 1
11 16403 1 1 49 VAL HB H -5.624 1.566 0.340 1.00 . A A . 49 VAL HB 1 1
11 16404 1 1 49 VAL HG11 H -5.677 3.488 1.466 1.00 . A A . 49 VAL HG11 1 1
11 16405 1 1 49 VAL HG12 H -4.568 2.815 2.685 1.00 . A A . 49 VAL HG12 1 1
11 16406 1 1 49 VAL HG13 H -3.918 3.663 1.261 1.00 . A A . 49 VAL HG13 1 1
11 16407 1 1 49 VAL HG21 H -3.441 2.716 -0.586 1.00 . A A . 49 VAL HG21 1 1
11 16408 1 1 49 VAL HG22 H -2.630 1.363 0.239 1.00 . A A . 49 VAL HG22 1 1
11 16409 1 1 49 VAL HG23 H -3.839 1.038 -1.027 1.00 . A A . 49 VAL HG23 1 1
11 16410 1 1 49 VAL N N -4.768 -0.742 1.109 1.00 . A A . 49 VAL N 1 1
11 16411 1 1 49 VAL O O -6.515 1.092 2.965 1.00 . A A . 49 VAL O 1 1
11 16412 1 1 50 CYS C C -6.051 1.570 5.675 1.00 . A A . 50 CYS C 1 1
11 16413 1 1 50 CYS CA C -5.601 0.132 5.408 1.00 . A A . 50 CYS CA 1 1
11 16414 1 1 50 CYS CB C -4.771 -0.430 6.565 1.00 . A A . 50 CYS CB 1 1
11 16415 1 1 50 CYS H H -3.949 -0.292 4.212 1.00 . A A . 50 CYS H 1 1
11 16416 1 1 50 CYS HA H -6.460 -0.524 5.277 1.00 . A A . 50 CYS HA 1 1
11 16417 1 1 50 CYS HB2 H -4.081 -1.188 6.193 1.00 . A A . 50 CYS HB2 1 1
11 16418 1 1 50 CYS HB3 H -4.166 0.362 7.007 1.00 . A A . 50 CYS HB3 1 1
11 16419 1 1 50 CYS HG H -6.840 -1.510 6.988 1.00 . A A . 50 CYS HG 1 1
11 16420 1 1 50 CYS N N -4.863 0.110 4.157 1.00 . A A . 50 CYS N 1 1
11 16421 1 1 50 CYS O O -7.232 1.821 5.910 1.00 . A A . 50 CYS O 1 1
11 16422 1 1 50 CYS SG S -5.874 -1.156 7.831 1.00 . A A . 50 CYS SG 1 1
11 16423 1 1 51 PHE C C -4.347 4.773 5.154 1.00 . A A . 51 PHE C 1 1
11 16424 1 1 51 PHE CA C -5.368 3.883 5.865 1.00 . A A . 51 PHE CA 1 1
11 16425 1 1 51 PHE CB C -5.266 4.114 7.373 1.00 . A A . 51 PHE CB 1 1
11 16426 1 1 51 PHE CD1 C -6.091 6.403 7.966 1.00 . A A . 51 PHE CD1 1 1
11 16427 1 1 51 PHE CD2 C -3.764 6.045 7.910 1.00 . A A . 51 PHE CD2 1 1
11 16428 1 1 51 PHE CE1 C -5.874 7.758 8.329 1.00 . A A . 51 PHE CE1 1 1
11 16429 1 1 51 PHE CE2 C -3.546 7.401 8.273 1.00 . A A . 51 PHE CE2 1 1
11 16430 1 1 51 PHE CG C -5.032 5.575 7.764 1.00 . A A . 51 PHE CG 1 1
11 16431 1 1 51 PHE CZ C -4.606 8.229 8.475 1.00 . A A . 51 PHE CZ 1 1
11 16432 1 1 51 PHE H H -4.127 2.264 5.439 1.00 . A A . 51 PHE H 1 1
11 16433 1 1 51 PHE HA H -6.362 4.084 5.466 1.00 . A A . 51 PHE HA 1 1
11 16434 1 1 51 PHE HB2 H -6.183 3.764 7.848 1.00 . A A . 51 PHE HB2 1 1
11 16435 1 1 51 PHE HB3 H -4.451 3.508 7.769 1.00 . A A . 51 PHE HB3 1 1
11 16436 1 1 51 PHE HD1 H -7.107 6.026 7.850 1.00 . A A . 51 PHE HD1 1 1
11 16437 1 1 51 PHE HD2 H -2.914 5.381 7.748 1.00 . A A . 51 PHE HD2 1 1
11 16438 1 1 51 PHE HE1 H -6.723 8.422 8.491 1.00 . A A . 51 PHE HE1 1 1
11 16439 1 1 51 PHE HE2 H -2.530 7.778 8.389 1.00 . A A . 51 PHE HE2 1 1
11 16440 1 1 51 PHE HZ H -4.439 9.269 8.753 1.00 . A A . 51 PHE HZ 1 1
11 16441 1 1 51 PHE N N -5.086 2.477 5.631 1.00 . A A . 51 PHE N 1 1
11 16442 1 1 51 PHE O O -3.316 4.290 4.686 1.00 . A A . 51 PHE O 1 1
11 16443 1 1 52 ILE C C -3.706 8.282 5.307 1.00 . A A . 52 ILE C 1 1
11 16444 1 1 52 ILE CA C -3.791 7.019 4.449 1.00 . A A . 52 ILE CA 1 1
11 16445 1 1 52 ILE CB C -4.249 7.281 3.012 1.00 . A A . 52 ILE CB 1 1
11 16446 1 1 52 ILE CD1 C -4.532 6.225 0.740 1.00 . A A . 52 ILE CD1 1 1
11 16447 1 1 52 ILE CG1 C -3.794 6.158 2.078 1.00 . A A . 52 ILE CG1 1 1
11 16448 1 1 52 ILE CG2 C -3.779 8.654 2.529 1.00 . A A . 52 ILE CG2 1 1
11 16449 1 1 52 ILE H H -5.508 6.441 5.478 1.00 . A A . 52 ILE H 1 1
11 16450 1 1 52 ILE HA H -2.799 6.571 4.394 1.00 . A A . 52 ILE HA 1 1
11 16451 1 1 52 ILE HB H -5.339 7.290 2.998 1.00 . A A . 52 ILE HB 1 1
11 16452 1 1 52 ILE HD11 H -4.152 7.065 0.157 1.00 . A A . 52 ILE HD11 1 1
11 16453 1 1 52 ILE HD12 H -4.371 5.299 0.189 1.00 . A A . 52 ILE HD12 1 1
11 16454 1 1 52 ILE HD13 H -5.598 6.361 0.919 1.00 . A A . 52 ILE HD13 1 1
11 16455 1 1 52 ILE HG12 H -2.720 6.233 1.910 1.00 . A A . 52 ILE HG12 1 1
11 16456 1 1 52 ILE HG13 H -3.976 5.192 2.549 1.00 . A A . 52 ILE HG13 1 1
11 16457 1 1 52 ILE HG21 H -2.849 8.917 3.032 1.00 . A A . 52 ILE HG21 1 1
11 16458 1 1 52 ILE HG22 H -3.614 8.623 1.452 1.00 . A A . 52 ILE HG22 1 1
11 16459 1 1 52 ILE HG23 H -4.540 9.400 2.759 1.00 . A A . 52 ILE HG23 1 1
11 16460 1 1 52 ILE N N -4.668 6.057 5.095 1.00 . A A . 52 ILE N 1 1
11 16461 1 1 52 ILE O O -4.692 8.685 5.923 1.00 . A A . 52 ILE O 1 1
11 16462 1 1 53 GLU C C -2.897 11.290 5.376 1.00 . A A . 53 GLU C 1 1
11 16463 1 1 53 GLU CA C -2.294 10.081 6.094 1.00 . A A . 53 GLU CA 1 1
11 16464 1 1 53 GLU CB C -0.802 10.290 6.361 1.00 . A A . 53 GLU CB 1 1
11 16465 1 1 53 GLU CD C 0.615 10.471 8.439 1.00 . A A . 53 GLU CD 1 1
11 16466 1 1 53 GLU CG C -0.376 9.603 7.660 1.00 . A A . 53 GLU CG 1 1
11 16467 1 1 53 GLU H H -1.724 8.537 4.817 1.00 . A A . 53 GLU H 1 1
11 16468 1 1 53 GLU HA H -2.807 9.919 7.041 1.00 . A A . 53 GLU HA 1 1
11 16469 1 1 53 GLU HB2 H -0.221 9.893 5.528 1.00 . A A . 53 GLU HB2 1 1
11 16470 1 1 53 GLU HB3 H -0.585 11.356 6.421 1.00 . A A . 53 GLU HB3 1 1
11 16471 1 1 53 GLU HG2 H -1.254 9.405 8.276 1.00 . A A . 53 GLU HG2 1 1
11 16472 1 1 53 GLU HG3 H 0.079 8.639 7.434 1.00 . A A . 53 GLU HG3 1 1
11 16473 1 1 53 GLU N N -2.520 8.872 5.321 1.00 . A A . 53 GLU N 1 1
11 16474 1 1 53 GLU O O -2.852 11.375 4.150 1.00 . A A . 53 GLU O 1 1
11 16475 1 1 53 GLU OE1 O 1.769 10.574 7.971 1.00 . A A . 53 GLU OE1 1 1
11 16476 1 1 53 GLU OE2 O 0.195 11.010 9.486 1.00 . A A . 53 GLU OE2 1 1
11 16477 1 1 54 PRO C C -3.009 14.419 5.191 1.00 . A A . 54 PRO C 1 1
11 16478 1 1 54 PRO CA C -4.074 13.420 5.648 1.00 . A A . 54 PRO CA 1 1
11 16479 1 1 54 PRO CB C -4.950 13.957 6.768 1.00 . A A . 54 PRO CB 1 1
11 16480 1 1 54 PRO CD C -3.535 12.152 7.648 1.00 . A A . 54 PRO CD 1 1
11 16481 1 1 54 PRO CG C -4.443 13.306 8.043 1.00 . A A . 54 PRO CG 1 1
11 16482 1 1 54 PRO HA H -4.608 13.199 4.832 1.00 . A A . 54 PRO HA 1 1
11 16483 1 1 54 PRO HB2 H -4.883 15.043 6.830 1.00 . A A . 54 PRO HB2 1 1
11 16484 1 1 54 PRO HB3 H -5.999 13.713 6.595 1.00 . A A . 54 PRO HB3 1 1
11 16485 1 1 54 PRO HD2 H -2.547 12.254 8.099 1.00 . A A . 54 PRO HD2 1 1
11 16486 1 1 54 PRO HD3 H -3.940 11.197 7.981 1.00 . A A . 54 PRO HD3 1 1
11 16487 1 1 54 PRO HG2 H -3.899 14.029 8.651 1.00 . A A . 54 PRO HG2 1 1
11 16488 1 1 54 PRO HG3 H -5.276 12.946 8.646 1.00 . A A . 54 PRO HG3 1 1
11 16489 1 1 54 PRO N N -3.463 12.220 6.192 1.00 . A A . 54 PRO N 1 1
11 16490 1 1 54 PRO O O -2.041 14.671 5.907 1.00 . A A . 54 PRO O 1 1
11 16491 1 1 55 ASP C C -0.947 15.246 3.189 1.00 . A A . 55 ASP C 1 1
11 16492 1 1 55 ASP CA C -2.294 15.927 3.440 1.00 . A A . 55 ASP CA 1 1
11 16493 1 1 55 ASP CB C -2.062 17.092 4.404 1.00 . A A . 55 ASP CB 1 1
11 16494 1 1 55 ASP CG C -1.435 18.338 3.774 1.00 . A A . 55 ASP CG 1 1
11 16495 1 1 55 ASP H H -4.013 14.751 3.425 1.00 . A A . 55 ASP H 1 1
11 16496 1 1 55 ASP HA H -2.763 16.275 2.520 1.00 . A A . 55 ASP HA 1 1
11 16497 1 1 55 ASP HB2 H -3.016 17.370 4.851 1.00 . A A . 55 ASP HB2 1 1
11 16498 1 1 55 ASP HB3 H -1.418 16.750 5.215 1.00 . A A . 55 ASP HB3 1 1
11 16499 1 1 55 ASP N N -3.223 14.961 4.001 1.00 . A A . 55 ASP N 1 1
11 16500 1 1 55 ASP O O 0.053 15.915 2.936 1.00 . A A . 55 ASP O 1 1
11 16501 1 1 55 ASP OD1 O -1.487 18.431 2.529 1.00 . A A . 55 ASP OD1 1 1
11 16502 1 1 55 ASP OD2 O -0.919 19.169 4.552 1.00 . A A . 55 ASP OD2 1 1
11 16503 1 1 56 SER C C 0.513 13.004 1.551 1.00 . A A . 56 SER C 1 1
11 16504 1 1 56 SER CA C 0.241 13.144 3.050 1.00 . A A . 56 SER CA 1 1
11 16505 1 1 56 SER CB C 0.130 11.763 3.700 1.00 . A A . 56 SER CB 1 1
11 16506 1 1 56 SER H H -1.784 13.386 3.471 1.00 . A A . 56 SER H 1 1
11 16507 1 1 56 SER HA H 1.039 13.708 3.532 1.00 . A A . 56 SER HA 1 1
11 16508 1 1 56 SER HB2 H 1.049 11.542 4.241 1.00 . A A . 56 SER HB2 1 1
11 16509 1 1 56 SER HB3 H -0.677 11.772 4.432 1.00 . A A . 56 SER HB3 1 1
11 16510 1 1 56 SER HG H -0.967 10.265 2.953 1.00 . A A . 56 SER HG 1 1
11 16511 1 1 56 SER N N -0.966 13.923 3.266 1.00 . A A . 56 SER N 1 1
11 16512 1 1 56 SER O O -0.263 13.489 0.728 1.00 . A A . 56 SER O 1 1
11 16513 1 1 56 SER OG O -0.113 10.739 2.739 1.00 . A A . 56 SER OG 1 1
11 16514 1 1 57 PRO C C 1.157 11.039 -0.807 1.00 . A A . 57 PRO C 1 1
11 16515 1 1 57 PRO CA C 2.029 12.113 -0.153 1.00 . A A . 57 PRO CA 1 1
11 16516 1 1 57 PRO CB C 3.500 11.734 -0.102 1.00 . A A . 57 PRO CB 1 1
11 16517 1 1 57 PRO CD C 2.588 11.735 2.180 1.00 . A A . 57 PRO CD 1 1
11 16518 1 1 57 PRO CG C 3.767 11.292 1.328 1.00 . A A . 57 PRO CG 1 1
11 16519 1 1 57 PRO HA H 1.879 12.947 -0.685 1.00 . A A . 57 PRO HA 1 1
11 16520 1 1 57 PRO HB2 H 3.721 10.932 -0.806 1.00 . A A . 57 PRO HB2 1 1
11 16521 1 1 57 PRO HB3 H 4.131 12.580 -0.373 1.00 . A A . 57 PRO HB3 1 1
11 16522 1 1 57 PRO HD2 H 2.143 10.892 2.709 1.00 . A A . 57 PRO HD2 1 1
11 16523 1 1 57 PRO HD3 H 2.894 12.459 2.935 1.00 . A A . 57 PRO HD3 1 1
11 16524 1 1 57 PRO HG2 H 3.888 10.210 1.377 1.00 . A A . 57 PRO HG2 1 1
11 16525 1 1 57 PRO HG3 H 4.692 11.734 1.698 1.00 . A A . 57 PRO HG3 1 1
11 16526 1 1 57 PRO N N 1.645 12.322 1.232 1.00 . A A . 57 PRO N 1 1
11 16527 1 1 57 PRO O O 0.701 11.207 -1.937 1.00 . A A . 57 PRO O 1 1
11 16528 1 1 58 ALA C C -1.271 9.360 -0.857 1.00 . A A . 58 ALA C 1 1
11 16529 1 1 58 ALA CA C 0.143 8.857 -0.562 1.00 . A A . 58 ALA CA 1 1
11 16530 1 1 58 ALA CB C 0.155 7.717 0.459 1.00 . A A . 58 ALA CB 1 1
11 16531 1 1 58 ALA H H 1.326 9.829 0.850 1.00 . A A . 58 ALA H 1 1
11 16532 1 1 58 ALA HA H 0.594 8.503 -1.489 1.00 . A A . 58 ALA HA 1 1
11 16533 1 1 58 ALA HB1 H 0.945 7.891 1.189 1.00 . A A . 58 ALA HB1 1 1
11 16534 1 1 58 ALA HB2 H -0.808 7.676 0.969 1.00 . A A . 58 ALA HB2 1 1
11 16535 1 1 58 ALA HB3 H 0.335 6.772 -0.054 1.00 . A A . 58 ALA HB3 1 1
11 16536 1 1 58 ALA N N 0.952 9.958 -0.068 1.00 . A A . 58 ALA N 1 1
11 16537 1 1 58 ALA O O -1.973 8.795 -1.694 1.00 . A A . 58 ALA O 1 1
11 16538 1 1 59 GLU C C -2.953 12.000 -1.490 1.00 . A A . 59 GLU C 1 1
11 16539 1 1 59 GLU CA C -2.965 11.004 -0.328 1.00 . A A . 59 GLU CA 1 1
11 16540 1 1 59 GLU CB C -3.445 11.672 0.962 1.00 . A A . 59 GLU CB 1 1
11 16541 1 1 59 GLU CD C -5.760 11.594 1.958 1.00 . A A . 59 GLU CD 1 1
11 16542 1 1 59 GLU CG C -4.892 12.150 0.827 1.00 . A A . 59 GLU CG 1 1
11 16543 1 1 59 GLU H H -1.070 10.871 0.527 1.00 . A A . 59 GLU H 1 1
11 16544 1 1 59 GLU HA H -3.625 10.169 -0.564 1.00 . A A . 59 GLU HA 1 1
11 16545 1 1 59 GLU HB2 H -3.366 10.969 1.791 1.00 . A A . 59 GLU HB2 1 1
11 16546 1 1 59 GLU HB3 H -2.800 12.518 1.199 1.00 . A A . 59 GLU HB3 1 1
11 16547 1 1 59 GLU HG2 H -4.922 13.239 0.842 1.00 . A A . 59 GLU HG2 1 1
11 16548 1 1 59 GLU HG3 H -5.295 11.833 -0.135 1.00 . A A . 59 GLU HG3 1 1
11 16549 1 1 59 GLU N N -1.648 10.418 -0.152 1.00 . A A . 59 GLU N 1 1
11 16550 1 1 59 GLU O O -3.872 12.018 -2.307 1.00 . A A . 59 GLU O 1 1
11 16551 1 1 59 GLU OE1 O -5.226 11.486 3.083 1.00 . A A . 59 GLU OE1 1 1
11 16552 1 1 59 GLU OE2 O -6.939 11.291 1.672 1.00 . A A . 59 GLU OE2 1 1
11 16553 1 1 60 ARG C C -1.916 13.151 -3.950 1.00 . A A . 60 ARG C 1 1
11 16554 1 1 60 ARG CA C -1.756 13.801 -2.574 1.00 . A A . 60 ARG CA 1 1
11 16555 1 1 60 ARG CB C -0.391 14.487 -2.497 1.00 . A A . 60 ARG CB 1 1
11 16556 1 1 60 ARG CD C 0.278 16.856 -1.948 1.00 . A A . 60 ARG CD 1 1
11 16557 1 1 60 ARG CG C -0.386 15.580 -1.426 1.00 . A A . 60 ARG CG 1 1
11 16558 1 1 60 ARG CZ C -0.133 19.298 -1.671 1.00 . A A . 60 ARG CZ 1 1
11 16559 1 1 60 ARG H H -1.157 12.784 -0.857 1.00 . A A . 60 ARG H 1 1
11 16560 1 1 60 ARG HA H -2.552 14.521 -2.385 1.00 . A A . 60 ARG HA 1 1
11 16561 1 1 60 ARG HB2 H 0.379 13.749 -2.272 1.00 . A A . 60 ARG HB2 1 1
11 16562 1 1 60 ARG HB3 H -0.143 14.921 -3.466 1.00 . A A . 60 ARG HB3 1 1
11 16563 1 1 60 ARG HD2 H 1.357 16.800 -1.802 1.00 . A A . 60 ARG HD2 1 1
11 16564 1 1 60 ARG HD3 H 0.106 16.953 -3.020 1.00 . A A . 60 ARG HD3 1 1
11 16565 1 1 60 ARG HE H -0.767 17.882 -0.388 1.00 . A A . 60 ARG HE 1 1
11 16566 1 1 60 ARG HG2 H -1.409 15.798 -1.119 1.00 . A A . 60 ARG HG2 1 1
11 16567 1 1 60 ARG HG3 H 0.144 15.226 -0.542 1.00 . A A . 60 ARG HG3 1 1
11 16568 1 1 60 ARG HH11 H 0.922 18.799 -3.336 1.00 . A A . 60 ARG HH11 1 1
11 16569 1 1 60 ARG HH12 H 0.628 20.493 -3.130 1.00 . A A . 60 ARG HH12 1 1
11 16570 1 1 60 ARG HH21 H -1.155 20.117 -0.115 1.00 . A A . 60 ARG HH21 1 1
11 16571 1 1 60 ARG HH22 H -0.561 21.248 -1.285 1.00 . A A . 60 ARG HH22 1 1
11 16572 1 1 60 ARG N N -1.901 12.804 -1.526 1.00 . A A . 60 ARG N 1 1
11 16573 1 1 60 ARG NE N -0.267 18.036 -1.241 1.00 . A A . 60 ARG NE 1 1
11 16574 1 1 60 ARG NH1 N 0.528 19.551 -2.808 1.00 . A A . 60 ARG NH1 1 1
11 16575 1 1 60 ARG NH2 N -0.661 20.306 -0.964 1.00 . A A . 60 ARG NH2 1 1
11 16576 1 1 60 ARG O O -2.370 13.794 -4.895 1.00 . A A . 60 ARG O 1 1
11 16577 1 1 61 CYS C C -3.107 11.039 -5.650 1.00 . A A . 61 CYS C 1 1
11 16578 1 1 61 CYS CA C -1.631 11.140 -5.263 1.00 . A A . 61 CYS CA 1 1
11 16579 1 1 61 CYS CB C -0.974 9.763 -5.150 1.00 . A A . 61 CYS CB 1 1
11 16580 1 1 61 CYS H H -1.167 11.368 -3.245 1.00 . A A . 61 CYS H 1 1
11 16581 1 1 61 CYS HA H -1.073 11.706 -6.009 1.00 . A A . 61 CYS HA 1 1
11 16582 1 1 61 CYS HB2 H -0.622 9.601 -4.132 1.00 . A A . 61 CYS HB2 1 1
11 16583 1 1 61 CYS HB3 H -1.707 8.983 -5.362 1.00 . A A . 61 CYS HB3 1 1
11 16584 1 1 61 CYS HG H 0.767 10.923 -6.267 1.00 . A A . 61 CYS HG 1 1
11 16585 1 1 61 CYS N N -1.535 11.884 -4.018 1.00 . A A . 61 CYS N 1 1
11 16586 1 1 61 CYS O O -3.439 10.960 -6.832 1.00 . A A . 61 CYS O 1 1
11 16587 1 1 61 CYS SG S 0.425 9.638 -6.322 1.00 . A A . 61 CYS SG 1 1
11 16588 1 1 62 GLY C C -5.773 9.582 -5.405 1.00 . A A . 62 GLY C 1 1
11 16589 1 1 62 GLY CA C -5.388 10.955 -4.851 1.00 . A A . 62 GLY CA 1 1
11 16590 1 1 62 GLY H H -3.677 11.110 -3.673 1.00 . A A . 62 GLY H 1 1
11 16591 1 1 62 GLY HA2 H -5.915 11.133 -3.913 1.00 . A A . 62 GLY HA2 1 1
11 16592 1 1 62 GLY HA3 H -5.703 11.733 -5.546 1.00 . A A . 62 GLY HA3 1 1
11 16593 1 1 62 GLY N N -3.955 11.045 -4.632 1.00 . A A . 62 GLY N 1 1
11 16594 1 1 62 GLY O O -6.548 8.854 -4.787 1.00 . A A . 62 GLY O 1 1
11 16595 1 1 63 LEU C C -5.507 6.889 -6.155 1.00 . A A . 63 LEU C 1 1
11 16596 1 1 63 LEU CA C -5.489 7.997 -7.210 1.00 . A A . 63 LEU CA 1 1
11 16597 1 1 63 LEU CB C -4.496 7.747 -8.347 1.00 . A A . 63 LEU CB 1 1
11 16598 1 1 63 LEU CD1 C -4.403 5.228 -8.427 1.00 . A A . 63 LEU CD1 1 1
11 16599 1 1 63 LEU CD2 C -2.387 6.602 -9.123 1.00 . A A . 63 LEU CD2 1 1
11 16600 1 1 63 LEU CG C -3.604 6.513 -8.199 1.00 . A A . 63 LEU CG 1 1
11 16601 1 1 63 LEU H H -4.585 9.868 -7.061 1.00 . A A . 63 LEU H 1 1
11 16602 1 1 63 LEU HA H -6.481 8.064 -7.657 1.00 . A A . 63 LEU HA 1 1
11 16603 1 1 63 LEU HB2 H -5.056 7.657 -9.278 1.00 . A A . 63 LEU HB2 1 1
11 16604 1 1 63 LEU HB3 H -3.856 8.624 -8.443 1.00 . A A . 63 LEU HB3 1 1
11 16605 1 1 63 LEU HD11 H -4.308 4.921 -9.468 1.00 . A A . 63 LEU HD11 1 1
11 16606 1 1 63 LEU HD12 H -4.017 4.441 -7.780 1.00 . A A . 63 LEU HD12 1 1
11 16607 1 1 63 LEU HD13 H -5.453 5.407 -8.195 1.00 . A A . 63 LEU HD13 1 1
11 16608 1 1 63 LEU HD21 H -2.718 6.587 -10.161 1.00 . A A . 63 LEU HD21 1 1
11 16609 1 1 63 LEU HD22 H -1.849 7.530 -8.926 1.00 . A A . 63 LEU HD22 1 1
11 16610 1 1 63 LEU HD23 H -1.728 5.754 -8.939 1.00 . A A . 63 LEU HD23 1 1
11 16611 1 1 63 LEU HG H -3.230 6.482 -7.176 1.00 . A A . 63 LEU HG 1 1
11 16612 1 1 63 LEU N N -5.214 9.270 -6.565 1.00 . A A . 63 LEU N 1 1
11 16613 1 1 63 LEU O O -6.365 6.009 -6.188 1.00 . A A . 63 LEU O 1 1
11 16614 1 1 64 LEU C C -5.548 6.231 -3.150 1.00 . A A . 64 LEU C 1 1
11 16615 1 1 64 LEU CA C -4.444 5.983 -4.180 1.00 . A A . 64 LEU CA 1 1
11 16616 1 1 64 LEU CB C -3.035 5.987 -3.583 1.00 . A A . 64 LEU CB 1 1
11 16617 1 1 64 LEU CD1 C -2.079 3.702 -3.110 1.00 . A A . 64 LEU CD1 1 1
11 16618 1 1 64 LEU CD2 C -1.950 5.528 -1.353 1.00 . A A . 64 LEU CD2 1 1
11 16619 1 1 64 LEU CG C -2.759 4.934 -2.508 1.00 . A A . 64 LEU CG 1 1
11 16620 1 1 64 LEU H H -3.854 7.688 -5.223 1.00 . A A . 64 LEU H 1 1
11 16621 1 1 64 LEU HA H -4.602 5.002 -4.627 1.00 . A A . 64 LEU HA 1 1
11 16622 1 1 64 LEU HB2 H -2.318 5.848 -4.393 1.00 . A A . 64 LEU HB2 1 1
11 16623 1 1 64 LEU HB3 H -2.846 6.972 -3.156 1.00 . A A . 64 LEU HB3 1 1
11 16624 1 1 64 LEU HD11 H -2.215 2.850 -2.443 1.00 . A A . 64 LEU HD11 1 1
11 16625 1 1 64 LEU HD12 H -2.524 3.479 -4.080 1.00 . A A . 64 LEU HD12 1 1
11 16626 1 1 64 LEU HD13 H -1.014 3.899 -3.235 1.00 . A A . 64 LEU HD13 1 1
11 16627 1 1 64 LEU HD21 H -1.908 6.612 -1.459 1.00 . A A . 64 LEU HD21 1 1
11 16628 1 1 64 LEU HD22 H -2.428 5.274 -0.407 1.00 . A A . 64 LEU HD22 1 1
11 16629 1 1 64 LEU HD23 H -0.939 5.121 -1.370 1.00 . A A . 64 LEU HD23 1 1
11 16630 1 1 64 LEU HG H -3.714 4.606 -2.098 1.00 . A A . 64 LEU HG 1 1
11 16631 1 1 64 LEU N N -4.549 6.968 -5.243 1.00 . A A . 64 LEU N 1 1
11 16632 1 1 64 LEU O O -5.914 7.376 -2.890 1.00 . A A . 64 LEU O 1 1
11 16633 1 1 65 GLN C C -7.321 3.859 -0.937 1.00 . A A . 65 GLN C 1 1
11 16634 1 1 65 GLN CA C -7.105 5.222 -1.598 1.00 . A A . 65 GLN CA 1 1
11 16635 1 1 65 GLN CB C -8.403 5.742 -2.218 1.00 . A A . 65 GLN CB 1 1
11 16636 1 1 65 GLN CD C -9.772 5.582 -4.330 1.00 . A A . 65 GLN CD 1 1
11 16637 1 1 65 GLN CG C -8.879 4.824 -3.346 1.00 . A A . 65 GLN CG 1 1
11 16638 1 1 65 GLN H H -5.746 4.210 -2.811 1.00 . A A . 65 GLN H 1 1
11 16639 1 1 65 GLN HA H -6.749 5.939 -0.858 1.00 . A A . 65 GLN HA 1 1
11 16640 1 1 65 GLN HB2 H -9.174 5.812 -1.451 1.00 . A A . 65 GLN HB2 1 1
11 16641 1 1 65 GLN HB3 H -8.247 6.749 -2.606 1.00 . A A . 65 GLN HB3 1 1
11 16642 1 1 65 GLN HE21 H -10.212 3.816 -5.217 1.00 . A A . 65 GLN HE21 1 1
11 16643 1 1 65 GLN HE22 H -10.974 5.207 -5.915 1.00 . A A . 65 GLN HE22 1 1
11 16644 1 1 65 GLN HG2 H -8.018 4.413 -3.873 1.00 . A A . 65 GLN HG2 1 1
11 16645 1 1 65 GLN HG3 H -9.427 3.981 -2.926 1.00 . A A . 65 GLN HG3 1 1
11 16646 1 1 65 GLN N N -6.049 5.138 -2.593 1.00 . A A . 65 GLN N 1 1
11 16647 1 1 65 GLN NE2 N -10.369 4.804 -5.228 1.00 . A A . 65 GLN NE2 1 1
11 16648 1 1 65 GLN O O -6.918 2.831 -1.480 1.00 . A A . 65 GLN O 1 1
11 16649 1 1 65 GLN OE1 O -9.911 6.793 -4.276 1.00 . A A . 65 GLN OE1 1 1
11 16650 1 1 66 VAL C C -8.966 1.687 0.058 1.00 . A A . 66 VAL C 1 1
11 16651 1 1 66 VAL CA C -8.230 2.674 0.965 1.00 . A A . 66 VAL CA 1 1
11 16652 1 1 66 VAL CB C -9.004 3.001 2.244 1.00 . A A . 66 VAL CB 1 1
11 16653 1 1 66 VAL CG1 C -9.531 1.727 2.907 1.00 . A A . 66 VAL CG1 1 1
11 16654 1 1 66 VAL CG2 C -8.140 3.808 3.216 1.00 . A A . 66 VAL CG2 1 1
11 16655 1 1 66 VAL H H -8.280 4.734 0.660 1.00 . A A . 66 VAL H 1 1
11 16656 1 1 66 VAL HA H -7.272 2.241 1.252 1.00 . A A . 66 VAL HA 1 1
11 16657 1 1 66 VAL HB H -9.861 3.615 1.970 1.00 . A A . 66 VAL HB 1 1
11 16658 1 1 66 VAL HG11 H -9.081 1.618 3.894 1.00 . A A . 66 VAL HG11 1 1
11 16659 1 1 66 VAL HG12 H -10.614 1.790 3.006 1.00 . A A . 66 VAL HG12 1 1
11 16660 1 1 66 VAL HG13 H -9.272 0.864 2.293 1.00 . A A . 66 VAL HG13 1 1
11 16661 1 1 66 VAL HG21 H -7.148 3.361 3.277 1.00 . A A . 66 VAL HG21 1 1
11 16662 1 1 66 VAL HG22 H -8.055 4.835 2.860 1.00 . A A . 66 VAL HG22 1 1
11 16663 1 1 66 VAL HG23 H -8.602 3.803 4.203 1.00 . A A . 66 VAL HG23 1 1
11 16664 1 1 66 VAL N N -7.956 3.894 0.225 1.00 . A A . 66 VAL N 1 1
11 16665 1 1 66 VAL O O -9.882 2.070 -0.669 1.00 . A A . 66 VAL O 1 1
11 16666 1 1 67 GLY C C -8.210 -1.044 -1.808 1.00 . A A . 67 GLY C 1 1
11 16667 1 1 67 GLY CA C -9.145 -0.611 -0.677 1.00 . A A . 67 GLY CA 1 1
11 16668 1 1 67 GLY H H -7.793 0.132 0.722 1.00 . A A . 67 GLY H 1 1
11 16669 1 1 67 GLY HA2 H -9.383 -1.469 -0.048 1.00 . A A . 67 GLY HA2 1 1
11 16670 1 1 67 GLY HA3 H -10.086 -0.252 -1.096 1.00 . A A . 67 GLY HA3 1 1
11 16671 1 1 67 GLY N N -8.538 0.435 0.129 1.00 . A A . 67 GLY N 1 1
11 16672 1 1 67 GLY O O -8.206 -2.209 -2.203 1.00 . A A . 67 GLY O 1 1
11 16673 1 1 68 ASP C C -5.706 -1.616 -3.049 1.00 . A A . 68 ASP C 1 1
11 16674 1 1 68 ASP CA C -6.502 -0.350 -3.374 1.00 . A A . 68 ASP CA 1 1
11 16675 1 1 68 ASP CB C -5.510 0.802 -3.540 1.00 . A A . 68 ASP CB 1 1
11 16676 1 1 68 ASP CG C -6.081 2.057 -4.203 1.00 . A A . 68 ASP CG 1 1
11 16677 1 1 68 ASP H H -7.449 0.862 -1.969 1.00 . A A . 68 ASP H 1 1
11 16678 1 1 68 ASP HA H -7.116 -0.462 -4.267 1.00 . A A . 68 ASP HA 1 1
11 16679 1 1 68 ASP HB2 H -5.123 1.073 -2.557 1.00 . A A . 68 ASP HB2 1 1
11 16680 1 1 68 ASP HB3 H -4.663 0.451 -4.130 1.00 . A A . 68 ASP HB3 1 1
11 16681 1 1 68 ASP N N -7.440 -0.083 -2.296 1.00 . A A . 68 ASP N 1 1
11 16682 1 1 68 ASP O O -5.809 -2.153 -1.947 1.00 . A A . 68 ASP O 1 1
11 16683 1 1 68 ASP OD1 O -7.283 2.319 -3.980 1.00 . A A . 68 ASP OD1 1 1
11 16684 1 1 68 ASP OD2 O -5.304 2.725 -4.918 1.00 . A A . 68 ASP OD2 1 1
11 16685 1 1 69 ARG C C -2.667 -2.963 -4.256 1.00 . A A . 69 ARG C 1 1
11 16686 1 1 69 ARG CA C -4.117 -3.249 -3.860 1.00 . A A . 69 ARG CA 1 1
11 16687 1 1 69 ARG CB C -4.651 -4.404 -4.710 1.00 . A A . 69 ARG CB 1 1
11 16688 1 1 69 ARG CD C -7.132 -4.675 -5.076 1.00 . A A . 69 ARG CD 1 1
11 16689 1 1 69 ARG CG C -5.959 -4.950 -4.133 1.00 . A A . 69 ARG CG 1 1
11 16690 1 1 69 ARG CZ C -7.818 -5.543 -7.309 1.00 . A A . 69 ARG CZ 1 1
11 16691 1 1 69 ARG H H -4.852 -1.614 -4.922 1.00 . A A . 69 ARG H 1 1
11 16692 1 1 69 ARG HA H -4.194 -3.492 -2.801 1.00 . A A . 69 ARG HA 1 1
11 16693 1 1 69 ARG HB2 H -4.815 -4.063 -5.732 1.00 . A A . 69 ARG HB2 1 1
11 16694 1 1 69 ARG HB3 H -3.909 -5.201 -4.755 1.00 . A A . 69 ARG HB3 1 1
11 16695 1 1 69 ARG HD2 H -8.068 -4.682 -4.518 1.00 . A A . 69 ARG HD2 1 1
11 16696 1 1 69 ARG HD3 H -7.031 -3.682 -5.515 1.00 . A A . 69 ARG HD3 1 1
11 16697 1 1 69 ARG HE H -6.689 -6.559 -5.987 1.00 . A A . 69 ARG HE 1 1
11 16698 1 1 69 ARG HG2 H -5.867 -6.023 -3.965 1.00 . A A . 69 ARG HG2 1 1
11 16699 1 1 69 ARG HG3 H -6.152 -4.491 -3.163 1.00 . A A . 69 ARG HG3 1 1
11 16700 1 1 69 ARG HH11 H -8.492 -3.673 -6.882 1.00 . A A . 69 ARG HH11 1 1
11 16701 1 1 69 ARG HH12 H -8.960 -4.290 -8.431 1.00 . A A . 69 ARG HH12 1 1
11 16702 1 1 69 ARG HH21 H -7.307 -7.374 -8.031 1.00 . A A . 69 ARG HH21 1 1
11 16703 1 1 69 ARG HH22 H -8.282 -6.410 -9.089 1.00 . A A . 69 ARG HH22 1 1
11 16704 1 1 69 ARG N N -4.930 -2.056 -4.028 1.00 . A A . 69 ARG N 1 1
11 16705 1 1 69 ARG NE N -7.173 -5.698 -6.144 1.00 . A A . 69 ARG NE 1 1
11 16706 1 1 69 ARG NH1 N -8.479 -4.406 -7.562 1.00 . A A . 69 ARG NH1 1 1
11 16707 1 1 69 ARG NH2 N -7.801 -6.525 -8.220 1.00 . A A . 69 ARG NH2 1 1
11 16708 1 1 69 ARG O O -2.409 -2.407 -5.322 1.00 . A A . 69 ARG O 1 1
11 16709 1 1 70 VAL C C 0.283 -4.453 -4.117 1.00 . A A . 70 VAL C 1 1
11 16710 1 1 70 VAL CA C -0.341 -3.148 -3.618 1.00 . A A . 70 VAL CA 1 1
11 16711 1 1 70 VAL CB C 0.333 -2.607 -2.356 1.00 . A A . 70 VAL CB 1 1
11 16712 1 1 70 VAL CG1 C 1.857 -2.663 -2.481 1.00 . A A . 70 VAL CG1 1 1
11 16713 1 1 70 VAL CG2 C -0.140 -1.186 -2.047 1.00 . A A . 70 VAL CG2 1 1
11 16714 1 1 70 VAL H H -1.977 -3.807 -2.510 1.00 . A A . 70 VAL H 1 1
11 16715 1 1 70 VAL HA H -0.249 -2.393 -4.400 1.00 . A A . 70 VAL HA 1 1
11 16716 1 1 70 VAL HB H 0.043 -3.246 -1.521 1.00 . A A . 70 VAL HB 1 1
11 16717 1 1 70 VAL HG11 H 2.307 -1.995 -1.746 1.00 . A A . 70 VAL HG11 1 1
11 16718 1 1 70 VAL HG12 H 2.199 -3.682 -2.304 1.00 . A A . 70 VAL HG12 1 1
11 16719 1 1 70 VAL HG13 H 2.151 -2.350 -3.484 1.00 . A A . 70 VAL HG13 1 1
11 16720 1 1 70 VAL HG21 H -0.499 -0.716 -2.962 1.00 . A A . 70 VAL HG21 1 1
11 16721 1 1 70 VAL HG22 H -0.948 -1.223 -1.316 1.00 . A A . 70 VAL HG22 1 1
11 16722 1 1 70 VAL HG23 H 0.689 -0.606 -1.642 1.00 . A A . 70 VAL HG23 1 1
11 16723 1 1 70 VAL N N -1.758 -3.355 -3.375 1.00 . A A . 70 VAL N 1 1
11 16724 1 1 70 VAL O O 0.457 -5.396 -3.347 1.00 . A A . 70 VAL O 1 1
11 16725 1 1 71 LEU C C 2.679 -5.713 -5.622 1.00 . A A . 71 LEU C 1 1
11 16726 1 1 71 LEU CA C 1.202 -5.639 -6.014 1.00 . A A . 71 LEU CA 1 1
11 16727 1 1 71 LEU CB C 0.967 -5.635 -7.526 1.00 . A A . 71 LEU CB 1 1
11 16728 1 1 71 LEU CD1 C -0.621 -5.839 -9.475 1.00 . A A . 71 LEU CD1 1 1
11 16729 1 1 71 LEU CD2 C -1.380 -6.475 -7.139 1.00 . A A . 71 LEU CD2 1 1
11 16730 1 1 71 LEU CG C -0.493 -5.552 -7.977 1.00 . A A . 71 LEU CG 1 1
11 16731 1 1 71 LEU H H 0.456 -3.694 -6.023 1.00 . A A . 71 LEU H 1 1
11 16732 1 1 71 LEU HA H 0.693 -6.514 -5.611 1.00 . A A . 71 LEU HA 1 1
11 16733 1 1 71 LEU HB2 H 1.508 -4.793 -7.956 1.00 . A A . 71 LEU HB2 1 1
11 16734 1 1 71 LEU HB3 H 1.404 -6.542 -7.944 1.00 . A A . 71 LEU HB3 1 1
11 16735 1 1 71 LEU HD11 H -1.481 -6.486 -9.649 1.00 . A A . 71 LEU HD11 1 1
11 16736 1 1 71 LEU HD12 H -0.757 -4.901 -10.014 1.00 . A A . 71 LEU HD12 1 1
11 16737 1 1 71 LEU HD13 H 0.284 -6.333 -9.829 1.00 . A A . 71 LEU HD13 1 1
11 16738 1 1 71 LEU HD21 H -1.671 -5.964 -6.221 1.00 . A A . 71 LEU HD21 1 1
11 16739 1 1 71 LEU HD22 H -2.272 -6.737 -7.708 1.00 . A A . 71 LEU HD22 1 1
11 16740 1 1 71 LEU HD23 H -0.828 -7.382 -6.891 1.00 . A A . 71 LEU HD23 1 1
11 16741 1 1 71 LEU HG H -0.844 -4.533 -7.814 1.00 . A A . 71 LEU HG 1 1
11 16742 1 1 71 LEU N N 0.601 -4.465 -5.403 1.00 . A A . 71 LEU N 1 1
11 16743 1 1 71 LEU O O 3.118 -6.695 -5.025 1.00 . A A . 71 LEU O 1 1
11 16744 1 1 72 SER C C 5.198 -3.180 -5.225 1.00 . A A . 72 SER C 1 1
11 16745 1 1 72 SER CA C 4.824 -4.596 -5.666 1.00 . A A . 72 SER CA 1 1
11 16746 1 1 72 SER CB C 5.669 -5.018 -6.870 1.00 . A A . 72 SER CB 1 1
11 16747 1 1 72 SER H H 3.041 -3.868 -6.459 1.00 . A A . 72 SER H 1 1
11 16748 1 1 72 SER HA H 4.976 -5.304 -4.851 1.00 . A A . 72 SER HA 1 1
11 16749 1 1 72 SER HB2 H 6.706 -4.727 -6.704 1.00 . A A . 72 SER HB2 1 1
11 16750 1 1 72 SER HB3 H 5.653 -6.104 -6.961 1.00 . A A . 72 SER HB3 1 1
11 16751 1 1 72 SER HG H 4.342 -3.948 -7.918 1.00 . A A . 72 SER HG 1 1
11 16752 1 1 72 SER N N 3.405 -4.662 -5.974 1.00 . A A . 72 SER N 1 1
11 16753 1 1 72 SER O O 4.497 -2.221 -5.544 1.00 . A A . 72 SER O 1 1
11 16754 1 1 72 SER OG O 5.201 -4.433 -8.082 1.00 . A A . 72 SER OG 1 1
11 16755 1 1 73 ILE C C 8.246 -1.632 -4.403 1.00 . A A . 73 ILE C 1 1
11 16756 1 1 73 ILE CA C 6.778 -1.811 -4.009 1.00 . A A . 73 ILE CA 1 1
11 16757 1 1 73 ILE CB C 6.526 -1.682 -2.505 1.00 . A A . 73 ILE CB 1 1
11 16758 1 1 73 ILE CD1 C 4.862 -2.108 -0.659 1.00 . A A . 73 ILE CD1 1 1
11 16759 1 1 73 ILE CG1 C 5.061 -1.968 -2.169 1.00 . A A . 73 ILE CG1 1 1
11 16760 1 1 73 ILE CG2 C 6.977 -0.315 -1.988 1.00 . A A . 73 ILE CG2 1 1
11 16761 1 1 73 ILE H H 6.867 -3.879 -4.242 1.00 . A A . 73 ILE H 1 1
11 16762 1 1 73 ILE HA H 6.191 -1.035 -4.502 1.00 . A A . 73 ILE HA 1 1
11 16763 1 1 73 ILE HB H 7.126 -2.434 -1.993 1.00 . A A . 73 ILE HB 1 1
11 16764 1 1 73 ILE HD11 H 4.891 -1.122 -0.195 1.00 . A A . 73 ILE HD11 1 1
11 16765 1 1 73 ILE HD12 H 3.897 -2.574 -0.461 1.00 . A A . 73 ILE HD12 1 1
11 16766 1 1 73 ILE HD13 H 5.657 -2.728 -0.244 1.00 . A A . 73 ILE HD13 1 1
11 16767 1 1 73 ILE HG12 H 4.433 -1.162 -2.549 1.00 . A A . 73 ILE HG12 1 1
11 16768 1 1 73 ILE HG13 H 4.741 -2.883 -2.668 1.00 . A A . 73 ILE HG13 1 1
11 16769 1 1 73 ILE HG21 H 7.274 0.312 -2.829 1.00 . A A . 73 ILE HG21 1 1
11 16770 1 1 73 ILE HG22 H 6.154 0.161 -1.454 1.00 . A A . 73 ILE HG22 1 1
11 16771 1 1 73 ILE HG23 H 7.823 -0.443 -1.314 1.00 . A A . 73 ILE HG23 1 1
11 16772 1 1 73 ILE N N 6.303 -3.094 -4.497 1.00 . A A . 73 ILE N 1 1
11 16773 1 1 73 ILE O O 9.106 -2.399 -3.972 1.00 . A A . 73 ILE O 1 1
11 16774 1 1 74 ASN C C 10.295 -1.434 -6.627 1.00 . A A . 74 ASN C 1 1
11 16775 1 1 74 ASN CA C 9.836 -0.327 -5.676 1.00 . A A . 74 ASN CA 1 1
11 16776 1 1 74 ASN CB C 10.816 -0.275 -4.502 1.00 . A A . 74 ASN CB 1 1
11 16777 1 1 74 ASN CG C 11.477 1.101 -4.401 1.00 . A A . 74 ASN CG 1 1
11 16778 1 1 74 ASN H H 7.782 0.003 -5.565 1.00 . A A . 74 ASN H 1 1
11 16779 1 1 74 ASN HA H 9.770 0.644 -6.167 1.00 . A A . 74 ASN HA 1 1
11 16780 1 1 74 ASN HB2 H 10.290 -0.499 -3.574 1.00 . A A . 74 ASN HB2 1 1
11 16781 1 1 74 ASN HB3 H 11.580 -1.041 -4.628 1.00 . A A . 74 ASN HB3 1 1
11 16782 1 1 74 ASN HD21 H 10.938 1.165 -2.451 1.00 . A A . 74 ASN HD21 1 1
11 16783 1 1 74 ASN HD22 H 11.803 2.551 -3.026 1.00 . A A . 74 ASN HD22 1 1
11 16784 1 1 74 ASN N N 8.487 -0.616 -5.219 1.00 . A A . 74 ASN N 1 1
11 16785 1 1 74 ASN ND2 N 11.400 1.651 -3.193 1.00 . A A . 74 ASN ND2 1 1
11 16786 1 1 74 ASN O O 11.476 -1.520 -6.961 1.00 . A A . 74 ASN O 1 1
11 16787 1 1 74 ASN OD1 O 12.022 1.628 -5.357 1.00 . A A . 74 ASN OD1 1 1
11 16788 1 1 75 GLY C C 9.634 -4.689 -7.199 1.00 . A A . 75 GLY C 1 1
11 16789 1 1 75 GLY CA C 9.629 -3.351 -7.942 1.00 . A A . 75 GLY CA 1 1
11 16790 1 1 75 GLY H H 8.380 -2.176 -6.760 1.00 . A A . 75 GLY H 1 1
11 16791 1 1 75 GLY HA2 H 8.887 -3.377 -8.740 1.00 . A A . 75 GLY HA2 1 1
11 16792 1 1 75 GLY HA3 H 10.598 -3.190 -8.415 1.00 . A A . 75 GLY HA3 1 1
11 16793 1 1 75 GLY N N 9.338 -2.253 -7.036 1.00 . A A . 75 GLY N 1 1
11 16794 1 1 75 GLY O O 9.802 -5.742 -7.812 1.00 . A A . 75 GLY O 1 1
11 16795 1 1 76 ILE C C 7.982 -6.248 -4.859 1.00 . A A . 76 ILE C 1 1
11 16796 1 1 76 ILE CA C 9.429 -5.793 -5.057 1.00 . A A . 76 ILE CA 1 1
11 16797 1 1 76 ILE CB C 10.180 -5.543 -3.748 1.00 . A A . 76 ILE CB 1 1
11 16798 1 1 76 ILE CD1 C 12.481 -6.248 -4.502 1.00 . A A . 76 ILE CD1 1 1
11 16799 1 1 76 ILE CG1 C 11.614 -5.084 -4.018 1.00 . A A . 76 ILE CG1 1 1
11 16800 1 1 76 ILE CG2 C 10.133 -6.777 -2.845 1.00 . A A . 76 ILE CG2 1 1
11 16801 1 1 76 ILE H H 9.313 -3.742 -5.400 1.00 . A A . 76 ILE H 1 1
11 16802 1 1 76 ILE HA H 9.967 -6.575 -5.593 1.00 . A A . 76 ILE HA 1 1
11 16803 1 1 76 ILE HB H 9.678 -4.735 -3.215 1.00 . A A . 76 ILE HB 1 1
11 16804 1 1 76 ILE HD11 H 11.909 -7.174 -4.448 1.00 . A A . 76 ILE HD11 1 1
11 16805 1 1 76 ILE HD12 H 12.787 -6.069 -5.532 1.00 . A A . 76 ILE HD12 1 1
11 16806 1 1 76 ILE HD13 H 13.365 -6.330 -3.869 1.00 . A A . 76 ILE HD13 1 1
11 16807 1 1 76 ILE HG12 H 11.611 -4.292 -4.766 1.00 . A A . 76 ILE HG12 1 1
11 16808 1 1 76 ILE HG13 H 12.041 -4.661 -3.108 1.00 . A A . 76 ILE HG13 1 1
11 16809 1 1 76 ILE HG21 H 9.220 -6.758 -2.250 1.00 . A A . 76 ILE HG21 1 1
11 16810 1 1 76 ILE HG22 H 10.148 -7.677 -3.459 1.00 . A A . 76 ILE HG22 1 1
11 16811 1 1 76 ILE HG23 H 10.999 -6.775 -2.182 1.00 . A A . 76 ILE HG23 1 1
11 16812 1 1 76 ILE N N 9.448 -4.603 -5.890 1.00 . A A . 76 ILE N 1 1
11 16813 1 1 76 ILE O O 7.131 -5.462 -4.445 1.00 . A A . 76 ILE O 1 1
11 16814 1 1 77 ALA C C 6.131 -8.344 -3.545 1.00 . A A . 77 ALA C 1 1
11 16815 1 1 77 ALA CA C 6.417 -8.085 -5.025 1.00 . A A . 77 ALA CA 1 1
11 16816 1 1 77 ALA CB C 6.315 -9.357 -5.869 1.00 . A A . 77 ALA CB 1 1
11 16817 1 1 77 ALA H H 8.444 -8.149 -5.501 1.00 . A A . 77 ALA H 1 1
11 16818 1 1 77 ALA HA H 5.702 -7.355 -5.403 1.00 . A A . 77 ALA HA 1 1
11 16819 1 1 77 ALA HB1 H 6.242 -9.089 -6.923 1.00 . A A . 77 ALA HB1 1 1
11 16820 1 1 77 ALA HB2 H 7.202 -9.970 -5.711 1.00 . A A . 77 ALA HB2 1 1
11 16821 1 1 77 ALA HB3 H 5.428 -9.918 -5.575 1.00 . A A . 77 ALA HB3 1 1
11 16822 1 1 77 ALA N N 7.747 -7.516 -5.164 1.00 . A A . 77 ALA N 1 1
11 16823 1 1 77 ALA O O 6.919 -8.995 -2.860 1.00 . A A . 77 ALA O 1 1
11 16824 1 1 78 THR C C 4.268 -9.452 -1.419 1.00 . A A . 78 THR C 1 1
11 16825 1 1 78 THR CA C 4.600 -7.986 -1.706 1.00 . A A . 78 THR CA 1 1
11 16826 1 1 78 THR CB C 3.433 -7.035 -1.434 1.00 . A A . 78 THR CB 1 1
11 16827 1 1 78 THR CG2 C 3.815 -5.567 -1.638 1.00 . A A . 78 THR CG2 1 1
11 16828 1 1 78 THR H H 4.365 -7.292 -3.656 1.00 . A A . 78 THR H 1 1
11 16829 1 1 78 THR HA H 5.444 -7.718 -1.071 1.00 . A A . 78 THR HA 1 1
11 16830 1 1 78 THR HB H 3.024 -7.196 -0.437 1.00 . A A . 78 THR HB 1 1
11 16831 1 1 78 THR HG1 H 1.691 -6.744 -2.376 1.00 . A A . 78 THR HG1 1 1
11 16832 1 1 78 THR HG21 H 3.538 -5.256 -2.645 1.00 . A A . 78 THR HG21 1 1
11 16833 1 1 78 THR HG22 H 3.288 -4.950 -0.910 1.00 . A A . 78 THR HG22 1 1
11 16834 1 1 78 THR HG23 H 4.890 -5.449 -1.503 1.00 . A A . 78 THR HG23 1 1
11 16835 1 1 78 THR N N 5.000 -7.820 -3.093 1.00 . A A . 78 THR N 1 1
11 16836 1 1 78 THR O O 4.341 -9.895 -0.274 1.00 . A A . 78 THR O 1 1
11 16837 1 1 78 THR OG1 O 2.513 -7.303 -2.488 1.00 . A A . 78 THR OG1 1 1
11 16838 1 1 79 GLU C C 4.835 -12.412 -2.189 1.00 . A A . 79 GLU C 1 1
11 16839 1 1 79 GLU CA C 3.568 -11.570 -2.354 1.00 . A A . 79 GLU CA 1 1
11 16840 1 1 79 GLU CB C 2.747 -12.042 -3.555 1.00 . A A . 79 GLU CB 1 1
11 16841 1 1 79 GLU CD C 0.593 -11.615 -4.794 1.00 . A A . 79 GLU CD 1 1
11 16842 1 1 79 GLU CG C 1.713 -10.990 -3.960 1.00 . A A . 79 GLU CG 1 1
11 16843 1 1 79 GLU H H 3.855 -9.795 -3.406 1.00 . A A . 79 GLU H 1 1
11 16844 1 1 79 GLU HA H 2.958 -11.641 -1.454 1.00 . A A . 79 GLU HA 1 1
11 16845 1 1 79 GLU HB2 H 3.411 -12.248 -4.395 1.00 . A A . 79 GLU HB2 1 1
11 16846 1 1 79 GLU HB3 H 2.243 -12.977 -3.311 1.00 . A A . 79 GLU HB3 1 1
11 16847 1 1 79 GLU HG2 H 1.293 -10.526 -3.068 1.00 . A A . 79 GLU HG2 1 1
11 16848 1 1 79 GLU HG3 H 2.199 -10.199 -4.532 1.00 . A A . 79 GLU HG3 1 1
11 16849 1 1 79 GLU N N 3.911 -10.163 -2.478 1.00 . A A . 79 GLU N 1 1
11 16850 1 1 79 GLU O O 4.760 -13.593 -1.852 1.00 . A A . 79 GLU O 1 1
11 16851 1 1 79 GLU OE1 O 0.367 -12.832 -4.619 1.00 . A A . 79 GLU OE1 1 1
11 16852 1 1 79 GLU OE2 O -0.013 -10.862 -5.586 1.00 . A A . 79 GLU OE2 1 1
11 16853 1 1 80 ASP C C 7.947 -11.994 -1.036 1.00 . A A . 80 ASP C 1 1
11 16854 1 1 80 ASP CA C 7.250 -12.449 -2.320 1.00 . A A . 80 ASP CA 1 1
11 16855 1 1 80 ASP CB C 8.162 -12.107 -3.499 1.00 . A A . 80 ASP CB 1 1
11 16856 1 1 80 ASP CG C 9.108 -13.229 -3.932 1.00 . A A . 80 ASP CG 1 1
11 16857 1 1 80 ASP H H 6.021 -10.813 -2.710 1.00 . A A . 80 ASP H 1 1
11 16858 1 1 80 ASP HA H 7.013 -13.512 -2.311 1.00 . A A . 80 ASP HA 1 1
11 16859 1 1 80 ASP HB2 H 7.541 -11.827 -4.350 1.00 . A A . 80 ASP HB2 1 1
11 16860 1 1 80 ASP HB3 H 8.757 -11.232 -3.238 1.00 . A A . 80 ASP HB3 1 1
11 16861 1 1 80 ASP N N 5.969 -11.773 -2.436 1.00 . A A . 80 ASP N 1 1
11 16862 1 1 80 ASP O O 9.165 -11.822 -1.014 1.00 . A A . 80 ASP O 1 1
11 16863 1 1 80 ASP OD1 O 10.048 -13.509 -3.157 1.00 . A A . 80 ASP OD1 1 1
11 16864 1 1 80 ASP OD2 O 8.869 -13.781 -5.028 1.00 . A A . 80 ASP OD2 1 1
11 16865 1 1 81 GLY C C 6.555 -11.290 2.332 1.00 . A A . 81 GLY C 1 1
11 16866 1 1 81 GLY CA C 7.669 -11.381 1.287 1.00 . A A . 81 GLY CA 1 1
11 16867 1 1 81 GLY H H 6.155 -11.954 -0.024 1.00 . A A . 81 GLY H 1 1
11 16868 1 1 81 GLY HA2 H 8.433 -12.081 1.625 1.00 . A A . 81 GLY HA2 1 1
11 16869 1 1 81 GLY HA3 H 8.152 -10.410 1.179 1.00 . A A . 81 GLY HA3 1 1
11 16870 1 1 81 GLY N N 7.144 -11.812 0.003 1.00 . A A . 81 GLY N 1 1
11 16871 1 1 81 GLY O O 5.375 -11.382 1.996 1.00 . A A . 81 GLY O 1 1
11 16872 1 1 82 THR C C 5.565 -9.556 4.848 1.00 . A A . 82 THR C 1 1
11 16873 1 1 82 THR CA C 6.020 -11.006 4.674 1.00 . A A . 82 THR CA 1 1
11 16874 1 1 82 THR CB C 6.678 -11.591 5.925 1.00 . A A . 82 THR CB 1 1
11 16875 1 1 82 THR CG2 C 7.254 -12.988 5.685 1.00 . A A . 82 THR CG2 1 1
11 16876 1 1 82 THR H H 7.930 -11.036 3.842 1.00 . A A . 82 THR H 1 1
11 16877 1 1 82 THR HA H 5.136 -11.590 4.420 1.00 . A A . 82 THR HA 1 1
11 16878 1 1 82 THR HB H 5.982 -11.596 6.764 1.00 . A A . 82 THR HB 1 1
11 16879 1 1 82 THR HG1 H 7.819 -10.007 5.486 1.00 . A A . 82 THR HG1 1 1
11 16880 1 1 82 THR HG21 H 6.448 -13.673 5.422 1.00 . A A . 82 THR HG21 1 1
11 16881 1 1 82 THR HG22 H 7.977 -12.948 4.870 1.00 . A A . 82 THR HG22 1 1
11 16882 1 1 82 THR HG23 H 7.748 -13.338 6.591 1.00 . A A . 82 THR HG23 1 1
11 16883 1 1 82 THR N N 6.969 -11.110 3.578 1.00 . A A . 82 THR N 1 1
11 16884 1 1 82 THR O O 6.140 -8.645 4.254 1.00 . A A . 82 THR O 1 1
11 16885 1 1 82 THR OG1 O 7.826 -10.772 6.129 1.00 . A A . 82 THR OG1 1 1
11 16886 1 1 83 MET C C 5.117 -7.061 6.215 1.00 . A A . 83 MET C 1 1
11 16887 1 1 83 MET CA C 3.997 -8.063 5.926 1.00 . A A . 83 MET CA 1 1
11 16888 1 1 83 MET CB C 3.046 -8.125 7.124 1.00 . A A . 83 MET CB 1 1
11 16889 1 1 83 MET CE C 1.290 -5.412 4.969 1.00 . A A . 83 MET CE 1 1
11 16890 1 1 83 MET CG C 2.042 -6.971 7.087 1.00 . A A . 83 MET CG 1 1
11 16891 1 1 83 MET H H 4.074 -10.133 6.145 1.00 . A A . 83 MET H 1 1
11 16892 1 1 83 MET HA H 3.470 -7.777 5.016 1.00 . A A . 83 MET HA 1 1
11 16893 1 1 83 MET HB2 H 2.513 -9.076 7.120 1.00 . A A . 83 MET HB2 1 1
11 16894 1 1 83 MET HB3 H 3.619 -8.084 8.050 1.00 . A A . 83 MET HB3 1 1
11 16895 1 1 83 MET HE1 H 0.713 -5.289 4.053 1.00 . A A . 83 MET HE1 1 1
11 16896 1 1 83 MET HE2 H 0.953 -4.689 5.712 1.00 . A A . 83 MET HE2 1 1
11 16897 1 1 83 MET HE3 H 2.347 -5.249 4.758 1.00 . A A . 83 MET HE3 1 1
11 16898 1 1 83 MET HG2 H 1.397 -7.012 7.964 1.00 . A A . 83 MET HG2 1 1
11 16899 1 1 83 MET HG3 H 2.570 -6.018 7.123 1.00 . A A . 83 MET HG3 1 1
11 16900 1 1 83 MET N N 4.536 -9.386 5.666 1.00 . A A . 83 MET N 1 1
11 16901 1 1 83 MET O O 5.125 -5.959 5.670 1.00 . A A . 83 MET O 1 1
11 16902 1 1 83 MET SD S 1.058 -7.065 5.601 1.00 . A A . 83 MET SD 1 1
11 16903 1 1 84 GLU C C 7.898 -6.160 6.188 1.00 . A A . 84 GLU C 1 1
11 16904 1 1 84 GLU CA C 7.159 -6.635 7.440 1.00 . A A . 84 GLU CA 1 1
11 16905 1 1 84 GLU CB C 8.107 -7.366 8.393 1.00 . A A . 84 GLU CB 1 1
11 16906 1 1 84 GLU CD C 9.476 -5.286 8.799 1.00 . A A . 84 GLU CD 1 1
11 16907 1 1 84 GLU CG C 8.666 -6.410 9.449 1.00 . A A . 84 GLU CG 1 1
11 16908 1 1 84 GLU H H 6.023 -8.379 7.511 1.00 . A A . 84 GLU H 1 1
11 16909 1 1 84 GLU HA H 6.721 -5.781 7.957 1.00 . A A . 84 GLU HA 1 1
11 16910 1 1 84 GLU HB2 H 7.578 -8.184 8.881 1.00 . A A . 84 GLU HB2 1 1
11 16911 1 1 84 GLU HB3 H 8.927 -7.808 7.827 1.00 . A A . 84 GLU HB3 1 1
11 16912 1 1 84 GLU HG2 H 7.848 -5.985 10.030 1.00 . A A . 84 GLU HG2 1 1
11 16913 1 1 84 GLU HG3 H 9.298 -6.962 10.145 1.00 . A A . 84 GLU HG3 1 1
11 16914 1 1 84 GLU N N 6.036 -7.481 7.072 1.00 . A A . 84 GLU N 1 1
11 16915 1 1 84 GLU O O 8.062 -4.959 5.977 1.00 . A A . 84 GLU O 1 1
11 16916 1 1 84 GLU OE1 O 10.630 -5.569 8.411 1.00 . A A . 84 GLU OE1 1 1
11 16917 1 1 84 GLU OE2 O 8.922 -4.170 8.704 1.00 . A A . 84 GLU OE2 1 1
11 16918 1 1 85 GLU C C 8.436 -5.594 3.483 1.00 . A A . 85 GLU C 1 1
11 16919 1 1 85 GLU CA C 9.043 -6.822 4.163 1.00 . A A . 85 GLU CA 1 1
11 16920 1 1 85 GLU CB C 9.049 -8.026 3.218 1.00 . A A . 85 GLU CB 1 1
11 16921 1 1 85 GLU CD C 11.310 -8.605 2.264 1.00 . A A . 85 GLU CD 1 1
11 16922 1 1 85 GLU CG C 10.318 -8.860 3.400 1.00 . A A . 85 GLU CG 1 1
11 16923 1 1 85 GLU H H 8.188 -8.101 5.567 1.00 . A A . 85 GLU H 1 1
11 16924 1 1 85 GLU HA H 10.066 -6.606 4.472 1.00 . A A . 85 GLU HA 1 1
11 16925 1 1 85 GLU HB2 H 8.172 -8.645 3.406 1.00 . A A . 85 GLU HB2 1 1
11 16926 1 1 85 GLU HB3 H 8.980 -7.682 2.186 1.00 . A A . 85 GLU HB3 1 1
11 16927 1 1 85 GLU HG2 H 10.784 -8.617 4.355 1.00 . A A . 85 GLU HG2 1 1
11 16928 1 1 85 GLU HG3 H 10.060 -9.919 3.431 1.00 . A A . 85 GLU HG3 1 1
11 16929 1 1 85 GLU N N 8.325 -7.127 5.389 1.00 . A A . 85 GLU N 1 1
11 16930 1 1 85 GLU O O 9.153 -4.663 3.120 1.00 . A A . 85 GLU O 1 1
11 16931 1 1 85 GLU OE1 O 12.087 -7.634 2.396 1.00 . A A . 85 GLU OE1 1 1
11 16932 1 1 85 GLU OE2 O 11.269 -9.385 1.288 1.00 . A A . 85 GLU OE2 1 1
11 16933 1 1 86 ALA C C 6.729 -3.232 3.440 1.00 . A A . 86 ALA C 1 1
11 16934 1 1 86 ALA CA C 6.408 -4.532 2.702 1.00 . A A . 86 ALA CA 1 1
11 16935 1 1 86 ALA CB C 4.909 -4.838 2.685 1.00 . A A . 86 ALA CB 1 1
11 16936 1 1 86 ALA H H 6.544 -6.392 3.630 1.00 . A A . 86 ALA H 1 1
11 16937 1 1 86 ALA HA H 6.762 -4.453 1.674 1.00 . A A . 86 ALA HA 1 1
11 16938 1 1 86 ALA HB1 H 4.461 -4.511 3.623 1.00 . A A . 86 ALA HB1 1 1
11 16939 1 1 86 ALA HB2 H 4.439 -4.309 1.855 1.00 . A A . 86 ALA HB2 1 1
11 16940 1 1 86 ALA HB3 H 4.758 -5.911 2.564 1.00 . A A . 86 ALA HB3 1 1
11 16941 1 1 86 ALA N N 7.120 -5.631 3.331 1.00 . A A . 86 ALA N 1 1
11 16942 1 1 86 ALA O O 7.247 -2.287 2.846 1.00 . A A . 86 ALA O 1 1
11 16943 1 1 87 ASN C C 8.132 -1.660 5.440 1.00 . A A . 87 ASN C 1 1
11 16944 1 1 87 ASN CA C 6.658 -2.055 5.553 1.00 . A A . 87 ASN CA 1 1
11 16945 1 1 87 ASN CB C 6.357 -2.347 7.024 1.00 . A A . 87 ASN CB 1 1
11 16946 1 1 87 ASN CG C 4.893 -2.050 7.354 1.00 . A A . 87 ASN CG 1 1
11 16947 1 1 87 ASN H H 5.989 -3.997 5.202 1.00 . A A . 87 ASN H 1 1
11 16948 1 1 87 ASN HA H 5.990 -1.285 5.168 1.00 . A A . 87 ASN HA 1 1
11 16949 1 1 87 ASN HB2 H 6.579 -3.391 7.244 1.00 . A A . 87 ASN HB2 1 1
11 16950 1 1 87 ASN HB3 H 7.006 -1.742 7.658 1.00 . A A . 87 ASN HB3 1 1
11 16951 1 1 87 ASN HD21 H 4.426 -3.925 6.747 1.00 . A A . 87 ASN HD21 1 1
11 16952 1 1 87 ASN HD22 H 3.090 -2.969 7.296 1.00 . A A . 87 ASN HD22 1 1
11 16953 1 1 87 ASN N N 6.410 -3.224 4.726 1.00 . A A . 87 ASN N 1 1
11 16954 1 1 87 ASN ND2 N 4.068 -3.065 7.112 1.00 . A A . 87 ASN ND2 1 1
11 16955 1 1 87 ASN O O 8.455 -0.479 5.334 1.00 . A A . 87 ASN O 1 1
11 16956 1 1 87 ASN OD1 O 4.536 -0.972 7.798 1.00 . A A . 87 ASN OD1 1 1
11 16957 1 1 88 GLN C C 10.768 -1.831 4.015 1.00 . A A . 88 GLN C 1 1
11 16958 1 1 88 GLN CA C 10.418 -2.446 5.371 1.00 . A A . 88 GLN CA 1 1
11 16959 1 1 88 GLN CB C 11.195 -3.744 5.601 1.00 . A A . 88 GLN CB 1 1
11 16960 1 1 88 GLN CD C 13.424 -3.444 6.743 1.00 . A A . 88 GLN CD 1 1
11 16961 1 1 88 GLN CG C 12.697 -3.527 5.399 1.00 . A A . 88 GLN CG 1 1
11 16962 1 1 88 GLN H H 8.715 -3.631 5.555 1.00 . A A . 88 GLN H 1 1
11 16963 1 1 88 GLN HA H 10.655 -1.742 6.169 1.00 . A A . 88 GLN HA 1 1
11 16964 1 1 88 GLN HB2 H 11.010 -4.110 6.610 1.00 . A A . 88 GLN HB2 1 1
11 16965 1 1 88 GLN HB3 H 10.840 -4.512 4.913 1.00 . A A . 88 GLN HB3 1 1
11 16966 1 1 88 GLN HE21 H 13.657 -1.456 6.440 1.00 . A A . 88 GLN HE21 1 1
11 16967 1 1 88 GLN HE22 H 14.320 -2.063 7.921 1.00 . A A . 88 GLN HE22 1 1
11 16968 1 1 88 GLN HG2 H 13.110 -4.345 4.808 1.00 . A A . 88 GLN HG2 1 1
11 16969 1 1 88 GLN HG3 H 12.862 -2.610 4.834 1.00 . A A . 88 GLN HG3 1 1
11 16970 1 1 88 GLN N N 8.986 -2.673 5.468 1.00 . A A . 88 GLN N 1 1
11 16971 1 1 88 GLN NE2 N 13.834 -2.220 7.061 1.00 . A A . 88 GLN NE2 1 1
11 16972 1 1 88 GLN O O 11.578 -0.909 3.937 1.00 . A A . 88 GLN O 1 1
11 16973 1 1 88 GLN OE1 O 13.601 -4.427 7.444 1.00 . A A . 88 GLN OE1 1 1
11 16974 1 1 89 LEU C C 9.981 -0.403 1.548 1.00 . A A . 89 LEU C 1 1
11 16975 1 1 89 LEU CA C 10.372 -1.880 1.629 1.00 . A A . 89 LEU CA 1 1
11 16976 1 1 89 LEU CB C 9.651 -2.764 0.609 1.00 . A A . 89 LEU CB 1 1
11 16977 1 1 89 LEU CD1 C 9.198 -5.119 -0.170 1.00 . A A . 89 LEU CD1 1 1
11 16978 1 1 89 LEU CD2 C 11.489 -4.083 -0.505 1.00 . A A . 89 LEU CD2 1 1
11 16979 1 1 89 LEU CG C 10.248 -4.155 0.387 1.00 . A A . 89 LEU CG 1 1
11 16980 1 1 89 LEU H H 9.480 -3.115 3.050 1.00 . A A . 89 LEU H 1 1
11 16981 1 1 89 LEU HA H 11.440 -1.966 1.432 1.00 . A A . 89 LEU HA 1 1
11 16982 1 1 89 LEU HB2 H 8.615 -2.881 0.928 1.00 . A A . 89 LEU HB2 1 1
11 16983 1 1 89 LEU HB3 H 9.633 -2.240 -0.347 1.00 . A A . 89 LEU HB3 1 1
11 16984 1 1 89 LEU HD11 H 9.674 -6.065 -0.426 1.00 . A A . 89 LEU HD11 1 1
11 16985 1 1 89 LEU HD12 H 8.428 -5.291 0.582 1.00 . A A . 89 LEU HD12 1 1
11 16986 1 1 89 LEU HD13 H 8.744 -4.687 -1.062 1.00 . A A . 89 LEU HD13 1 1
11 16987 1 1 89 LEU HD21 H 12.180 -3.340 -0.106 1.00 . A A . 89 LEU HD21 1 1
11 16988 1 1 89 LEU HD22 H 11.977 -5.057 -0.527 1.00 . A A . 89 LEU HD22 1 1
11 16989 1 1 89 LEU HD23 H 11.195 -3.800 -1.515 1.00 . A A . 89 LEU HD23 1 1
11 16990 1 1 89 LEU HG H 10.567 -4.548 1.352 1.00 . A A . 89 LEU HG 1 1
11 16991 1 1 89 LEU N N 10.138 -2.365 2.978 1.00 . A A . 89 LEU N 1 1
11 16992 1 1 89 LEU O O 10.605 0.369 0.821 1.00 . A A . 89 LEU O 1 1
11 16993 1 1 90 LEU C C 9.458 2.187 3.108 1.00 . A A . 90 LEU C 1 1
11 16994 1 1 90 LEU CA C 8.470 1.317 2.328 1.00 . A A . 90 LEU CA 1 1
11 16995 1 1 90 LEU CB C 7.040 1.374 2.868 1.00 . A A . 90 LEU CB 1 1
11 16996 1 1 90 LEU CD1 C 4.598 1.888 2.506 1.00 . A A . 90 LEU CD1 1 1
11 16997 1 1 90 LEU CD2 C 6.332 2.694 0.839 1.00 . A A . 90 LEU CD2 1 1
11 16998 1 1 90 LEU CG C 5.938 1.596 1.830 1.00 . A A . 90 LEU CG 1 1
11 16999 1 1 90 LEU H H 8.449 -0.688 2.893 1.00 . A A . 90 LEU H 1 1
11 17000 1 1 90 LEU HA H 8.439 1.670 1.297 1.00 . A A . 90 LEU HA 1 1
11 17001 1 1 90 LEU HB2 H 6.834 0.441 3.394 1.00 . A A . 90 LEU HB2 1 1
11 17002 1 1 90 LEU HB3 H 6.983 2.174 3.606 1.00 . A A . 90 LEU HB3 1 1
11 17003 1 1 90 LEU HD11 H 4.625 1.532 3.536 1.00 . A A . 90 LEU HD11 1 1
11 17004 1 1 90 LEU HD12 H 4.413 2.962 2.498 1.00 . A A . 90 LEU HD12 1 1
11 17005 1 1 90 LEU HD13 H 3.800 1.378 1.967 1.00 . A A . 90 LEU HD13 1 1
11 17006 1 1 90 LEU HD21 H 5.497 3.382 0.709 1.00 . A A . 90 LEU HD21 1 1
11 17007 1 1 90 LEU HD22 H 7.194 3.238 1.224 1.00 . A A . 90 LEU HD22 1 1
11 17008 1 1 90 LEU HD23 H 6.585 2.243 -0.121 1.00 . A A . 90 LEU HD23 1 1
11 17009 1 1 90 LEU HG H 5.817 0.676 1.259 1.00 . A A . 90 LEU HG 1 1
11 17010 1 1 90 LEU N N 8.951 -0.054 2.305 1.00 . A A . 90 LEU N 1 1
11 17011 1 1 90 LEU O O 9.537 3.394 2.886 1.00 . A A . 90 LEU O 1 1
11 17012 1 1 91 ARG C C 12.352 2.678 3.963 1.00 . A A . 91 ARG C 1 1
11 17013 1 1 91 ARG CA C 11.164 2.239 4.821 1.00 . A A . 91 ARG CA 1 1
11 17014 1 1 91 ARG CB C 11.668 1.350 5.960 1.00 . A A . 91 ARG CB 1 1
11 17015 1 1 91 ARG CD C 12.377 1.539 8.373 1.00 . A A . 91 ARG CD 1 1
11 17016 1 1 91 ARG CG C 11.354 1.974 7.322 1.00 . A A . 91 ARG CG 1 1
11 17017 1 1 91 ARG CZ C 13.779 2.677 10.090 1.00 . A A . 91 ARG CZ 1 1
11 17018 1 1 91 ARG H H 10.114 0.557 4.181 1.00 . A A . 91 ARG H 1 1
11 17019 1 1 91 ARG HA H 10.630 3.100 5.221 1.00 . A A . 91 ARG HA 1 1
11 17020 1 1 91 ARG HB2 H 11.204 0.366 5.891 1.00 . A A . 91 ARG HB2 1 1
11 17021 1 1 91 ARG HB3 H 12.744 1.203 5.863 1.00 . A A . 91 ARG HB3 1 1
11 17022 1 1 91 ARG HD2 H 11.950 0.763 9.008 1.00 . A A . 91 ARG HD2 1 1
11 17023 1 1 91 ARG HD3 H 13.251 1.108 7.886 1.00 . A A . 91 ARG HD3 1 1
11 17024 1 1 91 ARG HE H 12.275 3.556 9.081 1.00 . A A . 91 ARG HE 1 1
11 17025 1 1 91 ARG HG2 H 11.354 3.061 7.237 1.00 . A A . 91 ARG HG2 1 1
11 17026 1 1 91 ARG HG3 H 10.353 1.679 7.639 1.00 . A A . 91 ARG HG3 1 1
11 17027 1 1 91 ARG HH11 H 14.262 0.730 9.754 1.00 . A A . 91 ARG HH11 1 1
11 17028 1 1 91 ARG HH12 H 15.228 1.535 10.945 1.00 . A A . 91 ARG HH12 1 1
11 17029 1 1 91 ARG HH21 H 13.550 4.618 10.652 1.00 . A A . 91 ARG HH21 1 1
11 17030 1 1 91 ARG HH22 H 14.821 3.762 11.459 1.00 . A A . 91 ARG HH22 1 1
11 17031 1 1 91 ARG N N 10.185 1.539 4.006 1.00 . A A . 91 ARG N 1 1
11 17032 1 1 91 ARG NE N 12.780 2.701 9.197 1.00 . A A . 91 ARG NE 1 1
11 17033 1 1 91 ARG NH1 N 14.483 1.553 10.279 1.00 . A A . 91 ARG NH1 1 1
11 17034 1 1 91 ARG NH2 N 14.075 3.779 10.793 1.00 . A A . 91 ARG NH2 1 1
11 17035 1 1 91 ARG O O 12.533 3.868 3.709 1.00 . A A . 91 ARG O 1 1
11 17036 1 1 92 ASP C C 13.926 2.978 1.631 1.00 . A A . 92 ASP C 1 1
11 17037 1 1 92 ASP CA C 14.297 1.964 2.715 1.00 . A A . 92 ASP CA 1 1
11 17038 1 1 92 ASP CB C 14.789 0.691 2.022 1.00 . A A . 92 ASP CB 1 1
11 17039 1 1 92 ASP CG C 16.209 0.769 1.459 1.00 . A A . 92 ASP CG 1 1
11 17040 1 1 92 ASP H H 12.978 0.728 3.750 1.00 . A A . 92 ASP H 1 1
11 17041 1 1 92 ASP HA H 15.052 2.345 3.402 1.00 . A A . 92 ASP HA 1 1
11 17042 1 1 92 ASP HB2 H 14.741 -0.133 2.734 1.00 . A A . 92 ASP HB2 1 1
11 17043 1 1 92 ASP HB3 H 14.105 0.451 1.209 1.00 . A A . 92 ASP HB3 1 1
11 17044 1 1 92 ASP N N 13.132 1.694 3.539 1.00 . A A . 92 ASP N 1 1
11 17045 1 1 92 ASP O O 14.698 3.891 1.339 1.00 . A A . 92 ASP O 1 1
11 17046 1 1 92 ASP OD1 O 16.423 1.628 0.576 1.00 . A A . 92 ASP OD1 1 1
11 17047 1 1 92 ASP OD2 O 17.049 -0.031 1.924 1.00 . A A . 92 ASP OD2 1 1
11 17048 1 1 93 ALA C C 12.252 5.111 0.542 1.00 . A A . 93 ALA C 1 1
11 17049 1 1 93 ALA CA C 12.261 3.672 0.020 1.00 . A A . 93 ALA CA 1 1
11 17050 1 1 93 ALA CB C 10.878 3.211 -0.443 1.00 . A A . 93 ALA CB 1 1
11 17051 1 1 93 ALA H H 12.122 2.041 1.308 1.00 . A A . 93 ALA H 1 1
11 17052 1 1 93 ALA HA H 12.953 3.604 -0.820 1.00 . A A . 93 ALA HA 1 1
11 17053 1 1 93 ALA HB1 H 10.917 2.155 -0.709 1.00 . A A . 93 ALA HB1 1 1
11 17054 1 1 93 ALA HB2 H 10.158 3.356 0.363 1.00 . A A . 93 ALA HB2 1 1
11 17055 1 1 93 ALA HB3 H 10.572 3.794 -1.312 1.00 . A A . 93 ALA HB3 1 1
11 17056 1 1 93 ALA N N 12.744 2.785 1.065 1.00 . A A . 93 ALA N 1 1
11 17057 1 1 93 ALA O O 12.730 6.022 -0.132 1.00 . A A . 93 ALA O 1 1
11 17058 1 1 94 ALA C C 13.035 7.158 2.497 1.00 . A A . 94 ALA C 1 1
11 17059 1 1 94 ALA CA C 11.626 6.581 2.357 1.00 . A A . 94 ALA CA 1 1
11 17060 1 1 94 ALA CB C 10.906 6.468 3.702 1.00 . A A . 94 ALA CB 1 1
11 17061 1 1 94 ALA H H 11.317 4.522 2.278 1.00 . A A . 94 ALA H 1 1
11 17062 1 1 94 ALA HA H 11.042 7.225 1.699 1.00 . A A . 94 ALA HA 1 1
11 17063 1 1 94 ALA HB1 H 9.829 6.528 3.544 1.00 . A A . 94 ALA HB1 1 1
11 17064 1 1 94 ALA HB2 H 11.152 5.514 4.167 1.00 . A A . 94 ALA HB2 1 1
11 17065 1 1 94 ALA HB3 H 11.223 7.283 4.353 1.00 . A A . 94 ALA HB3 1 1
11 17066 1 1 94 ALA N N 11.703 5.269 1.737 1.00 . A A . 94 ALA N 1 1
11 17067 1 1 94 ALA O O 13.252 8.343 2.248 1.00 . A A . 94 ALA O 1 1
11 17068 1 1 95 LEU C C 15.910 7.153 1.724 1.00 . A A . 95 LEU C 1 1
11 17069 1 1 95 LEU CA C 15.341 6.703 3.071 1.00 . A A . 95 LEU CA 1 1
11 17070 1 1 95 LEU CB C 16.148 5.589 3.739 1.00 . A A . 95 LEU CB 1 1
11 17071 1 1 95 LEU CD1 C 16.402 3.839 5.536 1.00 . A A . 95 LEU CD1 1 1
11 17072 1 1 95 LEU CD2 C 15.287 6.056 6.062 1.00 . A A . 95 LEU CD2 1 1
11 17073 1 1 95 LEU CG C 15.536 4.981 5.002 1.00 . A A . 95 LEU CG 1 1
11 17074 1 1 95 LEU H H 13.773 5.332 3.095 1.00 . A A . 95 LEU H 1 1
11 17075 1 1 95 LEU HA H 15.345 7.556 3.750 1.00 . A A . 95 LEU HA 1 1
11 17076 1 1 95 LEU HB2 H 16.299 4.791 3.012 1.00 . A A . 95 LEU HB2 1 1
11 17077 1 1 95 LEU HB3 H 17.134 5.982 3.989 1.00 . A A . 95 LEU HB3 1 1
11 17078 1 1 95 LEU HD11 H 17.449 4.038 5.307 1.00 . A A . 95 LEU HD11 1 1
11 17079 1 1 95 LEU HD12 H 16.275 3.761 6.616 1.00 . A A . 95 LEU HD12 1 1
11 17080 1 1 95 LEU HD13 H 16.099 2.903 5.066 1.00 . A A . 95 LEU HD13 1 1
11 17081 1 1 95 LEU HD21 H 15.981 6.883 5.911 1.00 . A A . 95 LEU HD21 1 1
11 17082 1 1 95 LEU HD22 H 14.263 6.420 5.978 1.00 . A A . 95 LEU HD22 1 1
11 17083 1 1 95 LEU HD23 H 15.441 5.630 7.054 1.00 . A A . 95 LEU HD23 1 1
11 17084 1 1 95 LEU HG H 14.567 4.556 4.741 1.00 . A A . 95 LEU HG 1 1
11 17085 1 1 95 LEU N N 13.958 6.294 2.895 1.00 . A A . 95 LEU N 1 1
11 17086 1 1 95 LEU O O 16.970 7.775 1.671 1.00 . A A . 95 LEU O 1 1
11 17087 1 1 96 ALA C C 14.883 8.467 -1.100 1.00 . A A . 96 ALA C 1 1
11 17088 1 1 96 ALA CA C 15.600 7.184 -0.675 1.00 . A A . 96 ALA CA 1 1
11 17089 1 1 96 ALA CB C 15.325 6.019 -1.627 1.00 . A A . 96 ALA CB 1 1
11 17090 1 1 96 ALA H H 14.320 6.316 0.721 1.00 . A A . 96 ALA H 1 1
11 17091 1 1 96 ALA HA H 16.674 7.369 -0.648 1.00 . A A . 96 ALA HA 1 1
11 17092 1 1 96 ALA HB1 H 16.254 5.484 -1.826 1.00 . A A . 96 ALA HB1 1 1
11 17093 1 1 96 ALA HB2 H 14.605 5.339 -1.171 1.00 . A A . 96 ALA HB2 1 1
11 17094 1 1 96 ALA HB3 H 14.919 6.403 -2.563 1.00 . A A . 96 ALA HB3 1 1
11 17095 1 1 96 ALA N N 15.181 6.822 0.669 1.00 . A A . 96 ALA N 1 1
11 17096 1 1 96 ALA O O 15.196 9.041 -2.142 1.00 . A A . 96 ALA O 1 1
11 17097 1 1 97 HIS C C 12.314 9.871 -1.798 1.00 . A A . 97 HIS C 1 1
11 17098 1 1 97 HIS CA C 13.171 10.083 -0.548 1.00 . A A . 97 HIS CA 1 1
11 17099 1 1 97 HIS CB C 14.094 11.298 -0.661 1.00 . A A . 97 HIS CB 1 1
11 17100 1 1 97 HIS CD2 C 15.646 11.236 1.441 1.00 . A A . 97 HIS CD2 1 1
11 17101 1 1 97 HIS CE1 C 14.898 13.037 2.434 1.00 . A A . 97 HIS CE1 1 1
11 17102 1 1 97 HIS CG C 14.661 11.763 0.659 1.00 . A A . 97 HIS CG 1 1
11 17103 1 1 97 HIS H H 13.687 8.406 0.574 1.00 . A A . 97 HIS H 1 1
11 17104 1 1 97 HIS HA H 12.515 10.242 0.308 1.00 . A A . 97 HIS HA 1 1
11 17105 1 1 97 HIS HB2 H 14.917 11.055 -1.333 1.00 . A A . 97 HIS HB2 1 1
11 17106 1 1 97 HIS HB3 H 13.542 12.120 -1.117 1.00 . A A . 97 HIS HB3 1 1
11 17107 1 1 97 HIS HD1 H 13.484 13.507 0.990 1.00 . A A . 97 HIS HD1 1 1
11 17108 1 1 97 HIS HD2 H 16.218 10.334 1.224 1.00 . A A . 97 HIS HD2 1 1
11 17109 1 1 97 HIS HE1 H 14.775 13.835 3.166 1.00 . A A . 97 HIS HE1 1 1
11 17110 1 1 97 HIS N N 13.935 8.879 -0.271 1.00 . A A . 97 HIS N 1 1
11 17111 1 1 97 HIS ND1 N 14.209 12.897 1.311 1.00 . A A . 97 HIS ND1 1 1
11 17112 1 1 97 HIS NE2 N 15.788 12.007 2.513 1.00 . A A . 97 HIS NE2 1 1
11 17113 1 1 97 HIS O O 11.733 10.819 -2.325 1.00 . A A . 97 HIS O 1 1
11 17114 1 1 98 LYS C C 11.057 6.809 -3.322 1.00 . A A . 98 LYS C 1 1
11 17115 1 1 98 LYS CA C 11.487 8.274 -3.415 1.00 . A A . 98 LYS CA 1 1
11 17116 1 1 98 LYS CB C 12.268 8.606 -4.688 1.00 . A A . 98 LYS CB 1 1
11 17117 1 1 98 LYS CD C 11.985 8.464 -7.190 1.00 . A A . 98 LYS CD 1 1
11 17118 1 1 98 LYS CE C 11.797 6.975 -7.489 1.00 . A A . 98 LYS CE 1 1
11 17119 1 1 98 LYS CG C 11.320 8.845 -5.865 1.00 . A A . 98 LYS CG 1 1
11 17120 1 1 98 LYS H H 12.738 7.857 -1.802 1.00 . A A . 98 LYS H 1 1
11 17121 1 1 98 LYS HA H 10.593 8.897 -3.413 1.00 . A A . 98 LYS HA 1 1
11 17122 1 1 98 LYS HB2 H 12.880 9.492 -4.523 1.00 . A A . 98 LYS HB2 1 1
11 17123 1 1 98 LYS HB3 H 12.949 7.788 -4.925 1.00 . A A . 98 LYS HB3 1 1
11 17124 1 1 98 LYS HD2 H 11.559 9.057 -7.999 1.00 . A A . 98 LYS HD2 1 1
11 17125 1 1 98 LYS HD3 H 13.048 8.699 -7.148 1.00 . A A . 98 LYS HD3 1 1
11 17126 1 1 98 LYS HE2 H 10.985 6.576 -6.881 1.00 . A A . 98 LYS HE2 1 1
11 17127 1 1 98 LYS HE3 H 11.511 6.841 -8.532 1.00 . A A . 98 LYS HE3 1 1
11 17128 1 1 98 LYS HG2 H 10.411 8.260 -5.729 1.00 . A A . 98 LYS HG2 1 1
11 17129 1 1 98 LYS HG3 H 11.024 9.894 -5.891 1.00 . A A . 98 LYS HG3 1 1
11 17130 1 1 98 LYS HZ1 H 13.038 5.908 -6.265 1.00 . A A . 98 LYS HZ1 1 1
11 17131 1 1 98 LYS HZ2 H 13.110 5.446 -7.829 1.00 . A A . 98 LYS HZ2 1 1
11 17132 1 1 98 LYS HZ3 H 13.832 6.831 -7.353 1.00 . A A . 98 LYS HZ3 1 1
11 17133 1 1 98 LYS N N 12.263 8.622 -2.237 1.00 . A A . 98 LYS N 1 1
11 17134 1 1 98 LYS NZ N 13.045 6.230 -7.211 1.00 . A A . 98 LYS NZ 1 1
11 17135 1 1 98 LYS O O 11.821 5.961 -2.862 1.00 . A A . 98 LYS O 1 1
11 17136 1 1 99 VAL C C 8.401 4.995 -4.963 1.00 . A A . 99 VAL C 1 1
11 17137 1 1 99 VAL CA C 9.293 5.206 -3.739 1.00 . A A . 99 VAL CA 1 1
11 17138 1 1 99 VAL CB C 8.563 4.962 -2.417 1.00 . A A . 99 VAL CB 1 1
11 17139 1 1 99 VAL CG1 C 7.302 5.824 -2.320 1.00 . A A . 99 VAL CG1 1 1
11 17140 1 1 99 VAL CG2 C 8.229 3.480 -2.240 1.00 . A A . 99 VAL CG2 1 1
11 17141 1 1 99 VAL H H 9.219 7.249 -4.138 1.00 . A A . 99 VAL H 1 1
11 17142 1 1 99 VAL HA H 10.133 4.514 -3.793 1.00 . A A . 99 VAL HA 1 1
11 17143 1 1 99 VAL HB H 9.231 5.254 -1.606 1.00 . A A . 99 VAL HB 1 1
11 17144 1 1 99 VAL HG11 H 7.571 6.875 -2.427 1.00 . A A . 99 VAL HG11 1 1
11 17145 1 1 99 VAL HG12 H 6.609 5.544 -3.113 1.00 . A A . 99 VAL HG12 1 1
11 17146 1 1 99 VAL HG13 H 6.828 5.667 -1.351 1.00 . A A . 99 VAL HG13 1 1
11 17147 1 1 99 VAL HG21 H 7.467 3.191 -2.964 1.00 . A A . 99 VAL HG21 1 1
11 17148 1 1 99 VAL HG22 H 9.127 2.884 -2.401 1.00 . A A . 99 VAL HG22 1 1
11 17149 1 1 99 VAL HG23 H 7.855 3.309 -1.231 1.00 . A A . 99 VAL HG23 1 1
11 17150 1 1 99 VAL N N 9.835 6.555 -3.766 1.00 . A A . 99 VAL N 1 1
11 17151 1 1 99 VAL O O 7.993 5.957 -5.612 1.00 . A A . 99 VAL O 1 1
11 17152 1 1 100 VAL C C 6.357 2.230 -5.984 1.00 . A A . 100 VAL C 1 1
11 17153 1 1 100 VAL CA C 7.286 3.380 -6.377 1.00 . A A . 100 VAL CA 1 1
11 17154 1 1 100 VAL CB C 8.160 3.055 -7.590 1.00 . A A . 100 VAL CB 1 1
11 17155 1 1 100 VAL CG1 C 7.300 2.694 -8.804 1.00 . A A . 100 VAL CG1 1 1
11 17156 1 1 100 VAL CG2 C 9.104 4.215 -7.913 1.00 . A A . 100 VAL CG2 1 1
11 17157 1 1 100 VAL H H 8.459 2.953 -4.709 1.00 . A A . 100 VAL H 1 1
11 17158 1 1 100 VAL HA H 6.681 4.253 -6.621 1.00 . A A . 100 VAL HA 1 1
11 17159 1 1 100 VAL HB H 8.769 2.186 -7.342 1.00 . A A . 100 VAL HB 1 1
11 17160 1 1 100 VAL HG11 H 7.716 1.815 -9.295 1.00 . A A . 100 VAL HG11 1 1
11 17161 1 1 100 VAL HG12 H 6.282 2.479 -8.477 1.00 . A A . 100 VAL HG12 1 1
11 17162 1 1 100 VAL HG13 H 7.289 3.530 -9.503 1.00 . A A . 100 VAL HG13 1 1
11 17163 1 1 100 VAL HG21 H 8.561 5.157 -7.836 1.00 . A A . 100 VAL HG21 1 1
11 17164 1 1 100 VAL HG22 H 9.934 4.215 -7.206 1.00 . A A . 100 VAL HG22 1 1
11 17165 1 1 100 VAL HG23 H 9.489 4.099 -8.926 1.00 . A A . 100 VAL HG23 1 1
11 17166 1 1 100 VAL N N 8.123 3.730 -5.242 1.00 . A A . 100 VAL N 1 1
11 17167 1 1 100 VAL O O 6.803 1.229 -5.424 1.00 . A A . 100 VAL O 1 1
11 17168 1 1 101 LEU C C 3.300 1.054 -7.246 1.00 . A A . 101 LEU C 1 1
11 17169 1 1 101 LEU CA C 4.085 1.400 -5.979 1.00 . A A . 101 LEU CA 1 1
11 17170 1 1 101 LEU CB C 3.204 1.859 -4.816 1.00 . A A . 101 LEU CB 1 1
11 17171 1 1 101 LEU CD1 C 2.916 3.541 -2.959 1.00 . A A . 101 LEU CD1 1 1
11 17172 1 1 101 LEU CD2 C 4.679 1.727 -2.775 1.00 . A A . 101 LEU CD2 1 1
11 17173 1 1 101 LEU CG C 3.908 2.655 -3.715 1.00 . A A . 101 LEU CG 1 1
11 17174 1 1 101 LEU H H 4.726 3.227 -6.748 1.00 . A A . 101 LEU H 1 1
11 17175 1 1 101 LEU HA H 4.617 0.508 -5.648 1.00 . A A . 101 LEU HA 1 1
11 17176 1 1 101 LEU HB2 H 2.395 2.470 -5.218 1.00 . A A . 101 LEU HB2 1 1
11 17177 1 1 101 LEU HB3 H 2.746 0.980 -4.364 1.00 . A A . 101 LEU HB3 1 1
11 17178 1 1 101 LEU HD11 H 3.244 3.655 -1.926 1.00 . A A . 101 LEU HD11 1 1
11 17179 1 1 101 LEU HD12 H 2.868 4.521 -3.435 1.00 . A A . 101 LEU HD12 1 1
11 17180 1 1 101 LEU HD13 H 1.929 3.080 -2.979 1.00 . A A . 101 LEU HD13 1 1
11 17181 1 1 101 LEU HD21 H 4.010 1.362 -1.995 1.00 . A A . 101 LEU HD21 1 1
11 17182 1 1 101 LEU HD22 H 5.073 0.882 -3.340 1.00 . A A . 101 LEU HD22 1 1
11 17183 1 1 101 LEU HD23 H 5.504 2.275 -2.319 1.00 . A A . 101 LEU HD23 1 1
11 17184 1 1 101 LEU HG H 4.637 3.316 -4.184 1.00 . A A . 101 LEU HG 1 1
11 17185 1 1 101 LEU N N 5.081 2.410 -6.293 1.00 . A A . 101 LEU N 1 1
11 17186 1 1 101 LEU O O 3.155 1.888 -8.138 1.00 . A A . 101 LEU O 1 1
11 17187 1 1 102 GLU C C 0.678 -1.159 -7.973 1.00 . A A . 102 GLU C 1 1
11 17188 1 1 102 GLU CA C 2.046 -0.645 -8.426 1.00 . A A . 102 GLU CA 1 1
11 17189 1 1 102 GLU CB C 2.810 -1.724 -9.196 1.00 . A A . 102 GLU CB 1 1
11 17190 1 1 102 GLU CD C 2.710 -2.037 -11.696 1.00 . A A . 102 GLU CD 1 1
11 17191 1 1 102 GLU CG C 1.981 -2.252 -10.368 1.00 . A A . 102 GLU CG 1 1
11 17192 1 1 102 GLU H H 2.935 -0.850 -6.554 1.00 . A A . 102 GLU H 1 1
11 17193 1 1 102 GLU HA H 1.920 0.228 -9.067 1.00 . A A . 102 GLU HA 1 1
11 17194 1 1 102 GLU HB2 H 3.751 -1.316 -9.565 1.00 . A A . 102 GLU HB2 1 1
11 17195 1 1 102 GLU HB3 H 3.061 -2.545 -8.524 1.00 . A A . 102 GLU HB3 1 1
11 17196 1 1 102 GLU HG2 H 1.781 -3.314 -10.228 1.00 . A A . 102 GLU HG2 1 1
11 17197 1 1 102 GLU HG3 H 1.016 -1.746 -10.393 1.00 . A A . 102 GLU HG3 1 1
11 17198 1 1 102 GLU N N 2.813 -0.178 -7.284 1.00 . A A . 102 GLU N 1 1
11 17199 1 1 102 GLU O O 0.590 -2.167 -7.275 1.00 . A A . 102 GLU O 1 1
11 17200 1 1 102 GLU OE1 O 3.300 -0.945 -11.849 1.00 . A A . 102 GLU OE1 1 1
11 17201 1 1 102 GLU OE2 O 2.662 -2.969 -12.528 1.00 . A A . 102 GLU OE2 1 1
11 17202 1 1 103 VAL C C -2.333 -1.619 -9.178 1.00 . A A . 103 VAL C 1 1
11 17203 1 1 103 VAL CA C -1.715 -0.812 -8.034 1.00 . A A . 103 VAL CA 1 1
11 17204 1 1 103 VAL CB C -2.523 0.438 -7.680 1.00 . A A . 103 VAL CB 1 1
11 17205 1 1 103 VAL CG1 C -3.613 0.114 -6.656 1.00 . A A . 103 VAL CG1 1 1
11 17206 1 1 103 VAL CG2 C -1.610 1.555 -7.173 1.00 . A A . 103 VAL CG2 1 1
11 17207 1 1 103 VAL H H -0.275 0.378 -8.957 1.00 . A A . 103 VAL H 1 1
11 17208 1 1 103 VAL HA H -1.663 -1.444 -7.147 1.00 . A A . 103 VAL HA 1 1
11 17209 1 1 103 VAL HB H -3.011 0.790 -8.589 1.00 . A A . 103 VAL HB 1 1
11 17210 1 1 103 VAL HG11 H -4.302 -0.618 -7.079 1.00 . A A . 103 VAL HG11 1 1
11 17211 1 1 103 VAL HG12 H -3.156 -0.296 -5.756 1.00 . A A . 103 VAL HG12 1 1
11 17212 1 1 103 VAL HG13 H -4.158 1.023 -6.406 1.00 . A A . 103 VAL HG13 1 1
11 17213 1 1 103 VAL HG21 H -2.181 2.230 -6.534 1.00 . A A . 103 VAL HG21 1 1
11 17214 1 1 103 VAL HG22 H -0.788 1.122 -6.601 1.00 . A A . 103 VAL HG22 1 1
11 17215 1 1 103 VAL HG23 H -1.209 2.110 -8.021 1.00 . A A . 103 VAL HG23 1 1
11 17216 1 1 103 VAL N N -0.356 -0.441 -8.389 1.00 . A A . 103 VAL N 1 1
11 17217 1 1 103 VAL O O -1.988 -1.419 -10.341 1.00 . A A . 103 VAL O 1 1
11 17218 1 1 104 GLU C C -5.383 -2.967 -9.894 1.00 . A A . 104 GLU C 1 1
11 17219 1 1 104 GLU CA C -3.906 -3.353 -9.786 1.00 . A A . 104 GLU CA 1 1
11 17220 1 1 104 GLU CB C -3.751 -4.835 -9.438 1.00 . A A . 104 GLU CB 1 1
11 17221 1 1 104 GLU CD C -4.159 -7.127 -10.408 1.00 . A A . 104 GLU CD 1 1
11 17222 1 1 104 GLU CG C -3.711 -5.694 -10.704 1.00 . A A . 104 GLU CG 1 1
11 17223 1 1 104 GLU H H -3.512 -2.671 -7.858 1.00 . A A . 104 GLU H 1 1
11 17224 1 1 104 GLU HA H -3.402 -3.153 -10.731 1.00 . A A . 104 GLU HA 1 1
11 17225 1 1 104 GLU HB2 H -2.835 -4.983 -8.865 1.00 . A A . 104 GLU HB2 1 1
11 17226 1 1 104 GLU HB3 H -4.579 -5.152 -8.805 1.00 . A A . 104 GLU HB3 1 1
11 17227 1 1 104 GLU HG2 H -4.358 -5.257 -11.465 1.00 . A A . 104 GLU HG2 1 1
11 17228 1 1 104 GLU HG3 H -2.700 -5.702 -11.111 1.00 . A A . 104 GLU HG3 1 1
11 17229 1 1 104 GLU N N -3.237 -2.515 -8.806 1.00 . A A . 104 GLU N 1 1
11 17230 1 1 104 GLU O O -6.017 -2.637 -8.892 1.00 . A A . 104 GLU O 1 1
11 17231 1 1 104 GLU OE1 O -5.389 -7.346 -10.396 1.00 . A A . 104 GLU OE1 1 1
11 17232 1 1 104 GLU OE2 O -3.260 -7.970 -10.201 1.00 . A A . 104 GLU OE2 1 1
11 17233 1 1 105 PHE C C -7.654 -2.951 -12.828 1.00 . A A . 105 PHE C 1 1
11 17234 1 1 105 PHE CA C -7.279 -2.683 -11.369 1.00 . A A . 105 PHE CA 1 1
11 17235 1 1 105 PHE CB C -7.434 -1.189 -11.081 1.00 . A A . 105 PHE CB 1 1
11 17236 1 1 105 PHE CD1 C -6.409 -0.200 -13.141 1.00 . A A . 105 PHE CD1 1 1
11 17237 1 1 105 PHE CD2 C -5.469 0.364 -11.056 1.00 . A A . 105 PHE CD2 1 1
11 17238 1 1 105 PHE CE1 C -5.449 0.616 -13.795 1.00 . A A . 105 PHE CE1 1 1
11 17239 1 1 105 PHE CE2 C -4.508 1.180 -11.710 1.00 . A A . 105 PHE CE2 1 1
11 17240 1 1 105 PHE CG C -6.399 -0.309 -11.786 1.00 . A A . 105 PHE CG 1 1
11 17241 1 1 105 PHE CZ C -4.519 1.289 -13.066 1.00 . A A . 105 PHE CZ 1 1
11 17242 1 1 105 PHE H H -5.367 -3.292 -11.926 1.00 . A A . 105 PHE H 1 1
11 17243 1 1 105 PHE HA H -7.888 -3.311 -10.718 1.00 . A A . 105 PHE HA 1 1
11 17244 1 1 105 PHE HB2 H -8.432 -0.872 -11.385 1.00 . A A . 105 PHE HB2 1 1
11 17245 1 1 105 PHE HB3 H -7.361 -1.026 -10.006 1.00 . A A . 105 PHE HB3 1 1
11 17246 1 1 105 PHE HD1 H -7.154 -0.739 -13.726 1.00 . A A . 105 PHE HD1 1 1
11 17247 1 1 105 PHE HD2 H -5.461 0.277 -9.970 1.00 . A A . 105 PHE HD2 1 1
11 17248 1 1 105 PHE HE1 H -5.457 0.704 -14.882 1.00 . A A . 105 PHE HE1 1 1
11 17249 1 1 105 PHE HE2 H -3.763 1.720 -11.126 1.00 . A A . 105 PHE HE2 1 1
11 17250 1 1 105 PHE HZ H -3.782 1.916 -13.568 1.00 . A A . 105 PHE HZ 1 1
11 17251 1 1 105 PHE N N -5.889 -3.023 -11.117 1.00 . A A . 105 PHE N 1 1
11 17252 1 1 105 PHE O O -6.792 -3.274 -13.644 1.00 . A A . 105 PHE O 1 1
11 17253 1 1 106 ASP C C -9.941 -1.706 -15.036 1.00 . A A . 106 ASP C 1 1
11 17254 1 1 106 ASP CA C -9.439 -3.031 -14.457 1.00 . A A . 106 ASP CA 1 1
11 17255 1 1 106 ASP CB C -10.608 -4.019 -14.455 1.00 . A A . 106 ASP CB 1 1
11 17256 1 1 106 ASP CG C -10.262 -5.428 -13.971 1.00 . A A . 106 ASP CG 1 1
11 17257 1 1 106 ASP H H -9.634 -2.546 -12.441 1.00 . A A . 106 ASP H 1 1
11 17258 1 1 106 ASP HA H -8.593 -3.436 -15.013 1.00 . A A . 106 ASP HA 1 1
11 17259 1 1 106 ASP HB2 H -11.401 -3.618 -13.824 1.00 . A A . 106 ASP HB2 1 1
11 17260 1 1 106 ASP HB3 H -11.009 -4.086 -15.466 1.00 . A A . 106 ASP HB3 1 1
11 17261 1 1 106 ASP N N -8.940 -2.808 -13.111 1.00 . A A . 106 ASP N 1 1
11 17262 1 1 106 ASP O O -10.599 -1.689 -16.075 1.00 . A A . 106 ASP O 1 1
11 17263 1 1 106 ASP OD1 O -9.514 -6.112 -14.702 1.00 . A A . 106 ASP OD1 1 1
11 17264 1 1 106 ASP OD2 O -10.754 -5.790 -12.880 1.00 . A A . 106 ASP OD2 1 1
11 17265 1 1 107 SER C C -11.543 0.760 -14.893 1.00 . A A . 107 SER C 1 1
11 17266 1 1 107 SER CA C -10.019 0.696 -14.770 1.00 . A A . 107 SER CA 1 1
11 17267 1 1 107 SER CB C -9.363 1.069 -16.101 1.00 . A A . 107 SER CB 1 1
11 17268 1 1 107 SER H H -9.075 -0.653 -13.494 1.00 . A A . 107 SER H 1 1
11 17269 1 1 107 SER HA H -9.669 1.374 -13.991 1.00 . A A . 107 SER HA 1 1
11 17270 1 1 107 SER HB2 H -8.382 1.505 -15.912 1.00 . A A . 107 SER HB2 1 1
11 17271 1 1 107 SER HB3 H -9.203 0.166 -16.691 1.00 . A A . 107 SER HB3 1 1
11 17272 1 1 107 SER HG H -9.936 2.926 -16.577 1.00 . A A . 107 SER HG 1 1
11 17273 1 1 107 SER N N -9.611 -0.630 -14.338 1.00 . A A . 107 SER N 1 1
11 17274 1 1 107 SER O O -12.092 0.541 -15.971 1.00 . A A . 107 SER O 1 1
11 17275 1 1 107 SER OG O -10.155 1.988 -16.847 1.00 . A A . 107 SER OG 1 1
11 17276 1 1 108 GLY C C -14.143 1.277 -12.304 1.00 . A A . 108 GLY C 1 1
11 17277 1 1 108 GLY CA C -13.632 1.156 -13.741 1.00 . A A . 108 GLY CA 1 1
11 17278 1 1 108 GLY H H -11.729 1.237 -12.899 1.00 . A A . 108 GLY H 1 1
11 17279 1 1 108 GLY HA2 H -13.956 2.021 -14.319 1.00 . A A . 108 GLY HA2 1 1
11 17280 1 1 108 GLY HA3 H -14.069 0.276 -14.213 1.00 . A A . 108 GLY HA3 1 1
11 17281 1 1 108 GLY N N -12.183 1.061 -13.772 1.00 . A A . 108 GLY N 1 1
11 17282 1 1 108 GLY O O -13.456 0.885 -11.362 1.00 . A A . 108 GLY O 1 1
11 17283 1 1 109 PRO C C -16.496 0.679 -10.317 1.00 . A A . 109 PRO C 1 1
11 17284 1 1 109 PRO CA C -15.987 2.012 -10.870 1.00 . A A . 109 PRO CA 1 1
11 17285 1 1 109 PRO CB C -17.098 3.027 -11.089 1.00 . A A . 109 PRO CB 1 1
11 17286 1 1 109 PRO CD C -16.220 2.311 -13.270 1.00 . A A . 109 PRO CD 1 1
11 17287 1 1 109 PRO CG C -17.370 3.030 -12.585 1.00 . A A . 109 PRO CG 1 1
11 17288 1 1 109 PRO HA H -15.310 2.340 -10.212 1.00 . A A . 109 PRO HA 1 1
11 17289 1 1 109 PRO HB2 H -17.992 2.753 -10.530 1.00 . A A . 109 PRO HB2 1 1
11 17290 1 1 109 PRO HB3 H -16.796 4.016 -10.745 1.00 . A A . 109 PRO HB3 1 1
11 17291 1 1 109 PRO HD2 H -16.578 1.484 -13.882 1.00 . A A . 109 PRO HD2 1 1
11 17292 1 1 109 PRO HD3 H -15.670 2.981 -13.930 1.00 . A A . 109 PRO HD3 1 1
11 17293 1 1 109 PRO HG2 H -18.315 2.533 -12.802 1.00 . A A . 109 PRO HG2 1 1
11 17294 1 1 109 PRO HG3 H -17.455 4.052 -12.955 1.00 . A A . 109 PRO HG3 1 1
11 17295 1 1 109 PRO N N -15.377 1.835 -12.177 1.00 . A A . 109 PRO N 1 1
11 17296 1 1 109 PRO O O -16.948 -0.179 -11.074 1.00 . A A . 109 PRO O 1 1
11 17297 1 1 110 SER C C -17.076 -0.397 -6.850 1.00 . A A . 110 SER C 1 1
11 17298 1 1 110 SER CA C -16.850 -0.666 -8.339 1.00 . A A . 110 SER CA 1 1
11 17299 1 1 110 SER CB C -15.839 -1.799 -8.527 1.00 . A A . 110 SER CB 1 1
11 17300 1 1 110 SER H H -16.036 1.250 -8.394 1.00 . A A . 110 SER H 1 1
11 17301 1 1 110 SER HA H -17.788 -0.934 -8.826 1.00 . A A . 110 SER HA 1 1
11 17302 1 1 110 SER HB2 H -16.144 -2.660 -7.931 1.00 . A A . 110 SER HB2 1 1
11 17303 1 1 110 SER HB3 H -15.840 -2.117 -9.569 1.00 . A A . 110 SER HB3 1 1
11 17304 1 1 110 SER HG H -13.855 -2.061 -8.507 1.00 . A A . 110 SER HG 1 1
11 17305 1 1 110 SER N N -16.405 0.547 -9.002 1.00 . A A . 110 SER N 1 1
11 17306 1 1 110 SER O O -18.194 -0.526 -6.355 1.00 . A A . 110 SER O 1 1
11 17307 1 1 110 SER OG O -14.522 -1.406 -8.152 1.00 . A A . 110 SER OG 1 1
11 17308 1 1 111 SER C C -16.541 -0.975 -3.993 1.00 . A A . 111 SER C 1 1
11 17309 1 1 111 SER CA C -16.061 0.262 -4.756 1.00 . A A . 111 SER CA 1 1
11 17310 1 1 111 SER CB C -16.985 1.449 -4.477 1.00 . A A . 111 SER CB 1 1
11 17311 1 1 111 SER H H -15.089 0.076 -6.589 1.00 . A A . 111 SER H 1 1
11 17312 1 1 111 SER HA H -15.043 0.519 -4.466 1.00 . A A . 111 SER HA 1 1
11 17313 1 1 111 SER HB2 H -17.989 1.220 -4.836 1.00 . A A . 111 SER HB2 1 1
11 17314 1 1 111 SER HB3 H -17.060 1.606 -3.401 1.00 . A A . 111 SER HB3 1 1
11 17315 1 1 111 SER HG H -15.680 2.460 -5.608 1.00 . A A . 111 SER HG 1 1
11 17316 1 1 111 SER N N -15.995 -0.027 -6.178 1.00 . A A . 111 SER N 1 1
11 17317 1 1 111 SER O O -17.741 -1.230 -3.909 1.00 . A A . 111 SER O 1 1
11 17318 1 1 111 SER OG O -16.521 2.644 -5.099 1.00 . A A . 111 SER OG 1 1
11 17319 1 1 112 GLY C C -14.697 -3.342 -1.841 1.00 . A A . 112 GLY C 1 1
11 17320 1 1 112 GLY CA C -15.887 -2.913 -2.702 1.00 . A A . 112 GLY CA 1 1
11 17321 1 1 112 GLY H H -14.604 -1.495 -3.528 1.00 . A A . 112 GLY H 1 1
11 17322 1 1 112 GLY HA2 H -16.755 -2.735 -2.066 1.00 . A A . 112 GLY HA2 1 1
11 17323 1 1 112 GLY HA3 H -16.154 -3.717 -3.387 1.00 . A A . 112 GLY HA3 1 1
11 17324 1 1 112 GLY N N -15.578 -1.709 -3.455 1.00 . A A . 112 GLY N 1 1
11 17325 1 1 112 GLY O O -13.588 -2.840 -2.015 1.00 . A A . 112 GLY O 1 1
12 17326 1 1 1 GLY C C 4.122 -9.843 -12.217 1.00 . A A . 1 GLY C 1 1
12 17327 1 1 1 GLY CA C 3.940 -9.120 -10.881 1.00 . A A . 1 GLY CA 1 1
12 17328 1 1 1 GLY H1 H 5.279 -8.140 -9.621 1.00 . A A . 1 GLY H1 1 1
12 17329 1 1 1 GLY HA2 H 3.818 -9.851 -10.082 1.00 . A A . 1 GLY HA2 1 1
12 17330 1 1 1 GLY HA3 H 3.029 -8.522 -10.908 1.00 . A A . 1 GLY HA3 1 1
12 17331 1 1 1 GLY N N 5.079 -8.264 -10.593 1.00 . A A . 1 GLY N 1 1
12 17332 1 1 1 GLY O O 5.045 -10.641 -12.375 1.00 . A A . 1 GLY O 1 1
12 17333 1 1 2 SER C C 4.137 -9.298 -15.401 1.00 . A A . 2 SER C 1 1
12 17334 1 1 2 SER CA C 3.277 -10.148 -14.463 1.00 . A A . 2 SER CA 1 1
12 17335 1 1 2 SER CB C 1.872 -10.322 -15.043 1.00 . A A . 2 SER CB 1 1
12 17336 1 1 2 SER H H 2.480 -8.887 -13.009 1.00 . A A . 2 SER H 1 1
12 17337 1 1 2 SER HA H 3.730 -11.127 -14.310 1.00 . A A . 2 SER HA 1 1
12 17338 1 1 2 SER HB2 H 1.942 -10.764 -16.037 1.00 . A A . 2 SER HB2 1 1
12 17339 1 1 2 SER HB3 H 1.308 -11.020 -14.423 1.00 . A A . 2 SER HB3 1 1
12 17340 1 1 2 SER HG H 0.797 -8.845 -14.226 1.00 . A A . 2 SER HG 1 1
12 17341 1 1 2 SER N N 3.227 -9.537 -13.145 1.00 . A A . 2 SER N 1 1
12 17342 1 1 2 SER O O 3.774 -8.170 -15.730 1.00 . A A . 2 SER O 1 1
12 17343 1 1 2 SER OG O 1.170 -9.085 -15.122 1.00 . A A . 2 SER OG 1 1
12 17344 1 1 3 SER C C 6.333 -9.974 -17.998 1.00 . A A . 3 SER C 1 1
12 17345 1 1 3 SER CA C 6.174 -9.183 -16.699 1.00 . A A . 3 SER CA 1 1
12 17346 1 1 3 SER CB C 7.537 -8.970 -16.036 1.00 . A A . 3 SER CB 1 1
12 17347 1 1 3 SER H H 5.548 -10.791 -15.532 1.00 . A A . 3 SER H 1 1
12 17348 1 1 3 SER HA H 5.712 -8.215 -16.894 1.00 . A A . 3 SER HA 1 1
12 17349 1 1 3 SER HB2 H 7.883 -9.912 -15.608 1.00 . A A . 3 SER HB2 1 1
12 17350 1 1 3 SER HB3 H 8.266 -8.678 -16.792 1.00 . A A . 3 SER HB3 1 1
12 17351 1 1 3 SER HG H 7.871 -8.338 -14.167 1.00 . A A . 3 SER HG 1 1
12 17352 1 1 3 SER N N 5.260 -9.873 -15.805 1.00 . A A . 3 SER N 1 1
12 17353 1 1 3 SER O O 7.145 -10.896 -18.073 1.00 . A A . 3 SER O 1 1
12 17354 1 1 3 SER OG O 7.486 -7.977 -15.017 1.00 . A A . 3 SER OG 1 1
12 17355 1 1 4 GLY C C 6.551 -9.533 -21.234 1.00 . A A . 4 GLY C 1 1
12 17356 1 1 4 GLY CA C 5.589 -10.248 -20.283 1.00 . A A . 4 GLY CA 1 1
12 17357 1 1 4 GLY H H 4.888 -8.836 -18.922 1.00 . A A . 4 GLY H 1 1
12 17358 1 1 4 GLY HA2 H 5.902 -11.284 -20.155 1.00 . A A . 4 GLY HA2 1 1
12 17359 1 1 4 GLY HA3 H 4.590 -10.269 -20.719 1.00 . A A . 4 GLY HA3 1 1
12 17360 1 1 4 GLY N N 5.546 -9.586 -18.990 1.00 . A A . 4 GLY N 1 1
12 17361 1 1 4 GLY O O 6.421 -8.332 -21.467 1.00 . A A . 4 GLY O 1 1
12 17362 1 1 5 SER C C 8.577 -10.638 -23.922 1.00 . A A . 5 SER C 1 1
12 17363 1 1 5 SER CA C 8.479 -9.755 -22.676 1.00 . A A . 5 SER CA 1 1
12 17364 1 1 5 SER CB C 9.849 -9.629 -22.007 1.00 . A A . 5 SER CB 1 1
12 17365 1 1 5 SER H H 7.595 -11.276 -21.561 1.00 . A A . 5 SER H 1 1
12 17366 1 1 5 SER HA H 8.111 -8.763 -22.938 1.00 . A A . 5 SER HA 1 1
12 17367 1 1 5 SER HB2 H 10.117 -10.581 -21.547 1.00 . A A . 5 SER HB2 1 1
12 17368 1 1 5 SER HB3 H 10.604 -9.416 -22.763 1.00 . A A . 5 SER HB3 1 1
12 17369 1 1 5 SER HG H 8.933 -8.315 -20.807 1.00 . A A . 5 SER HG 1 1
12 17370 1 1 5 SER N N 7.496 -10.300 -21.756 1.00 . A A . 5 SER N 1 1
12 17371 1 1 5 SER O O 9.423 -11.528 -23.992 1.00 . A A . 5 SER O 1 1
12 17372 1 1 5 SER OG O 9.867 -8.604 -21.017 1.00 . A A . 5 SER OG 1 1
12 17373 1 1 6 SER C C 6.929 -10.333 -27.194 1.00 . A A . 6 SER C 1 1
12 17374 1 1 6 SER CA C 7.676 -11.119 -26.115 1.00 . A A . 6 SER CA 1 1
12 17375 1 1 6 SER CB C 7.027 -12.489 -25.910 1.00 . A A . 6 SER CB 1 1
12 17376 1 1 6 SER H H 7.015 -9.635 -24.811 1.00 . A A . 6 SER H 1 1
12 17377 1 1 6 SER HA H 8.722 -11.251 -26.392 1.00 . A A . 6 SER HA 1 1
12 17378 1 1 6 SER HB2 H 6.971 -12.708 -24.844 1.00 . A A . 6 SER HB2 1 1
12 17379 1 1 6 SER HB3 H 6.003 -12.465 -26.284 1.00 . A A . 6 SER HB3 1 1
12 17380 1 1 6 SER HG H 8.258 -13.148 -27.343 1.00 . A A . 6 SER HG 1 1
12 17381 1 1 6 SER N N 7.699 -10.361 -24.875 1.00 . A A . 6 SER N 1 1
12 17382 1 1 6 SER O O 7.487 -10.038 -28.250 1.00 . A A . 6 SER O 1 1
12 17383 1 1 6 SER OG O 7.748 -13.525 -26.570 1.00 . A A . 6 SER OG 1 1
12 17384 1 1 7 GLY C C 3.379 -9.309 -27.401 1.00 . A A . 7 GLY C 1 1
12 17385 1 1 7 GLY CA C 4.849 -9.271 -27.824 1.00 . A A . 7 GLY CA 1 1
12 17386 1 1 7 GLY H H 5.232 -10.261 -26.032 1.00 . A A . 7 GLY H 1 1
12 17387 1 1 7 GLY HA2 H 5.191 -8.238 -27.874 1.00 . A A . 7 GLY HA2 1 1
12 17388 1 1 7 GLY HA3 H 4.954 -9.690 -28.825 1.00 . A A . 7 GLY HA3 1 1
12 17389 1 1 7 GLY N N 5.678 -10.017 -26.893 1.00 . A A . 7 GLY N 1 1
12 17390 1 1 7 GLY O O 2.829 -10.380 -27.149 1.00 . A A . 7 GLY O 1 1
12 17391 1 1 8 GLY C C 0.574 -7.309 -28.037 1.00 . A A . 8 GLY C 1 1
12 17392 1 1 8 GLY CA C 1.390 -8.010 -26.949 1.00 . A A . 8 GLY CA 1 1
12 17393 1 1 8 GLY H H 3.240 -7.260 -27.544 1.00 . A A . 8 GLY H 1 1
12 17394 1 1 8 GLY HA2 H 0.977 -9.002 -26.762 1.00 . A A . 8 GLY HA2 1 1
12 17395 1 1 8 GLY HA3 H 1.313 -7.452 -26.016 1.00 . A A . 8 GLY HA3 1 1
12 17396 1 1 8 GLY N N 2.785 -8.126 -27.337 1.00 . A A . 8 GLY N 1 1
12 17397 1 1 8 GLY O O 0.874 -7.440 -29.223 1.00 . A A . 8 GLY O 1 1
12 17398 1 1 9 GLY C C -2.763 -5.929 -28.070 1.00 . A A . 9 GLY C 1 1
12 17399 1 1 9 GLY CA C -1.301 -5.859 -28.517 1.00 . A A . 9 GLY CA 1 1
12 17400 1 1 9 GLY H H -0.677 -6.480 -26.629 1.00 . A A . 9 GLY H 1 1
12 17401 1 1 9 GLY HA2 H -0.985 -4.818 -28.576 1.00 . A A . 9 GLY HA2 1 1
12 17402 1 1 9 GLY HA3 H -1.202 -6.280 -29.517 1.00 . A A . 9 GLY HA3 1 1
12 17403 1 1 9 GLY N N -0.440 -6.581 -27.595 1.00 . A A . 9 GLY N 1 1
12 17404 1 1 9 GLY O O -3.517 -6.784 -28.533 1.00 . A A . 9 GLY O 1 1
12 17405 1 1 10 GLN C C -4.749 -6.166 -25.756 1.00 . A A . 10 GLN C 1 1
12 17406 1 1 10 GLN CA C -4.478 -4.965 -26.664 1.00 . A A . 10 GLN CA 1 1
12 17407 1 1 10 GLN CB C -5.494 -4.901 -27.806 1.00 . A A . 10 GLN CB 1 1
12 17408 1 1 10 GLN CD C -6.597 -3.145 -29.241 1.00 . A A . 10 GLN CD 1 1
12 17409 1 1 10 GLN CG C -6.224 -3.556 -27.815 1.00 . A A . 10 GLN CG 1 1
12 17410 1 1 10 GLN H H -2.501 -4.325 -26.807 1.00 . A A . 10 GLN H 1 1
12 17411 1 1 10 GLN HA H -4.533 -4.043 -26.084 1.00 . A A . 10 GLN HA 1 1
12 17412 1 1 10 GLN HB2 H -4.986 -5.049 -28.758 1.00 . A A . 10 GLN HB2 1 1
12 17413 1 1 10 GLN HB3 H -6.217 -5.710 -27.700 1.00 . A A . 10 GLN HB3 1 1
12 17414 1 1 10 GLN HE21 H -8.548 -3.247 -28.709 1.00 . A A . 10 GLN HE21 1 1
12 17415 1 1 10 GLN HE22 H -8.251 -2.790 -30.353 1.00 . A A . 10 GLN HE22 1 1
12 17416 1 1 10 GLN HG2 H -7.124 -3.623 -27.204 1.00 . A A . 10 GLN HG2 1 1
12 17417 1 1 10 GLN HG3 H -5.590 -2.791 -27.366 1.00 . A A . 10 GLN HG3 1 1
12 17418 1 1 10 GLN N N -3.120 -5.018 -27.177 1.00 . A A . 10 GLN N 1 1
12 17419 1 1 10 GLN NE2 N -7.907 -3.053 -29.452 1.00 . A A . 10 GLN NE2 1 1
12 17420 1 1 10 GLN O O -4.064 -7.184 -25.846 1.00 . A A . 10 GLN O 1 1
12 17421 1 1 10 GLN OE1 O -5.752 -2.925 -30.093 1.00 . A A . 10 GLN OE1 1 1
12 17422 1 1 11 ILE C C -4.958 -7.329 -23.017 1.00 . A A . 11 ILE C 1 1
12 17423 1 1 11 ILE CA C -6.120 -7.067 -23.978 1.00 . A A . 11 ILE CA 1 1
12 17424 1 1 11 ILE CB C -6.576 -8.310 -24.744 1.00 . A A . 11 ILE CB 1 1
12 17425 1 1 11 ILE CD1 C -7.817 -8.785 -26.887 1.00 . A A . 11 ILE CD1 1 1
12 17426 1 1 11 ILE CG1 C -7.835 -8.018 -25.563 1.00 . A A . 11 ILE CG1 1 1
12 17427 1 1 11 ILE CG2 C -6.771 -9.497 -23.797 1.00 . A A . 11 ILE CG2 1 1
12 17428 1 1 11 ILE H H -6.302 -5.177 -24.835 1.00 . A A . 11 ILE H 1 1
12 17429 1 1 11 ILE HA H -6.973 -6.713 -23.400 1.00 . A A . 11 ILE HA 1 1
12 17430 1 1 11 ILE HB H -5.791 -8.586 -25.447 1.00 . A A . 11 ILE HB 1 1
12 17431 1 1 11 ILE HD11 H -6.803 -9.124 -27.098 1.00 . A A . 11 ILE HD11 1 1
12 17432 1 1 11 ILE HD12 H -8.481 -9.647 -26.816 1.00 . A A . 11 ILE HD12 1 1
12 17433 1 1 11 ILE HD13 H -8.156 -8.131 -27.690 1.00 . A A . 11 ILE HD13 1 1
12 17434 1 1 11 ILE HG12 H -8.719 -8.296 -24.990 1.00 . A A . 11 ILE HG12 1 1
12 17435 1 1 11 ILE HG13 H -7.905 -6.948 -25.760 1.00 . A A . 11 ILE HG13 1 1
12 17436 1 1 11 ILE HG21 H -7.829 -9.754 -23.750 1.00 . A A . 11 ILE HG21 1 1
12 17437 1 1 11 ILE HG22 H -6.206 -10.352 -24.165 1.00 . A A . 11 ILE HG22 1 1
12 17438 1 1 11 ILE HG23 H -6.418 -9.229 -22.802 1.00 . A A . 11 ILE HG23 1 1
12 17439 1 1 11 ILE N N -5.750 -6.008 -24.902 1.00 . A A . 11 ILE N 1 1
12 17440 1 1 11 ILE O O -3.815 -7.478 -23.446 1.00 . A A . 11 ILE O 1 1
12 17441 1 1 12 VAL C C -4.982 -8.080 -19.427 1.00 . A A . 12 VAL C 1 1
12 17442 1 1 12 VAL CA C -4.290 -7.618 -20.711 1.00 . A A . 12 VAL CA 1 1
12 17443 1 1 12 VAL CB C -3.433 -6.366 -20.511 1.00 . A A . 12 VAL CB 1 1
12 17444 1 1 12 VAL CG1 C -4.247 -5.242 -19.866 1.00 . A A . 12 VAL CG1 1 1
12 17445 1 1 12 VAL CG2 C -2.184 -6.683 -19.686 1.00 . A A . 12 VAL CG2 1 1
12 17446 1 1 12 VAL H H -6.224 -7.255 -21.396 1.00 . A A . 12 VAL H 1 1
12 17447 1 1 12 VAL HA H -3.641 -8.418 -21.067 1.00 . A A . 12 VAL HA 1 1
12 17448 1 1 12 VAL HB H -3.108 -6.023 -21.493 1.00 . A A . 12 VAL HB 1 1
12 17449 1 1 12 VAL HG11 H -4.913 -4.804 -20.609 1.00 . A A . 12 VAL HG11 1 1
12 17450 1 1 12 VAL HG12 H -4.835 -5.646 -19.043 1.00 . A A . 12 VAL HG12 1 1
12 17451 1 1 12 VAL HG13 H -3.570 -4.476 -19.488 1.00 . A A . 12 VAL HG13 1 1
12 17452 1 1 12 VAL HG21 H -1.417 -7.104 -20.336 1.00 . A A . 12 VAL HG21 1 1
12 17453 1 1 12 VAL HG22 H -1.810 -5.767 -19.228 1.00 . A A . 12 VAL HG22 1 1
12 17454 1 1 12 VAL HG23 H -2.436 -7.402 -18.907 1.00 . A A . 12 VAL HG23 1 1
12 17455 1 1 12 VAL N N -5.291 -7.377 -21.736 1.00 . A A . 12 VAL N 1 1
12 17456 1 1 12 VAL O O -6.076 -7.617 -19.106 1.00 . A A . 12 VAL O 1 1
12 17457 1 1 13 HIS C C -4.756 -8.452 -16.389 1.00 . A A . 13 HIS C 1 1
12 17458 1 1 13 HIS CA C -4.854 -9.515 -17.485 1.00 . A A . 13 HIS CA 1 1
12 17459 1 1 13 HIS CB C -4.157 -10.824 -17.105 1.00 . A A . 13 HIS CB 1 1
12 17460 1 1 13 HIS CD2 C -3.105 -11.314 -14.763 1.00 . A A . 13 HIS CD2 1 1
12 17461 1 1 13 HIS CE1 C -4.960 -11.448 -13.610 1.00 . A A . 13 HIS CE1 1 1
12 17462 1 1 13 HIS CG C -4.144 -11.105 -15.621 1.00 . A A . 13 HIS CG 1 1
12 17463 1 1 13 HIS H H -3.428 -9.358 -18.994 1.00 . A A . 13 HIS H 1 1
12 17464 1 1 13 HIS HA H -5.905 -9.739 -17.669 1.00 . A A . 13 HIS HA 1 1
12 17465 1 1 13 HIS HB2 H -4.653 -11.649 -17.616 1.00 . A A . 13 HIS HB2 1 1
12 17466 1 1 13 HIS HB3 H -3.130 -10.795 -17.468 1.00 . A A . 13 HIS HB3 1 1
12 17467 1 1 13 HIS HD1 H -6.233 -11.090 -15.208 1.00 . A A . 13 HIS HD1 1 1
12 17468 1 1 13 HIS HD2 H -2.048 -11.312 -15.030 1.00 . A A . 13 HIS HD2 1 1
12 17469 1 1 13 HIS HE1 H -5.647 -11.576 -12.773 1.00 . A A . 13 HIS HE1 1 1
12 17470 1 1 13 HIS N N -4.317 -8.986 -18.726 1.00 . A A . 13 HIS N 1 1
12 17471 1 1 13 HIS ND1 N -5.300 -11.196 -14.865 1.00 . A A . 13 HIS ND1 1 1
12 17472 1 1 13 HIS NE2 N -3.599 -11.520 -13.548 1.00 . A A . 13 HIS NE2 1 1
12 17473 1 1 13 HIS O O -3.833 -8.476 -15.576 1.00 . A A . 13 HIS O 1 1
12 17474 1 1 14 THR C C -4.772 -5.366 -15.803 1.00 . A A . 14 THR C 1 1
12 17475 1 1 14 THR CA C -5.755 -6.474 -15.419 1.00 . A A . 14 THR CA 1 1
12 17476 1 1 14 THR CB C -5.476 -7.085 -14.045 1.00 . A A . 14 THR CB 1 1
12 17477 1 1 14 THR CG2 C -6.177 -6.329 -12.915 1.00 . A A . 14 THR CG2 1 1
12 17478 1 1 14 THR H H -6.468 -7.532 -17.067 1.00 . A A . 14 THR H 1 1
12 17479 1 1 14 THR HA H -6.752 -6.034 -15.426 1.00 . A A . 14 THR HA 1 1
12 17480 1 1 14 THR HB H -4.404 -7.155 -13.861 1.00 . A A . 14 THR HB 1 1
12 17481 1 1 14 THR HG1 H -5.482 -9.084 -13.940 1.00 . A A . 14 THR HG1 1 1
12 17482 1 1 14 THR HG21 H -6.155 -6.932 -12.006 1.00 . A A . 14 THR HG21 1 1
12 17483 1 1 14 THR HG22 H -5.663 -5.385 -12.736 1.00 . A A . 14 THR HG22 1 1
12 17484 1 1 14 THR HG23 H -7.211 -6.132 -13.196 1.00 . A A . 14 THR HG23 1 1
12 17485 1 1 14 THR N N -5.721 -7.544 -16.402 1.00 . A A . 14 THR N 1 1
12 17486 1 1 14 THR O O -4.017 -5.507 -16.764 1.00 . A A . 14 THR O 1 1
12 17487 1 1 14 THR OG1 O -6.140 -8.345 -14.084 1.00 . A A . 14 THR OG1 1 1
12 17488 1 1 15 GLU C C -3.058 -2.890 -14.055 1.00 . A A . 15 GLU C 1 1
12 17489 1 1 15 GLU CA C -3.936 -3.158 -15.279 1.00 . A A . 15 GLU CA 1 1
12 17490 1 1 15 GLU CB C -4.740 -1.914 -15.660 1.00 . A A . 15 GLU CB 1 1
12 17491 1 1 15 GLU CD C -4.796 -0.825 -17.935 1.00 . A A . 15 GLU CD 1 1
12 17492 1 1 15 GLU CG C -5.262 -2.016 -17.095 1.00 . A A . 15 GLU CG 1 1
12 17493 1 1 15 GLU H H -5.431 -4.183 -14.253 1.00 . A A . 15 GLU H 1 1
12 17494 1 1 15 GLU HA H -3.313 -3.454 -16.123 1.00 . A A . 15 GLU HA 1 1
12 17495 1 1 15 GLU HB2 H -5.577 -1.792 -14.973 1.00 . A A . 15 GLU HB2 1 1
12 17496 1 1 15 GLU HB3 H -4.114 -1.027 -15.560 1.00 . A A . 15 GLU HB3 1 1
12 17497 1 1 15 GLU HG2 H -4.912 -2.944 -17.547 1.00 . A A . 15 GLU HG2 1 1
12 17498 1 1 15 GLU HG3 H -6.351 -2.056 -17.087 1.00 . A A . 15 GLU HG3 1 1
12 17499 1 1 15 GLU N N -4.814 -4.290 -15.032 1.00 . A A . 15 GLU N 1 1
12 17500 1 1 15 GLU O O -3.266 -3.482 -12.996 1.00 . A A . 15 GLU O 1 1
12 17501 1 1 15 GLU OE1 O -3.678 -0.339 -17.659 1.00 . A A . 15 GLU OE1 1 1
12 17502 1 1 15 GLU OE2 O -5.568 -0.428 -18.833 1.00 . A A . 15 GLU OE2 1 1
12 17503 1 1 16 THR C C -0.827 -0.159 -13.236 1.00 . A A . 16 THR C 1 1
12 17504 1 1 16 THR CA C -1.186 -1.645 -13.164 1.00 . A A . 16 THR CA 1 1
12 17505 1 1 16 THR CB C 0.030 -2.569 -13.250 1.00 . A A . 16 THR CB 1 1
12 17506 1 1 16 THR CG2 C -0.286 -3.996 -12.798 1.00 . A A . 16 THR CG2 1 1
12 17507 1 1 16 THR H H -1.934 -1.522 -15.104 1.00 . A A . 16 THR H 1 1
12 17508 1 1 16 THR HA H -1.698 -1.804 -12.215 1.00 . A A . 16 THR HA 1 1
12 17509 1 1 16 THR HB H 0.870 -2.160 -12.690 1.00 . A A . 16 THR HB 1 1
12 17510 1 1 16 THR HG1 H 0.719 -1.868 -14.994 1.00 . A A . 16 THR HG1 1 1
12 17511 1 1 16 THR HG21 H 0.499 -4.346 -12.127 1.00 . A A . 16 THR HG21 1 1
12 17512 1 1 16 THR HG22 H -1.243 -4.009 -12.277 1.00 . A A . 16 THR HG22 1 1
12 17513 1 1 16 THR HG23 H -0.338 -4.650 -13.669 1.00 . A A . 16 THR HG23 1 1
12 17514 1 1 16 THR N N -2.096 -1.998 -14.240 1.00 . A A . 16 THR N 1 1
12 17515 1 1 16 THR O O -0.647 0.388 -14.322 1.00 . A A . 16 THR O 1 1
12 17516 1 1 16 THR OG1 O 0.272 -2.694 -14.649 1.00 . A A . 16 THR OG1 1 1
12 17517 1 1 17 THR C C 0.821 2.069 -11.079 1.00 . A A . 17 THR C 1 1
12 17518 1 1 17 THR CA C -0.398 1.863 -11.980 1.00 . A A . 17 THR CA 1 1
12 17519 1 1 17 THR CB C -1.641 2.616 -11.501 1.00 . A A . 17 THR CB 1 1
12 17520 1 1 17 THR CG2 C -1.697 2.747 -9.978 1.00 . A A . 17 THR CG2 1 1
12 17521 1 1 17 THR H H -0.881 -0.001 -11.184 1.00 . A A . 17 THR H 1 1
12 17522 1 1 17 THR HA H -0.123 2.210 -12.975 1.00 . A A . 17 THR HA 1 1
12 17523 1 1 17 THR HB H -2.550 2.151 -11.885 1.00 . A A . 17 THR HB 1 1
12 17524 1 1 17 THR HG1 H -2.278 4.307 -12.360 1.00 . A A . 17 THR HG1 1 1
12 17525 1 1 17 THR HG21 H -0.886 3.392 -9.639 1.00 . A A . 17 THR HG21 1 1
12 17526 1 1 17 THR HG22 H -2.653 3.181 -9.685 1.00 . A A . 17 THR HG22 1 1
12 17527 1 1 17 THR HG23 H -1.591 1.761 -9.524 1.00 . A A . 17 THR HG23 1 1
12 17528 1 1 17 THR N N -0.733 0.451 -12.063 1.00 . A A . 17 THR N 1 1
12 17529 1 1 17 THR O O 0.878 1.534 -9.973 1.00 . A A . 17 THR O 1 1
12 17530 1 1 17 THR OG1 O -1.436 3.950 -11.957 1.00 . A A . 17 THR OG1 1 1
12 17531 1 1 18 GLU C C 2.923 4.539 -10.248 1.00 . A A . 18 GLU C 1 1
12 17532 1 1 18 GLU CA C 2.981 3.130 -10.841 1.00 . A A . 18 GLU CA 1 1
12 17533 1 1 18 GLU CB C 4.219 2.958 -11.724 1.00 . A A . 18 GLU CB 1 1
12 17534 1 1 18 GLU CD C 6.684 2.427 -11.696 1.00 . A A . 18 GLU CD 1 1
12 17535 1 1 18 GLU CG C 5.496 2.943 -10.882 1.00 . A A . 18 GLU CG 1 1
12 17536 1 1 18 GLU H H 1.712 3.278 -12.487 1.00 . A A . 18 GLU H 1 1
12 17537 1 1 18 GLU HA H 3.009 2.392 -10.040 1.00 . A A . 18 GLU HA 1 1
12 17538 1 1 18 GLU HB2 H 4.141 2.028 -12.288 1.00 . A A . 18 GLU HB2 1 1
12 17539 1 1 18 GLU HB3 H 4.267 3.769 -12.451 1.00 . A A . 18 GLU HB3 1 1
12 17540 1 1 18 GLU HG2 H 5.708 3.949 -10.520 1.00 . A A . 18 GLU HG2 1 1
12 17541 1 1 18 GLU HG3 H 5.350 2.313 -10.005 1.00 . A A . 18 GLU HG3 1 1
12 17542 1 1 18 GLU N N 1.767 2.846 -11.586 1.00 . A A . 18 GLU N 1 1
12 17543 1 1 18 GLU O O 2.901 5.526 -10.983 1.00 . A A . 18 GLU O 1 1
12 17544 1 1 18 GLU OE1 O 6.600 1.265 -12.149 1.00 . A A . 18 GLU OE1 1 1
12 17545 1 1 18 GLU OE2 O 7.650 3.206 -11.847 1.00 . A A . 18 GLU OE2 1 1
12 17546 1 1 19 VAL C C 4.213 6.157 -7.605 1.00 . A A . 19 VAL C 1 1
12 17547 1 1 19 VAL CA C 2.845 5.861 -8.224 1.00 . A A . 19 VAL CA 1 1
12 17548 1 1 19 VAL CB C 1.714 5.842 -7.194 1.00 . A A . 19 VAL CB 1 1
12 17549 1 1 19 VAL CG1 C 1.793 7.060 -6.270 1.00 . A A . 19 VAL CG1 1 1
12 17550 1 1 19 VAL CG2 C 0.349 5.763 -7.880 1.00 . A A . 19 VAL CG2 1 1
12 17551 1 1 19 VAL H H 2.918 3.782 -8.334 1.00 . A A . 19 VAL H 1 1
12 17552 1 1 19 VAL HA H 2.619 6.632 -8.960 1.00 . A A . 19 VAL HA 1 1
12 17553 1 1 19 VAL HB H 1.833 4.949 -6.581 1.00 . A A . 19 VAL HB 1 1
12 17554 1 1 19 VAL HG11 H 2.778 7.099 -5.805 1.00 . A A . 19 VAL HG11 1 1
12 17555 1 1 19 VAL HG12 H 1.630 7.968 -6.851 1.00 . A A . 19 VAL HG12 1 1
12 17556 1 1 19 VAL HG13 H 1.029 6.980 -5.497 1.00 . A A . 19 VAL HG13 1 1
12 17557 1 1 19 VAL HG21 H 0.399 5.055 -8.707 1.00 . A A . 19 VAL HG21 1 1
12 17558 1 1 19 VAL HG22 H -0.400 5.429 -7.161 1.00 . A A . 19 VAL HG22 1 1
12 17559 1 1 19 VAL HG23 H 0.075 6.747 -8.260 1.00 . A A . 19 VAL HG23 1 1
12 17560 1 1 19 VAL N N 2.900 4.589 -8.924 1.00 . A A . 19 VAL N 1 1
12 17561 1 1 19 VAL O O 4.839 5.272 -7.023 1.00 . A A . 19 VAL O 1 1
12 17562 1 1 20 VAL C C 5.684 8.814 -6.067 1.00 . A A . 20 VAL C 1 1
12 17563 1 1 20 VAL CA C 5.917 7.828 -7.213 1.00 . A A . 20 VAL CA 1 1
12 17564 1 1 20 VAL CB C 6.788 8.405 -8.331 1.00 . A A . 20 VAL CB 1 1
12 17565 1 1 20 VAL CG1 C 8.091 8.979 -7.769 1.00 . A A . 20 VAL CG1 1 1
12 17566 1 1 20 VAL CG2 C 7.070 7.354 -9.405 1.00 . A A . 20 VAL CG2 1 1
12 17567 1 1 20 VAL H H 4.119 8.117 -8.225 1.00 . A A . 20 VAL H 1 1
12 17568 1 1 20 VAL HA H 6.417 6.943 -6.819 1.00 . A A . 20 VAL HA 1 1
12 17569 1 1 20 VAL HB H 6.236 9.221 -8.797 1.00 . A A . 20 VAL HB 1 1
12 17570 1 1 20 VAL HG11 H 8.206 8.669 -6.731 1.00 . A A . 20 VAL HG11 1 1
12 17571 1 1 20 VAL HG12 H 8.932 8.609 -8.354 1.00 . A A . 20 VAL HG12 1 1
12 17572 1 1 20 VAL HG13 H 8.061 10.067 -7.823 1.00 . A A . 20 VAL HG13 1 1
12 17573 1 1 20 VAL HG21 H 8.095 7.463 -9.760 1.00 . A A . 20 VAL HG21 1 1
12 17574 1 1 20 VAL HG22 H 6.936 6.358 -8.983 1.00 . A A . 20 VAL HG22 1 1
12 17575 1 1 20 VAL HG23 H 6.380 7.491 -10.238 1.00 . A A . 20 VAL HG23 1 1
12 17576 1 1 20 VAL N N 4.635 7.404 -7.751 1.00 . A A . 20 VAL N 1 1
12 17577 1 1 20 VAL O O 5.338 9.971 -6.299 1.00 . A A . 20 VAL O 1 1
12 17578 1 1 21 LEU C C 7.058 9.650 -3.191 1.00 . A A . 21 LEU C 1 1
12 17579 1 1 21 LEU CA C 5.697 9.142 -3.671 1.00 . A A . 21 LEU CA 1 1
12 17580 1 1 21 LEU CB C 4.915 8.375 -2.601 1.00 . A A . 21 LEU CB 1 1
12 17581 1 1 21 LEU CD1 C 2.692 7.734 -1.598 1.00 . A A . 21 LEU CD1 1 1
12 17582 1 1 21 LEU CD2 C 2.807 9.481 -3.434 1.00 . A A . 21 LEU CD2 1 1
12 17583 1 1 21 LEU CG C 3.418 8.200 -2.862 1.00 . A A . 21 LEU CG 1 1
12 17584 1 1 21 LEU H H 6.162 7.376 -4.673 1.00 . A A . 21 LEU H 1 1
12 17585 1 1 21 LEU HA H 5.090 9.999 -3.961 1.00 . A A . 21 LEU HA 1 1
12 17586 1 1 21 LEU HB2 H 5.363 7.388 -2.491 1.00 . A A . 21 LEU HB2 1 1
12 17587 1 1 21 LEU HB3 H 5.040 8.891 -1.649 1.00 . A A . 21 LEU HB3 1 1
12 17588 1 1 21 LEU HD11 H 3.327 7.037 -1.051 1.00 . A A . 21 LEU HD11 1 1
12 17589 1 1 21 LEU HD12 H 2.471 8.595 -0.968 1.00 . A A . 21 LEU HD12 1 1
12 17590 1 1 21 LEU HD13 H 1.762 7.238 -1.875 1.00 . A A . 21 LEU HD13 1 1
12 17591 1 1 21 LEU HD21 H 1.736 9.495 -3.231 1.00 . A A . 21 LEU HD21 1 1
12 17592 1 1 21 LEU HD22 H 3.277 10.347 -2.969 1.00 . A A . 21 LEU HD22 1 1
12 17593 1 1 21 LEU HD23 H 2.973 9.512 -4.511 1.00 . A A . 21 LEU HD23 1 1
12 17594 1 1 21 LEU HG H 3.291 7.419 -3.612 1.00 . A A . 21 LEU HG 1 1
12 17595 1 1 21 LEU N N 5.881 8.319 -4.854 1.00 . A A . 21 LEU N 1 1
12 17596 1 1 21 LEU O O 8.076 8.988 -3.386 1.00 . A A . 21 LEU O 1 1
12 17597 1 1 22 CYS C C 7.996 11.883 -0.626 1.00 . A A . 22 CYS C 1 1
12 17598 1 1 22 CYS CA C 8.250 11.427 -2.064 1.00 . A A . 22 CYS CA 1 1
12 17599 1 1 22 CYS CB C 8.724 12.579 -2.953 1.00 . A A . 22 CYS CB 1 1
12 17600 1 1 22 CYS H H 6.199 11.354 -2.418 1.00 . A A . 22 CYS H 1 1
12 17601 1 1 22 CYS HA H 9.020 10.656 -2.095 1.00 . A A . 22 CYS HA 1 1
12 17602 1 1 22 CYS HB2 H 9.165 12.186 -3.868 1.00 . A A . 22 CYS HB2 1 1
12 17603 1 1 22 CYS HB3 H 7.874 13.195 -3.247 1.00 . A A . 22 CYS HB3 1 1
12 17604 1 1 22 CYS HG H 9.726 14.718 -2.736 1.00 . A A . 22 CYS HG 1 1
12 17605 1 1 22 CYS N N 7.031 10.822 -2.573 1.00 . A A . 22 CYS N 1 1
12 17606 1 1 22 CYS O O 6.877 12.256 -0.277 1.00 . A A . 22 CYS O 1 1
12 17607 1 1 22 CYS SG S 9.951 13.598 -2.056 1.00 . A A . 22 CYS SG 1 1
12 17608 1 1 23 GLY C C 10.321 12.147 2.255 1.00 . A A . 23 GLY C 1 1
12 17609 1 1 23 GLY CA C 8.960 12.242 1.564 1.00 . A A . 23 GLY CA 1 1
12 17610 1 1 23 GLY H H 9.961 11.534 -0.120 1.00 . A A . 23 GLY H 1 1
12 17611 1 1 23 GLY HA2 H 8.587 13.264 1.625 1.00 . A A . 23 GLY HA2 1 1
12 17612 1 1 23 GLY HA3 H 8.239 11.609 2.082 1.00 . A A . 23 GLY HA3 1 1
12 17613 1 1 23 GLY N N 9.054 11.838 0.171 1.00 . A A . 23 GLY N 1 1
12 17614 1 1 23 GLY O O 11.328 11.851 1.614 1.00 . A A . 23 GLY O 1 1
12 17615 1 1 24 ASP C C 11.658 10.968 4.982 1.00 . A A . 24 ASP C 1 1
12 17616 1 1 24 ASP CA C 11.529 12.352 4.341 1.00 . A A . 24 ASP CA 1 1
12 17617 1 1 24 ASP CB C 11.507 13.392 5.462 1.00 . A A . 24 ASP CB 1 1
12 17618 1 1 24 ASP CG C 12.396 14.615 5.227 1.00 . A A . 24 ASP CG 1 1
12 17619 1 1 24 ASP H H 9.484 12.644 4.069 1.00 . A A . 24 ASP H 1 1
12 17620 1 1 24 ASP HA H 12.332 12.561 3.635 1.00 . A A . 24 ASP HA 1 1
12 17621 1 1 24 ASP HB2 H 10.480 13.730 5.605 1.00 . A A . 24 ASP HB2 1 1
12 17622 1 1 24 ASP HB3 H 11.815 12.911 6.390 1.00 . A A . 24 ASP HB3 1 1
12 17623 1 1 24 ASP N N 10.308 12.404 3.555 1.00 . A A . 24 ASP N 1 1
12 17624 1 1 24 ASP O O 10.701 10.196 4.999 1.00 . A A . 24 ASP O 1 1
12 17625 1 1 24 ASP OD1 O 12.337 15.151 4.100 1.00 . A A . 24 ASP OD1 1 1
12 17626 1 1 24 ASP OD2 O 13.115 14.986 6.180 1.00 . A A . 24 ASP OD2 1 1
12 17627 1 1 25 PRO C C 12.501 9.349 7.532 1.00 . A A . 25 PRO C 1 1
12 17628 1 1 25 PRO CA C 13.149 9.414 6.148 1.00 . A A . 25 PRO CA 1 1
12 17629 1 1 25 PRO CB C 14.664 9.308 6.195 1.00 . A A . 25 PRO CB 1 1
12 17630 1 1 25 PRO CD C 14.038 11.582 5.506 1.00 . A A . 25 PRO CD 1 1
12 17631 1 1 25 PRO CG C 15.188 10.722 6.006 1.00 . A A . 25 PRO CG 1 1
12 17632 1 1 25 PRO HA H 12.741 8.669 5.620 1.00 . A A . 25 PRO HA 1 1
12 17633 1 1 25 PRO HB2 H 14.997 8.892 7.147 1.00 . A A . 25 PRO HB2 1 1
12 17634 1 1 25 PRO HB3 H 15.034 8.646 5.412 1.00 . A A . 25 PRO HB3 1 1
12 17635 1 1 25 PRO HD2 H 13.876 12.443 6.154 1.00 . A A . 25 PRO HD2 1 1
12 17636 1 1 25 PRO HD3 H 14.239 11.968 4.507 1.00 . A A . 25 PRO HD3 1 1
12 17637 1 1 25 PRO HG2 H 15.576 11.114 6.946 1.00 . A A . 25 PRO HG2 1 1
12 17638 1 1 25 PRO HG3 H 16.011 10.732 5.292 1.00 . A A . 25 PRO HG3 1 1
12 17639 1 1 25 PRO N N 12.882 10.691 5.507 1.00 . A A . 25 PRO N 1 1
12 17640 1 1 25 PRO O O 12.350 8.269 8.100 1.00 . A A . 25 PRO O 1 1
12 17641 1 1 26 LEU C C 9.998 10.780 9.168 1.00 . A A . 26 LEU C 1 1
12 17642 1 1 26 LEU CA C 11.508 10.609 9.343 1.00 . A A . 26 LEU CA 1 1
12 17643 1 1 26 LEU CB C 12.160 11.715 10.175 1.00 . A A . 26 LEU CB 1 1
12 17644 1 1 26 LEU CD1 C 13.910 12.431 11.844 1.00 . A A . 26 LEU CD1 1 1
12 17645 1 1 26 LEU CD2 C 12.382 10.473 12.359 1.00 . A A . 26 LEU CD2 1 1
12 17646 1 1 26 LEU CG C 13.123 11.251 11.270 1.00 . A A . 26 LEU CG 1 1
12 17647 1 1 26 LEU H H 12.263 11.394 7.567 1.00 . A A . 26 LEU H 1 1
12 17648 1 1 26 LEU HA H 11.692 9.666 9.859 1.00 . A A . 26 LEU HA 1 1
12 17649 1 1 26 LEU HB2 H 12.700 12.379 9.501 1.00 . A A . 26 LEU HB2 1 1
12 17650 1 1 26 LEU HB3 H 11.370 12.305 10.640 1.00 . A A . 26 LEU HB3 1 1
12 17651 1 1 26 LEU HD11 H 14.545 12.856 11.067 1.00 . A A . 26 LEU HD11 1 1
12 17652 1 1 26 LEU HD12 H 13.216 13.191 12.202 1.00 . A A . 26 LEU HD12 1 1
12 17653 1 1 26 LEU HD13 H 14.530 12.086 12.671 1.00 . A A . 26 LEU HD13 1 1
12 17654 1 1 26 LEU HD21 H 12.177 9.462 12.007 1.00 . A A . 26 LEU HD21 1 1
12 17655 1 1 26 LEU HD22 H 12.998 10.427 13.257 1.00 . A A . 26 LEU HD22 1 1
12 17656 1 1 26 LEU HD23 H 11.442 10.975 12.589 1.00 . A A . 26 LEU HD23 1 1
12 17657 1 1 26 LEU HG H 13.846 10.569 10.823 1.00 . A A . 26 LEU HG 1 1
12 17658 1 1 26 LEU N N 12.136 10.519 8.035 1.00 . A A . 26 LEU N 1 1
12 17659 1 1 26 LEU O O 9.212 10.089 9.814 1.00 . A A . 26 LEU O 1 1
12 17660 1 1 27 SER C C 7.611 10.801 7.263 1.00 . A A . 27 SER C 1 1
12 17661 1 1 27 SER CA C 8.235 11.975 8.021 1.00 . A A . 27 SER CA 1 1
12 17662 1 1 27 SER CB C 8.067 13.271 7.225 1.00 . A A . 27 SER CB 1 1
12 17663 1 1 27 SER H H 10.283 12.262 7.768 1.00 . A A . 27 SER H 1 1
12 17664 1 1 27 SER HA H 7.770 12.088 9.001 1.00 . A A . 27 SER HA 1 1
12 17665 1 1 27 SER HB2 H 8.996 13.840 7.258 1.00 . A A . 27 SER HB2 1 1
12 17666 1 1 27 SER HB3 H 7.877 13.031 6.179 1.00 . A A . 27 SER HB3 1 1
12 17667 1 1 27 SER HG H 6.183 13.512 7.856 1.00 . A A . 27 SER HG 1 1
12 17668 1 1 27 SER N N 9.637 11.704 8.290 1.00 . A A . 27 SER N 1 1
12 17669 1 1 27 SER O O 6.405 10.575 7.347 1.00 . A A . 27 SER O 1 1
12 17670 1 1 27 SER OG O 7.002 14.072 7.729 1.00 . A A . 27 SER OG 1 1
12 17671 1 1 28 GLY C C 7.226 9.389 4.533 1.00 . A A . 28 GLY C 1 1
12 17672 1 1 28 GLY CA C 8.009 8.941 5.769 1.00 . A A . 28 GLY CA 1 1
12 17673 1 1 28 GLY H H 9.441 10.277 6.479 1.00 . A A . 28 GLY H 1 1
12 17674 1 1 28 GLY HA2 H 8.866 8.342 5.464 1.00 . A A . 28 GLY HA2 1 1
12 17675 1 1 28 GLY HA3 H 7.380 8.304 6.391 1.00 . A A . 28 GLY HA3 1 1
12 17676 1 1 28 GLY N N 8.461 10.086 6.541 1.00 . A A . 28 GLY N 1 1
12 17677 1 1 28 GLY O O 7.764 10.080 3.670 1.00 . A A . 28 GLY O 1 1
12 17678 1 1 29 PHE C C 3.690 9.650 3.853 1.00 . A A . 29 PHE C 1 1
12 17679 1 1 29 PHE CA C 5.106 9.326 3.371 1.00 . A A . 29 PHE CA 1 1
12 17680 1 1 29 PHE CB C 5.052 8.107 2.449 1.00 . A A . 29 PHE CB 1 1
12 17681 1 1 29 PHE CD1 C 6.767 8.902 0.807 1.00 . A A . 29 PHE CD1 1 1
12 17682 1 1 29 PHE CD2 C 6.990 6.723 1.674 1.00 . A A . 29 PHE CD2 1 1
12 17683 1 1 29 PHE CE1 C 7.941 8.713 0.031 1.00 . A A . 29 PHE CE1 1 1
12 17684 1 1 29 PHE CE2 C 8.164 6.534 0.898 1.00 . A A . 29 PHE CE2 1 1
12 17685 1 1 29 PHE CG C 6.316 7.903 1.612 1.00 . A A . 29 PHE CG 1 1
12 17686 1 1 29 PHE CZ C 8.615 7.533 0.092 1.00 . A A . 29 PHE CZ 1 1
12 17687 1 1 29 PHE H H 5.538 8.415 5.194 1.00 . A A . 29 PHE H 1 1
12 17688 1 1 29 PHE HA H 5.535 10.207 2.894 1.00 . A A . 29 PHE HA 1 1
12 17689 1 1 29 PHE HB2 H 4.880 7.215 3.051 1.00 . A A . 29 PHE HB2 1 1
12 17690 1 1 29 PHE HB3 H 4.198 8.208 1.779 1.00 . A A . 29 PHE HB3 1 1
12 17691 1 1 29 PHE HD1 H 6.228 9.848 0.758 1.00 . A A . 29 PHE HD1 1 1
12 17692 1 1 29 PHE HD2 H 6.628 5.922 2.319 1.00 . A A . 29 PHE HD2 1 1
12 17693 1 1 29 PHE HE1 H 8.303 9.514 -0.615 1.00 . A A . 29 PHE HE1 1 1
12 17694 1 1 29 PHE HE2 H 8.703 5.588 0.947 1.00 . A A . 29 PHE HE2 1 1
12 17695 1 1 29 PHE HZ H 9.516 7.388 -0.504 1.00 . A A . 29 PHE HZ 1 1
12 17696 1 1 29 PHE N N 5.968 8.976 4.487 1.00 . A A . 29 PHE N 1 1
12 17697 1 1 29 PHE O O 3.380 10.802 4.151 1.00 . A A . 29 PHE O 1 1
12 17698 1 1 30 GLY C C 0.583 7.731 3.697 1.00 . A A . 30 GLY C 1 1
12 17699 1 1 30 GLY CA C 1.493 8.771 4.353 1.00 . A A . 30 GLY CA 1 1
12 17700 1 1 30 GLY H H 3.128 7.678 3.669 1.00 . A A . 30 GLY H 1 1
12 17701 1 1 30 GLY HA2 H 1.440 8.673 5.437 1.00 . A A . 30 GLY HA2 1 1
12 17702 1 1 30 GLY HA3 H 1.142 9.773 4.106 1.00 . A A . 30 GLY HA3 1 1
12 17703 1 1 30 GLY N N 2.868 8.612 3.913 1.00 . A A . 30 GLY N 1 1
12 17704 1 1 30 GLY O O -0.303 8.079 2.918 1.00 . A A . 30 GLY O 1 1
12 17705 1 1 31 LEU C C 0.214 4.146 4.377 1.00 . A A . 31 LEU C 1 1
12 17706 1 1 31 LEU CA C 0.048 5.381 3.489 1.00 . A A . 31 LEU CA 1 1
12 17707 1 1 31 LEU CB C 0.415 5.138 2.024 1.00 . A A . 31 LEU CB 1 1
12 17708 1 1 31 LEU CD1 C 1.198 2.835 1.359 1.00 . A A . 31 LEU CD1 1 1
12 17709 1 1 31 LEU CD2 C 2.579 4.876 0.756 1.00 . A A . 31 LEU CD2 1 1
12 17710 1 1 31 LEU CG C 1.630 4.243 1.775 1.00 . A A . 31 LEU CG 1 1
12 17711 1 1 31 LEU H H 1.556 6.200 4.670 1.00 . A A . 31 LEU H 1 1
12 17712 1 1 31 LEU HA H -0.998 5.686 3.513 1.00 . A A . 31 LEU HA 1 1
12 17713 1 1 31 LEU HB2 H -0.446 4.696 1.523 1.00 . A A . 31 LEU HB2 1 1
12 17714 1 1 31 LEU HB3 H 0.597 6.104 1.551 1.00 . A A . 31 LEU HB3 1 1
12 17715 1 1 31 LEU HD11 H 1.034 2.809 0.282 1.00 . A A . 31 LEU HD11 1 1
12 17716 1 1 31 LEU HD12 H 1.978 2.122 1.626 1.00 . A A . 31 LEU HD12 1 1
12 17717 1 1 31 LEU HD13 H 0.274 2.572 1.874 1.00 . A A . 31 LEU HD13 1 1
12 17718 1 1 31 LEU HD21 H 2.585 5.958 0.888 1.00 . A A . 31 LEU HD21 1 1
12 17719 1 1 31 LEU HD22 H 3.586 4.485 0.906 1.00 . A A . 31 LEU HD22 1 1
12 17720 1 1 31 LEU HD23 H 2.242 4.635 -0.252 1.00 . A A . 31 LEU HD23 1 1
12 17721 1 1 31 LEU HG H 2.181 4.147 2.711 1.00 . A A . 31 LEU HG 1 1
12 17722 1 1 31 LEU N N 0.834 6.475 4.036 1.00 . A A . 31 LEU N 1 1
12 17723 1 1 31 LEU O O 1.334 3.769 4.718 1.00 . A A . 31 LEU O 1 1
12 17724 1 1 32 GLN C C -1.369 1.145 4.767 1.00 . A A . 32 GLN C 1 1
12 17725 1 1 32 GLN CA C -0.911 2.366 5.567 1.00 . A A . 32 GLN CA 1 1
12 17726 1 1 32 GLN CB C -1.785 2.570 6.806 1.00 . A A . 32 GLN CB 1 1
12 17727 1 1 32 GLN CD C -0.597 1.693 8.851 1.00 . A A . 32 GLN CD 1 1
12 17728 1 1 32 GLN CG C -0.934 2.935 8.023 1.00 . A A . 32 GLN CG 1 1
12 17729 1 1 32 GLN H H -1.824 3.864 4.443 1.00 . A A . 32 GLN H 1 1
12 17730 1 1 32 GLN HA H 0.126 2.237 5.878 1.00 . A A . 32 GLN HA 1 1
12 17731 1 1 32 GLN HB2 H -2.513 3.359 6.617 1.00 . A A . 32 GLN HB2 1 1
12 17732 1 1 32 GLN HB3 H -2.348 1.659 7.012 1.00 . A A . 32 GLN HB3 1 1
12 17733 1 1 32 GLN HE21 H 0.072 2.911 10.322 1.00 . A A . 32 GLN HE21 1 1
12 17734 1 1 32 GLN HE22 H 0.183 1.215 10.656 1.00 . A A . 32 GLN HE22 1 1
12 17735 1 1 32 GLN HG2 H -0.013 3.419 7.696 1.00 . A A . 32 GLN HG2 1 1
12 17736 1 1 32 GLN HG3 H -1.469 3.655 8.643 1.00 . A A . 32 GLN HG3 1 1
12 17737 1 1 32 GLN N N -0.917 3.551 4.725 1.00 . A A . 32 GLN N 1 1
12 17738 1 1 32 GLN NE2 N -0.071 1.962 10.042 1.00 . A A . 32 GLN NE2 1 1
12 17739 1 1 32 GLN O O -2.366 1.206 4.050 1.00 . A A . 32 GLN O 1 1
12 17740 1 1 32 GLN OE1 O -0.803 0.564 8.435 1.00 . A A . 32 GLN OE1 1 1
12 17741 1 1 33 LEU C C -1.804 -2.052 5.117 1.00 . A A . 33 LEU C 1 1
12 17742 1 1 33 LEU CA C -0.935 -1.170 4.219 1.00 . A A . 33 LEU CA 1 1
12 17743 1 1 33 LEU CB C 0.345 -1.856 3.737 1.00 . A A . 33 LEU CB 1 1
12 17744 1 1 33 LEU CD1 C 2.277 -2.005 2.123 1.00 . A A . 33 LEU CD1 1 1
12 17745 1 1 33 LEU CD2 C 0.124 -0.856 1.433 1.00 . A A . 33 LEU CD2 1 1
12 17746 1 1 33 LEU CG C 1.081 -1.170 2.584 1.00 . A A . 33 LEU CG 1 1
12 17747 1 1 33 LEU H H 0.191 0.022 5.503 1.00 . A A . 33 LEU H 1 1
12 17748 1 1 33 LEU HA H -1.511 -0.905 3.332 1.00 . A A . 33 LEU HA 1 1
12 17749 1 1 33 LEU HB2 H 1.030 -1.938 4.581 1.00 . A A . 33 LEU HB2 1 1
12 17750 1 1 33 LEU HB3 H 0.096 -2.872 3.429 1.00 . A A . 33 LEU HB3 1 1
12 17751 1 1 33 LEU HD11 H 1.982 -3.052 2.047 1.00 . A A . 33 LEU HD11 1 1
12 17752 1 1 33 LEU HD12 H 2.613 -1.651 1.148 1.00 . A A . 33 LEU HD12 1 1
12 17753 1 1 33 LEU HD13 H 3.088 -1.907 2.844 1.00 . A A . 33 LEU HD13 1 1
12 17754 1 1 33 LEU HD21 H 0.697 -0.564 0.553 1.00 . A A . 33 LEU HD21 1 1
12 17755 1 1 33 LEU HD22 H -0.471 -1.740 1.202 1.00 . A A . 33 LEU HD22 1 1
12 17756 1 1 33 LEU HD23 H -0.537 -0.039 1.723 1.00 . A A . 33 LEU HD23 1 1
12 17757 1 1 33 LEU HG H 1.472 -0.220 2.946 1.00 . A A . 33 LEU HG 1 1
12 17758 1 1 33 LEU N N -0.618 0.064 4.918 1.00 . A A . 33 LEU N 1 1
12 17759 1 1 33 LEU O O -1.879 -1.831 6.325 1.00 . A A . 33 LEU O 1 1
12 17760 1 1 34 GLN C C -3.130 -5.374 4.690 1.00 . A A . 34 GLN C 1 1
12 17761 1 1 34 GLN CA C -3.301 -3.949 5.221 1.00 . A A . 34 GLN CA 1 1
12 17762 1 1 34 GLN CB C -4.763 -3.506 5.142 1.00 . A A . 34 GLN CB 1 1
12 17763 1 1 34 GLN CD C -7.094 -4.256 5.746 1.00 . A A . 34 GLN CD 1 1
12 17764 1 1 34 GLN CG C -5.707 -4.703 5.281 1.00 . A A . 34 GLN CG 1 1
12 17765 1 1 34 GLN H H -2.373 -3.206 3.510 1.00 . A A . 34 GLN H 1 1
12 17766 1 1 34 GLN HA H -2.968 -3.898 6.258 1.00 . A A . 34 GLN HA 1 1
12 17767 1 1 34 GLN HB2 H -4.971 -2.782 5.930 1.00 . A A . 34 GLN HB2 1 1
12 17768 1 1 34 GLN HB3 H -4.944 -3.004 4.192 1.00 . A A . 34 GLN HB3 1 1
12 17769 1 1 34 GLN HE21 H -7.618 -4.021 3.804 1.00 . A A . 34 GLN HE21 1 1
12 17770 1 1 34 GLN HE22 H -8.856 -3.645 4.956 1.00 . A A . 34 GLN HE22 1 1
12 17771 1 1 34 GLN HG2 H -5.789 -5.219 4.325 1.00 . A A . 34 GLN HG2 1 1
12 17772 1 1 34 GLN HG3 H -5.293 -5.416 5.994 1.00 . A A . 34 GLN HG3 1 1
12 17773 1 1 34 GLN N N -2.440 -3.033 4.493 1.00 . A A . 34 GLN N 1 1
12 17774 1 1 34 GLN NE2 N -7.925 -3.948 4.753 1.00 . A A . 34 GLN NE2 1 1
12 17775 1 1 34 GLN O O -3.526 -5.672 3.565 1.00 . A A . 34 GLN O 1 1
12 17776 1 1 34 GLN OE1 O -7.391 -4.194 6.928 1.00 . A A . 34 GLN OE1 1 1
12 17777 1 1 35 GLY C C -2.606 -8.539 6.328 1.00 . A A . 35 GLY C 1 1
12 17778 1 1 35 GLY CA C -2.312 -7.602 5.155 1.00 . A A . 35 GLY CA 1 1
12 17779 1 1 35 GLY H H -2.221 -5.965 6.440 1.00 . A A . 35 GLY H 1 1
12 17780 1 1 35 GLY HA2 H -2.945 -7.864 4.308 1.00 . A A . 35 GLY HA2 1 1
12 17781 1 1 35 GLY HA3 H -1.279 -7.730 4.832 1.00 . A A . 35 GLY HA3 1 1
12 17782 1 1 35 GLY N N -2.540 -6.216 5.526 1.00 . A A . 35 GLY N 1 1
12 17783 1 1 35 GLY O O -3.308 -8.164 7.266 1.00 . A A . 35 GLY O 1 1
12 17784 1 1 36 GLY C C -1.594 -10.289 8.590 1.00 . A A . 36 GLY C 1 1
12 17785 1 1 36 GLY CA C -2.248 -10.733 7.279 1.00 . A A . 36 GLY CA 1 1
12 17786 1 1 36 GLY H H -1.483 -10.037 5.471 1.00 . A A . 36 GLY H 1 1
12 17787 1 1 36 GLY HA2 H -3.314 -10.896 7.437 1.00 . A A . 36 GLY HA2 1 1
12 17788 1 1 36 GLY HA3 H -1.823 -11.686 6.962 1.00 . A A . 36 GLY HA3 1 1
12 17789 1 1 36 GLY N N -2.053 -9.740 6.237 1.00 . A A . 36 GLY N 1 1
12 17790 1 1 36 GLY O O -0.818 -9.335 8.608 1.00 . A A . 36 GLY O 1 1
12 17791 1 1 37 ILE C C 0.084 -11.103 11.012 1.00 . A A . 37 ILE C 1 1
12 17792 1 1 37 ILE CA C -1.389 -10.692 10.966 1.00 . A A . 37 ILE CA 1 1
12 17793 1 1 37 ILE CB C -2.241 -11.332 12.063 1.00 . A A . 37 ILE CB 1 1
12 17794 1 1 37 ILE CD1 C -3.679 -9.277 12.322 1.00 . A A . 37 ILE CD1 1 1
12 17795 1 1 37 ILE CG1 C -3.668 -10.781 12.042 1.00 . A A . 37 ILE CG1 1 1
12 17796 1 1 37 ILE CG2 C -1.583 -11.167 13.435 1.00 . A A . 37 ILE CG2 1 1
12 17797 1 1 37 ILE H H -2.565 -11.776 9.631 1.00 . A A . 37 ILE H 1 1
12 17798 1 1 37 ILE HA H -1.451 -9.612 11.098 1.00 . A A . 37 ILE HA 1 1
12 17799 1 1 37 ILE HB H -2.306 -12.402 11.865 1.00 . A A . 37 ILE HB 1 1
12 17800 1 1 37 ILE HD11 H -4.052 -8.747 11.446 1.00 . A A . 37 ILE HD11 1 1
12 17801 1 1 37 ILE HD12 H -4.327 -9.071 13.174 1.00 . A A . 37 ILE HD12 1 1
12 17802 1 1 37 ILE HD13 H -2.666 -8.942 12.547 1.00 . A A . 37 ILE HD13 1 1
12 17803 1 1 37 ILE HG12 H -4.123 -10.977 11.071 1.00 . A A . 37 ILE HG12 1 1
12 17804 1 1 37 ILE HG13 H -4.273 -11.298 12.787 1.00 . A A . 37 ILE HG13 1 1
12 17805 1 1 37 ILE HG21 H -0.805 -10.406 13.375 1.00 . A A . 37 ILE HG21 1 1
12 17806 1 1 37 ILE HG22 H -2.334 -10.862 14.164 1.00 . A A . 37 ILE HG22 1 1
12 17807 1 1 37 ILE HG23 H -1.142 -12.114 13.743 1.00 . A A . 37 ILE HG23 1 1
12 17808 1 1 37 ILE N N -1.933 -11.001 9.654 1.00 . A A . 37 ILE N 1 1
12 17809 1 1 37 ILE O O 0.959 -10.333 10.620 1.00 . A A . 37 ILE O 1 1
12 17810 1 1 38 PHE C C 2.465 -12.538 10.329 1.00 . A A . 38 PHE C 1 1
12 17811 1 1 38 PHE CA C 1.664 -12.838 11.597 1.00 . A A . 38 PHE CA 1 1
12 17812 1 1 38 PHE CB C 1.546 -14.354 11.765 1.00 . A A . 38 PHE CB 1 1
12 17813 1 1 38 PHE CD1 C 0.941 -14.739 14.164 1.00 . A A . 38 PHE CD1 1 1
12 17814 1 1 38 PHE CD2 C -0.681 -15.214 12.523 1.00 . A A . 38 PHE CD2 1 1
12 17815 1 1 38 PHE CE1 C 0.032 -15.139 15.179 1.00 . A A . 38 PHE CE1 1 1
12 17816 1 1 38 PHE CE2 C -1.590 -15.613 13.538 1.00 . A A . 38 PHE CE2 1 1
12 17817 1 1 38 PHE CG C 0.566 -14.785 12.858 1.00 . A A . 38 PHE CG 1 1
12 17818 1 1 38 PHE CZ C -1.215 -15.568 14.844 1.00 . A A . 38 PHE CZ 1 1
12 17819 1 1 38 PHE H H -0.406 -12.936 11.811 1.00 . A A . 38 PHE H 1 1
12 17820 1 1 38 PHE HA H 2.137 -12.347 12.448 1.00 . A A . 38 PHE HA 1 1
12 17821 1 1 38 PHE HB2 H 1.232 -14.791 10.817 1.00 . A A . 38 PHE HB2 1 1
12 17822 1 1 38 PHE HB3 H 2.531 -14.762 11.993 1.00 . A A . 38 PHE HB3 1 1
12 17823 1 1 38 PHE HD1 H 1.941 -14.396 14.432 1.00 . A A . 38 PHE HD1 1 1
12 17824 1 1 38 PHE HD2 H -0.981 -15.250 11.476 1.00 . A A . 38 PHE HD2 1 1
12 17825 1 1 38 PHE HE1 H 0.333 -15.102 16.226 1.00 . A A . 38 PHE HE1 1 1
12 17826 1 1 38 PHE HE2 H -2.589 -15.957 13.270 1.00 . A A . 38 PHE HE2 1 1
12 17827 1 1 38 PHE HZ H -1.913 -15.874 15.623 1.00 . A A . 38 PHE HZ 1 1
12 17828 1 1 38 PHE N N 0.312 -12.316 11.494 1.00 . A A . 38 PHE N 1 1
12 17829 1 1 38 PHE O O 2.177 -13.084 9.264 1.00 . A A . 38 PHE O 1 1
12 17830 1 1 39 ALA C C 5.085 -12.517 8.886 1.00 . A A . 39 ALA C 1 1
12 17831 1 1 39 ALA CA C 4.301 -11.293 9.364 1.00 . A A . 39 ALA CA 1 1
12 17832 1 1 39 ALA CB C 5.217 -10.141 9.783 1.00 . A A . 39 ALA CB 1 1
12 17833 1 1 39 ALA H H 3.684 -11.233 11.353 1.00 . A A . 39 ALA H 1 1
12 17834 1 1 39 ALA HA H 3.651 -10.950 8.559 1.00 . A A . 39 ALA HA 1 1
12 17835 1 1 39 ALA HB1 H 5.940 -10.499 10.515 1.00 . A A . 39 ALA HB1 1 1
12 17836 1 1 39 ALA HB2 H 5.744 -9.760 8.908 1.00 . A A . 39 ALA HB2 1 1
12 17837 1 1 39 ALA HB3 H 4.618 -9.343 10.222 1.00 . A A . 39 ALA HB3 1 1
12 17838 1 1 39 ALA N N 3.456 -11.672 10.484 1.00 . A A . 39 ALA N 1 1
12 17839 1 1 39 ALA O O 4.962 -12.925 7.732 1.00 . A A . 39 ALA O 1 1
12 17840 1 1 40 THR C C 5.807 -15.332 8.865 1.00 . A A . 40 THR C 1 1
12 17841 1 1 40 THR CA C 6.678 -14.236 9.482 1.00 . A A . 40 THR CA 1 1
12 17842 1 1 40 THR CB C 7.393 -14.676 10.761 1.00 . A A . 40 THR CB 1 1
12 17843 1 1 40 THR CG2 C 8.504 -13.709 11.173 1.00 . A A . 40 THR CG2 1 1
12 17844 1 1 40 THR H H 5.968 -12.729 10.733 1.00 . A A . 40 THR H 1 1
12 17845 1 1 40 THR HA H 7.416 -13.954 8.731 1.00 . A A . 40 THR HA 1 1
12 17846 1 1 40 THR HB H 7.777 -15.692 10.662 1.00 . A A . 40 THR HB 1 1
12 17847 1 1 40 THR HG1 H 6.645 -15.089 12.571 1.00 . A A . 40 THR HG1 1 1
12 17848 1 1 40 THR HG21 H 9.463 -14.083 10.816 1.00 . A A . 40 THR HG21 1 1
12 17849 1 1 40 THR HG22 H 8.312 -12.728 10.738 1.00 . A A . 40 THR HG22 1 1
12 17850 1 1 40 THR HG23 H 8.528 -13.625 12.260 1.00 . A A . 40 THR HG23 1 1
12 17851 1 1 40 THR N N 5.874 -13.068 9.797 1.00 . A A . 40 THR N 1 1
12 17852 1 1 40 THR O O 5.144 -16.081 9.582 1.00 . A A . 40 THR O 1 1
12 17853 1 1 40 THR OG1 O 6.407 -14.527 11.779 1.00 . A A . 40 THR OG1 1 1
12 17854 1 1 41 GLU C C 4.933 -15.991 5.346 1.00 . A A . 41 GLU C 1 1
12 17855 1 1 41 GLU CA C 5.058 -16.384 6.820 1.00 . A A . 41 GLU CA 1 1
12 17856 1 1 41 GLU CB C 3.679 -16.569 7.457 1.00 . A A . 41 GLU CB 1 1
12 17857 1 1 41 GLU CD C 1.551 -15.265 7.818 1.00 . A A . 41 GLU CD 1 1
12 17858 1 1 41 GLU CG C 3.080 -15.222 7.867 1.00 . A A . 41 GLU CG 1 1
12 17859 1 1 41 GLU H H 6.378 -14.780 6.966 1.00 . A A . 41 GLU H 1 1
12 17860 1 1 41 GLU HA H 5.620 -17.314 6.908 1.00 . A A . 41 GLU HA 1 1
12 17861 1 1 41 GLU HB2 H 3.013 -17.068 6.753 1.00 . A A . 41 GLU HB2 1 1
12 17862 1 1 41 GLU HB3 H 3.762 -17.215 8.331 1.00 . A A . 41 GLU HB3 1 1
12 17863 1 1 41 GLU HG2 H 3.408 -14.966 8.874 1.00 . A A . 41 GLU HG2 1 1
12 17864 1 1 41 GLU HG3 H 3.447 -14.440 7.203 1.00 . A A . 41 GLU HG3 1 1
12 17865 1 1 41 GLU N N 5.836 -15.392 7.542 1.00 . A A . 41 GLU N 1 1
12 17866 1 1 41 GLU O O 4.750 -16.850 4.485 1.00 . A A . 41 GLU O 1 1
12 17867 1 1 41 GLU OE1 O 0.977 -16.001 8.649 1.00 . A A . 41 GLU OE1 1 1
12 17868 1 1 41 GLU OE2 O 0.991 -14.561 6.949 1.00 . A A . 41 GLU OE2 1 1
12 17869 1 1 42 THR C C 3.473 -13.926 3.379 1.00 . A A . 42 THR C 1 1
12 17870 1 1 42 THR CA C 4.936 -14.176 3.748 1.00 . A A . 42 THR CA 1 1
12 17871 1 1 42 THR CB C 5.639 -15.162 2.813 1.00 . A A . 42 THR CB 1 1
12 17872 1 1 42 THR CG2 C 6.234 -14.478 1.580 1.00 . A A . 42 THR CG2 1 1
12 17873 1 1 42 THR H H 5.184 -14.001 5.809 1.00 . A A . 42 THR H 1 1
12 17874 1 1 42 THR HA H 5.445 -13.213 3.710 1.00 . A A . 42 THR HA 1 1
12 17875 1 1 42 THR HB H 4.968 -15.971 2.523 1.00 . A A . 42 THR HB 1 1
12 17876 1 1 42 THR HG1 H 6.980 -16.549 3.346 1.00 . A A . 42 THR HG1 1 1
12 17877 1 1 42 THR HG21 H 5.428 -14.096 0.953 1.00 . A A . 42 THR HG21 1 1
12 17878 1 1 42 THR HG22 H 6.871 -13.652 1.895 1.00 . A A . 42 THR HG22 1 1
12 17879 1 1 42 THR HG23 H 6.825 -15.198 1.014 1.00 . A A . 42 THR HG23 1 1
12 17880 1 1 42 THR N N 5.036 -14.693 5.102 1.00 . A A . 42 THR N 1 1
12 17881 1 1 42 THR O O 2.598 -14.721 3.719 1.00 . A A . 42 THR O 1 1
12 17882 1 1 42 THR OG1 O 6.778 -15.593 3.554 1.00 . A A . 42 THR OG1 1 1
12 17883 1 1 43 LEU C C 1.532 -13.258 1.021 1.00 . A A . 43 LEU C 1 1
12 17884 1 1 43 LEU CA C 1.909 -12.453 2.267 1.00 . A A . 43 LEU CA 1 1
12 17885 1 1 43 LEU CB C 1.800 -10.939 2.078 1.00 . A A . 43 LEU CB 1 1
12 17886 1 1 43 LEU CD1 C 2.300 -8.618 2.926 1.00 . A A . 43 LEU CD1 1 1
12 17887 1 1 43 LEU CD2 C 1.023 -10.259 4.379 1.00 . A A . 43 LEU CD2 1 1
12 17888 1 1 43 LEU CG C 2.105 -10.085 3.310 1.00 . A A . 43 LEU CG 1 1
12 17889 1 1 43 LEU H H 3.969 -12.177 2.413 1.00 . A A . 43 LEU H 1 1
12 17890 1 1 43 LEU HA H 1.229 -12.727 3.074 1.00 . A A . 43 LEU HA 1 1
12 17891 1 1 43 LEU HB2 H 2.479 -10.643 1.278 1.00 . A A . 43 LEU HB2 1 1
12 17892 1 1 43 LEU HB3 H 0.790 -10.707 1.740 1.00 . A A . 43 LEU HB3 1 1
12 17893 1 1 43 LEU HD11 H 1.695 -8.388 2.048 1.00 . A A . 43 LEU HD11 1 1
12 17894 1 1 43 LEU HD12 H 1.992 -7.981 3.755 1.00 . A A . 43 LEU HD12 1 1
12 17895 1 1 43 LEU HD13 H 3.351 -8.437 2.700 1.00 . A A . 43 LEU HD13 1 1
12 17896 1 1 43 LEU HD21 H 0.083 -9.846 4.015 1.00 . A A . 43 LEU HD21 1 1
12 17897 1 1 43 LEU HD22 H 0.895 -11.320 4.596 1.00 . A A . 43 LEU HD22 1 1
12 17898 1 1 43 LEU HD23 H 1.322 -9.736 5.287 1.00 . A A . 43 LEU HD23 1 1
12 17899 1 1 43 LEU HG H 3.043 -10.432 3.743 1.00 . A A . 43 LEU HG 1 1
12 17900 1 1 43 LEU N N 3.252 -12.818 2.686 1.00 . A A . 43 LEU N 1 1
12 17901 1 1 43 LEU O O 2.259 -13.249 0.029 1.00 . A A . 43 LEU O 1 1
12 17902 1 1 44 SER C C -0.823 -13.860 -1.003 1.00 . A A . 44 SER C 1 1
12 17903 1 1 44 SER CA C -0.085 -14.742 0.006 1.00 . A A . 44 SER CA 1 1
12 17904 1 1 44 SER CB C -1.001 -15.863 0.500 1.00 . A A . 44 SER CB 1 1
12 17905 1 1 44 SER H H -0.189 -13.936 1.924 1.00 . A A . 44 SER H 1 1
12 17906 1 1 44 SER HA H 0.807 -15.175 -0.445 1.00 . A A . 44 SER HA 1 1
12 17907 1 1 44 SER HB2 H -1.122 -15.783 1.581 1.00 . A A . 44 SER HB2 1 1
12 17908 1 1 44 SER HB3 H -1.991 -15.744 0.060 1.00 . A A . 44 SER HB3 1 1
12 17909 1 1 44 SER HG H 0.118 -17.473 0.901 1.00 . A A . 44 SER HG 1 1
12 17910 1 1 44 SER N N 0.397 -13.934 1.114 1.00 . A A . 44 SER N 1 1
12 17911 1 1 44 SER O O -0.953 -14.222 -2.171 1.00 . A A . 44 SER O 1 1
12 17912 1 1 44 SER OG O -0.490 -17.153 0.175 1.00 . A A . 44 SER OG 1 1
12 17913 1 1 45 SER C C -1.501 -10.359 -1.116 1.00 . A A . 45 SER C 1 1
12 17914 1 1 45 SER CA C -2.009 -11.782 -1.360 1.00 . A A . 45 SER CA 1 1
12 17915 1 1 45 SER CB C -3.516 -11.859 -1.105 1.00 . A A . 45 SER CB 1 1
12 17916 1 1 45 SER H H -1.177 -12.432 0.437 1.00 . A A . 45 SER H 1 1
12 17917 1 1 45 SER HA H -1.797 -12.094 -2.382 1.00 . A A . 45 SER HA 1 1
12 17918 1 1 45 SER HB2 H -3.917 -10.851 -1.001 1.00 . A A . 45 SER HB2 1 1
12 17919 1 1 45 SER HB3 H -4.006 -12.310 -1.967 1.00 . A A . 45 SER HB3 1 1
12 17920 1 1 45 SER HG H -3.151 -13.345 0.184 1.00 . A A . 45 SER HG 1 1
12 17921 1 1 45 SER N N -1.287 -12.719 -0.515 1.00 . A A . 45 SER N 1 1
12 17922 1 1 45 SER O O -0.827 -10.099 -0.121 1.00 . A A . 45 SER O 1 1
12 17923 1 1 45 SER OG O -3.822 -12.614 0.064 1.00 . A A . 45 SER OG 1 1
12 17924 1 1 46 PRO C C -2.261 -7.324 -0.906 1.00 . A A . 46 PRO C 1 1
12 17925 1 1 46 PRO CA C -1.441 -8.063 -1.965 1.00 . A A . 46 PRO CA 1 1
12 17926 1 1 46 PRO CB C -1.625 -7.495 -3.362 1.00 . A A . 46 PRO CB 1 1
12 17927 1 1 46 PRO CD C -2.651 -9.725 -3.258 1.00 . A A . 46 PRO CD 1 1
12 17928 1 1 46 PRO CG C -2.567 -8.449 -4.079 1.00 . A A . 46 PRO CG 1 1
12 17929 1 1 46 PRO HA H -0.490 -8.005 -1.663 1.00 . A A . 46 PRO HA 1 1
12 17930 1 1 46 PRO HB2 H -2.044 -6.489 -3.323 1.00 . A A . 46 PRO HB2 1 1
12 17931 1 1 46 PRO HB3 H -0.671 -7.422 -3.883 1.00 . A A . 46 PRO HB3 1 1
12 17932 1 1 46 PRO HD2 H -3.683 -9.961 -2.999 1.00 . A A . 46 PRO HD2 1 1
12 17933 1 1 46 PRO HD3 H -2.258 -10.579 -3.811 1.00 . A A . 46 PRO HD3 1 1
12 17934 1 1 46 PRO HG2 H -3.554 -8.000 -4.190 1.00 . A A . 46 PRO HG2 1 1
12 17935 1 1 46 PRO HG3 H -2.200 -8.664 -5.083 1.00 . A A . 46 PRO HG3 1 1
12 17936 1 1 46 PRO N N -1.854 -9.453 -2.066 1.00 . A A . 46 PRO N 1 1
12 17937 1 1 46 PRO O O -3.482 -7.466 -0.850 1.00 . A A . 46 PRO O 1 1
12 17938 1 1 47 PRO C C -2.922 -4.555 0.412 1.00 . A A . 47 PRO C 1 1
12 17939 1 1 47 PRO CA C -2.187 -5.769 0.984 1.00 . A A . 47 PRO CA 1 1
12 17940 1 1 47 PRO CB C -1.067 -5.388 1.940 1.00 . A A . 47 PRO CB 1 1
12 17941 1 1 47 PRO CD C -0.092 -6.338 -0.106 1.00 . A A . 47 PRO CD 1 1
12 17942 1 1 47 PRO CG C 0.224 -5.549 1.154 1.00 . A A . 47 PRO CG 1 1
12 17943 1 1 47 PRO HA H -2.886 -6.324 1.435 1.00 . A A . 47 PRO HA 1 1
12 17944 1 1 47 PRO HB2 H -1.186 -4.364 2.292 1.00 . A A . 47 PRO HB2 1 1
12 17945 1 1 47 PRO HB3 H -1.071 -6.031 2.821 1.00 . A A . 47 PRO HB3 1 1
12 17946 1 1 47 PRO HD2 H 0.213 -5.796 -1.001 1.00 . A A . 47 PRO HD2 1 1
12 17947 1 1 47 PRO HD3 H 0.434 -7.293 -0.117 1.00 . A A . 47 PRO HD3 1 1
12 17948 1 1 47 PRO HG2 H 0.639 -4.573 0.899 1.00 . A A . 47 PRO HG2 1 1
12 17949 1 1 47 PRO HG3 H 0.973 -6.067 1.752 1.00 . A A . 47 PRO HG3 1 1
12 17950 1 1 47 PRO N N -1.539 -6.531 -0.070 1.00 . A A . 47 PRO N 1 1
12 17951 1 1 47 PRO O O -2.603 -4.091 -0.682 1.00 . A A . 47 PRO O 1 1
12 17952 1 1 48 LEU C C -4.247 -1.701 1.570 1.00 . A A . 48 LEU C 1 1
12 17953 1 1 48 LEU CA C -4.675 -2.925 0.759 1.00 . A A . 48 LEU CA 1 1
12 17954 1 1 48 LEU CB C -6.171 -3.233 0.851 1.00 . A A . 48 LEU CB 1 1
12 17955 1 1 48 LEU CD1 C -7.535 -5.241 1.532 1.00 . A A . 48 LEU CD1 1 1
12 17956 1 1 48 LEU CD2 C -7.187 -4.708 -0.924 1.00 . A A . 48 LEU CD2 1 1
12 17957 1 1 48 LEU CG C -6.586 -4.658 0.483 1.00 . A A . 48 LEU CG 1 1
12 17958 1 1 48 LEU H H -4.145 -4.459 2.065 1.00 . A A . 48 LEU H 1 1
12 17959 1 1 48 LEU HA H -4.448 -2.740 -0.291 1.00 . A A . 48 LEU HA 1 1
12 17960 1 1 48 LEU HB2 H -6.500 -3.031 1.871 1.00 . A A . 48 LEU HB2 1 1
12 17961 1 1 48 LEU HB3 H -6.705 -2.540 0.201 1.00 . A A . 48 LEU HB3 1 1
12 17962 1 1 48 LEU HD11 H -8.306 -4.508 1.772 1.00 . A A . 48 LEU HD11 1 1
12 17963 1 1 48 LEU HD12 H -8.002 -6.144 1.138 1.00 . A A . 48 LEU HD12 1 1
12 17964 1 1 48 LEU HD13 H -6.974 -5.487 2.433 1.00 . A A . 48 LEU HD13 1 1
12 17965 1 1 48 LEU HD21 H -8.252 -4.928 -0.857 1.00 . A A . 48 LEU HD21 1 1
12 17966 1 1 48 LEU HD22 H -7.045 -3.744 -1.413 1.00 . A A . 48 LEU HD22 1 1
12 17967 1 1 48 LEU HD23 H -6.690 -5.486 -1.503 1.00 . A A . 48 LEU HD23 1 1
12 17968 1 1 48 LEU HG H -5.693 -5.283 0.474 1.00 . A A . 48 LEU HG 1 1
12 17969 1 1 48 LEU N N -3.892 -4.076 1.176 1.00 . A A . 48 LEU N 1 1
12 17970 1 1 48 LEU O O -3.479 -1.821 2.524 1.00 . A A . 48 LEU O 1 1
12 17971 1 1 49 VAL C C -5.319 0.830 3.088 1.00 . A A . 49 VAL C 1 1
12 17972 1 1 49 VAL CA C -4.444 0.695 1.841 1.00 . A A . 49 VAL CA 1 1
12 17973 1 1 49 VAL CB C -4.597 1.871 0.874 1.00 . A A . 49 VAL CB 1 1
12 17974 1 1 49 VAL CG1 C -4.701 3.195 1.633 1.00 . A A . 49 VAL CG1 1 1
12 17975 1 1 49 VAL CG2 C -3.446 1.905 -0.134 1.00 . A A . 49 VAL CG2 1 1
12 17976 1 1 49 VAL H H -5.387 -0.461 0.387 1.00 . A A . 49 VAL H 1 1
12 17977 1 1 49 VAL HA H -3.400 0.644 2.148 1.00 . A A . 49 VAL HA 1 1
12 17978 1 1 49 VAL HB H -5.524 1.729 0.318 1.00 . A A . 49 VAL HB 1 1
12 17979 1 1 49 VAL HG11 H -5.716 3.583 1.548 1.00 . A A . 49 VAL HG11 1 1
12 17980 1 1 49 VAL HG12 H -4.461 3.031 2.683 1.00 . A A . 49 VAL HG12 1 1
12 17981 1 1 49 VAL HG13 H -4.000 3.913 1.208 1.00 . A A . 49 VAL HG13 1 1
12 17982 1 1 49 VAL HG21 H -3.608 1.144 -0.897 1.00 . A A . 49 VAL HG21 1 1
12 17983 1 1 49 VAL HG22 H -3.403 2.887 -0.604 1.00 . A A . 49 VAL HG22 1 1
12 17984 1 1 49 VAL HG23 H -2.506 1.708 0.382 1.00 . A A . 49 VAL HG23 1 1
12 17985 1 1 49 VAL N N -4.763 -0.550 1.163 1.00 . A A . 49 VAL N 1 1
12 17986 1 1 49 VAL O O -6.400 1.415 3.033 1.00 . A A . 49 VAL O 1 1
12 17987 1 1 50 CYS C C -5.997 1.772 5.679 1.00 . A A . 50 CYS C 1 1
12 17988 1 1 50 CYS CA C -5.543 0.330 5.444 1.00 . A A . 50 CYS CA 1 1
12 17989 1 1 50 CYS CB C -4.696 -0.198 6.604 1.00 . A A . 50 CYS CB 1 1
12 17990 1 1 50 CYS H H -3.940 -0.196 4.221 1.00 . A A . 50 CYS H 1 1
12 17991 1 1 50 CYS HA H -6.401 -0.334 5.340 1.00 . A A . 50 CYS HA 1 1
12 17992 1 1 50 CYS HB2 H -4.070 -1.022 6.263 1.00 . A A . 50 CYS HB2 1 1
12 17993 1 1 50 CYS HB3 H -4.026 0.584 6.962 1.00 . A A . 50 CYS HB3 1 1
12 17994 1 1 50 CYS HG H -5.765 -2.049 7.633 1.00 . A A . 50 CYS HG 1 1
12 17995 1 1 50 CYS N N -4.820 0.278 4.185 1.00 . A A . 50 CYS N 1 1
12 17996 1 1 50 CYS O O -7.192 2.041 5.783 1.00 . A A . 50 CYS O 1 1
12 17997 1 1 50 CYS SG S -5.781 -0.762 7.966 1.00 . A A . 50 CYS SG 1 1
12 17998 1 1 51 PHE C C -4.324 4.954 5.199 1.00 . A A . 51 PHE C 1 1
12 17999 1 1 51 PHE CA C -5.302 4.069 5.976 1.00 . A A . 51 PHE CA 1 1
12 18000 1 1 51 PHE CB C -5.129 4.331 7.473 1.00 . A A . 51 PHE CB 1 1
12 18001 1 1 51 PHE CD1 C -6.012 6.604 8.047 1.00 . A A . 51 PHE CD1 1 1
12 18002 1 1 51 PHE CD2 C -3.676 6.320 7.926 1.00 . A A . 51 PHE CD2 1 1
12 18003 1 1 51 PHE CE1 C -5.829 7.973 8.376 1.00 . A A . 51 PHE CE1 1 1
12 18004 1 1 51 PHE CE2 C -3.493 7.689 8.255 1.00 . A A . 51 PHE CE2 1 1
12 18005 1 1 51 PHE CG C -4.932 5.806 7.828 1.00 . A A . 51 PHE CG 1 1
12 18006 1 1 51 PHE CZ C -4.573 8.487 8.473 1.00 . A A . 51 PHE CZ 1 1
12 18007 1 1 51 PHE H H -4.048 2.435 5.669 1.00 . A A . 51 PHE H 1 1
12 18008 1 1 51 PHE HA H -6.316 4.254 5.622 1.00 . A A . 51 PHE HA 1 1
12 18009 1 1 51 PHE HB2 H -6.006 3.955 8.001 1.00 . A A . 51 PHE HB2 1 1
12 18010 1 1 51 PHE HB3 H -4.272 3.764 7.834 1.00 . A A . 51 PHE HB3 1 1
12 18011 1 1 51 PHE HD1 H -7.018 6.192 7.968 1.00 . A A . 51 PHE HD1 1 1
12 18012 1 1 51 PHE HD2 H -2.811 5.681 7.751 1.00 . A A . 51 PHE HD2 1 1
12 18013 1 1 51 PHE HE1 H -6.694 8.612 8.551 1.00 . A A . 51 PHE HE1 1 1
12 18014 1 1 51 PHE HE2 H -2.487 8.101 8.333 1.00 . A A . 51 PHE HE2 1 1
12 18015 1 1 51 PHE HZ H -4.433 9.538 8.726 1.00 . A A . 51 PHE HZ 1 1
12 18016 1 1 51 PHE N N -5.018 2.662 5.755 1.00 . A A . 51 PHE N 1 1
12 18017 1 1 51 PHE O O -3.345 4.462 4.641 1.00 . A A . 51 PHE O 1 1
12 18018 1 1 52 ILE C C -3.733 8.507 5.289 1.00 . A A . 52 ILE C 1 1
12 18019 1 1 52 ILE CA C -3.784 7.202 4.491 1.00 . A A . 52 ILE CA 1 1
12 18020 1 1 52 ILE CB C -4.262 7.382 3.048 1.00 . A A . 52 ILE CB 1 1
12 18021 1 1 52 ILE CD1 C -4.567 6.223 0.829 1.00 . A A . 52 ILE CD1 1 1
12 18022 1 1 52 ILE CG1 C -3.854 6.188 2.183 1.00 . A A . 52 ILE CG1 1 1
12 18023 1 1 52 ILE CG2 C -3.765 8.708 2.467 1.00 . A A . 52 ILE CG2 1 1
12 18024 1 1 52 ILE H H -5.422 6.637 5.646 1.00 . A A . 52 ILE H 1 1
12 18025 1 1 52 ILE HA H -2.778 6.784 4.447 1.00 . A A . 52 ILE HA 1 1
12 18026 1 1 52 ILE HB H -5.351 7.421 3.052 1.00 . A A . 52 ILE HB 1 1
12 18027 1 1 52 ILE HD11 H -3.832 6.138 0.029 1.00 . A A . 52 ILE HD11 1 1
12 18028 1 1 52 ILE HD12 H -5.270 5.392 0.767 1.00 . A A . 52 ILE HD12 1 1
12 18029 1 1 52 ILE HD13 H -5.108 7.165 0.728 1.00 . A A . 52 ILE HD13 1 1
12 18030 1 1 52 ILE HG12 H -2.775 6.197 2.030 1.00 . A A . 52 ILE HG12 1 1
12 18031 1 1 52 ILE HG13 H -4.095 5.260 2.701 1.00 . A A . 52 ILE HG13 1 1
12 18032 1 1 52 ILE HG21 H -2.735 8.878 2.781 1.00 . A A . 52 ILE HG21 1 1
12 18033 1 1 52 ILE HG22 H -3.811 8.668 1.379 1.00 . A A . 52 ILE HG22 1 1
12 18034 1 1 52 ILE HG23 H -4.394 9.521 2.828 1.00 . A A . 52 ILE HG23 1 1
12 18035 1 1 52 ILE N N -4.624 6.245 5.189 1.00 . A A . 52 ILE N 1 1
12 18036 1 1 52 ILE O O -4.718 8.895 5.914 1.00 . A A . 52 ILE O 1 1
12 18037 1 1 53 GLU C C -3.030 11.552 5.183 1.00 . A A . 53 GLU C 1 1
12 18038 1 1 53 GLU CA C -2.381 10.400 5.952 1.00 . A A . 53 GLU CA 1 1
12 18039 1 1 53 GLU CB C -0.895 10.670 6.194 1.00 . A A . 53 GLU CB 1 1
12 18040 1 1 53 GLU CD C 0.186 11.201 8.410 1.00 . A A . 53 GLU CD 1 1
12 18041 1 1 53 GLU CG C -0.448 10.109 7.546 1.00 . A A . 53 GLU CG 1 1
12 18042 1 1 53 GLU H H -1.777 8.824 4.731 1.00 . A A . 53 GLU H 1 1
12 18043 1 1 53 GLU HA H -2.881 10.268 6.912 1.00 . A A . 53 GLU HA 1 1
12 18044 1 1 53 GLU HB2 H -0.305 10.219 5.396 1.00 . A A . 53 GLU HB2 1 1
12 18045 1 1 53 GLU HB3 H -0.707 11.743 6.162 1.00 . A A . 53 GLU HB3 1 1
12 18046 1 1 53 GLU HG2 H -1.304 9.680 8.066 1.00 . A A . 53 GLU HG2 1 1
12 18047 1 1 53 GLU HG3 H 0.268 9.302 7.390 1.00 . A A . 53 GLU HG3 1 1
12 18048 1 1 53 GLU N N -2.574 9.147 5.242 1.00 . A A . 53 GLU N 1 1
12 18049 1 1 53 GLU O O -2.930 11.619 3.959 1.00 . A A . 53 GLU O 1 1
12 18050 1 1 53 GLU OE1 O 1.292 11.648 8.038 1.00 . A A . 53 GLU OE1 1 1
12 18051 1 1 53 GLU OE2 O -0.450 11.564 9.423 1.00 . A A . 53 GLU OE2 1 1
12 18052 1 1 54 PRO C C -3.348 14.662 4.931 1.00 . A A . 54 PRO C 1 1
12 18053 1 1 54 PRO CA C -4.363 13.599 5.356 1.00 . A A . 54 PRO CA 1 1
12 18054 1 1 54 PRO CB C -5.328 14.092 6.421 1.00 . A A . 54 PRO CB 1 1
12 18055 1 1 54 PRO CD C -3.837 12.405 7.405 1.00 . A A . 54 PRO CD 1 1
12 18056 1 1 54 PRO CG C -4.840 13.498 7.733 1.00 . A A . 54 PRO CG 1 1
12 18057 1 1 54 PRO HA H -4.840 13.327 4.520 1.00 . A A . 54 PRO HA 1 1
12 18058 1 1 54 PRO HB2 H -5.338 15.181 6.465 1.00 . A A . 54 PRO HB2 1 1
12 18059 1 1 54 PRO HB3 H -6.347 13.772 6.203 1.00 . A A . 54 PRO HB3 1 1
12 18060 1 1 54 PRO HD2 H -2.882 12.582 7.900 1.00 . A A . 54 PRO HD2 1 1
12 18061 1 1 54 PRO HD3 H -4.192 11.429 7.736 1.00 . A A . 54 PRO HD3 1 1
12 18062 1 1 54 PRO HG2 H -4.378 14.268 8.351 1.00 . A A . 54 PRO HG2 1 1
12 18063 1 1 54 PRO HG3 H -5.676 13.091 8.302 1.00 . A A . 54 PRO HG3 1 1
12 18064 1 1 54 PRO N N -3.698 12.453 5.952 1.00 . A A . 54 PRO N 1 1
12 18065 1 1 54 PRO O O -2.505 15.074 5.726 1.00 . A A . 54 PRO O 1 1
12 18066 1 1 55 ASP C C -1.197 15.451 2.870 1.00 . A A . 55 ASP C 1 1
12 18067 1 1 55 ASP CA C -2.565 16.083 3.137 1.00 . A A . 55 ASP CA 1 1
12 18068 1 1 55 ASP CB C -2.369 17.233 4.126 1.00 . A A . 55 ASP CB 1 1
12 18069 1 1 55 ASP CG C -2.176 18.610 3.487 1.00 . A A . 55 ASP CG 1 1
12 18070 1 1 55 ASP H H -4.150 14.735 3.037 1.00 . A A . 55 ASP H 1 1
12 18071 1 1 55 ASP HA H -3.046 16.436 2.225 1.00 . A A . 55 ASP HA 1 1
12 18072 1 1 55 ASP HB2 H -3.234 17.275 4.788 1.00 . A A . 55 ASP HB2 1 1
12 18073 1 1 55 ASP HB3 H -1.501 17.014 4.748 1.00 . A A . 55 ASP HB3 1 1
12 18074 1 1 55 ASP N N -3.462 15.076 3.677 1.00 . A A . 55 ASP N 1 1
12 18075 1 1 55 ASP O O -0.241 16.149 2.535 1.00 . A A . 55 ASP O 1 1
12 18076 1 1 55 ASP OD1 O -1.078 18.828 2.930 1.00 . A A . 55 ASP OD1 1 1
12 18077 1 1 55 ASP OD2 O -3.130 19.413 3.568 1.00 . A A . 55 ASP OD2 1 1
12 18078 1 1 56 SER C C 0.366 13.283 1.309 1.00 . A A . 56 SER C 1 1
12 18079 1 1 56 SER CA C 0.087 13.402 2.808 1.00 . A A . 56 SER CA 1 1
12 18080 1 1 56 SER CB C 0.024 12.014 3.448 1.00 . A A . 56 SER CB 1 1
12 18081 1 1 56 SER H H -1.929 13.576 3.301 1.00 . A A . 56 SER H 1 1
12 18082 1 1 56 SER HA H 0.864 13.992 3.296 1.00 . A A . 56 SER HA 1 1
12 18083 1 1 56 SER HB2 H 0.952 11.821 3.987 1.00 . A A . 56 SER HB2 1 1
12 18084 1 1 56 SER HB3 H -0.781 11.989 4.182 1.00 . A A . 56 SER HB3 1 1
12 18085 1 1 56 SER HG H -0.987 10.445 2.726 1.00 . A A . 56 SER HG 1 1
12 18086 1 1 56 SER N N -1.147 14.136 3.028 1.00 . A A . 56 SER N 1 1
12 18087 1 1 56 SER O O -0.425 13.747 0.488 1.00 . A A . 56 SER O 1 1
12 18088 1 1 56 SER OG O -0.184 10.989 2.481 1.00 . A A . 56 SER OG 1 1
12 18089 1 1 57 PRO C C 1.080 11.358 -1.062 1.00 . A A . 57 PRO C 1 1
12 18090 1 1 57 PRO CA C 1.913 12.456 -0.399 1.00 . A A . 57 PRO CA 1 1
12 18091 1 1 57 PRO CB C 3.396 12.127 -0.348 1.00 . A A . 57 PRO CB 1 1
12 18092 1 1 57 PRO CD C 2.482 12.080 1.932 1.00 . A A . 57 PRO CD 1 1
12 18093 1 1 57 PRO CG C 3.676 11.684 1.079 1.00 . A A . 57 PRO CG 1 1
12 18094 1 1 57 PRO HA H 1.737 13.289 -0.925 1.00 . A A . 57 PRO HA 1 1
12 18095 1 1 57 PRO HB2 H 3.646 11.338 -1.058 1.00 . A A . 57 PRO HB2 1 1
12 18096 1 1 57 PRO HB3 H 3.999 12.996 -0.612 1.00 . A A . 57 PRO HB3 1 1
12 18097 1 1 57 PRO HD2 H 2.065 11.219 2.455 1.00 . A A . 57 PRO HD2 1 1
12 18098 1 1 57 PRO HD3 H 2.762 12.809 2.693 1.00 . A A . 57 PRO HD3 1 1
12 18099 1 1 57 PRO HG2 H 3.834 10.607 1.120 1.00 . A A . 57 PRO HG2 1 1
12 18100 1 1 57 PRO HG3 H 4.585 12.154 1.454 1.00 . A A . 57 PRO HG3 1 1
12 18101 1 1 57 PRO N N 1.521 12.642 0.987 1.00 . A A . 57 PRO N 1 1
12 18102 1 1 57 PRO O O 0.660 11.500 -2.210 1.00 . A A . 57 PRO O 1 1
12 18103 1 1 58 ALA C C -1.336 9.634 -1.119 1.00 . A A . 58 ALA C 1 1
12 18104 1 1 58 ALA CA C 0.088 9.167 -0.812 1.00 . A A . 58 ALA CA 1 1
12 18105 1 1 58 ALA CB C 0.120 8.027 0.209 1.00 . A A . 58 ALA CB 1 1
12 18106 1 1 58 ALA H H 1.209 10.181 0.621 1.00 . A A . 58 ALA H 1 1
12 18107 1 1 58 ALA HA H 0.556 8.825 -1.735 1.00 . A A . 58 ALA HA 1 1
12 18108 1 1 58 ALA HB1 H 0.286 7.082 -0.307 1.00 . A A . 58 ALA HB1 1 1
12 18109 1 1 58 ALA HB2 H 0.928 8.200 0.920 1.00 . A A . 58 ALA HB2 1 1
12 18110 1 1 58 ALA HB3 H -0.830 7.989 0.741 1.00 . A A . 58 ALA HB3 1 1
12 18111 1 1 58 ALA N N 0.864 10.288 -0.311 1.00 . A A . 58 ALA N 1 1
12 18112 1 1 58 ALA O O -2.013 9.058 -1.969 1.00 . A A . 58 ALA O 1 1
12 18113 1 1 59 GLU C C -3.073 12.265 -1.719 1.00 . A A . 59 GLU C 1 1
12 18114 1 1 59 GLU CA C -3.081 11.226 -0.596 1.00 . A A . 59 GLU CA 1 1
12 18115 1 1 59 GLU CB C -3.611 11.829 0.706 1.00 . A A . 59 GLU CB 1 1
12 18116 1 1 59 GLU CD C -5.938 11.083 0.083 1.00 . A A . 59 GLU CD 1 1
12 18117 1 1 59 GLU CG C -5.074 12.253 0.558 1.00 . A A . 59 GLU CG 1 1
12 18118 1 1 59 GLU H H -1.193 11.137 0.280 1.00 . A A . 59 GLU H 1 1
12 18119 1 1 59 GLU HA H -3.708 10.380 -0.879 1.00 . A A . 59 GLU HA 1 1
12 18120 1 1 59 GLU HB2 H -3.519 11.102 1.513 1.00 . A A . 59 GLU HB2 1 1
12 18121 1 1 59 GLU HB3 H -3.006 12.692 0.985 1.00 . A A . 59 GLU HB3 1 1
12 18122 1 1 59 GLU HG2 H -5.448 12.621 1.514 1.00 . A A . 59 GLU HG2 1 1
12 18123 1 1 59 GLU HG3 H -5.148 13.076 -0.152 1.00 . A A . 59 GLU HG3 1 1
12 18124 1 1 59 GLU N N -1.749 10.674 -0.410 1.00 . A A . 59 GLU N 1 1
12 18125 1 1 59 GLU O O -4.049 12.395 -2.456 1.00 . A A . 59 GLU O 1 1
12 18126 1 1 59 GLU OE1 O -6.116 10.144 0.889 1.00 . A A . 59 GLU OE1 1 1
12 18127 1 1 59 GLU OE2 O -6.400 11.153 -1.076 1.00 . A A . 59 GLU OE2 1 1
12 18128 1 1 60 ARG C C -1.907 13.379 -4.228 1.00 . A A . 60 ARG C 1 1
12 18129 1 1 60 ARG CA C -1.812 14.002 -2.834 1.00 . A A . 60 ARG CA 1 1
12 18130 1 1 60 ARG CB C -0.472 14.727 -2.696 1.00 . A A . 60 ARG CB 1 1
12 18131 1 1 60 ARG CD C 0.234 17.091 -2.175 1.00 . A A . 60 ARG CD 1 1
12 18132 1 1 60 ARG CG C -0.574 15.882 -1.698 1.00 . A A . 60 ARG CG 1 1
12 18133 1 1 60 ARG CZ C 0.426 19.494 -1.542 1.00 . A A . 60 ARG CZ 1 1
12 18134 1 1 60 ARG H H -1.171 12.866 -1.210 1.00 . A A . 60 ARG H 1 1
12 18135 1 1 60 ARG HA H -2.636 14.693 -2.657 1.00 . A A . 60 ARG HA 1 1
12 18136 1 1 60 ARG HB2 H 0.294 14.024 -2.368 1.00 . A A . 60 ARG HB2 1 1
12 18137 1 1 60 ARG HB3 H -0.159 15.108 -3.668 1.00 . A A . 60 ARG HB3 1 1
12 18138 1 1 60 ARG HD2 H 1.299 16.902 -2.044 1.00 . A A . 60 ARG HD2 1 1
12 18139 1 1 60 ARG HD3 H 0.068 17.253 -3.239 1.00 . A A . 60 ARG HD3 1 1
12 18140 1 1 60 ARG HE H -0.915 18.212 -0.760 1.00 . A A . 60 ARG HE 1 1
12 18141 1 1 60 ARG HG2 H -1.618 16.166 -1.570 1.00 . A A . 60 ARG HG2 1 1
12 18142 1 1 60 ARG HG3 H -0.209 15.558 -0.723 1.00 . A A . 60 ARG HG3 1 1
12 18143 1 1 60 ARG HH11 H 1.756 18.879 -2.951 1.00 . A A . 60 ARG HH11 1 1
12 18144 1 1 60 ARG HH12 H 1.877 20.547 -2.501 1.00 . A A . 60 ARG HH12 1 1
12 18145 1 1 60 ARG HH21 H -0.756 20.413 -0.166 1.00 . A A . 60 ARG HH21 1 1
12 18146 1 1 60 ARG HH22 H 0.438 21.426 -0.906 1.00 . A A . 60 ARG HH22 1 1
12 18147 1 1 60 ARG N N -1.960 12.978 -1.813 1.00 . A A . 60 ARG N 1 1
12 18148 1 1 60 ARG NE N -0.162 18.297 -1.412 1.00 . A A . 60 ARG NE 1 1
12 18149 1 1 60 ARG NH1 N 1.439 19.653 -2.405 1.00 . A A . 60 ARG NH1 1 1
12 18150 1 1 60 ARG NH2 N 0.000 20.532 -0.809 1.00 . A A . 60 ARG NH2 1 1
12 18151 1 1 60 ARG O O -2.426 13.999 -5.155 1.00 . A A . 60 ARG O 1 1
12 18152 1 1 61 CYS C C -2.876 11.211 -5.994 1.00 . A A . 61 CYS C 1 1
12 18153 1 1 61 CYS CA C -1.417 11.447 -5.598 1.00 . A A . 61 CYS CA 1 1
12 18154 1 1 61 CYS CB C -0.627 10.139 -5.523 1.00 . A A . 61 CYS CB 1 1
12 18155 1 1 61 CYS H H -0.976 11.664 -3.574 1.00 . A A . 61 CYS H 1 1
12 18156 1 1 61 CYS HA H -0.917 12.087 -6.326 1.00 . A A . 61 CYS HA 1 1
12 18157 1 1 61 CYS HB2 H -0.628 9.763 -4.500 1.00 . A A . 61 CYS HB2 1 1
12 18158 1 1 61 CYS HB3 H -1.105 9.380 -6.142 1.00 . A A . 61 CYS HB3 1 1
12 18159 1 1 61 CYS HG H 1.215 11.633 -5.572 1.00 . A A . 61 CYS HG 1 1
12 18160 1 1 61 CYS N N -1.396 12.161 -4.333 1.00 . A A . 61 CYS N 1 1
12 18161 1 1 61 CYS O O -3.195 11.122 -7.178 1.00 . A A . 61 CYS O 1 1
12 18162 1 1 61 CYS SG S 1.093 10.412 -6.086 1.00 . A A . 61 CYS SG 1 1
12 18163 1 1 62 GLY C C -5.410 9.438 -5.594 1.00 . A A . 62 GLY C 1 1
12 18164 1 1 62 GLY CA C -5.140 10.893 -5.205 1.00 . A A . 62 GLY CA 1 1
12 18165 1 1 62 GLY H H -3.454 11.190 -4.018 1.00 . A A . 62 GLY H 1 1
12 18166 1 1 62 GLY HA2 H -5.700 11.141 -4.304 1.00 . A A . 62 GLY HA2 1 1
12 18167 1 1 62 GLY HA3 H -5.495 11.556 -5.994 1.00 . A A . 62 GLY HA3 1 1
12 18168 1 1 62 GLY N N -3.722 11.117 -4.979 1.00 . A A . 62 GLY N 1 1
12 18169 1 1 62 GLY O O -6.232 8.767 -4.972 1.00 . A A . 62 GLY O 1 1
12 18170 1 1 63 LEU C C -5.020 6.688 -5.907 1.00 . A A . 63 LEU C 1 1
12 18171 1 1 63 LEU CA C -4.855 7.629 -7.102 1.00 . A A . 63 LEU CA 1 1
12 18172 1 1 63 LEU CB C -3.695 7.253 -8.025 1.00 . A A . 63 LEU CB 1 1
12 18173 1 1 63 LEU CD1 C -2.510 7.902 -10.155 1.00 . A A . 63 LEU CD1 1 1
12 18174 1 1 63 LEU CD2 C -4.651 6.544 -10.249 1.00 . A A . 63 LEU CD2 1 1
12 18175 1 1 63 LEU CG C -3.864 7.622 -9.500 1.00 . A A . 63 LEU CG 1 1
12 18176 1 1 63 LEU H H -4.036 9.545 -7.123 1.00 . A A . 63 LEU H 1 1
12 18177 1 1 63 LEU HA H -5.766 7.593 -7.698 1.00 . A A . 63 LEU HA 1 1
12 18178 1 1 63 LEU HB2 H -2.790 7.733 -7.653 1.00 . A A . 63 LEU HB2 1 1
12 18179 1 1 63 LEU HB3 H -3.536 6.177 -7.957 1.00 . A A . 63 LEU HB3 1 1
12 18180 1 1 63 LEU HD11 H -2.106 6.975 -10.564 1.00 . A A . 63 LEU HD11 1 1
12 18181 1 1 63 LEU HD12 H -2.637 8.628 -10.958 1.00 . A A . 63 LEU HD12 1 1
12 18182 1 1 63 LEU HD13 H -1.822 8.301 -9.410 1.00 . A A . 63 LEU HD13 1 1
12 18183 1 1 63 LEU HD21 H -4.041 6.146 -11.059 1.00 . A A . 63 LEU HD21 1 1
12 18184 1 1 63 LEU HD22 H -4.911 5.740 -9.560 1.00 . A A . 63 LEU HD22 1 1
12 18185 1 1 63 LEU HD23 H -5.563 6.979 -10.659 1.00 . A A . 63 LEU HD23 1 1
12 18186 1 1 63 LEU HG H -4.445 8.543 -9.557 1.00 . A A . 63 LEU HG 1 1
12 18187 1 1 63 LEU N N -4.702 8.992 -6.622 1.00 . A A . 63 LEU N 1 1
12 18188 1 1 63 LEU O O -5.983 5.926 -5.841 1.00 . A A . 63 LEU O 1 1
12 18189 1 1 64 LEU C C -5.354 6.252 -2.994 1.00 . A A . 64 LEU C 1 1
12 18190 1 1 64 LEU CA C -4.093 5.939 -3.802 1.00 . A A . 64 LEU CA 1 1
12 18191 1 1 64 LEU CB C -2.796 6.098 -3.006 1.00 . A A . 64 LEU CB 1 1
12 18192 1 1 64 LEU CD1 C -0.310 5.730 -2.805 1.00 . A A . 64 LEU CD1 1 1
12 18193 1 1 64 LEU CD2 C -1.844 3.793 -3.381 1.00 . A A . 64 LEU CD2 1 1
12 18194 1 1 64 LEU CG C -1.595 5.297 -3.513 1.00 . A A . 64 LEU CG 1 1
12 18195 1 1 64 LEU H H -3.286 7.396 -5.053 1.00 . A A . 64 LEU H 1 1
12 18196 1 1 64 LEU HA H -4.143 4.901 -4.133 1.00 . A A . 64 LEU HA 1 1
12 18197 1 1 64 LEU HB2 H -2.526 7.154 -2.997 1.00 . A A . 64 LEU HB2 1 1
12 18198 1 1 64 LEU HB3 H -2.990 5.809 -1.973 1.00 . A A . 64 LEU HB3 1 1
12 18199 1 1 64 LEU HD11 H -0.371 5.469 -1.749 1.00 . A A . 64 LEU HD11 1 1
12 18200 1 1 64 LEU HD12 H 0.542 5.221 -3.256 1.00 . A A . 64 LEU HD12 1 1
12 18201 1 1 64 LEU HD13 H -0.184 6.808 -2.907 1.00 . A A . 64 LEU HD13 1 1
12 18202 1 1 64 LEU HD21 H -2.612 3.488 -4.092 1.00 . A A . 64 LEU HD21 1 1
12 18203 1 1 64 LEU HD22 H -0.920 3.253 -3.590 1.00 . A A . 64 LEU HD22 1 1
12 18204 1 1 64 LEU HD23 H -2.176 3.567 -2.368 1.00 . A A . 64 LEU HD23 1 1
12 18205 1 1 64 LEU HG H -1.466 5.511 -4.574 1.00 . A A . 64 LEU HG 1 1
12 18206 1 1 64 LEU N N -4.066 6.773 -4.992 1.00 . A A . 64 LEU N 1 1
12 18207 1 1 64 LEU O O -5.887 7.357 -3.073 1.00 . A A . 64 LEU O 1 1
12 18208 1 1 65 GLN C C -7.255 4.130 -0.627 1.00 . A A . 65 GLN C 1 1
12 18209 1 1 65 GLN CA C -6.981 5.414 -1.413 1.00 . A A . 65 GLN CA 1 1
12 18210 1 1 65 GLN CB C -8.191 5.803 -2.265 1.00 . A A . 65 GLN CB 1 1
12 18211 1 1 65 GLN CD C -9.832 7.708 -2.065 1.00 . A A . 65 GLN CD 1 1
12 18212 1 1 65 GLN CG C -8.370 7.322 -2.301 1.00 . A A . 65 GLN CG 1 1
12 18213 1 1 65 GLN H H -5.353 4.362 -2.177 1.00 . A A . 65 GLN H 1 1
12 18214 1 1 65 GLN HA H -6.753 6.227 -0.724 1.00 . A A . 65 GLN HA 1 1
12 18215 1 1 65 GLN HB2 H -8.063 5.425 -3.279 1.00 . A A . 65 GLN HB2 1 1
12 18216 1 1 65 GLN HB3 H -9.090 5.337 -1.862 1.00 . A A . 65 GLN HB3 1 1
12 18217 1 1 65 GLN HE21 H -9.749 6.747 -0.285 1.00 . A A . 65 GLN HE21 1 1
12 18218 1 1 65 GLN HE22 H -11.274 7.476 -0.664 1.00 . A A . 65 GLN HE22 1 1
12 18219 1 1 65 GLN HG2 H -7.741 7.784 -1.540 1.00 . A A . 65 GLN HG2 1 1
12 18220 1 1 65 GLN HG3 H -8.039 7.709 -3.265 1.00 . A A . 65 GLN HG3 1 1
12 18221 1 1 65 GLN N N -5.793 5.258 -2.235 1.00 . A A . 65 GLN N 1 1
12 18222 1 1 65 GLN NE2 N -10.326 7.274 -0.909 1.00 . A A . 65 GLN NE2 1 1
12 18223 1 1 65 GLN O O -6.715 3.073 -0.951 1.00 . A A . 65 GLN O 1 1
12 18224 1 1 65 GLN OE1 O -10.469 8.356 -2.879 1.00 . A A . 65 GLN OE1 1 1
12 18225 1 1 66 VAL C C -9.158 2.076 0.372 1.00 . A A . 66 VAL C 1 1
12 18226 1 1 66 VAL CA C -8.445 3.127 1.224 1.00 . A A . 66 VAL CA 1 1
12 18227 1 1 66 VAL CB C -9.278 3.594 2.420 1.00 . A A . 66 VAL CB 1 1
12 18228 1 1 66 VAL CG1 C -10.048 2.426 3.041 1.00 . A A . 66 VAL CG1 1 1
12 18229 1 1 66 VAL CG2 C -8.400 4.288 3.463 1.00 . A A . 66 VAL CG2 1 1
12 18230 1 1 66 VAL H H -8.528 5.127 0.647 1.00 . A A . 66 VAL H 1 1
12 18231 1 1 66 VAL HA H -7.517 2.700 1.606 1.00 . A A . 66 VAL HA 1 1
12 18232 1 1 66 VAL HB H -10.006 4.320 2.058 1.00 . A A . 66 VAL HB 1 1
12 18233 1 1 66 VAL HG11 H -9.590 1.486 2.734 1.00 . A A . 66 VAL HG11 1 1
12 18234 1 1 66 VAL HG12 H -10.016 2.508 4.127 1.00 . A A . 66 VAL HG12 1 1
12 18235 1 1 66 VAL HG13 H -11.084 2.454 2.704 1.00 . A A . 66 VAL HG13 1 1
12 18236 1 1 66 VAL HG21 H -9.013 4.589 4.312 1.00 . A A . 66 VAL HG21 1 1
12 18237 1 1 66 VAL HG22 H -7.624 3.601 3.800 1.00 . A A . 66 VAL HG22 1 1
12 18238 1 1 66 VAL HG23 H -7.936 5.170 3.019 1.00 . A A . 66 VAL HG23 1 1
12 18239 1 1 66 VAL N N -8.093 4.264 0.390 1.00 . A A . 66 VAL N 1 1
12 18240 1 1 66 VAL O O -10.192 2.358 -0.231 1.00 . A A . 66 VAL O 1 1
12 18241 1 1 67 GLY C C -8.206 -0.630 -1.551 1.00 . A A . 67 GLY C 1 1
12 18242 1 1 67 GLY CA C -9.145 -0.210 -0.418 1.00 . A A . 67 GLY CA 1 1
12 18243 1 1 67 GLY H H -7.737 0.664 0.844 1.00 . A A . 67 GLY H 1 1
12 18244 1 1 67 GLY HA2 H -9.333 -1.060 0.238 1.00 . A A . 67 GLY HA2 1 1
12 18245 1 1 67 GLY HA3 H -10.108 0.092 -0.831 1.00 . A A . 67 GLY HA3 1 1
12 18246 1 1 67 GLY N N -8.578 0.885 0.350 1.00 . A A . 67 GLY N 1 1
12 18247 1 1 67 GLY O O -8.207 -1.788 -1.966 1.00 . A A . 67 GLY O 1 1
12 18248 1 1 68 ASP C C -5.693 -1.191 -2.783 1.00 . A A . 68 ASP C 1 1
12 18249 1 1 68 ASP CA C -6.485 0.080 -3.095 1.00 . A A . 68 ASP CA 1 1
12 18250 1 1 68 ASP CB C -5.491 1.233 -3.241 1.00 . A A . 68 ASP CB 1 1
12 18251 1 1 68 ASP CG C -6.083 2.533 -3.789 1.00 . A A . 68 ASP CG 1 1
12 18252 1 1 68 ASP H H -7.433 1.274 -1.675 1.00 . A A . 68 ASP H 1 1
12 18253 1 1 68 ASP HA H -7.096 -0.019 -3.992 1.00 . A A . 68 ASP HA 1 1
12 18254 1 1 68 ASP HB2 H -5.047 1.436 -2.266 1.00 . A A . 68 ASP HB2 1 1
12 18255 1 1 68 ASP HB3 H -4.682 0.914 -3.899 1.00 . A A . 68 ASP HB3 1 1
12 18256 1 1 68 ASP N N -7.427 0.335 -2.018 1.00 . A A . 68 ASP N 1 1
12 18257 1 1 68 ASP O O -5.825 -1.760 -1.700 1.00 . A A . 68 ASP O 1 1
12 18258 1 1 68 ASP OD1 O -7.205 2.872 -3.356 1.00 . A A . 68 ASP OD1 1 1
12 18259 1 1 68 ASP OD2 O -5.400 3.158 -4.629 1.00 . A A . 68 ASP OD2 1 1
12 18260 1 1 69 ARG C C -2.609 -2.484 -3.912 1.00 . A A . 69 ARG C 1 1
12 18261 1 1 69 ARG CA C -4.073 -2.794 -3.594 1.00 . A A . 69 ARG CA 1 1
12 18262 1 1 69 ARG CB C -4.560 -3.918 -4.511 1.00 . A A . 69 ARG CB 1 1
12 18263 1 1 69 ARG CD C -7.031 -3.460 -4.725 1.00 . A A . 69 ARG CD 1 1
12 18264 1 1 69 ARG CG C -5.966 -4.376 -4.118 1.00 . A A . 69 ARG CG 1 1
12 18265 1 1 69 ARG CZ C -8.395 -3.500 -6.810 1.00 . A A . 69 ARG CZ 1 1
12 18266 1 1 69 ARG H H -4.785 -1.133 -4.629 1.00 . A A . 69 ARG H 1 1
12 18267 1 1 69 ARG HA H -4.196 -3.079 -2.549 1.00 . A A . 69 ARG HA 1 1
12 18268 1 1 69 ARG HB2 H -4.562 -3.573 -5.545 1.00 . A A . 69 ARG HB2 1 1
12 18269 1 1 69 ARG HB3 H -3.871 -4.760 -4.458 1.00 . A A . 69 ARG HB3 1 1
12 18270 1 1 69 ARG HD2 H -7.770 -3.197 -3.968 1.00 . A A . 69 ARG HD2 1 1
12 18271 1 1 69 ARG HD3 H -6.573 -2.529 -5.061 1.00 . A A . 69 ARG HD3 1 1
12 18272 1 1 69 ARG HE H -7.608 -5.131 -5.930 1.00 . A A . 69 ARG HE 1 1
12 18273 1 1 69 ARG HG2 H -6.127 -5.400 -4.456 1.00 . A A . 69 ARG HG2 1 1
12 18274 1 1 69 ARG HG3 H -6.061 -4.380 -3.032 1.00 . A A . 69 ARG HG3 1 1
12 18275 1 1 69 ARG HH11 H -8.112 -1.649 -6.017 1.00 . A A . 69 ARG HH11 1 1
12 18276 1 1 69 ARG HH12 H -9.059 -1.694 -7.466 1.00 . A A . 69 ARG HH12 1 1
12 18277 1 1 69 ARG HH21 H -8.857 -5.190 -7.843 1.00 . A A . 69 ARG HH21 1 1
12 18278 1 1 69 ARG HH22 H -9.486 -3.721 -8.512 1.00 . A A . 69 ARG HH22 1 1
12 18279 1 1 69 ARG N N -4.887 -1.601 -3.752 1.00 . A A . 69 ARG N 1 1
12 18280 1 1 69 ARG NE N -7.692 -4.136 -5.863 1.00 . A A . 69 ARG NE 1 1
12 18281 1 1 69 ARG NH1 N -8.534 -2.168 -6.760 1.00 . A A . 69 ARG NH1 1 1
12 18282 1 1 69 ARG NH2 N -8.961 -4.196 -7.806 1.00 . A A . 69 ARG NH2 1 1
12 18283 1 1 69 ARG O O -2.316 -1.557 -4.665 1.00 . A A . 69 ARG O 1 1
12 18284 1 1 70 VAL C C 0.307 -4.419 -4.013 1.00 . A A . 70 VAL C 1 1
12 18285 1 1 70 VAL CA C -0.301 -3.100 -3.532 1.00 . A A . 70 VAL CA 1 1
12 18286 1 1 70 VAL CB C 0.354 -2.569 -2.256 1.00 . A A . 70 VAL CB 1 1
12 18287 1 1 70 VAL CG1 C 1.866 -2.417 -2.438 1.00 . A A . 70 VAL CG1 1 1
12 18288 1 1 70 VAL CG2 C -0.282 -1.247 -1.822 1.00 . A A . 70 VAL CG2 1 1
12 18289 1 1 70 VAL H H -1.974 -4.030 -2.710 1.00 . A A . 70 VAL H 1 1
12 18290 1 1 70 VAL HA H -0.175 -2.350 -4.313 1.00 . A A . 70 VAL HA 1 1
12 18291 1 1 70 VAL HB H 0.184 -3.299 -1.463 1.00 . A A . 70 VAL HB 1 1
12 18292 1 1 70 VAL HG11 H 2.224 -3.168 -3.143 1.00 . A A . 70 VAL HG11 1 1
12 18293 1 1 70 VAL HG12 H 2.087 -1.422 -2.823 1.00 . A A . 70 VAL HG12 1 1
12 18294 1 1 70 VAL HG13 H 2.363 -2.554 -1.477 1.00 . A A . 70 VAL HG13 1 1
12 18295 1 1 70 VAL HG21 H 0.496 -0.494 -1.697 1.00 . A A . 70 VAL HG21 1 1
12 18296 1 1 70 VAL HG22 H -0.988 -0.917 -2.583 1.00 . A A . 70 VAL HG22 1 1
12 18297 1 1 70 VAL HG23 H -0.806 -1.389 -0.877 1.00 . A A . 70 VAL HG23 1 1
12 18298 1 1 70 VAL N N -1.728 -3.278 -3.321 1.00 . A A . 70 VAL N 1 1
12 18299 1 1 70 VAL O O 0.457 -5.358 -3.233 1.00 . A A . 70 VAL O 1 1
12 18300 1 1 71 LEU C C 2.692 -5.749 -5.449 1.00 . A A . 71 LEU C 1 1
12 18301 1 1 71 LEU CA C 1.231 -5.635 -5.888 1.00 . A A . 71 LEU CA 1 1
12 18302 1 1 71 LEU CB C 1.045 -5.623 -7.407 1.00 . A A . 71 LEU CB 1 1
12 18303 1 1 71 LEU CD1 C -0.418 -5.992 -9.428 1.00 . A A . 71 LEU CD1 1 1
12 18304 1 1 71 LEU CD2 C -1.076 -6.969 -7.181 1.00 . A A . 71 LEU CD2 1 1
12 18305 1 1 71 LEU CG C -0.388 -5.812 -7.909 1.00 . A A . 71 LEU CG 1 1
12 18306 1 1 71 LEU H H 0.517 -3.678 -5.922 1.00 . A A . 71 LEU H 1 1
12 18307 1 1 71 LEU HA H 0.686 -6.497 -5.504 1.00 . A A . 71 LEU HA 1 1
12 18308 1 1 71 LEU HB2 H 1.422 -4.676 -7.792 1.00 . A A . 71 LEU HB2 1 1
12 18309 1 1 71 LEU HB3 H 1.665 -6.411 -7.835 1.00 . A A . 71 LEU HB3 1 1
12 18310 1 1 71 LEU HD11 H -0.820 -5.091 -9.892 1.00 . A A . 71 LEU HD11 1 1
12 18311 1 1 71 LEU HD12 H 0.594 -6.169 -9.793 1.00 . A A . 71 LEU HD12 1 1
12 18312 1 1 71 LEU HD13 H -1.050 -6.844 -9.680 1.00 . A A . 71 LEU HD13 1 1
12 18313 1 1 71 LEU HD21 H -1.516 -6.604 -6.253 1.00 . A A . 71 LEU HD21 1 1
12 18314 1 1 71 LEU HD22 H -1.859 -7.383 -7.816 1.00 . A A . 71 LEU HD22 1 1
12 18315 1 1 71 LEU HD23 H -0.343 -7.743 -6.955 1.00 . A A . 71 LEU HD23 1 1
12 18316 1 1 71 LEU HG H -0.952 -4.908 -7.680 1.00 . A A . 71 LEU HG 1 1
12 18317 1 1 71 LEU N N 0.642 -4.447 -5.295 1.00 . A A . 71 LEU N 1 1
12 18318 1 1 71 LEU O O 3.085 -6.742 -4.838 1.00 . A A . 71 LEU O 1 1
12 18319 1 1 72 SER C C 5.256 -3.294 -4.935 1.00 . A A . 72 SER C 1 1
12 18320 1 1 72 SER CA C 4.867 -4.691 -5.424 1.00 . A A . 72 SER CA 1 1
12 18321 1 1 72 SER CB C 5.741 -5.100 -6.611 1.00 . A A . 72 SER CB 1 1
12 18322 1 1 72 SER H H 3.131 -3.915 -6.274 1.00 . A A . 72 SER H 1 1
12 18323 1 1 72 SER HA H 4.978 -5.421 -4.622 1.00 . A A . 72 SER HA 1 1
12 18324 1 1 72 SER HB2 H 6.789 -4.927 -6.366 1.00 . A A . 72 SER HB2 1 1
12 18325 1 1 72 SER HB3 H 5.628 -6.169 -6.792 1.00 . A A . 72 SER HB3 1 1
12 18326 1 1 72 SER HG H 4.411 -4.333 -7.895 1.00 . A A . 72 SER HG 1 1
12 18327 1 1 72 SER N N 3.458 -4.719 -5.777 1.00 . A A . 72 SER N 1 1
12 18328 1 1 72 SER O O 4.510 -2.335 -5.126 1.00 . A A . 72 SER O 1 1
12 18329 1 1 72 SER OG O 5.405 -4.381 -7.794 1.00 . A A . 72 SER OG 1 1
12 18330 1 1 73 ILE C C 8.392 -1.799 -4.183 1.00 . A A . 73 ILE C 1 1
12 18331 1 1 73 ILE CA C 6.921 -1.960 -3.795 1.00 . A A . 73 ILE CA 1 1
12 18332 1 1 73 ILE CB C 6.668 -1.862 -2.289 1.00 . A A . 73 ILE CB 1 1
12 18333 1 1 73 ILE CD1 C 5.037 -2.425 -0.450 1.00 . A A . 73 ILE CD1 1 1
12 18334 1 1 73 ILE CG1 C 5.215 -2.205 -1.954 1.00 . A A . 73 ILE CG1 1 1
12 18335 1 1 73 ILE CG2 C 7.070 -0.486 -1.755 1.00 . A A . 73 ILE CG2 1 1
12 18336 1 1 73 ILE H H 7.025 -4.009 -4.161 1.00 . A A . 73 ILE H 1 1
12 18337 1 1 73 ILE HA H 6.349 -1.164 -4.271 1.00 . A A . 73 ILE HA 1 1
12 18338 1 1 73 ILE HB H 7.297 -2.598 -1.788 1.00 . A A . 73 ILE HB 1 1
12 18339 1 1 73 ILE HD11 H 3.985 -2.608 -0.232 1.00 . A A . 73 ILE HD11 1 1
12 18340 1 1 73 ILE HD12 H 5.628 -3.285 -0.136 1.00 . A A . 73 ILE HD12 1 1
12 18341 1 1 73 ILE HD13 H 5.371 -1.538 0.089 1.00 . A A . 73 ILE HD13 1 1
12 18342 1 1 73 ILE HG12 H 4.561 -1.400 -2.287 1.00 . A A . 73 ILE HG12 1 1
12 18343 1 1 73 ILE HG13 H 4.916 -3.103 -2.494 1.00 . A A . 73 ILE HG13 1 1
12 18344 1 1 73 ILE HG21 H 7.839 -0.603 -0.991 1.00 . A A . 73 ILE HG21 1 1
12 18345 1 1 73 ILE HG22 H 7.459 0.122 -2.572 1.00 . A A . 73 ILE HG22 1 1
12 18346 1 1 73 ILE HG23 H 6.198 0.004 -1.321 1.00 . A A . 73 ILE HG23 1 1
12 18347 1 1 73 ILE N N 6.424 -3.224 -4.313 1.00 . A A . 73 ILE N 1 1
12 18348 1 1 73 ILE O O 9.231 -2.615 -3.805 1.00 . A A . 73 ILE O 1 1
12 18349 1 1 74 ASN C C 10.468 -1.558 -6.342 1.00 . A A . 74 ASN C 1 1
12 18350 1 1 74 ASN CA C 10.015 -0.461 -5.377 1.00 . A A . 74 ASN CA 1 1
12 18351 1 1 74 ASN CB C 10.988 -0.439 -4.196 1.00 . A A . 74 ASN CB 1 1
12 18352 1 1 74 ASN CG C 10.516 0.534 -3.114 1.00 . A A . 74 ASN CG 1 1
12 18353 1 1 74 ASN H H 7.972 -0.081 -5.236 1.00 . A A . 74 ASN H 1 1
12 18354 1 1 74 ASN HA H 9.965 0.519 -5.852 1.00 . A A . 74 ASN HA 1 1
12 18355 1 1 74 ASN HB2 H 11.077 -1.441 -3.775 1.00 . A A . 74 ASN HB2 1 1
12 18356 1 1 74 ASN HB3 H 11.980 -0.150 -4.542 1.00 . A A . 74 ASN HB3 1 1
12 18357 1 1 74 ASN HD21 H 11.660 1.968 -3.971 1.00 . A A . 74 ASN HD21 1 1
12 18358 1 1 74 ASN HD22 H 10.778 2.465 -2.566 1.00 . A A . 74 ASN HD22 1 1
12 18359 1 1 74 ASN N N 8.660 -0.740 -4.933 1.00 . A A . 74 ASN N 1 1
12 18360 1 1 74 ASN ND2 N 11.027 1.757 -3.226 1.00 . A A . 74 ASN ND2 1 1
12 18361 1 1 74 ASN O O 11.647 -1.643 -6.682 1.00 . A A . 74 ASN O 1 1
12 18362 1 1 74 ASN OD1 O 9.739 0.197 -2.236 1.00 . A A . 74 ASN OD1 1 1
12 18363 1 1 75 GLY C C 9.836 -4.801 -6.940 1.00 . A A . 75 GLY C 1 1
12 18364 1 1 75 GLY CA C 9.792 -3.460 -7.675 1.00 . A A . 75 GLY CA 1 1
12 18365 1 1 75 GLY H H 8.550 -2.295 -6.474 1.00 . A A . 75 GLY H 1 1
12 18366 1 1 75 GLY HA2 H 9.029 -3.492 -8.453 1.00 . A A . 75 GLY HA2 1 1
12 18367 1 1 75 GLY HA3 H 10.746 -3.281 -8.171 1.00 . A A . 75 GLY HA3 1 1
12 18368 1 1 75 GLY N N 9.507 -2.371 -6.756 1.00 . A A . 75 GLY N 1 1
12 18369 1 1 75 GLY O O 10.284 -5.802 -7.495 1.00 . A A . 75 GLY O 1 1
12 18370 1 1 76 ILE C C 7.893 -6.362 -4.586 1.00 . A A . 76 ILE C 1 1
12 18371 1 1 76 ILE CA C 9.343 -5.978 -4.885 1.00 . A A . 76 ILE CA 1 1
12 18372 1 1 76 ILE CB C 10.200 -5.788 -3.632 1.00 . A A . 76 ILE CB 1 1
12 18373 1 1 76 ILE CD1 C 12.547 -6.254 -4.428 1.00 . A A . 76 ILE CD1 1 1
12 18374 1 1 76 ILE CG1 C 11.557 -5.176 -3.984 1.00 . A A . 76 ILE CG1 1 1
12 18375 1 1 76 ILE CG2 C 10.347 -7.103 -2.864 1.00 . A A . 76 ILE CG2 1 1
12 18376 1 1 76 ILE H H 9.000 -3.957 -5.258 1.00 . A A . 76 ILE H 1 1
12 18377 1 1 76 ILE HA H 9.798 -6.778 -5.469 1.00 . A A . 76 ILE HA 1 1
12 18378 1 1 76 ILE HB H 9.691 -5.086 -2.973 1.00 . A A . 76 ILE HB 1 1
12 18379 1 1 76 ILE HD11 H 13.262 -6.444 -3.627 1.00 . A A . 76 ILE HD11 1 1
12 18380 1 1 76 ILE HD12 H 12.006 -7.172 -4.657 1.00 . A A . 76 ILE HD12 1 1
12 18381 1 1 76 ILE HD13 H 13.079 -5.915 -5.317 1.00 . A A . 76 ILE HD13 1 1
12 18382 1 1 76 ILE HG12 H 11.433 -4.441 -4.779 1.00 . A A . 76 ILE HG12 1 1
12 18383 1 1 76 ILE HG13 H 11.956 -4.645 -3.119 1.00 . A A . 76 ILE HG13 1 1
12 18384 1 1 76 ILE HG21 H 10.064 -7.935 -3.510 1.00 . A A . 76 ILE HG21 1 1
12 18385 1 1 76 ILE HG22 H 11.382 -7.226 -2.547 1.00 . A A . 76 ILE HG22 1 1
12 18386 1 1 76 ILE HG23 H 9.698 -7.087 -1.988 1.00 . A A . 76 ILE HG23 1 1
12 18387 1 1 76 ILE N N 9.363 -4.777 -5.702 1.00 . A A . 76 ILE N 1 1
12 18388 1 1 76 ILE O O 7.155 -5.588 -3.978 1.00 . A A . 76 ILE O 1 1
12 18389 1 1 77 ALA C C 5.963 -8.308 -3.321 1.00 . A A . 77 ALA C 1 1
12 18390 1 1 77 ALA CA C 6.178 -8.052 -4.814 1.00 . A A . 77 ALA CA 1 1
12 18391 1 1 77 ALA CB C 5.956 -9.308 -5.658 1.00 . A A . 77 ALA CB 1 1
12 18392 1 1 77 ALA H H 8.133 -8.180 -5.520 1.00 . A A . 77 ALA H 1 1
12 18393 1 1 77 ALA HA H 5.484 -7.279 -5.145 1.00 . A A . 77 ALA HA 1 1
12 18394 1 1 77 ALA HB1 H 5.259 -9.972 -5.146 1.00 . A A . 77 ALA HB1 1 1
12 18395 1 1 77 ALA HB2 H 5.544 -9.027 -6.627 1.00 . A A . 77 ALA HB2 1 1
12 18396 1 1 77 ALA HB3 H 6.907 -9.821 -5.803 1.00 . A A . 77 ALA HB3 1 1
12 18397 1 1 77 ALA N N 7.527 -7.556 -5.027 1.00 . A A . 77 ALA N 1 1
12 18398 1 1 77 ALA O O 6.714 -9.060 -2.702 1.00 . A A . 77 ALA O 1 1
12 18399 1 1 78 THR C C 4.248 -9.269 -1.063 1.00 . A A . 78 THR C 1 1
12 18400 1 1 78 THR CA C 4.611 -7.816 -1.376 1.00 . A A . 78 THR CA 1 1
12 18401 1 1 78 THR CB C 3.495 -6.825 -1.040 1.00 . A A . 78 THR CB 1 1
12 18402 1 1 78 THR CG2 C 3.718 -5.453 -1.679 1.00 . A A . 78 THR CG2 1 1
12 18403 1 1 78 THR H H 4.328 -7.057 -3.296 1.00 . A A . 78 THR H 1 1
12 18404 1 1 78 THR HA H 5.500 -7.576 -0.793 1.00 . A A . 78 THR HA 1 1
12 18405 1 1 78 THR HB H 3.366 -6.736 0.039 1.00 . A A . 78 THR HB 1 1
12 18406 1 1 78 THR HG1 H 2.485 -7.273 -2.708 1.00 . A A . 78 THR HG1 1 1
12 18407 1 1 78 THR HG21 H 3.203 -5.411 -2.638 1.00 . A A . 78 THR HG21 1 1
12 18408 1 1 78 THR HG22 H 3.326 -4.678 -1.021 1.00 . A A . 78 THR HG22 1 1
12 18409 1 1 78 THR HG23 H 4.786 -5.293 -1.832 1.00 . A A . 78 THR HG23 1 1
12 18410 1 1 78 THR N N 4.934 -7.667 -2.785 1.00 . A A . 78 THR N 1 1
12 18411 1 1 78 THR O O 4.405 -9.721 0.070 1.00 . A A . 78 THR O 1 1
12 18412 1 1 78 THR OG1 O 2.354 -7.343 -1.719 1.00 . A A . 78 THR OG1 1 1
12 18413 1 1 79 GLU C C 4.626 -12.243 -1.856 1.00 . A A . 79 GLU C 1 1
12 18414 1 1 79 GLU CA C 3.384 -11.353 -1.936 1.00 . A A . 79 GLU CA 1 1
12 18415 1 1 79 GLU CB C 2.465 -11.794 -3.077 1.00 . A A . 79 GLU CB 1 1
12 18416 1 1 79 GLU CD C 2.089 -9.924 -4.725 1.00 . A A . 79 GLU CD 1 1
12 18417 1 1 79 GLU CG C 1.534 -10.657 -3.503 1.00 . A A . 79 GLU CG 1 1
12 18418 1 1 79 GLU H H 3.646 -9.585 -3.006 1.00 . A A . 79 GLU H 1 1
12 18419 1 1 79 GLU HA H 2.834 -11.400 -0.996 1.00 . A A . 79 GLU HA 1 1
12 18420 1 1 79 GLU HB2 H 3.066 -12.116 -3.928 1.00 . A A . 79 GLU HB2 1 1
12 18421 1 1 79 GLU HB3 H 1.874 -12.654 -2.761 1.00 . A A . 79 GLU HB3 1 1
12 18422 1 1 79 GLU HG2 H 0.547 -11.058 -3.731 1.00 . A A . 79 GLU HG2 1 1
12 18423 1 1 79 GLU HG3 H 1.411 -9.956 -2.678 1.00 . A A . 79 GLU HG3 1 1
12 18424 1 1 79 GLU N N 3.770 -9.960 -2.087 1.00 . A A . 79 GLU N 1 1
12 18425 1 1 79 GLU O O 4.616 -13.268 -1.177 1.00 . A A . 79 GLU O 1 1
12 18426 1 1 79 GLU OE1 O 2.873 -10.560 -5.462 1.00 . A A . 79 GLU OE1 1 1
12 18427 1 1 79 GLU OE2 O 1.716 -8.743 -4.896 1.00 . A A . 79 GLU OE2 1 1
12 18428 1 1 80 ASP C C 7.574 -12.473 -1.199 1.00 . A A . 80 ASP C 1 1
12 18429 1 1 80 ASP CA C 6.912 -12.563 -2.576 1.00 . A A . 80 ASP CA 1 1
12 18430 1 1 80 ASP CB C 7.885 -11.987 -3.607 1.00 . A A . 80 ASP CB 1 1
12 18431 1 1 80 ASP CG C 8.607 -13.026 -4.466 1.00 . A A . 80 ASP CG 1 1
12 18432 1 1 80 ASP H H 5.665 -10.982 -3.108 1.00 . A A . 80 ASP H 1 1
12 18433 1 1 80 ASP HA H 6.633 -13.583 -2.838 1.00 . A A . 80 ASP HA 1 1
12 18434 1 1 80 ASP HB2 H 7.336 -11.312 -4.264 1.00 . A A . 80 ASP HB2 1 1
12 18435 1 1 80 ASP HB3 H 8.630 -11.387 -3.085 1.00 . A A . 80 ASP HB3 1 1
12 18436 1 1 80 ASP N N 5.665 -11.818 -2.558 1.00 . A A . 80 ASP N 1 1
12 18437 1 1 80 ASP O O 8.395 -13.318 -0.845 1.00 . A A . 80 ASP O 1 1
12 18438 1 1 80 ASP OD1 O 9.505 -13.696 -3.911 1.00 . A A . 80 ASP OD1 1 1
12 18439 1 1 80 ASP OD2 O 8.245 -13.127 -5.658 1.00 . A A . 80 ASP OD2 1 1
12 18440 1 1 81 GLY C C 6.625 -11.158 1.915 1.00 . A A . 81 GLY C 1 1
12 18441 1 1 81 GLY CA C 7.739 -11.229 0.869 1.00 . A A . 81 GLY CA 1 1
12 18442 1 1 81 GLY H H 6.525 -10.758 -0.757 1.00 . A A . 81 GLY H 1 1
12 18443 1 1 81 GLY HA2 H 8.425 -12.039 1.117 1.00 . A A . 81 GLY HA2 1 1
12 18444 1 1 81 GLY HA3 H 8.318 -10.306 0.885 1.00 . A A . 81 GLY HA3 1 1
12 18445 1 1 81 GLY N N 7.193 -11.441 -0.461 1.00 . A A . 81 GLY N 1 1
12 18446 1 1 81 GLY O O 5.453 -11.343 1.591 1.00 . A A . 81 GLY O 1 1
12 18447 1 1 82 THR C C 5.750 -9.326 4.533 1.00 . A A . 82 THR C 1 1
12 18448 1 1 82 THR CA C 6.080 -10.792 4.242 1.00 . A A . 82 THR CA 1 1
12 18449 1 1 82 THR CB C 6.668 -11.532 5.445 1.00 . A A . 82 THR CB 1 1
12 18450 1 1 82 THR CG2 C 7.460 -12.776 5.037 1.00 . A A . 82 THR CG2 1 1
12 18451 1 1 82 THR H H 7.985 -10.740 3.402 1.00 . A A . 82 THR H 1 1
12 18452 1 1 82 THR HA H 5.152 -11.274 3.936 1.00 . A A . 82 THR HA 1 1
12 18453 1 1 82 THR HB H 5.889 -11.785 6.165 1.00 . A A . 82 THR HB 1 1
12 18454 1 1 82 THR HG1 H 8.271 -10.357 5.215 1.00 . A A . 82 THR HG1 1 1
12 18455 1 1 82 THR HG21 H 7.065 -13.646 5.561 1.00 . A A . 82 THR HG21 1 1
12 18456 1 1 82 THR HG22 H 7.369 -12.928 3.962 1.00 . A A . 82 THR HG22 1 1
12 18457 1 1 82 THR HG23 H 8.509 -12.641 5.298 1.00 . A A . 82 THR HG23 1 1
12 18458 1 1 82 THR N N 7.030 -10.889 3.147 1.00 . A A . 82 THR N 1 1
12 18459 1 1 82 THR O O 6.307 -8.425 3.907 1.00 . A A . 82 THR O 1 1
12 18460 1 1 82 THR OG1 O 7.658 -10.641 5.952 1.00 . A A . 82 THR OG1 1 1
12 18461 1 1 83 MET C C 5.649 -6.919 6.190 1.00 . A A . 83 MET C 1 1
12 18462 1 1 83 MET CA C 4.436 -7.793 5.864 1.00 . A A . 83 MET CA 1 1
12 18463 1 1 83 MET CB C 3.518 -7.868 7.085 1.00 . A A . 83 MET CB 1 1
12 18464 1 1 83 MET CE C 1.863 -5.048 5.004 1.00 . A A . 83 MET CE 1 1
12 18465 1 1 83 MET CG C 2.301 -6.957 6.913 1.00 . A A . 83 MET CG 1 1
12 18466 1 1 83 MET H H 4.399 -9.872 5.987 1.00 . A A . 83 MET H 1 1
12 18467 1 1 83 MET HA H 3.912 -7.390 4.997 1.00 . A A . 83 MET HA 1 1
12 18468 1 1 83 MET HB2 H 3.189 -8.896 7.235 1.00 . A A . 83 MET HB2 1 1
12 18469 1 1 83 MET HB3 H 4.071 -7.577 7.979 1.00 . A A . 83 MET HB3 1 1
12 18470 1 1 83 MET HE1 H 2.502 -5.160 4.128 1.00 . A A . 83 MET HE1 1 1
12 18471 1 1 83 MET HE2 H 1.058 -5.782 4.963 1.00 . A A . 83 MET HE2 1 1
12 18472 1 1 83 MET HE3 H 1.439 -4.044 5.018 1.00 . A A . 83 MET HE3 1 1
12 18473 1 1 83 MET HG2 H 1.647 -7.353 6.136 1.00 . A A . 83 MET HG2 1 1
12 18474 1 1 83 MET HG3 H 1.721 -6.933 7.836 1.00 . A A . 83 MET HG3 1 1
12 18475 1 1 83 MET N N 4.847 -9.133 5.483 1.00 . A A . 83 MET N 1 1
12 18476 1 1 83 MET O O 5.907 -5.928 5.508 1.00 . A A . 83 MET O 1 1
12 18477 1 1 83 MET SD S 2.829 -5.307 6.483 1.00 . A A . 83 MET SD 1 1
12 18478 1 1 84 GLU C C 8.388 -6.190 6.443 1.00 . A A . 84 GLU C 1 1
12 18479 1 1 84 GLU CA C 7.543 -6.585 7.657 1.00 . A A . 84 GLU CA 1 1
12 18480 1 1 84 GLU CB C 8.367 -7.401 8.655 1.00 . A A . 84 GLU CB 1 1
12 18481 1 1 84 GLU CD C 10.470 -6.520 9.731 1.00 . A A . 84 GLU CD 1 1
12 18482 1 1 84 GLU CG C 8.941 -6.505 9.754 1.00 . A A . 84 GLU CG 1 1
12 18483 1 1 84 GLU H H 6.147 -8.126 7.781 1.00 . A A . 84 GLU H 1 1
12 18484 1 1 84 GLU HA H 7.166 -5.691 8.152 1.00 . A A . 84 GLU HA 1 1
12 18485 1 1 84 GLU HB2 H 7.741 -8.175 9.101 1.00 . A A . 84 GLU HB2 1 1
12 18486 1 1 84 GLU HB3 H 9.178 -7.909 8.134 1.00 . A A . 84 GLU HB3 1 1
12 18487 1 1 84 GLU HG2 H 8.582 -5.485 9.621 1.00 . A A . 84 GLU HG2 1 1
12 18488 1 1 84 GLU HG3 H 8.585 -6.844 10.727 1.00 . A A . 84 GLU HG3 1 1
12 18489 1 1 84 GLU N N 6.363 -7.319 7.232 1.00 . A A . 84 GLU N 1 1
12 18490 1 1 84 GLU O O 8.897 -5.073 6.374 1.00 . A A . 84 GLU O 1 1
12 18491 1 1 84 GLU OE1 O 11.036 -7.495 10.272 1.00 . A A . 84 GLU OE1 1 1
12 18492 1 1 84 GLU OE2 O 11.039 -5.557 9.174 1.00 . A A . 84 GLU OE2 1 1
12 18493 1 1 85 GLU C C 8.717 -5.698 3.541 1.00 . A A . 85 GLU C 1 1
12 18494 1 1 85 GLU CA C 9.284 -6.893 4.310 1.00 . A A . 85 GLU CA 1 1
12 18495 1 1 85 GLU CB C 9.322 -8.144 3.429 1.00 . A A . 85 GLU CB 1 1
12 18496 1 1 85 GLU CD C 11.398 -9.068 2.335 1.00 . A A . 85 GLU CD 1 1
12 18497 1 1 85 GLU CG C 10.619 -8.927 3.645 1.00 . A A . 85 GLU CG 1 1
12 18498 1 1 85 GLU H H 8.093 -8.036 5.581 1.00 . A A . 85 GLU H 1 1
12 18499 1 1 85 GLU HA H 10.294 -6.667 4.653 1.00 . A A . 85 GLU HA 1 1
12 18500 1 1 85 GLU HB2 H 8.467 -8.780 3.657 1.00 . A A . 85 GLU HB2 1 1
12 18501 1 1 85 GLU HB3 H 9.236 -7.858 2.381 1.00 . A A . 85 GLU HB3 1 1
12 18502 1 1 85 GLU HG2 H 11.235 -8.419 4.386 1.00 . A A . 85 GLU HG2 1 1
12 18503 1 1 85 GLU HG3 H 10.389 -9.915 4.043 1.00 . A A . 85 GLU HG3 1 1
12 18504 1 1 85 GLU N N 8.510 -7.129 5.517 1.00 . A A . 85 GLU N 1 1
12 18505 1 1 85 GLU O O 9.467 -4.838 3.081 1.00 . A A . 85 GLU O 1 1
12 18506 1 1 85 GLU OE1 O 11.925 -8.032 1.874 1.00 . A A . 85 GLU OE1 1 1
12 18507 1 1 85 GLU OE2 O 11.449 -10.208 1.825 1.00 . A A . 85 GLU OE2 1 1
12 18508 1 1 86 ALA C C 6.995 -3.282 3.435 1.00 . A A . 86 ALA C 1 1
12 18509 1 1 86 ALA CA C 6.721 -4.607 2.720 1.00 . A A . 86 ALA CA 1 1
12 18510 1 1 86 ALA CB C 5.226 -4.919 2.624 1.00 . A A . 86 ALA CB 1 1
12 18511 1 1 86 ALA H H 6.794 -6.385 3.802 1.00 . A A . 86 ALA H 1 1
12 18512 1 1 86 ALA HA H 7.135 -4.559 1.712 1.00 . A A . 86 ALA HA 1 1
12 18513 1 1 86 ALA HB1 H 4.792 -4.925 3.624 1.00 . A A . 86 ALA HB1 1 1
12 18514 1 1 86 ALA HB2 H 4.734 -4.159 2.018 1.00 . A A . 86 ALA HB2 1 1
12 18515 1 1 86 ALA HB3 H 5.089 -5.897 2.163 1.00 . A A . 86 ALA HB3 1 1
12 18516 1 1 86 ALA N N 7.397 -5.682 3.425 1.00 . A A . 86 ALA N 1 1
12 18517 1 1 86 ALA O O 7.563 -2.362 2.848 1.00 . A A . 86 ALA O 1 1
12 18518 1 1 87 ASN C C 8.239 -1.601 5.413 1.00 . A A . 87 ASN C 1 1
12 18519 1 1 87 ASN CA C 6.772 -2.031 5.493 1.00 . A A . 87 ASN CA 1 1
12 18520 1 1 87 ASN CB C 6.435 -2.292 6.962 1.00 . A A . 87 ASN CB 1 1
12 18521 1 1 87 ASN CG C 4.953 -2.032 7.239 1.00 . A A . 87 ASN CG 1 1
12 18522 1 1 87 ASN H H 6.118 -3.981 5.161 1.00 . A A . 87 ASN H 1 1
12 18523 1 1 87 ASN HA H 6.096 -1.289 5.068 1.00 . A A . 87 ASN HA 1 1
12 18524 1 1 87 ASN HB2 H 6.682 -3.322 7.218 1.00 . A A . 87 ASN HB2 1 1
12 18525 1 1 87 ASN HB3 H 7.046 -1.651 7.598 1.00 . A A . 87 ASN HB3 1 1
12 18526 1 1 87 ASN HD21 H 4.756 -3.980 7.754 1.00 . A A . 87 ASN HD21 1 1
12 18527 1 1 87 ASN HD22 H 3.308 -3.036 7.858 1.00 . A A . 87 ASN HD22 1 1
12 18528 1 1 87 ASN N N 6.579 -3.228 4.691 1.00 . A A . 87 ASN N 1 1
12 18529 1 1 87 ASN ND2 N 4.284 -3.105 7.651 1.00 . A A . 87 ASN ND2 1 1
12 18530 1 1 87 ASN O O 8.534 -0.431 5.175 1.00 . A A . 87 ASN O 1 1
12 18531 1 1 87 ASN OD1 O 4.451 -0.930 7.089 1.00 . A A . 87 ASN OD1 1 1
12 18532 1 1 88 GLN C C 10.924 -1.659 4.238 1.00 . A A . 88 GLN C 1 1
12 18533 1 1 88 GLN CA C 10.547 -2.306 5.572 1.00 . A A . 88 GLN CA 1 1
12 18534 1 1 88 GLN CB C 11.349 -3.588 5.806 1.00 . A A . 88 GLN CB 1 1
12 18535 1 1 88 GLN CD C 13.495 -3.150 7.056 1.00 . A A . 88 GLN CD 1 1
12 18536 1 1 88 GLN CG C 12.851 -3.325 5.679 1.00 . A A . 88 GLN CG 1 1
12 18537 1 1 88 GLN H H 8.870 -3.519 5.811 1.00 . A A . 88 GLN H 1 1
12 18538 1 1 88 GLN HA H 10.739 -1.610 6.389 1.00 . A A . 88 GLN HA 1 1
12 18539 1 1 88 GLN HB2 H 11.127 -3.984 6.797 1.00 . A A . 88 GLN HB2 1 1
12 18540 1 1 88 GLN HB3 H 11.047 -4.347 5.085 1.00 . A A . 88 GLN HB3 1 1
12 18541 1 1 88 GLN HE21 H 13.743 -1.185 6.638 1.00 . A A . 88 GLN HE21 1 1
12 18542 1 1 88 GLN HE22 H 14.315 -1.689 8.193 1.00 . A A . 88 GLN HE22 1 1
12 18543 1 1 88 GLN HG2 H 13.325 -4.155 5.155 1.00 . A A . 88 GLN HG2 1 1
12 18544 1 1 88 GLN HG3 H 13.018 -2.431 5.079 1.00 . A A . 88 GLN HG3 1 1
12 18545 1 1 88 GLN N N 9.118 -2.570 5.618 1.00 . A A . 88 GLN N 1 1
12 18546 1 1 88 GLN NE2 N 13.883 -1.905 7.317 1.00 . A A . 88 GLN NE2 1 1
12 18547 1 1 88 GLN O O 11.666 -0.678 4.208 1.00 . A A . 88 GLN O 1 1
12 18548 1 1 88 GLN OE1 O 13.630 -4.083 7.830 1.00 . A A . 88 GLN OE1 1 1
12 18549 1 1 89 LEU C C 10.288 -0.245 1.769 1.00 . A A . 89 LEU C 1 1
12 18550 1 1 89 LEU CA C 10.670 -1.725 1.834 1.00 . A A . 89 LEU CA 1 1
12 18551 1 1 89 LEU CB C 9.973 -2.587 0.779 1.00 . A A . 89 LEU CB 1 1
12 18552 1 1 89 LEU CD1 C 9.600 -4.920 -0.101 1.00 . A A . 89 LEU CD1 1 1
12 18553 1 1 89 LEU CD2 C 11.845 -3.782 -0.416 1.00 . A A . 89 LEU CD2 1 1
12 18554 1 1 89 LEU CG C 10.620 -3.942 0.486 1.00 . A A . 89 LEU CG 1 1
12 18555 1 1 89 LEU H H 9.795 -3.032 3.200 1.00 . A A . 89 LEU H 1 1
12 18556 1 1 89 LEU HA H 11.743 -1.813 1.664 1.00 . A A . 89 LEU HA 1 1
12 18557 1 1 89 LEU HB2 H 8.946 -2.758 1.099 1.00 . A A . 89 LEU HB2 1 1
12 18558 1 1 89 LEU HB3 H 9.927 -2.020 -0.151 1.00 . A A . 89 LEU HB3 1 1
12 18559 1 1 89 LEU HD11 H 8.676 -4.389 -0.330 1.00 . A A . 89 LEU HD11 1 1
12 18560 1 1 89 LEU HD12 H 10.002 -5.359 -1.014 1.00 . A A . 89 LEU HD12 1 1
12 18561 1 1 89 LEU HD13 H 9.396 -5.710 0.622 1.00 . A A . 89 LEU HD13 1 1
12 18562 1 1 89 LEU HD21 H 12.291 -4.759 -0.600 1.00 . A A . 89 LEU HD21 1 1
12 18563 1 1 89 LEU HD22 H 11.543 -3.336 -1.364 1.00 . A A . 89 LEU HD22 1 1
12 18564 1 1 89 LEU HD23 H 12.574 -3.136 0.073 1.00 . A A . 89 LEU HD23 1 1
12 18565 1 1 89 LEU HG H 10.967 -4.366 1.428 1.00 . A A . 89 LEU HG 1 1
12 18566 1 1 89 LEU N N 10.397 -2.234 3.167 1.00 . A A . 89 LEU N 1 1
12 18567 1 1 89 LEU O O 10.998 0.557 1.164 1.00 . A A . 89 LEU O 1 1
12 18568 1 1 90 LEU C C 9.695 2.325 3.156 1.00 . A A . 90 LEU C 1 1
12 18569 1 1 90 LEU CA C 8.683 1.442 2.424 1.00 . A A . 90 LEU CA 1 1
12 18570 1 1 90 LEU CB C 7.273 1.502 3.015 1.00 . A A . 90 LEU CB 1 1
12 18571 1 1 90 LEU CD1 C 4.878 2.266 2.817 1.00 . A A . 90 LEU CD1 1 1
12 18572 1 1 90 LEU CD2 C 6.618 3.079 1.160 1.00 . A A . 90 LEU CD2 1 1
12 18573 1 1 90 LEU CG C 6.160 1.925 2.055 1.00 . A A . 90 LEU CG 1 1
12 18574 1 1 90 LEU H H 8.596 -0.586 2.891 1.00 . A A . 90 LEU H 1 1
12 18575 1 1 90 LEU HA H 8.613 1.780 1.390 1.00 . A A . 90 LEU HA 1 1
12 18576 1 1 90 LEU HB2 H 7.026 0.518 3.415 1.00 . A A . 90 LEU HB2 1 1
12 18577 1 1 90 LEU HB3 H 7.283 2.194 3.857 1.00 . A A . 90 LEU HB3 1 1
12 18578 1 1 90 LEU HD11 H 4.734 3.346 2.821 1.00 . A A . 90 LEU HD11 1 1
12 18579 1 1 90 LEU HD12 H 4.028 1.787 2.331 1.00 . A A . 90 LEU HD12 1 1
12 18580 1 1 90 LEU HD13 H 4.959 1.906 3.843 1.00 . A A . 90 LEU HD13 1 1
12 18581 1 1 90 LEU HD21 H 6.880 2.692 0.175 1.00 . A A . 90 LEU HD21 1 1
12 18582 1 1 90 LEU HD22 H 5.812 3.805 1.062 1.00 . A A . 90 LEU HD22 1 1
12 18583 1 1 90 LEU HD23 H 7.489 3.560 1.605 1.00 . A A . 90 LEU HD23 1 1
12 18584 1 1 90 LEU HG H 5.933 1.083 1.402 1.00 . A A . 90 LEU HG 1 1
12 18585 1 1 90 LEU N N 9.168 0.072 2.402 1.00 . A A . 90 LEU N 1 1
12 18586 1 1 90 LEU O O 9.969 3.446 2.731 1.00 . A A . 90 LEU O 1 1
12 18587 1 1 91 ARG C C 12.370 2.962 4.163 1.00 . A A . 91 ARG C 1 1
12 18588 1 1 91 ARG CA C 11.200 2.511 5.040 1.00 . A A . 91 ARG CA 1 1
12 18589 1 1 91 ARG CB C 11.733 1.643 6.183 1.00 . A A . 91 ARG CB 1 1
12 18590 1 1 91 ARG CD C 12.626 1.777 8.537 1.00 . A A . 91 ARG CD 1 1
12 18591 1 1 91 ARG CG C 11.667 2.391 7.516 1.00 . A A . 91 ARG CG 1 1
12 18592 1 1 91 ARG CZ C 14.182 2.629 10.287 1.00 . A A . 91 ARG CZ 1 1
12 18593 1 1 91 ARG H H 9.996 0.873 4.584 1.00 . A A . 91 ARG H 1 1
12 18594 1 1 91 ARG HA H 10.655 3.367 5.438 1.00 . A A . 91 ARG HA 1 1
12 18595 1 1 91 ARG HB2 H 11.152 0.724 6.248 1.00 . A A . 91 ARG HB2 1 1
12 18596 1 1 91 ARG HB3 H 12.763 1.355 5.975 1.00 . A A . 91 ARG HB3 1 1
12 18597 1 1 91 ARG HD2 H 12.091 1.071 9.172 1.00 . A A . 91 ARG HD2 1 1
12 18598 1 1 91 ARG HD3 H 13.407 1.216 8.024 1.00 . A A . 91 ARG HD3 1 1
12 18599 1 1 91 ARG HE H 12.913 3.781 9.231 1.00 . A A . 91 ARG HE 1 1
12 18600 1 1 91 ARG HG2 H 11.917 3.441 7.361 1.00 . A A . 91 ARG HG2 1 1
12 18601 1 1 91 ARG HG3 H 10.648 2.360 7.904 1.00 . A A . 91 ARG HG3 1 1
12 18602 1 1 91 ARG HH11 H 14.272 0.621 9.976 1.00 . A A . 91 ARG HH11 1 1
12 18603 1 1 91 ARG HH12 H 15.348 1.229 11.190 1.00 . A A . 91 ARG HH12 1 1
12 18604 1 1 91 ARG HH21 H 14.333 4.583 10.832 1.00 . A A . 91 ARG HH21 1 1
12 18605 1 1 91 ARG HH22 H 15.383 3.497 11.680 1.00 . A A . 91 ARG HH22 1 1
12 18606 1 1 91 ARG N N 10.224 1.786 4.245 1.00 . A A . 91 ARG N 1 1
12 18607 1 1 91 ARG NE N 13.232 2.843 9.366 1.00 . A A . 91 ARG NE 1 1
12 18608 1 1 91 ARG NH1 N 14.639 1.388 10.503 1.00 . A A . 91 ARG NH1 1 1
12 18609 1 1 91 ARG NH2 N 14.675 3.656 10.993 1.00 . A A . 91 ARG NH2 1 1
12 18610 1 1 91 ARG O O 12.610 4.159 4.011 1.00 . A A . 91 ARG O 1 1
12 18611 1 1 92 ASP C C 13.803 3.299 1.702 1.00 . A A . 92 ASP C 1 1
12 18612 1 1 92 ASP CA C 14.205 2.261 2.752 1.00 . A A . 92 ASP CA 1 1
12 18613 1 1 92 ASP CB C 14.666 1.001 2.018 1.00 . A A . 92 ASP CB 1 1
12 18614 1 1 92 ASP CG C 16.095 1.056 1.473 1.00 . A A . 92 ASP CG 1 1
12 18615 1 1 92 ASP H H 12.864 1.009 3.739 1.00 . A A . 92 ASP H 1 1
12 18616 1 1 92 ASP HA H 14.984 2.625 3.421 1.00 . A A . 92 ASP HA 1 1
12 18617 1 1 92 ASP HB2 H 14.585 0.153 2.698 1.00 . A A . 92 ASP HB2 1 1
12 18618 1 1 92 ASP HB3 H 13.984 0.811 1.189 1.00 . A A . 92 ASP HB3 1 1
12 18619 1 1 92 ASP N N 13.066 1.980 3.610 1.00 . A A . 92 ASP N 1 1
12 18620 1 1 92 ASP O O 14.529 4.264 1.468 1.00 . A A . 92 ASP O 1 1
12 18621 1 1 92 ASP OD1 O 16.929 1.713 2.134 1.00 . A A . 92 ASP OD1 1 1
12 18622 1 1 92 ASP OD2 O 16.321 0.440 0.409 1.00 . A A . 92 ASP OD2 1 1
12 18623 1 1 93 ALA C C 12.207 5.406 0.597 1.00 . A A . 93 ALA C 1 1
12 18624 1 1 93 ALA CA C 12.140 3.969 0.078 1.00 . A A . 93 ALA CA 1 1
12 18625 1 1 93 ALA CB C 10.718 3.555 -0.309 1.00 . A A . 93 ALA CB 1 1
12 18626 1 1 93 ALA H H 12.062 2.279 1.294 1.00 . A A . 93 ALA H 1 1
12 18627 1 1 93 ALA HA H 12.783 3.876 -0.797 1.00 . A A . 93 ALA HA 1 1
12 18628 1 1 93 ALA HB1 H 10.011 3.964 0.413 1.00 . A A . 93 ALA HB1 1 1
12 18629 1 1 93 ALA HB2 H 10.487 3.938 -1.303 1.00 . A A . 93 ALA HB2 1 1
12 18630 1 1 93 ALA HB3 H 10.645 2.467 -0.313 1.00 . A A . 93 ALA HB3 1 1
12 18631 1 1 93 ALA N N 12.647 3.066 1.098 1.00 . A A . 93 ALA N 1 1
12 18632 1 1 93 ALA O O 12.729 6.290 -0.080 1.00 . A A . 93 ALA O 1 1
12 18633 1 1 94 ALA C C 13.097 7.444 2.483 1.00 . A A . 94 ALA C 1 1
12 18634 1 1 94 ALA CA C 11.664 6.911 2.411 1.00 . A A . 94 ALA CA 1 1
12 18635 1 1 94 ALA CB C 11.005 6.825 3.789 1.00 . A A . 94 ALA CB 1 1
12 18636 1 1 94 ALA H H 11.248 4.871 2.338 1.00 . A A . 94 ALA H 1 1
12 18637 1 1 94 ALA HA H 11.071 7.571 1.779 1.00 . A A . 94 ALA HA 1 1
12 18638 1 1 94 ALA HB1 H 11.173 7.755 4.332 1.00 . A A . 94 ALA HB1 1 1
12 18639 1 1 94 ALA HB2 H 9.933 6.663 3.670 1.00 . A A . 94 ALA HB2 1 1
12 18640 1 1 94 ALA HB3 H 11.437 5.995 4.348 1.00 . A A . 94 ALA HB3 1 1
12 18641 1 1 94 ALA N N 11.671 5.596 1.794 1.00 . A A . 94 ALA N 1 1
12 18642 1 1 94 ALA O O 13.344 8.611 2.185 1.00 . A A . 94 ALA O 1 1
12 18643 1 1 95 LEU C C 15.935 7.332 1.617 1.00 . A A . 95 LEU C 1 1
12 18644 1 1 95 LEU CA C 15.404 6.929 2.994 1.00 . A A . 95 LEU CA 1 1
12 18645 1 1 95 LEU CB C 16.201 5.803 3.656 1.00 . A A . 95 LEU CB 1 1
12 18646 1 1 95 LEU CD1 C 16.378 4.002 5.412 1.00 . A A . 95 LEU CD1 1 1
12 18647 1 1 95 LEU CD2 C 15.655 6.347 6.057 1.00 . A A . 95 LEU CD2 1 1
12 18648 1 1 95 LEU CG C 15.637 5.267 4.973 1.00 . A A . 95 LEU CG 1 1
12 18649 1 1 95 LEU H H 13.793 5.615 3.121 1.00 . A A . 95 LEU H 1 1
12 18650 1 1 95 LEU HA H 15.462 7.795 3.654 1.00 . A A . 95 LEU HA 1 1
12 18651 1 1 95 LEU HB2 H 16.274 4.975 2.951 1.00 . A A . 95 LEU HB2 1 1
12 18652 1 1 95 LEU HB3 H 17.215 6.159 3.836 1.00 . A A . 95 LEU HB3 1 1
12 18653 1 1 95 LEU HD11 H 15.794 3.486 6.175 1.00 . A A . 95 LEU HD11 1 1
12 18654 1 1 95 LEU HD12 H 16.516 3.345 4.553 1.00 . A A . 95 LEU HD12 1 1
12 18655 1 1 95 LEU HD13 H 17.351 4.274 5.821 1.00 . A A . 95 LEU HD13 1 1
12 18656 1 1 95 LEU HD21 H 14.647 6.740 6.195 1.00 . A A . 95 LEU HD21 1 1
12 18657 1 1 95 LEU HD22 H 16.008 5.916 6.994 1.00 . A A . 95 LEU HD22 1 1
12 18658 1 1 95 LEU HD23 H 16.321 7.154 5.754 1.00 . A A . 95 LEU HD23 1 1
12 18659 1 1 95 LEU HG H 14.595 4.990 4.812 1.00 . A A . 95 LEU HG 1 1
12 18660 1 1 95 LEU N N 14.003 6.562 2.880 1.00 . A A . 95 LEU N 1 1
12 18661 1 1 95 LEU O O 17.003 7.933 1.512 1.00 . A A . 95 LEU O 1 1
12 18662 1 1 96 ALA C C 14.822 8.575 -1.213 1.00 . A A . 96 ALA C 1 1
12 18663 1 1 96 ALA CA C 15.546 7.302 -0.769 1.00 . A A . 96 ALA CA 1 1
12 18664 1 1 96 ALA CB C 15.235 6.109 -1.676 1.00 . A A . 96 ALA CB 1 1
12 18665 1 1 96 ALA H H 14.298 6.495 0.691 1.00 . A A . 96 ALA H 1 1
12 18666 1 1 96 ALA HA H 16.620 7.482 -0.782 1.00 . A A . 96 ALA HA 1 1
12 18667 1 1 96 ALA HB1 H 14.892 6.470 -2.646 1.00 . A A . 96 ALA HB1 1 1
12 18668 1 1 96 ALA HB2 H 16.136 5.510 -1.809 1.00 . A A . 96 ALA HB2 1 1
12 18669 1 1 96 ALA HB3 H 14.457 5.499 -1.220 1.00 . A A . 96 ALA HB3 1 1
12 18670 1 1 96 ALA N N 15.166 6.984 0.596 1.00 . A A . 96 ALA N 1 1
12 18671 1 1 96 ALA O O 15.071 9.087 -2.303 1.00 . A A . 96 ALA O 1 1
12 18672 1 1 97 HIS C C 12.238 9.995 -1.810 1.00 . A A . 97 HIS C 1 1
12 18673 1 1 97 HIS CA C 13.179 10.253 -0.632 1.00 . A A . 97 HIS CA 1 1
12 18674 1 1 97 HIS CB C 14.112 11.443 -0.869 1.00 . A A . 97 HIS CB 1 1
12 18675 1 1 97 HIS CD2 C 15.514 11.807 1.307 1.00 . A A . 97 HIS CD2 1 1
12 18676 1 1 97 HIS CE1 C 14.581 13.672 1.970 1.00 . A A . 97 HIS CE1 1 1
12 18677 1 1 97 HIS CG C 14.553 12.138 0.397 1.00 . A A . 97 HIS CG 1 1
12 18678 1 1 97 HIS H H 13.745 8.627 0.541 1.00 . A A . 97 HIS H 1 1
12 18679 1 1 97 HIS HA H 12.586 10.468 0.256 1.00 . A A . 97 HIS HA 1 1
12 18680 1 1 97 HIS HB2 H 14.995 11.098 -1.408 1.00 . A A . 97 HIS HB2 1 1
12 18681 1 1 97 HIS HB3 H 13.608 12.165 -1.511 1.00 . A A . 97 HIS HB3 1 1
12 18682 1 1 97 HIS HD1 H 13.244 13.818 0.389 1.00 . A A . 97 HIS HD1 1 1
12 18683 1 1 97 HIS HD2 H 16.158 10.929 1.263 1.00 . A A . 97 HIS HD2 1 1
12 18684 1 1 97 HIS HE1 H 14.355 14.558 2.564 1.00 . A A . 97 HIS HE1 1 1
12 18685 1 1 97 HIS N N 13.941 9.050 -0.344 1.00 . A A . 97 HIS N 1 1
12 18686 1 1 97 HIS ND1 N 13.983 13.318 0.842 1.00 . A A . 97 HIS ND1 1 1
12 18687 1 1 97 HIS NE2 N 15.530 12.735 2.256 1.00 . A A . 97 HIS NE2 1 1
12 18688 1 1 97 HIS O O 11.643 10.927 -2.350 1.00 . A A . 97 HIS O 1 1
12 18689 1 1 98 LYS C C 10.818 6.886 -3.076 1.00 . A A . 98 LYS C 1 1
12 18690 1 1 98 LYS CA C 11.273 8.333 -3.279 1.00 . A A . 98 LYS CA 1 1
12 18691 1 1 98 LYS CB C 11.975 8.575 -4.616 1.00 . A A . 98 LYS CB 1 1
12 18692 1 1 98 LYS CD C 11.166 6.725 -6.128 1.00 . A A . 98 LYS CD 1 1
12 18693 1 1 98 LYS CE C 11.677 6.523 -7.556 1.00 . A A . 98 LYS CE 1 1
12 18694 1 1 98 LYS CG C 11.061 8.214 -5.789 1.00 . A A . 98 LYS CG 1 1
12 18695 1 1 98 LYS H H 12.619 7.974 -1.731 1.00 . A A . 98 LYS H 1 1
12 18696 1 1 98 LYS HA H 10.395 8.978 -3.255 1.00 . A A . 98 LYS HA 1 1
12 18697 1 1 98 LYS HB2 H 12.273 9.621 -4.692 1.00 . A A . 98 LYS HB2 1 1
12 18698 1 1 98 LYS HB3 H 12.888 7.980 -4.665 1.00 . A A . 98 LYS HB3 1 1
12 18699 1 1 98 LYS HD2 H 11.839 6.235 -5.424 1.00 . A A . 98 LYS HD2 1 1
12 18700 1 1 98 LYS HD3 H 10.190 6.254 -6.017 1.00 . A A . 98 LYS HD3 1 1
12 18701 1 1 98 LYS HE2 H 11.083 5.759 -8.056 1.00 . A A . 98 LYS HE2 1 1
12 18702 1 1 98 LYS HE3 H 11.557 7.444 -8.125 1.00 . A A . 98 LYS HE3 1 1
12 18703 1 1 98 LYS HG2 H 10.030 8.462 -5.540 1.00 . A A . 98 LYS HG2 1 1
12 18704 1 1 98 LYS HG3 H 11.331 8.809 -6.661 1.00 . A A . 98 LYS HG3 1 1
12 18705 1 1 98 LYS HZ1 H 13.636 6.777 -8.081 1.00 . A A . 98 LYS HZ1 1 1
12 18706 1 1 98 LYS HZ2 H 13.438 6.111 -6.603 1.00 . A A . 98 LYS HZ2 1 1
12 18707 1 1 98 LYS HZ3 H 13.195 5.210 -7.943 1.00 . A A . 98 LYS HZ3 1 1
12 18708 1 1 98 LYS N N 12.132 8.725 -2.175 1.00 . A A . 98 LYS N 1 1
12 18709 1 1 98 LYS NZ N 13.102 6.123 -7.544 1.00 . A A . 98 LYS NZ 1 1
12 18710 1 1 98 LYS O O 11.452 6.130 -2.342 1.00 . A A . 98 LYS O 1 1
12 18711 1 1 99 VAL C C 8.264 4.940 -4.841 1.00 . A A . 99 VAL C 1 1
12 18712 1 1 99 VAL CA C 9.176 5.203 -3.641 1.00 . A A . 99 VAL CA 1 1
12 18713 1 1 99 VAL CB C 8.464 5.025 -2.299 1.00 . A A . 99 VAL CB 1 1
12 18714 1 1 99 VAL CG1 C 7.152 5.812 -2.266 1.00 . A A . 99 VAL CG1 1 1
12 18715 1 1 99 VAL CG2 C 8.223 3.545 -1.998 1.00 . A A . 99 VAL CG2 1 1
12 18716 1 1 99 VAL H H 9.213 7.167 -4.335 1.00 . A A . 99 VAL H 1 1
12 18717 1 1 99 VAL HA H 10.012 4.504 -3.675 1.00 . A A . 99 VAL HA 1 1
12 18718 1 1 99 VAL HB H 9.113 5.423 -1.520 1.00 . A A . 99 VAL HB 1 1
12 18719 1 1 99 VAL HG11 H 6.357 5.177 -1.875 1.00 . A A . 99 VAL HG11 1 1
12 18720 1 1 99 VAL HG12 H 7.268 6.685 -1.623 1.00 . A A . 99 VAL HG12 1 1
12 18721 1 1 99 VAL HG13 H 6.897 6.135 -3.275 1.00 . A A . 99 VAL HG13 1 1
12 18722 1 1 99 VAL HG21 H 8.888 2.936 -2.611 1.00 . A A . 99 VAL HG21 1 1
12 18723 1 1 99 VAL HG22 H 8.421 3.351 -0.944 1.00 . A A . 99 VAL HG22 1 1
12 18724 1 1 99 VAL HG23 H 7.187 3.292 -2.225 1.00 . A A . 99 VAL HG23 1 1
12 18725 1 1 99 VAL N N 9.723 6.546 -3.740 1.00 . A A . 99 VAL N 1 1
12 18726 1 1 99 VAL O O 7.790 5.876 -5.483 1.00 . A A . 99 VAL O 1 1
12 18727 1 1 100 VAL C C 6.169 2.243 -5.731 1.00 . A A . 100 VAL C 1 1
12 18728 1 1 100 VAL CA C 7.200 3.262 -6.221 1.00 . A A . 100 VAL CA 1 1
12 18729 1 1 100 VAL CB C 8.060 2.736 -7.371 1.00 . A A . 100 VAL CB 1 1
12 18730 1 1 100 VAL CG1 C 7.196 2.064 -8.440 1.00 . A A . 100 VAL CG1 1 1
12 18731 1 1 100 VAL CG2 C 8.909 3.856 -7.977 1.00 . A A . 100 VAL CG2 1 1
12 18732 1 1 100 VAL H H 8.436 2.905 -4.582 1.00 . A A . 100 VAL H 1 1
12 18733 1 1 100 VAL HA H 6.676 4.151 -6.570 1.00 . A A . 100 VAL HA 1 1
12 18734 1 1 100 VAL HB H 8.738 1.984 -6.967 1.00 . A A . 100 VAL HB 1 1
12 18735 1 1 100 VAL HG11 H 7.484 1.017 -8.535 1.00 . A A . 100 VAL HG11 1 1
12 18736 1 1 100 VAL HG12 H 6.146 2.128 -8.151 1.00 . A A . 100 VAL HG12 1 1
12 18737 1 1 100 VAL HG13 H 7.341 2.569 -9.395 1.00 . A A . 100 VAL HG13 1 1
12 18738 1 1 100 VAL HG21 H 9.892 3.862 -7.506 1.00 . A A . 100 VAL HG21 1 1
12 18739 1 1 100 VAL HG22 H 9.021 3.688 -9.048 1.00 . A A . 100 VAL HG22 1 1
12 18740 1 1 100 VAL HG23 H 8.420 4.815 -7.808 1.00 . A A . 100 VAL HG23 1 1
12 18741 1 1 100 VAL N N 8.046 3.660 -5.109 1.00 . A A . 100 VAL N 1 1
12 18742 1 1 100 VAL O O 6.523 1.256 -5.088 1.00 . A A . 100 VAL O 1 1
12 18743 1 1 101 LEU C C 3.114 1.116 -6.905 1.00 . A A . 101 LEU C 1 1
12 18744 1 1 101 LEU CA C 3.829 1.636 -5.656 1.00 . A A . 101 LEU CA 1 1
12 18745 1 1 101 LEU CB C 2.901 2.343 -4.666 1.00 . A A . 101 LEU CB 1 1
12 18746 1 1 101 LEU CD1 C 4.619 2.507 -2.828 1.00 . A A . 101 LEU CD1 1 1
12 18747 1 1 101 LEU CD2 C 4.181 4.492 -4.345 1.00 . A A . 101 LEU CD2 1 1
12 18748 1 1 101 LEU CG C 3.579 3.267 -3.653 1.00 . A A . 101 LEU CG 1 1
12 18749 1 1 101 LEU H H 4.634 3.321 -6.578 1.00 . A A . 101 LEU H 1 1
12 18750 1 1 101 LEU HA H 4.271 0.788 -5.133 1.00 . A A . 101 LEU HA 1 1
12 18751 1 1 101 LEU HB2 H 2.176 2.928 -5.233 1.00 . A A . 101 LEU HB2 1 1
12 18752 1 1 101 LEU HB3 H 2.341 1.585 -4.119 1.00 . A A . 101 LEU HB3 1 1
12 18753 1 1 101 LEU HD11 H 5.516 2.350 -3.429 1.00 . A A . 101 LEU HD11 1 1
12 18754 1 1 101 LEU HD12 H 4.873 3.086 -1.940 1.00 . A A . 101 LEU HD12 1 1
12 18755 1 1 101 LEU HD13 H 4.211 1.542 -2.528 1.00 . A A . 101 LEU HD13 1 1
12 18756 1 1 101 LEU HD21 H 3.646 4.683 -5.276 1.00 . A A . 101 LEU HD21 1 1
12 18757 1 1 101 LEU HD22 H 4.091 5.359 -3.691 1.00 . A A . 101 LEU HD22 1 1
12 18758 1 1 101 LEU HD23 H 5.233 4.307 -4.562 1.00 . A A . 101 LEU HD23 1 1
12 18759 1 1 101 LEU HG H 2.821 3.630 -2.959 1.00 . A A . 101 LEU HG 1 1
12 18760 1 1 101 LEU N N 4.914 2.517 -6.055 1.00 . A A . 101 LEU N 1 1
12 18761 1 1 101 LEU O O 2.870 1.872 -7.845 1.00 . A A . 101 LEU O 1 1
12 18762 1 1 102 GLU C C 0.751 -1.328 -7.553 1.00 . A A . 102 GLU C 1 1
12 18763 1 1 102 GLU CA C 2.118 -0.800 -7.994 1.00 . A A . 102 GLU CA 1 1
12 18764 1 1 102 GLU CB C 2.970 -1.920 -8.595 1.00 . A A . 102 GLU CB 1 1
12 18765 1 1 102 GLU CD C 3.284 -3.243 -10.719 1.00 . A A . 102 GLU CD 1 1
12 18766 1 1 102 GLU CG C 2.273 -2.551 -9.802 1.00 . A A . 102 GLU CG 1 1
12 18767 1 1 102 GLU H H 3.002 -0.778 -6.107 1.00 . A A . 102 GLU H 1 1
12 18768 1 1 102 GLU HA H 1.989 -0.012 -8.735 1.00 . A A . 102 GLU HA 1 1
12 18769 1 1 102 GLU HB2 H 3.939 -1.522 -8.897 1.00 . A A . 102 GLU HB2 1 1
12 18770 1 1 102 GLU HB3 H 3.160 -2.683 -7.840 1.00 . A A . 102 GLU HB3 1 1
12 18771 1 1 102 GLU HG2 H 1.532 -3.275 -9.461 1.00 . A A . 102 GLU HG2 1 1
12 18772 1 1 102 GLU HG3 H 1.737 -1.784 -10.359 1.00 . A A . 102 GLU HG3 1 1
12 18773 1 1 102 GLU N N 2.799 -0.170 -6.875 1.00 . A A . 102 GLU N 1 1
12 18774 1 1 102 GLU O O 0.669 -2.283 -6.783 1.00 . A A . 102 GLU O 1 1
12 18775 1 1 102 GLU OE1 O 3.928 -2.514 -11.504 1.00 . A A . 102 GLU OE1 1 1
12 18776 1 1 102 GLU OE2 O 3.390 -4.484 -10.614 1.00 . A A . 102 GLU OE2 1 1
12 18777 1 1 103 VAL C C -2.238 -1.881 -8.888 1.00 . A A . 103 VAL C 1 1
12 18778 1 1 103 VAL CA C -1.648 -1.074 -7.730 1.00 . A A . 103 VAL CA 1 1
12 18779 1 1 103 VAL CB C -2.478 0.162 -7.379 1.00 . A A . 103 VAL CB 1 1
12 18780 1 1 103 VAL CG1 C -3.640 -0.202 -6.452 1.00 . A A . 103 VAL CG1 1 1
12 18781 1 1 103 VAL CG2 C -1.603 1.253 -6.758 1.00 . A A . 103 VAL CG2 1 1
12 18782 1 1 103 VAL H H -0.213 0.094 -8.687 1.00 . A A . 103 VAL H 1 1
12 18783 1 1 103 VAL HA H -1.600 -1.710 -6.846 1.00 . A A . 103 VAL HA 1 1
12 18784 1 1 103 VAL HB H -2.899 0.557 -8.304 1.00 . A A . 103 VAL HB 1 1
12 18785 1 1 103 VAL HG11 H -3.718 -1.287 -6.377 1.00 . A A . 103 VAL HG11 1 1
12 18786 1 1 103 VAL HG12 H -3.461 0.219 -5.463 1.00 . A A . 103 VAL HG12 1 1
12 18787 1 1 103 VAL HG13 H -4.568 0.202 -6.857 1.00 . A A . 103 VAL HG13 1 1
12 18788 1 1 103 VAL HG21 H -2.176 1.794 -6.005 1.00 . A A . 103 VAL HG21 1 1
12 18789 1 1 103 VAL HG22 H -0.730 0.796 -6.292 1.00 . A A . 103 VAL HG22 1 1
12 18790 1 1 103 VAL HG23 H -1.279 1.945 -7.535 1.00 . A A . 103 VAL HG23 1 1
12 18791 1 1 103 VAL N N -0.288 -0.682 -8.061 1.00 . A A . 103 VAL N 1 1
12 18792 1 1 103 VAL O O -1.800 -1.747 -10.029 1.00 . A A . 103 VAL O 1 1
12 18793 1 1 104 GLU C C -5.367 -3.195 -9.626 1.00 . A A . 104 GLU C 1 1
12 18794 1 1 104 GLU CA C -3.877 -3.532 -9.551 1.00 . A A . 104 GLU CA 1 1
12 18795 1 1 104 GLU CB C -3.664 -5.017 -9.254 1.00 . A A . 104 GLU CB 1 1
12 18796 1 1 104 GLU CD C -3.424 -7.282 -10.338 1.00 . A A . 104 GLU CD 1 1
12 18797 1 1 104 GLU CG C -4.011 -5.875 -10.473 1.00 . A A . 104 GLU CG 1 1
12 18798 1 1 104 GLU H H -3.572 -2.806 -7.622 1.00 . A A . 104 GLU H 1 1
12 18799 1 1 104 GLU HA H -3.393 -3.284 -10.496 1.00 . A A . 104 GLU HA 1 1
12 18800 1 1 104 GLU HB2 H -2.627 -5.190 -8.967 1.00 . A A . 104 GLU HB2 1 1
12 18801 1 1 104 GLU HB3 H -4.283 -5.315 -8.408 1.00 . A A . 104 GLU HB3 1 1
12 18802 1 1 104 GLU HG2 H -5.094 -5.938 -10.582 1.00 . A A . 104 GLU HG2 1 1
12 18803 1 1 104 GLU HG3 H -3.626 -5.402 -11.376 1.00 . A A . 104 GLU HG3 1 1
12 18804 1 1 104 GLU N N -3.222 -2.702 -8.553 1.00 . A A . 104 GLU N 1 1
12 18805 1 1 104 GLU O O -6.015 -2.997 -8.599 1.00 . A A . 104 GLU O 1 1
12 18806 1 1 104 GLU OE1 O -3.836 -7.979 -9.386 1.00 . A A . 104 GLU OE1 1 1
12 18807 1 1 104 GLU OE2 O -2.578 -7.628 -11.190 1.00 . A A . 104 GLU OE2 1 1
12 18808 1 1 105 PHE C C -7.621 -2.914 -12.561 1.00 . A A . 105 PHE C 1 1
12 18809 1 1 105 PHE CA C -7.270 -2.832 -11.074 1.00 . A A . 105 PHE CA 1 1
12 18810 1 1 105 PHE CB C -7.495 -1.399 -10.587 1.00 . A A . 105 PHE CB 1 1
12 18811 1 1 105 PHE CD1 C -6.714 -0.087 -12.572 1.00 . A A . 105 PHE CD1 1 1
12 18812 1 1 105 PHE CD2 C -5.631 0.271 -10.511 1.00 . A A . 105 PHE CD2 1 1
12 18813 1 1 105 PHE CE1 C -5.863 0.871 -13.185 1.00 . A A . 105 PHE CE1 1 1
12 18814 1 1 105 PHE CE2 C -4.780 1.229 -11.124 1.00 . A A . 105 PHE CE2 1 1
12 18815 1 1 105 PHE CG C -6.579 -0.366 -11.248 1.00 . A A . 105 PHE CG 1 1
12 18816 1 1 105 PHE CZ C -4.915 1.509 -12.448 1.00 . A A . 105 PHE CZ 1 1
12 18817 1 1 105 PHE H H -5.334 -3.303 -11.682 1.00 . A A . 105 PHE H 1 1
12 18818 1 1 105 PHE HA H -7.855 -3.569 -10.524 1.00 . A A . 105 PHE HA 1 1
12 18819 1 1 105 PHE HB2 H -8.532 -1.121 -10.774 1.00 . A A . 105 PHE HB2 1 1
12 18820 1 1 105 PHE HB3 H -7.345 -1.364 -9.508 1.00 . A A . 105 PHE HB3 1 1
12 18821 1 1 105 PHE HD1 H -7.474 -0.598 -13.163 1.00 . A A . 105 PHE HD1 1 1
12 18822 1 1 105 PHE HD2 H -5.523 0.047 -9.450 1.00 . A A . 105 PHE HD2 1 1
12 18823 1 1 105 PHE HE1 H -5.971 1.096 -14.246 1.00 . A A . 105 PHE HE1 1 1
12 18824 1 1 105 PHE HE2 H -4.020 1.741 -10.534 1.00 . A A . 105 PHE HE2 1 1
12 18825 1 1 105 PHE HZ H -4.262 2.245 -12.919 1.00 . A A . 105 PHE HZ 1 1
12 18826 1 1 105 PHE N N -5.868 -3.141 -10.852 1.00 . A A . 105 PHE N 1 1
12 18827 1 1 105 PHE O O -6.739 -2.841 -13.415 1.00 . A A . 105 PHE O 1 1
12 18828 1 1 106 ASP C C -9.640 -1.749 -14.738 1.00 . A A . 106 ASP C 1 1
12 18829 1 1 106 ASP CA C -9.388 -3.157 -14.194 1.00 . A A . 106 ASP CA 1 1
12 18830 1 1 106 ASP CB C -10.704 -3.934 -14.267 1.00 . A A . 106 ASP CB 1 1
12 18831 1 1 106 ASP CG C -10.710 -5.267 -13.516 1.00 . A A . 106 ASP CG 1 1
12 18832 1 1 106 ASP H H -9.621 -3.122 -12.124 1.00 . A A . 106 ASP H 1 1
12 18833 1 1 106 ASP HA H -8.601 -3.679 -14.737 1.00 . A A . 106 ASP HA 1 1
12 18834 1 1 106 ASP HB2 H -11.502 -3.307 -13.869 1.00 . A A . 106 ASP HB2 1 1
12 18835 1 1 106 ASP HB3 H -10.940 -4.123 -15.314 1.00 . A A . 106 ASP HB3 1 1
12 18836 1 1 106 ASP N N -8.910 -3.064 -12.825 1.00 . A A . 106 ASP N 1 1
12 18837 1 1 106 ASP O O -10.553 -1.059 -14.286 1.00 . A A . 106 ASP O 1 1
12 18838 1 1 106 ASP OD1 O -10.003 -6.185 -13.985 1.00 . A A . 106 ASP OD1 1 1
12 18839 1 1 106 ASP OD2 O -11.421 -5.338 -12.491 1.00 . A A . 106 ASP OD2 1 1
12 18840 1 1 107 SER C C -9.746 -0.149 -17.605 1.00 . A A . 107 SER C 1 1
12 18841 1 1 107 SER CA C -8.936 -0.051 -16.311 1.00 . A A . 107 SER CA 1 1
12 18842 1 1 107 SER CB C -7.560 0.556 -16.589 1.00 . A A . 107 SER CB 1 1
12 18843 1 1 107 SER H H -8.075 -1.932 -16.062 1.00 . A A . 107 SER H 1 1
12 18844 1 1 107 SER HA H -9.461 0.560 -15.577 1.00 . A A . 107 SER HA 1 1
12 18845 1 1 107 SER HB2 H -6.811 0.053 -15.978 1.00 . A A . 107 SER HB2 1 1
12 18846 1 1 107 SER HB3 H -7.291 0.382 -17.631 1.00 . A A . 107 SER HB3 1 1
12 18847 1 1 107 SER HG H -8.075 2.159 -15.506 1.00 . A A . 107 SER HG 1 1
12 18848 1 1 107 SER N N -8.815 -1.364 -15.700 1.00 . A A . 107 SER N 1 1
12 18849 1 1 107 SER O O -9.176 -0.246 -18.691 1.00 . A A . 107 SER O 1 1
12 18850 1 1 107 SER OG O -7.530 1.955 -16.319 1.00 . A A . 107 SER OG 1 1
12 18851 1 1 108 GLY C C -13.047 0.863 -18.512 1.00 . A A . 108 GLY C 1 1
12 18852 1 1 108 GLY CA C -11.954 -0.205 -18.590 1.00 . A A . 108 GLY CA 1 1
12 18853 1 1 108 GLY H H -11.516 -0.041 -16.560 1.00 . A A . 108 GLY H 1 1
12 18854 1 1 108 GLY HA2 H -11.384 -0.081 -19.511 1.00 . A A . 108 GLY HA2 1 1
12 18855 1 1 108 GLY HA3 H -12.409 -1.194 -18.628 1.00 . A A . 108 GLY HA3 1 1
12 18856 1 1 108 GLY N N -11.061 -0.120 -17.447 1.00 . A A . 108 GLY N 1 1
12 18857 1 1 108 GLY O O -13.013 1.729 -17.639 1.00 . A A . 108 GLY O 1 1
12 18858 1 1 109 PRO C C -16.129 1.431 -18.397 1.00 . A A . 109 PRO C 1 1
12 18859 1 1 109 PRO CA C -15.116 1.712 -19.508 1.00 . A A . 109 PRO CA 1 1
12 18860 1 1 109 PRO CB C -15.706 1.561 -20.901 1.00 . A A . 109 PRO CB 1 1
12 18861 1 1 109 PRO CD C -14.088 -0.247 -20.512 1.00 . A A . 109 PRO CD 1 1
12 18862 1 1 109 PRO CG C -15.216 0.218 -21.418 1.00 . A A . 109 PRO CG 1 1
12 18863 1 1 109 PRO HA H -14.783 2.640 -19.346 1.00 . A A . 109 PRO HA 1 1
12 18864 1 1 109 PRO HB2 H -16.795 1.594 -20.870 1.00 . A A . 109 PRO HB2 1 1
12 18865 1 1 109 PRO HB3 H -15.382 2.372 -21.553 1.00 . A A . 109 PRO HB3 1 1
12 18866 1 1 109 PRO HD2 H -14.294 -1.234 -20.097 1.00 . A A . 109 PRO HD2 1 1
12 18867 1 1 109 PRO HD3 H -13.147 -0.320 -21.057 1.00 . A A . 109 PRO HD3 1 1
12 18868 1 1 109 PRO HG2 H -16.028 -0.509 -21.420 1.00 . A A . 109 PRO HG2 1 1
12 18869 1 1 109 PRO HG3 H -14.867 0.309 -22.446 1.00 . A A . 109 PRO HG3 1 1
12 18870 1 1 109 PRO N N -14.015 0.765 -19.462 1.00 . A A . 109 PRO N 1 1
12 18871 1 1 109 PRO O O -17.181 0.843 -18.644 1.00 . A A . 109 PRO O 1 1
12 18872 1 1 110 SER C C -18.100 1.907 -16.439 1.00 . A A . 110 SER C 1 1
12 18873 1 1 110 SER CA C -16.642 1.667 -16.045 1.00 . A A . 110 SER CA 1 1
12 18874 1 1 110 SER CB C -16.245 2.591 -14.892 1.00 . A A . 110 SER CB 1 1
12 18875 1 1 110 SER H H -14.919 2.342 -17.003 1.00 . A A . 110 SER H 1 1
12 18876 1 1 110 SER HA H -16.492 0.629 -15.746 1.00 . A A . 110 SER HA 1 1
12 18877 1 1 110 SER HB2 H -15.261 2.304 -14.519 1.00 . A A . 110 SER HB2 1 1
12 18878 1 1 110 SER HB3 H -16.160 3.614 -15.260 1.00 . A A . 110 SER HB3 1 1
12 18879 1 1 110 SER HG H -16.715 2.396 -12.956 1.00 . A A . 110 SER HG 1 1
12 18880 1 1 110 SER N N -15.777 1.864 -17.195 1.00 . A A . 110 SER N 1 1
12 18881 1 1 110 SER O O -18.378 2.646 -17.382 1.00 . A A . 110 SER O 1 1
12 18882 1 1 110 SER OG O -17.187 2.548 -13.824 1.00 . A A . 110 SER OG 1 1
12 18883 1 1 111 SER C C -20.775 2.877 -16.156 1.00 . A A . 111 SER C 1 1
12 18884 1 1 111 SER CA C -20.416 1.403 -15.958 1.00 . A A . 111 SER CA 1 1
12 18885 1 1 111 SER CB C -21.244 0.804 -14.819 1.00 . A A . 111 SER CB 1 1
12 18886 1 1 111 SER H H -18.759 0.669 -14.932 1.00 . A A . 111 SER H 1 1
12 18887 1 1 111 SER HA H -20.597 0.839 -16.873 1.00 . A A . 111 SER HA 1 1
12 18888 1 1 111 SER HB2 H -22.304 0.893 -15.056 1.00 . A A . 111 SER HB2 1 1
12 18889 1 1 111 SER HB3 H -21.025 -0.261 -14.733 1.00 . A A . 111 SER HB3 1 1
12 18890 1 1 111 SER HG H -21.783 1.962 -13.279 1.00 . A A . 111 SER HG 1 1
12 18891 1 1 111 SER N N -18.993 1.268 -15.697 1.00 . A A . 111 SER N 1 1
12 18892 1 1 111 SER O O -20.666 3.676 -15.227 1.00 . A A . 111 SER O 1 1
12 18893 1 1 111 SER OG O -20.980 1.444 -13.574 1.00 . A A . 111 SER OG 1 1
12 18894 1 1 112 GLY C C -20.419 5.287 -18.400 1.00 . A A . 112 GLY C 1 1
12 18895 1 1 112 GLY CA C -21.569 4.556 -17.705 1.00 . A A . 112 GLY CA 1 1
12 18896 1 1 112 GLY H H -21.279 2.536 -18.123 1.00 . A A . 112 GLY H 1 1
12 18897 1 1 112 GLY HA2 H -22.445 4.549 -18.353 1.00 . A A . 112 GLY HA2 1 1
12 18898 1 1 112 GLY HA3 H -21.849 5.091 -16.797 1.00 . A A . 112 GLY HA3 1 1
12 18899 1 1 112 GLY N N -21.194 3.192 -17.373 1.00 . A A . 112 GLY N 1 1
12 18900 1 1 112 GLY O O -20.042 4.937 -19.517 1.00 . A A . 112 GLY O 1 1
13 18901 1 1 1 GLY C C 8.674 -18.780 -18.539 1.00 . A A . 1 GLY C 1 1
13 18902 1 1 1 GLY CA C 8.113 -19.345 -17.232 1.00 . A A . 1 GLY CA 1 1
13 18903 1 1 1 GLY H1 H 7.671 -21.071 -18.310 1.00 . A A . 1 GLY H1 1 1
13 18904 1 1 1 GLY HA2 H 7.425 -18.625 -16.787 1.00 . A A . 1 GLY HA2 1 1
13 18905 1 1 1 GLY HA3 H 8.923 -19.494 -16.518 1.00 . A A . 1 GLY HA3 1 1
13 18906 1 1 1 GLY N N 7.424 -20.603 -17.462 1.00 . A A . 1 GLY N 1 1
13 18907 1 1 1 GLY O O 7.927 -18.526 -19.482 1.00 . A A . 1 GLY O 1 1
13 18908 1 1 2 SER C C 10.220 -16.627 -19.974 1.00 . A A . 2 SER C 1 1
13 18909 1 1 2 SER CA C 10.658 -18.072 -19.728 1.00 . A A . 2 SER CA 1 1
13 18910 1 1 2 SER CB C 10.370 -18.931 -20.960 1.00 . A A . 2 SER CB 1 1
13 18911 1 1 2 SER H H 10.588 -18.810 -17.781 1.00 . A A . 2 SER H 1 1
13 18912 1 1 2 SER HA H 11.722 -18.114 -19.496 1.00 . A A . 2 SER HA 1 1
13 18913 1 1 2 SER HB2 H 10.005 -19.908 -20.644 1.00 . A A . 2 SER HB2 1 1
13 18914 1 1 2 SER HB3 H 9.575 -18.469 -21.546 1.00 . A A . 2 SER HB3 1 1
13 18915 1 1 2 SER HG H 12.351 -18.929 -21.239 1.00 . A A . 2 SER HG 1 1
13 18916 1 1 2 SER N N 9.987 -18.601 -18.552 1.00 . A A . 2 SER N 1 1
13 18917 1 1 2 SER O O 9.027 -16.327 -19.974 1.00 . A A . 2 SER O 1 1
13 18918 1 1 2 SER OG O 11.525 -19.098 -21.777 1.00 . A A . 2 SER OG 1 1
13 18919 1 1 3 SER C C 12.106 -13.733 -21.190 1.00 . A A . 3 SER C 1 1
13 18920 1 1 3 SER CA C 10.940 -14.362 -20.424 1.00 . A A . 3 SER CA 1 1
13 18921 1 1 3 SER CB C 10.698 -13.609 -19.114 1.00 . A A . 3 SER CB 1 1
13 18922 1 1 3 SER H H 12.176 -16.020 -20.176 1.00 . A A . 3 SER H 1 1
13 18923 1 1 3 SER HA H 10.032 -14.343 -21.027 1.00 . A A . 3 SER HA 1 1
13 18924 1 1 3 SER HB2 H 10.692 -14.317 -18.285 1.00 . A A . 3 SER HB2 1 1
13 18925 1 1 3 SER HB3 H 11.521 -12.917 -18.937 1.00 . A A . 3 SER HB3 1 1
13 18926 1 1 3 SER HG H 8.840 -13.302 -19.790 1.00 . A A . 3 SER HG 1 1
13 18927 1 1 3 SER N N 11.208 -15.768 -20.177 1.00 . A A . 3 SER N 1 1
13 18928 1 1 3 SER O O 13.077 -13.280 -20.587 1.00 . A A . 3 SER O 1 1
13 18929 1 1 3 SER OG O 9.469 -12.889 -19.132 1.00 . A A . 3 SER OG 1 1
13 18930 1 1 4 GLY C C 12.736 -11.678 -23.633 1.00 . A A . 4 GLY C 1 1
13 18931 1 1 4 GLY CA C 13.000 -13.161 -23.363 1.00 . A A . 4 GLY CA 1 1
13 18932 1 1 4 GLY H H 11.177 -14.098 -22.991 1.00 . A A . 4 GLY H 1 1
13 18933 1 1 4 GLY HA2 H 13.976 -13.280 -22.891 1.00 . A A . 4 GLY HA2 1 1
13 18934 1 1 4 GLY HA3 H 13.034 -13.706 -24.307 1.00 . A A . 4 GLY HA3 1 1
13 18935 1 1 4 GLY N N 11.971 -13.726 -22.508 1.00 . A A . 4 GLY N 1 1
13 18936 1 1 4 GLY O O 11.832 -11.088 -23.043 1.00 . A A . 4 GLY O 1 1
13 18937 1 1 5 SER C C 11.930 -9.372 -25.096 1.00 . A A . 5 SER C 1 1
13 18938 1 1 5 SER CA C 13.405 -9.717 -24.880 1.00 . A A . 5 SER CA 1 1
13 18939 1 1 5 SER CB C 14.217 -9.385 -26.133 1.00 . A A . 5 SER CB 1 1
13 18940 1 1 5 SER H H 14.273 -11.606 -25.000 1.00 . A A . 5 SER H 1 1
13 18941 1 1 5 SER HA H 13.807 -9.164 -24.031 1.00 . A A . 5 SER HA 1 1
13 18942 1 1 5 SER HB2 H 14.017 -8.356 -26.433 1.00 . A A . 5 SER HB2 1 1
13 18943 1 1 5 SER HB3 H 15.280 -9.449 -25.904 1.00 . A A . 5 SER HB3 1 1
13 18944 1 1 5 SER HG H 12.920 -10.330 -27.330 1.00 . A A . 5 SER HG 1 1
13 18945 1 1 5 SER N N 13.541 -11.119 -24.525 1.00 . A A . 5 SER N 1 1
13 18946 1 1 5 SER O O 11.098 -10.263 -25.261 1.00 . A A . 5 SER O 1 1
13 18947 1 1 5 SER OG O 13.911 -10.261 -27.215 1.00 . A A . 5 SER OG 1 1
13 18948 1 1 6 SER C C 10.282 -6.414 -26.243 1.00 . A A . 6 SER C 1 1
13 18949 1 1 6 SER CA C 10.290 -7.604 -25.280 1.00 . A A . 6 SER CA 1 1
13 18950 1 1 6 SER CB C 9.649 -7.212 -23.948 1.00 . A A . 6 SER CB 1 1
13 18951 1 1 6 SER H H 12.333 -7.358 -24.952 1.00 . A A . 6 SER H 1 1
13 18952 1 1 6 SER HA H 9.750 -8.447 -25.710 1.00 . A A . 6 SER HA 1 1
13 18953 1 1 6 SER HB2 H 10.381 -7.323 -23.147 1.00 . A A . 6 SER HB2 1 1
13 18954 1 1 6 SER HB3 H 9.365 -6.161 -23.977 1.00 . A A . 6 SER HB3 1 1
13 18955 1 1 6 SER HG H 7.760 -7.781 -24.285 1.00 . A A . 6 SER HG 1 1
13 18956 1 1 6 SER N N 11.651 -8.077 -25.087 1.00 . A A . 6 SER N 1 1
13 18957 1 1 6 SER O O 10.854 -5.367 -25.946 1.00 . A A . 6 SER O 1 1
13 18958 1 1 6 SER OG O 8.502 -8.005 -23.654 1.00 . A A . 6 SER OG 1 1
13 18959 1 1 7 GLY C C 8.224 -4.796 -28.253 1.00 . A A . 7 GLY C 1 1
13 18960 1 1 7 GLY CA C 9.536 -5.573 -28.384 1.00 . A A . 7 GLY CA 1 1
13 18961 1 1 7 GLY H H 9.164 -7.471 -27.610 1.00 . A A . 7 GLY H 1 1
13 18962 1 1 7 GLY HA2 H 10.379 -4.890 -28.283 1.00 . A A . 7 GLY HA2 1 1
13 18963 1 1 7 GLY HA3 H 9.603 -6.016 -29.378 1.00 . A A . 7 GLY HA3 1 1
13 18964 1 1 7 GLY N N 9.627 -6.616 -27.376 1.00 . A A . 7 GLY N 1 1
13 18965 1 1 7 GLY O O 8.180 -3.751 -27.605 1.00 . A A . 7 GLY O 1 1
13 18966 1 1 8 GLY C C 4.957 -5.421 -27.850 1.00 . A A . 8 GLY C 1 1
13 18967 1 1 8 GLY CA C 5.880 -4.707 -28.839 1.00 . A A . 8 GLY CA 1 1
13 18968 1 1 8 GLY H H 7.233 -6.186 -29.403 1.00 . A A . 8 GLY H 1 1
13 18969 1 1 8 GLY HA2 H 5.984 -3.660 -28.554 1.00 . A A . 8 GLY HA2 1 1
13 18970 1 1 8 GLY HA3 H 5.435 -4.723 -29.834 1.00 . A A . 8 GLY HA3 1 1
13 18971 1 1 8 GLY N N 7.189 -5.336 -28.878 1.00 . A A . 8 GLY N 1 1
13 18972 1 1 8 GLY O O 4.997 -6.645 -27.731 1.00 . A A . 8 GLY O 1 1
13 18973 1 1 9 GLY C C 2.553 -6.443 -26.714 1.00 . A A . 9 GLY C 1 1
13 18974 1 1 9 GLY CA C 3.216 -5.167 -26.190 1.00 . A A . 9 GLY CA 1 1
13 18975 1 1 9 GLY H H 4.121 -3.632 -27.269 1.00 . A A . 9 GLY H 1 1
13 18976 1 1 9 GLY HA2 H 3.742 -5.383 -25.260 1.00 . A A . 9 GLY HA2 1 1
13 18977 1 1 9 GLY HA3 H 2.453 -4.424 -25.960 1.00 . A A . 9 GLY HA3 1 1
13 18978 1 1 9 GLY N N 4.147 -4.626 -27.166 1.00 . A A . 9 GLY N 1 1
13 18979 1 1 9 GLY O O 2.360 -6.596 -27.919 1.00 . A A . 9 GLY O 1 1
13 18980 1 1 10 GLN C C 0.587 -8.994 -25.051 1.00 . A A . 10 GLN C 1 1
13 18981 1 1 10 GLN CA C 1.584 -8.582 -26.135 1.00 . A A . 10 GLN CA 1 1
13 18982 1 1 10 GLN CB C 2.626 -9.679 -26.367 1.00 . A A . 10 GLN CB 1 1
13 18983 1 1 10 GLN CD C 2.884 -11.799 -27.708 1.00 . A A . 10 GLN CD 1 1
13 18984 1 1 10 GLN CG C 1.958 -10.986 -26.802 1.00 . A A . 10 GLN CG 1 1
13 18985 1 1 10 GLN H H 2.383 -7.193 -24.805 1.00 . A A . 10 GLN H 1 1
13 18986 1 1 10 GLN HA H 1.057 -8.387 -27.069 1.00 . A A . 10 GLN HA 1 1
13 18987 1 1 10 GLN HB2 H 3.334 -9.357 -27.131 1.00 . A A . 10 GLN HB2 1 1
13 18988 1 1 10 GLN HB3 H 3.196 -9.844 -25.453 1.00 . A A . 10 GLN HB3 1 1
13 18989 1 1 10 GLN HE21 H 1.714 -13.417 -27.371 1.00 . A A . 10 GLN HE21 1 1
13 18990 1 1 10 GLN HE22 H 3.069 -13.687 -28.416 1.00 . A A . 10 GLN HE22 1 1
13 18991 1 1 10 GLN HG2 H 1.696 -11.574 -25.922 1.00 . A A . 10 GLN HG2 1 1
13 18992 1 1 10 GLN HG3 H 1.029 -10.766 -27.328 1.00 . A A . 10 GLN HG3 1 1
13 18993 1 1 10 GLN N N 2.222 -7.325 -25.783 1.00 . A A . 10 GLN N 1 1
13 18994 1 1 10 GLN NE2 N 2.526 -13.073 -27.843 1.00 . A A . 10 GLN NE2 1 1
13 18995 1 1 10 GLN O O 0.968 -9.594 -24.047 1.00 . A A . 10 GLN O 1 1
13 18996 1 1 10 GLN OE1 O 3.859 -11.303 -28.249 1.00 . A A . 10 GLN OE1 1 1
13 18997 1 1 11 ILE C C -1.473 -8.247 -23.029 1.00 . A A . 11 ILE C 1 1
13 18998 1 1 11 ILE CA C -1.727 -8.982 -24.346 1.00 . A A . 11 ILE CA 1 1
13 18999 1 1 11 ILE CB C -1.855 -10.499 -24.190 1.00 . A A . 11 ILE CB 1 1
13 19000 1 1 11 ILE CD1 C -1.497 -12.412 -25.794 1.00 . A A . 11 ILE CD1 1 1
13 19001 1 1 11 ILE CG1 C -2.309 -11.149 -25.499 1.00 . A A . 11 ILE CG1 1 1
13 19002 1 1 11 ILE CG2 C -2.779 -10.854 -23.023 1.00 . A A . 11 ILE CG2 1 1
13 19003 1 1 11 ILE H H -0.973 -8.167 -26.109 1.00 . A A . 11 ILE H 1 1
13 19004 1 1 11 ILE HA H -2.665 -8.622 -24.768 1.00 . A A . 11 ILE HA 1 1
13 19005 1 1 11 ILE HB H -0.870 -10.902 -23.955 1.00 . A A . 11 ILE HB 1 1
13 19006 1 1 11 ILE HD11 H -2.161 -13.191 -26.170 1.00 . A A . 11 ILE HD11 1 1
13 19007 1 1 11 ILE HD12 H -0.738 -12.189 -26.544 1.00 . A A . 11 ILE HD12 1 1
13 19008 1 1 11 ILE HD13 H -1.015 -12.756 -24.879 1.00 . A A . 11 ILE HD13 1 1
13 19009 1 1 11 ILE HG12 H -3.368 -11.399 -25.436 1.00 . A A . 11 ILE HG12 1 1
13 19010 1 1 11 ILE HG13 H -2.197 -10.440 -26.319 1.00 . A A . 11 ILE HG13 1 1
13 19011 1 1 11 ILE HG21 H -3.607 -10.146 -22.987 1.00 . A A . 11 ILE HG21 1 1
13 19012 1 1 11 ILE HG22 H -3.169 -11.862 -23.162 1.00 . A A . 11 ILE HG22 1 1
13 19013 1 1 11 ILE HG23 H -2.219 -10.806 -22.089 1.00 . A A . 11 ILE HG23 1 1
13 19014 1 1 11 ILE N N -0.672 -8.655 -25.290 1.00 . A A . 11 ILE N 1 1
13 19015 1 1 11 ILE O O -0.325 -7.994 -22.667 1.00 . A A . 11 ILE O 1 1
13 19016 1 1 12 VAL C C -3.421 -7.878 -20.071 1.00 . A A . 12 VAL C 1 1
13 19017 1 1 12 VAL CA C -2.472 -7.225 -21.078 1.00 . A A . 12 VAL CA 1 1
13 19018 1 1 12 VAL CB C -2.750 -5.735 -21.282 1.00 . A A . 12 VAL CB 1 1
13 19019 1 1 12 VAL CG1 C -2.869 -5.010 -19.939 1.00 . A A . 12 VAL CG1 1 1
13 19020 1 1 12 VAL CG2 C -1.673 -5.091 -22.158 1.00 . A A . 12 VAL CG2 1 1
13 19021 1 1 12 VAL H H -3.493 -8.136 -22.649 1.00 . A A . 12 VAL H 1 1
13 19022 1 1 12 VAL HA H -1.449 -7.332 -20.716 1.00 . A A . 12 VAL HA 1 1
13 19023 1 1 12 VAL HB H -3.704 -5.639 -21.799 1.00 . A A . 12 VAL HB 1 1
13 19024 1 1 12 VAL HG11 H -2.696 -5.718 -19.128 1.00 . A A . 12 VAL HG11 1 1
13 19025 1 1 12 VAL HG12 H -2.127 -4.213 -19.890 1.00 . A A . 12 VAL HG12 1 1
13 19026 1 1 12 VAL HG13 H -3.868 -4.585 -19.843 1.00 . A A . 12 VAL HG13 1 1
13 19027 1 1 12 VAL HG21 H -1.140 -5.867 -22.707 1.00 . A A . 12 VAL HG21 1 1
13 19028 1 1 12 VAL HG22 H -2.142 -4.405 -22.864 1.00 . A A . 12 VAL HG22 1 1
13 19029 1 1 12 VAL HG23 H -0.972 -4.543 -21.530 1.00 . A A . 12 VAL HG23 1 1
13 19030 1 1 12 VAL N N -2.562 -7.926 -22.347 1.00 . A A . 12 VAL N 1 1
13 19031 1 1 12 VAL O O -4.599 -7.530 -20.007 1.00 . A A . 12 VAL O 1 1
13 19032 1 1 13 HIS C C -4.446 -8.510 -17.472 1.00 . A A . 13 HIS C 1 1
13 19033 1 1 13 HIS CA C -3.656 -9.518 -18.309 1.00 . A A . 13 HIS CA 1 1
13 19034 1 1 13 HIS CB C -2.763 -10.424 -17.459 1.00 . A A . 13 HIS CB 1 1
13 19035 1 1 13 HIS CD2 C -4.291 -12.482 -17.974 1.00 . A A . 13 HIS CD2 1 1
13 19036 1 1 13 HIS CE1 C -3.063 -14.026 -17.029 1.00 . A A . 13 HIS CE1 1 1
13 19037 1 1 13 HIS CG C -3.186 -11.874 -17.455 1.00 . A A . 13 HIS CG 1 1
13 19038 1 1 13 HIS H H -1.914 -9.091 -19.368 1.00 . A A . 13 HIS H 1 1
13 19039 1 1 13 HIS HA H -4.356 -10.155 -18.851 1.00 . A A . 13 HIS HA 1 1
13 19040 1 1 13 HIS HB2 H -1.739 -10.356 -17.826 1.00 . A A . 13 HIS HB2 1 1
13 19041 1 1 13 HIS HB3 H -2.759 -10.055 -16.434 1.00 . A A . 13 HIS HB3 1 1
13 19042 1 1 13 HIS HD1 H -1.557 -12.746 -16.396 1.00 . A A . 13 HIS HD1 1 1
13 19043 1 1 13 HIS HD2 H -5.099 -11.984 -18.510 1.00 . A A . 13 HIS HD2 1 1
13 19044 1 1 13 HIS HE1 H -2.722 -14.999 -16.676 1.00 . A A . 13 HIS HE1 1 1
13 19045 1 1 13 HIS N N -2.873 -8.814 -19.310 1.00 . A A . 13 HIS N 1 1
13 19046 1 1 13 HIS ND1 N -2.431 -12.873 -16.865 1.00 . A A . 13 HIS ND1 1 1
13 19047 1 1 13 HIS NE2 N -4.215 -13.781 -17.717 1.00 . A A . 13 HIS NE2 1 1
13 19048 1 1 13 HIS O O -5.661 -8.389 -17.622 1.00 . A A . 13 HIS O 1 1
13 19049 1 1 14 THR C C -3.606 -5.481 -15.863 1.00 . A A . 14 THR C 1 1
13 19050 1 1 14 THR CA C -4.341 -6.818 -15.747 1.00 . A A . 14 THR CA 1 1
13 19051 1 1 14 THR CB C -4.365 -7.376 -14.323 1.00 . A A . 14 THR CB 1 1
13 19052 1 1 14 THR CG2 C -5.495 -6.781 -13.480 1.00 . A A . 14 THR CG2 1 1
13 19053 1 1 14 THR H H -2.735 -7.916 -16.493 1.00 . A A . 14 THR H 1 1
13 19054 1 1 14 THR HA H -5.362 -6.652 -16.091 1.00 . A A . 14 THR HA 1 1
13 19055 1 1 14 THR HB H -3.400 -7.238 -13.834 1.00 . A A . 14 THR HB 1 1
13 19056 1 1 14 THR HG1 H -4.791 -9.193 -13.601 1.00 . A A . 14 THR HG1 1 1
13 19057 1 1 14 THR HG21 H -5.674 -7.416 -12.612 1.00 . A A . 14 THR HG21 1 1
13 19058 1 1 14 THR HG22 H -5.212 -5.782 -13.147 1.00 . A A . 14 THR HG22 1 1
13 19059 1 1 14 THR HG23 H -6.403 -6.720 -14.080 1.00 . A A . 14 THR HG23 1 1
13 19060 1 1 14 THR N N -3.723 -7.812 -16.608 1.00 . A A . 14 THR N 1 1
13 19061 1 1 14 THR O O -2.449 -5.438 -16.280 1.00 . A A . 14 THR O 1 1
13 19062 1 1 14 THR OG1 O -4.739 -8.740 -14.491 1.00 . A A . 14 THR OG1 1 1
13 19063 1 1 15 GLU C C -3.016 -2.762 -14.235 1.00 . A A . 15 GLU C 1 1
13 19064 1 1 15 GLU CA C -3.737 -3.087 -15.545 1.00 . A A . 15 GLU CA 1 1
13 19065 1 1 15 GLU CB C -4.812 -2.043 -15.852 1.00 . A A . 15 GLU CB 1 1
13 19066 1 1 15 GLU CD C -4.554 -0.575 -17.887 1.00 . A A . 15 GLU CD 1 1
13 19067 1 1 15 GLU CG C -5.046 -1.925 -17.360 1.00 . A A . 15 GLU CG 1 1
13 19068 1 1 15 GLU H H -5.248 -4.465 -15.150 1.00 . A A . 15 GLU H 1 1
13 19069 1 1 15 GLU HA H -3.020 -3.113 -16.365 1.00 . A A . 15 GLU HA 1 1
13 19070 1 1 15 GLU HB2 H -5.743 -2.318 -15.356 1.00 . A A . 15 GLU HB2 1 1
13 19071 1 1 15 GLU HB3 H -4.511 -1.075 -15.451 1.00 . A A . 15 GLU HB3 1 1
13 19072 1 1 15 GLU HG2 H -4.528 -2.732 -17.876 1.00 . A A . 15 GLU HG2 1 1
13 19073 1 1 15 GLU HG3 H -6.109 -2.038 -17.576 1.00 . A A . 15 GLU HG3 1 1
13 19074 1 1 15 GLU N N -4.308 -4.421 -15.488 1.00 . A A . 15 GLU N 1 1
13 19075 1 1 15 GLU O O -3.369 -3.287 -13.181 1.00 . A A . 15 GLU O 1 1
13 19076 1 1 15 GLU OE1 O -3.678 0.011 -17.215 1.00 . A A . 15 GLU OE1 1 1
13 19077 1 1 15 GLU OE2 O -5.064 -0.161 -18.950 1.00 . A A . 15 GLU OE2 1 1
13 19078 1 1 16 THR C C -0.765 -0.050 -13.334 1.00 . A A . 16 THR C 1 1
13 19079 1 1 16 THR CA C -1.244 -1.495 -13.182 1.00 . A A . 16 THR CA 1 1
13 19080 1 1 16 THR CB C -0.103 -2.499 -13.005 1.00 . A A . 16 THR CB 1 1
13 19081 1 1 16 THR CG2 C -0.578 -3.828 -12.416 1.00 . A A . 16 THR CG2 1 1
13 19082 1 1 16 THR H H -1.737 -1.474 -15.206 1.00 . A A . 16 THR H 1 1
13 19083 1 1 16 THR HA H -1.895 -1.527 -12.309 1.00 . A A . 16 THR HA 1 1
13 19084 1 1 16 THR HB H 0.701 -2.072 -12.405 1.00 . A A . 16 THR HB 1 1
13 19085 1 1 16 THR HG1 H 1.071 -2.277 -14.611 1.00 . A A . 16 THR HG1 1 1
13 19086 1 1 16 THR HG21 H -0.882 -4.495 -13.223 1.00 . A A . 16 THR HG21 1 1
13 19087 1 1 16 THR HG22 H 0.234 -4.287 -11.852 1.00 . A A . 16 THR HG22 1 1
13 19088 1 1 16 THR HG23 H -1.425 -3.650 -11.754 1.00 . A A . 16 THR HG23 1 1
13 19089 1 1 16 THR N N -2.018 -1.897 -14.345 1.00 . A A . 16 THR N 1 1
13 19090 1 1 16 THR O O -0.304 0.346 -14.403 1.00 . A A . 16 THR O 1 1
13 19091 1 1 16 THR OG1 O 0.282 -2.827 -14.337 1.00 . A A . 16 THR OG1 1 1
13 19092 1 1 17 THR C C 0.753 2.280 -11.353 1.00 . A A . 17 THR C 1 1
13 19093 1 1 17 THR CA C -0.475 2.090 -12.246 1.00 . A A . 17 THR CA 1 1
13 19094 1 1 17 THR CB C -1.673 2.940 -11.820 1.00 . A A . 17 THR CB 1 1
13 19095 1 1 17 THR CG2 C -1.778 3.084 -10.300 1.00 . A A . 17 THR CG2 1 1
13 19096 1 1 17 THR H H -1.265 0.368 -11.382 1.00 . A A . 17 THR H 1 1
13 19097 1 1 17 THR HA H -0.179 2.362 -13.259 1.00 . A A . 17 THR HA 1 1
13 19098 1 1 17 THR HB H -2.599 2.545 -12.238 1.00 . A A . 17 THR HB 1 1
13 19099 1 1 17 THR HG1 H -1.239 4.255 -13.264 1.00 . A A . 17 THR HG1 1 1
13 19100 1 1 17 THR HG21 H -0.824 3.427 -9.901 1.00 . A A . 17 THR HG21 1 1
13 19101 1 1 17 THR HG22 H -2.556 3.807 -10.056 1.00 . A A . 17 THR HG22 1 1
13 19102 1 1 17 THR HG23 H -2.030 2.118 -9.860 1.00 . A A . 17 THR HG23 1 1
13 19103 1 1 17 THR N N -0.890 0.698 -12.248 1.00 . A A . 17 THR N 1 1
13 19104 1 1 17 THR O O 0.795 1.774 -10.233 1.00 . A A . 17 THR O 1 1
13 19105 1 1 17 THR OG1 O -1.347 4.252 -12.270 1.00 . A A . 17 THR OG1 1 1
13 19106 1 1 18 GLU C C 2.963 4.717 -10.640 1.00 . A A . 18 GLU C 1 1
13 19107 1 1 18 GLU CA C 2.948 3.274 -11.148 1.00 . A A . 18 GLU CA 1 1
13 19108 1 1 18 GLU CB C 4.178 2.984 -12.011 1.00 . A A . 18 GLU CB 1 1
13 19109 1 1 18 GLU CD C 6.620 2.370 -11.872 1.00 . A A . 18 GLU CD 1 1
13 19110 1 1 18 GLU CG C 5.464 3.107 -11.192 1.00 . A A . 18 GLU CG 1 1
13 19111 1 1 18 GLU H H 1.681 3.419 -12.795 1.00 . A A . 18 GLU H 1 1
13 19112 1 1 18 GLU HA H 2.934 2.584 -10.304 1.00 . A A . 18 GLU HA 1 1
13 19113 1 1 18 GLU HB2 H 4.104 1.981 -12.431 1.00 . A A . 18 GLU HB2 1 1
13 19114 1 1 18 GLU HB3 H 4.210 3.679 -12.851 1.00 . A A . 18 GLU HB3 1 1
13 19115 1 1 18 GLU HG2 H 5.722 4.159 -11.068 1.00 . A A . 18 GLU HG2 1 1
13 19116 1 1 18 GLU HG3 H 5.304 2.699 -10.194 1.00 . A A . 18 GLU HG3 1 1
13 19117 1 1 18 GLU N N 1.723 3.011 -11.883 1.00 . A A . 18 GLU N 1 1
13 19118 1 1 18 GLU O O 2.713 5.650 -11.401 1.00 . A A . 18 GLU O 1 1
13 19119 1 1 18 GLU OE1 O 6.440 1.164 -12.147 1.00 . A A . 18 GLU OE1 1 1
13 19120 1 1 18 GLU OE2 O 7.657 3.029 -12.101 1.00 . A A . 18 GLU OE2 1 1
13 19121 1 1 19 VAL C C 4.658 6.346 -8.036 1.00 . A A . 19 VAL C 1 1
13 19122 1 1 19 VAL CA C 3.309 6.169 -8.736 1.00 . A A . 19 VAL CA 1 1
13 19123 1 1 19 VAL CB C 2.118 6.349 -7.793 1.00 . A A . 19 VAL CB 1 1
13 19124 1 1 19 VAL CG1 C 2.250 7.641 -6.984 1.00 . A A . 19 VAL CG1 1 1
13 19125 1 1 19 VAL CG2 C 0.798 6.317 -8.565 1.00 . A A . 19 VAL CG2 1 1
13 19126 1 1 19 VAL H H 3.461 4.091 -8.743 1.00 . A A . 19 VAL H 1 1
13 19127 1 1 19 VAL HA H 3.226 6.910 -9.531 1.00 . A A . 19 VAL HA 1 1
13 19128 1 1 19 VAL HB H 2.117 5.513 -7.092 1.00 . A A . 19 VAL HB 1 1
13 19129 1 1 19 VAL HG11 H 1.939 8.486 -7.597 1.00 . A A . 19 VAL HG11 1 1
13 19130 1 1 19 VAL HG12 H 1.616 7.581 -6.099 1.00 . A A . 19 VAL HG12 1 1
13 19131 1 1 19 VAL HG13 H 3.288 7.775 -6.680 1.00 . A A . 19 VAL HG13 1 1
13 19132 1 1 19 VAL HG21 H 0.802 5.476 -9.258 1.00 . A A . 19 VAL HG21 1 1
13 19133 1 1 19 VAL HG22 H -0.030 6.206 -7.864 1.00 . A A . 19 VAL HG22 1 1
13 19134 1 1 19 VAL HG23 H 0.680 7.246 -9.122 1.00 . A A . 19 VAL HG23 1 1
13 19135 1 1 19 VAL N N 3.259 4.855 -9.356 1.00 . A A . 19 VAL N 1 1
13 19136 1 1 19 VAL O O 5.098 5.468 -7.295 1.00 . A A . 19 VAL O 1 1
13 19137 1 1 20 VAL C C 6.377 8.805 -6.570 1.00 . A A . 20 VAL C 1 1
13 19138 1 1 20 VAL CA C 6.568 7.792 -7.701 1.00 . A A . 20 VAL CA 1 1
13 19139 1 1 20 VAL CB C 7.541 8.275 -8.778 1.00 . A A . 20 VAL CB 1 1
13 19140 1 1 20 VAL CG1 C 8.819 8.837 -8.151 1.00 . A A . 20 VAL CG1 1 1
13 19141 1 1 20 VAL CG2 C 7.864 7.154 -9.768 1.00 . A A . 20 VAL CG2 1 1
13 19142 1 1 20 VAL H H 4.914 8.197 -8.900 1.00 . A A . 20 VAL H 1 1
13 19143 1 1 20 VAL HA H 6.962 6.867 -7.280 1.00 . A A . 20 VAL HA 1 1
13 19144 1 1 20 VAL HB H 7.057 9.080 -9.331 1.00 . A A . 20 VAL HB 1 1
13 19145 1 1 20 VAL HG11 H 9.420 8.018 -7.756 1.00 . A A . 20 VAL HG11 1 1
13 19146 1 1 20 VAL HG12 H 9.390 9.374 -8.909 1.00 . A A . 20 VAL HG12 1 1
13 19147 1 1 20 VAL HG13 H 8.557 9.519 -7.342 1.00 . A A . 20 VAL HG13 1 1
13 19148 1 1 20 VAL HG21 H 7.608 6.192 -9.324 1.00 . A A . 20 VAL HG21 1 1
13 19149 1 1 20 VAL HG22 H 7.285 7.297 -10.681 1.00 . A A . 20 VAL HG22 1 1
13 19150 1 1 20 VAL HG23 H 8.927 7.173 -10.005 1.00 . A A . 20 VAL HG23 1 1
13 19151 1 1 20 VAL N N 5.278 7.488 -8.297 1.00 . A A . 20 VAL N 1 1
13 19152 1 1 20 VAL O O 6.284 10.006 -6.818 1.00 . A A . 20 VAL O 1 1
13 19153 1 1 21 LEU C C 7.509 9.645 -3.722 1.00 . A A . 21 LEU C 1 1
13 19154 1 1 21 LEU CA C 6.146 9.127 -4.184 1.00 . A A . 21 LEU CA 1 1
13 19155 1 1 21 LEU CB C 5.371 8.379 -3.097 1.00 . A A . 21 LEU CB 1 1
13 19156 1 1 21 LEU CD1 C 3.027 8.769 -3.943 1.00 . A A . 21 LEU CD1 1 1
13 19157 1 1 21 LEU CD2 C 3.434 8.294 -1.484 1.00 . A A . 21 LEU CD2 1 1
13 19158 1 1 21 LEU CG C 3.985 8.933 -2.761 1.00 . A A . 21 LEU CG 1 1
13 19159 1 1 21 LEU H H 6.401 7.305 -5.161 1.00 . A A . 21 LEU H 1 1
13 19160 1 1 21 LEU HA H 5.537 9.979 -4.486 1.00 . A A . 21 LEU HA 1 1
13 19161 1 1 21 LEU HB2 H 5.260 7.340 -3.407 1.00 . A A . 21 LEU HB2 1 1
13 19162 1 1 21 LEU HB3 H 5.971 8.378 -2.187 1.00 . A A . 21 LEU HB3 1 1
13 19163 1 1 21 LEU HD11 H 3.452 9.249 -4.824 1.00 . A A . 21 LEU HD11 1 1
13 19164 1 1 21 LEU HD12 H 2.876 7.709 -4.144 1.00 . A A . 21 LEU HD12 1 1
13 19165 1 1 21 LEU HD13 H 2.070 9.233 -3.702 1.00 . A A . 21 LEU HD13 1 1
13 19166 1 1 21 LEU HD21 H 3.680 7.232 -1.475 1.00 . A A . 21 LEU HD21 1 1
13 19167 1 1 21 LEU HD22 H 3.880 8.778 -0.615 1.00 . A A . 21 LEU HD22 1 1
13 19168 1 1 21 LEU HD23 H 2.352 8.418 -1.454 1.00 . A A . 21 LEU HD23 1 1
13 19169 1 1 21 LEU HG H 4.081 10.002 -2.570 1.00 . A A . 21 LEU HG 1 1
13 19170 1 1 21 LEU N N 6.324 8.283 -5.354 1.00 . A A . 21 LEU N 1 1
13 19171 1 1 21 LEU O O 8.523 8.968 -3.887 1.00 . A A . 21 LEU O 1 1
13 19172 1 1 22 CYS C C 8.442 12.022 -1.269 1.00 . A A . 22 CYS C 1 1
13 19173 1 1 22 CYS CA C 8.712 11.457 -2.665 1.00 . A A . 22 CYS CA 1 1
13 19174 1 1 22 CYS CB C 9.226 12.532 -3.625 1.00 . A A . 22 CYS CB 1 1
13 19175 1 1 22 CYS H H 6.661 11.385 -3.022 1.00 . A A . 22 CYS H 1 1
13 19176 1 1 22 CYS HA H 9.465 10.671 -2.625 1.00 . A A . 22 CYS HA 1 1
13 19177 1 1 22 CYS HB2 H 9.748 13.310 -3.068 1.00 . A A . 22 CYS HB2 1 1
13 19178 1 1 22 CYS HB3 H 9.946 12.098 -4.318 1.00 . A A . 22 CYS HB3 1 1
13 19179 1 1 22 CYS HG H 8.028 14.512 -4.148 1.00 . A A . 22 CYS HG 1 1
13 19180 1 1 22 CYS N N 7.490 10.841 -3.152 1.00 . A A . 22 CYS N 1 1
13 19181 1 1 22 CYS O O 7.744 13.025 -1.125 1.00 . A A . 22 CYS O 1 1
13 19182 1 1 22 CYS SG S 7.827 13.261 -4.554 1.00 . A A . 22 CYS SG 1 1
13 19183 1 1 23 GLY C C 10.173 11.771 1.849 1.00 . A A . 23 GLY C 1 1
13 19184 1 1 23 GLY CA C 8.837 11.775 1.105 1.00 . A A . 23 GLY CA 1 1
13 19185 1 1 23 GLY H H 9.574 10.538 -0.400 1.00 . A A . 23 GLY H 1 1
13 19186 1 1 23 GLY HA2 H 8.404 12.775 1.132 1.00 . A A . 23 GLY HA2 1 1
13 19187 1 1 23 GLY HA3 H 8.134 11.110 1.608 1.00 . A A . 23 GLY HA3 1 1
13 19188 1 1 23 GLY N N 9.008 11.353 -0.275 1.00 . A A . 23 GLY N 1 1
13 19189 1 1 23 GLY O O 11.213 11.469 1.265 1.00 . A A . 23 GLY O 1 1
13 19190 1 1 24 ASP C C 11.435 10.823 4.705 1.00 . A A . 24 ASP C 1 1
13 19191 1 1 24 ASP CA C 11.295 12.151 3.958 1.00 . A A . 24 ASP CA 1 1
13 19192 1 1 24 ASP CB C 11.205 13.270 4.997 1.00 . A A . 24 ASP CB 1 1
13 19193 1 1 24 ASP CG C 10.134 14.327 4.719 1.00 . A A . 24 ASP CG 1 1
13 19194 1 1 24 ASP H H 9.254 12.355 3.596 1.00 . A A . 24 ASP H 1 1
13 19195 1 1 24 ASP HA H 12.119 12.330 3.268 1.00 . A A . 24 ASP HA 1 1
13 19196 1 1 24 ASP HB2 H 11.010 12.825 5.973 1.00 . A A . 24 ASP HB2 1 1
13 19197 1 1 24 ASP HB3 H 12.174 13.765 5.061 1.00 . A A . 24 ASP HB3 1 1
13 19198 1 1 24 ASP N N 10.103 12.111 3.128 1.00 . A A . 24 ASP N 1 1
13 19199 1 1 24 ASP O O 10.498 10.027 4.746 1.00 . A A . 24 ASP O 1 1
13 19200 1 1 24 ASP OD1 O 8.977 13.915 4.490 1.00 . A A . 24 ASP OD1 1 1
13 19201 1 1 24 ASP OD2 O 10.498 15.522 4.741 1.00 . A A . 24 ASP OD2 1 1
13 19202 1 1 25 PRO C C 12.223 9.420 7.398 1.00 . A A . 25 PRO C 1 1
13 19203 1 1 25 PRO CA C 12.920 9.401 6.036 1.00 . A A . 25 PRO CA 1 1
13 19204 1 1 25 PRO CB C 14.435 9.341 6.145 1.00 . A A . 25 PRO CB 1 1
13 19205 1 1 25 PRO CD C 13.778 11.539 5.266 1.00 . A A . 25 PRO CD 1 1
13 19206 1 1 25 PRO CG C 14.929 10.752 5.870 1.00 . A A . 25 PRO CG 1 1
13 19207 1 1 25 PRO HA H 12.551 8.608 5.551 1.00 . A A . 25 PRO HA 1 1
13 19208 1 1 25 PRO HB2 H 14.742 9.006 7.136 1.00 . A A . 25 PRO HB2 1 1
13 19209 1 1 25 PRO HB3 H 14.850 8.634 5.427 1.00 . A A . 25 PRO HB3 1 1
13 19210 1 1 25 PRO HD2 H 13.570 12.441 5.842 1.00 . A A . 25 PRO HD2 1 1
13 19211 1 1 25 PRO HD3 H 14.006 11.856 4.248 1.00 . A A . 25 PRO HD3 1 1
13 19212 1 1 25 PRO HG2 H 15.272 11.223 6.791 1.00 . A A . 25 PRO HG2 1 1
13 19213 1 1 25 PRO HG3 H 15.778 10.732 5.186 1.00 . A A . 25 PRO HG3 1 1
13 19214 1 1 25 PRO N N 12.645 10.619 5.293 1.00 . A A . 25 PRO N 1 1
13 19215 1 1 25 PRO O O 11.625 8.426 7.807 1.00 . A A . 25 PRO O 1 1
13 19216 1 1 26 LEU C C 10.189 10.816 9.206 1.00 . A A . 26 LEU C 1 1
13 19217 1 1 26 LEU CA C 11.708 10.724 9.369 1.00 . A A . 26 LEU CA 1 1
13 19218 1 1 26 LEU CB C 12.321 11.917 10.104 1.00 . A A . 26 LEU CB 1 1
13 19219 1 1 26 LEU CD1 C 13.002 11.047 12.371 1.00 . A A . 26 LEU CD1 1 1
13 19220 1 1 26 LEU CD2 C 14.492 10.660 10.356 1.00 . A A . 26 LEU CD2 1 1
13 19221 1 1 26 LEU CG C 13.495 11.602 11.033 1.00 . A A . 26 LEU CG 1 1
13 19222 1 1 26 LEU H H 12.809 11.366 7.721 1.00 . A A . 26 LEU H 1 1
13 19223 1 1 26 LEU HA H 11.940 9.833 9.951 1.00 . A A . 26 LEU HA 1 1
13 19224 1 1 26 LEU HB2 H 12.655 12.644 9.363 1.00 . A A . 26 LEU HB2 1 1
13 19225 1 1 26 LEU HB3 H 11.538 12.398 10.691 1.00 . A A . 26 LEU HB3 1 1
13 19226 1 1 26 LEU HD11 H 12.277 10.253 12.191 1.00 . A A . 26 LEU HD11 1 1
13 19227 1 1 26 LEU HD12 H 13.846 10.648 12.933 1.00 . A A . 26 LEU HD12 1 1
13 19228 1 1 26 LEU HD13 H 12.530 11.846 12.944 1.00 . A A . 26 LEU HD13 1 1
13 19229 1 1 26 LEU HD21 H 14.981 10.044 11.110 1.00 . A A . 26 LEU HD21 1 1
13 19230 1 1 26 LEU HD22 H 13.965 10.020 9.649 1.00 . A A . 26 LEU HD22 1 1
13 19231 1 1 26 LEU HD23 H 15.242 11.247 9.825 1.00 . A A . 26 LEU HD23 1 1
13 19232 1 1 26 LEU HG H 14.023 12.532 11.245 1.00 . A A . 26 LEU HG 1 1
13 19233 1 1 26 LEU N N 12.322 10.562 8.061 1.00 . A A . 26 LEU N 1 1
13 19234 1 1 26 LEU O O 9.445 10.124 9.899 1.00 . A A . 26 LEU O 1 1
13 19235 1 1 27 SER C C 7.799 10.658 7.270 1.00 . A A . 27 SER C 1 1
13 19236 1 1 27 SER CA C 8.359 11.866 8.025 1.00 . A A . 27 SER CA 1 1
13 19237 1 1 27 SER CB C 8.114 13.149 7.228 1.00 . A A . 27 SER CB 1 1
13 19238 1 1 27 SER H H 10.388 12.234 7.727 1.00 . A A . 27 SER H 1 1
13 19239 1 1 27 SER HA H 7.893 11.953 9.006 1.00 . A A . 27 SER HA 1 1
13 19240 1 1 27 SER HB2 H 9.058 13.676 7.091 1.00 . A A . 27 SER HB2 1 1
13 19241 1 1 27 SER HB3 H 7.744 12.895 6.235 1.00 . A A . 27 SER HB3 1 1
13 19242 1 1 27 SER HG H 7.625 14.488 8.633 1.00 . A A . 27 SER HG 1 1
13 19243 1 1 27 SER N N 9.775 11.675 8.287 1.00 . A A . 27 SER N 1 1
13 19244 1 1 27 SER O O 6.633 10.304 7.437 1.00 . A A . 27 SER O 1 1
13 19245 1 1 27 SER OG O 7.181 14.009 7.876 1.00 . A A . 27 SER OG 1 1
13 19246 1 1 28 GLY C C 7.375 9.307 4.497 1.00 . A A . 28 GLY C 1 1
13 19247 1 1 28 GLY CA C 8.262 8.899 5.676 1.00 . A A . 28 GLY CA 1 1
13 19248 1 1 28 GLY H H 9.603 10.354 6.327 1.00 . A A . 28 GLY H 1 1
13 19249 1 1 28 GLY HA2 H 9.149 8.385 5.308 1.00 . A A . 28 GLY HA2 1 1
13 19250 1 1 28 GLY HA3 H 7.726 8.194 6.312 1.00 . A A . 28 GLY HA3 1 1
13 19251 1 1 28 GLY N N 8.656 10.059 6.457 1.00 . A A . 28 GLY N 1 1
13 19252 1 1 28 GLY O O 7.780 10.114 3.662 1.00 . A A . 28 GLY O 1 1
13 19253 1 1 29 PHE C C 3.858 9.360 3.977 1.00 . A A . 29 PHE C 1 1
13 19254 1 1 29 PHE CA C 5.236 9.023 3.405 1.00 . A A . 29 PHE CA 1 1
13 19255 1 1 29 PHE CB C 5.124 7.762 2.545 1.00 . A A . 29 PHE CB 1 1
13 19256 1 1 29 PHE CD1 C 6.665 8.427 0.686 1.00 . A A . 29 PHE CD1 1 1
13 19257 1 1 29 PHE CD2 C 7.077 6.387 1.791 1.00 . A A . 29 PHE CD2 1 1
13 19258 1 1 29 PHE CE1 C 7.787 8.199 -0.153 1.00 . A A . 29 PHE CE1 1 1
13 19259 1 1 29 PHE CE2 C 8.199 6.159 0.951 1.00 . A A . 29 PHE CE2 1 1
13 19260 1 1 29 PHE CG C 6.334 7.516 1.641 1.00 . A A . 29 PHE CG 1 1
13 19261 1 1 29 PHE CZ C 8.531 7.070 -0.003 1.00 . A A . 29 PHE CZ 1 1
13 19262 1 1 29 PHE H H 5.862 8.074 5.151 1.00 . A A . 29 PHE H 1 1
13 19263 1 1 29 PHE HA H 5.621 9.883 2.857 1.00 . A A . 29 PHE HA 1 1
13 19264 1 1 29 PHE HB2 H 4.991 6.900 3.198 1.00 . A A . 29 PHE HB2 1 1
13 19265 1 1 29 PHE HB3 H 4.230 7.835 1.927 1.00 . A A . 29 PHE HB3 1 1
13 19266 1 1 29 PHE HD1 H 6.069 9.331 0.566 1.00 . A A . 29 PHE HD1 1 1
13 19267 1 1 29 PHE HD2 H 6.811 5.657 2.556 1.00 . A A . 29 PHE HD2 1 1
13 19268 1 1 29 PHE HE1 H 8.053 8.928 -0.918 1.00 . A A . 29 PHE HE1 1 1
13 19269 1 1 29 PHE HE2 H 8.795 5.254 1.072 1.00 . A A . 29 PHE HE2 1 1
13 19270 1 1 29 PHE HZ H 9.392 6.895 -0.647 1.00 . A A . 29 PHE HZ 1 1
13 19271 1 1 29 PHE N N 6.183 8.730 4.467 1.00 . A A . 29 PHE N 1 1
13 19272 1 1 29 PHE O O 3.551 10.526 4.220 1.00 . A A . 29 PHE O 1 1
13 19273 1 1 30 GLY C C 0.757 7.469 4.110 1.00 . A A . 30 GLY C 1 1
13 19274 1 1 30 GLY CA C 1.725 8.489 4.713 1.00 . A A . 30 GLY CA 1 1
13 19275 1 1 30 GLY H H 3.321 7.373 3.974 1.00 . A A . 30 GLY H 1 1
13 19276 1 1 30 GLY HA2 H 1.748 8.377 5.797 1.00 . A A . 30 GLY HA2 1 1
13 19277 1 1 30 GLY HA3 H 1.371 9.499 4.504 1.00 . A A . 30 GLY HA3 1 1
13 19278 1 1 30 GLY N N 3.064 8.318 4.174 1.00 . A A . 30 GLY N 1 1
13 19279 1 1 30 GLY O O -0.240 7.843 3.494 1.00 . A A . 30 GLY O 1 1
13 19280 1 1 31 LEU C C 0.361 3.915 4.723 1.00 . A A . 31 LEU C 1 1
13 19281 1 1 31 LEU CA C 0.256 5.124 3.793 1.00 . A A . 31 LEU CA 1 1
13 19282 1 1 31 LEU CB C 0.623 4.816 2.340 1.00 . A A . 31 LEU CB 1 1
13 19283 1 1 31 LEU CD1 C 1.188 2.436 1.723 1.00 . A A . 31 LEU CD1 1 1
13 19284 1 1 31 LEU CD2 C 2.781 4.320 1.131 1.00 . A A . 31 LEU CD2 1 1
13 19285 1 1 31 LEU CG C 1.749 3.800 2.133 1.00 . A A . 31 LEU CG 1 1
13 19286 1 1 31 LEU H H 1.897 5.905 4.811 1.00 . A A . 31 LEU H 1 1
13 19287 1 1 31 LEU HA H -0.775 5.475 3.797 1.00 . A A . 31 LEU HA 1 1
13 19288 1 1 31 LEU HB2 H -0.268 4.449 1.830 1.00 . A A . 31 LEU HB2 1 1
13 19289 1 1 31 LEU HB3 H 0.908 5.748 1.852 1.00 . A A . 31 LEU HB3 1 1
13 19290 1 1 31 LEU HD11 H 1.234 2.336 0.639 1.00 . A A . 31 LEU HD11 1 1
13 19291 1 1 31 LEU HD12 H 1.780 1.646 2.186 1.00 . A A . 31 LEU HD12 1 1
13 19292 1 1 31 LEU HD13 H 0.152 2.356 2.053 1.00 . A A . 31 LEU HD13 1 1
13 19293 1 1 31 LEU HD21 H 3.615 4.770 1.669 1.00 . A A . 31 LEU HD21 1 1
13 19294 1 1 31 LEU HD22 H 3.144 3.493 0.521 1.00 . A A . 31 LEU HD22 1 1
13 19295 1 1 31 LEU HD23 H 2.317 5.069 0.488 1.00 . A A . 31 LEU HD23 1 1
13 19296 1 1 31 LEU HG H 2.264 3.663 3.084 1.00 . A A . 31 LEU HG 1 1
13 19297 1 1 31 LEU N N 1.085 6.201 4.309 1.00 . A A . 31 LEU N 1 1
13 19298 1 1 31 LEU O O 1.421 3.654 5.292 1.00 . A A . 31 LEU O 1 1
13 19299 1 1 32 GLN C C -1.263 0.814 4.902 1.00 . A A . 32 GLN C 1 1
13 19300 1 1 32 GLN CA C -0.799 2.032 5.703 1.00 . A A . 32 GLN CA 1 1
13 19301 1 1 32 GLN CB C -1.702 2.268 6.914 1.00 . A A . 32 GLN CB 1 1
13 19302 1 1 32 GLN CD C -0.413 1.405 8.903 1.00 . A A . 32 GLN CD 1 1
13 19303 1 1 32 GLN CG C -0.879 2.651 8.146 1.00 . A A . 32 GLN CG 1 1
13 19304 1 1 32 GLN H H -1.609 3.426 4.384 1.00 . A A . 32 GLN H 1 1
13 19305 1 1 32 GLN HA H 0.225 1.881 6.045 1.00 . A A . 32 GLN HA 1 1
13 19306 1 1 32 GLN HB2 H -2.417 3.060 6.690 1.00 . A A . 32 GLN HB2 1 1
13 19307 1 1 32 GLN HB3 H -2.279 1.367 7.124 1.00 . A A . 32 GLN HB3 1 1
13 19308 1 1 32 GLN HE21 H -2.187 1.392 9.879 1.00 . A A . 32 GLN HE21 1 1
13 19309 1 1 32 GLN HE22 H -1.093 0.122 10.313 1.00 . A A . 32 GLN HE22 1 1
13 19310 1 1 32 GLN HG2 H -0.014 3.240 7.841 1.00 . A A . 32 GLN HG2 1 1
13 19311 1 1 32 GLN HG3 H -1.476 3.280 8.806 1.00 . A A . 32 GLN HG3 1 1
13 19312 1 1 32 GLN N N -0.752 3.208 4.850 1.00 . A A . 32 GLN N 1 1
13 19313 1 1 32 GLN NE2 N -1.305 0.934 9.770 1.00 . A A . 32 GLN NE2 1 1
13 19314 1 1 32 GLN O O -2.285 0.869 4.218 1.00 . A A . 32 GLN O 1 1
13 19315 1 1 32 GLN OE1 O 0.683 0.905 8.712 1.00 . A A . 32 GLN OE1 1 1
13 19316 1 1 33 LEU C C -1.681 -2.371 5.202 1.00 . A A . 33 LEU C 1 1
13 19317 1 1 33 LEU CA C -0.811 -1.487 4.307 1.00 . A A . 33 LEU CA 1 1
13 19318 1 1 33 LEU CB C 0.467 -2.173 3.820 1.00 . A A . 33 LEU CB 1 1
13 19319 1 1 33 LEU CD1 C 2.355 -2.369 2.160 1.00 . A A . 33 LEU CD1 1 1
13 19320 1 1 33 LEU CD2 C 0.118 -1.413 1.441 1.00 . A A . 33 LEU CD2 1 1
13 19321 1 1 33 LEU CG C 1.126 -1.561 2.582 1.00 . A A . 33 LEU CG 1 1
13 19322 1 1 33 LEU H H 0.338 -0.293 5.570 1.00 . A A . 33 LEU H 1 1
13 19323 1 1 33 LEU HA H -1.388 -1.215 3.423 1.00 . A A . 33 LEU HA 1 1
13 19324 1 1 33 LEU HB2 H 1.192 -2.166 4.634 1.00 . A A . 33 LEU HB2 1 1
13 19325 1 1 33 LEU HB3 H 0.237 -3.216 3.607 1.00 . A A . 33 LEU HB3 1 1
13 19326 1 1 33 LEU HD11 H 3.232 -1.722 2.156 1.00 . A A . 33 LEU HD11 1 1
13 19327 1 1 33 LEU HD12 H 2.511 -3.188 2.863 1.00 . A A . 33 LEU HD12 1 1
13 19328 1 1 33 LEU HD13 H 2.198 -2.774 1.160 1.00 . A A . 33 LEU HD13 1 1
13 19329 1 1 33 LEU HD21 H -0.436 -0.482 1.564 1.00 . A A . 33 LEU HD21 1 1
13 19330 1 1 33 LEU HD22 H 0.648 -1.397 0.488 1.00 . A A . 33 LEU HD22 1 1
13 19331 1 1 33 LEU HD23 H -0.575 -2.254 1.457 1.00 . A A . 33 LEU HD23 1 1
13 19332 1 1 33 LEU HG H 1.472 -0.560 2.838 1.00 . A A . 33 LEU HG 1 1
13 19333 1 1 33 LEU N N -0.491 -0.257 5.012 1.00 . A A . 33 LEU N 1 1
13 19334 1 1 33 LEU O O -1.643 -2.251 6.425 1.00 . A A . 33 LEU O 1 1
13 19335 1 1 34 GLN C C -3.168 -5.572 4.748 1.00 . A A . 34 GLN C 1 1
13 19336 1 1 34 GLN CA C -3.323 -4.146 5.279 1.00 . A A . 34 GLN CA 1 1
13 19337 1 1 34 GLN CB C -4.779 -3.683 5.191 1.00 . A A . 34 GLN CB 1 1
13 19338 1 1 34 GLN CD C -7.068 -4.382 5.986 1.00 . A A . 34 GLN CD 1 1
13 19339 1 1 34 GLN CG C -5.740 -4.857 5.392 1.00 . A A . 34 GLN CG 1 1
13 19340 1 1 34 GLN H H -2.470 -3.333 3.561 1.00 . A A . 34 GLN H 1 1
13 19341 1 1 34 GLN HA H -2.996 -4.100 6.318 1.00 . A A . 34 GLN HA 1 1
13 19342 1 1 34 GLN HB2 H -4.968 -2.920 5.946 1.00 . A A . 34 GLN HB2 1 1
13 19343 1 1 34 GLN HB3 H -4.960 -3.222 4.220 1.00 . A A . 34 GLN HB3 1 1
13 19344 1 1 34 GLN HE21 H -7.760 -4.113 4.102 1.00 . A A . 34 GLN HE21 1 1
13 19345 1 1 34 GLN HE22 H -8.878 -3.721 5.365 1.00 . A A . 34 GLN HE22 1 1
13 19346 1 1 34 GLN HG2 H -5.920 -5.351 4.438 1.00 . A A . 34 GLN HG2 1 1
13 19347 1 1 34 GLN HG3 H -5.285 -5.595 6.053 1.00 . A A . 34 GLN HG3 1 1
13 19348 1 1 34 GLN N N -2.445 -3.241 4.557 1.00 . A A . 34 GLN N 1 1
13 19349 1 1 34 GLN NE2 N -7.977 -4.044 5.076 1.00 . A A . 34 GLN NE2 1 1
13 19350 1 1 34 GLN O O -3.493 -5.848 3.594 1.00 . A A . 34 GLN O 1 1
13 19351 1 1 34 GLN OE1 O -7.254 -4.327 7.190 1.00 . A A . 34 GLN OE1 1 1
13 19352 1 1 35 GLY C C -2.645 -8.751 6.460 1.00 . A A . 35 GLY C 1 1
13 19353 1 1 35 GLY CA C -2.468 -7.833 5.249 1.00 . A A . 35 GLY CA 1 1
13 19354 1 1 35 GLY H H -2.408 -6.209 6.552 1.00 . A A . 35 GLY H 1 1
13 19355 1 1 35 GLY HA2 H -3.176 -8.113 4.469 1.00 . A A . 35 GLY HA2 1 1
13 19356 1 1 35 GLY HA3 H -1.469 -7.961 4.833 1.00 . A A . 35 GLY HA3 1 1
13 19357 1 1 35 GLY N N -2.671 -6.442 5.616 1.00 . A A . 35 GLY N 1 1
13 19358 1 1 35 GLY O O -3.522 -8.524 7.292 1.00 . A A . 35 GLY O 1 1
13 19359 1 1 36 GLY C C -1.691 -10.015 8.964 1.00 . A A . 36 GLY C 1 1
13 19360 1 1 36 GLY CA C -1.850 -10.721 7.616 1.00 . A A . 36 GLY CA 1 1
13 19361 1 1 36 GLY H H -1.088 -9.945 5.839 1.00 . A A . 36 GLY H 1 1
13 19362 1 1 36 GLY HA2 H -2.799 -11.257 7.591 1.00 . A A . 36 GLY HA2 1 1
13 19363 1 1 36 GLY HA3 H -1.061 -11.463 7.494 1.00 . A A . 36 GLY HA3 1 1
13 19364 1 1 36 GLY N N -1.798 -9.768 6.520 1.00 . A A . 36 GLY N 1 1
13 19365 1 1 36 GLY O O -1.312 -8.846 9.016 1.00 . A A . 36 GLY O 1 1
13 19366 1 1 37 ILE C C -0.418 -10.233 11.805 1.00 . A A . 37 ILE C 1 1
13 19367 1 1 37 ILE CA C -1.884 -10.216 11.367 1.00 . A A . 37 ILE CA 1 1
13 19368 1 1 37 ILE CB C -2.819 -10.963 12.319 1.00 . A A . 37 ILE CB 1 1
13 19369 1 1 37 ILE CD1 C -4.866 -11.862 11.151 1.00 . A A . 37 ILE CD1 1 1
13 19370 1 1 37 ILE CG1 C -4.285 -10.703 11.964 1.00 . A A . 37 ILE CG1 1 1
13 19371 1 1 37 ILE CG2 C -2.512 -10.614 13.776 1.00 . A A . 37 ILE CG2 1 1
13 19372 1 1 37 ILE H H -2.296 -11.706 9.971 1.00 . A A . 37 ILE H 1 1
13 19373 1 1 37 ILE HA H -2.221 -9.180 11.330 1.00 . A A . 37 ILE HA 1 1
13 19374 1 1 37 ILE HB H -2.644 -12.032 12.201 1.00 . A A . 37 ILE HB 1 1
13 19375 1 1 37 ILE HD11 H -5.463 -11.466 10.329 1.00 . A A . 37 ILE HD11 1 1
13 19376 1 1 37 ILE HD12 H -4.053 -12.468 10.750 1.00 . A A . 37 ILE HD12 1 1
13 19377 1 1 37 ILE HD13 H -5.495 -12.478 11.794 1.00 . A A . 37 ILE HD13 1 1
13 19378 1 1 37 ILE HG12 H -4.865 -10.568 12.876 1.00 . A A . 37 ILE HG12 1 1
13 19379 1 1 37 ILE HG13 H -4.366 -9.778 11.394 1.00 . A A . 37 ILE HG13 1 1
13 19380 1 1 37 ILE HG21 H -2.015 -11.457 14.255 1.00 . A A . 37 ILE HG21 1 1
13 19381 1 1 37 ILE HG22 H -1.860 -9.741 13.811 1.00 . A A . 37 ILE HG22 1 1
13 19382 1 1 37 ILE HG23 H -3.442 -10.394 14.301 1.00 . A A . 37 ILE HG23 1 1
13 19383 1 1 37 ILE N N -1.989 -10.756 10.022 1.00 . A A . 37 ILE N 1 1
13 19384 1 1 37 ILE O O 0.102 -9.228 12.287 1.00 . A A . 37 ILE O 1 1
13 19385 1 1 38 PHE C C 2.524 -10.896 10.961 1.00 . A A . 38 PHE C 1 1
13 19386 1 1 38 PHE CA C 1.603 -11.548 11.994 1.00 . A A . 38 PHE CA 1 1
13 19387 1 1 38 PHE CB C 1.884 -13.052 12.033 1.00 . A A . 38 PHE CB 1 1
13 19388 1 1 38 PHE CD1 C 0.631 -13.641 14.120 1.00 . A A . 38 PHE CD1 1 1
13 19389 1 1 38 PHE CD2 C 2.908 -14.231 13.991 1.00 . A A . 38 PHE CD2 1 1
13 19390 1 1 38 PHE CE1 C 0.558 -14.209 15.419 1.00 . A A . 38 PHE CE1 1 1
13 19391 1 1 38 PHE CE2 C 2.835 -14.799 15.290 1.00 . A A . 38 PHE CE2 1 1
13 19392 1 1 38 PHE CG C 1.805 -13.664 13.433 1.00 . A A . 38 PHE CG 1 1
13 19393 1 1 38 PHE CZ C 1.661 -14.776 15.977 1.00 . A A . 38 PHE CZ 1 1
13 19394 1 1 38 PHE H H -0.222 -12.200 11.231 1.00 . A A . 38 PHE H 1 1
13 19395 1 1 38 PHE HA H 1.740 -11.061 12.959 1.00 . A A . 38 PHE HA 1 1
13 19396 1 1 38 PHE HB2 H 1.172 -13.561 11.384 1.00 . A A . 38 PHE HB2 1 1
13 19397 1 1 38 PHE HB3 H 2.878 -13.236 11.623 1.00 . A A . 38 PHE HB3 1 1
13 19398 1 1 38 PHE HD1 H -0.253 -13.186 13.673 1.00 . A A . 38 PHE HD1 1 1
13 19399 1 1 38 PHE HD2 H 3.849 -14.250 13.440 1.00 . A A . 38 PHE HD2 1 1
13 19400 1 1 38 PHE HE1 H -0.383 -14.190 15.970 1.00 . A A . 38 PHE HE1 1 1
13 19401 1 1 38 PHE HE2 H 3.719 -15.254 15.737 1.00 . A A . 38 PHE HE2 1 1
13 19402 1 1 38 PHE HZ H 1.604 -15.212 16.974 1.00 . A A . 38 PHE HZ 1 1
13 19403 1 1 38 PHE N N 0.208 -11.387 11.623 1.00 . A A . 38 PHE N 1 1
13 19404 1 1 38 PHE O O 2.092 -10.573 9.856 1.00 . A A . 38 PHE O 1 1
13 19405 1 1 39 ALA C C 5.572 -11.213 9.792 1.00 . A A . 39 ALA C 1 1
13 19406 1 1 39 ALA CA C 4.762 -10.113 10.481 1.00 . A A . 39 ALA CA 1 1
13 19407 1 1 39 ALA CB C 5.643 -9.157 11.288 1.00 . A A . 39 ALA CB 1 1
13 19408 1 1 39 ALA H H 4.119 -10.987 12.259 1.00 . A A . 39 ALA H 1 1
13 19409 1 1 39 ALA HA H 4.224 -9.541 9.724 1.00 . A A . 39 ALA HA 1 1
13 19410 1 1 39 ALA HB1 H 5.177 -8.172 11.319 1.00 . A A . 39 ALA HB1 1 1
13 19411 1 1 39 ALA HB2 H 5.757 -9.538 12.303 1.00 . A A . 39 ALA HB2 1 1
13 19412 1 1 39 ALA HB3 H 6.623 -9.082 10.816 1.00 . A A . 39 ALA HB3 1 1
13 19413 1 1 39 ALA N N 3.776 -10.721 11.358 1.00 . A A . 39 ALA N 1 1
13 19414 1 1 39 ALA O O 5.742 -11.193 8.574 1.00 . A A . 39 ALA O 1 1
13 19415 1 1 40 THR C C 5.941 -14.256 9.362 1.00 . A A . 40 THR C 1 1
13 19416 1 1 40 THR CA C 6.840 -13.252 10.085 1.00 . A A . 40 THR CA 1 1
13 19417 1 1 40 THR CB C 7.618 -13.863 11.252 1.00 . A A . 40 THR CB 1 1
13 19418 1 1 40 THR CG2 C 8.105 -12.808 12.248 1.00 . A A . 40 THR CG2 1 1
13 19419 1 1 40 THR H H 5.908 -12.155 11.591 1.00 . A A . 40 THR H 1 1
13 19420 1 1 40 THR HA H 7.540 -12.859 9.347 1.00 . A A . 40 THR HA 1 1
13 19421 1 1 40 THR HB H 8.448 -14.470 10.891 1.00 . A A . 40 THR HB 1 1
13 19422 1 1 40 THR HG1 H 5.984 -13.969 12.402 1.00 . A A . 40 THR HG1 1 1
13 19423 1 1 40 THR HG21 H 8.133 -11.834 11.760 1.00 . A A . 40 THR HG21 1 1
13 19424 1 1 40 THR HG22 H 7.424 -12.769 13.098 1.00 . A A . 40 THR HG22 1 1
13 19425 1 1 40 THR HG23 H 9.105 -13.070 12.594 1.00 . A A . 40 THR HG23 1 1
13 19426 1 1 40 THR N N 6.051 -12.146 10.601 1.00 . A A . 40 THR N 1 1
13 19427 1 1 40 THR O O 5.609 -15.305 9.911 1.00 . A A . 40 THR O 1 1
13 19428 1 1 40 THR OG1 O 6.636 -14.597 11.977 1.00 . A A . 40 THR OG1 1 1
13 19429 1 1 41 GLU C C 4.538 -14.164 5.937 1.00 . A A . 41 GLU C 1 1
13 19430 1 1 41 GLU CA C 4.718 -14.756 7.336 1.00 . A A . 41 GLU CA 1 1
13 19431 1 1 41 GLU CB C 3.365 -14.976 8.016 1.00 . A A . 41 GLU CB 1 1
13 19432 1 1 41 GLU CD C 2.370 -17.291 7.910 1.00 . A A . 41 GLU CD 1 1
13 19433 1 1 41 GLU CG C 3.303 -16.353 8.680 1.00 . A A . 41 GLU CG 1 1
13 19434 1 1 41 GLU H H 5.847 -13.044 7.701 1.00 . A A . 41 GLU H 1 1
13 19435 1 1 41 GLU HA H 5.243 -15.709 7.269 1.00 . A A . 41 GLU HA 1 1
13 19436 1 1 41 GLU HB2 H 3.200 -14.201 8.764 1.00 . A A . 41 GLU HB2 1 1
13 19437 1 1 41 GLU HB3 H 2.565 -14.886 7.281 1.00 . A A . 41 GLU HB3 1 1
13 19438 1 1 41 GLU HG2 H 4.303 -16.785 8.724 1.00 . A A . 41 GLU HG2 1 1
13 19439 1 1 41 GLU HG3 H 2.954 -16.251 9.707 1.00 . A A . 41 GLU HG3 1 1
13 19440 1 1 41 GLU N N 5.572 -13.899 8.140 1.00 . A A . 41 GLU N 1 1
13 19441 1 1 41 GLU O O 4.176 -12.997 5.795 1.00 . A A . 41 GLU O 1 1
13 19442 1 1 41 GLU OE1 O 2.483 -17.307 6.665 1.00 . A A . 41 GLU OE1 1 1
13 19443 1 1 41 GLU OE2 O 1.566 -17.970 8.583 1.00 . A A . 41 GLU OE2 1 1
13 19444 1 1 42 THR C C 3.242 -14.098 3.274 1.00 . A A . 42 THR C 1 1
13 19445 1 1 42 THR CA C 4.670 -14.568 3.556 1.00 . A A . 42 THR CA 1 1
13 19446 1 1 42 THR CB C 5.118 -15.725 2.660 1.00 . A A . 42 THR CB 1 1
13 19447 1 1 42 THR CG2 C 5.666 -15.245 1.314 1.00 . A A . 42 THR CG2 1 1
13 19448 1 1 42 THR H H 5.093 -15.943 5.063 1.00 . A A . 42 THR H 1 1
13 19449 1 1 42 THR HA H 5.325 -13.711 3.398 1.00 . A A . 42 THR HA 1 1
13 19450 1 1 42 THR HB H 4.310 -16.442 2.518 1.00 . A A . 42 THR HB 1 1
13 19451 1 1 42 THR HG1 H 6.395 -17.213 3.058 1.00 . A A . 42 THR HG1 1 1
13 19452 1 1 42 THR HG21 H 4.864 -15.241 0.576 1.00 . A A . 42 THR HG21 1 1
13 19453 1 1 42 THR HG22 H 6.065 -14.237 1.423 1.00 . A A . 42 THR HG22 1 1
13 19454 1 1 42 THR HG23 H 6.459 -15.916 0.985 1.00 . A A . 42 THR HG23 1 1
13 19455 1 1 42 THR N N 4.799 -14.995 4.939 1.00 . A A . 42 THR N 1 1
13 19456 1 1 42 THR O O 2.313 -14.455 3.996 1.00 . A A . 42 THR O 1 1
13 19457 1 1 42 THR OG1 O 6.257 -16.260 3.328 1.00 . A A . 42 THR OG1 1 1
13 19458 1 1 43 LEU C C 1.329 -13.509 0.577 1.00 . A A . 43 LEU C 1 1
13 19459 1 1 43 LEU CA C 1.812 -12.783 1.834 1.00 . A A . 43 LEU CA 1 1
13 19460 1 1 43 LEU CB C 1.869 -11.261 1.681 1.00 . A A . 43 LEU CB 1 1
13 19461 1 1 43 LEU CD1 C 2.382 -8.989 2.648 1.00 . A A . 43 LEU CD1 1 1
13 19462 1 1 43 LEU CD2 C 1.035 -10.671 3.987 1.00 . A A . 43 LEU CD2 1 1
13 19463 1 1 43 LEU CG C 2.151 -10.469 2.960 1.00 . A A . 43 LEU CG 1 1
13 19464 1 1 43 LEU H H 3.872 -13.019 1.638 1.00 . A A . 43 LEU H 1 1
13 19465 1 1 43 LEU HA H 1.118 -12.999 2.646 1.00 . A A . 43 LEU HA 1 1
13 19466 1 1 43 LEU HB2 H 2.640 -11.018 0.950 1.00 . A A . 43 LEU HB2 1 1
13 19467 1 1 43 LEU HB3 H 0.920 -10.921 1.268 1.00 . A A . 43 LEU HB3 1 1
13 19468 1 1 43 LEU HD11 H 1.999 -8.381 3.468 1.00 . A A . 43 LEU HD11 1 1
13 19469 1 1 43 LEU HD12 H 3.449 -8.806 2.527 1.00 . A A . 43 LEU HD12 1 1
13 19470 1 1 43 LEU HD13 H 1.862 -8.726 1.727 1.00 . A A . 43 LEU HD13 1 1
13 19471 1 1 43 LEU HD21 H 1.123 -11.663 4.429 1.00 . A A . 43 LEU HD21 1 1
13 19472 1 1 43 LEU HD22 H 1.119 -9.916 4.768 1.00 . A A . 43 LEU HD22 1 1
13 19473 1 1 43 LEU HD23 H 0.067 -10.578 3.494 1.00 . A A . 43 LEU HD23 1 1
13 19474 1 1 43 LEU HG H 3.070 -10.852 3.403 1.00 . A A . 43 LEU HG 1 1
13 19475 1 1 43 LEU N N 3.111 -13.305 2.220 1.00 . A A . 43 LEU N 1 1
13 19476 1 1 43 LEU O O 1.985 -13.463 -0.462 1.00 . A A . 43 LEU O 1 1
13 19477 1 1 44 SER C C -1.129 -13.936 -1.336 1.00 . A A . 44 SER C 1 1
13 19478 1 1 44 SER CA C -0.394 -14.897 -0.400 1.00 . A A . 44 SER CA 1 1
13 19479 1 1 44 SER CB C -1.347 -15.987 0.097 1.00 . A A . 44 SER CB 1 1
13 19480 1 1 44 SER H H -0.344 -14.195 1.561 1.00 . A A . 44 SER H 1 1
13 19481 1 1 44 SER HA H 0.450 -15.359 -0.911 1.00 . A A . 44 SER HA 1 1
13 19482 1 1 44 SER HB2 H -1.688 -15.740 1.102 1.00 . A A . 44 SER HB2 1 1
13 19483 1 1 44 SER HB3 H -2.229 -16.016 -0.542 1.00 . A A . 44 SER HB3 1 1
13 19484 1 1 44 SER HG H -0.400 -17.501 -0.807 1.00 . A A . 44 SER HG 1 1
13 19485 1 1 44 SER N N 0.184 -14.163 0.712 1.00 . A A . 44 SER N 1 1
13 19486 1 1 44 SER O O -1.310 -14.231 -2.517 1.00 . A A . 44 SER O 1 1
13 19487 1 1 44 SER OG O -0.729 -17.271 0.109 1.00 . A A . 44 SER OG 1 1
13 19488 1 1 45 SER C C -1.667 -10.414 -1.255 1.00 . A A . 45 SER C 1 1
13 19489 1 1 45 SER CA C -2.245 -11.801 -1.545 1.00 . A A . 45 SER CA 1 1
13 19490 1 1 45 SER CB C -3.743 -11.826 -1.234 1.00 . A A . 45 SER CB 1 1
13 19491 1 1 45 SER H H -1.383 -12.575 0.187 1.00 . A A . 45 SER H 1 1
13 19492 1 1 45 SER HA H -2.086 -12.071 -2.589 1.00 . A A . 45 SER HA 1 1
13 19493 1 1 45 SER HB2 H -3.918 -12.431 -0.344 1.00 . A A . 45 SER HB2 1 1
13 19494 1 1 45 SER HB3 H -4.083 -10.817 -1.005 1.00 . A A . 45 SER HB3 1 1
13 19495 1 1 45 SER HG H -5.408 -12.631 -1.999 1.00 . A A . 45 SER HG 1 1
13 19496 1 1 45 SER N N -1.534 -12.807 -0.774 1.00 . A A . 45 SER N 1 1
13 19497 1 1 45 SER O O -0.960 -10.227 -0.265 1.00 . A A . 45 SER O 1 1
13 19498 1 1 45 SER OG O -4.504 -12.349 -2.320 1.00 . A A . 45 SER OG 1 1
13 19499 1 1 46 PRO C C -2.280 -7.358 -0.903 1.00 . A A . 46 PRO C 1 1
13 19500 1 1 46 PRO CA C -1.518 -8.089 -2.010 1.00 . A A . 46 PRO CA 1 1
13 19501 1 1 46 PRO CB C -1.704 -7.455 -3.379 1.00 . A A . 46 PRO CB 1 1
13 19502 1 1 46 PRO CD C -2.831 -9.639 -3.343 1.00 . A A . 46 PRO CD 1 1
13 19503 1 1 46 PRO CG C -2.704 -8.335 -4.113 1.00 . A A . 46 PRO CG 1 1
13 19504 1 1 46 PRO HA H -0.558 -8.087 -1.728 1.00 . A A . 46 PRO HA 1 1
13 19505 1 1 46 PRO HB2 H -2.075 -6.434 -3.289 1.00 . A A . 46 PRO HB2 1 1
13 19506 1 1 46 PRO HB3 H -0.759 -7.405 -3.918 1.00 . A A . 46 PRO HB3 1 1
13 19507 1 1 46 PRO HD2 H -3.867 -9.838 -3.069 1.00 . A A . 46 PRO HD2 1 1
13 19508 1 1 46 PRO HD3 H -2.490 -10.485 -3.939 1.00 . A A . 46 PRO HD3 1 1
13 19509 1 1 46 PRO HG2 H -3.671 -7.837 -4.183 1.00 . A A . 46 PRO HG2 1 1
13 19510 1 1 46 PRO HG3 H -2.369 -8.524 -5.132 1.00 . A A . 46 PRO HG3 1 1
13 19511 1 1 46 PRO N N -1.996 -9.453 -2.159 1.00 . A A . 46 PRO N 1 1
13 19512 1 1 46 PRO O O -3.501 -7.473 -0.806 1.00 . A A . 46 PRO O 1 1
13 19513 1 1 47 PRO C C -2.825 -4.609 0.505 1.00 . A A . 47 PRO C 1 1
13 19514 1 1 47 PRO CA C -2.098 -5.854 1.020 1.00 . A A . 47 PRO CA 1 1
13 19515 1 1 47 PRO CB C -0.936 -5.524 1.942 1.00 . A A . 47 PRO CB 1 1
13 19516 1 1 47 PRO CD C -0.060 -6.444 -0.162 1.00 . A A . 47 PRO CD 1 1
13 19517 1 1 47 PRO CG C 0.321 -5.694 1.104 1.00 . A A . 47 PRO CG 1 1
13 19518 1 1 47 PRO HA H -2.794 -6.404 1.483 1.00 . A A . 47 PRO HA 1 1
13 19519 1 1 47 PRO HB2 H -1.016 -4.506 2.323 1.00 . A A . 47 PRO HB2 1 1
13 19520 1 1 47 PRO HB3 H -0.922 -6.188 2.806 1.00 . A A . 47 PRO HB3 1 1
13 19521 1 1 47 PRO HD2 H 0.225 -5.886 -1.054 1.00 . A A . 47 PRO HD2 1 1
13 19522 1 1 47 PRO HD3 H 0.442 -7.410 -0.216 1.00 . A A . 47 PRO HD3 1 1
13 19523 1 1 47 PRO HG2 H 0.750 -4.723 0.858 1.00 . A A . 47 PRO HG2 1 1
13 19524 1 1 47 PRO HG3 H 1.079 -6.245 1.661 1.00 . A A . 47 PRO HG3 1 1
13 19525 1 1 47 PRO N N -1.509 -6.603 -0.076 1.00 . A A . 47 PRO N 1 1
13 19526 1 1 47 PRO O O -2.390 -3.990 -0.465 1.00 . A A . 47 PRO O 1 1
13 19527 1 1 48 LEU C C -4.301 -1.928 1.665 1.00 . A A . 48 LEU C 1 1
13 19528 1 1 48 LEU CA C -4.709 -3.122 0.800 1.00 . A A . 48 LEU CA 1 1
13 19529 1 1 48 LEU CB C -6.202 -3.447 0.866 1.00 . A A . 48 LEU CB 1 1
13 19530 1 1 48 LEU CD1 C -7.572 -5.497 1.395 1.00 . A A . 48 LEU CD1 1 1
13 19531 1 1 48 LEU CD2 C -7.175 -4.816 -1.016 1.00 . A A . 48 LEU CD2 1 1
13 19532 1 1 48 LEU CG C -6.604 -4.849 0.403 1.00 . A A . 48 LEU CG 1 1
13 19533 1 1 48 LEU H H -4.265 -4.791 1.965 1.00 . A A . 48 LEU H 1 1
13 19534 1 1 48 LEU HA H -4.475 -2.891 -0.240 1.00 . A A . 48 LEU HA 1 1
13 19535 1 1 48 LEU HB2 H -6.538 -3.315 1.894 1.00 . A A . 48 LEU HB2 1 1
13 19536 1 1 48 LEU HB3 H -6.740 -2.718 0.259 1.00 . A A . 48 LEU HB3 1 1
13 19537 1 1 48 LEU HD11 H -7.051 -5.701 2.330 1.00 . A A . 48 LEU HD11 1 1
13 19538 1 1 48 LEU HD12 H -8.406 -4.821 1.584 1.00 . A A . 48 LEU HD12 1 1
13 19539 1 1 48 LEU HD13 H -7.949 -6.431 0.978 1.00 . A A . 48 LEU HD13 1 1
13 19540 1 1 48 LEU HD21 H -6.908 -3.873 -1.493 1.00 . A A . 48 LEU HD21 1 1
13 19541 1 1 48 LEU HD22 H -6.763 -5.644 -1.593 1.00 . A A . 48 LEU HD22 1 1
13 19542 1 1 48 LEU HD23 H -8.260 -4.907 -0.973 1.00 . A A . 48 LEU HD23 1 1
13 19543 1 1 48 LEU HG H -5.708 -5.470 0.375 1.00 . A A . 48 LEU HG 1 1
13 19544 1 1 48 LEU N N -3.918 -4.281 1.177 1.00 . A A . 48 LEU N 1 1
13 19545 1 1 48 LEU O O -3.620 -2.093 2.676 1.00 . A A . 48 LEU O 1 1
13 19546 1 1 49 VAL C C -5.296 0.552 3.213 1.00 . A A . 49 VAL C 1 1
13 19547 1 1 49 VAL CA C -4.423 0.470 1.960 1.00 . A A . 49 VAL CA 1 1
13 19548 1 1 49 VAL CB C -4.585 1.680 1.038 1.00 . A A . 49 VAL CB 1 1
13 19549 1 1 49 VAL CG1 C -4.535 2.986 1.833 1.00 . A A . 49 VAL CG1 1 1
13 19550 1 1 49 VAL CG2 C -3.529 1.672 -0.069 1.00 . A A . 49 VAL CG2 1 1
13 19551 1 1 49 VAL H H -5.287 -0.626 0.413 1.00 . A A . 49 VAL H 1 1
13 19552 1 1 49 VAL HA H -3.377 0.415 2.263 1.00 . A A . 49 VAL HA 1 1
13 19553 1 1 49 VAL HB H -5.565 1.612 0.566 1.00 . A A . 49 VAL HB 1 1
13 19554 1 1 49 VAL HG11 H -3.682 3.579 1.504 1.00 . A A . 49 VAL HG11 1 1
13 19555 1 1 49 VAL HG12 H -5.455 3.548 1.667 1.00 . A A . 49 VAL HG12 1 1
13 19556 1 1 49 VAL HG13 H -4.434 2.761 2.895 1.00 . A A . 49 VAL HG13 1 1
13 19557 1 1 49 VAL HG21 H -2.535 1.645 0.377 1.00 . A A . 49 VAL HG21 1 1
13 19558 1 1 49 VAL HG22 H -3.669 0.792 -0.698 1.00 . A A . 49 VAL HG22 1 1
13 19559 1 1 49 VAL HG23 H -3.631 2.571 -0.676 1.00 . A A . 49 VAL HG23 1 1
13 19560 1 1 49 VAL N N -4.734 -0.752 1.237 1.00 . A A . 49 VAL N 1 1
13 19561 1 1 49 VAL O O -6.429 1.027 3.155 1.00 . A A . 49 VAL O 1 1
13 19562 1 1 50 CYS C C -5.909 1.529 5.860 1.00 . A A . 50 CYS C 1 1
13 19563 1 1 50 CYS CA C -5.448 0.096 5.584 1.00 . A A . 50 CYS CA 1 1
13 19564 1 1 50 CYS CB C -4.589 -0.457 6.723 1.00 . A A . 50 CYS CB 1 1
13 19565 1 1 50 CYS H H -3.813 -0.303 4.357 1.00 . A A . 50 CYS H 1 1
13 19566 1 1 50 CYS HA H -6.303 -0.570 5.469 1.00 . A A . 50 CYS HA 1 1
13 19567 1 1 50 CYS HB2 H -3.888 -1.196 6.335 1.00 . A A . 50 CYS HB2 1 1
13 19568 1 1 50 CYS HB3 H -3.997 0.344 7.165 1.00 . A A . 50 CYS HB3 1 1
13 19569 1 1 50 CYS HG H -4.684 -1.454 8.873 1.00 . A A . 50 CYS HG 1 1
13 19570 1 1 50 CYS N N -4.735 0.082 4.318 1.00 . A A . 50 CYS N 1 1
13 19571 1 1 50 CYS O O -7.096 1.774 6.064 1.00 . A A . 50 CYS O 1 1
13 19572 1 1 50 CYS SG S -5.658 -1.219 7.999 1.00 . A A . 50 CYS SG 1 1
13 19573 1 1 51 PHE C C -4.263 4.744 5.346 1.00 . A A . 51 PHE C 1 1
13 19574 1 1 51 PHE CA C -5.236 3.839 6.104 1.00 . A A . 51 PHE CA 1 1
13 19575 1 1 51 PHE CB C -5.066 4.073 7.607 1.00 . A A . 51 PHE CB 1 1
13 19576 1 1 51 PHE CD1 C -5.994 6.304 8.263 1.00 . A A . 51 PHE CD1 1 1
13 19577 1 1 51 PHE CD2 C -3.657 6.092 8.064 1.00 . A A . 51 PHE CD2 1 1
13 19578 1 1 51 PHE CE1 C -5.840 7.669 8.621 1.00 . A A . 51 PHE CE1 1 1
13 19579 1 1 51 PHE CE2 C -3.502 7.457 8.422 1.00 . A A . 51 PHE CE2 1 1
13 19580 1 1 51 PHE CG C -4.899 5.544 7.992 1.00 . A A . 51 PHE CG 1 1
13 19581 1 1 51 PHE CZ C -4.597 8.217 8.693 1.00 . A A . 51 PHE CZ 1 1
13 19582 1 1 51 PHE H H -3.980 2.229 5.690 1.00 . A A . 51 PHE H 1 1
13 19583 1 1 51 PHE HA H -6.251 4.025 5.753 1.00 . A A . 51 PHE HA 1 1
13 19584 1 1 51 PHE HB2 H -5.933 3.667 8.128 1.00 . A A . 51 PHE HB2 1 1
13 19585 1 1 51 PHE HB3 H -4.195 3.516 7.954 1.00 . A A . 51 PHE HB3 1 1
13 19586 1 1 51 PHE HD1 H -6.990 5.865 8.205 1.00 . A A . 51 PHE HD1 1 1
13 19587 1 1 51 PHE HD2 H -2.779 5.483 7.847 1.00 . A A . 51 PHE HD2 1 1
13 19588 1 1 51 PHE HE1 H -6.717 8.278 8.838 1.00 . A A . 51 PHE HE1 1 1
13 19589 1 1 51 PHE HE2 H -2.506 7.896 8.480 1.00 . A A . 51 PHE HE2 1 1
13 19590 1 1 51 PHE HZ H -4.479 9.265 8.968 1.00 . A A . 51 PHE HZ 1 1
13 19591 1 1 51 PHE N N -4.944 2.437 5.857 1.00 . A A . 51 PHE N 1 1
13 19592 1 1 51 PHE O O -3.282 4.267 4.776 1.00 . A A . 51 PHE O 1 1
13 19593 1 1 52 ILE C C -3.650 8.281 5.530 1.00 . A A . 52 ILE C 1 1
13 19594 1 1 52 ILE CA C -3.732 7.009 4.684 1.00 . A A . 52 ILE CA 1 1
13 19595 1 1 52 ILE CB C -4.238 7.249 3.260 1.00 . A A . 52 ILE CB 1 1
13 19596 1 1 52 ILE CD1 C -4.327 6.324 0.916 1.00 . A A . 52 ILE CD1 1 1
13 19597 1 1 52 ILE CG1 C -3.676 6.203 2.295 1.00 . A A . 52 ILE CG1 1 1
13 19598 1 1 52 ILE CG2 C -3.930 8.676 2.802 1.00 . A A . 52 ILE CG2 1 1
13 19599 1 1 52 ILE H H -5.367 6.412 5.829 1.00 . A A . 52 ILE H 1 1
13 19600 1 1 52 ILE HA H -2.732 6.582 4.603 1.00 . A A . 52 ILE HA 1 1
13 19601 1 1 52 ILE HB H -5.322 7.138 3.260 1.00 . A A . 52 ILE HB 1 1
13 19602 1 1 52 ILE HD11 H -5.408 6.412 1.030 1.00 . A A . 52 ILE HD11 1 1
13 19603 1 1 52 ILE HD12 H -3.943 7.210 0.409 1.00 . A A . 52 ILE HD12 1 1
13 19604 1 1 52 ILE HD13 H -4.095 5.438 0.325 1.00 . A A . 52 ILE HD13 1 1
13 19605 1 1 52 ILE HG12 H -2.597 6.329 2.204 1.00 . A A . 52 ILE HG12 1 1
13 19606 1 1 52 ILE HG13 H -3.848 5.204 2.695 1.00 . A A . 52 ILE HG13 1 1
13 19607 1 1 52 ILE HG21 H -2.912 8.938 3.092 1.00 . A A . 52 ILE HG21 1 1
13 19608 1 1 52 ILE HG22 H -4.027 8.738 1.718 1.00 . A A . 52 ILE HG22 1 1
13 19609 1 1 52 ILE HG23 H -4.630 9.367 3.270 1.00 . A A . 52 ILE HG23 1 1
13 19610 1 1 52 ILE N N -4.567 6.033 5.363 1.00 . A A . 52 ILE N 1 1
13 19611 1 1 52 ILE O O -4.647 8.713 6.106 1.00 . A A . 52 ILE O 1 1
13 19612 1 1 53 GLU C C -2.807 11.267 5.608 1.00 . A A . 53 GLU C 1 1
13 19613 1 1 53 GLU CA C -2.227 10.058 6.346 1.00 . A A . 53 GLU CA 1 1
13 19614 1 1 53 GLU CB C -0.737 10.255 6.635 1.00 . A A . 53 GLU CB 1 1
13 19615 1 1 53 GLU CD C 0.471 10.713 8.801 1.00 . A A . 53 GLU CD 1 1
13 19616 1 1 53 GLU CG C -0.369 9.705 8.014 1.00 . A A . 53 GLU CG 1 1
13 19617 1 1 53 GLU H H -1.646 8.486 5.108 1.00 . A A . 53 GLU H 1 1
13 19618 1 1 53 GLU HA H -2.757 9.909 7.286 1.00 . A A . 53 GLU HA 1 1
13 19619 1 1 53 GLU HB2 H -0.145 9.754 5.870 1.00 . A A . 53 GLU HB2 1 1
13 19620 1 1 53 GLU HB3 H -0.491 11.316 6.585 1.00 . A A . 53 GLU HB3 1 1
13 19621 1 1 53 GLU HG2 H -1.277 9.470 8.570 1.00 . A A . 53 GLU HG2 1 1
13 19622 1 1 53 GLU HG3 H 0.185 8.773 7.902 1.00 . A A . 53 GLU HG3 1 1
13 19623 1 1 53 GLU N N -2.452 8.844 5.579 1.00 . A A . 53 GLU N 1 1
13 19624 1 1 53 GLU O O -2.746 11.338 4.382 1.00 . A A . 53 GLU O 1 1
13 19625 1 1 53 GLU OE1 O 0.177 11.921 8.670 1.00 . A A . 53 GLU OE1 1 1
13 19626 1 1 53 GLU OE2 O 1.388 10.254 9.515 1.00 . A A . 53 GLU OE2 1 1
13 19627 1 1 54 PRO C C -2.879 14.394 5.389 1.00 . A A . 54 PRO C 1 1
13 19628 1 1 54 PRO CA C -3.961 13.413 5.844 1.00 . A A . 54 PRO CA 1 1
13 19629 1 1 54 PRO CB C -4.844 13.973 6.948 1.00 . A A . 54 PRO CB 1 1
13 19630 1 1 54 PRO CD C -3.460 12.161 7.864 1.00 . A A . 54 PRO CD 1 1
13 19631 1 1 54 PRO CG C -4.358 13.329 8.236 1.00 . A A . 54 PRO CG 1 1
13 19632 1 1 54 PRO HA H -4.489 13.189 5.025 1.00 . A A . 54 PRO HA 1 1
13 19633 1 1 54 PRO HB2 H -4.763 15.059 6.999 1.00 . A A . 54 PRO HB2 1 1
13 19634 1 1 54 PRO HB3 H -5.893 13.739 6.765 1.00 . A A . 54 PRO HB3 1 1
13 19635 1 1 54 PRO HD2 H -2.477 12.255 8.325 1.00 . A A . 54 PRO HD2 1 1
13 19636 1 1 54 PRO HD3 H -3.881 11.214 8.202 1.00 . A A . 54 PRO HD3 1 1
13 19637 1 1 54 PRO HG2 H -3.813 14.052 8.842 1.00 . A A . 54 PRO HG2 1 1
13 19638 1 1 54 PRO HG3 H -5.203 12.986 8.833 1.00 . A A . 54 PRO HG3 1 1
13 19639 1 1 54 PRO N N -3.370 12.211 6.408 1.00 . A A . 54 PRO N 1 1
13 19640 1 1 54 PRO O O -1.854 14.546 6.053 1.00 . A A . 54 PRO O 1 1
13 19641 1 1 55 ASP C C -0.883 15.293 3.394 1.00 . A A . 55 ASP C 1 1
13 19642 1 1 55 ASP CA C -2.204 15.998 3.708 1.00 . A A . 55 ASP CA 1 1
13 19643 1 1 55 ASP CB C -1.915 17.120 4.707 1.00 . A A . 55 ASP CB 1 1
13 19644 1 1 55 ASP CG C -2.826 18.343 4.587 1.00 . A A . 55 ASP CG 1 1
13 19645 1 1 55 ASP H H -3.978 14.907 3.726 1.00 . A A . 55 ASP H 1 1
13 19646 1 1 55 ASP HA H -2.689 16.392 2.815 1.00 . A A . 55 ASP HA 1 1
13 19647 1 1 55 ASP HB2 H -2.002 16.719 5.717 1.00 . A A . 55 ASP HB2 1 1
13 19648 1 1 55 ASP HB3 H -0.881 17.441 4.581 1.00 . A A . 55 ASP HB3 1 1
13 19649 1 1 55 ASP N N -3.143 15.036 4.260 1.00 . A A . 55 ASP N 1 1
13 19650 1 1 55 ASP O O 0.139 15.945 3.189 1.00 . A A . 55 ASP O 1 1
13 19651 1 1 55 ASP OD1 O -4.059 18.137 4.608 1.00 . A A . 55 ASP OD1 1 1
13 19652 1 1 55 ASP OD2 O -2.269 19.457 4.475 1.00 . A A . 55 ASP OD2 1 1
13 19653 1 1 56 SER C C 0.351 12.933 1.574 1.00 . A A . 56 SER C 1 1
13 19654 1 1 56 SER CA C 0.231 13.169 3.081 1.00 . A A . 56 SER CA 1 1
13 19655 1 1 56 SER CB C 0.183 11.833 3.826 1.00 . A A . 56 SER CB 1 1
13 19656 1 1 56 SER H H -1.783 13.447 3.535 1.00 . A A . 56 SER H 1 1
13 19657 1 1 56 SER HA H 1.074 13.756 3.445 1.00 . A A . 56 SER HA 1 1
13 19658 1 1 56 SER HB2 H 1.151 11.640 4.288 1.00 . A A . 56 SER HB2 1 1
13 19659 1 1 56 SER HB3 H -0.548 11.893 4.632 1.00 . A A . 56 SER HB3 1 1
13 19660 1 1 56 SER HG H -1.017 10.339 3.249 1.00 . A A . 56 SER HG 1 1
13 19661 1 1 56 SER N N -0.947 13.970 3.367 1.00 . A A . 56 SER N 1 1
13 19662 1 1 56 SER O O -0.487 13.395 0.802 1.00 . A A . 56 SER O 1 1
13 19663 1 1 56 SER OG O -0.153 10.752 2.961 1.00 . A A . 56 SER OG 1 1
13 19664 1 1 57 PRO C C 0.706 10.812 -0.709 1.00 . A A . 57 PRO C 1 1
13 19665 1 1 57 PRO CA C 1.668 11.892 -0.209 1.00 . A A . 57 PRO CA 1 1
13 19666 1 1 57 PRO CB C 3.125 11.466 -0.275 1.00 . A A . 57 PRO CB 1 1
13 19667 1 1 57 PRO CD C 2.441 11.632 2.079 1.00 . A A . 57 PRO CD 1 1
13 19668 1 1 57 PRO CG C 3.518 11.100 1.147 1.00 . A A . 57 PRO CG 1 1
13 19669 1 1 57 PRO HA H 1.491 12.698 -0.773 1.00 . A A . 57 PRO HA 1 1
13 19670 1 1 57 PRO HB2 H 3.254 10.618 -0.946 1.00 . A A . 57 PRO HB2 1 1
13 19671 1 1 57 PRO HB3 H 3.751 12.273 -0.657 1.00 . A A . 57 PRO HB3 1 1
13 19672 1 1 57 PRO HD2 H 2.026 10.837 2.700 1.00 . A A . 57 PRO HD2 1 1
13 19673 1 1 57 PRO HD3 H 2.840 12.388 2.755 1.00 . A A . 57 PRO HD3 1 1
13 19674 1 1 57 PRO HG2 H 3.613 10.020 1.251 1.00 . A A . 57 PRO HG2 1 1
13 19675 1 1 57 PRO HG3 H 4.487 11.531 1.399 1.00 . A A . 57 PRO HG3 1 1
13 19676 1 1 57 PRO N N 1.427 12.195 1.192 1.00 . A A . 57 PRO N 1 1
13 19677 1 1 57 PRO O O 0.102 10.957 -1.770 1.00 . A A . 57 PRO O 1 1
13 19678 1 1 58 ALA C C -1.680 9.192 -0.578 1.00 . A A . 58 ALA C 1 1
13 19679 1 1 58 ALA CA C -0.284 8.649 -0.269 1.00 . A A . 58 ALA CA 1 1
13 19680 1 1 58 ALA CB C -0.294 7.626 0.868 1.00 . A A . 58 ALA CB 1 1
13 19681 1 1 58 ALA H H 1.089 9.643 0.942 1.00 . A A . 58 ALA H 1 1
13 19682 1 1 58 ALA HA H 0.119 8.175 -1.164 1.00 . A A . 58 ALA HA 1 1
13 19683 1 1 58 ALA HB1 H -1.171 7.788 1.495 1.00 . A A . 58 ALA HB1 1 1
13 19684 1 1 58 ALA HB2 H -0.327 6.619 0.451 1.00 . A A . 58 ALA HB2 1 1
13 19685 1 1 58 ALA HB3 H 0.608 7.741 1.469 1.00 . A A . 58 ALA HB3 1 1
13 19686 1 1 58 ALA N N 0.594 9.753 0.080 1.00 . A A . 58 ALA N 1 1
13 19687 1 1 58 ALA O O -2.442 8.571 -1.318 1.00 . A A . 58 ALA O 1 1
13 19688 1 1 59 GLU C C -3.200 11.953 -1.377 1.00 . A A . 59 GLU C 1 1
13 19689 1 1 59 GLU CA C -3.266 10.978 -0.200 1.00 . A A . 59 GLU CA 1 1
13 19690 1 1 59 GLU CB C -3.737 11.687 1.072 1.00 . A A . 59 GLU CB 1 1
13 19691 1 1 59 GLU CD C -6.076 11.322 0.204 1.00 . A A . 59 GLU CD 1 1
13 19692 1 1 59 GLU CG C -5.119 12.311 0.873 1.00 . A A . 59 GLU CG 1 1
13 19693 1 1 59 GLU H H -1.350 10.844 0.605 1.00 . A A . 59 GLU H 1 1
13 19694 1 1 59 GLU HA H -3.955 10.165 -0.431 1.00 . A A . 59 GLU HA 1 1
13 19695 1 1 59 GLU HB2 H -3.771 10.975 1.898 1.00 . A A . 59 GLU HB2 1 1
13 19696 1 1 59 GLU HB3 H -3.021 12.461 1.348 1.00 . A A . 59 GLU HB3 1 1
13 19697 1 1 59 GLU HG2 H -5.525 12.620 1.836 1.00 . A A . 59 GLU HG2 1 1
13 19698 1 1 59 GLU HG3 H -5.032 13.209 0.261 1.00 . A A . 59 GLU HG3 1 1
13 19699 1 1 59 GLU N N -1.975 10.345 0.004 1.00 . A A . 59 GLU N 1 1
13 19700 1 1 59 GLU O O -4.080 11.954 -2.237 1.00 . A A . 59 GLU O 1 1
13 19701 1 1 59 GLU OE1 O -6.097 11.309 -1.046 1.00 . A A . 59 GLU OE1 1 1
13 19702 1 1 59 GLU OE2 O -6.766 10.601 0.957 1.00 . A A . 59 GLU OE2 1 1
13 19703 1 1 60 ARG C C -2.072 13.065 -3.807 1.00 . A A . 60 ARG C 1 1
13 19704 1 1 60 ARG CA C -1.955 13.735 -2.436 1.00 . A A . 60 ARG CA 1 1
13 19705 1 1 60 ARG CB C -0.586 14.409 -2.321 1.00 . A A . 60 ARG CB 1 1
13 19706 1 1 60 ARG CD C 0.186 16.756 -1.816 1.00 . A A . 60 ARG CD 1 1
13 19707 1 1 60 ARG CG C -0.625 15.560 -1.313 1.00 . A A . 60 ARG CG 1 1
13 19708 1 1 60 ARG CZ C 0.403 19.166 -1.220 1.00 . A A . 60 ARG CZ 1 1
13 19709 1 1 60 ARG H H -1.437 12.751 -0.676 1.00 . A A . 60 ARG H 1 1
13 19710 1 1 60 ARG HA H -2.750 14.467 -2.289 1.00 . A A . 60 ARG HA 1 1
13 19711 1 1 60 ARG HB2 H 0.159 13.676 -2.013 1.00 . A A . 60 ARG HB2 1 1
13 19712 1 1 60 ARG HB3 H -0.279 14.786 -3.297 1.00 . A A . 60 ARG HB3 1 1
13 19713 1 1 60 ARG HD2 H 1.251 16.558 -1.703 1.00 . A A . 60 ARG HD2 1 1
13 19714 1 1 60 ARG HD3 H 0.001 16.910 -2.879 1.00 . A A . 60 ARG HD3 1 1
13 19715 1 1 60 ARG HE H -0.919 17.899 -0.383 1.00 . A A . 60 ARG HE 1 1
13 19716 1 1 60 ARG HG2 H -1.657 15.862 -1.140 1.00 . A A . 60 ARG HG2 1 1
13 19717 1 1 60 ARG HG3 H -0.226 15.223 -0.356 1.00 . A A . 60 ARG HG3 1 1
13 19718 1 1 60 ARG HH11 H 1.691 18.528 -2.659 1.00 . A A . 60 ARG HH11 1 1
13 19719 1 1 60 ARG HH12 H 1.830 20.202 -2.233 1.00 . A A . 60 ARG HH12 1 1
13 19720 1 1 60 ARG HH21 H -0.736 20.106 0.178 1.00 . A A . 60 ARG HH21 1 1
13 19721 1 1 60 ARG HH22 H 0.440 21.105 -0.609 1.00 . A A . 60 ARG HH22 1 1
13 19722 1 1 60 ARG N N -2.148 12.758 -1.379 1.00 . A A . 60 ARG N 1 1
13 19723 1 1 60 ARG NE N -0.185 17.972 -1.058 1.00 . A A . 60 ARG NE 1 1
13 19724 1 1 60 ARG NH1 N 1.391 19.311 -2.113 1.00 . A A . 60 ARG NH1 1 1
13 19725 1 1 60 ARG NH2 N 0.002 20.215 -0.488 1.00 . A A . 60 ARG NH2 1 1
13 19726 1 1 60 ARG O O -2.469 13.701 -4.781 1.00 . A A . 60 ARG O 1 1
13 19727 1 1 61 CYS C C -3.237 10.960 -5.526 1.00 . A A . 61 CYS C 1 1
13 19728 1 1 61 CYS CA C -1.778 11.024 -5.071 1.00 . A A . 61 CYS CA 1 1
13 19729 1 1 61 CYS CB C -1.171 9.630 -4.904 1.00 . A A . 61 CYS CB 1 1
13 19730 1 1 61 CYS H H -1.396 11.278 -3.040 1.00 . A A . 61 CYS H 1 1
13 19731 1 1 61 CYS HA H -1.168 11.558 -5.800 1.00 . A A . 61 CYS HA 1 1
13 19732 1 1 61 CYS HB2 H -0.329 9.671 -4.212 1.00 . A A . 61 CYS HB2 1 1
13 19733 1 1 61 CYS HB3 H -1.907 8.953 -4.470 1.00 . A A . 61 CYS HB3 1 1
13 19734 1 1 61 CYS HG H -1.777 8.438 -6.863 1.00 . A A . 61 CYS HG 1 1
13 19735 1 1 61 CYS N N -1.718 11.788 -3.837 1.00 . A A . 61 CYS N 1 1
13 19736 1 1 61 CYS O O -3.515 10.849 -6.719 1.00 . A A . 61 CYS O 1 1
13 19737 1 1 61 CYS SG S -0.615 8.990 -6.526 1.00 . A A . 61 CYS SG 1 1
13 19738 1 1 62 GLY C C -5.968 9.598 -5.334 1.00 . A A . 62 GLY C 1 1
13 19739 1 1 62 GLY CA C -5.555 10.984 -4.836 1.00 . A A . 62 GLY CA 1 1
13 19740 1 1 62 GLY H H -3.897 11.123 -3.583 1.00 . A A . 62 GLY H 1 1
13 19741 1 1 62 GLY HA2 H -6.118 11.234 -3.937 1.00 . A A . 62 GLY HA2 1 1
13 19742 1 1 62 GLY HA3 H -5.805 11.733 -5.588 1.00 . A A . 62 GLY HA3 1 1
13 19743 1 1 62 GLY N N -4.131 11.033 -4.551 1.00 . A A . 62 GLY N 1 1
13 19744 1 1 62 GLY O O -6.815 8.943 -4.728 1.00 . A A . 62 GLY O 1 1
13 19745 1 1 63 LEU C C -5.528 6.814 -5.941 1.00 . A A . 63 LEU C 1 1
13 19746 1 1 63 LEU CA C -5.642 7.893 -7.019 1.00 . A A . 63 LEU CA 1 1
13 19747 1 1 63 LEU CB C -4.751 7.642 -8.237 1.00 . A A . 63 LEU CB 1 1
13 19748 1 1 63 LEU CD1 C -4.426 5.142 -8.230 1.00 . A A . 63 LEU CD1 1 1
13 19749 1 1 63 LEU CD2 C -2.597 6.664 -9.110 1.00 . A A . 63 LEU CD2 1 1
13 19750 1 1 63 LEU CG C -3.739 6.503 -8.104 1.00 . A A . 63 LEU CG 1 1
13 19751 1 1 63 LEU H H -4.662 9.728 -6.920 1.00 . A A . 63 LEU H 1 1
13 19752 1 1 63 LEU HA H -6.673 7.920 -7.374 1.00 . A A . 63 LEU HA 1 1
13 19753 1 1 63 LEU HB2 H -5.391 7.435 -9.094 1.00 . A A . 63 LEU HB2 1 1
13 19754 1 1 63 LEU HB3 H -4.208 8.560 -8.460 1.00 . A A . 63 LEU HB3 1 1
13 19755 1 1 63 LEU HD11 H -3.954 4.432 -7.549 1.00 . A A . 63 LEU HD11 1 1
13 19756 1 1 63 LEU HD12 H -5.481 5.242 -7.976 1.00 . A A . 63 LEU HD12 1 1
13 19757 1 1 63 LEU HD13 H -4.332 4.780 -9.254 1.00 . A A . 63 LEU HD13 1 1
13 19758 1 1 63 LEU HD21 H -1.835 7.322 -8.692 1.00 . A A . 63 LEU HD21 1 1
13 19759 1 1 63 LEU HD22 H -2.158 5.688 -9.320 1.00 . A A . 63 LEU HD22 1 1
13 19760 1 1 63 LEU HD23 H -2.984 7.095 -10.033 1.00 . A A . 63 LEU HD23 1 1
13 19761 1 1 63 LEU HG H -3.299 6.551 -7.108 1.00 . A A . 63 LEU HG 1 1
13 19762 1 1 63 LEU N N -5.350 9.190 -6.433 1.00 . A A . 63 LEU N 1 1
13 19763 1 1 63 LEU O O -6.262 5.826 -5.966 1.00 . A A . 63 LEU O 1 1
13 19764 1 1 64 LEU C C -5.391 6.372 -2.815 1.00 . A A . 64 LEU C 1 1
13 19765 1 1 64 LEU CA C -4.384 6.097 -3.934 1.00 . A A . 64 LEU CA 1 1
13 19766 1 1 64 LEU CB C -2.926 6.141 -3.474 1.00 . A A . 64 LEU CB 1 1
13 19767 1 1 64 LEU CD1 C -0.841 4.727 -3.358 1.00 . A A . 64 LEU CD1 1 1
13 19768 1 1 64 LEU CD2 C -2.582 4.585 -1.519 1.00 . A A . 64 LEU CD2 1 1
13 19769 1 1 64 LEU CG C -2.328 4.810 -3.011 1.00 . A A . 64 LEU CG 1 1
13 19770 1 1 64 LEU H H -4.011 7.844 -5.006 1.00 . A A . 64 LEU H 1 1
13 19771 1 1 64 LEU HA H -4.568 5.097 -4.327 1.00 . A A . 64 LEU HA 1 1
13 19772 1 1 64 LEU HB2 H -2.318 6.524 -4.294 1.00 . A A . 64 LEU HB2 1 1
13 19773 1 1 64 LEU HB3 H -2.845 6.857 -2.656 1.00 . A A . 64 LEU HB3 1 1
13 19774 1 1 64 LEU HD11 H -0.594 3.708 -3.656 1.00 . A A . 64 LEU HD11 1 1
13 19775 1 1 64 LEU HD12 H -0.621 5.409 -4.179 1.00 . A A . 64 LEU HD12 1 1
13 19776 1 1 64 LEU HD13 H -0.248 5.004 -2.487 1.00 . A A . 64 LEU HD13 1 1
13 19777 1 1 64 LEU HD21 H -2.232 5.451 -0.956 1.00 . A A . 64 LEU HD21 1 1
13 19778 1 1 64 LEU HD22 H -3.650 4.449 -1.348 1.00 . A A . 64 LEU HD22 1 1
13 19779 1 1 64 LEU HD23 H -2.045 3.696 -1.189 1.00 . A A . 64 LEU HD23 1 1
13 19780 1 1 64 LEU HG H -2.830 4.005 -3.548 1.00 . A A . 64 LEU HG 1 1
13 19781 1 1 64 LEU N N -4.603 7.038 -5.019 1.00 . A A . 64 LEU N 1 1
13 19782 1 1 64 LEU O O -5.561 7.515 -2.396 1.00 . A A . 64 LEU O 1 1
13 19783 1 1 65 GLN C C -7.255 4.050 -0.653 1.00 . A A . 65 GLN C 1 1
13 19784 1 1 65 GLN CA C -7.016 5.415 -1.301 1.00 . A A . 65 GLN CA 1 1
13 19785 1 1 65 GLN CB C -8.325 6.008 -1.827 1.00 . A A . 65 GLN CB 1 1
13 19786 1 1 65 GLN CD C -10.305 5.652 -3.348 1.00 . A A . 65 GLN CD 1 1
13 19787 1 1 65 GLN CG C -8.997 5.059 -2.821 1.00 . A A . 65 GLN CG 1 1
13 19788 1 1 65 GLN H H -5.886 4.377 -2.710 1.00 . A A . 65 GLN H 1 1
13 19789 1 1 65 GLN HA H -6.581 6.099 -0.573 1.00 . A A . 65 GLN HA 1 1
13 19790 1 1 65 GLN HB2 H -8.999 6.205 -0.994 1.00 . A A . 65 GLN HB2 1 1
13 19791 1 1 65 GLN HB3 H -8.126 6.965 -2.310 1.00 . A A . 65 GLN HB3 1 1
13 19792 1 1 65 GLN HE21 H -11.057 3.776 -3.459 1.00 . A A . 65 GLN HE21 1 1
13 19793 1 1 65 GLN HE22 H -12.134 5.037 -3.960 1.00 . A A . 65 GLN HE22 1 1
13 19794 1 1 65 GLN HG2 H -8.322 4.861 -3.654 1.00 . A A . 65 GLN HG2 1 1
13 19795 1 1 65 GLN HG3 H -9.196 4.102 -2.338 1.00 . A A . 65 GLN HG3 1 1
13 19796 1 1 65 GLN N N -6.031 5.303 -2.364 1.00 . A A . 65 GLN N 1 1
13 19797 1 1 65 GLN NE2 N -11.243 4.747 -3.611 1.00 . A A . 65 GLN NE2 1 1
13 19798 1 1 65 GLN O O -6.958 3.015 -1.249 1.00 . A A . 65 GLN O 1 1
13 19799 1 1 65 GLN OE1 O -10.452 6.853 -3.506 1.00 . A A . 65 GLN OE1 1 1
13 19800 1 1 66 VAL C C -8.779 1.876 0.373 1.00 . A A . 66 VAL C 1 1
13 19801 1 1 66 VAL CA C -8.069 2.870 1.295 1.00 . A A . 66 VAL CA 1 1
13 19802 1 1 66 VAL CB C -8.871 3.193 2.557 1.00 . A A . 66 VAL CB 1 1
13 19803 1 1 66 VAL CG1 C -9.431 1.918 3.192 1.00 . A A . 66 VAL CG1 1 1
13 19804 1 1 66 VAL CG2 C -8.023 3.978 3.560 1.00 . A A . 66 VAL CG2 1 1
13 19805 1 1 66 VAL H H -8.025 4.937 1.037 1.00 . A A . 66 VAL H 1 1
13 19806 1 1 66 VAL HA H -7.114 2.443 1.602 1.00 . A A . 66 VAL HA 1 1
13 19807 1 1 66 VAL HB H -9.714 3.821 2.267 1.00 . A A . 66 VAL HB 1 1
13 19808 1 1 66 VAL HG11 H -9.090 1.051 2.627 1.00 . A A . 66 VAL HG11 1 1
13 19809 1 1 66 VAL HG12 H -9.082 1.841 4.221 1.00 . A A . 66 VAL HG12 1 1
13 19810 1 1 66 VAL HG13 H -10.520 1.954 3.179 1.00 . A A . 66 VAL HG13 1 1
13 19811 1 1 66 VAL HG21 H -7.082 3.454 3.729 1.00 . A A . 66 VAL HG21 1 1
13 19812 1 1 66 VAL HG22 H -7.819 4.972 3.163 1.00 . A A . 66 VAL HG22 1 1
13 19813 1 1 66 VAL HG23 H -8.564 4.067 4.502 1.00 . A A . 66 VAL HG23 1 1
13 19814 1 1 66 VAL N N -7.787 4.091 0.559 1.00 . A A . 66 VAL N 1 1
13 19815 1 1 66 VAL O O -9.749 2.229 -0.295 1.00 . A A . 66 VAL O 1 1
13 19816 1 1 67 GLY C C -7.899 -0.759 -1.611 1.00 . A A . 67 GLY C 1 1
13 19817 1 1 67 GLY CA C -8.840 -0.393 -0.461 1.00 . A A . 67 GLY CA 1 1
13 19818 1 1 67 GLY H H -7.478 0.376 0.914 1.00 . A A . 67 GLY H 1 1
13 19819 1 1 67 GLY HA2 H -9.038 -1.276 0.147 1.00 . A A . 67 GLY HA2 1 1
13 19820 1 1 67 GLY HA3 H -9.798 -0.061 -0.862 1.00 . A A . 67 GLY HA3 1 1
13 19821 1 1 67 GLY N N -8.267 0.654 0.367 1.00 . A A . 67 GLY N 1 1
13 19822 1 1 67 GLY O O -7.811 -1.923 -1.999 1.00 . A A . 67 GLY O 1 1
13 19823 1 1 68 ASP C C -5.353 -1.106 -2.885 1.00 . A A . 68 ASP C 1 1
13 19824 1 1 68 ASP CA C -6.289 0.057 -3.221 1.00 . A A . 68 ASP CA 1 1
13 19825 1 1 68 ASP CB C -5.431 1.303 -3.450 1.00 . A A . 68 ASP CB 1 1
13 19826 1 1 68 ASP CG C -6.150 2.466 -4.136 1.00 . A A . 68 ASP CG 1 1
13 19827 1 1 68 ASP H H -7.298 1.201 -1.802 1.00 . A A . 68 ASP H 1 1
13 19828 1 1 68 ASP HA H -6.912 -0.147 -4.092 1.00 . A A . 68 ASP HA 1 1
13 19829 1 1 68 ASP HB2 H -5.053 1.647 -2.487 1.00 . A A . 68 ASP HB2 1 1
13 19830 1 1 68 ASP HB3 H -4.566 1.024 -4.051 1.00 . A A . 68 ASP HB3 1 1
13 19831 1 1 68 ASP N N -7.220 0.257 -2.124 1.00 . A A . 68 ASP N 1 1
13 19832 1 1 68 ASP O O -4.985 -1.296 -1.727 1.00 . A A . 68 ASP O 1 1
13 19833 1 1 68 ASP OD1 O -7.270 2.787 -3.684 1.00 . A A . 68 ASP OD1 1 1
13 19834 1 1 68 ASP OD2 O -5.563 3.008 -5.097 1.00 . A A . 68 ASP OD2 1 1
13 19835 1 1 69 ARG C C -2.668 -2.597 -4.069 1.00 . A A . 69 ARG C 1 1
13 19836 1 1 69 ARG CA C -4.111 -2.993 -3.747 1.00 . A A . 69 ARG CA 1 1
13 19837 1 1 69 ARG CB C -4.527 -4.155 -4.651 1.00 . A A . 69 ARG CB 1 1
13 19838 1 1 69 ARG CD C -7.030 -4.273 -4.932 1.00 . A A . 69 ARG CD 1 1
13 19839 1 1 69 ARG CG C -5.823 -4.799 -4.154 1.00 . A A . 69 ARG CG 1 1
13 19840 1 1 69 ARG CZ C -7.944 -6.310 -6.038 1.00 . A A . 69 ARG CZ 1 1
13 19841 1 1 69 ARG H H -5.300 -1.693 -4.857 1.00 . A A . 69 ARG H 1 1
13 19842 1 1 69 ARG HA H -4.216 -3.273 -2.699 1.00 . A A . 69 ARG HA 1 1
13 19843 1 1 69 ARG HB2 H -4.663 -3.797 -5.671 1.00 . A A . 69 ARG HB2 1 1
13 19844 1 1 69 ARG HB3 H -3.733 -4.902 -4.679 1.00 . A A . 69 ARG HB3 1 1
13 19845 1 1 69 ARG HD2 H -7.906 -4.244 -4.284 1.00 . A A . 69 ARG HD2 1 1
13 19846 1 1 69 ARG HD3 H -6.844 -3.250 -5.261 1.00 . A A . 69 ARG HD3 1 1
13 19847 1 1 69 ARG HE H -6.971 -4.831 -6.996 1.00 . A A . 69 ARG HE 1 1
13 19848 1 1 69 ARG HG2 H -5.760 -5.882 -4.262 1.00 . A A . 69 ARG HG2 1 1
13 19849 1 1 69 ARG HG3 H -5.952 -4.593 -3.091 1.00 . A A . 69 ARG HG3 1 1
13 19850 1 1 69 ARG HH11 H -8.251 -6.225 -4.029 1.00 . A A . 69 ARG HH11 1 1
13 19851 1 1 69 ARG HH12 H -8.880 -7.636 -4.813 1.00 . A A . 69 ARG HH12 1 1
13 19852 1 1 69 ARG HH21 H -7.801 -6.692 -8.030 1.00 . A A . 69 ARG HH21 1 1
13 19853 1 1 69 ARG HH22 H -8.623 -7.904 -7.104 1.00 . A A . 69 ARG HH22 1 1
13 19854 1 1 69 ARG N N -4.996 -1.854 -3.918 1.00 . A A . 69 ARG N 1 1
13 19855 1 1 69 ARG NE N -7.296 -5.139 -6.102 1.00 . A A . 69 ARG NE 1 1
13 19856 1 1 69 ARG NH1 N -8.397 -6.762 -4.860 1.00 . A A . 69 ARG NH1 1 1
13 19857 1 1 69 ARG NH2 N -8.139 -7.030 -7.151 1.00 . A A . 69 ARG NH2 1 1
13 19858 1 1 69 ARG O O -2.431 -1.738 -4.917 1.00 . A A . 69 ARG O 1 1
13 19859 1 1 70 VAL C C 0.380 -4.257 -3.999 1.00 . A A . 70 VAL C 1 1
13 19860 1 1 70 VAL CA C -0.329 -2.969 -3.577 1.00 . A A . 70 VAL CA 1 1
13 19861 1 1 70 VAL CB C 0.268 -2.344 -2.314 1.00 . A A . 70 VAL CB 1 1
13 19862 1 1 70 VAL CG1 C 1.797 -2.386 -2.352 1.00 . A A . 70 VAL CG1 1 1
13 19863 1 1 70 VAL CG2 C -0.237 -0.913 -2.120 1.00 . A A . 70 VAL CG2 1 1
13 19864 1 1 70 VAL H H -1.943 -3.941 -2.688 1.00 . A A . 70 VAL H 1 1
13 19865 1 1 70 VAL HA H -0.247 -2.242 -4.385 1.00 . A A . 70 VAL HA 1 1
13 19866 1 1 70 VAL HB H -0.063 -2.934 -1.460 1.00 . A A . 70 VAL HB 1 1
13 19867 1 1 70 VAL HG11 H 2.142 -2.149 -3.358 1.00 . A A . 70 VAL HG11 1 1
13 19868 1 1 70 VAL HG12 H 2.198 -1.657 -1.649 1.00 . A A . 70 VAL HG12 1 1
13 19869 1 1 70 VAL HG13 H 2.139 -3.384 -2.076 1.00 . A A . 70 VAL HG13 1 1
13 19870 1 1 70 VAL HG21 H -0.280 -0.409 -3.086 1.00 . A A . 70 VAL HG21 1 1
13 19871 1 1 70 VAL HG22 H -1.233 -0.936 -1.677 1.00 . A A . 70 VAL HG22 1 1
13 19872 1 1 70 VAL HG23 H 0.443 -0.375 -1.459 1.00 . A A . 70 VAL HG23 1 1
13 19873 1 1 70 VAL N N -1.742 -3.243 -3.375 1.00 . A A . 70 VAL N 1 1
13 19874 1 1 70 VAL O O 0.723 -5.086 -3.157 1.00 . A A . 70 VAL O 1 1
13 19875 1 1 71 LEU C C 2.705 -5.567 -5.397 1.00 . A A . 71 LEU C 1 1
13 19876 1 1 71 LEU CA C 1.243 -5.558 -5.847 1.00 . A A . 71 LEU CA 1 1
13 19877 1 1 71 LEU CB C 1.067 -5.616 -7.366 1.00 . A A . 71 LEU CB 1 1
13 19878 1 1 71 LEU CD1 C -0.415 -5.856 -9.392 1.00 . A A . 71 LEU CD1 1 1
13 19879 1 1 71 LEU CD2 C -1.148 -6.804 -7.156 1.00 . A A . 71 LEU CD2 1 1
13 19880 1 1 71 LEU CG C -0.375 -5.694 -7.871 1.00 . A A . 71 LEU CG 1 1
13 19881 1 1 71 LEU H H 0.298 -3.706 -5.981 1.00 . A A . 71 LEU H 1 1
13 19882 1 1 71 LEU HA H 0.747 -6.435 -5.431 1.00 . A A . 71 LEU HA 1 1
13 19883 1 1 71 LEU HB2 H 1.536 -4.734 -7.800 1.00 . A A . 71 LEU HB2 1 1
13 19884 1 1 71 LEU HB3 H 1.610 -6.484 -7.741 1.00 . A A . 71 LEU HB3 1 1
13 19885 1 1 71 LEU HD11 H -1.203 -6.559 -9.662 1.00 . A A . 71 LEU HD11 1 1
13 19886 1 1 71 LEU HD12 H -0.616 -4.890 -9.855 1.00 . A A . 71 LEU HD12 1 1
13 19887 1 1 71 LEU HD13 H 0.545 -6.234 -9.742 1.00 . A A . 71 LEU HD13 1 1
13 19888 1 1 71 LEU HD21 H -0.458 -7.595 -6.862 1.00 . A A . 71 LEU HD21 1 1
13 19889 1 1 71 LEU HD22 H -1.633 -6.396 -6.269 1.00 . A A . 71 LEU HD22 1 1
13 19890 1 1 71 LEU HD23 H -1.903 -7.212 -7.828 1.00 . A A . 71 LEU HD23 1 1
13 19891 1 1 71 LEU HG H -0.872 -4.753 -7.635 1.00 . A A . 71 LEU HG 1 1
13 19892 1 1 71 LEU N N 0.580 -4.385 -5.303 1.00 . A A . 71 LEU N 1 1
13 19893 1 1 71 LEU O O 3.141 -6.490 -4.710 1.00 . A A . 71 LEU O 1 1
13 19894 1 1 72 SER C C 5.099 -3.019 -4.864 1.00 . A A . 72 SER C 1 1
13 19895 1 1 72 SER CA C 4.826 -4.406 -5.448 1.00 . A A . 72 SER CA 1 1
13 19896 1 1 72 SER CB C 5.723 -4.657 -6.661 1.00 . A A . 72 SER CB 1 1
13 19897 1 1 72 SER H H 3.060 -3.783 -6.359 1.00 . A A . 72 SER H 1 1
13 19898 1 1 72 SER HA H 5.004 -5.178 -4.699 1.00 . A A . 72 SER HA 1 1
13 19899 1 1 72 SER HB2 H 6.767 -4.532 -6.372 1.00 . A A . 72 SER HB2 1 1
13 19900 1 1 72 SER HB3 H 5.606 -5.689 -6.992 1.00 . A A . 72 SER HB3 1 1
13 19901 1 1 72 SER HG H 4.513 -3.982 -8.105 1.00 . A A . 72 SER HG 1 1
13 19902 1 1 72 SER N N 3.422 -4.529 -5.801 1.00 . A A . 72 SER N 1 1
13 19903 1 1 72 SER O O 4.255 -2.128 -4.950 1.00 . A A . 72 SER O 1 1
13 19904 1 1 72 SER OG O 5.421 -3.777 -7.740 1.00 . A A . 72 SER OG 1 1
13 19905 1 1 73 ILE C C 8.134 -1.320 -4.041 1.00 . A A . 73 ILE C 1 1
13 19906 1 1 73 ILE CA C 6.676 -1.615 -3.684 1.00 . A A . 73 ILE CA 1 1
13 19907 1 1 73 ILE CB C 6.402 -1.626 -2.179 1.00 . A A . 73 ILE CB 1 1
13 19908 1 1 73 ILE CD1 C 4.647 -1.986 -0.404 1.00 . A A . 73 ILE CD1 1 1
13 19909 1 1 73 ILE CG1 C 4.904 -1.758 -1.895 1.00 . A A . 73 ILE CG1 1 1
13 19910 1 1 73 ILE CG2 C 7.007 -0.394 -1.502 1.00 . A A . 73 ILE CG2 1 1
13 19911 1 1 73 ILE H H 6.962 -3.609 -4.216 1.00 . A A . 73 ILE H 1 1
13 19912 1 1 73 ILE HA H 6.049 -0.837 -4.120 1.00 . A A . 73 ILE HA 1 1
13 19913 1 1 73 ILE HB H 6.890 -2.501 -1.749 1.00 . A A . 73 ILE HB 1 1
13 19914 1 1 73 ILE HD11 H 3.696 -1.532 -0.126 1.00 . A A . 73 ILE HD11 1 1
13 19915 1 1 73 ILE HD12 H 4.611 -3.057 -0.201 1.00 . A A . 73 ILE HD12 1 1
13 19916 1 1 73 ILE HD13 H 5.450 -1.533 0.177 1.00 . A A . 73 ILE HD13 1 1
13 19917 1 1 73 ILE HG12 H 4.388 -0.856 -2.223 1.00 . A A . 73 ILE HG12 1 1
13 19918 1 1 73 ILE HG13 H 4.494 -2.588 -2.470 1.00 . A A . 73 ILE HG13 1 1
13 19919 1 1 73 ILE HG21 H 7.373 0.295 -2.263 1.00 . A A . 73 ILE HG21 1 1
13 19920 1 1 73 ILE HG22 H 6.245 0.100 -0.900 1.00 . A A . 73 ILE HG22 1 1
13 19921 1 1 73 ILE HG23 H 7.834 -0.701 -0.862 1.00 . A A . 73 ILE HG23 1 1
13 19922 1 1 73 ILE N N 6.281 -2.879 -4.282 1.00 . A A . 73 ILE N 1 1
13 19923 1 1 73 ILE O O 9.041 -2.017 -3.589 1.00 . A A . 73 ILE O 1 1
13 19924 1 1 74 ASN C C 10.140 -0.852 -6.357 1.00 . A A . 74 ASN C 1 1
13 19925 1 1 74 ASN CA C 9.647 0.109 -5.273 1.00 . A A . 74 ASN CA 1 1
13 19926 1 1 74 ASN CB C 10.635 0.053 -4.107 1.00 . A A . 74 ASN CB 1 1
13 19927 1 1 74 ASN CG C 11.456 1.341 -4.020 1.00 . A A . 74 ASN CG 1 1
13 19928 1 1 74 ASN H H 7.571 0.275 -5.214 1.00 . A A . 74 ASN H 1 1
13 19929 1 1 74 ASN HA H 9.540 1.131 -5.639 1.00 . A A . 74 ASN HA 1 1
13 19930 1 1 74 ASN HB2 H 10.093 -0.101 -3.174 1.00 . A A . 74 ASN HB2 1 1
13 19931 1 1 74 ASN HB3 H 11.302 -0.800 -4.232 1.00 . A A . 74 ASN HB3 1 1
13 19932 1 1 74 ASN HD21 H 11.173 1.331 -2.015 1.00 . A A . 74 ASN HD21 1 1
13 19933 1 1 74 ASN HD22 H 12.111 2.653 -2.625 1.00 . A A . 74 ASN HD22 1 1
13 19934 1 1 74 ASN N N 8.314 -0.286 -4.850 1.00 . A A . 74 ASN N 1 1
13 19935 1 1 74 ASN ND2 N 11.591 1.814 -2.785 1.00 . A A . 74 ASN ND2 1 1
13 19936 1 1 74 ASN O O 11.266 -0.728 -6.836 1.00 . A A . 74 ASN O 1 1
13 19937 1 1 74 ASN OD1 O 11.934 1.871 -5.010 1.00 . A A . 74 ASN OD1 1 1
13 19938 1 1 75 GLY C C 9.692 -4.174 -7.130 1.00 . A A . 75 GLY C 1 1
13 19939 1 1 75 GLY CA C 9.604 -2.769 -7.730 1.00 . A A . 75 GLY CA 1 1
13 19940 1 1 75 GLY H H 8.358 -1.881 -6.317 1.00 . A A . 75 GLY H 1 1
13 19941 1 1 75 GLY HA2 H 8.850 -2.753 -8.517 1.00 . A A . 75 GLY HA2 1 1
13 19942 1 1 75 GLY HA3 H 10.555 -2.508 -8.195 1.00 . A A . 75 GLY HA3 1 1
13 19943 1 1 75 GLY N N 9.272 -1.788 -6.712 1.00 . A A . 75 GLY N 1 1
13 19944 1 1 75 GLY O O 10.004 -5.135 -7.832 1.00 . A A . 75 GLY O 1 1
13 19945 1 1 76 ILE C C 8.029 -5.991 -4.852 1.00 . A A . 76 ILE C 1 1
13 19946 1 1 76 ILE CA C 9.457 -5.520 -5.134 1.00 . A A . 76 ILE CA 1 1
13 19947 1 1 76 ILE CB C 10.327 -5.409 -3.881 1.00 . A A . 76 ILE CB 1 1
13 19948 1 1 76 ILE CD1 C 12.632 -6.088 -4.648 1.00 . A A . 76 ILE CD1 1 1
13 19949 1 1 76 ILE CG1 C 11.734 -4.921 -4.232 1.00 . A A . 76 ILE CG1 1 1
13 19950 1 1 76 ILE CG2 C 10.354 -6.733 -3.114 1.00 . A A . 76 ILE CG2 1 1
13 19951 1 1 76 ILE H H 9.160 -3.462 -5.273 1.00 . A A . 76 ILE H 1 1
13 19952 1 1 76 ILE HA H 9.934 -6.242 -5.796 1.00 . A A . 76 ILE HA 1 1
13 19953 1 1 76 ILE HB H 9.883 -4.664 -3.221 1.00 . A A . 76 ILE HB 1 1
13 19954 1 1 76 ILE HD11 H 13.168 -5.827 -5.560 1.00 . A A . 76 ILE HD11 1 1
13 19955 1 1 76 ILE HD12 H 13.348 -6.297 -3.853 1.00 . A A . 76 ILE HD12 1 1
13 19956 1 1 76 ILE HD13 H 12.019 -6.972 -4.827 1.00 . A A . 76 ILE HD13 1 1
13 19957 1 1 76 ILE HG12 H 11.679 -4.193 -5.042 1.00 . A A . 76 ILE HG12 1 1
13 19958 1 1 76 ILE HG13 H 12.170 -4.410 -3.374 1.00 . A A . 76 ILE HG13 1 1
13 19959 1 1 76 ILE HG21 H 11.242 -6.768 -2.482 1.00 . A A . 76 ILE HG21 1 1
13 19960 1 1 76 ILE HG22 H 9.463 -6.811 -2.492 1.00 . A A . 76 ILE HG22 1 1
13 19961 1 1 76 ILE HG23 H 10.378 -7.562 -3.821 1.00 . A A . 76 ILE HG23 1 1
13 19962 1 1 76 ILE N N 9.413 -4.249 -5.837 1.00 . A A . 76 ILE N 1 1
13 19963 1 1 76 ILE O O 7.250 -5.278 -4.220 1.00 . A A . 76 ILE O 1 1
13 19964 1 1 77 ALA C C 6.192 -8.046 -3.652 1.00 . A A . 77 ALA C 1 1
13 19965 1 1 77 ALA CA C 6.407 -7.762 -5.140 1.00 . A A . 77 ALA CA 1 1
13 19966 1 1 77 ALA CB C 6.267 -9.020 -6.000 1.00 . A A . 77 ALA CB 1 1
13 19967 1 1 77 ALA H H 8.367 -7.761 -5.846 1.00 . A A . 77 ALA H 1 1
13 19968 1 1 77 ALA HA H 5.674 -7.027 -5.471 1.00 . A A . 77 ALA HA 1 1
13 19969 1 1 77 ALA HB1 H 5.341 -9.535 -5.742 1.00 . A A . 77 ALA HB1 1 1
13 19970 1 1 77 ALA HB2 H 6.245 -8.739 -7.053 1.00 . A A . 77 ALA HB2 1 1
13 19971 1 1 77 ALA HB3 H 7.114 -9.681 -5.817 1.00 . A A . 77 ALA HB3 1 1
13 19972 1 1 77 ALA N N 7.728 -7.188 -5.333 1.00 . A A . 77 ALA N 1 1
13 19973 1 1 77 ALA O O 7.108 -8.490 -2.962 1.00 . A A . 77 ALA O 1 1
13 19974 1 1 78 THR C C 4.242 -9.462 -1.580 1.00 . A A . 78 THR C 1 1
13 19975 1 1 78 THR CA C 4.628 -7.999 -1.808 1.00 . A A . 78 THR CA 1 1
13 19976 1 1 78 THR CB C 3.519 -7.013 -1.435 1.00 . A A . 78 THR CB 1 1
13 19977 1 1 78 THR CG2 C 3.908 -5.560 -1.714 1.00 . A A . 78 THR CG2 1 1
13 19978 1 1 78 THR H H 4.235 -7.417 -3.770 1.00 . A A . 78 THR H 1 1
13 19979 1 1 78 THR HA H 5.510 -7.802 -1.199 1.00 . A A . 78 THR HA 1 1
13 19980 1 1 78 THR HB H 3.216 -7.143 -0.396 1.00 . A A . 78 THR HB 1 1
13 19981 1 1 78 THR HG1 H 1.679 -6.727 -2.169 1.00 . A A . 78 THR HG1 1 1
13 19982 1 1 78 THR HG21 H 3.269 -4.895 -1.134 1.00 . A A . 78 THR HG21 1 1
13 19983 1 1 78 THR HG22 H 4.949 -5.403 -1.431 1.00 . A A . 78 THR HG22 1 1
13 19984 1 1 78 THR HG23 H 3.785 -5.349 -2.776 1.00 . A A . 78 THR HG23 1 1
13 19985 1 1 78 THR N N 4.975 -7.778 -3.202 1.00 . A A . 78 THR N 1 1
13 19986 1 1 78 THR O O 4.506 -10.019 -0.516 1.00 . A A . 78 THR O 1 1
13 19987 1 1 78 THR OG1 O 2.484 -7.282 -2.378 1.00 . A A . 78 THR OG1 1 1
13 19988 1 1 79 GLU C C 4.416 -12.355 -2.448 1.00 . A A . 79 GLU C 1 1
13 19989 1 1 79 GLU CA C 3.199 -11.431 -2.522 1.00 . A A . 79 GLU CA 1 1
13 19990 1 1 79 GLU CB C 2.304 -11.796 -3.708 1.00 . A A . 79 GLU CB 1 1
13 19991 1 1 79 GLU CD C 0.089 -11.157 -4.731 1.00 . A A . 79 GLU CD 1 1
13 19992 1 1 79 GLU CG C 1.365 -10.641 -4.062 1.00 . A A . 79 GLU CG 1 1
13 19993 1 1 79 GLU H H 3.413 -9.583 -3.460 1.00 . A A . 79 GLU H 1 1
13 19994 1 1 79 GLU HA H 2.621 -11.507 -1.601 1.00 . A A . 79 GLU HA 1 1
13 19995 1 1 79 GLU HB2 H 2.922 -12.045 -4.571 1.00 . A A . 79 GLU HB2 1 1
13 19996 1 1 79 GLU HB3 H 1.720 -12.684 -3.467 1.00 . A A . 79 GLU HB3 1 1
13 19997 1 1 79 GLU HG2 H 1.109 -10.086 -3.160 1.00 . A A . 79 GLU HG2 1 1
13 19998 1 1 79 GLU HG3 H 1.874 -9.946 -4.730 1.00 . A A . 79 GLU HG3 1 1
13 19999 1 1 79 GLU N N 3.624 -10.043 -2.598 1.00 . A A . 79 GLU N 1 1
13 20000 1 1 79 GLU O O 4.282 -13.543 -2.160 1.00 . A A . 79 GLU O 1 1
13 20001 1 1 79 GLU OE1 O -0.304 -12.297 -4.400 1.00 . A A . 79 GLU OE1 1 1
13 20002 1 1 79 GLU OE2 O -0.464 -10.401 -5.558 1.00 . A A . 79 GLU OE2 1 1
13 20003 1 1 80 ASP C C 7.632 -12.114 -1.456 1.00 . A A . 80 ASP C 1 1
13 20004 1 1 80 ASP CA C 6.817 -12.531 -2.682 1.00 . A A . 80 ASP CA 1 1
13 20005 1 1 80 ASP CB C 7.663 -12.257 -3.927 1.00 . A A . 80 ASP CB 1 1
13 20006 1 1 80 ASP CG C 8.369 -13.481 -4.512 1.00 . A A . 80 ASP CG 1 1
13 20007 1 1 80 ASP H H 5.678 -10.807 -2.948 1.00 . A A . 80 ASP H 1 1
13 20008 1 1 80 ASP HA H 6.514 -13.577 -2.645 1.00 . A A . 80 ASP HA 1 1
13 20009 1 1 80 ASP HB2 H 7.021 -11.825 -4.696 1.00 . A A . 80 ASP HB2 1 1
13 20010 1 1 80 ASP HB3 H 8.413 -11.506 -3.681 1.00 . A A . 80 ASP HB3 1 1
13 20011 1 1 80 ASP N N 5.577 -11.774 -2.714 1.00 . A A . 80 ASP N 1 1
13 20012 1 1 80 ASP O O 8.862 -12.110 -1.496 1.00 . A A . 80 ASP O 1 1
13 20013 1 1 80 ASP OD1 O 8.766 -14.347 -3.703 1.00 . A A . 80 ASP OD1 1 1
13 20014 1 1 80 ASP OD2 O 8.496 -13.524 -5.755 1.00 . A A . 80 ASP OD2 1 1
13 20015 1 1 81 GLY C C 6.579 -11.421 2.014 1.00 . A A . 81 GLY C 1 1
13 20016 1 1 81 GLY CA C 7.556 -11.354 0.839 1.00 . A A . 81 GLY CA 1 1
13 20017 1 1 81 GLY H H 5.915 -11.778 -0.372 1.00 . A A . 81 GLY H 1 1
13 20018 1 1 81 GLY HA2 H 8.416 -11.992 1.040 1.00 . A A . 81 GLY HA2 1 1
13 20019 1 1 81 GLY HA3 H 7.932 -10.337 0.731 1.00 . A A . 81 GLY HA3 1 1
13 20020 1 1 81 GLY N N 6.915 -11.772 -0.396 1.00 . A A . 81 GLY N 1 1
13 20021 1 1 81 GLY O O 5.487 -11.973 1.887 1.00 . A A . 81 GLY O 1 1
13 20022 1 1 82 THR C C 5.653 -9.429 4.597 1.00 . A A . 82 THR C 1 1
13 20023 1 1 82 THR CA C 6.183 -10.839 4.328 1.00 . A A . 82 THR CA 1 1
13 20024 1 1 82 THR CB C 7.015 -11.406 5.480 1.00 . A A . 82 THR CB 1 1
13 20025 1 1 82 THR CG2 C 7.365 -12.882 5.279 1.00 . A A . 82 THR CG2 1 1
13 20026 1 1 82 THR H H 7.896 -10.405 3.226 1.00 . A A . 82 THR H 1 1
13 20027 1 1 82 THR HA H 5.317 -11.479 4.156 1.00 . A A . 82 THR HA 1 1
13 20028 1 1 82 THR HB H 6.513 -11.251 6.435 1.00 . A A . 82 THR HB 1 1
13 20029 1 1 82 THR HG1 H 8.117 -9.754 5.237 1.00 . A A . 82 THR HG1 1 1
13 20030 1 1 82 THR HG21 H 8.444 -13.014 5.366 1.00 . A A . 82 THR HG21 1 1
13 20031 1 1 82 THR HG22 H 6.863 -13.481 6.039 1.00 . A A . 82 THR HG22 1 1
13 20032 1 1 82 THR HG23 H 7.038 -13.201 4.290 1.00 . A A . 82 THR HG23 1 1
13 20033 1 1 82 THR N N 7.006 -10.851 3.131 1.00 . A A . 82 THR N 1 1
13 20034 1 1 82 THR O O 6.156 -8.456 4.036 1.00 . A A . 82 THR O 1 1
13 20035 1 1 82 THR OG1 O 8.266 -10.734 5.368 1.00 . A A . 82 THR OG1 1 1
13 20036 1 1 83 MET C C 5.113 -7.045 6.123 1.00 . A A . 83 MET C 1 1
13 20037 1 1 83 MET CA C 4.042 -8.089 5.804 1.00 . A A . 83 MET CA 1 1
13 20038 1 1 83 MET CB C 3.130 -8.272 7.019 1.00 . A A . 83 MET CB 1 1
13 20039 1 1 83 MET CE C 1.258 -5.535 5.045 1.00 . A A . 83 MET CE 1 1
13 20040 1 1 83 MET CG C 2.072 -7.169 7.081 1.00 . A A . 83 MET CG 1 1
13 20041 1 1 83 MET H H 4.242 -10.160 5.906 1.00 . A A . 83 MET H 1 1
13 20042 1 1 83 MET HA H 3.476 -7.782 4.925 1.00 . A A . 83 MET HA 1 1
13 20043 1 1 83 MET HB2 H 2.642 -9.246 6.968 1.00 . A A . 83 MET HB2 1 1
13 20044 1 1 83 MET HB3 H 3.726 -8.261 7.931 1.00 . A A . 83 MET HB3 1 1
13 20045 1 1 83 MET HE1 H 0.806 -4.850 5.763 1.00 . A A . 83 MET HE1 1 1
13 20046 1 1 83 MET HE2 H 2.320 -5.310 4.946 1.00 . A A . 83 MET HE2 1 1
13 20047 1 1 83 MET HE3 H 0.770 -5.419 4.077 1.00 . A A . 83 MET HE3 1 1
13 20048 1 1 83 MET HG2 H 1.452 -7.297 7.968 1.00 . A A . 83 MET HG2 1 1
13 20049 1 1 83 MET HG3 H 2.555 -6.195 7.169 1.00 . A A . 83 MET HG3 1 1
13 20050 1 1 83 MET N N 4.645 -9.364 5.454 1.00 . A A . 83 MET N 1 1
13 20051 1 1 83 MET O O 5.230 -6.037 5.427 1.00 . A A . 83 MET O 1 1
13 20052 1 1 83 MET SD S 1.055 -7.214 5.615 1.00 . A A . 83 MET SD 1 1
13 20053 1 1 84 GLU C C 7.737 -5.950 6.385 1.00 . A A . 84 GLU C 1 1
13 20054 1 1 84 GLU CA C 6.927 -6.418 7.596 1.00 . A A . 84 GLU CA 1 1
13 20055 1 1 84 GLU CB C 7.830 -7.079 8.638 1.00 . A A . 84 GLU CB 1 1
13 20056 1 1 84 GLU CD C 9.221 -5.234 9.651 1.00 . A A . 84 GLU CD 1 1
13 20057 1 1 84 GLU CG C 8.025 -6.168 9.852 1.00 . A A . 84 GLU CG 1 1
13 20058 1 1 84 GLU H H 5.767 -8.142 7.737 1.00 . A A . 84 GLU H 1 1
13 20059 1 1 84 GLU HA H 6.418 -5.568 8.052 1.00 . A A . 84 GLU HA 1 1
13 20060 1 1 84 GLU HB2 H 7.393 -8.025 8.956 1.00 . A A . 84 GLU HB2 1 1
13 20061 1 1 84 GLU HB3 H 8.798 -7.308 8.193 1.00 . A A . 84 GLU HB3 1 1
13 20062 1 1 84 GLU HG2 H 7.123 -5.578 10.017 1.00 . A A . 84 GLU HG2 1 1
13 20063 1 1 84 GLU HG3 H 8.178 -6.774 10.745 1.00 . A A . 84 GLU HG3 1 1
13 20064 1 1 84 GLU N N 5.869 -7.321 7.176 1.00 . A A . 84 GLU N 1 1
13 20065 1 1 84 GLU O O 7.864 -4.750 6.144 1.00 . A A . 84 GLU O 1 1
13 20066 1 1 84 GLU OE1 O 10.323 -5.770 9.403 1.00 . A A . 84 GLU OE1 1 1
13 20067 1 1 84 GLU OE2 O 9.006 -4.007 9.750 1.00 . A A . 84 GLU OE2 1 1
13 20068 1 1 85 GLU C C 8.430 -5.472 3.689 1.00 . A A . 85 GLU C 1 1
13 20069 1 1 85 GLU CA C 9.058 -6.625 4.475 1.00 . A A . 85 GLU CA 1 1
13 20070 1 1 85 GLU CB C 9.218 -7.866 3.595 1.00 . A A . 85 GLU CB 1 1
13 20071 1 1 85 GLU CD C 11.525 -8.581 2.871 1.00 . A A . 85 GLU CD 1 1
13 20072 1 1 85 GLU CG C 10.473 -8.653 3.979 1.00 . A A . 85 GLU CG 1 1
13 20073 1 1 85 GLU H H 8.156 -7.895 5.858 1.00 . A A . 85 GLU H 1 1
13 20074 1 1 85 GLU HA H 10.036 -6.326 4.852 1.00 . A A . 85 GLU HA 1 1
13 20075 1 1 85 GLU HB2 H 8.340 -8.503 3.696 1.00 . A A . 85 GLU HB2 1 1
13 20076 1 1 85 GLU HB3 H 9.277 -7.568 2.548 1.00 . A A . 85 GLU HB3 1 1
13 20077 1 1 85 GLU HG2 H 10.887 -8.254 4.905 1.00 . A A . 85 GLU HG2 1 1
13 20078 1 1 85 GLU HG3 H 10.210 -9.693 4.169 1.00 . A A . 85 GLU HG3 1 1
13 20079 1 1 85 GLU N N 8.264 -6.922 5.655 1.00 . A A . 85 GLU N 1 1
13 20080 1 1 85 GLU O O 9.130 -4.556 3.258 1.00 . A A . 85 GLU O 1 1
13 20081 1 1 85 GLU OE1 O 11.357 -9.323 1.879 1.00 . A A . 85 GLU OE1 1 1
13 20082 1 1 85 GLU OE2 O 12.475 -7.786 3.040 1.00 . A A . 85 GLU OE2 1 1
13 20083 1 1 86 ALA C C 6.575 -3.183 3.500 1.00 . A A . 86 ALA C 1 1
13 20084 1 1 86 ALA CA C 6.388 -4.530 2.799 1.00 . A A . 86 ALA CA 1 1
13 20085 1 1 86 ALA CB C 4.916 -4.931 2.690 1.00 . A A . 86 ALA CB 1 1
13 20086 1 1 86 ALA H H 6.557 -6.303 3.879 1.00 . A A . 86 ALA H 1 1
13 20087 1 1 86 ALA HA H 6.811 -4.470 1.796 1.00 . A A . 86 ALA HA 1 1
13 20088 1 1 86 ALA HB1 H 4.742 -5.835 3.275 1.00 . A A . 86 ALA HB1 1 1
13 20089 1 1 86 ALA HB2 H 4.290 -4.125 3.073 1.00 . A A . 86 ALA HB2 1 1
13 20090 1 1 86 ALA HB3 H 4.667 -5.120 1.646 1.00 . A A . 86 ALA HB3 1 1
13 20091 1 1 86 ALA N N 7.118 -5.555 3.526 1.00 . A A . 86 ALA N 1 1
13 20092 1 1 86 ALA O O 6.987 -2.206 2.876 1.00 . A A . 86 ALA O 1 1
13 20093 1 1 87 ASN C C 7.847 -1.494 5.556 1.00 . A A . 87 ASN C 1 1
13 20094 1 1 87 ASN CA C 6.391 -1.963 5.580 1.00 . A A . 87 ASN CA 1 1
13 20095 1 1 87 ASN CB C 5.999 -2.214 7.038 1.00 . A A . 87 ASN CB 1 1
13 20096 1 1 87 ASN CG C 4.493 -2.040 7.239 1.00 . A A . 87 ASN CG 1 1
13 20097 1 1 87 ASN H H 5.928 -3.972 5.288 1.00 . A A . 87 ASN H 1 1
13 20098 1 1 87 ASN HA H 5.714 -1.244 5.118 1.00 . A A . 87 ASN HA 1 1
13 20099 1 1 87 ASN HB2 H 6.295 -3.222 7.329 1.00 . A A . 87 ASN HB2 1 1
13 20100 1 1 87 ASN HB3 H 6.539 -1.525 7.687 1.00 . A A . 87 ASN HB3 1 1
13 20101 1 1 87 ASN HD21 H 4.232 -3.932 6.567 1.00 . A A . 87 ASN HD21 1 1
13 20102 1 1 87 ASN HD22 H 2.781 -3.095 7.006 1.00 . A A . 87 ASN HD22 1 1
13 20103 1 1 87 ASN N N 6.263 -3.174 4.788 1.00 . A A . 87 ASN N 1 1
13 20104 1 1 87 ASN ND2 N 3.776 -3.111 6.910 1.00 . A A . 87 ASN ND2 1 1
13 20105 1 1 87 ASN O O 8.117 -0.297 5.474 1.00 . A A . 87 ASN O 1 1
13 20106 1 1 87 ASN OD1 O 4.013 -1.002 7.664 1.00 . A A . 87 ASN OD1 1 1
13 20107 1 1 88 GLN C C 10.584 -1.606 4.254 1.00 . A A . 88 GLN C 1 1
13 20108 1 1 88 GLN CA C 10.170 -2.165 5.617 1.00 . A A . 88 GLN CA 1 1
13 20109 1 1 88 GLN CB C 10.994 -3.403 5.975 1.00 . A A . 88 GLN CB 1 1
13 20110 1 1 88 GLN CD C 13.128 -2.988 7.252 1.00 . A A . 88 GLN CD 1 1
13 20111 1 1 88 GLN CG C 12.493 -3.116 5.866 1.00 . A A . 88 GLN CG 1 1
13 20112 1 1 88 GLN H H 8.521 -3.434 5.696 1.00 . A A . 88 GLN H 1 1
13 20113 1 1 88 GLN HA H 10.314 -1.406 6.386 1.00 . A A . 88 GLN HA 1 1
13 20114 1 1 88 GLN HB2 H 10.754 -3.724 6.989 1.00 . A A . 88 GLN HB2 1 1
13 20115 1 1 88 GLN HB3 H 10.728 -4.225 5.310 1.00 . A A . 88 GLN HB3 1 1
13 20116 1 1 88 GLN HE21 H 13.411 -1.017 6.888 1.00 . A A . 88 GLN HE21 1 1
13 20117 1 1 88 GLN HE22 H 13.963 -1.572 8.433 1.00 . A A . 88 GLN HE22 1 1
13 20118 1 1 88 GLN HG2 H 12.981 -3.917 5.311 1.00 . A A . 88 GLN HG2 1 1
13 20119 1 1 88 GLN HG3 H 12.650 -2.196 5.303 1.00 . A A . 88 GLN HG3 1 1
13 20120 1 1 88 GLN N N 8.748 -2.463 5.630 1.00 . A A . 88 GLN N 1 1
13 20121 1 1 88 GLN NE2 N 13.535 -1.757 7.549 1.00 . A A . 88 GLN NE2 1 1
13 20122 1 1 88 GLN O O 11.330 -0.631 4.178 1.00 . A A . 88 GLN O 1 1
13 20123 1 1 88 GLN OE1 O 13.242 -3.944 8.002 1.00 . A A . 88 GLN OE1 1 1
13 20124 1 1 89 LEU C C 10.059 -0.343 1.697 1.00 . A A . 89 LEU C 1 1
13 20125 1 1 89 LEU CA C 10.389 -1.829 1.853 1.00 . A A . 89 LEU CA 1 1
13 20126 1 1 89 LEU CB C 9.676 -2.727 0.840 1.00 . A A . 89 LEU CB 1 1
13 20127 1 1 89 LEU CD1 C 9.287 -5.064 -0.025 1.00 . A A . 89 LEU CD1 1 1
13 20128 1 1 89 LEU CD2 C 11.584 -4.003 -0.204 1.00 . A A . 89 LEU CD2 1 1
13 20129 1 1 89 LEU CG C 10.296 -4.107 0.614 1.00 . A A . 89 LEU CG 1 1
13 20130 1 1 89 LEU H H 9.475 -3.041 3.280 1.00 . A A . 89 LEU H 1 1
13 20131 1 1 89 LEU HA H 11.460 -1.963 1.705 1.00 . A A . 89 LEU HA 1 1
13 20132 1 1 89 LEU HB2 H 8.645 -2.863 1.166 1.00 . A A . 89 LEU HB2 1 1
13 20133 1 1 89 LEU HB3 H 9.641 -2.205 -0.117 1.00 . A A . 89 LEU HB3 1 1
13 20134 1 1 89 LEU HD11 H 9.806 -5.733 -0.711 1.00 . A A . 89 LEU HD11 1 1
13 20135 1 1 89 LEU HD12 H 8.798 -5.649 0.754 1.00 . A A . 89 LEU HD12 1 1
13 20136 1 1 89 LEU HD13 H 8.539 -4.490 -0.572 1.00 . A A . 89 LEU HD13 1 1
13 20137 1 1 89 LEU HD21 H 11.336 -3.884 -1.259 1.00 . A A . 89 LEU HD21 1 1
13 20138 1 1 89 LEU HD22 H 12.160 -3.141 0.133 1.00 . A A . 89 LEU HD22 1 1
13 20139 1 1 89 LEU HD23 H 12.175 -4.909 -0.070 1.00 . A A . 89 LEU HD23 1 1
13 20140 1 1 89 LEU HG H 10.565 -4.524 1.585 1.00 . A A . 89 LEU HG 1 1
13 20141 1 1 89 LEU N N 10.081 -2.249 3.210 1.00 . A A . 89 LEU N 1 1
13 20142 1 1 89 LEU O O 10.784 0.389 1.025 1.00 . A A . 89 LEU O 1 1
13 20143 1 1 90 LEU C C 9.545 2.323 3.000 1.00 . A A . 90 LEU C 1 1
13 20144 1 1 90 LEU CA C 8.531 1.443 2.268 1.00 . A A . 90 LEU CA 1 1
13 20145 1 1 90 LEU CB C 7.102 1.580 2.797 1.00 . A A . 90 LEU CB 1 1
13 20146 1 1 90 LEU CD1 C 4.652 1.990 2.366 1.00 . A A . 90 LEU CD1 1 1
13 20147 1 1 90 LEU CD2 C 6.370 2.543 0.584 1.00 . A A . 90 LEU CD2 1 1
13 20148 1 1 90 LEU CG C 5.996 1.614 1.740 1.00 . A A . 90 LEU CG 1 1
13 20149 1 1 90 LEU H H 8.382 -0.545 2.873 1.00 . A A . 90 LEU H 1 1
13 20150 1 1 90 LEU HA H 8.515 1.734 1.218 1.00 . A A . 90 LEU HA 1 1
13 20151 1 1 90 LEU HB2 H 6.905 0.748 3.474 1.00 . A A . 90 LEU HB2 1 1
13 20152 1 1 90 LEU HB3 H 7.041 2.493 3.388 1.00 . A A . 90 LEU HB3 1 1
13 20153 1 1 90 LEU HD11 H 4.514 3.070 2.308 1.00 . A A . 90 LEU HD11 1 1
13 20154 1 1 90 LEU HD12 H 3.847 1.492 1.826 1.00 . A A . 90 LEU HD12 1 1
13 20155 1 1 90 LEU HD13 H 4.636 1.678 3.410 1.00 . A A . 90 LEU HD13 1 1
13 20156 1 1 90 LEU HD21 H 6.681 1.948 -0.274 1.00 . A A . 90 LEU HD21 1 1
13 20157 1 1 90 LEU HD22 H 5.507 3.151 0.312 1.00 . A A . 90 LEU HD22 1 1
13 20158 1 1 90 LEU HD23 H 7.190 3.193 0.891 1.00 . A A . 90 LEU HD23 1 1
13 20159 1 1 90 LEU HG H 5.888 0.612 1.326 1.00 . A A . 90 LEU HG 1 1
13 20160 1 1 90 LEU N N 8.965 0.057 2.328 1.00 . A A . 90 LEU N 1 1
13 20161 1 1 90 LEU O O 9.778 3.466 2.609 1.00 . A A . 90 LEU O 1 1
13 20162 1 1 91 ARG C C 12.313 2.849 3.977 1.00 . A A . 91 ARG C 1 1
13 20163 1 1 91 ARG CA C 11.106 2.477 4.841 1.00 . A A . 91 ARG CA 1 1
13 20164 1 1 91 ARG CB C 11.579 1.637 6.030 1.00 . A A . 91 ARG CB 1 1
13 20165 1 1 91 ARG CD C 12.257 1.759 8.455 1.00 . A A . 91 ARG CD 1 1
13 20166 1 1 91 ARG CG C 11.438 2.413 7.340 1.00 . A A . 91 ARG CG 1 1
13 20167 1 1 91 ARG CZ C 13.336 2.587 10.544 1.00 . A A . 91 ARG CZ 1 1
13 20168 1 1 91 ARG H H 9.928 0.827 4.362 1.00 . A A . 91 ARG H 1 1
13 20169 1 1 91 ARG HA H 10.585 3.368 5.192 1.00 . A A . 91 ARG HA 1 1
13 20170 1 1 91 ARG HB2 H 10.996 0.717 6.084 1.00 . A A . 91 ARG HB2 1 1
13 20171 1 1 91 ARG HB3 H 12.619 1.347 5.884 1.00 . A A . 91 ARG HB3 1 1
13 20172 1 1 91 ARG HD2 H 11.773 0.840 8.783 1.00 . A A . 91 ARG HD2 1 1
13 20173 1 1 91 ARG HD3 H 13.243 1.484 8.080 1.00 . A A . 91 ARG HD3 1 1
13 20174 1 1 91 ARG HE H 11.743 3.448 9.665 1.00 . A A . 91 ARG HE 1 1
13 20175 1 1 91 ARG HG2 H 11.770 3.441 7.196 1.00 . A A . 91 ARG HG2 1 1
13 20176 1 1 91 ARG HG3 H 10.389 2.455 7.632 1.00 . A A . 91 ARG HG3 1 1
13 20177 1 1 91 ARG HH11 H 14.194 0.924 9.747 1.00 . A A . 91 ARG HH11 1 1
13 20178 1 1 91 ARG HH12 H 14.933 1.512 11.199 1.00 . A A . 91 ARG HH12 1 1
13 20179 1 1 91 ARG HH21 H 12.717 4.223 11.581 1.00 . A A . 91 ARG HH21 1 1
13 20180 1 1 91 ARG HH22 H 14.087 3.401 12.249 1.00 . A A . 91 ARG HH22 1 1
13 20181 1 1 91 ARG N N 10.122 1.757 4.051 1.00 . A A . 91 ARG N 1 1
13 20182 1 1 91 ARG NE N 12.394 2.692 9.596 1.00 . A A . 91 ARG NE 1 1
13 20183 1 1 91 ARG NH1 N 14.230 1.590 10.492 1.00 . A A . 91 ARG NH1 1 1
13 20184 1 1 91 ARG NH2 N 13.384 3.479 11.542 1.00 . A A . 91 ARG NH2 1 1
13 20185 1 1 91 ARG O O 12.534 4.024 3.687 1.00 . A A . 91 ARG O 1 1
13 20186 1 1 92 ASP C C 13.914 3.038 1.659 1.00 . A A . 92 ASP C 1 1
13 20187 1 1 92 ASP CA C 14.239 2.031 2.765 1.00 . A A . 92 ASP CA 1 1
13 20188 1 1 92 ASP CB C 14.680 0.726 2.100 1.00 . A A . 92 ASP CB 1 1
13 20189 1 1 92 ASP CG C 16.127 0.709 1.604 1.00 . A A . 92 ASP CG 1 1
13 20190 1 1 92 ASP H H 12.874 0.874 3.830 1.00 . A A . 92 ASP H 1 1
13 20191 1 1 92 ASP HA H 15.007 2.395 3.447 1.00 . A A . 92 ASP HA 1 1
13 20192 1 1 92 ASP HB2 H 14.546 -0.090 2.811 1.00 . A A . 92 ASP HB2 1 1
13 20193 1 1 92 ASP HB3 H 14.020 0.524 1.256 1.00 . A A . 92 ASP HB3 1 1
13 20194 1 1 92 ASP N N 13.061 1.826 3.590 1.00 . A A . 92 ASP N 1 1
13 20195 1 1 92 ASP O O 14.734 3.894 1.333 1.00 . A A . 92 ASP O 1 1
13 20196 1 1 92 ASP OD1 O 16.995 1.179 2.370 1.00 . A A . 92 ASP OD1 1 1
13 20197 1 1 92 ASP OD2 O 16.333 0.227 0.469 1.00 . A A . 92 ASP OD2 1 1
13 20198 1 1 93 ALA C C 12.276 5.231 0.562 1.00 . A A . 93 ALA C 1 1
13 20199 1 1 93 ALA CA C 12.270 3.788 0.052 1.00 . A A . 93 ALA CA 1 1
13 20200 1 1 93 ALA CB C 10.888 3.349 -0.436 1.00 . A A . 93 ALA CB 1 1
13 20201 1 1 93 ALA H H 12.052 2.202 1.385 1.00 . A A . 93 ALA H 1 1
13 20202 1 1 93 ALA HA H 12.978 3.700 -0.772 1.00 . A A . 93 ALA HA 1 1
13 20203 1 1 93 ALA HB1 H 10.119 3.829 0.169 1.00 . A A . 93 ALA HB1 1 1
13 20204 1 1 93 ALA HB2 H 10.762 3.638 -1.480 1.00 . A A . 93 ALA HB2 1 1
13 20205 1 1 93 ALA HB3 H 10.798 2.266 -0.346 1.00 . A A . 93 ALA HB3 1 1
13 20206 1 1 93 ALA N N 12.714 2.902 1.113 1.00 . A A . 93 ALA N 1 1
13 20207 1 1 93 ALA O O 12.779 6.129 -0.112 1.00 . A A . 93 ALA O 1 1
13 20208 1 1 94 ALA C C 13.060 7.296 2.481 1.00 . A A . 94 ALA C 1 1
13 20209 1 1 94 ALA CA C 11.646 6.726 2.355 1.00 . A A . 94 ALA CA 1 1
13 20210 1 1 94 ALA CB C 10.934 6.630 3.706 1.00 . A A . 94 ALA CB 1 1
13 20211 1 1 94 ALA H H 11.305 4.672 2.289 1.00 . A A . 94 ALA H 1 1
13 20212 1 1 94 ALA HA H 11.062 7.367 1.695 1.00 . A A . 94 ALA HA 1 1
13 20213 1 1 94 ALA HB1 H 9.857 6.569 3.546 1.00 . A A . 94 ALA HB1 1 1
13 20214 1 1 94 ALA HB2 H 11.274 5.740 4.234 1.00 . A A . 94 ALA HB2 1 1
13 20215 1 1 94 ALA HB3 H 11.162 7.515 4.301 1.00 . A A . 94 ALA HB3 1 1
13 20216 1 1 94 ALA N N 11.712 5.408 1.747 1.00 . A A . 94 ALA N 1 1
13 20217 1 1 94 ALA O O 13.289 8.468 2.188 1.00 . A A . 94 ALA O 1 1
13 20218 1 1 95 LEU C C 15.940 7.232 1.726 1.00 . A A . 95 LEU C 1 1
13 20219 1 1 95 LEU CA C 15.358 6.843 3.086 1.00 . A A . 95 LEU CA 1 1
13 20220 1 1 95 LEU CB C 16.151 5.750 3.804 1.00 . A A . 95 LEU CB 1 1
13 20221 1 1 95 LEU CD1 C 16.219 3.913 5.531 1.00 . A A . 95 LEU CD1 1 1
13 20222 1 1 95 LEU CD2 C 15.539 6.264 6.196 1.00 . A A . 95 LEU CD2 1 1
13 20223 1 1 95 LEU CG C 15.529 5.205 5.092 1.00 . A A . 95 LEU CG 1 1
13 20224 1 1 95 LEU H H 13.778 5.488 3.154 1.00 . A A . 95 LEU H 1 1
13 20225 1 1 95 LEU HA H 15.366 7.723 3.730 1.00 . A A . 95 LEU HA 1 1
13 20226 1 1 95 LEU HB2 H 16.293 4.918 3.114 1.00 . A A . 95 LEU HB2 1 1
13 20227 1 1 95 LEU HB3 H 17.140 6.141 4.040 1.00 . A A . 95 LEU HB3 1 1
13 20228 1 1 95 LEU HD11 H 16.468 3.976 6.590 1.00 . A A . 95 LEU HD11 1 1
13 20229 1 1 95 LEU HD12 H 15.550 3.069 5.364 1.00 . A A . 95 LEU HD12 1 1
13 20230 1 1 95 LEU HD13 H 17.132 3.773 4.951 1.00 . A A . 95 LEU HD13 1 1
13 20231 1 1 95 LEU HD21 H 14.519 6.596 6.392 1.00 . A A . 95 LEU HD21 1 1
13 20232 1 1 95 LEU HD22 H 15.963 5.837 7.105 1.00 . A A . 95 LEU HD22 1 1
13 20233 1 1 95 LEU HD23 H 16.142 7.115 5.878 1.00 . A A . 95 LEU HD23 1 1
13 20234 1 1 95 LEU HG H 14.486 4.961 4.890 1.00 . A A . 95 LEU HG 1 1
13 20235 1 1 95 LEU N N 13.972 6.440 2.918 1.00 . A A . 95 LEU N 1 1
13 20236 1 1 95 LEU O O 16.988 7.872 1.655 1.00 . A A . 95 LEU O 1 1
13 20237 1 1 96 ALA C C 14.921 8.362 -1.185 1.00 . A A . 96 ALA C 1 1
13 20238 1 1 96 ALA CA C 15.668 7.128 -0.675 1.00 . A A . 96 ALA CA 1 1
13 20239 1 1 96 ALA CB C 15.446 5.903 -1.564 1.00 . A A . 96 ALA CB 1 1
13 20240 1 1 96 ALA H H 14.383 6.309 0.745 1.00 . A A . 96 ALA H 1 1
13 20241 1 1 96 ALA HA H 16.735 7.348 -0.641 1.00 . A A . 96 ALA HA 1 1
13 20242 1 1 96 ALA HB1 H 15.076 6.223 -2.538 1.00 . A A . 96 ALA HB1 1 1
13 20243 1 1 96 ALA HB2 H 16.389 5.371 -1.692 1.00 . A A . 96 ALA HB2 1 1
13 20244 1 1 96 ALA HB3 H 14.716 5.242 -1.097 1.00 . A A . 96 ALA HB3 1 1
13 20245 1 1 96 ALA N N 15.235 6.829 0.679 1.00 . A A . 96 ALA N 1 1
13 20246 1 1 96 ALA O O 15.237 8.887 -2.252 1.00 . A A . 96 ALA O 1 1
13 20247 1 1 97 HIS C C 12.368 9.662 -2.042 1.00 . A A . 97 HIS C 1 1
13 20248 1 1 97 HIS CA C 13.148 9.951 -0.758 1.00 . A A . 97 HIS CA 1 1
13 20249 1 1 97 HIS CB C 14.028 11.198 -0.867 1.00 . A A . 97 HIS CB 1 1
13 20250 1 1 97 HIS CD2 C 15.236 10.944 1.437 1.00 . A A . 97 HIS CD2 1 1
13 20251 1 1 97 HIS CE1 C 15.193 13.045 2.045 1.00 . A A . 97 HIS CE1 1 1
13 20252 1 1 97 HIS CG C 14.618 11.650 0.447 1.00 . A A . 97 HIS CG 1 1
13 20253 1 1 97 HIS H H 13.692 8.356 0.466 1.00 . A A . 97 HIS H 1 1
13 20254 1 1 97 HIS HA H 12.443 10.111 0.057 1.00 . A A . 97 HIS HA 1 1
13 20255 1 1 97 HIS HB2 H 14.838 10.998 -1.568 1.00 . A A . 97 HIS HB2 1 1
13 20256 1 1 97 HIS HB3 H 13.436 12.012 -1.287 1.00 . A A . 97 HIS HB3 1 1
13 20257 1 1 97 HIS HD1 H 14.219 13.740 0.350 1.00 . A A . 97 HIS HD1 1 1
13 20258 1 1 97 HIS HD2 H 15.414 9.868 1.436 1.00 . A A . 97 HIS HD2 1 1
13 20259 1 1 97 HIS HE1 H 15.339 13.951 2.632 1.00 . A A . 97 HIS HE1 1 1
13 20260 1 1 97 HIS N N 13.943 8.789 -0.400 1.00 . A A . 97 HIS N 1 1
13 20261 1 1 97 HIS ND1 N 14.605 12.971 0.860 1.00 . A A . 97 HIS ND1 1 1
13 20262 1 1 97 HIS NE2 N 15.583 11.787 2.401 1.00 . A A . 97 HIS NE2 1 1
13 20263 1 1 97 HIS O O 11.911 10.584 -2.716 1.00 . A A . 97 HIS O 1 1
13 20264 1 1 98 LYS C C 10.962 6.548 -3.315 1.00 . A A . 98 LYS C 1 1
13 20265 1 1 98 LYS CA C 11.520 7.956 -3.533 1.00 . A A . 98 LYS CA 1 1
13 20266 1 1 98 LYS CB C 12.414 8.079 -4.768 1.00 . A A . 98 LYS CB 1 1
13 20267 1 1 98 LYS CD C 12.170 7.602 -7.233 1.00 . A A . 98 LYS CD 1 1
13 20268 1 1 98 LYS CE C 11.575 6.199 -7.370 1.00 . A A . 98 LYS CE 1 1
13 20269 1 1 98 LYS CG C 11.579 8.333 -6.025 1.00 . A A . 98 LYS CG 1 1
13 20270 1 1 98 LYS H H 12.612 7.634 -1.788 1.00 . A A . 98 LYS H 1 1
13 20271 1 1 98 LYS HA H 10.684 8.642 -3.670 1.00 . A A . 98 LYS HA 1 1
13 20272 1 1 98 LYS HB2 H 13.125 8.894 -4.629 1.00 . A A . 98 LYS HB2 1 1
13 20273 1 1 98 LYS HB3 H 12.997 7.166 -4.892 1.00 . A A . 98 LYS HB3 1 1
13 20274 1 1 98 LYS HD2 H 11.975 8.174 -8.140 1.00 . A A . 98 LYS HD2 1 1
13 20275 1 1 98 LYS HD3 H 13.253 7.533 -7.126 1.00 . A A . 98 LYS HD3 1 1
13 20276 1 1 98 LYS HE2 H 10.917 5.993 -6.525 1.00 . A A . 98 LYS HE2 1 1
13 20277 1 1 98 LYS HE3 H 10.964 6.144 -8.271 1.00 . A A . 98 LYS HE3 1 1
13 20278 1 1 98 LYS HG2 H 10.555 7.999 -5.859 1.00 . A A . 98 LYS HG2 1 1
13 20279 1 1 98 LYS HG3 H 11.537 9.403 -6.228 1.00 . A A . 98 LYS HG3 1 1
13 20280 1 1 98 LYS HZ1 H 12.377 4.445 -8.045 1.00 . A A . 98 LYS HZ1 1 1
13 20281 1 1 98 LYS HZ2 H 13.490 5.607 -7.767 1.00 . A A . 98 LYS HZ2 1 1
13 20282 1 1 98 LYS HZ3 H 12.808 4.813 -6.514 1.00 . A A . 98 LYS HZ3 1 1
13 20283 1 1 98 LYS N N 12.238 8.378 -2.342 1.00 . A A . 98 LYS N 1 1
13 20284 1 1 98 LYS NZ N 12.650 5.184 -7.429 1.00 . A A . 98 LYS NZ 1 1
13 20285 1 1 98 LYS O O 11.540 5.756 -2.571 1.00 . A A . 98 LYS O 1 1
13 20286 1 1 99 VAL C C 8.240 4.791 -5.037 1.00 . A A . 99 VAL C 1 1
13 20287 1 1 99 VAL CA C 9.204 4.981 -3.864 1.00 . A A . 99 VAL CA 1 1
13 20288 1 1 99 VAL CB C 8.520 4.851 -2.501 1.00 . A A . 99 VAL CB 1 1
13 20289 1 1 99 VAL CG1 C 7.251 5.704 -2.441 1.00 . A A . 99 VAL CG1 1 1
13 20290 1 1 99 VAL CG2 C 8.214 3.387 -2.179 1.00 . A A . 99 VAL CG2 1 1
13 20291 1 1 99 VAL H H 9.383 6.929 -4.578 1.00 . A A . 99 VAL H 1 1
13 20292 1 1 99 VAL HA H 9.984 4.222 -3.924 1.00 . A A . 99 VAL HA 1 1
13 20293 1 1 99 VAL HB H 9.210 5.223 -1.744 1.00 . A A . 99 VAL HB 1 1
13 20294 1 1 99 VAL HG11 H 6.420 5.148 -2.876 1.00 . A A . 99 VAL HG11 1 1
13 20295 1 1 99 VAL HG12 H 7.024 5.944 -1.403 1.00 . A A . 99 VAL HG12 1 1
13 20296 1 1 99 VAL HG13 H 7.406 6.625 -3.003 1.00 . A A . 99 VAL HG13 1 1
13 20297 1 1 99 VAL HG21 H 7.470 3.009 -2.881 1.00 . A A . 99 VAL HG21 1 1
13 20298 1 1 99 VAL HG22 H 9.127 2.798 -2.263 1.00 . A A . 99 VAL HG22 1 1
13 20299 1 1 99 VAL HG23 H 7.825 3.313 -1.163 1.00 . A A . 99 VAL HG23 1 1
13 20300 1 1 99 VAL N N 9.846 6.280 -3.976 1.00 . A A . 99 VAL N 1 1
13 20301 1 1 99 VAL O O 7.635 5.751 -5.510 1.00 . A A . 99 VAL O 1 1
13 20302 1 1 100 VAL C C 6.135 2.290 -6.086 1.00 . A A . 100 VAL C 1 1
13 20303 1 1 100 VAL CA C 7.248 3.216 -6.581 1.00 . A A . 100 VAL CA 1 1
13 20304 1 1 100 VAL CB C 8.058 2.615 -7.732 1.00 . A A . 100 VAL CB 1 1
13 20305 1 1 100 VAL CG1 C 7.173 1.751 -8.632 1.00 . A A . 100 VAL CG1 1 1
13 20306 1 1 100 VAL CG2 C 8.758 3.710 -8.539 1.00 . A A . 100 VAL CG2 1 1
13 20307 1 1 100 VAL H H 8.623 2.769 -5.082 1.00 . A A . 100 VAL H 1 1
13 20308 1 1 100 VAL HA H 6.800 4.145 -6.932 1.00 . A A . 100 VAL HA 1 1
13 20309 1 1 100 VAL HB H 8.826 1.973 -7.301 1.00 . A A . 100 VAL HB 1 1
13 20310 1 1 100 VAL HG11 H 7.458 1.901 -9.673 1.00 . A A . 100 VAL HG11 1 1
13 20311 1 1 100 VAL HG12 H 7.302 0.701 -8.368 1.00 . A A . 100 VAL HG12 1 1
13 20312 1 1 100 VAL HG13 H 6.129 2.034 -8.496 1.00 . A A . 100 VAL HG13 1 1
13 20313 1 1 100 VAL HG21 H 9.016 4.539 -7.880 1.00 . A A . 100 VAL HG21 1 1
13 20314 1 1 100 VAL HG22 H 9.666 3.306 -8.987 1.00 . A A . 100 VAL HG22 1 1
13 20315 1 1 100 VAL HG23 H 8.091 4.065 -9.325 1.00 . A A . 100 VAL HG23 1 1
13 20316 1 1 100 VAL N N 8.128 3.544 -5.472 1.00 . A A . 100 VAL N 1 1
13 20317 1 1 100 VAL O O 6.408 1.228 -5.527 1.00 . A A . 100 VAL O 1 1
13 20318 1 1 101 LEU C C 3.020 1.421 -7.131 1.00 . A A . 101 LEU C 1 1
13 20319 1 1 101 LEU CA C 3.748 1.948 -5.893 1.00 . A A . 101 LEU CA 1 1
13 20320 1 1 101 LEU CB C 2.858 2.770 -4.959 1.00 . A A . 101 LEU CB 1 1
13 20321 1 1 101 LEU CD1 C 4.556 2.880 -3.098 1.00 . A A . 101 LEU CD1 1 1
13 20322 1 1 101 LEU CD2 C 4.283 4.834 -4.693 1.00 . A A . 101 LEU CD2 1 1
13 20323 1 1 101 LEU CG C 3.586 3.681 -3.968 1.00 . A A . 101 LEU CG 1 1
13 20324 1 1 101 LEU H H 4.690 3.589 -6.764 1.00 . A A . 101 LEU H 1 1
13 20325 1 1 101 LEU HA H 4.116 1.097 -5.320 1.00 . A A . 101 LEU HA 1 1
13 20326 1 1 101 LEU HB2 H 2.196 3.386 -5.569 1.00 . A A . 101 LEU HB2 1 1
13 20327 1 1 101 LEU HB3 H 2.225 2.085 -4.395 1.00 . A A . 101 LEU HB3 1 1
13 20328 1 1 101 LEU HD11 H 4.729 3.411 -2.163 1.00 . A A . 101 LEU HD11 1 1
13 20329 1 1 101 LEU HD12 H 4.129 1.900 -2.886 1.00 . A A . 101 LEU HD12 1 1
13 20330 1 1 101 LEU HD13 H 5.502 2.757 -3.627 1.00 . A A . 101 LEU HD13 1 1
13 20331 1 1 101 LEU HD21 H 3.746 5.062 -5.613 1.00 . A A . 101 LEU HD21 1 1
13 20332 1 1 101 LEU HD22 H 4.293 5.714 -4.050 1.00 . A A . 101 LEU HD22 1 1
13 20333 1 1 101 LEU HD23 H 5.307 4.546 -4.931 1.00 . A A . 101 LEU HD23 1 1
13 20334 1 1 101 LEU HG H 2.844 4.122 -3.301 1.00 . A A . 101 LEU HG 1 1
13 20335 1 1 101 LEU N N 4.904 2.725 -6.309 1.00 . A A . 101 LEU N 1 1
13 20336 1 1 101 LEU O O 2.724 2.181 -8.052 1.00 . A A . 101 LEU O 1 1
13 20337 1 1 102 GLU C C 0.723 -1.084 -7.760 1.00 . A A . 102 GLU C 1 1
13 20338 1 1 102 GLU CA C 2.065 -0.514 -8.224 1.00 . A A . 102 GLU CA 1 1
13 20339 1 1 102 GLU CB C 2.934 -1.603 -8.855 1.00 . A A . 102 GLU CB 1 1
13 20340 1 1 102 GLU CD C 3.045 -2.727 -11.110 1.00 . A A . 102 GLU CD 1 1
13 20341 1 1 102 GLU CG C 2.153 -2.382 -9.915 1.00 . A A . 102 GLU CG 1 1
13 20342 1 1 102 GLU H H 2.997 -0.488 -6.361 1.00 . A A . 102 GLU H 1 1
13 20343 1 1 102 GLU HA H 1.898 0.278 -8.954 1.00 . A A . 102 GLU HA 1 1
13 20344 1 1 102 GLU HB2 H 3.817 -1.151 -9.307 1.00 . A A . 102 GLU HB2 1 1
13 20345 1 1 102 GLU HB3 H 3.286 -2.286 -8.082 1.00 . A A . 102 GLU HB3 1 1
13 20346 1 1 102 GLU HG2 H 1.755 -3.298 -9.478 1.00 . A A . 102 GLU HG2 1 1
13 20347 1 1 102 GLU HG3 H 1.301 -1.792 -10.251 1.00 . A A . 102 GLU HG3 1 1
13 20348 1 1 102 GLU N N 2.753 0.124 -7.114 1.00 . A A . 102 GLU N 1 1
13 20349 1 1 102 GLU O O 0.684 -2.051 -7.001 1.00 . A A . 102 GLU O 1 1
13 20350 1 1 102 GLU OE1 O 3.109 -1.885 -12.031 1.00 . A A . 102 GLU OE1 1 1
13 20351 1 1 102 GLU OE2 O 3.642 -3.825 -11.074 1.00 . A A . 102 GLU OE2 1 1
13 20352 1 1 103 VAL C C -2.232 -1.803 -8.980 1.00 . A A . 103 VAL C 1 1
13 20353 1 1 103 VAL CA C -1.685 -0.893 -7.879 1.00 . A A . 103 VAL CA 1 1
13 20354 1 1 103 VAL CB C -2.574 0.323 -7.611 1.00 . A A . 103 VAL CB 1 1
13 20355 1 1 103 VAL CG1 C -3.680 -0.016 -6.610 1.00 . A A . 103 VAL CG1 1 1
13 20356 1 1 103 VAL CG2 C -1.744 1.514 -7.129 1.00 . A A . 103 VAL CG2 1 1
13 20357 1 1 103 VAL H H -0.305 0.326 -8.852 1.00 . A A . 103 VAL H 1 1
13 20358 1 1 103 VAL HA H -1.611 -1.466 -6.954 1.00 . A A . 103 VAL HA 1 1
13 20359 1 1 103 VAL HB H -3.049 0.604 -8.551 1.00 . A A . 103 VAL HB 1 1
13 20360 1 1 103 VAL HG11 H -3.317 0.155 -5.596 1.00 . A A . 103 VAL HG11 1 1
13 20361 1 1 103 VAL HG12 H -4.547 0.618 -6.797 1.00 . A A . 103 VAL HG12 1 1
13 20362 1 1 103 VAL HG13 H -3.964 -1.062 -6.722 1.00 . A A . 103 VAL HG13 1 1
13 20363 1 1 103 VAL HG21 H -2.408 2.290 -6.749 1.00 . A A . 103 VAL HG21 1 1
13 20364 1 1 103 VAL HG22 H -1.072 1.190 -6.334 1.00 . A A . 103 VAL HG22 1 1
13 20365 1 1 103 VAL HG23 H -1.160 1.910 -7.960 1.00 . A A . 103 VAL HG23 1 1
13 20366 1 1 103 VAL N N -0.345 -0.460 -8.235 1.00 . A A . 103 VAL N 1 1
13 20367 1 1 103 VAL O O -1.802 -1.720 -10.130 1.00 . A A . 103 VAL O 1 1
13 20368 1 1 104 GLU C C -5.262 -3.237 -9.724 1.00 . A A . 104 GLU C 1 1
13 20369 1 1 104 GLU CA C -3.783 -3.576 -9.530 1.00 . A A . 104 GLU CA 1 1
13 20370 1 1 104 GLU CB C -3.609 -5.024 -9.067 1.00 . A A . 104 GLU CB 1 1
13 20371 1 1 104 GLU CD C -3.936 -7.437 -9.720 1.00 . A A . 104 GLU CD 1 1
13 20372 1 1 104 GLU CG C -3.812 -5.999 -10.228 1.00 . A A . 104 GLU CG 1 1
13 20373 1 1 104 GLU H H -3.517 -2.713 -7.653 1.00 . A A . 104 GLU H 1 1
13 20374 1 1 104 GLU HA H -3.245 -3.434 -10.467 1.00 . A A . 104 GLU HA 1 1
13 20375 1 1 104 GLU HB2 H -2.612 -5.157 -8.645 1.00 . A A . 104 GLU HB2 1 1
13 20376 1 1 104 GLU HB3 H -4.323 -5.244 -8.273 1.00 . A A . 104 GLU HB3 1 1
13 20377 1 1 104 GLU HG2 H -4.709 -5.727 -10.783 1.00 . A A . 104 GLU HG2 1 1
13 20378 1 1 104 GLU HG3 H -2.974 -5.925 -10.920 1.00 . A A . 104 GLU HG3 1 1
13 20379 1 1 104 GLU N N -3.173 -2.651 -8.590 1.00 . A A . 104 GLU N 1 1
13 20380 1 1 104 GLU O O -5.955 -2.893 -8.767 1.00 . A A . 104 GLU O 1 1
13 20381 1 1 104 GLU OE1 O -5.028 -7.766 -9.209 1.00 . A A . 104 GLU OE1 1 1
13 20382 1 1 104 GLU OE2 O -2.936 -8.175 -9.855 1.00 . A A . 104 GLU OE2 1 1
13 20383 1 1 105 PHE C C -7.346 -3.248 -12.795 1.00 . A A . 105 PHE C 1 1
13 20384 1 1 105 PHE CA C -7.088 -3.054 -11.300 1.00 . A A . 105 PHE CA 1 1
13 20385 1 1 105 PHE CB C -7.336 -1.588 -10.938 1.00 . A A . 105 PHE CB 1 1
13 20386 1 1 105 PHE CD1 C -6.545 -0.375 -12.981 1.00 . A A . 105 PHE CD1 1 1
13 20387 1 1 105 PHE CD2 C -5.432 0.039 -10.947 1.00 . A A . 105 PHE CD2 1 1
13 20388 1 1 105 PHE CE1 C -5.680 0.537 -13.641 1.00 . A A . 105 PHE CE1 1 1
13 20389 1 1 105 PHE CE2 C -4.566 0.951 -11.607 1.00 . A A . 105 PHE CE2 1 1
13 20390 1 1 105 PHE CG C -6.403 -0.605 -11.649 1.00 . A A . 105 PHE CG 1 1
13 20391 1 1 105 PHE CZ C -4.708 1.181 -12.940 1.00 . A A . 105 PHE CZ 1 1
13 20392 1 1 105 PHE H H -5.134 -3.625 -11.741 1.00 . A A . 105 PHE H 1 1
13 20393 1 1 105 PHE HA H -7.709 -3.747 -10.733 1.00 . A A . 105 PHE HA 1 1
13 20394 1 1 105 PHE HB2 H -8.367 -1.334 -11.180 1.00 . A A . 105 PHE HB2 1 1
13 20395 1 1 105 PHE HB3 H -7.222 -1.466 -9.861 1.00 . A A . 105 PHE HB3 1 1
13 20396 1 1 105 PHE HD1 H -7.324 -0.891 -13.543 1.00 . A A . 105 PHE HD1 1 1
13 20397 1 1 105 PHE HD2 H -5.317 -0.146 -9.879 1.00 . A A . 105 PHE HD2 1 1
13 20398 1 1 105 PHE HE1 H -5.794 0.722 -14.709 1.00 . A A . 105 PHE HE1 1 1
13 20399 1 1 105 PHE HE2 H -3.787 1.467 -11.045 1.00 . A A . 105 PHE HE2 1 1
13 20400 1 1 105 PHE HZ H -4.044 1.881 -13.446 1.00 . A A . 105 PHE HZ 1 1
13 20401 1 1 105 PHE N N -5.703 -3.345 -10.969 1.00 . A A . 105 PHE N 1 1
13 20402 1 1 105 PHE O O -6.426 -3.549 -13.554 1.00 . A A . 105 PHE O 1 1
13 20403 1 1 106 ASP C C -9.541 -1.888 -15.085 1.00 . A A . 106 ASP C 1 1
13 20404 1 1 106 ASP CA C -8.994 -3.219 -14.566 1.00 . A A . 106 ASP CA 1 1
13 20405 1 1 106 ASP CB C -10.092 -4.273 -14.718 1.00 . A A . 106 ASP CB 1 1
13 20406 1 1 106 ASP CG C -11.175 -4.239 -13.637 1.00 . A A . 106 ASP CG 1 1
13 20407 1 1 106 ASP H H -9.345 -2.822 -12.551 1.00 . A A . 106 ASP H 1 1
13 20408 1 1 106 ASP HA H -8.087 -3.529 -15.086 1.00 . A A . 106 ASP HA 1 1
13 20409 1 1 106 ASP HB2 H -10.566 -4.145 -15.691 1.00 . A A . 106 ASP HB2 1 1
13 20410 1 1 106 ASP HB3 H -9.630 -5.261 -14.716 1.00 . A A . 106 ASP HB3 1 1
13 20411 1 1 106 ASP N N -8.603 -3.067 -13.175 1.00 . A A . 106 ASP N 1 1
13 20412 1 1 106 ASP O O -10.698 -1.551 -14.841 1.00 . A A . 106 ASP O 1 1
13 20413 1 1 106 ASP OD1 O -12.048 -3.350 -13.737 1.00 . A A . 106 ASP OD1 1 1
13 20414 1 1 106 ASP OD2 O -11.105 -5.102 -12.736 1.00 . A A . 106 ASP OD2 1 1
13 20415 1 1 107 SER C C -10.091 -0.079 -17.468 1.00 . A A . 107 SER C 1 1
13 20416 1 1 107 SER CA C -9.066 0.119 -16.349 1.00 . A A . 107 SER CA 1 1
13 20417 1 1 107 SER CB C -7.845 0.877 -16.875 1.00 . A A . 107 SER CB 1 1
13 20418 1 1 107 SER H H -7.743 -1.449 -15.988 1.00 . A A . 107 SER H 1 1
13 20419 1 1 107 SER HA H -9.507 0.672 -15.520 1.00 . A A . 107 SER HA 1 1
13 20420 1 1 107 SER HB2 H -7.246 1.227 -16.035 1.00 . A A . 107 SER HB2 1 1
13 20421 1 1 107 SER HB3 H -7.218 0.198 -17.453 1.00 . A A . 107 SER HB3 1 1
13 20422 1 1 107 SER HG H -8.373 1.685 -18.628 1.00 . A A . 107 SER HG 1 1
13 20423 1 1 107 SER N N -8.683 -1.168 -15.793 1.00 . A A . 107 SER N 1 1
13 20424 1 1 107 SER O O -9.742 -0.045 -18.647 1.00 . A A . 107 SER O 1 1
13 20425 1 1 107 SER OG O -8.216 1.987 -17.688 1.00 . A A . 107 SER OG 1 1
13 20426 1 1 108 GLY C C -13.763 -0.103 -17.401 1.00 . A A . 108 GLY C 1 1
13 20427 1 1 108 GLY CA C -12.412 -0.483 -18.011 1.00 . A A . 108 GLY CA 1 1
13 20428 1 1 108 GLY H H -11.610 -0.306 -16.097 1.00 . A A . 108 GLY H 1 1
13 20429 1 1 108 GLY HA2 H -12.231 0.115 -18.904 1.00 . A A . 108 GLY HA2 1 1
13 20430 1 1 108 GLY HA3 H -12.433 -1.527 -18.326 1.00 . A A . 108 GLY HA3 1 1
13 20431 1 1 108 GLY N N -11.335 -0.280 -17.058 1.00 . A A . 108 GLY N 1 1
13 20432 1 1 108 GLY O O -13.850 0.840 -16.616 1.00 . A A . 108 GLY O 1 1
13 20433 1 1 109 PRO C C -16.296 -1.111 -15.851 1.00 . A A . 109 PRO C 1 1
13 20434 1 1 109 PRO CA C -16.152 -0.629 -17.296 1.00 . A A . 109 PRO CA 1 1
13 20435 1 1 109 PRO CB C -17.071 -1.361 -18.260 1.00 . A A . 109 PRO CB 1 1
13 20436 1 1 109 PRO CD C -14.745 -2.000 -18.724 1.00 . A A . 109 PRO CD 1 1
13 20437 1 1 109 PRO CG C -16.196 -2.368 -18.988 1.00 . A A . 109 PRO CG 1 1
13 20438 1 1 109 PRO HA H -16.341 0.353 -17.277 1.00 . A A . 109 PRO HA 1 1
13 20439 1 1 109 PRO HB2 H -17.880 -1.860 -17.726 1.00 . A A . 109 PRO HB2 1 1
13 20440 1 1 109 PRO HB3 H -17.534 -0.666 -18.962 1.00 . A A . 109 PRO HB3 1 1
13 20441 1 1 109 PRO HD2 H -14.196 -2.838 -18.293 1.00 . A A . 109 PRO HD2 1 1
13 20442 1 1 109 PRO HD3 H -14.232 -1.724 -19.645 1.00 . A A . 109 PRO HD3 1 1
13 20443 1 1 109 PRO HG2 H -16.404 -3.379 -18.637 1.00 . A A . 109 PRO HG2 1 1
13 20444 1 1 109 PRO HG3 H -16.405 -2.353 -20.058 1.00 . A A . 109 PRO HG3 1 1
13 20445 1 1 109 PRO N N -14.810 -0.876 -17.796 1.00 . A A . 109 PRO N 1 1
13 20446 1 1 109 PRO O O -15.494 -1.914 -15.378 1.00 . A A . 109 PRO O 1 1
13 20447 1 1 110 SER C C -19.088 -1.136 -13.586 1.00 . A A . 110 SER C 1 1
13 20448 1 1 110 SER CA C -17.584 -0.967 -13.809 1.00 . A A . 110 SER CA 1 1
13 20449 1 1 110 SER CB C -17.019 0.078 -12.845 1.00 . A A . 110 SER CB 1 1
13 20450 1 1 110 SER H H -17.972 0.054 -15.583 1.00 . A A . 110 SER H 1 1
13 20451 1 1 110 SER HA H -17.067 -1.915 -13.660 1.00 . A A . 110 SER HA 1 1
13 20452 1 1 110 SER HB2 H -16.927 -0.358 -11.850 1.00 . A A . 110 SER HB2 1 1
13 20453 1 1 110 SER HB3 H -16.015 0.360 -13.163 1.00 . A A . 110 SER HB3 1 1
13 20454 1 1 110 SER HG H -18.259 1.313 -11.874 1.00 . A A . 110 SER HG 1 1
13 20455 1 1 110 SER N N -17.325 -0.599 -15.190 1.00 . A A . 110 SER N 1 1
13 20456 1 1 110 SER O O -19.888 -0.833 -14.470 1.00 . A A . 110 SER O 1 1
13 20457 1 1 110 SER OG O -17.839 1.242 -12.778 1.00 . A A . 110 SER OG 1 1
13 20458 1 1 111 SER C C -20.982 -1.852 -10.528 1.00 . A A . 111 SER C 1 1
13 20459 1 1 111 SER CA C -20.822 -1.832 -12.050 1.00 . A A . 111 SER CA 1 1
13 20460 1 1 111 SER CB C -21.350 -3.134 -12.656 1.00 . A A . 111 SER CB 1 1
13 20461 1 1 111 SER H H -18.771 -1.863 -11.686 1.00 . A A . 111 SER H 1 1
13 20462 1 1 111 SER HA H -21.360 -0.987 -12.480 1.00 . A A . 111 SER HA 1 1
13 20463 1 1 111 SER HB2 H -20.598 -3.553 -13.325 1.00 . A A . 111 SER HB2 1 1
13 20464 1 1 111 SER HB3 H -21.514 -3.863 -11.863 1.00 . A A . 111 SER HB3 1 1
13 20465 1 1 111 SER HG H -23.347 -3.053 -12.764 1.00 . A A . 111 SER HG 1 1
13 20466 1 1 111 SER N N -19.428 -1.619 -12.400 1.00 . A A . 111 SER N 1 1
13 20467 1 1 111 SER O O -21.758 -1.076 -9.972 1.00 . A A . 111 SER O 1 1
13 20468 1 1 111 SER OG O -22.564 -2.934 -13.375 1.00 . A A . 111 SER OG 1 1
13 20469 1 1 112 GLY C C -19.806 -4.263 -8.010 1.00 . A A . 112 GLY C 1 1
13 20470 1 1 112 GLY CA C -20.286 -2.879 -8.452 1.00 . A A . 112 GLY CA 1 1
13 20471 1 1 112 GLY H H -19.608 -3.375 -10.358 1.00 . A A . 112 GLY H 1 1
13 20472 1 1 112 GLY HA2 H -19.665 -2.110 -7.992 1.00 . A A . 112 GLY HA2 1 1
13 20473 1 1 112 GLY HA3 H -21.306 -2.716 -8.104 1.00 . A A . 112 GLY HA3 1 1
13 20474 1 1 112 GLY N N -20.237 -2.748 -9.898 1.00 . A A . 112 GLY N 1 1
13 20475 1 1 112 GLY O O -19.879 -5.223 -8.776 1.00 . A A . 112 GLY O 1 1
14 20476 1 1 1 GLY C C 13.568 -25.561 -16.929 1.00 . A A . 1 GLY C 1 1
14 20477 1 1 1 GLY CA C 13.768 -24.205 -16.248 1.00 . A A . 1 GLY CA 1 1
14 20478 1 1 1 GLY H1 H 12.058 -24.254 -15.060 1.00 . A A . 1 GLY H1 1 1
14 20479 1 1 1 GLY HA2 H 14.202 -23.499 -16.956 1.00 . A A . 1 GLY HA2 1 1
14 20480 1 1 1 GLY HA3 H 14.476 -24.308 -15.426 1.00 . A A . 1 GLY HA3 1 1
14 20481 1 1 1 GLY N N 12.508 -23.684 -15.746 1.00 . A A . 1 GLY N 1 1
14 20482 1 1 1 GLY O O 12.442 -25.935 -17.256 1.00 . A A . 1 GLY O 1 1
14 20483 1 1 2 SER C C 14.199 -27.422 -19.219 1.00 . A A . 2 SER C 1 1
14 20484 1 1 2 SER CA C 14.638 -27.564 -17.760 1.00 . A A . 2 SER CA 1 1
14 20485 1 1 2 SER CB C 13.698 -28.513 -17.014 1.00 . A A . 2 SER CB 1 1
14 20486 1 1 2 SER H H 15.588 -25.947 -16.856 1.00 . A A . 2 SER H 1 1
14 20487 1 1 2 SER HA H 15.657 -27.944 -17.703 1.00 . A A . 2 SER HA 1 1
14 20488 1 1 2 SER HB2 H 13.375 -28.045 -16.083 1.00 . A A . 2 SER HB2 1 1
14 20489 1 1 2 SER HB3 H 12.803 -28.682 -17.612 1.00 . A A . 2 SER HB3 1 1
14 20490 1 1 2 SER HG H 13.756 -30.512 -17.072 1.00 . A A . 2 SER HG 1 1
14 20491 1 1 2 SER N N 14.677 -26.259 -17.124 1.00 . A A . 2 SER N 1 1
14 20492 1 1 2 SER O O 13.694 -26.375 -19.620 1.00 . A A . 2 SER O 1 1
14 20493 1 1 2 SER OG O 14.319 -29.762 -16.725 1.00 . A A . 2 SER OG 1 1
14 20494 1 1 3 SER C C 12.533 -28.711 -21.525 1.00 . A A . 3 SER C 1 1
14 20495 1 1 3 SER CA C 14.041 -28.499 -21.379 1.00 . A A . 3 SER CA 1 1
14 20496 1 1 3 SER CB C 14.806 -29.582 -22.142 1.00 . A A . 3 SER CB 1 1
14 20497 1 1 3 SER H H 14.820 -29.339 -19.640 1.00 . A A . 3 SER H 1 1
14 20498 1 1 3 SER HA H 14.328 -27.518 -21.758 1.00 . A A . 3 SER HA 1 1
14 20499 1 1 3 SER HB2 H 14.742 -30.524 -21.597 1.00 . A A . 3 SER HB2 1 1
14 20500 1 1 3 SER HB3 H 14.335 -29.744 -23.112 1.00 . A A . 3 SER HB3 1 1
14 20501 1 1 3 SER HG H 16.430 -28.496 -21.711 1.00 . A A . 3 SER HG 1 1
14 20502 1 1 3 SER N N 14.409 -28.491 -19.973 1.00 . A A . 3 SER N 1 1
14 20503 1 1 3 SER O O 12.009 -29.754 -21.137 1.00 . A A . 3 SER O 1 1
14 20504 1 1 3 SER OG O 16.175 -29.237 -22.332 1.00 . A A . 3 SER OG 1 1
14 20505 1 1 4 GLY C C 9.937 -26.534 -23.039 1.00 . A A . 4 GLY C 1 1
14 20506 1 1 4 GLY CA C 10.440 -27.769 -22.287 1.00 . A A . 4 GLY CA 1 1
14 20507 1 1 4 GLY H H 12.312 -26.860 -22.399 1.00 . A A . 4 GLY H 1 1
14 20508 1 1 4 GLY HA2 H 10.188 -28.668 -22.848 1.00 . A A . 4 GLY HA2 1 1
14 20509 1 1 4 GLY HA3 H 9.937 -27.842 -21.323 1.00 . A A . 4 GLY HA3 1 1
14 20510 1 1 4 GLY N N 11.878 -27.705 -22.085 1.00 . A A . 4 GLY N 1 1
14 20511 1 1 4 GLY O O 10.502 -25.450 -22.907 1.00 . A A . 4 GLY O 1 1
14 20512 1 1 5 SER C C 7.590 -24.672 -23.651 1.00 . A A . 5 SER C 1 1
14 20513 1 1 5 SER CA C 8.295 -25.659 -24.584 1.00 . A A . 5 SER CA 1 1
14 20514 1 1 5 SER CB C 7.314 -26.196 -25.628 1.00 . A A . 5 SER CB 1 1
14 20515 1 1 5 SER H H 8.427 -27.627 -23.913 1.00 . A A . 5 SER H 1 1
14 20516 1 1 5 SER HA H 9.133 -25.178 -25.087 1.00 . A A . 5 SER HA 1 1
14 20517 1 1 5 SER HB2 H 6.784 -27.056 -25.219 1.00 . A A . 5 SER HB2 1 1
14 20518 1 1 5 SER HB3 H 6.565 -25.435 -25.847 1.00 . A A . 5 SER HB3 1 1
14 20519 1 1 5 SER HG H 8.705 -25.926 -27.041 1.00 . A A . 5 SER HG 1 1
14 20520 1 1 5 SER N N 8.881 -26.741 -23.811 1.00 . A A . 5 SER N 1 1
14 20521 1 1 5 SER O O 6.443 -24.890 -23.263 1.00 . A A . 5 SER O 1 1
14 20522 1 1 5 SER OG O 7.972 -26.574 -26.834 1.00 . A A . 5 SER OG 1 1
14 20523 1 1 6 SER C C 8.172 -21.198 -22.934 1.00 . A A . 6 SER C 1 1
14 20524 1 1 6 SER CA C 7.763 -22.586 -22.438 1.00 . A A . 6 SER CA 1 1
14 20525 1 1 6 SER CB C 8.232 -22.795 -20.997 1.00 . A A . 6 SER CB 1 1
14 20526 1 1 6 SER H H 9.238 -23.438 -23.638 1.00 . A A . 6 SER H 1 1
14 20527 1 1 6 SER HA H 6.681 -22.707 -22.489 1.00 . A A . 6 SER HA 1 1
14 20528 1 1 6 SER HB2 H 7.627 -22.184 -20.327 1.00 . A A . 6 SER HB2 1 1
14 20529 1 1 6 SER HB3 H 8.072 -23.835 -20.711 1.00 . A A . 6 SER HB3 1 1
14 20530 1 1 6 SER HG H 10.122 -22.717 -21.649 1.00 . A A . 6 SER HG 1 1
14 20531 1 1 6 SER N N 8.306 -23.607 -23.318 1.00 . A A . 6 SER N 1 1
14 20532 1 1 6 SER O O 9.261 -21.025 -23.478 1.00 . A A . 6 SER O 1 1
14 20533 1 1 6 SER OG O 9.608 -22.464 -20.830 1.00 . A A . 6 SER OG 1 1
14 20534 1 1 7 GLY C C 6.919 -17.877 -22.160 1.00 . A A . 7 GLY C 1 1
14 20535 1 1 7 GLY CA C 7.532 -18.875 -23.145 1.00 . A A . 7 GLY CA 1 1
14 20536 1 1 7 GLY H H 6.394 -20.392 -22.282 1.00 . A A . 7 GLY H 1 1
14 20537 1 1 7 GLY HA2 H 8.606 -18.707 -23.217 1.00 . A A . 7 GLY HA2 1 1
14 20538 1 1 7 GLY HA3 H 7.116 -18.712 -24.139 1.00 . A A . 7 GLY HA3 1 1
14 20539 1 1 7 GLY N N 7.277 -20.243 -22.726 1.00 . A A . 7 GLY N 1 1
14 20540 1 1 7 GLY O O 5.805 -17.398 -22.368 1.00 . A A . 7 GLY O 1 1
14 20541 1 1 8 GLY C C 7.961 -15.330 -20.195 1.00 . A A . 8 GLY C 1 1
14 20542 1 1 8 GLY CA C 7.217 -16.663 -20.090 1.00 . A A . 8 GLY CA 1 1
14 20543 1 1 8 GLY H H 8.577 -17.989 -20.945 1.00 . A A . 8 GLY H 1 1
14 20544 1 1 8 GLY HA2 H 6.146 -16.495 -20.199 1.00 . A A . 8 GLY HA2 1 1
14 20545 1 1 8 GLY HA3 H 7.374 -17.093 -19.101 1.00 . A A . 8 GLY HA3 1 1
14 20546 1 1 8 GLY N N 7.672 -17.594 -21.108 1.00 . A A . 8 GLY N 1 1
14 20547 1 1 8 GLY O O 9.064 -15.187 -19.669 1.00 . A A . 8 GLY O 1 1
14 20548 1 1 9 GLY C C 6.964 -11.974 -20.576 1.00 . A A . 9 GLY C 1 1
14 20549 1 1 9 GLY CA C 7.916 -13.071 -21.059 1.00 . A A . 9 GLY CA 1 1
14 20550 1 1 9 GLY H H 6.431 -14.511 -21.302 1.00 . A A . 9 GLY H 1 1
14 20551 1 1 9 GLY HA2 H 8.855 -13.010 -20.509 1.00 . A A . 9 GLY HA2 1 1
14 20552 1 1 9 GLY HA3 H 8.152 -12.915 -22.111 1.00 . A A . 9 GLY HA3 1 1
14 20553 1 1 9 GLY N N 7.328 -14.387 -20.878 1.00 . A A . 9 GLY N 1 1
14 20554 1 1 9 GLY O O 6.958 -11.627 -19.396 1.00 . A A . 9 GLY O 1 1
14 20555 1 1 10 GLN C C 3.809 -10.978 -21.154 1.00 . A A . 10 GLN C 1 1
14 20556 1 1 10 GLN CA C 5.228 -10.409 -21.199 1.00 . A A . 10 GLN CA 1 1
14 20557 1 1 10 GLN CB C 5.327 -9.260 -22.204 1.00 . A A . 10 GLN CB 1 1
14 20558 1 1 10 GLN CD C 7.753 -8.722 -22.636 1.00 . A A . 10 GLN CD 1 1
14 20559 1 1 10 GLN CG C 6.493 -8.330 -21.861 1.00 . A A . 10 GLN CG 1 1
14 20560 1 1 10 GLN H H 6.193 -11.747 -22.471 1.00 . A A . 10 GLN H 1 1
14 20561 1 1 10 GLN HA H 5.513 -10.046 -20.211 1.00 . A A . 10 GLN HA 1 1
14 20562 1 1 10 GLN HB2 H 5.460 -9.660 -23.208 1.00 . A A . 10 GLN HB2 1 1
14 20563 1 1 10 GLN HB3 H 4.396 -8.694 -22.207 1.00 . A A . 10 GLN HB3 1 1
14 20564 1 1 10 GLN HE21 H 7.247 -7.365 -24.051 1.00 . A A . 10 GLN HE21 1 1
14 20565 1 1 10 GLN HE22 H 8.713 -8.239 -24.352 1.00 . A A . 10 GLN HE22 1 1
14 20566 1 1 10 GLN HG2 H 6.224 -7.301 -22.095 1.00 . A A . 10 GLN HG2 1 1
14 20567 1 1 10 GLN HG3 H 6.694 -8.372 -20.790 1.00 . A A . 10 GLN HG3 1 1
14 20568 1 1 10 GLN N N 6.182 -11.459 -21.514 1.00 . A A . 10 GLN N 1 1
14 20569 1 1 10 GLN NE2 N 7.918 -8.054 -23.774 1.00 . A A . 10 GLN NE2 1 1
14 20570 1 1 10 GLN O O 3.202 -11.225 -22.195 1.00 . A A . 10 GLN O 1 1
14 20571 1 1 10 GLN OE1 O 8.524 -9.576 -22.228 1.00 . A A . 10 GLN OE1 1 1
14 20572 1 1 11 ILE C C 1.014 -10.553 -19.463 1.00 . A A . 11 ILE C 1 1
14 20573 1 1 11 ILE CA C 1.983 -11.704 -19.744 1.00 . A A . 11 ILE CA 1 1
14 20574 1 1 11 ILE CB C 1.989 -12.781 -18.657 1.00 . A A . 11 ILE CB 1 1
14 20575 1 1 11 ILE CD1 C 3.904 -14.245 -17.915 1.00 . A A . 11 ILE CD1 1 1
14 20576 1 1 11 ILE CG1 C 2.912 -13.940 -19.040 1.00 . A A . 11 ILE CG1 1 1
14 20577 1 1 11 ILE CG2 C 0.568 -13.257 -18.349 1.00 . A A . 11 ILE CG2 1 1
14 20578 1 1 11 ILE H H 3.820 -10.965 -19.096 1.00 . A A . 11 ILE H 1 1
14 20579 1 1 11 ILE HA H 1.686 -12.186 -20.675 1.00 . A A . 11 ILE HA 1 1
14 20580 1 1 11 ILE HB H 2.387 -12.341 -17.742 1.00 . A A . 11 ILE HB 1 1
14 20581 1 1 11 ILE HD11 H 4.040 -15.323 -17.833 1.00 . A A . 11 ILE HD11 1 1
14 20582 1 1 11 ILE HD12 H 4.862 -13.774 -18.138 1.00 . A A . 11 ILE HD12 1 1
14 20583 1 1 11 ILE HD13 H 3.517 -13.854 -16.974 1.00 . A A . 11 ILE HD13 1 1
14 20584 1 1 11 ILE HG12 H 2.317 -14.827 -19.255 1.00 . A A . 11 ILE HG12 1 1
14 20585 1 1 11 ILE HG13 H 3.456 -13.691 -19.951 1.00 . A A . 11 ILE HG13 1 1
14 20586 1 1 11 ILE HG21 H 0.520 -14.342 -18.445 1.00 . A A . 11 ILE HG21 1 1
14 20587 1 1 11 ILE HG22 H 0.301 -12.970 -17.332 1.00 . A A . 11 ILE HG22 1 1
14 20588 1 1 11 ILE HG23 H -0.129 -12.799 -19.051 1.00 . A A . 11 ILE HG23 1 1
14 20589 1 1 11 ILE N N 3.320 -11.169 -19.938 1.00 . A A . 11 ILE N 1 1
14 20590 1 1 11 ILE O O 1.299 -9.683 -18.643 1.00 . A A . 11 ILE O 1 1
14 20591 1 1 12 VAL C C -2.185 -10.044 -19.007 1.00 . A A . 12 VAL C 1 1
14 20592 1 1 12 VAL CA C -1.125 -9.558 -19.998 1.00 . A A . 12 VAL CA 1 1
14 20593 1 1 12 VAL CB C -1.709 -9.177 -21.359 1.00 . A A . 12 VAL CB 1 1
14 20594 1 1 12 VAL CG1 C -2.616 -10.287 -21.896 1.00 . A A . 12 VAL CG1 1 1
14 20595 1 1 12 VAL CG2 C -2.458 -7.846 -21.282 1.00 . A A . 12 VAL CG2 1 1
14 20596 1 1 12 VAL H H -0.336 -11.298 -20.827 1.00 . A A . 12 VAL H 1 1
14 20597 1 1 12 VAL HA H -0.635 -8.677 -19.583 1.00 . A A . 12 VAL HA 1 1
14 20598 1 1 12 VAL HB H -0.880 -9.056 -22.057 1.00 . A A . 12 VAL HB 1 1
14 20599 1 1 12 VAL HG11 H -3.534 -10.320 -21.309 1.00 . A A . 12 VAL HG11 1 1
14 20600 1 1 12 VAL HG12 H -2.859 -10.085 -22.939 1.00 . A A . 12 VAL HG12 1 1
14 20601 1 1 12 VAL HG13 H -2.102 -11.245 -21.821 1.00 . A A . 12 VAL HG13 1 1
14 20602 1 1 12 VAL HG21 H -2.317 -7.407 -20.295 1.00 . A A . 12 VAL HG21 1 1
14 20603 1 1 12 VAL HG22 H -2.070 -7.166 -22.041 1.00 . A A . 12 VAL HG22 1 1
14 20604 1 1 12 VAL HG23 H -3.520 -8.016 -21.456 1.00 . A A . 12 VAL HG23 1 1
14 20605 1 1 12 VAL N N -0.112 -10.587 -20.161 1.00 . A A . 12 VAL N 1 1
14 20606 1 1 12 VAL O O -2.914 -10.993 -19.290 1.00 . A A . 12 VAL O 1 1
14 20607 1 1 13 HIS C C -3.535 -8.483 -16.005 1.00 . A A . 13 HIS C 1 1
14 20608 1 1 13 HIS CA C -3.194 -9.724 -16.833 1.00 . A A . 13 HIS CA 1 1
14 20609 1 1 13 HIS CB C -2.672 -10.881 -15.979 1.00 . A A . 13 HIS CB 1 1
14 20610 1 1 13 HIS CD2 C -4.732 -12.461 -16.283 1.00 . A A . 13 HIS CD2 1 1
14 20611 1 1 13 HIS CE1 C -4.876 -13.185 -14.224 1.00 . A A . 13 HIS CE1 1 1
14 20612 1 1 13 HIS CG C -3.737 -11.868 -15.563 1.00 . A A . 13 HIS CG 1 1
14 20613 1 1 13 HIS H H -1.638 -8.602 -17.644 1.00 . A A . 13 HIS H 1 1
14 20614 1 1 13 HIS HA H -4.093 -10.068 -17.344 1.00 . A A . 13 HIS HA 1 1
14 20615 1 1 13 HIS HB2 H -1.899 -11.410 -16.536 1.00 . A A . 13 HIS HB2 1 1
14 20616 1 1 13 HIS HB3 H -2.199 -10.475 -15.085 1.00 . A A . 13 HIS HB3 1 1
14 20617 1 1 13 HIS HD1 H -3.267 -12.094 -13.499 1.00 . A A . 13 HIS HD1 1 1
14 20618 1 1 13 HIS HD2 H -4.929 -12.307 -17.344 1.00 . A A . 13 HIS HD2 1 1
14 20619 1 1 13 HIS HE1 H -5.223 -13.726 -13.343 1.00 . A A . 13 HIS HE1 1 1
14 20620 1 1 13 HIS N N -2.236 -9.372 -17.867 1.00 . A A . 13 HIS N 1 1
14 20621 1 1 13 HIS ND1 N -3.854 -12.343 -14.269 1.00 . A A . 13 HIS ND1 1 1
14 20622 1 1 13 HIS NE2 N -5.418 -13.258 -15.473 1.00 . A A . 13 HIS NE2 1 1
14 20623 1 1 13 HIS O O -2.692 -7.972 -15.270 1.00 . A A . 13 HIS O 1 1
14 20624 1 1 14 THR C C -4.324 -5.669 -15.707 1.00 . A A . 14 THR C 1 1
14 20625 1 1 14 THR CA C -5.236 -6.864 -15.427 1.00 . A A . 14 THR CA 1 1
14 20626 1 1 14 THR CB C -5.322 -7.229 -13.944 1.00 . A A . 14 THR CB 1 1
14 20627 1 1 14 THR CG2 C -6.349 -6.382 -13.191 1.00 . A A . 14 THR CG2 1 1
14 20628 1 1 14 THR H H -5.453 -8.457 -16.752 1.00 . A A . 14 THR H 1 1
14 20629 1 1 14 THR HA H -6.228 -6.602 -15.795 1.00 . A A . 14 THR HA 1 1
14 20630 1 1 14 THR HB H -4.342 -7.165 -13.470 1.00 . A A . 14 THR HB 1 1
14 20631 1 1 14 THR HG1 H -6.152 -8.794 -13.012 1.00 . A A . 14 THR HG1 1 1
14 20632 1 1 14 THR HG21 H -5.943 -5.386 -13.019 1.00 . A A . 14 THR HG21 1 1
14 20633 1 1 14 THR HG22 H -7.261 -6.306 -13.783 1.00 . A A . 14 THR HG22 1 1
14 20634 1 1 14 THR HG23 H -6.576 -6.853 -12.234 1.00 . A A . 14 THR HG23 1 1
14 20635 1 1 14 THR N N -4.773 -8.035 -16.152 1.00 . A A . 14 THR N 1 1
14 20636 1 1 14 THR O O -3.251 -5.825 -16.288 1.00 . A A . 14 THR O 1 1
14 20637 1 1 14 THR OG1 O -5.882 -8.540 -13.941 1.00 . A A . 14 THR OG1 1 1
14 20638 1 1 15 GLU C C -3.112 -3.022 -14.277 1.00 . A A . 15 GLU C 1 1
14 20639 1 1 15 GLU CA C -4.022 -3.280 -15.479 1.00 . A A . 15 GLU CA 1 1
14 20640 1 1 15 GLU CB C -4.950 -2.090 -15.729 1.00 . A A . 15 GLU CB 1 1
14 20641 1 1 15 GLU CD C -5.919 -3.480 -17.597 1.00 . A A . 15 GLU CD 1 1
14 20642 1 1 15 GLU CG C -5.458 -2.084 -17.173 1.00 . A A . 15 GLU CG 1 1
14 20643 1 1 15 GLU H H -5.658 -4.383 -14.810 1.00 . A A . 15 GLU H 1 1
14 20644 1 1 15 GLU HA H -3.418 -3.455 -16.369 1.00 . A A . 15 GLU HA 1 1
14 20645 1 1 15 GLU HB2 H -5.796 -2.133 -15.043 1.00 . A A . 15 GLU HB2 1 1
14 20646 1 1 15 GLU HB3 H -4.420 -1.160 -15.523 1.00 . A A . 15 GLU HB3 1 1
14 20647 1 1 15 GLU HG2 H -6.283 -1.379 -17.269 1.00 . A A . 15 GLU HG2 1 1
14 20648 1 1 15 GLU HG3 H -4.666 -1.740 -17.839 1.00 . A A . 15 GLU HG3 1 1
14 20649 1 1 15 GLU N N -4.784 -4.501 -15.281 1.00 . A A . 15 GLU N 1 1
14 20650 1 1 15 GLU O O -3.214 -3.704 -13.258 1.00 . A A . 15 GLU O 1 1
14 20651 1 1 15 GLU OE1 O -6.978 -3.906 -17.089 1.00 . A A . 15 GLU OE1 1 1
14 20652 1 1 15 GLU OE2 O -5.202 -4.088 -18.420 1.00 . A A . 15 GLU OE2 1 1
14 20653 1 1 16 THR C C -0.888 -0.215 -13.509 1.00 . A A . 16 THR C 1 1
14 20654 1 1 16 THR CA C -1.314 -1.678 -13.375 1.00 . A A . 16 THR CA 1 1
14 20655 1 1 16 THR CB C -0.141 -2.660 -13.423 1.00 . A A . 16 THR CB 1 1
14 20656 1 1 16 THR CG2 C -0.531 -4.061 -12.950 1.00 . A A . 16 THR CG2 1 1
14 20657 1 1 16 THR H H -2.165 -1.485 -15.266 1.00 . A A . 16 THR H 1 1
14 20658 1 1 16 THR HA H -1.830 -1.774 -12.420 1.00 . A A . 16 THR HA 1 1
14 20659 1 1 16 THR HB H 0.708 -2.279 -12.856 1.00 . A A . 16 THR HB 1 1
14 20660 1 1 16 THR HG1 H 1.100 -2.927 -14.970 1.00 . A A . 16 THR HG1 1 1
14 20661 1 1 16 THR HG21 H -0.940 -4.627 -13.787 1.00 . A A . 16 THR HG21 1 1
14 20662 1 1 16 THR HG22 H 0.351 -4.572 -12.562 1.00 . A A . 16 THR HG22 1 1
14 20663 1 1 16 THR HG23 H -1.281 -3.984 -12.163 1.00 . A A . 16 THR HG23 1 1
14 20664 1 1 16 THR N N -2.242 -2.035 -14.435 1.00 . A A . 16 THR N 1 1
14 20665 1 1 16 THR O O -0.675 0.274 -14.618 1.00 . A A . 16 THR O 1 1
14 20666 1 1 16 THR OG1 O 0.118 -2.823 -14.815 1.00 . A A . 16 THR OG1 1 1
14 20667 1 1 17 THR C C 0.820 2.038 -11.411 1.00 . A A . 17 THR C 1 1
14 20668 1 1 17 THR CA C -0.378 1.840 -12.341 1.00 . A A . 17 THR CA 1 1
14 20669 1 1 17 THR CB C -1.600 2.672 -11.943 1.00 . A A . 17 THR CB 1 1
14 20670 1 1 17 THR CG2 C -1.761 2.788 -10.426 1.00 . A A . 17 THR CG2 1 1
14 20671 1 1 17 THR H H -0.950 0.038 -11.467 1.00 . A A . 17 THR H 1 1
14 20672 1 1 17 THR HA H -0.056 2.123 -13.343 1.00 . A A . 17 THR HA 1 1
14 20673 1 1 17 THR HB H -2.506 2.277 -12.402 1.00 . A A . 17 THR HB 1 1
14 20674 1 1 17 THR HG1 H -2.078 4.581 -12.308 1.00 . A A . 17 THR HG1 1 1
14 20675 1 1 17 THR HG21 H -2.562 3.491 -10.198 1.00 . A A . 17 THR HG21 1 1
14 20676 1 1 17 THR HG22 H -2.007 1.810 -10.011 1.00 . A A . 17 THR HG22 1 1
14 20677 1 1 17 THR HG23 H -0.829 3.144 -9.988 1.00 . A A . 17 THR HG23 1 1
14 20678 1 1 17 THR N N -0.776 0.443 -12.365 1.00 . A A . 17 THR N 1 1
14 20679 1 1 17 THR O O 0.864 1.472 -10.320 1.00 . A A . 17 THR O 1 1
14 20680 1 1 17 THR OG1 O -1.269 3.995 -12.359 1.00 . A A . 17 THR OG1 1 1
14 20681 1 1 18 GLU C C 2.794 4.432 -10.324 1.00 . A A . 18 GLU C 1 1
14 20682 1 1 18 GLU CA C 2.959 3.124 -11.100 1.00 . A A . 18 GLU CA 1 1
14 20683 1 1 18 GLU CB C 4.197 3.171 -11.999 1.00 . A A . 18 GLU CB 1 1
14 20684 1 1 18 GLU CD C 6.716 3.058 -12.057 1.00 . A A . 18 GLU CD 1 1
14 20685 1 1 18 GLU CG C 5.480 3.185 -11.164 1.00 . A A . 18 GLU CG 1 1
14 20686 1 1 18 GLU H H 1.720 3.301 -12.765 1.00 . A A . 18 GLU H 1 1
14 20687 1 1 18 GLU HA H 3.055 2.290 -10.405 1.00 . A A . 18 GLU HA 1 1
14 20688 1 1 18 GLU HB2 H 4.201 2.309 -12.664 1.00 . A A . 18 GLU HB2 1 1
14 20689 1 1 18 GLU HB3 H 4.160 4.060 -12.629 1.00 . A A . 18 GLU HB3 1 1
14 20690 1 1 18 GLU HG2 H 5.535 4.110 -10.591 1.00 . A A . 18 GLU HG2 1 1
14 20691 1 1 18 GLU HG3 H 5.459 2.365 -10.446 1.00 . A A . 18 GLU HG3 1 1
14 20692 1 1 18 GLU N N 1.763 2.844 -11.877 1.00 . A A . 18 GLU N 1 1
14 20693 1 1 18 GLU O O 2.618 5.493 -10.920 1.00 . A A . 18 GLU O 1 1
14 20694 1 1 18 GLU OE1 O 6.878 1.969 -12.650 1.00 . A A . 18 GLU OE1 1 1
14 20695 1 1 18 GLU OE2 O 7.471 4.051 -12.126 1.00 . A A . 18 GLU OE2 1 1
14 20696 1 1 19 VAL C C 4.062 5.772 -7.477 1.00 . A A . 19 VAL C 1 1
14 20697 1 1 19 VAL CA C 2.718 5.472 -8.142 1.00 . A A . 19 VAL CA 1 1
14 20698 1 1 19 VAL CB C 1.591 5.240 -7.133 1.00 . A A . 19 VAL CB 1 1
14 20699 1 1 19 VAL CG1 C 1.568 6.343 -6.073 1.00 . A A . 19 VAL CG1 1 1
14 20700 1 1 19 VAL CG2 C 0.238 5.129 -7.838 1.00 . A A . 19 VAL CG2 1 1
14 20701 1 1 19 VAL H H 3.002 3.445 -8.529 1.00 . A A . 19 VAL H 1 1
14 20702 1 1 19 VAL HA H 2.440 6.318 -8.770 1.00 . A A . 19 VAL HA 1 1
14 20703 1 1 19 VAL HB H 1.783 4.293 -6.628 1.00 . A A . 19 VAL HB 1 1
14 20704 1 1 19 VAL HG11 H 2.071 7.229 -6.460 1.00 . A A . 19 VAL HG11 1 1
14 20705 1 1 19 VAL HG12 H 0.535 6.589 -5.828 1.00 . A A . 19 VAL HG12 1 1
14 20706 1 1 19 VAL HG13 H 2.082 5.996 -5.177 1.00 . A A . 19 VAL HG13 1 1
14 20707 1 1 19 VAL HG21 H -0.458 5.847 -7.405 1.00 . A A . 19 VAL HG21 1 1
14 20708 1 1 19 VAL HG22 H 0.363 5.340 -8.900 1.00 . A A . 19 VAL HG22 1 1
14 20709 1 1 19 VAL HG23 H -0.156 4.120 -7.713 1.00 . A A . 19 VAL HG23 1 1
14 20710 1 1 19 VAL N N 2.858 4.312 -9.006 1.00 . A A . 19 VAL N 1 1
14 20711 1 1 19 VAL O O 4.587 4.949 -6.729 1.00 . A A . 19 VAL O 1 1
14 20712 1 1 20 VAL C C 5.607 8.385 -6.093 1.00 . A A . 20 VAL C 1 1
14 20713 1 1 20 VAL CA C 5.856 7.374 -7.215 1.00 . A A . 20 VAL CA 1 1
14 20714 1 1 20 VAL CB C 6.759 7.920 -8.322 1.00 . A A . 20 VAL CB 1 1
14 20715 1 1 20 VAL CG1 C 8.051 8.498 -7.741 1.00 . A A . 20 VAL CG1 1 1
14 20716 1 1 20 VAL CG2 C 7.061 6.842 -9.365 1.00 . A A . 20 VAL CG2 1 1
14 20717 1 1 20 VAL H H 4.149 7.618 -8.384 1.00 . A A . 20 VAL H 1 1
14 20718 1 1 20 VAL HA H 6.336 6.492 -6.792 1.00 . A A . 20 VAL HA 1 1
14 20719 1 1 20 VAL HB H 6.226 8.729 -8.821 1.00 . A A . 20 VAL HB 1 1
14 20720 1 1 20 VAL HG11 H 8.305 9.420 -8.264 1.00 . A A . 20 VAL HG11 1 1
14 20721 1 1 20 VAL HG12 H 7.910 8.708 -6.680 1.00 . A A . 20 VAL HG12 1 1
14 20722 1 1 20 VAL HG13 H 8.859 7.777 -7.864 1.00 . A A . 20 VAL HG13 1 1
14 20723 1 1 20 VAL HG21 H 7.088 5.866 -8.881 1.00 . A A . 20 VAL HG21 1 1
14 20724 1 1 20 VAL HG22 H 6.283 6.848 -10.129 1.00 . A A . 20 VAL HG22 1 1
14 20725 1 1 20 VAL HG23 H 8.027 7.045 -9.828 1.00 . A A . 20 VAL HG23 1 1
14 20726 1 1 20 VAL N N 4.582 6.954 -7.774 1.00 . A A . 20 VAL N 1 1
14 20727 1 1 20 VAL O O 5.291 9.544 -6.356 1.00 . A A . 20 VAL O 1 1
14 20728 1 1 21 LEU C C 6.908 9.272 -3.210 1.00 . A A . 21 LEU C 1 1
14 20729 1 1 21 LEU CA C 5.555 8.755 -3.704 1.00 . A A . 21 LEU CA 1 1
14 20730 1 1 21 LEU CB C 4.752 8.013 -2.634 1.00 . A A . 21 LEU CB 1 1
14 20731 1 1 21 LEU CD1 C 2.566 7.087 -1.784 1.00 . A A . 21 LEU CD1 1 1
14 20732 1 1 21 LEU CD2 C 2.580 8.984 -3.468 1.00 . A A . 21 LEU CD2 1 1
14 20733 1 1 21 LEU CG C 3.289 7.722 -2.973 1.00 . A A . 21 LEU CG 1 1
14 20734 1 1 21 LEU H H 6.016 6.964 -4.661 1.00 . A A . 21 LEU H 1 1
14 20735 1 1 21 LEU HA H 4.955 9.608 -4.022 1.00 . A A . 21 LEU HA 1 1
14 20736 1 1 21 LEU HB2 H 5.251 7.066 -2.425 1.00 . A A . 21 LEU HB2 1 1
14 20737 1 1 21 LEU HB3 H 4.782 8.598 -1.714 1.00 . A A . 21 LEU HB3 1 1
14 20738 1 1 21 LEU HD11 H 1.538 6.855 -2.065 1.00 . A A . 21 LEU HD11 1 1
14 20739 1 1 21 LEU HD12 H 3.079 6.169 -1.495 1.00 . A A . 21 LEU HD12 1 1
14 20740 1 1 21 LEU HD13 H 2.565 7.782 -0.945 1.00 . A A . 21 LEU HD13 1 1
14 20741 1 1 21 LEU HD21 H 2.705 9.782 -2.735 1.00 . A A . 21 LEU HD21 1 1
14 20742 1 1 21 LEU HD22 H 3.011 9.294 -4.420 1.00 . A A . 21 LEU HD22 1 1
14 20743 1 1 21 LEU HD23 H 1.518 8.776 -3.600 1.00 . A A . 21 LEU HD23 1 1
14 20744 1 1 21 LEU HG H 3.265 6.999 -3.789 1.00 . A A . 21 LEU HG 1 1
14 20745 1 1 21 LEU N N 5.759 7.908 -4.866 1.00 . A A . 21 LEU N 1 1
14 20746 1 1 21 LEU O O 7.900 8.545 -3.237 1.00 . A A . 21 LEU O 1 1
14 20747 1 1 22 CYS C C 7.805 11.800 -0.927 1.00 . A A . 22 CYS C 1 1
14 20748 1 1 22 CYS CA C 8.119 11.144 -2.273 1.00 . A A . 22 CYS CA 1 1
14 20749 1 1 22 CYS CB C 8.694 12.146 -3.276 1.00 . A A . 22 CYS CB 1 1
14 20750 1 1 22 CYS H H 6.092 11.106 -2.754 1.00 . A A . 22 CYS H 1 1
14 20751 1 1 22 CYS HA H 8.852 10.346 -2.154 1.00 . A A . 22 CYS HA 1 1
14 20752 1 1 22 CYS HB2 H 9.236 12.930 -2.749 1.00 . A A . 22 CYS HB2 1 1
14 20753 1 1 22 CYS HB3 H 9.411 11.648 -3.930 1.00 . A A . 22 CYS HB3 1 1
14 20754 1 1 22 CYS HG H 8.026 13.956 -4.656 1.00 . A A . 22 CYS HG 1 1
14 20755 1 1 22 CYS N N 6.904 10.522 -2.772 1.00 . A A . 22 CYS N 1 1
14 20756 1 1 22 CYS O O 7.031 12.754 -0.863 1.00 . A A . 22 CYS O 1 1
14 20757 1 1 22 CYS SG S 7.346 12.879 -4.272 1.00 . A A . 22 CYS SG 1 1
14 20758 1 1 23 GLY C C 9.505 11.696 2.280 1.00 . A A . 23 GLY C 1 1
14 20759 1 1 23 GLY CA C 8.219 11.785 1.456 1.00 . A A . 23 GLY CA 1 1
14 20760 1 1 23 GLY H H 9.051 10.488 0.054 1.00 . A A . 23 GLY H 1 1
14 20761 1 1 23 GLY HA2 H 7.889 12.822 1.400 1.00 . A A . 23 GLY HA2 1 1
14 20762 1 1 23 GLY HA3 H 7.426 11.224 1.951 1.00 . A A . 23 GLY HA3 1 1
14 20763 1 1 23 GLY N N 8.423 11.263 0.115 1.00 . A A . 23 GLY N 1 1
14 20764 1 1 23 GLY O O 10.512 11.168 1.810 1.00 . A A . 23 GLY O 1 1
14 20765 1 1 24 ASP C C 10.660 10.846 5.081 1.00 . A A . 24 ASP C 1 1
14 20766 1 1 24 ASP CA C 10.574 12.207 4.388 1.00 . A A . 24 ASP CA 1 1
14 20767 1 1 24 ASP CB C 10.441 13.281 5.470 1.00 . A A . 24 ASP CB 1 1
14 20768 1 1 24 ASP CG C 11.159 14.597 5.167 1.00 . A A . 24 ASP CG 1 1
14 20769 1 1 24 ASP H H 8.606 12.648 3.868 1.00 . A A . 24 ASP H 1 1
14 20770 1 1 24 ASP HA H 11.437 12.406 3.751 1.00 . A A . 24 ASP HA 1 1
14 20771 1 1 24 ASP HB2 H 9.383 13.489 5.625 1.00 . A A . 24 ASP HB2 1 1
14 20772 1 1 24 ASP HB3 H 10.828 12.880 6.407 1.00 . A A . 24 ASP HB3 1 1
14 20773 1 1 24 ASP N N 9.429 12.220 3.494 1.00 . A A . 24 ASP N 1 1
14 20774 1 1 24 ASP O O 9.681 10.102 5.118 1.00 . A A . 24 ASP O 1 1
14 20775 1 1 24 ASP OD1 O 12.408 14.563 5.114 1.00 . A A . 24 ASP OD1 1 1
14 20776 1 1 24 ASP OD2 O 10.444 15.607 4.995 1.00 . A A . 24 ASP OD2 1 1
14 20777 1 1 25 PRO C C 11.438 9.299 7.696 1.00 . A A . 25 PRO C 1 1
14 20778 1 1 25 PRO CA C 12.097 9.294 6.315 1.00 . A A . 25 PRO CA 1 1
14 20779 1 1 25 PRO CB C 13.608 9.146 6.378 1.00 . A A . 25 PRO CB 1 1
14 20780 1 1 25 PRO CD C 13.053 11.409 5.600 1.00 . A A . 25 PRO CD 1 1
14 20781 1 1 25 PRO CG C 14.173 10.537 6.141 1.00 . A A . 25 PRO CG 1 1
14 20782 1 1 25 PRO HA H 11.671 8.541 5.812 1.00 . A A . 25 PRO HA 1 1
14 20783 1 1 25 PRO HB2 H 13.922 8.756 7.347 1.00 . A A . 25 PRO HB2 1 1
14 20784 1 1 25 PRO HB3 H 13.964 8.445 5.623 1.00 . A A . 25 PRO HB3 1 1
14 20785 1 1 25 PRO HD2 H 12.911 12.298 6.215 1.00 . A A . 25 PRO HD2 1 1
14 20786 1 1 25 PRO HD3 H 13.271 11.753 4.589 1.00 . A A . 25 PRO HD3 1 1
14 20787 1 1 25 PRO HG2 H 14.567 10.952 7.069 1.00 . A A . 25 PRO HG2 1 1
14 20788 1 1 25 PRO HG3 H 15.002 10.496 5.433 1.00 . A A . 25 PRO HG3 1 1
14 20789 1 1 25 PRO N N 11.871 10.553 5.625 1.00 . A A . 25 PRO N 1 1
14 20790 1 1 25 PRO O O 11.207 8.242 8.281 1.00 . A A . 25 PRO O 1 1
14 20791 1 1 26 LEU C C 9.014 10.477 9.334 1.00 . A A . 26 LEU C 1 1
14 20792 1 1 26 LEU CA C 10.526 10.657 9.477 1.00 . A A . 26 LEU CA 1 1
14 20793 1 1 26 LEU CB C 10.930 11.990 10.110 1.00 . A A . 26 LEU CB 1 1
14 20794 1 1 26 LEU CD1 C 12.589 13.322 11.463 1.00 . A A . 26 LEU CD1 1 1
14 20795 1 1 26 LEU CD2 C 11.566 11.208 12.421 1.00 . A A . 26 LEU CD2 1 1
14 20796 1 1 26 LEU CG C 12.043 11.926 11.157 1.00 . A A . 26 LEU CG 1 1
14 20797 1 1 26 LEU H H 11.345 11.355 7.694 1.00 . A A . 26 LEU H 1 1
14 20798 1 1 26 LEU HA H 10.909 9.866 10.122 1.00 . A A . 26 LEU HA 1 1
14 20799 1 1 26 LEU HB2 H 11.245 12.667 9.315 1.00 . A A . 26 LEU HB2 1 1
14 20800 1 1 26 LEU HB3 H 10.047 12.432 10.573 1.00 . A A . 26 LEU HB3 1 1
14 20801 1 1 26 LEU HD11 H 11.767 14.037 11.486 1.00 . A A . 26 LEU HD11 1 1
14 20802 1 1 26 LEU HD12 H 13.090 13.313 12.431 1.00 . A A . 26 LEU HD12 1 1
14 20803 1 1 26 LEU HD13 H 13.301 13.611 10.689 1.00 . A A . 26 LEU HD13 1 1
14 20804 1 1 26 LEU HD21 H 11.718 10.135 12.309 1.00 . A A . 26 LEU HD21 1 1
14 20805 1 1 26 LEU HD22 H 12.134 11.567 13.280 1.00 . A A . 26 LEU HD22 1 1
14 20806 1 1 26 LEU HD23 H 10.506 11.411 12.576 1.00 . A A . 26 LEU HD23 1 1
14 20807 1 1 26 LEU HG H 12.866 11.342 10.746 1.00 . A A . 26 LEU HG 1 1
14 20808 1 1 26 LEU N N 11.154 10.500 8.176 1.00 . A A . 26 LEU N 1 1
14 20809 1 1 26 LEU O O 8.407 9.693 10.062 1.00 . A A . 26 LEU O 1 1
14 20810 1 1 27 SER C C 6.699 9.945 7.253 1.00 . A A . 27 SER C 1 1
14 20811 1 1 27 SER CA C 7.019 11.148 8.143 1.00 . A A . 27 SER CA 1 1
14 20812 1 1 27 SER CB C 6.510 12.437 7.495 1.00 . A A . 27 SER CB 1 1
14 20813 1 1 27 SER H H 8.950 11.851 7.803 1.00 . A A . 27 SER H 1 1
14 20814 1 1 27 SER HA H 6.561 11.030 9.125 1.00 . A A . 27 SER HA 1 1
14 20815 1 1 27 SER HB2 H 7.257 13.222 7.614 1.00 . A A . 27 SER HB2 1 1
14 20816 1 1 27 SER HB3 H 6.381 12.279 6.425 1.00 . A A . 27 SER HB3 1 1
14 20817 1 1 27 SER HG H 4.522 12.323 7.698 1.00 . A A . 27 SER HG 1 1
14 20818 1 1 27 SER N N 8.449 11.216 8.391 1.00 . A A . 27 SER N 1 1
14 20819 1 1 27 SER O O 5.549 9.514 7.175 1.00 . A A . 27 SER O 1 1
14 20820 1 1 27 SER OG O 5.276 12.869 8.063 1.00 . A A . 27 SER OG 1 1
14 20821 1 1 28 GLY C C 6.922 8.703 4.402 1.00 . A A . 28 GLY C 1 1
14 20822 1 1 28 GLY CA C 7.580 8.293 5.722 1.00 . A A . 28 GLY CA 1 1
14 20823 1 1 28 GLY H H 8.668 9.794 6.671 1.00 . A A . 28 GLY H 1 1
14 20824 1 1 28 GLY HA2 H 8.554 7.847 5.523 1.00 . A A . 28 GLY HA2 1 1
14 20825 1 1 28 GLY HA3 H 6.974 7.531 6.212 1.00 . A A . 28 GLY HA3 1 1
14 20826 1 1 28 GLY N N 7.736 9.438 6.603 1.00 . A A . 28 GLY N 1 1
14 20827 1 1 28 GLY O O 7.441 9.558 3.686 1.00 . A A . 28 GLY O 1 1
14 20828 1 1 29 PHE C C 3.577 8.612 3.196 1.00 . A A . 29 PHE C 1 1
14 20829 1 1 29 PHE CA C 5.057 8.362 2.900 1.00 . A A . 29 PHE CA 1 1
14 20830 1 1 29 PHE CB C 5.185 7.132 2.000 1.00 . A A . 29 PHE CB 1 1
14 20831 1 1 29 PHE CD1 C 6.997 8.024 0.521 1.00 . A A . 29 PHE CD1 1 1
14 20832 1 1 29 PHE CD2 C 7.289 5.885 1.464 1.00 . A A . 29 PHE CD2 1 1
14 20833 1 1 29 PHE CE1 C 8.256 7.910 -0.127 1.00 . A A . 29 PHE CE1 1 1
14 20834 1 1 29 PHE CE2 C 8.548 5.771 0.816 1.00 . A A . 29 PHE CE2 1 1
14 20835 1 1 29 PHE CG C 6.541 7.009 1.302 1.00 . A A . 29 PHE CG 1 1
14 20836 1 1 29 PHE CZ C 9.005 6.786 0.034 1.00 . A A . 29 PHE CZ 1 1
14 20837 1 1 29 PHE H H 5.376 7.380 4.709 1.00 . A A . 29 PHE H 1 1
14 20838 1 1 29 PHE HA H 5.495 9.260 2.464 1.00 . A A . 29 PHE HA 1 1
14 20839 1 1 29 PHE HB2 H 5.014 6.237 2.599 1.00 . A A . 29 PHE HB2 1 1
14 20840 1 1 29 PHE HB3 H 4.400 7.164 1.244 1.00 . A A . 29 PHE HB3 1 1
14 20841 1 1 29 PHE HD1 H 6.397 8.925 0.391 1.00 . A A . 29 PHE HD1 1 1
14 20842 1 1 29 PHE HD2 H 6.923 5.072 2.090 1.00 . A A . 29 PHE HD2 1 1
14 20843 1 1 29 PHE HE1 H 8.622 8.723 -0.754 1.00 . A A . 29 PHE HE1 1 1
14 20844 1 1 29 PHE HE2 H 9.148 4.871 0.945 1.00 . A A . 29 PHE HE2 1 1
14 20845 1 1 29 PHE HZ H 9.971 6.699 -0.463 1.00 . A A . 29 PHE HZ 1 1
14 20846 1 1 29 PHE N N 5.791 8.074 4.121 1.00 . A A . 29 PHE N 1 1
14 20847 1 1 29 PHE O O 2.777 8.785 2.278 1.00 . A A . 29 PHE O 1 1
14 20848 1 1 30 GLY C C 0.939 7.831 4.273 1.00 . A A . 30 GLY C 1 1
14 20849 1 1 30 GLY CA C 1.887 8.849 4.910 1.00 . A A . 30 GLY CA 1 1
14 20850 1 1 30 GLY H H 3.914 8.482 5.223 1.00 . A A . 30 GLY H 1 1
14 20851 1 1 30 GLY HA2 H 1.826 8.778 5.996 1.00 . A A . 30 GLY HA2 1 1
14 20852 1 1 30 GLY HA3 H 1.579 9.858 4.638 1.00 . A A . 30 GLY HA3 1 1
14 20853 1 1 30 GLY N N 3.257 8.623 4.482 1.00 . A A . 30 GLY N 1 1
14 20854 1 1 30 GLY O O -0.018 8.207 3.598 1.00 . A A . 30 GLY O 1 1
14 20855 1 1 31 LEU C C 0.448 4.300 4.931 1.00 . A A . 31 LEU C 1 1
14 20856 1 1 31 LEU CA C 0.424 5.488 3.967 1.00 . A A . 31 LEU CA 1 1
14 20857 1 1 31 LEU CB C 0.875 5.138 2.548 1.00 . A A . 31 LEU CB 1 1
14 20858 1 1 31 LEU CD1 C 0.971 2.658 2.102 1.00 . A A . 31 LEU CD1 1 1
14 20859 1 1 31 LEU CD2 C 2.885 4.158 1.381 1.00 . A A . 31 LEU CD2 1 1
14 20860 1 1 31 LEU CG C 1.784 3.915 2.416 1.00 . A A . 31 LEU CG 1 1
14 20861 1 1 31 LEU H H 2.018 6.265 5.060 1.00 . A A . 31 LEU H 1 1
14 20862 1 1 31 LEU HA H -0.600 5.856 3.898 1.00 . A A . 31 LEU HA 1 1
14 20863 1 1 31 LEU HB2 H -0.012 4.975 1.936 1.00 . A A . 31 LEU HB2 1 1
14 20864 1 1 31 LEU HB3 H 1.396 6.000 2.131 1.00 . A A . 31 LEU HB3 1 1
14 20865 1 1 31 LEU HD11 H 1.505 1.779 2.463 1.00 . A A . 31 LEU HD11 1 1
14 20866 1 1 31 LEU HD12 H 0.000 2.721 2.594 1.00 . A A . 31 LEU HD12 1 1
14 20867 1 1 31 LEU HD13 H 0.827 2.578 1.024 1.00 . A A . 31 LEU HD13 1 1
14 20868 1 1 31 LEU HD21 H 3.635 4.829 1.800 1.00 . A A . 31 LEU HD21 1 1
14 20869 1 1 31 LEU HD22 H 3.353 3.210 1.118 1.00 . A A . 31 LEU HD22 1 1
14 20870 1 1 31 LEU HD23 H 2.451 4.610 0.489 1.00 . A A . 31 LEU HD23 1 1
14 20871 1 1 31 LEU HG H 2.275 3.749 3.375 1.00 . A A . 31 LEU HG 1 1
14 20872 1 1 31 LEU N N 1.238 6.562 4.510 1.00 . A A . 31 LEU N 1 1
14 20873 1 1 31 LEU O O 1.423 4.101 5.653 1.00 . A A . 31 LEU O 1 1
14 20874 1 1 32 GLN C C -1.221 1.164 4.968 1.00 . A A . 32 GLN C 1 1
14 20875 1 1 32 GLN CA C -0.754 2.378 5.774 1.00 . A A . 32 GLN CA 1 1
14 20876 1 1 32 GLN CB C -1.699 2.655 6.944 1.00 . A A . 32 GLN CB 1 1
14 20877 1 1 32 GLN CD C -0.646 2.055 9.155 1.00 . A A . 32 GLN CD 1 1
14 20878 1 1 32 GLN CG C -0.929 3.180 8.158 1.00 . A A . 32 GLN CG 1 1
14 20879 1 1 32 GLN H H -1.428 3.709 4.320 1.00 . A A . 32 GLN H 1 1
14 20880 1 1 32 GLN HA H 0.250 2.202 6.159 1.00 . A A . 32 GLN HA 1 1
14 20881 1 1 32 GLN HB2 H -2.452 3.384 6.644 1.00 . A A . 32 GLN HB2 1 1
14 20882 1 1 32 GLN HB3 H -2.230 1.742 7.213 1.00 . A A . 32 GLN HB3 1 1
14 20883 1 1 32 GLN HE21 H -2.180 2.735 10.288 1.00 . A A . 32 GLN HE21 1 1
14 20884 1 1 32 GLN HE22 H -1.356 1.347 10.914 1.00 . A A . 32 GLN HE22 1 1
14 20885 1 1 32 GLN HG2 H 0.010 3.627 7.832 1.00 . A A . 32 GLN HG2 1 1
14 20886 1 1 32 GLN HG3 H -1.505 3.967 8.646 1.00 . A A . 32 GLN HG3 1 1
14 20887 1 1 32 GLN N N -0.638 3.541 4.911 1.00 . A A . 32 GLN N 1 1
14 20888 1 1 32 GLN NE2 N -1.461 2.045 10.206 1.00 . A A . 32 GLN NE2 1 1
14 20889 1 1 32 GLN O O -2.213 1.239 4.244 1.00 . A A . 32 GLN O 1 1
14 20890 1 1 32 GLN OE1 O 0.254 1.249 8.983 1.00 . A A . 32 GLN OE1 1 1
14 20891 1 1 33 LEU C C -1.647 -2.055 5.330 1.00 . A A . 33 LEU C 1 1
14 20892 1 1 33 LEU CA C -0.812 -1.156 4.417 1.00 . A A . 33 LEU CA 1 1
14 20893 1 1 33 LEU CB C 0.459 -1.825 3.890 1.00 . A A . 33 LEU CB 1 1
14 20894 1 1 33 LEU CD1 C 2.642 -1.674 2.636 1.00 . A A . 33 LEU CD1 1 1
14 20895 1 1 33 LEU CD2 C 0.526 -0.696 1.635 1.00 . A A . 33 LEU CD2 1 1
14 20896 1 1 33 LEU CG C 1.302 -0.993 2.920 1.00 . A A . 33 LEU CG 1 1
14 20897 1 1 33 LEU H H 0.320 0.020 5.713 1.00 . A A . 33 LEU H 1 1
14 20898 1 1 33 LEU HA H -1.417 -0.885 3.552 1.00 . A A . 33 LEU HA 1 1
14 20899 1 1 33 LEU HB2 H 1.083 -2.096 4.741 1.00 . A A . 33 LEU HB2 1 1
14 20900 1 1 33 LEU HB3 H 0.178 -2.752 3.392 1.00 . A A . 33 LEU HB3 1 1
14 20901 1 1 33 LEU HD11 H 2.875 -1.589 1.574 1.00 . A A . 33 LEU HD11 1 1
14 20902 1 1 33 LEU HD12 H 3.426 -1.192 3.220 1.00 . A A . 33 LEU HD12 1 1
14 20903 1 1 33 LEU HD13 H 2.580 -2.727 2.910 1.00 . A A . 33 LEU HD13 1 1
14 20904 1 1 33 LEU HD21 H 1.207 -0.299 0.883 1.00 . A A . 33 LEU HD21 1 1
14 20905 1 1 33 LEU HD22 H 0.072 -1.615 1.264 1.00 . A A . 33 LEU HD22 1 1
14 20906 1 1 33 LEU HD23 H -0.254 0.036 1.843 1.00 . A A . 33 LEU HD23 1 1
14 20907 1 1 33 LEU HG H 1.521 -0.036 3.392 1.00 . A A . 33 LEU HG 1 1
14 20908 1 1 33 LEU N N -0.485 0.073 5.121 1.00 . A A . 33 LEU N 1 1
14 20909 1 1 33 LEU O O -1.597 -1.922 6.552 1.00 . A A . 33 LEU O 1 1
14 20910 1 1 34 GLN C C -3.075 -5.295 4.902 1.00 . A A . 34 GLN C 1 1
14 20911 1 1 34 GLN CA C -3.238 -3.873 5.443 1.00 . A A . 34 GLN CA 1 1
14 20912 1 1 34 GLN CB C -4.703 -3.433 5.396 1.00 . A A . 34 GLN CB 1 1
14 20913 1 1 34 GLN CD C -7.008 -4.158 6.119 1.00 . A A . 34 GLN CD 1 1
14 20914 1 1 34 GLN CG C -5.640 -4.623 5.614 1.00 . A A . 34 GLN CG 1 1
14 20915 1 1 34 GLN H H -2.428 -3.053 3.708 1.00 . A A . 34 GLN H 1 1
14 20916 1 1 34 GLN HA H -2.884 -3.826 6.473 1.00 . A A . 34 GLN HA 1 1
14 20917 1 1 34 GLN HB2 H -4.884 -2.678 6.161 1.00 . A A . 34 GLN HB2 1 1
14 20918 1 1 34 GLN HB3 H -4.916 -2.969 4.433 1.00 . A A . 34 GLN HB3 1 1
14 20919 1 1 34 GLN HE21 H -7.567 -3.871 4.195 1.00 . A A . 34 GLN HE21 1 1
14 20920 1 1 34 GLN HE22 H -8.772 -3.495 5.381 1.00 . A A . 34 GLN HE22 1 1
14 20921 1 1 34 GLN HG2 H -5.760 -5.172 4.680 1.00 . A A . 34 GLN HG2 1 1
14 20922 1 1 34 GLN HG3 H -5.197 -5.312 6.334 1.00 . A A . 34 GLN HG3 1 1
14 20923 1 1 34 GLN N N -2.394 -2.952 4.702 1.00 . A A . 34 GLN N 1 1
14 20924 1 1 34 GLN NE2 N -7.852 -3.813 5.152 1.00 . A A . 34 GLN NE2 1 1
14 20925 1 1 34 GLN O O -3.448 -5.576 3.764 1.00 . A A . 34 GLN O 1 1
14 20926 1 1 34 GLN OE1 O -7.278 -4.116 7.308 1.00 . A A . 34 GLN OE1 1 1
14 20927 1 1 35 GLY C C -2.390 -8.462 6.580 1.00 . A A . 35 GLY C 1 1
14 20928 1 1 35 GLY CA C -2.299 -7.539 5.363 1.00 . A A . 35 GLY CA 1 1
14 20929 1 1 35 GLY H H -2.216 -5.916 6.666 1.00 . A A . 35 GLY H 1 1
14 20930 1 1 35 GLY HA2 H -3.040 -7.836 4.620 1.00 . A A . 35 GLY HA2 1 1
14 20931 1 1 35 GLY HA3 H -1.320 -7.642 4.895 1.00 . A A . 35 GLY HA3 1 1
14 20932 1 1 35 GLY N N -2.517 -6.153 5.743 1.00 . A A . 35 GLY N 1 1
14 20933 1 1 35 GLY O O -3.012 -8.114 7.582 1.00 . A A . 35 GLY O 1 1
14 20934 1 1 36 GLY C C -1.366 -9.947 8.857 1.00 . A A . 36 GLY C 1 1
14 20935 1 1 36 GLY CA C -1.762 -10.596 7.529 1.00 . A A . 36 GLY CA 1 1
14 20936 1 1 36 GLY H H -1.257 -9.896 5.633 1.00 . A A . 36 GLY H 1 1
14 20937 1 1 36 GLY HA2 H -2.752 -11.042 7.618 1.00 . A A . 36 GLY HA2 1 1
14 20938 1 1 36 GLY HA3 H -1.069 -11.403 7.294 1.00 . A A . 36 GLY HA3 1 1
14 20939 1 1 36 GLY N N -1.760 -9.620 6.452 1.00 . A A . 36 GLY N 1 1
14 20940 1 1 36 GLY O O -0.820 -8.845 8.875 1.00 . A A . 36 GLY O 1 1
14 20941 1 1 37 ILE C C 0.127 -10.467 11.578 1.00 . A A . 37 ILE C 1 1
14 20942 1 1 37 ILE CA C -1.340 -10.166 11.265 1.00 . A A . 37 ILE CA 1 1
14 20943 1 1 37 ILE CB C -2.318 -10.734 12.296 1.00 . A A . 37 ILE CB 1 1
14 20944 1 1 37 ILE CD1 C -4.571 -11.268 11.298 1.00 . A A . 37 ILE CD1 1 1
14 20945 1 1 37 ILE CG1 C -3.738 -10.223 12.043 1.00 . A A . 37 ILE CG1 1 1
14 20946 1 1 37 ILE CG2 C -1.847 -10.436 13.721 1.00 . A A . 37 ILE CG2 1 1
14 20947 1 1 37 ILE H H -2.102 -11.554 9.912 1.00 . A A . 37 ILE H 1 1
14 20948 1 1 37 ILE HA H -1.475 -9.084 11.254 1.00 . A A . 37 ILE HA 1 1
14 20949 1 1 37 ILE HB H -2.340 -11.817 12.184 1.00 . A A . 37 ILE HB 1 1
14 20950 1 1 37 ILE HD11 H -5.532 -10.835 11.019 1.00 . A A . 37 ILE HD11 1 1
14 20951 1 1 37 ILE HD12 H -4.040 -11.583 10.399 1.00 . A A . 37 ILE HD12 1 1
14 20952 1 1 37 ILE HD13 H -4.735 -12.130 11.944 1.00 . A A . 37 ILE HD13 1 1
14 20953 1 1 37 ILE HG12 H -4.216 -9.982 12.992 1.00 . A A . 37 ILE HG12 1 1
14 20954 1 1 37 ILE HG13 H -3.699 -9.302 11.462 1.00 . A A . 37 ILE HG13 1 1
14 20955 1 1 37 ILE HG21 H -0.948 -9.820 13.685 1.00 . A A . 37 ILE HG21 1 1
14 20956 1 1 37 ILE HG22 H -2.631 -9.904 14.259 1.00 . A A . 37 ILE HG22 1 1
14 20957 1 1 37 ILE HG23 H -1.626 -11.372 14.233 1.00 . A A . 37 ILE HG23 1 1
14 20958 1 1 37 ILE N N -1.658 -10.658 9.936 1.00 . A A . 37 ILE N 1 1
14 20959 1 1 37 ILE O O 0.865 -9.588 12.022 1.00 . A A . 37 ILE O 1 1
14 20960 1 1 38 PHE C C 2.832 -11.545 10.555 1.00 . A A . 38 PHE C 1 1
14 20961 1 1 38 PHE CA C 1.873 -12.142 11.586 1.00 . A A . 38 PHE CA 1 1
14 20962 1 1 38 PHE CB C 1.893 -13.666 11.462 1.00 . A A . 38 PHE CB 1 1
14 20963 1 1 38 PHE CD1 C 0.254 -14.391 13.211 1.00 . A A . 38 PHE CD1 1 1
14 20964 1 1 38 PHE CD2 C 2.499 -15.063 13.451 1.00 . A A . 38 PHE CD2 1 1
14 20965 1 1 38 PHE CE1 C -0.078 -15.073 14.412 1.00 . A A . 38 PHE CE1 1 1
14 20966 1 1 38 PHE CE2 C 2.167 -15.745 14.651 1.00 . A A . 38 PHE CE2 1 1
14 20967 1 1 38 PHE CG C 1.535 -14.401 12.756 1.00 . A A . 38 PHE CG 1 1
14 20968 1 1 38 PHE CZ C 0.886 -15.735 15.107 1.00 . A A . 38 PHE CZ 1 1
14 20969 1 1 38 PHE H H -0.099 -12.422 10.975 1.00 . A A . 38 PHE H 1 1
14 20970 1 1 38 PHE HA H 2.145 -11.788 12.581 1.00 . A A . 38 PHE HA 1 1
14 20971 1 1 38 PHE HB2 H 1.194 -13.967 10.681 1.00 . A A . 38 PHE HB2 1 1
14 20972 1 1 38 PHE HB3 H 2.885 -13.981 11.140 1.00 . A A . 38 PHE HB3 1 1
14 20973 1 1 38 PHE HD1 H -0.518 -13.861 12.655 1.00 . A A . 38 PHE HD1 1 1
14 20974 1 1 38 PHE HD2 H 3.526 -15.071 13.086 1.00 . A A . 38 PHE HD2 1 1
14 20975 1 1 38 PHE HE1 H -1.105 -15.066 14.777 1.00 . A A . 38 PHE HE1 1 1
14 20976 1 1 38 PHE HE2 H 2.940 -16.275 15.208 1.00 . A A . 38 PHE HE2 1 1
14 20977 1 1 38 PHE HZ H 0.631 -16.258 16.029 1.00 . A A . 38 PHE HZ 1 1
14 20978 1 1 38 PHE N N 0.507 -11.713 11.336 1.00 . A A . 38 PHE N 1 1
14 20979 1 1 38 PHE O O 2.993 -12.089 9.464 1.00 . A A . 38 PHE O 1 1
14 20980 1 1 39 ALA C C 5.389 -10.775 9.513 1.00 . A A . 39 ALA C 1 1
14 20981 1 1 39 ALA CA C 4.385 -9.758 10.060 1.00 . A A . 39 ALA CA 1 1
14 20982 1 1 39 ALA CB C 5.065 -8.618 10.820 1.00 . A A . 39 ALA CB 1 1
14 20983 1 1 39 ALA H H 3.309 -9.998 11.827 1.00 . A A . 39 ALA H 1 1
14 20984 1 1 39 ALA HA H 3.819 -9.337 9.229 1.00 . A A . 39 ALA HA 1 1
14 20985 1 1 39 ALA HB1 H 5.761 -9.033 11.550 1.00 . A A . 39 ALA HB1 1 1
14 20986 1 1 39 ALA HB2 H 5.609 -7.986 10.118 1.00 . A A . 39 ALA HB2 1 1
14 20987 1 1 39 ALA HB3 H 4.311 -8.024 11.335 1.00 . A A . 39 ALA HB3 1 1
14 20988 1 1 39 ALA N N 3.446 -10.434 10.937 1.00 . A A . 39 ALA N 1 1
14 20989 1 1 39 ALA O O 5.779 -10.705 8.349 1.00 . A A . 39 ALA O 1 1
14 20990 1 1 40 THR C C 6.011 -13.890 9.312 1.00 . A A . 40 THR C 1 1
14 20991 1 1 40 THR CA C 6.731 -12.728 10.000 1.00 . A A . 40 THR CA 1 1
14 20992 1 1 40 THR CB C 7.501 -13.148 11.254 1.00 . A A . 40 THR CB 1 1
14 20993 1 1 40 THR CG2 C 8.189 -11.967 11.940 1.00 . A A . 40 THR CG2 1 1
14 20994 1 1 40 THR H H 5.458 -11.748 11.326 1.00 . A A . 40 THR H 1 1
14 20995 1 1 40 THR HA H 7.423 -12.305 9.272 1.00 . A A . 40 THR HA 1 1
14 20996 1 1 40 THR HB H 8.217 -13.937 11.025 1.00 . A A . 40 THR HB 1 1
14 20997 1 1 40 THR HG1 H 6.094 -14.417 11.899 1.00 . A A . 40 THR HG1 1 1
14 20998 1 1 40 THR HG21 H 8.195 -12.126 13.019 1.00 . A A . 40 THR HG21 1 1
14 20999 1 1 40 THR HG22 H 9.215 -11.885 11.580 1.00 . A A . 40 THR HG22 1 1
14 21000 1 1 40 THR HG23 H 7.649 -11.048 11.712 1.00 . A A . 40 THR HG23 1 1
14 21001 1 1 40 THR N N 5.779 -11.698 10.381 1.00 . A A . 40 THR N 1 1
14 21002 1 1 40 THR O O 5.821 -14.948 9.909 1.00 . A A . 40 THR O 1 1
14 21003 1 1 40 THR OG1 O 6.483 -13.537 12.172 1.00 . A A . 40 THR OG1 1 1
14 21004 1 1 41 GLU C C 4.653 -14.152 5.876 1.00 . A A . 41 GLU C 1 1
14 21005 1 1 41 GLU CA C 4.937 -14.667 7.289 1.00 . A A . 41 GLU CA 1 1
14 21006 1 1 41 GLU CB C 3.646 -15.101 7.984 1.00 . A A . 41 GLU CB 1 1
14 21007 1 1 41 GLU CD C 3.168 -17.576 7.917 1.00 . A A . 41 GLU CD 1 1
14 21008 1 1 41 GLU CG C 3.831 -16.441 8.699 1.00 . A A . 41 GLU CG 1 1
14 21009 1 1 41 GLU H H 5.790 -12.790 7.586 1.00 . A A . 41 GLU H 1 1
14 21010 1 1 41 GLU HA H 5.620 -15.515 7.243 1.00 . A A . 41 GLU HA 1 1
14 21011 1 1 41 GLU HB2 H 3.342 -14.340 8.703 1.00 . A A . 41 GLU HB2 1 1
14 21012 1 1 41 GLU HB3 H 2.843 -15.184 7.251 1.00 . A A . 41 GLU HB3 1 1
14 21013 1 1 41 GLU HG2 H 4.894 -16.649 8.818 1.00 . A A . 41 GLU HG2 1 1
14 21014 1 1 41 GLU HG3 H 3.403 -16.385 9.700 1.00 . A A . 41 GLU HG3 1 1
14 21015 1 1 41 GLU N N 5.631 -13.653 8.065 1.00 . A A . 41 GLU N 1 1
14 21016 1 1 41 GLU O O 4.105 -13.063 5.707 1.00 . A A . 41 GLU O 1 1
14 21017 1 1 41 GLU OE1 O 3.850 -18.124 7.024 1.00 . A A . 41 GLU OE1 1 1
14 21018 1 1 41 GLU OE2 O 1.994 -17.870 8.229 1.00 . A A . 41 GLU OE2 1 1
14 21019 1 1 42 THR C C 3.420 -14.042 3.302 1.00 . A A . 42 THR C 1 1
14 21020 1 1 42 THR CA C 4.831 -14.597 3.506 1.00 . A A . 42 THR CA 1 1
14 21021 1 1 42 THR CB C 5.128 -15.829 2.649 1.00 . A A . 42 THR CB 1 1
14 21022 1 1 42 THR CG2 C 4.851 -15.590 1.163 1.00 . A A . 42 THR CG2 1 1
14 21023 1 1 42 THR H H 5.483 -15.842 5.044 1.00 . A A . 42 THR H 1 1
14 21024 1 1 42 THR HA H 5.528 -13.799 3.250 1.00 . A A . 42 THR HA 1 1
14 21025 1 1 42 THR HB H 4.580 -16.698 3.013 1.00 . A A . 42 THR HB 1 1
14 21026 1 1 42 THR HG1 H 6.827 -16.126 3.666 1.00 . A A . 42 THR HG1 1 1
14 21027 1 1 42 THR HG21 H 5.459 -14.758 0.809 1.00 . A A . 42 THR HG21 1 1
14 21028 1 1 42 THR HG22 H 5.100 -16.488 0.598 1.00 . A A . 42 THR HG22 1 1
14 21029 1 1 42 THR HG23 H 3.796 -15.355 1.024 1.00 . A A . 42 THR HG23 1 1
14 21030 1 1 42 THR N N 5.038 -14.958 4.898 1.00 . A A . 42 THR N 1 1
14 21031 1 1 42 THR O O 2.532 -14.281 4.119 1.00 . A A . 42 THR O 1 1
14 21032 1 1 42 THR OG1 O 6.545 -15.968 2.719 1.00 . A A . 42 THR OG1 1 1
14 21033 1 1 43 LEU C C 1.362 -13.452 0.690 1.00 . A A . 43 LEU C 1 1
14 21034 1 1 43 LEU CA C 1.970 -12.720 1.888 1.00 . A A . 43 LEU CA 1 1
14 21035 1 1 43 LEU CB C 2.110 -11.211 1.681 1.00 . A A . 43 LEU CB 1 1
14 21036 1 1 43 LEU CD1 C 2.453 -8.893 2.613 1.00 . A A . 43 LEU CD1 1 1
14 21037 1 1 43 LEU CD2 C 0.990 -10.560 3.844 1.00 . A A . 43 LEU CD2 1 1
14 21038 1 1 43 LEU CG C 2.217 -10.366 2.952 1.00 . A A . 43 LEU CG 1 1
14 21039 1 1 43 LEU H H 3.986 -13.122 1.550 1.00 . A A . 43 LEU H 1 1
14 21040 1 1 43 LEU HA H 1.319 -12.868 2.750 1.00 . A A . 43 LEU HA 1 1
14 21041 1 1 43 LEU HB2 H 2.995 -11.028 1.071 1.00 . A A . 43 LEU HB2 1 1
14 21042 1 1 43 LEU HB3 H 1.251 -10.862 1.108 1.00 . A A . 43 LEU HB3 1 1
14 21043 1 1 43 LEU HD11 H 1.983 -8.660 1.657 1.00 . A A . 43 LEU HD11 1 1
14 21044 1 1 43 LEU HD12 H 2.019 -8.267 3.393 1.00 . A A . 43 LEU HD12 1 1
14 21045 1 1 43 LEU HD13 H 3.524 -8.702 2.548 1.00 . A A . 43 LEU HD13 1 1
14 21046 1 1 43 LEU HD21 H 1.303 -10.947 4.814 1.00 . A A . 43 LEU HD21 1 1
14 21047 1 1 43 LEU HD22 H 0.485 -9.604 3.981 1.00 . A A . 43 LEU HD22 1 1
14 21048 1 1 43 LEU HD23 H 0.307 -11.267 3.374 1.00 . A A . 43 LEU HD23 1 1
14 21049 1 1 43 LEU HG H 3.084 -10.709 3.518 1.00 . A A . 43 LEU HG 1 1
14 21050 1 1 43 LEU N N 3.258 -13.311 2.209 1.00 . A A . 43 LEU N 1 1
14 21051 1 1 43 LEU O O 1.911 -13.412 -0.410 1.00 . A A . 43 LEU O 1 1
14 21052 1 1 44 SER C C -1.198 -13.876 -1.022 1.00 . A A . 44 SER C 1 1
14 21053 1 1 44 SER CA C -0.452 -14.843 -0.101 1.00 . A A . 44 SER CA 1 1
14 21054 1 1 44 SER CB C -1.423 -15.863 0.496 1.00 . A A . 44 SER CB 1 1
14 21055 1 1 44 SER H H -0.203 -14.131 1.841 1.00 . A A . 44 SER H 1 1
14 21056 1 1 44 SER HA H 0.332 -15.366 -0.649 1.00 . A A . 44 SER HA 1 1
14 21057 1 1 44 SER HB2 H -1.793 -15.495 1.453 1.00 . A A . 44 SER HB2 1 1
14 21058 1 1 44 SER HB3 H -2.287 -15.969 -0.161 1.00 . A A . 44 SER HB3 1 1
14 21059 1 1 44 SER HG H -1.119 -17.771 -0.027 1.00 . A A . 44 SER HG 1 1
14 21060 1 1 44 SER N N 0.237 -14.103 0.944 1.00 . A A . 44 SER N 1 1
14 21061 1 1 44 SER O O -1.469 -14.199 -2.178 1.00 . A A . 44 SER O 1 1
14 21062 1 1 44 SER OG O -0.811 -17.137 0.683 1.00 . A A . 44 SER OG 1 1
14 21063 1 1 45 SER C C -1.559 -10.328 -1.024 1.00 . A A . 45 SER C 1 1
14 21064 1 1 45 SER CA C -2.217 -11.693 -1.235 1.00 . A A . 45 SER CA 1 1
14 21065 1 1 45 SER CB C -3.693 -11.637 -0.835 1.00 . A A . 45 SER CB 1 1
14 21066 1 1 45 SER H H -1.283 -12.455 0.465 1.00 . A A . 45 SER H 1 1
14 21067 1 1 45 SER HA H -2.135 -12.001 -2.277 1.00 . A A . 45 SER HA 1 1
14 21068 1 1 45 SER HB2 H -3.805 -11.996 0.188 1.00 . A A . 45 SER HB2 1 1
14 21069 1 1 45 SER HB3 H -4.034 -10.602 -0.849 1.00 . A A . 45 SER HB3 1 1
14 21070 1 1 45 SER HG H -4.277 -12.226 -2.657 1.00 . A A . 45 SER HG 1 1
14 21071 1 1 45 SER N N -1.508 -12.709 -0.476 1.00 . A A . 45 SER N 1 1
14 21072 1 1 45 SER O O -0.792 -10.144 -0.080 1.00 . A A . 45 SER O 1 1
14 21073 1 1 45 SER OG O -4.511 -12.417 -1.703 1.00 . A A . 45 SER OG 1 1
14 21074 1 1 46 PRO C C -2.006 -7.236 -0.749 1.00 . A A . 46 PRO C 1 1
14 21075 1 1 46 PRO CA C -1.339 -8.040 -1.868 1.00 . A A . 46 PRO CA 1 1
14 21076 1 1 46 PRO CB C -1.569 -7.442 -3.247 1.00 . A A . 46 PRO CB 1 1
14 21077 1 1 46 PRO CD C -2.795 -9.565 -3.075 1.00 . A A . 46 PRO CD 1 1
14 21078 1 1 46 PRO CG C -2.647 -8.294 -3.896 1.00 . A A . 46 PRO CG 1 1
14 21079 1 1 46 PRO HA H -0.367 -8.076 -1.637 1.00 . A A . 46 PRO HA 1 1
14 21080 1 1 46 PRO HB2 H -1.885 -6.402 -3.174 1.00 . A A . 46 PRO HB2 1 1
14 21081 1 1 46 PRO HB3 H -0.652 -7.456 -3.836 1.00 . A A . 46 PRO HB3 1 1
14 21082 1 1 46 PRO HD2 H -3.823 -9.704 -2.741 1.00 . A A . 46 PRO HD2 1 1
14 21083 1 1 46 PRO HD3 H -2.527 -10.446 -3.658 1.00 . A A . 46 PRO HD3 1 1
14 21084 1 1 46 PRO HG2 H -3.592 -7.752 -3.933 1.00 . A A . 46 PRO HG2 1 1
14 21085 1 1 46 PRO HG3 H -2.377 -8.534 -4.924 1.00 . A A . 46 PRO HG3 1 1
14 21086 1 1 46 PRO N N -1.890 -9.382 -1.944 1.00 . A A . 46 PRO N 1 1
14 21087 1 1 46 PRO O O -3.215 -7.334 -0.545 1.00 . A A . 46 PRO O 1 1
14 21088 1 1 47 PRO C C -2.424 -4.401 0.527 1.00 . A A . 47 PRO C 1 1
14 21089 1 1 47 PRO CA C -1.661 -5.618 1.056 1.00 . A A . 47 PRO CA 1 1
14 21090 1 1 47 PRO CB C -0.425 -5.242 1.857 1.00 . A A . 47 PRO CB 1 1
14 21091 1 1 47 PRO CD C 0.271 -6.296 -0.251 1.00 . A A . 47 PRO CD 1 1
14 21092 1 1 47 PRO CG C 0.758 -5.473 0.931 1.00 . A A . 47 PRO CG 1 1
14 21093 1 1 47 PRO HA H -2.318 -6.133 1.607 1.00 . A A . 47 PRO HA 1 1
14 21094 1 1 47 PRO HB2 H -0.471 -4.202 2.180 1.00 . A A . 47 PRO HB2 1 1
14 21095 1 1 47 PRO HB3 H -0.342 -5.852 2.756 1.00 . A A . 47 PRO HB3 1 1
14 21096 1 1 47 PRO HD2 H 0.483 -5.796 -1.196 1.00 . A A . 47 PRO HD2 1 1
14 21097 1 1 47 PRO HD3 H 0.764 -7.268 -0.286 1.00 . A A . 47 PRO HD3 1 1
14 21098 1 1 47 PRO HG2 H 1.168 -4.522 0.591 1.00 . A A . 47 PRO HG2 1 1
14 21099 1 1 47 PRO HG3 H 1.557 -5.995 1.456 1.00 . A A . 47 PRO HG3 1 1
14 21100 1 1 47 PRO N N -1.166 -6.438 -0.037 1.00 . A A . 47 PRO N 1 1
14 21101 1 1 47 PRO O O -2.024 -3.799 -0.469 1.00 . A A . 47 PRO O 1 1
14 21102 1 1 48 LEU C C -3.929 -1.721 1.658 1.00 . A A . 48 LEU C 1 1
14 21103 1 1 48 LEU CA C -4.329 -2.942 0.828 1.00 . A A . 48 LEU CA 1 1
14 21104 1 1 48 LEU CB C -5.814 -3.297 0.930 1.00 . A A . 48 LEU CB 1 1
14 21105 1 1 48 LEU CD1 C -7.329 -5.295 1.192 1.00 . A A . 48 LEU CD1 1 1
14 21106 1 1 48 LEU CD2 C -6.614 -4.530 -1.118 1.00 . A A . 48 LEU CD2 1 1
14 21107 1 1 48 LEU CG C -6.220 -4.655 0.355 1.00 . A A . 48 LEU CG 1 1
14 21108 1 1 48 LEU H H -3.825 -4.571 2.025 1.00 . A A . 48 LEU H 1 1
14 21109 1 1 48 LEU HA H -4.119 -2.731 -0.221 1.00 . A A . 48 LEU HA 1 1
14 21110 1 1 48 LEU HB2 H -6.102 -3.269 1.981 1.00 . A A . 48 LEU HB2 1 1
14 21111 1 1 48 LEU HB3 H -6.388 -2.522 0.422 1.00 . A A . 48 LEU HB3 1 1
14 21112 1 1 48 LEU HD11 H -7.002 -5.374 2.229 1.00 . A A . 48 LEU HD11 1 1
14 21113 1 1 48 LEU HD12 H -8.226 -4.678 1.140 1.00 . A A . 48 LEU HD12 1 1
14 21114 1 1 48 LEU HD13 H -7.549 -6.290 0.804 1.00 . A A . 48 LEU HD13 1 1
14 21115 1 1 48 LEU HD21 H -6.233 -3.590 -1.518 1.00 . A A . 48 LEU HD21 1 1
14 21116 1 1 48 LEU HD22 H -6.188 -5.362 -1.680 1.00 . A A . 48 LEU HD22 1 1
14 21117 1 1 48 LEU HD23 H -7.700 -4.550 -1.207 1.00 . A A . 48 LEU HD23 1 1
14 21118 1 1 48 LEU HG H -5.357 -5.319 0.403 1.00 . A A . 48 LEU HG 1 1
14 21119 1 1 48 LEU N N -3.507 -4.076 1.216 1.00 . A A . 48 LEU N 1 1
14 21120 1 1 48 LEU O O -3.159 -1.837 2.610 1.00 . A A . 48 LEU O 1 1
14 21121 1 1 49 VAL C C -5.083 0.778 3.194 1.00 . A A . 49 VAL C 1 1
14 21122 1 1 49 VAL CA C -4.181 0.666 1.963 1.00 . A A . 49 VAL CA 1 1
14 21123 1 1 49 VAL CB C -4.328 1.849 1.004 1.00 . A A . 49 VAL CB 1 1
14 21124 1 1 49 VAL CG1 C -4.341 3.175 1.768 1.00 . A A . 49 VAL CG1 1 1
14 21125 1 1 49 VAL CG2 C -3.224 1.837 -0.055 1.00 . A A . 49 VAL CG2 1 1
14 21126 1 1 49 VAL H H -5.097 -0.490 0.491 1.00 . A A . 49 VAL H 1 1
14 21127 1 1 49 VAL HA H -3.143 0.624 2.291 1.00 . A A . 49 VAL HA 1 1
14 21128 1 1 49 VAL HB H -5.285 1.748 0.491 1.00 . A A . 49 VAL HB 1 1
14 21129 1 1 49 VAL HG11 H -3.336 3.397 2.127 1.00 . A A . 49 VAL HG11 1 1
14 21130 1 1 49 VAL HG12 H -4.676 3.973 1.105 1.00 . A A . 49 VAL HG12 1 1
14 21131 1 1 49 VAL HG13 H -5.022 3.098 2.616 1.00 . A A . 49 VAL HG13 1 1
14 21132 1 1 49 VAL HG21 H -3.242 2.776 -0.609 1.00 . A A . 49 VAL HG21 1 1
14 21133 1 1 49 VAL HG22 H -2.255 1.721 0.431 1.00 . A A . 49 VAL HG22 1 1
14 21134 1 1 49 VAL HG23 H -3.388 1.007 -0.741 1.00 . A A . 49 VAL HG23 1 1
14 21135 1 1 49 VAL N N -4.471 -0.577 1.267 1.00 . A A . 49 VAL N 1 1
14 21136 1 1 49 VAL O O -6.210 1.261 3.100 1.00 . A A . 49 VAL O 1 1
14 21137 1 1 50 CYS C C -5.787 1.799 5.784 1.00 . A A . 50 CYS C 1 1
14 21138 1 1 50 CYS CA C -5.294 0.367 5.568 1.00 . A A . 50 CYS CA 1 1
14 21139 1 1 50 CYS CB C -4.453 -0.131 6.744 1.00 . A A . 50 CYS CB 1 1
14 21140 1 1 50 CYS H H -3.634 -0.067 4.387 1.00 . A A . 50 CYS H 1 1
14 21141 1 1 50 CYS HA H -6.134 -0.318 5.456 1.00 . A A . 50 CYS HA 1 1
14 21142 1 1 50 CYS HB2 H -3.694 -0.829 6.390 1.00 . A A . 50 CYS HB2 1 1
14 21143 1 1 50 CYS HB3 H -3.926 0.705 7.205 1.00 . A A . 50 CYS HB3 1 1
14 21144 1 1 50 CYS HG H -6.679 -0.590 7.422 1.00 . A A . 50 CYS HG 1 1
14 21145 1 1 50 CYS N N -4.552 0.324 4.320 1.00 . A A . 50 CYS N 1 1
14 21146 1 1 50 CYS O O -6.980 2.027 5.978 1.00 . A A . 50 CYS O 1 1
14 21147 1 1 50 CYS SG S -5.526 -0.949 7.980 1.00 . A A . 50 CYS SG 1 1
14 21148 1 1 51 PHE C C -4.169 5.028 5.196 1.00 . A A . 51 PHE C 1 1
14 21149 1 1 51 PHE CA C -5.166 4.132 5.933 1.00 . A A . 51 PHE CA 1 1
14 21150 1 1 51 PHE CB C -5.074 4.414 7.434 1.00 . A A . 51 PHE CB 1 1
14 21151 1 1 51 PHE CD1 C -3.678 6.448 7.866 1.00 . A A . 51 PHE CD1 1 1
14 21152 1 1 51 PHE CD2 C -6.020 6.662 8.003 1.00 . A A . 51 PHE CD2 1 1
14 21153 1 1 51 PHE CE1 C -3.534 7.824 8.188 1.00 . A A . 51 PHE CE1 1 1
14 21154 1 1 51 PHE CE2 C -5.876 8.037 8.325 1.00 . A A . 51 PHE CE2 1 1
14 21155 1 1 51 PHE CG C -4.918 5.896 7.781 1.00 . A A . 51 PHE CG 1 1
14 21156 1 1 51 PHE CZ C -4.636 8.589 8.410 1.00 . A A . 51 PHE CZ 1 1
14 21157 1 1 51 PHE H H -3.875 2.535 5.586 1.00 . A A . 51 PHE H 1 1
14 21158 1 1 51 PHE HA H -6.165 4.292 5.527 1.00 . A A . 51 PHE HA 1 1
14 21159 1 1 51 PHE HB2 H -5.969 4.029 7.922 1.00 . A A . 51 PHE HB2 1 1
14 21160 1 1 51 PHE HB3 H -4.226 3.865 7.845 1.00 . A A . 51 PHE HB3 1 1
14 21161 1 1 51 PHE HD1 H -2.795 5.835 7.688 1.00 . A A . 51 PHE HD1 1 1
14 21162 1 1 51 PHE HD2 H -7.014 6.219 7.934 1.00 . A A . 51 PHE HD2 1 1
14 21163 1 1 51 PHE HE1 H -2.540 8.266 8.256 1.00 . A A . 51 PHE HE1 1 1
14 21164 1 1 51 PHE HE2 H -6.759 8.651 8.503 1.00 . A A . 51 PHE HE2 1 1
14 21165 1 1 51 PHE HZ H -4.525 9.645 8.657 1.00 . A A . 51 PHE HZ 1 1
14 21166 1 1 51 PHE N N -4.843 2.728 5.744 1.00 . A A . 51 PHE N 1 1
14 21167 1 1 51 PHE O O -3.152 4.551 4.695 1.00 . A A . 51 PHE O 1 1
14 21168 1 1 52 ILE C C -3.587 8.563 5.313 1.00 . A A . 52 ILE C 1 1
14 21169 1 1 52 ILE CA C -3.642 7.279 4.483 1.00 . A A . 52 ILE CA 1 1
14 21170 1 1 52 ILE CB C -4.106 7.498 3.042 1.00 . A A . 52 ILE CB 1 1
14 21171 1 1 52 ILE CD1 C -4.644 6.363 0.855 1.00 . A A . 52 ILE CD1 1 1
14 21172 1 1 52 ILE CG1 C -3.975 6.212 2.223 1.00 . A A . 52 ILE CG1 1 1
14 21173 1 1 52 ILE CG2 C -3.359 8.667 2.397 1.00 . A A . 52 ILE CG2 1 1
14 21174 1 1 52 ILE H H -5.325 6.692 5.561 1.00 . A A . 52 ILE H 1 1
14 21175 1 1 52 ILE HA H -2.640 6.854 4.438 1.00 . A A . 52 ILE HA 1 1
14 21176 1 1 52 ILE HB H -5.163 7.762 3.060 1.00 . A A . 52 ILE HB 1 1
14 21177 1 1 52 ILE HD11 H -4.679 7.417 0.582 1.00 . A A . 52 ILE HD11 1 1
14 21178 1 1 52 ILE HD12 H -4.072 5.812 0.108 1.00 . A A . 52 ILE HD12 1 1
14 21179 1 1 52 ILE HD13 H -5.658 5.966 0.901 1.00 . A A . 52 ILE HD13 1 1
14 21180 1 1 52 ILE HG12 H -2.921 5.967 2.091 1.00 . A A . 52 ILE HG12 1 1
14 21181 1 1 52 ILE HG13 H -4.430 5.383 2.765 1.00 . A A . 52 ILE HG13 1 1
14 21182 1 1 52 ILE HG21 H -3.931 9.038 1.546 1.00 . A A . 52 ILE HG21 1 1
14 21183 1 1 52 ILE HG22 H -3.235 9.466 3.128 1.00 . A A . 52 ILE HG22 1 1
14 21184 1 1 52 ILE HG23 H -2.380 8.330 2.058 1.00 . A A . 52 ILE HG23 1 1
14 21185 1 1 52 ILE N N -4.496 6.312 5.152 1.00 . A A . 52 ILE N 1 1
14 21186 1 1 52 ILE O O -4.596 8.986 5.876 1.00 . A A . 52 ILE O 1 1
14 21187 1 1 53 GLU C C -2.754 11.570 5.336 1.00 . A A . 53 GLU C 1 1
14 21188 1 1 53 GLU CA C -2.199 10.375 6.114 1.00 . A A . 53 GLU CA 1 1
14 21189 1 1 53 GLU CB C -0.721 10.578 6.451 1.00 . A A . 53 GLU CB 1 1
14 21190 1 1 53 GLU CD C 0.613 10.849 8.574 1.00 . A A . 53 GLU CD 1 1
14 21191 1 1 53 GLU CG C -0.380 9.968 7.812 1.00 . A A . 53 GLU CG 1 1
14 21192 1 1 53 GLU H H -1.584 8.797 4.902 1.00 . A A . 53 GLU H 1 1
14 21193 1 1 53 GLU HA H -2.761 10.243 7.039 1.00 . A A . 53 GLU HA 1 1
14 21194 1 1 53 GLU HB2 H -0.102 10.120 5.678 1.00 . A A . 53 GLU HB2 1 1
14 21195 1 1 53 GLU HB3 H -0.488 11.642 6.456 1.00 . A A . 53 GLU HB3 1 1
14 21196 1 1 53 GLU HG2 H -1.290 9.848 8.399 1.00 . A A . 53 GLU HG2 1 1
14 21197 1 1 53 GLU HG3 H 0.044 8.973 7.673 1.00 . A A . 53 GLU HG3 1 1
14 21198 1 1 53 GLU N N -2.399 9.148 5.363 1.00 . A A . 53 GLU N 1 1
14 21199 1 1 53 GLU O O -2.584 11.657 4.121 1.00 . A A . 53 GLU O 1 1
14 21200 1 1 53 GLU OE1 O 0.137 11.788 9.248 1.00 . A A . 53 GLU OE1 1 1
14 21201 1 1 53 GLU OE2 O 1.825 10.564 8.465 1.00 . A A . 53 GLU OE2 1 1
14 21202 1 1 54 PRO C C -2.919 14.696 5.135 1.00 . A A . 54 PRO C 1 1
14 21203 1 1 54 PRO CA C -4.002 13.672 5.481 1.00 . A A . 54 PRO CA 1 1
14 21204 1 1 54 PRO CB C -5.002 14.187 6.503 1.00 . A A . 54 PRO CB 1 1
14 21205 1 1 54 PRO CD C -3.643 12.416 7.529 1.00 . A A . 54 PRO CD 1 1
14 21206 1 1 54 PRO CG C -4.613 13.547 7.826 1.00 . A A . 54 PRO CG 1 1
14 21207 1 1 54 PRO HA H -4.444 13.438 4.615 1.00 . A A . 54 PRO HA 1 1
14 21208 1 1 54 PRO HB2 H -4.967 15.275 6.571 1.00 . A A . 54 PRO HB2 1 1
14 21209 1 1 54 PRO HB3 H -6.021 13.918 6.224 1.00 . A A . 54 PRO HB3 1 1
14 21210 1 1 54 PRO HD2 H -2.710 12.540 8.079 1.00 . A A . 54 PRO HD2 1 1
14 21211 1 1 54 PRO HD3 H -4.058 11.451 7.820 1.00 . A A . 54 PRO HD3 1 1
14 21212 1 1 54 PRO HG2 H -4.152 14.282 8.485 1.00 . A A . 54 PRO HG2 1 1
14 21213 1 1 54 PRO HG3 H -5.496 13.167 8.340 1.00 . A A . 54 PRO HG3 1 1
14 21214 1 1 54 PRO N N -3.422 12.485 6.088 1.00 . A A . 54 PRO N 1 1
14 21215 1 1 54 PRO O O -2.066 15.006 5.964 1.00 . A A . 54 PRO O 1 1
14 21216 1 1 55 ASP C C -0.675 15.491 3.218 1.00 . A A . 55 ASP C 1 1
14 21217 1 1 55 ASP CA C -2.026 16.174 3.442 1.00 . A A . 55 ASP CA 1 1
14 21218 1 1 55 ASP CB C -1.829 17.285 4.475 1.00 . A A . 55 ASP CB 1 1
14 21219 1 1 55 ASP CG C -1.511 18.663 3.890 1.00 . A A . 55 ASP CG 1 1
14 21220 1 1 55 ASP H H -3.687 14.934 3.240 1.00 . A A . 55 ASP H 1 1
14 21221 1 1 55 ASP HA H -2.449 16.575 2.521 1.00 . A A . 55 ASP HA 1 1
14 21222 1 1 55 ASP HB2 H -2.732 17.363 5.080 1.00 . A A . 55 ASP HB2 1 1
14 21223 1 1 55 ASP HB3 H -1.020 16.997 5.147 1.00 . A A . 55 ASP HB3 1 1
14 21224 1 1 55 ASP N N -2.990 15.192 3.908 1.00 . A A . 55 ASP N 1 1
14 21225 1 1 55 ASP O O 0.331 16.159 2.984 1.00 . A A . 55 ASP O 1 1
14 21226 1 1 55 ASP OD1 O -0.362 18.832 3.427 1.00 . A A . 55 ASP OD1 1 1
14 21227 1 1 55 ASP OD2 O -2.424 19.516 3.919 1.00 . A A . 55 ASP OD2 1 1
14 21228 1 1 56 SER C C 0.802 13.226 1.614 1.00 . A A . 56 SER C 1 1
14 21229 1 1 56 SER CA C 0.514 13.388 3.108 1.00 . A A . 56 SER CA 1 1
14 21230 1 1 56 SER CB C 0.397 12.018 3.778 1.00 . A A . 56 SER CB 1 1
14 21231 1 1 56 SER H H -1.519 13.633 3.490 1.00 . A A . 56 SER H 1 1
14 21232 1 1 56 SER HA H 1.306 13.961 3.591 1.00 . A A . 56 SER HA 1 1
14 21233 1 1 56 SER HB2 H 1.308 11.810 4.340 1.00 . A A . 56 SER HB2 1 1
14 21234 1 1 56 SER HB3 H -0.423 12.034 4.496 1.00 . A A . 56 SER HB3 1 1
14 21235 1 1 56 SER HG H -0.643 10.460 3.074 1.00 . A A . 56 SER HG 1 1
14 21236 1 1 56 SER N N -0.696 14.169 3.299 1.00 . A A . 56 SER N 1 1
14 21237 1 1 56 SER O O 0.045 13.713 0.776 1.00 . A A . 56 SER O 1 1
14 21238 1 1 56 SER OG O 0.177 10.977 2.830 1.00 . A A . 56 SER OG 1 1
14 21239 1 1 57 PRO C C 1.445 11.222 -0.711 1.00 . A A . 57 PRO C 1 1
14 21240 1 1 57 PRO CA C 2.326 12.290 -0.059 1.00 . A A . 57 PRO CA 1 1
14 21241 1 1 57 PRO CB C 3.789 11.888 0.017 1.00 . A A . 57 PRO CB 1 1
14 21242 1 1 57 PRO CD C 2.849 11.931 2.286 1.00 . A A . 57 PRO CD 1 1
14 21243 1 1 57 PRO CG C 4.031 11.460 1.455 1.00 . A A . 57 PRO CG 1 1
14 21244 1 1 57 PRO HA H 2.196 13.119 -0.602 1.00 . A A . 57 PRO HA 1 1
14 21245 1 1 57 PRO HB2 H 4.007 11.074 -0.675 1.00 . A A . 57 PRO HB2 1 1
14 21246 1 1 57 PRO HB3 H 4.438 12.720 -0.257 1.00 . A A . 57 PRO HB3 1 1
14 21247 1 1 57 PRO HD2 H 2.384 11.102 2.820 1.00 . A A . 57 PRO HD2 1 1
14 21248 1 1 57 PRO HD3 H 3.157 12.660 3.036 1.00 . A A . 57 PRO HD3 1 1
14 21249 1 1 57 PRO HG2 H 4.134 10.376 1.519 1.00 . A A . 57 PRO HG2 1 1
14 21250 1 1 57 PRO HG3 H 4.958 11.891 1.831 1.00 . A A . 57 PRO HG3 1 1
14 21251 1 1 57 PRO N N 1.928 12.522 1.319 1.00 . A A . 57 PRO N 1 1
14 21252 1 1 57 PRO O O 1.010 11.381 -1.850 1.00 . A A . 57 PRO O 1 1
14 21253 1 1 58 ALA C C -1.019 9.582 -0.755 1.00 . A A . 58 ALA C 1 1
14 21254 1 1 58 ALA CA C 0.388 9.062 -0.450 1.00 . A A . 58 ALA CA 1 1
14 21255 1 1 58 ALA CB C 0.380 7.929 0.578 1.00 . A A . 58 ALA CB 1 1
14 21256 1 1 58 ALA H H 1.566 10.034 0.966 1.00 . A A . 58 ALA H 1 1
14 21257 1 1 58 ALA HA H 0.839 8.696 -1.372 1.00 . A A . 58 ALA HA 1 1
14 21258 1 1 58 ALA HB1 H 1.027 7.122 0.234 1.00 . A A . 58 ALA HB1 1 1
14 21259 1 1 58 ALA HB2 H 0.743 8.304 1.535 1.00 . A A . 58 ALA HB2 1 1
14 21260 1 1 58 ALA HB3 H -0.637 7.553 0.697 1.00 . A A . 58 ALA HB3 1 1
14 21261 1 1 58 ALA N N 1.208 10.156 0.040 1.00 . A A . 58 ALA N 1 1
14 21262 1 1 58 ALA O O -1.740 8.996 -1.561 1.00 . A A . 58 ALA O 1 1
14 21263 1 1 59 GLU C C -2.619 12.319 -1.411 1.00 . A A . 59 GLU C 1 1
14 21264 1 1 59 GLU CA C -2.673 11.283 -0.287 1.00 . A A . 59 GLU CA 1 1
14 21265 1 1 59 GLU CB C -3.181 11.911 1.013 1.00 . A A . 59 GLU CB 1 1
14 21266 1 1 59 GLU CD C -5.448 10.912 1.487 1.00 . A A . 59 GLU CD 1 1
14 21267 1 1 59 GLU CG C -4.694 12.134 0.959 1.00 . A A . 59 GLU CG 1 1
14 21268 1 1 59 GLU H H -0.773 11.148 0.558 1.00 . A A . 59 GLU H 1 1
14 21269 1 1 59 GLU HA H -3.333 10.464 -0.570 1.00 . A A . 59 GLU HA 1 1
14 21270 1 1 59 GLU HB2 H -2.936 11.263 1.854 1.00 . A A . 59 GLU HB2 1 1
14 21271 1 1 59 GLU HB3 H -2.676 12.861 1.184 1.00 . A A . 59 GLU HB3 1 1
14 21272 1 1 59 GLU HG2 H -4.957 13.011 1.550 1.00 . A A . 59 GLU HG2 1 1
14 21273 1 1 59 GLU HG3 H -4.998 12.338 -0.068 1.00 . A A . 59 GLU HG3 1 1
14 21274 1 1 59 GLU N N -1.366 10.677 -0.096 1.00 . A A . 59 GLU N 1 1
14 21275 1 1 59 GLU O O -3.578 12.472 -2.166 1.00 . A A . 59 GLU O 1 1
14 21276 1 1 59 GLU OE1 O -5.531 10.789 2.728 1.00 . A A . 59 GLU OE1 1 1
14 21277 1 1 59 GLU OE2 O -5.923 10.128 0.638 1.00 . A A . 59 GLU OE2 1 1
14 21278 1 1 60 ARG C C -1.557 13.435 -3.897 1.00 . A A . 60 ARG C 1 1
14 21279 1 1 60 ARG CA C -1.295 14.020 -2.508 1.00 . A A . 60 ARG CA 1 1
14 21280 1 1 60 ARG CB C 0.125 14.588 -2.460 1.00 . A A . 60 ARG CB 1 1
14 21281 1 1 60 ARG CD C 0.781 16.932 -1.803 1.00 . A A . 60 ARG CD 1 1
14 21282 1 1 60 ARG CG C 0.282 15.575 -1.302 1.00 . A A . 60 ARG CG 1 1
14 21283 1 1 60 ARG CZ C 0.662 18.256 0.305 1.00 . A A . 60 ARG CZ 1 1
14 21284 1 1 60 ARG H H -0.711 12.873 -0.871 1.00 . A A . 60 ARG H 1 1
14 21285 1 1 60 ARG HA H -2.021 14.797 -2.267 1.00 . A A . 60 ARG HA 1 1
14 21286 1 1 60 ARG HB2 H 0.842 13.774 -2.349 1.00 . A A . 60 ARG HB2 1 1
14 21287 1 1 60 ARG HB3 H 0.353 15.087 -3.402 1.00 . A A . 60 ARG HB3 1 1
14 21288 1 1 60 ARG HD2 H 1.870 16.954 -1.795 1.00 . A A . 60 ARG HD2 1 1
14 21289 1 1 60 ARG HD3 H 0.466 17.086 -2.835 1.00 . A A . 60 ARG HD3 1 1
14 21290 1 1 60 ARG HE H -0.467 18.603 -1.324 1.00 . A A . 60 ARG HE 1 1
14 21291 1 1 60 ARG HG2 H -0.674 15.700 -0.794 1.00 . A A . 60 ARG HG2 1 1
14 21292 1 1 60 ARG HG3 H 0.983 15.174 -0.570 1.00 . A A . 60 ARG HG3 1 1
14 21293 1 1 60 ARG HH11 H 2.021 16.743 0.328 1.00 . A A . 60 ARG HH11 1 1
14 21294 1 1 60 ARG HH12 H 1.928 17.673 1.787 1.00 . A A . 60 ARG HH12 1 1
14 21295 1 1 60 ARG HH21 H -0.592 19.829 0.600 1.00 . A A . 60 ARG HH21 1 1
14 21296 1 1 60 ARG HH22 H 0.431 19.440 1.943 1.00 . A A . 60 ARG HH22 1 1
14 21297 1 1 60 ARG N N -1.487 13.004 -1.488 1.00 . A A . 60 ARG N 1 1
14 21298 1 1 60 ARG NE N 0.247 18.015 -0.946 1.00 . A A . 60 ARG NE 1 1
14 21299 1 1 60 ARG NH1 N 1.618 17.493 0.853 1.00 . A A . 60 ARG NH1 1 1
14 21300 1 1 60 ARG NH2 N 0.122 19.260 1.009 1.00 . A A . 60 ARG NH2 1 1
14 21301 1 1 60 ARG O O -2.029 14.135 -4.791 1.00 . A A . 60 ARG O 1 1
14 21302 1 1 61 CYS C C -2.931 11.435 -5.603 1.00 . A A . 61 CYS C 1 1
14 21303 1 1 61 CYS CA C -1.432 11.468 -5.300 1.00 . A A . 61 CYS CA 1 1
14 21304 1 1 61 CYS CB C -0.822 10.065 -5.281 1.00 . A A . 61 CYS CB 1 1
14 21305 1 1 61 CYS H H -0.854 11.594 -3.303 1.00 . A A . 61 CYS H 1 1
14 21306 1 1 61 CYS HA H -0.897 12.044 -6.055 1.00 . A A . 61 CYS HA 1 1
14 21307 1 1 61 CYS HB2 H -0.680 9.736 -4.252 1.00 . A A . 61 CYS HB2 1 1
14 21308 1 1 61 CYS HB3 H -1.505 9.357 -5.750 1.00 . A A . 61 CYS HB3 1 1
14 21309 1 1 61 CYS HG H 0.295 10.475 -7.333 1.00 . A A . 61 CYS HG 1 1
14 21310 1 1 61 CYS N N -1.238 12.156 -4.035 1.00 . A A . 61 CYS N 1 1
14 21311 1 1 61 CYS O O -3.332 11.400 -6.766 1.00 . A A . 61 CYS O 1 1
14 21312 1 1 61 CYS SG S 0.781 10.067 -6.163 1.00 . A A . 61 CYS SG 1 1
14 21313 1 1 62 GLY C C -5.638 10.065 -5.209 1.00 . A A . 62 GLY C 1 1
14 21314 1 1 62 GLY CA C -5.165 11.419 -4.676 1.00 . A A . 62 GLY CA 1 1
14 21315 1 1 62 GLY H H -3.384 11.476 -3.596 1.00 . A A . 62 GLY H 1 1
14 21316 1 1 62 GLY HA2 H -5.629 11.616 -3.710 1.00 . A A . 62 GLY HA2 1 1
14 21317 1 1 62 GLY HA3 H -5.485 12.212 -5.351 1.00 . A A . 62 GLY HA3 1 1
14 21318 1 1 62 GLY N N -3.718 11.447 -4.538 1.00 . A A . 62 GLY N 1 1
14 21319 1 1 62 GLY O O -6.430 9.382 -4.562 1.00 . A A . 62 GLY O 1 1
14 21320 1 1 63 LEU C C -5.390 7.333 -5.982 1.00 . A A . 63 LEU C 1 1
14 21321 1 1 63 LEU CA C -5.495 8.459 -7.012 1.00 . A A . 63 LEU CA 1 1
14 21322 1 1 63 LEU CB C -4.652 8.225 -8.267 1.00 . A A . 63 LEU CB 1 1
14 21323 1 1 63 LEU CD1 C -4.361 5.721 -8.222 1.00 . A A . 63 LEU CD1 1 1
14 21324 1 1 63 LEU CD2 C -2.599 7.191 -9.304 1.00 . A A . 63 LEU CD2 1 1
14 21325 1 1 63 LEU CG C -3.647 7.073 -8.195 1.00 . A A . 63 LEU CG 1 1
14 21326 1 1 63 LEU H H -4.490 10.281 -6.904 1.00 . A A . 63 LEU H 1 1
14 21327 1 1 63 LEU HA H -6.533 8.540 -7.332 1.00 . A A . 63 LEU HA 1 1
14 21328 1 1 63 LEU HB2 H -5.326 8.042 -9.104 1.00 . A A . 63 LEU HB2 1 1
14 21329 1 1 63 LEU HB3 H -4.108 9.142 -8.492 1.00 . A A . 63 LEU HB3 1 1
14 21330 1 1 63 LEU HD11 H -4.157 5.221 -9.169 1.00 . A A . 63 LEU HD11 1 1
14 21331 1 1 63 LEU HD12 H -4.000 5.103 -7.400 1.00 . A A . 63 LEU HD12 1 1
14 21332 1 1 63 LEU HD13 H -5.435 5.874 -8.116 1.00 . A A . 63 LEU HD13 1 1
14 21333 1 1 63 LEU HD21 H -1.839 6.421 -9.168 1.00 . A A . 63 LEU HD21 1 1
14 21334 1 1 63 LEU HD22 H -3.079 7.060 -10.273 1.00 . A A . 63 LEU HD22 1 1
14 21335 1 1 63 LEU HD23 H -2.132 8.174 -9.259 1.00 . A A . 63 LEU HD23 1 1
14 21336 1 1 63 LEU HG H -3.119 7.140 -7.244 1.00 . A A . 63 LEU HG 1 1
14 21337 1 1 63 LEU N N -5.133 9.719 -6.384 1.00 . A A . 63 LEU N 1 1
14 21338 1 1 63 LEU O O -6.116 6.343 -6.064 1.00 . A A . 63 LEU O 1 1
14 21339 1 1 64 LEU C C -5.314 6.735 -2.889 1.00 . A A . 64 LEU C 1 1
14 21340 1 1 64 LEU CA C -4.273 6.533 -3.992 1.00 . A A . 64 LEU CA 1 1
14 21341 1 1 64 LEU CB C -2.828 6.580 -3.490 1.00 . A A . 64 LEU CB 1 1
14 21342 1 1 64 LEU CD1 C -0.733 5.189 -3.310 1.00 . A A . 64 LEU CD1 1 1
14 21343 1 1 64 LEU CD2 C -2.550 4.992 -1.552 1.00 . A A . 64 LEU CD2 1 1
14 21344 1 1 64 LEU CG C -2.235 5.248 -3.026 1.00 . A A . 64 LEU CG 1 1
14 21345 1 1 64 LEU H H -3.895 8.329 -4.977 1.00 . A A . 64 LEU H 1 1
14 21346 1 1 64 LEU HA H -4.427 5.550 -4.437 1.00 . A A . 64 LEU HA 1 1
14 21347 1 1 64 LEU HB2 H -2.200 6.977 -4.288 1.00 . A A . 64 LEU HB2 1 1
14 21348 1 1 64 LEU HB3 H -2.775 7.287 -2.662 1.00 . A A . 64 LEU HB3 1 1
14 21349 1 1 64 LEU HD11 H -0.182 5.271 -2.373 1.00 . A A . 64 LEU HD11 1 1
14 21350 1 1 64 LEU HD12 H -0.491 4.241 -3.791 1.00 . A A . 64 LEU HD12 1 1
14 21351 1 1 64 LEU HD13 H -0.454 6.012 -3.968 1.00 . A A . 64 LEU HD13 1 1
14 21352 1 1 64 LEU HD21 H -2.408 5.911 -0.984 1.00 . A A . 64 LEU HD21 1 1
14 21353 1 1 64 LEU HD22 H -3.584 4.660 -1.453 1.00 . A A . 64 LEU HD22 1 1
14 21354 1 1 64 LEU HD23 H -1.884 4.220 -1.166 1.00 . A A . 64 LEU HD23 1 1
14 21355 1 1 64 LEU HG H -2.703 4.448 -3.600 1.00 . A A . 64 LEU HG 1 1
14 21356 1 1 64 LEU N N -4.481 7.521 -5.036 1.00 . A A . 64 LEU N 1 1
14 21357 1 1 64 LEU O O -5.487 7.846 -2.390 1.00 . A A . 64 LEU O 1 1
14 21358 1 1 65 GLN C C -7.148 4.314 -0.849 1.00 . A A . 65 GLN C 1 1
14 21359 1 1 65 GLN CA C -6.998 5.688 -1.506 1.00 . A A . 65 GLN CA 1 1
14 21360 1 1 65 GLN CB C -8.334 6.173 -2.072 1.00 . A A . 65 GLN CB 1 1
14 21361 1 1 65 GLN CD C -9.702 5.983 -4.182 1.00 . A A . 65 GLN CD 1 1
14 21362 1 1 65 GLN CG C -8.841 5.231 -3.166 1.00 . A A . 65 GLN CG 1 1
14 21363 1 1 65 GLN H H -5.832 4.744 -2.951 1.00 . A A . 65 GLN H 1 1
14 21364 1 1 65 GLN HA H -6.637 6.410 -0.774 1.00 . A A . 65 GLN HA 1 1
14 21365 1 1 65 GLN HB2 H -9.071 6.236 -1.271 1.00 . A A . 65 GLN HB2 1 1
14 21366 1 1 65 GLN HB3 H -8.218 7.178 -2.478 1.00 . A A . 65 GLN HB3 1 1
14 21367 1 1 65 GLN HE21 H -11.170 6.086 -2.792 1.00 . A A . 65 GLN HE21 1 1
14 21368 1 1 65 GLN HE22 H -11.540 6.821 -4.316 1.00 . A A . 65 GLN HE22 1 1
14 21369 1 1 65 GLN HG2 H -7.994 4.768 -3.673 1.00 . A A . 65 GLN HG2 1 1
14 21370 1 1 65 GLN HG3 H -9.422 4.425 -2.717 1.00 . A A . 65 GLN HG3 1 1
14 21371 1 1 65 GLN N N -5.979 5.644 -2.540 1.00 . A A . 65 GLN N 1 1
14 21372 1 1 65 GLN NE2 N -10.904 6.325 -3.726 1.00 . A A . 65 GLN NE2 1 1
14 21373 1 1 65 GLN O O -6.872 3.290 -1.473 1.00 . A A . 65 GLN O 1 1
14 21374 1 1 65 GLN OE1 O -9.302 6.237 -5.307 1.00 . A A . 65 GLN OE1 1 1
14 21375 1 1 66 VAL C C -8.493 2.081 0.266 1.00 . A A . 66 VAL C 1 1
14 21376 1 1 66 VAL CA C -7.774 3.104 1.149 1.00 . A A . 66 VAL CA 1 1
14 21377 1 1 66 VAL CB C -8.517 3.393 2.455 1.00 . A A . 66 VAL CB 1 1
14 21378 1 1 66 VAL CG1 C -9.109 2.112 3.045 1.00 . A A . 66 VAL CG1 1 1
14 21379 1 1 66 VAL CG2 C -7.601 4.089 3.464 1.00 . A A . 66 VAL CG2 1 1
14 21380 1 1 66 VAL H H -7.807 5.172 0.902 1.00 . A A . 66 VAL H 1 1
14 21381 1 1 66 VAL HA H -6.787 2.717 1.401 1.00 . A A . 66 VAL HA 1 1
14 21382 1 1 66 VAL HB H -9.341 4.070 2.229 1.00 . A A . 66 VAL HB 1 1
14 21383 1 1 66 VAL HG11 H -8.693 1.247 2.527 1.00 . A A . 66 VAL HG11 1 1
14 21384 1 1 66 VAL HG12 H -8.865 2.053 4.105 1.00 . A A . 66 VAL HG12 1 1
14 21385 1 1 66 VAL HG13 H -10.192 2.122 2.921 1.00 . A A . 66 VAL HG13 1 1
14 21386 1 1 66 VAL HG21 H -6.761 3.437 3.702 1.00 . A A . 66 VAL HG21 1 1
14 21387 1 1 66 VAL HG22 H -7.229 5.020 3.036 1.00 . A A . 66 VAL HG22 1 1
14 21388 1 1 66 VAL HG23 H -8.161 4.306 4.374 1.00 . A A . 66 VAL HG23 1 1
14 21389 1 1 66 VAL N N -7.585 4.335 0.401 1.00 . A A . 66 VAL N 1 1
14 21390 1 1 66 VAL O O -9.466 2.414 -0.408 1.00 . A A . 66 VAL O 1 1
14 21391 1 1 67 GLY C C -7.615 -0.654 -1.604 1.00 . A A . 67 GLY C 1 1
14 21392 1 1 67 GLY CA C -8.567 -0.215 -0.489 1.00 . A A . 67 GLY CA 1 1
14 21393 1 1 67 GLY H H -7.193 0.596 0.851 1.00 . A A . 67 GLY H 1 1
14 21394 1 1 67 GLY HA2 H -8.794 -1.064 0.156 1.00 . A A . 67 GLY HA2 1 1
14 21395 1 1 67 GLY HA3 H -9.511 0.118 -0.922 1.00 . A A . 67 GLY HA3 1 1
14 21396 1 1 67 GLY N N -7.986 0.858 0.299 1.00 . A A . 67 GLY N 1 1
14 21397 1 1 67 GLY O O -7.485 -1.845 -1.880 1.00 . A A . 67 GLY O 1 1
14 21398 1 1 68 ASP C C -5.204 -1.170 -2.941 1.00 . A A . 68 ASP C 1 1
14 21399 1 1 68 ASP CA C -6.039 0.063 -3.292 1.00 . A A . 68 ASP CA 1 1
14 21400 1 1 68 ASP CB C -5.082 1.239 -3.498 1.00 . A A . 68 ASP CB 1 1
14 21401 1 1 68 ASP CG C -5.694 2.456 -4.194 1.00 . A A . 68 ASP CG 1 1
14 21402 1 1 68 ASP H H -7.086 1.299 -1.983 1.00 . A A . 68 ASP H 1 1
14 21403 1 1 68 ASP HA H -6.657 -0.091 -4.177 1.00 . A A . 68 ASP HA 1 1
14 21404 1 1 68 ASP HB2 H -4.698 1.549 -2.527 1.00 . A A . 68 ASP HB2 1 1
14 21405 1 1 68 ASP HB3 H -4.229 0.895 -4.083 1.00 . A A . 68 ASP HB3 1 1
14 21406 1 1 68 ASP N N -6.975 0.332 -2.214 1.00 . A A . 68 ASP N 1 1
14 21407 1 1 68 ASP O O -4.797 -1.342 -1.793 1.00 . A A . 68 ASP O 1 1
14 21408 1 1 68 ASP OD1 O -6.895 2.704 -3.952 1.00 . A A . 68 ASP OD1 1 1
14 21409 1 1 68 ASP OD2 O -4.947 3.111 -4.953 1.00 . A A . 68 ASP OD2 1 1
14 21410 1 1 69 ARG C C -2.742 -2.977 -4.186 1.00 . A A . 69 ARG C 1 1
14 21411 1 1 69 ARG CA C -4.194 -3.208 -3.762 1.00 . A A . 69 ARG CA 1 1
14 21412 1 1 69 ARG CB C -4.776 -4.369 -4.572 1.00 . A A . 69 ARG CB 1 1
14 21413 1 1 69 ARG CD C -7.101 -3.983 -5.467 1.00 . A A . 69 ARG CD 1 1
14 21414 1 1 69 ARG CG C -6.273 -4.529 -4.302 1.00 . A A . 69 ARG CG 1 1
14 21415 1 1 69 ARG CZ C -7.946 -6.144 -6.376 1.00 . A A . 69 ARG CZ 1 1
14 21416 1 1 69 ARG H H -5.307 -1.849 -4.881 1.00 . A A . 69 ARG H 1 1
14 21417 1 1 69 ARG HA H -4.262 -3.421 -2.695 1.00 . A A . 69 ARG HA 1 1
14 21418 1 1 69 ARG HB2 H -4.611 -4.193 -5.635 1.00 . A A . 69 ARG HB2 1 1
14 21419 1 1 69 ARG HB3 H -4.255 -5.292 -4.317 1.00 . A A . 69 ARG HB3 1 1
14 21420 1 1 69 ARG HD2 H -8.087 -3.681 -5.113 1.00 . A A . 69 ARG HD2 1 1
14 21421 1 1 69 ARG HD3 H -6.624 -3.094 -5.878 1.00 . A A . 69 ARG HD3 1 1
14 21422 1 1 69 ARG HE H -6.773 -4.860 -7.390 1.00 . A A . 69 ARG HE 1 1
14 21423 1 1 69 ARG HG2 H -6.507 -5.582 -4.147 1.00 . A A . 69 ARG HG2 1 1
14 21424 1 1 69 ARG HG3 H -6.539 -4.004 -3.385 1.00 . A A . 69 ARG HG3 1 1
14 21425 1 1 69 ARG HH11 H -8.535 -5.736 -4.473 1.00 . A A . 69 ARG HH11 1 1
14 21426 1 1 69 ARG HH12 H -9.114 -7.235 -5.119 1.00 . A A . 69 ARG HH12 1 1
14 21427 1 1 69 ARG HH21 H -7.537 -6.838 -8.244 1.00 . A A . 69 ARG HH21 1 1
14 21428 1 1 69 ARG HH22 H -8.542 -7.866 -7.278 1.00 . A A . 69 ARG HH22 1 1
14 21429 1 1 69 ARG N N -4.973 -1.997 -3.950 1.00 . A A . 69 ARG N 1 1
14 21430 1 1 69 ARG NE N -7.238 -5.015 -6.519 1.00 . A A . 69 ARG NE 1 1
14 21431 1 1 69 ARG NH1 N -8.586 -6.393 -5.226 1.00 . A A . 69 ARG NH1 1 1
14 21432 1 1 69 ARG NH2 N -8.014 -7.024 -7.385 1.00 . A A . 69 ARG NH2 1 1
14 21433 1 1 69 ARG O O -2.483 -2.482 -5.282 1.00 . A A . 69 ARG O 1 1
14 21434 1 1 70 VAL C C 0.157 -4.509 -4.076 1.00 . A A . 70 VAL C 1 1
14 21435 1 1 70 VAL CA C -0.414 -3.185 -3.564 1.00 . A A . 70 VAL CA 1 1
14 21436 1 1 70 VAL CB C 0.300 -2.670 -2.312 1.00 . A A . 70 VAL CB 1 1
14 21437 1 1 70 VAL CG1 C 1.819 -2.711 -2.492 1.00 . A A . 70 VAL CG1 1 1
14 21438 1 1 70 VAL CG2 C -0.172 -1.260 -1.953 1.00 . A A . 70 VAL CG2 1 1
14 21439 1 1 70 VAL H H -2.052 -3.748 -2.407 1.00 . A A . 70 VAL H 1 1
14 21440 1 1 70 VAL HA H -0.310 -2.433 -4.345 1.00 . A A . 70 VAL HA 1 1
14 21441 1 1 70 VAL HB H 0.042 -3.330 -1.484 1.00 . A A . 70 VAL HB 1 1
14 21442 1 1 70 VAL HG11 H 2.272 -1.886 -1.942 1.00 . A A . 70 VAL HG11 1 1
14 21443 1 1 70 VAL HG12 H 2.204 -3.657 -2.110 1.00 . A A . 70 VAL HG12 1 1
14 21444 1 1 70 VAL HG13 H 2.062 -2.620 -3.550 1.00 . A A . 70 VAL HG13 1 1
14 21445 1 1 70 VAL HG21 H 0.124 -0.566 -2.741 1.00 . A A . 70 VAL HG21 1 1
14 21446 1 1 70 VAL HG22 H -1.257 -1.254 -1.853 1.00 . A A . 70 VAL HG22 1 1
14 21447 1 1 70 VAL HG23 H 0.281 -0.954 -1.010 1.00 . A A . 70 VAL HG23 1 1
14 21448 1 1 70 VAL N N -1.833 -3.346 -3.296 1.00 . A A . 70 VAL N 1 1
14 21449 1 1 70 VAL O O 0.190 -5.499 -3.346 1.00 . A A . 70 VAL O 1 1
14 21450 1 1 71 LEU C C 2.632 -5.796 -5.539 1.00 . A A . 71 LEU C 1 1
14 21451 1 1 71 LEU CA C 1.162 -5.670 -5.945 1.00 . A A . 71 LEU CA 1 1
14 21452 1 1 71 LEU CB C 0.941 -5.643 -7.458 1.00 . A A . 71 LEU CB 1 1
14 21453 1 1 71 LEU CD1 C -0.610 -6.024 -9.410 1.00 . A A . 71 LEU CD1 1 1
14 21454 1 1 71 LEU CD2 C -1.353 -6.610 -7.056 1.00 . A A . 71 LEU CD2 1 1
14 21455 1 1 71 LEU CG C -0.516 -5.669 -7.925 1.00 . A A . 71 LEU CG 1 1
14 21456 1 1 71 LEU H H 0.563 -3.675 -5.913 1.00 . A A . 71 LEU H 1 1
14 21457 1 1 71 LEU HA H 0.621 -6.533 -5.556 1.00 . A A . 71 LEU HA 1 1
14 21458 1 1 71 LEU HB2 H 1.414 -4.746 -7.859 1.00 . A A . 71 LEU HB2 1 1
14 21459 1 1 71 LEU HB3 H 1.457 -6.498 -7.896 1.00 . A A . 71 LEU HB3 1 1
14 21460 1 1 71 LEU HD11 H -0.721 -5.111 -9.995 1.00 . A A . 71 LEU HD11 1 1
14 21461 1 1 71 LEU HD12 H 0.297 -6.544 -9.718 1.00 . A A . 71 LEU HD12 1 1
14 21462 1 1 71 LEU HD13 H -1.472 -6.669 -9.576 1.00 . A A . 71 LEU HD13 1 1
14 21463 1 1 71 LEU HD21 H -2.297 -6.823 -7.558 1.00 . A A . 71 LEU HD21 1 1
14 21464 1 1 71 LEU HD22 H -0.807 -7.541 -6.899 1.00 . A A . 71 LEU HD22 1 1
14 21465 1 1 71 LEU HD23 H -1.550 -6.138 -6.094 1.00 . A A . 71 LEU HD23 1 1
14 21466 1 1 71 LEU HG H -0.930 -4.668 -7.806 1.00 . A A . 71 LEU HG 1 1
14 21467 1 1 71 LEU N N 0.593 -4.484 -5.327 1.00 . A A . 71 LEU N 1 1
14 21468 1 1 71 LEU O O 3.041 -6.816 -4.986 1.00 . A A . 71 LEU O 1 1
14 21469 1 1 72 SER C C 5.189 -3.358 -4.941 1.00 . A A . 72 SER C 1 1
14 21470 1 1 72 SER CA C 4.801 -4.727 -5.503 1.00 . A A . 72 SER CA 1 1
14 21471 1 1 72 SER CB C 5.654 -5.059 -6.729 1.00 . A A . 72 SER CB 1 1
14 21472 1 1 72 SER H H 3.044 -3.921 -6.280 1.00 . A A . 72 SER H 1 1
14 21473 1 1 72 SER HA H 4.933 -5.502 -4.748 1.00 . A A . 72 SER HA 1 1
14 21474 1 1 72 SER HB2 H 6.677 -4.724 -6.559 1.00 . A A . 72 SER HB2 1 1
14 21475 1 1 72 SER HB3 H 5.690 -6.140 -6.864 1.00 . A A . 72 SER HB3 1 1
14 21476 1 1 72 SER HG H 4.158 -4.591 -7.974 1.00 . A A . 72 SER HG 1 1
14 21477 1 1 72 SER N N 3.385 -4.746 -5.830 1.00 . A A . 72 SER N 1 1
14 21478 1 1 72 SER O O 4.391 -2.422 -4.969 1.00 . A A . 72 SER O 1 1
14 21479 1 1 72 SER OG O 5.147 -4.450 -7.913 1.00 . A A . 72 SER OG 1 1
14 21480 1 1 73 ILE C C 8.330 -1.784 -4.404 1.00 . A A . 73 ILE C 1 1
14 21481 1 1 73 ILE CA C 6.919 -2.046 -3.875 1.00 . A A . 73 ILE CA 1 1
14 21482 1 1 73 ILE CB C 6.831 -2.082 -2.348 1.00 . A A . 73 ILE CB 1 1
14 21483 1 1 73 ILE CD1 C 5.312 -2.512 -0.382 1.00 . A A . 73 ILE CD1 1 1
14 21484 1 1 73 ILE CG1 C 5.381 -2.240 -1.886 1.00 . A A . 73 ILE CG1 1 1
14 21485 1 1 73 ILE CG2 C 7.499 -0.851 -1.731 1.00 . A A . 73 ILE CG2 1 1
14 21486 1 1 73 ILE H H 7.058 -4.050 -4.424 1.00 . A A . 73 ILE H 1 1
14 21487 1 1 73 ILE HA H 6.268 -1.241 -4.216 1.00 . A A . 73 ILE HA 1 1
14 21488 1 1 73 ILE HB H 7.379 -2.956 -1.995 1.00 . A A . 73 ILE HB 1 1
14 21489 1 1 73 ILE HD11 H 4.269 -2.587 -0.074 1.00 . A A . 73 ILE HD11 1 1
14 21490 1 1 73 ILE HD12 H 5.825 -3.447 -0.158 1.00 . A A . 73 ILE HD12 1 1
14 21491 1 1 73 ILE HD13 H 5.793 -1.696 0.158 1.00 . A A . 73 ILE HD13 1 1
14 21492 1 1 73 ILE HG12 H 4.820 -1.335 -2.121 1.00 . A A . 73 ILE HG12 1 1
14 21493 1 1 73 ILE HG13 H 4.910 -3.058 -2.429 1.00 . A A . 73 ILE HG13 1 1
14 21494 1 1 73 ILE HG21 H 8.393 -0.599 -2.301 1.00 . A A . 73 ILE HG21 1 1
14 21495 1 1 73 ILE HG22 H 6.805 -0.011 -1.755 1.00 . A A . 73 ILE HG22 1 1
14 21496 1 1 73 ILE HG23 H 7.774 -1.066 -0.699 1.00 . A A . 73 ILE HG23 1 1
14 21497 1 1 73 ILE N N 6.415 -3.284 -4.443 1.00 . A A . 73 ILE N 1 1
14 21498 1 1 73 ILE O O 9.261 -2.527 -4.095 1.00 . A A . 73 ILE O 1 1
14 21499 1 1 74 ASN C C 10.140 -1.407 -6.801 1.00 . A A . 74 ASN C 1 1
14 21500 1 1 74 ASN CA C 9.728 -0.357 -5.767 1.00 . A A . 74 ASN CA 1 1
14 21501 1 1 74 ASN CB C 10.817 -0.298 -4.694 1.00 . A A . 74 ASN CB 1 1
14 21502 1 1 74 ASN CG C 11.408 1.109 -4.589 1.00 . A A . 74 ASN CG 1 1
14 21503 1 1 74 ASN H H 7.684 -0.126 -5.439 1.00 . A A . 74 ASN H 1 1
14 21504 1 1 74 ASN HA H 9.571 0.626 -6.212 1.00 . A A . 74 ASN HA 1 1
14 21505 1 1 74 ASN HB2 H 10.399 -0.593 -3.731 1.00 . A A . 74 ASN HB2 1 1
14 21506 1 1 74 ASN HB3 H 11.606 -1.011 -4.931 1.00 . A A . 74 ASN HB3 1 1
14 21507 1 1 74 ASN HD21 H 11.616 0.822 -2.596 1.00 . A A . 74 ASN HD21 1 1
14 21508 1 1 74 ASN HD22 H 12.149 2.363 -3.182 1.00 . A A . 74 ASN HD22 1 1
14 21509 1 1 74 ASN N N 8.446 -0.725 -5.193 1.00 . A A . 74 ASN N 1 1
14 21510 1 1 74 ASN ND2 N 11.753 1.461 -3.353 1.00 . A A . 74 ASN ND2 1 1
14 21511 1 1 74 ASN O O 11.273 -1.401 -7.280 1.00 . A A . 74 ASN O 1 1
14 21512 1 1 74 ASN OD1 O 11.542 1.829 -5.565 1.00 . A A . 74 ASN OD1 1 1
14 21513 1 1 75 GLY C C 9.553 -4.701 -7.393 1.00 . A A . 75 GLY C 1 1
14 21514 1 1 75 GLY CA C 9.448 -3.339 -8.081 1.00 . A A . 75 GLY CA 1 1
14 21515 1 1 75 GLY H H 8.279 -2.283 -6.719 1.00 . A A . 75 GLY H 1 1
14 21516 1 1 75 GLY HA2 H 8.645 -3.360 -8.818 1.00 . A A . 75 GLY HA2 1 1
14 21517 1 1 75 GLY HA3 H 10.371 -3.129 -8.622 1.00 . A A . 75 GLY HA3 1 1
14 21518 1 1 75 GLY N N 9.198 -2.284 -7.114 1.00 . A A . 75 GLY N 1 1
14 21519 1 1 75 GLY O O 9.809 -5.712 -8.045 1.00 . A A . 75 GLY O 1 1
14 21520 1 1 76 ILE C C 7.998 -6.412 -5.029 1.00 . A A . 76 ILE C 1 1
14 21521 1 1 76 ILE CA C 9.416 -5.906 -5.300 1.00 . A A . 76 ILE CA 1 1
14 21522 1 1 76 ILE CB C 10.243 -5.684 -4.032 1.00 . A A . 76 ILE CB 1 1
14 21523 1 1 76 ILE CD1 C 12.611 -6.031 -4.825 1.00 . A A . 76 ILE CD1 1 1
14 21524 1 1 76 ILE CG1 C 11.575 -5.006 -4.358 1.00 . A A . 76 ILE CG1 1 1
14 21525 1 1 76 ILE CG2 C 10.438 -6.995 -3.268 1.00 . A A . 76 ILE CG2 1 1
14 21526 1 1 76 ILE H H 9.140 -3.858 -5.561 1.00 . A A . 76 ILE H 1 1
14 21527 1 1 76 ILE HA H 9.940 -6.650 -5.900 1.00 . A A . 76 ILE HA 1 1
14 21528 1 1 76 ILE HB H 9.690 -5.009 -3.378 1.00 . A A . 76 ILE HB 1 1
14 21529 1 1 76 ILE HD11 H 12.192 -6.629 -5.634 1.00 . A A . 76 ILE HD11 1 1
14 21530 1 1 76 ILE HD12 H 13.502 -5.511 -5.180 1.00 . A A . 76 ILE HD12 1 1
14 21531 1 1 76 ILE HD13 H 12.879 -6.682 -3.993 1.00 . A A . 76 ILE HD13 1 1
14 21532 1 1 76 ILE HG12 H 11.425 -4.256 -5.134 1.00 . A A . 76 ILE HG12 1 1
14 21533 1 1 76 ILE HG13 H 11.947 -4.484 -3.477 1.00 . A A . 76 ILE HG13 1 1
14 21534 1 1 76 ILE HG21 H 11.189 -6.854 -2.491 1.00 . A A . 76 ILE HG21 1 1
14 21535 1 1 76 ILE HG22 H 9.494 -7.293 -2.811 1.00 . A A . 76 ILE HG22 1 1
14 21536 1 1 76 ILE HG23 H 10.769 -7.771 -3.958 1.00 . A A . 76 ILE HG23 1 1
14 21537 1 1 76 ILE N N 9.348 -4.684 -6.084 1.00 . A A . 76 ILE N 1 1
14 21538 1 1 76 ILE O O 7.149 -5.663 -4.549 1.00 . A A . 76 ILE O 1 1
14 21539 1 1 77 ALA C C 6.276 -8.555 -3.651 1.00 . A A . 77 ALA C 1 1
14 21540 1 1 77 ALA CA C 6.485 -8.296 -5.144 1.00 . A A . 77 ALA CA 1 1
14 21541 1 1 77 ALA CB C 6.389 -9.575 -5.978 1.00 . A A . 77 ALA CB 1 1
14 21542 1 1 77 ALA H H 8.481 -8.283 -5.738 1.00 . A A . 77 ALA H 1 1
14 21543 1 1 77 ALA HA H 5.727 -7.593 -5.492 1.00 . A A . 77 ALA HA 1 1
14 21544 1 1 77 ALA HB1 H 6.823 -10.405 -5.420 1.00 . A A . 77 ALA HB1 1 1
14 21545 1 1 77 ALA HB2 H 5.343 -9.791 -6.194 1.00 . A A . 77 ALA HB2 1 1
14 21546 1 1 77 ALA HB3 H 6.933 -9.442 -6.912 1.00 . A A . 77 ALA HB3 1 1
14 21547 1 1 77 ALA N N 7.785 -7.681 -5.348 1.00 . A A . 77 ALA N 1 1
14 21548 1 1 77 ALA O O 7.101 -9.203 -3.009 1.00 . A A . 77 ALA O 1 1
14 21549 1 1 78 THR C C 4.392 -9.640 -1.461 1.00 . A A . 78 THR C 1 1
14 21550 1 1 78 THR CA C 4.841 -8.203 -1.736 1.00 . A A . 78 THR CA 1 1
14 21551 1 1 78 THR CB C 3.788 -7.156 -1.368 1.00 . A A . 78 THR CB 1 1
14 21552 1 1 78 THR CG2 C 4.054 -5.801 -2.027 1.00 . A A . 78 THR CG2 1 1
14 21553 1 1 78 THR H H 4.503 -7.510 -3.671 1.00 . A A . 78 THR H 1 1
14 21554 1 1 78 THR HA H 5.744 -8.032 -1.150 1.00 . A A . 78 THR HA 1 1
14 21555 1 1 78 THR HB H 3.702 -7.054 -0.287 1.00 . A A . 78 THR HB 1 1
14 21556 1 1 78 THR HG1 H 2.663 -7.487 -2.990 1.00 . A A . 78 THR HG1 1 1
14 21557 1 1 78 THR HG21 H 5.025 -5.822 -2.522 1.00 . A A . 78 THR HG21 1 1
14 21558 1 1 78 THR HG22 H 3.276 -5.594 -2.761 1.00 . A A . 78 THR HG22 1 1
14 21559 1 1 78 THR HG23 H 4.052 -5.021 -1.266 1.00 . A A . 78 THR HG23 1 1
14 21560 1 1 78 THR N N 5.168 -8.036 -3.142 1.00 . A A . 78 THR N 1 1
14 21561 1 1 78 THR O O 4.418 -10.094 -0.318 1.00 . A A . 78 THR O 1 1
14 21562 1 1 78 THR OG1 O 2.599 -7.622 -2.002 1.00 . A A . 78 THR OG1 1 1
14 21563 1 1 79 GLU C C 4.733 -12.638 -2.312 1.00 . A A . 79 GLU C 1 1
14 21564 1 1 79 GLU CA C 3.536 -11.691 -2.415 1.00 . A A . 79 GLU CA 1 1
14 21565 1 1 79 GLU CB C 2.637 -12.069 -3.593 1.00 . A A . 79 GLU CB 1 1
14 21566 1 1 79 GLU CD C 0.445 -11.366 -4.623 1.00 . A A . 79 GLU CD 1 1
14 21567 1 1 79 GLU CG C 1.768 -10.886 -4.023 1.00 . A A . 79 GLU CG 1 1
14 21568 1 1 79 GLU H H 3.972 -9.938 -3.454 1.00 . A A . 79 GLU H 1 1
14 21569 1 1 79 GLU HA H 2.954 -11.729 -1.494 1.00 . A A . 79 GLU HA 1 1
14 21570 1 1 79 GLU HB2 H 3.250 -12.398 -4.432 1.00 . A A . 79 GLU HB2 1 1
14 21571 1 1 79 GLU HB3 H 2.001 -12.910 -3.315 1.00 . A A . 79 GLU HB3 1 1
14 21572 1 1 79 GLU HG2 H 1.570 -10.244 -3.164 1.00 . A A . 79 GLU HG2 1 1
14 21573 1 1 79 GLU HG3 H 2.305 -10.282 -4.754 1.00 . A A . 79 GLU HG3 1 1
14 21574 1 1 79 GLU N N 3.990 -10.315 -2.527 1.00 . A A . 79 GLU N 1 1
14 21575 1 1 79 GLU O O 4.589 -13.782 -1.885 1.00 . A A . 79 GLU O 1 1
14 21576 1 1 79 GLU OE1 O 0.415 -12.532 -5.070 1.00 . A A . 79 GLU OE1 1 1
14 21577 1 1 79 GLU OE2 O -0.506 -10.555 -4.620 1.00 . A A . 79 GLU OE2 1 1
14 21578 1 1 80 ASP C C 7.907 -12.541 -1.416 1.00 . A A . 80 ASP C 1 1
14 21579 1 1 80 ASP CA C 7.110 -12.912 -2.668 1.00 . A A . 80 ASP CA 1 1
14 21580 1 1 80 ASP CB C 7.988 -12.631 -3.889 1.00 . A A . 80 ASP CB 1 1
14 21581 1 1 80 ASP CG C 8.745 -13.843 -4.434 1.00 . A A . 80 ASP CG 1 1
14 21582 1 1 80 ASP H H 5.997 -11.194 -3.056 1.00 . A A . 80 ASP H 1 1
14 21583 1 1 80 ASP HA H 6.781 -13.951 -2.661 1.00 . A A . 80 ASP HA 1 1
14 21584 1 1 80 ASP HB2 H 7.361 -12.225 -4.683 1.00 . A A . 80 ASP HB2 1 1
14 21585 1 1 80 ASP HB3 H 8.711 -11.858 -3.627 1.00 . A A . 80 ASP HB3 1 1
14 21586 1 1 80 ASP N N 5.888 -12.126 -2.710 1.00 . A A . 80 ASP N 1 1
14 21587 1 1 80 ASP O O 9.126 -12.702 -1.382 1.00 . A A . 80 ASP O 1 1
14 21588 1 1 80 ASP OD1 O 9.140 -14.687 -3.601 1.00 . A A . 80 ASP OD1 1 1
14 21589 1 1 80 ASP OD2 O 8.910 -13.899 -5.672 1.00 . A A . 80 ASP OD2 1 1
14 21590 1 1 81 GLY C C 6.793 -11.642 1.974 1.00 . A A . 81 GLY C 1 1
14 21591 1 1 81 GLY CA C 7.811 -11.656 0.833 1.00 . A A . 81 GLY CA 1 1
14 21592 1 1 81 GLY H H 6.195 -11.924 -0.454 1.00 . A A . 81 GLY H 1 1
14 21593 1 1 81 GLY HA2 H 8.622 -12.345 1.072 1.00 . A A . 81 GLY HA2 1 1
14 21594 1 1 81 GLY HA3 H 8.255 -10.667 0.725 1.00 . A A . 81 GLY HA3 1 1
14 21595 1 1 81 GLY N N 7.186 -12.051 -0.418 1.00 . A A . 81 GLY N 1 1
14 21596 1 1 81 GLY O O 5.678 -12.139 1.822 1.00 . A A . 81 GLY O 1 1
14 21597 1 1 82 THR C C 5.840 -9.552 4.441 1.00 . A A . 82 THR C 1 1
14 21598 1 1 82 THR CA C 6.351 -10.983 4.259 1.00 . A A . 82 THR CA 1 1
14 21599 1 1 82 THR CB C 7.134 -11.507 5.464 1.00 . A A . 82 THR CB 1 1
14 21600 1 1 82 THR CG2 C 7.473 -12.994 5.341 1.00 . A A . 82 THR CG2 1 1
14 21601 1 1 82 THR H H 8.121 -10.667 3.208 1.00 . A A . 82 THR H 1 1
14 21602 1 1 82 THR HA H 5.479 -11.615 4.089 1.00 . A A . 82 THR HA 1 1
14 21603 1 1 82 THR HB H 6.600 -11.305 6.393 1.00 . A A . 82 THR HB 1 1
14 21604 1 1 82 THR HG1 H 8.265 -9.878 5.197 1.00 . A A . 82 THR HG1 1 1
14 21605 1 1 82 THR HG21 H 6.994 -13.544 6.151 1.00 . A A . 82 THR HG21 1 1
14 21606 1 1 82 THR HG22 H 7.113 -13.370 4.383 1.00 . A A . 82 THR HG22 1 1
14 21607 1 1 82 THR HG23 H 8.553 -13.126 5.401 1.00 . A A . 82 THR HG23 1 1
14 21608 1 1 82 THR N N 7.212 -11.068 3.092 1.00 . A A . 82 THR N 1 1
14 21609 1 1 82 THR O O 6.430 -8.608 3.919 1.00 . A A . 82 THR O 1 1
14 21610 1 1 82 THR OG1 O 8.397 -10.854 5.369 1.00 . A A . 82 THR OG1 1 1
14 21611 1 1 83 MET C C 5.222 -7.105 5.800 1.00 . A A . 83 MET C 1 1
14 21612 1 1 83 MET CA C 4.152 -8.138 5.442 1.00 . A A . 83 MET CA 1 1
14 21613 1 1 83 MET CB C 3.150 -8.256 6.593 1.00 . A A . 83 MET CB 1 1
14 21614 1 1 83 MET CE C 1.911 -5.102 4.739 1.00 . A A . 83 MET CE 1 1
14 21615 1 1 83 MET CG C 2.011 -7.247 6.433 1.00 . A A . 83 MET CG 1 1
14 21616 1 1 83 MET H H 4.275 -10.212 5.605 1.00 . A A . 83 MET H 1 1
14 21617 1 1 83 MET HA H 3.658 -7.854 4.513 1.00 . A A . 83 MET HA 1 1
14 21618 1 1 83 MET HB2 H 2.744 -9.267 6.624 1.00 . A A . 83 MET HB2 1 1
14 21619 1 1 83 MET HB3 H 3.659 -8.087 7.541 1.00 . A A . 83 MET HB3 1 1
14 21620 1 1 83 MET HE1 H 1.567 -4.071 4.820 1.00 . A A . 83 MET HE1 1 1
14 21621 1 1 83 MET HE2 H 2.638 -5.180 3.931 1.00 . A A . 83 MET HE2 1 1
14 21622 1 1 83 MET HE3 H 1.062 -5.753 4.529 1.00 . A A . 83 MET HE3 1 1
14 21623 1 1 83 MET HG2 H 1.416 -7.494 5.553 1.00 . A A . 83 MET HG2 1 1
14 21624 1 1 83 MET HG3 H 1.344 -7.300 7.293 1.00 . A A . 83 MET HG3 1 1
14 21625 1 1 83 MET N N 4.749 -9.438 5.184 1.00 . A A . 83 MET N 1 1
14 21626 1 1 83 MET O O 5.371 -6.096 5.112 1.00 . A A . 83 MET O 1 1
14 21627 1 1 83 MET SD S 2.673 -5.597 6.275 1.00 . A A . 83 MET SD 1 1
14 21628 1 1 84 GLU C C 7.849 -6.041 6.153 1.00 . A A . 84 GLU C 1 1
14 21629 1 1 84 GLU CA C 6.991 -6.500 7.334 1.00 . A A . 84 GLU CA 1 1
14 21630 1 1 84 GLU CB C 7.850 -7.170 8.408 1.00 . A A . 84 GLU CB 1 1
14 21631 1 1 84 GLU CD C 9.462 -9.097 8.193 1.00 . A A . 84 GLU CD 1 1
14 21632 1 1 84 GLU CG C 7.995 -8.669 8.137 1.00 . A A . 84 GLU CG 1 1
14 21633 1 1 84 GLU H H 5.812 -8.214 7.430 1.00 . A A . 84 GLU H 1 1
14 21634 1 1 84 GLU HA H 6.476 -5.644 7.771 1.00 . A A . 84 GLU HA 1 1
14 21635 1 1 84 GLU HB2 H 8.835 -6.705 8.433 1.00 . A A . 84 GLU HB2 1 1
14 21636 1 1 84 GLU HB3 H 7.399 -7.016 9.388 1.00 . A A . 84 GLU HB3 1 1
14 21637 1 1 84 GLU HG2 H 7.419 -9.232 8.873 1.00 . A A . 84 GLU HG2 1 1
14 21638 1 1 84 GLU HG3 H 7.580 -8.907 7.158 1.00 . A A . 84 GLU HG3 1 1
14 21639 1 1 84 GLU N N 5.939 -7.392 6.876 1.00 . A A . 84 GLU N 1 1
14 21640 1 1 84 GLU O O 7.975 -4.844 5.901 1.00 . A A . 84 GLU O 1 1
14 21641 1 1 84 GLU OE1 O 10.034 -9.020 9.302 1.00 . A A . 84 GLU OE1 1 1
14 21642 1 1 84 GLU OE2 O 9.979 -9.493 7.126 1.00 . A A . 84 GLU OE2 1 1
14 21643 1 1 85 GLU C C 8.667 -5.579 3.495 1.00 . A A . 85 GLU C 1 1
14 21644 1 1 85 GLU CA C 9.259 -6.729 4.312 1.00 . A A . 85 GLU CA 1 1
14 21645 1 1 85 GLU CB C 9.452 -7.975 3.446 1.00 . A A . 85 GLU CB 1 1
14 21646 1 1 85 GLU CD C 11.817 -8.633 2.868 1.00 . A A . 85 GLU CD 1 1
14 21647 1 1 85 GLU CG C 10.685 -8.766 3.889 1.00 . A A . 85 GLU CG 1 1
14 21648 1 1 85 GLU H H 8.309 -7.989 5.672 1.00 . A A . 85 GLU H 1 1
14 21649 1 1 85 GLU HA H 10.222 -6.430 4.727 1.00 . A A . 85 GLU HA 1 1
14 21650 1 1 85 GLU HB2 H 8.567 -8.608 3.512 1.00 . A A . 85 GLU HB2 1 1
14 21651 1 1 85 GLU HB3 H 9.558 -7.684 2.401 1.00 . A A . 85 GLU HB3 1 1
14 21652 1 1 85 GLU HG2 H 11.023 -8.405 4.861 1.00 . A A . 85 GLU HG2 1 1
14 21653 1 1 85 GLU HG3 H 10.423 -9.817 4.013 1.00 . A A . 85 GLU HG3 1 1
14 21654 1 1 85 GLU N N 8.417 -7.018 5.461 1.00 . A A . 85 GLU N 1 1
14 21655 1 1 85 GLU O O 9.334 -4.573 3.258 1.00 . A A . 85 GLU O 1 1
14 21656 1 1 85 GLU OE1 O 11.640 -9.169 1.752 1.00 . A A . 85 GLU OE1 1 1
14 21657 1 1 85 GLU OE2 O 12.833 -8.000 3.226 1.00 . A A . 85 GLU OE2 1 1
14 21658 1 1 86 ALA C C 6.887 -3.395 2.977 1.00 . A A . 86 ALA C 1 1
14 21659 1 1 86 ALA CA C 6.731 -4.758 2.300 1.00 . A A . 86 ALA CA 1 1
14 21660 1 1 86 ALA CB C 5.264 -5.160 2.128 1.00 . A A . 86 ALA CB 1 1
14 21661 1 1 86 ALA H H 6.885 -6.588 3.283 1.00 . A A . 86 ALA H 1 1
14 21662 1 1 86 ALA HA H 7.202 -4.723 1.318 1.00 . A A . 86 ALA HA 1 1
14 21663 1 1 86 ALA HB1 H 4.951 -5.766 2.978 1.00 . A A . 86 ALA HB1 1 1
14 21664 1 1 86 ALA HB2 H 4.647 -4.263 2.074 1.00 . A A . 86 ALA HB2 1 1
14 21665 1 1 86 ALA HB3 H 5.151 -5.735 1.210 1.00 . A A . 86 ALA HB3 1 1
14 21666 1 1 86 ALA N N 7.421 -5.767 3.086 1.00 . A A . 86 ALA N 1 1
14 21667 1 1 86 ALA O O 7.278 -2.421 2.337 1.00 . A A . 86 ALA O 1 1
14 21668 1 1 87 ASN C C 8.133 -1.688 5.074 1.00 . A A . 87 ASN C 1 1
14 21669 1 1 87 ASN CA C 6.673 -2.143 5.036 1.00 . A A . 87 ASN CA 1 1
14 21670 1 1 87 ASN CB C 6.207 -2.359 6.477 1.00 . A A . 87 ASN CB 1 1
14 21671 1 1 87 ASN CG C 4.696 -2.152 6.601 1.00 . A A . 87 ASN CG 1 1
14 21672 1 1 87 ASN H H 6.255 -4.168 4.778 1.00 . A A . 87 ASN H 1 1
14 21673 1 1 87 ASN HA H 6.027 -1.430 4.524 1.00 . A A . 87 ASN HA 1 1
14 21674 1 1 87 ASN HB2 H 6.468 -3.366 6.800 1.00 . A A . 87 ASN HB2 1 1
14 21675 1 1 87 ASN HB3 H 6.728 -1.667 7.139 1.00 . A A . 87 ASN HB3 1 1
14 21676 1 1 87 ASN HD21 H 4.553 -4.013 7.384 1.00 . A A . 87 ASN HD21 1 1
14 21677 1 1 87 ASN HD22 H 3.057 -3.154 7.239 1.00 . A A . 87 ASN HD22 1 1
14 21678 1 1 87 ASN N N 6.573 -3.371 4.264 1.00 . A A . 87 ASN N 1 1
14 21679 1 1 87 ASN ND2 N 4.049 -3.192 7.117 1.00 . A A . 87 ASN ND2 1 1
14 21680 1 1 87 ASN O O 8.430 -0.522 4.820 1.00 . A A . 87 ASN O 1 1
14 21681 1 1 87 ASN OD1 O 4.155 -1.116 6.252 1.00 . A A . 87 ASN OD1 1 1
14 21682 1 1 88 GLN C C 10.901 -1.669 4.178 1.00 . A A . 88 GLN C 1 1
14 21683 1 1 88 GLN CA C 10.428 -2.343 5.468 1.00 . A A . 88 GLN CA 1 1
14 21684 1 1 88 GLN CB C 11.232 -3.614 5.749 1.00 . A A . 88 GLN CB 1 1
14 21685 1 1 88 GLN CD C 13.276 -3.234 7.177 1.00 . A A . 88 GLN CD 1 1
14 21686 1 1 88 GLN CG C 12.734 -3.323 5.749 1.00 . A A . 88 GLN CG 1 1
14 21687 1 1 88 GLN H H 8.756 -3.579 5.598 1.00 . A A . 88 GLN H 1 1
14 21688 1 1 88 GLN HA H 10.540 -1.656 6.307 1.00 . A A . 88 GLN HA 1 1
14 21689 1 1 88 GLN HB2 H 10.939 -4.028 6.714 1.00 . A A . 88 GLN HB2 1 1
14 21690 1 1 88 GLN HB3 H 11.003 -4.367 4.996 1.00 . A A . 88 GLN HB3 1 1
14 21691 1 1 88 GLN HE21 H 13.522 -1.243 6.909 1.00 . A A . 88 GLN HE21 1 1
14 21692 1 1 88 GLN HE22 H 13.991 -1.845 8.464 1.00 . A A . 88 GLN HE22 1 1
14 21693 1 1 88 GLN HG2 H 13.260 -4.108 5.205 1.00 . A A . 88 GLN HG2 1 1
14 21694 1 1 88 GLN HG3 H 12.927 -2.388 5.224 1.00 . A A . 88 GLN HG3 1 1
14 21695 1 1 88 GLN N N 9.006 -2.632 5.393 1.00 . A A . 88 GLN N 1 1
14 21696 1 1 88 GLN NE2 N 13.625 -2.006 7.547 1.00 . A A . 88 GLN NE2 1 1
14 21697 1 1 88 GLN O O 11.771 -0.800 4.211 1.00 . A A . 88 GLN O 1 1
14 21698 1 1 88 GLN OE1 O 13.371 -4.217 7.894 1.00 . A A . 88 GLN OE1 1 1
14 21699 1 1 89 LEU C C 10.303 -0.056 1.746 1.00 . A A . 89 LEU C 1 1
14 21700 1 1 89 LEU CA C 10.657 -1.544 1.775 1.00 . A A . 89 LEU CA 1 1
14 21701 1 1 89 LEU CB C 10.002 -2.354 0.655 1.00 . A A . 89 LEU CB 1 1
14 21702 1 1 89 LEU CD1 C 9.850 -4.515 -0.635 1.00 . A A . 89 LEU CD1 1 1
14 21703 1 1 89 LEU CD2 C 12.048 -3.254 -0.512 1.00 . A A . 89 LEU CD2 1 1
14 21704 1 1 89 LEU CG C 10.749 -3.614 0.213 1.00 . A A . 89 LEU CG 1 1
14 21705 1 1 89 LEU H H 9.600 -2.803 3.056 1.00 . A A . 89 LEU H 1 1
14 21706 1 1 89 LEU HA H 11.736 -1.645 1.657 1.00 . A A . 89 LEU HA 1 1
14 21707 1 1 89 LEU HB2 H 9.002 -2.644 0.980 1.00 . A A . 89 LEU HB2 1 1
14 21708 1 1 89 LEU HB3 H 9.879 -1.705 -0.212 1.00 . A A . 89 LEU HB3 1 1
14 21709 1 1 89 LEU HD11 H 8.880 -4.621 -0.150 1.00 . A A . 89 LEU HD11 1 1
14 21710 1 1 89 LEU HD12 H 9.716 -4.071 -1.622 1.00 . A A . 89 LEU HD12 1 1
14 21711 1 1 89 LEU HD13 H 10.313 -5.497 -0.739 1.00 . A A . 89 LEU HD13 1 1
14 21712 1 1 89 LEU HD21 H 11.829 -3.017 -1.554 1.00 . A A . 89 LEU HD21 1 1
14 21713 1 1 89 LEU HD22 H 12.505 -2.390 -0.031 1.00 . A A . 89 LEU HD22 1 1
14 21714 1 1 89 LEU HD23 H 12.734 -4.100 -0.469 1.00 . A A . 89 LEU HD23 1 1
14 21715 1 1 89 LEU HG H 11.023 -4.179 1.103 1.00 . A A . 89 LEU HG 1 1
14 21716 1 1 89 LEU N N 10.307 -2.095 3.073 1.00 . A A . 89 LEU N 1 1
14 21717 1 1 89 LEU O O 11.111 0.770 1.325 1.00 . A A . 89 LEU O 1 1
14 21718 1 1 90 LEU C C 9.584 2.461 3.067 1.00 . A A . 90 LEU C 1 1
14 21719 1 1 90 LEU CA C 8.623 1.615 2.230 1.00 . A A . 90 LEU CA 1 1
14 21720 1 1 90 LEU CB C 7.172 1.674 2.712 1.00 . A A . 90 LEU CB 1 1
14 21721 1 1 90 LEU CD1 C 5.752 2.924 1.045 1.00 . A A . 90 LEU CD1 1 1
14 21722 1 1 90 LEU CD2 C 6.524 0.559 0.545 1.00 . A A . 90 LEU CD2 1 1
14 21723 1 1 90 LEU CG C 6.099 1.553 1.629 1.00 . A A . 90 LEU CG 1 1
14 21724 1 1 90 LEU H H 8.442 -0.436 2.539 1.00 . A A . 90 LEU H 1 1
14 21725 1 1 90 LEU HA H 8.637 1.989 1.206 1.00 . A A . 90 LEU HA 1 1
14 21726 1 1 90 LEU HB2 H 7.019 0.876 3.438 1.00 . A A . 90 LEU HB2 1 1
14 21727 1 1 90 LEU HB3 H 7.023 2.617 3.239 1.00 . A A . 90 LEU HB3 1 1
14 21728 1 1 90 LEU HD11 H 5.208 3.508 1.788 1.00 . A A . 90 LEU HD11 1 1
14 21729 1 1 90 LEU HD12 H 6.669 3.446 0.773 1.00 . A A . 90 LEU HD12 1 1
14 21730 1 1 90 LEU HD13 H 5.131 2.795 0.159 1.00 . A A . 90 LEU HD13 1 1
14 21731 1 1 90 LEU HD21 H 7.273 1.021 -0.097 1.00 . A A . 90 LEU HD21 1 1
14 21732 1 1 90 LEU HD22 H 6.944 -0.331 1.013 1.00 . A A . 90 LEU HD22 1 1
14 21733 1 1 90 LEU HD23 H 5.656 0.280 -0.052 1.00 . A A . 90 LEU HD23 1 1
14 21734 1 1 90 LEU HG H 5.192 1.160 2.088 1.00 . A A . 90 LEU HG 1 1
14 21735 1 1 90 LEU N N 9.094 0.241 2.199 1.00 . A A . 90 LEU N 1 1
14 21736 1 1 90 LEU O O 9.797 3.637 2.777 1.00 . A A . 90 LEU O 1 1
14 21737 1 1 91 ARG C C 12.343 2.890 4.208 1.00 . A A . 91 ARG C 1 1
14 21738 1 1 91 ARG CA C 11.074 2.507 4.972 1.00 . A A . 91 ARG CA 1 1
14 21739 1 1 91 ARG CB C 11.451 1.623 6.162 1.00 . A A . 91 ARG CB 1 1
14 21740 1 1 91 ARG CD C 12.023 1.799 8.612 1.00 . A A . 91 ARG CD 1 1
14 21741 1 1 91 ARG CG C 11.126 2.318 7.486 1.00 . A A . 91 ARG CG 1 1
14 21742 1 1 91 ARG CZ C 11.534 3.453 10.410 1.00 . A A . 91 ARG CZ 1 1
14 21743 1 1 91 ARG H H 9.962 0.871 4.320 1.00 . A A . 91 ARG H 1 1
14 21744 1 1 91 ARG HA H 10.540 3.394 5.314 1.00 . A A . 91 ARG HA 1 1
14 21745 1 1 91 ARG HB2 H 10.912 0.677 6.102 1.00 . A A . 91 ARG HB2 1 1
14 21746 1 1 91 ARG HB3 H 12.514 1.387 6.122 1.00 . A A . 91 ARG HB3 1 1
14 21747 1 1 91 ARG HD2 H 11.509 1.012 9.164 1.00 . A A . 91 ARG HD2 1 1
14 21748 1 1 91 ARG HD3 H 12.927 1.356 8.193 1.00 . A A . 91 ARG HD3 1 1
14 21749 1 1 91 ARG HE H 13.310 3.270 9.482 1.00 . A A . 91 ARG HE 1 1
14 21750 1 1 91 ARG HG2 H 11.259 3.394 7.378 1.00 . A A . 91 ARG HG2 1 1
14 21751 1 1 91 ARG HG3 H 10.080 2.149 7.742 1.00 . A A . 91 ARG HG3 1 1
14 21752 1 1 91 ARG HH11 H 9.970 2.251 9.915 1.00 . A A . 91 ARG HH11 1 1
14 21753 1 1 91 ARG HH12 H 9.645 3.407 11.163 1.00 . A A . 91 ARG HH12 1 1
14 21754 1 1 91 ARG HH21 H 12.883 4.794 11.129 1.00 . A A . 91 ARG HH21 1 1
14 21755 1 1 91 ARG HH22 H 11.313 4.863 11.859 1.00 . A A . 91 ARG HH22 1 1
14 21756 1 1 91 ARG N N 10.140 1.828 4.090 1.00 . A A . 91 ARG N 1 1
14 21757 1 1 91 ARG NE N 12.380 2.906 9.526 1.00 . A A . 91 ARG NE 1 1
14 21758 1 1 91 ARG NH1 N 10.277 2.999 10.504 1.00 . A A . 91 ARG NH1 1 1
14 21759 1 1 91 ARG NH2 N 11.945 4.455 11.199 1.00 . A A . 91 ARG NH2 1 1
14 21760 1 1 91 ARG O O 12.617 4.071 4.002 1.00 . A A . 91 ARG O 1 1
14 21761 1 1 92 ASP C C 14.039 2.982 1.866 1.00 . A A . 92 ASP C 1 1
14 21762 1 1 92 ASP CA C 14.319 2.082 3.070 1.00 . A A . 92 ASP CA 1 1
14 21763 1 1 92 ASP CB C 14.886 0.759 2.550 1.00 . A A . 92 ASP CB 1 1
14 21764 1 1 92 ASP CG C 16.404 0.738 2.358 1.00 . A A . 92 ASP CG 1 1
14 21765 1 1 92 ASP H H 12.856 0.909 3.978 1.00 . A A . 92 ASP H 1 1
14 21766 1 1 92 ASP HA H 15.003 2.540 3.784 1.00 . A A . 92 ASP HA 1 1
14 21767 1 1 92 ASP HB2 H 14.612 -0.035 3.245 1.00 . A A . 92 ASP HB2 1 1
14 21768 1 1 92 ASP HB3 H 14.411 0.527 1.597 1.00 . A A . 92 ASP HB3 1 1
14 21769 1 1 92 ASP N N 13.085 1.867 3.807 1.00 . A A . 92 ASP N 1 1
14 21770 1 1 92 ASP O O 14.912 3.729 1.428 1.00 . A A . 92 ASP O 1 1
14 21771 1 1 92 ASP OD1 O 17.021 1.798 2.596 1.00 . A A . 92 ASP OD1 1 1
14 21772 1 1 92 ASP OD2 O 16.912 -0.338 1.976 1.00 . A A . 92 ASP OD2 1 1
14 21773 1 1 93 ALA C C 12.169 5.121 0.666 1.00 . A A . 93 ALA C 1 1
14 21774 1 1 93 ALA CA C 12.410 3.678 0.218 1.00 . A A . 93 ALA CA 1 1
14 21775 1 1 93 ALA CB C 11.172 3.052 -0.425 1.00 . A A . 93 ALA CB 1 1
14 21776 1 1 93 ALA H H 12.112 2.272 1.726 1.00 . A A . 93 ALA H 1 1
14 21777 1 1 93 ALA HA H 13.227 3.662 -0.503 1.00 . A A . 93 ALA HA 1 1
14 21778 1 1 93 ALA HB1 H 10.991 3.518 -1.394 1.00 . A A . 93 ALA HB1 1 1
14 21779 1 1 93 ALA HB2 H 11.334 1.983 -0.561 1.00 . A A . 93 ALA HB2 1 1
14 21780 1 1 93 ALA HB3 H 10.308 3.210 0.220 1.00 . A A . 93 ALA HB3 1 1
14 21781 1 1 93 ALA N N 12.817 2.882 1.364 1.00 . A A . 93 ALA N 1 1
14 21782 1 1 93 ALA O O 12.385 6.058 -0.102 1.00 . A A . 93 ALA O 1 1
14 21783 1 1 94 ALA C C 12.770 7.313 2.677 1.00 . A A . 94 ALA C 1 1
14 21784 1 1 94 ALA CA C 11.450 6.569 2.466 1.00 . A A . 94 ALA CA 1 1
14 21785 1 1 94 ALA CB C 10.652 6.416 3.762 1.00 . A A . 94 ALA CB 1 1
14 21786 1 1 94 ALA H H 11.550 4.489 2.525 1.00 . A A . 94 ALA H 1 1
14 21787 1 1 94 ALA HA H 10.845 7.117 1.744 1.00 . A A . 94 ALA HA 1 1
14 21788 1 1 94 ALA HB1 H 10.853 7.265 4.415 1.00 . A A . 94 ALA HB1 1 1
14 21789 1 1 94 ALA HB2 H 9.588 6.379 3.531 1.00 . A A . 94 ALA HB2 1 1
14 21790 1 1 94 ALA HB3 H 10.947 5.494 4.264 1.00 . A A . 94 ALA HB3 1 1
14 21791 1 1 94 ALA N N 11.724 5.256 1.907 1.00 . A A . 94 ALA N 1 1
14 21792 1 1 94 ALA O O 12.837 8.528 2.499 1.00 . A A . 94 ALA O 1 1
14 21793 1 1 95 LEU C C 15.676 7.640 1.972 1.00 . A A . 95 LEU C 1 1
14 21794 1 1 95 LEU CA C 15.101 7.125 3.293 1.00 . A A . 95 LEU CA 1 1
14 21795 1 1 95 LEU CB C 16.005 6.115 4.004 1.00 . A A . 95 LEU CB 1 1
14 21796 1 1 95 LEU CD1 C 16.300 4.308 5.738 1.00 . A A . 95 LEU CD1 1 1
14 21797 1 1 95 LEU CD2 C 15.228 6.518 6.370 1.00 . A A . 95 LEU CD2 1 1
14 21798 1 1 95 LEU CG C 15.429 5.475 5.269 1.00 . A A . 95 LEU CG 1 1
14 21799 1 1 95 LEU H H 13.724 5.565 3.198 1.00 . A A . 95 LEU H 1 1
14 21800 1 1 95 LEU HA H 14.972 7.972 3.967 1.00 . A A . 95 LEU HA 1 1
14 21801 1 1 95 LEU HB2 H 16.254 5.322 3.300 1.00 . A A . 95 LEU HB2 1 1
14 21802 1 1 95 LEU HB3 H 16.938 6.614 4.266 1.00 . A A . 95 LEU HB3 1 1
14 21803 1 1 95 LEU HD11 H 15.850 3.367 5.419 1.00 . A A . 95 LEU HD11 1 1
14 21804 1 1 95 LEU HD12 H 17.296 4.400 5.304 1.00 . A A . 95 LEU HD12 1 1
14 21805 1 1 95 LEU HD13 H 16.375 4.324 6.825 1.00 . A A . 95 LEU HD13 1 1
14 21806 1 1 95 LEU HD21 H 15.691 7.458 6.068 1.00 . A A . 95 LEU HD21 1 1
14 21807 1 1 95 LEU HD22 H 14.162 6.674 6.532 1.00 . A A . 95 LEU HD22 1 1
14 21808 1 1 95 LEU HD23 H 15.689 6.166 7.293 1.00 . A A . 95 LEU HD23 1 1
14 21809 1 1 95 LEU HG H 14.447 5.067 5.029 1.00 . A A . 95 LEU HG 1 1
14 21810 1 1 95 LEU N N 13.787 6.553 3.055 1.00 . A A . 95 LEU N 1 1
14 21811 1 1 95 LEU O O 16.659 8.378 1.964 1.00 . A A . 95 LEU O 1 1
14 21812 1 1 96 ALA C C 14.672 8.869 -0.875 1.00 . A A . 96 ALA C 1 1
14 21813 1 1 96 ALA CA C 15.472 7.640 -0.438 1.00 . A A . 96 ALA CA 1 1
14 21814 1 1 96 ALA CB C 15.320 6.469 -1.411 1.00 . A A . 96 ALA CB 1 1
14 21815 1 1 96 ALA H H 14.238 6.629 0.901 1.00 . A A . 96 ALA H 1 1
14 21816 1 1 96 ALA HA H 16.526 7.908 -0.373 1.00 . A A . 96 ALA HA 1 1
14 21817 1 1 96 ALA HB1 H 14.574 5.773 -1.029 1.00 . A A . 96 ALA HB1 1 1
14 21818 1 1 96 ALA HB2 H 15.003 6.845 -2.384 1.00 . A A . 96 ALA HB2 1 1
14 21819 1 1 96 ALA HB3 H 16.277 5.956 -1.514 1.00 . A A . 96 ALA HB3 1 1
14 21820 1 1 96 ALA N N 15.037 7.230 0.886 1.00 . A A . 96 ALA N 1 1
14 21821 1 1 96 ALA O O 15.093 9.603 -1.767 1.00 . A A . 96 ALA O 1 1
14 21822 1 1 97 HIS C C 11.858 9.875 -1.796 1.00 . A A . 97 HIS C 1 1
14 21823 1 1 97 HIS CA C 12.669 10.182 -0.536 1.00 . A A . 97 HIS CA 1 1
14 21824 1 1 97 HIS CB C 13.482 11.472 -0.653 1.00 . A A . 97 HIS CB 1 1
14 21825 1 1 97 HIS CD2 C 14.930 10.796 1.415 1.00 . A A . 97 HIS CD2 1 1
14 21826 1 1 97 HIS CE1 C 16.387 12.426 1.321 1.00 . A A . 97 HIS CE1 1 1
14 21827 1 1 97 HIS CG C 14.604 11.584 0.350 1.00 . A A . 97 HIS CG 1 1
14 21828 1 1 97 HIS H H 13.196 8.452 0.499 1.00 . A A . 97 HIS H 1 1
14 21829 1 1 97 HIS HA H 11.986 10.294 0.306 1.00 . A A . 97 HIS HA 1 1
14 21830 1 1 97 HIS HB2 H 13.899 11.536 -1.658 1.00 . A A . 97 HIS HB2 1 1
14 21831 1 1 97 HIS HB3 H 12.812 12.324 -0.531 1.00 . A A . 97 HIS HB3 1 1
14 21832 1 1 97 HIS HD1 H 15.572 13.347 -0.350 1.00 . A A . 97 HIS HD1 1 1
14 21833 1 1 97 HIS HD2 H 14.396 9.900 1.731 1.00 . A A . 97 HIS HD2 1 1
14 21834 1 1 97 HIS HE1 H 17.238 13.063 1.562 1.00 . A A . 97 HIS HE1 1 1
14 21835 1 1 97 HIS N N 13.532 9.055 -0.226 1.00 . A A . 97 HIS N 1 1
14 21836 1 1 97 HIS ND1 N 15.540 12.603 0.318 1.00 . A A . 97 HIS ND1 1 1
14 21837 1 1 97 HIS NE2 N 16.008 11.305 2.000 1.00 . A A . 97 HIS NE2 1 1
14 21838 1 1 97 HIS O O 11.235 10.767 -2.370 1.00 . A A . 97 HIS O 1 1
14 21839 1 1 98 LYS C C 10.806 6.696 -3.228 1.00 . A A . 98 LYS C 1 1
14 21840 1 1 98 LYS CA C 11.167 8.175 -3.372 1.00 . A A . 98 LYS CA 1 1
14 21841 1 1 98 LYS CB C 11.967 8.492 -4.638 1.00 . A A . 98 LYS CB 1 1
14 21842 1 1 98 LYS CD C 12.001 6.811 -6.517 1.00 . A A . 98 LYS CD 1 1
14 21843 1 1 98 LYS CE C 11.902 6.854 -8.043 1.00 . A A . 98 LYS CE 1 1
14 21844 1 1 98 LYS CG C 11.244 7.981 -5.886 1.00 . A A . 98 LYS CG 1 1
14 21845 1 1 98 LYS H H 12.401 7.891 -1.718 1.00 . A A . 98 LYS H 1 1
14 21846 1 1 98 LYS HA H 10.244 8.753 -3.421 1.00 . A A . 98 LYS HA 1 1
14 21847 1 1 98 LYS HB2 H 12.119 9.569 -4.717 1.00 . A A . 98 LYS HB2 1 1
14 21848 1 1 98 LYS HB3 H 12.954 8.035 -4.572 1.00 . A A . 98 LYS HB3 1 1
14 21849 1 1 98 LYS HD2 H 13.048 6.846 -6.216 1.00 . A A . 98 LYS HD2 1 1
14 21850 1 1 98 LYS HD3 H 11.594 5.869 -6.149 1.00 . A A . 98 LYS HD3 1 1
14 21851 1 1 98 LYS HE2 H 10.906 7.183 -8.340 1.00 . A A . 98 LYS HE2 1 1
14 21852 1 1 98 LYS HE3 H 12.610 7.583 -8.439 1.00 . A A . 98 LYS HE3 1 1
14 21853 1 1 98 LYS HG2 H 10.234 7.666 -5.622 1.00 . A A . 98 LYS HG2 1 1
14 21854 1 1 98 LYS HG3 H 11.146 8.790 -6.610 1.00 . A A . 98 LYS HG3 1 1
14 21855 1 1 98 LYS HZ1 H 13.000 5.569 -9.192 1.00 . A A . 98 LYS HZ1 1 1
14 21856 1 1 98 LYS HZ2 H 12.332 4.863 -7.880 1.00 . A A . 98 LYS HZ2 1 1
14 21857 1 1 98 LYS HZ3 H 11.404 5.226 -9.173 1.00 . A A . 98 LYS HZ3 1 1
14 21858 1 1 98 LYS N N 11.892 8.611 -2.190 1.00 . A A . 98 LYS N 1 1
14 21859 1 1 98 LYS NZ N 12.182 5.520 -8.619 1.00 . A A . 98 LYS NZ 1 1
14 21860 1 1 98 LYS O O 11.597 5.908 -2.710 1.00 . A A . 98 LYS O 1 1
14 21861 1 1 99 VAL C C 8.130 4.746 -4.750 1.00 . A A . 99 VAL C 1 1
14 21862 1 1 99 VAL CA C 9.136 4.991 -3.623 1.00 . A A . 99 VAL CA 1 1
14 21863 1 1 99 VAL CB C 8.559 4.709 -2.235 1.00 . A A . 99 VAL CB 1 1
14 21864 1 1 99 VAL CG1 C 7.270 5.499 -2.006 1.00 . A A . 99 VAL CG1 1 1
14 21865 1 1 99 VAL CG2 C 8.327 3.210 -2.032 1.00 . A A . 99 VAL CG2 1 1
14 21866 1 1 99 VAL H H 8.975 7.009 -4.114 1.00 . A A . 99 VAL H 1 1
14 21867 1 1 99 VAL HA H 9.995 4.337 -3.771 1.00 . A A . 99 VAL HA 1 1
14 21868 1 1 99 VAL HB H 9.290 5.037 -1.495 1.00 . A A . 99 VAL HB 1 1
14 21869 1 1 99 VAL HG11 H 6.991 5.442 -0.953 1.00 . A A . 99 VAL HG11 1 1
14 21870 1 1 99 VAL HG12 H 7.428 6.541 -2.284 1.00 . A A . 99 VAL HG12 1 1
14 21871 1 1 99 VAL HG13 H 6.471 5.077 -2.616 1.00 . A A . 99 VAL HG13 1 1
14 21872 1 1 99 VAL HG21 H 7.814 3.047 -1.085 1.00 . A A . 99 VAL HG21 1 1
14 21873 1 1 99 VAL HG22 H 7.716 2.823 -2.848 1.00 . A A . 99 VAL HG22 1 1
14 21874 1 1 99 VAL HG23 H 9.286 2.692 -2.020 1.00 . A A . 99 VAL HG23 1 1
14 21875 1 1 99 VAL N N 9.612 6.362 -3.694 1.00 . A A . 99 VAL N 1 1
14 21876 1 1 99 VAL O O 7.281 5.592 -5.024 1.00 . A A . 99 VAL O 1 1
14 21877 1 1 100 VAL C C 6.447 2.088 -6.004 1.00 . A A . 100 VAL C 1 1
14 21878 1 1 100 VAL CA C 7.373 3.216 -6.463 1.00 . A A . 100 VAL CA 1 1
14 21879 1 1 100 VAL CB C 8.191 2.850 -7.703 1.00 . A A . 100 VAL CB 1 1
14 21880 1 1 100 VAL CG1 C 7.280 2.580 -8.902 1.00 . A A . 100 VAL CG1 1 1
14 21881 1 1 100 VAL CG2 C 9.214 3.941 -8.026 1.00 . A A . 100 VAL CG2 1 1
14 21882 1 1 100 VAL H H 8.953 2.901 -5.144 1.00 . A A . 100 VAL H 1 1
14 21883 1 1 100 VAL HA H 6.768 4.091 -6.704 1.00 . A A . 100 VAL HA 1 1
14 21884 1 1 100 VAL HB H 8.738 1.932 -7.484 1.00 . A A . 100 VAL HB 1 1
14 21885 1 1 100 VAL HG11 H 7.744 1.838 -9.551 1.00 . A A . 100 VAL HG11 1 1
14 21886 1 1 100 VAL HG12 H 6.319 2.205 -8.550 1.00 . A A . 100 VAL HG12 1 1
14 21887 1 1 100 VAL HG13 H 7.127 3.505 -9.458 1.00 . A A . 100 VAL HG13 1 1
14 21888 1 1 100 VAL HG21 H 9.133 4.743 -7.293 1.00 . A A . 100 VAL HG21 1 1
14 21889 1 1 100 VAL HG22 H 10.219 3.518 -7.993 1.00 . A A . 100 VAL HG22 1 1
14 21890 1 1 100 VAL HG23 H 9.020 4.337 -9.023 1.00 . A A . 100 VAL HG23 1 1
14 21891 1 1 100 VAL N N 8.260 3.584 -5.373 1.00 . A A . 100 VAL N 1 1
14 21892 1 1 100 VAL O O 6.866 1.197 -5.267 1.00 . A A . 100 VAL O 1 1
14 21893 1 1 101 LEU C C 3.413 0.778 -7.348 1.00 . A A . 101 LEU C 1 1
14 21894 1 1 101 LEU CA C 4.215 1.160 -6.103 1.00 . A A . 101 LEU CA 1 1
14 21895 1 1 101 LEU CB C 3.350 1.649 -4.940 1.00 . A A . 101 LEU CB 1 1
14 21896 1 1 101 LEU CD1 C 3.070 3.347 -3.096 1.00 . A A . 101 LEU CD1 1 1
14 21897 1 1 101 LEU CD2 C 4.905 1.600 -2.955 1.00 . A A . 101 LEU CD2 1 1
14 21898 1 1 101 LEU CG C 4.065 2.486 -3.877 1.00 . A A . 101 LEU CG 1 1
14 21899 1 1 101 LEU H H 4.871 2.892 -7.057 1.00 . A A . 101 LEU H 1 1
14 21900 1 1 101 LEU HA H 4.754 0.279 -5.756 1.00 . A A . 101 LEU HA 1 1
14 21901 1 1 101 LEU HB2 H 2.529 2.239 -5.347 1.00 . A A . 101 LEU HB2 1 1
14 21902 1 1 101 LEU HB3 H 2.907 0.780 -4.452 1.00 . A A . 101 LEU HB3 1 1
14 21903 1 1 101 LEU HD11 H 3.433 3.488 -2.078 1.00 . A A . 101 LEU HD11 1 1
14 21904 1 1 101 LEU HD12 H 2.968 4.317 -3.584 1.00 . A A . 101 LEU HD12 1 1
14 21905 1 1 101 LEU HD13 H 2.101 2.849 -3.071 1.00 . A A . 101 LEU HD13 1 1
14 21906 1 1 101 LEU HD21 H 5.335 0.781 -3.531 1.00 . A A . 101 LEU HD21 1 1
14 21907 1 1 101 LEU HD22 H 5.705 2.193 -2.512 1.00 . A A . 101 LEU HD22 1 1
14 21908 1 1 101 LEU HD23 H 4.272 1.196 -2.165 1.00 . A A . 101 LEU HD23 1 1
14 21909 1 1 101 LEU HG H 4.751 3.166 -4.383 1.00 . A A . 101 LEU HG 1 1
14 21910 1 1 101 LEU N N 5.204 2.164 -6.458 1.00 . A A . 101 LEU N 1 1
14 21911 1 1 101 LEU O O 3.255 1.586 -8.262 1.00 . A A . 101 LEU O 1 1
14 21912 1 1 102 GLU C C 0.774 -1.434 -7.980 1.00 . A A . 102 GLU C 1 1
14 21913 1 1 102 GLU CA C 2.144 -0.953 -8.463 1.00 . A A . 102 GLU CA 1 1
14 21914 1 1 102 GLU CB C 2.888 -2.070 -9.198 1.00 . A A . 102 GLU CB 1 1
14 21915 1 1 102 GLU CD C 2.777 -2.550 -11.671 1.00 . A A . 102 GLU CD 1 1
14 21916 1 1 102 GLU CG C 2.038 -2.640 -10.334 1.00 . A A . 102 GLU CG 1 1
14 21917 1 1 102 GLU H H 3.059 -1.106 -6.597 1.00 . A A . 102 GLU H 1 1
14 21918 1 1 102 GLU HA H 2.022 -0.103 -9.134 1.00 . A A . 102 GLU HA 1 1
14 21919 1 1 102 GLU HB2 H 3.826 -1.684 -9.599 1.00 . A A . 102 GLU HB2 1 1
14 21920 1 1 102 GLU HB3 H 3.144 -2.864 -8.497 1.00 . A A . 102 GLU HB3 1 1
14 21921 1 1 102 GLU HG2 H 1.789 -3.680 -10.121 1.00 . A A . 102 GLU HG2 1 1
14 21922 1 1 102 GLU HG3 H 1.096 -2.094 -10.398 1.00 . A A . 102 GLU HG3 1 1
14 21923 1 1 102 GLU N N 2.926 -0.454 -7.345 1.00 . A A . 102 GLU N 1 1
14 21924 1 1 102 GLU O O 0.677 -2.437 -7.275 1.00 . A A . 102 GLU O 1 1
14 21925 1 1 102 GLU OE1 O 3.253 -1.437 -11.982 1.00 . A A . 102 GLU OE1 1 1
14 21926 1 1 102 GLU OE2 O 2.849 -3.596 -12.351 1.00 . A A . 102 GLU OE2 1 1
14 21927 1 1 103 VAL C C -2.242 -1.903 -9.081 1.00 . A A . 103 VAL C 1 1
14 21928 1 1 103 VAL CA C -1.611 -1.032 -7.993 1.00 . A A . 103 VAL CA 1 1
14 21929 1 1 103 VAL CB C -2.408 0.244 -7.713 1.00 . A A . 103 VAL CB 1 1
14 21930 1 1 103 VAL CG1 C -3.515 -0.016 -6.689 1.00 . A A . 103 VAL CG1 1 1
14 21931 1 1 103 VAL CG2 C -1.487 1.374 -7.249 1.00 . A A . 103 VAL CG2 1 1
14 21932 1 1 103 VAL H H -0.164 0.121 -8.950 1.00 . A A . 103 VAL H 1 1
14 21933 1 1 103 VAL HA H -1.559 -1.608 -7.069 1.00 . A A . 103 VAL HA 1 1
14 21934 1 1 103 VAL HB H -2.879 0.556 -8.644 1.00 . A A . 103 VAL HB 1 1
14 21935 1 1 103 VAL HG11 H -3.079 -0.425 -5.778 1.00 . A A . 103 VAL HG11 1 1
14 21936 1 1 103 VAL HG12 H -4.025 0.920 -6.460 1.00 . A A . 103 VAL HG12 1 1
14 21937 1 1 103 VAL HG13 H -4.231 -0.727 -7.101 1.00 . A A . 103 VAL HG13 1 1
14 21938 1 1 103 VAL HG21 H -2.055 2.080 -6.644 1.00 . A A . 103 VAL HG21 1 1
14 21939 1 1 103 VAL HG22 H -0.673 0.959 -6.655 1.00 . A A . 103 VAL HG22 1 1
14 21940 1 1 103 VAL HG23 H -1.077 1.889 -8.119 1.00 . A A . 103 VAL HG23 1 1
14 21941 1 1 103 VAL N N -0.251 -0.694 -8.377 1.00 . A A . 103 VAL N 1 1
14 21942 1 1 103 VAL O O -1.789 -1.900 -10.225 1.00 . A A . 103 VAL O 1 1
14 21943 1 1 104 GLU C C -5.462 -3.144 -9.667 1.00 . A A . 104 GLU C 1 1
14 21944 1 1 104 GLU CA C -3.975 -3.504 -9.614 1.00 . A A . 104 GLU CA 1 1
14 21945 1 1 104 GLU CB C -3.779 -4.973 -9.236 1.00 . A A . 104 GLU CB 1 1
14 21946 1 1 104 GLU CD C -4.452 -7.234 -10.128 1.00 . A A . 104 GLU CD 1 1
14 21947 1 1 104 GLU CG C -3.846 -5.872 -10.472 1.00 . A A . 104 GLU CG 1 1
14 21948 1 1 104 GLU H H -3.640 -2.626 -7.755 1.00 . A A . 104 GLU H 1 1
14 21949 1 1 104 GLU HA H -3.516 -3.321 -10.586 1.00 . A A . 104 GLU HA 1 1
14 21950 1 1 104 GLU HB2 H -2.816 -5.099 -8.741 1.00 . A A . 104 GLU HB2 1 1
14 21951 1 1 104 GLU HB3 H -4.546 -5.274 -8.522 1.00 . A A . 104 GLU HB3 1 1
14 21952 1 1 104 GLU HG2 H -4.443 -5.389 -11.245 1.00 . A A . 104 GLU HG2 1 1
14 21953 1 1 104 GLU HG3 H -2.845 -6.008 -10.881 1.00 . A A . 104 GLU HG3 1 1
14 21954 1 1 104 GLU N N -3.278 -2.629 -8.687 1.00 . A A . 104 GLU N 1 1
14 21955 1 1 104 GLU O O -6.089 -2.928 -8.631 1.00 . A A . 104 GLU O 1 1
14 21956 1 1 104 GLU OE1 O -5.581 -7.233 -9.591 1.00 . A A . 104 GLU OE1 1 1
14 21957 1 1 104 GLU OE2 O -3.774 -8.245 -10.410 1.00 . A A . 104 GLU OE2 1 1
14 21958 1 1 105 PHE C C -7.771 -2.893 -12.559 1.00 . A A . 105 PHE C 1 1
14 21959 1 1 105 PHE CA C -7.383 -2.762 -11.085 1.00 . A A . 105 PHE CA 1 1
14 21960 1 1 105 PHE CB C -7.568 -1.308 -10.649 1.00 . A A . 105 PHE CB 1 1
14 21961 1 1 105 PHE CD1 C -6.849 -0.061 -12.698 1.00 . A A . 105 PHE CD1 1 1
14 21962 1 1 105 PHE CD2 C -5.650 0.302 -10.704 1.00 . A A . 105 PHE CD2 1 1
14 21963 1 1 105 PHE CE1 C -6.002 0.856 -13.375 1.00 . A A . 105 PHE CE1 1 1
14 21964 1 1 105 PHE CE2 C -4.803 1.220 -11.380 1.00 . A A . 105 PHE CE2 1 1
14 21965 1 1 105 PHE CG C -6.655 -0.319 -11.377 1.00 . A A . 105 PHE CG 1 1
14 21966 1 1 105 PHE CZ C -4.997 1.477 -12.701 1.00 . A A . 105 PHE CZ 1 1
14 21967 1 1 105 PHE H H -5.466 -3.269 -11.722 1.00 . A A . 105 PHE H 1 1
14 21968 1 1 105 PHE HA H -7.969 -3.466 -10.493 1.00 . A A . 105 PHE HA 1 1
14 21969 1 1 105 PHE HB2 H -8.606 -1.018 -10.814 1.00 . A A . 105 PHE HB2 1 1
14 21970 1 1 105 PHE HB3 H -7.384 -1.234 -9.577 1.00 . A A . 105 PHE HB3 1 1
14 21971 1 1 105 PHE HD1 H -7.655 -0.559 -13.238 1.00 . A A . 105 PHE HD1 1 1
14 21972 1 1 105 PHE HD2 H -5.495 0.096 -9.645 1.00 . A A . 105 PHE HD2 1 1
14 21973 1 1 105 PHE HE1 H -6.158 1.063 -14.433 1.00 . A A . 105 PHE HE1 1 1
14 21974 1 1 105 PHE HE2 H -3.998 1.717 -10.840 1.00 . A A . 105 PHE HE2 1 1
14 21975 1 1 105 PHE HZ H -4.347 2.182 -13.220 1.00 . A A . 105 PHE HZ 1 1
14 21976 1 1 105 PHE N N -5.982 -3.092 -10.884 1.00 . A A . 105 PHE N 1 1
14 21977 1 1 105 PHE O O -6.947 -3.272 -13.390 1.00 . A A . 105 PHE O 1 1
14 21978 1 1 106 ASP C C -9.863 -1.241 -14.695 1.00 . A A . 106 ASP C 1 1
14 21979 1 1 106 ASP CA C -9.533 -2.650 -14.198 1.00 . A A . 106 ASP CA 1 1
14 21980 1 1 106 ASP CB C -10.813 -3.485 -14.262 1.00 . A A . 106 ASP CB 1 1
14 21981 1 1 106 ASP CG C -10.614 -4.989 -14.065 1.00 . A A . 106 ASP CG 1 1
14 21982 1 1 106 ASP H H -9.690 -2.265 -12.157 1.00 . A A . 106 ASP H 1 1
14 21983 1 1 106 ASP HA H -8.737 -3.120 -14.775 1.00 . A A . 106 ASP HA 1 1
14 21984 1 1 106 ASP HB2 H -11.504 -3.123 -13.501 1.00 . A A . 106 ASP HB2 1 1
14 21985 1 1 106 ASP HB3 H -11.289 -3.321 -15.229 1.00 . A A . 106 ASP HB3 1 1
14 21986 1 1 106 ASP N N -9.026 -2.573 -12.839 1.00 . A A . 106 ASP N 1 1
14 21987 1 1 106 ASP O O -10.826 -0.627 -14.238 1.00 . A A . 106 ASP O 1 1
14 21988 1 1 106 ASP OD1 O -10.186 -5.638 -15.043 1.00 . A A . 106 ASP OD1 1 1
14 21989 1 1 106 ASP OD2 O -10.895 -5.456 -12.940 1.00 . A A . 106 ASP OD2 1 1
14 21990 1 1 107 SER C C -10.434 0.549 -17.144 1.00 . A A . 107 SER C 1 1
14 21991 1 1 107 SER CA C -9.238 0.555 -16.189 1.00 . A A . 107 SER CA 1 1
14 21992 1 1 107 SER CB C -7.980 1.032 -16.918 1.00 . A A . 107 SER CB 1 1
14 21993 1 1 107 SER H H -8.264 -1.275 -15.991 1.00 . A A . 107 SER H 1 1
14 21994 1 1 107 SER HA H -9.433 1.207 -15.337 1.00 . A A . 107 SER HA 1 1
14 21995 1 1 107 SER HB2 H -7.126 0.971 -16.244 1.00 . A A . 107 SER HB2 1 1
14 21996 1 1 107 SER HB3 H -7.773 0.368 -17.756 1.00 . A A . 107 SER HB3 1 1
14 21997 1 1 107 SER HG H -7.219 2.816 -17.413 1.00 . A A . 107 SER HG 1 1
14 21998 1 1 107 SER N N -9.045 -0.770 -15.625 1.00 . A A . 107 SER N 1 1
14 21999 1 1 107 SER O O -10.286 0.249 -18.328 1.00 . A A . 107 SER O 1 1
14 22000 1 1 107 SER OG O -8.113 2.369 -17.394 1.00 . A A . 107 SER OG 1 1
14 22001 1 1 108 GLY C C -13.577 2.223 -17.148 1.00 . A A . 108 GLY C 1 1
14 22002 1 1 108 GLY CA C -12.812 0.919 -17.382 1.00 . A A . 108 GLY CA 1 1
14 22003 1 1 108 GLY H H -11.704 1.125 -15.630 1.00 . A A . 108 GLY H 1 1
14 22004 1 1 108 GLY HA2 H -12.569 0.820 -18.440 1.00 . A A . 108 GLY HA2 1 1
14 22005 1 1 108 GLY HA3 H -13.444 0.070 -17.119 1.00 . A A . 108 GLY HA3 1 1
14 22006 1 1 108 GLY N N -11.592 0.882 -16.594 1.00 . A A . 108 GLY N 1 1
14 22007 1 1 108 GLY O O -13.069 3.138 -16.502 1.00 . A A . 108 GLY O 1 1
14 22008 1 1 109 PRO C C -16.246 3.532 -16.148 1.00 . A A . 109 PRO C 1 1
14 22009 1 1 109 PRO CA C -15.660 3.444 -17.558 1.00 . A A . 109 PRO CA 1 1
14 22010 1 1 109 PRO CB C -16.723 3.301 -18.635 1.00 . A A . 109 PRO CB 1 1
14 22011 1 1 109 PRO CD C -15.454 1.203 -18.471 1.00 . A A . 109 PRO CD 1 1
14 22012 1 1 109 PRO CG C -16.718 1.834 -19.033 1.00 . A A . 109 PRO CG 1 1
14 22013 1 1 109 PRO HA H -15.117 4.275 -17.681 1.00 . A A . 109 PRO HA 1 1
14 22014 1 1 109 PRO HB2 H -17.701 3.601 -18.261 1.00 . A A . 109 PRO HB2 1 1
14 22015 1 1 109 PRO HB3 H -16.500 3.938 -19.491 1.00 . A A . 109 PRO HB3 1 1
14 22016 1 1 109 PRO HD2 H -15.686 0.343 -17.843 1.00 . A A . 109 PRO HD2 1 1
14 22017 1 1 109 PRO HD3 H -14.801 0.847 -19.268 1.00 . A A . 109 PRO HD3 1 1
14 22018 1 1 109 PRO HG2 H -17.602 1.330 -18.643 1.00 . A A . 109 PRO HG2 1 1
14 22019 1 1 109 PRO HG3 H -16.746 1.732 -20.118 1.00 . A A . 109 PRO HG3 1 1
14 22020 1 1 109 PRO N N -14.819 2.267 -17.700 1.00 . A A . 109 PRO N 1 1
14 22021 1 1 109 PRO O O -16.184 4.583 -15.510 1.00 . A A . 109 PRO O 1 1
14 22022 1 1 110 SER C C -18.484 3.424 -14.243 1.00 . A A . 110 SER C 1 1
14 22023 1 1 110 SER CA C -17.399 2.354 -14.378 1.00 . A A . 110 SER CA 1 1
14 22024 1 1 110 SER CB C -16.341 2.530 -13.288 1.00 . A A . 110 SER CB 1 1
14 22025 1 1 110 SER H H -16.849 1.566 -16.227 1.00 . A A . 110 SER H 1 1
14 22026 1 1 110 SER HA H -17.834 1.357 -14.304 1.00 . A A . 110 SER HA 1 1
14 22027 1 1 110 SER HB2 H -15.554 1.787 -13.423 1.00 . A A . 110 SER HB2 1 1
14 22028 1 1 110 SER HB3 H -15.875 3.510 -13.390 1.00 . A A . 110 SER HB3 1 1
14 22029 1 1 110 SER HG H -17.251 1.477 -11.850 1.00 . A A . 110 SER HG 1 1
14 22030 1 1 110 SER N N -16.802 2.416 -15.702 1.00 . A A . 110 SER N 1 1
14 22031 1 1 110 SER O O -18.179 4.607 -14.097 1.00 . A A . 110 SER O 1 1
14 22032 1 1 110 SER OG O -16.894 2.402 -11.981 1.00 . A A . 110 SER OG 1 1
14 22033 1 1 111 SER C C -20.572 4.941 -13.124 1.00 . A A . 111 SER C 1 1
14 22034 1 1 111 SER CA C -20.859 3.875 -14.182 1.00 . A A . 111 SER CA 1 1
14 22035 1 1 111 SER CB C -22.140 3.113 -13.834 1.00 . A A . 111 SER CB 1 1
14 22036 1 1 111 SER H H -19.967 2.007 -14.416 1.00 . A A . 111 SER H 1 1
14 22037 1 1 111 SER HA H -20.965 4.331 -15.166 1.00 . A A . 111 SER HA 1 1
14 22038 1 1 111 SER HB2 H -22.324 2.349 -14.589 1.00 . A A . 111 SER HB2 1 1
14 22039 1 1 111 SER HB3 H -22.007 2.597 -12.883 1.00 . A A . 111 SER HB3 1 1
14 22040 1 1 111 SER HG H -24.073 3.463 -13.450 1.00 . A A . 111 SER HG 1 1
14 22041 1 1 111 SER N N -19.728 2.971 -14.297 1.00 . A A . 111 SER N 1 1
14 22042 1 1 111 SER O O -20.317 4.618 -11.965 1.00 . A A . 111 SER O 1 1
14 22043 1 1 111 SER OG O -23.269 3.978 -13.751 1.00 . A A . 111 SER OG 1 1
14 22044 1 1 112 GLY C C -18.883 7.665 -12.638 1.00 . A A . 112 GLY C 1 1
14 22045 1 1 112 GLY CA C -20.371 7.307 -12.664 1.00 . A A . 112 GLY CA 1 1
14 22046 1 1 112 GLY H H -20.831 6.446 -14.504 1.00 . A A . 112 GLY H 1 1
14 22047 1 1 112 GLY HA2 H -20.951 8.173 -12.984 1.00 . A A . 112 GLY HA2 1 1
14 22048 1 1 112 GLY HA3 H -20.705 7.053 -11.658 1.00 . A A . 112 GLY HA3 1 1
14 22049 1 1 112 GLY N N -20.623 6.191 -13.560 1.00 . A A . 112 GLY N 1 1
14 22050 1 1 112 GLY O O -18.436 8.530 -13.389 1.00 . A A . 112 GLY O 1 1
15 22051 1 1 1 GLY C C 24.455 0.705 -20.968 1.00 . A A . 1 GLY C 1 1
15 22052 1 1 1 GLY CA C 25.200 0.818 -19.637 1.00 . A A . 1 GLY CA 1 1
15 22053 1 1 1 GLY H1 H 24.883 -0.265 -17.886 1.00 . A A . 1 GLY H1 1 1
15 22054 1 1 1 GLY HA2 H 24.809 1.661 -19.067 1.00 . A A . 1 GLY HA2 1 1
15 22055 1 1 1 GLY HA3 H 26.255 1.021 -19.822 1.00 . A A . 1 GLY HA3 1 1
15 22056 1 1 1 GLY N N 25.065 -0.402 -18.860 1.00 . A A . 1 GLY N 1 1
15 22057 1 1 1 GLY O O 25.004 0.206 -21.950 1.00 . A A . 1 GLY O 1 1
15 22058 1 1 2 SER C C 22.147 -0.316 -22.571 1.00 . A A . 2 SER C 1 1
15 22059 1 1 2 SER CA C 22.392 1.136 -22.154 1.00 . A A . 2 SER CA 1 1
15 22060 1 1 2 SER CB C 23.042 1.914 -23.300 1.00 . A A . 2 SER CB 1 1
15 22061 1 1 2 SER H H 22.779 1.582 -20.157 1.00 . A A . 2 SER H 1 1
15 22062 1 1 2 SER HA H 21.455 1.617 -21.875 1.00 . A A . 2 SER HA 1 1
15 22063 1 1 2 SER HB2 H 24.022 2.271 -22.985 1.00 . A A . 2 SER HB2 1 1
15 22064 1 1 2 SER HB3 H 23.202 1.247 -24.147 1.00 . A A . 2 SER HB3 1 1
15 22065 1 1 2 SER HG H 22.766 3.870 -23.625 1.00 . A A . 2 SER HG 1 1
15 22066 1 1 2 SER N N 23.217 1.177 -20.959 1.00 . A A . 2 SER N 1 1
15 22067 1 1 2 SER O O 22.977 -1.187 -22.316 1.00 . A A . 2 SER O 1 1
15 22068 1 1 2 SER OG O 22.245 3.021 -23.713 1.00 . A A . 2 SER OG 1 1
15 22069 1 1 3 SER C C 19.477 -1.777 -24.650 1.00 . A A . 3 SER C 1 1
15 22070 1 1 3 SER CA C 20.639 -1.862 -23.659 1.00 . A A . 3 SER CA 1 1
15 22071 1 1 3 SER CB C 20.266 -2.764 -22.480 1.00 . A A . 3 SER CB 1 1
15 22072 1 1 3 SER H H 20.334 0.183 -23.408 1.00 . A A . 3 SER H 1 1
15 22073 1 1 3 SER HA H 21.531 -2.255 -24.148 1.00 . A A . 3 SER HA 1 1
15 22074 1 1 3 SER HB2 H 20.306 -3.807 -22.795 1.00 . A A . 3 SER HB2 1 1
15 22075 1 1 3 SER HB3 H 21.001 -2.642 -21.684 1.00 . A A . 3 SER HB3 1 1
15 22076 1 1 3 SER HG H 19.027 -1.777 -21.258 1.00 . A A . 3 SER HG 1 1
15 22077 1 1 3 SER N N 21.003 -0.531 -23.205 1.00 . A A . 3 SER N 1 1
15 22078 1 1 3 SER O O 18.750 -0.785 -24.677 1.00 . A A . 3 SER O 1 1
15 22079 1 1 3 SER OG O 18.966 -2.471 -21.975 1.00 . A A . 3 SER OG 1 1
15 22080 1 1 4 GLY C C 17.648 -4.282 -26.485 1.00 . A A . 4 GLY C 1 1
15 22081 1 1 4 GLY CA C 18.276 -2.887 -26.432 1.00 . A A . 4 GLY CA 1 1
15 22082 1 1 4 GLY H H 19.932 -3.634 -25.414 1.00 . A A . 4 GLY H 1 1
15 22083 1 1 4 GLY HA2 H 17.510 -2.149 -26.193 1.00 . A A . 4 GLY HA2 1 1
15 22084 1 1 4 GLY HA3 H 18.674 -2.626 -27.413 1.00 . A A . 4 GLY HA3 1 1
15 22085 1 1 4 GLY N N 19.337 -2.831 -25.442 1.00 . A A . 4 GLY N 1 1
15 22086 1 1 4 GLY O O 18.319 -5.255 -26.825 1.00 . A A . 4 GLY O 1 1
15 22087 1 1 5 SER C C 14.138 -5.330 -26.086 1.00 . A A . 5 SER C 1 1
15 22088 1 1 5 SER CA C 15.644 -5.593 -26.147 1.00 . A A . 5 SER CA 1 1
15 22089 1 1 5 SER CB C 16.076 -6.480 -24.978 1.00 . A A . 5 SER CB 1 1
15 22090 1 1 5 SER H H 15.831 -3.537 -25.867 1.00 . A A . 5 SER H 1 1
15 22091 1 1 5 SER HA H 15.911 -6.076 -27.087 1.00 . A A . 5 SER HA 1 1
15 22092 1 1 5 SER HB2 H 17.157 -6.614 -25.003 1.00 . A A . 5 SER HB2 1 1
15 22093 1 1 5 SER HB3 H 15.838 -5.983 -24.038 1.00 . A A . 5 SER HB3 1 1
15 22094 1 1 5 SER HG H 15.483 -8.184 -24.110 1.00 . A A . 5 SER HG 1 1
15 22095 1 1 5 SER N N 16.369 -4.334 -26.143 1.00 . A A . 5 SER N 1 1
15 22096 1 1 5 SER O O 13.702 -4.332 -25.515 1.00 . A A . 5 SER O 1 1
15 22097 1 1 5 SER OG O 15.440 -7.756 -25.013 1.00 . A A . 5 SER OG 1 1
15 22098 1 1 6 SER C C 11.320 -7.355 -27.365 1.00 . A A . 6 SER C 1 1
15 22099 1 1 6 SER CA C 11.938 -6.122 -26.704 1.00 . A A . 6 SER CA 1 1
15 22100 1 1 6 SER CB C 11.502 -4.852 -27.437 1.00 . A A . 6 SER CB 1 1
15 22101 1 1 6 SER H H 13.749 -7.052 -27.145 1.00 . A A . 6 SER H 1 1
15 22102 1 1 6 SER HA H 11.639 -6.058 -25.658 1.00 . A A . 6 SER HA 1 1
15 22103 1 1 6 SER HB2 H 12.277 -4.558 -28.146 1.00 . A A . 6 SER HB2 1 1
15 22104 1 1 6 SER HB3 H 10.602 -5.058 -28.016 1.00 . A A . 6 SER HB3 1 1
15 22105 1 1 6 SER HG H 10.518 -4.024 -25.904 1.00 . A A . 6 SER HG 1 1
15 22106 1 1 6 SER N N 13.386 -6.243 -26.683 1.00 . A A . 6 SER N 1 1
15 22107 1 1 6 SER O O 11.863 -7.882 -28.334 1.00 . A A . 6 SER O 1 1
15 22108 1 1 6 SER OG O 11.250 -3.776 -26.538 1.00 . A A . 6 SER OG 1 1
15 22109 1 1 7 GLY C C 8.507 -9.498 -26.310 1.00 . A A . 7 GLY C 1 1
15 22110 1 1 7 GLY CA C 9.494 -8.941 -27.338 1.00 . A A . 7 GLY CA 1 1
15 22111 1 1 7 GLY H H 9.756 -7.345 -26.026 1.00 . A A . 7 GLY H 1 1
15 22112 1 1 7 GLY HA2 H 8.960 -8.669 -28.249 1.00 . A A . 7 GLY HA2 1 1
15 22113 1 1 7 GLY HA3 H 10.215 -9.712 -27.609 1.00 . A A . 7 GLY HA3 1 1
15 22114 1 1 7 GLY N N 10.192 -7.779 -26.814 1.00 . A A . 7 GLY N 1 1
15 22115 1 1 7 GLY O O 8.321 -8.914 -25.243 1.00 . A A . 7 GLY O 1 1
15 22116 1 1 8 GLY C C 5.516 -10.781 -26.088 1.00 . A A . 8 GLY C 1 1
15 22117 1 1 8 GLY CA C 6.937 -11.262 -25.788 1.00 . A A . 8 GLY CA 1 1
15 22118 1 1 8 GLY H H 8.057 -11.089 -27.536 1.00 . A A . 8 GLY H 1 1
15 22119 1 1 8 GLY HA2 H 6.992 -12.344 -25.911 1.00 . A A . 8 GLY HA2 1 1
15 22120 1 1 8 GLY HA3 H 7.187 -11.046 -24.749 1.00 . A A . 8 GLY HA3 1 1
15 22121 1 1 8 GLY N N 7.900 -10.620 -26.667 1.00 . A A . 8 GLY N 1 1
15 22122 1 1 8 GLY O O 5.068 -10.831 -27.232 1.00 . A A . 8 GLY O 1 1
15 22123 1 1 9 GLY C C 2.578 -10.432 -24.097 1.00 . A A . 9 GLY C 1 1
15 22124 1 1 9 GLY CA C 3.485 -9.836 -25.175 1.00 . A A . 9 GLY CA 1 1
15 22125 1 1 9 GLY H H 5.218 -10.288 -24.111 1.00 . A A . 9 GLY H 1 1
15 22126 1 1 9 GLY HA2 H 3.477 -8.748 -25.102 1.00 . A A . 9 GLY HA2 1 1
15 22127 1 1 9 GLY HA3 H 3.100 -10.092 -26.162 1.00 . A A . 9 GLY HA3 1 1
15 22128 1 1 9 GLY N N 4.846 -10.326 -25.039 1.00 . A A . 9 GLY N 1 1
15 22129 1 1 9 GLY O O 3.051 -10.838 -23.037 1.00 . A A . 9 GLY O 1 1
15 22130 1 1 10 GLN C C 0.420 -10.299 -22.122 1.00 . A A . 10 GLN C 1 1
15 22131 1 1 10 GLN CA C 0.311 -11.004 -23.476 1.00 . A A . 10 GLN CA 1 1
15 22132 1 1 10 GLN CB C 0.478 -12.517 -23.321 1.00 . A A . 10 GLN CB 1 1
15 22133 1 1 10 GLN CD C -0.357 -14.740 -24.169 1.00 . A A . 10 GLN CD 1 1
15 22134 1 1 10 GLN CG C -0.700 -13.265 -23.949 1.00 . A A . 10 GLN CG 1 1
15 22135 1 1 10 GLN H H 0.913 -10.132 -25.269 1.00 . A A . 10 GLN H 1 1
15 22136 1 1 10 GLN HA H -0.660 -10.796 -23.924 1.00 . A A . 10 GLN HA 1 1
15 22137 1 1 10 GLN HB2 H 1.408 -12.834 -23.793 1.00 . A A . 10 GLN HB2 1 1
15 22138 1 1 10 GLN HB3 H 0.554 -12.772 -22.264 1.00 . A A . 10 GLN HB3 1 1
15 22139 1 1 10 GLN HE21 H -1.249 -15.162 -22.401 1.00 . A A . 10 GLN HE21 1 1
15 22140 1 1 10 GLN HE22 H -0.588 -16.525 -23.241 1.00 . A A . 10 GLN HE22 1 1
15 22141 1 1 10 GLN HG2 H -1.573 -13.184 -23.302 1.00 . A A . 10 GLN HG2 1 1
15 22142 1 1 10 GLN HG3 H -0.963 -12.804 -24.900 1.00 . A A . 10 GLN HG3 1 1
15 22143 1 1 10 GLN N N 1.290 -10.465 -24.405 1.00 . A A . 10 GLN N 1 1
15 22144 1 1 10 GLN NE2 N -0.765 -15.542 -23.189 1.00 . A A . 10 GLN NE2 1 1
15 22145 1 1 10 GLN O O 1.312 -10.602 -21.330 1.00 . A A . 10 GLN O 1 1
15 22146 1 1 10 GLN OE1 O 0.237 -15.125 -25.162 1.00 . A A . 10 GLN OE1 1 1
15 22147 1 1 11 ILE C C -1.621 -9.172 -19.748 1.00 . A A . 11 ILE C 1 1
15 22148 1 1 11 ILE CA C -0.518 -8.622 -20.654 1.00 . A A . 11 ILE CA 1 1
15 22149 1 1 11 ILE CB C -0.644 -7.123 -20.934 1.00 . A A . 11 ILE CB 1 1
15 22150 1 1 11 ILE CD1 C -1.911 -5.623 -22.516 1.00 . A A . 11 ILE CD1 1 1
15 22151 1 1 11 ILE CG1 C -2.012 -6.789 -21.532 1.00 . A A . 11 ILE CG1 1 1
15 22152 1 1 11 ILE CG2 C 0.503 -6.632 -21.820 1.00 . A A . 11 ILE CG2 1 1
15 22153 1 1 11 ILE H H -1.221 -9.132 -22.547 1.00 . A A . 11 ILE H 1 1
15 22154 1 1 11 ILE HA H 0.443 -8.778 -20.164 1.00 . A A . 11 ILE HA 1 1
15 22155 1 1 11 ILE HB H -0.568 -6.591 -19.986 1.00 . A A . 11 ILE HB 1 1
15 22156 1 1 11 ILE HD11 H -2.910 -5.248 -22.739 1.00 . A A . 11 ILE HD11 1 1
15 22157 1 1 11 ILE HD12 H -1.314 -4.825 -22.074 1.00 . A A . 11 ILE HD12 1 1
15 22158 1 1 11 ILE HD13 H -1.437 -5.964 -23.436 1.00 . A A . 11 ILE HD13 1 1
15 22159 1 1 11 ILE HG12 H -2.414 -7.666 -22.040 1.00 . A A . 11 ILE HG12 1 1
15 22160 1 1 11 ILE HG13 H -2.710 -6.537 -20.733 1.00 . A A . 11 ILE HG13 1 1
15 22161 1 1 11 ILE HG21 H 0.599 -5.551 -21.725 1.00 . A A . 11 ILE HG21 1 1
15 22162 1 1 11 ILE HG22 H 1.433 -7.108 -21.507 1.00 . A A . 11 ILE HG22 1 1
15 22163 1 1 11 ILE HG23 H 0.296 -6.890 -22.859 1.00 . A A . 11 ILE HG23 1 1
15 22164 1 1 11 ILE N N -0.499 -9.372 -21.898 1.00 . A A . 11 ILE N 1 1
15 22165 1 1 11 ILE O O -2.397 -10.032 -20.161 1.00 . A A . 11 ILE O 1 1
15 22166 1 1 12 VAL C C -3.969 -8.364 -17.839 1.00 . A A . 12 VAL C 1 1
15 22167 1 1 12 VAL CA C -2.648 -9.084 -17.560 1.00 . A A . 12 VAL CA 1 1
15 22168 1 1 12 VAL CB C -2.129 -8.853 -16.139 1.00 . A A . 12 VAL CB 1 1
15 22169 1 1 12 VAL CG1 C -1.786 -7.379 -15.914 1.00 . A A . 12 VAL CG1 1 1
15 22170 1 1 12 VAL CG2 C -3.138 -9.346 -15.100 1.00 . A A . 12 VAL CG2 1 1
15 22171 1 1 12 VAL H H -1.018 -7.957 -18.200 1.00 . A A . 12 VAL H 1 1
15 22172 1 1 12 VAL HA H -2.797 -10.156 -17.694 1.00 . A A . 12 VAL HA 1 1
15 22173 1 1 12 VAL HB H -1.214 -9.432 -16.018 1.00 . A A . 12 VAL HB 1 1
15 22174 1 1 12 VAL HG11 H -1.999 -7.110 -14.880 1.00 . A A . 12 VAL HG11 1 1
15 22175 1 1 12 VAL HG12 H -0.728 -7.217 -16.121 1.00 . A A . 12 VAL HG12 1 1
15 22176 1 1 12 VAL HG13 H -2.386 -6.760 -16.582 1.00 . A A . 12 VAL HG13 1 1
15 22177 1 1 12 VAL HG21 H -3.980 -8.654 -15.054 1.00 . A A . 12 VAL HG21 1 1
15 22178 1 1 12 VAL HG22 H -3.496 -10.336 -15.382 1.00 . A A . 12 VAL HG22 1 1
15 22179 1 1 12 VAL HG23 H -2.657 -9.398 -14.123 1.00 . A A . 12 VAL HG23 1 1
15 22180 1 1 12 VAL N N -1.654 -8.655 -18.528 1.00 . A A . 12 VAL N 1 1
15 22181 1 1 12 VAL O O -3.974 -7.194 -18.217 1.00 . A A . 12 VAL O 1 1
15 22182 1 1 13 HIS C C -6.496 -7.184 -17.166 1.00 . A A . 13 HIS C 1 1
15 22183 1 1 13 HIS CA C -6.381 -8.540 -17.866 1.00 . A A . 13 HIS CA 1 1
15 22184 1 1 13 HIS CB C -7.465 -9.526 -17.427 1.00 . A A . 13 HIS CB 1 1
15 22185 1 1 13 HIS CD2 C -6.863 -11.824 -18.517 1.00 . A A . 13 HIS CD2 1 1
15 22186 1 1 13 HIS CE1 C -8.549 -11.963 -19.904 1.00 . A A . 13 HIS CE1 1 1
15 22187 1 1 13 HIS CG C -7.630 -10.709 -18.352 1.00 . A A . 13 HIS CG 1 1
15 22188 1 1 13 HIS H H -5.044 -10.045 -17.332 1.00 . A A . 13 HIS H 1 1
15 22189 1 1 13 HIS HA H -6.480 -8.394 -18.941 1.00 . A A . 13 HIS HA 1 1
15 22190 1 1 13 HIS HB2 H -7.228 -9.890 -16.427 1.00 . A A . 13 HIS HB2 1 1
15 22191 1 1 13 HIS HB3 H -8.416 -8.998 -17.357 1.00 . A A . 13 HIS HB3 1 1
15 22192 1 1 13 HIS HD1 H -9.424 -10.162 -19.359 1.00 . A A . 13 HIS HD1 1 1
15 22193 1 1 13 HIS HD2 H -5.947 -12.055 -17.972 1.00 . A A . 13 HIS HD2 1 1
15 22194 1 1 13 HIS HE1 H -9.222 -12.340 -20.674 1.00 . A A . 13 HIS HE1 1 1
15 22195 1 1 13 HIS N N -5.057 -9.094 -17.640 1.00 . A A . 13 HIS N 1 1
15 22196 1 1 13 HIS ND1 N -8.685 -10.825 -19.240 1.00 . A A . 13 HIS ND1 1 1
15 22197 1 1 13 HIS NE2 N -7.419 -12.581 -19.454 1.00 . A A . 13 HIS NE2 1 1
15 22198 1 1 13 HIS O O -6.764 -6.170 -17.810 1.00 . A A . 13 HIS O 1 1
15 22199 1 1 14 THR C C -5.279 -5.005 -15.498 1.00 . A A . 14 THR C 1 1
15 22200 1 1 14 THR CA C -6.362 -5.994 -15.065 1.00 . A A . 14 THR CA 1 1
15 22201 1 1 14 THR CB C -6.271 -6.387 -13.589 1.00 . A A . 14 THR CB 1 1
15 22202 1 1 14 THR CG2 C -6.440 -5.189 -12.652 1.00 . A A . 14 THR CG2 1 1
15 22203 1 1 14 THR H H -6.068 -8.038 -15.343 1.00 . A A . 14 THR H 1 1
15 22204 1 1 14 THR HA H -7.324 -5.519 -15.256 1.00 . A A . 14 THR HA 1 1
15 22205 1 1 14 THR HB H -5.339 -6.914 -13.383 1.00 . A A . 14 THR HB 1 1
15 22206 1 1 14 THR HG1 H -7.441 -7.965 -13.973 1.00 . A A . 14 THR HG1 1 1
15 22207 1 1 14 THR HG21 H -5.515 -4.612 -12.629 1.00 . A A . 14 THR HG21 1 1
15 22208 1 1 14 THR HG22 H -7.253 -4.559 -13.012 1.00 . A A . 14 THR HG22 1 1
15 22209 1 1 14 THR HG23 H -6.672 -5.543 -11.648 1.00 . A A . 14 THR HG23 1 1
15 22210 1 1 14 THR N N -6.286 -7.209 -15.858 1.00 . A A . 14 THR N 1 1
15 22211 1 1 14 THR O O -4.414 -5.341 -16.305 1.00 . A A . 14 THR O 1 1
15 22212 1 1 14 THR OG1 O -7.440 -7.171 -13.365 1.00 . A A . 14 THR OG1 1 1
15 22213 1 1 15 GLU C C -3.430 -2.562 -14.096 1.00 . A A . 15 GLU C 1 1
15 22214 1 1 15 GLU CA C -4.399 -2.764 -15.263 1.00 . A A . 15 GLU CA 1 1
15 22215 1 1 15 GLU CB C -5.106 -1.455 -15.622 1.00 . A A . 15 GLU CB 1 1
15 22216 1 1 15 GLU CD C -4.666 -1.971 -18.051 1.00 . A A . 15 GLU CD 1 1
15 22217 1 1 15 GLU CG C -5.711 -1.527 -17.025 1.00 . A A . 15 GLU CG 1 1
15 22218 1 1 15 GLU H H -6.069 -3.540 -14.288 1.00 . A A . 15 GLU H 1 1
15 22219 1 1 15 GLU HA H -3.857 -3.129 -16.135 1.00 . A A . 15 GLU HA 1 1
15 22220 1 1 15 GLU HB2 H -5.890 -1.249 -14.894 1.00 . A A . 15 GLU HB2 1 1
15 22221 1 1 15 GLU HB3 H -4.397 -0.629 -15.569 1.00 . A A . 15 GLU HB3 1 1
15 22222 1 1 15 GLU HG2 H -6.549 -2.224 -17.029 1.00 . A A . 15 GLU HG2 1 1
15 22223 1 1 15 GLU HG3 H -6.107 -0.550 -17.304 1.00 . A A . 15 GLU HG3 1 1
15 22224 1 1 15 GLU N N -5.362 -3.805 -14.943 1.00 . A A . 15 GLU N 1 1
15 22225 1 1 15 GLU O O -3.552 -3.217 -13.062 1.00 . A A . 15 GLU O 1 1
15 22226 1 1 15 GLU OE1 O -3.540 -1.434 -17.983 1.00 . A A . 15 GLU OE1 1 1
15 22227 1 1 15 GLU OE2 O -5.018 -2.837 -18.881 1.00 . A A . 15 GLU OE2 1 1
15 22228 1 1 16 THR C C -1.097 0.120 -13.339 1.00 . A A . 16 THR C 1 1
15 22229 1 1 16 THR CA C -1.499 -1.356 -13.280 1.00 . A A . 16 THR CA 1 1
15 22230 1 1 16 THR CB C -0.322 -2.314 -13.470 1.00 . A A . 16 THR CB 1 1
15 22231 1 1 16 THR CG2 C -0.608 -3.710 -12.915 1.00 . A A . 16 THR CG2 1 1
15 22232 1 1 16 THR H H -2.396 -1.124 -15.146 1.00 . A A . 16 THR H 1 1
15 22233 1 1 16 THR HA H -1.952 -1.525 -12.303 1.00 . A A . 16 THR HA 1 1
15 22234 1 1 16 THR HB H 0.589 -1.902 -13.036 1.00 . A A . 16 THR HB 1 1
15 22235 1 1 16 THR HG1 H -0.148 -1.628 -15.342 1.00 . A A . 16 THR HG1 1 1
15 22236 1 1 16 THR HG21 H -0.666 -3.664 -11.827 1.00 . A A . 16 THR HG21 1 1
15 22237 1 1 16 THR HG22 H -1.555 -4.073 -13.314 1.00 . A A . 16 THR HG22 1 1
15 22238 1 1 16 THR HG23 H 0.193 -4.389 -13.208 1.00 . A A . 16 THR HG23 1 1
15 22239 1 1 16 THR N N -2.489 -1.652 -14.302 1.00 . A A . 16 THR N 1 1
15 22240 1 1 16 THR O O -0.926 0.677 -14.422 1.00 . A A . 16 THR O 1 1
15 22241 1 1 16 THR OG1 O -0.256 -2.508 -14.880 1.00 . A A . 16 THR OG1 1 1
15 22242 1 1 17 THR C C 0.662 2.267 -11.188 1.00 . A A . 17 THR C 1 1
15 22243 1 1 17 THR CA C -0.581 2.109 -12.065 1.00 . A A . 17 THR CA 1 1
15 22244 1 1 17 THR CB C -1.791 2.892 -11.551 1.00 . A A . 17 THR CB 1 1
15 22245 1 1 17 THR CG2 C -1.725 3.148 -10.044 1.00 . A A . 17 THR CG2 1 1
15 22246 1 1 17 THR H H -1.100 0.249 -11.285 1.00 . A A . 17 THR H 1 1
15 22247 1 1 17 THR HA H -0.316 2.463 -13.062 1.00 . A A . 17 THR HA 1 1
15 22248 1 1 17 THR HB H -2.721 2.392 -11.821 1.00 . A A . 17 THR HB 1 1
15 22249 1 1 17 THR HG1 H -2.477 4.717 -12.003 1.00 . A A . 17 THR HG1 1 1
15 22250 1 1 17 THR HG21 H -1.497 2.217 -9.527 1.00 . A A . 17 THR HG21 1 1
15 22251 1 1 17 THR HG22 H -0.946 3.881 -9.834 1.00 . A A . 17 THR HG22 1 1
15 22252 1 1 17 THR HG23 H -2.686 3.530 -9.698 1.00 . A A . 17 THR HG23 1 1
15 22253 1 1 17 THR N N -0.959 0.710 -12.161 1.00 . A A . 17 THR N 1 1
15 22254 1 1 17 THR O O 0.754 1.663 -10.120 1.00 . A A . 17 THR O 1 1
15 22255 1 1 17 THR OG1 O -1.639 4.185 -12.130 1.00 . A A . 17 THR OG1 1 1
15 22256 1 1 18 GLU C C 2.791 4.713 -10.295 1.00 . A A . 18 GLU C 1 1
15 22257 1 1 18 GLU CA C 2.822 3.327 -10.942 1.00 . A A . 18 GLU CA 1 1
15 22258 1 1 18 GLU CB C 4.038 3.178 -11.859 1.00 . A A . 18 GLU CB 1 1
15 22259 1 1 18 GLU CD C 6.516 2.713 -11.819 1.00 . A A . 18 GLU CD 1 1
15 22260 1 1 18 GLU CG C 5.341 3.350 -11.075 1.00 . A A . 18 GLU CG 1 1
15 22261 1 1 18 GLU H H 1.507 3.570 -12.539 1.00 . A A . 18 GLU H 1 1
15 22262 1 1 18 GLU HA H 2.861 2.558 -10.170 1.00 . A A . 18 GLU HA 1 1
15 22263 1 1 18 GLU HB2 H 4.022 2.197 -12.334 1.00 . A A . 18 GLU HB2 1 1
15 22264 1 1 18 GLU HB3 H 3.990 3.919 -12.657 1.00 . A A . 18 GLU HB3 1 1
15 22265 1 1 18 GLU HG2 H 5.537 4.410 -10.917 1.00 . A A . 18 GLU HG2 1 1
15 22266 1 1 18 GLU HG3 H 5.239 2.894 -10.090 1.00 . A A . 18 GLU HG3 1 1
15 22267 1 1 18 GLU N N 1.589 3.082 -11.670 1.00 . A A . 18 GLU N 1 1
15 22268 1 1 18 GLU O O 2.675 5.723 -10.987 1.00 . A A . 18 GLU O 1 1
15 22269 1 1 18 GLU OE1 O 6.474 1.476 -11.994 1.00 . A A . 18 GLU OE1 1 1
15 22270 1 1 18 GLU OE2 O 7.431 3.477 -12.195 1.00 . A A . 18 GLU OE2 1 1
15 22271 1 1 19 VAL C C 4.281 6.234 -7.670 1.00 . A A . 19 VAL C 1 1
15 22272 1 1 19 VAL CA C 2.881 5.961 -8.225 1.00 . A A . 19 VAL CA 1 1
15 22273 1 1 19 VAL CB C 1.807 5.904 -7.137 1.00 . A A . 19 VAL CB 1 1
15 22274 1 1 19 VAL CG1 C 1.934 7.090 -6.179 1.00 . A A . 19 VAL CG1 1 1
15 22275 1 1 19 VAL CG2 C 0.407 5.843 -7.751 1.00 . A A . 19 VAL CG2 1 1
15 22276 1 1 19 VAL H H 2.991 3.890 -8.418 1.00 . A A . 19 VAL H 1 1
15 22277 1 1 19 VAL HA H 2.617 6.759 -8.919 1.00 . A A . 19 VAL HA 1 1
15 22278 1 1 19 VAL HB H 1.960 4.991 -6.562 1.00 . A A . 19 VAL HB 1 1
15 22279 1 1 19 VAL HG11 H 2.435 7.915 -6.686 1.00 . A A . 19 VAL HG11 1 1
15 22280 1 1 19 VAL HG12 H 0.941 7.408 -5.860 1.00 . A A . 19 VAL HG12 1 1
15 22281 1 1 19 VAL HG13 H 2.517 6.792 -5.307 1.00 . A A . 19 VAL HG13 1 1
15 22282 1 1 19 VAL HG21 H -0.118 4.966 -7.373 1.00 . A A . 19 VAL HG21 1 1
15 22283 1 1 19 VAL HG22 H -0.147 6.743 -7.482 1.00 . A A . 19 VAL HG22 1 1
15 22284 1 1 19 VAL HG23 H 0.489 5.778 -8.836 1.00 . A A . 19 VAL HG23 1 1
15 22285 1 1 19 VAL N N 2.896 4.716 -8.974 1.00 . A A . 19 VAL N 1 1
15 22286 1 1 19 VAL O O 4.966 5.315 -7.226 1.00 . A A . 19 VAL O 1 1
15 22287 1 1 20 VAL C C 5.788 8.934 -6.100 1.00 . A A . 20 VAL C 1 1
15 22288 1 1 20 VAL CA C 5.968 7.908 -7.220 1.00 . A A . 20 VAL CA 1 1
15 22289 1 1 20 VAL CB C 6.825 8.428 -8.376 1.00 . A A . 20 VAL CB 1 1
15 22290 1 1 20 VAL CG1 C 8.118 9.061 -7.857 1.00 . A A . 20 VAL CG1 1 1
15 22291 1 1 20 VAL CG2 C 7.125 7.314 -9.381 1.00 . A A . 20 VAL CG2 1 1
15 22292 1 1 20 VAL H H 4.099 8.244 -8.076 1.00 . A A . 20 VAL H 1 1
15 22293 1 1 20 VAL HA H 6.454 7.023 -6.810 1.00 . A A . 20 VAL HA 1 1
15 22294 1 1 20 VAL HB H 6.258 9.201 -8.893 1.00 . A A . 20 VAL HB 1 1
15 22295 1 1 20 VAL HG11 H 7.907 9.626 -6.949 1.00 . A A . 20 VAL HG11 1 1
15 22296 1 1 20 VAL HG12 H 8.844 8.277 -7.637 1.00 . A A . 20 VAL HG12 1 1
15 22297 1 1 20 VAL HG13 H 8.525 9.730 -8.616 1.00 . A A . 20 VAL HG13 1 1
15 22298 1 1 20 VAL HG21 H 8.198 7.127 -9.406 1.00 . A A . 20 VAL HG21 1 1
15 22299 1 1 20 VAL HG22 H 6.605 6.404 -9.080 1.00 . A A . 20 VAL HG22 1 1
15 22300 1 1 20 VAL HG23 H 6.785 7.616 -10.371 1.00 . A A . 20 VAL HG23 1 1
15 22301 1 1 20 VAL N N 4.663 7.502 -7.713 1.00 . A A . 20 VAL N 1 1
15 22302 1 1 20 VAL O O 5.532 10.108 -6.364 1.00 . A A . 20 VAL O 1 1
15 22303 1 1 21 LEU C C 7.161 9.853 -3.308 1.00 . A A . 21 LEU C 1 1
15 22304 1 1 21 LEU CA C 5.787 9.316 -3.711 1.00 . A A . 21 LEU CA 1 1
15 22305 1 1 21 LEU CB C 5.060 8.579 -2.585 1.00 . A A . 21 LEU CB 1 1
15 22306 1 1 21 LEU CD1 C 2.978 7.487 -1.672 1.00 . A A . 21 LEU CD1 1 1
15 22307 1 1 21 LEU CD2 C 2.813 9.160 -3.572 1.00 . A A . 21 LEU CD2 1 1
15 22308 1 1 21 LEU CG C 3.657 8.066 -2.915 1.00 . A A . 21 LEU CG 1 1
15 22309 1 1 21 LEU H H 6.138 7.498 -4.667 1.00 . A A . 21 LEU H 1 1
15 22310 1 1 21 LEU HA H 5.159 10.157 -4.004 1.00 . A A . 21 LEU HA 1 1
15 22311 1 1 21 LEU HB2 H 5.672 7.732 -2.277 1.00 . A A . 21 LEU HB2 1 1
15 22312 1 1 21 LEU HB3 H 4.988 9.248 -1.727 1.00 . A A . 21 LEU HB3 1 1
15 22313 1 1 21 LEU HD11 H 2.053 6.988 -1.962 1.00 . A A . 21 LEU HD11 1 1
15 22314 1 1 21 LEU HD12 H 3.645 6.768 -1.195 1.00 . A A . 21 LEU HD12 1 1
15 22315 1 1 21 LEU HD13 H 2.753 8.292 -0.972 1.00 . A A . 21 LEU HD13 1 1
15 22316 1 1 21 LEU HD21 H 2.679 9.985 -2.872 1.00 . A A . 21 LEU HD21 1 1
15 22317 1 1 21 LEU HD22 H 3.319 9.521 -4.467 1.00 . A A . 21 LEU HD22 1 1
15 22318 1 1 21 LEU HD23 H 1.839 8.753 -3.844 1.00 . A A . 21 LEU HD23 1 1
15 22319 1 1 21 LEU HG H 3.751 7.255 -3.637 1.00 . A A . 21 LEU HG 1 1
15 22320 1 1 21 LEU N N 5.930 8.454 -4.873 1.00 . A A . 21 LEU N 1 1
15 22321 1 1 21 LEU O O 8.165 9.152 -3.424 1.00 . A A . 21 LEU O 1 1
15 22322 1 1 22 CYS C C 8.186 12.311 -1.020 1.00 . A A . 22 CYS C 1 1
15 22323 1 1 22 CYS CA C 8.397 11.734 -2.421 1.00 . A A . 22 CYS CA 1 1
15 22324 1 1 22 CYS CB C 8.848 12.804 -3.417 1.00 . A A . 22 CYS CB 1 1
15 22325 1 1 22 CYS H H 6.342 11.658 -2.751 1.00 . A A . 22 CYS H 1 1
15 22326 1 1 22 CYS HA H 9.163 10.958 -2.408 1.00 . A A . 22 CYS HA 1 1
15 22327 1 1 22 CYS HB2 H 8.457 13.777 -3.120 1.00 . A A . 22 CYS HB2 1 1
15 22328 1 1 22 CYS HB3 H 9.935 12.882 -3.412 1.00 . A A . 22 CYS HB3 1 1
15 22329 1 1 22 CYS HG H 7.636 13.534 -5.321 1.00 . A A . 22 CYS HG 1 1
15 22330 1 1 22 CYS N N 7.163 11.094 -2.842 1.00 . A A . 22 CYS N 1 1
15 22331 1 1 22 CYS O O 7.409 13.248 -0.842 1.00 . A A . 22 CYS O 1 1
15 22332 1 1 22 CYS SG S 8.261 12.381 -5.098 1.00 . A A . 22 CYS SG 1 1
15 22333 1 1 23 GLY C C 10.153 12.129 2.009 1.00 . A A . 23 GLY C 1 1
15 22334 1 1 23 GLY CA C 8.789 12.172 1.318 1.00 . A A . 23 GLY CA 1 1
15 22335 1 1 23 GLY H H 9.519 10.965 -0.215 1.00 . A A . 23 GLY H 1 1
15 22336 1 1 23 GLY HA2 H 8.393 13.187 1.349 1.00 . A A . 23 GLY HA2 1 1
15 22337 1 1 23 GLY HA3 H 8.084 11.539 1.857 1.00 . A A . 23 GLY HA3 1 1
15 22338 1 1 23 GLY N N 8.890 11.727 -0.062 1.00 . A A . 23 GLY N 1 1
15 22339 1 1 23 GLY O O 11.163 11.821 1.379 1.00 . A A . 23 GLY O 1 1
15 22340 1 1 24 ASP C C 11.489 11.113 4.822 1.00 . A A . 24 ASP C 1 1
15 22341 1 1 24 ASP CA C 11.362 12.445 4.080 1.00 . A A . 24 ASP CA 1 1
15 22342 1 1 24 ASP CB C 11.348 13.566 5.121 1.00 . A A . 24 ASP CB 1 1
15 22343 1 1 24 ASP CG C 11.944 14.894 4.650 1.00 . A A . 24 ASP CG 1 1
15 22344 1 1 24 ASP H H 9.313 12.693 3.802 1.00 . A A . 24 ASP H 1 1
15 22345 1 1 24 ASP HA H 12.164 12.599 3.358 1.00 . A A . 24 ASP HA 1 1
15 22346 1 1 24 ASP HB2 H 10.318 13.738 5.434 1.00 . A A . 24 ASP HB2 1 1
15 22347 1 1 24 ASP HB3 H 11.897 13.231 6.001 1.00 . A A . 24 ASP HB3 1 1
15 22348 1 1 24 ASP N N 10.139 12.444 3.296 1.00 . A A . 24 ASP N 1 1
15 22349 1 1 24 ASP O O 10.513 10.377 4.955 1.00 . A A . 24 ASP O 1 1
15 22350 1 1 24 ASP OD1 O 12.837 14.837 3.777 1.00 . A A . 24 ASP OD1 1 1
15 22351 1 1 24 ASP OD2 O 11.494 15.936 5.173 1.00 . A A . 24 ASP OD2 1 1
15 22352 1 1 25 PRO C C 12.434 9.671 7.442 1.00 . A A . 25 PRO C 1 1
15 22353 1 1 25 PRO CA C 13.000 9.606 6.022 1.00 . A A . 25 PRO CA 1 1
15 22354 1 1 25 PRO CB C 14.512 9.452 5.992 1.00 . A A . 25 PRO CB 1 1
15 22355 1 1 25 PRO CD C 13.913 11.684 5.158 1.00 . A A . 25 PRO CD 1 1
15 22356 1 1 25 PRO CG C 15.065 10.829 5.660 1.00 . A A . 25 PRO CG 1 1
15 22357 1 1 25 PRO HA H 12.541 8.835 5.580 1.00 . A A . 25 PRO HA 1 1
15 22358 1 1 25 PRO HB2 H 14.888 9.101 6.953 1.00 . A A . 25 PRO HB2 1 1
15 22359 1 1 25 PRO HB3 H 14.816 8.719 5.244 1.00 . A A . 25 PRO HB3 1 1
15 22360 1 1 25 PRO HD2 H 13.815 12.599 5.744 1.00 . A A . 25 PRO HD2 1 1
15 22361 1 1 25 PRO HD3 H 14.065 11.985 4.122 1.00 . A A . 25 PRO HD3 1 1
15 22362 1 1 25 PRO HG2 H 15.520 11.280 6.542 1.00 . A A . 25 PRO HG2 1 1
15 22363 1 1 25 PRO HG3 H 15.844 10.755 4.902 1.00 . A A . 25 PRO HG3 1 1
15 22364 1 1 25 PRO N N 12.733 10.836 5.297 1.00 . A A . 25 PRO N 1 1
15 22365 1 1 25 PRO O O 12.317 8.648 8.115 1.00 . A A . 25 PRO O 1 1
15 22366 1 1 26 LEU C C 10.020 11.140 9.095 1.00 . A A . 26 LEU C 1 1
15 22367 1 1 26 LEU CA C 11.547 11.097 9.183 1.00 . A A . 26 LEU CA 1 1
15 22368 1 1 26 LEU CB C 12.162 12.342 9.825 1.00 . A A . 26 LEU CB 1 1
15 22369 1 1 26 LEU CD1 C 14.411 13.131 10.648 1.00 . A A . 26 LEU CD1 1 1
15 22370 1 1 26 LEU CD2 C 12.775 12.042 12.253 1.00 . A A . 26 LEU CD2 1 1
15 22371 1 1 26 LEU CG C 13.300 12.093 10.816 1.00 . A A . 26 LEU CG 1 1
15 22372 1 1 26 LEU H H 12.197 11.711 7.301 1.00 . A A . 26 LEU H 1 1
15 22373 1 1 26 LEU HA H 11.834 10.243 9.796 1.00 . A A . 26 LEU HA 1 1
15 22374 1 1 26 LEU HB2 H 12.534 12.990 9.031 1.00 . A A . 26 LEU HB2 1 1
15 22375 1 1 26 LEU HB3 H 11.372 12.889 10.339 1.00 . A A . 26 LEU HB3 1 1
15 22376 1 1 26 LEU HD11 H 15.247 12.685 10.110 1.00 . A A . 26 LEU HD11 1 1
15 22377 1 1 26 LEU HD12 H 14.030 13.983 10.086 1.00 . A A . 26 LEU HD12 1 1
15 22378 1 1 26 LEU HD13 H 14.748 13.465 11.630 1.00 . A A . 26 LEU HD13 1 1
15 22379 1 1 26 LEU HD21 H 11.891 12.674 12.339 1.00 . A A . 26 LEU HD21 1 1
15 22380 1 1 26 LEU HD22 H 12.515 11.015 12.508 1.00 . A A . 26 LEU HD22 1 1
15 22381 1 1 26 LEU HD23 H 13.546 12.402 12.934 1.00 . A A . 26 LEU HD23 1 1
15 22382 1 1 26 LEU HG H 13.736 11.118 10.599 1.00 . A A . 26 LEU HG 1 1
15 22383 1 1 26 LEU N N 12.098 10.884 7.855 1.00 . A A . 26 LEU N 1 1
15 22384 1 1 26 LEU O O 9.332 10.453 9.849 1.00 . A A . 26 LEU O 1 1
15 22385 1 1 27 SER C C 7.589 10.992 7.049 1.00 . A A . 27 SER C 1 1
15 22386 1 1 27 SER CA C 8.102 12.097 7.975 1.00 . A A . 27 SER CA 1 1
15 22387 1 1 27 SER CB C 7.758 13.473 7.401 1.00 . A A . 27 SER CB 1 1
15 22388 1 1 27 SER H H 10.102 12.510 7.561 1.00 . A A . 27 SER H 1 1
15 22389 1 1 27 SER HA H 7.665 11.998 8.968 1.00 . A A . 27 SER HA 1 1
15 22390 1 1 27 SER HB2 H 8.656 14.091 7.378 1.00 . A A . 27 SER HB2 1 1
15 22391 1 1 27 SER HB3 H 7.421 13.362 6.371 1.00 . A A . 27 SER HB3 1 1
15 22392 1 1 27 SER HG H 6.767 13.805 9.108 1.00 . A A . 27 SER HG 1 1
15 22393 1 1 27 SER N N 9.535 11.955 8.170 1.00 . A A . 27 SER N 1 1
15 22394 1 1 27 SER O O 6.421 10.995 6.661 1.00 . A A . 27 SER O 1 1
15 22395 1 1 27 SER OG O 6.750 14.131 8.163 1.00 . A A . 27 SER OG 1 1
15 22396 1 1 28 GLY C C 7.320 9.450 4.647 1.00 . A A . 28 GLY C 1 1
15 22397 1 1 28 GLY CA C 8.138 8.967 5.847 1.00 . A A . 28 GLY CA 1 1
15 22398 1 1 28 GLY H H 9.434 10.080 7.039 1.00 . A A . 28 GLY H 1 1
15 22399 1 1 28 GLY HA2 H 9.046 8.475 5.498 1.00 . A A . 28 GLY HA2 1 1
15 22400 1 1 28 GLY HA3 H 7.568 8.224 6.405 1.00 . A A . 28 GLY HA3 1 1
15 22401 1 1 28 GLY N N 8.486 10.075 6.720 1.00 . A A . 28 GLY N 1 1
15 22402 1 1 28 GLY O O 7.744 10.350 3.924 1.00 . A A . 28 GLY O 1 1
15 22403 1 1 29 PHE C C 3.876 9.518 3.882 1.00 . A A . 29 PHE C 1 1
15 22404 1 1 29 PHE CA C 5.281 9.186 3.374 1.00 . A A . 29 PHE CA 1 1
15 22405 1 1 29 PHE CB C 5.202 7.968 2.452 1.00 . A A . 29 PHE CB 1 1
15 22406 1 1 29 PHE CD1 C 6.903 8.740 0.784 1.00 . A A . 29 PHE CD1 1 1
15 22407 1 1 29 PHE CD2 C 7.120 6.565 1.661 1.00 . A A . 29 PHE CD2 1 1
15 22408 1 1 29 PHE CE1 C 8.065 8.538 -0.006 1.00 . A A . 29 PHE CE1 1 1
15 22409 1 1 29 PHE CE2 C 8.282 6.362 0.871 1.00 . A A . 29 PHE CE2 1 1
15 22410 1 1 29 PHE CG C 6.455 7.749 1.601 1.00 . A A . 29 PHE CG 1 1
15 22411 1 1 29 PHE CZ C 8.730 7.353 0.054 1.00 . A A . 29 PHE CZ 1 1
15 22412 1 1 29 PHE H H 5.824 8.099 5.066 1.00 . A A . 29 PHE H 1 1
15 22413 1 1 29 PHE HA H 5.707 10.064 2.889 1.00 . A A . 29 PHE HA 1 1
15 22414 1 1 29 PHE HB2 H 5.026 7.078 3.056 1.00 . A A . 29 PHE HB2 1 1
15 22415 1 1 29 PHE HB3 H 4.342 8.079 1.792 1.00 . A A . 29 PHE HB3 1 1
15 22416 1 1 29 PHE HD1 H 6.370 9.690 0.736 1.00 . A A . 29 PHE HD1 1 1
15 22417 1 1 29 PHE HD2 H 6.760 5.771 2.315 1.00 . A A . 29 PHE HD2 1 1
15 22418 1 1 29 PHE HE1 H 8.425 9.332 -0.661 1.00 . A A . 29 PHE HE1 1 1
15 22419 1 1 29 PHE HE2 H 8.815 5.412 0.919 1.00 . A A . 29 PHE HE2 1 1
15 22420 1 1 29 PHE HZ H 9.623 7.197 -0.552 1.00 . A A . 29 PHE HZ 1 1
15 22421 1 1 29 PHE N N 6.162 8.830 4.473 1.00 . A A . 29 PHE N 1 1
15 22422 1 1 29 PHE O O 3.563 10.679 4.137 1.00 . A A . 29 PHE O 1 1
15 22423 1 1 30 GLY C C 0.777 7.598 3.864 1.00 . A A . 30 GLY C 1 1
15 22424 1 1 30 GLY CA C 1.705 8.642 4.488 1.00 . A A . 30 GLY CA 1 1
15 22425 1 1 30 GLY H H 3.331 7.534 3.805 1.00 . A A . 30 GLY H 1 1
15 22426 1 1 30 GLY HA2 H 1.680 8.554 5.574 1.00 . A A . 30 GLY HA2 1 1
15 22427 1 1 30 GLY HA3 H 1.350 9.643 4.241 1.00 . A A . 30 GLY HA3 1 1
15 22428 1 1 30 GLY N N 3.068 8.476 4.015 1.00 . A A . 30 GLY N 1 1
15 22429 1 1 30 GLY O O -0.081 7.932 3.048 1.00 . A A . 30 GLY O 1 1
15 22430 1 1 31 LEU C C 0.353 4.035 4.665 1.00 . A A . 31 LEU C 1 1
15 22431 1 1 31 LEU CA C 0.172 5.258 3.764 1.00 . A A . 31 LEU CA 1 1
15 22432 1 1 31 LEU CB C 0.497 4.991 2.293 1.00 . A A . 31 LEU CB 1 1
15 22433 1 1 31 LEU CD1 C 1.134 2.647 1.615 1.00 . A A . 31 LEU CD1 1 1
15 22434 1 1 31 LEU CD2 C 2.623 4.604 0.993 1.00 . A A . 31 LEU CD2 1 1
15 22435 1 1 31 LEU CG C 1.654 4.026 2.026 1.00 . A A . 31 LEU CG 1 1
15 22436 1 1 31 LEU H H 1.680 6.090 4.936 1.00 . A A . 31 LEU H 1 1
15 22437 1 1 31 LEU HA H -0.871 5.571 3.812 1.00 . A A . 31 LEU HA 1 1
15 22438 1 1 31 LEU HB2 H -0.397 4.597 1.809 1.00 . A A . 31 LEU HB2 1 1
15 22439 1 1 31 LEU HB3 H 0.725 5.942 1.813 1.00 . A A . 31 LEU HB3 1 1
15 22440 1 1 31 LEU HD11 H 1.719 1.875 2.115 1.00 . A A . 31 LEU HD11 1 1
15 22441 1 1 31 LEU HD12 H 0.087 2.553 1.902 1.00 . A A . 31 LEU HD12 1 1
15 22442 1 1 31 LEU HD13 H 1.227 2.531 0.535 1.00 . A A . 31 LEU HD13 1 1
15 22443 1 1 31 LEU HD21 H 2.059 5.004 0.149 1.00 . A A . 31 LEU HD21 1 1
15 22444 1 1 31 LEU HD22 H 3.208 5.403 1.450 1.00 . A A . 31 LEU HD22 1 1
15 22445 1 1 31 LEU HD23 H 3.292 3.819 0.642 1.00 . A A . 31 LEU HD23 1 1
15 22446 1 1 31 LEU HG H 2.212 3.897 2.953 1.00 . A A . 31 LEU HG 1 1
15 22447 1 1 31 LEU N N 0.980 6.354 4.272 1.00 . A A . 31 LEU N 1 1
15 22448 1 1 31 LEU O O 1.457 3.765 5.136 1.00 . A A . 31 LEU O 1 1
15 22449 1 1 32 GLN C C -1.115 0.909 4.899 1.00 . A A . 32 GLN C 1 1
15 22450 1 1 32 GLN CA C -0.724 2.142 5.716 1.00 . A A . 32 GLN CA 1 1
15 22451 1 1 32 GLN CB C -1.640 2.308 6.930 1.00 . A A . 32 GLN CB 1 1
15 22452 1 1 32 GLN CD C -0.564 1.395 9.019 1.00 . A A . 32 GLN CD 1 1
15 22453 1 1 32 GLN CG C -0.833 2.648 8.184 1.00 . A A . 32 GLN CG 1 1
15 22454 1 1 32 GLN H H -1.641 3.556 4.493 1.00 . A A . 32 GLN H 1 1
15 22455 1 1 32 GLN HA H 0.307 2.048 6.057 1.00 . A A . 32 GLN HA 1 1
15 22456 1 1 32 GLN HB2 H -2.367 3.098 6.736 1.00 . A A . 32 GLN HB2 1 1
15 22457 1 1 32 GLN HB3 H -2.204 1.390 7.093 1.00 . A A . 32 GLN HB3 1 1
15 22458 1 1 32 GLN HE21 H -2.235 1.804 10.086 1.00 . A A . 32 GLN HE21 1 1
15 22459 1 1 32 GLN HE22 H -1.378 0.378 10.569 1.00 . A A . 32 GLN HE22 1 1
15 22460 1 1 32 GLN HG2 H 0.113 3.109 7.898 1.00 . A A . 32 GLN HG2 1 1
15 22461 1 1 32 GLN HG3 H -1.375 3.379 8.783 1.00 . A A . 32 GLN HG3 1 1
15 22462 1 1 32 GLN N N -0.748 3.329 4.879 1.00 . A A . 32 GLN N 1 1
15 22463 1 1 32 GLN NE2 N -1.467 1.174 9.970 1.00 . A A . 32 GLN NE2 1 1
15 22464 1 1 32 GLN O O -2.117 0.925 4.185 1.00 . A A . 32 GLN O 1 1
15 22465 1 1 32 GLN OE1 O 0.400 0.675 8.814 1.00 . A A . 32 GLN OE1 1 1
15 22466 1 1 33 LEU C C -1.352 -2.320 5.208 1.00 . A A . 33 LEU C 1 1
15 22467 1 1 33 LEU CA C -0.553 -1.370 4.314 1.00 . A A . 33 LEU CA 1 1
15 22468 1 1 33 LEU CB C 0.760 -1.965 3.802 1.00 . A A . 33 LEU CB 1 1
15 22469 1 1 33 LEU CD1 C 2.635 -2.020 2.116 1.00 . A A . 33 LEU CD1 1 1
15 22470 1 1 33 LEU CD2 C 0.294 -1.357 1.399 1.00 . A A . 33 LEU CD2 1 1
15 22471 1 1 33 LEU CG C 1.328 -1.339 2.527 1.00 . A A . 33 LEU CG 1 1
15 22472 1 1 33 LEU H H 0.508 -0.136 5.614 1.00 . A A . 33 LEU H 1 1
15 22473 1 1 33 LEU HA H -1.159 -1.126 3.441 1.00 . A A . 33 LEU HA 1 1
15 22474 1 1 33 LEU HB2 H 1.507 -1.878 4.590 1.00 . A A . 33 LEU HB2 1 1
15 22475 1 1 33 LEU HB3 H 0.608 -3.030 3.623 1.00 . A A . 33 LEU HB3 1 1
15 22476 1 1 33 LEU HD11 H 3.012 -1.562 1.202 1.00 . A A . 33 LEU HD11 1 1
15 22477 1 1 33 LEU HD12 H 3.371 -1.904 2.912 1.00 . A A . 33 LEU HD12 1 1
15 22478 1 1 33 LEU HD13 H 2.453 -3.081 1.943 1.00 . A A . 33 LEU HD13 1 1
15 22479 1 1 33 LEU HD21 H -0.164 -2.344 1.341 1.00 . A A . 33 LEU HD21 1 1
15 22480 1 1 33 LEU HD22 H -0.475 -0.611 1.600 1.00 . A A . 33 LEU HD22 1 1
15 22481 1 1 33 LEU HD23 H 0.784 -1.127 0.453 1.00 . A A . 33 LEU HD23 1 1
15 22482 1 1 33 LEU HG H 1.561 -0.294 2.733 1.00 . A A . 33 LEU HG 1 1
15 22483 1 1 33 LEU N N -0.304 -0.131 5.031 1.00 . A A . 33 LEU N 1 1
15 22484 1 1 33 LEU O O -1.278 -2.234 6.433 1.00 . A A . 33 LEU O 1 1
15 22485 1 1 34 GLN C C -2.839 -5.537 4.600 1.00 . A A . 34 GLN C 1 1
15 22486 1 1 34 GLN CA C -2.908 -4.170 5.282 1.00 . A A . 34 GLN CA 1 1
15 22487 1 1 34 GLN CB C -4.356 -3.689 5.401 1.00 . A A . 34 GLN CB 1 1
15 22488 1 1 34 GLN CD C -6.596 -4.465 6.261 1.00 . A A . 34 GLN CD 1 1
15 22489 1 1 34 GLN CG C -5.318 -4.873 5.526 1.00 . A A . 34 GLN CG 1 1
15 22490 1 1 34 GLN H H -2.151 -3.267 3.565 1.00 . A A . 34 GLN H 1 1
15 22491 1 1 34 GLN HA H -2.470 -4.230 6.278 1.00 . A A . 34 GLN HA 1 1
15 22492 1 1 34 GLN HB2 H -4.458 -3.040 6.271 1.00 . A A . 34 GLN HB2 1 1
15 22493 1 1 34 GLN HB3 H -4.618 -3.094 4.526 1.00 . A A . 34 GLN HB3 1 1
15 22494 1 1 34 GLN HE21 H -7.424 -4.008 4.471 1.00 . A A . 34 GLN HE21 1 1
15 22495 1 1 34 GLN HE22 H -8.445 -3.750 5.847 1.00 . A A . 34 GLN HE22 1 1
15 22496 1 1 34 GLN HG2 H -5.569 -5.248 4.534 1.00 . A A . 34 GLN HG2 1 1
15 22497 1 1 34 GLN HG3 H -4.830 -5.687 6.061 1.00 . A A . 34 GLN HG3 1 1
15 22498 1 1 34 GLN N N -2.097 -3.204 4.561 1.00 . A A . 34 GLN N 1 1
15 22499 1 1 34 GLN NE2 N -7.569 -4.039 5.460 1.00 . A A . 34 GLN NE2 1 1
15 22500 1 1 34 GLN O O -3.344 -5.708 3.492 1.00 . A A . 34 GLN O 1 1
15 22501 1 1 34 GLN OE1 O -6.693 -4.533 7.475 1.00 . A A . 34 GLN OE1 1 1
15 22502 1 1 35 GLY C C -1.849 -8.833 5.894 1.00 . A A . 35 GLY C 1 1
15 22503 1 1 35 GLY CA C -2.066 -7.823 4.765 1.00 . A A . 35 GLY CA 1 1
15 22504 1 1 35 GLY H H -1.801 -6.329 6.191 1.00 . A A . 35 GLY H 1 1
15 22505 1 1 35 GLY HA2 H -2.957 -8.092 4.198 1.00 . A A . 35 GLY HA2 1 1
15 22506 1 1 35 GLY HA3 H -1.225 -7.860 4.073 1.00 . A A . 35 GLY HA3 1 1
15 22507 1 1 35 GLY N N -2.208 -6.476 5.291 1.00 . A A . 35 GLY N 1 1
15 22508 1 1 35 GLY O O -1.121 -8.557 6.847 1.00 . A A . 35 GLY O 1 1
15 22509 1 1 36 GLY C C -2.379 -10.450 8.161 1.00 . A A . 36 GLY C 1 1
15 22510 1 1 36 GLY CA C -2.381 -11.033 6.746 1.00 . A A . 36 GLY CA 1 1
15 22511 1 1 36 GLY H H -3.085 -10.197 4.972 1.00 . A A . 36 GLY H 1 1
15 22512 1 1 36 GLY HA2 H -3.211 -11.731 6.638 1.00 . A A . 36 GLY HA2 1 1
15 22513 1 1 36 GLY HA3 H -1.464 -11.598 6.581 1.00 . A A . 36 GLY HA3 1 1
15 22514 1 1 36 GLY N N -2.494 -9.981 5.750 1.00 . A A . 36 GLY N 1 1
15 22515 1 1 36 GLY O O -2.808 -9.316 8.370 1.00 . A A . 36 GLY O 1 1
15 22516 1 1 37 ILE C C -0.391 -10.972 10.991 1.00 . A A . 37 ILE C 1 1
15 22517 1 1 37 ILE CA C -1.828 -10.830 10.485 1.00 . A A . 37 ILE CA 1 1
15 22518 1 1 37 ILE CB C -2.854 -11.594 11.325 1.00 . A A . 37 ILE CB 1 1
15 22519 1 1 37 ILE CD1 C -3.470 -11.815 13.760 1.00 . A A . 37 ILE CD1 1 1
15 22520 1 1 37 ILE CG1 C -2.329 -11.840 12.741 1.00 . A A . 37 ILE CG1 1 1
15 22521 1 1 37 ILE CG2 C -3.269 -12.895 10.633 1.00 . A A . 37 ILE CG2 1 1
15 22522 1 1 37 ILE H H -1.545 -12.173 8.918 1.00 . A A . 37 ILE H 1 1
15 22523 1 1 37 ILE HA H -2.104 -9.776 10.520 1.00 . A A . 37 ILE HA 1 1
15 22524 1 1 37 ILE HB H -3.748 -10.978 11.415 1.00 . A A . 37 ILE HB 1 1
15 22525 1 1 37 ILE HD11 H -3.094 -11.453 14.717 1.00 . A A . 37 ILE HD11 1 1
15 22526 1 1 37 ILE HD12 H -4.259 -11.153 13.406 1.00 . A A . 37 ILE HD12 1 1
15 22527 1 1 37 ILE HD13 H -3.869 -12.822 13.884 1.00 . A A . 37 ILE HD13 1 1
15 22528 1 1 37 ILE HG12 H -1.821 -12.804 12.782 1.00 . A A . 37 ILE HG12 1 1
15 22529 1 1 37 ILE HG13 H -1.591 -11.080 12.997 1.00 . A A . 37 ILE HG13 1 1
15 22530 1 1 37 ILE HG21 H -3.945 -13.451 11.282 1.00 . A A . 37 ILE HG21 1 1
15 22531 1 1 37 ILE HG22 H -3.774 -12.662 9.696 1.00 . A A . 37 ILE HG22 1 1
15 22532 1 1 37 ILE HG23 H -2.383 -13.497 10.430 1.00 . A A . 37 ILE HG23 1 1
15 22533 1 1 37 ILE N N -1.892 -11.252 9.096 1.00 . A A . 37 ILE N 1 1
15 22534 1 1 37 ILE O O 0.333 -9.983 11.101 1.00 . A A . 37 ILE O 1 1
15 22535 1 1 38 PHE C C 2.379 -11.881 10.863 1.00 . A A . 38 PHE C 1 1
15 22536 1 1 38 PHE CA C 1.317 -12.492 11.779 1.00 . A A . 38 PHE CA 1 1
15 22537 1 1 38 PHE CB C 1.479 -14.014 11.783 1.00 . A A . 38 PHE CB 1 1
15 22538 1 1 38 PHE CD1 C 0.641 -14.939 13.954 1.00 . A A . 38 PHE CD1 1 1
15 22539 1 1 38 PHE CD2 C -0.705 -15.213 12.040 1.00 . A A . 38 PHE CD2 1 1
15 22540 1 1 38 PHE CE1 C -0.329 -15.621 14.734 1.00 . A A . 38 PHE CE1 1 1
15 22541 1 1 38 PHE CE2 C -1.675 -15.895 12.820 1.00 . A A . 38 PHE CE2 1 1
15 22542 1 1 38 PHE CG C 0.433 -14.749 12.623 1.00 . A A . 38 PHE CG 1 1
15 22543 1 1 38 PHE CZ C -1.467 -16.085 14.151 1.00 . A A . 38 PHE CZ 1 1
15 22544 1 1 38 PHE H H -0.615 -13.008 11.195 1.00 . A A . 38 PHE H 1 1
15 22545 1 1 38 PHE HA H 1.397 -12.050 12.771 1.00 . A A . 38 PHE HA 1 1
15 22546 1 1 38 PHE HB2 H 1.426 -14.377 10.756 1.00 . A A . 38 PHE HB2 1 1
15 22547 1 1 38 PHE HB3 H 2.472 -14.262 12.158 1.00 . A A . 38 PHE HB3 1 1
15 22548 1 1 38 PHE HD1 H 1.553 -14.567 14.421 1.00 . A A . 38 PHE HD1 1 1
15 22549 1 1 38 PHE HD2 H -0.871 -15.061 10.974 1.00 . A A . 38 PHE HD2 1 1
15 22550 1 1 38 PHE HE1 H -0.163 -15.773 15.800 1.00 . A A . 38 PHE HE1 1 1
15 22551 1 1 38 PHE HE2 H -2.587 -16.266 12.353 1.00 . A A . 38 PHE HE2 1 1
15 22552 1 1 38 PHE HZ H -2.212 -16.608 14.750 1.00 . A A . 38 PHE HZ 1 1
15 22553 1 1 38 PHE N N -0.020 -12.209 11.287 1.00 . A A . 38 PHE N 1 1
15 22554 1 1 38 PHE O O 2.364 -12.104 9.653 1.00 . A A . 38 PHE O 1 1
15 22555 1 1 39 ALA C C 5.128 -11.534 9.951 1.00 . A A . 39 ALA C 1 1
15 22556 1 1 39 ALA CA C 4.344 -10.476 10.730 1.00 . A A . 39 ALA CA 1 1
15 22557 1 1 39 ALA CB C 5.230 -9.683 11.692 1.00 . A A . 39 ALA CB 1 1
15 22558 1 1 39 ALA H H 3.281 -10.945 12.459 1.00 . A A . 39 ALA H 1 1
15 22559 1 1 39 ALA HA H 3.884 -9.784 10.024 1.00 . A A . 39 ALA HA 1 1
15 22560 1 1 39 ALA HB1 H 4.605 -9.074 12.344 1.00 . A A . 39 ALA HB1 1 1
15 22561 1 1 39 ALA HB2 H 5.821 -10.373 12.295 1.00 . A A . 39 ALA HB2 1 1
15 22562 1 1 39 ALA HB3 H 5.897 -9.036 11.121 1.00 . A A . 39 ALA HB3 1 1
15 22563 1 1 39 ALA N N 3.276 -11.122 11.475 1.00 . A A . 39 ALA N 1 1
15 22564 1 1 39 ALA O O 5.483 -11.322 8.793 1.00 . A A . 39 ALA O 1 1
15 22565 1 1 40 THR C C 5.293 -14.371 8.877 1.00 . A A . 40 THR C 1 1
15 22566 1 1 40 THR CA C 6.113 -13.742 10.005 1.00 . A A . 40 THR CA 1 1
15 22567 1 1 40 THR CB C 6.493 -14.735 11.105 1.00 . A A . 40 THR CB 1 1
15 22568 1 1 40 THR CG2 C 7.436 -14.126 12.144 1.00 . A A . 40 THR CG2 1 1
15 22569 1 1 40 THR H H 5.085 -12.816 11.562 1.00 . A A . 40 THR H 1 1
15 22570 1 1 40 THR HA H 7.018 -13.335 9.554 1.00 . A A . 40 THR HA 1 1
15 22571 1 1 40 THR HB H 6.918 -15.644 10.680 1.00 . A A . 40 THR HB 1 1
15 22572 1 1 40 THR HG1 H 5.389 -15.691 12.474 1.00 . A A . 40 THR HG1 1 1
15 22573 1 1 40 THR HG21 H 8.463 -14.411 11.915 1.00 . A A . 40 THR HG21 1 1
15 22574 1 1 40 THR HG22 H 7.348 -13.039 12.122 1.00 . A A . 40 THR HG22 1 1
15 22575 1 1 40 THR HG23 H 7.170 -14.492 13.136 1.00 . A A . 40 THR HG23 1 1
15 22576 1 1 40 THR N N 5.377 -12.651 10.620 1.00 . A A . 40 THR N 1 1
15 22577 1 1 40 THR O O 4.278 -13.815 8.458 1.00 . A A . 40 THR O 1 1
15 22578 1 1 40 THR OG1 O 5.278 -14.943 11.820 1.00 . A A . 40 THR OG1 1 1
15 22579 1 1 41 GLU C C 5.396 -15.576 5.996 1.00 . A A . 41 GLU C 1 1
15 22580 1 1 41 GLU CA C 5.086 -16.230 7.344 1.00 . A A . 41 GLU CA 1 1
15 22581 1 1 41 GLU CB C 3.577 -16.287 7.592 1.00 . A A . 41 GLU CB 1 1
15 22582 1 1 41 GLU CD C 2.380 -17.794 9.221 1.00 . A A . 41 GLU CD 1 1
15 22583 1 1 41 GLU CG C 3.273 -16.562 9.066 1.00 . A A . 41 GLU CG 1 1
15 22584 1 1 41 GLU H H 6.589 -15.966 8.761 1.00 . A A . 41 GLU H 1 1
15 22585 1 1 41 GLU HA H 5.489 -17.242 7.366 1.00 . A A . 41 GLU HA 1 1
15 22586 1 1 41 GLU HB2 H 3.120 -15.344 7.293 1.00 . A A . 41 GLU HB2 1 1
15 22587 1 1 41 GLU HB3 H 3.132 -17.067 6.974 1.00 . A A . 41 GLU HB3 1 1
15 22588 1 1 41 GLU HG2 H 4.205 -16.713 9.611 1.00 . A A . 41 GLU HG2 1 1
15 22589 1 1 41 GLU HG3 H 2.783 -15.695 9.508 1.00 . A A . 41 GLU HG3 1 1
15 22590 1 1 41 GLU N N 5.763 -15.520 8.416 1.00 . A A . 41 GLU N 1 1
15 22591 1 1 41 GLU O O 6.501 -15.082 5.781 1.00 . A A . 41 GLU O 1 1
15 22592 1 1 41 GLU OE1 O 2.615 -18.764 8.468 1.00 . A A . 41 GLU OE1 1 1
15 22593 1 1 41 GLU OE2 O 1.482 -17.739 10.089 1.00 . A A . 41 GLU OE2 1 1
15 22594 1 1 42 THR C C 3.233 -14.389 3.337 1.00 . A A . 42 THR C 1 1
15 22595 1 1 42 THR CA C 4.552 -15.010 3.801 1.00 . A A . 42 THR CA 1 1
15 22596 1 1 42 THR CB C 5.075 -16.098 2.860 1.00 . A A . 42 THR CB 1 1
15 22597 1 1 42 THR CG2 C 5.344 -15.571 1.449 1.00 . A A . 42 THR CG2 1 1
15 22598 1 1 42 THR H H 3.503 -15.999 5.305 1.00 . A A . 42 THR H 1 1
15 22599 1 1 42 THR HA H 5.281 -14.203 3.865 1.00 . A A . 42 THR HA 1 1
15 22600 1 1 42 THR HB H 4.396 -16.950 2.835 1.00 . A A . 42 THR HB 1 1
15 22601 1 1 42 THR HG1 H 6.485 -17.395 3.438 1.00 . A A . 42 THR HG1 1 1
15 22602 1 1 42 THR HG21 H 6.001 -14.703 1.504 1.00 . A A . 42 THR HG21 1 1
15 22603 1 1 42 THR HG22 H 5.821 -16.351 0.855 1.00 . A A . 42 THR HG22 1 1
15 22604 1 1 42 THR HG23 H 4.402 -15.284 0.982 1.00 . A A . 42 THR HG23 1 1
15 22605 1 1 42 THR N N 4.399 -15.595 5.122 1.00 . A A . 42 THR N 1 1
15 22606 1 1 42 THR O O 2.162 -14.781 3.798 1.00 . A A . 42 THR O 1 1
15 22607 1 1 42 THR OG1 O 6.370 -16.404 3.369 1.00 . A A . 42 THR OG1 1 1
15 22608 1 1 43 LEU C C 1.745 -13.436 0.606 1.00 . A A . 43 LEU C 1 1
15 22609 1 1 43 LEU CA C 2.185 -12.750 1.901 1.00 . A A . 43 LEU CA 1 1
15 22610 1 1 43 LEU CB C 2.461 -11.253 1.740 1.00 . A A . 43 LEU CB 1 1
15 22611 1 1 43 LEU CD1 C 2.736 -8.953 2.735 1.00 . A A . 43 LEU CD1 1 1
15 22612 1 1 43 LEU CD2 C 1.171 -10.632 3.815 1.00 . A A . 43 LEU CD2 1 1
15 22613 1 1 43 LEU CG C 2.468 -10.430 3.029 1.00 . A A . 43 LEU CG 1 1
15 22614 1 1 43 LEU H H 4.229 -13.116 2.062 1.00 . A A . 43 LEU H 1 1
15 22615 1 1 43 LEU HA H 1.386 -12.852 2.635 1.00 . A A . 43 LEU HA 1 1
15 22616 1 1 43 LEU HB2 H 3.428 -11.134 1.251 1.00 . A A . 43 LEU HB2 1 1
15 22617 1 1 43 LEU HB3 H 1.711 -10.835 1.069 1.00 . A A . 43 LEU HB3 1 1
15 22618 1 1 43 LEU HD11 H 2.422 -8.722 1.717 1.00 . A A . 43 LEU HD11 1 1
15 22619 1 1 43 LEU HD12 H 2.176 -8.335 3.437 1.00 . A A . 43 LEU HD12 1 1
15 22620 1 1 43 LEU HD13 H 3.801 -8.748 2.842 1.00 . A A . 43 LEU HD13 1 1
15 22621 1 1 43 LEU HD21 H 1.217 -11.578 4.355 1.00 . A A . 43 LEU HD21 1 1
15 22622 1 1 43 LEU HD22 H 1.045 -9.814 4.525 1.00 . A A . 43 LEU HD22 1 1
15 22623 1 1 43 LEU HD23 H 0.327 -10.648 3.126 1.00 . A A . 43 LEU HD23 1 1
15 22624 1 1 43 LEU HG H 3.284 -10.786 3.658 1.00 . A A . 43 LEU HG 1 1
15 22625 1 1 43 LEU N N 3.354 -13.429 2.432 1.00 . A A . 43 LEU N 1 1
15 22626 1 1 43 LEU O O 2.465 -13.410 -0.390 1.00 . A A . 43 LEU O 1 1
15 22627 1 1 44 SER C C -0.651 -13.727 -1.434 1.00 . A A . 44 SER C 1 1
15 22628 1 1 44 SER CA C 0.020 -14.728 -0.492 1.00 . A A . 44 SER CA 1 1
15 22629 1 1 44 SER CB C -0.977 -15.808 -0.068 1.00 . A A . 44 SER CB 1 1
15 22630 1 1 44 SER H H -0.015 -14.053 1.478 1.00 . A A . 44 SER H 1 1
15 22631 1 1 44 SER HA H 0.876 -15.196 -0.978 1.00 . A A . 44 SER HA 1 1
15 22632 1 1 44 SER HB2 H -1.466 -15.506 0.859 1.00 . A A . 44 SER HB2 1 1
15 22633 1 1 44 SER HB3 H -1.756 -15.900 -0.824 1.00 . A A . 44 SER HB3 1 1
15 22634 1 1 44 SER HG H -0.291 -17.286 1.094 1.00 . A A . 44 SER HG 1 1
15 22635 1 1 44 SER N N 0.564 -14.035 0.663 1.00 . A A . 44 SER N 1 1
15 22636 1 1 44 SER O O -0.775 -13.982 -2.631 1.00 . A A . 44 SER O 1 1
15 22637 1 1 44 SER OG O -0.347 -17.073 0.119 1.00 . A A . 44 SER OG 1 1
15 22638 1 1 45 SER C C -1.147 -10.199 -1.261 1.00 . A A . 45 SER C 1 1
15 22639 1 1 45 SER CA C -1.722 -11.567 -1.632 1.00 . A A . 45 SER CA 1 1
15 22640 1 1 45 SER CB C -3.236 -11.585 -1.408 1.00 . A A . 45 SER CB 1 1
15 22641 1 1 45 SER H H -0.962 -12.408 0.116 1.00 . A A . 45 SER H 1 1
15 22642 1 1 45 SER HA H -1.507 -11.803 -2.674 1.00 . A A . 45 SER HA 1 1
15 22643 1 1 45 SER HB2 H -3.464 -12.179 -0.523 1.00 . A A . 45 SER HB2 1 1
15 22644 1 1 45 SER HB3 H -3.586 -10.572 -1.212 1.00 . A A . 45 SER HB3 1 1
15 22645 1 1 45 SER HG H -4.744 -12.620 -2.221 1.00 . A A . 45 SER HG 1 1
15 22646 1 1 45 SER N N -1.067 -12.608 -0.858 1.00 . A A . 45 SER N 1 1
15 22647 1 1 45 SER O O -0.489 -10.057 -0.231 1.00 . A A . 45 SER O 1 1
15 22648 1 1 45 SER OG O -3.935 -12.119 -2.529 1.00 . A A . 45 SER OG 1 1
15 22649 1 1 46 PRO C C -1.752 -7.153 -0.822 1.00 . A A . 46 PRO C 1 1
15 22650 1 1 46 PRO CA C -0.941 -7.849 -1.917 1.00 . A A . 46 PRO CA 1 1
15 22651 1 1 46 PRO CB C -1.055 -7.161 -3.268 1.00 . A A . 46 PRO CB 1 1
15 22652 1 1 46 PRO CD C -2.200 -9.333 -3.372 1.00 . A A . 46 PRO CD 1 1
15 22653 1 1 46 PRO CG C -2.024 -8.001 -4.084 1.00 . A A . 46 PRO CG 1 1
15 22654 1 1 46 PRO HA H 0.003 -7.867 -1.589 1.00 . A A . 46 PRO HA 1 1
15 22655 1 1 46 PRO HB2 H -1.421 -6.140 -3.157 1.00 . A A . 46 PRO HB2 1 1
15 22656 1 1 46 PRO HB3 H -0.083 -7.100 -3.758 1.00 . A A . 46 PRO HB3 1 1
15 22657 1 1 46 PRO HD2 H -3.250 -9.532 -3.158 1.00 . A A . 46 PRO HD2 1 1
15 22658 1 1 46 PRO HD3 H -1.837 -10.160 -3.982 1.00 . A A . 46 PRO HD3 1 1
15 22659 1 1 46 PRO HG2 H -2.982 -7.491 -4.182 1.00 . A A . 46 PRO HG2 1 1
15 22660 1 1 46 PRO HG3 H -1.640 -8.156 -5.092 1.00 . A A . 46 PRO HG3 1 1
15 22661 1 1 46 PRO N N -1.424 -9.201 -2.142 1.00 . A A . 46 PRO N 1 1
15 22662 1 1 46 PRO O O -2.974 -7.280 -0.773 1.00 . A A . 46 PRO O 1 1
15 22663 1 1 47 PRO C C -2.374 -4.445 0.634 1.00 . A A . 47 PRO C 1 1
15 22664 1 1 47 PRO CA C -1.656 -5.696 1.144 1.00 . A A . 47 PRO CA 1 1
15 22665 1 1 47 PRO CB C -0.532 -5.381 2.117 1.00 . A A . 47 PRO CB 1 1
15 22666 1 1 47 PRO CD C 0.431 -6.239 0.025 1.00 . A A . 47 PRO CD 1 1
15 22667 1 1 47 PRO CG C 0.757 -5.519 1.323 1.00 . A A . 47 PRO CG 1 1
15 22668 1 1 47 PRO HA H -2.363 -6.264 1.566 1.00 . A A . 47 PRO HA 1 1
15 22669 1 1 47 PRO HB2 H -0.636 -4.373 2.521 1.00 . A A . 47 PRO HB2 1 1
15 22670 1 1 47 PRO HB3 H -0.544 -6.066 2.964 1.00 . A A . 47 PRO HB3 1 1
15 22671 1 1 47 PRO HD2 H 0.744 -5.657 -0.841 1.00 . A A . 47 PRO HD2 1 1
15 22672 1 1 47 PRO HD3 H 0.943 -7.199 -0.034 1.00 . A A . 47 PRO HD3 1 1
15 22673 1 1 47 PRO HG2 H 1.186 -4.538 1.118 1.00 . A A . 47 PRO HG2 1 1
15 22674 1 1 47 PRO HG3 H 1.499 -6.078 1.894 1.00 . A A . 47 PRO HG3 1 1
15 22675 1 1 47 PRO N N -1.019 -6.413 0.052 1.00 . A A . 47 PRO N 1 1
15 22676 1 1 47 PRO O O -1.851 -3.730 -0.220 1.00 . A A . 47 PRO O 1 1
15 22677 1 1 48 LEU C C -3.954 -1.863 1.644 1.00 . A A . 48 LEU C 1 1
15 22678 1 1 48 LEU CA C -4.355 -3.066 0.789 1.00 . A A . 48 LEU CA 1 1
15 22679 1 1 48 LEU CB C -5.847 -3.398 0.855 1.00 . A A . 48 LEU CB 1 1
15 22680 1 1 48 LEU CD1 C -7.083 -5.580 1.122 1.00 . A A . 48 LEU CD1 1 1
15 22681 1 1 48 LEU CD2 C -7.040 -4.405 -1.126 1.00 . A A . 48 LEU CD2 1 1
15 22682 1 1 48 LEU CG C -6.277 -4.696 0.168 1.00 . A A . 48 LEU CG 1 1
15 22683 1 1 48 LEU H H -3.978 -4.805 1.872 1.00 . A A . 48 LEU H 1 1
15 22684 1 1 48 LEU HA H -4.120 -2.844 -0.252 1.00 . A A . 48 LEU HA 1 1
15 22685 1 1 48 LEU HB2 H -6.142 -3.450 1.903 1.00 . A A . 48 LEU HB2 1 1
15 22686 1 1 48 LEU HB3 H -6.402 -2.573 0.408 1.00 . A A . 48 LEU HB3 1 1
15 22687 1 1 48 LEU HD11 H -8.024 -5.088 1.365 1.00 . A A . 48 LEU HD11 1 1
15 22688 1 1 48 LEU HD12 H -7.287 -6.538 0.644 1.00 . A A . 48 LEU HD12 1 1
15 22689 1 1 48 LEU HD13 H -6.512 -5.743 2.036 1.00 . A A . 48 LEU HD13 1 1
15 22690 1 1 48 LEU HD21 H -6.378 -3.906 -1.834 1.00 . A A . 48 LEU HD21 1 1
15 22691 1 1 48 LEU HD22 H -7.394 -5.341 -1.558 1.00 . A A . 48 LEU HD22 1 1
15 22692 1 1 48 LEU HD23 H -7.892 -3.760 -0.908 1.00 . A A . 48 LEU HD23 1 1
15 22693 1 1 48 LEU HG H -5.380 -5.251 -0.105 1.00 . A A . 48 LEU HG 1 1
15 22694 1 1 48 LEU N N -3.560 -4.219 1.178 1.00 . A A . 48 LEU N 1 1
15 22695 1 1 48 LEU O O -3.289 -2.018 2.667 1.00 . A A . 48 LEU O 1 1
15 22696 1 1 49 VAL C C -4.988 0.663 3.120 1.00 . A A . 49 VAL C 1 1
15 22697 1 1 49 VAL CA C -4.068 0.539 1.904 1.00 . A A . 49 VAL CA 1 1
15 22698 1 1 49 VAL CB C -4.170 1.733 0.953 1.00 . A A . 49 VAL CB 1 1
15 22699 1 1 49 VAL CG1 C -4.227 3.050 1.731 1.00 . A A . 49 VAL CG1 1 1
15 22700 1 1 49 VAL CG2 C -3.013 1.737 -0.048 1.00 . A A . 49 VAL CG2 1 1
15 22701 1 1 49 VAL H H -4.916 -0.573 0.360 1.00 . A A . 49 VAL H 1 1
15 22702 1 1 49 VAL HA H -3.037 0.470 2.250 1.00 . A A . 49 VAL HA 1 1
15 22703 1 1 49 VAL HB H -5.099 1.635 0.391 1.00 . A A . 49 VAL HB 1 1
15 22704 1 1 49 VAL HG11 H -5.267 3.342 1.873 1.00 . A A . 49 VAL HG11 1 1
15 22705 1 1 49 VAL HG12 H -3.750 2.919 2.702 1.00 . A A . 49 VAL HG12 1 1
15 22706 1 1 49 VAL HG13 H -3.705 3.825 1.170 1.00 . A A . 49 VAL HG13 1 1
15 22707 1 1 49 VAL HG21 H -3.324 1.237 -0.965 1.00 . A A . 49 VAL HG21 1 1
15 22708 1 1 49 VAL HG22 H -2.730 2.766 -0.272 1.00 . A A . 49 VAL HG22 1 1
15 22709 1 1 49 VAL HG23 H -2.159 1.211 0.381 1.00 . A A . 49 VAL HG23 1 1
15 22710 1 1 49 VAL N N -4.375 -0.690 1.193 1.00 . A A . 49 VAL N 1 1
15 22711 1 1 49 VAL O O -6.049 1.281 3.040 1.00 . A A . 49 VAL O 1 1
15 22712 1 1 50 CYS C C -5.809 1.535 5.668 1.00 . A A . 50 CYS C 1 1
15 22713 1 1 50 CYS CA C -5.320 0.102 5.449 1.00 . A A . 50 CYS CA 1 1
15 22714 1 1 50 CYS CB C -4.508 -0.412 6.640 1.00 . A A . 50 CYS CB 1 1
15 22715 1 1 50 CYS H H -3.685 -0.435 4.275 1.00 . A A . 50 CYS H 1 1
15 22716 1 1 50 CYS HA H -6.161 -0.578 5.312 1.00 . A A . 50 CYS HA 1 1
15 22717 1 1 50 CYS HB2 H -3.789 -1.160 6.306 1.00 . A A . 50 CYS HB2 1 1
15 22718 1 1 50 CYS HB3 H -3.937 0.405 7.081 1.00 . A A . 50 CYS HB3 1 1
15 22719 1 1 50 CYS HG H -4.671 -1.724 8.610 1.00 . A A . 50 CYS HG 1 1
15 22720 1 1 50 CYS N N -4.549 0.066 4.218 1.00 . A A . 50 CYS N 1 1
15 22721 1 1 50 CYS O O -7.013 1.786 5.693 1.00 . A A . 50 CYS O 1 1
15 22722 1 1 50 CYS SG S -5.627 -1.139 7.893 1.00 . A A . 50 CYS SG 1 1
15 22723 1 1 51 PHE C C -4.228 4.743 5.239 1.00 . A A . 51 PHE C 1 1
15 22724 1 1 51 PHE CA C -5.169 3.838 6.036 1.00 . A A . 51 PHE CA 1 1
15 22725 1 1 51 PHE CB C -4.980 4.115 7.529 1.00 . A A . 51 PHE CB 1 1
15 22726 1 1 51 PHE CD1 C -3.564 6.149 7.885 1.00 . A A . 51 PHE CD1 1 1
15 22727 1 1 51 PHE CD2 C -5.894 6.360 8.158 1.00 . A A . 51 PHE CD2 1 1
15 22728 1 1 51 PHE CE1 C -3.403 7.524 8.202 1.00 . A A . 51 PHE CE1 1 1
15 22729 1 1 51 PHE CE2 C -5.733 7.734 8.475 1.00 . A A . 51 PHE CE2 1 1
15 22730 1 1 51 PHE CG C -4.807 5.596 7.870 1.00 . A A . 51 PHE CG 1 1
15 22731 1 1 51 PHE CZ C -4.490 8.287 8.490 1.00 . A A . 51 PHE CZ 1 1
15 22732 1 1 51 PHE H H -3.874 2.224 5.799 1.00 . A A . 51 PHE H 1 1
15 22733 1 1 51 PHE HA H -6.193 3.993 5.697 1.00 . A A . 51 PHE HA 1 1
15 22734 1 1 51 PHE HB2 H -5.842 3.726 8.072 1.00 . A A . 51 PHE HB2 1 1
15 22735 1 1 51 PHE HB3 H -4.107 3.566 7.882 1.00 . A A . 51 PHE HB3 1 1
15 22736 1 1 51 PHE HD1 H -2.692 5.537 7.655 1.00 . A A . 51 PHE HD1 1 1
15 22737 1 1 51 PHE HD2 H -6.890 5.917 8.146 1.00 . A A . 51 PHE HD2 1 1
15 22738 1 1 51 PHE HE1 H -2.407 7.967 8.214 1.00 . A A . 51 PHE HE1 1 1
15 22739 1 1 51 PHE HE2 H -6.605 8.347 8.706 1.00 . A A . 51 PHE HE2 1 1
15 22740 1 1 51 PHE HZ H -4.367 9.343 8.733 1.00 . A A . 51 PHE HZ 1 1
15 22741 1 1 51 PHE N N -4.851 2.437 5.821 1.00 . A A . 51 PHE N 1 1
15 22742 1 1 51 PHE O O -3.241 4.274 4.674 1.00 . A A . 51 PHE O 1 1
15 22743 1 1 52 ILE C C -3.692 8.292 5.313 1.00 . A A . 52 ILE C 1 1
15 22744 1 1 52 ILE CA C -3.765 6.999 4.499 1.00 . A A . 52 ILE CA 1 1
15 22745 1 1 52 ILE CB C -4.303 7.194 3.080 1.00 . A A . 52 ILE CB 1 1
15 22746 1 1 52 ILE CD1 C -4.568 6.027 0.861 1.00 . A A . 52 ILE CD1 1 1
15 22747 1 1 52 ILE CG1 C -3.713 6.157 2.123 1.00 . A A . 52 ILE CG1 1 1
15 22748 1 1 52 ILE CG2 C -4.062 8.625 2.595 1.00 . A A . 52 ILE CG2 1 1
15 22749 1 1 52 ILE H H -5.372 6.396 5.680 1.00 . A A . 52 ILE H 1 1
15 22750 1 1 52 ILE HA H -2.758 6.590 4.409 1.00 . A A . 52 ILE HA 1 1
15 22751 1 1 52 ILE HB H -5.381 7.037 3.100 1.00 . A A . 52 ILE HB 1 1
15 22752 1 1 52 ILE HD11 H -3.921 5.866 -0.002 1.00 . A A . 52 ILE HD11 1 1
15 22753 1 1 52 ILE HD12 H -5.248 5.181 0.968 1.00 . A A . 52 ILE HD12 1 1
15 22754 1 1 52 ILE HD13 H -5.145 6.941 0.717 1.00 . A A . 52 ILE HD13 1 1
15 22755 1 1 52 ILE HG12 H -2.697 6.444 1.850 1.00 . A A . 52 ILE HG12 1 1
15 22756 1 1 52 ILE HG13 H -3.647 5.190 2.623 1.00 . A A . 52 ILE HG13 1 1
15 22757 1 1 52 ILE HG21 H -4.139 8.657 1.508 1.00 . A A . 52 ILE HG21 1 1
15 22758 1 1 52 ILE HG22 H -4.810 9.287 3.032 1.00 . A A . 52 ILE HG22 1 1
15 22759 1 1 52 ILE HG23 H -3.067 8.949 2.899 1.00 . A A . 52 ILE HG23 1 1
15 22760 1 1 52 ILE N N -4.567 6.024 5.218 1.00 . A A . 52 ILE N 1 1
15 22761 1 1 52 ILE O O -4.662 8.674 5.966 1.00 . A A . 52 ILE O 1 1
15 22762 1 1 53 GLU C C -2.992 11.336 5.235 1.00 . A A . 53 GLU C 1 1
15 22763 1 1 53 GLU CA C -2.321 10.174 5.969 1.00 . A A . 53 GLU CA 1 1
15 22764 1 1 53 GLU CB C -0.829 10.442 6.173 1.00 . A A . 53 GLU CB 1 1
15 22765 1 1 53 GLU CD C 0.546 10.858 8.246 1.00 . A A . 53 GLU CD 1 1
15 22766 1 1 53 GLU CG C -0.343 9.860 7.501 1.00 . A A . 53 GLU CG 1 1
15 22767 1 1 53 GLU H H -1.749 8.613 4.714 1.00 . A A . 53 GLU H 1 1
15 22768 1 1 53 GLU HA H -2.794 10.028 6.941 1.00 . A A . 53 GLU HA 1 1
15 22769 1 1 53 GLU HB2 H -0.262 10.005 5.351 1.00 . A A . 53 GLU HB2 1 1
15 22770 1 1 53 GLU HB3 H -0.643 11.516 6.153 1.00 . A A . 53 GLU HB3 1 1
15 22771 1 1 53 GLU HG2 H -1.199 9.597 8.122 1.00 . A A . 53 GLU HG2 1 1
15 22772 1 1 53 GLU HG3 H 0.212 8.940 7.318 1.00 . A A . 53 GLU HG3 1 1
15 22773 1 1 53 GLU N N -2.533 8.931 5.247 1.00 . A A . 53 GLU N 1 1
15 22774 1 1 53 GLU O O -3.017 11.366 4.005 1.00 . A A . 53 GLU O 1 1
15 22775 1 1 53 GLU OE1 O 1.550 11.287 7.637 1.00 . A A . 53 GLU OE1 1 1
15 22776 1 1 53 GLU OE2 O 0.201 11.170 9.406 1.00 . A A . 53 GLU OE2 1 1
15 22777 1 1 54 PRO C C -3.190 14.450 4.919 1.00 . A A . 54 PRO C 1 1
15 22778 1 1 54 PRO CA C -4.204 13.450 5.479 1.00 . A A . 54 PRO CA 1 1
15 22779 1 1 54 PRO CB C -5.030 14.018 6.622 1.00 . A A . 54 PRO CB 1 1
15 22780 1 1 54 PRO CD C -3.524 12.286 7.500 1.00 . A A . 54 PRO CD 1 1
15 22781 1 1 54 PRO CG C -4.436 13.436 7.894 1.00 . A A . 54 PRO CG 1 1
15 22782 1 1 54 PRO HA H -4.777 13.180 4.705 1.00 . A A . 54 PRO HA 1 1
15 22783 1 1 54 PRO HB2 H -4.985 15.107 6.632 1.00 . A A . 54 PRO HB2 1 1
15 22784 1 1 54 PRO HB3 H -6.079 13.743 6.519 1.00 . A A . 54 PRO HB3 1 1
15 22785 1 1 54 PRO HD2 H -2.516 12.429 7.889 1.00 . A A . 54 PRO HD2 1 1
15 22786 1 1 54 PRO HD3 H -3.887 11.338 7.896 1.00 . A A . 54 PRO HD3 1 1
15 22787 1 1 54 PRO HG2 H -3.877 14.197 8.438 1.00 . A A . 54 PRO HG2 1 1
15 22788 1 1 54 PRO HG3 H -5.226 13.086 8.559 1.00 . A A . 54 PRO HG3 1 1
15 22789 1 1 54 PRO N N -3.534 12.289 6.040 1.00 . A A . 54 PRO N 1 1
15 22790 1 1 54 PRO O O -2.207 14.778 5.580 1.00 . A A . 54 PRO O 1 1
15 22791 1 1 55 ASP C C -1.219 15.221 2.824 1.00 . A A . 55 ASP C 1 1
15 22792 1 1 55 ASP CA C -2.590 15.862 3.050 1.00 . A A . 55 ASP CA 1 1
15 22793 1 1 55 ASP CB C -2.392 17.110 3.912 1.00 . A A . 55 ASP CB 1 1
15 22794 1 1 55 ASP CG C -3.683 17.775 4.393 1.00 . A A . 55 ASP CG 1 1
15 22795 1 1 55 ASP H H -4.268 14.634 3.175 1.00 . A A . 55 ASP H 1 1
15 22796 1 1 55 ASP HA H -3.091 16.115 2.115 1.00 . A A . 55 ASP HA 1 1
15 22797 1 1 55 ASP HB2 H -1.793 16.840 4.783 1.00 . A A . 55 ASP HB2 1 1
15 22798 1 1 55 ASP HB3 H -1.815 17.839 3.343 1.00 . A A . 55 ASP HB3 1 1
15 22799 1 1 55 ASP N N -3.465 14.906 3.706 1.00 . A A . 55 ASP N 1 1
15 22800 1 1 55 ASP O O -0.249 15.912 2.518 1.00 . A A . 55 ASP O 1 1
15 22801 1 1 55 ASP OD1 O -4.586 17.939 3.546 1.00 . A A . 55 ASP OD1 1 1
15 22802 1 1 55 ASP OD2 O -3.736 18.105 5.598 1.00 . A A . 55 ASP OD2 1 1
15 22803 1 1 56 SER C C 0.367 13.029 1.311 1.00 . A A . 56 SER C 1 1
15 22804 1 1 56 SER CA C 0.053 13.163 2.802 1.00 . A A . 56 SER CA 1 1
15 22805 1 1 56 SER CB C -0.034 11.782 3.454 1.00 . A A . 56 SER CB 1 1
15 22806 1 1 56 SER H H -1.977 13.351 3.234 1.00 . A A . 56 SER H 1 1
15 22807 1 1 56 SER HA H 0.820 13.753 3.303 1.00 . A A . 56 SER HA 1 1
15 22808 1 1 56 SER HB2 H 0.889 11.579 3.998 1.00 . A A . 56 SER HB2 1 1
15 22809 1 1 56 SER HB3 H -0.843 11.775 4.184 1.00 . A A . 56 SER HB3 1 1
15 22810 1 1 56 SER HG H -1.047 10.204 2.756 1.00 . A A . 56 SER HG 1 1
15 22811 1 1 56 SER N N -1.183 13.906 2.985 1.00 . A A . 56 SER N 1 1
15 22812 1 1 56 SER O O -0.425 13.444 0.466 1.00 . A A . 56 SER O 1 1
15 22813 1 1 56 SER OG O -0.253 10.752 2.494 1.00 . A A . 56 SER OG 1 1
15 22814 1 1 57 PRO C C 1.210 11.092 -1.007 1.00 . A A . 57 PRO C 1 1
15 22815 1 1 57 PRO CA C 1.984 12.236 -0.349 1.00 . A A . 57 PRO CA 1 1
15 22816 1 1 57 PRO CB C 3.478 11.970 -0.261 1.00 . A A . 57 PRO CB 1 1
15 22817 1 1 57 PRO CD C 2.518 11.927 2.001 1.00 . A A . 57 PRO CD 1 1
15 22818 1 1 57 PRO CG C 3.745 11.566 1.180 1.00 . A A . 57 PRO CG 1 1
15 22819 1 1 57 PRO HA H 1.783 13.050 -0.894 1.00 . A A . 57 PRO HA 1 1
15 22820 1 1 57 PRO HB2 H 3.775 11.180 -0.950 1.00 . A A . 57 PRO HB2 1 1
15 22821 1 1 57 PRO HB3 H 4.049 12.859 -0.530 1.00 . A A . 57 PRO HB3 1 1
15 22822 1 1 57 PRO HD2 H 2.127 11.059 2.531 1.00 . A A . 57 PRO HD2 1 1
15 22823 1 1 57 PRO HD3 H 2.752 12.681 2.752 1.00 . A A . 57 PRO HD3 1 1
15 22824 1 1 57 PRO HG2 H 3.947 10.497 1.245 1.00 . A A . 57 PRO HG2 1 1
15 22825 1 1 57 PRO HG3 H 4.626 12.081 1.563 1.00 . A A . 57 PRO HG3 1 1
15 22826 1 1 57 PRO N N 1.555 12.431 1.026 1.00 . A A . 57 PRO N 1 1
15 22827 1 1 57 PRO O O 0.827 11.186 -2.172 1.00 . A A . 57 PRO O 1 1
15 22828 1 1 58 ALA C C -1.131 9.293 -1.133 1.00 . A A . 58 ALA C 1 1
15 22829 1 1 58 ALA CA C 0.284 8.875 -0.726 1.00 . A A . 58 ALA CA 1 1
15 22830 1 1 58 ALA CB C 0.284 7.782 0.344 1.00 . A A . 58 ALA CB 1 1
15 22831 1 1 58 ALA H H 1.320 9.968 0.714 1.00 . A A . 58 ALA H 1 1
15 22832 1 1 58 ALA HA H 0.812 8.506 -1.605 1.00 . A A . 58 ALA HA 1 1
15 22833 1 1 58 ALA HB1 H 1.007 8.032 1.119 1.00 . A A . 58 ALA HB1 1 1
15 22834 1 1 58 ALA HB2 H -0.710 7.706 0.785 1.00 . A A . 58 ALA HB2 1 1
15 22835 1 1 58 ALA HB3 H 0.553 6.829 -0.111 1.00 . A A . 58 ALA HB3 1 1
15 22836 1 1 58 ALA N N 1.004 10.037 -0.233 1.00 . A A . 58 ALA N 1 1
15 22837 1 1 58 ALA O O -1.721 8.702 -2.036 1.00 . A A . 58 ALA O 1 1
15 22838 1 1 59 GLU C C -2.911 11.894 -1.809 1.00 . A A . 59 GLU C 1 1
15 22839 1 1 59 GLU CA C -2.967 10.813 -0.727 1.00 . A A . 59 GLU CA 1 1
15 22840 1 1 59 GLU CB C -3.630 11.345 0.545 1.00 . A A . 59 GLU CB 1 1
15 22841 1 1 59 GLU CD C -5.954 10.390 0.327 1.00 . A A . 59 GLU CD 1 1
15 22842 1 1 59 GLU CG C -5.106 11.664 0.303 1.00 . A A . 59 GLU CG 1 1
15 22843 1 1 59 GLU H H -1.146 10.785 0.285 1.00 . A A . 59 GLU H 1 1
15 22844 1 1 59 GLU HA H -3.531 9.955 -1.091 1.00 . A A . 59 GLU HA 1 1
15 22845 1 1 59 GLU HB2 H -3.540 10.607 1.342 1.00 . A A . 59 GLU HB2 1 1
15 22846 1 1 59 GLU HB3 H -3.111 12.242 0.882 1.00 . A A . 59 GLU HB3 1 1
15 22847 1 1 59 GLU HG2 H -5.463 12.357 1.065 1.00 . A A . 59 GLU HG2 1 1
15 22848 1 1 59 GLU HG3 H -5.221 12.163 -0.660 1.00 . A A . 59 GLU HG3 1 1
15 22849 1 1 59 GLU N N -1.633 10.310 -0.448 1.00 . A A . 59 GLU N 1 1
15 22850 1 1 59 GLU O O -3.768 11.942 -2.689 1.00 . A A . 59 GLU O 1 1
15 22851 1 1 59 GLU OE1 O -5.700 9.523 -0.537 1.00 . A A . 59 GLU OE1 1 1
15 22852 1 1 59 GLU OE2 O -6.836 10.312 1.209 1.00 . A A . 59 GLU OE2 1 1
15 22853 1 1 60 ARG C C -1.790 13.271 -4.094 1.00 . A A . 60 ARG C 1 1
15 22854 1 1 60 ARG CA C -1.713 13.813 -2.665 1.00 . A A . 60 ARG CA 1 1
15 22855 1 1 60 ARG CB C -0.367 14.511 -2.463 1.00 . A A . 60 ARG CB 1 1
15 22856 1 1 60 ARG CD C 0.272 16.904 -1.985 1.00 . A A . 60 ARG CD 1 1
15 22857 1 1 60 ARG CG C -0.496 15.679 -1.483 1.00 . A A . 60 ARG CG 1 1
15 22858 1 1 60 ARG CZ C 0.495 19.287 -1.294 1.00 . A A . 60 ARG CZ 1 1
15 22859 1 1 60 ARG H H -1.200 12.691 -0.987 1.00 . A A . 60 ARG H 1 1
15 22860 1 1 60 ARG HA H -2.532 14.505 -2.463 1.00 . A A . 60 ARG HA 1 1
15 22861 1 1 60 ARG HB2 H 0.365 13.796 -2.088 1.00 . A A . 60 ARG HB2 1 1
15 22862 1 1 60 ARG HB3 H 0.005 14.875 -3.421 1.00 . A A . 60 ARG HB3 1 1
15 22863 1 1 60 ARG HD2 H 1.344 16.735 -1.890 1.00 . A A . 60 ARG HD2 1 1
15 22864 1 1 60 ARG HD3 H 0.067 17.063 -3.044 1.00 . A A . 60 ARG HD3 1 1
15 22865 1 1 60 ARG HE H -0.898 18.020 -0.583 1.00 . A A . 60 ARG HE 1 1
15 22866 1 1 60 ARG HG2 H -1.548 15.934 -1.352 1.00 . A A . 60 ARG HG2 1 1
15 22867 1 1 60 ARG HG3 H -0.116 15.382 -0.506 1.00 . A A . 60 ARG HG3 1 1
15 22868 1 1 60 ARG HH11 H 1.857 18.673 -2.673 1.00 . A A . 60 ARG HH11 1 1
15 22869 1 1 60 ARG HH12 H 2.000 20.328 -2.183 1.00 . A A . 60 ARG HH12 1 1
15 22870 1 1 60 ARG HH21 H -0.710 20.203 0.064 1.00 . A A . 60 ARG HH21 1 1
15 22871 1 1 60 ARG HH22 H 0.529 21.204 -0.615 1.00 . A A . 60 ARG HH22 1 1
15 22872 1 1 60 ARG N N -1.893 12.736 -1.707 1.00 . A A . 60 ARG N 1 1
15 22873 1 1 60 ARG NE N -0.122 18.101 -1.210 1.00 . A A . 60 ARG NE 1 1
15 22874 1 1 60 ARG NH1 N 1.539 19.442 -2.120 1.00 . A A . 60 ARG NH1 1 1
15 22875 1 1 60 ARG NH2 N 0.069 20.319 -0.552 1.00 . A A . 60 ARG NH2 1 1
15 22876 1 1 60 ARG O O -2.389 13.896 -4.968 1.00 . A A . 60 ARG O 1 1
15 22877 1 1 61 CYS C C -2.608 11.128 -5.968 1.00 . A A . 61 CYS C 1 1
15 22878 1 1 61 CYS CA C -1.167 11.480 -5.594 1.00 . A A . 61 CYS CA 1 1
15 22879 1 1 61 CYS CB C -0.255 10.251 -5.622 1.00 . A A . 61 CYS CB 1 1
15 22880 1 1 61 CYS H H -0.691 11.611 -3.571 1.00 . A A . 61 CYS H 1 1
15 22881 1 1 61 CYS HA H -0.752 12.207 -6.292 1.00 . A A . 61 CYS HA 1 1
15 22882 1 1 61 CYS HB2 H -0.382 9.673 -4.707 1.00 . A A . 61 CYS HB2 1 1
15 22883 1 1 61 CYS HB3 H -0.532 9.601 -6.451 1.00 . A A . 61 CYS HB3 1 1
15 22884 1 1 61 CYS HG H 1.785 9.946 -6.793 1.00 . A A . 61 CYS HG 1 1
15 22885 1 1 61 CYS N N -1.175 12.113 -4.287 1.00 . A A . 61 CYS N 1 1
15 22886 1 1 61 CYS O O -2.959 11.103 -7.146 1.00 . A A . 61 CYS O 1 1
15 22887 1 1 61 CYS SG S 1.491 10.772 -5.793 1.00 . A A . 61 CYS SG 1 1
15 22888 1 1 62 GLY C C -4.943 9.056 -5.572 1.00 . A A . 62 GLY C 1 1
15 22889 1 1 62 GLY CA C -4.800 10.518 -5.148 1.00 . A A . 62 GLY CA 1 1
15 22890 1 1 62 GLY H H -3.111 10.890 -3.986 1.00 . A A . 62 GLY H 1 1
15 22891 1 1 62 GLY HA2 H -5.361 10.691 -4.229 1.00 . A A . 62 GLY HA2 1 1
15 22892 1 1 62 GLY HA3 H -5.232 11.166 -5.911 1.00 . A A . 62 GLY HA3 1 1
15 22893 1 1 62 GLY N N -3.404 10.867 -4.942 1.00 . A A . 62 GLY N 1 1
15 22894 1 1 62 GLY O O -5.772 8.326 -5.031 1.00 . A A . 62 GLY O 1 1
15 22895 1 1 63 LEU C C -4.386 6.342 -5.878 1.00 . A A . 63 LEU C 1 1
15 22896 1 1 63 LEU CA C -4.146 7.307 -7.041 1.00 . A A . 63 LEU CA 1 1
15 22897 1 1 63 LEU CB C -2.874 7.007 -7.837 1.00 . A A . 63 LEU CB 1 1
15 22898 1 1 63 LEU CD1 C -4.054 5.892 -9.768 1.00 . A A . 63 LEU CD1 1 1
15 22899 1 1 63 LEU CD2 C -3.381 8.334 -9.921 1.00 . A A . 63 LEU CD2 1 1
15 22900 1 1 63 LEU CG C -3.032 6.955 -9.358 1.00 . A A . 63 LEU CG 1 1
15 22901 1 1 63 LEU H H -3.450 9.269 -6.973 1.00 . A A . 63 LEU H 1 1
15 22902 1 1 63 LEU HA H -4.985 7.230 -7.733 1.00 . A A . 63 LEU HA 1 1
15 22903 1 1 63 LEU HB2 H -2.130 7.766 -7.595 1.00 . A A . 63 LEU HB2 1 1
15 22904 1 1 63 LEU HB3 H -2.476 6.050 -7.500 1.00 . A A . 63 LEU HB3 1 1
15 22905 1 1 63 LEU HD11 H -5.061 6.293 -9.651 1.00 . A A . 63 LEU HD11 1 1
15 22906 1 1 63 LEU HD12 H -3.892 5.615 -10.809 1.00 . A A . 63 LEU HD12 1 1
15 22907 1 1 63 LEU HD13 H -3.937 5.013 -9.135 1.00 . A A . 63 LEU HD13 1 1
15 22908 1 1 63 LEU HD21 H -2.863 9.102 -9.348 1.00 . A A . 63 LEU HD21 1 1
15 22909 1 1 63 LEU HD22 H -3.073 8.389 -10.965 1.00 . A A . 63 LEU HD22 1 1
15 22910 1 1 63 LEU HD23 H -4.458 8.492 -9.852 1.00 . A A . 63 LEU HD23 1 1
15 22911 1 1 63 LEU HG H -2.074 6.664 -9.791 1.00 . A A . 63 LEU HG 1 1
15 22912 1 1 63 LEU N N -4.122 8.670 -6.538 1.00 . A A . 63 LEU N 1 1
15 22913 1 1 63 LEU O O -5.357 5.587 -5.883 1.00 . A A . 63 LEU O 1 1
15 22914 1 1 64 LEU C C -4.879 5.859 -2.989 1.00 . A A . 64 LEU C 1 1
15 22915 1 1 64 LEU CA C -3.586 5.540 -3.742 1.00 . A A . 64 LEU CA 1 1
15 22916 1 1 64 LEU CB C -2.327 5.657 -2.879 1.00 . A A . 64 LEU CB 1 1
15 22917 1 1 64 LEU CD1 C 0.110 5.139 -2.489 1.00 . A A . 64 LEU CD1 1 1
15 22918 1 1 64 LEU CD2 C -1.479 3.311 -3.245 1.00 . A A . 64 LEU CD2 1 1
15 22919 1 1 64 LEU CG C -1.136 4.800 -3.311 1.00 . A A . 64 LEU CG 1 1
15 22920 1 1 64 LEU H H -2.697 7.016 -4.912 1.00 . A A . 64 LEU H 1 1
15 22921 1 1 64 LEU HA H -3.638 4.511 -4.097 1.00 . A A . 64 LEU HA 1 1
15 22922 1 1 64 LEU HB2 H -2.014 6.701 -2.869 1.00 . A A . 64 LEU HB2 1 1
15 22923 1 1 64 LEU HB3 H -2.587 5.392 -1.854 1.00 . A A . 64 LEU HB3 1 1
15 22924 1 1 64 LEU HD11 H 0.965 5.254 -3.156 1.00 . A A . 64 LEU HD11 1 1
15 22925 1 1 64 LEU HD12 H -0.055 6.070 -1.946 1.00 . A A . 64 LEU HD12 1 1
15 22926 1 1 64 LEU HD13 H 0.307 4.335 -1.781 1.00 . A A . 64 LEU HD13 1 1
15 22927 1 1 64 LEU HD21 H -1.236 2.839 -4.197 1.00 . A A . 64 LEU HD21 1 1
15 22928 1 1 64 LEU HD22 H -0.901 2.840 -2.449 1.00 . A A . 64 LEU HD22 1 1
15 22929 1 1 64 LEU HD23 H -2.543 3.192 -3.041 1.00 . A A . 64 LEU HD23 1 1
15 22930 1 1 64 LEU HG H -0.908 5.032 -4.352 1.00 . A A . 64 LEU HG 1 1
15 22931 1 1 64 LEU N N -3.484 6.399 -4.909 1.00 . A A . 64 LEU N 1 1
15 22932 1 1 64 LEU O O -5.393 6.973 -3.077 1.00 . A A . 64 LEU O 1 1
15 22933 1 1 65 GLN C C -6.906 3.739 -0.729 1.00 . A A . 65 GLN C 1 1
15 22934 1 1 65 GLN CA C -6.591 5.022 -1.500 1.00 . A A . 65 GLN CA 1 1
15 22935 1 1 65 GLN CB C -7.758 5.418 -2.406 1.00 . A A . 65 GLN CB 1 1
15 22936 1 1 65 GLN CD C -9.380 7.347 -2.305 1.00 . A A . 65 GLN CD 1 1
15 22937 1 1 65 GLN CG C -7.914 6.939 -2.466 1.00 . A A . 65 GLN CG 1 1
15 22938 1 1 65 GLN H H -4.943 3.959 -2.201 1.00 . A A . 65 GLN H 1 1
15 22939 1 1 65 GLN HA H -6.390 5.834 -0.801 1.00 . A A . 65 GLN HA 1 1
15 22940 1 1 65 GLN HB2 H -7.594 5.026 -3.409 1.00 . A A . 65 GLN HB2 1 1
15 22941 1 1 65 GLN HB3 H -8.680 4.969 -2.035 1.00 . A A . 65 GLN HB3 1 1
15 22942 1 1 65 GLN HE21 H -9.534 7.414 -4.323 1.00 . A A . 65 GLN HE21 1 1
15 22943 1 1 65 GLN HE22 H -10.981 7.808 -3.456 1.00 . A A . 65 GLN HE22 1 1
15 22944 1 1 65 GLN HG2 H -7.316 7.401 -1.680 1.00 . A A . 65 GLN HG2 1 1
15 22945 1 1 65 GLN HG3 H -7.532 7.310 -3.417 1.00 . A A . 65 GLN HG3 1 1
15 22946 1 1 65 GLN N N -5.367 4.862 -2.267 1.00 . A A . 65 GLN N 1 1
15 22947 1 1 65 GLN NE2 N -10.018 7.539 -3.457 1.00 . A A . 65 GLN NE2 1 1
15 22948 1 1 65 GLN O O -6.374 2.675 -1.042 1.00 . A A . 65 GLN O 1 1
15 22949 1 1 65 GLN OE1 O -9.898 7.478 -1.208 1.00 . A A . 65 GLN OE1 1 1
15 22950 1 1 66 VAL C C -8.886 1.719 0.210 1.00 . A A . 66 VAL C 1 1
15 22951 1 1 66 VAL CA C -8.163 2.746 1.084 1.00 . A A . 66 VAL CA 1 1
15 22952 1 1 66 VAL CB C -9.007 3.222 2.268 1.00 . A A . 66 VAL CB 1 1
15 22953 1 1 66 VAL CG1 C -9.732 2.050 2.932 1.00 . A A . 66 VAL CG1 1 1
15 22954 1 1 66 VAL CG2 C -8.148 3.981 3.283 1.00 . A A . 66 VAL CG2 1 1
15 22955 1 1 66 VAL H H -8.199 4.750 0.514 1.00 . A A . 66 VAL H 1 1
15 22956 1 1 66 VAL HA H -7.253 2.294 1.477 1.00 . A A . 66 VAL HA 1 1
15 22957 1 1 66 VAL HB H -9.761 3.911 1.888 1.00 . A A . 66 VAL HB 1 1
15 22958 1 1 66 VAL HG11 H -9.544 2.067 4.005 1.00 . A A . 66 VAL HG11 1 1
15 22959 1 1 66 VAL HG12 H -10.803 2.135 2.749 1.00 . A A . 66 VAL HG12 1 1
15 22960 1 1 66 VAL HG13 H -9.365 1.112 2.513 1.00 . A A . 66 VAL HG13 1 1
15 22961 1 1 66 VAL HG21 H -7.387 3.313 3.686 1.00 . A A . 66 VAL HG21 1 1
15 22962 1 1 66 VAL HG22 H -7.666 4.826 2.791 1.00 . A A . 66 VAL HG22 1 1
15 22963 1 1 66 VAL HG23 H -8.779 4.344 4.094 1.00 . A A . 66 VAL HG23 1 1
15 22964 1 1 66 VAL N N -7.771 3.881 0.265 1.00 . A A . 66 VAL N 1 1
15 22965 1 1 66 VAL O O -9.861 2.048 -0.463 1.00 . A A . 66 VAL O 1 1
15 22966 1 1 67 GLY C C -8.183 -0.808 -1.826 1.00 . A A . 67 GLY C 1 1
15 22967 1 1 67 GLY CA C -8.964 -0.582 -0.530 1.00 . A A . 67 GLY CA 1 1
15 22968 1 1 67 GLY H H -7.585 0.236 0.800 1.00 . A A . 67 GLY H 1 1
15 22969 1 1 67 GLY HA2 H -8.971 -1.500 0.059 1.00 . A A . 67 GLY HA2 1 1
15 22970 1 1 67 GLY HA3 H -10.002 -0.345 -0.763 1.00 . A A . 67 GLY HA3 1 1
15 22971 1 1 67 GLY N N -8.379 0.495 0.250 1.00 . A A . 67 GLY N 1 1
15 22972 1 1 67 GLY O O -8.695 -1.414 -2.766 1.00 . A A . 67 GLY O 1 1
15 22973 1 1 68 ASP C C -4.996 -1.463 -2.698 1.00 . A A . 68 ASP C 1 1
15 22974 1 1 68 ASP CA C -6.099 -0.447 -3.000 1.00 . A A . 68 ASP CA 1 1
15 22975 1 1 68 ASP CB C -5.433 0.883 -3.356 1.00 . A A . 68 ASP CB 1 1
15 22976 1 1 68 ASP CG C -6.395 2.055 -3.558 1.00 . A A . 68 ASP CG 1 1
15 22977 1 1 68 ASP H H -6.547 0.184 -1.066 1.00 . A A . 68 ASP H 1 1
15 22978 1 1 68 ASP HA H -6.759 -0.775 -3.803 1.00 . A A . 68 ASP HA 1 1
15 22979 1 1 68 ASP HB2 H -4.729 1.143 -2.565 1.00 . A A . 68 ASP HB2 1 1
15 22980 1 1 68 ASP HB3 H -4.851 0.749 -4.268 1.00 . A A . 68 ASP HB3 1 1
15 22981 1 1 68 ASP N N -6.956 -0.308 -1.835 1.00 . A A . 68 ASP N 1 1
15 22982 1 1 68 ASP O O -4.208 -1.272 -1.773 1.00 . A A . 68 ASP O 1 1
15 22983 1 1 68 ASP OD1 O -7.590 1.869 -3.241 1.00 . A A . 68 ASP OD1 1 1
15 22984 1 1 68 ASP OD2 O -5.914 3.111 -4.024 1.00 . A A . 68 ASP OD2 1 1
15 22985 1 1 69 ARG C C -2.627 -3.106 -3.867 1.00 . A A . 69 ARG C 1 1
15 22986 1 1 69 ARG CA C -3.981 -3.567 -3.325 1.00 . A A . 69 ARG CA 1 1
15 22987 1 1 69 ARG CB C -4.402 -4.849 -4.046 1.00 . A A . 69 ARG CB 1 1
15 22988 1 1 69 ARG CD C -6.407 -6.289 -3.531 1.00 . A A . 69 ARG CD 1 1
15 22989 1 1 69 ARG CG C -5.016 -5.852 -3.067 1.00 . A A . 69 ARG CG 1 1
15 22990 1 1 69 ARG CZ C -7.994 -8.105 -2.906 1.00 . A A . 69 ARG CZ 1 1
15 22991 1 1 69 ARG H H -5.619 -2.668 -4.245 1.00 . A A . 69 ARG H 1 1
15 22992 1 1 69 ARG HA H -3.936 -3.736 -2.249 1.00 . A A . 69 ARG HA 1 1
15 22993 1 1 69 ARG HB2 H -5.122 -4.611 -4.828 1.00 . A A . 69 ARG HB2 1 1
15 22994 1 1 69 ARG HB3 H -3.536 -5.296 -4.535 1.00 . A A . 69 ARG HB3 1 1
15 22995 1 1 69 ARG HD2 H -7.079 -5.431 -3.551 1.00 . A A . 69 ARG HD2 1 1
15 22996 1 1 69 ARG HD3 H -6.356 -6.676 -4.548 1.00 . A A . 69 ARG HD3 1 1
15 22997 1 1 69 ARG HE H -6.488 -7.456 -1.739 1.00 . A A . 69 ARG HE 1 1
15 22998 1 1 69 ARG HG2 H -4.368 -6.724 -2.980 1.00 . A A . 69 ARG HG2 1 1
15 22999 1 1 69 ARG HG3 H -5.083 -5.404 -2.076 1.00 . A A . 69 ARG HG3 1 1
15 23000 1 1 69 ARG HH11 H -8.323 -7.284 -4.737 1.00 . A A . 69 ARG HH11 1 1
15 23001 1 1 69 ARG HH12 H -9.419 -8.548 -4.288 1.00 . A A . 69 ARG HH12 1 1
15 23002 1 1 69 ARG HH21 H -7.932 -9.124 -1.147 1.00 . A A . 69 ARG HH21 1 1
15 23003 1 1 69 ARG HH22 H -9.195 -9.602 -2.232 1.00 . A A . 69 ARG HH22 1 1
15 23004 1 1 69 ARG N N -4.975 -2.521 -3.495 1.00 . A A . 69 ARG N 1 1
15 23005 1 1 69 ARG NE N -6.941 -7.327 -2.621 1.00 . A A . 69 ARG NE 1 1
15 23006 1 1 69 ARG NH1 N -8.633 -7.968 -4.076 1.00 . A A . 69 ARG NH1 1 1
15 23007 1 1 69 ARG NH2 N -8.409 -9.021 -2.020 1.00 . A A . 69 ARG NH2 1 1
15 23008 1 1 69 ARG O O -2.562 -2.425 -4.890 1.00 . A A . 69 ARG O 1 1
15 23009 1 1 70 VAL C C 0.501 -4.374 -4.069 1.00 . A A . 70 VAL C 1 1
15 23010 1 1 70 VAL CA C -0.228 -3.131 -3.555 1.00 . A A . 70 VAL CA 1 1
15 23011 1 1 70 VAL CB C 0.495 -2.453 -2.390 1.00 . A A . 70 VAL CB 1 1
15 23012 1 1 70 VAL CG1 C 2.004 -2.400 -2.637 1.00 . A A . 70 VAL CG1 1 1
15 23013 1 1 70 VAL CG2 C -0.068 -1.053 -2.135 1.00 . A A . 70 VAL CG2 1 1
15 23014 1 1 70 VAL H H -1.638 -4.049 -2.327 1.00 . A A . 70 VAL H 1 1
15 23015 1 1 70 VAL HA H -0.309 -2.409 -4.368 1.00 . A A . 70 VAL HA 1 1
15 23016 1 1 70 VAL HB H 0.323 -3.051 -1.495 1.00 . A A . 70 VAL HB 1 1
15 23017 1 1 70 VAL HG11 H 2.381 -3.410 -2.802 1.00 . A A . 70 VAL HG11 1 1
15 23018 1 1 70 VAL HG12 H 2.207 -1.789 -3.517 1.00 . A A . 70 VAL HG12 1 1
15 23019 1 1 70 VAL HG13 H 2.500 -1.964 -1.770 1.00 . A A . 70 VAL HG13 1 1
15 23020 1 1 70 VAL HG21 H -0.683 -0.749 -2.982 1.00 . A A . 70 VAL HG21 1 1
15 23021 1 1 70 VAL HG22 H -0.676 -1.065 -1.230 1.00 . A A . 70 VAL HG22 1 1
15 23022 1 1 70 VAL HG23 H 0.754 -0.348 -2.011 1.00 . A A . 70 VAL HG23 1 1
15 23023 1 1 70 VAL N N -1.578 -3.495 -3.158 1.00 . A A . 70 VAL N 1 1
15 23024 1 1 70 VAL O O 0.991 -5.181 -3.281 1.00 . A A . 70 VAL O 1 1
15 23025 1 1 71 LEU C C 2.668 -5.675 -5.553 1.00 . A A . 71 LEU C 1 1
15 23026 1 1 71 LEU CA C 1.211 -5.619 -6.017 1.00 . A A . 71 LEU CA 1 1
15 23027 1 1 71 LEU CB C 1.052 -5.555 -7.538 1.00 . A A . 71 LEU CB 1 1
15 23028 1 1 71 LEU CD1 C -0.402 -5.704 -9.593 1.00 . A A . 71 LEU CD1 1 1
15 23029 1 1 71 LEU CD2 C -1.154 -6.771 -7.418 1.00 . A A . 71 LEU CD2 1 1
15 23030 1 1 71 LEU CG C -0.383 -5.619 -8.065 1.00 . A A . 71 LEU CG 1 1
15 23031 1 1 71 LEU H H 0.149 -3.827 -6.023 1.00 . A A . 71 LEU H 1 1
15 23032 1 1 71 LEU HA H 0.705 -6.523 -5.678 1.00 . A A . 71 LEU HA 1 1
15 23033 1 1 71 LEU HB2 H 1.507 -4.630 -7.892 1.00 . A A . 71 LEU HB2 1 1
15 23034 1 1 71 LEU HB3 H 1.617 -6.377 -7.977 1.00 . A A . 71 LEU HB3 1 1
15 23035 1 1 71 LEU HD11 H -1.433 -5.768 -9.940 1.00 . A A . 71 LEU HD11 1 1
15 23036 1 1 71 LEU HD12 H 0.069 -4.814 -10.012 1.00 . A A . 71 LEU HD12 1 1
15 23037 1 1 71 LEU HD13 H 0.145 -6.590 -9.914 1.00 . A A . 71 LEU HD13 1 1
15 23038 1 1 71 LEU HD21 H -1.446 -6.489 -6.406 1.00 . A A . 71 LEU HD21 1 1
15 23039 1 1 71 LEU HD22 H -2.046 -6.987 -8.006 1.00 . A A . 71 LEU HD22 1 1
15 23040 1 1 71 LEU HD23 H -0.520 -7.657 -7.380 1.00 . A A . 71 LEU HD23 1 1
15 23041 1 1 71 LEU HG H -0.890 -4.695 -7.788 1.00 . A A . 71 LEU HG 1 1
15 23042 1 1 71 LEU N N 0.550 -4.488 -5.389 1.00 . A A . 71 LEU N 1 1
15 23043 1 1 71 LEU O O 3.088 -6.650 -4.933 1.00 . A A . 71 LEU O 1 1
15 23044 1 1 72 SER C C 5.101 -3.154 -4.907 1.00 . A A . 72 SER C 1 1
15 23045 1 1 72 SER CA C 4.799 -4.533 -5.495 1.00 . A A . 72 SER CA 1 1
15 23046 1 1 72 SER CB C 5.709 -4.810 -6.694 1.00 . A A . 72 SER CB 1 1
15 23047 1 1 72 SER H H 3.049 -3.828 -6.377 1.00 . A A . 72 SER H 1 1
15 23048 1 1 72 SER HA H 4.943 -5.310 -4.744 1.00 . A A . 72 SER HA 1 1
15 23049 1 1 72 SER HB2 H 6.723 -4.483 -6.463 1.00 . A A . 72 SER HB2 1 1
15 23050 1 1 72 SER HB3 H 5.754 -5.884 -6.874 1.00 . A A . 72 SER HB3 1 1
15 23051 1 1 72 SER HG H 4.894 -3.247 -7.641 1.00 . A A . 72 SER HG 1 1
15 23052 1 1 72 SER N N 3.398 -4.617 -5.872 1.00 . A A . 72 SER N 1 1
15 23053 1 1 72 SER O O 4.296 -2.233 -5.029 1.00 . A A . 72 SER O 1 1
15 23054 1 1 72 SER OG O 5.255 -4.150 -7.872 1.00 . A A . 72 SER OG 1 1
15 23055 1 1 73 ILE C C 8.153 -1.544 -4.010 1.00 . A A . 73 ILE C 1 1
15 23056 1 1 73 ILE CA C 6.684 -1.804 -3.672 1.00 . A A . 73 ILE CA 1 1
15 23057 1 1 73 ILE CB C 6.390 -1.813 -2.171 1.00 . A A . 73 ILE CB 1 1
15 23058 1 1 73 ILE CD1 C 4.651 -2.350 -0.425 1.00 . A A . 73 ILE CD1 1 1
15 23059 1 1 73 ILE CG1 C 4.902 -2.048 -1.904 1.00 . A A . 73 ILE CG1 1 1
15 23060 1 1 73 ILE CG2 C 6.896 -0.532 -1.505 1.00 . A A . 73 ILE CG2 1 1
15 23061 1 1 73 ILE H H 6.914 -3.809 -4.185 1.00 . A A . 73 ILE H 1 1
15 23062 1 1 73 ILE HA H 6.082 -1.009 -4.113 1.00 . A A . 73 ILE HA 1 1
15 23063 1 1 73 ILE HB H 6.933 -2.645 -1.722 1.00 . A A . 73 ILE HB 1 1
15 23064 1 1 73 ILE HD11 H 5.359 -3.105 -0.083 1.00 . A A . 73 ILE HD11 1 1
15 23065 1 1 73 ILE HD12 H 4.780 -1.439 0.159 1.00 . A A . 73 ILE HD12 1 1
15 23066 1 1 73 ILE HD13 H 3.634 -2.721 -0.298 1.00 . A A . 73 ILE HD13 1 1
15 23067 1 1 73 ILE HG12 H 4.332 -1.167 -2.201 1.00 . A A . 73 ILE HG12 1 1
15 23068 1 1 73 ILE HG13 H 4.546 -2.878 -2.514 1.00 . A A . 73 ILE HG13 1 1
15 23069 1 1 73 ILE HG21 H 6.067 -0.029 -1.008 1.00 . A A . 73 ILE HG21 1 1
15 23070 1 1 73 ILE HG22 H 7.662 -0.782 -0.771 1.00 . A A . 73 ILE HG22 1 1
15 23071 1 1 73 ILE HG23 H 7.320 0.128 -2.262 1.00 . A A . 73 ILE HG23 1 1
15 23072 1 1 73 ILE N N 6.265 -3.055 -4.280 1.00 . A A . 73 ILE N 1 1
15 23073 1 1 73 ILE O O 9.036 -2.268 -3.553 1.00 . A A . 73 ILE O 1 1
15 23074 1 1 74 ASN C C 10.198 -1.111 -6.296 1.00 . A A . 74 ASN C 1 1
15 23075 1 1 74 ASN CA C 9.717 -0.144 -5.212 1.00 . A A . 74 ASN CA 1 1
15 23076 1 1 74 ASN CB C 10.689 -0.234 -4.033 1.00 . A A . 74 ASN CB 1 1
15 23077 1 1 74 ASN CG C 11.503 1.054 -3.896 1.00 . A A . 74 ASN CG 1 1
15 23078 1 1 74 ASN H H 7.646 0.076 -5.175 1.00 . A A . 74 ASN H 1 1
15 23079 1 1 74 ASN HA H 9.640 0.882 -5.572 1.00 . A A . 74 ASN HA 1 1
15 23080 1 1 74 ASN HB2 H 10.134 -0.417 -3.113 1.00 . A A . 74 ASN HB2 1 1
15 23081 1 1 74 ASN HB3 H 11.361 -1.080 -4.175 1.00 . A A . 74 ASN HB3 1 1
15 23082 1 1 74 ASN HD21 H 11.305 0.909 -1.886 1.00 . A A . 74 ASN HD21 1 1
15 23083 1 1 74 ASN HD22 H 12.208 2.277 -2.445 1.00 . A A . 74 ASN HD22 1 1
15 23084 1 1 74 ASN N N 8.370 -0.508 -4.807 1.00 . A A . 74 ASN N 1 1
15 23085 1 1 74 ASN ND2 N 11.688 1.446 -2.638 1.00 . A A . 74 ASN ND2 1 1
15 23086 1 1 74 ASN O O 11.331 -1.009 -6.764 1.00 . A A . 74 ASN O 1 1
15 23087 1 1 74 ASN OD1 O 11.936 1.652 -4.867 1.00 . A A . 74 ASN OD1 1 1
15 23088 1 1 75 GLY C C 9.673 -4.420 -7.092 1.00 . A A . 75 GLY C 1 1
15 23089 1 1 75 GLY CA C 9.634 -3.010 -7.683 1.00 . A A . 75 GLY CA 1 1
15 23090 1 1 75 GLY H H 8.394 -2.101 -6.277 1.00 . A A . 75 GLY H 1 1
15 23091 1 1 75 GLY HA2 H 8.892 -2.967 -8.481 1.00 . A A . 75 GLY HA2 1 1
15 23092 1 1 75 GLY HA3 H 10.598 -2.772 -8.132 1.00 . A A . 75 GLY HA3 1 1
15 23093 1 1 75 GLY N N 9.313 -2.026 -6.663 1.00 . A A . 75 GLY N 1 1
15 23094 1 1 75 GLY O O 9.929 -5.389 -7.804 1.00 . A A . 75 GLY O 1 1
15 23095 1 1 76 ILE C C 7.977 -6.199 -4.830 1.00 . A A . 76 ILE C 1 1
15 23096 1 1 76 ILE CA C 9.419 -5.766 -5.098 1.00 . A A . 76 ILE CA 1 1
15 23097 1 1 76 ILE CB C 10.282 -5.687 -3.837 1.00 . A A . 76 ILE CB 1 1
15 23098 1 1 76 ILE CD1 C 12.545 -6.478 -4.619 1.00 . A A . 76 ILE CD1 1 1
15 23099 1 1 76 ILE CG1 C 11.715 -5.271 -4.178 1.00 . A A . 76 ILE CG1 1 1
15 23100 1 1 76 ILE CG2 C 10.237 -7.003 -3.058 1.00 . A A . 76 ILE CG2 1 1
15 23101 1 1 76 ILE H H 9.209 -3.697 -5.221 1.00 . A A . 76 ILE H 1 1
15 23102 1 1 76 ILE HA H 9.883 -6.498 -5.760 1.00 . A A . 76 ILE HA 1 1
15 23103 1 1 76 ILE HB H 9.868 -4.914 -3.188 1.00 . A A . 76 ILE HB 1 1
15 23104 1 1 76 ILE HD11 H 12.755 -7.109 -3.756 1.00 . A A . 76 ILE HD11 1 1
15 23105 1 1 76 ILE HD12 H 11.989 -7.050 -5.362 1.00 . A A . 76 ILE HD12 1 1
15 23106 1 1 76 ILE HD13 H 13.483 -6.133 -5.055 1.00 . A A . 76 ILE HD13 1 1
15 23107 1 1 76 ILE HG12 H 11.701 -4.524 -4.972 1.00 . A A . 76 ILE HG12 1 1
15 23108 1 1 76 ILE HG13 H 12.178 -4.804 -3.309 1.00 . A A . 76 ILE HG13 1 1
15 23109 1 1 76 ILE HG21 H 11.072 -7.040 -2.359 1.00 . A A . 76 ILE HG21 1 1
15 23110 1 1 76 ILE HG22 H 9.299 -7.066 -2.506 1.00 . A A . 76 ILE HG22 1 1
15 23111 1 1 76 ILE HG23 H 10.307 -7.839 -3.753 1.00 . A A . 76 ILE HG23 1 1
15 23112 1 1 76 ILE N N 9.416 -4.490 -5.794 1.00 . A A . 76 ILE N 1 1
15 23113 1 1 76 ILE O O 7.192 -5.441 -4.263 1.00 . A A . 76 ILE O 1 1
15 23114 1 1 77 ALA C C 6.123 -8.277 -3.581 1.00 . A A . 77 ALA C 1 1
15 23115 1 1 77 ALA CA C 6.336 -7.961 -5.063 1.00 . A A . 77 ALA CA 1 1
15 23116 1 1 77 ALA CB C 6.156 -9.192 -5.954 1.00 . A A . 77 ALA CB 1 1
15 23117 1 1 77 ALA H H 8.315 -8.029 -5.711 1.00 . A A . 77 ALA H 1 1
15 23118 1 1 77 ALA HA H 5.621 -7.198 -5.370 1.00 . A A . 77 ALA HA 1 1
15 23119 1 1 77 ALA HB1 H 6.013 -8.875 -6.987 1.00 . A A . 77 ALA HB1 1 1
15 23120 1 1 77 ALA HB2 H 7.043 -9.822 -5.886 1.00 . A A . 77 ALA HB2 1 1
15 23121 1 1 77 ALA HB3 H 5.284 -9.756 -5.623 1.00 . A A . 77 ALA HB3 1 1
15 23122 1 1 77 ALA N N 7.671 -7.418 -5.251 1.00 . A A . 77 ALA N 1 1
15 23123 1 1 77 ALA O O 6.935 -8.967 -2.967 1.00 . A A . 77 ALA O 1 1
15 23124 1 1 78 THR C C 4.338 -9.444 -1.412 1.00 . A A . 78 THR C 1 1
15 23125 1 1 78 THR CA C 4.695 -7.976 -1.652 1.00 . A A . 78 THR CA 1 1
15 23126 1 1 78 THR CB C 3.572 -7.008 -1.275 1.00 . A A . 78 THR CB 1 1
15 23127 1 1 78 THR CG2 C 3.747 -5.630 -1.916 1.00 . A A . 78 THR CG2 1 1
15 23128 1 1 78 THR H H 4.370 -7.198 -3.557 1.00 . A A . 78 THR H 1 1
15 23129 1 1 78 THR HA H 5.579 -7.760 -1.053 1.00 . A A . 78 THR HA 1 1
15 23130 1 1 78 THR HB H 3.477 -6.925 -0.193 1.00 . A A . 78 THR HB 1 1
15 23131 1 1 78 THR HG1 H 2.506 -7.452 -2.910 1.00 . A A . 78 THR HG1 1 1
15 23132 1 1 78 THR HG21 H 3.337 -5.644 -2.926 1.00 . A A . 78 THR HG21 1 1
15 23133 1 1 78 THR HG22 H 3.222 -4.883 -1.321 1.00 . A A . 78 THR HG22 1 1
15 23134 1 1 78 THR HG23 H 4.808 -5.381 -1.958 1.00 . A A . 78 THR HG23 1 1
15 23135 1 1 78 THR N N 5.025 -7.758 -3.050 1.00 . A A . 78 THR N 1 1
15 23136 1 1 78 THR O O 4.442 -9.937 -0.289 1.00 . A A . 78 THR O 1 1
15 23137 1 1 78 THR OG1 O 2.419 -7.546 -1.919 1.00 . A A . 78 THR OG1 1 1
15 23138 1 1 79 GLU C C 4.792 -12.374 -2.197 1.00 . A A . 79 GLU C 1 1
15 23139 1 1 79 GLU CA C 3.550 -11.505 -2.404 1.00 . A A . 79 GLU CA 1 1
15 23140 1 1 79 GLU CB C 2.778 -11.939 -3.652 1.00 . A A . 79 GLU CB 1 1
15 23141 1 1 79 GLU CD C 0.672 -11.619 -5.001 1.00 . A A . 79 GLU CD 1 1
15 23142 1 1 79 GLU CG C 1.517 -11.094 -3.839 1.00 . A A . 79 GLU CG 1 1
15 23143 1 1 79 GLU H H 3.840 -9.695 -3.394 1.00 . A A . 79 GLU H 1 1
15 23144 1 1 79 GLU HA H 2.896 -11.581 -1.535 1.00 . A A . 79 GLU HA 1 1
15 23145 1 1 79 GLU HB2 H 3.417 -11.845 -4.530 1.00 . A A . 79 GLU HB2 1 1
15 23146 1 1 79 GLU HB3 H 2.506 -12.991 -3.568 1.00 . A A . 79 GLU HB3 1 1
15 23147 1 1 79 GLU HG2 H 0.928 -11.106 -2.922 1.00 . A A . 79 GLU HG2 1 1
15 23148 1 1 79 GLU HG3 H 1.795 -10.056 -4.026 1.00 . A A . 79 GLU HG3 1 1
15 23149 1 1 79 GLU N N 3.923 -10.103 -2.484 1.00 . A A . 79 GLU N 1 1
15 23150 1 1 79 GLU O O 4.681 -13.545 -1.836 1.00 . A A . 79 GLU O 1 1
15 23151 1 1 79 GLU OE1 O 1.273 -11.886 -6.064 1.00 . A A . 79 GLU OE1 1 1
15 23152 1 1 79 GLU OE2 O -0.555 -11.743 -4.800 1.00 . A A . 79 GLU OE2 1 1
15 23153 1 1 80 ASP C C 7.930 -11.943 -1.036 1.00 . A A . 80 ASP C 1 1
15 23154 1 1 80 ASP CA C 7.207 -12.471 -2.277 1.00 . A A . 80 ASP CA 1 1
15 23155 1 1 80 ASP CB C 8.117 -12.245 -3.486 1.00 . A A . 80 ASP CB 1 1
15 23156 1 1 80 ASP CG C 7.853 -13.171 -4.675 1.00 . A A . 80 ASP CG 1 1
15 23157 1 1 80 ASP H H 6.027 -10.814 -2.726 1.00 . A A . 80 ASP H 1 1
15 23158 1 1 80 ASP HA H 6.939 -13.523 -2.187 1.00 . A A . 80 ASP HA 1 1
15 23159 1 1 80 ASP HB2 H 8.007 -11.213 -3.818 1.00 . A A . 80 ASP HB2 1 1
15 23160 1 1 80 ASP HB3 H 9.153 -12.370 -3.171 1.00 . A A . 80 ASP HB3 1 1
15 23161 1 1 80 ASP N N 5.946 -11.767 -2.433 1.00 . A A . 80 ASP N 1 1
15 23162 1 1 80 ASP O O 9.117 -11.625 -1.094 1.00 . A A . 80 ASP O 1 1
15 23163 1 1 80 ASP OD1 O 6.956 -14.030 -4.538 1.00 . A A . 80 ASP OD1 1 1
15 23164 1 1 80 ASP OD2 O 8.555 -12.999 -5.695 1.00 . A A . 80 ASP OD2 1 1
15 23165 1 1 81 GLY C C 6.715 -11.485 2.439 1.00 . A A . 81 GLY C 1 1
15 23166 1 1 81 GLY CA C 7.740 -11.382 1.308 1.00 . A A . 81 GLY CA 1 1
15 23167 1 1 81 GLY H H 6.220 -12.126 0.094 1.00 . A A . 81 GLY H 1 1
15 23168 1 1 81 GLY HA2 H 8.628 -11.960 1.564 1.00 . A A . 81 GLY HA2 1 1
15 23169 1 1 81 GLY HA3 H 8.057 -10.345 1.194 1.00 . A A . 81 GLY HA3 1 1
15 23170 1 1 81 GLY N N 7.185 -11.865 0.056 1.00 . A A . 81 GLY N 1 1
15 23171 1 1 81 GLY O O 5.754 -12.247 2.343 1.00 . A A . 81 GLY O 1 1
15 23172 1 1 82 THR C C 5.369 -9.344 4.763 1.00 . A A . 82 THR C 1 1
15 23173 1 1 82 THR CA C 6.063 -10.702 4.633 1.00 . A A . 82 THR CA 1 1
15 23174 1 1 82 THR CB C 6.880 -11.087 5.867 1.00 . A A . 82 THR CB 1 1
15 23175 1 1 82 THR CG2 C 7.184 -12.586 5.923 1.00 . A A . 82 THR CG2 1 1
15 23176 1 1 82 THR H H 7.737 -10.090 3.555 1.00 . A A . 82 THR H 1 1
15 23177 1 1 82 THR HA H 5.283 -11.444 4.466 1.00 . A A . 82 THR HA 1 1
15 23178 1 1 82 THR HB H 6.386 -10.756 6.780 1.00 . A A . 82 THR HB 1 1
15 23179 1 1 82 THR HG1 H 8.669 -11.014 4.974 1.00 . A A . 82 THR HG1 1 1
15 23180 1 1 82 THR HG21 H 6.524 -13.064 6.647 1.00 . A A . 82 THR HG21 1 1
15 23181 1 1 82 THR HG22 H 7.023 -13.026 4.939 1.00 . A A . 82 THR HG22 1 1
15 23182 1 1 82 THR HG23 H 8.221 -12.735 6.223 1.00 . A A . 82 THR HG23 1 1
15 23183 1 1 82 THR N N 6.953 -10.707 3.485 1.00 . A A . 82 THR N 1 1
15 23184 1 1 82 THR O O 5.651 -8.423 3.998 1.00 . A A . 82 THR O 1 1
15 23185 1 1 82 THR OG1 O 8.151 -10.484 5.645 1.00 . A A . 82 THR OG1 1 1
15 23186 1 1 83 MET C C 4.680 -6.907 6.411 1.00 . A A . 83 MET C 1 1
15 23187 1 1 83 MET CA C 3.739 -8.034 5.978 1.00 . A A . 83 MET CA 1 1
15 23188 1 1 83 MET CB C 2.691 -8.271 7.067 1.00 . A A . 83 MET CB 1 1
15 23189 1 1 83 MET CE C 1.291 -5.428 4.983 1.00 . A A . 83 MET CE 1 1
15 23190 1 1 83 MET CG C 1.647 -7.153 7.075 1.00 . A A . 83 MET CG 1 1
15 23191 1 1 83 MET H H 4.252 -10.017 6.356 1.00 . A A . 83 MET H 1 1
15 23192 1 1 83 MET HA H 3.273 -7.781 5.026 1.00 . A A . 83 MET HA 1 1
15 23193 1 1 83 MET HB2 H 2.201 -9.230 6.902 1.00 . A A . 83 MET HB2 1 1
15 23194 1 1 83 MET HB3 H 3.178 -8.325 8.040 1.00 . A A . 83 MET HB3 1 1
15 23195 1 1 83 MET HE1 H 1.026 -5.283 3.936 1.00 . A A . 83 MET HE1 1 1
15 23196 1 1 83 MET HE2 H 0.765 -4.695 5.595 1.00 . A A . 83 MET HE2 1 1
15 23197 1 1 83 MET HE3 H 2.366 -5.300 5.106 1.00 . A A . 83 MET HE3 1 1
15 23198 1 1 83 MET HG2 H 0.917 -7.331 7.864 1.00 . A A . 83 MET HG2 1 1
15 23199 1 1 83 MET HG3 H 2.125 -6.198 7.293 1.00 . A A . 83 MET HG3 1 1
15 23200 1 1 83 MET N N 4.475 -9.263 5.738 1.00 . A A . 83 MET N 1 1
15 23201 1 1 83 MET O O 4.569 -5.781 5.929 1.00 . A A . 83 MET O 1 1
15 23202 1 1 83 MET SD S 0.825 -7.073 5.492 1.00 . A A . 83 MET SD 1 1
15 23203 1 1 84 GLU C C 7.445 -5.789 6.687 1.00 . A A . 84 GLU C 1 1
15 23204 1 1 84 GLU CA C 6.544 -6.282 7.821 1.00 . A A . 84 GLU CA 1 1
15 23205 1 1 84 GLU CB C 7.373 -6.874 8.962 1.00 . A A . 84 GLU CB 1 1
15 23206 1 1 84 GLU CD C 8.254 -6.216 11.231 1.00 . A A . 84 GLU CD 1 1
15 23207 1 1 84 GLU CG C 7.049 -6.186 10.289 1.00 . A A . 84 GLU CG 1 1
15 23208 1 1 84 GLU H H 5.668 -8.169 7.704 1.00 . A A . 84 GLU H 1 1
15 23209 1 1 84 GLU HA H 5.946 -5.455 8.205 1.00 . A A . 84 GLU HA 1 1
15 23210 1 1 84 GLU HB2 H 7.173 -7.943 9.045 1.00 . A A . 84 GLU HB2 1 1
15 23211 1 1 84 GLU HB3 H 8.434 -6.764 8.741 1.00 . A A . 84 GLU HB3 1 1
15 23212 1 1 84 GLU HG2 H 6.753 -5.153 10.105 1.00 . A A . 84 GLU HG2 1 1
15 23213 1 1 84 GLU HG3 H 6.200 -6.681 10.762 1.00 . A A . 84 GLU HG3 1 1
15 23214 1 1 84 GLU N N 5.584 -7.250 7.317 1.00 . A A . 84 GLU N 1 1
15 23215 1 1 84 GLU O O 7.572 -4.585 6.470 1.00 . A A . 84 GLU O 1 1
15 23216 1 1 84 GLU OE1 O 9.281 -5.609 10.859 1.00 . A A . 84 GLU OE1 1 1
15 23217 1 1 84 GLU OE2 O 8.121 -6.846 12.303 1.00 . A A . 84 GLU OE2 1 1
15 23218 1 1 85 GLU C C 8.303 -5.349 3.999 1.00 . A A . 85 GLU C 1 1
15 23219 1 1 85 GLU CA C 8.933 -6.422 4.889 1.00 . A A . 85 GLU CA 1 1
15 23220 1 1 85 GLU CB C 9.276 -7.674 4.078 1.00 . A A . 85 GLU CB 1 1
15 23221 1 1 85 GLU CD C 11.641 -8.464 3.699 1.00 . A A . 85 GLU CD 1 1
15 23222 1 1 85 GLU CG C 10.473 -8.410 4.685 1.00 . A A . 85 GLU CG 1 1
15 23223 1 1 85 GLU H H 7.939 -7.722 6.178 1.00 . A A . 85 GLU H 1 1
15 23224 1 1 85 GLU HA H 9.842 -6.035 5.349 1.00 . A A . 85 GLU HA 1 1
15 23225 1 1 85 GLU HB2 H 8.413 -8.339 4.047 1.00 . A A . 85 GLU HB2 1 1
15 23226 1 1 85 GLU HB3 H 9.501 -7.395 3.049 1.00 . A A . 85 GLU HB3 1 1
15 23227 1 1 85 GLU HG2 H 10.787 -7.907 5.600 1.00 . A A . 85 GLU HG2 1 1
15 23228 1 1 85 GLU HG3 H 10.179 -9.422 4.962 1.00 . A A . 85 GLU HG3 1 1
15 23229 1 1 85 GLU N N 8.048 -6.745 5.995 1.00 . A A . 85 GLU N 1 1
15 23230 1 1 85 GLU O O 8.935 -4.337 3.700 1.00 . A A . 85 GLU O 1 1
15 23231 1 1 85 GLU OE1 O 12.122 -7.371 3.329 1.00 . A A . 85 GLU OE1 1 1
15 23232 1 1 85 GLU OE2 O 12.026 -9.596 3.337 1.00 . A A . 85 GLU OE2 1 1
15 23233 1 1 86 ALA C C 6.421 -3.272 3.361 1.00 . A A . 86 ALA C 1 1
15 23234 1 1 86 ALA CA C 6.344 -4.674 2.753 1.00 . A A . 86 ALA CA 1 1
15 23235 1 1 86 ALA CB C 4.902 -5.154 2.579 1.00 . A A . 86 ALA CB 1 1
15 23236 1 1 86 ALA H H 6.559 -6.431 3.850 1.00 . A A . 86 ALA H 1 1
15 23237 1 1 86 ALA HA H 6.831 -4.666 1.779 1.00 . A A . 86 ALA HA 1 1
15 23238 1 1 86 ALA HB1 H 4.636 -5.130 1.522 1.00 . A A . 86 ALA HB1 1 1
15 23239 1 1 86 ALA HB2 H 4.811 -6.174 2.953 1.00 . A A . 86 ALA HB2 1 1
15 23240 1 1 86 ALA HB3 H 4.231 -4.501 3.137 1.00 . A A . 86 ALA HB3 1 1
15 23241 1 1 86 ALA N N 7.066 -5.606 3.602 1.00 . A A . 86 ALA N 1 1
15 23242 1 1 86 ALA O O 6.661 -2.296 2.651 1.00 . A A . 86 ALA O 1 1
15 23243 1 1 87 ASN C C 7.701 -1.441 5.419 1.00 . A A . 87 ASN C 1 1
15 23244 1 1 87 ASN CA C 6.258 -1.949 5.379 1.00 . A A . 87 ASN CA 1 1
15 23245 1 1 87 ASN CB C 5.773 -2.110 6.821 1.00 . A A . 87 ASN CB 1 1
15 23246 1 1 87 ASN CG C 4.279 -1.802 6.935 1.00 . A A . 87 ASN CG 1 1
15 23247 1 1 87 ASN H H 6.020 -4.014 5.238 1.00 . A A . 87 ASN H 1 1
15 23248 1 1 87 ASN HA H 5.597 -1.285 4.822 1.00 . A A . 87 ASN HA 1 1
15 23249 1 1 87 ASN HB2 H 5.966 -3.127 7.162 1.00 . A A . 87 ASN HB2 1 1
15 23250 1 1 87 ASN HB3 H 6.336 -1.443 7.474 1.00 . A A . 87 ASN HB3 1 1
15 23251 1 1 87 ASN HD21 H 3.926 -3.793 7.045 1.00 . A A . 87 ASN HD21 1 1
15 23252 1 1 87 ASN HD22 H 2.519 -2.785 7.124 1.00 . A A . 87 ASN HD22 1 1
15 23253 1 1 87 ASN N N 6.214 -3.216 4.668 1.00 . A A . 87 ASN N 1 1
15 23254 1 1 87 ASN ND2 N 3.511 -2.883 7.044 1.00 . A A . 87 ASN ND2 1 1
15 23255 1 1 87 ASN O O 7.945 -0.244 5.275 1.00 . A A . 87 ASN O 1 1
15 23256 1 1 87 ASN OD1 O 3.851 -0.660 6.925 1.00 . A A . 87 ASN OD1 1 1
15 23257 1 1 88 GLN C C 10.506 -1.502 4.324 1.00 . A A . 88 GLN C 1 1
15 23258 1 1 88 GLN CA C 10.030 -2.038 5.676 1.00 . A A . 88 GLN CA 1 1
15 23259 1 1 88 GLN CB C 10.864 -3.245 6.111 1.00 . A A . 88 GLN CB 1 1
15 23260 1 1 88 GLN CD C 12.935 -2.792 7.478 1.00 . A A . 88 GLN CD 1 1
15 23261 1 1 88 GLN CG C 12.359 -2.922 6.066 1.00 . A A . 88 GLN CG 1 1
15 23262 1 1 88 GLN H H 8.411 -3.348 5.731 1.00 . A A . 88 GLN H 1 1
15 23263 1 1 88 GLN HA H 10.109 -1.258 6.432 1.00 . A A . 88 GLN HA 1 1
15 23264 1 1 88 GLN HB2 H 10.583 -3.540 7.122 1.00 . A A . 88 GLN HB2 1 1
15 23265 1 1 88 GLN HB3 H 10.652 -4.093 5.461 1.00 . A A . 88 GLN HB3 1 1
15 23266 1 1 88 GLN HE21 H 13.275 -0.831 7.108 1.00 . A A . 88 GLN HE21 1 1
15 23267 1 1 88 GLN HE22 H 13.746 -1.381 8.681 1.00 . A A . 88 GLN HE22 1 1
15 23268 1 1 88 GLN HG2 H 12.888 -3.707 5.525 1.00 . A A . 88 GLN HG2 1 1
15 23269 1 1 88 GLN HG3 H 12.519 -1.994 5.518 1.00 . A A . 88 GLN HG3 1 1
15 23270 1 1 88 GLN N N 8.618 -2.376 5.615 1.00 . A A . 88 GLN N 1 1
15 23271 1 1 88 GLN NE2 N 13.353 -1.566 7.781 1.00 . A A . 88 GLN NE2 1 1
15 23272 1 1 88 GLN O O 11.281 -0.548 4.269 1.00 . A A . 88 GLN O 1 1
15 23273 1 1 88 GLN OE1 O 12.996 -3.742 8.241 1.00 . A A . 88 GLN OE1 1 1
15 23274 1 1 89 LEU C C 10.042 -0.260 1.720 1.00 . A A . 89 LEU C 1 1
15 23275 1 1 89 LEU CA C 10.389 -1.737 1.920 1.00 . A A . 89 LEU CA 1 1
15 23276 1 1 89 LEU CB C 9.742 -2.665 0.890 1.00 . A A . 89 LEU CB 1 1
15 23277 1 1 89 LEU CD1 C 9.595 -4.920 -0.230 1.00 . A A . 89 LEU CD1 1 1
15 23278 1 1 89 LEU CD2 C 11.854 -3.835 0.161 1.00 . A A . 89 LEU CD2 1 1
15 23279 1 1 89 LEU CG C 10.428 -4.017 0.683 1.00 . A A . 89 LEU CG 1 1
15 23280 1 1 89 LEU H H 9.393 -2.913 3.321 1.00 . A A . 89 LEU H 1 1
15 23281 1 1 89 LEU HA H 11.468 -1.853 1.826 1.00 . A A . 89 LEU HA 1 1
15 23282 1 1 89 LEU HB2 H 8.710 -2.845 1.190 1.00 . A A . 89 LEU HB2 1 1
15 23283 1 1 89 LEU HB3 H 9.710 -2.146 -0.068 1.00 . A A . 89 LEU HB3 1 1
15 23284 1 1 89 LEU HD11 H 8.866 -5.467 0.368 1.00 . A A . 89 LEU HD11 1 1
15 23285 1 1 89 LEU HD12 H 9.074 -4.309 -0.968 1.00 . A A . 89 LEU HD12 1 1
15 23286 1 1 89 LEU HD13 H 10.250 -5.626 -0.739 1.00 . A A . 89 LEU HD13 1 1
15 23287 1 1 89 LEU HD21 H 12.518 -3.597 0.993 1.00 . A A . 89 LEU HD21 1 1
15 23288 1 1 89 LEU HD22 H 12.187 -4.756 -0.317 1.00 . A A . 89 LEU HD22 1 1
15 23289 1 1 89 LEU HD23 H 11.875 -3.022 -0.564 1.00 . A A . 89 LEU HD23 1 1
15 23290 1 1 89 LEU HG H 10.499 -4.516 1.649 1.00 . A A . 89 LEU HG 1 1
15 23291 1 1 89 LEU N N 10.023 -2.138 3.268 1.00 . A A . 89 LEU N 1 1
15 23292 1 1 89 LEU O O 10.758 0.462 1.028 1.00 . A A . 89 LEU O 1 1
15 23293 1 1 90 LEU C C 9.456 2.428 3.007 1.00 . A A . 90 LEU C 1 1
15 23294 1 1 90 LEU CA C 8.491 1.523 2.238 1.00 . A A . 90 LEU CA 1 1
15 23295 1 1 90 LEU CB C 7.036 1.645 2.694 1.00 . A A . 90 LEU CB 1 1
15 23296 1 1 90 LEU CD1 C 4.640 2.234 2.176 1.00 . A A . 90 LEU CD1 1 1
15 23297 1 1 90 LEU CD2 C 6.492 2.899 0.575 1.00 . A A . 90 LEU CD2 1 1
15 23298 1 1 90 LEU CG C 6.002 1.862 1.588 1.00 . A A . 90 LEU CG 1 1
15 23299 1 1 90 LEU H H 8.365 -0.448 2.900 1.00 . A A . 90 LEU H 1 1
15 23300 1 1 90 LEU HA H 8.523 1.801 1.184 1.00 . A A . 90 LEU HA 1 1
15 23301 1 1 90 LEU HB2 H 6.770 0.741 3.241 1.00 . A A . 90 LEU HB2 1 1
15 23302 1 1 90 LEU HB3 H 6.966 2.475 3.398 1.00 . A A . 90 LEU HB3 1 1
15 23303 1 1 90 LEU HD11 H 4.516 3.316 2.151 1.00 . A A . 90 LEU HD11 1 1
15 23304 1 1 90 LEU HD12 H 3.850 1.765 1.588 1.00 . A A . 90 LEU HD12 1 1
15 23305 1 1 90 LEU HD13 H 4.581 1.885 3.207 1.00 . A A . 90 LEU HD13 1 1
15 23306 1 1 90 LEU HD21 H 7.071 3.665 1.091 1.00 . A A . 90 LEU HD21 1 1
15 23307 1 1 90 LEU HD22 H 7.118 2.411 -0.171 1.00 . A A . 90 LEU HD22 1 1
15 23308 1 1 90 LEU HD23 H 5.635 3.361 0.084 1.00 . A A . 90 LEU HD23 1 1
15 23309 1 1 90 LEU HG H 5.875 0.922 1.050 1.00 . A A . 90 LEU HG 1 1
15 23310 1 1 90 LEU N N 8.942 0.145 2.339 1.00 . A A . 90 LEU N 1 1
15 23311 1 1 90 LEU O O 9.687 3.571 2.614 1.00 . A A . 90 LEU O 1 1
15 23312 1 1 91 ARG C C 12.170 3.001 4.110 1.00 . A A . 91 ARG C 1 1
15 23313 1 1 91 ARG CA C 10.925 2.629 4.918 1.00 . A A . 91 ARG CA 1 1
15 23314 1 1 91 ARG CB C 11.345 1.814 6.143 1.00 . A A . 91 ARG CB 1 1
15 23315 1 1 91 ARG CD C 11.957 2.024 8.581 1.00 . A A . 91 ARG CD 1 1
15 23316 1 1 91 ARG CG C 11.139 2.615 7.430 1.00 . A A . 91 ARG CG 1 1
15 23317 1 1 91 ARG CZ C 11.933 3.765 10.363 1.00 . A A . 91 ARG CZ 1 1
15 23318 1 1 91 ARG H H 9.798 0.954 4.403 1.00 . A A . 91 ARG H 1 1
15 23319 1 1 91 ARG HA H 10.376 3.519 5.225 1.00 . A A . 91 ARG HA 1 1
15 23320 1 1 91 ARG HB2 H 10.766 0.892 6.187 1.00 . A A . 91 ARG HB2 1 1
15 23321 1 1 91 ARG HB3 H 12.393 1.528 6.052 1.00 . A A . 91 ARG HB3 1 1
15 23322 1 1 91 ARG HD2 H 11.317 1.409 9.214 1.00 . A A . 91 ARG HD2 1 1
15 23323 1 1 91 ARG HD3 H 12.735 1.371 8.186 1.00 . A A . 91 ARG HD3 1 1
15 23324 1 1 91 ARG HE H 13.508 3.373 9.173 1.00 . A A . 91 ARG HE 1 1
15 23325 1 1 91 ARG HG2 H 11.430 3.653 7.268 1.00 . A A . 91 ARG HG2 1 1
15 23326 1 1 91 ARG HG3 H 10.082 2.618 7.695 1.00 . A A . 91 ARG HG3 1 1
15 23327 1 1 91 ARG HH11 H 10.198 2.721 10.174 1.00 . A A . 91 ARG HH11 1 1
15 23328 1 1 91 ARG HH12 H 10.197 3.935 11.409 1.00 . A A . 91 ARG HH12 1 1
15 23329 1 1 91 ARG HH21 H 13.507 4.975 10.802 1.00 . A A . 91 ARG HH21 1 1
15 23330 1 1 91 ARG HH22 H 12.092 5.226 11.769 1.00 . A A . 91 ARG HH22 1 1
15 23331 1 1 91 ARG N N 9.991 1.884 4.090 1.00 . A A . 91 ARG N 1 1
15 23332 1 1 91 ARG NE N 12.565 3.110 9.380 1.00 . A A . 91 ARG NE 1 1
15 23333 1 1 91 ARG NH1 N 10.669 3.446 10.675 1.00 . A A . 91 ARG NH1 1 1
15 23334 1 1 91 ARG NH2 N 12.564 4.737 11.035 1.00 . A A . 91 ARG NH2 1 1
15 23335 1 1 91 ARG O O 12.408 4.176 3.835 1.00 . A A . 91 ARG O 1 1
15 23336 1 1 92 ASP C C 13.865 3.167 1.845 1.00 . A A . 92 ASP C 1 1
15 23337 1 1 92 ASP CA C 14.147 2.183 2.982 1.00 . A A . 92 ASP CA 1 1
15 23338 1 1 92 ASP CB C 14.635 0.872 2.363 1.00 . A A . 92 ASP CB 1 1
15 23339 1 1 92 ASP CG C 16.046 0.921 1.773 1.00 . A A . 92 ASP CG 1 1
15 23340 1 1 92 ASP H H 12.732 1.025 3.980 1.00 . A A . 92 ASP H 1 1
15 23341 1 1 92 ASP HA H 14.877 2.568 3.695 1.00 . A A . 92 ASP HA 1 1
15 23342 1 1 92 ASP HB2 H 14.604 0.094 3.126 1.00 . A A . 92 ASP HB2 1 1
15 23343 1 1 92 ASP HB3 H 13.939 0.577 1.578 1.00 . A A . 92 ASP HB3 1 1
15 23344 1 1 92 ASP N N 12.933 1.978 3.753 1.00 . A A . 92 ASP N 1 1
15 23345 1 1 92 ASP O O 14.675 4.050 1.567 1.00 . A A . 92 ASP O 1 1
15 23346 1 1 92 ASP OD1 O 16.995 1.023 2.579 1.00 . A A . 92 ASP OD1 1 1
15 23347 1 1 92 ASP OD2 O 16.142 0.854 0.528 1.00 . A A . 92 ASP OD2 1 1
15 23348 1 1 93 ALA C C 12.272 5.292 0.597 1.00 . A A . 93 ALA C 1 1
15 23349 1 1 93 ALA CA C 12.313 3.840 0.116 1.00 . A A . 93 ALA CA 1 1
15 23350 1 1 93 ALA CB C 10.965 3.371 -0.435 1.00 . A A . 93 ALA CB 1 1
15 23351 1 1 93 ALA H H 12.059 2.260 1.449 1.00 . A A . 93 ALA H 1 1
15 23352 1 1 93 ALA HA H 13.065 3.747 -0.668 1.00 . A A . 93 ALA HA 1 1
15 23353 1 1 93 ALA HB1 H 10.159 3.884 0.089 1.00 . A A . 93 ALA HB1 1 1
15 23354 1 1 93 ALA HB2 H 10.909 3.599 -1.500 1.00 . A A . 93 ALA HB2 1 1
15 23355 1 1 93 ALA HB3 H 10.868 2.295 -0.289 1.00 . A A . 93 ALA HB3 1 1
15 23356 1 1 93 ALA N N 12.713 2.980 1.217 1.00 . A A . 93 ALA N 1 1
15 23357 1 1 93 ALA O O 12.711 6.197 -0.111 1.00 . A A . 93 ALA O 1 1
15 23358 1 1 94 ALA C C 13.033 7.417 2.477 1.00 . A A . 94 ALA C 1 1
15 23359 1 1 94 ALA CA C 11.638 6.796 2.382 1.00 . A A . 94 ALA CA 1 1
15 23360 1 1 94 ALA CB C 10.948 6.702 3.744 1.00 . A A . 94 ALA CB 1 1
15 23361 1 1 94 ALA H H 11.387 4.728 2.368 1.00 . A A . 94 ALA H 1 1
15 23362 1 1 94 ALA HA H 11.023 7.404 1.718 1.00 . A A . 94 ALA HA 1 1
15 23363 1 1 94 ALA HB1 H 10.611 5.679 3.911 1.00 . A A . 94 ALA HB1 1 1
15 23364 1 1 94 ALA HB2 H 11.650 6.986 4.527 1.00 . A A . 94 ALA HB2 1 1
15 23365 1 1 94 ALA HB3 H 10.090 7.374 3.763 1.00 . A A . 94 ALA HB3 1 1
15 23366 1 1 94 ALA N N 11.742 5.469 1.798 1.00 . A A . 94 ALA N 1 1
15 23367 1 1 94 ALA O O 13.192 8.624 2.301 1.00 . A A . 94 ALA O 1 1
15 23368 1 1 95 LEU C C 15.910 7.409 1.493 1.00 . A A . 95 LEU C 1 1
15 23369 1 1 95 LEU CA C 15.384 7.014 2.874 1.00 . A A . 95 LEU CA 1 1
15 23370 1 1 95 LEU CB C 16.235 5.953 3.576 1.00 . A A . 95 LEU CB 1 1
15 23371 1 1 95 LEU CD1 C 16.546 4.256 5.415 1.00 . A A . 95 LEU CD1 1 1
15 23372 1 1 95 LEU CD2 C 15.385 6.460 5.895 1.00 . A A . 95 LEU CD2 1 1
15 23373 1 1 95 LEU CG C 15.649 5.364 4.860 1.00 . A A . 95 LEU CG 1 1
15 23374 1 1 95 LEU H H 13.870 5.584 2.895 1.00 . A A . 95 LEU H 1 1
15 23375 1 1 95 LEU HA H 15.384 7.899 3.510 1.00 . A A . 95 LEU HA 1 1
15 23376 1 1 95 LEU HB2 H 16.415 5.138 2.875 1.00 . A A . 95 LEU HB2 1 1
15 23377 1 1 95 LEU HB3 H 17.206 6.391 3.810 1.00 . A A . 95 LEU HB3 1 1
15 23378 1 1 95 LEU HD11 H 16.640 4.371 6.495 1.00 . A A . 95 LEU HD11 1 1
15 23379 1 1 95 LEU HD12 H 16.105 3.285 5.190 1.00 . A A . 95 LEU HD12 1 1
15 23380 1 1 95 LEU HD13 H 17.532 4.323 4.955 1.00 . A A . 95 LEU HD13 1 1
15 23381 1 1 95 LEU HD21 H 15.502 6.048 6.898 1.00 . A A . 95 LEU HD21 1 1
15 23382 1 1 95 LEU HD22 H 16.095 7.274 5.751 1.00 . A A . 95 LEU HD22 1 1
15 23383 1 1 95 LEU HD23 H 14.369 6.837 5.774 1.00 . A A . 95 LEU HD23 1 1
15 23384 1 1 95 LEU HG H 14.688 4.910 4.620 1.00 . A A . 95 LEU HG 1 1
15 23385 1 1 95 LEU N N 14.008 6.564 2.754 1.00 . A A . 95 LEU N 1 1
15 23386 1 1 95 LEU O O 16.950 8.057 1.383 1.00 . A A . 95 LEU O 1 1
15 23387 1 1 96 ALA C C 14.865 8.606 -1.332 1.00 . A A . 96 ALA C 1 1
15 23388 1 1 96 ALA CA C 15.545 7.307 -0.896 1.00 . A A . 96 ALA CA 1 1
15 23389 1 1 96 ALA CB C 15.182 6.126 -1.799 1.00 . A A . 96 ALA CB 1 1
15 23390 1 1 96 ALA H H 14.323 6.476 0.572 1.00 . A A . 96 ALA H 1 1
15 23391 1 1 96 ALA HA H 16.626 7.447 -0.918 1.00 . A A . 96 ALA HA 1 1
15 23392 1 1 96 ALA HB1 H 14.810 6.500 -2.753 1.00 . A A . 96 ALA HB1 1 1
15 23393 1 1 96 ALA HB2 H 16.068 5.514 -1.970 1.00 . A A . 96 ALA HB2 1 1
15 23394 1 1 96 ALA HB3 H 14.411 5.525 -1.319 1.00 . A A . 96 ALA HB3 1 1
15 23395 1 1 96 ALA N N 15.167 7.003 0.474 1.00 . A A . 96 ALA N 1 1
15 23396 1 1 96 ALA O O 15.302 9.251 -2.283 1.00 . A A . 96 ALA O 1 1
15 23397 1 1 97 HIS C C 12.128 9.908 -2.104 1.00 . A A . 97 HIS C 1 1
15 23398 1 1 97 HIS CA C 13.059 10.161 -0.917 1.00 . A A . 97 HIS CA 1 1
15 23399 1 1 97 HIS CB C 14.007 11.339 -1.147 1.00 . A A . 97 HIS CB 1 1
15 23400 1 1 97 HIS CD2 C 15.336 10.767 1.030 1.00 . A A . 97 HIS CD2 1 1
15 23401 1 1 97 HIS CE1 C 17.041 12.101 0.714 1.00 . A A . 97 HIS CE1 1 1
15 23402 1 1 97 HIS CG C 15.139 11.422 -0.150 1.00 . A A . 97 HIS CG 1 1
15 23403 1 1 97 HIS H H 13.455 8.420 0.157 1.00 . A A . 97 HIS H 1 1
15 23404 1 1 97 HIS HA H 12.458 10.385 -0.036 1.00 . A A . 97 HIS HA 1 1
15 23405 1 1 97 HIS HB2 H 14.426 11.265 -2.151 1.00 . A A . 97 HIS HB2 1 1
15 23406 1 1 97 HIS HB3 H 13.435 12.266 -1.109 1.00 . A A . 97 HIS HB3 1 1
15 23407 1 1 97 HIS HD1 H 16.380 12.870 -1.096 1.00 . A A . 97 HIS HD1 1 1
15 23408 1 1 97 HIS HD2 H 14.663 10.032 1.471 1.00 . A A . 97 HIS HD2 1 1
15 23409 1 1 97 HIS HE1 H 17.987 12.621 0.871 1.00 . A A . 97 HIS HE1 1 1
15 23410 1 1 97 HIS N N 13.805 8.950 -0.615 1.00 . A A . 97 HIS N 1 1
15 23411 1 1 97 HIS ND1 N 16.230 12.256 -0.322 1.00 . A A . 97 HIS ND1 1 1
15 23412 1 1 97 HIS NE2 N 16.486 11.178 1.551 1.00 . A A . 97 HIS NE2 1 1
15 23413 1 1 97 HIS O O 11.483 10.831 -2.599 1.00 . A A . 97 HIS O 1 1
15 23414 1 1 98 LYS C C 10.864 6.792 -3.507 1.00 . A A . 98 LYS C 1 1
15 23415 1 1 98 LYS CA C 11.246 8.267 -3.646 1.00 . A A . 98 LYS CA 1 1
15 23416 1 1 98 LYS CB C 11.932 8.602 -4.972 1.00 . A A . 98 LYS CB 1 1
15 23417 1 1 98 LYS CD C 12.006 7.219 -7.080 1.00 . A A . 98 LYS CD 1 1
15 23418 1 1 98 LYS CE C 11.226 6.764 -8.315 1.00 . A A . 98 LYS CE 1 1
15 23419 1 1 98 LYS CG C 11.126 8.065 -6.157 1.00 . A A . 98 LYS CG 1 1
15 23420 1 1 98 LYS H H 12.616 7.908 -2.118 1.00 . A A . 98 LYS H 1 1
15 23421 1 1 98 LYS HA H 10.337 8.866 -3.593 1.00 . A A . 98 LYS HA 1 1
15 23422 1 1 98 LYS HB2 H 12.046 9.682 -5.065 1.00 . A A . 98 LYS HB2 1 1
15 23423 1 1 98 LYS HB3 H 12.934 8.174 -4.986 1.00 . A A . 98 LYS HB3 1 1
15 23424 1 1 98 LYS HD2 H 12.877 7.797 -7.388 1.00 . A A . 98 LYS HD2 1 1
15 23425 1 1 98 LYS HD3 H 12.376 6.349 -6.538 1.00 . A A . 98 LYS HD3 1 1
15 23426 1 1 98 LYS HE2 H 10.652 5.867 -8.080 1.00 . A A . 98 LYS HE2 1 1
15 23427 1 1 98 LYS HE3 H 10.510 7.533 -8.605 1.00 . A A . 98 LYS HE3 1 1
15 23428 1 1 98 LYS HG2 H 10.293 7.465 -5.793 1.00 . A A . 98 LYS HG2 1 1
15 23429 1 1 98 LYS HG3 H 10.699 8.897 -6.718 1.00 . A A . 98 LYS HG3 1 1
15 23430 1 1 98 LYS HZ1 H 12.051 5.535 -9.725 1.00 . A A . 98 LYS HZ1 1 1
15 23431 1 1 98 LYS HZ2 H 11.930 7.091 -10.206 1.00 . A A . 98 LYS HZ2 1 1
15 23432 1 1 98 LYS HZ3 H 13.091 6.652 -9.144 1.00 . A A . 98 LYS HZ3 1 1
15 23433 1 1 98 LYS N N 12.088 8.653 -2.526 1.00 . A A . 98 LYS N 1 1
15 23434 1 1 98 LYS NZ N 12.149 6.488 -9.438 1.00 . A A . 98 LYS NZ 1 1
15 23435 1 1 98 LYS O O 11.699 5.962 -3.152 1.00 . A A . 98 LYS O 1 1
15 23436 1 1 99 VAL C C 8.136 4.891 -4.865 1.00 . A A . 99 VAL C 1 1
15 23437 1 1 99 VAL CA C 9.098 5.151 -3.705 1.00 . A A . 99 VAL CA 1 1
15 23438 1 1 99 VAL CB C 8.459 4.918 -2.334 1.00 . A A . 99 VAL CB 1 1
15 23439 1 1 99 VAL CG1 C 7.189 5.756 -2.172 1.00 . A A . 99 VAL CG1 1 1
15 23440 1 1 99 VAL CG2 C 8.168 3.433 -2.110 1.00 . A A . 99 VAL CG2 1 1
15 23441 1 1 99 VAL H H 8.928 7.193 -4.082 1.00 . A A . 99 VAL H 1 1
15 23442 1 1 99 VAL HA H 9.951 4.478 -3.798 1.00 . A A . 99 VAL HA 1 1
15 23443 1 1 99 VAL HB H 9.171 5.238 -1.574 1.00 . A A . 99 VAL HB 1 1
15 23444 1 1 99 VAL HG11 H 6.319 5.151 -2.429 1.00 . A A . 99 VAL HG11 1 1
15 23445 1 1 99 VAL HG12 H 7.105 6.092 -1.139 1.00 . A A . 99 VAL HG12 1 1
15 23446 1 1 99 VAL HG13 H 7.238 6.621 -2.833 1.00 . A A . 99 VAL HG13 1 1
15 23447 1 1 99 VAL HG21 H 8.703 3.087 -1.226 1.00 . A A . 99 VAL HG21 1 1
15 23448 1 1 99 VAL HG22 H 7.097 3.290 -1.966 1.00 . A A . 99 VAL HG22 1 1
15 23449 1 1 99 VAL HG23 H 8.496 2.863 -2.980 1.00 . A A . 99 VAL HG23 1 1
15 23450 1 1 99 VAL N N 9.601 6.511 -3.794 1.00 . A A . 99 VAL N 1 1
15 23451 1 1 99 VAL O O 7.383 5.779 -5.263 1.00 . A A . 99 VAL O 1 1
15 23452 1 1 100 VAL C C 6.315 2.248 -5.995 1.00 . A A . 100 VAL C 1 1
15 23453 1 1 100 VAL CA C 7.334 3.281 -6.483 1.00 . A A . 100 VAL CA 1 1
15 23454 1 1 100 VAL CB C 8.184 2.778 -7.651 1.00 . A A . 100 VAL CB 1 1
15 23455 1 1 100 VAL CG1 C 7.318 2.064 -8.691 1.00 . A A . 100 VAL CG1 1 1
15 23456 1 1 100 VAL CG2 C 8.973 3.923 -8.288 1.00 . A A . 100 VAL CG2 1 1
15 23457 1 1 100 VAL H H 8.806 2.953 -5.046 1.00 . A A . 100 VAL H 1 1
15 23458 1 1 100 VAL HA H 6.800 4.172 -6.813 1.00 . A A . 100 VAL HA 1 1
15 23459 1 1 100 VAL HB H 8.899 2.055 -7.258 1.00 . A A . 100 VAL HB 1 1
15 23460 1 1 100 VAL HG11 H 6.266 2.271 -8.492 1.00 . A A . 100 VAL HG11 1 1
15 23461 1 1 100 VAL HG12 H 7.577 2.422 -9.687 1.00 . A A . 100 VAL HG12 1 1
15 23462 1 1 100 VAL HG13 H 7.493 0.989 -8.634 1.00 . A A . 100 VAL HG13 1 1
15 23463 1 1 100 VAL HG21 H 9.021 4.761 -7.593 1.00 . A A . 100 VAL HG21 1 1
15 23464 1 1 100 VAL HG22 H 9.983 3.583 -8.518 1.00 . A A . 100 VAL HG22 1 1
15 23465 1 1 100 VAL HG23 H 8.478 4.239 -9.206 1.00 . A A . 100 VAL HG23 1 1
15 23466 1 1 100 VAL N N 8.191 3.669 -5.375 1.00 . A A . 100 VAL N 1 1
15 23467 1 1 100 VAL O O 6.686 1.241 -5.394 1.00 . A A . 100 VAL O 1 1
15 23468 1 1 101 LEU C C 3.225 1.164 -7.114 1.00 . A A . 101 LEU C 1 1
15 23469 1 1 101 LEU CA C 3.977 1.643 -5.871 1.00 . A A . 101 LEU CA 1 1
15 23470 1 1 101 LEU CB C 3.081 2.319 -4.832 1.00 . A A . 101 LEU CB 1 1
15 23471 1 1 101 LEU CD1 C 4.872 2.511 -3.067 1.00 . A A . 101 LEU CD1 1 1
15 23472 1 1 101 LEU CD2 C 4.332 4.491 -4.559 1.00 . A A . 101 LEU CD2 1 1
15 23473 1 1 101 LEU CG C 3.784 3.254 -3.846 1.00 . A A . 101 LEU CG 1 1
15 23474 1 1 101 LEU H H 4.759 3.355 -6.762 1.00 . A A . 101 LEU H 1 1
15 23475 1 1 101 LEU HA H 4.433 0.778 -5.388 1.00 . A A . 101 LEU HA 1 1
15 23476 1 1 101 LEU HB2 H 2.314 2.888 -5.358 1.00 . A A . 101 LEU HB2 1 1
15 23477 1 1 101 LEU HB3 H 2.567 1.543 -4.264 1.00 . A A . 101 LEU HB3 1 1
15 23478 1 1 101 LEU HD11 H 5.782 2.470 -3.666 1.00 . A A . 101 LEU HD11 1 1
15 23479 1 1 101 LEU HD12 H 5.074 3.037 -2.134 1.00 . A A . 101 LEU HD12 1 1
15 23480 1 1 101 LEU HD13 H 4.535 1.498 -2.848 1.00 . A A . 101 LEU HD13 1 1
15 23481 1 1 101 LEU HD21 H 5.367 4.313 -4.852 1.00 . A A . 101 LEU HD21 1 1
15 23482 1 1 101 LEU HD22 H 3.733 4.694 -5.446 1.00 . A A . 101 LEU HD22 1 1
15 23483 1 1 101 LEU HD23 H 4.287 5.348 -3.886 1.00 . A A . 101 LEU HD23 1 1
15 23484 1 1 101 LEU HG H 3.048 3.600 -3.119 1.00 . A A . 101 LEU HG 1 1
15 23485 1 1 101 LEU N N 5.052 2.534 -6.273 1.00 . A A . 101 LEU N 1 1
15 23486 1 1 101 LEU O O 3.085 1.907 -8.084 1.00 . A A . 101 LEU O 1 1
15 23487 1 1 102 GLU C C 0.664 -1.172 -7.676 1.00 . A A . 102 GLU C 1 1
15 23488 1 1 102 GLU CA C 2.026 -0.662 -8.153 1.00 . A A . 102 GLU CA 1 1
15 23489 1 1 102 GLU CB C 2.831 -1.783 -8.812 1.00 . A A . 102 GLU CB 1 1
15 23490 1 1 102 GLU CD C 2.973 -2.797 -11.117 1.00 . A A . 102 GLU CD 1 1
15 23491 1 1 102 GLU CG C 2.046 -2.421 -9.959 1.00 . A A . 102 GLU CG 1 1
15 23492 1 1 102 GLU H H 2.878 -0.673 -6.252 1.00 . A A . 102 GLU H 1 1
15 23493 1 1 102 GLU HA H 1.888 0.148 -8.870 1.00 . A A . 102 GLU HA 1 1
15 23494 1 1 102 GLU HB2 H 3.774 -1.386 -9.189 1.00 . A A . 102 GLU HB2 1 1
15 23495 1 1 102 GLU HB3 H 3.080 -2.542 -8.070 1.00 . A A . 102 GLU HB3 1 1
15 23496 1 1 102 GLU HG2 H 1.528 -3.311 -9.600 1.00 . A A . 102 GLU HG2 1 1
15 23497 1 1 102 GLU HG3 H 1.281 -1.728 -10.311 1.00 . A A . 102 GLU HG3 1 1
15 23498 1 1 102 GLU N N 2.760 -0.075 -7.045 1.00 . A A . 102 GLU N 1 1
15 23499 1 1 102 GLU O O 0.592 -2.090 -6.861 1.00 . A A . 102 GLU O 1 1
15 23500 1 1 102 GLU OE1 O 3.713 -1.895 -11.567 1.00 . A A . 102 GLU OE1 1 1
15 23501 1 1 102 GLU OE2 O 2.921 -3.977 -11.525 1.00 . A A . 102 GLU OE2 1 1
15 23502 1 1 103 VAL C C -2.347 -1.764 -8.975 1.00 . A A . 103 VAL C 1 1
15 23503 1 1 103 VAL CA C -1.737 -0.934 -7.844 1.00 . A A . 103 VAL CA 1 1
15 23504 1 1 103 VAL CB C -2.557 0.313 -7.507 1.00 . A A . 103 VAL CB 1 1
15 23505 1 1 103 VAL CG1 C -3.786 -0.049 -6.670 1.00 . A A . 103 VAL CG1 1 1
15 23506 1 1 103 VAL CG2 C -1.698 1.359 -6.794 1.00 . A A . 103 VAL CG2 1 1
15 23507 1 1 103 VAL H H -0.314 0.192 -8.867 1.00 . A A . 103 VAL H 1 1
15 23508 1 1 103 VAL HA H -1.677 -1.551 -6.948 1.00 . A A . 103 VAL HA 1 1
15 23509 1 1 103 VAL HB H -2.906 0.748 -8.444 1.00 . A A . 103 VAL HB 1 1
15 23510 1 1 103 VAL HG11 H -3.476 -0.630 -5.802 1.00 . A A . 103 VAL HG11 1 1
15 23511 1 1 103 VAL HG12 H -4.282 0.863 -6.339 1.00 . A A . 103 VAL HG12 1 1
15 23512 1 1 103 VAL HG13 H -4.476 -0.639 -7.274 1.00 . A A . 103 VAL HG13 1 1
15 23513 1 1 103 VAL HG21 H -2.324 1.947 -6.123 1.00 . A A . 103 VAL HG21 1 1
15 23514 1 1 103 VAL HG22 H -0.919 0.859 -6.219 1.00 . A A . 103 VAL HG22 1 1
15 23515 1 1 103 VAL HG23 H -1.239 2.016 -7.533 1.00 . A A . 103 VAL HG23 1 1
15 23516 1 1 103 VAL N N -0.381 -0.554 -8.205 1.00 . A A . 103 VAL N 1 1
15 23517 1 1 103 VAL O O -1.909 -1.676 -10.121 1.00 . A A . 103 VAL O 1 1
15 23518 1 1 104 GLU C C -5.523 -3.083 -9.609 1.00 . A A . 104 GLU C 1 1
15 23519 1 1 104 GLU CA C -4.025 -3.396 -9.583 1.00 . A A . 104 GLU CA 1 1
15 23520 1 1 104 GLU CB C -3.780 -4.877 -9.285 1.00 . A A . 104 GLU CB 1 1
15 23521 1 1 104 GLU CD C -3.383 -7.156 -10.288 1.00 . A A . 104 GLU CD 1 1
15 23522 1 1 104 GLU CG C -3.738 -5.696 -10.576 1.00 . A A . 104 GLU CG 1 1
15 23523 1 1 104 GLU H H -3.700 -2.617 -7.679 1.00 . A A . 104 GLU H 1 1
15 23524 1 1 104 GLU HA H -3.578 -3.147 -10.545 1.00 . A A . 104 GLU HA 1 1
15 23525 1 1 104 GLU HB2 H -2.839 -4.992 -8.746 1.00 . A A . 104 GLU HB2 1 1
15 23526 1 1 104 GLU HB3 H -4.568 -5.256 -8.634 1.00 . A A . 104 GLU HB3 1 1
15 23527 1 1 104 GLU HG2 H -4.707 -5.646 -11.075 1.00 . A A . 104 GLU HG2 1 1
15 23528 1 1 104 GLU HG3 H -3.005 -5.268 -11.260 1.00 . A A . 104 GLU HG3 1 1
15 23529 1 1 104 GLU N N -3.350 -2.551 -8.613 1.00 . A A . 104 GLU N 1 1
15 23530 1 1 104 GLU O O -6.213 -3.250 -8.604 1.00 . A A . 104 GLU O 1 1
15 23531 1 1 104 GLU OE1 O -4.040 -7.735 -9.395 1.00 . A A . 104 GLU OE1 1 1
15 23532 1 1 104 GLU OE2 O -2.462 -7.661 -10.966 1.00 . A A . 104 GLU OE2 1 1
15 23533 1 1 105 PHE C C -7.775 -2.304 -12.417 1.00 . A A . 105 PHE C 1 1
15 23534 1 1 105 PHE CA C -7.384 -2.295 -10.937 1.00 . A A . 105 PHE CA 1 1
15 23535 1 1 105 PHE CB C -7.574 -0.883 -10.381 1.00 . A A . 105 PHE CB 1 1
15 23536 1 1 105 PHE CD1 C -6.883 0.504 -12.348 1.00 . A A . 105 PHE CD1 1 1
15 23537 1 1 105 PHE CD2 C -5.700 0.778 -10.329 1.00 . A A . 105 PHE CD2 1 1
15 23538 1 1 105 PHE CE1 C -6.059 1.483 -12.964 1.00 . A A . 105 PHE CE1 1 1
15 23539 1 1 105 PHE CE2 C -4.876 1.757 -10.945 1.00 . A A . 105 PHE CE2 1 1
15 23540 1 1 105 PHE CG C -6.686 0.172 -11.044 1.00 . A A . 105 PHE CG 1 1
15 23541 1 1 105 PHE CZ C -5.073 2.089 -12.249 1.00 . A A . 105 PHE CZ 1 1
15 23542 1 1 105 PHE H H -5.413 -2.500 -11.580 1.00 . A A . 105 PHE H 1 1
15 23543 1 1 105 PHE HA H -7.965 -3.048 -10.405 1.00 . A A . 105 PHE HA 1 1
15 23544 1 1 105 PHE HB2 H -8.617 -0.593 -10.502 1.00 . A A . 105 PHE HB2 1 1
15 23545 1 1 105 PHE HB3 H -7.368 -0.894 -9.310 1.00 . A A . 105 PHE HB3 1 1
15 23546 1 1 105 PHE HD1 H -7.673 0.019 -12.921 1.00 . A A . 105 PHE HD1 1 1
15 23547 1 1 105 PHE HD2 H -5.542 0.512 -9.284 1.00 . A A . 105 PHE HD2 1 1
15 23548 1 1 105 PHE HE1 H -6.216 1.749 -14.009 1.00 . A A . 105 PHE HE1 1 1
15 23549 1 1 105 PHE HE2 H -4.086 2.242 -10.372 1.00 . A A . 105 PHE HE2 1 1
15 23550 1 1 105 PHE HZ H -4.440 2.840 -12.722 1.00 . A A . 105 PHE HZ 1 1
15 23551 1 1 105 PHE N N -5.981 -2.633 -10.768 1.00 . A A . 105 PHE N 1 1
15 23552 1 1 105 PHE O O -6.911 -2.347 -13.291 1.00 . A A . 105 PHE O 1 1
15 23553 1 1 106 ASP C C -9.967 -0.839 -14.412 1.00 . A A . 106 ASP C 1 1
15 23554 1 1 106 ASP CA C -9.595 -2.267 -14.009 1.00 . A A . 106 ASP CA 1 1
15 23555 1 1 106 ASP CB C -10.852 -3.132 -14.118 1.00 . A A . 106 ASP CB 1 1
15 23556 1 1 106 ASP CG C -10.650 -4.612 -13.787 1.00 . A A . 106 ASP CG 1 1
15 23557 1 1 106 ASP H H -9.775 -2.229 -11.934 1.00 . A A . 106 ASP H 1 1
15 23558 1 1 106 ASP HA H -8.790 -2.677 -14.620 1.00 . A A . 106 ASP HA 1 1
15 23559 1 1 106 ASP HB2 H -11.613 -2.726 -13.452 1.00 . A A . 106 ASP HB2 1 1
15 23560 1 1 106 ASP HB3 H -11.242 -3.052 -15.133 1.00 . A A . 106 ASP HB3 1 1
15 23561 1 1 106 ASP N N -9.078 -2.264 -12.651 1.00 . A A . 106 ASP N 1 1
15 23562 1 1 106 ASP O O -10.841 -0.226 -13.802 1.00 . A A . 106 ASP O 1 1
15 23563 1 1 106 ASP OD1 O -9.936 -5.276 -14.569 1.00 . A A . 106 ASP OD1 1 1
15 23564 1 1 106 ASP OD2 O -11.214 -5.045 -12.759 1.00 . A A . 106 ASP OD2 1 1
15 23565 1 1 107 SER C C -10.724 0.989 -16.889 1.00 . A A . 107 SER C 1 1
15 23566 1 1 107 SER CA C -9.532 0.994 -15.929 1.00 . A A . 107 SER CA 1 1
15 23567 1 1 107 SER CB C -8.294 1.564 -16.624 1.00 . A A . 107 SER CB 1 1
15 23568 1 1 107 SER H H -8.575 -0.856 -15.929 1.00 . A A . 107 SER H 1 1
15 23569 1 1 107 SER HA H -9.757 1.589 -15.044 1.00 . A A . 107 SER HA 1 1
15 23570 1 1 107 SER HB2 H -7.456 1.565 -15.928 1.00 . A A . 107 SER HB2 1 1
15 23571 1 1 107 SER HB3 H -8.016 0.917 -17.456 1.00 . A A . 107 SER HB3 1 1
15 23572 1 1 107 SER HG H -8.196 3.553 -16.430 1.00 . A A . 107 SER HG 1 1
15 23573 1 1 107 SER N N -9.284 -0.350 -15.438 1.00 . A A . 107 SER N 1 1
15 23574 1 1 107 SER O O -10.567 1.250 -18.080 1.00 . A A . 107 SER O 1 1
15 23575 1 1 107 SER OG O -8.513 2.887 -17.105 1.00 . A A . 107 SER OG 1 1
15 23576 1 1 108 GLY C C -14.294 1.199 -16.333 1.00 . A A . 108 GLY C 1 1
15 23577 1 1 108 GLY CA C -13.107 0.647 -17.124 1.00 . A A . 108 GLY CA 1 1
15 23578 1 1 108 GLY H H -12.008 0.479 -15.363 1.00 . A A . 108 GLY H 1 1
15 23579 1 1 108 GLY HA2 H -12.972 1.228 -18.037 1.00 . A A . 108 GLY HA2 1 1
15 23580 1 1 108 GLY HA3 H -13.312 -0.379 -17.427 1.00 . A A . 108 GLY HA3 1 1
15 23581 1 1 108 GLY N N -11.889 0.690 -16.333 1.00 . A A . 108 GLY N 1 1
15 23582 1 1 108 GLY O O -14.118 1.765 -15.255 1.00 . A A . 108 GLY O 1 1
15 23583 1 1 109 PRO C C -17.110 0.584 -15.096 1.00 . A A . 109 PRO C 1 1
15 23584 1 1 109 PRO CA C -16.726 1.481 -16.274 1.00 . A A . 109 PRO CA 1 1
15 23585 1 1 109 PRO CB C -17.771 1.493 -17.378 1.00 . A A . 109 PRO CB 1 1
15 23586 1 1 109 PRO CD C -15.757 0.343 -18.188 1.00 . A A . 109 PRO CD 1 1
15 23587 1 1 109 PRO CG C -17.229 0.592 -18.475 1.00 . A A . 109 PRO CG 1 1
15 23588 1 1 109 PRO HA H -16.584 2.393 -15.888 1.00 . A A . 109 PRO HA 1 1
15 23589 1 1 109 PRO HB2 H -18.731 1.127 -17.011 1.00 . A A . 109 PRO HB2 1 1
15 23590 1 1 109 PRO HB3 H -17.937 2.504 -17.749 1.00 . A A . 109 PRO HB3 1 1
15 23591 1 1 109 PRO HD2 H -15.540 -0.724 -18.127 1.00 . A A . 109 PRO HD2 1 1
15 23592 1 1 109 PRO HD3 H -15.125 0.751 -18.978 1.00 . A A . 109 PRO HD3 1 1
15 23593 1 1 109 PRO HG2 H -17.777 -0.350 -18.502 1.00 . A A . 109 PRO HG2 1 1
15 23594 1 1 109 PRO HG3 H -17.354 1.061 -19.451 1.00 . A A . 109 PRO HG3 1 1
15 23595 1 1 109 PRO N N -15.510 1.009 -16.913 1.00 . A A . 109 PRO N 1 1
15 23596 1 1 109 PRO O O -16.816 -0.610 -15.099 1.00 . A A . 109 PRO O 1 1
15 23597 1 1 110 SER C C -16.971 -0.091 -12.193 1.00 . A A . 110 SER C 1 1
15 23598 1 1 110 SER CA C -18.188 0.465 -12.934 1.00 . A A . 110 SER CA 1 1
15 23599 1 1 110 SER CB C -19.148 -0.668 -13.302 1.00 . A A . 110 SER CB 1 1
15 23600 1 1 110 SER H H -17.996 2.166 -14.121 1.00 . A A . 110 SER H 1 1
15 23601 1 1 110 SER HA H -18.710 1.197 -12.317 1.00 . A A . 110 SER HA 1 1
15 23602 1 1 110 SER HB2 H -18.632 -1.388 -13.937 1.00 . A A . 110 SER HB2 1 1
15 23603 1 1 110 SER HB3 H -19.448 -1.197 -12.398 1.00 . A A . 110 SER HB3 1 1
15 23604 1 1 110 SER HG H -21.042 -0.864 -13.921 1.00 . A A . 110 SER HG 1 1
15 23605 1 1 110 SER N N -17.761 1.194 -14.116 1.00 . A A . 110 SER N 1 1
15 23606 1 1 110 SER O O -16.374 -1.077 -12.624 1.00 . A A . 110 SER O 1 1
15 23607 1 1 110 SER OG O -20.308 -0.187 -13.977 1.00 . A A . 110 SER OG 1 1
15 23608 1 1 111 SER C C -15.886 0.134 -8.807 1.00 . A A . 111 SER C 1 1
15 23609 1 1 111 SER CA C -15.501 0.150 -10.288 1.00 . A A . 111 SER CA 1 1
15 23610 1 1 111 SER CB C -14.299 1.069 -10.514 1.00 . A A . 111 SER CB 1 1
15 23611 1 1 111 SER H H -17.127 1.367 -10.749 1.00 . A A . 111 SER H 1 1
15 23612 1 1 111 SER HA H -15.258 -0.856 -10.630 1.00 . A A . 111 SER HA 1 1
15 23613 1 1 111 SER HB2 H -13.388 0.557 -10.205 1.00 . A A . 111 SER HB2 1 1
15 23614 1 1 111 SER HB3 H -14.200 1.280 -11.579 1.00 . A A . 111 SER HB3 1 1
15 23615 1 1 111 SER HG H -13.517 2.692 -9.643 1.00 . A A . 111 SER HG 1 1
15 23616 1 1 111 SER N N -16.637 0.566 -11.092 1.00 . A A . 111 SER N 1 1
15 23617 1 1 111 SER O O -16.348 1.141 -8.272 1.00 . A A . 111 SER O 1 1
15 23618 1 1 111 SER OG O -14.421 2.294 -9.797 1.00 . A A . 111 SER OG 1 1
15 23619 1 1 112 GLY C C -17.155 -2.164 -6.587 1.00 . A A . 112 GLY C 1 1
15 23620 1 1 112 GLY CA C -16.001 -1.178 -6.778 1.00 . A A . 112 GLY CA 1 1
15 23621 1 1 112 GLY H H -15.305 -1.832 -8.630 1.00 . A A . 112 GLY H 1 1
15 23622 1 1 112 GLY HA2 H -15.122 -1.532 -6.240 1.00 . A A . 112 GLY HA2 1 1
15 23623 1 1 112 GLY HA3 H -16.269 -0.212 -6.351 1.00 . A A . 112 GLY HA3 1 1
15 23624 1 1 112 GLY N N -15.681 -1.018 -8.187 1.00 . A A . 112 GLY N 1 1
15 23625 1 1 112 GLY O O -16.935 -3.319 -6.225 1.00 . A A . 112 GLY O 1 1
16 23626 1 1 1 GLY C C 24.581 -3.710 -38.853 1.00 . A A . 1 GLY C 1 1
16 23627 1 1 1 GLY CA C 25.696 -4.758 -38.825 1.00 . A A . 1 GLY CA 1 1
16 23628 1 1 1 GLY H1 H 26.972 -3.188 -39.322 1.00 . A A . 1 GLY H1 1 1
16 23629 1 1 1 GLY HA2 H 25.524 -5.498 -39.606 1.00 . A A . 1 GLY HA2 1 1
16 23630 1 1 1 GLY HA3 H 25.677 -5.288 -37.873 1.00 . A A . 1 GLY HA3 1 1
16 23631 1 1 1 GLY N N 26.997 -4.140 -39.015 1.00 . A A . 1 GLY N 1 1
16 23632 1 1 1 GLY O O 24.801 -2.554 -38.492 1.00 . A A . 1 GLY O 1 1
16 23633 1 1 2 SER C C 21.021 -4.053 -39.797 1.00 . A A . 2 SER C 1 1
16 23634 1 1 2 SER CA C 22.260 -3.265 -39.366 1.00 . A A . 2 SER CA 1 1
16 23635 1 1 2 SER CB C 22.520 -2.112 -40.337 1.00 . A A . 2 SER CB 1 1
16 23636 1 1 2 SER H H 23.239 -5.092 -39.577 1.00 . A A . 2 SER H 1 1
16 23637 1 1 2 SER HA H 22.130 -2.868 -38.359 1.00 . A A . 2 SER HA 1 1
16 23638 1 1 2 SER HB2 H 23.280 -2.411 -41.060 1.00 . A A . 2 SER HB2 1 1
16 23639 1 1 2 SER HB3 H 21.611 -1.900 -40.900 1.00 . A A . 2 SER HB3 1 1
16 23640 1 1 2 SER HG H 22.558 -0.124 -40.108 1.00 . A A . 2 SER HG 1 1
16 23641 1 1 2 SER N N 23.409 -4.150 -39.286 1.00 . A A . 2 SER N 1 1
16 23642 1 1 2 SER O O 20.722 -4.145 -40.986 1.00 . A A . 2 SER O 1 1
16 23643 1 1 2 SER OG O 22.946 -0.931 -39.663 1.00 . A A . 2 SER OG 1 1
16 23644 1 1 3 SER C C 18.523 -5.857 -37.749 1.00 . A A . 3 SER C 1 1
16 23645 1 1 3 SER CA C 19.134 -5.378 -39.067 1.00 . A A . 3 SER CA 1 1
16 23646 1 1 3 SER CB C 19.438 -6.571 -39.976 1.00 . A A . 3 SER CB 1 1
16 23647 1 1 3 SER H H 20.584 -4.522 -37.840 1.00 . A A . 3 SER H 1 1
16 23648 1 1 3 SER HA H 18.455 -4.697 -39.578 1.00 . A A . 3 SER HA 1 1
16 23649 1 1 3 SER HB2 H 20.486 -6.541 -40.275 1.00 . A A . 3 SER HB2 1 1
16 23650 1 1 3 SER HB3 H 19.292 -7.497 -39.419 1.00 . A A . 3 SER HB3 1 1
16 23651 1 1 3 SER HG H 18.512 -7.516 -41.477 1.00 . A A . 3 SER HG 1 1
16 23652 1 1 3 SER N N 20.334 -4.601 -38.805 1.00 . A A . 3 SER N 1 1
16 23653 1 1 3 SER O O 19.036 -6.784 -37.123 1.00 . A A . 3 SER O 1 1
16 23654 1 1 3 SER OG O 18.613 -6.581 -41.137 1.00 . A A . 3 SER OG 1 1
16 23655 1 1 4 GLY C C 15.698 -4.500 -35.775 1.00 . A A . 4 GLY C 1 1
16 23656 1 1 4 GLY CA C 16.750 -5.552 -36.133 1.00 . A A . 4 GLY CA 1 1
16 23657 1 1 4 GLY H H 17.025 -4.452 -37.880 1.00 . A A . 4 GLY H 1 1
16 23658 1 1 4 GLY HA2 H 16.273 -6.526 -36.240 1.00 . A A . 4 GLY HA2 1 1
16 23659 1 1 4 GLY HA3 H 17.473 -5.639 -35.322 1.00 . A A . 4 GLY HA3 1 1
16 23660 1 1 4 GLY N N 17.436 -5.204 -37.365 1.00 . A A . 4 GLY N 1 1
16 23661 1 1 4 GLY O O 16.035 -3.417 -35.297 1.00 . A A . 4 GLY O 1 1
16 23662 1 1 5 SER C C 12.186 -4.731 -35.098 1.00 . A A . 5 SER C 1 1
16 23663 1 1 5 SER CA C 13.342 -3.954 -35.731 1.00 . A A . 5 SER CA 1 1
16 23664 1 1 5 SER CB C 12.870 -3.236 -36.997 1.00 . A A . 5 SER CB 1 1
16 23665 1 1 5 SER H H 14.180 -5.736 -36.410 1.00 . A A . 5 SER H 1 1
16 23666 1 1 5 SER HA H 13.743 -3.224 -35.028 1.00 . A A . 5 SER HA 1 1
16 23667 1 1 5 SER HB2 H 12.047 -2.566 -36.747 1.00 . A A . 5 SER HB2 1 1
16 23668 1 1 5 SER HB3 H 13.678 -2.618 -37.386 1.00 . A A . 5 SER HB3 1 1
16 23669 1 1 5 SER HG H 11.565 -3.865 -38.378 1.00 . A A . 5 SER HG 1 1
16 23670 1 1 5 SER N N 14.445 -4.854 -36.021 1.00 . A A . 5 SER N 1 1
16 23671 1 1 5 SER O O 11.291 -5.199 -35.799 1.00 . A A . 5 SER O 1 1
16 23672 1 1 5 SER OG O 12.447 -4.152 -38.003 1.00 . A A . 5 SER OG 1 1
16 23673 1 1 6 SER C C 10.199 -4.561 -32.468 1.00 . A A . 6 SER C 1 1
16 23674 1 1 6 SER CA C 11.211 -5.554 -33.043 1.00 . A A . 6 SER CA 1 1
16 23675 1 1 6 SER CB C 11.818 -6.402 -31.924 1.00 . A A . 6 SER CB 1 1
16 23676 1 1 6 SER H H 12.974 -4.458 -33.216 1.00 . A A . 6 SER H 1 1
16 23677 1 1 6 SER HA H 10.733 -6.207 -33.774 1.00 . A A . 6 SER HA 1 1
16 23678 1 1 6 SER HB2 H 12.650 -5.863 -31.471 1.00 . A A . 6 SER HB2 1 1
16 23679 1 1 6 SER HB3 H 11.074 -6.555 -31.142 1.00 . A A . 6 SER HB3 1 1
16 23680 1 1 6 SER HG H 13.245 -7.613 -32.633 1.00 . A A . 6 SER HG 1 1
16 23681 1 1 6 SER N N 12.242 -4.843 -33.779 1.00 . A A . 6 SER N 1 1
16 23682 1 1 6 SER O O 10.555 -3.436 -32.123 1.00 . A A . 6 SER O 1 1
16 23683 1 1 6 SER OG O 12.274 -7.666 -32.399 1.00 . A A . 6 SER OG 1 1
16 23684 1 1 7 GLY C C 7.856 -4.235 -30.326 1.00 . A A . 7 GLY C 1 1
16 23685 1 1 7 GLY CA C 7.890 -4.179 -31.855 1.00 . A A . 7 GLY CA 1 1
16 23686 1 1 7 GLY H H 8.675 -5.931 -32.665 1.00 . A A . 7 GLY H 1 1
16 23687 1 1 7 GLY HA2 H 8.034 -3.150 -32.182 1.00 . A A . 7 GLY HA2 1 1
16 23688 1 1 7 GLY HA3 H 6.932 -4.510 -32.256 1.00 . A A . 7 GLY HA3 1 1
16 23689 1 1 7 GLY N N 8.956 -5.014 -32.382 1.00 . A A . 7 GLY N 1 1
16 23690 1 1 7 GLY O O 8.877 -4.027 -29.671 1.00 . A A . 7 GLY O 1 1
16 23691 1 1 8 GLY C C 5.467 -5.678 -28.002 1.00 . A A . 8 GLY C 1 1
16 23692 1 1 8 GLY CA C 6.492 -4.601 -28.363 1.00 . A A . 8 GLY CA 1 1
16 23693 1 1 8 GLY H H 5.847 -4.683 -30.342 1.00 . A A . 8 GLY H 1 1
16 23694 1 1 8 GLY HA2 H 7.445 -4.827 -27.886 1.00 . A A . 8 GLY HA2 1 1
16 23695 1 1 8 GLY HA3 H 6.163 -3.636 -27.977 1.00 . A A . 8 GLY HA3 1 1
16 23696 1 1 8 GLY N N 6.672 -4.516 -29.802 1.00 . A A . 8 GLY N 1 1
16 23697 1 1 8 GLY O O 5.010 -6.421 -28.869 1.00 . A A . 8 GLY O 1 1
16 23698 1 1 9 GLY C C 2.745 -6.157 -26.334 1.00 . A A . 9 GLY C 1 1
16 23699 1 1 9 GLY CA C 4.172 -6.700 -26.234 1.00 . A A . 9 GLY CA 1 1
16 23700 1 1 9 GLY H H 5.510 -5.118 -26.021 1.00 . A A . 9 GLY H 1 1
16 23701 1 1 9 GLY HA2 H 4.256 -7.621 -26.811 1.00 . A A . 9 GLY HA2 1 1
16 23702 1 1 9 GLY HA3 H 4.396 -6.953 -25.197 1.00 . A A . 9 GLY HA3 1 1
16 23703 1 1 9 GLY N N 5.134 -5.727 -26.720 1.00 . A A . 9 GLY N 1 1
16 23704 1 1 9 GLY O O 2.504 -4.981 -26.068 1.00 . A A . 9 GLY O 1 1
16 23705 1 1 10 GLN C C -0.424 -7.453 -25.868 1.00 . A A . 10 GLN C 1 1
16 23706 1 1 10 GLN CA C 0.438 -6.665 -26.857 1.00 . A A . 10 GLN CA 1 1
16 23707 1 1 10 GLN CB C -0.046 -6.874 -28.293 1.00 . A A . 10 GLN CB 1 1
16 23708 1 1 10 GLN CD C -1.299 -5.438 -29.945 1.00 . A A . 10 GLN CD 1 1
16 23709 1 1 10 GLN CG C -0.050 -5.554 -29.067 1.00 . A A . 10 GLN CG 1 1
16 23710 1 1 10 GLN H H 2.039 -7.996 -26.932 1.00 . A A . 10 GLN H 1 1
16 23711 1 1 10 GLN HA H 0.399 -5.603 -26.617 1.00 . A A . 10 GLN HA 1 1
16 23712 1 1 10 GLN HB2 H 0.600 -7.593 -28.797 1.00 . A A . 10 GLN HB2 1 1
16 23713 1 1 10 GLN HB3 H -1.050 -7.298 -28.284 1.00 . A A . 10 GLN HB3 1 1
16 23714 1 1 10 GLN HE21 H -0.161 -4.545 -31.362 1.00 . A A . 10 GLN HE21 1 1
16 23715 1 1 10 GLN HE22 H -1.835 -4.737 -31.767 1.00 . A A . 10 GLN HE22 1 1
16 23716 1 1 10 GLN HG2 H -0.014 -4.719 -28.368 1.00 . A A . 10 GLN HG2 1 1
16 23717 1 1 10 GLN HG3 H 0.843 -5.490 -29.689 1.00 . A A . 10 GLN HG3 1 1
16 23718 1 1 10 GLN N N 1.835 -7.041 -26.718 1.00 . A A . 10 GLN N 1 1
16 23719 1 1 10 GLN NE2 N -1.080 -4.859 -31.122 1.00 . A A . 10 GLN NE2 1 1
16 23720 1 1 10 GLN O O -0.032 -8.528 -25.416 1.00 . A A . 10 GLN O 1 1
16 23721 1 1 10 GLN OE1 O -2.388 -5.847 -29.577 1.00 . A A . 10 GLN OE1 1 1
16 23722 1 1 11 ILE C C -1.848 -7.614 -23.254 1.00 . A A . 11 ILE C 1 1
16 23723 1 1 11 ILE CA C -2.503 -7.522 -24.634 1.00 . A A . 11 ILE CA 1 1
16 23724 1 1 11 ILE CB C -2.970 -8.872 -25.183 1.00 . A A . 11 ILE CB 1 1
16 23725 1 1 11 ILE CD1 C -3.732 -9.963 -27.325 1.00 . A A . 11 ILE CD1 1 1
16 23726 1 1 11 ILE CG1 C -3.768 -8.691 -26.476 1.00 . A A . 11 ILE CG1 1 1
16 23727 1 1 11 ILE CG2 C -3.758 -9.650 -24.127 1.00 . A A . 11 ILE CG2 1 1
16 23728 1 1 11 ILE H H -1.893 -6.012 -25.933 1.00 . A A . 11 ILE H 1 1
16 23729 1 1 11 ILE HA H -3.382 -6.883 -24.557 1.00 . A A . 11 ILE HA 1 1
16 23730 1 1 11 ILE HB H -2.089 -9.464 -25.429 1.00 . A A . 11 ILE HB 1 1
16 23731 1 1 11 ILE HD11 H -2.732 -10.394 -27.292 1.00 . A A . 11 ILE HD11 1 1
16 23732 1 1 11 ILE HD12 H -4.451 -10.682 -26.932 1.00 . A A . 11 ILE HD12 1 1
16 23733 1 1 11 ILE HD13 H -3.989 -9.719 -28.356 1.00 . A A . 11 ILE HD13 1 1
16 23734 1 1 11 ILE HG12 H -4.801 -8.437 -26.237 1.00 . A A . 11 ILE HG12 1 1
16 23735 1 1 11 ILE HG13 H -3.359 -7.857 -27.046 1.00 . A A . 11 ILE HG13 1 1
16 23736 1 1 11 ILE HG21 H -3.066 -10.085 -23.405 1.00 . A A . 11 ILE HG21 1 1
16 23737 1 1 11 ILE HG22 H -4.443 -8.976 -23.614 1.00 . A A . 11 ILE HG22 1 1
16 23738 1 1 11 ILE HG23 H -4.325 -10.446 -24.611 1.00 . A A . 11 ILE HG23 1 1
16 23739 1 1 11 ILE N N -1.582 -6.887 -25.561 1.00 . A A . 11 ILE N 1 1
16 23740 1 1 11 ILE O O -0.626 -7.695 -23.147 1.00 . A A . 11 ILE O 1 1
16 23741 1 1 12 VAL C C -3.386 -7.978 -19.931 1.00 . A A . 12 VAL C 1 1
16 23742 1 1 12 VAL CA C -2.211 -7.677 -20.863 1.00 . A A . 12 VAL CA 1 1
16 23743 1 1 12 VAL CB C -1.469 -6.391 -20.493 1.00 . A A . 12 VAL CB 1 1
16 23744 1 1 12 VAL CG1 C -2.363 -5.165 -20.693 1.00 . A A . 12 VAL CG1 1 1
16 23745 1 1 12 VAL CG2 C -0.940 -6.456 -19.059 1.00 . A A . 12 VAL CG2 1 1
16 23746 1 1 12 VAL H H -3.685 -7.530 -22.327 1.00 . A A . 12 VAL H 1 1
16 23747 1 1 12 VAL HA H -1.501 -8.502 -20.811 1.00 . A A . 12 VAL HA 1 1
16 23748 1 1 12 VAL HB H -0.613 -6.293 -21.162 1.00 . A A . 12 VAL HB 1 1
16 23749 1 1 12 VAL HG11 H -3.344 -5.485 -21.044 1.00 . A A . 12 VAL HG11 1 1
16 23750 1 1 12 VAL HG12 H -2.471 -4.636 -19.746 1.00 . A A . 12 VAL HG12 1 1
16 23751 1 1 12 VAL HG13 H -1.911 -4.502 -21.430 1.00 . A A . 12 VAL HG13 1 1
16 23752 1 1 12 VAL HG21 H -0.112 -5.756 -18.945 1.00 . A A . 12 VAL HG21 1 1
16 23753 1 1 12 VAL HG22 H -1.738 -6.191 -18.365 1.00 . A A . 12 VAL HG22 1 1
16 23754 1 1 12 VAL HG23 H -0.592 -7.467 -18.846 1.00 . A A . 12 VAL HG23 1 1
16 23755 1 1 12 VAL N N -2.692 -7.597 -22.232 1.00 . A A . 12 VAL N 1 1
16 23756 1 1 12 VAL O O -4.524 -7.616 -20.224 1.00 . A A . 12 VAL O 1 1
16 23757 1 1 13 HIS C C -4.177 -7.897 -16.785 1.00 . A A . 13 HIS C 1 1
16 23758 1 1 13 HIS CA C -4.085 -8.992 -17.849 1.00 . A A . 13 HIS CA 1 1
16 23759 1 1 13 HIS CB C -3.808 -10.375 -17.255 1.00 . A A . 13 HIS CB 1 1
16 23760 1 1 13 HIS CD2 C -6.247 -11.143 -17.798 1.00 . A A . 13 HIS CD2 1 1
16 23761 1 1 13 HIS CE1 C -6.036 -13.253 -17.261 1.00 . A A . 13 HIS CE1 1 1
16 23762 1 1 13 HIS CG C -4.964 -11.339 -17.378 1.00 . A A . 13 HIS CG 1 1
16 23763 1 1 13 HIS H H -2.141 -8.929 -18.596 1.00 . A A . 13 HIS H 1 1
16 23764 1 1 13 HIS HA H -5.031 -9.045 -18.387 1.00 . A A . 13 HIS HA 1 1
16 23765 1 1 13 HIS HB2 H -2.937 -10.804 -17.750 1.00 . A A . 13 HIS HB2 1 1
16 23766 1 1 13 HIS HB3 H -3.553 -10.262 -16.202 1.00 . A A . 13 HIS HB3 1 1
16 23767 1 1 13 HIS HD1 H -4.041 -13.135 -16.702 1.00 . A A . 13 HIS HD1 1 1
16 23768 1 1 13 HIS HD2 H -6.670 -10.196 -18.134 1.00 . A A . 13 HIS HD2 1 1
16 23769 1 1 13 HIS HE1 H -6.275 -14.304 -17.094 1.00 . A A . 13 HIS HE1 1 1
16 23770 1 1 13 HIS N N -3.069 -8.638 -18.826 1.00 . A A . 13 HIS N 1 1
16 23771 1 1 13 HIS ND1 N -4.862 -12.678 -17.046 1.00 . A A . 13 HIS ND1 1 1
16 23772 1 1 13 HIS NE2 N -6.893 -12.300 -17.727 1.00 . A A . 13 HIS NE2 1 1
16 23773 1 1 13 HIS O O -3.236 -7.689 -16.020 1.00 . A A . 13 HIS O 1 1
16 23774 1 1 14 THR C C -4.609 -4.982 -16.092 1.00 . A A . 14 THR C 1 1
16 23775 1 1 14 THR CA C -5.547 -6.158 -15.812 1.00 . A A . 14 THR CA 1 1
16 23776 1 1 14 THR CB C -5.388 -6.741 -14.407 1.00 . A A . 14 THR CB 1 1
16 23777 1 1 14 THR CG2 C -6.239 -6.006 -13.368 1.00 . A A . 14 THR CG2 1 1
16 23778 1 1 14 THR H H -6.080 -7.402 -17.396 1.00 . A A . 14 THR H 1 1
16 23779 1 1 14 THR HA H -6.565 -5.791 -15.941 1.00 . A A . 14 THR HA 1 1
16 23780 1 1 14 THR HB H -4.340 -6.759 -14.109 1.00 . A A . 14 THR HB 1 1
16 23781 1 1 14 THR HG1 H -5.605 -8.634 -13.796 1.00 . A A . 14 THR HG1 1 1
16 23782 1 1 14 THR HG21 H -7.051 -5.480 -13.870 1.00 . A A . 14 THR HG21 1 1
16 23783 1 1 14 THR HG22 H -6.653 -6.727 -12.663 1.00 . A A . 14 THR HG22 1 1
16 23784 1 1 14 THR HG23 H -5.618 -5.289 -12.832 1.00 . A A . 14 THR HG23 1 1
16 23785 1 1 14 THR N N -5.319 -7.226 -16.770 1.00 . A A . 14 THR N 1 1
16 23786 1 1 14 THR O O -3.687 -5.097 -16.898 1.00 . A A . 14 THR O 1 1
16 23787 1 1 14 THR OG1 O -5.987 -8.031 -14.496 1.00 . A A . 14 THR OG1 1 1
16 23788 1 1 15 GLU C C -3.314 -2.368 -14.280 1.00 . A A . 15 GLU C 1 1
16 23789 1 1 15 GLU CA C -4.066 -2.682 -15.575 1.00 . A A . 15 GLU CA 1 1
16 23790 1 1 15 GLU CB C -4.926 -1.495 -16.011 1.00 . A A . 15 GLU CB 1 1
16 23791 1 1 15 GLU CD C -5.048 -0.225 -18.187 1.00 . A A . 15 GLU CD 1 1
16 23792 1 1 15 GLU CG C -5.259 -1.577 -17.502 1.00 . A A . 15 GLU CG 1 1
16 23793 1 1 15 GLU H H -5.627 -3.793 -14.756 1.00 . A A . 15 GLU H 1 1
16 23794 1 1 15 GLU HA H -3.357 -2.920 -16.367 1.00 . A A . 15 GLU HA 1 1
16 23795 1 1 15 GLU HB2 H -5.848 -1.475 -15.430 1.00 . A A . 15 GLU HB2 1 1
16 23796 1 1 15 GLU HB3 H -4.399 -0.563 -15.804 1.00 . A A . 15 GLU HB3 1 1
16 23797 1 1 15 GLU HG2 H -4.631 -2.331 -17.977 1.00 . A A . 15 GLU HG2 1 1
16 23798 1 1 15 GLU HG3 H -6.293 -1.897 -17.631 1.00 . A A . 15 GLU HG3 1 1
16 23799 1 1 15 GLU N N -4.875 -3.878 -15.410 1.00 . A A . 15 GLU N 1 1
16 23800 1 1 15 GLU O O -3.809 -2.642 -13.188 1.00 . A A . 15 GLU O 1 1
16 23801 1 1 15 GLU OE1 O -5.305 0.797 -17.515 1.00 . A A . 15 GLU OE1 1 1
16 23802 1 1 15 GLU OE2 O -4.636 -0.245 -19.367 1.00 . A A . 15 GLU OE2 1 1
16 23803 1 1 16 THR C C -0.768 -0.017 -13.455 1.00 . A A . 16 THR C 1 1
16 23804 1 1 16 THR CA C -1.304 -1.442 -13.304 1.00 . A A . 16 THR CA 1 1
16 23805 1 1 16 THR CB C -0.203 -2.495 -13.171 1.00 . A A . 16 THR CB 1 1
16 23806 1 1 16 THR CG2 C -0.717 -3.810 -12.582 1.00 . A A . 16 THR CG2 1 1
16 23807 1 1 16 THR H H -1.735 -1.576 -15.337 1.00 . A A . 16 THR H 1 1
16 23808 1 1 16 THR HA H -1.929 -1.455 -12.410 1.00 . A A . 16 THR HA 1 1
16 23809 1 1 16 THR HB H 0.636 -2.110 -12.591 1.00 . A A . 16 THR HB 1 1
16 23810 1 1 16 THR HG1 H -0.677 -3.186 -14.989 1.00 . A A . 16 THR HG1 1 1
16 23811 1 1 16 THR HG21 H -1.794 -3.743 -12.429 1.00 . A A . 16 THR HG21 1 1
16 23812 1 1 16 THR HG22 H -0.499 -4.627 -13.270 1.00 . A A . 16 THR HG22 1 1
16 23813 1 1 16 THR HG23 H -0.225 -3.998 -11.628 1.00 . A A . 16 THR HG23 1 1
16 23814 1 1 16 THR N N -2.130 -1.796 -14.445 1.00 . A A . 16 THR N 1 1
16 23815 1 1 16 THR O O -0.332 0.374 -14.537 1.00 . A A . 16 THR O 1 1
16 23816 1 1 16 THR OG1 O 0.127 -2.824 -14.518 1.00 . A A . 16 THR OG1 1 1
16 23817 1 1 17 THR C C 0.869 2.236 -11.428 1.00 . A A . 17 THR C 1 1
16 23818 1 1 17 THR CA C -0.342 2.093 -12.353 1.00 . A A . 17 THR CA 1 1
16 23819 1 1 17 THR CB C -1.512 2.998 -11.965 1.00 . A A . 17 THR CB 1 1
16 23820 1 1 17 THR CG2 C -1.653 3.157 -10.450 1.00 . A A . 17 THR CG2 1 1
16 23821 1 1 17 THR H H -1.173 0.394 -11.480 1.00 . A A . 17 THR H 1 1
16 23822 1 1 17 THR HA H -0.007 2.343 -13.359 1.00 . A A . 17 THR HA 1 1
16 23823 1 1 17 THR HB H -2.443 2.642 -12.407 1.00 . A A . 17 THR HB 1 1
16 23824 1 1 17 THR HG1 H -1.757 4.981 -12.080 1.00 . A A . 17 THR HG1 1 1
16 23825 1 1 17 THR HG21 H -2.439 3.880 -10.231 1.00 . A A . 17 THR HG21 1 1
16 23826 1 1 17 THR HG22 H -1.911 2.195 -10.006 1.00 . A A . 17 THR HG22 1 1
16 23827 1 1 17 THR HG23 H -0.710 3.509 -10.032 1.00 . A A . 17 THR HG23 1 1
16 23828 1 1 17 THR N N -0.817 0.720 -12.356 1.00 . A A . 17 THR N 1 1
16 23829 1 1 17 THR O O 0.914 1.629 -10.359 1.00 . A A . 17 THR O 1 1
16 23830 1 1 17 THR OG1 O -1.115 4.291 -12.414 1.00 . A A . 17 THR OG1 1 1
16 23831 1 1 18 GLU C C 2.983 4.653 -10.443 1.00 . A A . 18 GLU C 1 1
16 23832 1 1 18 GLU CA C 3.030 3.273 -11.100 1.00 . A A . 18 GLU CA 1 1
16 23833 1 1 18 GLU CB C 4.277 3.123 -11.973 1.00 . A A . 18 GLU CB 1 1
16 23834 1 1 18 GLU CD C 6.763 2.719 -11.846 1.00 . A A . 18 GLU CD 1 1
16 23835 1 1 18 GLU CG C 5.550 3.343 -11.153 1.00 . A A . 18 GLU CG 1 1
16 23836 1 1 18 GLU H H 1.778 3.532 -12.745 1.00 . A A . 18 GLU H 1 1
16 23837 1 1 18 GLU HA H 3.035 2.498 -10.334 1.00 . A A . 18 GLU HA 1 1
16 23838 1 1 18 GLU HB2 H 4.295 2.129 -12.420 1.00 . A A . 18 GLU HB2 1 1
16 23839 1 1 18 GLU HB3 H 4.240 3.840 -12.793 1.00 . A A . 18 GLU HB3 1 1
16 23840 1 1 18 GLU HG2 H 5.716 4.411 -11.013 1.00 . A A . 18 GLU HG2 1 1
16 23841 1 1 18 GLU HG3 H 5.428 2.907 -10.162 1.00 . A A . 18 GLU HG3 1 1
16 23842 1 1 18 GLU N N 1.822 3.042 -11.874 1.00 . A A . 18 GLU N 1 1
16 23843 1 1 18 GLU O O 2.885 5.669 -11.129 1.00 . A A . 18 GLU O 1 1
16 23844 1 1 18 GLU OE1 O 6.991 1.512 -11.612 1.00 . A A . 18 GLU OE1 1 1
16 23845 1 1 18 GLU OE2 O 7.435 3.462 -12.593 1.00 . A A . 18 GLU OE2 1 1
16 23846 1 1 19 VAL C C 4.423 6.182 -7.818 1.00 . A A . 19 VAL C 1 1
16 23847 1 1 19 VAL CA C 3.024 5.886 -8.362 1.00 . A A . 19 VAL CA 1 1
16 23848 1 1 19 VAL CB C 1.961 5.800 -7.264 1.00 . A A . 19 VAL CB 1 1
16 23849 1 1 19 VAL CG1 C 2.031 7.016 -6.338 1.00 . A A . 19 VAL CG1 1 1
16 23850 1 1 19 VAL CG2 C 0.563 5.648 -7.865 1.00 . A A . 19 VAL CG2 1 1
16 23851 1 1 19 VAL H H 3.135 3.816 -8.568 1.00 . A A . 19 VAL H 1 1
16 23852 1 1 19 VAL HA H 2.737 6.683 -9.047 1.00 . A A . 19 VAL HA 1 1
16 23853 1 1 19 VAL HB H 2.167 4.912 -6.667 1.00 . A A . 19 VAL HB 1 1
16 23854 1 1 19 VAL HG11 H 1.204 6.979 -5.628 1.00 . A A . 19 VAL HG11 1 1
16 23855 1 1 19 VAL HG12 H 2.976 7.006 -5.796 1.00 . A A . 19 VAL HG12 1 1
16 23856 1 1 19 VAL HG13 H 1.961 7.928 -6.930 1.00 . A A . 19 VAL HG13 1 1
16 23857 1 1 19 VAL HG21 H -0.116 6.357 -7.391 1.00 . A A . 19 VAL HG21 1 1
16 23858 1 1 19 VAL HG22 H 0.604 5.845 -8.936 1.00 . A A . 19 VAL HG22 1 1
16 23859 1 1 19 VAL HG23 H 0.203 4.632 -7.697 1.00 . A A . 19 VAL HG23 1 1
16 23860 1 1 19 VAL N N 3.056 4.646 -9.120 1.00 . A A . 19 VAL N 1 1
16 23861 1 1 19 VAL O O 5.238 5.275 -7.665 1.00 . A A . 19 VAL O 1 1
16 23862 1 1 20 VAL C C 5.721 8.746 -5.773 1.00 . A A . 20 VAL C 1 1
16 23863 1 1 20 VAL CA C 5.943 7.884 -7.017 1.00 . A A . 20 VAL CA 1 1
16 23864 1 1 20 VAL CB C 6.739 8.603 -8.108 1.00 . A A . 20 VAL CB 1 1
16 23865 1 1 20 VAL CG1 C 7.991 9.265 -7.528 1.00 . A A . 20 VAL CG1 1 1
16 23866 1 1 20 VAL CG2 C 7.102 7.645 -9.244 1.00 . A A . 20 VAL CG2 1 1
16 23867 1 1 20 VAL H H 3.988 8.189 -7.668 1.00 . A A . 20 VAL H 1 1
16 23868 1 1 20 VAL HA H 6.496 6.990 -6.731 1.00 . A A . 20 VAL HA 1 1
16 23869 1 1 20 VAL HB H 6.107 9.389 -8.523 1.00 . A A . 20 VAL HB 1 1
16 23870 1 1 20 VAL HG11 H 7.982 9.168 -6.442 1.00 . A A . 20 VAL HG11 1 1
16 23871 1 1 20 VAL HG12 H 8.879 8.777 -7.929 1.00 . A A . 20 VAL HG12 1 1
16 23872 1 1 20 VAL HG13 H 8.002 10.321 -7.799 1.00 . A A . 20 VAL HG13 1 1
16 23873 1 1 20 VAL HG21 H 6.938 6.617 -8.919 1.00 . A A . 20 VAL HG21 1 1
16 23874 1 1 20 VAL HG22 H 6.476 7.855 -10.111 1.00 . A A . 20 VAL HG22 1 1
16 23875 1 1 20 VAL HG23 H 8.150 7.778 -9.512 1.00 . A A . 20 VAL HG23 1 1
16 23876 1 1 20 VAL N N 4.657 7.457 -7.541 1.00 . A A . 20 VAL N 1 1
16 23877 1 1 20 VAL O O 5.455 9.943 -5.881 1.00 . A A . 20 VAL O 1 1
16 23878 1 1 21 LEU C C 6.974 9.449 -2.939 1.00 . A A . 21 LEU C 1 1
16 23879 1 1 21 LEU CA C 5.654 8.799 -3.356 1.00 . A A . 21 LEU CA 1 1
16 23880 1 1 21 LEU CB C 5.076 7.850 -2.304 1.00 . A A . 21 LEU CB 1 1
16 23881 1 1 21 LEU CD1 C 2.798 8.302 -3.285 1.00 . A A . 21 LEU CD1 1 1
16 23882 1 1 21 LEU CD2 C 3.040 6.782 -1.268 1.00 . A A . 21 LEU CD2 1 1
16 23883 1 1 21 LEU CG C 3.584 8.007 -2.006 1.00 . A A . 21 LEU CG 1 1
16 23884 1 1 21 LEU H H 6.055 7.132 -4.540 1.00 . A A . 21 LEU H 1 1
16 23885 1 1 21 LEU HA H 4.918 9.585 -3.519 1.00 . A A . 21 LEU HA 1 1
16 23886 1 1 21 LEU HB2 H 5.255 6.825 -2.630 1.00 . A A . 21 LEU HB2 1 1
16 23887 1 1 21 LEU HB3 H 5.629 7.990 -1.375 1.00 . A A . 21 LEU HB3 1 1
16 23888 1 1 21 LEU HD11 H 3.408 8.052 -4.152 1.00 . A A . 21 LEU HD11 1 1
16 23889 1 1 21 LEU HD12 H 1.886 7.705 -3.297 1.00 . A A . 21 LEU HD12 1 1
16 23890 1 1 21 LEU HD13 H 2.539 9.361 -3.316 1.00 . A A . 21 LEU HD13 1 1
16 23891 1 1 21 LEU HD21 H 3.495 5.880 -1.677 1.00 . A A . 21 LEU HD21 1 1
16 23892 1 1 21 LEU HD22 H 3.278 6.861 -0.207 1.00 . A A . 21 LEU HD22 1 1
16 23893 1 1 21 LEU HD23 H 1.958 6.733 -1.395 1.00 . A A . 21 LEU HD23 1 1
16 23894 1 1 21 LEU HG H 3.456 8.864 -1.344 1.00 . A A . 21 LEU HG 1 1
16 23895 1 1 21 LEU N N 5.838 8.105 -4.620 1.00 . A A . 21 LEU N 1 1
16 23896 1 1 21 LEU O O 8.031 8.826 -3.022 1.00 . A A . 21 LEU O 1 1
16 23897 1 1 22 CYS C C 7.851 11.830 -0.602 1.00 . A A . 22 CYS C 1 1
16 23898 1 1 22 CYS CA C 8.043 11.436 -2.068 1.00 . A A . 22 CYS CA 1 1
16 23899 1 1 22 CYS CB C 8.300 12.655 -2.957 1.00 . A A . 22 CYS CB 1 1
16 23900 1 1 22 CYS H H 6.007 11.194 -2.433 1.00 . A A . 22 CYS H 1 1
16 23901 1 1 22 CYS HA H 8.896 10.767 -2.180 1.00 . A A . 22 CYS HA 1 1
16 23902 1 1 22 CYS HB2 H 8.726 12.337 -3.909 1.00 . A A . 22 CYS HB2 1 1
16 23903 1 1 22 CYS HB3 H 7.359 13.157 -3.181 1.00 . A A . 22 CYS HB3 1 1
16 23904 1 1 22 CYS HG H 10.406 13.743 -3.030 1.00 . A A . 22 CYS HG 1 1
16 23905 1 1 22 CYS N N 6.870 10.694 -2.498 1.00 . A A . 22 CYS N 1 1
16 23906 1 1 22 CYS O O 6.737 12.131 -0.177 1.00 . A A . 22 CYS O 1 1
16 23907 1 1 22 CYS SG S 9.441 13.813 -2.117 1.00 . A A . 22 CYS SG 1 1
16 23908 1 1 23 GLY C C 10.325 12.130 2.148 1.00 . A A . 23 GLY C 1 1
16 23909 1 1 23 GLY CA C 8.922 12.167 1.541 1.00 . A A . 23 GLY CA 1 1
16 23910 1 1 23 GLY H H 9.857 11.568 -0.222 1.00 . A A . 23 GLY H 1 1
16 23911 1 1 23 GLY HA2 H 8.496 13.163 1.661 1.00 . A A . 23 GLY HA2 1 1
16 23912 1 1 23 GLY HA3 H 8.271 11.475 2.077 1.00 . A A . 23 GLY HA3 1 1
16 23913 1 1 23 GLY N N 8.955 11.815 0.131 1.00 . A A . 23 GLY N 1 1
16 23914 1 1 23 GLY O O 11.306 11.904 1.441 1.00 . A A . 23 GLY O 1 1
16 23915 1 1 24 ASP C C 11.778 11.047 4.952 1.00 . A A . 24 ASP C 1 1
16 23916 1 1 24 ASP CA C 11.645 12.352 4.163 1.00 . A A . 24 ASP CA 1 1
16 23917 1 1 24 ASP CB C 11.724 13.514 5.155 1.00 . A A . 24 ASP CB 1 1
16 23918 1 1 24 ASP CG C 12.532 14.721 4.673 1.00 . A A . 24 ASP CG 1 1
16 23919 1 1 24 ASP H H 9.575 12.539 4.021 1.00 . A A . 24 ASP H 1 1
16 23920 1 1 24 ASP HA H 12.407 12.452 3.390 1.00 . A A . 24 ASP HA 1 1
16 23921 1 1 24 ASP HB2 H 10.711 13.843 5.388 1.00 . A A . 24 ASP HB2 1 1
16 23922 1 1 24 ASP HB3 H 12.162 13.150 6.084 1.00 . A A . 24 ASP HB3 1 1
16 23923 1 1 24 ASP N N 10.377 12.356 3.453 1.00 . A A . 24 ASP N 1 1
16 23924 1 1 24 ASP O O 10.806 10.311 5.109 1.00 . A A . 24 ASP O 1 1
16 23925 1 1 24 ASP OD1 O 13.777 14.628 4.726 1.00 . A A . 24 ASP OD1 1 1
16 23926 1 1 24 ASP OD2 O 11.886 15.709 4.264 1.00 . A A . 24 ASP OD2 1 1
16 23927 1 1 25 PRO C C 12.726 9.705 7.623 1.00 . A A . 25 PRO C 1 1
16 23928 1 1 25 PRO CA C 13.295 9.592 6.208 1.00 . A A . 25 PRO CA 1 1
16 23929 1 1 25 PRO CB C 14.808 9.447 6.186 1.00 . A A . 25 PRO CB 1 1
16 23930 1 1 25 PRO CD C 14.198 11.645 5.273 1.00 . A A . 25 PRO CD 1 1
16 23931 1 1 25 PRO CG C 15.353 10.814 5.807 1.00 . A A . 25 PRO CG 1 1
16 23932 1 1 25 PRO HA H 12.841 8.805 5.792 1.00 . A A . 25 PRO HA 1 1
16 23933 1 1 25 PRO HB2 H 15.184 9.133 7.160 1.00 . A A . 25 PRO HB2 1 1
16 23934 1 1 25 PRO HB3 H 15.117 8.690 5.465 1.00 . A A . 25 PRO HB3 1 1
16 23935 1 1 25 PRO HD2 H 14.093 12.579 5.825 1.00 . A A . 25 PRO HD2 1 1
16 23936 1 1 25 PRO HD3 H 14.350 11.909 4.226 1.00 . A A . 25 PRO HD3 1 1
16 23937 1 1 25 PRO HG2 H 15.804 11.299 6.673 1.00 . A A . 25 PRO HG2 1 1
16 23938 1 1 25 PRO HG3 H 16.135 10.718 5.053 1.00 . A A . 25 PRO HG3 1 1
16 23939 1 1 25 PRO N N 13.022 10.795 5.439 1.00 . A A . 25 PRO N 1 1
16 23940 1 1 25 PRO O O 12.637 8.710 8.341 1.00 . A A . 25 PRO O 1 1
16 23941 1 1 26 LEU C C 10.285 11.388 9.176 1.00 . A A . 26 LEU C 1 1
16 23942 1 1 26 LEU CA C 11.796 11.181 9.299 1.00 . A A . 26 LEU CA 1 1
16 23943 1 1 26 LEU CB C 12.524 12.347 9.972 1.00 . A A . 26 LEU CB 1 1
16 23944 1 1 26 LEU CD1 C 14.427 13.171 11.406 1.00 . A A . 26 LEU CD1 1 1
16 23945 1 1 26 LEU CD2 C 12.886 11.345 12.258 1.00 . A A . 26 LEU CD2 1 1
16 23946 1 1 26 LEU CG C 13.559 11.968 11.033 1.00 . A A . 26 LEU CG 1 1
16 23947 1 1 26 LEU H H 12.431 11.729 7.392 1.00 . A A . 26 LEU H 1 1
16 23948 1 1 26 LEU HA H 11.976 10.295 9.907 1.00 . A A . 26 LEU HA 1 1
16 23949 1 1 26 LEU HB2 H 13.022 12.933 9.200 1.00 . A A . 26 LEU HB2 1 1
16 23950 1 1 26 LEU HB3 H 11.779 12.995 10.435 1.00 . A A . 26 LEU HB3 1 1
16 23951 1 1 26 LEU HD11 H 15.461 12.849 11.528 1.00 . A A . 26 LEU HD11 1 1
16 23952 1 1 26 LEU HD12 H 14.371 13.919 10.615 1.00 . A A . 26 LEU HD12 1 1
16 23953 1 1 26 LEU HD13 H 14.068 13.603 12.340 1.00 . A A . 26 LEU HD13 1 1
16 23954 1 1 26 LEU HD21 H 12.639 12.129 12.975 1.00 . A A . 26 LEU HD21 1 1
16 23955 1 1 26 LEU HD22 H 11.974 10.833 11.951 1.00 . A A . 26 LEU HD22 1 1
16 23956 1 1 26 LEU HD23 H 13.566 10.630 12.722 1.00 . A A . 26 LEU HD23 1 1
16 23957 1 1 26 LEU HG H 14.221 11.212 10.610 1.00 . A A . 26 LEU HG 1 1
16 23958 1 1 26 LEU N N 12.355 10.926 7.982 1.00 . A A . 26 LEU N 1 1
16 23959 1 1 26 LEU O O 9.514 10.839 9.962 1.00 . A A . 26 LEU O 1 1
16 23960 1 1 27 SER C C 7.854 11.310 7.184 1.00 . A A . 27 SER C 1 1
16 23961 1 1 27 SER CA C 8.503 12.466 7.948 1.00 . A A . 27 SER CA 1 1
16 23962 1 1 27 SER CB C 8.329 13.776 7.176 1.00 . A A . 27 SER CB 1 1
16 23963 1 1 27 SER H H 10.541 12.623 7.549 1.00 . A A . 27 SER H 1 1
16 23964 1 1 27 SER HA H 8.058 12.567 8.938 1.00 . A A . 27 SER HA 1 1
16 23965 1 1 27 SER HB2 H 8.960 14.545 7.621 1.00 . A A . 27 SER HB2 1 1
16 23966 1 1 27 SER HB3 H 8.669 13.639 6.150 1.00 . A A . 27 SER HB3 1 1
16 23967 1 1 27 SER HG H 6.686 14.445 8.102 1.00 . A A . 27 SER HG 1 1
16 23968 1 1 27 SER N N 9.908 12.180 8.184 1.00 . A A . 27 SER N 1 1
16 23969 1 1 27 SER O O 6.637 11.280 7.012 1.00 . A A . 27 SER O 1 1
16 23970 1 1 27 SER OG O 6.974 14.217 7.172 1.00 . A A . 27 SER OG 1 1
16 23971 1 1 28 GLY C C 7.307 9.656 4.854 1.00 . A A . 28 GLY C 1 1
16 23972 1 1 28 GLY CA C 8.221 9.231 6.004 1.00 . A A . 28 GLY CA 1 1
16 23973 1 1 28 GLY H H 9.686 10.418 6.890 1.00 . A A . 28 GLY H 1 1
16 23974 1 1 28 GLY HA2 H 9.071 8.672 5.610 1.00 . A A . 28 GLY HA2 1 1
16 23975 1 1 28 GLY HA3 H 7.682 8.561 6.674 1.00 . A A . 28 GLY HA3 1 1
16 23976 1 1 28 GLY N N 8.697 10.386 6.746 1.00 . A A . 28 GLY N 1 1
16 23977 1 1 28 GLY O O 7.480 10.732 4.283 1.00 . A A . 28 GLY O 1 1
16 23978 1 1 29 PHE C C 4.020 9.376 4.035 1.00 . A A . 29 PHE C 1 1
16 23979 1 1 29 PHE CA C 5.409 9.063 3.477 1.00 . A A . 29 PHE CA 1 1
16 23980 1 1 29 PHE CB C 5.328 7.798 2.620 1.00 . A A . 29 PHE CB 1 1
16 23981 1 1 29 PHE CD1 C 7.042 8.649 1.005 1.00 . A A . 29 PHE CD1 1 1
16 23982 1 1 29 PHE CD2 C 7.085 6.361 1.562 1.00 . A A . 29 PHE CD2 1 1
16 23983 1 1 29 PHE CE1 C 8.158 8.461 0.146 1.00 . A A . 29 PHE CE1 1 1
16 23984 1 1 29 PHE CE2 C 8.200 6.172 0.703 1.00 . A A . 29 PHE CE2 1 1
16 23985 1 1 29 PHE CG C 6.530 7.595 1.694 1.00 . A A . 29 PHE CG 1 1
16 23986 1 1 29 PHE CZ C 8.713 7.226 0.013 1.00 . A A . 29 PHE CZ 1 1
16 23987 1 1 29 PHE H H 6.217 7.917 5.018 1.00 . A A . 29 PHE H 1 1
16 23988 1 1 29 PHE HA H 5.783 9.928 2.930 1.00 . A A . 29 PHE HA 1 1
16 23989 1 1 29 PHE HB2 H 5.238 6.932 3.276 1.00 . A A . 29 PHE HB2 1 1
16 23990 1 1 29 PHE HB3 H 4.421 7.837 2.017 1.00 . A A . 29 PHE HB3 1 1
16 23991 1 1 29 PHE HD1 H 6.597 9.638 1.111 1.00 . A A . 29 PHE HD1 1 1
16 23992 1 1 29 PHE HD2 H 6.674 5.516 2.115 1.00 . A A . 29 PHE HD2 1 1
16 23993 1 1 29 PHE HE1 H 8.568 9.305 -0.407 1.00 . A A . 29 PHE HE1 1 1
16 23994 1 1 29 PHE HE2 H 8.646 5.183 0.597 1.00 . A A . 29 PHE HE2 1 1
16 23995 1 1 29 PHE HZ H 9.569 7.082 -0.646 1.00 . A A . 29 PHE HZ 1 1
16 23996 1 1 29 PHE N N 6.352 8.790 4.548 1.00 . A A . 29 PHE N 1 1
16 23997 1 1 29 PHE O O 3.705 10.531 4.314 1.00 . A A . 29 PHE O 1 1
16 23998 1 1 30 GLY C C 0.916 7.496 4.021 1.00 . A A . 30 GLY C 1 1
16 23999 1 1 30 GLY CA C 1.877 8.474 4.701 1.00 . A A . 30 GLY CA 1 1
16 24000 1 1 30 GLY H H 3.489 7.388 3.952 1.00 . A A . 30 GLY H 1 1
16 24001 1 1 30 GLY HA2 H 1.877 8.300 5.777 1.00 . A A . 30 GLY HA2 1 1
16 24002 1 1 30 GLY HA3 H 1.533 9.496 4.544 1.00 . A A . 30 GLY HA3 1 1
16 24003 1 1 30 GLY N N 3.225 8.325 4.181 1.00 . A A . 30 GLY N 1 1
16 24004 1 1 30 GLY O O 0.139 7.888 3.152 1.00 . A A . 30 GLY O 1 1
16 24005 1 1 31 LEU C C 0.223 3.960 4.770 1.00 . A A . 31 LEU C 1 1
16 24006 1 1 31 LEU CA C 0.149 5.207 3.885 1.00 . A A . 31 LEU CA 1 1
16 24007 1 1 31 LEU CB C 0.511 4.945 2.422 1.00 . A A . 31 LEU CB 1 1
16 24008 1 1 31 LEU CD1 C 1.149 2.619 1.684 1.00 . A A . 31 LEU CD1 1 1
16 24009 1 1 31 LEU CD2 C 2.702 4.573 1.230 1.00 . A A . 31 LEU CD2 1 1
16 24010 1 1 31 LEU CG C 1.666 3.970 2.181 1.00 . A A . 31 LEU CG 1 1
16 24011 1 1 31 LEU H H 1.636 5.933 5.150 1.00 . A A . 31 LEU H 1 1
16 24012 1 1 31 LEU HA H -0.875 5.581 3.902 1.00 . A A . 31 LEU HA 1 1
16 24013 1 1 31 LEU HB2 H -0.373 4.562 1.912 1.00 . A A . 31 LEU HB2 1 1
16 24014 1 1 31 LEU HB3 H 0.762 5.897 1.954 1.00 . A A . 31 LEU HB3 1 1
16 24015 1 1 31 LEU HD11 H 1.531 1.825 2.326 1.00 . A A . 31 LEU HD11 1 1
16 24016 1 1 31 LEU HD12 H 0.059 2.615 1.710 1.00 . A A . 31 LEU HD12 1 1
16 24017 1 1 31 LEU HD13 H 1.488 2.454 0.661 1.00 . A A . 31 LEU HD13 1 1
16 24018 1 1 31 LEU HD21 H 3.059 3.803 0.546 1.00 . A A . 31 LEU HD21 1 1
16 24019 1 1 31 LEU HD22 H 2.245 5.382 0.660 1.00 . A A . 31 LEU HD22 1 1
16 24020 1 1 31 LEU HD23 H 3.541 4.964 1.807 1.00 . A A . 31 LEU HD23 1 1
16 24021 1 1 31 LEU HG H 2.167 3.793 3.133 1.00 . A A . 31 LEU HG 1 1
16 24022 1 1 31 LEU N N 1.001 6.243 4.443 1.00 . A A . 31 LEU N 1 1
16 24023 1 1 31 LEU O O 1.302 3.580 5.223 1.00 . A A . 31 LEU O 1 1
16 24024 1 1 32 GLN C C -1.448 0.965 4.965 1.00 . A A . 32 GLN C 1 1
16 24025 1 1 32 GLN CA C -1.017 2.164 5.812 1.00 . A A . 32 GLN CA 1 1
16 24026 1 1 32 GLN CB C -1.968 2.372 6.991 1.00 . A A . 32 GLN CB 1 1
16 24027 1 1 32 GLN CD C -0.291 1.516 8.669 1.00 . A A . 32 GLN CD 1 1
16 24028 1 1 32 GLN CG C -1.193 2.687 8.272 1.00 . A A . 32 GLN CG 1 1
16 24029 1 1 32 GLN H H -1.810 3.675 4.617 1.00 . A A . 32 GLN H 1 1
16 24030 1 1 32 GLN HA H -0.007 2.005 6.191 1.00 . A A . 32 GLN HA 1 1
16 24031 1 1 32 GLN HB2 H -2.656 3.188 6.769 1.00 . A A . 32 GLN HB2 1 1
16 24032 1 1 32 GLN HB3 H -2.572 1.477 7.138 1.00 . A A . 32 GLN HB3 1 1
16 24033 1 1 32 GLN HE21 H 1.312 2.726 8.416 1.00 . A A . 32 GLN HE21 1 1
16 24034 1 1 32 GLN HE22 H 1.677 1.106 8.910 1.00 . A A . 32 GLN HE22 1 1
16 24035 1 1 32 GLN HG2 H -0.588 3.582 8.125 1.00 . A A . 32 GLN HG2 1 1
16 24036 1 1 32 GLN HG3 H -1.891 2.903 9.080 1.00 . A A . 32 GLN HG3 1 1
16 24037 1 1 32 GLN N N -0.937 3.359 4.989 1.00 . A A . 32 GLN N 1 1
16 24038 1 1 32 GLN NE2 N 1.006 1.807 8.665 1.00 . A A . 32 GLN NE2 1 1
16 24039 1 1 32 GLN O O -2.340 1.081 4.127 1.00 . A A . 32 GLN O 1 1
16 24040 1 1 32 GLN OE1 O -0.744 0.421 8.960 1.00 . A A . 32 GLN OE1 1 1
16 24041 1 1 33 LEU C C -1.837 -2.350 5.407 1.00 . A A . 33 LEU C 1 1
16 24042 1 1 33 LEU CA C -1.098 -1.379 4.484 1.00 . A A . 33 LEU CA 1 1
16 24043 1 1 33 LEU CB C 0.173 -1.966 3.866 1.00 . A A . 33 LEU CB 1 1
16 24044 1 1 33 LEU CD1 C 2.328 -1.629 2.599 1.00 . A A . 33 LEU CD1 1 1
16 24045 1 1 33 LEU CD2 C 0.150 -0.705 1.682 1.00 . A A . 33 LEU CD2 1 1
16 24046 1 1 33 LEU CG C 0.958 -1.037 2.938 1.00 . A A . 33 LEU CG 1 1
16 24047 1 1 33 LEU H H -0.068 -0.246 5.896 1.00 . A A . 33 LEU H 1 1
16 24048 1 1 33 LEU HA H -1.762 -1.111 3.662 1.00 . A A . 33 LEU HA 1 1
16 24049 1 1 33 LEU HB2 H 0.833 -2.283 4.673 1.00 . A A . 33 LEU HB2 1 1
16 24050 1 1 33 LEU HB3 H -0.098 -2.861 3.306 1.00 . A A . 33 LEU HB3 1 1
16 24051 1 1 33 LEU HD11 H 2.691 -1.194 1.668 1.00 . A A . 33 LEU HD11 1 1
16 24052 1 1 33 LEU HD12 H 3.029 -1.406 3.403 1.00 . A A . 33 LEU HD12 1 1
16 24053 1 1 33 LEU HD13 H 2.238 -2.710 2.485 1.00 . A A . 33 LEU HD13 1 1
16 24054 1 1 33 LEU HD21 H 0.464 -1.356 0.866 1.00 . A A . 33 LEU HD21 1 1
16 24055 1 1 33 LEU HD22 H -0.910 -0.858 1.881 1.00 . A A . 33 LEU HD22 1 1
16 24056 1 1 33 LEU HD23 H 0.322 0.335 1.404 1.00 . A A . 33 LEU HD23 1 1
16 24057 1 1 33 LEU HG H 1.135 -0.098 3.464 1.00 . A A . 33 LEU HG 1 1
16 24058 1 1 33 LEU N N -0.793 -0.160 5.213 1.00 . A A . 33 LEU N 1 1
16 24059 1 1 33 LEU O O -1.635 -2.333 6.620 1.00 . A A . 33 LEU O 1 1
16 24060 1 1 34 GLN C C -3.259 -5.546 4.955 1.00 . A A . 34 GLN C 1 1
16 24061 1 1 34 GLN CA C -3.448 -4.149 5.550 1.00 . A A . 34 GLN CA 1 1
16 24062 1 1 34 GLN CB C -4.928 -3.765 5.590 1.00 . A A . 34 GLN CB 1 1
16 24063 1 1 34 GLN CD C -7.275 -4.687 5.657 1.00 . A A . 34 GLN CD 1 1
16 24064 1 1 34 GLN CG C -5.816 -4.975 5.294 1.00 . A A . 34 GLN CG 1 1
16 24065 1 1 34 GLN H H -2.835 -3.180 3.810 1.00 . A A . 34 GLN H 1 1
16 24066 1 1 34 GLN HA H -3.043 -4.119 6.561 1.00 . A A . 34 GLN HA 1 1
16 24067 1 1 34 GLN HB2 H -5.175 -3.359 6.571 1.00 . A A . 34 GLN HB2 1 1
16 24068 1 1 34 GLN HB3 H -5.124 -2.979 4.861 1.00 . A A . 34 GLN HB3 1 1
16 24069 1 1 34 GLN HE21 H -7.719 -4.701 3.681 1.00 . A A . 34 GLN HE21 1 1
16 24070 1 1 34 GLN HE22 H -9.057 -4.401 4.740 1.00 . A A . 34 GLN HE22 1 1
16 24071 1 1 34 GLN HG2 H -5.744 -5.234 4.238 1.00 . A A . 34 GLN HG2 1 1
16 24072 1 1 34 GLN HG3 H -5.462 -5.838 5.859 1.00 . A A . 34 GLN HG3 1 1
16 24073 1 1 34 GLN N N -2.677 -3.173 4.797 1.00 . A A . 34 GLN N 1 1
16 24074 1 1 34 GLN NE2 N -8.084 -4.588 4.606 1.00 . A A . 34 GLN NE2 1 1
16 24075 1 1 34 GLN O O -3.679 -5.807 3.829 1.00 . A A . 34 GLN O 1 1
16 24076 1 1 34 GLN OE1 O -7.641 -4.562 6.814 1.00 . A A . 34 GLN OE1 1 1
16 24077 1 1 35 GLY C C -2.523 -8.753 6.470 1.00 . A A . 35 GLY C 1 1
16 24078 1 1 35 GLY CA C -2.379 -7.771 5.305 1.00 . A A . 35 GLY CA 1 1
16 24079 1 1 35 GLY H H -2.290 -6.187 6.654 1.00 . A A . 35 GLY H 1 1
16 24080 1 1 35 GLY HA2 H -3.078 -8.038 4.512 1.00 . A A . 35 GLY HA2 1 1
16 24081 1 1 35 GLY HA3 H -1.376 -7.845 4.884 1.00 . A A . 35 GLY HA3 1 1
16 24082 1 1 35 GLY N N -2.628 -6.407 5.739 1.00 . A A . 35 GLY N 1 1
16 24083 1 1 35 GLY O O -3.218 -8.468 7.444 1.00 . A A . 35 GLY O 1 1
16 24084 1 1 36 GLY C C -1.538 -10.332 8.729 1.00 . A A . 36 GLY C 1 1
16 24085 1 1 36 GLY CA C -1.898 -10.913 7.360 1.00 . A A . 36 GLY CA 1 1
16 24086 1 1 36 GLY H H -1.290 -10.112 5.536 1.00 . A A . 36 GLY H 1 1
16 24087 1 1 36 GLY HA2 H -2.895 -11.352 7.398 1.00 . A A . 36 GLY HA2 1 1
16 24088 1 1 36 GLY HA3 H -1.206 -11.717 7.108 1.00 . A A . 36 GLY HA3 1 1
16 24089 1 1 36 GLY N N -1.854 -9.888 6.331 1.00 . A A . 36 GLY N 1 1
16 24090 1 1 36 GLY O O -1.292 -9.134 8.853 1.00 . A A . 36 GLY O 1 1
16 24091 1 1 37 ILE C C 0.302 -11.021 11.326 1.00 . A A . 37 ILE C 1 1
16 24092 1 1 37 ILE CA C -1.191 -10.799 11.077 1.00 . A A . 37 ILE CA 1 1
16 24093 1 1 37 ILE CB C -2.096 -11.510 12.085 1.00 . A A . 37 ILE CB 1 1
16 24094 1 1 37 ILE CD1 C -3.859 -9.727 12.352 1.00 . A A . 37 ILE CD1 1 1
16 24095 1 1 37 ILE CG1 C -3.564 -11.144 11.857 1.00 . A A . 37 ILE CG1 1 1
16 24096 1 1 37 ILE CG2 C -1.649 -11.224 13.520 1.00 . A A . 37 ILE CG2 1 1
16 24097 1 1 37 ILE H H -1.718 -12.183 9.612 1.00 . A A . 37 ILE H 1 1
16 24098 1 1 37 ILE HA H -1.399 -9.732 11.153 1.00 . A A . 37 ILE HA 1 1
16 24099 1 1 37 ILE HB H -2.004 -12.585 11.927 1.00 . A A . 37 ILE HB 1 1
16 24100 1 1 37 ILE HD11 H -4.195 -9.113 11.516 1.00 . A A . 37 ILE HD11 1 1
16 24101 1 1 37 ILE HD12 H -4.637 -9.763 13.114 1.00 . A A . 37 ILE HD12 1 1
16 24102 1 1 37 ILE HD13 H -2.953 -9.295 12.778 1.00 . A A . 37 ILE HD13 1 1
16 24103 1 1 37 ILE HG12 H -3.801 -11.220 10.796 1.00 . A A . 37 ILE HG12 1 1
16 24104 1 1 37 ILE HG13 H -4.204 -11.856 12.378 1.00 . A A . 37 ILE HG13 1 1
16 24105 1 1 37 ILE HG21 H -0.928 -11.979 13.833 1.00 . A A . 37 ILE HG21 1 1
16 24106 1 1 37 ILE HG22 H -1.187 -10.238 13.566 1.00 . A A . 37 ILE HG22 1 1
16 24107 1 1 37 ILE HG23 H -2.515 -11.251 14.182 1.00 . A A . 37 ILE HG23 1 1
16 24108 1 1 37 ILE N N -1.517 -11.210 9.721 1.00 . A A . 37 ILE N 1 1
16 24109 1 1 37 ILE O O 1.097 -10.087 11.232 1.00 . A A . 37 ILE O 1 1
16 24110 1 1 38 PHE C C 2.971 -11.863 10.975 1.00 . A A . 38 PHE C 1 1
16 24111 1 1 38 PHE CA C 2.022 -12.620 11.905 1.00 . A A . 38 PHE CA 1 1
16 24112 1 1 38 PHE CB C 2.155 -14.121 11.639 1.00 . A A . 38 PHE CB 1 1
16 24113 1 1 38 PHE CD1 C 0.004 -15.283 12.180 1.00 . A A . 38 PHE CD1 1 1
16 24114 1 1 38 PHE CD2 C 1.785 -15.481 13.709 1.00 . A A . 38 PHE CD2 1 1
16 24115 1 1 38 PHE CE1 C -0.807 -16.093 13.018 1.00 . A A . 38 PHE CE1 1 1
16 24116 1 1 38 PHE CE2 C 0.974 -16.291 14.548 1.00 . A A . 38 PHE CE2 1 1
16 24117 1 1 38 PHE CG C 1.282 -14.994 12.543 1.00 . A A . 38 PHE CG 1 1
16 24118 1 1 38 PHE CZ C -0.304 -16.580 14.185 1.00 . A A . 38 PHE CZ 1 1
16 24119 1 1 38 PHE H H -0.014 -13.018 11.716 1.00 . A A . 38 PHE H 1 1
16 24120 1 1 38 PHE HA H 2.235 -12.347 12.939 1.00 . A A . 38 PHE HA 1 1
16 24121 1 1 38 PHE HB2 H 1.896 -14.320 10.599 1.00 . A A . 38 PHE HB2 1 1
16 24122 1 1 38 PHE HB3 H 3.198 -14.411 11.768 1.00 . A A . 38 PHE HB3 1 1
16 24123 1 1 38 PHE HD1 H -0.399 -14.892 11.245 1.00 . A A . 38 PHE HD1 1 1
16 24124 1 1 38 PHE HD2 H 2.809 -15.249 14.000 1.00 . A A . 38 PHE HD2 1 1
16 24125 1 1 38 PHE HE1 H -1.831 -16.324 12.727 1.00 . A A . 38 PHE HE1 1 1
16 24126 1 1 38 PHE HE2 H 1.377 -16.681 15.482 1.00 . A A . 38 PHE HE2 1 1
16 24127 1 1 38 PHE HZ H -0.926 -17.202 14.828 1.00 . A A . 38 PHE HZ 1 1
16 24128 1 1 38 PHE N N 0.638 -12.264 11.641 1.00 . A A . 38 PHE N 1 1
16 24129 1 1 38 PHE O O 3.162 -12.254 9.824 1.00 . A A . 38 PHE O 1 1
16 24130 1 1 39 ALA C C 5.404 -10.886 9.945 1.00 . A A . 39 ALA C 1 1
16 24131 1 1 39 ALA CA C 4.465 -9.975 10.739 1.00 . A A . 39 ALA CA 1 1
16 24132 1 1 39 ALA CB C 5.221 -9.036 11.680 1.00 . A A . 39 ALA CB 1 1
16 24133 1 1 39 ALA H H 3.380 -10.480 12.444 1.00 . A A . 39 ALA H 1 1
16 24134 1 1 39 ALA HA H 3.878 -9.377 10.042 1.00 . A A . 39 ALA HA 1 1
16 24135 1 1 39 ALA HB1 H 6.286 -9.073 11.452 1.00 . A A . 39 ALA HB1 1 1
16 24136 1 1 39 ALA HB2 H 4.856 -8.018 11.548 1.00 . A A . 39 ALA HB2 1 1
16 24137 1 1 39 ALA HB3 H 5.059 -9.348 12.712 1.00 . A A . 39 ALA HB3 1 1
16 24138 1 1 39 ALA N N 3.540 -10.791 11.507 1.00 . A A . 39 ALA N 1 1
16 24139 1 1 39 ALA O O 5.661 -10.644 8.767 1.00 . A A . 39 ALA O 1 1
16 24140 1 1 40 THR C C 6.007 -13.973 9.299 1.00 . A A . 40 THR C 1 1
16 24141 1 1 40 THR CA C 6.797 -12.863 9.997 1.00 . A A . 40 THR CA 1 1
16 24142 1 1 40 THR CB C 7.755 -13.382 11.070 1.00 . A A . 40 THR CB 1 1
16 24143 1 1 40 THR CG2 C 8.516 -12.254 11.771 1.00 . A A . 40 THR CG2 1 1
16 24144 1 1 40 THR H H 5.678 -12.105 11.582 1.00 . A A . 40 THR H 1 1
16 24145 1 1 40 THR HA H 7.362 -12.340 9.226 1.00 . A A . 40 THR HA 1 1
16 24146 1 1 40 THR HB H 8.444 -14.117 10.654 1.00 . A A . 40 THR HB 1 1
16 24147 1 1 40 THR HG1 H 6.499 -14.768 11.781 1.00 . A A . 40 THR HG1 1 1
16 24148 1 1 40 THR HG21 H 9.500 -12.143 11.316 1.00 . A A . 40 THR HG21 1 1
16 24149 1 1 40 THR HG22 H 7.960 -11.322 11.667 1.00 . A A . 40 THR HG22 1 1
16 24150 1 1 40 THR HG23 H 8.629 -12.494 12.828 1.00 . A A . 40 THR HG23 1 1
16 24151 1 1 40 THR N N 5.891 -11.915 10.623 1.00 . A A . 40 THR N 1 1
16 24152 1 1 40 THR O O 5.779 -15.034 9.877 1.00 . A A . 40 THR O 1 1
16 24153 1 1 40 THR OG1 O 6.896 -13.901 12.081 1.00 . A A . 40 THR OG1 1 1
16 24154 1 1 41 GLU C C 4.617 -14.114 5.870 1.00 . A A . 41 GLU C 1 1
16 24155 1 1 41 GLU CA C 4.854 -14.649 7.284 1.00 . A A . 41 GLU CA 1 1
16 24156 1 1 41 GLU CB C 3.529 -14.991 7.970 1.00 . A A . 41 GLU CB 1 1
16 24157 1 1 41 GLU CD C 3.032 -17.444 7.662 1.00 . A A . 41 GLU CD 1 1
16 24158 1 1 41 GLU CG C 3.586 -16.380 8.611 1.00 . A A . 41 GLU CG 1 1
16 24159 1 1 41 GLU H H 5.802 -12.823 7.604 1.00 . A A . 41 GLU H 1 1
16 24160 1 1 41 GLU HA H 5.475 -15.544 7.241 1.00 . A A . 41 GLU HA 1 1
16 24161 1 1 41 GLU HB2 H 3.307 -14.244 8.731 1.00 . A A . 41 GLU HB2 1 1
16 24162 1 1 41 GLU HB3 H 2.719 -14.956 7.242 1.00 . A A . 41 GLU HB3 1 1
16 24163 1 1 41 GLU HG2 H 4.616 -16.621 8.872 1.00 . A A . 41 GLU HG2 1 1
16 24164 1 1 41 GLU HG3 H 3.013 -16.380 9.538 1.00 . A A . 41 GLU HG3 1 1
16 24165 1 1 41 GLU N N 5.612 -13.689 8.067 1.00 . A A . 41 GLU N 1 1
16 24166 1 1 41 GLU O O 4.157 -12.986 5.699 1.00 . A A . 41 GLU O 1 1
16 24167 1 1 41 GLU OE1 O 1.854 -17.298 7.271 1.00 . A A . 41 GLU OE1 1 1
16 24168 1 1 41 GLU OE2 O 3.799 -18.381 7.349 1.00 . A A . 41 GLU OE2 1 1
16 24169 1 1 42 THR C C 3.350 -14.057 3.258 1.00 . A A . 42 THR C 1 1
16 24170 1 1 42 THR CA C 4.770 -14.572 3.501 1.00 . A A . 42 THR CA 1 1
16 24171 1 1 42 THR CB C 5.134 -15.782 2.637 1.00 . A A . 42 THR CB 1 1
16 24172 1 1 42 THR CG2 C 5.159 -15.448 1.144 1.00 . A A . 42 THR CG2 1 1
16 24173 1 1 42 THR H H 5.316 -15.864 5.042 1.00 . A A . 42 THR H 1 1
16 24174 1 1 42 THR HA H 5.451 -13.750 3.280 1.00 . A A . 42 THR HA 1 1
16 24175 1 1 42 THR HB H 4.465 -16.619 2.838 1.00 . A A . 42 THR HB 1 1
16 24176 1 1 42 THR HG1 H 6.554 -16.684 3.720 1.00 . A A . 42 THR HG1 1 1
16 24177 1 1 42 THR HG21 H 5.867 -14.639 0.964 1.00 . A A . 42 THR HG21 1 1
16 24178 1 1 42 THR HG22 H 5.464 -16.330 0.580 1.00 . A A . 42 THR HG22 1 1
16 24179 1 1 42 THR HG23 H 4.164 -15.138 0.824 1.00 . A A . 42 THR HG23 1 1
16 24180 1 1 42 THR N N 4.942 -14.948 4.894 1.00 . A A . 42 THR N 1 1
16 24181 1 1 42 THR O O 2.429 -14.395 3.999 1.00 . A A . 42 THR O 1 1
16 24182 1 1 42 THR OG1 O 6.498 -16.040 2.958 1.00 . A A . 42 THR OG1 1 1
16 24183 1 1 43 LEU C C 1.366 -13.418 0.649 1.00 . A A . 43 LEU C 1 1
16 24184 1 1 43 LEU CA C 1.926 -12.683 1.868 1.00 . A A . 43 LEU CA 1 1
16 24185 1 1 43 LEU CB C 2.037 -11.169 1.677 1.00 . A A . 43 LEU CB 1 1
16 24186 1 1 43 LEU CD1 C 2.412 -8.861 2.621 1.00 . A A . 43 LEU CD1 1 1
16 24187 1 1 43 LEU CD2 C 1.097 -10.581 3.942 1.00 . A A . 43 LEU CD2 1 1
16 24188 1 1 43 LEU CG C 2.238 -10.345 2.950 1.00 . A A . 43 LEU CG 1 1
16 24189 1 1 43 LEU H H 3.973 -12.978 1.620 1.00 . A A . 43 LEU H 1 1
16 24190 1 1 43 LEU HA H 1.256 -12.853 2.711 1.00 . A A . 43 LEU HA 1 1
16 24191 1 1 43 LEU HB2 H 2.870 -10.968 1.003 1.00 . A A . 43 LEU HB2 1 1
16 24192 1 1 43 LEU HB3 H 1.133 -10.818 1.179 1.00 . A A . 43 LEU HB3 1 1
16 24193 1 1 43 LEU HD11 H 3.455 -8.664 2.372 1.00 . A A . 43 LEU HD11 1 1
16 24194 1 1 43 LEU HD12 H 1.781 -8.600 1.771 1.00 . A A . 43 LEU HD12 1 1
16 24195 1 1 43 LEU HD13 H 2.125 -8.261 3.484 1.00 . A A . 43 LEU HD13 1 1
16 24196 1 1 43 LEU HD21 H 0.149 -10.614 3.404 1.00 . A A . 43 LEU HD21 1 1
16 24197 1 1 43 LEU HD22 H 1.255 -11.529 4.457 1.00 . A A . 43 LEU HD22 1 1
16 24198 1 1 43 LEU HD23 H 1.075 -9.770 4.670 1.00 . A A . 43 LEU HD23 1 1
16 24199 1 1 43 LEU HG H 3.157 -10.678 3.431 1.00 . A A . 43 LEU HG 1 1
16 24200 1 1 43 LEU N N 3.218 -13.248 2.218 1.00 . A A . 43 LEU N 1 1
16 24201 1 1 43 LEU O O 1.892 -13.286 -0.456 1.00 . A A . 43 LEU O 1 1
16 24202 1 1 44 SER C C -1.106 -13.987 -1.096 1.00 . A A . 44 SER C 1 1
16 24203 1 1 44 SER CA C -0.331 -14.931 -0.176 1.00 . A A . 44 SER CA 1 1
16 24204 1 1 44 SER CB C -1.263 -16.003 0.391 1.00 . A A . 44 SER CB 1 1
16 24205 1 1 44 SER H H -0.115 -14.277 1.790 1.00 . A A . 44 SER H 1 1
16 24206 1 1 44 SER HA H 0.485 -15.410 -0.718 1.00 . A A . 44 SER HA 1 1
16 24207 1 1 44 SER HB2 H -1.446 -16.763 -0.368 1.00 . A A . 44 SER HB2 1 1
16 24208 1 1 44 SER HB3 H -0.776 -16.502 1.229 1.00 . A A . 44 SER HB3 1 1
16 24209 1 1 44 SER HG H -3.243 -16.112 0.663 1.00 . A A . 44 SER HG 1 1
16 24210 1 1 44 SER N N 0.306 -14.175 0.889 1.00 . A A . 44 SER N 1 1
16 24211 1 1 44 SER O O -1.352 -14.309 -2.258 1.00 . A A . 44 SER O 1 1
16 24212 1 1 44 SER OG O -2.506 -15.456 0.823 1.00 . A A . 44 SER OG 1 1
16 24213 1 1 45 SER C C -1.610 -10.457 -1.073 1.00 . A A . 45 SER C 1 1
16 24214 1 1 45 SER CA C -2.212 -11.845 -1.300 1.00 . A A . 45 SER CA 1 1
16 24215 1 1 45 SER CB C -3.693 -11.851 -0.913 1.00 . A A . 45 SER CB 1 1
16 24216 1 1 45 SER H H -1.266 -12.585 0.402 1.00 . A A . 45 SER H 1 1
16 24217 1 1 45 SER HA H -2.109 -12.142 -2.344 1.00 . A A . 45 SER HA 1 1
16 24218 1 1 45 SER HB2 H -3.827 -12.436 -0.003 1.00 . A A . 45 SER HB2 1 1
16 24219 1 1 45 SER HB3 H -4.012 -10.834 -0.688 1.00 . A A . 45 SER HB3 1 1
16 24220 1 1 45 SER HG H -4.934 -11.646 -2.469 1.00 . A A . 45 SER HG 1 1
16 24221 1 1 45 SER N N -1.470 -12.839 -0.543 1.00 . A A . 45 SER N 1 1
16 24222 1 1 45 SER O O -0.848 -10.254 -0.129 1.00 . A A . 45 SER O 1 1
16 24223 1 1 45 SER OG O -4.513 -12.388 -1.947 1.00 . A A . 45 SER OG 1 1
16 24224 1 1 46 PRO C C -2.183 -7.390 -0.756 1.00 . A A . 46 PRO C 1 1
16 24225 1 1 46 PRO CA C -1.488 -8.151 -1.887 1.00 . A A . 46 PRO CA 1 1
16 24226 1 1 46 PRO CB C -1.747 -7.545 -3.257 1.00 . A A . 46 PRO CB 1 1
16 24227 1 1 46 PRO CD C -2.884 -9.719 -3.110 1.00 . A A . 46 PRO CD 1 1
16 24228 1 1 46 PRO CG C -2.792 -8.433 -3.914 1.00 . A A . 46 PRO CG 1 1
16 24229 1 1 46 PRO HA H -0.514 -8.150 -1.659 1.00 . A A . 46 PRO HA 1 1
16 24230 1 1 46 PRO HB2 H -2.105 -6.520 -3.169 1.00 . A A . 46 PRO HB2 1 1
16 24231 1 1 46 PRO HB3 H -0.833 -7.514 -3.849 1.00 . A A . 46 PRO HB3 1 1
16 24232 1 1 46 PRO HD2 H -3.904 -9.904 -2.775 1.00 . A A . 46 PRO HD2 1 1
16 24233 1 1 46 PRO HD3 H -2.582 -10.581 -3.705 1.00 . A A . 46 PRO HD3 1 1
16 24234 1 1 46 PRO HG2 H -3.758 -7.929 -3.941 1.00 . A A . 46 PRO HG2 1 1
16 24235 1 1 46 PRO HG3 H -2.515 -8.647 -4.947 1.00 . A A . 46 PRO HG3 1 1
16 24236 1 1 46 PRO N N -1.983 -9.514 -1.979 1.00 . A A . 46 PRO N 1 1
16 24237 1 1 46 PRO O O -3.388 -7.533 -0.555 1.00 . A A . 46 PRO O 1 1
16 24238 1 1 47 PRO C C -2.698 -4.595 0.569 1.00 . A A . 47 PRO C 1 1
16 24239 1 1 47 PRO CA C -1.896 -5.794 1.079 1.00 . A A . 47 PRO CA 1 1
16 24240 1 1 47 PRO CB C -0.674 -5.391 1.889 1.00 . A A . 47 PRO CB 1 1
16 24241 1 1 47 PRO CD C 0.060 -6.383 -0.236 1.00 . A A . 47 PRO CD 1 1
16 24242 1 1 47 PRO CG C 0.517 -5.565 0.961 1.00 . A A . 47 PRO CG 1 1
16 24243 1 1 47 PRO HA H -2.535 -6.341 1.619 1.00 . A A . 47 PRO HA 1 1
16 24244 1 1 47 PRO HB2 H -0.756 -4.359 2.230 1.00 . A A . 47 PRO HB2 1 1
16 24245 1 1 47 PRO HB3 H -0.572 -6.013 2.777 1.00 . A A . 47 PRO HB3 1 1
16 24246 1 1 47 PRO HD2 H 0.256 -5.860 -1.172 1.00 . A A . 47 PRO HD2 1 1
16 24247 1 1 47 PRO HD3 H 0.585 -7.337 -0.288 1.00 . A A . 47 PRO HD3 1 1
16 24248 1 1 47 PRO HG2 H 0.895 -4.595 0.639 1.00 . A A . 47 PRO HG2 1 1
16 24249 1 1 47 PRO HG3 H 1.333 -6.069 1.479 1.00 . A A . 47 PRO HG3 1 1
16 24250 1 1 47 PRO N N -1.372 -6.577 -0.027 1.00 . A A . 47 PRO N 1 1
16 24251 1 1 47 PRO O O -2.354 -4.001 -0.452 1.00 . A A . 47 PRO O 1 1
16 24252 1 1 48 LEU C C -4.184 -1.917 1.732 1.00 . A A . 48 LEU C 1 1
16 24253 1 1 48 LEU CA C -4.607 -3.156 0.940 1.00 . A A . 48 LEU CA 1 1
16 24254 1 1 48 LEU CB C -6.080 -3.527 1.119 1.00 . A A . 48 LEU CB 1 1
16 24255 1 1 48 LEU CD1 C -7.551 -4.303 -0.777 1.00 . A A . 48 LEU CD1 1 1
16 24256 1 1 48 LEU CD2 C -5.393 -5.530 -0.250 1.00 . A A . 48 LEU CD2 1 1
16 24257 1 1 48 LEU CG C -6.570 -4.733 0.317 1.00 . A A . 48 LEU CG 1 1
16 24258 1 1 48 LEU H H -4.026 -4.761 2.134 1.00 . A A . 48 LEU H 1 1
16 24259 1 1 48 LEU HA H -4.451 -2.958 -0.120 1.00 . A A . 48 LEU HA 1 1
16 24260 1 1 48 LEU HB2 H -6.259 -3.722 2.177 1.00 . A A . 48 LEU HB2 1 1
16 24261 1 1 48 LEU HB3 H -6.687 -2.663 0.847 1.00 . A A . 48 LEU HB3 1 1
16 24262 1 1 48 LEU HD11 H -7.092 -3.528 -1.391 1.00 . A A . 48 LEU HD11 1 1
16 24263 1 1 48 LEU HD12 H -7.799 -5.162 -1.400 1.00 . A A . 48 LEU HD12 1 1
16 24264 1 1 48 LEU HD13 H -8.459 -3.912 -0.317 1.00 . A A . 48 LEU HD13 1 1
16 24265 1 1 48 LEU HD21 H -5.757 -6.233 -1.000 1.00 . A A . 48 LEU HD21 1 1
16 24266 1 1 48 LEU HD22 H -4.680 -4.846 -0.710 1.00 . A A . 48 LEU HD22 1 1
16 24267 1 1 48 LEU HD23 H -4.905 -6.079 0.555 1.00 . A A . 48 LEU HD23 1 1
16 24268 1 1 48 LEU HG H -7.112 -5.396 0.992 1.00 . A A . 48 LEU HG 1 1
16 24269 1 1 48 LEU N N -3.753 -4.274 1.305 1.00 . A A . 48 LEU N 1 1
16 24270 1 1 48 LEU O O -3.485 -2.028 2.738 1.00 . A A . 48 LEU O 1 1
16 24271 1 1 49 VAL C C -5.212 0.684 3.113 1.00 . A A . 49 VAL C 1 1
16 24272 1 1 49 VAL CA C -4.301 0.493 1.898 1.00 . A A . 49 VAL CA 1 1
16 24273 1 1 49 VAL CB C -4.398 1.642 0.892 1.00 . A A . 49 VAL CB 1 1
16 24274 1 1 49 VAL CG1 C -4.547 2.986 1.608 1.00 . A A . 49 VAL CG1 1 1
16 24275 1 1 49 VAL CG2 C -3.189 1.651 -0.046 1.00 . A A . 49 VAL CG2 1 1
16 24276 1 1 49 VAL H H -5.194 -0.684 0.429 1.00 . A A . 49 VAL H 1 1
16 24277 1 1 49 VAL HA H -3.268 0.430 2.241 1.00 . A A . 49 VAL HA 1 1
16 24278 1 1 49 VAL HB H -5.290 1.483 0.287 1.00 . A A . 49 VAL HB 1 1
16 24279 1 1 49 VAL HG11 H -3.855 3.708 1.173 1.00 . A A . 49 VAL HG11 1 1
16 24280 1 1 49 VAL HG12 H -5.569 3.347 1.493 1.00 . A A . 49 VAL HG12 1 1
16 24281 1 1 49 VAL HG13 H -4.323 2.861 2.667 1.00 . A A . 49 VAL HG13 1 1
16 24282 1 1 49 VAL HG21 H -3.448 1.147 -0.977 1.00 . A A . 49 VAL HG21 1 1
16 24283 1 1 49 VAL HG22 H -2.903 2.681 -0.259 1.00 . A A . 49 VAL HG22 1 1
16 24284 1 1 49 VAL HG23 H -2.356 1.133 0.429 1.00 . A A . 49 VAL HG23 1 1
16 24285 1 1 49 VAL N N -4.625 -0.765 1.248 1.00 . A A . 49 VAL N 1 1
16 24286 1 1 49 VAL O O -6.222 1.381 3.032 1.00 . A A . 49 VAL O 1 1
16 24287 1 1 50 CYS C C -6.051 1.593 5.612 1.00 . A A . 50 CYS C 1 1
16 24288 1 1 50 CYS CA C -5.590 0.144 5.440 1.00 . A A . 50 CYS CA 1 1
16 24289 1 1 50 CYS CB C -4.788 -0.347 6.647 1.00 . A A . 50 CYS CB 1 1
16 24290 1 1 50 CYS H H -3.999 -0.512 4.268 1.00 . A A . 50 CYS H 1 1
16 24291 1 1 50 CYS HA H -6.445 -0.522 5.325 1.00 . A A . 50 CYS HA 1 1
16 24292 1 1 50 CYS HB2 H -4.733 -1.435 6.639 1.00 . A A . 50 CYS HB2 1 1
16 24293 1 1 50 CYS HB3 H -3.765 0.024 6.589 1.00 . A A . 50 CYS HB3 1 1
16 24294 1 1 50 CYS HG H -4.626 1.106 8.515 1.00 . A A . 50 CYS HG 1 1
16 24295 1 1 50 CYS N N -4.822 0.053 4.210 1.00 . A A . 50 CYS N 1 1
16 24296 1 1 50 CYS O O -7.249 1.868 5.644 1.00 . A A . 50 CYS O 1 1
16 24297 1 1 50 CYS SG S -5.573 0.228 8.196 1.00 . A A . 50 CYS SG 1 1
16 24298 1 1 51 PHE C C -4.303 4.759 5.199 1.00 . A A . 51 PHE C 1 1
16 24299 1 1 51 PHE CA C -5.364 3.896 5.886 1.00 . A A . 51 PHE CA 1 1
16 24300 1 1 51 PHE CB C -5.342 4.182 7.388 1.00 . A A . 51 PHE CB 1 1
16 24301 1 1 51 PHE CD1 C -3.868 6.165 7.795 1.00 . A A . 51 PHE CD1 1 1
16 24302 1 1 51 PHE CD2 C -6.197 6.456 7.993 1.00 . A A . 51 PHE CD2 1 1
16 24303 1 1 51 PHE CE1 C -3.670 7.534 8.120 1.00 . A A . 51 PHE CE1 1 1
16 24304 1 1 51 PHE CE2 C -5.999 7.825 8.318 1.00 . A A . 51 PHE CE2 1 1
16 24305 1 1 51 PHE CG C -5.128 5.656 7.738 1.00 . A A . 51 PHE CG 1 1
16 24306 1 1 51 PHE CZ C -4.739 8.334 8.374 1.00 . A A . 51 PHE CZ 1 1
16 24307 1 1 51 PHE H H -4.102 2.251 5.690 1.00 . A A . 51 PHE H 1 1
16 24308 1 1 51 PHE HA H -6.335 4.084 5.427 1.00 . A A . 51 PHE HA 1 1
16 24309 1 1 51 PHE HB2 H -6.283 3.848 7.825 1.00 . A A . 51 PHE HB2 1 1
16 24310 1 1 51 PHE HB3 H -4.550 3.591 7.849 1.00 . A A . 51 PHE HB3 1 1
16 24311 1 1 51 PHE HD1 H -3.011 5.524 7.590 1.00 . A A . 51 PHE HD1 1 1
16 24312 1 1 51 PHE HD2 H -7.207 6.048 7.948 1.00 . A A . 51 PHE HD2 1 1
16 24313 1 1 51 PHE HE1 H -2.660 7.942 8.165 1.00 . A A . 51 PHE HE1 1 1
16 24314 1 1 51 PHE HE2 H -6.856 8.466 8.522 1.00 . A A . 51 PHE HE2 1 1
16 24315 1 1 51 PHE HZ H -4.586 9.384 8.624 1.00 . A A . 51 PHE HZ 1 1
16 24316 1 1 51 PHE N N -5.074 2.482 5.718 1.00 . A A . 51 PHE N 1 1
16 24317 1 1 51 PHE O O -3.247 4.260 4.812 1.00 . A A . 51 PHE O 1 1
16 24318 1 1 52 ILE C C -3.613 8.243 5.287 1.00 . A A . 52 ILE C 1 1
16 24319 1 1 52 ILE CA C -3.707 6.975 4.436 1.00 . A A . 52 ILE CA 1 1
16 24320 1 1 52 ILE CB C -4.126 7.236 2.988 1.00 . A A . 52 ILE CB 1 1
16 24321 1 1 52 ILE CD1 C -4.487 6.208 0.713 1.00 . A A . 52 ILE CD1 1 1
16 24322 1 1 52 ILE CG1 C -3.995 5.968 2.142 1.00 . A A . 52 ILE CG1 1 1
16 24323 1 1 52 ILE CG2 C -3.342 8.407 2.392 1.00 . A A . 52 ILE CG2 1 1
16 24324 1 1 52 ILE H H -5.480 6.436 5.387 1.00 . A A . 52 ILE H 1 1
16 24325 1 1 52 ILE HA H -2.724 6.504 4.407 1.00 . A A . 52 ILE HA 1 1
16 24326 1 1 52 ILE HB H -5.179 7.519 2.983 1.00 . A A . 52 ILE HB 1 1
16 24327 1 1 52 ILE HD11 H -5.103 5.367 0.395 1.00 . A A . 52 ILE HD11 1 1
16 24328 1 1 52 ILE HD12 H -5.079 7.124 0.682 1.00 . A A . 52 ILE HD12 1 1
16 24329 1 1 52 ILE HD13 H -3.632 6.306 0.045 1.00 . A A . 52 ILE HD13 1 1
16 24330 1 1 52 ILE HG12 H -2.954 5.646 2.122 1.00 . A A . 52 ILE HG12 1 1
16 24331 1 1 52 ILE HG13 H -4.569 5.161 2.597 1.00 . A A . 52 ILE HG13 1 1
16 24332 1 1 52 ILE HG21 H -2.391 8.511 2.916 1.00 . A A . 52 ILE HG21 1 1
16 24333 1 1 52 ILE HG22 H -3.155 8.219 1.335 1.00 . A A . 52 ILE HG22 1 1
16 24334 1 1 52 ILE HG23 H -3.919 9.324 2.502 1.00 . A A . 52 ILE HG23 1 1
16 24335 1 1 52 ILE N N -4.620 6.038 5.069 1.00 . A A . 52 ILE N 1 1
16 24336 1 1 52 ILE O O -4.607 8.686 5.860 1.00 . A A . 52 ILE O 1 1
16 24337 1 1 53 GLU C C -2.686 11.224 5.354 1.00 . A A . 53 GLU C 1 1
16 24338 1 1 53 GLU CA C -2.171 10.000 6.114 1.00 . A A . 53 GLU CA 1 1
16 24339 1 1 53 GLU CB C -0.687 10.150 6.455 1.00 . A A . 53 GLU CB 1 1
16 24340 1 1 53 GLU CD C 0.492 10.557 8.647 1.00 . A A . 53 GLU CD 1 1
16 24341 1 1 53 GLU CG C -0.386 9.592 7.848 1.00 . A A . 53 GLU CG 1 1
16 24342 1 1 53 GLU H H -1.605 8.425 4.874 1.00 . A A . 53 GLU H 1 1
16 24343 1 1 53 GLU HA H -2.738 9.871 7.036 1.00 . A A . 53 GLU HA 1 1
16 24344 1 1 53 GLU HB2 H -0.085 9.628 5.712 1.00 . A A . 53 GLU HB2 1 1
16 24345 1 1 53 GLU HB3 H -0.405 11.202 6.412 1.00 . A A . 53 GLU HB3 1 1
16 24346 1 1 53 GLU HG2 H -1.319 9.416 8.383 1.00 . A A . 53 GLU HG2 1 1
16 24347 1 1 53 GLU HG3 H 0.116 8.629 7.756 1.00 . A A . 53 GLU HG3 1 1
16 24348 1 1 53 GLU N N -2.408 8.792 5.343 1.00 . A A . 53 GLU N 1 1
16 24349 1 1 53 GLU O O -2.506 11.328 4.142 1.00 . A A . 53 GLU O 1 1
16 24350 1 1 53 GLU OE1 O 1.685 10.669 8.289 1.00 . A A . 53 GLU OE1 1 1
16 24351 1 1 53 GLU OE2 O -0.049 11.162 9.598 1.00 . A A . 53 GLU OE2 1 1
16 24352 1 1 54 PRO C C -2.760 14.356 5.208 1.00 . A A . 54 PRO C 1 1
16 24353 1 1 54 PRO CA C -3.874 13.358 5.530 1.00 . A A . 54 PRO CA 1 1
16 24354 1 1 54 PRO CB C -4.865 13.884 6.556 1.00 . A A . 54 PRO CB 1 1
16 24355 1 1 54 PRO CD C -3.564 12.056 7.557 1.00 . A A . 54 PRO CD 1 1
16 24356 1 1 54 PRO CG C -4.503 13.209 7.869 1.00 . A A . 54 PRO CG 1 1
16 24357 1 1 54 PRO HA H -4.317 13.153 4.658 1.00 . A A . 54 PRO HA 1 1
16 24358 1 1 54 PRO HB2 H -4.799 14.968 6.643 1.00 . A A . 54 PRO HB2 1 1
16 24359 1 1 54 PRO HB3 H -5.889 13.650 6.265 1.00 . A A . 54 PRO HB3 1 1
16 24360 1 1 54 PRO HD2 H -2.631 12.143 8.114 1.00 . A A . 54 PRO HD2 1 1
16 24361 1 1 54 PRO HD3 H -4.008 11.098 7.828 1.00 . A A . 54 PRO HD3 1 1
16 24362 1 1 54 PRO HG2 H -4.025 13.919 8.544 1.00 . A A . 54 PRO HG2 1 1
16 24363 1 1 54 PRO HG3 H -5.400 12.846 8.371 1.00 . A A . 54 PRO HG3 1 1
16 24364 1 1 54 PRO N N -3.332 12.145 6.118 1.00 . A A . 54 PRO N 1 1
16 24365 1 1 54 PRO O O -1.850 14.556 6.011 1.00 . A A . 54 PRO O 1 1
16 24366 1 1 55 ASP C C -0.567 15.212 3.287 1.00 . A A . 55 ASP C 1 1
16 24367 1 1 55 ASP CA C -1.882 15.930 3.595 1.00 . A A . 55 ASP CA 1 1
16 24368 1 1 55 ASP CB C -1.611 16.968 4.686 1.00 . A A . 55 ASP CB 1 1
16 24369 1 1 55 ASP CG C -1.263 18.367 4.174 1.00 . A A . 55 ASP CG 1 1
16 24370 1 1 55 ASP H H -3.613 14.789 3.386 1.00 . A A . 55 ASP H 1 1
16 24371 1 1 55 ASP HA H -2.317 16.401 2.713 1.00 . A A . 55 ASP HA 1 1
16 24372 1 1 55 ASP HB2 H -2.490 17.039 5.325 1.00 . A A . 55 ASP HB2 1 1
16 24373 1 1 55 ASP HB3 H -0.791 16.611 5.310 1.00 . A A . 55 ASP HB3 1 1
16 24374 1 1 55 ASP N N -2.869 14.957 4.033 1.00 . A A . 55 ASP N 1 1
16 24375 1 1 55 ASP O O 0.450 15.855 3.029 1.00 . A A . 55 ASP O 1 1
16 24376 1 1 55 ASP OD1 O -0.098 18.546 3.757 1.00 . A A . 55 ASP OD1 1 1
16 24377 1 1 55 ASP OD2 O -2.170 19.227 4.212 1.00 . A A . 55 ASP OD2 1 1
16 24378 1 1 56 SER C C 0.741 12.929 1.542 1.00 . A A . 56 SER C 1 1
16 24379 1 1 56 SER CA C 0.545 13.077 3.052 1.00 . A A . 56 SER CA 1 1
16 24380 1 1 56 SER CB C 0.427 11.701 3.710 1.00 . A A . 56 SER CB 1 1
16 24381 1 1 56 SER H H -1.459 13.374 3.535 1.00 . A A . 56 SER H 1 1
16 24382 1 1 56 SER HA H 1.380 13.620 3.495 1.00 . A A . 56 SER HA 1 1
16 24383 1 1 56 SER HB2 H 1.367 11.452 4.203 1.00 . A A . 56 SER HB2 1 1
16 24384 1 1 56 SER HB3 H -0.340 11.733 4.484 1.00 . A A . 56 SER HB3 1 1
16 24385 1 1 56 SER HG H -0.711 10.186 3.063 1.00 . A A . 56 SER HG 1 1
16 24386 1 1 56 SER N N -0.629 13.889 3.324 1.00 . A A . 56 SER N 1 1
16 24387 1 1 56 SER O O -0.053 13.443 0.756 1.00 . A A . 56 SER O 1 1
16 24388 1 1 56 SER OG O 0.104 10.684 2.765 1.00 . A A . 56 SER OG 1 1
16 24389 1 1 57 PRO C C 1.199 10.943 -0.842 1.00 . A A . 57 PRO C 1 1
16 24390 1 1 57 PRO CA C 2.141 11.983 -0.230 1.00 . A A . 57 PRO CA 1 1
16 24391 1 1 57 PRO CB C 3.597 11.548 -0.247 1.00 . A A . 57 PRO CB 1 1
16 24392 1 1 57 PRO CD C 2.793 11.581 2.075 1.00 . A A . 57 PRO CD 1 1
16 24393 1 1 57 PRO CG C 3.913 11.095 1.169 1.00 . A A . 57 PRO CG 1 1
16 24394 1 1 57 PRO HA H 1.999 12.822 -0.754 1.00 . A A . 57 PRO HA 1 1
16 24395 1 1 57 PRO HB2 H 3.755 10.739 -0.960 1.00 . A A . 57 PRO HB2 1 1
16 24396 1 1 57 PRO HB3 H 4.247 12.370 -0.548 1.00 . A A . 57 PRO HB3 1 1
16 24397 1 1 57 PRO HD2 H 2.343 10.755 2.625 1.00 . A A . 57 PRO HD2 1 1
16 24398 1 1 57 PRO HD3 H 3.162 12.292 2.814 1.00 . A A . 57 PRO HD3 1 1
16 24399 1 1 57 PRO HG2 H 3.996 10.009 1.213 1.00 . A A . 57 PRO HG2 1 1
16 24400 1 1 57 PRO HG3 H 4.871 11.501 1.495 1.00 . A A . 57 PRO HG3 1 1
16 24401 1 1 57 PRO N N 1.831 12.205 1.172 1.00 . A A . 57 PRO N 1 1
16 24402 1 1 57 PRO O O 0.700 11.129 -1.950 1.00 . A A . 57 PRO O 1 1
16 24403 1 1 58 ALA C C -1.279 9.371 -0.829 1.00 . A A . 58 ALA C 1 1
16 24404 1 1 58 ALA CA C 0.113 8.802 -0.546 1.00 . A A . 58 ALA CA 1 1
16 24405 1 1 58 ALA CB C 0.085 7.686 0.500 1.00 . A A . 58 ALA CB 1 1
16 24406 1 1 58 ALA H H 1.396 9.729 0.809 1.00 . A A . 58 ALA H 1 1
16 24407 1 1 58 ALA HA H 0.529 8.405 -1.472 1.00 . A A . 58 ALA HA 1 1
16 24408 1 1 58 ALA HB1 H 0.979 7.749 1.121 1.00 . A A . 58 ALA HB1 1 1
16 24409 1 1 58 ALA HB2 H -0.801 7.797 1.125 1.00 . A A . 58 ALA HB2 1 1
16 24410 1 1 58 ALA HB3 H 0.058 6.719 -0.001 1.00 . A A . 58 ALA HB3 1 1
16 24411 1 1 58 ALA N N 0.986 9.872 -0.092 1.00 . A A . 58 ALA N 1 1
16 24412 1 1 58 ALA O O -2.009 8.847 -1.669 1.00 . A A . 58 ALA O 1 1
16 24413 1 1 59 GLU C C -2.860 12.050 -1.459 1.00 . A A . 59 GLU C 1 1
16 24414 1 1 59 GLU CA C -2.896 11.082 -0.275 1.00 . A A . 59 GLU CA 1 1
16 24415 1 1 59 GLU CB C -3.316 11.801 1.009 1.00 . A A . 59 GLU CB 1 1
16 24416 1 1 59 GLU CD C -5.668 11.147 0.374 1.00 . A A . 59 GLU CD 1 1
16 24417 1 1 59 GLU CG C -4.774 12.258 0.929 1.00 . A A . 59 GLU CG 1 1
16 24418 1 1 59 GLU H H -1.006 10.856 0.570 1.00 . A A . 59 GLU H 1 1
16 24419 1 1 59 GLU HA H -3.600 10.275 -0.478 1.00 . A A . 59 GLU HA 1 1
16 24420 1 1 59 GLU HB2 H -3.186 11.135 1.862 1.00 . A A . 59 GLU HB2 1 1
16 24421 1 1 59 GLU HB3 H -2.670 12.663 1.175 1.00 . A A . 59 GLU HB3 1 1
16 24422 1 1 59 GLU HG2 H -5.122 12.549 1.920 1.00 . A A . 59 GLU HG2 1 1
16 24423 1 1 59 GLU HG3 H -4.848 13.141 0.294 1.00 . A A . 59 GLU HG3 1 1
16 24424 1 1 59 GLU N N -1.605 10.436 -0.112 1.00 . A A . 59 GLU N 1 1
16 24425 1 1 59 GLU O O -3.813 12.126 -2.233 1.00 . A A . 59 GLU O 1 1
16 24426 1 1 59 GLU OE1 O -6.127 10.325 1.195 1.00 . A A . 59 GLU OE1 1 1
16 24427 1 1 59 GLU OE2 O -5.871 11.146 -0.859 1.00 . A A . 59 GLU OE2 1 1
16 24428 1 1 60 ARG C C -1.696 13.029 -3.997 1.00 . A A . 60 ARG C 1 1
16 24429 1 1 60 ARG CA C -1.576 13.726 -2.640 1.00 . A A . 60 ARG CA 1 1
16 24430 1 1 60 ARG CB C -0.214 14.417 -2.548 1.00 . A A . 60 ARG CB 1 1
16 24431 1 1 60 ARG CD C 0.436 16.781 -1.960 1.00 . A A . 60 ARG CD 1 1
16 24432 1 1 60 ARG CG C -0.218 15.492 -1.459 1.00 . A A . 60 ARG CG 1 1
16 24433 1 1 60 ARG CZ C -1.336 18.466 -1.477 1.00 . A A . 60 ARG CZ 1 1
16 24434 1 1 60 ARG H H -0.979 12.697 -0.930 1.00 . A A . 60 ARG H 1 1
16 24435 1 1 60 ARG HA H -2.378 14.450 -2.499 1.00 . A A . 60 ARG HA 1 1
16 24436 1 1 60 ARG HB2 H 0.558 13.679 -2.333 1.00 . A A . 60 ARG HB2 1 1
16 24437 1 1 60 ARG HB3 H 0.034 14.868 -3.509 1.00 . A A . 60 ARG HB3 1 1
16 24438 1 1 60 ARG HD2 H 1.514 16.734 -1.811 1.00 . A A . 60 ARG HD2 1 1
16 24439 1 1 60 ARG HD3 H 0.267 16.892 -3.032 1.00 . A A . 60 ARG HD3 1 1
16 24440 1 1 60 ARG HE H 0.437 18.372 -0.529 1.00 . A A . 60 ARG HE 1 1
16 24441 1 1 60 ARG HG2 H -1.242 15.696 -1.148 1.00 . A A . 60 ARG HG2 1 1
16 24442 1 1 60 ARG HG3 H 0.315 15.127 -0.581 1.00 . A A . 60 ARG HG3 1 1
16 24443 1 1 60 ARG HH11 H -1.805 17.139 -2.944 1.00 . A A . 60 ARG HH11 1 1
16 24444 1 1 60 ARG HH12 H -3.026 18.316 -2.597 1.00 . A A . 60 ARG HH12 1 1
16 24445 1 1 60 ARG HH21 H -1.174 19.925 -0.069 1.00 . A A . 60 ARG HH21 1 1
16 24446 1 1 60 ARG HH22 H -2.665 19.912 -0.950 1.00 . A A . 60 ARG HH22 1 1
16 24447 1 1 60 ARG N N -1.750 12.765 -1.563 1.00 . A A . 60 ARG N 1 1
16 24448 1 1 60 ARG NE N -0.124 17.946 -1.238 1.00 . A A . 60 ARG NE 1 1
16 24449 1 1 60 ARG NH1 N -2.122 17.928 -2.419 1.00 . A A . 60 ARG NH1 1 1
16 24450 1 1 60 ARG NH2 N -1.761 19.524 -0.773 1.00 . A A . 60 ARG NH2 1 1
16 24451 1 1 60 ARG O O -2.036 13.661 -4.996 1.00 . A A . 60 ARG O 1 1
16 24452 1 1 61 CYS C C -2.932 10.941 -5.692 1.00 . A A . 61 CYS C 1 1
16 24453 1 1 61 CYS CA C -1.481 10.946 -5.207 1.00 . A A . 61 CYS CA 1 1
16 24454 1 1 61 CYS CB C -0.946 9.528 -4.994 1.00 . A A . 61 CYS CB 1 1
16 24455 1 1 61 CYS H H -1.134 11.228 -3.173 1.00 . A A . 61 CYS H 1 1
16 24456 1 1 61 CYS HA H -0.832 11.433 -5.934 1.00 . A A . 61 CYS HA 1 1
16 24457 1 1 61 CYS HB2 H -0.094 9.551 -4.315 1.00 . A A . 61 CYS HB2 1 1
16 24458 1 1 61 CYS HB3 H -1.710 8.908 -4.526 1.00 . A A . 61 CYS HB3 1 1
16 24459 1 1 61 CYS HG H -0.691 9.887 -7.325 1.00 . A A . 61 CYS HG 1 1
16 24460 1 1 61 CYS N N -1.410 11.735 -3.989 1.00 . A A . 61 CYS N 1 1
16 24461 1 1 61 CYS O O -3.191 10.796 -6.886 1.00 . A A . 61 CYS O 1 1
16 24462 1 1 61 CYS SG S -0.447 8.801 -6.598 1.00 . A A . 61 CYS SG 1 1
16 24463 1 1 62 GLY C C -5.740 9.731 -5.491 1.00 . A A . 62 GLY C 1 1
16 24464 1 1 62 GLY CA C -5.259 11.117 -5.057 1.00 . A A . 62 GLY CA 1 1
16 24465 1 1 62 GLY H H -3.622 11.218 -3.773 1.00 . A A . 62 GLY H 1 1
16 24466 1 1 62 GLY HA2 H -5.826 11.446 -4.185 1.00 . A A . 62 GLY HA2 1 1
16 24467 1 1 62 GLY HA3 H -5.451 11.838 -5.852 1.00 . A A . 62 GLY HA3 1 1
16 24468 1 1 62 GLY N N -3.841 11.101 -4.741 1.00 . A A . 62 GLY N 1 1
16 24469 1 1 62 GLY O O -6.650 9.168 -4.885 1.00 . A A . 62 GLY O 1 1
16 24470 1 1 63 LEU C C -5.355 6.875 -5.938 1.00 . A A . 63 LEU C 1 1
16 24471 1 1 63 LEU CA C -5.458 7.911 -7.059 1.00 . A A . 63 LEU CA 1 1
16 24472 1 1 63 LEU CB C -4.607 7.578 -8.286 1.00 . A A . 63 LEU CB 1 1
16 24473 1 1 63 LEU CD1 C -4.371 5.067 -8.251 1.00 . A A . 63 LEU CD1 1 1
16 24474 1 1 63 LEU CD2 C -2.479 6.515 -9.124 1.00 . A A . 63 LEU CD2 1 1
16 24475 1 1 63 LEU CG C -3.637 6.404 -8.130 1.00 . A A . 63 LEU CG 1 1
16 24476 1 1 63 LEU H H -4.367 9.686 -7.024 1.00 . A A . 63 LEU H 1 1
16 24477 1 1 63 LEU HA H -6.496 7.960 -7.391 1.00 . A A . 63 LEU HA 1 1
16 24478 1 1 63 LEU HB2 H -5.275 7.363 -9.120 1.00 . A A . 63 LEU HB2 1 1
16 24479 1 1 63 LEU HB3 H -4.033 8.464 -8.558 1.00 . A A . 63 LEU HB3 1 1
16 24480 1 1 63 LEU HD11 H -5.425 5.208 -8.012 1.00 . A A . 63 LEU HD11 1 1
16 24481 1 1 63 LEU HD12 H -4.276 4.692 -9.270 1.00 . A A . 63 LEU HD12 1 1
16 24482 1 1 63 LEU HD13 H -3.934 4.349 -7.557 1.00 . A A . 63 LEU HD13 1 1
16 24483 1 1 63 LEU HD21 H -1.945 5.566 -9.166 1.00 . A A . 63 LEU HD21 1 1
16 24484 1 1 63 LEU HD22 H -2.870 6.756 -10.112 1.00 . A A . 63 LEU HD22 1 1
16 24485 1 1 63 LEU HD23 H -1.797 7.301 -8.801 1.00 . A A . 63 LEU HD23 1 1
16 24486 1 1 63 LEU HG H -3.208 6.447 -7.129 1.00 . A A . 63 LEU HG 1 1
16 24487 1 1 63 LEU N N -5.107 9.221 -6.537 1.00 . A A . 63 LEU N 1 1
16 24488 1 1 63 LEU O O -6.187 5.975 -5.842 1.00 . A A . 63 LEU O 1 1
16 24489 1 1 64 LEU C C -5.264 6.244 -3.019 1.00 . A A . 64 LEU C 1 1
16 24490 1 1 64 LEU CA C -4.103 6.127 -4.009 1.00 . A A . 64 LEU CA 1 1
16 24491 1 1 64 LEU CB C -2.731 6.376 -3.380 1.00 . A A . 64 LEU CB 1 1
16 24492 1 1 64 LEU CD1 C -0.453 5.301 -3.258 1.00 . A A . 64 LEU CD1 1 1
16 24493 1 1 64 LEU CD2 C -2.209 4.772 -1.505 1.00 . A A . 64 LEU CD2 1 1
16 24494 1 1 64 LEU CG C -1.945 5.129 -2.969 1.00 . A A . 64 LEU CG 1 1
16 24495 1 1 64 LEU H H -3.654 7.773 -5.205 1.00 . A A . 64 LEU H 1 1
16 24496 1 1 64 LEU HA H -4.094 5.115 -4.413 1.00 . A A . 64 LEU HA 1 1
16 24497 1 1 64 LEU HB2 H -2.127 6.945 -4.087 1.00 . A A . 64 LEU HB2 1 1
16 24498 1 1 64 LEU HB3 H -2.865 7.003 -2.498 1.00 . A A . 64 LEU HB3 1 1
16 24499 1 1 64 LEU HD11 H -0.179 6.350 -3.139 1.00 . A A . 64 LEU HD11 1 1
16 24500 1 1 64 LEU HD12 H 0.125 4.694 -2.561 1.00 . A A . 64 LEU HD12 1 1
16 24501 1 1 64 LEU HD13 H -0.240 4.983 -4.279 1.00 . A A . 64 LEU HD13 1 1
16 24502 1 1 64 LEU HD21 H -1.991 5.635 -0.876 1.00 . A A . 64 LEU HD21 1 1
16 24503 1 1 64 LEU HD22 H -3.254 4.488 -1.383 1.00 . A A . 64 LEU HD22 1 1
16 24504 1 1 64 LEU HD23 H -1.569 3.939 -1.213 1.00 . A A . 64 LEU HD23 1 1
16 24505 1 1 64 LEU HG H -2.295 4.291 -3.573 1.00 . A A . 64 LEU HG 1 1
16 24506 1 1 64 LEU N N -4.326 7.037 -5.119 1.00 . A A . 64 LEU N 1 1
16 24507 1 1 64 LEU O O -5.676 7.348 -2.667 1.00 . A A . 64 LEU O 1 1
16 24508 1 1 65 GLN C C -6.912 3.688 -0.954 1.00 . A A . 65 GLN C 1 1
16 24509 1 1 65 GLN CA C -6.863 5.047 -1.654 1.00 . A A . 65 GLN CA 1 1
16 24510 1 1 65 GLN CB C -8.190 5.353 -2.351 1.00 . A A . 65 GLN CB 1 1
16 24511 1 1 65 GLN CD C -9.789 4.633 -4.164 1.00 . A A . 65 GLN CD 1 1
16 24512 1 1 65 GLN CG C -8.554 4.249 -3.346 1.00 . A A . 65 GLN CG 1 1
16 24513 1 1 65 GLN H H -5.416 4.195 -2.888 1.00 . A A . 65 GLN H 1 1
16 24514 1 1 65 GLN HA H -6.652 5.831 -0.927 1.00 . A A . 65 GLN HA 1 1
16 24515 1 1 65 GLN HB2 H -8.980 5.453 -1.608 1.00 . A A . 65 GLN HB2 1 1
16 24516 1 1 65 GLN HB3 H -8.120 6.308 -2.872 1.00 . A A . 65 GLN HB3 1 1
16 24517 1 1 65 GLN HE21 H -9.387 3.088 -5.408 1.00 . A A . 65 GLN HE21 1 1
16 24518 1 1 65 GLN HE22 H -10.791 4.019 -5.812 1.00 . A A . 65 GLN HE22 1 1
16 24519 1 1 65 GLN HG2 H -7.713 4.065 -4.014 1.00 . A A . 65 GLN HG2 1 1
16 24520 1 1 65 GLN HG3 H -8.744 3.319 -2.809 1.00 . A A . 65 GLN HG3 1 1
16 24521 1 1 65 GLN N N -5.758 5.089 -2.597 1.00 . A A . 65 GLN N 1 1
16 24522 1 1 65 GLN NE2 N -10.007 3.848 -5.215 1.00 . A A . 65 GLN NE2 1 1
16 24523 1 1 65 GLN O O -6.127 2.794 -1.269 1.00 . A A . 65 GLN O 1 1
16 24524 1 1 65 GLN OE1 O -10.497 5.579 -3.860 1.00 . A A . 65 GLN OE1 1 1
16 24525 1 1 66 VAL C C -8.547 1.252 -0.199 1.00 . A A . 66 VAL C 1 1
16 24526 1 1 66 VAL CA C -8.003 2.339 0.731 1.00 . A A . 66 VAL CA 1 1
16 24527 1 1 66 VAL CB C -8.892 2.579 1.953 1.00 . A A . 66 VAL CB 1 1
16 24528 1 1 66 VAL CG1 C -9.177 1.269 2.689 1.00 . A A . 66 VAL CG1 1 1
16 24529 1 1 66 VAL CG2 C -8.264 3.611 2.892 1.00 . A A . 66 VAL CG2 1 1
16 24530 1 1 66 VAL H H -8.476 4.305 0.233 1.00 . A A . 66 VAL H 1 1
16 24531 1 1 66 VAL HA H -7.017 2.037 1.084 1.00 . A A . 66 VAL HA 1 1
16 24532 1 1 66 VAL HB H -9.843 2.980 1.602 1.00 . A A . 66 VAL HB 1 1
16 24533 1 1 66 VAL HG11 H -9.056 0.432 2.002 1.00 . A A . 66 VAL HG11 1 1
16 24534 1 1 66 VAL HG12 H -8.481 1.160 3.521 1.00 . A A . 66 VAL HG12 1 1
16 24535 1 1 66 VAL HG13 H -10.199 1.281 3.070 1.00 . A A . 66 VAL HG13 1 1
16 24536 1 1 66 VAL HG21 H -8.838 3.655 3.818 1.00 . A A . 66 VAL HG21 1 1
16 24537 1 1 66 VAL HG22 H -7.237 3.322 3.115 1.00 . A A . 66 VAL HG22 1 1
16 24538 1 1 66 VAL HG23 H -8.271 4.590 2.413 1.00 . A A . 66 VAL HG23 1 1
16 24539 1 1 66 VAL N N -7.841 3.574 -0.017 1.00 . A A . 66 VAL N 1 1
16 24540 1 1 66 VAL O O -9.450 1.506 -0.995 1.00 . A A . 66 VAL O 1 1
16 24541 1 1 67 GLY C C -7.910 -0.896 -2.330 1.00 . A A . 67 GLY C 1 1
16 24542 1 1 67 GLY CA C -8.390 -1.061 -0.887 1.00 . A A . 67 GLY CA 1 1
16 24543 1 1 67 GLY H H -7.240 -0.133 0.581 1.00 . A A . 67 GLY H 1 1
16 24544 1 1 67 GLY HA2 H -7.990 -1.986 -0.470 1.00 . A A . 67 GLY HA2 1 1
16 24545 1 1 67 GLY HA3 H -9.476 -1.147 -0.868 1.00 . A A . 67 GLY HA3 1 1
16 24546 1 1 67 GLY N N -7.974 0.065 -0.068 1.00 . A A . 67 GLY N 1 1
16 24547 1 1 67 GLY O O -8.655 -1.169 -3.271 1.00 . A A . 67 GLY O 1 1
16 24548 1 1 68 ASP C C -5.289 -1.493 -4.173 1.00 . A A . 68 ASP C 1 1
16 24549 1 1 68 ASP CA C -6.082 -0.247 -3.774 1.00 . A A . 68 ASP CA 1 1
16 24550 1 1 68 ASP CB C -5.120 0.943 -3.768 1.00 . A A . 68 ASP CB 1 1
16 24551 1 1 68 ASP CG C -5.527 2.109 -4.672 1.00 . A A . 68 ASP CG 1 1
16 24552 1 1 68 ASP H H -6.070 -0.232 -1.691 1.00 . A A . 68 ASP H 1 1
16 24553 1 1 68 ASP HA H -6.925 -0.058 -4.439 1.00 . A A . 68 ASP HA 1 1
16 24554 1 1 68 ASP HB2 H -5.027 1.311 -2.746 1.00 . A A . 68 ASP HB2 1 1
16 24555 1 1 68 ASP HB3 H -4.133 0.595 -4.072 1.00 . A A . 68 ASP HB3 1 1
16 24556 1 1 68 ASP N N -6.669 -0.451 -2.461 1.00 . A A . 68 ASP N 1 1
16 24557 1 1 68 ASP O O -4.901 -1.642 -5.330 1.00 . A A . 68 ASP O 1 1
16 24558 1 1 68 ASP OD1 O -6.748 2.249 -4.901 1.00 . A A . 68 ASP OD1 1 1
16 24559 1 1 68 ASP OD2 O -4.609 2.832 -5.113 1.00 . A A . 68 ASP OD2 1 1
16 24560 1 1 69 ARG C C -2.924 -3.268 -3.932 1.00 . A A . 69 ARG C 1 1
16 24561 1 1 69 ARG CA C -4.332 -3.585 -3.426 1.00 . A A . 69 ARG CA 1 1
16 24562 1 1 69 ARG CB C -5.047 -4.472 -4.447 1.00 . A A . 69 ARG CB 1 1
16 24563 1 1 69 ARG CD C -7.553 -4.240 -4.602 1.00 . A A . 69 ARG CD 1 1
16 24564 1 1 69 ARG CG C -6.394 -4.955 -3.906 1.00 . A A . 69 ARG CG 1 1
16 24565 1 1 69 ARG CZ C -8.519 -5.937 -6.151 1.00 . A A . 69 ARG CZ 1 1
16 24566 1 1 69 ARG H H -5.390 -2.227 -2.252 1.00 . A A . 69 ARG H 1 1
16 24567 1 1 69 ARG HA H -4.298 -4.079 -2.455 1.00 . A A . 69 ARG HA 1 1
16 24568 1 1 69 ARG HB2 H -5.201 -3.916 -5.372 1.00 . A A . 69 ARG HB2 1 1
16 24569 1 1 69 ARG HB3 H -4.420 -5.329 -4.691 1.00 . A A . 69 ARG HB3 1 1
16 24570 1 1 69 ARG HD2 H -7.994 -3.505 -3.929 1.00 . A A . 69 ARG HD2 1 1
16 24571 1 1 69 ARG HD3 H -7.186 -3.696 -5.472 1.00 . A A . 69 ARG HD3 1 1
16 24572 1 1 69 ARG HE H -9.364 -5.364 -4.416 1.00 . A A . 69 ARG HE 1 1
16 24573 1 1 69 ARG HG2 H -6.484 -6.031 -4.054 1.00 . A A . 69 ARG HG2 1 1
16 24574 1 1 69 ARG HG3 H -6.444 -4.776 -2.832 1.00 . A A . 69 ARG HG3 1 1
16 24575 1 1 69 ARG HH11 H -6.756 -5.132 -6.767 1.00 . A A . 69 ARG HH11 1 1
16 24576 1 1 69 ARG HH12 H -7.440 -6.313 -7.833 1.00 . A A . 69 ARG HH12 1 1
16 24577 1 1 69 ARG HH21 H -10.267 -6.922 -5.822 1.00 . A A . 69 ARG HH21 1 1
16 24578 1 1 69 ARG HH22 H -9.451 -7.338 -7.292 1.00 . A A . 69 ARG HH22 1 1
16 24579 1 1 69 ARG N N -5.072 -2.356 -3.191 1.00 . A A . 69 ARG N 1 1
16 24580 1 1 69 ARG NE N -8.578 -5.223 -5.018 1.00 . A A . 69 ARG NE 1 1
16 24581 1 1 69 ARG NH1 N -7.484 -5.781 -6.987 1.00 . A A . 69 ARG NH1 1 1
16 24582 1 1 69 ARG NH2 N -9.495 -6.806 -6.446 1.00 . A A . 69 ARG NH2 1 1
16 24583 1 1 69 ARG O O -2.759 -2.751 -5.036 1.00 . A A . 69 ARG O 1 1
16 24584 1 1 70 VAL C C 0.056 -4.632 -4.019 1.00 . A A . 70 VAL C 1 1
16 24585 1 1 70 VAL CA C -0.555 -3.349 -3.452 1.00 . A A . 70 VAL CA 1 1
16 24586 1 1 70 VAL CB C 0.205 -2.812 -2.238 1.00 . A A . 70 VAL CB 1 1
16 24587 1 1 70 VAL CG1 C 1.700 -2.686 -2.538 1.00 . A A . 70 VAL CG1 1 1
16 24588 1 1 70 VAL CG2 C -0.376 -1.474 -1.776 1.00 . A A . 70 VAL CG2 1 1
16 24589 1 1 70 VAL H H -2.086 -4.013 -2.206 1.00 . A A . 70 VAL H 1 1
16 24590 1 1 70 VAL HA H -0.540 -2.582 -4.226 1.00 . A A . 70 VAL HA 1 1
16 24591 1 1 70 VAL HB H 0.086 -3.527 -1.424 1.00 . A A . 70 VAL HB 1 1
16 24592 1 1 70 VAL HG11 H 2.057 -1.711 -2.205 1.00 . A A . 70 VAL HG11 1 1
16 24593 1 1 70 VAL HG12 H 2.243 -3.471 -2.011 1.00 . A A . 70 VAL HG12 1 1
16 24594 1 1 70 VAL HG13 H 1.865 -2.786 -3.610 1.00 . A A . 70 VAL HG13 1 1
16 24595 1 1 70 VAL HG21 H -1.228 -1.655 -1.121 1.00 . A A . 70 VAL HG21 1 1
16 24596 1 1 70 VAL HG22 H 0.386 -0.914 -1.234 1.00 . A A . 70 VAL HG22 1 1
16 24597 1 1 70 VAL HG23 H -0.700 -0.899 -2.643 1.00 . A A . 70 VAL HG23 1 1
16 24598 1 1 70 VAL N N -1.943 -3.593 -3.102 1.00 . A A . 70 VAL N 1 1
16 24599 1 1 70 VAL O O 0.159 -5.638 -3.318 1.00 . A A . 70 VAL O 1 1
16 24600 1 1 71 LEU C C 2.523 -5.788 -5.575 1.00 . A A . 71 LEU C 1 1
16 24601 1 1 71 LEU CA C 1.043 -5.699 -5.953 1.00 . A A . 71 LEU CA 1 1
16 24602 1 1 71 LEU CB C 0.797 -5.625 -7.461 1.00 . A A . 71 LEU CB 1 1
16 24603 1 1 71 LEU CD1 C -0.780 -5.998 -9.394 1.00 . A A . 71 LEU CD1 1 1
16 24604 1 1 71 LEU CD2 C -1.475 -6.636 -7.039 1.00 . A A . 71 LEU CD2 1 1
16 24605 1 1 71 LEU CG C -0.667 -5.667 -7.904 1.00 . A A . 71 LEU CG 1 1
16 24606 1 1 71 LEU H H 0.358 -3.734 -5.847 1.00 . A A . 71 LEU H 1 1
16 24607 1 1 71 LEU HA H 0.538 -6.592 -5.587 1.00 . A A . 71 LEU HA 1 1
16 24608 1 1 71 LEU HB2 H 1.244 -4.706 -7.838 1.00 . A A . 71 LEU HB2 1 1
16 24609 1 1 71 LEU HB3 H 1.323 -6.453 -7.936 1.00 . A A . 71 LEU HB3 1 1
16 24610 1 1 71 LEU HD11 H -1.135 -5.121 -9.935 1.00 . A A . 71 LEU HD11 1 1
16 24611 1 1 71 LEU HD12 H 0.199 -6.290 -9.776 1.00 . A A . 71 LEU HD12 1 1
16 24612 1 1 71 LEU HD13 H -1.483 -6.819 -9.531 1.00 . A A . 71 LEU HD13 1 1
16 24613 1 1 71 LEU HD21 H -1.457 -6.298 -6.002 1.00 . A A . 71 LEU HD21 1 1
16 24614 1 1 71 LEU HD22 H -2.505 -6.667 -7.393 1.00 . A A . 71 LEU HD22 1 1
16 24615 1 1 71 LEU HD23 H -1.038 -7.632 -7.104 1.00 . A A . 71 LEU HD23 1 1
16 24616 1 1 71 LEU HG H -1.095 -4.674 -7.762 1.00 . A A . 71 LEU HG 1 1
16 24617 1 1 71 LEU N N 0.446 -4.556 -5.284 1.00 . A A . 71 LEU N 1 1
16 24618 1 1 71 LEU O O 2.978 -6.815 -5.073 1.00 . A A . 71 LEU O 1 1
16 24619 1 1 72 SER C C 5.042 -3.223 -5.108 1.00 . A A . 72 SER C 1 1
16 24620 1 1 72 SER CA C 4.653 -4.643 -5.525 1.00 . A A . 72 SER CA 1 1
16 24621 1 1 72 SER CB C 5.493 -5.094 -6.721 1.00 . A A . 72 SER CB 1 1
16 24622 1 1 72 SER H H 2.856 -3.869 -6.240 1.00 . A A . 72 SER H 1 1
16 24623 1 1 72 SER HA H 4.797 -5.338 -4.697 1.00 . A A . 72 SER HA 1 1
16 24624 1 1 72 SER HB2 H 6.551 -5.046 -6.460 1.00 . A A . 72 SER HB2 1 1
16 24625 1 1 72 SER HB3 H 5.269 -6.136 -6.950 1.00 . A A . 72 SER HB3 1 1
16 24626 1 1 72 SER HG H 4.277 -4.287 -8.090 1.00 . A A . 72 SER HG 1 1
16 24627 1 1 72 SER N N 3.234 -4.700 -5.831 1.00 . A A . 72 SER N 1 1
16 24628 1 1 72 SER O O 4.269 -2.284 -5.294 1.00 . A A . 72 SER O 1 1
16 24629 1 1 72 SER OG O 5.253 -4.293 -7.875 1.00 . A A . 72 SER OG 1 1
16 24630 1 1 73 ILE C C 8.199 -1.668 -4.541 1.00 . A A . 73 ILE C 1 1
16 24631 1 1 73 ILE CA C 6.740 -1.821 -4.107 1.00 . A A . 73 ILE CA 1 1
16 24632 1 1 73 ILE CB C 6.525 -1.653 -2.602 1.00 . A A . 73 ILE CB 1 1
16 24633 1 1 73 ILE CD1 C 4.852 -2.023 -0.751 1.00 . A A . 73 ILE CD1 1 1
16 24634 1 1 73 ILE CG1 C 5.040 -1.752 -2.245 1.00 . A A . 73 ILE CG1 1 1
16 24635 1 1 73 ILE CG2 C 7.150 -0.350 -2.101 1.00 . A A . 73 ILE CG2 1 1
16 24636 1 1 73 ILE H H 6.861 -3.879 -4.404 1.00 . A A . 73 ILE H 1 1
16 24637 1 1 73 ILE HA H 6.149 -1.052 -4.605 1.00 . A A . 73 ILE HA 1 1
16 24638 1 1 73 ILE HB H 7.034 -2.471 -2.091 1.00 . A A . 73 ILE HB 1 1
16 24639 1 1 73 ILE HD11 H 3.790 -1.997 -0.508 1.00 . A A . 73 ILE HD11 1 1
16 24640 1 1 73 ILE HD12 H 5.257 -3.005 -0.506 1.00 . A A . 73 ILE HD12 1 1
16 24641 1 1 73 ILE HD13 H 5.375 -1.260 -0.174 1.00 . A A . 73 ILE HD13 1 1
16 24642 1 1 73 ILE HG12 H 4.535 -0.825 -2.516 1.00 . A A . 73 ILE HG12 1 1
16 24643 1 1 73 ILE HG13 H 4.576 -2.549 -2.824 1.00 . A A . 73 ILE HG13 1 1
16 24644 1 1 73 ILE HG21 H 7.046 0.420 -2.865 1.00 . A A . 73 ILE HG21 1 1
16 24645 1 1 73 ILE HG22 H 6.642 -0.029 -1.191 1.00 . A A . 73 ILE HG22 1 1
16 24646 1 1 73 ILE HG23 H 8.207 -0.511 -1.889 1.00 . A A . 73 ILE HG23 1 1
16 24647 1 1 73 ILE N N 6.239 -3.111 -4.552 1.00 . A A . 73 ILE N 1 1
16 24648 1 1 73 ILE O O 9.073 -2.384 -4.055 1.00 . A A . 73 ILE O 1 1
16 24649 1 1 74 ASN C C 10.207 -1.659 -6.813 1.00 . A A . 74 ASN C 1 1
16 24650 1 1 74 ASN CA C 9.755 -0.475 -5.957 1.00 . A A . 74 ASN CA 1 1
16 24651 1 1 74 ASN CB C 10.754 -0.311 -4.810 1.00 . A A . 74 ASN CB 1 1
16 24652 1 1 74 ASN CG C 10.217 0.650 -3.748 1.00 . A A . 74 ASN CG 1 1
16 24653 1 1 74 ASN H H 7.700 -0.153 -5.843 1.00 . A A . 74 ASN H 1 1
16 24654 1 1 74 ASN HA H 9.672 0.448 -6.532 1.00 . A A . 74 ASN HA 1 1
16 24655 1 1 74 ASN HB2 H 10.957 -1.282 -4.359 1.00 . A A . 74 ASN HB2 1 1
16 24656 1 1 74 ASN HB3 H 11.701 0.063 -5.199 1.00 . A A . 74 ASN HB3 1 1
16 24657 1 1 74 ASN HD21 H 12.109 0.873 -3.061 1.00 . A A . 74 ASN HD21 1 1
16 24658 1 1 74 ASN HD22 H 10.901 1.779 -2.213 1.00 . A A . 74 ASN HD22 1 1
16 24659 1 1 74 ASN N N 8.417 -0.731 -5.452 1.00 . A A . 74 ASN N 1 1
16 24660 1 1 74 ASN ND2 N 11.153 1.141 -2.941 1.00 . A A . 74 ASN ND2 1 1
16 24661 1 1 74 ASN O O 11.393 -1.799 -7.108 1.00 . A A . 74 ASN O 1 1
16 24662 1 1 74 ASN OD1 O 9.032 0.927 -3.667 1.00 . A A . 74 ASN OD1 1 1
16 24663 1 1 75 GLY C C 9.564 -4.919 -7.151 1.00 . A A . 75 GLY C 1 1
16 24664 1 1 75 GLY CA C 9.522 -3.650 -8.005 1.00 . A A . 75 GLY CA 1 1
16 24665 1 1 75 GLY H H 8.276 -2.361 -6.944 1.00 . A A . 75 GLY H 1 1
16 24666 1 1 75 GLY HA2 H 8.760 -3.752 -8.777 1.00 . A A . 75 GLY HA2 1 1
16 24667 1 1 75 GLY HA3 H 10.477 -3.518 -8.514 1.00 . A A . 75 GLY HA3 1 1
16 24668 1 1 75 GLY N N 9.238 -2.482 -7.188 1.00 . A A . 75 GLY N 1 1
16 24669 1 1 75 GLY O O 9.888 -5.996 -7.649 1.00 . A A . 75 GLY O 1 1
16 24670 1 1 76 ILE C C 7.789 -6.346 -4.743 1.00 . A A . 76 ILE C 1 1
16 24671 1 1 76 ILE CA C 9.227 -5.867 -4.952 1.00 . A A . 76 ILE CA 1 1
16 24672 1 1 76 ILE CB C 9.944 -5.490 -3.654 1.00 . A A . 76 ILE CB 1 1
16 24673 1 1 76 ILE CD1 C 12.367 -6.110 -3.972 1.00 . A A . 76 ILE CD1 1 1
16 24674 1 1 76 ILE CG1 C 11.353 -4.966 -3.938 1.00 . A A . 76 ILE CG1 1 1
16 24675 1 1 76 ILE CG2 C 9.956 -6.663 -2.672 1.00 . A A . 76 ILE CG2 1 1
16 24676 1 1 76 ILE H H 8.970 -3.870 -5.482 1.00 . A A . 76 ILE H 1 1
16 24677 1 1 76 ILE HA H 9.797 -6.675 -5.411 1.00 . A A . 76 ILE HA 1 1
16 24678 1 1 76 ILE HB H 9.389 -4.680 -3.180 1.00 . A A . 76 ILE HB 1 1
16 24679 1 1 76 ILE HD11 H 13.152 -5.880 -4.692 1.00 . A A . 76 ILE HD11 1 1
16 24680 1 1 76 ILE HD12 H 12.808 -6.235 -2.983 1.00 . A A . 76 ILE HD12 1 1
16 24681 1 1 76 ILE HD13 H 11.865 -7.033 -4.264 1.00 . A A . 76 ILE HD13 1 1
16 24682 1 1 76 ILE HG12 H 11.363 -4.438 -4.891 1.00 . A A . 76 ILE HG12 1 1
16 24683 1 1 76 ILE HG13 H 11.638 -4.245 -3.171 1.00 . A A . 76 ILE HG13 1 1
16 24684 1 1 76 ILE HG21 H 10.011 -7.600 -3.227 1.00 . A A . 76 ILE HG21 1 1
16 24685 1 1 76 ILE HG22 H 10.821 -6.579 -2.015 1.00 . A A . 76 ILE HG22 1 1
16 24686 1 1 76 ILE HG23 H 9.044 -6.648 -2.076 1.00 . A A . 76 ILE HG23 1 1
16 24687 1 1 76 ILE N N 9.232 -4.749 -5.879 1.00 . A A . 76 ILE N 1 1
16 24688 1 1 76 ILE O O 6.968 -5.627 -4.175 1.00 . A A . 76 ILE O 1 1
16 24689 1 1 77 ALA C C 5.936 -8.472 -3.618 1.00 . A A . 77 ALA C 1 1
16 24690 1 1 77 ALA CA C 6.203 -8.139 -5.087 1.00 . A A . 77 ALA CA 1 1
16 24691 1 1 77 ALA CB C 6.096 -9.368 -5.992 1.00 . A A . 77 ALA CB 1 1
16 24692 1 1 77 ALA H H 8.201 -8.134 -5.676 1.00 . A A . 77 ALA H 1 1
16 24693 1 1 77 ALA HA H 5.479 -7.394 -5.420 1.00 . A A . 77 ALA HA 1 1
16 24694 1 1 77 ALA HB1 H 6.618 -9.176 -6.929 1.00 . A A . 77 ALA HB1 1 1
16 24695 1 1 77 ALA HB2 H 6.548 -10.226 -5.494 1.00 . A A . 77 ALA HB2 1 1
16 24696 1 1 77 ALA HB3 H 5.047 -9.578 -6.197 1.00 . A A . 77 ALA HB3 1 1
16 24697 1 1 77 ALA N N 7.528 -7.556 -5.215 1.00 . A A . 77 ALA N 1 1
16 24698 1 1 77 ALA O O 6.588 -9.345 -3.047 1.00 . A A . 77 ALA O 1 1
16 24699 1 1 78 THR C C 4.164 -9.411 -1.432 1.00 . A A . 78 THR C 1 1
16 24700 1 1 78 THR CA C 4.616 -7.966 -1.655 1.00 . A A . 78 THR CA 1 1
16 24701 1 1 78 THR CB C 3.551 -6.932 -1.283 1.00 . A A . 78 THR CB 1 1
16 24702 1 1 78 THR CG2 C 3.867 -5.541 -1.836 1.00 . A A . 78 THR CG2 1 1
16 24703 1 1 78 THR H H 4.451 -7.049 -3.519 1.00 . A A . 78 THR H 1 1
16 24704 1 1 78 THR HA H 5.504 -7.810 -1.043 1.00 . A A . 78 THR HA 1 1
16 24705 1 1 78 THR HB H 3.402 -6.898 -0.204 1.00 . A A . 78 THR HB 1 1
16 24706 1 1 78 THR HG1 H 2.624 -7.436 -2.984 1.00 . A A . 78 THR HG1 1 1
16 24707 1 1 78 THR HG21 H 3.398 -5.423 -2.813 1.00 . A A . 78 THR HG21 1 1
16 24708 1 1 78 THR HG22 H 3.482 -4.783 -1.154 1.00 . A A . 78 THR HG22 1 1
16 24709 1 1 78 THR HG23 H 4.946 -5.426 -1.935 1.00 . A A . 78 THR HG23 1 1
16 24710 1 1 78 THR N N 4.977 -7.758 -3.047 1.00 . A A . 78 THR N 1 1
16 24711 1 1 78 THR O O 4.327 -9.954 -0.341 1.00 . A A . 78 THR O 1 1
16 24712 1 1 78 THR OG1 O 2.398 -7.343 -2.014 1.00 . A A . 78 THR OG1 1 1
16 24713 1 1 79 GLU C C 4.311 -12.330 -2.309 1.00 . A A . 79 GLU C 1 1
16 24714 1 1 79 GLU CA C 3.131 -11.363 -2.417 1.00 . A A . 79 GLU CA 1 1
16 24715 1 1 79 GLU CB C 2.255 -11.700 -3.625 1.00 . A A . 79 GLU CB 1 1
16 24716 1 1 79 GLU CD C -0.142 -11.245 -4.265 1.00 . A A . 79 GLU CD 1 1
16 24717 1 1 79 GLU CG C 1.193 -10.622 -3.850 1.00 . A A . 79 GLU CG 1 1
16 24718 1 1 79 GLU H H 3.478 -9.543 -3.368 1.00 . A A . 79 GLU H 1 1
16 24719 1 1 79 GLU HA H 2.526 -11.416 -1.512 1.00 . A A . 79 GLU HA 1 1
16 24720 1 1 79 GLU HB2 H 2.877 -11.793 -4.515 1.00 . A A . 79 GLU HB2 1 1
16 24721 1 1 79 GLU HB3 H 1.772 -12.665 -3.472 1.00 . A A . 79 GLU HB3 1 1
16 24722 1 1 79 GLU HG2 H 1.059 -10.042 -2.937 1.00 . A A . 79 GLU HG2 1 1
16 24723 1 1 79 GLU HG3 H 1.530 -9.929 -4.621 1.00 . A A . 79 GLU HG3 1 1
16 24724 1 1 79 GLU N N 3.607 -9.992 -2.484 1.00 . A A . 79 GLU N 1 1
16 24725 1 1 79 GLU O O 4.127 -13.510 -2.014 1.00 . A A . 79 GLU O 1 1
16 24726 1 1 79 GLU OE1 O -0.439 -12.344 -3.749 1.00 . A A . 79 GLU OE1 1 1
16 24727 1 1 79 GLU OE2 O -0.834 -10.608 -5.088 1.00 . A A . 79 GLU OE2 1 1
16 24728 1 1 80 ASP C C 7.540 -12.157 -1.280 1.00 . A A . 80 ASP C 1 1
16 24729 1 1 80 ASP CA C 6.709 -12.595 -2.488 1.00 . A A . 80 ASP CA 1 1
16 24730 1 1 80 ASP CB C 7.563 -12.406 -3.743 1.00 . A A . 80 ASP CB 1 1
16 24731 1 1 80 ASP CG C 7.190 -13.308 -4.921 1.00 . A A . 80 ASP CG 1 1
16 24732 1 1 80 ASP H H 5.639 -10.834 -2.793 1.00 . A A . 80 ASP H 1 1
16 24733 1 1 80 ASP HA H 6.366 -13.627 -2.406 1.00 . A A . 80 ASP HA 1 1
16 24734 1 1 80 ASP HB2 H 7.488 -11.367 -4.062 1.00 . A A . 80 ASP HB2 1 1
16 24735 1 1 80 ASP HB3 H 8.607 -12.585 -3.484 1.00 . A A . 80 ASP HB3 1 1
16 24736 1 1 80 ASP N N 5.498 -11.794 -2.554 1.00 . A A . 80 ASP N 1 1
16 24737 1 1 80 ASP O O 8.763 -12.287 -1.283 1.00 . A A . 80 ASP O 1 1
16 24738 1 1 80 ASP OD1 O 6.298 -14.161 -4.722 1.00 . A A . 80 ASP OD1 1 1
16 24739 1 1 80 ASP OD2 O 7.806 -13.125 -5.993 1.00 . A A . 80 ASP OD2 1 1
16 24740 1 1 81 GLY C C 6.549 -11.253 2.134 1.00 . A A . 81 GLY C 1 1
16 24741 1 1 81 GLY CA C 7.500 -11.190 0.937 1.00 . A A . 81 GLY CA 1 1
16 24742 1 1 81 GLY H H 5.847 -11.546 -0.281 1.00 . A A . 81 GLY H 1 1
16 24743 1 1 81 GLY HA2 H 8.378 -11.805 1.132 1.00 . A A . 81 GLY HA2 1 1
16 24744 1 1 81 GLY HA3 H 7.851 -10.167 0.800 1.00 . A A . 81 GLY HA3 1 1
16 24745 1 1 81 GLY N N 6.842 -11.648 -0.275 1.00 . A A . 81 GLY N 1 1
16 24746 1 1 81 GLY O O 5.447 -11.789 2.028 1.00 . A A . 81 GLY O 1 1
16 24747 1 1 82 THR C C 5.691 -9.276 4.740 1.00 . A A . 82 THR C 1 1
16 24748 1 1 82 THR CA C 6.216 -10.686 4.461 1.00 . A A . 82 THR CA 1 1
16 24749 1 1 82 THR CB C 7.076 -11.250 5.594 1.00 . A A . 82 THR CB 1 1
16 24750 1 1 82 THR CG2 C 7.368 -12.742 5.421 1.00 . A A . 82 THR CG2 1 1
16 24751 1 1 82 THR H H 7.909 -10.266 3.323 1.00 . A A . 82 THR H 1 1
16 24752 1 1 82 THR HA H 5.347 -11.327 4.310 1.00 . A A . 82 THR HA 1 1
16 24753 1 1 82 THR HB H 6.619 -11.052 6.564 1.00 . A A . 82 THR HB 1 1
16 24754 1 1 82 THR HG1 H 8.223 -9.642 5.269 1.00 . A A . 82 THR HG1 1 1
16 24755 1 1 82 THR HG21 H 7.418 -13.218 6.400 1.00 . A A . 82 THR HG21 1 1
16 24756 1 1 82 THR HG22 H 6.574 -13.202 4.834 1.00 . A A . 82 THR HG22 1 1
16 24757 1 1 82 THR HG23 H 8.321 -12.868 4.907 1.00 . A A . 82 THR HG23 1 1
16 24758 1 1 82 THR N N 7.011 -10.699 3.245 1.00 . A A . 82 THR N 1 1
16 24759 1 1 82 THR O O 6.280 -8.292 4.295 1.00 . A A . 82 THR O 1 1
16 24760 1 1 82 THR OG1 O 8.343 -10.624 5.413 1.00 . A A . 82 THR OG1 1 1
16 24761 1 1 83 MET C C 5.044 -6.908 6.166 1.00 . A A . 83 MET C 1 1
16 24762 1 1 83 MET CA C 3.980 -7.951 5.818 1.00 . A A . 83 MET CA 1 1
16 24763 1 1 83 MET CB C 3.041 -8.140 7.012 1.00 . A A . 83 MET CB 1 1
16 24764 1 1 83 MET CE C 1.288 -5.397 4.982 1.00 . A A . 83 MET CE 1 1
16 24765 1 1 83 MET CG C 1.985 -7.034 7.060 1.00 . A A . 83 MET CG 1 1
16 24766 1 1 83 MET H H 4.118 -10.029 5.833 1.00 . A A . 83 MET H 1 1
16 24767 1 1 83 MET HA H 3.433 -7.639 4.929 1.00 . A A . 83 MET HA 1 1
16 24768 1 1 83 MET HB2 H 2.552 -9.112 6.944 1.00 . A A . 83 MET HB2 1 1
16 24769 1 1 83 MET HB3 H 3.618 -8.137 7.937 1.00 . A A . 83 MET HB3 1 1
16 24770 1 1 83 MET HE1 H 0.812 -4.688 5.659 1.00 . A A . 83 MET HE1 1 1
16 24771 1 1 83 MET HE2 H 2.360 -5.202 4.947 1.00 . A A . 83 MET HE2 1 1
16 24772 1 1 83 MET HE3 H 0.865 -5.287 3.984 1.00 . A A . 83 MET HE3 1 1
16 24773 1 1 83 MET HG2 H 1.342 -7.171 7.929 1.00 . A A . 83 MET HG2 1 1
16 24774 1 1 83 MET HG3 H 2.468 -6.063 7.171 1.00 . A A . 83 MET HG3 1 1
16 24775 1 1 83 MET N N 4.590 -9.224 5.475 1.00 . A A . 83 MET N 1 1
16 24776 1 1 83 MET O O 5.103 -5.846 5.548 1.00 . A A . 83 MET O 1 1
16 24777 1 1 83 MET SD S 1.006 -7.060 5.568 1.00 . A A . 83 MET SD 1 1
16 24778 1 1 84 GLU C C 7.723 -5.857 6.389 1.00 . A A . 84 GLU C 1 1
16 24779 1 1 84 GLU CA C 6.919 -6.355 7.591 1.00 . A A . 84 GLU CA 1 1
16 24780 1 1 84 GLU CB C 7.827 -7.040 8.613 1.00 . A A . 84 GLU CB 1 1
16 24781 1 1 84 GLU CD C 9.153 -5.470 10.075 1.00 . A A . 84 GLU CD 1 1
16 24782 1 1 84 GLU CG C 7.853 -6.265 9.932 1.00 . A A . 84 GLU CG 1 1
16 24783 1 1 84 GLU H H 5.805 -8.114 7.651 1.00 . A A . 84 GLU H 1 1
16 24784 1 1 84 GLU HA H 6.412 -5.517 8.070 1.00 . A A . 84 GLU HA 1 1
16 24785 1 1 84 GLU HB2 H 7.477 -8.057 8.792 1.00 . A A . 84 GLU HB2 1 1
16 24786 1 1 84 GLU HB3 H 8.838 -7.118 8.212 1.00 . A A . 84 GLU HB3 1 1
16 24787 1 1 84 GLU HG2 H 7.001 -5.586 9.975 1.00 . A A . 84 GLU HG2 1 1
16 24788 1 1 84 GLU HG3 H 7.752 -6.957 10.767 1.00 . A A . 84 GLU HG3 1 1
16 24789 1 1 84 GLU N N 5.859 -7.248 7.154 1.00 . A A . 84 GLU N 1 1
16 24790 1 1 84 GLU O O 7.818 -4.653 6.156 1.00 . A A . 84 GLU O 1 1
16 24791 1 1 84 GLU OE1 O 9.634 -4.977 9.032 1.00 . A A . 84 GLU OE1 1 1
16 24792 1 1 84 GLU OE2 O 9.636 -5.374 11.224 1.00 . A A . 84 GLU OE2 1 1
16 24793 1 1 85 GLU C C 8.403 -5.367 3.681 1.00 . A A . 85 GLU C 1 1
16 24794 1 1 85 GLU CA C 9.076 -6.482 4.484 1.00 . A A . 85 GLU CA 1 1
16 24795 1 1 85 GLU CB C 9.306 -7.721 3.615 1.00 . A A . 85 GLU CB 1 1
16 24796 1 1 85 GLU CD C 11.765 -8.279 3.605 1.00 . A A . 85 GLU CD 1 1
16 24797 1 1 85 GLU CG C 10.399 -8.611 4.209 1.00 . A A . 85 GLU CG 1 1
16 24798 1 1 85 GLU H H 8.200 -7.786 5.852 1.00 . A A . 85 GLU H 1 1
16 24799 1 1 85 GLU HA H 10.034 -6.134 4.870 1.00 . A A . 85 GLU HA 1 1
16 24800 1 1 85 GLU HB2 H 8.378 -8.286 3.529 1.00 . A A . 85 GLU HB2 1 1
16 24801 1 1 85 GLU HB3 H 9.589 -7.416 2.608 1.00 . A A . 85 GLU HB3 1 1
16 24802 1 1 85 GLU HG2 H 10.434 -8.479 5.291 1.00 . A A . 85 GLU HG2 1 1
16 24803 1 1 85 GLU HG3 H 10.161 -9.659 4.024 1.00 . A A . 85 GLU HG3 1 1
16 24804 1 1 85 GLU N N 8.282 -6.809 5.656 1.00 . A A . 85 GLU N 1 1
16 24805 1 1 85 GLU O O 9.054 -4.402 3.285 1.00 . A A . 85 GLU O 1 1
16 24806 1 1 85 GLU OE1 O 11.952 -8.601 2.412 1.00 . A A . 85 GLU OE1 1 1
16 24807 1 1 85 GLU OE2 O 12.592 -7.711 4.351 1.00 . A A . 85 GLU OE2 1 1
16 24808 1 1 86 ALA C C 6.494 -3.184 3.372 1.00 . A A . 86 ALA C 1 1
16 24809 1 1 86 ALA CA C 6.338 -4.557 2.716 1.00 . A A . 86 ALA CA 1 1
16 24810 1 1 86 ALA CB C 4.877 -5.005 2.640 1.00 . A A . 86 ALA CB 1 1
16 24811 1 1 86 ALA H H 6.584 -6.325 3.790 1.00 . A A . 86 ALA H 1 1
16 24812 1 1 86 ALA HA H 6.746 -4.517 1.706 1.00 . A A . 86 ALA HA 1 1
16 24813 1 1 86 ALA HB1 H 4.754 -5.941 3.185 1.00 . A A . 86 ALA HB1 1 1
16 24814 1 1 86 ALA HB2 H 4.239 -4.240 3.083 1.00 . A A . 86 ALA HB2 1 1
16 24815 1 1 86 ALA HB3 H 4.596 -5.152 1.597 1.00 . A A . 86 ALA HB3 1 1
16 24816 1 1 86 ALA N N 7.106 -5.537 3.465 1.00 . A A . 86 ALA N 1 1
16 24817 1 1 86 ALA O O 6.816 -2.205 2.702 1.00 . A A . 86 ALA O 1 1
16 24818 1 1 87 ASN C C 7.819 -1.437 5.401 1.00 . A A . 87 ASN C 1 1
16 24819 1 1 87 ASN CA C 6.368 -1.919 5.430 1.00 . A A . 87 ASN CA 1 1
16 24820 1 1 87 ASN CB C 5.968 -2.128 6.892 1.00 . A A . 87 ASN CB 1 1
16 24821 1 1 87 ASN CG C 4.472 -1.877 7.093 1.00 . A A . 87 ASN CG 1 1
16 24822 1 1 87 ASN H H 5.996 -3.958 5.214 1.00 . A A . 87 ASN H 1 1
16 24823 1 1 87 ASN HA H 5.687 -1.223 4.940 1.00 . A A . 87 ASN HA 1 1
16 24824 1 1 87 ASN HB2 H 6.214 -3.145 7.198 1.00 . A A . 87 ASN HB2 1 1
16 24825 1 1 87 ASN HB3 H 6.543 -1.456 7.530 1.00 . A A . 87 ASN HB3 1 1
16 24826 1 1 87 ASN HD21 H 4.141 -3.840 6.724 1.00 . A A . 87 ASN HD21 1 1
16 24827 1 1 87 ASN HD22 H 2.725 -2.899 7.059 1.00 . A A . 87 ASN HD22 1 1
16 24828 1 1 87 ASN N N 6.258 -3.156 4.676 1.00 . A A . 87 ASN N 1 1
16 24829 1 1 87 ASN ND2 N 3.717 -2.962 6.947 1.00 . A A . 87 ASN ND2 1 1
16 24830 1 1 87 ASN O O 8.081 -0.259 5.162 1.00 . A A . 87 ASN O 1 1
16 24831 1 1 87 ASN OD1 O 4.033 -0.771 7.364 1.00 . A A . 87 ASN OD1 1 1
16 24832 1 1 88 GLN C C 10.570 -1.505 4.290 1.00 . A A . 88 GLN C 1 1
16 24833 1 1 88 GLN CA C 10.144 -2.057 5.652 1.00 . A A . 88 GLN CA 1 1
16 24834 1 1 88 GLN CB C 10.976 -3.283 6.032 1.00 . A A . 88 GLN CB 1 1
16 24835 1 1 88 GLN CD C 13.147 -2.965 7.277 1.00 . A A . 88 GLN CD 1 1
16 24836 1 1 88 GLN CG C 12.473 -2.991 5.903 1.00 . A A . 88 GLN CG 1 1
16 24837 1 1 88 GLN H H 8.504 -3.328 5.841 1.00 . A A . 88 GLN H 1 1
16 24838 1 1 88 GLN HA H 10.267 -1.290 6.417 1.00 . A A . 88 GLN HA 1 1
16 24839 1 1 88 GLN HB2 H 10.747 -3.580 7.055 1.00 . A A . 88 GLN HB2 1 1
16 24840 1 1 88 GLN HB3 H 10.709 -4.122 5.389 1.00 . A A . 88 GLN HB3 1 1
16 24841 1 1 88 GLN HE21 H 13.383 -0.965 7.071 1.00 . A A . 88 GLN HE21 1 1
16 24842 1 1 88 GLN HE22 H 13.991 -1.635 8.548 1.00 . A A . 88 GLN HE22 1 1
16 24843 1 1 88 GLN HG2 H 12.942 -3.750 5.277 1.00 . A A . 88 GLN HG2 1 1
16 24844 1 1 88 GLN HG3 H 12.618 -2.032 5.405 1.00 . A A . 88 GLN HG3 1 1
16 24845 1 1 88 GLN N N 8.725 -2.372 5.647 1.00 . A A . 88 GLN N 1 1
16 24846 1 1 88 GLN NE2 N 13.539 -1.755 7.664 1.00 . A A . 88 GLN NE2 1 1
16 24847 1 1 88 GLN O O 11.410 -0.610 4.214 1.00 . A A . 88 GLN O 1 1
16 24848 1 1 88 GLN OE1 O 13.300 -3.977 7.940 1.00 . A A . 88 GLN OE1 1 1
16 24849 1 1 89 LEU C C 9.921 -0.157 1.735 1.00 . A A . 89 LEU C 1 1
16 24850 1 1 89 LEU CA C 10.277 -1.636 1.893 1.00 . A A . 89 LEU CA 1 1
16 24851 1 1 89 LEU CB C 9.585 -2.547 0.876 1.00 . A A . 89 LEU CB 1 1
16 24852 1 1 89 LEU CD1 C 9.310 -4.853 -0.106 1.00 . A A . 89 LEU CD1 1 1
16 24853 1 1 89 LEU CD2 C 11.576 -3.713 -0.142 1.00 . A A . 89 LEU CD2 1 1
16 24854 1 1 89 LEU CG C 10.260 -3.895 0.616 1.00 . A A . 89 LEU CG 1 1
16 24855 1 1 89 LEU H H 9.287 -2.789 3.319 1.00 . A A . 89 LEU H 1 1
16 24856 1 1 89 LEU HA H 11.351 -1.751 1.750 1.00 . A A . 89 LEU HA 1 1
16 24857 1 1 89 LEU HB2 H 8.567 -2.733 1.218 1.00 . A A . 89 LEU HB2 1 1
16 24858 1 1 89 LEU HB3 H 9.511 -2.011 -0.070 1.00 . A A . 89 LEU HB3 1 1
16 24859 1 1 89 LEU HD11 H 9.491 -5.872 0.237 1.00 . A A . 89 LEU HD11 1 1
16 24860 1 1 89 LEU HD12 H 8.279 -4.574 0.110 1.00 . A A . 89 LEU HD12 1 1
16 24861 1 1 89 LEU HD13 H 9.484 -4.796 -1.181 1.00 . A A . 89 LEU HD13 1 1
16 24862 1 1 89 LEU HD21 H 12.118 -2.862 0.271 1.00 . A A . 89 LEU HD21 1 1
16 24863 1 1 89 LEU HD22 H 12.181 -4.613 -0.042 1.00 . A A . 89 LEU HD22 1 1
16 24864 1 1 89 LEU HD23 H 11.366 -3.532 -1.197 1.00 . A A . 89 LEU HD23 1 1
16 24865 1 1 89 LEU HG H 10.503 -4.347 1.578 1.00 . A A . 89 LEU HG 1 1
16 24866 1 1 89 LEU N N 9.970 -2.062 3.248 1.00 . A A . 89 LEU N 1 1
16 24867 1 1 89 LEU O O 10.639 0.590 1.072 1.00 . A A . 89 LEU O 1 1
16 24868 1 1 90 LEU C C 9.325 2.493 3.067 1.00 . A A . 90 LEU C 1 1
16 24869 1 1 90 LEU CA C 8.355 1.600 2.291 1.00 . A A . 90 LEU CA 1 1
16 24870 1 1 90 LEU CB C 6.906 1.704 2.771 1.00 . A A . 90 LEU CB 1 1
16 24871 1 1 90 LEU CD1 C 4.496 2.274 2.292 1.00 . A A . 90 LEU CD1 1 1
16 24872 1 1 90 LEU CD2 C 6.317 2.957 0.663 1.00 . A A . 90 LEU CD2 1 1
16 24873 1 1 90 LEU CG C 5.852 1.914 1.682 1.00 . A A . 90 LEU CG 1 1
16 24874 1 1 90 LEU H H 8.236 -0.391 2.893 1.00 . A A . 90 LEU H 1 1
16 24875 1 1 90 LEU HA H 8.370 1.901 1.244 1.00 . A A . 90 LEU HA 1 1
16 24876 1 1 90 LEU HB2 H 6.658 0.794 3.317 1.00 . A A . 90 LEU HB2 1 1
16 24877 1 1 90 LEU HB3 H 6.837 2.530 3.479 1.00 . A A . 90 LEU HB3 1 1
16 24878 1 1 90 LEU HD11 H 4.512 3.311 2.628 1.00 . A A . 90 LEU HD11 1 1
16 24879 1 1 90 LEU HD12 H 3.715 2.147 1.543 1.00 . A A . 90 LEU HD12 1 1
16 24880 1 1 90 LEU HD13 H 4.295 1.620 3.141 1.00 . A A . 90 LEU HD13 1 1
16 24881 1 1 90 LEU HD21 H 5.448 3.412 0.187 1.00 . A A . 90 LEU HD21 1 1
16 24882 1 1 90 LEU HD22 H 6.898 3.727 1.171 1.00 . A A . 90 LEU HD22 1 1
16 24883 1 1 90 LEU HD23 H 6.936 2.475 -0.094 1.00 . A A . 90 LEU HD23 1 1
16 24884 1 1 90 LEU HG H 5.724 0.974 1.144 1.00 . A A . 90 LEU HG 1 1
16 24885 1 1 90 LEU N N 8.814 0.223 2.355 1.00 . A A . 90 LEU N 1 1
16 24886 1 1 90 LEU O O 9.598 3.621 2.659 1.00 . A A . 90 LEU O 1 1
16 24887 1 1 91 ARG C C 12.005 3.058 4.210 1.00 . A A . 91 ARG C 1 1
16 24888 1 1 91 ARG CA C 10.753 2.689 5.009 1.00 . A A . 91 ARG CA 1 1
16 24889 1 1 91 ARG CB C 11.162 1.865 6.232 1.00 . A A . 91 ARG CB 1 1
16 24890 1 1 91 ARG CD C 11.098 1.709 8.748 1.00 . A A . 91 ARG CD 1 1
16 24891 1 1 91 ARG CG C 10.696 2.536 7.526 1.00 . A A . 91 ARG CG 1 1
16 24892 1 1 91 ARG CZ C 11.580 2.159 11.152 1.00 . A A . 91 ARG CZ 1 1
16 24893 1 1 91 ARG H H 9.592 1.037 4.498 1.00 . A A . 91 ARG H 1 1
16 24894 1 1 91 ARG HA H 10.209 3.581 5.319 1.00 . A A . 91 ARG HA 1 1
16 24895 1 1 91 ARG HB2 H 10.733 0.866 6.162 1.00 . A A . 91 ARG HB2 1 1
16 24896 1 1 91 ARG HB3 H 12.245 1.747 6.250 1.00 . A A . 91 ARG HB3 1 1
16 24897 1 1 91 ARG HD2 H 10.367 0.920 8.921 1.00 . A A . 91 ARG HD2 1 1
16 24898 1 1 91 ARG HD3 H 12.057 1.222 8.568 1.00 . A A . 91 ARG HD3 1 1
16 24899 1 1 91 ARG HE H 10.950 3.546 9.836 1.00 . A A . 91 ARG HE 1 1
16 24900 1 1 91 ARG HG2 H 11.128 3.534 7.599 1.00 . A A . 91 ARG HG2 1 1
16 24901 1 1 91 ARG HG3 H 9.613 2.659 7.506 1.00 . A A . 91 ARG HG3 1 1
16 24902 1 1 91 ARG HH11 H 11.873 0.231 10.574 1.00 . A A . 91 ARG HH11 1 1
16 24903 1 1 91 ARG HH12 H 12.204 0.559 12.242 1.00 . A A . 91 ARG HH12 1 1
16 24904 1 1 91 ARG HH21 H 11.387 3.979 12.037 1.00 . A A . 91 ARG HH21 1 1
16 24905 1 1 91 ARG HH22 H 11.925 2.706 13.080 1.00 . A A . 91 ARG HH22 1 1
16 24906 1 1 91 ARG N N 9.819 1.955 4.173 1.00 . A A . 91 ARG N 1 1
16 24907 1 1 91 ARG NE N 11.192 2.581 9.941 1.00 . A A . 91 ARG NE 1 1
16 24908 1 1 91 ARG NH1 N 11.914 0.875 11.338 1.00 . A A . 91 ARG NH1 1 1
16 24909 1 1 91 ARG NH2 N 11.635 3.021 12.176 1.00 . A A . 91 ARG NH2 1 1
16 24910 1 1 91 ARG O O 12.270 4.235 3.973 1.00 . A A . 91 ARG O 1 1
16 24911 1 1 92 ASP C C 13.696 3.255 1.943 1.00 . A A . 92 ASP C 1 1
16 24912 1 1 92 ASP CA C 13.959 2.231 3.049 1.00 . A A . 92 ASP CA 1 1
16 24913 1 1 92 ASP CB C 14.415 0.928 2.388 1.00 . A A . 92 ASP CB 1 1
16 24914 1 1 92 ASP CG C 15.879 0.907 1.943 1.00 . A A . 92 ASP CG 1 1
16 24915 1 1 92 ASP H H 12.519 1.074 4.013 1.00 . A A . 92 ASP H 1 1
16 24916 1 1 92 ASP HA H 14.698 2.577 3.771 1.00 . A A . 92 ASP HA 1 1
16 24917 1 1 92 ASP HB2 H 14.252 0.107 3.087 1.00 . A A . 92 ASP HB2 1 1
16 24918 1 1 92 ASP HB3 H 13.784 0.738 1.520 1.00 . A A . 92 ASP HB3 1 1
16 24919 1 1 92 ASP N N 12.742 2.029 3.816 1.00 . A A . 92 ASP N 1 1
16 24920 1 1 92 ASP O O 14.424 4.238 1.817 1.00 . A A . 92 ASP O 1 1
16 24921 1 1 92 ASP OD1 O 16.233 1.776 1.117 1.00 . A A . 92 ASP OD1 1 1
16 24922 1 1 92 ASP OD2 O 16.610 0.023 2.438 1.00 . A A . 92 ASP OD2 1 1
16 24923 1 1 93 ALA C C 12.277 5.320 0.582 1.00 . A A . 93 ALA C 1 1
16 24924 1 1 93 ALA CA C 12.285 3.875 0.079 1.00 . A A . 93 ALA CA 1 1
16 24925 1 1 93 ALA CB C 10.930 3.448 -0.491 1.00 . A A . 93 ALA CB 1 1
16 24926 1 1 93 ALA H H 12.066 2.186 1.279 1.00 . A A . 93 ALA H 1 1
16 24927 1 1 93 ALA HA H 13.041 3.774 -0.700 1.00 . A A . 93 ALA HA 1 1
16 24928 1 1 93 ALA HB1 H 10.804 2.373 -0.361 1.00 . A A . 93 ALA HB1 1 1
16 24929 1 1 93 ALA HB2 H 10.133 3.974 0.036 1.00 . A A . 93 ALA HB2 1 1
16 24930 1 1 93 ALA HB3 H 10.889 3.694 -1.552 1.00 . A A . 93 ALA HB3 1 1
16 24931 1 1 93 ALA N N 12.653 2.988 1.170 1.00 . A A . 93 ALA N 1 1
16 24932 1 1 93 ALA O O 12.803 6.214 -0.080 1.00 . A A . 93 ALA O 1 1
16 24933 1 1 94 ALA C C 12.998 7.419 2.458 1.00 . A A . 94 ALA C 1 1
16 24934 1 1 94 ALA CA C 11.593 6.825 2.346 1.00 . A A . 94 ALA CA 1 1
16 24935 1 1 94 ALA CB C 10.891 6.728 3.702 1.00 . A A . 94 ALA CB 1 1
16 24936 1 1 94 ALA H H 11.250 4.771 2.279 1.00 . A A . 94 ALA H 1 1
16 24937 1 1 94 ALA HA H 10.994 7.452 1.686 1.00 . A A . 94 ALA HA 1 1
16 24938 1 1 94 ALA HB1 H 11.559 7.089 4.484 1.00 . A A . 94 ALA HB1 1 1
16 24939 1 1 94 ALA HB2 H 9.987 7.336 3.688 1.00 . A A . 94 ALA HB2 1 1
16 24940 1 1 94 ALA HB3 H 10.627 5.689 3.901 1.00 . A A . 94 ALA HB3 1 1
16 24941 1 1 94 ALA N N 11.675 5.504 1.747 1.00 . A A . 94 ALA N 1 1
16 24942 1 1 94 ALA O O 13.199 8.603 2.194 1.00 . A A . 94 ALA O 1 1
16 24943 1 1 95 LEU C C 15.860 7.437 1.641 1.00 . A A . 95 LEU C 1 1
16 24944 1 1 95 LEU CA C 15.317 6.994 3.001 1.00 . A A . 95 LEU CA 1 1
16 24945 1 1 95 LEU CB C 16.147 5.894 3.666 1.00 . A A . 95 LEU CB 1 1
16 24946 1 1 95 LEU CD1 C 16.329 4.039 5.364 1.00 . A A . 95 LEU CD1 1 1
16 24947 1 1 95 LEU CD2 C 15.519 6.337 6.068 1.00 . A A . 95 LEU CD2 1 1
16 24948 1 1 95 LEU CG C 15.563 5.296 4.948 1.00 . A A . 95 LEU CG 1 1
16 24949 1 1 95 LEU H H 13.764 5.606 3.064 1.00 . A A . 95 LEU H 1 1
16 24950 1 1 95 LEU HA H 15.323 7.853 3.672 1.00 . A A . 95 LEU HA 1 1
16 24951 1 1 95 LEU HB2 H 16.291 5.089 2.946 1.00 . A A . 95 LEU HB2 1 1
16 24952 1 1 95 LEU HB3 H 17.133 6.298 3.894 1.00 . A A . 95 LEU HB3 1 1
16 24953 1 1 95 LEU HD11 H 16.662 3.505 4.474 1.00 . A A . 95 LEU HD11 1 1
16 24954 1 1 95 LEU HD12 H 17.195 4.322 5.963 1.00 . A A . 95 LEU HD12 1 1
16 24955 1 1 95 LEU HD13 H 15.676 3.393 5.952 1.00 . A A . 95 LEU HD13 1 1
16 24956 1 1 95 LEU HD21 H 15.638 5.840 7.031 1.00 . A A . 95 LEU HD21 1 1
16 24957 1 1 95 LEU HD22 H 16.327 7.056 5.929 1.00 . A A . 95 LEU HD22 1 1
16 24958 1 1 95 LEU HD23 H 14.562 6.858 6.043 1.00 . A A . 95 LEU HD23 1 1
16 24959 1 1 95 LEU HG H 14.535 4.995 4.748 1.00 . A A . 95 LEU HG 1 1
16 24960 1 1 95 LEU N N 13.936 6.568 2.851 1.00 . A A . 95 LEU N 1 1
16 24961 1 1 95 LEU O O 16.894 8.099 1.568 1.00 . A A . 95 LEU O 1 1
16 24962 1 1 96 ALA C C 14.786 8.664 -1.192 1.00 . A A . 96 ALA C 1 1
16 24963 1 1 96 ALA CA C 15.535 7.403 -0.755 1.00 . A A . 96 ALA CA 1 1
16 24964 1 1 96 ALA CB C 15.275 6.218 -1.686 1.00 . A A . 96 ALA CB 1 1
16 24965 1 1 96 ALA H H 14.299 6.516 0.666 1.00 . A A . 96 ALA H 1 1
16 24966 1 1 96 ALA HA H 16.605 7.612 -0.744 1.00 . A A . 96 ALA HA 1 1
16 24967 1 1 96 ALA HB1 H 14.554 5.543 -1.223 1.00 . A A . 96 ALA HB1 1 1
16 24968 1 1 96 ALA HB2 H 14.876 6.580 -2.634 1.00 . A A . 96 ALA HB2 1 1
16 24969 1 1 96 ALA HB3 H 16.208 5.684 -1.866 1.00 . A A . 96 ALA HB3 1 1
16 24970 1 1 96 ALA N N 15.139 7.054 0.598 1.00 . A A . 96 ALA N 1 1
16 24971 1 1 96 ALA O O 15.056 9.212 -2.260 1.00 . A A . 96 ALA O 1 1
16 24972 1 1 97 HIS C C 12.152 10.002 -1.824 1.00 . A A . 97 HIS C 1 1
16 24973 1 1 97 HIS CA C 13.070 10.273 -0.630 1.00 . A A . 97 HIS CA 1 1
16 24974 1 1 97 HIS CB C 13.973 11.490 -0.840 1.00 . A A . 97 HIS CB 1 1
16 24975 1 1 97 HIS CD2 C 15.176 12.116 1.394 1.00 . A A . 97 HIS CD2 1 1
16 24976 1 1 97 HIS CE1 C 13.965 13.860 1.922 1.00 . A A . 97 HIS CE1 1 1
16 24977 1 1 97 HIS CG C 14.239 12.282 0.418 1.00 . A A . 97 HIS CG 1 1
16 24978 1 1 97 HIS H H 13.647 8.636 0.522 1.00 . A A . 97 HIS H 1 1
16 24979 1 1 97 HIS HA H 12.459 10.461 0.252 1.00 . A A . 97 HIS HA 1 1
16 24980 1 1 97 HIS HB2 H 14.924 11.156 -1.255 1.00 . A A . 97 HIS HB2 1 1
16 24981 1 1 97 HIS HB3 H 13.515 12.146 -1.581 1.00 . A A . 97 HIS HB3 1 1
16 24982 1 1 97 HIS HD1 H 12.722 13.768 0.263 1.00 . A A . 97 HIS HD1 1 1
16 24983 1 1 97 HIS HD2 H 15.933 11.332 1.424 1.00 . A A . 97 HIS HD2 1 1
16 24984 1 1 97 HIS HE1 H 13.587 14.727 2.464 1.00 . A A . 97 HIS HE1 1 1
16 24985 1 1 97 HIS N N 13.860 9.087 -0.345 1.00 . A A . 97 HIS N 1 1
16 24986 1 1 97 HIS ND1 N 13.490 13.389 0.778 1.00 . A A . 97 HIS ND1 1 1
16 24987 1 1 97 HIS NE2 N 15.010 13.070 2.302 1.00 . A A . 97 HIS NE2 1 1
16 24988 1 1 97 HIS O O 11.519 10.920 -2.345 1.00 . A A . 97 HIS O 1 1
16 24989 1 1 98 LYS C C 10.893 6.865 -3.186 1.00 . A A . 98 LYS C 1 1
16 24990 1 1 98 LYS CA C 11.278 8.337 -3.344 1.00 . A A . 98 LYS CA 1 1
16 24991 1 1 98 LYS CB C 11.979 8.650 -4.668 1.00 . A A . 98 LYS CB 1 1
16 24992 1 1 98 LYS CD C 11.493 8.256 -7.111 1.00 . A A . 98 LYS CD 1 1
16 24993 1 1 98 LYS CE C 10.947 6.847 -7.352 1.00 . A A . 98 LYS CE 1 1
16 24994 1 1 98 LYS CG C 10.962 8.832 -5.797 1.00 . A A . 98 LYS CG 1 1
16 24995 1 1 98 LYS H H 12.626 8.000 -1.792 1.00 . A A . 98 LYS H 1 1
16 24996 1 1 98 LYS HA H 10.370 8.938 -3.311 1.00 . A A . 98 LYS HA 1 1
16 24997 1 1 98 LYS HB2 H 12.576 9.555 -4.563 1.00 . A A . 98 LYS HB2 1 1
16 24998 1 1 98 LYS HB3 H 12.666 7.842 -4.920 1.00 . A A . 98 LYS HB3 1 1
16 24999 1 1 98 LYS HD2 H 11.208 8.907 -7.938 1.00 . A A . 98 LYS HD2 1 1
16 25000 1 1 98 LYS HD3 H 12.582 8.229 -7.087 1.00 . A A . 98 LYS HD3 1 1
16 25001 1 1 98 LYS HE2 H 10.104 6.658 -6.688 1.00 . A A . 98 LYS HE2 1 1
16 25002 1 1 98 LYS HE3 H 10.573 6.765 -8.373 1.00 . A A . 98 LYS HE3 1 1
16 25003 1 1 98 LYS HG2 H 10.026 8.339 -5.531 1.00 . A A . 98 LYS HG2 1 1
16 25004 1 1 98 LYS HG3 H 10.739 9.891 -5.923 1.00 . A A . 98 LYS HG3 1 1
16 25005 1 1 98 LYS HZ1 H 11.983 5.544 -6.167 1.00 . A A . 98 LYS HZ1 1 1
16 25006 1 1 98 LYS HZ2 H 11.845 5.047 -7.716 1.00 . A A . 98 LYS HZ2 1 1
16 25007 1 1 98 LYS HZ3 H 12.897 6.235 -7.330 1.00 . A A . 98 LYS HZ3 1 1
16 25008 1 1 98 LYS N N 12.108 8.739 -2.222 1.00 . A A . 98 LYS N 1 1
16 25009 1 1 98 LYS NZ N 12.004 5.836 -7.123 1.00 . A A . 98 LYS NZ 1 1
16 25010 1 1 98 LYS O O 11.622 6.091 -2.567 1.00 . A A . 98 LYS O 1 1
16 25011 1 1 99 VAL C C 8.284 4.908 -4.841 1.00 . A A . 99 VAL C 1 1
16 25012 1 1 99 VAL CA C 9.255 5.156 -3.685 1.00 . A A . 99 VAL CA 1 1
16 25013 1 1 99 VAL CB C 8.631 4.895 -2.313 1.00 . A A . 99 VAL CB 1 1
16 25014 1 1 99 VAL CG1 C 7.269 5.581 -2.191 1.00 . A A . 99 VAL CG1 1 1
16 25015 1 1 99 VAL CG2 C 8.515 3.394 -2.040 1.00 . A A . 99 VAL CG2 1 1
16 25016 1 1 99 VAL H H 9.159 7.157 -4.257 1.00 . A A . 99 VAL H 1 1
16 25017 1 1 99 VAL HA H 10.112 4.492 -3.798 1.00 . A A . 99 VAL HA 1 1
16 25018 1 1 99 VAL HB H 9.290 5.322 -1.558 1.00 . A A . 99 VAL HB 1 1
16 25019 1 1 99 VAL HG11 H 7.360 6.625 -2.491 1.00 . A A . 99 VAL HG11 1 1
16 25020 1 1 99 VAL HG12 H 6.549 5.078 -2.837 1.00 . A A . 99 VAL HG12 1 1
16 25021 1 1 99 VAL HG13 H 6.927 5.529 -1.157 1.00 . A A . 99 VAL HG13 1 1
16 25022 1 1 99 VAL HG21 H 7.555 3.031 -2.407 1.00 . A A . 99 VAL HG21 1 1
16 25023 1 1 99 VAL HG22 H 9.321 2.868 -2.552 1.00 . A A . 99 VAL HG22 1 1
16 25024 1 1 99 VAL HG23 H 8.586 3.213 -0.968 1.00 . A A . 99 VAL HG23 1 1
16 25025 1 1 99 VAL N N 9.746 6.522 -3.755 1.00 . A A . 99 VAL N 1 1
16 25026 1 1 99 VAL O O 7.518 5.795 -5.214 1.00 . A A . 99 VAL O 1 1
16 25027 1 1 100 VAL C C 6.492 2.256 -6.009 1.00 . A A . 100 VAL C 1 1
16 25028 1 1 100 VAL CA C 7.483 3.321 -6.482 1.00 . A A . 100 VAL CA 1 1
16 25029 1 1 100 VAL CB C 8.327 2.866 -7.674 1.00 . A A . 100 VAL CB 1 1
16 25030 1 1 100 VAL CG1 C 7.478 2.088 -8.681 1.00 . A A . 100 VAL CG1 1 1
16 25031 1 1 100 VAL CG2 C 9.018 4.056 -8.343 1.00 . A A . 100 VAL CG2 1 1
16 25032 1 1 100 VAL H H 8.974 2.982 -5.066 1.00 . A A . 100 VAL H 1 1
16 25033 1 1 100 VAL HA H 6.927 4.210 -6.781 1.00 . A A . 100 VAL HA 1 1
16 25034 1 1 100 VAL HB H 9.101 2.196 -7.300 1.00 . A A . 100 VAL HB 1 1
16 25035 1 1 100 VAL HG11 H 6.425 2.318 -8.523 1.00 . A A . 100 VAL HG11 1 1
16 25036 1 1 100 VAL HG12 H 7.764 2.372 -9.694 1.00 . A A . 100 VAL HG12 1 1
16 25037 1 1 100 VAL HG13 H 7.641 1.019 -8.544 1.00 . A A . 100 VAL HG13 1 1
16 25038 1 1 100 VAL HG21 H 10.004 4.199 -7.900 1.00 . A A . 100 VAL HG21 1 1
16 25039 1 1 100 VAL HG22 H 9.124 3.861 -9.410 1.00 . A A . 100 VAL HG22 1 1
16 25040 1 1 100 VAL HG23 H 8.419 4.954 -8.195 1.00 . A A . 100 VAL HG23 1 1
16 25041 1 1 100 VAL N N 8.348 3.697 -5.376 1.00 . A A . 100 VAL N 1 1
16 25042 1 1 100 VAL O O 6.884 1.272 -5.383 1.00 . A A . 100 VAL O 1 1
16 25043 1 1 101 LEU C C 3.522 0.988 -7.201 1.00 . A A . 101 LEU C 1 1
16 25044 1 1 101 LEU CA C 4.176 1.561 -5.942 1.00 . A A . 101 LEU CA 1 1
16 25045 1 1 101 LEU CB C 3.189 2.235 -4.988 1.00 . A A . 101 LEU CB 1 1
16 25046 1 1 101 LEU CD1 C 5.093 2.676 -3.395 1.00 . A A . 101 LEU CD1 1 1
16 25047 1 1 101 LEU CD2 C 3.984 4.600 -4.620 1.00 . A A . 101 LEU CD2 1 1
16 25048 1 1 101 LEU CG C 3.792 3.221 -3.986 1.00 . A A . 101 LEU CG 1 1
16 25049 1 1 101 LEU H H 4.916 3.291 -6.836 1.00 . A A . 101 LEU H 1 1
16 25050 1 1 101 LEU HA H 4.646 0.744 -5.395 1.00 . A A . 101 LEU HA 1 1
16 25051 1 1 101 LEU HB2 H 2.443 2.763 -5.582 1.00 . A A . 101 LEU HB2 1 1
16 25052 1 1 101 LEU HB3 H 2.663 1.459 -4.433 1.00 . A A . 101 LEU HB3 1 1
16 25053 1 1 101 LEU HD11 H 5.149 1.601 -3.570 1.00 . A A . 101 LEU HD11 1 1
16 25054 1 1 101 LEU HD12 H 5.942 3.166 -3.872 1.00 . A A . 101 LEU HD12 1 1
16 25055 1 1 101 LEU HD13 H 5.116 2.871 -2.323 1.00 . A A . 101 LEU HD13 1 1
16 25056 1 1 101 LEU HD21 H 3.915 4.514 -5.705 1.00 . A A . 101 LEU HD21 1 1
16 25057 1 1 101 LEU HD22 H 3.209 5.277 -4.260 1.00 . A A . 101 LEU HD22 1 1
16 25058 1 1 101 LEU HD23 H 4.964 4.992 -4.349 1.00 . A A . 101 LEU HD23 1 1
16 25059 1 1 101 LEU HG H 3.090 3.342 -3.160 1.00 . A A . 101 LEU HG 1 1
16 25060 1 1 101 LEU N N 5.227 2.488 -6.327 1.00 . A A . 101 LEU N 1 1
16 25061 1 1 101 LEU O O 3.663 1.548 -8.288 1.00 . A A . 101 LEU O 1 1
16 25062 1 1 102 GLU C C 0.747 -1.230 -7.693 1.00 . A A . 102 GLU C 1 1
16 25063 1 1 102 GLU CA C 2.143 -0.774 -8.120 1.00 . A A . 102 GLU CA 1 1
16 25064 1 1 102 GLU CB C 2.967 -1.950 -8.648 1.00 . A A . 102 GLU CB 1 1
16 25065 1 1 102 GLU CD C 3.221 -3.276 -10.778 1.00 . A A . 102 GLU CD 1 1
16 25066 1 1 102 GLU CG C 2.232 -2.670 -9.780 1.00 . A A . 102 GLU CG 1 1
16 25067 1 1 102 GLU H H 2.710 -0.568 -6.126 1.00 . A A . 102 GLU H 1 1
16 25068 1 1 102 GLU HA H 2.063 -0.016 -8.899 1.00 . A A . 102 GLU HA 1 1
16 25069 1 1 102 GLU HB2 H 3.932 -1.592 -9.006 1.00 . A A . 102 GLU HB2 1 1
16 25070 1 1 102 GLU HB3 H 3.168 -2.651 -7.837 1.00 . A A . 102 GLU HB3 1 1
16 25071 1 1 102 GLU HG2 H 1.600 -3.456 -9.366 1.00 . A A . 102 GLU HG2 1 1
16 25072 1 1 102 GLU HG3 H 1.574 -1.969 -10.295 1.00 . A A . 102 GLU HG3 1 1
16 25073 1 1 102 GLU N N 2.820 -0.120 -7.013 1.00 . A A . 102 GLU N 1 1
16 25074 1 1 102 GLU O O 0.610 -2.140 -6.876 1.00 . A A . 102 GLU O 1 1
16 25075 1 1 102 GLU OE1 O 3.825 -2.483 -11.531 1.00 . A A . 102 GLU OE1 1 1
16 25076 1 1 102 GLU OE2 O 3.350 -4.520 -10.764 1.00 . A A . 102 GLU OE2 1 1
16 25077 1 1 103 VAL C C -2.230 -1.728 -9.099 1.00 . A A . 103 VAL C 1 1
16 25078 1 1 103 VAL CA C -1.636 -0.905 -7.954 1.00 . A A . 103 VAL CA 1 1
16 25079 1 1 103 VAL CB C -2.424 0.374 -7.665 1.00 . A A . 103 VAL CB 1 1
16 25080 1 1 103 VAL CG1 C -3.505 0.125 -6.611 1.00 . A A . 103 VAL CG1 1 1
16 25081 1 1 103 VAL CG2 C -1.491 1.508 -7.236 1.00 . A A . 103 VAL CG2 1 1
16 25082 1 1 103 VAL H H -0.134 0.160 -8.929 1.00 . A A . 103 VAL H 1 1
16 25083 1 1 103 VAL HA H -1.634 -1.513 -7.049 1.00 . A A . 103 VAL HA 1 1
16 25084 1 1 103 VAL HB H -2.919 0.678 -8.587 1.00 . A A . 103 VAL HB 1 1
16 25085 1 1 103 VAL HG11 H -3.096 -0.489 -5.809 1.00 . A A . 103 VAL HG11 1 1
16 25086 1 1 103 VAL HG12 H -3.843 1.078 -6.205 1.00 . A A . 103 VAL HG12 1 1
16 25087 1 1 103 VAL HG13 H -4.348 -0.393 -7.070 1.00 . A A . 103 VAL HG13 1 1
16 25088 1 1 103 VAL HG21 H -1.078 1.992 -8.120 1.00 . A A . 103 VAL HG21 1 1
16 25089 1 1 103 VAL HG22 H -2.051 2.237 -6.650 1.00 . A A . 103 VAL HG22 1 1
16 25090 1 1 103 VAL HG23 H -0.680 1.102 -6.631 1.00 . A A . 103 VAL HG23 1 1
16 25091 1 1 103 VAL N N -0.255 -0.578 -8.265 1.00 . A A . 103 VAL N 1 1
16 25092 1 1 103 VAL O O -1.750 -1.664 -10.229 1.00 . A A . 103 VAL O 1 1
16 25093 1 1 104 GLU C C -5.403 -2.914 -9.884 1.00 . A A . 104 GLU C 1 1
16 25094 1 1 104 GLU CA C -3.933 -3.317 -9.752 1.00 . A A . 104 GLU CA 1 1
16 25095 1 1 104 GLU CB C -3.801 -4.799 -9.395 1.00 . A A . 104 GLU CB 1 1
16 25096 1 1 104 GLU CD C -4.838 -6.806 -10.516 1.00 . A A . 104 GLU CD 1 1
16 25097 1 1 104 GLU CG C -3.821 -5.670 -10.652 1.00 . A A . 104 GLU CG 1 1
16 25098 1 1 104 GLU H H -3.652 -2.529 -7.844 1.00 . A A . 104 GLU H 1 1
16 25099 1 1 104 GLU HA H -3.412 -3.128 -10.690 1.00 . A A . 104 GLU HA 1 1
16 25100 1 1 104 GLU HB2 H -2.872 -4.964 -8.849 1.00 . A A . 104 GLU HB2 1 1
16 25101 1 1 104 GLU HB3 H -4.615 -5.091 -8.732 1.00 . A A . 104 GLU HB3 1 1
16 25102 1 1 104 GLU HG2 H -4.069 -5.057 -11.519 1.00 . A A . 104 GLU HG2 1 1
16 25103 1 1 104 GLU HG3 H -2.829 -6.085 -10.828 1.00 . A A . 104 GLU HG3 1 1
16 25104 1 1 104 GLU N N -3.268 -2.483 -8.766 1.00 . A A . 104 GLU N 1 1
16 25105 1 1 104 GLU O O -6.043 -2.557 -8.896 1.00 . A A . 104 GLU O 1 1
16 25106 1 1 104 GLU OE1 O -5.949 -6.516 -10.022 1.00 . A A . 104 GLU OE1 1 1
16 25107 1 1 104 GLU OE2 O -4.480 -7.937 -10.909 1.00 . A A . 104 GLU OE2 1 1
16 25108 1 1 105 PHE C C -7.611 -2.828 -12.865 1.00 . A A . 105 PHE C 1 1
16 25109 1 1 105 PHE CA C -7.277 -2.630 -11.385 1.00 . A A . 105 PHE CA 1 1
16 25110 1 1 105 PHE CB C -7.440 -1.151 -11.031 1.00 . A A . 105 PHE CB 1 1
16 25111 1 1 105 PHE CD1 C -6.580 -0.043 -13.106 1.00 . A A . 105 PHE CD1 1 1
16 25112 1 1 105 PHE CD2 C -5.486 0.415 -11.071 1.00 . A A . 105 PHE CD2 1 1
16 25113 1 1 105 PHE CE1 C -5.677 0.816 -13.785 1.00 . A A . 105 PHE CE1 1 1
16 25114 1 1 105 PHE CE2 C -4.582 1.274 -11.750 1.00 . A A . 105 PHE CE2 1 1
16 25115 1 1 105 PHE CG C -6.466 -0.225 -11.763 1.00 . A A . 105 PHE CG 1 1
16 25116 1 1 105 PHE CZ C -4.697 1.456 -13.093 1.00 . A A . 105 PHE CZ 1 1
16 25117 1 1 105 PHE H H -5.367 -3.275 -11.910 1.00 . A A . 105 PHE H 1 1
16 25118 1 1 105 PHE HA H -7.905 -3.288 -10.783 1.00 . A A . 105 PHE HA 1 1
16 25119 1 1 105 PHE HB2 H -8.460 -0.843 -11.260 1.00 . A A . 105 PHE HB2 1 1
16 25120 1 1 105 PHE HB3 H -7.303 -1.028 -9.956 1.00 . A A . 105 PHE HB3 1 1
16 25121 1 1 105 PHE HD1 H -7.366 -0.556 -13.660 1.00 . A A . 105 PHE HD1 1 1
16 25122 1 1 105 PHE HD2 H -5.394 0.269 -9.995 1.00 . A A . 105 PHE HD2 1 1
16 25123 1 1 105 PHE HE1 H -5.768 0.962 -14.861 1.00 . A A . 105 PHE HE1 1 1
16 25124 1 1 105 PHE HE2 H -3.797 1.787 -11.195 1.00 . A A . 105 PHE HE2 1 1
16 25125 1 1 105 PHE HZ H -4.003 2.116 -13.615 1.00 . A A . 105 PHE HZ 1 1
16 25126 1 1 105 PHE N N -5.895 -2.984 -11.112 1.00 . A A . 105 PHE N 1 1
16 25127 1 1 105 PHE O O -6.715 -2.995 -13.691 1.00 . A A . 105 PHE O 1 1
16 25128 1 1 106 ASP C C -9.807 -1.621 -15.083 1.00 . A A . 106 ASP C 1 1
16 25129 1 1 106 ASP CA C -9.367 -2.975 -14.523 1.00 . A A . 106 ASP CA 1 1
16 25130 1 1 106 ASP CB C -10.566 -3.923 -14.581 1.00 . A A . 106 ASP CB 1 1
16 25131 1 1 106 ASP CG C -10.342 -5.290 -13.933 1.00 . A A . 106 ASP CG 1 1
16 25132 1 1 106 ASP H H -9.626 -2.664 -12.479 1.00 . A A . 106 ASP H 1 1
16 25133 1 1 106 ASP HA H -8.517 -3.393 -15.062 1.00 . A A . 106 ASP HA 1 1
16 25134 1 1 106 ASP HB2 H -11.415 -3.441 -14.095 1.00 . A A . 106 ASP HB2 1 1
16 25135 1 1 106 ASP HB3 H -10.840 -4.073 -15.625 1.00 . A A . 106 ASP HB3 1 1
16 25136 1 1 106 ASP N N -8.904 -2.801 -13.156 1.00 . A A . 106 ASP N 1 1
16 25137 1 1 106 ASP O O -10.844 -1.090 -14.691 1.00 . A A . 106 ASP O 1 1
16 25138 1 1 106 ASP OD1 O -9.456 -6.016 -14.432 1.00 . A A . 106 ASP OD1 1 1
16 25139 1 1 106 ASP OD2 O -11.062 -5.578 -12.952 1.00 . A A . 106 ASP OD2 1 1
16 25140 1 1 107 SER C C -10.410 0.022 -17.638 1.00 . A A . 107 SER C 1 1
16 25141 1 1 107 SER CA C -9.287 0.181 -16.611 1.00 . A A . 107 SER CA 1 1
16 25142 1 1 107 SER CB C -8.041 0.770 -17.274 1.00 . A A . 107 SER CB 1 1
16 25143 1 1 107 SER H H -8.153 -1.539 -16.306 1.00 . A A . 107 SER H 1 1
16 25144 1 1 107 SER HA H -9.605 0.830 -15.795 1.00 . A A . 107 SER HA 1 1
16 25145 1 1 107 SER HB2 H -7.326 1.064 -16.506 1.00 . A A . 107 SER HB2 1 1
16 25146 1 1 107 SER HB3 H -7.558 0.004 -17.882 1.00 . A A . 107 SER HB3 1 1
16 25147 1 1 107 SER HG H -7.538 2.466 -18.210 1.00 . A A . 107 SER HG 1 1
16 25148 1 1 107 SER N N -8.995 -1.101 -15.992 1.00 . A A . 107 SER N 1 1
16 25149 1 1 107 SER O O -10.153 -0.048 -18.839 1.00 . A A . 107 SER O 1 1
16 25150 1 1 107 SER OG O -8.351 1.896 -18.090 1.00 . A A . 107 SER OG 1 1
16 25151 1 1 108 GLY C C -13.919 -0.923 -17.263 1.00 . A A . 108 GLY C 1 1
16 25152 1 1 108 GLY CA C -12.795 -0.179 -17.987 1.00 . A A . 108 GLY CA 1 1
16 25153 1 1 108 GLY H H -11.833 0.028 -16.151 1.00 . A A . 108 GLY H 1 1
16 25154 1 1 108 GLY HA2 H -13.148 0.803 -18.301 1.00 . A A . 108 GLY HA2 1 1
16 25155 1 1 108 GLY HA3 H -12.518 -0.722 -18.890 1.00 . A A . 108 GLY HA3 1 1
16 25156 1 1 108 GLY N N -11.632 -0.030 -17.129 1.00 . A A . 108 GLY N 1 1
16 25157 1 1 108 GLY O O -14.064 -0.805 -16.047 1.00 . A A . 108 GLY O 1 1
16 25158 1 1 109 PRO C C -15.306 -3.691 -16.759 1.00 . A A . 109 PRO C 1 1
16 25159 1 1 109 PRO CA C -15.812 -2.457 -17.509 1.00 . A A . 109 PRO CA 1 1
16 25160 1 1 109 PRO CB C -16.684 -2.805 -18.704 1.00 . A A . 109 PRO CB 1 1
16 25161 1 1 109 PRO CD C -14.563 -1.857 -19.505 1.00 . A A . 109 PRO CD 1 1
16 25162 1 1 109 PRO CG C -15.803 -2.628 -19.930 1.00 . A A . 109 PRO CG 1 1
16 25163 1 1 109 PRO HA H -16.308 -1.911 -16.834 1.00 . A A . 109 PRO HA 1 1
16 25164 1 1 109 PRO HB2 H -17.054 -3.828 -18.633 1.00 . A A . 109 PRO HB2 1 1
16 25165 1 1 109 PRO HB3 H -17.557 -2.154 -18.753 1.00 . A A . 109 PRO HB3 1 1
16 25166 1 1 109 PRO HD2 H -13.653 -2.403 -19.754 1.00 . A A . 109 PRO HD2 1 1
16 25167 1 1 109 PRO HD3 H -14.504 -0.893 -20.009 1.00 . A A . 109 PRO HD3 1 1
16 25168 1 1 109 PRO HG2 H -15.527 -3.597 -20.345 1.00 . A A . 109 PRO HG2 1 1
16 25169 1 1 109 PRO HG3 H -16.339 -2.088 -20.710 1.00 . A A . 109 PRO HG3 1 1
16 25170 1 1 109 PRO N N -14.706 -1.694 -18.061 1.00 . A A . 109 PRO N 1 1
16 25171 1 1 109 PRO O O -14.419 -4.393 -17.239 1.00 . A A . 109 PRO O 1 1
16 25172 1 1 110 SER C C -16.358 -5.082 -13.495 1.00 . A A . 110 SER C 1 1
16 25173 1 1 110 SER CA C -15.514 -5.053 -14.771 1.00 . A A . 110 SER CA 1 1
16 25174 1 1 110 SER CB C -14.025 -5.006 -14.420 1.00 . A A . 110 SER CB 1 1
16 25175 1 1 110 SER H H -16.615 -3.339 -15.209 1.00 . A A . 110 SER H 1 1
16 25176 1 1 110 SER HA H -15.715 -5.932 -15.383 1.00 . A A . 110 SER HA 1 1
16 25177 1 1 110 SER HB2 H -13.439 -5.315 -15.286 1.00 . A A . 110 SER HB2 1 1
16 25178 1 1 110 SER HB3 H -13.738 -3.980 -14.191 1.00 . A A . 110 SER HB3 1 1
16 25179 1 1 110 SER HG H -14.395 -6.570 -13.227 1.00 . A A . 110 SER HG 1 1
16 25180 1 1 110 SER N N -15.893 -3.916 -15.592 1.00 . A A . 110 SER N 1 1
16 25181 1 1 110 SER O O -16.011 -4.445 -12.502 1.00 . A A . 110 SER O 1 1
16 25182 1 1 110 SER OG O -13.711 -5.845 -13.312 1.00 . A A . 110 SER OG 1 1
16 25183 1 1 111 SER C C -17.998 -7.196 -11.615 1.00 . A A . 111 SER C 1 1
16 25184 1 1 111 SER CA C -18.348 -5.948 -12.428 1.00 . A A . 111 SER CA 1 1
16 25185 1 1 111 SER CB C -19.808 -6.004 -12.882 1.00 . A A . 111 SER CB 1 1
16 25186 1 1 111 SER H H -17.726 -6.343 -14.377 1.00 . A A . 111 SER H 1 1
16 25187 1 1 111 SER HA H -18.186 -5.048 -11.836 1.00 . A A . 111 SER HA 1 1
16 25188 1 1 111 SER HB2 H -20.450 -6.177 -12.018 1.00 . A A . 111 SER HB2 1 1
16 25189 1 1 111 SER HB3 H -20.094 -5.040 -13.303 1.00 . A A . 111 SER HB3 1 1
16 25190 1 1 111 SER HG H -20.366 -7.855 -13.400 1.00 . A A . 111 SER HG 1 1
16 25191 1 1 111 SER N N -17.451 -5.828 -13.565 1.00 . A A . 111 SER N 1 1
16 25192 1 1 111 SER O O -17.998 -7.160 -10.385 1.00 . A A . 111 SER O 1 1
16 25193 1 1 111 SER OG O -20.028 -7.027 -13.848 1.00 . A A . 111 SER OG 1 1
16 25194 1 1 112 GLY C C -16.936 -10.571 -12.732 1.00 . A A . 112 GLY C 1 1
16 25195 1 1 112 GLY CA C -17.355 -9.527 -11.695 1.00 . A A . 112 GLY CA 1 1
16 25196 1 1 112 GLY H H -17.709 -8.291 -13.334 1.00 . A A . 112 GLY H 1 1
16 25197 1 1 112 GLY HA2 H -16.542 -9.364 -10.988 1.00 . A A . 112 GLY HA2 1 1
16 25198 1 1 112 GLY HA3 H -18.205 -9.898 -11.123 1.00 . A A . 112 GLY HA3 1 1
16 25199 1 1 112 GLY N N -17.707 -8.270 -12.334 1.00 . A A . 112 GLY N 1 1
16 25200 1 1 112 GLY O O -17.628 -10.774 -13.728 1.00 . A A . 112 GLY O 1 1
17 25201 1 1 1 GLY C C 15.681 1.759 -42.667 1.00 . A A . 1 GLY C 1 1
17 25202 1 1 1 GLY CA C 16.268 3.140 -42.964 1.00 . A A . 1 GLY CA 1 1
17 25203 1 1 1 GLY H1 H 14.775 3.356 -44.400 1.00 . A A . 1 GLY H1 1 1
17 25204 1 1 1 GLY HA2 H 17.349 3.061 -43.086 1.00 . A A . 1 GLY HA2 1 1
17 25205 1 1 1 GLY HA3 H 16.091 3.804 -42.118 1.00 . A A . 1 GLY HA3 1 1
17 25206 1 1 1 GLY N N 15.681 3.709 -44.165 1.00 . A A . 1 GLY N 1 1
17 25207 1 1 1 GLY O O 16.375 0.749 -42.775 1.00 . A A . 1 GLY O 1 1
17 25208 1 1 2 SER C C 12.224 0.783 -41.797 1.00 . A A . 2 SER C 1 1
17 25209 1 1 2 SER CA C 13.719 0.519 -41.985 1.00 . A A . 2 SER CA 1 1
17 25210 1 1 2 SER CB C 14.305 -0.135 -40.732 1.00 . A A . 2 SER CB 1 1
17 25211 1 1 2 SER H H 13.851 2.585 -42.213 1.00 . A A . 2 SER H 1 1
17 25212 1 1 2 SER HA H 13.888 -0.130 -42.845 1.00 . A A . 2 SER HA 1 1
17 25213 1 1 2 SER HB2 H 15.391 -0.169 -40.814 1.00 . A A . 2 SER HB2 1 1
17 25214 1 1 2 SER HB3 H 14.070 0.477 -39.861 1.00 . A A . 2 SER HB3 1 1
17 25215 1 1 2 SER HG H 12.834 -1.418 -40.287 1.00 . A A . 2 SER HG 1 1
17 25216 1 1 2 SER N N 14.408 1.759 -42.299 1.00 . A A . 2 SER N 1 1
17 25217 1 1 2 SER O O 11.826 1.891 -41.440 1.00 . A A . 2 SER O 1 1
17 25218 1 1 2 SER OG O 13.803 -1.454 -40.533 1.00 . A A . 2 SER OG 1 1
17 25219 1 1 3 SER C C 9.629 0.177 -40.459 1.00 . A A . 3 SER C 1 1
17 25220 1 1 3 SER CA C 9.994 -0.146 -41.909 1.00 . A A . 3 SER CA 1 1
17 25221 1 1 3 SER CB C 9.301 -1.435 -42.357 1.00 . A A . 3 SER CB 1 1
17 25222 1 1 3 SER H H 11.768 -1.150 -42.336 1.00 . A A . 3 SER H 1 1
17 25223 1 1 3 SER HA H 9.701 0.671 -42.568 1.00 . A A . 3 SER HA 1 1
17 25224 1 1 3 SER HB2 H 9.595 -1.667 -43.380 1.00 . A A . 3 SER HB2 1 1
17 25225 1 1 3 SER HB3 H 9.638 -2.263 -41.733 1.00 . A A . 3 SER HB3 1 1
17 25226 1 1 3 SER HG H 7.598 -1.192 -41.334 1.00 . A A . 3 SER HG 1 1
17 25227 1 1 3 SER N N 11.437 -0.253 -42.046 1.00 . A A . 3 SER N 1 1
17 25228 1 1 3 SER O O 10.378 -0.149 -39.539 1.00 . A A . 3 SER O 1 1
17 25229 1 1 3 SER OG O 7.882 -1.331 -42.283 1.00 . A A . 3 SER OG 1 1
17 25230 1 1 4 GLY C C 6.689 0.474 -38.647 1.00 . A A . 4 GLY C 1 1
17 25231 1 1 4 GLY CA C 8.004 1.183 -38.976 1.00 . A A . 4 GLY CA 1 1
17 25232 1 1 4 GLY H H 7.874 1.073 -41.053 1.00 . A A . 4 GLY H 1 1
17 25233 1 1 4 GLY HA2 H 8.757 0.925 -38.231 1.00 . A A . 4 GLY HA2 1 1
17 25234 1 1 4 GLY HA3 H 7.862 2.262 -38.926 1.00 . A A . 4 GLY HA3 1 1
17 25235 1 1 4 GLY N N 8.478 0.812 -40.299 1.00 . A A . 4 GLY N 1 1
17 25236 1 1 4 GLY O O 5.891 0.190 -39.539 1.00 . A A . 4 GLY O 1 1
17 25237 1 1 5 SER C C 5.234 -0.437 -35.375 1.00 . A A . 5 SER C 1 1
17 25238 1 1 5 SER CA C 5.298 -0.462 -36.904 1.00 . A A . 5 SER CA 1 1
17 25239 1 1 5 SER CB C 5.241 -1.904 -37.413 1.00 . A A . 5 SER CB 1 1
17 25240 1 1 5 SER H H 7.156 0.442 -36.642 1.00 . A A . 5 SER H 1 1
17 25241 1 1 5 SER HA H 4.471 0.106 -37.330 1.00 . A A . 5 SER HA 1 1
17 25242 1 1 5 SER HB2 H 4.340 -2.387 -37.035 1.00 . A A . 5 SER HB2 1 1
17 25243 1 1 5 SER HB3 H 5.170 -1.901 -38.501 1.00 . A A . 5 SER HB3 1 1
17 25244 1 1 5 SER HG H 6.120 -3.600 -36.816 1.00 . A A . 5 SER HG 1 1
17 25245 1 1 5 SER N N 6.503 0.208 -37.362 1.00 . A A . 5 SER N 1 1
17 25246 1 1 5 SER O O 6.267 -0.397 -34.708 1.00 . A A . 5 SER O 1 1
17 25247 1 1 5 SER OG O 6.384 -2.656 -37.015 1.00 . A A . 5 SER OG 1 1
17 25248 1 1 6 SER C C 2.330 -0.724 -33.111 1.00 . A A . 6 SER C 1 1
17 25249 1 1 6 SER CA C 3.800 -0.440 -33.428 1.00 . A A . 6 SER CA 1 1
17 25250 1 1 6 SER CB C 4.222 0.902 -32.827 1.00 . A A . 6 SER CB 1 1
17 25251 1 1 6 SER H H 3.177 -0.492 -35.415 1.00 . A A . 6 SER H 1 1
17 25252 1 1 6 SER HA H 4.436 -1.231 -33.031 1.00 . A A . 6 SER HA 1 1
17 25253 1 1 6 SER HB2 H 4.224 0.828 -31.740 1.00 . A A . 6 SER HB2 1 1
17 25254 1 1 6 SER HB3 H 5.243 1.131 -33.133 1.00 . A A . 6 SER HB3 1 1
17 25255 1 1 6 SER HG H 2.747 1.649 -33.955 1.00 . A A . 6 SER HG 1 1
17 25256 1 1 6 SER N N 4.012 -0.460 -34.865 1.00 . A A . 6 SER N 1 1
17 25257 1 1 6 SER O O 1.440 -0.037 -33.610 1.00 . A A . 6 SER O 1 1
17 25258 1 1 6 SER OG O 3.359 1.962 -33.229 1.00 . A A . 6 SER OG 1 1
17 25259 1 1 7 GLY C C 0.610 -2.077 -30.374 1.00 . A A . 7 GLY C 1 1
17 25260 1 1 7 GLY CA C 0.775 -2.120 -31.894 1.00 . A A . 7 GLY CA 1 1
17 25261 1 1 7 GLY H H 2.851 -2.291 -31.882 1.00 . A A . 7 GLY H 1 1
17 25262 1 1 7 GLY HA2 H 0.053 -1.450 -32.362 1.00 . A A . 7 GLY HA2 1 1
17 25263 1 1 7 GLY HA3 H 0.559 -3.125 -32.259 1.00 . A A . 7 GLY HA3 1 1
17 25264 1 1 7 GLY N N 2.121 -1.737 -32.283 1.00 . A A . 7 GLY N 1 1
17 25265 1 1 7 GLY O O 0.249 -1.042 -29.815 1.00 . A A . 7 GLY O 1 1
17 25266 1 1 8 GLY C C 0.691 -4.781 -27.864 1.00 . A A . 8 GLY C 1 1
17 25267 1 1 8 GLY CA C 0.767 -3.317 -28.304 1.00 . A A . 8 GLY CA 1 1
17 25268 1 1 8 GLY H H 1.174 -4.050 -30.211 1.00 . A A . 8 GLY H 1 1
17 25269 1 1 8 GLY HA2 H 1.625 -2.837 -27.832 1.00 . A A . 8 GLY HA2 1 1
17 25270 1 1 8 GLY HA3 H -0.122 -2.786 -27.966 1.00 . A A . 8 GLY HA3 1 1
17 25271 1 1 8 GLY N N 0.881 -3.213 -29.749 1.00 . A A . 8 GLY N 1 1
17 25272 1 1 8 GLY O O 0.847 -5.687 -28.681 1.00 . A A . 8 GLY O 1 1
17 25273 1 1 9 GLY C C -0.842 -7.057 -26.606 1.00 . A A . 9 GLY C 1 1
17 25274 1 1 9 GLY CA C 0.353 -6.304 -26.016 1.00 . A A . 9 GLY CA 1 1
17 25275 1 1 9 GLY H H 0.326 -4.224 -25.917 1.00 . A A . 9 GLY H 1 1
17 25276 1 1 9 GLY HA2 H 1.271 -6.856 -26.220 1.00 . A A . 9 GLY HA2 1 1
17 25277 1 1 9 GLY HA3 H 0.250 -6.244 -24.933 1.00 . A A . 9 GLY HA3 1 1
17 25278 1 1 9 GLY N N 0.452 -4.966 -26.574 1.00 . A A . 9 GLY N 1 1
17 25279 1 1 9 GLY O O -1.270 -6.772 -27.723 1.00 . A A . 9 GLY O 1 1
17 25280 1 1 10 GLN C C -3.465 -8.992 -25.101 1.00 . A A . 10 GLN C 1 1
17 25281 1 1 10 GLN CA C -2.483 -8.800 -26.258 1.00 . A A . 10 GLN CA 1 1
17 25282 1 1 10 GLN CB C -2.027 -10.147 -26.821 1.00 . A A . 10 GLN CB 1 1
17 25283 1 1 10 GLN CD C 0.100 -10.697 -28.058 1.00 . A A . 10 GLN CD 1 1
17 25284 1 1 10 GLN CG C -1.241 -9.962 -28.120 1.00 . A A . 10 GLN CG 1 1
17 25285 1 1 10 GLN H H -0.992 -8.229 -24.920 1.00 . A A . 10 GLN H 1 1
17 25286 1 1 10 GLN HA H -2.956 -8.223 -27.053 1.00 . A A . 10 GLN HA 1 1
17 25287 1 1 10 GLN HB2 H -1.407 -10.661 -26.086 1.00 . A A . 10 GLN HB2 1 1
17 25288 1 1 10 GLN HB3 H -2.895 -10.781 -27.004 1.00 . A A . 10 GLN HB3 1 1
17 25289 1 1 10 GLN HE21 H 1.034 -8.909 -28.234 1.00 . A A . 10 GLN HE21 1 1
17 25290 1 1 10 GLN HE22 H 2.081 -10.283 -28.110 1.00 . A A . 10 GLN HE22 1 1
17 25291 1 1 10 GLN HG2 H -1.826 -10.335 -28.960 1.00 . A A . 10 GLN HG2 1 1
17 25292 1 1 10 GLN HG3 H -1.070 -8.900 -28.297 1.00 . A A . 10 GLN HG3 1 1
17 25293 1 1 10 GLN N N -1.346 -8.004 -25.828 1.00 . A A . 10 GLN N 1 1
17 25294 1 1 10 GLN NE2 N 1.160 -9.897 -28.141 1.00 . A A . 10 GLN NE2 1 1
17 25295 1 1 10 GLN O O -3.440 -10.019 -24.425 1.00 . A A . 10 GLN O 1 1
17 25296 1 1 10 GLN OE1 O 0.168 -11.909 -27.944 1.00 . A A . 10 GLN OE1 1 1
17 25297 1 1 11 ILE C C -4.583 -8.065 -22.492 1.00 . A A . 11 ILE C 1 1
17 25298 1 1 11 ILE CA C -5.297 -8.034 -23.845 1.00 . A A . 11 ILE CA 1 1
17 25299 1 1 11 ILE CB C -6.260 -9.203 -24.059 1.00 . A A . 11 ILE CB 1 1
17 25300 1 1 11 ILE CD1 C -7.789 -7.638 -25.314 1.00 . A A . 11 ILE CD1 1 1
17 25301 1 1 11 ILE CG1 C -7.094 -9.001 -25.326 1.00 . A A . 11 ILE CG1 1 1
17 25302 1 1 11 ILE CG2 C -7.137 -9.424 -22.825 1.00 . A A . 11 ILE CG2 1 1
17 25303 1 1 11 ILE H H -4.322 -7.156 -25.464 1.00 . A A . 11 ILE H 1 1
17 25304 1 1 11 ILE HA H -5.884 -7.117 -23.905 1.00 . A A . 11 ILE HA 1 1
17 25305 1 1 11 ILE HB H -5.671 -10.109 -24.203 1.00 . A A . 11 ILE HB 1 1
17 25306 1 1 11 ILE HD11 H -7.211 -6.931 -25.910 1.00 . A A . 11 ILE HD11 1 1
17 25307 1 1 11 ILE HD12 H -8.789 -7.736 -25.735 1.00 . A A . 11 ILE HD12 1 1
17 25308 1 1 11 ILE HD13 H -7.860 -7.275 -24.289 1.00 . A A . 11 ILE HD13 1 1
17 25309 1 1 11 ILE HG12 H -6.453 -9.079 -26.204 1.00 . A A . 11 ILE HG12 1 1
17 25310 1 1 11 ILE HG13 H -7.840 -9.792 -25.405 1.00 . A A . 11 ILE HG13 1 1
17 25311 1 1 11 ILE HG21 H -7.636 -10.390 -22.902 1.00 . A A . 11 ILE HG21 1 1
17 25312 1 1 11 ILE HG22 H -6.515 -9.407 -21.930 1.00 . A A . 11 ILE HG22 1 1
17 25313 1 1 11 ILE HG23 H -7.884 -8.633 -22.764 1.00 . A A . 11 ILE HG23 1 1
17 25314 1 1 11 ILE N N -4.308 -7.988 -24.909 1.00 . A A . 11 ILE N 1 1
17 25315 1 1 11 ILE O O -3.567 -8.741 -22.338 1.00 . A A . 11 ILE O 1 1
17 25316 1 1 12 VAL C C -5.644 -7.634 -19.185 1.00 . A A . 12 VAL C 1 1
17 25317 1 1 12 VAL CA C -4.573 -7.260 -20.212 1.00 . A A . 12 VAL CA 1 1
17 25318 1 1 12 VAL CB C -3.969 -5.875 -19.968 1.00 . A A . 12 VAL CB 1 1
17 25319 1 1 12 VAL CG1 C -5.048 -4.870 -19.560 1.00 . A A . 12 VAL CG1 1 1
17 25320 1 1 12 VAL CG2 C -2.855 -5.939 -18.921 1.00 . A A . 12 VAL CG2 1 1
17 25321 1 1 12 VAL H H -5.969 -6.778 -21.680 1.00 . A A . 12 VAL H 1 1
17 25322 1 1 12 VAL HA H -3.768 -7.993 -20.162 1.00 . A A . 12 VAL HA 1 1
17 25323 1 1 12 VAL HB H -3.528 -5.532 -20.904 1.00 . A A . 12 VAL HB 1 1
17 25324 1 1 12 VAL HG11 H -5.755 -4.743 -20.380 1.00 . A A . 12 VAL HG11 1 1
17 25325 1 1 12 VAL HG12 H -5.575 -5.240 -18.681 1.00 . A A . 12 VAL HG12 1 1
17 25326 1 1 12 VAL HG13 H -4.584 -3.912 -19.329 1.00 . A A . 12 VAL HG13 1 1
17 25327 1 1 12 VAL HG21 H -2.511 -6.968 -18.819 1.00 . A A . 12 VAL HG21 1 1
17 25328 1 1 12 VAL HG22 H -2.024 -5.308 -19.235 1.00 . A A . 12 VAL HG22 1 1
17 25329 1 1 12 VAL HG23 H -3.237 -5.587 -17.962 1.00 . A A . 12 VAL HG23 1 1
17 25330 1 1 12 VAL N N -5.143 -7.325 -21.547 1.00 . A A . 12 VAL N 1 1
17 25331 1 1 12 VAL O O -6.785 -7.187 -19.283 1.00 . A A . 12 VAL O 1 1
17 25332 1 1 13 HIS C C -6.551 -7.695 -16.315 1.00 . A A . 13 HIS C 1 1
17 25333 1 1 13 HIS CA C -6.148 -8.890 -17.181 1.00 . A A . 13 HIS CA 1 1
17 25334 1 1 13 HIS CB C -5.533 -10.031 -16.368 1.00 . A A . 13 HIS CB 1 1
17 25335 1 1 13 HIS CD2 C -3.449 -9.439 -14.906 1.00 . A A . 13 HIS CD2 1 1
17 25336 1 1 13 HIS CE1 C -1.900 -9.816 -16.404 1.00 . A A . 13 HIS CE1 1 1
17 25337 1 1 13 HIS CG C -4.069 -9.840 -16.052 1.00 . A A . 13 HIS CG 1 1
17 25338 1 1 13 HIS H H -4.307 -8.810 -18.152 1.00 . A A . 13 HIS H 1 1
17 25339 1 1 13 HIS HA H -7.034 -9.279 -17.682 1.00 . A A . 13 HIS HA 1 1
17 25340 1 1 13 HIS HB2 H -6.085 -10.136 -15.434 1.00 . A A . 13 HIS HB2 1 1
17 25341 1 1 13 HIS HB3 H -5.657 -10.963 -16.919 1.00 . A A . 13 HIS HB3 1 1
17 25342 1 1 13 HIS HD1 H -3.200 -10.376 -17.921 1.00 . A A . 13 HIS HD1 1 1
17 25343 1 1 13 HIS HD2 H -3.946 -9.174 -13.972 1.00 . A A . 13 HIS HD2 1 1
17 25344 1 1 13 HIS HE1 H -0.921 -9.904 -16.875 1.00 . A A . 13 HIS HE1 1 1
17 25345 1 1 13 HIS N N -5.237 -8.450 -18.224 1.00 . A A . 13 HIS N 1 1
17 25346 1 1 13 HIS ND1 N -3.066 -10.070 -16.978 1.00 . A A . 13 HIS ND1 1 1
17 25347 1 1 13 HIS NE2 N -2.139 -9.426 -15.119 1.00 . A A . 13 HIS NE2 1 1
17 25348 1 1 13 HIS O O -7.725 -7.332 -16.258 1.00 . A A . 13 HIS O 1 1
17 25349 1 1 14 THR C C -4.845 -4.823 -15.168 1.00 . A A . 14 THR C 1 1
17 25350 1 1 14 THR CA C -5.790 -5.969 -14.800 1.00 . A A . 14 THR CA 1 1
17 25351 1 1 14 THR CB C -5.648 -6.431 -13.348 1.00 . A A . 14 THR CB 1 1
17 25352 1 1 14 THR CG2 C -6.514 -5.614 -12.387 1.00 . A A . 14 THR CG2 1 1
17 25353 1 1 14 THR H H -4.602 -7.417 -15.712 1.00 . A A . 14 THR H 1 1
17 25354 1 1 14 THR HA H -6.806 -5.614 -14.972 1.00 . A A . 14 THR HA 1 1
17 25355 1 1 14 THR HB H -4.604 -6.420 -13.037 1.00 . A A . 14 THR HB 1 1
17 25356 1 1 14 THR HG1 H -5.815 -8.292 -12.632 1.00 . A A . 14 THR HG1 1 1
17 25357 1 1 14 THR HG21 H -6.359 -4.551 -12.572 1.00 . A A . 14 THR HG21 1 1
17 25358 1 1 14 THR HG22 H -7.564 -5.861 -12.544 1.00 . A A . 14 THR HG22 1 1
17 25359 1 1 14 THR HG23 H -6.236 -5.848 -11.359 1.00 . A A . 14 THR HG23 1 1
17 25360 1 1 14 THR N N -5.554 -7.116 -15.661 1.00 . A A . 14 THR N 1 1
17 25361 1 1 14 THR O O -3.786 -5.050 -15.750 1.00 . A A . 14 THR O 1 1
17 25362 1 1 14 THR OG1 O -6.243 -7.726 -13.336 1.00 . A A . 14 THR OG1 1 1
17 25363 1 1 15 GLU C C -3.492 -2.162 -13.953 1.00 . A A . 15 GLU C 1 1
17 25364 1 1 15 GLU CA C -4.468 -2.435 -15.099 1.00 . A A . 15 GLU CA 1 1
17 25365 1 1 15 GLU CB C -5.363 -1.221 -15.357 1.00 . A A . 15 GLU CB 1 1
17 25366 1 1 15 GLU CD C -6.853 -2.508 -16.933 1.00 . A A . 15 GLU CD 1 1
17 25367 1 1 15 GLU CG C -5.966 -1.274 -16.763 1.00 . A A . 15 GLU CG 1 1
17 25368 1 1 15 GLU H H -6.127 -3.442 -14.340 1.00 . A A . 15 GLU H 1 1
17 25369 1 1 15 GLU HA H -3.915 -2.671 -16.008 1.00 . A A . 15 GLU HA 1 1
17 25370 1 1 15 GLU HB2 H -6.162 -1.190 -14.616 1.00 . A A . 15 GLU HB2 1 1
17 25371 1 1 15 GLU HB3 H -4.784 -0.306 -15.240 1.00 . A A . 15 GLU HB3 1 1
17 25372 1 1 15 GLU HG2 H -6.551 -0.372 -16.945 1.00 . A A . 15 GLU HG2 1 1
17 25373 1 1 15 GLU HG3 H -5.167 -1.290 -17.504 1.00 . A A . 15 GLU HG3 1 1
17 25374 1 1 15 GLU N N -5.264 -3.617 -14.813 1.00 . A A . 15 GLU N 1 1
17 25375 1 1 15 GLU O O -3.779 -2.480 -12.800 1.00 . A A . 15 GLU O 1 1
17 25376 1 1 15 GLU OE1 O -6.276 -3.601 -17.116 1.00 . A A . 15 GLU OE1 1 1
17 25377 1 1 15 GLU OE2 O -8.089 -2.330 -16.878 1.00 . A A . 15 GLU OE2 1 1
17 25378 1 1 16 THR C C -0.862 0.186 -13.501 1.00 . A A . 16 THR C 1 1
17 25379 1 1 16 THR CA C -1.339 -1.258 -13.326 1.00 . A A . 16 THR CA 1 1
17 25380 1 1 16 THR CB C -0.216 -2.289 -13.457 1.00 . A A . 16 THR CB 1 1
17 25381 1 1 16 THR CG2 C -0.581 -3.634 -12.826 1.00 . A A . 16 THR CG2 1 1
17 25382 1 1 16 THR H H -2.133 -1.321 -15.250 1.00 . A A . 16 THR H 1 1
17 25383 1 1 16 THR HA H -1.784 -1.329 -12.334 1.00 . A A . 16 THR HA 1 1
17 25384 1 1 16 THR HB H 0.716 -1.904 -13.043 1.00 . A A . 16 THR HB 1 1
17 25385 1 1 16 THR HG1 H 0.792 -2.680 -15.141 1.00 . A A . 16 THR HG1 1 1
17 25386 1 1 16 THR HG21 H -1.020 -4.283 -13.584 1.00 . A A . 16 THR HG21 1 1
17 25387 1 1 16 THR HG22 H 0.318 -4.102 -12.424 1.00 . A A . 16 THR HG22 1 1
17 25388 1 1 16 THR HG23 H -1.299 -3.476 -12.022 1.00 . A A . 16 THR HG23 1 1
17 25389 1 1 16 THR N N -2.359 -1.576 -14.310 1.00 . A A . 16 THR N 1 1
17 25390 1 1 16 THR O O -0.610 0.629 -14.620 1.00 . A A . 16 THR O 1 1
17 25391 1 1 16 THR OG1 O -0.159 -2.564 -14.854 1.00 . A A . 16 THR OG1 1 1
17 25392 1 1 17 THR C C 0.894 2.448 -11.466 1.00 . A A . 17 THR C 1 1
17 25393 1 1 17 THR CA C -0.309 2.263 -12.392 1.00 . A A . 17 THR CA 1 1
17 25394 1 1 17 THR CB C -1.503 3.145 -12.021 1.00 . A A . 17 THR CB 1 1
17 25395 1 1 17 THR CG2 C -1.797 3.131 -10.519 1.00 . A A . 17 THR CG2 1 1
17 25396 1 1 17 THR H H -0.958 0.511 -11.470 1.00 . A A . 17 THR H 1 1
17 25397 1 1 17 THR HA H 0.024 2.506 -13.401 1.00 . A A . 17 THR HA 1 1
17 25398 1 1 17 THR HB H -2.387 2.865 -12.594 1.00 . A A . 17 THR HB 1 1
17 25399 1 1 17 THR HG1 H -0.146 4.607 -11.859 1.00 . A A . 17 THR HG1 1 1
17 25400 1 1 17 THR HG21 H -0.872 3.296 -9.966 1.00 . A A . 17 THR HG21 1 1
17 25401 1 1 17 THR HG22 H -2.509 3.922 -10.281 1.00 . A A . 17 THR HG22 1 1
17 25402 1 1 17 THR HG23 H -2.220 2.166 -10.241 1.00 . A A . 17 THR HG23 1 1
17 25403 1 1 17 THR N N -0.752 0.879 -12.377 1.00 . A A . 17 THR N 1 1
17 25404 1 1 17 THR O O 0.976 1.814 -10.415 1.00 . A A . 17 THR O 1 1
17 25405 1 1 17 THR OG1 O -1.046 4.471 -12.273 1.00 . A A . 17 THR OG1 1 1
17 25406 1 1 18 GLU C C 2.815 4.883 -10.303 1.00 . A A . 18 GLU C 1 1
17 25407 1 1 18 GLU CA C 2.993 3.596 -11.111 1.00 . A A . 18 GLU CA 1 1
17 25408 1 1 18 GLU CB C 4.227 3.681 -12.012 1.00 . A A . 18 GLU CB 1 1
17 25409 1 1 18 GLU CD C 6.746 3.607 -12.099 1.00 . A A . 18 GLU CD 1 1
17 25410 1 1 18 GLU CG C 5.512 3.503 -11.200 1.00 . A A . 18 GLU CG 1 1
17 25411 1 1 18 GLU H H 1.723 3.831 -12.745 1.00 . A A . 18 GLU H 1 1
17 25412 1 1 18 GLU HA H 3.102 2.747 -10.435 1.00 . A A . 18 GLU HA 1 1
17 25413 1 1 18 GLU HB2 H 4.171 2.914 -12.784 1.00 . A A . 18 GLU HB2 1 1
17 25414 1 1 18 GLU HB3 H 4.244 4.645 -12.520 1.00 . A A . 18 GLU HB3 1 1
17 25415 1 1 18 GLU HG2 H 5.561 4.262 -10.419 1.00 . A A . 18 GLU HG2 1 1
17 25416 1 1 18 GLU HG3 H 5.500 2.534 -10.703 1.00 . A A . 18 GLU HG3 1 1
17 25417 1 1 18 GLU N N 1.798 3.320 -11.889 1.00 . A A . 18 GLU N 1 1
17 25418 1 1 18 GLU O O 2.654 5.961 -10.873 1.00 . A A . 18 GLU O 1 1
17 25419 1 1 18 GLU OE1 O 6.886 2.727 -12.975 1.00 . A A . 18 GLU OE1 1 1
17 25420 1 1 18 GLU OE2 O 7.522 4.564 -11.888 1.00 . A A . 18 GLU OE2 1 1
17 25421 1 1 19 VAL C C 4.041 6.194 -7.455 1.00 . A A . 19 VAL C 1 1
17 25422 1 1 19 VAL CA C 2.692 5.864 -8.095 1.00 . A A . 19 VAL CA 1 1
17 25423 1 1 19 VAL CB C 1.597 5.575 -7.066 1.00 . A A . 19 VAL CB 1 1
17 25424 1 1 19 VAL CG1 C 1.693 6.534 -5.879 1.00 . A A . 19 VAL CG1 1 1
17 25425 1 1 19 VAL CG2 C 0.210 5.636 -7.710 1.00 . A A . 19 VAL CG2 1 1
17 25426 1 1 19 VAL H H 2.979 3.847 -8.531 1.00 . A A . 19 VAL H 1 1
17 25427 1 1 19 VAL HA H 2.372 6.714 -8.698 1.00 . A A . 19 VAL HA 1 1
17 25428 1 1 19 VAL HB H 1.747 4.562 -6.692 1.00 . A A . 19 VAL HB 1 1
17 25429 1 1 19 VAL HG11 H 2.321 6.092 -5.105 1.00 . A A . 19 VAL HG11 1 1
17 25430 1 1 19 VAL HG12 H 2.132 7.476 -6.207 1.00 . A A . 19 VAL HG12 1 1
17 25431 1 1 19 VAL HG13 H 0.696 6.718 -5.478 1.00 . A A . 19 VAL HG13 1 1
17 25432 1 1 19 VAL HG21 H 0.288 5.384 -8.767 1.00 . A A . 19 VAL HG21 1 1
17 25433 1 1 19 VAL HG22 H -0.452 4.925 -7.215 1.00 . A A . 19 VAL HG22 1 1
17 25434 1 1 19 VAL HG23 H -0.195 6.643 -7.605 1.00 . A A . 19 VAL HG23 1 1
17 25435 1 1 19 VAL N N 2.848 4.728 -8.987 1.00 . A A . 19 VAL N 1 1
17 25436 1 1 19 VAL O O 4.527 5.451 -6.603 1.00 . A A . 19 VAL O 1 1
17 25437 1 1 20 VAL C C 5.666 8.685 -6.184 1.00 . A A . 20 VAL C 1 1
17 25438 1 1 20 VAL CA C 5.894 7.746 -7.370 1.00 . A A . 20 VAL CA 1 1
17 25439 1 1 20 VAL CB C 6.722 8.384 -8.487 1.00 . A A . 20 VAL CB 1 1
17 25440 1 1 20 VAL CG1 C 8.015 8.987 -7.936 1.00 . A A . 20 VAL CG1 1 1
17 25441 1 1 20 VAL CG2 C 7.018 7.372 -9.596 1.00 . A A . 20 VAL CG2 1 1
17 25442 1 1 20 VAL H H 4.209 7.907 -8.583 1.00 . A A . 20 VAL H 1 1
17 25443 1 1 20 VAL HA H 6.426 6.861 -7.019 1.00 . A A . 20 VAL HA 1 1
17 25444 1 1 20 VAL HB H 6.133 9.193 -8.920 1.00 . A A . 20 VAL HB 1 1
17 25445 1 1 20 VAL HG11 H 8.833 8.279 -8.070 1.00 . A A . 20 VAL HG11 1 1
17 25446 1 1 20 VAL HG12 H 8.243 9.910 -8.470 1.00 . A A . 20 VAL HG12 1 1
17 25447 1 1 20 VAL HG13 H 7.892 9.203 -6.875 1.00 . A A . 20 VAL HG13 1 1
17 25448 1 1 20 VAL HG21 H 7.119 6.377 -9.163 1.00 . A A . 20 VAL HG21 1 1
17 25449 1 1 20 VAL HG22 H 6.199 7.373 -10.316 1.00 . A A . 20 VAL HG22 1 1
17 25450 1 1 20 VAL HG23 H 7.945 7.646 -10.100 1.00 . A A . 20 VAL HG23 1 1
17 25451 1 1 20 VAL N N 4.610 7.309 -7.890 1.00 . A A . 20 VAL N 1 1
17 25452 1 1 20 VAL O O 5.323 9.852 -6.368 1.00 . A A . 20 VAL O 1 1
17 25453 1 1 21 LEU C C 7.036 9.493 -3.340 1.00 . A A . 21 LEU C 1 1
17 25454 1 1 21 LEU CA C 5.687 8.917 -3.776 1.00 . A A . 21 LEU CA 1 1
17 25455 1 1 21 LEU CB C 5.002 8.073 -2.699 1.00 . A A . 21 LEU CB 1 1
17 25456 1 1 21 LEU CD1 C 2.963 6.867 -1.834 1.00 . A A . 21 LEU CD1 1 1
17 25457 1 1 21 LEU CD2 C 2.722 8.687 -3.586 1.00 . A A . 21 LEU CD2 1 1
17 25458 1 1 21 LEU CG C 3.601 7.560 -3.040 1.00 . A A . 21 LEU CG 1 1
17 25459 1 1 21 LEU H H 6.146 7.192 -4.851 1.00 . A A . 21 LEU H 1 1
17 25460 1 1 21 LEU HA H 5.018 9.744 -4.012 1.00 . A A . 21 LEU HA 1 1
17 25461 1 1 21 LEU HB2 H 5.638 7.216 -2.478 1.00 . A A . 21 LEU HB2 1 1
17 25462 1 1 21 LEU HB3 H 4.938 8.666 -1.787 1.00 . A A . 21 LEU HB3 1 1
17 25463 1 1 21 LEU HD11 H 1.882 6.832 -1.966 1.00 . A A . 21 LEU HD11 1 1
17 25464 1 1 21 LEU HD12 H 3.352 5.852 -1.750 1.00 . A A . 21 LEU HD12 1 1
17 25465 1 1 21 LEU HD13 H 3.201 7.424 -0.928 1.00 . A A . 21 LEU HD13 1 1
17 25466 1 1 21 LEU HD21 H 2.869 8.774 -4.662 1.00 . A A . 21 LEU HD21 1 1
17 25467 1 1 21 LEU HD22 H 1.676 8.464 -3.379 1.00 . A A . 21 LEU HD22 1 1
17 25468 1 1 21 LEU HD23 H 2.995 9.626 -3.105 1.00 . A A . 21 LEU HD23 1 1
17 25469 1 1 21 LEU HG H 3.694 6.813 -3.829 1.00 . A A . 21 LEU HG 1 1
17 25470 1 1 21 LEU N N 5.867 8.142 -4.992 1.00 . A A . 21 LEU N 1 1
17 25471 1 1 21 LEU O O 8.079 8.883 -3.571 1.00 . A A . 21 LEU O 1 1
17 25472 1 1 22 CYS C C 7.935 11.790 -0.809 1.00 . A A . 22 CYS C 1 1
17 25473 1 1 22 CYS CA C 8.174 11.326 -2.247 1.00 . A A . 22 CYS CA 1 1
17 25474 1 1 22 CYS CB C 8.575 12.484 -3.162 1.00 . A A . 22 CYS CB 1 1
17 25475 1 1 22 CYS H H 6.119 11.149 -2.533 1.00 . A A . 22 CYS H 1 1
17 25476 1 1 22 CYS HA H 8.976 10.588 -2.287 1.00 . A A . 22 CYS HA 1 1
17 25477 1 1 22 CYS HB2 H 8.159 13.418 -2.784 1.00 . A A . 22 CYS HB2 1 1
17 25478 1 1 22 CYS HB3 H 9.659 12.597 -3.167 1.00 . A A . 22 CYS HB3 1 1
17 25479 1 1 22 CYS HG H 8.066 13.437 -5.274 1.00 . A A . 22 CYS HG 1 1
17 25480 1 1 22 CYS N N 6.971 10.660 -2.717 1.00 . A A . 22 CYS N 1 1
17 25481 1 1 22 CYS O O 7.142 12.700 -0.571 1.00 . A A . 22 CYS O 1 1
17 25482 1 1 22 CYS SG S 7.972 12.176 -4.862 1.00 . A A . 22 CYS SG 1 1
17 25483 1 1 23 GLY C C 9.885 11.627 2.174 1.00 . A A . 23 GLY C 1 1
17 25484 1 1 23 GLY CA C 8.510 11.481 1.520 1.00 . A A . 23 GLY CA 1 1
17 25485 1 1 23 GLY H H 9.279 10.407 -0.090 1.00 . A A . 23 GLY H 1 1
17 25486 1 1 23 GLY HA2 H 7.952 12.411 1.627 1.00 . A A . 23 GLY HA2 1 1
17 25487 1 1 23 GLY HA3 H 7.940 10.706 2.033 1.00 . A A . 23 GLY HA3 1 1
17 25488 1 1 23 GLY N N 8.636 11.145 0.112 1.00 . A A . 23 GLY N 1 1
17 25489 1 1 23 GLY O O 10.911 11.469 1.513 1.00 . A A . 23 GLY O 1 1
17 25490 1 1 24 ASP C C 11.488 10.761 4.850 1.00 . A A . 24 ASP C 1 1
17 25491 1 1 24 ASP CA C 11.095 12.097 4.215 1.00 . A A . 24 ASP CA 1 1
17 25492 1 1 24 ASP CB C 10.920 13.121 5.338 1.00 . A A . 24 ASP CB 1 1
17 25493 1 1 24 ASP CG C 11.833 14.346 5.244 1.00 . A A . 24 ASP CG 1 1
17 25494 1 1 24 ASP H H 9.024 12.055 3.994 1.00 . A A . 24 ASP H 1 1
17 25495 1 1 24 ASP HA H 11.829 12.444 3.487 1.00 . A A . 24 ASP HA 1 1
17 25496 1 1 24 ASP HB2 H 9.884 13.459 5.343 1.00 . A A . 24 ASP HB2 1 1
17 25497 1 1 24 ASP HB3 H 11.099 12.626 6.292 1.00 . A A . 24 ASP HB3 1 1
17 25498 1 1 24 ASP N N 9.863 11.928 3.464 1.00 . A A . 24 ASP N 1 1
17 25499 1 1 24 ASP O O 10.683 9.832 4.897 1.00 . A A . 24 ASP O 1 1
17 25500 1 1 24 ASP OD1 O 12.673 14.358 4.318 1.00 . A A . 24 ASP OD1 1 1
17 25501 1 1 24 ASP OD2 O 11.670 15.242 6.100 1.00 . A A . 24 ASP OD2 1 1
17 25502 1 1 25 PRO C C 12.684 9.329 7.372 1.00 . A A . 25 PRO C 1 1
17 25503 1 1 25 PRO CA C 13.266 9.501 5.967 1.00 . A A . 25 PRO CA 1 1
17 25504 1 1 25 PRO CB C 14.777 9.664 5.966 1.00 . A A . 25 PRO CB 1 1
17 25505 1 1 25 PRO CD C 13.737 11.788 5.298 1.00 . A A . 25 PRO CD 1 1
17 25506 1 1 25 PRO CG C 15.036 11.148 5.762 1.00 . A A . 25 PRO CG 1 1
17 25507 1 1 25 PRO HA H 12.980 8.693 5.452 1.00 . A A . 25 PRO HA 1 1
17 25508 1 1 25 PRO HB2 H 15.207 9.319 6.906 1.00 . A A . 25 PRO HB2 1 1
17 25509 1 1 25 PRO HB3 H 15.233 9.075 5.171 1.00 . A A . 25 PRO HB3 1 1
17 25510 1 1 25 PRO HD2 H 13.446 12.610 5.952 1.00 . A A . 25 PRO HD2 1 1
17 25511 1 1 25 PRO HD3 H 13.835 12.199 4.294 1.00 . A A . 25 PRO HD3 1 1
17 25512 1 1 25 PRO HG2 H 15.378 11.607 6.689 1.00 . A A . 25 PRO HG2 1 1
17 25513 1 1 25 PRO HG3 H 15.821 11.300 5.021 1.00 . A A . 25 PRO HG3 1 1
17 25514 1 1 25 PRO N N 12.757 10.707 5.336 1.00 . A A . 25 PRO N 1 1
17 25515 1 1 25 PRO O O 12.689 8.228 7.919 1.00 . A A . 25 PRO O 1 1
17 25516 1 1 26 LEU C C 10.087 10.479 9.128 1.00 . A A . 26 LEU C 1 1
17 25517 1 1 26 LEU CA C 11.611 10.421 9.245 1.00 . A A . 26 LEU CA 1 1
17 25518 1 1 26 LEU CB C 12.205 11.540 10.103 1.00 . A A . 26 LEU CB 1 1
17 25519 1 1 26 LEU CD1 C 14.213 12.249 11.454 1.00 . A A . 26 LEU CD1 1 1
17 25520 1 1 26 LEU CD2 C 12.561 10.575 12.406 1.00 . A A . 26 LEU CD2 1 1
17 25521 1 1 26 LEU CG C 13.241 11.109 11.143 1.00 . A A . 26 LEU CG 1 1
17 25522 1 1 26 LEU H H 12.195 11.327 7.462 1.00 . A A . 26 LEU H 1 1
17 25523 1 1 26 LEU HA H 11.886 9.475 9.712 1.00 . A A . 26 LEU HA 1 1
17 25524 1 1 26 LEU HB2 H 12.666 12.272 9.441 1.00 . A A . 26 LEU HB2 1 1
17 25525 1 1 26 LEU HB3 H 11.389 12.046 10.619 1.00 . A A . 26 LEU HB3 1 1
17 25526 1 1 26 LEU HD11 H 14.364 12.852 10.558 1.00 . A A . 26 LEU HD11 1 1
17 25527 1 1 26 LEU HD12 H 13.799 12.873 12.246 1.00 . A A . 26 LEU HD12 1 1
17 25528 1 1 26 LEU HD13 H 15.167 11.835 11.778 1.00 . A A . 26 LEU HD13 1 1
17 25529 1 1 26 LEU HD21 H 12.029 9.654 12.170 1.00 . A A . 26 LEU HD21 1 1
17 25530 1 1 26 LEU HD22 H 13.315 10.374 13.167 1.00 . A A . 26 LEU HD22 1 1
17 25531 1 1 26 LEU HD23 H 11.856 11.317 12.780 1.00 . A A . 26 LEU HD23 1 1
17 25532 1 1 26 LEU HG H 13.827 10.292 10.723 1.00 . A A . 26 LEU HG 1 1
17 25533 1 1 26 LEU N N 12.195 10.435 7.914 1.00 . A A . 26 LEU N 1 1
17 25534 1 1 26 LEU O O 9.386 9.626 9.672 1.00 . A A . 26 LEU O 1 1
17 25535 1 1 27 SER C C 7.642 10.569 7.312 1.00 . A A . 27 SER C 1 1
17 25536 1 1 27 SER CA C 8.189 11.672 8.219 1.00 . A A . 27 SER CA 1 1
17 25537 1 1 27 SER CB C 7.884 13.048 7.625 1.00 . A A . 27 SER CB 1 1
17 25538 1 1 27 SER H H 10.194 12.181 7.975 1.00 . A A . 27 SER H 1 1
17 25539 1 1 27 SER HA H 7.751 11.602 9.215 1.00 . A A . 27 SER HA 1 1
17 25540 1 1 27 SER HB2 H 8.384 13.817 8.214 1.00 . A A . 27 SER HB2 1 1
17 25541 1 1 27 SER HB3 H 8.290 13.105 6.615 1.00 . A A . 27 SER HB3 1 1
17 25542 1 1 27 SER HG H 5.980 12.552 7.991 1.00 . A A . 27 SER HG 1 1
17 25543 1 1 27 SER N N 9.618 11.492 8.415 1.00 . A A . 27 SER N 1 1
17 25544 1 1 27 SER O O 6.429 10.404 7.191 1.00 . A A . 27 SER O 1 1
17 25545 1 1 27 SER OG O 6.484 13.315 7.588 1.00 . A A . 27 SER OG 1 1
17 25546 1 1 28 GLY C C 7.302 9.267 4.666 1.00 . A A . 28 GLY C 1 1
17 25547 1 1 28 GLY CA C 8.187 8.757 5.805 1.00 . A A . 28 GLY CA 1 1
17 25548 1 1 28 GLY H H 9.547 9.980 6.802 1.00 . A A . 28 GLY H 1 1
17 25549 1 1 28 GLY HA2 H 9.084 8.293 5.394 1.00 . A A . 28 GLY HA2 1 1
17 25550 1 1 28 GLY HA3 H 7.657 7.987 6.365 1.00 . A A . 28 GLY HA3 1 1
17 25551 1 1 28 GLY N N 8.563 9.840 6.698 1.00 . A A . 28 GLY N 1 1
17 25552 1 1 28 GLY O O 7.489 10.382 4.181 1.00 . A A . 28 GLY O 1 1
17 25553 1 1 29 PHE C C 4.079 9.189 3.753 1.00 . A A . 29 PHE C 1 1
17 25554 1 1 29 PHE CA C 5.444 8.777 3.198 1.00 . A A . 29 PHE CA 1 1
17 25555 1 1 29 PHE CB C 5.272 7.529 2.330 1.00 . A A . 29 PHE CB 1 1
17 25556 1 1 29 PHE CD1 C 6.978 8.107 0.589 1.00 . A A . 29 PHE CD1 1 1
17 25557 1 1 29 PHE CD2 C 7.101 5.982 1.599 1.00 . A A . 29 PHE CD2 1 1
17 25558 1 1 29 PHE CE1 C 8.114 7.795 -0.204 1.00 . A A . 29 PHE CE1 1 1
17 25559 1 1 29 PHE CE2 C 8.237 5.670 0.806 1.00 . A A . 29 PHE CE2 1 1
17 25560 1 1 29 PHE CG C 6.496 7.193 1.474 1.00 . A A . 29 PHE CG 1 1
17 25561 1 1 29 PHE CZ C 8.719 6.584 -0.079 1.00 . A A . 29 PHE CZ 1 1
17 25562 1 1 29 PHE H H 6.213 7.520 4.670 1.00 . A A . 29 PHE H 1 1
17 25563 1 1 29 PHE HA H 5.883 9.617 2.660 1.00 . A A . 29 PHE HA 1 1
17 25564 1 1 29 PHE HB2 H 5.048 6.679 2.973 1.00 . A A . 29 PHE HB2 1 1
17 25565 1 1 29 PHE HB3 H 4.412 7.670 1.675 1.00 . A A . 29 PHE HB3 1 1
17 25566 1 1 29 PHE HD1 H 6.493 9.077 0.489 1.00 . A A . 29 PHE HD1 1 1
17 25567 1 1 29 PHE HD2 H 6.715 5.250 2.309 1.00 . A A . 29 PHE HD2 1 1
17 25568 1 1 29 PHE HE1 H 8.500 8.527 -0.914 1.00 . A A . 29 PHE HE1 1 1
17 25569 1 1 29 PHE HE2 H 8.722 4.700 0.906 1.00 . A A . 29 PHE HE2 1 1
17 25570 1 1 29 PHE HZ H 9.591 6.344 -0.689 1.00 . A A . 29 PHE HZ 1 1
17 25571 1 1 29 PHE N N 6.358 8.426 4.271 1.00 . A A . 29 PHE N 1 1
17 25572 1 1 29 PHE O O 3.828 10.371 3.982 1.00 . A A . 29 PHE O 1 1
17 25573 1 1 30 GLY C C 0.881 7.476 3.855 1.00 . A A . 30 GLY C 1 1
17 25574 1 1 30 GLY CA C 1.899 8.433 4.479 1.00 . A A . 30 GLY CA 1 1
17 25575 1 1 30 GLY H H 3.443 7.231 3.766 1.00 . A A . 30 GLY H 1 1
17 25576 1 1 30 GLY HA2 H 1.902 8.311 5.562 1.00 . A A . 30 GLY HA2 1 1
17 25577 1 1 30 GLY HA3 H 1.606 9.463 4.275 1.00 . A A . 30 GLY HA3 1 1
17 25578 1 1 30 GLY N N 3.232 8.190 3.954 1.00 . A A . 30 GLY N 1 1
17 25579 1 1 30 GLY O O 0.032 7.893 3.069 1.00 . A A . 30 GLY O 1 1
17 25580 1 1 31 LEU C C 0.258 3.915 4.547 1.00 . A A . 31 LEU C 1 1
17 25581 1 1 31 LEU CA C 0.101 5.190 3.717 1.00 . A A . 31 LEU CA 1 1
17 25582 1 1 31 LEU CB C 0.328 4.981 2.219 1.00 . A A . 31 LEU CB 1 1
17 25583 1 1 31 LEU CD1 C 0.615 2.665 1.263 1.00 . A A . 31 LEU CD1 1 1
17 25584 1 1 31 LEU CD2 C 2.395 4.432 0.883 1.00 . A A . 31 LEU CD2 1 1
17 25585 1 1 31 LEU CG C 1.330 3.889 1.838 1.00 . A A . 31 LEU CG 1 1
17 25586 1 1 31 LEU H H 1.694 5.880 4.870 1.00 . A A . 31 LEU H 1 1
17 25587 1 1 31 LEU HA H -0.917 5.560 3.841 1.00 . A A . 31 LEU HA 1 1
17 25588 1 1 31 LEU HB2 H -0.630 4.744 1.756 1.00 . A A . 31 LEU HB2 1 1
17 25589 1 1 31 LEU HB3 H 0.665 5.923 1.787 1.00 . A A . 31 LEU HB3 1 1
17 25590 1 1 31 LEU HD11 H 1.240 2.207 0.496 1.00 . A A . 31 LEU HD11 1 1
17 25591 1 1 31 LEU HD12 H 0.432 1.944 2.060 1.00 . A A . 31 LEU HD12 1 1
17 25592 1 1 31 LEU HD13 H -0.334 2.971 0.824 1.00 . A A . 31 LEU HD13 1 1
17 25593 1 1 31 LEU HD21 H 3.104 5.045 1.440 1.00 . A A . 31 LEU HD21 1 1
17 25594 1 1 31 LEU HD22 H 2.923 3.600 0.417 1.00 . A A . 31 LEU HD22 1 1
17 25595 1 1 31 LEU HD23 H 1.918 5.037 0.112 1.00 . A A . 31 LEU HD23 1 1
17 25596 1 1 31 LEU HG H 1.844 3.566 2.743 1.00 . A A . 31 LEU HG 1 1
17 25597 1 1 31 LEU N N 1.000 6.211 4.230 1.00 . A A . 31 LEU N 1 1
17 25598 1 1 31 LEU O O 1.373 3.528 4.893 1.00 . A A . 31 LEU O 1 1
17 25599 1 1 32 GLN C C -1.147 0.866 4.724 1.00 . A A . 32 GLN C 1 1
17 25600 1 1 32 GLN CA C -0.878 2.072 5.626 1.00 . A A . 32 GLN CA 1 1
17 25601 1 1 32 GLN CB C -1.903 2.148 6.759 1.00 . A A . 32 GLN CB 1 1
17 25602 1 1 32 GLN CD C -0.212 1.205 8.375 1.00 . A A . 32 GLN CD 1 1
17 25603 1 1 32 GLN CG C -1.212 2.333 8.111 1.00 . A A . 32 GLN CG 1 1
17 25604 1 1 32 GLN H H -1.779 3.617 4.557 1.00 . A A . 32 GLN H 1 1
17 25605 1 1 32 GLN HA H 0.122 1.999 6.053 1.00 . A A . 32 GLN HA 1 1
17 25606 1 1 32 GLN HB2 H -2.587 2.977 6.580 1.00 . A A . 32 GLN HB2 1 1
17 25607 1 1 32 GLN HB3 H -2.503 1.238 6.774 1.00 . A A . 32 GLN HB3 1 1
17 25608 1 1 32 GLN HE21 H 1.278 2.574 8.308 1.00 . A A . 32 GLN HE21 1 1
17 25609 1 1 32 GLN HE22 H 1.782 0.943 8.601 1.00 . A A . 32 GLN HE22 1 1
17 25610 1 1 32 GLN HG2 H -0.697 3.293 8.133 1.00 . A A . 32 GLN HG2 1 1
17 25611 1 1 32 GLN HG3 H -1.959 2.354 8.905 1.00 . A A . 32 GLN HG3 1 1
17 25612 1 1 32 GLN N N -0.876 3.296 4.843 1.00 . A A . 32 GLN N 1 1
17 25613 1 1 32 GLN NE2 N 1.054 1.607 8.433 1.00 . A A . 32 GLN NE2 1 1
17 25614 1 1 32 GLN O O -1.715 1.009 3.642 1.00 . A A . 32 GLN O 1 1
17 25615 1 1 32 GLN OE1 O -0.568 0.046 8.516 1.00 . A A . 32 GLN OE1 1 1
17 25616 1 1 33 LEU C C -1.722 -2.514 5.296 1.00 . A A . 33 LEU C 1 1
17 25617 1 1 33 LEU CA C -0.913 -1.526 4.452 1.00 . A A . 33 LEU CA 1 1
17 25618 1 1 33 LEU CB C 0.434 -2.079 3.983 1.00 . A A . 33 LEU CB 1 1
17 25619 1 1 33 LEU CD1 C 2.609 -1.752 2.748 1.00 . A A . 33 LEU CD1 1 1
17 25620 1 1 33 LEU CD2 C 0.409 -1.144 1.641 1.00 . A A . 33 LEU CD2 1 1
17 25621 1 1 33 LEU CG C 1.186 -1.230 2.956 1.00 . A A . 33 LEU CG 1 1
17 25622 1 1 33 LEU H H -0.264 -0.404 6.083 1.00 . A A . 33 LEU H 1 1
17 25623 1 1 33 LEU HA H -1.489 -1.281 3.560 1.00 . A A . 33 LEU HA 1 1
17 25624 1 1 33 LEU HB2 H 1.074 -2.210 4.855 1.00 . A A . 33 LEU HB2 1 1
17 25625 1 1 33 LEU HB3 H 0.270 -3.068 3.556 1.00 . A A . 33 LEU HB3 1 1
17 25626 1 1 33 LEU HD11 H 2.569 -2.757 2.327 1.00 . A A . 33 LEU HD11 1 1
17 25627 1 1 33 LEU HD12 H 3.142 -1.093 2.064 1.00 . A A . 33 LEU HD12 1 1
17 25628 1 1 33 LEU HD13 H 3.129 -1.780 3.706 1.00 . A A . 33 LEU HD13 1 1
17 25629 1 1 33 LEU HD21 H -0.603 -0.790 1.838 1.00 . A A . 33 LEU HD21 1 1
17 25630 1 1 33 LEU HD22 H 0.911 -0.451 0.966 1.00 . A A . 33 LEU HD22 1 1
17 25631 1 1 33 LEU HD23 H 0.365 -2.132 1.180 1.00 . A A . 33 LEU HD23 1 1
17 25632 1 1 33 LEU HG H 1.269 -0.215 3.346 1.00 . A A . 33 LEU HG 1 1
17 25633 1 1 33 LEU N N -0.725 -0.296 5.202 1.00 . A A . 33 LEU N 1 1
17 25634 1 1 33 LEU O O -1.545 -2.589 6.511 1.00 . A A . 33 LEU O 1 1
17 25635 1 1 34 GLN C C -3.164 -5.625 4.731 1.00 . A A . 34 GLN C 1 1
17 25636 1 1 34 GLN CA C -3.431 -4.225 5.290 1.00 . A A . 34 GLN CA 1 1
17 25637 1 1 34 GLN CB C -4.911 -3.859 5.166 1.00 . A A . 34 GLN CB 1 1
17 25638 1 1 34 GLN CD C -6.293 -5.632 4.022 1.00 . A A . 34 GLN CD 1 1
17 25639 1 1 34 GLN CG C -5.799 -5.089 5.365 1.00 . A A . 34 GLN CG 1 1
17 25640 1 1 34 GLN H H -2.733 -3.178 3.630 1.00 . A A . 34 GLN H 1 1
17 25641 1 1 34 GLN HA H -3.140 -4.184 6.339 1.00 . A A . 34 GLN HA 1 1
17 25642 1 1 34 GLN HB2 H -5.165 -3.100 5.905 1.00 . A A . 34 GLN HB2 1 1
17 25643 1 1 34 GLN HB3 H -5.101 -3.424 4.184 1.00 . A A . 34 GLN HB3 1 1
17 25644 1 1 34 GLN HE21 H -4.978 -7.160 4.210 1.00 . A A . 34 GLN HE21 1 1
17 25645 1 1 34 GLN HE22 H -5.941 -7.184 2.771 1.00 . A A . 34 GLN HE22 1 1
17 25646 1 1 34 GLN HG2 H -5.241 -5.863 5.891 1.00 . A A . 34 GLN HG2 1 1
17 25647 1 1 34 GLN HG3 H -6.652 -4.829 5.991 1.00 . A A . 34 GLN HG3 1 1
17 25648 1 1 34 GLN N N -2.594 -3.246 4.618 1.00 . A A . 34 GLN N 1 1
17 25649 1 1 34 GLN NE2 N -5.687 -6.752 3.636 1.00 . A A . 34 GLN NE2 1 1
17 25650 1 1 34 GLN O O -3.361 -5.870 3.542 1.00 . A A . 34 GLN O 1 1
17 25651 1 1 34 GLN OE1 O -7.165 -5.072 3.379 1.00 . A A . 34 GLN OE1 1 1
17 25652 1 1 35 GLY C C -2.542 -8.822 6.420 1.00 . A A . 35 GLY C 1 1
17 25653 1 1 35 GLY CA C -2.423 -7.873 5.225 1.00 . A A . 35 GLY CA 1 1
17 25654 1 1 35 GLY H H -2.561 -6.297 6.581 1.00 . A A . 35 GLY H 1 1
17 25655 1 1 35 GLY HA2 H -3.107 -8.187 4.437 1.00 . A A . 35 GLY HA2 1 1
17 25656 1 1 35 GLY HA3 H -1.415 -7.927 4.813 1.00 . A A . 35 GLY HA3 1 1
17 25657 1 1 35 GLY N N -2.719 -6.505 5.615 1.00 . A A . 35 GLY N 1 1
17 25658 1 1 35 GLY O O -3.319 -8.572 7.340 1.00 . A A . 35 GLY O 1 1
17 25659 1 1 36 GLY C C -1.621 -10.209 8.801 1.00 . A A . 36 GLY C 1 1
17 25660 1 1 36 GLY CA C -1.769 -10.878 7.432 1.00 . A A . 36 GLY CA 1 1
17 25661 1 1 36 GLY H H -1.131 -10.086 5.615 1.00 . A A . 36 GLY H 1 1
17 25662 1 1 36 GLY HA2 H -2.699 -11.445 7.400 1.00 . A A . 36 GLY HA2 1 1
17 25663 1 1 36 GLY HA3 H -0.957 -11.589 7.281 1.00 . A A . 36 GLY HA3 1 1
17 25664 1 1 36 GLY N N -1.761 -9.890 6.367 1.00 . A A . 36 GLY N 1 1
17 25665 1 1 36 GLY O O -1.259 -9.036 8.886 1.00 . A A . 36 GLY O 1 1
17 25666 1 1 37 ILE C C -0.350 -10.524 11.648 1.00 . A A . 37 ILE C 1 1
17 25667 1 1 37 ILE CA C -1.811 -10.481 11.196 1.00 . A A . 37 ILE CA 1 1
17 25668 1 1 37 ILE CB C -2.763 -11.244 12.119 1.00 . A A . 37 ILE CB 1 1
17 25669 1 1 37 ILE CD1 C -4.874 -12.277 11.203 1.00 . A A . 37 ILE CD1 1 1
17 25670 1 1 37 ILE CG1 C -4.222 -10.996 11.728 1.00 . A A . 37 ILE CG1 1 1
17 25671 1 1 37 ILE CG2 C -2.497 -10.902 13.586 1.00 . A A . 37 ILE CG2 1 1
17 25672 1 1 37 ILE H H -2.202 -11.936 9.758 1.00 . A A . 37 ILE H 1 1
17 25673 1 1 37 ILE HA H -2.138 -9.441 11.184 1.00 . A A . 37 ILE HA 1 1
17 25674 1 1 37 ILE HB H -2.574 -12.311 11.998 1.00 . A A . 37 ILE HB 1 1
17 25675 1 1 37 ILE HD11 H -5.045 -12.964 12.032 1.00 . A A . 37 ILE HD11 1 1
17 25676 1 1 37 ILE HD12 H -5.826 -12.032 10.732 1.00 . A A . 37 ILE HD12 1 1
17 25677 1 1 37 ILE HD13 H -4.216 -12.746 10.472 1.00 . A A . 37 ILE HD13 1 1
17 25678 1 1 37 ILE HG12 H -4.776 -10.629 12.592 1.00 . A A . 37 ILE HG12 1 1
17 25679 1 1 37 ILE HG13 H -4.270 -10.219 10.965 1.00 . A A . 37 ILE HG13 1 1
17 25680 1 1 37 ILE HG21 H -3.422 -10.567 14.055 1.00 . A A . 37 ILE HG21 1 1
17 25681 1 1 37 ILE HG22 H -2.126 -11.787 14.104 1.00 . A A . 37 ILE HG22 1 1
17 25682 1 1 37 ILE HG23 H -1.752 -10.108 13.645 1.00 . A A . 37 ILE HG23 1 1
17 25683 1 1 37 ILE N N -1.908 -10.983 9.837 1.00 . A A . 37 ILE N 1 1
17 25684 1 1 37 ILE O O 0.177 -9.534 12.153 1.00 . A A . 37 ILE O 1 1
17 25685 1 1 38 PHE C C 2.578 -11.009 10.968 1.00 . A A . 38 PHE C 1 1
17 25686 1 1 38 PHE CA C 1.653 -11.868 11.832 1.00 . A A . 38 PHE CA 1 1
17 25687 1 1 38 PHE CB C 1.986 -13.344 11.605 1.00 . A A . 38 PHE CB 1 1
17 25688 1 1 38 PHE CD1 C 0.385 -14.104 13.374 1.00 . A A . 38 PHE CD1 1 1
17 25689 1 1 38 PHE CD2 C 2.450 -15.222 13.194 1.00 . A A . 38 PHE CD2 1 1
17 25690 1 1 38 PHE CE1 C 0.020 -14.952 14.453 1.00 . A A . 38 PHE CE1 1 1
17 25691 1 1 38 PHE CE2 C 2.085 -16.070 14.273 1.00 . A A . 38 PHE CE2 1 1
17 25692 1 1 38 PHE CG C 1.592 -14.257 12.767 1.00 . A A . 38 PHE CG 1 1
17 25693 1 1 38 PHE CZ C 0.878 -15.917 14.880 1.00 . A A . 38 PHE CZ 1 1
17 25694 1 1 38 PHE H H -0.173 -12.483 11.040 1.00 . A A . 38 PHE H 1 1
17 25695 1 1 38 PHE HA H 1.746 -11.563 12.875 1.00 . A A . 38 PHE HA 1 1
17 25696 1 1 38 PHE HB2 H 1.480 -13.684 10.701 1.00 . A A . 38 PHE HB2 1 1
17 25697 1 1 38 PHE HB3 H 3.057 -13.440 11.426 1.00 . A A . 38 PHE HB3 1 1
17 25698 1 1 38 PHE HD1 H -0.302 -13.330 13.032 1.00 . A A . 38 PHE HD1 1 1
17 25699 1 1 38 PHE HD2 H 3.418 -15.345 12.708 1.00 . A A . 38 PHE HD2 1 1
17 25700 1 1 38 PHE HE1 H -0.948 -14.829 14.939 1.00 . A A . 38 PHE HE1 1 1
17 25701 1 1 38 PHE HE2 H 2.772 -16.844 14.615 1.00 . A A . 38 PHE HE2 1 1
17 25702 1 1 38 PHE HZ H 0.597 -16.568 15.708 1.00 . A A . 38 PHE HZ 1 1
17 25703 1 1 38 PHE N N 0.263 -11.682 11.451 1.00 . A A . 38 PHE N 1 1
17 25704 1 1 38 PHE O O 2.243 -10.681 9.831 1.00 . A A . 38 PHE O 1 1
17 25705 1 1 39 ALA C C 5.691 -10.768 10.111 1.00 . A A . 39 ALA C 1 1
17 25706 1 1 39 ALA CA C 4.699 -9.855 10.836 1.00 . A A . 39 ALA CA 1 1
17 25707 1 1 39 ALA CB C 5.389 -8.915 11.826 1.00 . A A . 39 ALA CB 1 1
17 25708 1 1 39 ALA H H 3.988 -10.941 12.465 1.00 . A A . 39 ALA H 1 1
17 25709 1 1 39 ALA HA H 4.163 -9.257 10.099 1.00 . A A . 39 ALA HA 1 1
17 25710 1 1 39 ALA HB1 H 6.311 -9.375 12.182 1.00 . A A . 39 ALA HB1 1 1
17 25711 1 1 39 ALA HB2 H 5.622 -7.972 11.330 1.00 . A A . 39 ALA HB2 1 1
17 25712 1 1 39 ALA HB3 H 4.727 -8.727 12.671 1.00 . A A . 39 ALA HB3 1 1
17 25713 1 1 39 ALA N N 3.724 -10.669 11.540 1.00 . A A . 39 ALA N 1 1
17 25714 1 1 39 ALA O O 6.186 -10.424 9.039 1.00 . A A . 39 ALA O 1 1
17 25715 1 1 40 THR C C 6.107 -13.973 9.409 1.00 . A A . 40 THR C 1 1
17 25716 1 1 40 THR CA C 6.874 -12.877 10.152 1.00 . A A . 40 THR CA 1 1
17 25717 1 1 40 THR CB C 7.759 -13.412 11.279 1.00 . A A . 40 THR CB 1 1
17 25718 1 1 40 THR CG2 C 8.274 -12.302 12.197 1.00 . A A . 40 THR CG2 1 1
17 25719 1 1 40 THR H H 5.543 -12.184 11.597 1.00 . A A . 40 THR H 1 1
17 25720 1 1 40 THR HA H 7.493 -12.364 9.416 1.00 . A A . 40 THR HA 1 1
17 25721 1 1 40 THR HB H 8.584 -14.002 10.880 1.00 . A A . 40 THR HB 1 1
17 25722 1 1 40 THR HG1 H 6.356 -13.535 12.701 1.00 . A A . 40 THR HG1 1 1
17 25723 1 1 40 THR HG21 H 7.825 -11.352 11.905 1.00 . A A . 40 THR HG21 1 1
17 25724 1 1 40 THR HG22 H 8.006 -12.529 13.228 1.00 . A A . 40 THR HG22 1 1
17 25725 1 1 40 THR HG23 H 9.358 -12.233 12.110 1.00 . A A . 40 THR HG23 1 1
17 25726 1 1 40 THR N N 5.951 -11.913 10.725 1.00 . A A . 40 THR N 1 1
17 25727 1 1 40 THR O O 6.118 -15.132 9.821 1.00 . A A . 40 THR O 1 1
17 25728 1 1 40 THR OG1 O 6.862 -14.154 12.102 1.00 . A A . 40 THR OG1 1 1
17 25729 1 1 41 GLU C C 4.544 -13.975 6.092 1.00 . A A . 41 GLU C 1 1
17 25730 1 1 41 GLU CA C 4.688 -14.500 7.522 1.00 . A A . 41 GLU CA 1 1
17 25731 1 1 41 GLU CB C 3.318 -14.763 8.150 1.00 . A A . 41 GLU CB 1 1
17 25732 1 1 41 GLU CD C 2.376 -17.099 8.283 1.00 . A A . 41 GLU CD 1 1
17 25733 1 1 41 GLU CG C 3.316 -16.080 8.930 1.00 . A A . 41 GLU CG 1 1
17 25734 1 1 41 GLU H H 5.455 -12.622 7.998 1.00 . A A . 41 GLU H 1 1
17 25735 1 1 41 GLU HA H 5.264 -15.425 7.520 1.00 . A A . 41 GLU HA 1 1
17 25736 1 1 41 GLU HB2 H 3.055 -13.941 8.816 1.00 . A A . 41 GLU HB2 1 1
17 25737 1 1 41 GLU HB3 H 2.557 -14.797 7.370 1.00 . A A . 41 GLU HB3 1 1
17 25738 1 1 41 GLU HG2 H 4.327 -16.485 8.968 1.00 . A A . 41 GLU HG2 1 1
17 25739 1 1 41 GLU HG3 H 3.008 -15.896 9.959 1.00 . A A . 41 GLU HG3 1 1
17 25740 1 1 41 GLU N N 5.459 -13.567 8.326 1.00 . A A . 41 GLU N 1 1
17 25741 1 1 41 GLU O O 4.120 -12.839 5.884 1.00 . A A . 41 GLU O 1 1
17 25742 1 1 41 GLU OE1 O 2.477 -17.260 7.048 1.00 . A A . 41 GLU OE1 1 1
17 25743 1 1 41 GLU OE2 O 1.577 -17.693 9.039 1.00 . A A . 41 GLU OE2 1 1
17 25744 1 1 42 THR C C 3.451 -13.862 3.425 1.00 . A A . 42 THR C 1 1
17 25745 1 1 42 THR CA C 4.823 -14.462 3.740 1.00 . A A . 42 THR CA 1 1
17 25746 1 1 42 THR CB C 5.147 -15.706 2.909 1.00 . A A . 42 THR CB 1 1
17 25747 1 1 42 THR CG2 C 4.998 -15.461 1.406 1.00 . A A . 42 THR CG2 1 1
17 25748 1 1 42 THR H H 5.250 -15.748 5.322 1.00 . A A . 42 THR H 1 1
17 25749 1 1 42 THR HA H 5.564 -13.688 3.541 1.00 . A A . 42 THR HA 1 1
17 25750 1 1 42 THR HB H 4.542 -16.555 3.227 1.00 . A A . 42 THR HB 1 1
17 25751 1 1 42 THR HG1 H 6.766 -15.900 4.069 1.00 . A A . 42 THR HG1 1 1
17 25752 1 1 42 THR HG21 H 5.671 -14.659 1.100 1.00 . A A . 42 THR HG21 1 1
17 25753 1 1 42 THR HG22 H 5.249 -16.372 0.863 1.00 . A A . 42 THR HG22 1 1
17 25754 1 1 42 THR HG23 H 3.970 -15.176 1.184 1.00 . A A . 42 THR HG23 1 1
17 25755 1 1 42 THR N N 4.906 -14.826 5.144 1.00 . A A . 42 THR N 1 1
17 25756 1 1 42 THR O O 2.519 -13.984 4.218 1.00 . A A . 42 THR O 1 1
17 25757 1 1 42 THR OG1 O 6.548 -15.891 3.094 1.00 . A A . 42 THR OG1 1 1
17 25758 1 1 43 LEU C C 1.609 -13.326 0.590 1.00 . A A . 43 LEU C 1 1
17 25759 1 1 43 LEU CA C 2.129 -12.606 1.836 1.00 . A A . 43 LEU CA 1 1
17 25760 1 1 43 LEU CB C 2.320 -11.101 1.642 1.00 . A A . 43 LEU CB 1 1
17 25761 1 1 43 LEU CD1 C 2.476 -8.769 2.590 1.00 . A A . 43 LEU CD1 1 1
17 25762 1 1 43 LEU CD2 C 1.120 -10.547 3.790 1.00 . A A . 43 LEU CD2 1 1
17 25763 1 1 43 LEU CG C 2.344 -10.258 2.919 1.00 . A A . 43 LEU CG 1 1
17 25764 1 1 43 LEU H H 4.134 -13.131 1.626 1.00 . A A . 43 LEU H 1 1
17 25765 1 1 43 LEU HA H 1.403 -12.738 2.639 1.00 . A A . 43 LEU HA 1 1
17 25766 1 1 43 LEU HB2 H 3.256 -10.940 1.106 1.00 . A A . 43 LEU HB2 1 1
17 25767 1 1 43 LEU HB3 H 1.519 -10.732 1.002 1.00 . A A . 43 LEU HB3 1 1
17 25768 1 1 43 LEU HD11 H 3.529 -8.519 2.458 1.00 . A A . 43 LEU HD11 1 1
17 25769 1 1 43 LEU HD12 H 1.932 -8.550 1.672 1.00 . A A . 43 LEU HD12 1 1
17 25770 1 1 43 LEU HD13 H 2.062 -8.179 3.408 1.00 . A A . 43 LEU HD13 1 1
17 25771 1 1 43 LEU HD21 H 1.060 -9.807 4.588 1.00 . A A . 43 LEU HD21 1 1
17 25772 1 1 43 LEU HD22 H 0.219 -10.495 3.178 1.00 . A A . 43 LEU HD22 1 1
17 25773 1 1 43 LEU HD23 H 1.209 -11.543 4.223 1.00 . A A . 43 LEU HD23 1 1
17 25774 1 1 43 LEU HG H 3.224 -10.539 3.497 1.00 . A A . 43 LEU HG 1 1
17 25775 1 1 43 LEU N N 3.371 -13.226 2.265 1.00 . A A . 43 LEU N 1 1
17 25776 1 1 43 LEU O O 2.179 -13.191 -0.492 1.00 . A A . 43 LEU O 1 1
17 25777 1 1 44 SER C C -0.828 -13.859 -1.235 1.00 . A A . 44 SER C 1 1
17 25778 1 1 44 SER CA C -0.070 -14.815 -0.312 1.00 . A A . 44 SER CA 1 1
17 25779 1 1 44 SER CB C -1.008 -15.905 0.211 1.00 . A A . 44 SER CB 1 1
17 25780 1 1 44 SER H H 0.075 -14.178 1.666 1.00 . A A . 44 SER H 1 1
17 25781 1 1 44 SER HA H 0.763 -15.277 -0.841 1.00 . A A . 44 SER HA 1 1
17 25782 1 1 44 SER HB2 H -1.403 -15.607 1.182 1.00 . A A . 44 SER HB2 1 1
17 25783 1 1 44 SER HB3 H -1.860 -16.003 -0.462 1.00 . A A . 44 SER HB3 1 1
17 25784 1 1 44 SER HG H -0.093 -17.325 1.284 1.00 . A A . 44 SER HG 1 1
17 25785 1 1 44 SER N N 0.533 -14.074 0.783 1.00 . A A . 44 SER N 1 1
17 25786 1 1 44 SER O O -1.047 -14.165 -2.407 1.00 . A A . 44 SER O 1 1
17 25787 1 1 44 SER OG O -0.350 -17.163 0.331 1.00 . A A . 44 SER OG 1 1
17 25788 1 1 45 SER C C -1.344 -10.334 -1.175 1.00 . A A . 45 SER C 1 1
17 25789 1 1 45 SER CA C -1.939 -11.720 -1.431 1.00 . A A . 45 SER CA 1 1
17 25790 1 1 45 SER CB C -3.426 -11.733 -1.073 1.00 . A A . 45 SER CB 1 1
17 25791 1 1 45 SER H H -1.027 -12.481 0.280 1.00 . A A . 45 SER H 1 1
17 25792 1 1 45 SER HA H -1.815 -12.002 -2.477 1.00 . A A . 45 SER HA 1 1
17 25793 1 1 45 SER HB2 H -3.571 -12.291 -0.148 1.00 . A A . 45 SER HB2 1 1
17 25794 1 1 45 SER HB3 H -3.763 -10.714 -0.886 1.00 . A A . 45 SER HB3 1 1
17 25795 1 1 45 SER HG H -3.840 -13.199 -2.371 1.00 . A A . 45 SER HG 1 1
17 25796 1 1 45 SER N N -1.209 -12.722 -0.673 1.00 . A A . 45 SER N 1 1
17 25797 1 1 45 SER O O -0.604 -10.140 -0.211 1.00 . A A . 45 SER O 1 1
17 25798 1 1 45 SER OG O -4.219 -12.313 -2.106 1.00 . A A . 45 SER OG 1 1
17 25799 1 1 46 PRO C C -1.929 -7.271 -0.835 1.00 . A A . 46 PRO C 1 1
17 25800 1 1 46 PRO CA C -1.207 -8.018 -1.958 1.00 . A A . 46 PRO CA 1 1
17 25801 1 1 46 PRO CB C -1.435 -7.396 -3.327 1.00 . A A . 46 PRO CB 1 1
17 25802 1 1 46 PRO CD C -2.571 -9.573 -3.231 1.00 . A A . 46 PRO CD 1 1
17 25803 1 1 46 PRO CG C -2.462 -8.277 -4.018 1.00 . A A . 46 PRO CG 1 1
17 25804 1 1 46 PRO HA H -0.239 -8.018 -1.708 1.00 . A A . 46 PRO HA 1 1
17 25805 1 1 46 PRO HB2 H -1.796 -6.372 -3.235 1.00 . A A . 46 PRO HB2 1 1
17 25806 1 1 46 PRO HB3 H -0.507 -7.357 -3.897 1.00 . A A . 46 PRO HB3 1 1
17 25807 1 1 46 PRO HD2 H -3.599 -9.764 -2.922 1.00 . A A . 46 PRO HD2 1 1
17 25808 1 1 46 PRO HD3 H -2.254 -10.427 -3.829 1.00 . A A . 46 PRO HD3 1 1
17 25809 1 1 46 PRO HG2 H -3.429 -7.775 -4.062 1.00 . A A . 46 PRO HG2 1 1
17 25810 1 1 46 PRO HG3 H -2.162 -8.479 -5.046 1.00 . A A . 46 PRO HG3 1 1
17 25811 1 1 46 PRO N N -1.698 -9.380 -2.077 1.00 . A A . 46 PRO N 1 1
17 25812 1 1 46 PRO O O -3.134 -7.434 -0.651 1.00 . A A . 46 PRO O 1 1
17 25813 1 1 47 PRO C C -2.506 -4.487 0.490 1.00 . A A . 47 PRO C 1 1
17 25814 1 1 47 PRO CA C -1.692 -5.675 1.007 1.00 . A A . 47 PRO CA 1 1
17 25815 1 1 47 PRO CB C -0.488 -5.255 1.835 1.00 . A A . 47 PRO CB 1 1
17 25816 1 1 47 PRO CD C 0.291 -6.230 -0.282 1.00 . A A . 47 PRO CD 1 1
17 25817 1 1 47 PRO CG C 0.718 -5.408 0.923 1.00 . A A . 47 PRO CG 1 1
17 25818 1 1 47 PRO HA H -2.330 -6.233 1.538 1.00 . A A . 47 PRO HA 1 1
17 25819 1 1 47 PRO HB2 H -0.591 -4.225 2.177 1.00 . A A . 47 PRO HB2 1 1
17 25820 1 1 47 PRO HB3 H -0.388 -5.878 2.723 1.00 . A A . 47 PRO HB3 1 1
17 25821 1 1 47 PRO HD2 H 0.491 -5.701 -1.214 1.00 . A A . 47 PRO HD2 1 1
17 25822 1 1 47 PRO HD3 H 0.832 -7.175 -0.329 1.00 . A A . 47 PRO HD3 1 1
17 25823 1 1 47 PRO HG2 H 1.085 -4.431 0.608 1.00 . A A . 47 PRO HG2 1 1
17 25824 1 1 47 PRO HG3 H 1.535 -5.900 1.450 1.00 . A A . 47 PRO HG3 1 1
17 25825 1 1 47 PRO N N -1.141 -6.447 -0.093 1.00 . A A . 47 PRO N 1 1
17 25826 1 1 47 PRO O O -2.147 -3.874 -0.514 1.00 . A A . 47 PRO O 1 1
17 25827 1 1 48 LEU C C -4.065 -1.850 1.623 1.00 . A A . 48 LEU C 1 1
17 25828 1 1 48 LEU CA C -4.456 -3.095 0.824 1.00 . A A . 48 LEU CA 1 1
17 25829 1 1 48 LEU CB C -5.925 -3.492 0.983 1.00 . A A . 48 LEU CB 1 1
17 25830 1 1 48 LEU CD1 C -7.338 -4.265 -0.958 1.00 . A A . 48 LEU CD1 1 1
17 25831 1 1 48 LEU CD2 C -5.191 -5.485 -0.377 1.00 . A A . 48 LEU CD2 1 1
17 25832 1 1 48 LEU CG C -6.387 -4.697 0.160 1.00 . A A . 48 LEU CG 1 1
17 25833 1 1 48 LEU H H -3.873 -4.702 2.014 1.00 . A A . 48 LEU H 1 1
17 25834 1 1 48 LEU HA H -4.289 -2.893 -0.234 1.00 . A A . 48 LEU HA 1 1
17 25835 1 1 48 LEU HB2 H -6.112 -3.703 2.036 1.00 . A A . 48 LEU HB2 1 1
17 25836 1 1 48 LEU HB3 H -6.543 -2.635 0.714 1.00 . A A . 48 LEU HB3 1 1
17 25837 1 1 48 LEU HD11 H -7.563 -5.121 -1.594 1.00 . A A . 48 LEU HD11 1 1
17 25838 1 1 48 LEU HD12 H -8.261 -3.883 -0.522 1.00 . A A . 48 LEU HD12 1 1
17 25839 1 1 48 LEU HD13 H -6.867 -3.483 -1.554 1.00 . A A . 48 LEU HD13 1 1
17 25840 1 1 48 LEU HD21 H -4.473 -4.797 -0.823 1.00 . A A . 48 LEU HD21 1 1
17 25841 1 1 48 LEU HD22 H -4.716 -6.027 0.441 1.00 . A A . 48 LEU HD22 1 1
17 25842 1 1 48 LEU HD23 H -5.532 -6.194 -1.132 1.00 . A A . 48 LEU HD23 1 1
17 25843 1 1 48 LEU HG H -6.945 -5.365 0.817 1.00 . A A . 48 LEU HG 1 1
17 25844 1 1 48 LEU N N -3.588 -4.199 1.199 1.00 . A A . 48 LEU N 1 1
17 25845 1 1 48 LEU O O -3.356 -1.948 2.624 1.00 . A A . 48 LEU O 1 1
17 25846 1 1 49 VAL C C -5.174 0.715 3.021 1.00 . A A . 49 VAL C 1 1
17 25847 1 1 49 VAL CA C -4.255 0.554 1.809 1.00 . A A . 49 VAL CA 1 1
17 25848 1 1 49 VAL CB C -4.376 1.705 0.809 1.00 . A A . 49 VAL CB 1 1
17 25849 1 1 49 VAL CG1 C -4.511 3.047 1.531 1.00 . A A . 49 VAL CG1 1 1
17 25850 1 1 49 VAL CG2 C -3.190 1.719 -0.158 1.00 . A A . 49 VAL CG2 1 1
17 25851 1 1 49 VAL H H -5.121 -0.639 0.337 1.00 . A A . 49 VAL H 1 1
17 25852 1 1 49 VAL HA H -3.222 0.515 2.155 1.00 . A A . 49 VAL HA 1 1
17 25853 1 1 49 VAL HB H -5.283 1.546 0.224 1.00 . A A . 49 VAL HB 1 1
17 25854 1 1 49 VAL HG11 H -3.974 3.815 0.975 1.00 . A A . 49 VAL HG11 1 1
17 25855 1 1 49 VAL HG12 H -5.565 3.318 1.601 1.00 . A A . 49 VAL HG12 1 1
17 25856 1 1 49 VAL HG13 H -4.091 2.964 2.534 1.00 . A A . 49 VAL HG13 1 1
17 25857 1 1 49 VAL HG21 H -2.826 2.741 -0.271 1.00 . A A . 49 VAL HG21 1 1
17 25858 1 1 49 VAL HG22 H -2.392 1.091 0.237 1.00 . A A . 49 VAL HG22 1 1
17 25859 1 1 49 VAL HG23 H -3.508 1.337 -1.128 1.00 . A A . 49 VAL HG23 1 1
17 25860 1 1 49 VAL N N -4.545 -0.709 1.151 1.00 . A A . 49 VAL N 1 1
17 25861 1 1 49 VAL O O -6.163 1.444 2.962 1.00 . A A . 49 VAL O 1 1
17 25862 1 1 50 CYS C C -6.034 1.529 5.540 1.00 . A A . 50 CYS C 1 1
17 25863 1 1 50 CYS CA C -5.595 0.080 5.317 1.00 . A A . 50 CYS CA 1 1
17 25864 1 1 50 CYS CB C -4.813 -0.469 6.512 1.00 . A A . 50 CYS CB 1 1
17 25865 1 1 50 CYS H H -4.009 -0.568 4.132 1.00 . A A . 50 CYS H 1 1
17 25866 1 1 50 CYS HA H -6.459 -0.567 5.168 1.00 . A A . 50 CYS HA 1 1
17 25867 1 1 50 CYS HB2 H -4.087 -1.208 6.174 1.00 . A A . 50 CYS HB2 1 1
17 25868 1 1 50 CYS HB3 H -4.252 0.334 6.991 1.00 . A A . 50 CYS HB3 1 1
17 25869 1 1 50 CYS HG H -5.044 -1.957 8.345 1.00 . A A . 50 CYS HG 1 1
17 25870 1 1 50 CYS N N -4.814 0.023 4.093 1.00 . A A . 50 CYS N 1 1
17 25871 1 1 50 CYS O O -7.228 1.819 5.589 1.00 . A A . 50 CYS O 1 1
17 25872 1 1 50 CYS SG S -5.963 -1.230 7.715 1.00 . A A . 50 CYS SG 1 1
17 25873 1 1 51 PHE C C -4.325 4.684 5.105 1.00 . A A . 51 PHE C 1 1
17 25874 1 1 51 PHE CA C -5.313 3.812 5.883 1.00 . A A . 51 PHE CA 1 1
17 25875 1 1 51 PHE CB C -5.139 4.077 7.380 1.00 . A A . 51 PHE CB 1 1
17 25876 1 1 51 PHE CD1 C -5.961 6.401 7.818 1.00 . A A . 51 PHE CD1 1 1
17 25877 1 1 51 PHE CD2 C -3.643 6.003 7.950 1.00 . A A . 51 PHE CD2 1 1
17 25878 1 1 51 PHE CE1 C -5.744 7.767 8.142 1.00 . A A . 51 PHE CE1 1 1
17 25879 1 1 51 PHE CE2 C -3.427 7.368 8.274 1.00 . A A . 51 PHE CE2 1 1
17 25880 1 1 51 PHE CG C -4.905 5.548 7.729 1.00 . A A . 51 PHE CG 1 1
17 25881 1 1 51 PHE CZ C -4.482 8.222 8.363 1.00 . A A . 51 PHE CZ 1 1
17 25882 1 1 51 PHE H H -4.075 2.157 5.626 1.00 . A A . 51 PHE H 1 1
17 25883 1 1 51 PHE HA H -6.325 4.007 5.528 1.00 . A A . 51 PHE HA 1 1
17 25884 1 1 51 PHE HB2 H -6.026 3.725 7.907 1.00 . A A . 51 PHE HB2 1 1
17 25885 1 1 51 PHE HB3 H -4.297 3.489 7.747 1.00 . A A . 51 PHE HB3 1 1
17 25886 1 1 51 PHE HD1 H -6.973 6.037 7.641 1.00 . A A . 51 PHE HD1 1 1
17 25887 1 1 51 PHE HD2 H -2.797 5.319 7.879 1.00 . A A . 51 PHE HD2 1 1
17 25888 1 1 51 PHE HE1 H -6.590 8.451 8.213 1.00 . A A . 51 PHE HE1 1 1
17 25889 1 1 51 PHE HE2 H -2.415 7.733 8.451 1.00 . A A . 51 PHE HE2 1 1
17 25890 1 1 51 PHE HZ H -4.316 9.270 8.611 1.00 . A A . 51 PHE HZ 1 1
17 25891 1 1 51 PHE N N -5.044 2.401 5.667 1.00 . A A . 51 PHE N 1 1
17 25892 1 1 51 PHE O O -3.304 4.194 4.625 1.00 . A A . 51 PHE O 1 1
17 25893 1 1 52 ILE C C -3.655 8.171 5.136 1.00 . A A . 52 ILE C 1 1
17 25894 1 1 52 ILE CA C -3.820 6.905 4.293 1.00 . A A . 52 ILE CA 1 1
17 25895 1 1 52 ILE CB C -4.373 7.168 2.891 1.00 . A A . 52 ILE CB 1 1
17 25896 1 1 52 ILE CD1 C -4.886 6.158 0.638 1.00 . A A . 52 ILE CD1 1 1
17 25897 1 1 52 ILE CG1 C -4.403 5.882 2.063 1.00 . A A . 52 ILE CG1 1 1
17 25898 1 1 52 ILE CG2 C -3.591 8.282 2.192 1.00 . A A . 52 ILE CG2 1 1
17 25899 1 1 52 ILE H H -5.496 6.351 5.398 1.00 . A A . 52 ILE H 1 1
17 25900 1 1 52 ILE HA H -2.841 6.441 4.171 1.00 . A A . 52 ILE HA 1 1
17 25901 1 1 52 ILE HB H -5.403 7.511 2.989 1.00 . A A . 52 ILE HB 1 1
17 25902 1 1 52 ILE HD11 H -4.053 6.520 0.035 1.00 . A A . 52 ILE HD11 1 1
17 25903 1 1 52 ILE HD12 H -5.276 5.238 0.202 1.00 . A A . 52 ILE HD12 1 1
17 25904 1 1 52 ILE HD13 H -5.673 6.912 0.660 1.00 . A A . 52 ILE HD13 1 1
17 25905 1 1 52 ILE HG12 H -3.406 5.441 2.034 1.00 . A A . 52 ILE HG12 1 1
17 25906 1 1 52 ILE HG13 H -5.060 5.154 2.539 1.00 . A A . 52 ILE HG13 1 1
17 25907 1 1 52 ILE HG21 H -3.831 8.282 1.129 1.00 . A A . 52 ILE HG21 1 1
17 25908 1 1 52 ILE HG22 H -3.862 9.244 2.626 1.00 . A A . 52 ILE HG22 1 1
17 25909 1 1 52 ILE HG23 H -2.522 8.112 2.323 1.00 . A A . 52 ILE HG23 1 1
17 25910 1 1 52 ILE N N -4.664 5.961 5.004 1.00 . A A . 52 ILE N 1 1
17 25911 1 1 52 ILE O O -4.611 8.640 5.751 1.00 . A A . 52 ILE O 1 1
17 25912 1 1 53 GLU C C -2.664 11.125 5.165 1.00 . A A . 53 GLU C 1 1
17 25913 1 1 53 GLU CA C -2.132 9.890 5.895 1.00 . A A . 53 GLU CA 1 1
17 25914 1 1 53 GLU CB C -0.629 10.012 6.154 1.00 . A A . 53 GLU CB 1 1
17 25915 1 1 53 GLU CD C 0.800 10.205 8.222 1.00 . A A . 53 GLU CD 1 1
17 25916 1 1 53 GLU CG C -0.250 9.367 7.489 1.00 . A A . 53 GLU CG 1 1
17 25917 1 1 53 GLU H H -1.663 8.300 4.634 1.00 . A A . 53 GLU H 1 1
17 25918 1 1 53 GLU HA H -2.650 9.771 6.846 1.00 . A A . 53 GLU HA 1 1
17 25919 1 1 53 GLU HB2 H -0.077 9.533 5.345 1.00 . A A . 53 GLU HB2 1 1
17 25920 1 1 53 GLU HB3 H -0.341 11.063 6.158 1.00 . A A . 53 GLU HB3 1 1
17 25921 1 1 53 GLU HG2 H -1.138 9.263 8.112 1.00 . A A . 53 GLU HG2 1 1
17 25922 1 1 53 GLU HG3 H 0.137 8.363 7.315 1.00 . A A . 53 GLU HG3 1 1
17 25923 1 1 53 GLU N N -2.435 8.688 5.137 1.00 . A A . 53 GLU N 1 1
17 25924 1 1 53 GLU O O -2.522 11.241 3.948 1.00 . A A . 53 GLU O 1 1
17 25925 1 1 53 GLU OE1 O 1.988 10.072 7.857 1.00 . A A . 53 GLU OE1 1 1
17 25926 1 1 53 GLU OE2 O 0.391 10.958 9.132 1.00 . A A . 53 GLU OE2 1 1
17 25927 1 1 54 PRO C C -2.726 14.259 5.055 1.00 . A A . 54 PRO C 1 1
17 25928 1 1 54 PRO CA C -3.835 13.263 5.401 1.00 . A A . 54 PRO CA 1 1
17 25929 1 1 54 PRO CB C -4.790 13.783 6.463 1.00 . A A . 54 PRO CB 1 1
17 25930 1 1 54 PRO CD C -3.468 11.937 7.403 1.00 . A A . 54 PRO CD 1 1
17 25931 1 1 54 PRO CG C -4.391 13.092 7.757 1.00 . A A . 54 PRO CG 1 1
17 25932 1 1 54 PRO HA H -4.307 13.070 4.541 1.00 . A A . 54 PRO HA 1 1
17 25933 1 1 54 PRO HB2 H -4.716 14.866 6.559 1.00 . A A . 54 PRO HB2 1 1
17 25934 1 1 54 PRO HB3 H -5.824 13.557 6.203 1.00 . A A . 54 PRO HB3 1 1
17 25935 1 1 54 PRO HD2 H -2.518 12.014 7.931 1.00 . A A . 54 PRO HD2 1 1
17 25936 1 1 54 PRO HD3 H -3.909 10.979 7.678 1.00 . A A . 54 PRO HD3 1 1
17 25937 1 1 54 PRO HG2 H -3.888 13.792 8.424 1.00 . A A . 54 PRO HG2 1 1
17 25938 1 1 54 PRO HG3 H -5.273 12.728 8.283 1.00 . A A . 54 PRO HG3 1 1
17 25939 1 1 54 PRO N N -3.281 12.041 5.959 1.00 . A A . 54 PRO N 1 1
17 25940 1 1 54 PRO O O -1.774 14.423 5.816 1.00 . A A . 54 PRO O 1 1
17 25941 1 1 55 ASP C C -0.589 15.167 3.153 1.00 . A A . 55 ASP C 1 1
17 25942 1 1 55 ASP CA C -1.912 15.875 3.450 1.00 . A A . 55 ASP CA 1 1
17 25943 1 1 55 ASP CB C -1.651 16.935 4.522 1.00 . A A . 55 ASP CB 1 1
17 25944 1 1 55 ASP CG C -2.904 17.497 5.195 1.00 . A A . 55 ASP CG 1 1
17 25945 1 1 55 ASP H H -3.665 14.761 3.293 1.00 . A A . 55 ASP H 1 1
17 25946 1 1 55 ASP HA H -2.353 16.326 2.561 1.00 . A A . 55 ASP HA 1 1
17 25947 1 1 55 ASP HB2 H -1.007 16.503 5.289 1.00 . A A . 55 ASP HB2 1 1
17 25948 1 1 55 ASP HB3 H -1.099 17.759 4.070 1.00 . A A . 55 ASP HB3 1 1
17 25949 1 1 55 ASP N N -2.887 14.899 3.906 1.00 . A A . 55 ASP N 1 1
17 25950 1 1 55 ASP O O 0.437 15.817 2.956 1.00 . A A . 55 ASP O 1 1
17 25951 1 1 55 ASP OD1 O -3.630 16.687 5.811 1.00 . A A . 55 ASP OD1 1 1
17 25952 1 1 55 ASP OD2 O -3.109 18.725 5.079 1.00 . A A . 55 ASP OD2 1 1
17 25953 1 1 56 SER C C 0.732 12.906 1.349 1.00 . A A . 56 SER C 1 1
17 25954 1 1 56 SER CA C 0.525 13.040 2.859 1.00 . A A . 56 SER CA 1 1
17 25955 1 1 56 SER CB C 0.409 11.657 3.504 1.00 . A A . 56 SER CB 1 1
17 25956 1 1 56 SER H H -1.494 13.323 3.290 1.00 . A A . 56 SER H 1 1
17 25957 1 1 56 SER HA H 1.354 13.583 3.313 1.00 . A A . 56 SER HA 1 1
17 25958 1 1 56 SER HB2 H 1.340 11.417 4.017 1.00 . A A . 56 SER HB2 1 1
17 25959 1 1 56 SER HB3 H -0.376 11.674 4.260 1.00 . A A . 56 SER HB3 1 1
17 25960 1 1 56 SER HG H -0.704 10.145 2.811 1.00 . A A . 56 SER HG 1 1
17 25961 1 1 56 SER N N -0.655 13.844 3.129 1.00 . A A . 56 SER N 1 1
17 25962 1 1 56 SER O O -0.058 13.423 0.562 1.00 . A A . 56 SER O 1 1
17 25963 1 1 56 SER OG O 0.121 10.643 2.545 1.00 . A A . 56 SER OG 1 1
17 25964 1 1 57 PRO C C 1.219 10.943 -1.048 1.00 . A A . 57 PRO C 1 1
17 25965 1 1 57 PRO CA C 2.150 11.981 -0.420 1.00 . A A . 57 PRO CA 1 1
17 25966 1 1 57 PRO CB C 3.609 11.554 -0.430 1.00 . A A . 57 PRO CB 1 1
17 25967 1 1 57 PRO CD C 2.788 11.563 1.886 1.00 . A A . 57 PRO CD 1 1
17 25968 1 1 57 PRO CG C 3.917 11.090 0.985 1.00 . A A . 57 PRO CG 1 1
17 25969 1 1 57 PRO HA H 2.008 12.825 -0.938 1.00 . A A . 57 PRO HA 1 1
17 25970 1 1 57 PRO HB2 H 3.776 10.752 -1.149 1.00 . A A . 57 PRO HB2 1 1
17 25971 1 1 57 PRO HB3 H 4.257 12.381 -0.719 1.00 . A A . 57 PRO HB3 1 1
17 25972 1 1 57 PRO HD2 H 2.337 10.730 2.426 1.00 . A A . 57 PRO HD2 1 1
17 25973 1 1 57 PRO HD3 H 3.147 12.270 2.634 1.00 . A A . 57 PRO HD3 1 1
17 25974 1 1 57 PRO HG2 H 4.004 10.005 1.020 1.00 . A A . 57 PRO HG2 1 1
17 25975 1 1 57 PRO HG3 H 4.870 11.498 1.321 1.00 . A A . 57 PRO HG3 1 1
17 25976 1 1 57 PRO N N 1.829 12.190 0.981 1.00 . A A . 57 PRO N 1 1
17 25977 1 1 57 PRO O O 0.710 11.145 -2.149 1.00 . A A . 57 PRO O 1 1
17 25978 1 1 58 ALA C C -1.223 9.350 -1.107 1.00 . A A . 58 ALA C 1 1
17 25979 1 1 58 ALA CA C 0.162 8.782 -0.791 1.00 . A A . 58 ALA CA 1 1
17 25980 1 1 58 ALA CB C 0.110 7.669 0.257 1.00 . A A . 58 ALA CB 1 1
17 25981 1 1 58 ALA H H 1.441 9.697 0.575 1.00 . A A . 58 ALA H 1 1
17 25982 1 1 58 ALA HA H 0.599 8.383 -1.706 1.00 . A A . 58 ALA HA 1 1
17 25983 1 1 58 ALA HB1 H 0.275 6.706 -0.226 1.00 . A A . 58 ALA HB1 1 1
17 25984 1 1 58 ALA HB2 H 0.886 7.838 1.005 1.00 . A A . 58 ALA HB2 1 1
17 25985 1 1 58 ALA HB3 H -0.867 7.670 0.741 1.00 . A A . 58 ALA HB3 1 1
17 25986 1 1 58 ALA N N 1.023 9.853 -0.320 1.00 . A A . 58 ALA N 1 1
17 25987 1 1 58 ALA O O -1.887 8.894 -2.037 1.00 . A A . 58 ALA O 1 1
17 25988 1 1 59 GLU C C -2.868 11.932 -1.690 1.00 . A A . 59 GLU C 1 1
17 25989 1 1 59 GLU CA C -2.913 10.971 -0.500 1.00 . A A . 59 GLU CA 1 1
17 25990 1 1 59 GLU CB C -3.355 11.694 0.773 1.00 . A A . 59 GLU CB 1 1
17 25991 1 1 59 GLU CD C -5.670 10.733 0.502 1.00 . A A . 59 GLU CD 1 1
17 25992 1 1 59 GLU CG C -4.852 12.005 0.736 1.00 . A A . 59 GLU CG 1 1
17 25993 1 1 59 GLU H H -1.072 10.701 0.438 1.00 . A A . 59 GLU H 1 1
17 25994 1 1 59 GLU HA H -3.607 10.157 -0.708 1.00 . A A . 59 GLU HA 1 1
17 25995 1 1 59 GLU HB2 H -3.129 11.077 1.643 1.00 . A A . 59 GLU HB2 1 1
17 25996 1 1 59 GLU HB3 H -2.791 12.620 0.884 1.00 . A A . 59 GLU HB3 1 1
17 25997 1 1 59 GLU HG2 H -5.155 12.469 1.674 1.00 . A A . 59 GLU HG2 1 1
17 25998 1 1 59 GLU HG3 H -5.058 12.724 -0.057 1.00 . A A . 59 GLU HG3 1 1
17 25999 1 1 59 GLU N N -1.618 10.336 -0.316 1.00 . A A . 59 GLU N 1 1
17 26000 1 1 59 GLU O O -3.790 11.962 -2.503 1.00 . A A . 59 GLU O 1 1
17 26001 1 1 59 GLU OE1 O -5.875 10.400 -0.685 1.00 . A A . 59 GLU OE1 1 1
17 26002 1 1 59 GLU OE2 O -6.072 10.122 1.516 1.00 . A A . 59 GLU OE2 1 1
17 26003 1 1 60 ARG C C -1.829 12.980 -4.184 1.00 . A A . 60 ARG C 1 1
17 26004 1 1 60 ARG CA C -1.610 13.655 -2.829 1.00 . A A . 60 ARG CA 1 1
17 26005 1 1 60 ARG CB C -0.209 14.269 -2.794 1.00 . A A . 60 ARG CB 1 1
17 26006 1 1 60 ARG CD C 0.657 16.589 -2.314 1.00 . A A . 60 ARG CD 1 1
17 26007 1 1 60 ARG CG C -0.130 15.398 -1.764 1.00 . A A . 60 ARG CG 1 1
17 26008 1 1 60 ARG CZ C 1.252 18.847 -1.445 1.00 . A A . 60 ARG CZ 1 1
17 26009 1 1 60 ARG H H -1.041 12.665 -1.087 1.00 . A A . 60 ARG H 1 1
17 26010 1 1 60 ARG HA H -2.363 14.421 -2.646 1.00 . A A . 60 ARG HA 1 1
17 26011 1 1 60 ARG HB2 H 0.524 13.500 -2.552 1.00 . A A . 60 ARG HB2 1 1
17 26012 1 1 60 ARG HB3 H 0.048 14.655 -3.781 1.00 . A A . 60 ARG HB3 1 1
17 26013 1 1 60 ARG HD2 H 1.718 16.343 -2.361 1.00 . A A . 60 ARG HD2 1 1
17 26014 1 1 60 ARG HD3 H 0.335 16.809 -3.332 1.00 . A A . 60 ARG HD3 1 1
17 26015 1 1 60 ARG HE H -0.337 17.773 -0.835 1.00 . A A . 60 ARG HE 1 1
17 26016 1 1 60 ARG HG2 H -1.136 15.717 -1.491 1.00 . A A . 60 ARG HG2 1 1
17 26017 1 1 60 ARG HG3 H 0.345 15.032 -0.854 1.00 . A A . 60 ARG HG3 1 1
17 26018 1 1 60 ARG HH11 H 2.517 18.123 -2.864 1.00 . A A . 60 ARG HH11 1 1
17 26019 1 1 60 ARG HH12 H 2.918 19.692 -2.250 1.00 . A A . 60 ARG HH12 1 1
17 26020 1 1 60 ARG HH21 H 0.191 19.844 -0.025 1.00 . A A . 60 ARG HH21 1 1
17 26021 1 1 60 ARG HH22 H 1.586 20.678 -0.624 1.00 . A A . 60 ARG HH22 1 1
17 26022 1 1 60 ARG N N -1.786 12.695 -1.753 1.00 . A A . 60 ARG N 1 1
17 26023 1 1 60 ARG NE N 0.450 17.774 -1.452 1.00 . A A . 60 ARG NE 1 1
17 26024 1 1 60 ARG NH1 N 2.319 18.891 -2.255 1.00 . A A . 60 ARG NH1 1 1
17 26025 1 1 60 ARG NH2 N 0.988 19.877 -0.629 1.00 . A A . 60 ARG NH2 1 1
17 26026 1 1 60 ARG O O -2.219 13.633 -5.151 1.00 . A A . 60 ARG O 1 1
17 26027 1 1 61 CYS C C -3.212 10.943 -5.825 1.00 . A A . 61 CYS C 1 1
17 26028 1 1 61 CYS CA C -1.734 10.910 -5.432 1.00 . A A . 61 CYS CA 1 1
17 26029 1 1 61 CYS CB C -1.219 9.478 -5.271 1.00 . A A . 61 CYS CB 1 1
17 26030 1 1 61 CYS H H -1.253 11.157 -3.420 1.00 . A A . 61 CYS H 1 1
17 26031 1 1 61 CYS HA H -1.120 11.393 -6.192 1.00 . A A . 61 CYS HA 1 1
17 26032 1 1 61 CYS HB2 H -0.914 9.307 -4.238 1.00 . A A . 61 CYS HB2 1 1
17 26033 1 1 61 CYS HB3 H -2.017 8.769 -5.489 1.00 . A A . 61 CYS HB3 1 1
17 26034 1 1 61 CYS HG H -0.260 9.952 -7.387 1.00 . A A . 61 CYS HG 1 1
17 26035 1 1 61 CYS N N -1.570 11.681 -4.211 1.00 . A A . 61 CYS N 1 1
17 26036 1 1 61 CYS O O -3.546 10.862 -7.007 1.00 . A A . 61 CYS O 1 1
17 26037 1 1 61 CYS SG S 0.196 9.192 -6.396 1.00 . A A . 61 CYS SG 1 1
17 26038 1 1 62 GLY C C -6.010 9.765 -5.559 1.00 . A A . 62 GLY C 1 1
17 26039 1 1 62 GLY CA C -5.494 11.108 -5.039 1.00 . A A . 62 GLY CA 1 1
17 26040 1 1 62 GLY H H -3.780 11.129 -3.855 1.00 . A A . 62 GLY H 1 1
17 26041 1 1 62 GLY HA2 H -6.004 11.363 -4.110 1.00 . A A . 62 GLY HA2 1 1
17 26042 1 1 62 GLY HA3 H -5.728 11.894 -5.756 1.00 . A A . 62 GLY HA3 1 1
17 26043 1 1 62 GLY N N -4.059 11.063 -4.813 1.00 . A A . 62 GLY N 1 1
17 26044 1 1 62 GLY O O -6.845 9.128 -4.920 1.00 . A A . 62 GLY O 1 1
17 26045 1 1 63 LEU C C -5.698 6.982 -6.320 1.00 . A A . 63 LEU C 1 1
17 26046 1 1 63 LEU CA C -5.887 8.119 -7.326 1.00 . A A . 63 LEU CA 1 1
17 26047 1 1 63 LEU CB C -5.138 7.905 -8.643 1.00 . A A . 63 LEU CB 1 1
17 26048 1 1 63 LEU CD1 C -3.195 6.710 -7.569 1.00 . A A . 63 LEU CD1 1 1
17 26049 1 1 63 LEU CD2 C -5.036 5.386 -8.706 1.00 . A A . 63 LEU CD2 1 1
17 26050 1 1 63 LEU CG C -4.222 6.681 -8.703 1.00 . A A . 63 LEU CG 1 1
17 26051 1 1 63 LEU H H -4.810 9.899 -7.226 1.00 . A A . 63 LEU H 1 1
17 26052 1 1 63 LEU HA H -6.948 8.194 -7.567 1.00 . A A . 63 LEU HA 1 1
17 26053 1 1 63 LEU HB2 H -5.871 7.824 -9.446 1.00 . A A . 63 LEU HB2 1 1
17 26054 1 1 63 LEU HB3 H -4.540 8.793 -8.846 1.00 . A A . 63 LEU HB3 1 1
17 26055 1 1 63 LEU HD11 H -3.253 7.667 -7.051 1.00 . A A . 63 LEU HD11 1 1
17 26056 1 1 63 LEU HD12 H -3.406 5.903 -6.867 1.00 . A A . 63 LEU HD12 1 1
17 26057 1 1 63 LEU HD13 H -2.195 6.579 -7.981 1.00 . A A . 63 LEU HD13 1 1
17 26058 1 1 63 LEU HD21 H -6.097 5.624 -8.786 1.00 . A A . 63 LEU HD21 1 1
17 26059 1 1 63 LEU HD22 H -4.737 4.770 -9.554 1.00 . A A . 63 LEU HD22 1 1
17 26060 1 1 63 LEU HD23 H -4.855 4.840 -7.780 1.00 . A A . 63 LEU HD23 1 1
17 26061 1 1 63 LEU HG H -3.667 6.715 -9.640 1.00 . A A . 63 LEU HG 1 1
17 26062 1 1 63 LEU N N -5.490 9.375 -6.713 1.00 . A A . 63 LEU N 1 1
17 26063 1 1 63 LEU O O -6.297 5.917 -6.461 1.00 . A A . 63 LEU O 1 1
17 26064 1 1 64 LEU C C -5.663 6.348 -3.211 1.00 . A A . 64 LEU C 1 1
17 26065 1 1 64 LEU CA C -4.587 6.261 -4.296 1.00 . A A . 64 LEU CA 1 1
17 26066 1 1 64 LEU CB C -3.162 6.425 -3.764 1.00 . A A . 64 LEU CB 1 1
17 26067 1 1 64 LEU CD1 C -1.557 4.508 -3.433 1.00 . A A . 64 LEU CD1 1 1
17 26068 1 1 64 LEU CD2 C -2.255 5.943 -1.461 1.00 . A A . 64 LEU CD2 1 1
17 26069 1 1 64 LEU CG C -2.676 5.339 -2.802 1.00 . A A . 64 LEU CG 1 1
17 26070 1 1 64 LEU H H -4.380 8.117 -5.218 1.00 . A A . 64 LEU H 1 1
17 26071 1 1 64 LEU HA H -4.646 5.277 -4.762 1.00 . A A . 64 LEU HA 1 1
17 26072 1 1 64 LEU HB2 H -2.480 6.462 -4.613 1.00 . A A . 64 LEU HB2 1 1
17 26073 1 1 64 LEU HB3 H -3.094 7.388 -3.258 1.00 . A A . 64 LEU HB3 1 1
17 26074 1 1 64 LEU HD11 H -0.656 5.116 -3.514 1.00 . A A . 64 LEU HD11 1 1
17 26075 1 1 64 LEU HD12 H -1.354 3.638 -2.809 1.00 . A A . 64 LEU HD12 1 1
17 26076 1 1 64 LEU HD13 H -1.864 4.180 -4.426 1.00 . A A . 64 LEU HD13 1 1
17 26077 1 1 64 LEU HD21 H -2.619 5.314 -0.648 1.00 . A A . 64 LEU HD21 1 1
17 26078 1 1 64 LEU HD22 H -1.168 6.003 -1.415 1.00 . A A . 64 LEU HD22 1 1
17 26079 1 1 64 LEU HD23 H -2.678 6.943 -1.364 1.00 . A A . 64 LEU HD23 1 1
17 26080 1 1 64 LEU HG H -3.507 4.662 -2.603 1.00 . A A . 64 LEU HG 1 1
17 26081 1 1 64 LEU N N -4.863 7.248 -5.326 1.00 . A A . 64 LEU N 1 1
17 26082 1 1 64 LEU O O -6.109 7.439 -2.861 1.00 . A A . 64 LEU O 1 1
17 26083 1 1 65 GLN C C -7.046 3.738 -1.005 1.00 . A A . 65 GLN C 1 1
17 26084 1 1 65 GLN CA C -7.063 5.114 -1.672 1.00 . A A . 65 GLN CA 1 1
17 26085 1 1 65 GLN CB C -8.448 5.433 -2.238 1.00 . A A . 65 GLN CB 1 1
17 26086 1 1 65 GLN CD C -9.902 4.950 -4.241 1.00 . A A . 65 GLN CD 1 1
17 26087 1 1 65 GLN CG C -8.881 4.376 -3.256 1.00 . A A . 65 GLN CG 1 1
17 26088 1 1 65 GLN H H -5.680 4.300 -3.000 1.00 . A A . 65 GLN H 1 1
17 26089 1 1 65 GLN HA H -6.788 5.881 -0.947 1.00 . A A . 65 GLN HA 1 1
17 26090 1 1 65 GLN HB2 H -9.174 5.480 -1.426 1.00 . A A . 65 GLN HB2 1 1
17 26091 1 1 65 GLN HB3 H -8.435 6.415 -2.711 1.00 . A A . 65 GLN HB3 1 1
17 26092 1 1 65 GLN HE21 H -8.442 6.134 -4.992 1.00 . A A . 65 GLN HE21 1 1
17 26093 1 1 65 GLN HE22 H -9.996 6.309 -5.739 1.00 . A A . 65 GLN HE22 1 1
17 26094 1 1 65 GLN HG2 H -8.009 4.013 -3.801 1.00 . A A . 65 GLN HG2 1 1
17 26095 1 1 65 GLN HG3 H -9.312 3.520 -2.737 1.00 . A A . 65 GLN HG3 1 1
17 26096 1 1 65 GLN N N -6.048 5.183 -2.710 1.00 . A A . 65 GLN N 1 1
17 26097 1 1 65 GLN NE2 N -9.405 5.874 -5.058 1.00 . A A . 65 GLN NE2 1 1
17 26098 1 1 65 GLN O O -6.264 2.869 -1.385 1.00 . A A . 65 GLN O 1 1
17 26099 1 1 65 GLN OE1 O -11.064 4.577 -4.258 1.00 . A A . 65 GLN OE1 1 1
17 26100 1 1 66 VAL C C -8.527 1.236 -0.239 1.00 . A A . 66 VAL C 1 1
17 26101 1 1 66 VAL CA C -8.015 2.326 0.704 1.00 . A A . 66 VAL CA 1 1
17 26102 1 1 66 VAL CB C -8.892 2.504 1.945 1.00 . A A . 66 VAL CB 1 1
17 26103 1 1 66 VAL CG1 C -9.110 1.167 2.658 1.00 . A A . 66 VAL CG1 1 1
17 26104 1 1 66 VAL CG2 C -8.293 3.541 2.896 1.00 . A A . 66 VAL CG2 1 1
17 26105 1 1 66 VAL H H -8.552 4.295 0.284 1.00 . A A . 66 VAL H 1 1
17 26106 1 1 66 VAL HA H -7.011 2.061 1.035 1.00 . A A . 66 VAL HA 1 1
17 26107 1 1 66 VAL HB H -9.865 2.871 1.619 1.00 . A A . 66 VAL HB 1 1
17 26108 1 1 66 VAL HG11 H -8.280 0.981 3.341 1.00 . A A . 66 VAL HG11 1 1
17 26109 1 1 66 VAL HG12 H -10.042 1.203 3.221 1.00 . A A . 66 VAL HG12 1 1
17 26110 1 1 66 VAL HG13 H -9.161 0.366 1.921 1.00 . A A . 66 VAL HG13 1 1
17 26111 1 1 66 VAL HG21 H -8.780 3.467 3.869 1.00 . A A . 66 VAL HG21 1 1
17 26112 1 1 66 VAL HG22 H -7.225 3.357 3.010 1.00 . A A . 66 VAL HG22 1 1
17 26113 1 1 66 VAL HG23 H -8.448 4.540 2.489 1.00 . A A . 66 VAL HG23 1 1
17 26114 1 1 66 VAL N N -7.919 3.583 -0.020 1.00 . A A . 66 VAL N 1 1
17 26115 1 1 66 VAL O O -9.492 1.448 -0.972 1.00 . A A . 66 VAL O 1 1
17 26116 1 1 67 GLY C C -7.730 -0.835 -2.463 1.00 . A A . 67 GLY C 1 1
17 26117 1 1 67 GLY CA C -8.234 -1.030 -1.032 1.00 . A A . 67 GLY CA 1 1
17 26118 1 1 67 GLY H H -7.075 -0.070 0.409 1.00 . A A . 67 GLY H 1 1
17 26119 1 1 67 GLY HA2 H -7.823 -1.951 -0.619 1.00 . A A . 67 GLY HA2 1 1
17 26120 1 1 67 GLY HA3 H -9.319 -1.139 -1.036 1.00 . A A . 67 GLY HA3 1 1
17 26121 1 1 67 GLY N N -7.859 0.094 -0.190 1.00 . A A . 67 GLY N 1 1
17 26122 1 1 67 GLY O O -8.466 -1.069 -3.421 1.00 . A A . 67 GLY O 1 1
17 26123 1 1 68 ASP C C -5.050 -1.412 -4.259 1.00 . A A . 68 ASP C 1 1
17 26124 1 1 68 ASP CA C -5.869 -0.182 -3.862 1.00 . A A . 68 ASP CA 1 1
17 26125 1 1 68 ASP CB C -4.924 1.022 -3.823 1.00 . A A . 68 ASP CB 1 1
17 26126 1 1 68 ASP CG C -5.346 2.204 -4.697 1.00 . A A . 68 ASP CG 1 1
17 26127 1 1 68 ASP H H -5.888 -0.222 -1.779 1.00 . A A . 68 ASP H 1 1
17 26128 1 1 68 ASP HA H -6.701 0.003 -4.542 1.00 . A A . 68 ASP HA 1 1
17 26129 1 1 68 ASP HB2 H -4.840 1.364 -2.791 1.00 . A A . 68 ASP HB2 1 1
17 26130 1 1 68 ASP HB3 H -3.932 0.696 -4.133 1.00 . A A . 68 ASP HB3 1 1
17 26131 1 1 68 ASP N N -6.479 -0.410 -2.564 1.00 . A A . 68 ASP N 1 1
17 26132 1 1 68 ASP O O -4.644 -1.546 -5.413 1.00 . A A . 68 ASP O 1 1
17 26133 1 1 68 ASP OD1 O -6.516 2.194 -5.139 1.00 . A A . 68 ASP OD1 1 1
17 26134 1 1 68 ASP OD2 O -4.490 3.090 -4.905 1.00 . A A . 68 ASP OD2 1 1
17 26135 1 1 69 ARG C C -2.659 -3.150 -3.996 1.00 . A A . 69 ARG C 1 1
17 26136 1 1 69 ARG CA C -4.070 -3.494 -3.515 1.00 . A A . 69 ARG CA 1 1
17 26137 1 1 69 ARG CB C -4.755 -4.383 -4.555 1.00 . A A . 69 ARG CB 1 1
17 26138 1 1 69 ARG CD C -7.268 -4.212 -4.670 1.00 . A A . 69 ARG CD 1 1
17 26139 1 1 69 ARG CG C -6.081 -4.929 -4.023 1.00 . A A . 69 ARG CG 1 1
17 26140 1 1 69 ARG CZ C -8.295 -5.847 -6.245 1.00 . A A . 69 ARG CZ 1 1
17 26141 1 1 69 ARG H H -5.167 -2.163 -2.346 1.00 . A A . 69 ARG H 1 1
17 26142 1 1 69 ARG HA H -4.043 -3.996 -2.548 1.00 . A A . 69 ARG HA 1 1
17 26143 1 1 69 ARG HB2 H -4.932 -3.811 -5.467 1.00 . A A . 69 ARG HB2 1 1
17 26144 1 1 69 ARG HB3 H -4.097 -5.210 -4.821 1.00 . A A . 69 ARG HB3 1 1
17 26145 1 1 69 ARG HD2 H -7.696 -3.494 -3.970 1.00 . A A . 69 ARG HD2 1 1
17 26146 1 1 69 ARG HD3 H -6.933 -3.648 -5.540 1.00 . A A . 69 ARG HD3 1 1
17 26147 1 1 69 ARG HE H -9.037 -5.392 -4.430 1.00 . A A . 69 ARG HE 1 1
17 26148 1 1 69 ARG HG2 H -6.144 -5.998 -4.222 1.00 . A A . 69 ARG HG2 1 1
17 26149 1 1 69 ARG HG3 H -6.122 -4.803 -2.941 1.00 . A A . 69 ARG HG3 1 1
17 26150 1 1 69 ARG HH11 H -6.596 -4.963 -6.928 1.00 . A A . 69 ARG HH11 1 1
17 26151 1 1 69 ARG HH12 H -7.322 -6.102 -8.012 1.00 . A A . 69 ARG HH12 1 1
17 26152 1 1 69 ARG HH21 H -9.995 -6.895 -5.860 1.00 . A A . 69 ARG HH21 1 1
17 26153 1 1 69 ARG HH22 H -9.268 -7.209 -7.401 1.00 . A A . 69 ARG HH22 1 1
17 26154 1 1 69 ARG N N -4.833 -2.279 -3.282 1.00 . A A . 69 ARG N 1 1
17 26155 1 1 69 ARG NE N -8.296 -5.198 -5.073 1.00 . A A . 69 ARG NE 1 1
17 26156 1 1 69 ARG NH1 N -7.322 -5.618 -7.137 1.00 . A A . 69 ARG NH1 1 1
17 26157 1 1 69 ARG NH2 N -9.268 -6.725 -6.526 1.00 . A A . 69 ARG NH2 1 1
17 26158 1 1 69 ARG O O -2.484 -2.632 -5.098 1.00 . A A . 69 ARG O 1 1
17 26159 1 1 70 VAL C C 0.341 -4.448 -4.049 1.00 . A A . 70 VAL C 1 1
17 26160 1 1 70 VAL CA C -0.298 -3.183 -3.472 1.00 . A A . 70 VAL CA 1 1
17 26161 1 1 70 VAL CB C 0.434 -2.653 -2.238 1.00 . A A . 70 VAL CB 1 1
17 26162 1 1 70 VAL CG1 C 1.946 -2.616 -2.471 1.00 . A A . 70 VAL CG1 1 1
17 26163 1 1 70 VAL CG2 C -0.093 -1.273 -1.839 1.00 . A A . 70 VAL CG2 1 1
17 26164 1 1 70 VAL H H -1.839 -3.875 -2.253 1.00 . A A . 70 VAL H 1 1
17 26165 1 1 70 VAL HA H -0.284 -2.404 -4.234 1.00 . A A . 70 VAL HA 1 1
17 26166 1 1 70 VAL HB H 0.239 -3.337 -1.412 1.00 . A A . 70 VAL HB 1 1
17 26167 1 1 70 VAL HG11 H 2.398 -3.523 -2.069 1.00 . A A . 70 VAL HG11 1 1
17 26168 1 1 70 VAL HG12 H 2.147 -2.553 -3.541 1.00 . A A . 70 VAL HG12 1 1
17 26169 1 1 70 VAL HG13 H 2.370 -1.746 -1.970 1.00 . A A . 70 VAL HG13 1 1
17 26170 1 1 70 VAL HG21 H 0.615 -0.508 -2.158 1.00 . A A . 70 VAL HG21 1 1
17 26171 1 1 70 VAL HG22 H -1.056 -1.100 -2.318 1.00 . A A . 70 VAL HG22 1 1
17 26172 1 1 70 VAL HG23 H -0.212 -1.229 -0.756 1.00 . A A . 70 VAL HG23 1 1
17 26173 1 1 70 VAL N N -1.688 -3.453 -3.147 1.00 . A A . 70 VAL N 1 1
17 26174 1 1 70 VAL O O 0.440 -5.465 -3.365 1.00 . A A . 70 VAL O 1 1
17 26175 1 1 71 LEU C C 2.868 -5.519 -5.601 1.00 . A A . 71 LEU C 1 1
17 26176 1 1 71 LEU CA C 1.386 -5.465 -5.979 1.00 . A A . 71 LEU CA 1 1
17 26177 1 1 71 LEU CB C 1.138 -5.388 -7.486 1.00 . A A . 71 LEU CB 1 1
17 26178 1 1 71 LEU CD1 C -0.434 -5.722 -9.430 1.00 . A A . 71 LEU CD1 1 1
17 26179 1 1 71 LEU CD2 C -1.110 -6.465 -7.100 1.00 . A A . 71 LEU CD2 1 1
17 26180 1 1 71 LEU CG C -0.326 -5.446 -7.929 1.00 . A A . 71 LEU CG 1 1
17 26181 1 1 71 LEU H H 0.675 -3.511 -5.851 1.00 . A A . 71 LEU H 1 1
17 26182 1 1 71 LEU HA H 0.904 -6.374 -5.619 1.00 . A A . 71 LEU HA 1 1
17 26183 1 1 71 LEU HB2 H 1.574 -4.462 -7.860 1.00 . A A . 71 LEU HB2 1 1
17 26184 1 1 71 LEU HB3 H 1.674 -6.208 -7.965 1.00 . A A . 71 LEU HB3 1 1
17 26185 1 1 71 LEU HD11 H -1.246 -6.426 -9.612 1.00 . A A . 71 LEU HD11 1 1
17 26186 1 1 71 LEU HD12 H -0.636 -4.789 -9.957 1.00 . A A . 71 LEU HD12 1 1
17 26187 1 1 71 LEU HD13 H 0.503 -6.147 -9.790 1.00 . A A . 71 LEU HD13 1 1
17 26188 1 1 71 LEU HD21 H -0.470 -7.318 -6.874 1.00 . A A . 71 LEU HD21 1 1
17 26189 1 1 71 LEU HD22 H -1.439 -6.002 -6.171 1.00 . A A . 71 LEU HD22 1 1
17 26190 1 1 71 LEU HD23 H -1.978 -6.802 -7.666 1.00 . A A . 71 LEU HD23 1 1
17 26191 1 1 71 LEU HG H -0.776 -4.470 -7.748 1.00 . A A . 71 LEU HG 1 1
17 26192 1 1 71 LEU N N 0.759 -4.342 -5.302 1.00 . A A . 71 LEU N 1 1
17 26193 1 1 71 LEU O O 3.348 -6.536 -5.102 1.00 . A A . 71 LEU O 1 1
17 26194 1 1 72 SER C C 5.299 -2.927 -5.013 1.00 . A A . 72 SER C 1 1
17 26195 1 1 72 SER CA C 4.968 -4.321 -5.548 1.00 . A A . 72 SER CA 1 1
17 26196 1 1 72 SER CB C 5.820 -4.633 -6.780 1.00 . A A . 72 SER CB 1 1
17 26197 1 1 72 SER H H 3.153 -3.590 -6.261 1.00 . A A . 72 SER H 1 1
17 26198 1 1 72 SER HA H 5.147 -5.077 -4.783 1.00 . A A . 72 SER HA 1 1
17 26199 1 1 72 SER HB2 H 6.855 -4.349 -6.587 1.00 . A A . 72 SER HB2 1 1
17 26200 1 1 72 SER HB3 H 5.813 -5.708 -6.963 1.00 . A A . 72 SER HB3 1 1
17 26201 1 1 72 SER HG H 4.380 -4.149 -8.083 1.00 . A A . 72 SER HG 1 1
17 26202 1 1 72 SER N N 3.551 -4.413 -5.855 1.00 . A A . 72 SER N 1 1
17 26203 1 1 72 SER O O 4.585 -1.965 -5.292 1.00 . A A . 72 SER O 1 1
17 26204 1 1 72 SER OG O 5.350 -3.952 -7.940 1.00 . A A . 72 SER OG 1 1
17 26205 1 1 73 ILE C C 8.270 -1.336 -4.075 1.00 . A A . 73 ILE C 1 1
17 26206 1 1 73 ILE CA C 6.817 -1.600 -3.677 1.00 . A A . 73 ILE CA 1 1
17 26207 1 1 73 ILE CB C 6.583 -1.593 -2.165 1.00 . A A . 73 ILE CB 1 1
17 26208 1 1 73 ILE CD1 C 4.901 -2.146 -0.369 1.00 . A A . 73 ILE CD1 1 1
17 26209 1 1 73 ILE CG1 C 5.098 -1.772 -1.839 1.00 . A A . 73 ILE CG1 1 1
17 26210 1 1 73 ILE CG2 C 7.161 -0.329 -1.526 1.00 . A A . 73 ILE CG2 1 1
17 26211 1 1 73 ILE H H 6.958 -3.648 -4.031 1.00 . A A . 73 ILE H 1 1
17 26212 1 1 73 ILE HA H 6.194 -0.814 -4.103 1.00 . A A . 73 ILE HA 1 1
17 26213 1 1 73 ILE HB H 7.111 -2.443 -1.733 1.00 . A A . 73 ILE HB 1 1
17 26214 1 1 73 ILE HD11 H 5.070 -1.268 0.255 1.00 . A A . 73 ILE HD11 1 1
17 26215 1 1 73 ILE HD12 H 3.883 -2.506 -0.219 1.00 . A A . 73 ILE HD12 1 1
17 26216 1 1 73 ILE HD13 H 5.608 -2.929 -0.095 1.00 . A A . 73 ILE HD13 1 1
17 26217 1 1 73 ILE HG12 H 4.560 -0.850 -2.059 1.00 . A A . 73 ILE HG12 1 1
17 26218 1 1 73 ILE HG13 H 4.674 -2.548 -2.476 1.00 . A A . 73 ILE HG13 1 1
17 26219 1 1 73 ILE HG21 H 6.413 0.464 -1.547 1.00 . A A . 73 ILE HG21 1 1
17 26220 1 1 73 ILE HG22 H 7.439 -0.538 -0.493 1.00 . A A . 73 ILE HG22 1 1
17 26221 1 1 73 ILE HG23 H 8.043 -0.011 -2.082 1.00 . A A . 73 ILE HG23 1 1
17 26222 1 1 73 ILE N N 6.383 -2.861 -4.253 1.00 . A A . 73 ILE N 1 1
17 26223 1 1 73 ILE O O 9.178 -2.032 -3.622 1.00 . A A . 73 ILE O 1 1
17 26224 1 1 74 ASN C C 10.241 -0.980 -6.425 1.00 . A A . 74 ASN C 1 1
17 26225 1 1 74 ASN CA C 9.774 0.036 -5.381 1.00 . A A . 74 ASN CA 1 1
17 26226 1 1 74 ASN CB C 10.781 0.029 -4.230 1.00 . A A . 74 ASN CB 1 1
17 26227 1 1 74 ASN CG C 11.588 1.329 -4.198 1.00 . A A . 74 ASN CG 1 1
17 26228 1 1 74 ASN H H 7.702 0.233 -5.281 1.00 . A A . 74 ASN H 1 1
17 26229 1 1 74 ASN HA H 9.667 1.040 -5.794 1.00 . A A . 74 ASN HA 1 1
17 26230 1 1 74 ASN HB2 H 10.256 -0.100 -3.283 1.00 . A A . 74 ASN HB2 1 1
17 26231 1 1 74 ASN HB3 H 11.457 -0.820 -4.338 1.00 . A A . 74 ASN HB3 1 1
17 26232 1 1 74 ASN HD21 H 11.583 1.228 -2.176 1.00 . A A . 74 ASN HD21 1 1
17 26233 1 1 74 ASN HD22 H 12.410 2.594 -2.848 1.00 . A A . 74 ASN HD22 1 1
17 26234 1 1 74 ASN N N 8.446 -0.328 -4.917 1.00 . A A . 74 ASN N 1 1
17 26235 1 1 74 ASN ND2 N 11.885 1.752 -2.973 1.00 . A A . 74 ASN ND2 1 1
17 26236 1 1 74 ASN O O 11.381 -0.923 -6.885 1.00 . A A . 74 ASN O 1 1
17 26237 1 1 74 ASN OD1 O 11.918 1.910 -5.219 1.00 . A A . 74 ASN OD1 1 1
17 26238 1 1 75 GLY C C 9.680 -4.298 -7.100 1.00 . A A . 75 GLY C 1 1
17 26239 1 1 75 GLY CA C 9.643 -2.913 -7.750 1.00 . A A . 75 GLY CA 1 1
17 26240 1 1 75 GLY H H 8.413 -1.925 -6.390 1.00 . A A . 75 GLY H 1 1
17 26241 1 1 75 GLY HA2 H 8.895 -2.898 -8.542 1.00 . A A . 75 GLY HA2 1 1
17 26242 1 1 75 GLY HA3 H 10.605 -2.701 -8.216 1.00 . A A . 75 GLY HA3 1 1
17 26243 1 1 75 GLY N N 9.338 -1.886 -6.769 1.00 . A A . 75 GLY N 1 1
17 26244 1 1 75 GLY O O 9.818 -5.307 -7.790 1.00 . A A . 75 GLY O 1 1
17 26245 1 1 76 ILE C C 8.134 -6.018 -4.803 1.00 . A A . 76 ILE C 1 1
17 26246 1 1 76 ILE CA C 9.571 -5.545 -5.031 1.00 . A A . 76 ILE CA 1 1
17 26247 1 1 76 ILE CB C 10.377 -5.382 -3.741 1.00 . A A . 76 ILE CB 1 1
17 26248 1 1 76 ILE CD1 C 12.651 -6.097 -4.564 1.00 . A A . 76 ILE CD1 1 1
17 26249 1 1 76 ILE CG1 C 11.808 -4.932 -4.042 1.00 . A A . 76 ILE CG1 1 1
17 26250 1 1 76 ILE CG2 C 10.343 -6.665 -2.908 1.00 . A A . 76 ILE CG2 1 1
17 26251 1 1 76 ILE H H 9.442 -3.476 -5.228 1.00 . A A . 76 ILE H 1 1
17 26252 1 1 76 ILE HA H 10.086 -6.288 -5.641 1.00 . A A . 76 ILE HA 1 1
17 26253 1 1 76 ILE HB H 9.912 -4.598 -3.144 1.00 . A A . 76 ILE HB 1 1
17 26254 1 1 76 ILE HD11 H 13.449 -6.315 -3.854 1.00 . A A . 76 ILE HD11 1 1
17 26255 1 1 76 ILE HD12 H 12.020 -6.978 -4.683 1.00 . A A . 76 ILE HD12 1 1
17 26256 1 1 76 ILE HD13 H 13.086 -5.829 -5.527 1.00 . A A . 76 ILE HD13 1 1
17 26257 1 1 76 ILE HG12 H 11.793 -4.130 -4.780 1.00 . A A . 76 ILE HG12 1 1
17 26258 1 1 76 ILE HG13 H 12.263 -4.525 -3.139 1.00 . A A . 76 ILE HG13 1 1
17 26259 1 1 76 ILE HG21 H 9.889 -7.465 -3.491 1.00 . A A . 76 ILE HG21 1 1
17 26260 1 1 76 ILE HG22 H 11.360 -6.947 -2.634 1.00 . A A . 76 ILE HG22 1 1
17 26261 1 1 76 ILE HG23 H 9.757 -6.496 -2.004 1.00 . A A . 76 ILE HG23 1 1
17 26262 1 1 76 ILE N N 9.554 -4.301 -5.781 1.00 . A A . 76 ILE N 1 1
17 26263 1 1 76 ILE O O 7.327 -5.300 -4.213 1.00 . A A . 76 ILE O 1 1
17 26264 1 1 77 ALA C C 6.307 -8.189 -3.674 1.00 . A A . 77 ALA C 1 1
17 26265 1 1 77 ALA CA C 6.531 -7.798 -5.136 1.00 . A A . 77 ALA CA 1 1
17 26266 1 1 77 ALA CB C 6.385 -8.988 -6.086 1.00 . A A . 77 ALA CB 1 1
17 26267 1 1 77 ALA H H 8.519 -7.799 -5.759 1.00 . A A . 77 ALA H 1 1
17 26268 1 1 77 ALA HA H 5.805 -7.035 -5.415 1.00 . A A . 77 ALA HA 1 1
17 26269 1 1 77 ALA HB1 H 7.204 -9.688 -5.921 1.00 . A A . 77 ALA HB1 1 1
17 26270 1 1 77 ALA HB2 H 5.436 -9.489 -5.898 1.00 . A A . 77 ALA HB2 1 1
17 26271 1 1 77 ALA HB3 H 6.411 -8.635 -7.117 1.00 . A A . 77 ALA HB3 1 1
17 26272 1 1 77 ALA N N 7.857 -7.222 -5.281 1.00 . A A . 77 ALA N 1 1
17 26273 1 1 77 ALA O O 7.085 -8.953 -3.105 1.00 . A A . 77 ALA O 1 1
17 26274 1 1 78 THR C C 4.492 -9.394 -1.561 1.00 . A A . 78 THR C 1 1
17 26275 1 1 78 THR CA C 4.902 -7.928 -1.722 1.00 . A A . 78 THR CA 1 1
17 26276 1 1 78 THR CB C 3.815 -6.943 -1.290 1.00 . A A . 78 THR CB 1 1
17 26277 1 1 78 THR CG2 C 4.049 -5.534 -1.841 1.00 . A A . 78 THR CG2 1 1
17 26278 1 1 78 THR H H 4.611 -7.026 -3.577 1.00 . A A . 78 THR H 1 1
17 26279 1 1 78 THR HA H 5.794 -7.777 -1.114 1.00 . A A . 78 THR HA 1 1
17 26280 1 1 78 THR HB H 3.715 -6.924 -0.204 1.00 . A A . 78 THR HB 1 1
17 26281 1 1 78 THR HG1 H 2.786 -7.338 -2.960 1.00 . A A . 78 THR HG1 1 1
17 26282 1 1 78 THR HG21 H 5.059 -5.465 -2.244 1.00 . A A . 78 THR HG21 1 1
17 26283 1 1 78 THR HG22 H 3.327 -5.329 -2.632 1.00 . A A . 78 THR HG22 1 1
17 26284 1 1 78 THR HG23 H 3.926 -4.806 -1.039 1.00 . A A . 78 THR HG23 1 1
17 26285 1 1 78 THR N N 5.239 -7.646 -3.107 1.00 . A A . 78 THR N 1 1
17 26286 1 1 78 THR O O 4.787 -10.015 -0.541 1.00 . A A . 78 THR O 1 1
17 26287 1 1 78 THR OG1 O 2.647 -7.393 -1.971 1.00 . A A . 78 THR OG1 1 1
17 26288 1 1 79 GLU C C 4.540 -12.224 -2.279 1.00 . A A . 79 GLU C 1 1
17 26289 1 1 79 GLU CA C 3.367 -11.283 -2.567 1.00 . A A . 79 GLU CA 1 1
17 26290 1 1 79 GLU CB C 2.680 -11.650 -3.884 1.00 . A A . 79 GLU CB 1 1
17 26291 1 1 79 GLU CD C 0.223 -11.433 -4.407 1.00 . A A . 79 GLU CD 1 1
17 26292 1 1 79 GLU CG C 1.539 -10.681 -4.195 1.00 . A A . 79 GLU CG 1 1
17 26293 1 1 79 GLU H H 3.585 -9.390 -3.408 1.00 . A A . 79 GLU H 1 1
17 26294 1 1 79 GLU HA H 2.640 -11.341 -1.757 1.00 . A A . 79 GLU HA 1 1
17 26295 1 1 79 GLU HB2 H 3.408 -11.633 -4.695 1.00 . A A . 79 GLU HB2 1 1
17 26296 1 1 79 GLU HB3 H 2.293 -12.667 -3.825 1.00 . A A . 79 GLU HB3 1 1
17 26297 1 1 79 GLU HG2 H 1.427 -9.969 -3.377 1.00 . A A . 79 GLU HG2 1 1
17 26298 1 1 79 GLU HG3 H 1.780 -10.104 -5.088 1.00 . A A . 79 GLU HG3 1 1
17 26299 1 1 79 GLU N N 3.820 -9.903 -2.582 1.00 . A A . 79 GLU N 1 1
17 26300 1 1 79 GLU O O 4.338 -13.363 -1.863 1.00 . A A . 79 GLU O 1 1
17 26301 1 1 79 GLU OE1 O -0.001 -12.407 -3.656 1.00 . A A . 79 GLU OE1 1 1
17 26302 1 1 79 GLU OE2 O -0.529 -11.016 -5.314 1.00 . A A . 79 GLU OE2 1 1
17 26303 1 1 80 ASP C C 7.697 -11.916 -1.084 1.00 . A A . 80 ASP C 1 1
17 26304 1 1 80 ASP CA C 6.943 -12.490 -2.285 1.00 . A A . 80 ASP CA 1 1
17 26305 1 1 80 ASP CB C 7.874 -12.434 -3.498 1.00 . A A . 80 ASP CB 1 1
17 26306 1 1 80 ASP CG C 8.612 -13.738 -3.808 1.00 . A A . 80 ASP CG 1 1
17 26307 1 1 80 ASP H H 5.894 -10.783 -2.853 1.00 . A A . 80 ASP H 1 1
17 26308 1 1 80 ASP HA H 6.597 -13.509 -2.112 1.00 . A A . 80 ASP HA 1 1
17 26309 1 1 80 ASP HB2 H 7.290 -12.148 -4.373 1.00 . A A . 80 ASP HB2 1 1
17 26310 1 1 80 ASP HB3 H 8.611 -11.647 -3.336 1.00 . A A . 80 ASP HB3 1 1
17 26311 1 1 80 ASP N N 5.739 -11.711 -2.514 1.00 . A A . 80 ASP N 1 1
17 26312 1 1 80 ASP O O 8.909 -11.712 -1.147 1.00 . A A . 80 ASP O 1 1
17 26313 1 1 80 ASP OD1 O 9.416 -14.154 -2.946 1.00 . A A . 80 ASP OD1 1 1
17 26314 1 1 80 ASP OD2 O 8.355 -14.290 -4.900 1.00 . A A . 80 ASP OD2 1 1
17 26315 1 1 81 GLY C C 6.536 -11.180 2.355 1.00 . A A . 81 GLY C 1 1
17 26316 1 1 81 GLY CA C 7.532 -11.124 1.195 1.00 . A A . 81 GLY CA 1 1
17 26317 1 1 81 GLY H H 5.964 -11.839 0.024 1.00 . A A . 81 GLY H 1 1
17 26318 1 1 81 GLY HA2 H 8.431 -11.683 1.455 1.00 . A A . 81 GLY HA2 1 1
17 26319 1 1 81 GLY HA3 H 7.837 -10.092 1.023 1.00 . A A . 81 GLY HA3 1 1
17 26320 1 1 81 GLY N N 6.949 -11.671 -0.019 1.00 . A A . 81 GLY N 1 1
17 26321 1 1 81 GLY O O 5.369 -11.520 2.161 1.00 . A A . 81 GLY O 1 1
17 26322 1 1 82 THR C C 5.635 -9.455 4.993 1.00 . A A . 82 THR C 1 1
17 26323 1 1 82 THR CA C 6.201 -10.852 4.728 1.00 . A A . 82 THR CA 1 1
17 26324 1 1 82 THR CB C 7.038 -11.398 5.885 1.00 . A A . 82 THR CB 1 1
17 26325 1 1 82 THR CG2 C 7.636 -12.773 5.578 1.00 . A A . 82 THR CG2 1 1
17 26326 1 1 82 THR H H 7.982 -10.569 3.686 1.00 . A A . 82 THR H 1 1
17 26327 1 1 82 THR HA H 5.352 -11.512 4.550 1.00 . A A . 82 THR HA 1 1
17 26328 1 1 82 THR HB H 6.458 -11.423 6.808 1.00 . A A . 82 THR HB 1 1
17 26329 1 1 82 THR HG1 H 8.809 -10.845 6.637 1.00 . A A . 82 THR HG1 1 1
17 26330 1 1 82 THR HG21 H 8.380 -13.023 6.334 1.00 . A A . 82 THR HG21 1 1
17 26331 1 1 82 THR HG22 H 6.845 -13.523 5.585 1.00 . A A . 82 THR HG22 1 1
17 26332 1 1 82 THR HG23 H 8.108 -12.752 4.596 1.00 . A A . 82 THR HG23 1 1
17 26333 1 1 82 THR N N 7.032 -10.843 3.536 1.00 . A A . 82 THR N 1 1
17 26334 1 1 82 THR O O 6.215 -8.456 4.571 1.00 . A A . 82 THR O 1 1
17 26335 1 1 82 THR OG1 O 8.169 -10.532 5.935 1.00 . A A . 82 THR OG1 1 1
17 26336 1 1 83 MET C C 4.886 -7.115 6.428 1.00 . A A . 83 MET C 1 1
17 26337 1 1 83 MET CA C 3.859 -8.172 6.018 1.00 . A A . 83 MET CA 1 1
17 26338 1 1 83 MET CB C 2.868 -8.392 7.163 1.00 . A A . 83 MET CB 1 1
17 26339 1 1 83 MET CE C 1.207 -5.495 5.229 1.00 . A A . 83 MET CE 1 1
17 26340 1 1 83 MET CG C 1.834 -7.266 7.216 1.00 . A A . 83 MET CG 1 1
17 26341 1 1 83 MET H H 4.044 -10.247 6.031 1.00 . A A . 83 MET H 1 1
17 26342 1 1 83 MET HA H 3.350 -7.861 5.107 1.00 . A A . 83 MET HA 1 1
17 26343 1 1 83 MET HB2 H 2.363 -9.349 7.033 1.00 . A A . 83 MET HB2 1 1
17 26344 1 1 83 MET HB3 H 3.406 -8.442 8.110 1.00 . A A . 83 MET HB3 1 1
17 26345 1 1 83 MET HE1 H 0.805 -4.842 6.004 1.00 . A A . 83 MET HE1 1 1
17 26346 1 1 83 MET HE2 H 2.277 -5.319 5.125 1.00 . A A . 83 MET HE2 1 1
17 26347 1 1 83 MET HE3 H 0.710 -5.284 4.282 1.00 . A A . 83 MET HE3 1 1
17 26348 1 1 83 MET HG2 H 1.148 -7.431 8.047 1.00 . A A . 83 MET HG2 1 1
17 26349 1 1 83 MET HG3 H 2.330 -6.313 7.397 1.00 . A A . 83 MET HG3 1 1
17 26350 1 1 83 MET N N 4.509 -9.430 5.692 1.00 . A A . 83 MET N 1 1
17 26351 1 1 83 MET O O 4.711 -5.931 6.142 1.00 . A A . 83 MET O 1 1
17 26352 1 1 83 MET SD S 0.925 -7.199 5.681 1.00 . A A . 83 MET SD 1 1
17 26353 1 1 84 GLU C C 7.820 -6.203 6.352 1.00 . A A . 84 GLU C 1 1
17 26354 1 1 84 GLU CA C 6.990 -6.688 7.542 1.00 . A A . 84 GLU CA 1 1
17 26355 1 1 84 GLU CB C 7.875 -7.370 8.587 1.00 . A A . 84 GLU CB 1 1
17 26356 1 1 84 GLU CD C 9.487 -6.072 10.027 1.00 . A A . 84 GLU CD 1 1
17 26357 1 1 84 GLU CG C 8.029 -6.494 9.831 1.00 . A A . 84 GLU CG 1 1
17 26358 1 1 84 GLU H H 6.070 -8.543 7.319 1.00 . A A . 84 GLU H 1 1
17 26359 1 1 84 GLU HA H 6.478 -5.844 8.004 1.00 . A A . 84 GLU HA 1 1
17 26360 1 1 84 GLU HB2 H 7.440 -8.331 8.865 1.00 . A A . 84 GLU HB2 1 1
17 26361 1 1 84 GLU HB3 H 8.856 -7.577 8.159 1.00 . A A . 84 GLU HB3 1 1
17 26362 1 1 84 GLU HG2 H 7.400 -5.609 9.738 1.00 . A A . 84 GLU HG2 1 1
17 26363 1 1 84 GLU HG3 H 7.684 -7.040 10.710 1.00 . A A . 84 GLU HG3 1 1
17 26364 1 1 84 GLU N N 5.935 -7.579 7.090 1.00 . A A . 84 GLU N 1 1
17 26365 1 1 84 GLU O O 8.132 -5.017 6.250 1.00 . A A . 84 GLU O 1 1
17 26366 1 1 84 GLU OE1 O 10.324 -6.984 10.199 1.00 . A A . 84 GLU OE1 1 1
17 26367 1 1 84 GLU OE2 O 9.731 -4.846 10.001 1.00 . A A . 84 GLU OE2 1 1
17 26368 1 1 85 GLU C C 8.383 -5.586 3.607 1.00 . A A . 85 GLU C 1 1
17 26369 1 1 85 GLU CA C 8.943 -6.828 4.303 1.00 . A A . 85 GLU CA 1 1
17 26370 1 1 85 GLU CB C 8.996 -8.018 3.343 1.00 . A A . 85 GLU CB 1 1
17 26371 1 1 85 GLU CD C 10.220 -10.134 2.725 1.00 . A A . 85 GLU CD 1 1
17 26372 1 1 85 GLU CG C 10.106 -8.993 3.738 1.00 . A A . 85 GLU CG 1 1
17 26373 1 1 85 GLU H H 7.897 -8.106 5.572 1.00 . A A . 85 GLU H 1 1
17 26374 1 1 85 GLU HA H 9.948 -6.623 4.673 1.00 . A A . 85 GLU HA 1 1
17 26375 1 1 85 GLU HB2 H 8.035 -8.534 3.345 1.00 . A A . 85 GLU HB2 1 1
17 26376 1 1 85 GLU HB3 H 9.164 -7.662 2.326 1.00 . A A . 85 GLU HB3 1 1
17 26377 1 1 85 GLU HG2 H 11.056 -8.462 3.803 1.00 . A A . 85 GLU HG2 1 1
17 26378 1 1 85 GLU HG3 H 9.901 -9.401 4.728 1.00 . A A . 85 GLU HG3 1 1
17 26379 1 1 85 GLU N N 8.155 -7.144 5.482 1.00 . A A . 85 GLU N 1 1
17 26380 1 1 85 GLU O O 9.133 -4.681 3.246 1.00 . A A . 85 GLU O 1 1
17 26381 1 1 85 GLU OE1 O 10.287 -9.816 1.518 1.00 . A A . 85 GLU OE1 1 1
17 26382 1 1 85 GLU OE2 O 10.239 -11.298 3.180 1.00 . A A . 85 GLU OE2 1 1
17 26383 1 1 86 ALA C C 6.675 -3.186 3.584 1.00 . A A . 86 ALA C 1 1
17 26384 1 1 86 ALA CA C 6.399 -4.467 2.794 1.00 . A A . 86 ALA CA 1 1
17 26385 1 1 86 ALA CB C 4.903 -4.768 2.676 1.00 . A A . 86 ALA CB 1 1
17 26386 1 1 86 ALA H H 6.465 -6.323 3.737 1.00 . A A . 86 ALA H 1 1
17 26387 1 1 86 ALA HA H 6.816 -4.364 1.793 1.00 . A A . 86 ALA HA 1 1
17 26388 1 1 86 ALA HB1 H 4.748 -5.554 1.937 1.00 . A A . 86 ALA HB1 1 1
17 26389 1 1 86 ALA HB2 H 4.521 -5.097 3.643 1.00 . A A . 86 ALA HB2 1 1
17 26390 1 1 86 ALA HB3 H 4.375 -3.867 2.364 1.00 . A A . 86 ALA HB3 1 1
17 26391 1 1 86 ALA N N 7.068 -5.583 3.440 1.00 . A A . 86 ALA N 1 1
17 26392 1 1 86 ALA O O 7.177 -2.208 3.031 1.00 . A A . 86 ALA O 1 1
17 26393 1 1 87 ASN C C 8.013 -1.678 5.693 1.00 . A A . 87 ASN C 1 1
17 26394 1 1 87 ASN CA C 6.540 -2.087 5.734 1.00 . A A . 87 ASN CA 1 1
17 26395 1 1 87 ASN CB C 6.183 -2.426 7.183 1.00 . A A . 87 ASN CB 1 1
17 26396 1 1 87 ASN CG C 4.738 -2.035 7.498 1.00 . A A . 87 ASN CG 1 1
17 26397 1 1 87 ASN H H 5.927 -4.031 5.305 1.00 . A A . 87 ASN H 1 1
17 26398 1 1 87 ASN HA H 5.880 -1.311 5.346 1.00 . A A . 87 ASN HA 1 1
17 26399 1 1 87 ASN HB2 H 6.321 -3.494 7.355 1.00 . A A . 87 ASN HB2 1 1
17 26400 1 1 87 ASN HB3 H 6.861 -1.905 7.859 1.00 . A A . 87 ASN HB3 1 1
17 26401 1 1 87 ASN HD21 H 4.175 -3.923 7.031 1.00 . A A . 87 ASN HD21 1 1
17 26402 1 1 87 ASN HD22 H 2.892 -2.865 7.516 1.00 . A A . 87 ASN HD22 1 1
17 26403 1 1 87 ASN N N 6.335 -3.232 4.863 1.00 . A A . 87 ASN N 1 1
17 26404 1 1 87 ASN ND2 N 3.863 -3.023 7.335 1.00 . A A . 87 ASN ND2 1 1
17 26405 1 1 87 ASN O O 8.330 -0.494 5.590 1.00 . A A . 87 ASN O 1 1
17 26406 1 1 87 ASN OD1 O 4.438 -0.911 7.865 1.00 . A A . 87 ASN OD1 1 1
17 26407 1 1 88 GLN C C 10.707 -1.752 4.442 1.00 . A A . 88 GLN C 1 1
17 26408 1 1 88 GLN CA C 10.308 -2.440 5.749 1.00 . A A . 88 GLN CA 1 1
17 26409 1 1 88 GLN CB C 11.086 -3.743 5.942 1.00 . A A . 88 GLN CB 1 1
17 26410 1 1 88 GLN CD C 13.235 -3.419 7.222 1.00 . A A . 88 GLN CD 1 1
17 26411 1 1 88 GLN CG C 12.594 -3.502 5.835 1.00 . A A . 88 GLN CG 1 1
17 26412 1 1 88 GLN H H 8.610 -3.641 5.858 1.00 . A A . 88 GLN H 1 1
17 26413 1 1 88 GLN HA H 10.506 -1.778 6.591 1.00 . A A . 88 GLN HA 1 1
17 26414 1 1 88 GLN HB2 H 10.851 -4.171 6.917 1.00 . A A . 88 GLN HB2 1 1
17 26415 1 1 88 GLN HB3 H 10.777 -4.471 5.192 1.00 . A A . 88 GLN HB3 1 1
17 26416 1 1 88 GLN HE21 H 13.527 -1.439 6.916 1.00 . A A . 88 GLN HE21 1 1
17 26417 1 1 88 GLN HE22 H 14.081 -2.043 8.442 1.00 . A A . 88 GLN HE22 1 1
17 26418 1 1 88 GLN HG2 H 13.055 -4.309 5.265 1.00 . A A . 88 GLN HG2 1 1
17 26419 1 1 88 GLN HG3 H 12.780 -2.578 5.288 1.00 . A A . 88 GLN HG3 1 1
17 26420 1 1 88 GLN N N 8.875 -2.681 5.775 1.00 . A A . 88 GLN N 1 1
17 26421 1 1 88 GLN NE2 N 13.649 -2.199 7.554 1.00 . A A . 88 GLN NE2 1 1
17 26422 1 1 88 GLN O O 11.376 -0.721 4.458 1.00 . A A . 88 GLN O 1 1
17 26423 1 1 88 GLN OE1 O 13.346 -4.397 7.943 1.00 . A A . 88 GLN OE1 1 1
17 26424 1 1 89 LEU C C 10.259 -0.313 2.010 1.00 . A A . 89 LEU C 1 1
17 26425 1 1 89 LEU CA C 10.582 -1.809 2.027 1.00 . A A . 89 LEU CA 1 1
17 26426 1 1 89 LEU CB C 9.861 -2.606 0.938 1.00 . A A . 89 LEU CB 1 1
17 26427 1 1 89 LEU CD1 C 9.369 -4.866 -0.068 1.00 . A A . 89 LEU CD1 1 1
17 26428 1 1 89 LEU CD2 C 11.732 -3.942 -0.098 1.00 . A A . 89 LEU CD2 1 1
17 26429 1 1 89 LEU CG C 10.405 -4.009 0.662 1.00 . A A . 89 LEU CG 1 1
17 26430 1 1 89 LEU H H 9.734 -3.190 3.335 1.00 . A A . 89 LEU H 1 1
17 26431 1 1 89 LEU HA H 11.652 -1.933 1.862 1.00 . A A . 89 LEU HA 1 1
17 26432 1 1 89 LEU HB2 H 8.810 -2.694 1.215 1.00 . A A . 89 LEU HB2 1 1
17 26433 1 1 89 LEU HB3 H 9.899 -2.034 0.011 1.00 . A A . 89 LEU HB3 1 1
17 26434 1 1 89 LEU HD11 H 9.697 -5.905 -0.076 1.00 . A A . 89 LEU HD11 1 1
17 26435 1 1 89 LEU HD12 H 8.410 -4.791 0.445 1.00 . A A . 89 LEU HD12 1 1
17 26436 1 1 89 LEU HD13 H 9.261 -4.511 -1.093 1.00 . A A . 89 LEU HD13 1 1
17 26437 1 1 89 LEU HD21 H 12.230 -4.910 -0.044 1.00 . A A . 89 LEU HD21 1 1
17 26438 1 1 89 LEU HD22 H 11.540 -3.690 -1.141 1.00 . A A . 89 LEU HD22 1 1
17 26439 1 1 89 LEU HD23 H 12.369 -3.180 0.350 1.00 . A A . 89 LEU HD23 1 1
17 26440 1 1 89 LEU HG H 10.606 -4.492 1.618 1.00 . A A . 89 LEU HG 1 1
17 26441 1 1 89 LEU N N 10.278 -2.351 3.340 1.00 . A A . 89 LEU N 1 1
17 26442 1 1 89 LEU O O 11.079 0.498 1.585 1.00 . A A . 89 LEU O 1 1
17 26443 1 1 90 LEU C C 9.600 2.207 3.366 1.00 . A A . 90 LEU C 1 1
17 26444 1 1 90 LEU CA C 8.619 1.390 2.522 1.00 . A A . 90 LEU CA 1 1
17 26445 1 1 90 LEU CB C 7.171 1.474 3.008 1.00 . A A . 90 LEU CB 1 1
17 26446 1 1 90 LEU CD1 C 4.731 1.888 2.525 1.00 . A A . 90 LEU CD1 1 1
17 26447 1 1 90 LEU CD2 C 6.503 2.625 0.866 1.00 . A A . 90 LEU CD2 1 1
17 26448 1 1 90 LEU CG C 6.103 1.589 1.918 1.00 . A A . 90 LEU CG 1 1
17 26449 1 1 90 LEU H H 8.399 -0.660 2.822 1.00 . A A . 90 LEU H 1 1
17 26450 1 1 90 LEU HA H 8.639 1.772 1.502 1.00 . A A . 90 LEU HA 1 1
17 26451 1 1 90 LEU HB2 H 6.957 0.589 3.607 1.00 . A A . 90 LEU HB2 1 1
17 26452 1 1 90 LEU HB3 H 7.080 2.336 3.670 1.00 . A A . 90 LEU HB3 1 1
17 26453 1 1 90 LEU HD11 H 4.723 1.587 3.572 1.00 . A A . 90 LEU HD11 1 1
17 26454 1 1 90 LEU HD12 H 4.527 2.957 2.452 1.00 . A A . 90 LEU HD12 1 1
17 26455 1 1 90 LEU HD13 H 3.965 1.335 1.981 1.00 . A A . 90 LEU HD13 1 1
17 26456 1 1 90 LEU HD21 H 5.616 2.957 0.327 1.00 . A A . 90 LEU HD21 1 1
17 26457 1 1 90 LEU HD22 H 6.970 3.479 1.356 1.00 . A A . 90 LEU HD22 1 1
17 26458 1 1 90 LEU HD23 H 7.208 2.178 0.165 1.00 . A A . 90 LEU HD23 1 1
17 26459 1 1 90 LEU HG H 6.028 0.627 1.411 1.00 . A A . 90 LEU HG 1 1
17 26460 1 1 90 LEU N N 9.061 0.006 2.478 1.00 . A A . 90 LEU N 1 1
17 26461 1 1 90 LEU O O 9.908 3.350 3.032 1.00 . A A . 90 LEU O 1 1
17 26462 1 1 91 ARG C C 12.207 2.764 4.550 1.00 . A A . 91 ARG C 1 1
17 26463 1 1 91 ARG CA C 11.002 2.244 5.336 1.00 . A A . 91 ARG CA 1 1
17 26464 1 1 91 ARG CB C 11.486 1.286 6.426 1.00 . A A . 91 ARG CB 1 1
17 26465 1 1 91 ARG CD C 12.392 1.438 8.774 1.00 . A A . 91 ARG CD 1 1
17 26466 1 1 91 ARG CG C 11.288 1.892 7.816 1.00 . A A . 91 ARG CG 1 1
17 26467 1 1 91 ARG CZ C 12.299 3.071 10.654 1.00 . A A . 91 ARG CZ 1 1
17 26468 1 1 91 ARG H H 9.807 0.659 4.706 1.00 . A A . 91 ARG H 1 1
17 26469 1 1 91 ARG HA H 10.438 3.066 5.778 1.00 . A A . 91 ARG HA 1 1
17 26470 1 1 91 ARG HB2 H 10.942 0.344 6.355 1.00 . A A . 91 ARG HB2 1 1
17 26471 1 1 91 ARG HB3 H 12.541 1.058 6.271 1.00 . A A . 91 ARG HB3 1 1
17 26472 1 1 91 ARG HD2 H 12.007 0.674 9.450 1.00 . A A . 91 ARG HD2 1 1
17 26473 1 1 91 ARG HD3 H 13.208 0.985 8.213 1.00 . A A . 91 ARG HD3 1 1
17 26474 1 1 91 ARG HE H 13.728 3.044 9.236 1.00 . A A . 91 ARG HE 1 1
17 26475 1 1 91 ARG HG2 H 11.287 2.980 7.746 1.00 . A A . 91 ARG HG2 1 1
17 26476 1 1 91 ARG HG3 H 10.316 1.597 8.210 1.00 . A A . 91 ARG HG3 1 1
17 26477 1 1 91 ARG HH11 H 10.786 1.713 10.635 1.00 . A A . 91 ARG HH11 1 1
17 26478 1 1 91 ARG HH12 H 10.736 2.855 11.936 1.00 . A A . 91 ARG HH12 1 1
17 26479 1 1 91 ARG HH21 H 13.662 4.552 10.952 1.00 . A A . 91 ARG HH21 1 1
17 26480 1 1 91 ARG HH22 H 12.382 4.481 12.117 1.00 . A A . 91 ARG HH22 1 1
17 26481 1 1 91 ARG N N 10.062 1.589 4.442 1.00 . A A . 91 ARG N 1 1
17 26482 1 1 91 ARG NE N 12.893 2.593 9.552 1.00 . A A . 91 ARG NE 1 1
17 26483 1 1 91 ARG NH1 N 11.179 2.498 11.114 1.00 . A A . 91 ARG NH1 1 1
17 26484 1 1 91 ARG NH2 N 12.826 4.124 11.295 1.00 . A A . 91 ARG NH2 1 1
17 26485 1 1 91 ARG O O 12.411 3.973 4.446 1.00 . A A . 91 ARG O 1 1
17 26486 1 1 92 ASP C C 13.744 3.045 2.057 1.00 . A A . 92 ASP C 1 1
17 26487 1 1 92 ASP CA C 14.156 2.173 3.245 1.00 . A A . 92 ASP CA 1 1
17 26488 1 1 92 ASP CB C 14.844 0.922 2.697 1.00 . A A . 92 ASP CB 1 1
17 26489 1 1 92 ASP CG C 16.304 1.115 2.283 1.00 . A A . 92 ASP CG 1 1
17 26490 1 1 92 ASP H H 12.804 0.844 4.108 1.00 . A A . 92 ASP H 1 1
17 26491 1 1 92 ASP HA H 14.810 2.699 3.942 1.00 . A A . 92 ASP HA 1 1
17 26492 1 1 92 ASP HB2 H 14.798 0.138 3.454 1.00 . A A . 92 ASP HB2 1 1
17 26493 1 1 92 ASP HB3 H 14.282 0.564 1.834 1.00 . A A . 92 ASP HB3 1 1
17 26494 1 1 92 ASP N N 12.976 1.825 4.018 1.00 . A A . 92 ASP N 1 1
17 26495 1 1 92 ASP O O 14.434 4.004 1.718 1.00 . A A . 92 ASP O 1 1
17 26496 1 1 92 ASP OD1 O 17.130 1.325 3.197 1.00 . A A . 92 ASP OD1 1 1
17 26497 1 1 92 ASP OD2 O 16.562 1.048 1.062 1.00 . A A . 92 ASP OD2 1 1
17 26498 1 1 93 ALA C C 12.014 4.901 0.672 1.00 . A A . 93 ALA C 1 1
17 26499 1 1 93 ALA CA C 12.107 3.416 0.316 1.00 . A A . 93 ALA CA 1 1
17 26500 1 1 93 ALA CB C 10.758 2.831 -0.105 1.00 . A A . 93 ALA CB 1 1
17 26501 1 1 93 ALA H H 12.064 1.898 1.741 1.00 . A A . 93 ALA H 1 1
17 26502 1 1 93 ALA HA H 12.815 3.291 -0.504 1.00 . A A . 93 ALA HA 1 1
17 26503 1 1 93 ALA HB1 H 10.851 1.752 -0.226 1.00 . A A . 93 ALA HB1 1 1
17 26504 1 1 93 ALA HB2 H 10.013 3.048 0.661 1.00 . A A . 93 ALA HB2 1 1
17 26505 1 1 93 ALA HB3 H 10.447 3.277 -1.050 1.00 . A A . 93 ALA HB3 1 1
17 26506 1 1 93 ALA N N 12.620 2.679 1.459 1.00 . A A . 93 ALA N 1 1
17 26507 1 1 93 ALA O O 12.345 5.761 -0.143 1.00 . A A . 93 ALA O 1 1
17 26508 1 1 94 ALA C C 12.800 7.181 2.431 1.00 . A A . 94 ALA C 1 1
17 26509 1 1 94 ALA CA C 11.420 6.523 2.365 1.00 . A A . 94 ALA CA 1 1
17 26510 1 1 94 ALA CB C 10.708 6.523 3.719 1.00 . A A . 94 ALA CB 1 1
17 26511 1 1 94 ALA H H 11.294 4.452 2.548 1.00 . A A . 94 ALA H 1 1
17 26512 1 1 94 ALA HA H 10.804 7.062 1.645 1.00 . A A . 94 ALA HA 1 1
17 26513 1 1 94 ALA HB1 H 9.642 6.351 3.569 1.00 . A A . 94 ALA HB1 1 1
17 26514 1 1 94 ALA HB2 H 11.119 5.731 4.345 1.00 . A A . 94 ALA HB2 1 1
17 26515 1 1 94 ALA HB3 H 10.856 7.486 4.207 1.00 . A A . 94 ALA HB3 1 1
17 26516 1 1 94 ALA N N 11.561 5.157 1.891 1.00 . A A . 94 ALA N 1 1
17 26517 1 1 94 ALA O O 12.954 8.347 2.073 1.00 . A A . 94 ALA O 1 1
17 26518 1 1 95 LEU C C 15.626 7.348 1.636 1.00 . A A . 95 LEU C 1 1
17 26519 1 1 95 LEU CA C 15.130 6.896 3.011 1.00 . A A . 95 LEU CA 1 1
17 26520 1 1 95 LEU CB C 16.025 5.845 3.672 1.00 . A A . 95 LEU CB 1 1
17 26521 1 1 95 LEU CD1 C 16.773 4.594 5.730 1.00 . A A . 95 LEU CD1 1 1
17 26522 1 1 95 LEU CD2 C 15.539 6.799 5.955 1.00 . A A . 95 LEU CD2 1 1
17 26523 1 1 95 LEU CG C 15.711 5.520 5.134 1.00 . A A . 95 LEU CG 1 1
17 26524 1 1 95 LEU H H 13.635 5.456 3.183 1.00 . A A . 95 LEU H 1 1
17 26525 1 1 95 LEU HA H 15.108 7.762 3.673 1.00 . A A . 95 LEU HA 1 1
17 26526 1 1 95 LEU HB2 H 15.957 4.924 3.093 1.00 . A A . 95 LEU HB2 1 1
17 26527 1 1 95 LEU HB3 H 17.058 6.185 3.610 1.00 . A A . 95 LEU HB3 1 1
17 26528 1 1 95 LEU HD11 H 16.726 4.640 6.818 1.00 . A A . 95 LEU HD11 1 1
17 26529 1 1 95 LEU HD12 H 16.588 3.571 5.402 1.00 . A A . 95 LEU HD12 1 1
17 26530 1 1 95 LEU HD13 H 17.760 4.910 5.395 1.00 . A A . 95 LEU HD13 1 1
17 26531 1 1 95 LEU HD21 H 16.337 7.499 5.708 1.00 . A A . 95 LEU HD21 1 1
17 26532 1 1 95 LEU HD22 H 14.575 7.252 5.725 1.00 . A A . 95 LEU HD22 1 1
17 26533 1 1 95 LEU HD23 H 15.583 6.557 7.017 1.00 . A A . 95 LEU HD23 1 1
17 26534 1 1 95 LEU HG H 14.761 4.985 5.168 1.00 . A A . 95 LEU HG 1 1
17 26535 1 1 95 LEU N N 13.768 6.404 2.893 1.00 . A A . 95 LEU N 1 1
17 26536 1 1 95 LEU O O 16.612 8.076 1.537 1.00 . A A . 95 LEU O 1 1
17 26537 1 1 96 ALA C C 14.507 8.505 -1.171 1.00 . A A . 96 ALA C 1 1
17 26538 1 1 96 ALA CA C 15.274 7.248 -0.754 1.00 . A A . 96 ALA CA 1 1
17 26539 1 1 96 ALA CB C 14.991 6.060 -1.676 1.00 . A A . 96 ALA CB 1 1
17 26540 1 1 96 ALA H H 14.117 6.307 0.700 1.00 . A A . 96 ALA H 1 1
17 26541 1 1 96 ALA HA H 16.343 7.462 -0.775 1.00 . A A . 96 ALA HA 1 1
17 26542 1 1 96 ALA HB1 H 15.924 5.542 -1.897 1.00 . A A . 96 ALA HB1 1 1
17 26543 1 1 96 ALA HB2 H 14.302 5.374 -1.183 1.00 . A A . 96 ALA HB2 1 1
17 26544 1 1 96 ALA HB3 H 14.546 6.418 -2.604 1.00 . A A . 96 ALA HB3 1 1
17 26545 1 1 96 ALA N N 14.918 6.899 0.610 1.00 . A A . 96 ALA N 1 1
17 26546 1 1 96 ALA O O 14.854 9.149 -2.159 1.00 . A A . 96 ALA O 1 1
17 26547 1 1 97 HIS C C 11.853 9.754 -1.953 1.00 . A A . 97 HIS C 1 1
17 26548 1 1 97 HIS CA C 12.658 9.983 -0.672 1.00 . A A . 97 HIS CA 1 1
17 26549 1 1 97 HIS CB C 13.517 11.248 -0.730 1.00 . A A . 97 HIS CB 1 1
17 26550 1 1 97 HIS CD2 C 14.798 10.686 1.478 1.00 . A A . 97 HIS CD2 1 1
17 26551 1 1 97 HIS CE1 C 15.246 12.733 2.108 1.00 . A A . 97 HIS CE1 1 1
17 26552 1 1 97 HIS CG C 14.278 11.532 0.543 1.00 . A A . 97 HIS CG 1 1
17 26553 1 1 97 HIS H H 13.202 8.285 0.406 1.00 . A A . 97 HIS H 1 1
17 26554 1 1 97 HIS HA H 11.970 10.087 0.166 1.00 . A A . 97 HIS HA 1 1
17 26555 1 1 97 HIS HB2 H 14.226 11.155 -1.553 1.00 . A A . 97 HIS HB2 1 1
17 26556 1 1 97 HIS HB3 H 12.876 12.100 -0.956 1.00 . A A . 97 HIS HB3 1 1
17 26557 1 1 97 HIS HD1 H 14.329 13.660 0.494 1.00 . A A . 97 HIS HD1 1 1
17 26558 1 1 97 HIS HD2 H 14.742 9.598 1.455 1.00 . A A . 97 HIS HD2 1 1
17 26559 1 1 97 HIS HE1 H 15.622 13.574 2.692 1.00 . A A . 97 HIS HE1 1 1
17 26560 1 1 97 HIS N N 13.478 8.815 -0.396 1.00 . A A . 97 HIS N 1 1
17 26561 1 1 97 HIS ND1 N 14.576 12.815 0.967 1.00 . A A . 97 HIS ND1 1 1
17 26562 1 1 97 HIS NE2 N 15.383 11.413 2.423 1.00 . A A . 97 HIS NE2 1 1
17 26563 1 1 97 HIS O O 11.200 10.669 -2.452 1.00 . A A . 97 HIS O 1 1
17 26564 1 1 98 LYS C C 10.919 6.664 -3.647 1.00 . A A . 98 LYS C 1 1
17 26565 1 1 98 LYS CA C 11.212 8.166 -3.660 1.00 . A A . 98 LYS CA 1 1
17 26566 1 1 98 LYS CB C 11.985 8.631 -4.896 1.00 . A A . 98 LYS CB 1 1
17 26567 1 1 98 LYS CD C 11.725 6.930 -6.740 1.00 . A A . 98 LYS CD 1 1
17 26568 1 1 98 LYS CE C 12.002 7.032 -8.241 1.00 . A A . 98 LYS CE 1 1
17 26569 1 1 98 LYS CG C 11.236 8.267 -6.180 1.00 . A A . 98 LYS CG 1 1
17 26570 1 1 98 LYS H H 12.459 7.788 -2.035 1.00 . A A . 98 LYS H 1 1
17 26571 1 1 98 LYS HA H 10.263 8.702 -3.653 1.00 . A A . 98 LYS HA 1 1
17 26572 1 1 98 LYS HB2 H 12.135 9.709 -4.851 1.00 . A A . 98 LYS HB2 1 1
17 26573 1 1 98 LYS HB3 H 12.974 8.171 -4.905 1.00 . A A . 98 LYS HB3 1 1
17 26574 1 1 98 LYS HD2 H 12.632 6.623 -6.219 1.00 . A A . 98 LYS HD2 1 1
17 26575 1 1 98 LYS HD3 H 10.976 6.159 -6.556 1.00 . A A . 98 LYS HD3 1 1
17 26576 1 1 98 LYS HE2 H 11.891 6.052 -8.705 1.00 . A A . 98 LYS HE2 1 1
17 26577 1 1 98 LYS HE3 H 11.270 7.691 -8.708 1.00 . A A . 98 LYS HE3 1 1
17 26578 1 1 98 LYS HG2 H 10.167 8.212 -5.978 1.00 . A A . 98 LYS HG2 1 1
17 26579 1 1 98 LYS HG3 H 11.381 9.051 -6.924 1.00 . A A . 98 LYS HG3 1 1
17 26580 1 1 98 LYS HZ1 H 13.336 8.261 -9.183 1.00 . A A . 98 LYS HZ1 1 1
17 26581 1 1 98 LYS HZ2 H 13.734 7.932 -7.633 1.00 . A A . 98 LYS HZ2 1 1
17 26582 1 1 98 LYS HZ3 H 13.957 6.802 -8.791 1.00 . A A . 98 LYS HZ3 1 1
17 26583 1 1 98 LYS N N 11.926 8.527 -2.448 1.00 . A A . 98 LYS N 1 1
17 26584 1 1 98 LYS NZ N 13.368 7.549 -8.482 1.00 . A A . 98 LYS NZ 1 1
17 26585 1 1 98 LYS O O 11.759 5.868 -3.228 1.00 . A A . 98 LYS O 1 1
17 26586 1 1 99 VAL C C 8.282 4.745 -5.272 1.00 . A A . 99 VAL C 1 1
17 26587 1 1 99 VAL CA C 9.312 4.929 -4.156 1.00 . A A . 99 VAL CA 1 1
17 26588 1 1 99 VAL CB C 8.794 4.492 -2.785 1.00 . A A . 99 VAL CB 1 1
17 26589 1 1 99 VAL CG1 C 7.429 5.117 -2.490 1.00 . A A . 99 VAL CG1 1 1
17 26590 1 1 99 VAL CG2 C 8.731 2.966 -2.684 1.00 . A A . 99 VAL CG2 1 1
17 26591 1 1 99 VAL H H 9.049 6.975 -4.449 1.00 . A A . 99 VAL H 1 1
17 26592 1 1 99 VAL HA H 10.194 4.332 -4.391 1.00 . A A . 99 VAL HA 1 1
17 26593 1 1 99 VAL HB H 9.496 4.848 -2.032 1.00 . A A . 99 VAL HB 1 1
17 26594 1 1 99 VAL HG11 H 7.570 6.106 -2.054 1.00 . A A . 99 VAL HG11 1 1
17 26595 1 1 99 VAL HG12 H 6.862 5.206 -3.416 1.00 . A A . 99 VAL HG12 1 1
17 26596 1 1 99 VAL HG13 H 6.884 4.486 -1.789 1.00 . A A . 99 VAL HG13 1 1
17 26597 1 1 99 VAL HG21 H 8.423 2.681 -1.679 1.00 . A A . 99 VAL HG21 1 1
17 26598 1 1 99 VAL HG22 H 8.011 2.584 -3.408 1.00 . A A . 99 VAL HG22 1 1
17 26599 1 1 99 VAL HG23 H 9.715 2.547 -2.895 1.00 . A A . 99 VAL HG23 1 1
17 26600 1 1 99 VAL N N 9.726 6.322 -4.110 1.00 . A A . 99 VAL N 1 1
17 26601 1 1 99 VAL O O 7.485 5.643 -5.541 1.00 . A A . 99 VAL O 1 1
17 26602 1 1 100 VAL C C 6.369 2.259 -6.475 1.00 . A A . 100 VAL C 1 1
17 26603 1 1 100 VAL CA C 7.412 3.262 -6.973 1.00 . A A . 100 VAL CA 1 1
17 26604 1 1 100 VAL CB C 8.189 2.760 -8.192 1.00 . A A . 100 VAL CB 1 1
17 26605 1 1 100 VAL CG1 C 7.284 1.949 -9.122 1.00 . A A . 100 VAL CG1 1 1
17 26606 1 1 100 VAL CG2 C 8.845 3.922 -8.940 1.00 . A A . 100 VAL CG2 1 1
17 26607 1 1 100 VAL H H 8.983 2.850 -5.668 1.00 . A A . 100 VAL H 1 1
17 26608 1 1 100 VAL HA H 6.905 4.185 -7.252 1.00 . A A . 100 VAL HA 1 1
17 26609 1 1 100 VAL HB H 8.981 2.101 -7.836 1.00 . A A . 100 VAL HB 1 1
17 26610 1 1 100 VAL HG11 H 6.241 2.154 -8.884 1.00 . A A . 100 VAL HG11 1 1
17 26611 1 1 100 VAL HG12 H 7.483 2.229 -10.157 1.00 . A A . 100 VAL HG12 1 1
17 26612 1 1 100 VAL HG13 H 7.486 0.886 -8.989 1.00 . A A . 100 VAL HG13 1 1
17 26613 1 1 100 VAL HG21 H 8.461 3.960 -9.960 1.00 . A A . 100 VAL HG21 1 1
17 26614 1 1 100 VAL HG22 H 8.616 4.858 -8.430 1.00 . A A . 100 VAL HG22 1 1
17 26615 1 1 100 VAL HG23 H 9.925 3.775 -8.964 1.00 . A A . 100 VAL HG23 1 1
17 26616 1 1 100 VAL N N 8.331 3.575 -5.892 1.00 . A A . 100 VAL N 1 1
17 26617 1 1 100 VAL O O 6.707 1.132 -6.118 1.00 . A A . 100 VAL O 1 1
17 26618 1 1 101 LEU C C 3.247 1.358 -7.232 1.00 . A A . 101 LEU C 1 1
17 26619 1 1 101 LEU CA C 4.027 1.863 -6.017 1.00 . A A . 101 LEU CA 1 1
17 26620 1 1 101 LEU CB C 3.162 2.605 -4.996 1.00 . A A . 101 LEU CB 1 1
17 26621 1 1 101 LEU CD1 C 3.420 1.652 -2.676 1.00 . A A . 101 LEU CD1 1 1
17 26622 1 1 101 LEU CD2 C 5.295 3.010 -3.713 1.00 . A A . 101 LEU CD2 1 1
17 26623 1 1 101 LEU CG C 3.782 2.807 -3.612 1.00 . A A . 101 LEU CG 1 1
17 26624 1 1 101 LEU H H 4.855 3.625 -6.757 1.00 . A A . 101 LEU H 1 1
17 26625 1 1 101 LEU HA H 4.464 1.005 -5.506 1.00 . A A . 101 LEU HA 1 1
17 26626 1 1 101 LEU HB2 H 2.911 3.584 -5.406 1.00 . A A . 101 LEU HB2 1 1
17 26627 1 1 101 LEU HB3 H 2.226 2.059 -4.878 1.00 . A A . 101 LEU HB3 1 1
17 26628 1 1 101 LEU HD11 H 3.477 0.710 -3.222 1.00 . A A . 101 LEU HD11 1 1
17 26629 1 1 101 LEU HD12 H 4.119 1.629 -1.840 1.00 . A A . 101 LEU HD12 1 1
17 26630 1 1 101 LEU HD13 H 2.407 1.793 -2.300 1.00 . A A . 101 LEU HD13 1 1
17 26631 1 1 101 LEU HD21 H 5.750 2.132 -4.171 1.00 . A A . 101 LEU HD21 1 1
17 26632 1 1 101 LEU HD22 H 5.503 3.888 -4.325 1.00 . A A . 101 LEU HD22 1 1
17 26633 1 1 101 LEU HD23 H 5.709 3.156 -2.715 1.00 . A A . 101 LEU HD23 1 1
17 26634 1 1 101 LEU HG H 3.363 3.715 -3.179 1.00 . A A . 101 LEU HG 1 1
17 26635 1 1 101 LEU N N 5.122 2.707 -6.466 1.00 . A A . 101 LEU N 1 1
17 26636 1 1 101 LEU O O 2.890 2.138 -8.113 1.00 . A A . 101 LEU O 1 1
17 26637 1 1 102 GLU C C 0.904 -1.042 -7.851 1.00 . A A . 102 GLU C 1 1
17 26638 1 1 102 GLU CA C 2.275 -0.564 -8.334 1.00 . A A . 102 GLU CA 1 1
17 26639 1 1 102 GLU CB C 3.074 -1.717 -8.944 1.00 . A A . 102 GLU CB 1 1
17 26640 1 1 102 GLU CD C 3.231 -2.700 -11.261 1.00 . A A . 102 GLU CD 1 1
17 26641 1 1 102 GLU CG C 2.302 -2.372 -10.091 1.00 . A A . 102 GLU CG 1 1
17 26642 1 1 102 GLU H H 3.300 -0.573 -6.520 1.00 . A A . 102 GLU H 1 1
17 26643 1 1 102 GLU HA H 2.152 0.220 -9.081 1.00 . A A . 102 GLU HA 1 1
17 26644 1 1 102 GLU HB2 H 4.032 -1.347 -9.310 1.00 . A A . 102 GLU HB2 1 1
17 26645 1 1 102 GLU HB3 H 3.292 -2.460 -8.177 1.00 . A A . 102 GLU HB3 1 1
17 26646 1 1 102 GLU HG2 H 1.822 -3.285 -9.736 1.00 . A A . 102 GLU HG2 1 1
17 26647 1 1 102 GLU HG3 H 1.508 -1.705 -10.428 1.00 . A A . 102 GLU HG3 1 1
17 26648 1 1 102 GLU N N 3.006 0.055 -7.241 1.00 . A A . 102 GLU N 1 1
17 26649 1 1 102 GLU O O 0.812 -1.985 -7.067 1.00 . A A . 102 GLU O 1 1
17 26650 1 1 102 GLU OE1 O 4.157 -1.892 -11.494 1.00 . A A . 102 GLU OE1 1 1
17 26651 1 1 102 GLU OE2 O 2.995 -3.750 -11.897 1.00 . A A . 102 GLU OE2 1 1
17 26652 1 1 103 VAL C C -2.093 -1.618 -9.046 1.00 . A A . 103 VAL C 1 1
17 26653 1 1 103 VAL CA C -1.489 -0.713 -7.970 1.00 . A A . 103 VAL CA 1 1
17 26654 1 1 103 VAL CB C -2.305 0.560 -7.733 1.00 . A A . 103 VAL CB 1 1
17 26655 1 1 103 VAL CG1 C -3.342 0.349 -6.628 1.00 . A A . 103 VAL CG1 1 1
17 26656 1 1 103 VAL CG2 C -1.391 1.743 -7.409 1.00 . A A . 103 VAL CG2 1 1
17 26657 1 1 103 VAL H H -0.044 0.397 -8.979 1.00 . A A . 103 VAL H 1 1
17 26658 1 1 103 VAL HA H -1.445 -1.265 -7.031 1.00 . A A . 103 VAL HA 1 1
17 26659 1 1 103 VAL HB H -2.839 0.792 -8.654 1.00 . A A . 103 VAL HB 1 1
17 26660 1 1 103 VAL HG11 H -2.914 -0.272 -5.841 1.00 . A A . 103 VAL HG11 1 1
17 26661 1 1 103 VAL HG12 H -3.632 1.314 -6.213 1.00 . A A . 103 VAL HG12 1 1
17 26662 1 1 103 VAL HG13 H -4.220 -0.146 -7.044 1.00 . A A . 103 VAL HG13 1 1
17 26663 1 1 103 VAL HG21 H -0.978 2.147 -8.333 1.00 . A A . 103 VAL HG21 1 1
17 26664 1 1 103 VAL HG22 H -1.966 2.517 -6.899 1.00 . A A . 103 VAL HG22 1 1
17 26665 1 1 103 VAL HG23 H -0.579 1.409 -6.763 1.00 . A A . 103 VAL HG23 1 1
17 26666 1 1 103 VAL N N -0.127 -0.369 -8.341 1.00 . A A . 103 VAL N 1 1
17 26667 1 1 103 VAL O O -1.601 -1.664 -10.172 1.00 . A A . 103 VAL O 1 1
17 26668 1 1 104 GLU C C -5.342 -3.009 -9.508 1.00 . A A . 104 GLU C 1 1
17 26669 1 1 104 GLU CA C -3.827 -3.218 -9.578 1.00 . A A . 104 GLU CA 1 1
17 26670 1 1 104 GLU CB C -3.461 -4.674 -9.286 1.00 . A A . 104 GLU CB 1 1
17 26671 1 1 104 GLU CD C -3.492 -6.988 -10.287 1.00 . A A . 104 GLU CD 1 1
17 26672 1 1 104 GLU CG C -3.384 -5.490 -10.578 1.00 . A A . 104 GLU CG 1 1
17 26673 1 1 104 GLU H H -3.546 -2.274 -7.742 1.00 . A A . 104 GLU H 1 1
17 26674 1 1 104 GLU HA H -3.462 -2.950 -10.569 1.00 . A A . 104 GLU HA 1 1
17 26675 1 1 104 GLU HB2 H -2.503 -4.715 -8.768 1.00 . A A . 104 GLU HB2 1 1
17 26676 1 1 104 GLU HB3 H -4.203 -5.113 -8.618 1.00 . A A . 104 GLU HB3 1 1
17 26677 1 1 104 GLU HG2 H -4.186 -5.188 -11.251 1.00 . A A . 104 GLU HG2 1 1
17 26678 1 1 104 GLU HG3 H -2.444 -5.282 -11.088 1.00 . A A . 104 GLU HG3 1 1
17 26679 1 1 104 GLU N N -3.151 -2.317 -8.660 1.00 . A A . 104 GLU N 1 1
17 26680 1 1 104 GLU O O -5.960 -3.266 -8.476 1.00 . A A . 104 GLU O 1 1
17 26681 1 1 104 GLU OE1 O -4.343 -7.343 -9.443 1.00 . A A . 104 GLU OE1 1 1
17 26682 1 1 104 GLU OE2 O -2.721 -7.745 -10.916 1.00 . A A . 104 GLU OE2 1 1
17 26683 1 1 105 PHE C C -7.813 -2.355 -12.145 1.00 . A A . 105 PHE C 1 1
17 26684 1 1 105 PHE CA C -7.325 -2.299 -10.696 1.00 . A A . 105 PHE CA 1 1
17 26685 1 1 105 PHE CB C -7.567 -0.893 -10.143 1.00 . A A . 105 PHE CB 1 1
17 26686 1 1 105 PHE CD1 C -6.746 0.478 -12.070 1.00 . A A . 105 PHE CD1 1 1
17 26687 1 1 105 PHE CD2 C -5.762 0.832 -9.960 1.00 . A A . 105 PHE CD2 1 1
17 26688 1 1 105 PHE CE1 C -5.902 1.473 -12.631 1.00 . A A . 105 PHE CE1 1 1
17 26689 1 1 105 PHE CE2 C -4.918 1.827 -10.520 1.00 . A A . 105 PHE CE2 1 1
17 26690 1 1 105 PHE CG C -6.658 0.179 -10.746 1.00 . A A . 105 PHE CG 1 1
17 26691 1 1 105 PHE CZ C -5.006 2.127 -11.844 1.00 . A A . 105 PHE CZ 1 1
17 26692 1 1 105 PHE H H -5.385 -2.339 -11.454 1.00 . A A . 105 PHE H 1 1
17 26693 1 1 105 PHE HA H -7.819 -3.079 -10.118 1.00 . A A . 105 PHE HA 1 1
17 26694 1 1 105 PHE HB2 H -8.606 -0.617 -10.322 1.00 . A A . 105 PHE HB2 1 1
17 26695 1 1 105 PHE HB3 H -7.424 -0.910 -9.062 1.00 . A A . 105 PHE HB3 1 1
17 26696 1 1 105 PHE HD1 H -7.465 -0.046 -12.701 1.00 . A A . 105 PHE HD1 1 1
17 26697 1 1 105 PHE HD2 H -5.691 0.592 -8.899 1.00 . A A . 105 PHE HD2 1 1
17 26698 1 1 105 PHE HE1 H -5.973 1.713 -13.692 1.00 . A A . 105 PHE HE1 1 1
17 26699 1 1 105 PHE HE2 H -4.199 2.351 -9.890 1.00 . A A . 105 PHE HE2 1 1
17 26700 1 1 105 PHE HZ H -4.358 2.890 -12.274 1.00 . A A . 105 PHE HZ 1 1
17 26701 1 1 105 PHE N N -5.895 -2.545 -10.619 1.00 . A A . 105 PHE N 1 1
17 26702 1 1 105 PHE O O -7.013 -2.496 -13.069 1.00 . A A . 105 PHE O 1 1
17 26703 1 1 106 ASP C C -10.171 -0.865 -14.012 1.00 . A A . 106 ASP C 1 1
17 26704 1 1 106 ASP CA C -9.728 -2.276 -13.620 1.00 . A A . 106 ASP CA 1 1
17 26705 1 1 106 ASP CB C -10.962 -3.181 -13.637 1.00 . A A . 106 ASP CB 1 1
17 26706 1 1 106 ASP CG C -10.684 -4.659 -13.356 1.00 . A A . 106 ASP CG 1 1
17 26707 1 1 106 ASP H H -9.768 -2.126 -11.543 1.00 . A A . 106 ASP H 1 1
17 26708 1 1 106 ASP HA H -8.954 -2.668 -14.279 1.00 . A A . 106 ASP HA 1 1
17 26709 1 1 106 ASP HB2 H -11.674 -2.813 -12.898 1.00 . A A . 106 ASP HB2 1 1
17 26710 1 1 106 ASP HB3 H -11.443 -3.096 -14.612 1.00 . A A . 106 ASP HB3 1 1
17 26711 1 1 106 ASP N N -9.124 -2.241 -12.299 1.00 . A A . 106 ASP N 1 1
17 26712 1 1 106 ASP O O -11.295 -0.459 -13.718 1.00 . A A . 106 ASP O 1 1
17 26713 1 1 106 ASP OD1 O -9.925 -5.255 -14.151 1.00 . A A . 106 ASP OD1 1 1
17 26714 1 1 106 ASP OD2 O -11.237 -5.159 -12.353 1.00 . A A . 106 ASP OD2 1 1
17 26715 1 1 107 SER C C -10.944 1.270 -15.728 1.00 . A A . 107 SER C 1 1
17 26716 1 1 107 SER CA C -9.549 1.201 -15.104 1.00 . A A . 107 SER CA 1 1
17 26717 1 1 107 SER CB C -8.497 1.691 -16.101 1.00 . A A . 107 SER CB 1 1
17 26718 1 1 107 SER H H -8.354 -0.494 -14.904 1.00 . A A . 107 SER H 1 1
17 26719 1 1 107 SER HA H -9.503 1.809 -14.201 1.00 . A A . 107 SER HA 1 1
17 26720 1 1 107 SER HB2 H -7.526 1.744 -15.607 1.00 . A A . 107 SER HB2 1 1
17 26721 1 1 107 SER HB3 H -8.402 0.969 -16.912 1.00 . A A . 107 SER HB3 1 1
17 26722 1 1 107 SER HG H -8.019 3.377 -17.067 1.00 . A A . 107 SER HG 1 1
17 26723 1 1 107 SER N N -9.266 -0.156 -14.669 1.00 . A A . 107 SER N 1 1
17 26724 1 1 107 SER O O -11.115 0.973 -16.910 1.00 . A A . 107 SER O 1 1
17 26725 1 1 107 SER OG O -8.825 2.969 -16.639 1.00 . A A . 107 SER OG 1 1
17 26726 1 1 108 GLY C C -14.259 1.654 -14.193 1.00 . A A . 108 GLY C 1 1
17 26727 1 1 108 GLY CA C -13.281 1.775 -15.364 1.00 . A A . 108 GLY CA 1 1
17 26728 1 1 108 GLY H H -11.759 1.903 -13.947 1.00 . A A . 108 GLY H 1 1
17 26729 1 1 108 GLY HA2 H -13.425 2.732 -15.865 1.00 . A A . 108 GLY HA2 1 1
17 26730 1 1 108 GLY HA3 H -13.489 0.996 -16.098 1.00 . A A . 108 GLY HA3 1 1
17 26731 1 1 108 GLY N N -11.906 1.663 -14.907 1.00 . A A . 108 GLY N 1 1
17 26732 1 1 108 GLY O O -13.853 1.372 -13.067 1.00 . A A . 108 GLY O 1 1
17 26733 1 1 109 PRO C C -16.904 0.341 -13.136 1.00 . A A . 109 PRO C 1 1
17 26734 1 1 109 PRO CA C -16.602 1.797 -13.496 1.00 . A A . 109 PRO CA 1 1
17 26735 1 1 109 PRO CB C -17.796 2.520 -14.099 1.00 . A A . 109 PRO CB 1 1
17 26736 1 1 109 PRO CD C -16.080 2.214 -15.832 1.00 . A A . 109 PRO CD 1 1
17 26737 1 1 109 PRO CG C -17.539 2.572 -15.596 1.00 . A A . 109 PRO CG 1 1
17 26738 1 1 109 PRO HA H -16.296 2.231 -12.649 1.00 . A A . 109 PRO HA 1 1
17 26739 1 1 109 PRO HB2 H -18.724 1.991 -13.880 1.00 . A A . 109 PRO HB2 1 1
17 26740 1 1 109 PRO HB3 H -17.895 3.523 -13.685 1.00 . A A . 109 PRO HB3 1 1
17 26741 1 1 109 PRO HD2 H -15.985 1.374 -16.519 1.00 . A A . 109 PRO HD2 1 1
17 26742 1 1 109 PRO HD3 H -15.534 3.049 -16.270 1.00 . A A . 109 PRO HD3 1 1
17 26743 1 1 109 PRO HG2 H -18.192 1.874 -16.120 1.00 . A A . 109 PRO HG2 1 1
17 26744 1 1 109 PRO HG3 H -17.756 3.566 -15.987 1.00 . A A . 109 PRO HG3 1 1
17 26745 1 1 109 PRO N N -15.563 1.878 -14.508 1.00 . A A . 109 PRO N 1 1
17 26746 1 1 109 PRO O O -16.494 -0.576 -13.846 1.00 . A A . 109 PRO O 1 1
17 26747 1 1 110 SER C C -18.997 -1.053 -10.430 1.00 . A A . 110 SER C 1 1
17 26748 1 1 110 SER CA C -17.981 -1.155 -11.570 1.00 . A A . 110 SER CA 1 1
17 26749 1 1 110 SER CB C -16.746 -1.933 -11.111 1.00 . A A . 110 SER CB 1 1
17 26750 1 1 110 SER H H -17.949 0.925 -11.461 1.00 . A A . 110 SER H 1 1
17 26751 1 1 110 SER HA H -18.422 -1.651 -12.433 1.00 . A A . 110 SER HA 1 1
17 26752 1 1 110 SER HB2 H -17.057 -2.884 -10.678 1.00 . A A . 110 SER HB2 1 1
17 26753 1 1 110 SER HB3 H -16.122 -2.165 -11.974 1.00 . A A . 110 SER HB3 1 1
17 26754 1 1 110 SER HG H -16.296 -1.416 -9.231 1.00 . A A . 110 SER HG 1 1
17 26755 1 1 110 SER N N -17.619 0.174 -12.033 1.00 . A A . 110 SER N 1 1
17 26756 1 1 110 SER O O -18.796 -0.299 -9.480 1.00 . A A . 110 SER O 1 1
17 26757 1 1 110 SER OG O -15.980 -1.205 -10.155 1.00 . A A . 110 SER OG 1 1
17 26758 1 1 111 SER C C -21.558 -0.397 -9.255 1.00 . A A . 111 SER C 1 1
17 26759 1 1 111 SER CA C -21.115 -1.830 -9.558 1.00 . A A . 111 SER CA 1 1
17 26760 1 1 111 SER CB C -20.646 -2.522 -8.278 1.00 . A A . 111 SER CB 1 1
17 26761 1 1 111 SER H H -20.223 -2.434 -11.341 1.00 . A A . 111 SER H 1 1
17 26762 1 1 111 SER HA H -21.934 -2.398 -9.999 1.00 . A A . 111 SER HA 1 1
17 26763 1 1 111 SER HB2 H -19.855 -3.233 -8.519 1.00 . A A . 111 SER HB2 1 1
17 26764 1 1 111 SER HB3 H -20.215 -1.783 -7.603 1.00 . A A . 111 SER HB3 1 1
17 26765 1 1 111 SER HG H -22.530 -3.191 -8.190 1.00 . A A . 111 SER HG 1 1
17 26766 1 1 111 SER N N -20.067 -1.823 -10.565 1.00 . A A . 111 SER N 1 1
17 26767 1 1 111 SER O O -21.060 0.225 -8.317 1.00 . A A . 111 SER O 1 1
17 26768 1 1 111 SER OG O -21.709 -3.204 -7.618 1.00 . A A . 111 SER OG 1 1
17 26769 1 1 112 GLY C C -24.229 1.441 -8.980 1.00 . A A . 112 GLY C 1 1
17 26770 1 1 112 GLY CA C -23.003 1.434 -9.896 1.00 . A A . 112 GLY CA 1 1
17 26771 1 1 112 GLY H H -22.887 -0.426 -10.826 1.00 . A A . 112 GLY H 1 1
17 26772 1 1 112 GLY HA2 H -22.227 2.073 -9.475 1.00 . A A . 112 GLY HA2 1 1
17 26773 1 1 112 GLY HA3 H -23.268 1.851 -10.867 1.00 . A A . 112 GLY HA3 1 1
17 26774 1 1 112 GLY N N -22.488 0.086 -10.066 1.00 . A A . 112 GLY N 1 1
17 26775 1 1 112 GLY O O -25.056 0.532 -9.038 1.00 . A A . 112 GLY O 1 1
18 26776 1 1 1 GLY C C 1.324 -35.171 -42.143 1.00 . A A . 1 GLY C 1 1
18 26777 1 1 1 GLY CA C 2.175 -35.717 -43.291 1.00 . A A . 1 GLY CA 1 1
18 26778 1 1 1 GLY H1 H 1.210 -37.533 -43.626 1.00 . A A . 1 GLY H1 1 1
18 26779 1 1 1 GLY HA2 H 3.212 -35.409 -43.159 1.00 . A A . 1 GLY HA2 1 1
18 26780 1 1 1 GLY HA3 H 1.834 -35.292 -44.235 1.00 . A A . 1 GLY HA3 1 1
18 26781 1 1 1 GLY N N 2.099 -37.167 -43.352 1.00 . A A . 1 GLY N 1 1
18 26782 1 1 1 GLY O O 0.573 -35.915 -41.514 1.00 . A A . 1 GLY O 1 1
18 26783 1 1 2 SER C C 0.976 -31.713 -40.879 1.00 . A A . 2 SER C 1 1
18 26784 1 1 2 SER CA C 0.725 -33.222 -40.842 1.00 . A A . 2 SER CA 1 1
18 26785 1 1 2 SER CB C 1.103 -33.790 -39.473 1.00 . A A . 2 SER CB 1 1
18 26786 1 1 2 SER H H 2.083 -33.278 -42.420 1.00 . A A . 2 SER H 1 1
18 26787 1 1 2 SER HA H -0.323 -33.440 -41.049 1.00 . A A . 2 SER HA 1 1
18 26788 1 1 2 SER HB2 H 0.347 -33.505 -38.741 1.00 . A A . 2 SER HB2 1 1
18 26789 1 1 2 SER HB3 H 1.105 -34.879 -39.520 1.00 . A A . 2 SER HB3 1 1
18 26790 1 1 2 SER HG H 3.034 -34.089 -39.040 1.00 . A A . 2 SER HG 1 1
18 26791 1 1 2 SER N N 1.470 -33.876 -41.904 1.00 . A A . 2 SER N 1 1
18 26792 1 1 2 SER O O 2.094 -31.273 -41.144 1.00 . A A . 2 SER O 1 1
18 26793 1 1 2 SER OG O 2.380 -33.332 -39.039 1.00 . A A . 2 SER OG 1 1
18 26794 1 1 3 SER C C -1.270 -28.907 -40.031 1.00 . A A . 3 SER C 1 1
18 26795 1 1 3 SER CA C 0.011 -29.512 -40.608 1.00 . A A . 3 SER CA 1 1
18 26796 1 1 3 SER CB C 0.263 -28.975 -42.018 1.00 . A A . 3 SER CB 1 1
18 26797 1 1 3 SER H H -0.987 -31.328 -40.395 1.00 . A A . 3 SER H 1 1
18 26798 1 1 3 SER HA H 0.865 -29.278 -39.972 1.00 . A A . 3 SER HA 1 1
18 26799 1 1 3 SER HB2 H 0.296 -27.886 -41.991 1.00 . A A . 3 SER HB2 1 1
18 26800 1 1 3 SER HB3 H 1.238 -29.315 -42.366 1.00 . A A . 3 SER HB3 1 1
18 26801 1 1 3 SER HG H -1.499 -28.743 -42.938 1.00 . A A . 3 SER HG 1 1
18 26802 1 1 3 SER N N -0.081 -30.963 -40.609 1.00 . A A . 3 SER N 1 1
18 26803 1 1 3 SER O O -2.351 -29.475 -40.179 1.00 . A A . 3 SER O 1 1
18 26804 1 1 3 SER OG O -0.742 -29.396 -42.937 1.00 . A A . 3 SER OG 1 1
18 26805 1 1 4 GLY C C -1.861 -25.644 -38.390 1.00 . A A . 4 GLY C 1 1
18 26806 1 1 4 GLY CA C -2.236 -27.074 -38.783 1.00 . A A . 4 GLY CA 1 1
18 26807 1 1 4 GLY H H -0.224 -27.307 -39.267 1.00 . A A . 4 GLY H 1 1
18 26808 1 1 4 GLY HA2 H -3.070 -27.055 -39.485 1.00 . A A . 4 GLY HA2 1 1
18 26809 1 1 4 GLY HA3 H -2.574 -27.620 -37.903 1.00 . A A . 4 GLY HA3 1 1
18 26810 1 1 4 GLY N N -1.107 -27.762 -39.384 1.00 . A A . 4 GLY N 1 1
18 26811 1 1 4 GLY O O -0.697 -25.256 -38.480 1.00 . A A . 4 GLY O 1 1
18 26812 1 1 5 SER C C -3.869 -23.017 -36.764 1.00 . A A . 5 SER C 1 1
18 26813 1 1 5 SER CA C -2.659 -23.519 -37.554 1.00 . A A . 5 SER CA 1 1
18 26814 1 1 5 SER CB C -2.406 -22.619 -38.766 1.00 . A A . 5 SER CB 1 1
18 26815 1 1 5 SER H H -3.813 -25.220 -37.892 1.00 . A A . 5 SER H 1 1
18 26816 1 1 5 SER HA H -1.771 -23.536 -36.923 1.00 . A A . 5 SER HA 1 1
18 26817 1 1 5 SER HB2 H -2.297 -21.586 -38.433 1.00 . A A . 5 SER HB2 1 1
18 26818 1 1 5 SER HB3 H -1.466 -22.903 -39.238 1.00 . A A . 5 SER HB3 1 1
18 26819 1 1 5 SER HG H -4.339 -22.792 -39.254 1.00 . A A . 5 SER HG 1 1
18 26820 1 1 5 SER N N -2.869 -24.898 -37.962 1.00 . A A . 5 SER N 1 1
18 26821 1 1 5 SER O O -5.012 -23.250 -37.157 1.00 . A A . 5 SER O 1 1
18 26822 1 1 5 SER OG O -3.460 -22.701 -39.721 1.00 . A A . 5 SER OG 1 1
18 26823 1 1 6 SER C C -4.042 -20.773 -33.846 1.00 . A A . 6 SER C 1 1
18 26824 1 1 6 SER CA C -4.628 -21.801 -34.815 1.00 . A A . 6 SER CA 1 1
18 26825 1 1 6 SER CB C -5.335 -22.916 -34.043 1.00 . A A . 6 SER CB 1 1
18 26826 1 1 6 SER H H -2.646 -22.153 -35.352 1.00 . A A . 6 SER H 1 1
18 26827 1 1 6 SER HA H -5.334 -21.327 -35.496 1.00 . A A . 6 SER HA 1 1
18 26828 1 1 6 SER HB2 H -5.449 -23.788 -34.687 1.00 . A A . 6 SER HB2 1 1
18 26829 1 1 6 SER HB3 H -4.716 -23.222 -33.200 1.00 . A A . 6 SER HB3 1 1
18 26830 1 1 6 SER HG H -6.991 -21.799 -34.165 1.00 . A A . 6 SER HG 1 1
18 26831 1 1 6 SER N N -3.578 -22.338 -35.664 1.00 . A A . 6 SER N 1 1
18 26832 1 1 6 SER O O -3.049 -21.044 -33.173 1.00 . A A . 6 SER O 1 1
18 26833 1 1 6 SER OG O -6.615 -22.508 -33.567 1.00 . A A . 6 SER OG 1 1
18 26834 1 1 7 GLY C C -5.265 -18.273 -31.828 1.00 . A A . 7 GLY C 1 1
18 26835 1 1 7 GLY CA C -4.238 -18.543 -32.929 1.00 . A A . 7 GLY CA 1 1
18 26836 1 1 7 GLY H H -5.490 -19.401 -34.356 1.00 . A A . 7 GLY H 1 1
18 26837 1 1 7 GLY HA2 H -3.280 -18.809 -32.482 1.00 . A A . 7 GLY HA2 1 1
18 26838 1 1 7 GLY HA3 H -4.076 -17.635 -33.511 1.00 . A A . 7 GLY HA3 1 1
18 26839 1 1 7 GLY N N -4.683 -19.613 -33.805 1.00 . A A . 7 GLY N 1 1
18 26840 1 1 7 GLY O O -5.860 -19.204 -31.288 1.00 . A A . 7 GLY O 1 1
18 26841 1 1 8 GLY C C -5.915 -15.319 -29.792 1.00 . A A . 8 GLY C 1 1
18 26842 1 1 8 GLY CA C -6.386 -16.591 -30.500 1.00 . A A . 8 GLY CA 1 1
18 26843 1 1 8 GLY H H -4.953 -16.244 -31.972 1.00 . A A . 8 GLY H 1 1
18 26844 1 1 8 GLY HA2 H -7.365 -16.422 -30.948 1.00 . A A . 8 GLY HA2 1 1
18 26845 1 1 8 GLY HA3 H -6.503 -17.394 -29.773 1.00 . A A . 8 GLY HA3 1 1
18 26846 1 1 8 GLY N N -5.441 -16.995 -31.527 1.00 . A A . 8 GLY N 1 1
18 26847 1 1 8 GLY O O -4.716 -15.111 -29.613 1.00 . A A . 8 GLY O 1 1
18 26848 1 1 9 GLY C C -6.382 -13.487 -27.226 1.00 . A A . 9 GLY C 1 1
18 26849 1 1 9 GLY CA C -6.584 -13.254 -28.724 1.00 . A A . 9 GLY CA 1 1
18 26850 1 1 9 GLY H H -7.857 -14.677 -29.558 1.00 . A A . 9 GLY H 1 1
18 26851 1 1 9 GLY HA2 H -5.686 -12.808 -29.151 1.00 . A A . 9 GLY HA2 1 1
18 26852 1 1 9 GLY HA3 H -7.397 -12.545 -28.879 1.00 . A A . 9 GLY HA3 1 1
18 26853 1 1 9 GLY N N -6.884 -14.501 -29.409 1.00 . A A . 9 GLY N 1 1
18 26854 1 1 9 GLY O O -5.771 -14.476 -26.824 1.00 . A A . 9 GLY O 1 1
18 26855 1 1 10 GLN C C -7.801 -11.720 -24.321 1.00 . A A . 10 GLN C 1 1
18 26856 1 1 10 GLN CA C -6.790 -12.650 -24.994 1.00 . A A . 10 GLN CA 1 1
18 26857 1 1 10 GLN CB C -5.365 -12.333 -24.537 1.00 . A A . 10 GLN CB 1 1
18 26858 1 1 10 GLN CD C -3.617 -11.738 -26.254 1.00 . A A . 10 GLN CD 1 1
18 26859 1 1 10 GLN CG C -4.756 -11.210 -25.379 1.00 . A A . 10 GLN CG 1 1
18 26860 1 1 10 GLN H H -7.401 -11.757 -26.774 1.00 . A A . 10 GLN H 1 1
18 26861 1 1 10 GLN HA H -7.021 -13.687 -24.750 1.00 . A A . 10 GLN HA 1 1
18 26862 1 1 10 GLN HB2 H -5.372 -12.041 -23.486 1.00 . A A . 10 GLN HB2 1 1
18 26863 1 1 10 GLN HB3 H -4.746 -13.227 -24.614 1.00 . A A . 10 GLN HB3 1 1
18 26864 1 1 10 GLN HE21 H -3.686 -10.008 -27.305 1.00 . A A . 10 GLN HE21 1 1
18 26865 1 1 10 GLN HE22 H -2.496 -11.150 -27.835 1.00 . A A . 10 GLN HE22 1 1
18 26866 1 1 10 GLN HG2 H -5.526 -10.764 -26.008 1.00 . A A . 10 GLN HG2 1 1
18 26867 1 1 10 GLN HG3 H -4.382 -10.422 -24.726 1.00 . A A . 10 GLN HG3 1 1
18 26868 1 1 10 GLN N N -6.906 -12.558 -26.439 1.00 . A A . 10 GLN N 1 1
18 26869 1 1 10 GLN NE2 N -3.235 -10.896 -27.210 1.00 . A A . 10 GLN NE2 1 1
18 26870 1 1 10 GLN O O -7.913 -10.550 -24.685 1.00 . A A . 10 GLN O 1 1
18 26871 1 1 10 GLN OE1 O -3.118 -12.836 -26.073 1.00 . A A . 10 GLN OE1 1 1
18 26872 1 1 11 ILE C C -8.812 -10.454 -21.764 1.00 . A A . 11 ILE C 1 1
18 26873 1 1 11 ILE CA C -9.511 -11.509 -22.623 1.00 . A A . 11 ILE CA 1 1
18 26874 1 1 11 ILE CB C -10.426 -12.442 -21.827 1.00 . A A . 11 ILE CB 1 1
18 26875 1 1 11 ILE CD1 C -12.834 -12.685 -21.117 1.00 . A A . 11 ILE CD1 1 1
18 26876 1 1 11 ILE CG1 C -11.682 -11.707 -21.354 1.00 . A A . 11 ILE CG1 1 1
18 26877 1 1 11 ILE CG2 C -9.671 -13.092 -20.666 1.00 . A A . 11 ILE CG2 1 1
18 26878 1 1 11 ILE H H -8.416 -13.227 -23.060 1.00 . A A . 11 ILE H 1 1
18 26879 1 1 11 ILE HA H -10.132 -11.000 -23.359 1.00 . A A . 11 ILE HA 1 1
18 26880 1 1 11 ILE HB H -10.753 -13.245 -22.488 1.00 . A A . 11 ILE HB 1 1
18 26881 1 1 11 ILE HD11 H -13.282 -12.957 -22.073 1.00 . A A . 11 ILE HD11 1 1
18 26882 1 1 11 ILE HD12 H -12.454 -13.581 -20.626 1.00 . A A . 11 ILE HD12 1 1
18 26883 1 1 11 ILE HD13 H -13.586 -12.215 -20.484 1.00 . A A . 11 ILE HD13 1 1
18 26884 1 1 11 ILE HG12 H -11.465 -11.165 -20.434 1.00 . A A . 11 ILE HG12 1 1
18 26885 1 1 11 ILE HG13 H -11.976 -10.967 -22.098 1.00 . A A . 11 ILE HG13 1 1
18 26886 1 1 11 ILE HG21 H -9.222 -14.027 -21.002 1.00 . A A . 11 ILE HG21 1 1
18 26887 1 1 11 ILE HG22 H -8.888 -12.417 -20.319 1.00 . A A . 11 ILE HG22 1 1
18 26888 1 1 11 ILE HG23 H -10.364 -13.294 -19.849 1.00 . A A . 11 ILE HG23 1 1
18 26889 1 1 11 ILE N N -8.513 -12.274 -23.350 1.00 . A A . 11 ILE N 1 1
18 26890 1 1 11 ILE O O -7.676 -10.651 -21.334 1.00 . A A . 11 ILE O 1 1
18 26891 1 1 12 VAL C C -8.415 -8.834 -19.435 1.00 . A A . 12 VAL C 1 1
18 26892 1 1 12 VAL CA C -8.982 -8.269 -20.739 1.00 . A A . 12 VAL CA 1 1
18 26893 1 1 12 VAL CB C -10.056 -7.204 -20.513 1.00 . A A . 12 VAL CB 1 1
18 26894 1 1 12 VAL CG1 C -10.501 -6.584 -21.839 1.00 . A A . 12 VAL CG1 1 1
18 26895 1 1 12 VAL CG2 C -11.250 -7.783 -19.750 1.00 . A A . 12 VAL CG2 1 1
18 26896 1 1 12 VAL H H -10.443 -9.204 -21.893 1.00 . A A . 12 VAL H 1 1
18 26897 1 1 12 VAL HA H -8.170 -7.814 -21.307 1.00 . A A . 12 VAL HA 1 1
18 26898 1 1 12 VAL HB H -9.621 -6.413 -19.902 1.00 . A A . 12 VAL HB 1 1
18 26899 1 1 12 VAL HG11 H -10.918 -7.359 -22.481 1.00 . A A . 12 VAL HG11 1 1
18 26900 1 1 12 VAL HG12 H -11.259 -5.824 -21.648 1.00 . A A . 12 VAL HG12 1 1
18 26901 1 1 12 VAL HG13 H -9.644 -6.126 -22.331 1.00 . A A . 12 VAL HG13 1 1
18 26902 1 1 12 VAL HG21 H -12.143 -7.722 -20.373 1.00 . A A . 12 VAL HG21 1 1
18 26903 1 1 12 VAL HG22 H -11.051 -8.826 -19.502 1.00 . A A . 12 VAL HG22 1 1
18 26904 1 1 12 VAL HG23 H -11.406 -7.215 -18.834 1.00 . A A . 12 VAL HG23 1 1
18 26905 1 1 12 VAL N N -9.520 -9.356 -21.539 1.00 . A A . 12 VAL N 1 1
18 26906 1 1 12 VAL O O -8.631 -10.001 -19.114 1.00 . A A . 12 VAL O 1 1
18 26907 1 1 13 HIS C C -6.793 -7.134 -16.619 1.00 . A A . 13 HIS C 1 1
18 26908 1 1 13 HIS CA C -7.101 -8.377 -17.456 1.00 . A A . 13 HIS CA 1 1
18 26909 1 1 13 HIS CB C -5.870 -9.253 -17.692 1.00 . A A . 13 HIS CB 1 1
18 26910 1 1 13 HIS CD2 C -4.989 -8.871 -20.124 1.00 . A A . 13 HIS CD2 1 1
18 26911 1 1 13 HIS CE1 C -3.220 -7.681 -19.630 1.00 . A A . 13 HIS CE1 1 1
18 26912 1 1 13 HIS CG C -4.944 -8.735 -18.767 1.00 . A A . 13 HIS CG 1 1
18 26913 1 1 13 HIS H H -7.529 -7.030 -18.987 1.00 . A A . 13 HIS H 1 1
18 26914 1 1 13 HIS HA H -7.844 -8.981 -16.934 1.00 . A A . 13 HIS HA 1 1
18 26915 1 1 13 HIS HB2 H -5.313 -9.340 -16.759 1.00 . A A . 13 HIS HB2 1 1
18 26916 1 1 13 HIS HB3 H -6.197 -10.257 -17.963 1.00 . A A . 13 HIS HB3 1 1
18 26917 1 1 13 HIS HD1 H -3.508 -7.708 -17.576 1.00 . A A . 13 HIS HD1 1 1
18 26918 1 1 13 HIS HD2 H -5.751 -9.412 -20.685 1.00 . A A . 13 HIS HD2 1 1
18 26919 1 1 13 HIS HE1 H -2.307 -7.096 -19.742 1.00 . A A . 13 HIS HE1 1 1
18 26920 1 1 13 HIS N N -7.701 -7.978 -18.718 1.00 . A A . 13 HIS N 1 1
18 26921 1 1 13 HIS ND1 N -3.818 -7.981 -18.487 1.00 . A A . 13 HIS ND1 1 1
18 26922 1 1 13 HIS NE2 N -3.947 -8.233 -20.644 1.00 . A A . 13 HIS NE2 1 1
18 26923 1 1 13 HIS O O -6.670 -6.034 -17.156 1.00 . A A . 13 HIS O 1 1
18 26924 1 1 14 THR C C -5.273 -5.374 -14.964 1.00 . A A . 14 THR C 1 1
18 26925 1 1 14 THR CA C -6.384 -6.262 -14.401 1.00 . A A . 14 THR CA 1 1
18 26926 1 1 14 THR CB C -6.046 -6.869 -13.038 1.00 . A A . 14 THR CB 1 1
18 26927 1 1 14 THR CG2 C -7.169 -6.678 -12.016 1.00 . A A . 14 THR CG2 1 1
18 26928 1 1 14 THR H H -6.777 -8.249 -14.888 1.00 . A A . 14 THR H 1 1
18 26929 1 1 14 THR HA H -7.275 -5.640 -14.311 1.00 . A A . 14 THR HA 1 1
18 26930 1 1 14 THR HB H -5.103 -6.474 -12.659 1.00 . A A . 14 THR HB 1 1
18 26931 1 1 14 THR HG1 H -5.800 -8.762 -12.436 1.00 . A A . 14 THR HG1 1 1
18 26932 1 1 14 THR HG21 H -6.763 -6.228 -11.110 1.00 . A A . 14 THR HG21 1 1
18 26933 1 1 14 THR HG22 H -7.934 -6.024 -12.435 1.00 . A A . 14 THR HG22 1 1
18 26934 1 1 14 THR HG23 H -7.610 -7.646 -11.776 1.00 . A A . 14 THR HG23 1 1
18 26935 1 1 14 THR N N -6.676 -7.351 -15.317 1.00 . A A . 14 THR N 1 1
18 26936 1 1 14 THR O O -4.443 -5.834 -15.747 1.00 . A A . 14 THR O 1 1
18 26937 1 1 14 THR OG1 O -6.030 -8.274 -13.278 1.00 . A A . 14 THR OG1 1 1
18 26938 1 1 15 GLU C C -3.260 -2.914 -13.896 1.00 . A A . 15 GLU C 1 1
18 26939 1 1 15 GLU CA C -4.295 -3.162 -14.995 1.00 . A A . 15 GLU CA 1 1
18 26940 1 1 15 GLU CB C -4.953 -1.852 -15.435 1.00 . A A . 15 GLU CB 1 1
18 26941 1 1 15 GLU CD C -5.105 -2.898 -17.724 1.00 . A A . 15 GLU CD 1 1
18 26942 1 1 15 GLU CG C -5.835 -2.068 -16.666 1.00 . A A . 15 GLU CG 1 1
18 26943 1 1 15 GLU H H -5.970 -3.752 -13.905 1.00 . A A . 15 GLU H 1 1
18 26944 1 1 15 GLU HA H -3.817 -3.628 -15.856 1.00 . A A . 15 GLU HA 1 1
18 26945 1 1 15 GLU HB2 H -5.553 -1.451 -14.618 1.00 . A A . 15 GLU HB2 1 1
18 26946 1 1 15 GLU HB3 H -4.184 -1.113 -15.658 1.00 . A A . 15 GLU HB3 1 1
18 26947 1 1 15 GLU HG2 H -6.756 -2.572 -16.374 1.00 . A A . 15 GLU HG2 1 1
18 26948 1 1 15 GLU HG3 H -6.119 -1.104 -17.087 1.00 . A A . 15 GLU HG3 1 1
18 26949 1 1 15 GLU N N -5.292 -4.118 -14.542 1.00 . A A . 15 GLU N 1 1
18 26950 1 1 15 GLU O O -3.271 -3.586 -12.865 1.00 . A A . 15 GLU O 1 1
18 26951 1 1 15 GLU OE1 O -4.178 -2.336 -18.346 1.00 . A A . 15 GLU OE1 1 1
18 26952 1 1 15 GLU OE2 O -5.492 -4.075 -17.888 1.00 . A A . 15 GLU OE2 1 1
18 26953 1 1 16 THR C C -1.014 -0.114 -13.292 1.00 . A A . 16 THR C 1 1
18 26954 1 1 16 THR CA C -1.351 -1.603 -13.199 1.00 . A A . 16 THR CA 1 1
18 26955 1 1 16 THR CB C -0.150 -2.515 -13.458 1.00 . A A . 16 THR CB 1 1
18 26956 1 1 16 THR CG2 C -0.394 -3.952 -12.991 1.00 . A A . 16 THR CG2 1 1
18 26957 1 1 16 THR H H -2.389 -1.406 -14.994 1.00 . A A . 16 THR H 1 1
18 26958 1 1 16 THR HA H -1.734 -1.782 -12.194 1.00 . A A . 16 THR HA 1 1
18 26959 1 1 16 THR HB H 0.753 -2.107 -13.005 1.00 . A A . 16 THR HB 1 1
18 26960 1 1 16 THR HG1 H -0.986 -2.880 -15.239 1.00 . A A . 16 THR HG1 1 1
18 26961 1 1 16 THR HG21 H 0.508 -4.543 -13.148 1.00 . A A . 16 THR HG21 1 1
18 26962 1 1 16 THR HG22 H -0.648 -3.951 -11.930 1.00 . A A . 16 THR HG22 1 1
18 26963 1 1 16 THR HG23 H -1.217 -4.384 -13.561 1.00 . A A . 16 THR HG23 1 1
18 26964 1 1 16 THR N N -2.391 -1.948 -14.153 1.00 . A A . 16 THR N 1 1
18 26965 1 1 16 THR O O -1.008 0.458 -14.381 1.00 . A A . 16 THR O 1 1
18 26966 1 1 16 THR OG1 O -0.092 -2.617 -14.878 1.00 . A A . 16 THR OG1 1 1
18 26967 1 1 17 THR C C 0.821 2.101 -11.184 1.00 . A A . 17 THR C 1 1
18 26968 1 1 17 THR CA C -0.405 1.884 -12.073 1.00 . A A . 17 THR CA 1 1
18 26969 1 1 17 THR CB C -1.644 2.645 -11.596 1.00 . A A . 17 THR CB 1 1
18 26970 1 1 17 THR CG2 C -1.570 3.013 -10.112 1.00 . A A . 17 THR CG2 1 1
18 26971 1 1 17 THR H H -0.750 0.000 -11.254 1.00 . A A . 17 THR H 1 1
18 26972 1 1 17 THR HA H -0.137 2.218 -13.075 1.00 . A A . 17 THR HA 1 1
18 26973 1 1 17 THR HB H -2.553 2.085 -11.813 1.00 . A A . 17 THR HB 1 1
18 26974 1 1 17 THR HG1 H -0.651 4.294 -12.146 1.00 . A A . 17 THR HG1 1 1
18 26975 1 1 17 THR HG21 H -0.630 3.526 -9.911 1.00 . A A . 17 THR HG21 1 1
18 26976 1 1 17 THR HG22 H -2.403 3.669 -9.859 1.00 . A A . 17 THR HG22 1 1
18 26977 1 1 17 THR HG23 H -1.625 2.106 -9.510 1.00 . A A . 17 THR HG23 1 1
18 26978 1 1 17 THR N N -0.742 0.472 -12.135 1.00 . A A . 17 THR N 1 1
18 26979 1 1 17 THR O O 0.871 1.608 -10.058 1.00 . A A . 17 THR O 1 1
18 26980 1 1 17 THR OG1 O -1.562 3.899 -12.268 1.00 . A A . 17 THR OG1 1 1
18 26981 1 1 18 GLU C C 2.889 4.478 -10.280 1.00 . A A . 18 GLU C 1 1
18 26982 1 1 18 GLU CA C 3.002 3.128 -10.992 1.00 . A A . 18 GLU CA 1 1
18 26983 1 1 18 GLU CB C 4.216 3.099 -11.922 1.00 . A A . 18 GLU CB 1 1
18 26984 1 1 18 GLU CD C 6.734 3.021 -12.050 1.00 . A A . 18 GLU CD 1 1
18 26985 1 1 18 GLU CG C 5.521 3.118 -11.123 1.00 . A A . 18 GLU CG 1 1
18 26986 1 1 18 GLU H H 1.731 3.238 -12.639 1.00 . A A . 18 GLU H 1 1
18 26987 1 1 18 GLU HA H 3.096 2.329 -10.257 1.00 . A A . 18 GLU HA 1 1
18 26988 1 1 18 GLU HB2 H 4.181 2.205 -12.545 1.00 . A A . 18 GLU HB2 1 1
18 26989 1 1 18 GLU HB3 H 4.185 3.956 -12.594 1.00 . A A . 18 GLU HB3 1 1
18 26990 1 1 18 GLU HG2 H 5.578 4.035 -10.537 1.00 . A A . 18 GLU HG2 1 1
18 26991 1 1 18 GLU HG3 H 5.531 2.288 -10.417 1.00 . A A . 18 GLU HG3 1 1
18 26992 1 1 18 GLU N N 1.780 2.840 -11.722 1.00 . A A . 18 GLU N 1 1
18 26993 1 1 18 GLU O O 2.780 5.518 -10.927 1.00 . A A . 18 GLU O 1 1
18 26994 1 1 18 GLU OE1 O 7.040 4.048 -12.693 1.00 . A A . 18 GLU OE1 1 1
18 26995 1 1 18 GLU OE2 O 7.328 1.923 -12.094 1.00 . A A . 18 GLU OE2 1 1
18 26996 1 1 19 VAL C C 4.193 5.941 -7.551 1.00 . A A . 19 VAL C 1 1
18 26997 1 1 19 VAL CA C 2.822 5.621 -8.150 1.00 . A A . 19 VAL CA 1 1
18 26998 1 1 19 VAL CB C 1.731 5.454 -7.090 1.00 . A A . 19 VAL CB 1 1
18 26999 1 1 19 VAL CG1 C 1.888 6.489 -5.974 1.00 . A A . 19 VAL CG1 1 1
18 27000 1 1 19 VAL CG2 C 0.339 5.533 -7.719 1.00 . A A . 19 VAL CG2 1 1
18 27001 1 1 19 VAL H H 3.009 3.567 -8.438 1.00 . A A . 19 VAL H 1 1
18 27002 1 1 19 VAL HA H 2.529 6.437 -8.811 1.00 . A A . 19 VAL HA 1 1
18 27003 1 1 19 VAL HB H 1.843 4.465 -6.647 1.00 . A A . 19 VAL HB 1 1
18 27004 1 1 19 VAL HG11 H 0.979 6.516 -5.373 1.00 . A A . 19 VAL HG11 1 1
18 27005 1 1 19 VAL HG12 H 2.734 6.218 -5.343 1.00 . A A . 19 VAL HG12 1 1
18 27006 1 1 19 VAL HG13 H 2.062 7.472 -6.412 1.00 . A A . 19 VAL HG13 1 1
18 27007 1 1 19 VAL HG21 H 0.085 6.575 -7.911 1.00 . A A . 19 VAL HG21 1 1
18 27008 1 1 19 VAL HG22 H 0.333 4.979 -8.658 1.00 . A A . 19 VAL HG22 1 1
18 27009 1 1 19 VAL HG23 H -0.393 5.100 -7.037 1.00 . A A . 19 VAL HG23 1 1
18 27010 1 1 19 VAL N N 2.920 4.417 -8.957 1.00 . A A . 19 VAL N 1 1
18 27011 1 1 19 VAL O O 4.865 5.057 -7.022 1.00 . A A . 19 VAL O 1 1
18 27012 1 1 20 VAL C C 5.607 8.594 -5.946 1.00 . A A . 20 VAL C 1 1
18 27013 1 1 20 VAL CA C 5.847 7.655 -7.130 1.00 . A A . 20 VAL CA 1 1
18 27014 1 1 20 VAL CB C 6.674 8.299 -8.245 1.00 . A A . 20 VAL CB 1 1
18 27015 1 1 20 VAL CG1 C 7.947 8.936 -7.685 1.00 . A A . 20 VAL CG1 1 1
18 27016 1 1 20 VAL CG2 C 7.005 7.281 -9.339 1.00 . A A . 20 VAL CG2 1 1
18 27017 1 1 20 VAL H H 4.015 7.921 -8.086 1.00 . A A . 20 VAL H 1 1
18 27018 1 1 20 VAL HA H 6.384 6.775 -6.777 1.00 . A A . 20 VAL HA 1 1
18 27019 1 1 20 VAL HB H 6.073 9.089 -8.694 1.00 . A A . 20 VAL HB 1 1
18 27020 1 1 20 VAL HG11 H 8.074 9.930 -8.115 1.00 . A A . 20 VAL HG11 1 1
18 27021 1 1 20 VAL HG12 H 7.867 9.016 -6.601 1.00 . A A . 20 VAL HG12 1 1
18 27022 1 1 20 VAL HG13 H 8.806 8.317 -7.941 1.00 . A A . 20 VAL HG13 1 1
18 27023 1 1 20 VAL HG21 H 6.683 6.289 -9.022 1.00 . A A . 20 VAL HG21 1 1
18 27024 1 1 20 VAL HG22 H 6.487 7.555 -10.258 1.00 . A A . 20 VAL HG22 1 1
18 27025 1 1 20 VAL HG23 H 8.081 7.275 -9.515 1.00 . A A . 20 VAL HG23 1 1
18 27026 1 1 20 VAL N N 4.568 7.208 -7.655 1.00 . A A . 20 VAL N 1 1
18 27027 1 1 20 VAL O O 5.362 9.785 -6.133 1.00 . A A . 20 VAL O 1 1
18 27028 1 1 21 LEU C C 6.804 9.437 -3.119 1.00 . A A . 21 LEU C 1 1
18 27029 1 1 21 LEU CA C 5.481 8.793 -3.539 1.00 . A A . 21 LEU CA 1 1
18 27030 1 1 21 LEU CB C 4.849 7.922 -2.452 1.00 . A A . 21 LEU CB 1 1
18 27031 1 1 21 LEU CD1 C 2.666 8.364 -3.634 1.00 . A A . 21 LEU CD1 1 1
18 27032 1 1 21 LEU CD2 C 2.746 6.781 -1.653 1.00 . A A . 21 LEU CD2 1 1
18 27033 1 1 21 LEU CG C 3.331 8.041 -2.295 1.00 . A A . 21 LEU CG 1 1
18 27034 1 1 21 LEU H H 5.886 7.053 -4.610 1.00 . A A . 21 LEU H 1 1
18 27035 1 1 21 LEU HA H 4.770 9.585 -3.771 1.00 . A A . 21 LEU HA 1 1
18 27036 1 1 21 LEU HB2 H 5.092 6.880 -2.661 1.00 . A A . 21 LEU HB2 1 1
18 27037 1 1 21 LEU HB3 H 5.313 8.172 -1.498 1.00 . A A . 21 LEU HB3 1 1
18 27038 1 1 21 LEU HD11 H 2.589 9.445 -3.750 1.00 . A A . 21 LEU HD11 1 1
18 27039 1 1 21 LEU HD12 H 3.265 7.953 -4.446 1.00 . A A . 21 LEU HD12 1 1
18 27040 1 1 21 LEU HD13 H 1.668 7.924 -3.660 1.00 . A A . 21 LEU HD13 1 1
18 27041 1 1 21 LEU HD21 H 2.093 6.279 -2.367 1.00 . A A . 21 LEU HD21 1 1
18 27042 1 1 21 LEU HD22 H 3.555 6.110 -1.367 1.00 . A A . 21 LEU HD22 1 1
18 27043 1 1 21 LEU HD23 H 2.173 7.057 -0.768 1.00 . A A . 21 LEU HD23 1 1
18 27044 1 1 21 LEU HG H 3.121 8.872 -1.622 1.00 . A A . 21 LEU HG 1 1
18 27045 1 1 21 LEU N N 5.686 8.022 -4.753 1.00 . A A . 21 LEU N 1 1
18 27046 1 1 21 LEU O O 7.861 8.816 -3.222 1.00 . A A . 21 LEU O 1 1
18 27047 1 1 22 CYS C C 7.603 11.969 -0.821 1.00 . A A . 22 CYS C 1 1
18 27048 1 1 22 CYS CA C 7.878 11.408 -2.218 1.00 . A A . 22 CYS CA 1 1
18 27049 1 1 22 CYS CB C 8.257 12.509 -3.210 1.00 . A A . 22 CYS CB 1 1
18 27050 1 1 22 CYS H H 5.839 11.171 -2.573 1.00 . A A . 22 CYS H 1 1
18 27051 1 1 22 CYS HA H 8.701 10.695 -2.194 1.00 . A A . 22 CYS HA 1 1
18 27052 1 1 22 CYS HB2 H 8.765 13.320 -2.689 1.00 . A A . 22 CYS HB2 1 1
18 27053 1 1 22 CYS HB3 H 8.956 12.118 -3.950 1.00 . A A . 22 CYS HB3 1 1
18 27054 1 1 22 CYS HG H 7.282 14.312 -4.405 1.00 . A A . 22 CYS HG 1 1
18 27055 1 1 22 CYS N N 6.702 10.673 -2.654 1.00 . A A . 22 CYS N 1 1
18 27056 1 1 22 CYS O O 6.614 12.669 -0.613 1.00 . A A . 22 CYS O 1 1
18 27057 1 1 22 CYS SG S 6.757 13.145 -4.043 1.00 . A A . 22 CYS SG 1 1
18 27058 1 1 23 GLY C C 9.658 11.876 2.254 1.00 . A A . 23 GLY C 1 1
18 27059 1 1 23 GLY CA C 8.363 12.101 1.471 1.00 . A A . 23 GLY CA 1 1
18 27060 1 1 23 GLY H H 9.298 11.069 -0.077 1.00 . A A . 23 GLY H 1 1
18 27061 1 1 23 GLY HA2 H 8.108 13.161 1.479 1.00 . A A . 23 GLY HA2 1 1
18 27062 1 1 23 GLY HA3 H 7.543 11.573 1.958 1.00 . A A . 23 GLY HA3 1 1
18 27063 1 1 23 GLY N N 8.496 11.639 0.100 1.00 . A A . 23 GLY N 1 1
18 27064 1 1 23 GLY O O 10.551 11.168 1.793 1.00 . A A . 23 GLY O 1 1
18 27065 1 1 24 ASP C C 10.840 11.028 5.012 1.00 . A A . 24 ASP C 1 1
18 27066 1 1 24 ASP CA C 10.889 12.369 4.277 1.00 . A A . 24 ASP CA 1 1
18 27067 1 1 24 ASP CB C 10.927 13.482 5.326 1.00 . A A . 24 ASP CB 1 1
18 27068 1 1 24 ASP CG C 11.775 14.698 4.948 1.00 . A A . 24 ASP CG 1 1
18 27069 1 1 24 ASP H H 8.987 13.067 3.794 1.00 . A A . 24 ASP H 1 1
18 27070 1 1 24 ASP HA H 11.742 12.444 3.604 1.00 . A A . 24 ASP HA 1 1
18 27071 1 1 24 ASP HB2 H 9.907 13.815 5.519 1.00 . A A . 24 ASP HB2 1 1
18 27072 1 1 24 ASP HB3 H 11.308 13.068 6.260 1.00 . A A . 24 ASP HB3 1 1
18 27073 1 1 24 ASP N N 9.718 12.493 3.426 1.00 . A A . 24 ASP N 1 1
18 27074 1 1 24 ASP O O 9.782 10.406 5.107 1.00 . A A . 24 ASP O 1 1
18 27075 1 1 24 ASP OD1 O 11.902 14.944 3.729 1.00 . A A . 24 ASP OD1 1 1
18 27076 1 1 24 ASP OD2 O 12.278 15.353 5.887 1.00 . A A . 24 ASP OD2 1 1
18 27077 1 1 25 PRO C C 11.527 9.478 7.651 1.00 . A A . 25 PRO C 1 1
18 27078 1 1 25 PRO CA C 12.130 9.354 6.250 1.00 . A A . 25 PRO CA 1 1
18 27079 1 1 25 PRO CB C 13.615 9.031 6.269 1.00 . A A . 25 PRO CB 1 1
18 27080 1 1 25 PRO CD C 13.300 11.320 5.433 1.00 . A A . 25 PRO CD 1 1
18 27081 1 1 25 PRO CG C 14.330 10.338 5.966 1.00 . A A . 25 PRO CG 1 1
18 27082 1 1 25 PRO HA H 11.601 8.643 5.787 1.00 . A A . 25 PRO HA 1 1
18 27083 1 1 25 PRO HB2 H 13.916 8.636 7.239 1.00 . A A . 25 PRO HB2 1 1
18 27084 1 1 25 PRO HB3 H 13.858 8.271 5.526 1.00 . A A . 25 PRO HB3 1 1
18 27085 1 1 25 PRO HD2 H 13.285 12.238 6.022 1.00 . A A . 25 PRO HD2 1 1
18 27086 1 1 25 PRO HD3 H 13.520 11.605 4.405 1.00 . A A . 25 PRO HD3 1 1
18 27087 1 1 25 PRO HG2 H 14.803 10.731 6.866 1.00 . A A . 25 PRO HG2 1 1
18 27088 1 1 25 PRO HG3 H 15.121 10.179 5.234 1.00 . A A . 25 PRO HG3 1 1
18 27089 1 1 25 PRO N N 12.027 10.610 5.527 1.00 . A A . 25 PRO N 1 1
18 27090 1 1 25 PRO O O 11.241 8.472 8.299 1.00 . A A . 25 PRO O 1 1
18 27091 1 1 26 LEU C C 9.276 10.764 9.346 1.00 . A A . 26 LEU C 1 1
18 27092 1 1 26 LEU CA C 10.788 10.989 9.390 1.00 . A A . 26 LEU CA 1 1
18 27093 1 1 26 LEU CB C 11.189 12.385 9.869 1.00 . A A . 26 LEU CB 1 1
18 27094 1 1 26 LEU CD1 C 12.078 12.262 12.226 1.00 . A A . 26 LEU CD1 1 1
18 27095 1 1 26 LEU CD2 C 13.500 11.465 10.282 1.00 . A A . 26 LEU CD2 1 1
18 27096 1 1 26 LEU CG C 12.436 12.459 10.752 1.00 . A A . 26 LEU CG 1 1
18 27097 1 1 26 LEU H H 11.587 11.533 7.544 1.00 . A A . 26 LEU H 1 1
18 27098 1 1 26 LEU HA H 11.225 10.272 10.085 1.00 . A A . 26 LEU HA 1 1
18 27099 1 1 26 LEU HB2 H 11.348 13.016 8.995 1.00 . A A . 26 LEU HB2 1 1
18 27100 1 1 26 LEU HB3 H 10.351 12.812 10.422 1.00 . A A . 26 LEU HB3 1 1
18 27101 1 1 26 LEU HD11 H 12.861 12.690 12.851 1.00 . A A . 26 LEU HD11 1 1
18 27102 1 1 26 LEU HD12 H 11.131 12.758 12.439 1.00 . A A . 26 LEU HD12 1 1
18 27103 1 1 26 LEU HD13 H 11.986 11.197 12.438 1.00 . A A . 26 LEU HD13 1 1
18 27104 1 1 26 LEU HD21 H 14.481 11.794 10.624 1.00 . A A . 26 LEU HD21 1 1
18 27105 1 1 26 LEU HD22 H 13.283 10.479 10.695 1.00 . A A . 26 LEU HD22 1 1
18 27106 1 1 26 LEU HD23 H 13.493 11.412 9.194 1.00 . A A . 26 LEU HD23 1 1
18 27107 1 1 26 LEU HG H 12.864 13.457 10.656 1.00 . A A . 26 LEU HG 1 1
18 27108 1 1 26 LEU N N 11.352 10.720 8.078 1.00 . A A . 26 LEU N 1 1
18 27109 1 1 26 LEU O O 8.738 9.980 10.128 1.00 . A A . 26 LEU O 1 1
18 27110 1 1 27 SER C C 6.847 10.075 7.499 1.00 . A A . 27 SER C 1 1
18 27111 1 1 27 SER CA C 7.191 11.351 8.269 1.00 . A A . 27 SER CA 1 1
18 27112 1 1 27 SER CB C 6.616 12.575 7.553 1.00 . A A . 27 SER CB 1 1
18 27113 1 1 27 SER H H 9.076 12.100 7.793 1.00 . A A . 27 SER H 1 1
18 27114 1 1 27 SER HA H 6.794 11.305 9.283 1.00 . A A . 27 SER HA 1 1
18 27115 1 1 27 SER HB2 H 5.602 12.356 7.219 1.00 . A A . 27 SER HB2 1 1
18 27116 1 1 27 SER HB3 H 6.548 13.407 8.254 1.00 . A A . 27 SER HB3 1 1
18 27117 1 1 27 SER HG H 7.224 13.914 6.195 1.00 . A A . 27 SER HG 1 1
18 27118 1 1 27 SER N N 8.631 11.465 8.425 1.00 . A A . 27 SER N 1 1
18 27119 1 1 27 SER O O 5.789 9.485 7.709 1.00 . A A . 27 SER O 1 1
18 27120 1 1 27 SER OG O 7.411 12.961 6.435 1.00 . A A . 27 SER OG 1 1
18 27121 1 1 28 GLY C C 6.955 8.836 4.461 1.00 . A A . 28 GLY C 1 1
18 27122 1 1 28 GLY CA C 7.568 8.491 5.819 1.00 . A A . 28 GLY CA 1 1
18 27123 1 1 28 GLY H H 8.620 10.172 6.457 1.00 . A A . 28 GLY H 1 1
18 27124 1 1 28 GLY HA2 H 8.524 7.987 5.674 1.00 . A A . 28 GLY HA2 1 1
18 27125 1 1 28 GLY HA3 H 6.918 7.794 6.349 1.00 . A A . 28 GLY HA3 1 1
18 27126 1 1 28 GLY N N 7.761 9.686 6.622 1.00 . A A . 28 GLY N 1 1
18 27127 1 1 28 GLY O O 7.537 9.596 3.688 1.00 . A A . 28 GLY O 1 1
18 27128 1 1 29 PHE C C 3.588 8.670 3.192 1.00 . A A . 29 PHE C 1 1
18 27129 1 1 29 PHE CA C 5.090 8.498 2.958 1.00 . A A . 29 PHE CA 1 1
18 27130 1 1 29 PHE CB C 5.320 7.268 2.078 1.00 . A A . 29 PHE CB 1 1
18 27131 1 1 29 PHE CD1 C 7.163 8.358 0.779 1.00 . A A . 29 PHE CD1 1 1
18 27132 1 1 29 PHE CD2 C 7.425 6.098 1.392 1.00 . A A . 29 PHE CD2 1 1
18 27133 1 1 29 PHE CE1 C 8.431 8.332 0.142 1.00 . A A . 29 PHE CE1 1 1
18 27134 1 1 29 PHE CE2 C 8.694 6.073 0.754 1.00 . A A . 29 PHE CE2 1 1
18 27135 1 1 29 PHE CG C 6.686 7.240 1.391 1.00 . A A . 29 PHE CG 1 1
18 27136 1 1 29 PHE CZ C 9.170 7.190 0.143 1.00 . A A . 29 PHE CZ 1 1
18 27137 1 1 29 PHE H H 5.322 7.644 4.844 1.00 . A A . 29 PHE H 1 1
18 27138 1 1 29 PHE HA H 5.497 9.414 2.530 1.00 . A A . 29 PHE HA 1 1
18 27139 1 1 29 PHE HB2 H 5.213 6.372 2.689 1.00 . A A . 29 PHE HB2 1 1
18 27140 1 1 29 PHE HB3 H 4.541 7.228 1.316 1.00 . A A . 29 PHE HB3 1 1
18 27141 1 1 29 PHE HD1 H 6.571 9.273 0.779 1.00 . A A . 29 PHE HD1 1 1
18 27142 1 1 29 PHE HD2 H 7.043 5.203 1.882 1.00 . A A . 29 PHE HD2 1 1
18 27143 1 1 29 PHE HE1 H 8.813 9.228 -0.348 1.00 . A A . 29 PHE HE1 1 1
18 27144 1 1 29 PHE HE2 H 9.286 5.157 0.755 1.00 . A A . 29 PHE HE2 1 1
18 27145 1 1 29 PHE HZ H 10.144 7.170 -0.347 1.00 . A A . 29 PHE HZ 1 1
18 27146 1 1 29 PHE N N 5.788 8.261 4.210 1.00 . A A . 29 PHE N 1 1
18 27147 1 1 29 PHE O O 2.799 8.618 2.249 1.00 . A A . 29 PHE O 1 1
18 27148 1 1 30 GLY C C 0.960 7.990 4.167 1.00 . A A . 30 GLY C 1 1
18 27149 1 1 30 GLY CA C 1.844 9.053 4.823 1.00 . A A . 30 GLY CA 1 1
18 27150 1 1 30 GLY H H 3.885 8.914 5.214 1.00 . A A . 30 GLY H 1 1
18 27151 1 1 30 GLY HA2 H 1.741 8.997 5.907 1.00 . A A . 30 GLY HA2 1 1
18 27152 1 1 30 GLY HA3 H 1.509 10.045 4.522 1.00 . A A . 30 GLY HA3 1 1
18 27153 1 1 30 GLY N N 3.237 8.872 4.454 1.00 . A A . 30 GLY N 1 1
18 27154 1 1 30 GLY O O 0.019 8.318 3.446 1.00 . A A . 30 GLY O 1 1
18 27155 1 1 31 LEU C C 0.585 4.448 4.862 1.00 . A A . 31 LEU C 1 1
18 27156 1 1 31 LEU CA C 0.544 5.624 3.884 1.00 . A A . 31 LEU CA 1 1
18 27157 1 1 31 LEU CB C 1.055 5.278 2.485 1.00 . A A . 31 LEU CB 1 1
18 27158 1 1 31 LEU CD1 C 1.490 2.813 2.176 1.00 . A A . 31 LEU CD1 1 1
18 27159 1 1 31 LEU CD2 C 3.178 4.519 1.355 1.00 . A A . 31 LEU CD2 1 1
18 27160 1 1 31 LEU CG C 2.124 4.185 2.412 1.00 . A A . 31 LEU CG 1 1
18 27161 1 1 31 LEU H H 2.062 6.479 5.027 1.00 . A A . 31 LEU H 1 1
18 27162 1 1 31 LEU HA H -0.491 5.949 3.778 1.00 . A A . 31 LEU HA 1 1
18 27163 1 1 31 LEU HB2 H 0.206 4.969 1.875 1.00 . A A . 31 LEU HB2 1 1
18 27164 1 1 31 LEU HB3 H 1.459 6.184 2.032 1.00 . A A . 31 LEU HB3 1 1
18 27165 1 1 31 LEU HD11 H 1.531 2.572 1.114 1.00 . A A . 31 LEU HD11 1 1
18 27166 1 1 31 LEU HD12 H 2.037 2.058 2.742 1.00 . A A . 31 LEU HD12 1 1
18 27167 1 1 31 LEU HD13 H 0.451 2.831 2.505 1.00 . A A . 31 LEU HD13 1 1
18 27168 1 1 31 LEU HD21 H 3.818 5.322 1.721 1.00 . A A . 31 LEU HD21 1 1
18 27169 1 1 31 LEU HD22 H 3.784 3.635 1.154 1.00 . A A . 31 LEU HD22 1 1
18 27170 1 1 31 LEU HD23 H 2.684 4.838 0.437 1.00 . A A . 31 LEU HD23 1 1
18 27171 1 1 31 LEU HG H 2.635 4.143 3.374 1.00 . A A . 31 LEU HG 1 1
18 27172 1 1 31 LEU N N 1.295 6.737 4.440 1.00 . A A . 31 LEU N 1 1
18 27173 1 1 31 LEU O O 1.587 4.238 5.543 1.00 . A A . 31 LEU O 1 1
18 27174 1 1 32 GLN C C -1.004 1.315 4.988 1.00 . A A . 32 GLN C 1 1
18 27175 1 1 32 GLN CA C -0.619 2.564 5.784 1.00 . A A . 32 GLN CA 1 1
18 27176 1 1 32 GLN CB C -1.620 2.826 6.911 1.00 . A A . 32 GLN CB 1 1
18 27177 1 1 32 GLN CD C -0.406 2.085 8.993 1.00 . A A . 32 GLN CD 1 1
18 27178 1 1 32 GLN CG C -0.905 3.284 8.184 1.00 . A A . 32 GLN CG 1 1
18 27179 1 1 32 GLN H H -1.328 3.891 4.344 1.00 . A A . 32 GLN H 1 1
18 27180 1 1 32 GLN HA H 0.376 2.438 6.212 1.00 . A A . 32 GLN HA 1 1
18 27181 1 1 32 GLN HB2 H -2.335 3.587 6.598 1.00 . A A . 32 GLN HB2 1 1
18 27182 1 1 32 GLN HB3 H -2.189 1.919 7.115 1.00 . A A . 32 GLN HB3 1 1
18 27183 1 1 32 GLN HE21 H -0.657 3.178 10.679 1.00 . A A . 32 GLN HE21 1 1
18 27184 1 1 32 GLN HE22 H -0.059 1.570 10.921 1.00 . A A . 32 GLN HE22 1 1
18 27185 1 1 32 GLN HG2 H -0.064 3.926 7.923 1.00 . A A . 32 GLN HG2 1 1
18 27186 1 1 32 GLN HG3 H -1.585 3.880 8.793 1.00 . A A . 32 GLN HG3 1 1
18 27187 1 1 32 GLN N N -0.517 3.713 4.901 1.00 . A A . 32 GLN N 1 1
18 27188 1 1 32 GLN NE2 N -0.371 2.295 10.306 1.00 . A A . 32 GLN NE2 1 1
18 27189 1 1 32 GLN O O -2.003 1.316 4.271 1.00 . A A . 32 GLN O 1 1
18 27190 1 1 32 GLN OE1 O -0.075 1.038 8.461 1.00 . A A . 32 GLN OE1 1 1
18 27191 1 1 33 LEU C C -1.290 -1.883 5.329 1.00 . A A . 33 LEU C 1 1
18 27192 1 1 33 LEU CA C -0.434 -0.972 4.447 1.00 . A A . 33 LEU CA 1 1
18 27193 1 1 33 LEU CB C 0.887 -1.606 4.008 1.00 . A A . 33 LEU CB 1 1
18 27194 1 1 33 LEU CD1 C 2.901 -1.636 2.489 1.00 . A A . 33 LEU CD1 1 1
18 27195 1 1 33 LEU CD2 C 0.587 -1.225 1.533 1.00 . A A . 33 LEU CD2 1 1
18 27196 1 1 33 LEU CG C 1.515 -1.035 2.734 1.00 . A A . 33 LEU CG 1 1
18 27197 1 1 33 LEU H H 0.620 0.288 5.728 1.00 . A A . 33 LEU H 1 1
18 27198 1 1 33 LEU HA H -0.996 -0.740 3.542 1.00 . A A . 33 LEU HA 1 1
18 27199 1 1 33 LEU HB2 H 1.606 -1.502 4.821 1.00 . A A . 33 LEU HB2 1 1
18 27200 1 1 33 LEU HB3 H 0.724 -2.674 3.861 1.00 . A A . 33 LEU HB3 1 1
18 27201 1 1 33 LEU HD11 H 2.836 -2.723 2.521 1.00 . A A . 33 LEU HD11 1 1
18 27202 1 1 33 LEU HD12 H 3.264 -1.322 1.510 1.00 . A A . 33 LEU HD12 1 1
18 27203 1 1 33 LEU HD13 H 3.589 -1.290 3.260 1.00 . A A . 33 LEU HD13 1 1
18 27204 1 1 33 LEU HD21 H -0.301 -0.605 1.658 1.00 . A A . 33 LEU HD21 1 1
18 27205 1 1 33 LEU HD22 H 1.108 -0.933 0.621 1.00 . A A . 33 LEU HD22 1 1
18 27206 1 1 33 LEU HD23 H 0.292 -2.272 1.464 1.00 . A A . 33 LEU HD23 1 1
18 27207 1 1 33 LEU HG H 1.649 0.038 2.871 1.00 . A A . 33 LEU HG 1 1
18 27208 1 1 33 LEU N N -0.191 0.281 5.142 1.00 . A A . 33 LEU N 1 1
18 27209 1 1 33 LEU O O -1.296 -1.742 6.551 1.00 . A A . 33 LEU O 1 1
18 27210 1 1 34 GLN C C -2.799 -5.108 4.722 1.00 . A A . 34 GLN C 1 1
18 27211 1 1 34 GLN CA C -2.849 -3.730 5.386 1.00 . A A . 34 GLN CA 1 1
18 27212 1 1 34 GLN CB C -4.286 -3.209 5.459 1.00 . A A . 34 GLN CB 1 1
18 27213 1 1 34 GLN CD C -6.508 -3.950 6.394 1.00 . A A . 34 GLN CD 1 1
18 27214 1 1 34 GLN CG C -5.283 -4.363 5.575 1.00 . A A . 34 GLN CG 1 1
18 27215 1 1 34 GLN H H -1.981 -2.905 3.682 1.00 . A A . 34 GLN H 1 1
18 27216 1 1 34 GLN HA H -2.439 -3.791 6.394 1.00 . A A . 34 GLN HA 1 1
18 27217 1 1 34 GLN HB2 H -4.392 -2.544 6.317 1.00 . A A . 34 GLN HB2 1 1
18 27218 1 1 34 GLN HB3 H -4.508 -2.619 4.570 1.00 . A A . 34 GLN HB3 1 1
18 27219 1 1 34 GLN HE21 H -7.534 -3.735 4.662 1.00 . A A . 34 GLN HE21 1 1
18 27220 1 1 34 GLN HE22 H -8.430 -3.386 6.103 1.00 . A A . 34 GLN HE22 1 1
18 27221 1 1 34 GLN HG2 H -5.596 -4.679 4.580 1.00 . A A . 34 GLN HG2 1 1
18 27222 1 1 34 GLN HG3 H -4.800 -5.220 6.045 1.00 . A A . 34 GLN HG3 1 1
18 27223 1 1 34 GLN N N -1.992 -2.797 4.676 1.00 . A A . 34 GLN N 1 1
18 27224 1 1 34 GLN NE2 N -7.579 -3.667 5.659 1.00 . A A . 34 GLN NE2 1 1
18 27225 1 1 34 GLN O O -3.281 -5.279 3.603 1.00 . A A . 34 GLN O 1 1
18 27226 1 1 34 GLN OE1 O -6.481 -3.891 7.612 1.00 . A A . 34 GLN OE1 1 1
18 27227 1 1 35 GLY C C -2.621 -8.424 5.951 1.00 . A A . 35 GLY C 1 1
18 27228 1 1 35 GLY CA C -2.093 -7.411 4.933 1.00 . A A . 35 GLY CA 1 1
18 27229 1 1 35 GLY H H -1.823 -5.907 6.348 1.00 . A A . 35 GLY H 1 1
18 27230 1 1 35 GLY HA2 H -2.648 -7.505 4.000 1.00 . A A . 35 GLY HA2 1 1
18 27231 1 1 35 GLY HA3 H -1.050 -7.628 4.706 1.00 . A A . 35 GLY HA3 1 1
18 27232 1 1 35 GLY N N -2.212 -6.054 5.439 1.00 . A A . 35 GLY N 1 1
18 27233 1 1 35 GLY O O -3.487 -8.101 6.762 1.00 . A A . 35 GLY O 1 1
18 27234 1 1 36 GLY C C -2.320 -10.262 8.238 1.00 . A A . 36 GLY C 1 1
18 27235 1 1 36 GLY CA C -2.482 -10.693 6.779 1.00 . A A . 36 GLY CA 1 1
18 27236 1 1 36 GLY H H -1.373 -9.885 5.211 1.00 . A A . 36 GLY H 1 1
18 27237 1 1 36 GLY HA2 H -3.522 -10.960 6.589 1.00 . A A . 36 GLY HA2 1 1
18 27238 1 1 36 GLY HA3 H -1.884 -11.584 6.590 1.00 . A A . 36 GLY HA3 1 1
18 27239 1 1 36 GLY N N -2.077 -9.630 5.874 1.00 . A A . 36 GLY N 1 1
18 27240 1 1 36 GLY O O -2.041 -9.097 8.518 1.00 . A A . 36 GLY O 1 1
18 27241 1 1 37 ILE C C -0.948 -11.267 11.003 1.00 . A A . 37 ILE C 1 1
18 27242 1 1 37 ILE CA C -2.378 -10.961 10.553 1.00 . A A . 37 ILE CA 1 1
18 27243 1 1 37 ILE CB C -3.446 -11.728 11.335 1.00 . A A . 37 ILE CB 1 1
18 27244 1 1 37 ILE CD1 C -5.901 -12.299 11.427 1.00 . A A . 37 ILE CD1 1 1
18 27245 1 1 37 ILE CG1 C -4.851 -11.330 10.878 1.00 . A A . 37 ILE CG1 1 1
18 27246 1 1 37 ILE CG2 C -3.260 -11.544 12.842 1.00 . A A . 37 ILE CG2 1 1
18 27247 1 1 37 ILE H H -2.728 -12.171 8.894 1.00 . A A . 37 ILE H 1 1
18 27248 1 1 37 ILE HA H -2.568 -9.898 10.705 1.00 . A A . 37 ILE HA 1 1
18 27249 1 1 37 ILE HB H -3.327 -12.790 11.123 1.00 . A A . 37 ILE HB 1 1
18 27250 1 1 37 ILE HD11 H -6.364 -12.839 10.601 1.00 . A A . 37 ILE HD11 1 1
18 27251 1 1 37 ILE HD12 H -5.423 -13.008 12.103 1.00 . A A . 37 ILE HD12 1 1
18 27252 1 1 37 ILE HD13 H -6.664 -11.739 11.968 1.00 . A A . 37 ILE HD13 1 1
18 27253 1 1 37 ILE HG12 H -5.074 -10.318 11.214 1.00 . A A . 37 ILE HG12 1 1
18 27254 1 1 37 ILE HG13 H -4.894 -11.321 9.789 1.00 . A A . 37 ILE HG13 1 1
18 27255 1 1 37 ILE HG21 H -3.263 -12.518 13.330 1.00 . A A . 37 ILE HG21 1 1
18 27256 1 1 37 ILE HG22 H -2.311 -11.044 13.033 1.00 . A A . 37 ILE HG22 1 1
18 27257 1 1 37 ILE HG23 H -4.076 -10.937 13.238 1.00 . A A . 37 ILE HG23 1 1
18 27258 1 1 37 ILE N N -2.501 -11.225 9.130 1.00 . A A . 37 ILE N 1 1
18 27259 1 1 37 ILE O O -0.429 -10.626 11.915 1.00 . A A . 37 ILE O 1 1
18 27260 1 1 38 PHE C C 1.994 -12.130 9.612 1.00 . A A . 38 PHE C 1 1
18 27261 1 1 38 PHE CA C 1.008 -12.648 10.662 1.00 . A A . 38 PHE CA 1 1
18 27262 1 1 38 PHE CB C 1.037 -14.178 10.660 1.00 . A A . 38 PHE CB 1 1
18 27263 1 1 38 PHE CD1 C -1.018 -14.637 12.015 1.00 . A A . 38 PHE CD1 1 1
18 27264 1 1 38 PHE CD2 C 1.021 -15.559 12.749 1.00 . A A . 38 PHE CD2 1 1
18 27265 1 1 38 PHE CE1 C -1.684 -15.229 13.121 1.00 . A A . 38 PHE CE1 1 1
18 27266 1 1 38 PHE CE2 C 0.356 -16.151 13.855 1.00 . A A . 38 PHE CE2 1 1
18 27267 1 1 38 PHE CG C 0.320 -14.815 11.852 1.00 . A A . 38 PHE CG 1 1
18 27268 1 1 38 PHE CZ C -0.983 -15.973 14.018 1.00 . A A . 38 PHE CZ 1 1
18 27269 1 1 38 PHE H H -0.781 -12.766 9.601 1.00 . A A . 38 PHE H 1 1
18 27270 1 1 38 PHE HA H 1.253 -12.215 11.632 1.00 . A A . 38 PHE HA 1 1
18 27271 1 1 38 PHE HB2 H 0.580 -14.539 9.739 1.00 . A A . 38 PHE HB2 1 1
18 27272 1 1 38 PHE HB3 H 2.075 -14.511 10.653 1.00 . A A . 38 PHE HB3 1 1
18 27273 1 1 38 PHE HD1 H -1.580 -14.041 11.296 1.00 . A A . 38 PHE HD1 1 1
18 27274 1 1 38 PHE HD2 H 2.094 -15.702 12.618 1.00 . A A . 38 PHE HD2 1 1
18 27275 1 1 38 PHE HE1 H -2.757 -15.086 13.251 1.00 . A A . 38 PHE HE1 1 1
18 27276 1 1 38 PHE HE2 H 0.918 -16.748 14.574 1.00 . A A . 38 PHE HE2 1 1
18 27277 1 1 38 PHE HZ H -1.494 -16.427 14.867 1.00 . A A . 38 PHE HZ 1 1
18 27278 1 1 38 PHE N N -0.352 -12.249 10.342 1.00 . A A . 38 PHE N 1 1
18 27279 1 1 38 PHE O O 1.809 -12.356 8.417 1.00 . A A . 38 PHE O 1 1
18 27280 1 1 39 ALA C C 5.092 -11.961 8.931 1.00 . A A . 39 ALA C 1 1
18 27281 1 1 39 ALA CA C 4.034 -10.893 9.215 1.00 . A A . 39 ALA CA 1 1
18 27282 1 1 39 ALA CB C 4.631 -9.635 9.849 1.00 . A A . 39 ALA CB 1 1
18 27283 1 1 39 ALA H H 3.162 -11.266 11.070 1.00 . A A . 39 ALA H 1 1
18 27284 1 1 39 ALA HA H 3.547 -10.618 8.280 1.00 . A A . 39 ALA HA 1 1
18 27285 1 1 39 ALA HB1 H 3.844 -8.897 10.003 1.00 . A A . 39 ALA HB1 1 1
18 27286 1 1 39 ALA HB2 H 5.082 -9.890 10.808 1.00 . A A . 39 ALA HB2 1 1
18 27287 1 1 39 ALA HB3 H 5.392 -9.222 9.187 1.00 . A A . 39 ALA HB3 1 1
18 27288 1 1 39 ALA N N 3.019 -11.445 10.097 1.00 . A A . 39 ALA N 1 1
18 27289 1 1 39 ALA O O 5.367 -12.275 7.774 1.00 . A A . 39 ALA O 1 1
18 27290 1 1 40 THR C C 6.344 -14.471 8.739 1.00 . A A . 40 THR C 1 1
18 27291 1 1 40 THR CA C 6.678 -13.517 9.887 1.00 . A A . 40 THR CA 1 1
18 27292 1 1 40 THR CB C 6.806 -14.216 11.241 1.00 . A A . 40 THR CB 1 1
18 27293 1 1 40 THR CG2 C 5.451 -14.637 11.813 1.00 . A A . 40 THR CG2 1 1
18 27294 1 1 40 THR H H 5.427 -12.230 10.944 1.00 . A A . 40 THR H 1 1
18 27295 1 1 40 THR HA H 7.623 -13.034 9.636 1.00 . A A . 40 THR HA 1 1
18 27296 1 1 40 THR HB H 7.352 -13.594 11.951 1.00 . A A . 40 THR HB 1 1
18 27297 1 1 40 THR HG1 H 7.382 -16.074 11.713 1.00 . A A . 40 THR HG1 1 1
18 27298 1 1 40 THR HG21 H 5.308 -15.707 11.659 1.00 . A A . 40 THR HG21 1 1
18 27299 1 1 40 THR HG22 H 5.423 -14.418 12.881 1.00 . A A . 40 THR HG22 1 1
18 27300 1 1 40 THR HG23 H 4.657 -14.087 11.308 1.00 . A A . 40 THR HG23 1 1
18 27301 1 1 40 THR N N 5.657 -12.490 10.006 1.00 . A A . 40 THR N 1 1
18 27302 1 1 40 THR O O 7.241 -15.018 8.100 1.00 . A A . 40 THR O 1 1
18 27303 1 1 40 THR OG1 O 7.452 -15.449 10.936 1.00 . A A . 40 THR OG1 1 1
18 27304 1 1 41 GLU C C 4.472 -14.752 6.136 1.00 . A A . 41 GLU C 1 1
18 27305 1 1 41 GLU CA C 4.585 -15.522 7.453 1.00 . A A . 41 GLU CA 1 1
18 27306 1 1 41 GLU CB C 3.251 -16.172 7.826 1.00 . A A . 41 GLU CB 1 1
18 27307 1 1 41 GLU CD C 3.059 -18.337 9.105 1.00 . A A . 41 GLU CD 1 1
18 27308 1 1 41 GLU CG C 3.329 -16.834 9.203 1.00 . A A . 41 GLU CG 1 1
18 27309 1 1 41 GLU H H 4.326 -14.195 9.038 1.00 . A A . 41 GLU H 1 1
18 27310 1 1 41 GLU HA H 5.347 -16.297 7.365 1.00 . A A . 41 GLU HA 1 1
18 27311 1 1 41 GLU HB2 H 2.463 -15.420 7.824 1.00 . A A . 41 GLU HB2 1 1
18 27312 1 1 41 GLU HB3 H 2.983 -16.916 7.075 1.00 . A A . 41 GLU HB3 1 1
18 27313 1 1 41 GLU HG2 H 4.315 -16.666 9.636 1.00 . A A . 41 GLU HG2 1 1
18 27314 1 1 41 GLU HG3 H 2.603 -16.373 9.873 1.00 . A A . 41 GLU HG3 1 1
18 27315 1 1 41 GLU N N 5.050 -14.643 8.513 1.00 . A A . 41 GLU N 1 1
18 27316 1 1 41 GLU O O 4.062 -13.593 6.125 1.00 . A A . 41 GLU O 1 1
18 27317 1 1 41 GLU OE1 O 2.269 -18.715 8.213 1.00 . A A . 41 GLU OE1 1 1
18 27318 1 1 41 GLU OE2 O 3.647 -19.074 9.925 1.00 . A A . 41 GLU OE2 1 1
18 27319 1 1 42 THR C C 3.424 -14.164 3.512 1.00 . A A . 42 THR C 1 1
18 27320 1 1 42 THR CA C 4.787 -14.822 3.739 1.00 . A A . 42 THR CA 1 1
18 27321 1 1 42 THR CB C 5.119 -15.902 2.708 1.00 . A A . 42 THR CB 1 1
18 27322 1 1 42 THR CG2 C 5.087 -15.372 1.273 1.00 . A A . 42 THR CG2 1 1
18 27323 1 1 42 THR H H 5.174 -16.371 5.077 1.00 . A A . 42 THR H 1 1
18 27324 1 1 42 THR HA H 5.536 -14.031 3.693 1.00 . A A . 42 THR HA 1 1
18 27325 1 1 42 THR HB H 4.461 -16.763 2.820 1.00 . A A . 42 THR HB 1 1
18 27326 1 1 42 THR HG1 H 7.045 -15.367 2.812 1.00 . A A . 42 THR HG1 1 1
18 27327 1 1 42 THR HG21 H 5.616 -14.420 1.226 1.00 . A A . 42 THR HG21 1 1
18 27328 1 1 42 THR HG22 H 5.571 -16.089 0.610 1.00 . A A . 42 THR HG22 1 1
18 27329 1 1 42 THR HG23 H 4.053 -15.229 0.962 1.00 . A A . 42 THR HG23 1 1
18 27330 1 1 42 THR N N 4.842 -15.428 5.059 1.00 . A A . 42 THR N 1 1
18 27331 1 1 42 THR O O 2.505 -14.340 4.309 1.00 . A A . 42 THR O 1 1
18 27332 1 1 42 THR OG1 O 6.495 -16.192 2.940 1.00 . A A . 42 THR OG1 1 1
18 27333 1 1 43 LEU C C 1.464 -13.418 0.867 1.00 . A A . 43 LEU C 1 1
18 27334 1 1 43 LEU CA C 2.104 -12.733 2.077 1.00 . A A . 43 LEU CA 1 1
18 27335 1 1 43 LEU CB C 2.360 -11.239 1.873 1.00 . A A . 43 LEU CB 1 1
18 27336 1 1 43 LEU CD1 C 2.589 -8.905 2.802 1.00 . A A . 43 LEU CD1 1 1
18 27337 1 1 43 LEU CD2 C 1.113 -10.605 3.971 1.00 . A A . 43 LEU CD2 1 1
18 27338 1 1 43 LEU CG C 2.378 -10.382 3.141 1.00 . A A . 43 LEU CG 1 1
18 27339 1 1 43 LEU H H 4.091 -13.280 1.776 1.00 . A A . 43 LEU H 1 1
18 27340 1 1 43 LEU HA H 1.429 -12.832 2.927 1.00 . A A . 43 LEU HA 1 1
18 27341 1 1 43 LEU HB2 H 3.316 -11.120 1.364 1.00 . A A . 43 LEU HB2 1 1
18 27342 1 1 43 LEU HB3 H 1.593 -10.847 1.205 1.00 . A A . 43 LEU HB3 1 1
18 27343 1 1 43 LEU HD11 H 3.657 -8.684 2.791 1.00 . A A . 43 LEU HD11 1 1
18 27344 1 1 43 LEU HD12 H 2.164 -8.693 1.821 1.00 . A A . 43 LEU HD12 1 1
18 27345 1 1 43 LEU HD13 H 2.098 -8.287 3.553 1.00 . A A . 43 LEU HD13 1 1
18 27346 1 1 43 LEU HD21 H 1.027 -9.818 4.721 1.00 . A A . 43 LEU HD21 1 1
18 27347 1 1 43 LEU HD22 H 0.241 -10.581 3.318 1.00 . A A . 43 LEU HD22 1 1
18 27348 1 1 43 LEU HD23 H 1.169 -11.574 4.467 1.00 . A A . 43 LEU HD23 1 1
18 27349 1 1 43 LEU HG H 3.224 -10.696 3.753 1.00 . A A . 43 LEU HG 1 1
18 27350 1 1 43 LEU N N 3.338 -13.419 2.419 1.00 . A A . 43 LEU N 1 1
18 27351 1 1 43 LEU O O 1.981 -13.331 -0.245 1.00 . A A . 43 LEU O 1 1
18 27352 1 1 44 SER C C -1.101 -13.778 -0.818 1.00 . A A . 44 SER C 1 1
18 27353 1 1 44 SER CA C -0.367 -14.783 0.072 1.00 . A A . 44 SER CA 1 1
18 27354 1 1 44 SER CB C -1.355 -15.796 0.656 1.00 . A A . 44 SER CB 1 1
18 27355 1 1 44 SER H H -0.066 -14.150 2.034 1.00 . A A . 44 SER H 1 1
18 27356 1 1 44 SER HA H 0.399 -15.310 -0.496 1.00 . A A . 44 SER HA 1 1
18 27357 1 1 44 SER HB2 H -1.502 -15.589 1.716 1.00 . A A . 44 SER HB2 1 1
18 27358 1 1 44 SER HB3 H -2.324 -15.678 0.171 1.00 . A A . 44 SER HB3 1 1
18 27359 1 1 44 SER HG H 0.084 -17.149 0.332 1.00 . A A . 44 SER HG 1 1
18 27360 1 1 44 SER N N 0.348 -14.084 1.126 1.00 . A A . 44 SER N 1 1
18 27361 1 1 44 SER O O -1.382 -14.063 -1.981 1.00 . A A . 44 SER O 1 1
18 27362 1 1 44 SER OG O -0.903 -17.137 0.493 1.00 . A A . 44 SER OG 1 1
18 27363 1 1 45 SER C C -1.405 -10.227 -0.717 1.00 . A A . 45 SER C 1 1
18 27364 1 1 45 SER CA C -2.086 -11.574 -0.964 1.00 . A A . 45 SER CA 1 1
18 27365 1 1 45 SER CB C -3.560 -11.507 -0.557 1.00 . A A . 45 SER CB 1 1
18 27366 1 1 45 SER H H -1.159 -12.399 0.709 1.00 . A A . 45 SER H 1 1
18 27367 1 1 45 SER HA H -2.013 -11.853 -2.015 1.00 . A A . 45 SER HA 1 1
18 27368 1 1 45 SER HB2 H -4.122 -10.965 -1.318 1.00 . A A . 45 SER HB2 1 1
18 27369 1 1 45 SER HB3 H -3.971 -12.515 -0.515 1.00 . A A . 45 SER HB3 1 1
18 27370 1 1 45 SER HG H -4.303 -11.440 1.300 1.00 . A A . 45 SER HG 1 1
18 27371 1 1 45 SER N N -1.391 -12.623 -0.237 1.00 . A A . 45 SER N 1 1
18 27372 1 1 45 SER O O -0.700 -10.056 0.276 1.00 . A A . 45 SER O 1 1
18 27373 1 1 45 SER OG O -3.737 -10.870 0.705 1.00 . A A . 45 SER OG 1 1
18 27374 1 1 46 PRO C C -1.783 -7.121 -0.490 1.00 . A A . 46 PRO C 1 1
18 27375 1 1 46 PRO CA C -1.066 -7.951 -1.556 1.00 . A A . 46 PRO CA 1 1
18 27376 1 1 46 PRO CB C -1.185 -7.358 -2.951 1.00 . A A . 46 PRO CB 1 1
18 27377 1 1 46 PRO CD C -2.478 -9.445 -2.851 1.00 . A A . 46 PRO CD 1 1
18 27378 1 1 46 PRO CG C -2.240 -8.185 -3.667 1.00 . A A . 46 PRO CG 1 1
18 27379 1 1 46 PRO HA H -0.113 -8.013 -1.260 1.00 . A A . 46 PRO HA 1 1
18 27380 1 1 46 PRO HB2 H -1.475 -6.309 -2.905 1.00 . A A . 46 PRO HB2 1 1
18 27381 1 1 46 PRO HB3 H -0.231 -7.402 -3.477 1.00 . A A . 46 PRO HB3 1 1
18 27382 1 1 46 PRO HD2 H -3.530 -9.553 -2.587 1.00 . A A . 46 PRO HD2 1 1
18 27383 1 1 46 PRO HD3 H -2.197 -10.338 -3.409 1.00 . A A . 46 PRO HD3 1 1
18 27384 1 1 46 PRO HG2 H -3.164 -7.617 -3.771 1.00 . A A . 46 PRO HG2 1 1
18 27385 1 1 46 PRO HG3 H -1.907 -8.439 -4.673 1.00 . A A . 46 PRO HG3 1 1
18 27386 1 1 46 PRO N N -1.648 -9.279 -1.662 1.00 . A A . 46 PRO N 1 1
18 27387 1 1 46 PRO O O -2.998 -7.228 -0.328 1.00 . A A . 46 PRO O 1 1
18 27388 1 1 47 PRO C C -2.281 -4.253 0.678 1.00 . A A . 47 PRO C 1 1
18 27389 1 1 47 PRO CA C -1.526 -5.443 1.274 1.00 . A A . 47 PRO CA 1 1
18 27390 1 1 47 PRO CB C -0.326 -5.027 2.109 1.00 . A A . 47 PRO CB 1 1
18 27391 1 1 47 PRO CD C 0.462 -6.138 0.064 1.00 . A A . 47 PRO CD 1 1
18 27392 1 1 47 PRO CG C 0.894 -5.273 1.237 1.00 . A A . 47 PRO CG 1 1
18 27393 1 1 47 PRO HA H -2.197 -5.949 1.816 1.00 . A A . 47 PRO HA 1 1
18 27394 1 1 47 PRO HB2 H -0.395 -3.978 2.397 1.00 . A A . 47 PRO HB2 1 1
18 27395 1 1 47 PRO HB3 H -0.270 -5.607 3.030 1.00 . A A . 47 PRO HB3 1 1
18 27396 1 1 47 PRO HD2 H 0.705 -5.666 -0.888 1.00 . A A . 47 PRO HD2 1 1
18 27397 1 1 47 PRO HD3 H 0.967 -7.105 0.078 1.00 . A A . 47 PRO HD3 1 1
18 27398 1 1 47 PRO HG2 H 1.307 -4.328 0.882 1.00 . A A . 47 PRO HG2 1 1
18 27399 1 1 47 PRO HG3 H 1.679 -5.768 1.808 1.00 . A A . 47 PRO HG3 1 1
18 27400 1 1 47 PRO N N -0.980 -6.291 0.228 1.00 . A A . 47 PRO N 1 1
18 27401 1 1 47 PRO O O -1.847 -3.674 -0.316 1.00 . A A . 47 PRO O 1 1
18 27402 1 1 48 LEU C C -3.860 -1.561 1.656 1.00 . A A . 48 LEU C 1 1
18 27403 1 1 48 LEU CA C -4.217 -2.814 0.855 1.00 . A A . 48 LEU CA 1 1
18 27404 1 1 48 LEU CB C -5.700 -3.183 0.918 1.00 . A A . 48 LEU CB 1 1
18 27405 1 1 48 LEU CD1 C -6.723 -5.301 1.827 1.00 . A A . 48 LEU CD1 1 1
18 27406 1 1 48 LEU CD2 C -6.882 -4.767 -0.648 1.00 . A A . 48 LEU CD2 1 1
18 27407 1 1 48 LEU CG C -6.041 -4.645 0.624 1.00 . A A . 48 LEU CG 1 1
18 27408 1 1 48 LEU H H -3.743 -4.401 2.119 1.00 . A A . 48 LEU H 1 1
18 27409 1 1 48 LEU HA H -3.972 -2.637 -0.192 1.00 . A A . 48 LEU HA 1 1
18 27410 1 1 48 LEU HB2 H -6.074 -2.935 1.911 1.00 . A A . 48 LEU HB2 1 1
18 27411 1 1 48 LEU HB3 H -6.240 -2.555 0.208 1.00 . A A . 48 LEU HB3 1 1
18 27412 1 1 48 LEU HD11 H -5.977 -5.528 2.588 1.00 . A A . 48 LEU HD11 1 1
18 27413 1 1 48 LEU HD12 H -7.467 -4.619 2.239 1.00 . A A . 48 LEU HD12 1 1
18 27414 1 1 48 LEU HD13 H -7.212 -6.222 1.510 1.00 . A A . 48 LEU HD13 1 1
18 27415 1 1 48 LEU HD21 H -6.652 -3.937 -1.317 1.00 . A A . 48 LEU HD21 1 1
18 27416 1 1 48 LEU HD22 H -6.652 -5.709 -1.147 1.00 . A A . 48 LEU HD22 1 1
18 27417 1 1 48 LEU HD23 H -7.940 -4.743 -0.389 1.00 . A A . 48 LEU HD23 1 1
18 27418 1 1 48 LEU HG H -5.111 -5.184 0.449 1.00 . A A . 48 LEU HG 1 1
18 27419 1 1 48 LEU N N -3.397 -3.925 1.311 1.00 . A A . 48 LEU N 1 1
18 27420 1 1 48 LEU O O -3.181 -1.645 2.679 1.00 . A A . 48 LEU O 1 1
18 27421 1 1 49 VAL C C -4.979 0.974 3.044 1.00 . A A . 49 VAL C 1 1
18 27422 1 1 49 VAL CA C -4.073 0.843 1.818 1.00 . A A . 49 VAL CA 1 1
18 27423 1 1 49 VAL CB C -4.245 1.992 0.823 1.00 . A A . 49 VAL CB 1 1
18 27424 1 1 49 VAL CG1 C -4.373 3.333 1.550 1.00 . A A . 49 VAL CG1 1 1
18 27425 1 1 49 VAL CG2 C -3.093 2.022 -0.184 1.00 . A A . 49 VAL CG2 1 1
18 27426 1 1 49 VAL H H -4.884 -0.366 0.329 1.00 . A A . 49 VAL H 1 1
18 27427 1 1 49 VAL HA H -3.034 0.835 2.149 1.00 . A A . 49 VAL HA 1 1
18 27428 1 1 49 VAL HB H -5.168 1.821 0.270 1.00 . A A . 49 VAL HB 1 1
18 27429 1 1 49 VAL HG11 H -5.394 3.703 1.451 1.00 . A A . 49 VAL HG11 1 1
18 27430 1 1 49 VAL HG12 H -4.136 3.198 2.605 1.00 . A A . 49 VAL HG12 1 1
18 27431 1 1 49 VAL HG13 H -3.682 4.052 1.110 1.00 . A A . 49 VAL HG13 1 1
18 27432 1 1 49 VAL HG21 H -3.217 1.212 -0.902 1.00 . A A . 49 VAL HG21 1 1
18 27433 1 1 49 VAL HG22 H -3.095 2.977 -0.710 1.00 . A A . 49 VAL HG22 1 1
18 27434 1 1 49 VAL HG23 H -2.147 1.900 0.343 1.00 . A A . 49 VAL HG23 1 1
18 27435 1 1 49 VAL N N -4.333 -0.427 1.161 1.00 . A A . 49 VAL N 1 1
18 27436 1 1 49 VAL O O -6.074 1.527 2.955 1.00 . A A . 49 VAL O 1 1
18 27437 1 1 50 CYS C C -5.745 1.937 5.600 1.00 . A A . 50 CYS C 1 1
18 27438 1 1 50 CYS CA C -5.241 0.506 5.402 1.00 . A A . 50 CYS CA 1 1
18 27439 1 1 50 CYS CB C -4.405 0.026 6.590 1.00 . A A . 50 CYS CB 1 1
18 27440 1 1 50 CYS H H -3.598 0.006 4.224 1.00 . A A . 50 CYS H 1 1
18 27441 1 1 50 CYS HA H -6.076 -0.186 5.292 1.00 . A A . 50 CYS HA 1 1
18 27442 1 1 50 CYS HB2 H -3.653 -0.687 6.252 1.00 . A A . 50 CYS HB2 1 1
18 27443 1 1 50 CYS HB3 H -3.870 0.866 7.033 1.00 . A A . 50 CYS HB3 1 1
18 27444 1 1 50 CYS HG H -6.635 -0.454 7.242 1.00 . A A . 50 CYS HG 1 1
18 27445 1 1 50 CYS N N -4.489 0.454 4.160 1.00 . A A . 50 CYS N 1 1
18 27446 1 1 50 CYS O O -6.941 2.158 5.782 1.00 . A A . 50 CYS O 1 1
18 27447 1 1 50 CYS SG S -5.487 -0.755 7.843 1.00 . A A . 50 CYS SG 1 1
18 27448 1 1 51 PHE C C -4.129 5.171 5.013 1.00 . A A . 51 PHE C 1 1
18 27449 1 1 51 PHE CA C -5.140 4.275 5.731 1.00 . A A . 51 PHE CA 1 1
18 27450 1 1 51 PHE CB C -5.086 4.567 7.232 1.00 . A A . 51 PHE CB 1 1
18 27451 1 1 51 PHE CD1 C -6.096 6.802 7.737 1.00 . A A . 51 PHE CD1 1 1
18 27452 1 1 51 PHE CD2 C -3.747 6.628 7.712 1.00 . A A . 51 PHE CD2 1 1
18 27453 1 1 51 PHE CE1 C -5.991 8.182 8.054 1.00 . A A . 51 PHE CE1 1 1
18 27454 1 1 51 PHE CE2 C -3.642 8.008 8.029 1.00 . A A . 51 PHE CE2 1 1
18 27455 1 1 51 PHE CG C -4.972 6.054 7.573 1.00 . A A . 51 PHE CG 1 1
18 27456 1 1 51 PHE CZ C -4.766 8.756 8.193 1.00 . A A . 51 PHE CZ 1 1
18 27457 1 1 51 PHE H H -3.836 2.683 5.411 1.00 . A A . 51 PHE H 1 1
18 27458 1 1 51 PHE HA H -6.129 4.428 5.300 1.00 . A A . 51 PHE HA 1 1
18 27459 1 1 51 PHE HB2 H -5.982 4.164 7.703 1.00 . A A . 51 PHE HB2 1 1
18 27460 1 1 51 PHE HB3 H -4.235 4.040 7.664 1.00 . A A . 51 PHE HB3 1 1
18 27461 1 1 51 PHE HD1 H -7.078 6.341 7.626 1.00 . A A . 51 PHE HD1 1 1
18 27462 1 1 51 PHE HD2 H -2.846 6.029 7.581 1.00 . A A . 51 PHE HD2 1 1
18 27463 1 1 51 PHE HE1 H -6.892 8.781 8.186 1.00 . A A . 51 PHE HE1 1 1
18 27464 1 1 51 PHE HE2 H -2.660 8.469 8.141 1.00 . A A . 51 PHE HE2 1 1
18 27465 1 1 51 PHE HZ H -4.685 9.816 8.436 1.00 . A A . 51 PHE HZ 1 1
18 27466 1 1 51 PHE N N -4.806 2.872 5.559 1.00 . A A . 51 PHE N 1 1
18 27467 1 1 51 PHE O O -3.090 4.698 4.555 1.00 . A A . 51 PHE O 1 1
18 27468 1 1 52 ILE C C -3.589 8.713 5.092 1.00 . A A . 52 ILE C 1 1
18 27469 1 1 52 ILE CA C -3.604 7.416 4.281 1.00 . A A . 52 ILE CA 1 1
18 27470 1 1 52 ILE CB C -4.024 7.608 2.822 1.00 . A A . 52 ILE CB 1 1
18 27471 1 1 52 ILE CD1 C -4.163 6.456 0.583 1.00 . A A . 52 ILE CD1 1 1
18 27472 1 1 52 ILE CG1 C -3.451 6.500 1.936 1.00 . A A . 52 ILE CG1 1 1
18 27473 1 1 52 ILE CG2 C -3.637 9.000 2.319 1.00 . A A . 52 ILE CG2 1 1
18 27474 1 1 52 ILE H H -5.316 6.826 5.311 1.00 . A A . 52 ILE H 1 1
18 27475 1 1 52 ILE HA H -2.596 7.001 4.274 1.00 . A A . 52 ILE HA 1 1
18 27476 1 1 52 ILE HB H -5.110 7.535 2.766 1.00 . A A . 52 ILE HB 1 1
18 27477 1 1 52 ILE HD11 H -5.213 6.207 0.733 1.00 . A A . 52 ILE HD11 1 1
18 27478 1 1 52 ILE HD12 H -4.086 7.431 0.100 1.00 . A A . 52 ILE HD12 1 1
18 27479 1 1 52 ILE HD13 H -3.696 5.700 -0.049 1.00 . A A . 52 ILE HD13 1 1
18 27480 1 1 52 ILE HG12 H -2.384 6.665 1.785 1.00 . A A . 52 ILE HG12 1 1
18 27481 1 1 52 ILE HG13 H -3.556 5.538 2.438 1.00 . A A . 52 ILE HG13 1 1
18 27482 1 1 52 ILE HG21 H -2.768 9.357 2.871 1.00 . A A . 52 ILE HG21 1 1
18 27483 1 1 52 ILE HG22 H -3.399 8.950 1.257 1.00 . A A . 52 ILE HG22 1 1
18 27484 1 1 52 ILE HG23 H -4.471 9.686 2.472 1.00 . A A . 52 ILE HG23 1 1
18 27485 1 1 52 ILE N N -4.469 6.449 4.936 1.00 . A A . 52 ILE N 1 1
18 27486 1 1 52 ILE O O -4.621 9.137 5.611 1.00 . A A . 52 ILE O 1 1
18 27487 1 1 53 GLU C C -2.744 11.731 5.085 1.00 . A A . 53 GLU C 1 1
18 27488 1 1 53 GLU CA C -2.246 10.547 5.917 1.00 . A A . 53 GLU CA 1 1
18 27489 1 1 53 GLU CB C -0.788 10.748 6.337 1.00 . A A . 53 GLU CB 1 1
18 27490 1 1 53 GLU CD C 0.369 11.196 8.533 1.00 . A A . 53 GLU CD 1 1
18 27491 1 1 53 GLU CG C -0.557 10.249 7.765 1.00 . A A . 53 GLU CG 1 1
18 27492 1 1 53 GLU H H -1.574 8.956 4.752 1.00 . A A . 53 GLU H 1 1
18 27493 1 1 53 GLU HA H -2.863 10.436 6.808 1.00 . A A . 53 GLU HA 1 1
18 27494 1 1 53 GLU HB2 H -0.131 10.214 5.651 1.00 . A A . 53 GLU HB2 1 1
18 27495 1 1 53 GLU HB3 H -0.529 11.804 6.270 1.00 . A A . 53 GLU HB3 1 1
18 27496 1 1 53 GLU HG2 H -1.511 10.167 8.285 1.00 . A A . 53 GLU HG2 1 1
18 27497 1 1 53 GLU HG3 H -0.121 9.251 7.740 1.00 . A A . 53 GLU HG3 1 1
18 27498 1 1 53 GLU N N -2.408 9.307 5.177 1.00 . A A . 53 GLU N 1 1
18 27499 1 1 53 GLU O O -2.562 11.760 3.869 1.00 . A A . 53 GLU O 1 1
18 27500 1 1 53 GLU OE1 O 1.560 11.251 8.160 1.00 . A A . 53 GLU OE1 1 1
18 27501 1 1 53 GLU OE2 O -0.137 11.843 9.475 1.00 . A A . 53 GLU OE2 1 1
18 27502 1 1 54 PRO C C -2.778 14.849 4.753 1.00 . A A . 54 PRO C 1 1
18 27503 1 1 54 PRO CA C -3.905 13.886 5.131 1.00 . A A . 54 PRO CA 1 1
18 27504 1 1 54 PRO CB C -4.891 14.484 6.122 1.00 . A A . 54 PRO CB 1 1
18 27505 1 1 54 PRO CD C -3.614 12.702 7.233 1.00 . A A . 54 PRO CD 1 1
18 27506 1 1 54 PRO CG C -4.539 13.884 7.474 1.00 . A A . 54 PRO CG 1 1
18 27507 1 1 54 PRO HA H -4.350 13.635 4.272 1.00 . A A . 54 PRO HA 1 1
18 27508 1 1 54 PRO HB2 H -4.811 15.571 6.145 1.00 . A A . 54 PRO HB2 1 1
18 27509 1 1 54 PRO HB3 H -5.917 14.246 5.844 1.00 . A A . 54 PRO HB3 1 1
18 27510 1 1 54 PRO HD2 H -2.680 12.811 7.785 1.00 . A A . 54 PRO HD2 1 1
18 27511 1 1 54 PRO HD3 H -4.071 11.768 7.559 1.00 . A A . 54 PRO HD3 1 1
18 27512 1 1 54 PRO HG2 H -4.053 14.627 8.106 1.00 . A A . 54 PRO HG2 1 1
18 27513 1 1 54 PRO HG3 H -5.441 13.563 7.995 1.00 . A A . 54 PRO HG3 1 1
18 27514 1 1 54 PRO N N -3.379 12.703 5.792 1.00 . A A . 54 PRO N 1 1
18 27515 1 1 54 PRO O O -1.852 15.063 5.533 1.00 . A A . 54 PRO O 1 1
18 27516 1 1 55 ASP C C -0.579 15.599 2.834 1.00 . A A . 55 ASP C 1 1
18 27517 1 1 55 ASP CA C -1.898 16.340 3.065 1.00 . A A . 55 ASP CA 1 1
18 27518 1 1 55 ASP CB C -1.641 17.455 4.080 1.00 . A A . 55 ASP CB 1 1
18 27519 1 1 55 ASP CG C -1.848 18.875 3.547 1.00 . A A . 55 ASP CG 1 1
18 27520 1 1 55 ASP H H -3.652 15.225 2.927 1.00 . A A . 55 ASP H 1 1
18 27521 1 1 55 ASP HA H -2.315 16.746 2.143 1.00 . A A . 55 ASP HA 1 1
18 27522 1 1 55 ASP HB2 H -2.299 17.305 4.936 1.00 . A A . 55 ASP HB2 1 1
18 27523 1 1 55 ASP HB3 H -0.618 17.366 4.445 1.00 . A A . 55 ASP HB3 1 1
18 27524 1 1 55 ASP N N -2.895 15.405 3.556 1.00 . A A . 55 ASP N 1 1
18 27525 1 1 55 ASP O O 0.453 16.222 2.592 1.00 . A A . 55 ASP O 1 1
18 27526 1 1 55 ASP OD1 O -2.504 18.994 2.490 1.00 . A A . 55 ASP OD1 1 1
18 27527 1 1 55 ASP OD2 O -1.345 19.808 4.209 1.00 . A A . 55 ASP OD2 1 1
18 27528 1 1 56 SER C C 0.697 13.139 1.231 1.00 . A A . 56 SER C 1 1
18 27529 1 1 56 SER CA C 0.517 13.446 2.719 1.00 . A A . 56 SER CA 1 1
18 27530 1 1 56 SER CB C 0.411 12.146 3.519 1.00 . A A . 56 SER CB 1 1
18 27531 1 1 56 SER H H -1.501 13.780 3.112 1.00 . A A . 56 SER H 1 1
18 27532 1 1 56 SER HA H 1.355 14.035 3.092 1.00 . A A . 56 SER HA 1 1
18 27533 1 1 56 SER HB2 H 1.357 11.955 4.027 1.00 . A A . 56 SER HB2 1 1
18 27534 1 1 56 SER HB3 H -0.349 12.258 4.293 1.00 . A A . 56 SER HB3 1 1
18 27535 1 1 56 SER HG H -0.809 10.666 2.949 1.00 . A A . 56 SER HG 1 1
18 27536 1 1 56 SER N N -0.657 14.279 2.916 1.00 . A A . 56 SER N 1 1
18 27537 1 1 56 SER O O -0.099 13.577 0.402 1.00 . A A . 56 SER O 1 1
18 27538 1 1 56 SER OG O 0.085 11.034 2.691 1.00 . A A . 56 SER OG 1 1
18 27539 1 1 57 PRO C C 1.116 10.911 -0.936 1.00 . A A . 57 PRO C 1 1
18 27540 1 1 57 PRO CA C 2.072 11.999 -0.444 1.00 . A A . 57 PRO CA 1 1
18 27541 1 1 57 PRO CB C 3.524 11.550 -0.428 1.00 . A A . 57 PRO CB 1 1
18 27542 1 1 57 PRO CD C 2.742 11.833 1.885 1.00 . A A . 57 PRO CD 1 1
18 27543 1 1 57 PRO CG C 3.849 11.244 1.025 1.00 . A A . 57 PRO CG 1 1
18 27544 1 1 57 PRO HA H 1.933 12.781 -1.052 1.00 . A A . 57 PRO HA 1 1
18 27545 1 1 57 PRO HB2 H 3.668 10.669 -1.054 1.00 . A A . 57 PRO HB2 1 1
18 27546 1 1 57 PRO HB3 H 4.179 12.329 -0.818 1.00 . A A . 57 PRO HB3 1 1
18 27547 1 1 57 PRO HD2 H 2.289 11.073 2.521 1.00 . A A . 57 PRO HD2 1 1
18 27548 1 1 57 PRO HD3 H 3.124 12.614 2.542 1.00 . A A . 57 PRO HD3 1 1
18 27549 1 1 57 PRO HG2 H 3.922 10.168 1.182 1.00 . A A . 57 PRO HG2 1 1
18 27550 1 1 57 PRO HG3 H 4.813 11.672 1.299 1.00 . A A . 57 PRO HG3 1 1
18 27551 1 1 57 PRO N N 1.777 12.369 0.929 1.00 . A A . 57 PRO N 1 1
18 27552 1 1 57 PRO O O 0.667 10.945 -2.081 1.00 . A A . 57 PRO O 1 1
18 27553 1 1 58 ALA C C -1.438 9.438 -0.746 1.00 . A A . 58 ALA C 1 1
18 27554 1 1 58 ALA CA C -0.064 8.875 -0.376 1.00 . A A . 58 ALA CA 1 1
18 27555 1 1 58 ALA CB C -0.131 7.899 0.800 1.00 . A A . 58 ALA CB 1 1
18 27556 1 1 58 ALA H H 1.200 9.951 0.882 1.00 . A A . 58 ALA H 1 1
18 27557 1 1 58 ALA HA H 0.351 8.356 -1.240 1.00 . A A . 58 ALA HA 1 1
18 27558 1 1 58 ALA HB1 H 0.785 7.974 1.387 1.00 . A A . 58 ALA HB1 1 1
18 27559 1 1 58 ALA HB2 H -0.986 8.146 1.429 1.00 . A A . 58 ALA HB2 1 1
18 27560 1 1 58 ALA HB3 H -0.239 6.882 0.423 1.00 . A A . 58 ALA HB3 1 1
18 27561 1 1 58 ALA N N 0.831 9.971 -0.047 1.00 . A A . 58 ALA N 1 1
18 27562 1 1 58 ALA O O -2.202 8.796 -1.466 1.00 . A A . 58 ALA O 1 1
18 27563 1 1 59 GLU C C -2.860 12.188 -1.735 1.00 . A A . 59 GLU C 1 1
18 27564 1 1 59 GLU CA C -2.978 11.287 -0.505 1.00 . A A . 59 GLU CA 1 1
18 27565 1 1 59 GLU CB C -3.452 12.081 0.714 1.00 . A A . 59 GLU CB 1 1
18 27566 1 1 59 GLU CD C -5.786 11.615 -0.121 1.00 . A A . 59 GLU CD 1 1
18 27567 1 1 59 GLU CG C -4.848 12.664 0.479 1.00 . A A . 59 GLU CG 1 1
18 27568 1 1 59 GLU H H -1.083 11.145 0.347 1.00 . A A . 59 GLU H 1 1
18 27569 1 1 59 GLU HA H -3.685 10.481 -0.703 1.00 . A A . 59 GLU HA 1 1
18 27570 1 1 59 GLU HB2 H -3.467 11.434 1.591 1.00 . A A . 59 GLU HB2 1 1
18 27571 1 1 59 GLU HB3 H -2.749 12.886 0.924 1.00 . A A . 59 GLU HB3 1 1
18 27572 1 1 59 GLU HG2 H -5.257 13.027 1.422 1.00 . A A . 59 GLU HG2 1 1
18 27573 1 1 59 GLU HG3 H -4.780 13.521 -0.190 1.00 . A A . 59 GLU HG3 1 1
18 27574 1 1 59 GLU N N -1.710 10.630 -0.237 1.00 . A A . 59 GLU N 1 1
18 27575 1 1 59 GLU O O -3.771 12.241 -2.560 1.00 . A A . 59 GLU O 1 1
18 27576 1 1 59 GLU OE1 O -6.086 10.641 0.603 1.00 . A A . 59 GLU OE1 1 1
18 27577 1 1 59 GLU OE2 O -6.183 11.811 -1.290 1.00 . A A . 59 GLU OE2 1 1
18 27578 1 1 60 ARG C C -1.728 13.051 -4.262 1.00 . A A . 60 ARG C 1 1
18 27579 1 1 60 ARG CA C -1.481 13.772 -2.935 1.00 . A A . 60 ARG CA 1 1
18 27580 1 1 60 ARG CB C -0.045 14.299 -2.909 1.00 . A A . 60 ARG CB 1 1
18 27581 1 1 60 ARG CD C 0.974 16.574 -2.529 1.00 . A A . 60 ARG CD 1 1
18 27582 1 1 60 ARG CG C 0.091 15.473 -1.938 1.00 . A A . 60 ARG CG 1 1
18 27583 1 1 60 ARG CZ C 1.496 18.944 -1.964 1.00 . A A . 60 ARG CZ 1 1
18 27584 1 1 60 ARG H H -0.995 12.827 -1.144 1.00 . A A . 60 ARG H 1 1
18 27585 1 1 60 ARG HA H -2.187 14.592 -2.797 1.00 . A A . 60 ARG HA 1 1
18 27586 1 1 60 ARG HB2 H 0.634 13.498 -2.615 1.00 . A A . 60 ARG HB2 1 1
18 27587 1 1 60 ARG HB3 H 0.249 14.614 -3.910 1.00 . A A . 60 ARG HB3 1 1
18 27588 1 1 60 ARG HD2 H 2.023 16.292 -2.451 1.00 . A A . 60 ARG HD2 1 1
18 27589 1 1 60 ARG HD3 H 0.755 16.697 -3.590 1.00 . A A . 60 ARG HD3 1 1
18 27590 1 1 60 ARG HE H -0.032 17.895 -1.179 1.00 . A A . 60 ARG HE 1 1
18 27591 1 1 60 ARG HG2 H -0.895 15.876 -1.709 1.00 . A A . 60 ARG HG2 1 1
18 27592 1 1 60 ARG HG3 H 0.519 15.125 -0.998 1.00 . A A . 60 ARG HG3 1 1
18 27593 1 1 60 ARG HH11 H 2.755 18.097 -3.319 1.00 . A A . 60 ARG HH11 1 1
18 27594 1 1 60 ARG HH12 H 3.105 19.745 -2.916 1.00 . A A . 60 ARG HH12 1 1
18 27595 1 1 60 ARG HH21 H 0.430 20.069 -0.648 1.00 . A A . 60 ARG HH21 1 1
18 27596 1 1 60 ARG HH22 H 1.774 20.874 -1.387 1.00 . A A . 60 ARG HH22 1 1
18 27597 1 1 60 ARG N N -1.730 12.875 -1.819 1.00 . A A . 60 ARG N 1 1
18 27598 1 1 60 ARG NE N 0.739 17.849 -1.814 1.00 . A A . 60 ARG NE 1 1
18 27599 1 1 60 ARG NH1 N 2.540 18.928 -2.804 1.00 . A A . 60 ARG NH1 1 1
18 27600 1 1 60 ARG NH2 N 1.209 20.057 -1.275 1.00 . A A . 60 ARG NH2 1 1
18 27601 1 1 60 ARG O O -2.044 13.684 -5.268 1.00 . A A . 60 ARG O 1 1
18 27602 1 1 61 CYS C C -3.238 11.060 -5.841 1.00 . A A . 61 CYS C 1 1
18 27603 1 1 61 CYS CA C -1.778 10.921 -5.407 1.00 . A A . 61 CYS CA 1 1
18 27604 1 1 61 CYS CB C -1.391 9.461 -5.163 1.00 . A A . 61 CYS CB 1 1
18 27605 1 1 61 CYS H H -1.318 11.228 -3.398 1.00 . A A . 61 CYS H 1 1
18 27606 1 1 61 CYS HA H -1.108 11.311 -6.173 1.00 . A A . 61 CYS HA 1 1
18 27607 1 1 61 CYS HB2 H -1.616 9.183 -4.133 1.00 . A A . 61 CYS HB2 1 1
18 27608 1 1 61 CYS HB3 H -1.981 8.808 -5.806 1.00 . A A . 61 CYS HB3 1 1
18 27609 1 1 61 CYS HG H 0.812 10.234 -4.746 1.00 . A A . 61 CYS HG 1 1
18 27610 1 1 61 CYS N N -1.575 11.735 -4.220 1.00 . A A . 61 CYS N 1 1
18 27611 1 1 61 CYS O O -3.556 10.913 -7.020 1.00 . A A . 61 CYS O 1 1
18 27612 1 1 61 CYS SG S 0.392 9.221 -5.498 1.00 . A A . 61 CYS SG 1 1
18 27613 1 1 62 GLY C C -6.143 10.169 -5.537 1.00 . A A . 62 GLY C 1 1
18 27614 1 1 62 GLY CA C -5.508 11.500 -5.131 1.00 . A A . 62 GLY CA 1 1
18 27615 1 1 62 GLY H H -3.822 11.458 -3.908 1.00 . A A . 62 GLY H 1 1
18 27616 1 1 62 GLY HA2 H -6.007 11.890 -4.243 1.00 . A A . 62 GLY HA2 1 1
18 27617 1 1 62 GLY HA3 H -5.652 12.233 -5.924 1.00 . A A . 62 GLY HA3 1 1
18 27618 1 1 62 GLY N N -4.089 11.340 -4.864 1.00 . A A . 62 GLY N 1 1
18 27619 1 1 62 GLY O O -7.050 9.679 -4.865 1.00 . A A . 62 GLY O 1 1
18 27620 1 1 63 LEU C C -5.959 7.275 -6.071 1.00 . A A . 63 LEU C 1 1
18 27621 1 1 63 LEU CA C -6.149 8.356 -7.137 1.00 . A A . 63 LEU CA 1 1
18 27622 1 1 63 LEU CB C -5.500 8.015 -8.481 1.00 . A A . 63 LEU CB 1 1
18 27623 1 1 63 LEU CD1 C -3.647 6.618 -7.494 1.00 . A A . 63 LEU CD1 1 1
18 27624 1 1 63 LEU CD2 C -5.727 5.504 -8.426 1.00 . A A . 63 LEU CD2 1 1
18 27625 1 1 63 LEU CG C -4.756 6.680 -8.547 1.00 . A A . 63 LEU CG 1 1
18 27626 1 1 63 LEU H H -4.904 10.026 -7.174 1.00 . A A . 63 LEU H 1 1
18 27627 1 1 63 LEU HA H -7.217 8.480 -7.317 1.00 . A A . 63 LEU HA 1 1
18 27628 1 1 63 LEU HB2 H -6.276 8.014 -9.246 1.00 . A A . 63 LEU HB2 1 1
18 27629 1 1 63 LEU HB3 H -4.801 8.811 -8.736 1.00 . A A . 63 LEU HB3 1 1
18 27630 1 1 63 LEU HD11 H -3.480 7.613 -7.083 1.00 . A A . 63 LEU HD11 1 1
18 27631 1 1 63 LEU HD12 H -3.943 5.939 -6.695 1.00 . A A . 63 LEU HD12 1 1
18 27632 1 1 63 LEU HD13 H -2.728 6.257 -7.956 1.00 . A A . 63 LEU HD13 1 1
18 27633 1 1 63 LEU HD21 H -5.406 4.849 -7.616 1.00 . A A . 63 LEU HD21 1 1
18 27634 1 1 63 LEU HD22 H -6.728 5.880 -8.214 1.00 . A A . 63 LEU HD22 1 1
18 27635 1 1 63 LEU HD23 H -5.739 4.946 -9.362 1.00 . A A . 63 LEU HD23 1 1
18 27636 1 1 63 LEU HG H -4.278 6.604 -9.523 1.00 . A A . 63 LEU HG 1 1
18 27637 1 1 63 LEU N N -5.642 9.621 -6.634 1.00 . A A . 63 LEU N 1 1
18 27638 1 1 63 LEU O O -6.730 6.319 -6.008 1.00 . A A . 63 LEU O 1 1
18 27639 1 1 64 LEU C C -5.689 6.629 -3.104 1.00 . A A . 64 LEU C 1 1
18 27640 1 1 64 LEU CA C -4.628 6.515 -4.200 1.00 . A A . 64 LEU CA 1 1
18 27641 1 1 64 LEU CB C -3.197 6.714 -3.694 1.00 . A A . 64 LEU CB 1 1
18 27642 1 1 64 LEU CD1 C -2.326 4.437 -4.341 1.00 . A A . 64 LEU CD1 1 1
18 27643 1 1 64 LEU CD2 C -1.132 5.804 -2.569 1.00 . A A . 64 LEU CD2 1 1
18 27644 1 1 64 LEU CG C -2.477 5.454 -3.208 1.00 . A A . 64 LEU CG 1 1
18 27645 1 1 64 LEU H H -4.306 8.243 -5.319 1.00 . A A . 64 LEU H 1 1
18 27646 1 1 64 LEU HA H -4.681 5.515 -4.631 1.00 . A A . 64 LEU HA 1 1
18 27647 1 1 64 LEU HB2 H -2.608 7.159 -4.496 1.00 . A A . 64 LEU HB2 1 1
18 27648 1 1 64 LEU HB3 H -3.219 7.434 -2.877 1.00 . A A . 64 LEU HB3 1 1
18 27649 1 1 64 LEU HD11 H -1.281 4.387 -4.647 1.00 . A A . 64 LEU HD11 1 1
18 27650 1 1 64 LEU HD12 H -2.651 3.456 -3.995 1.00 . A A . 64 LEU HD12 1 1
18 27651 1 1 64 LEU HD13 H -2.939 4.744 -5.189 1.00 . A A . 64 LEU HD13 1 1
18 27652 1 1 64 LEU HD21 H -0.830 6.804 -2.881 1.00 . A A . 64 LEU HD21 1 1
18 27653 1 1 64 LEU HD22 H -1.228 5.777 -1.483 1.00 . A A . 64 LEU HD22 1 1
18 27654 1 1 64 LEU HD23 H -0.380 5.082 -2.886 1.00 . A A . 64 LEU HD23 1 1
18 27655 1 1 64 LEU HG H -3.089 4.988 -2.436 1.00 . A A . 64 LEU HG 1 1
18 27656 1 1 64 LEU N N -4.928 7.463 -5.260 1.00 . A A . 64 LEU N 1 1
18 27657 1 1 64 LEU O O -5.995 7.728 -2.643 1.00 . A A . 64 LEU O 1 1
18 27658 1 1 65 GLN C C -7.238 4.072 -0.992 1.00 . A A . 65 GLN C 1 1
18 27659 1 1 65 GLN CA C -7.243 5.436 -1.686 1.00 . A A . 65 GLN CA 1 1
18 27660 1 1 65 GLN CB C -8.623 5.751 -2.266 1.00 . A A . 65 GLN CB 1 1
18 27661 1 1 65 GLN CD C -10.421 7.457 -1.798 1.00 . A A . 65 GLN CD 1 1
18 27662 1 1 65 GLN CG C -8.945 7.241 -2.138 1.00 . A A . 65 GLN CG 1 1
18 27663 1 1 65 GLN H H -5.968 4.590 -3.100 1.00 . A A . 65 GLN H 1 1
18 27664 1 1 65 GLN HA H -6.968 6.214 -0.975 1.00 . A A . 65 GLN HA 1 1
18 27665 1 1 65 GLN HB2 H -8.657 5.457 -3.315 1.00 . A A . 65 GLN HB2 1 1
18 27666 1 1 65 GLN HB3 H -9.382 5.166 -1.747 1.00 . A A . 65 GLN HB3 1 1
18 27667 1 1 65 GLN HE21 H -9.982 9.374 -1.318 1.00 . A A . 65 GLN HE21 1 1
18 27668 1 1 65 GLN HE22 H -11.646 8.927 -1.137 1.00 . A A . 65 GLN HE22 1 1
18 27669 1 1 65 GLN HG2 H -8.321 7.686 -1.362 1.00 . A A . 65 GLN HG2 1 1
18 27670 1 1 65 GLN HG3 H -8.705 7.750 -3.071 1.00 . A A . 65 GLN HG3 1 1
18 27671 1 1 65 GLN N N -6.222 5.479 -2.719 1.00 . A A . 65 GLN N 1 1
18 27672 1 1 65 GLN NE2 N -10.707 8.688 -1.384 1.00 . A A . 65 GLN NE2 1 1
18 27673 1 1 65 GLN O O -6.650 3.117 -1.496 1.00 . A A . 65 GLN O 1 1
18 27674 1 1 65 GLN OE1 O -11.246 6.564 -1.905 1.00 . A A . 65 GLN OE1 1 1
18 27675 1 1 66 VAL C C -8.597 1.696 0.057 1.00 . A A . 66 VAL C 1 1
18 27676 1 1 66 VAL CA C -7.979 2.795 0.924 1.00 . A A . 66 VAL CA 1 1
18 27677 1 1 66 VAL CB C -8.752 3.038 2.222 1.00 . A A . 66 VAL CB 1 1
18 27678 1 1 66 VAL CG1 C -9.059 1.718 2.932 1.00 . A A . 66 VAL CG1 1 1
18 27679 1 1 66 VAL CG2 C -7.990 3.992 3.143 1.00 . A A . 66 VAL CG2 1 1
18 27680 1 1 66 VAL H H -8.375 4.807 0.558 1.00 . A A . 66 VAL H 1 1
18 27681 1 1 66 VAL HA H -6.962 2.505 1.186 1.00 . A A . 66 VAL HA 1 1
18 27682 1 1 66 VAL HB H -9.701 3.508 1.964 1.00 . A A . 66 VAL HB 1 1
18 27683 1 1 66 VAL HG11 H -8.575 1.710 3.909 1.00 . A A . 66 VAL HG11 1 1
18 27684 1 1 66 VAL HG12 H -10.137 1.616 3.060 1.00 . A A . 66 VAL HG12 1 1
18 27685 1 1 66 VAL HG13 H -8.684 0.888 2.334 1.00 . A A . 66 VAL HG13 1 1
18 27686 1 1 66 VAL HG21 H -8.472 4.016 4.120 1.00 . A A . 66 VAL HG21 1 1
18 27687 1 1 66 VAL HG22 H -6.962 3.647 3.253 1.00 . A A . 66 VAL HG22 1 1
18 27688 1 1 66 VAL HG23 H -7.993 4.994 2.712 1.00 . A A . 66 VAL HG23 1 1
18 27689 1 1 66 VAL N N -7.900 4.026 0.155 1.00 . A A . 66 VAL N 1 1
18 27690 1 1 66 VAL O O -9.604 1.921 -0.613 1.00 . A A . 66 VAL O 1 1
18 27691 1 1 67 GLY C C -7.466 -0.947 -1.802 1.00 . A A . 67 GLY C 1 1
18 27692 1 1 67 GLY CA C -8.443 -0.603 -0.676 1.00 . A A . 67 GLY CA 1 1
18 27693 1 1 67 GLY H H -7.149 0.356 0.644 1.00 . A A . 67 GLY H 1 1
18 27694 1 1 67 GLY HA2 H -8.569 -1.467 -0.023 1.00 . A A . 67 GLY HA2 1 1
18 27695 1 1 67 GLY HA3 H -9.423 -0.377 -1.097 1.00 . A A . 67 GLY HA3 1 1
18 27696 1 1 67 GLY N N -7.968 0.531 0.097 1.00 . A A . 67 GLY N 1 1
18 27697 1 1 67 GLY O O -7.422 -2.086 -2.265 1.00 . A A . 67 GLY O 1 1
18 27698 1 1 68 ASP C C -4.783 -1.263 -2.901 1.00 . A A . 68 ASP C 1 1
18 27699 1 1 68 ASP CA C -5.732 -0.123 -3.274 1.00 . A A . 68 ASP CA 1 1
18 27700 1 1 68 ASP CB C -4.896 1.142 -3.477 1.00 . A A . 68 ASP CB 1 1
18 27701 1 1 68 ASP CG C -5.691 2.386 -3.877 1.00 . A A . 68 ASP CG 1 1
18 27702 1 1 68 ASP H H -6.748 0.982 -1.829 1.00 . A A . 68 ASP H 1 1
18 27703 1 1 68 ASP HA H -6.319 -0.344 -4.165 1.00 . A A . 68 ASP HA 1 1
18 27704 1 1 68 ASP HB2 H -4.357 1.355 -2.553 1.00 . A A . 68 ASP HB2 1 1
18 27705 1 1 68 ASP HB3 H -4.147 0.945 -4.244 1.00 . A A . 68 ASP HB3 1 1
18 27706 1 1 68 ASP N N -6.706 0.058 -2.211 1.00 . A A . 68 ASP N 1 1
18 27707 1 1 68 ASP O O -4.145 -1.225 -1.850 1.00 . A A . 68 ASP O 1 1
18 27708 1 1 68 ASP OD1 O -6.937 2.288 -3.873 1.00 . A A . 68 ASP OD1 1 1
18 27709 1 1 68 ASP OD2 O -5.035 3.406 -4.178 1.00 . A A . 68 ASP OD2 1 1
18 27710 1 1 69 ARG C C -2.415 -3.063 -3.939 1.00 . A A . 69 ARG C 1 1
18 27711 1 1 69 ARG CA C -3.858 -3.399 -3.558 1.00 . A A . 69 ARG CA 1 1
18 27712 1 1 69 ARG CB C -4.326 -4.606 -4.375 1.00 . A A . 69 ARG CB 1 1
18 27713 1 1 69 ARG CD C -6.804 -5.070 -4.427 1.00 . A A . 69 ARG CD 1 1
18 27714 1 1 69 ARG CG C -5.490 -5.318 -3.683 1.00 . A A . 69 ARG CG 1 1
18 27715 1 1 69 ARG CZ C -8.138 -7.164 -4.213 1.00 . A A . 69 ARG CZ 1 1
18 27716 1 1 69 ARG H H -5.241 -2.274 -4.634 1.00 . A A . 69 ARG H 1 1
18 27717 1 1 69 ARG HA H -3.944 -3.609 -2.492 1.00 . A A . 69 ARG HA 1 1
18 27718 1 1 69 ARG HB2 H -4.633 -4.280 -5.368 1.00 . A A . 69 ARG HB2 1 1
18 27719 1 1 69 ARG HB3 H -3.498 -5.301 -4.509 1.00 . A A . 69 ARG HB3 1 1
18 27720 1 1 69 ARG HD2 H -7.524 -4.595 -3.761 1.00 . A A . 69 ARG HD2 1 1
18 27721 1 1 69 ARG HD3 H -6.637 -4.386 -5.258 1.00 . A A . 69 ARG HD3 1 1
18 27722 1 1 69 ARG HE H -7.116 -6.627 -5.862 1.00 . A A . 69 ARG HE 1 1
18 27723 1 1 69 ARG HG2 H -5.290 -6.388 -3.637 1.00 . A A . 69 ARG HG2 1 1
18 27724 1 1 69 ARG HG3 H -5.578 -4.965 -2.655 1.00 . A A . 69 ARG HG3 1 1
18 27725 1 1 69 ARG HH11 H -8.141 -5.983 -2.557 1.00 . A A . 69 ARG HH11 1 1
18 27726 1 1 69 ARG HH12 H -9.064 -7.443 -2.424 1.00 . A A . 69 ARG HH12 1 1
18 27727 1 1 69 ARG HH21 H -8.334 -8.552 -5.686 1.00 . A A . 69 ARG HH21 1 1
18 27728 1 1 69 ARG HH22 H -9.174 -8.914 -4.216 1.00 . A A . 69 ARG HH22 1 1
18 27729 1 1 69 ARG N N -4.719 -2.251 -3.782 1.00 . A A . 69 ARG N 1 1
18 27730 1 1 69 ARG NE N -7.350 -6.351 -4.929 1.00 . A A . 69 ARG NE 1 1
18 27731 1 1 69 ARG NH1 N -8.476 -6.836 -2.959 1.00 . A A . 69 ARG NH1 1 1
18 27732 1 1 69 ARG NH2 N -8.587 -8.307 -4.750 1.00 . A A . 69 ARG NH2 1 1
18 27733 1 1 69 ARG O O -2.174 -2.378 -4.931 1.00 . A A . 69 ARG O 1 1
18 27734 1 1 70 VAL C C 0.570 -4.607 -3.891 1.00 . A A . 70 VAL C 1 1
18 27735 1 1 70 VAL CA C -0.078 -3.323 -3.369 1.00 . A A . 70 VAL CA 1 1
18 27736 1 1 70 VAL CB C 0.585 -2.793 -2.096 1.00 . A A . 70 VAL CB 1 1
18 27737 1 1 70 VAL CG1 C 2.109 -2.906 -2.185 1.00 . A A . 70 VAL CG1 1 1
18 27738 1 1 70 VAL CG2 C 0.158 -1.351 -1.815 1.00 . A A . 70 VAL CG2 1 1
18 27739 1 1 70 VAL H H -1.696 -4.119 -2.324 1.00 . A A . 70 VAL H 1 1
18 27740 1 1 70 VAL HA H -0.001 -2.553 -4.136 1.00 . A A . 70 VAL HA 1 1
18 27741 1 1 70 VAL HB H 0.252 -3.410 -1.262 1.00 . A A . 70 VAL HB 1 1
18 27742 1 1 70 VAL HG11 H 2.432 -3.833 -1.711 1.00 . A A . 70 VAL HG11 1 1
18 27743 1 1 70 VAL HG12 H 2.413 -2.909 -3.232 1.00 . A A . 70 VAL HG12 1 1
18 27744 1 1 70 VAL HG13 H 2.566 -2.058 -1.676 1.00 . A A . 70 VAL HG13 1 1
18 27745 1 1 70 VAL HG21 H 1.009 -0.788 -1.431 1.00 . A A . 70 VAL HG21 1 1
18 27746 1 1 70 VAL HG22 H -0.195 -0.890 -2.738 1.00 . A A . 70 VAL HG22 1 1
18 27747 1 1 70 VAL HG23 H -0.644 -1.347 -1.077 1.00 . A A . 70 VAL HG23 1 1
18 27748 1 1 70 VAL N N -1.492 -3.562 -3.129 1.00 . A A . 70 VAL N 1 1
18 27749 1 1 70 VAL O O 0.854 -5.522 -3.119 1.00 . A A . 70 VAL O 1 1
18 27750 1 1 71 LEU C C 2.863 -5.883 -5.410 1.00 . A A . 71 LEU C 1 1
18 27751 1 1 71 LEU CA C 1.395 -5.790 -5.833 1.00 . A A . 71 LEU CA 1 1
18 27752 1 1 71 LEU CB C 1.194 -5.737 -7.348 1.00 . A A . 71 LEU CB 1 1
18 27753 1 1 71 LEU CD1 C -0.370 -6.018 -9.307 1.00 . A A . 71 LEU CD1 1 1
18 27754 1 1 71 LEU CD2 C -1.185 -6.470 -6.947 1.00 . A A . 71 LEU CD2 1 1
18 27755 1 1 71 LEU CG C -0.255 -5.636 -7.830 1.00 . A A . 71 LEU CG 1 1
18 27756 1 1 71 LEU H H 0.552 -3.885 -5.819 1.00 . A A . 71 LEU H 1 1
18 27757 1 1 71 LEU HA H 0.874 -6.675 -5.469 1.00 . A A . 71 LEU HA 1 1
18 27758 1 1 71 LEU HB2 H 1.747 -4.883 -7.739 1.00 . A A . 71 LEU HB2 1 1
18 27759 1 1 71 LEU HB3 H 1.639 -6.631 -7.785 1.00 . A A . 71 LEU HB3 1 1
18 27760 1 1 71 LEU HD11 H -0.729 -5.161 -9.877 1.00 . A A . 71 LEU HD11 1 1
18 27761 1 1 71 LEU HD12 H 0.608 -6.320 -9.681 1.00 . A A . 71 LEU HD12 1 1
18 27762 1 1 71 LEU HD13 H -1.071 -6.846 -9.414 1.00 . A A . 71 LEU HD13 1 1
18 27763 1 1 71 LEU HD21 H -0.949 -7.527 -7.068 1.00 . A A . 71 LEU HD21 1 1
18 27764 1 1 71 LEU HD22 H -1.050 -6.184 -5.904 1.00 . A A . 71 LEU HD22 1 1
18 27765 1 1 71 LEU HD23 H -2.220 -6.293 -7.241 1.00 . A A . 71 LEU HD23 1 1
18 27766 1 1 71 LEU HG H -0.572 -4.597 -7.740 1.00 . A A . 71 LEU HG 1 1
18 27767 1 1 71 LEU N N 0.786 -4.633 -5.198 1.00 . A A . 71 LEU N 1 1
18 27768 1 1 71 LEU O O 3.277 -6.873 -4.808 1.00 . A A . 71 LEU O 1 1
18 27769 1 1 72 SER C C 5.375 -3.419 -4.829 1.00 . A A . 72 SER C 1 1
18 27770 1 1 72 SER CA C 5.021 -4.792 -5.403 1.00 . A A . 72 SER CA 1 1
18 27771 1 1 72 SER CB C 5.890 -5.097 -6.624 1.00 . A A . 72 SER CB 1 1
18 27772 1 1 72 SER H H 3.264 -4.039 -6.230 1.00 . A A . 72 SER H 1 1
18 27773 1 1 72 SER HA H 5.164 -5.569 -4.652 1.00 . A A . 72 SER HA 1 1
18 27774 1 1 72 SER HB2 H 6.926 -4.839 -6.405 1.00 . A A . 72 SER HB2 1 1
18 27775 1 1 72 SER HB3 H 5.865 -6.167 -6.829 1.00 . A A . 72 SER HB3 1 1
18 27776 1 1 72 SER HG H 4.521 -4.644 -8.012 1.00 . A A . 72 SER HG 1 1
18 27777 1 1 72 SER N N 3.609 -4.840 -5.741 1.00 . A A . 72 SER N 1 1
18 27778 1 1 72 SER O O 4.556 -2.502 -4.851 1.00 . A A . 72 SER O 1 1
18 27779 1 1 72 SER OG O 5.458 -4.383 -7.779 1.00 . A A . 72 SER OG 1 1
18 27780 1 1 73 ILE C C 8.479 -1.777 -4.269 1.00 . A A . 73 ILE C 1 1
18 27781 1 1 73 ILE CA C 7.071 -2.074 -3.749 1.00 . A A . 73 ILE CA 1 1
18 27782 1 1 73 ILE CB C 6.977 -2.123 -2.222 1.00 . A A . 73 ILE CB 1 1
18 27783 1 1 73 ILE CD1 C 5.426 -2.458 -0.263 1.00 . A A . 73 ILE CD1 1 1
18 27784 1 1 73 ILE CG1 C 5.518 -2.180 -1.764 1.00 . A A . 73 ILE CG1 1 1
18 27785 1 1 73 ILE CG2 C 7.731 -0.952 -1.589 1.00 . A A . 73 ILE CG2 1 1
18 27786 1 1 73 ILE H H 7.259 -4.070 -4.313 1.00 . A A . 73 ILE H 1 1
18 27787 1 1 73 ILE HA H 6.403 -1.282 -4.088 1.00 . A A . 73 ILE HA 1 1
18 27788 1 1 73 ILE HB H 7.458 -3.039 -1.880 1.00 . A A . 73 ILE HB 1 1
18 27789 1 1 73 ILE HD11 H 6.021 -1.723 0.280 1.00 . A A . 73 ILE HD11 1 1
18 27790 1 1 73 ILE HD12 H 4.385 -2.389 0.056 1.00 . A A . 73 ILE HD12 1 1
18 27791 1 1 73 ILE HD13 H 5.804 -3.458 -0.054 1.00 . A A . 73 ILE HD13 1 1
18 27792 1 1 73 ILE HG12 H 5.024 -1.236 -1.995 1.00 . A A . 73 ILE HG12 1 1
18 27793 1 1 73 ILE HG13 H 4.991 -2.959 -2.315 1.00 . A A . 73 ILE HG13 1 1
18 27794 1 1 73 ILE HG21 H 7.131 -0.046 -1.671 1.00 . A A . 73 ILE HG21 1 1
18 27795 1 1 73 ILE HG22 H 7.921 -1.168 -0.538 1.00 . A A . 73 ILE HG22 1 1
18 27796 1 1 73 ILE HG23 H 8.679 -0.807 -2.107 1.00 . A A . 73 ILE HG23 1 1
18 27797 1 1 73 ILE N N 6.598 -3.320 -4.328 1.00 . A A . 73 ILE N 1 1
18 27798 1 1 73 ILE O O 9.430 -2.482 -3.935 1.00 . A A . 73 ILE O 1 1
18 27799 1 1 74 ASN C C 10.272 -1.360 -6.698 1.00 . A A . 74 ASN C 1 1
18 27800 1 1 74 ASN CA C 9.844 -0.333 -5.648 1.00 . A A . 74 ASN CA 1 1
18 27801 1 1 74 ASN CB C 10.932 -0.272 -4.574 1.00 . A A . 74 ASN CB 1 1
18 27802 1 1 74 ASN CG C 11.640 1.084 -4.588 1.00 . A A . 74 ASN CG 1 1
18 27803 1 1 74 ASN H H 7.790 -0.163 -5.345 1.00 . A A . 74 ASN H 1 1
18 27804 1 1 74 ASN HA H 9.670 0.654 -6.077 1.00 . A A . 74 ASN HA 1 1
18 27805 1 1 74 ASN HB2 H 10.489 -0.445 -3.593 1.00 . A A . 74 ASN HB2 1 1
18 27806 1 1 74 ASN HB3 H 11.658 -1.068 -4.741 1.00 . A A . 74 ASN HB3 1 1
18 27807 1 1 74 ASN HD21 H 11.014 1.377 -2.685 1.00 . A A . 74 ASN HD21 1 1
18 27808 1 1 74 ASN HD22 H 11.958 2.663 -3.361 1.00 . A A . 74 ASN HD22 1 1
18 27809 1 1 74 ASN N N 8.568 -0.732 -5.078 1.00 . A A . 74 ASN N 1 1
18 27810 1 1 74 ASN ND2 N 11.528 1.764 -3.450 1.00 . A A . 74 ASN ND2 1 1
18 27811 1 1 74 ASN O O 11.384 -1.293 -7.219 1.00 . A A . 74 ASN O 1 1
18 27812 1 1 74 ASN OD1 O 12.249 1.486 -5.566 1.00 . A A . 74 ASN OD1 1 1
18 27813 1 1 75 GLY C C 9.741 -4.699 -7.281 1.00 . A A . 75 GLY C 1 1
18 27814 1 1 75 GLY CA C 9.638 -3.328 -7.953 1.00 . A A . 75 GLY CA 1 1
18 27815 1 1 75 GLY H H 8.466 -2.335 -6.546 1.00 . A A . 75 GLY H 1 1
18 27816 1 1 75 GLY HA2 H 8.846 -3.344 -8.701 1.00 . A A . 75 GLY HA2 1 1
18 27817 1 1 75 GLY HA3 H 10.567 -3.106 -8.478 1.00 . A A . 75 GLY HA3 1 1
18 27818 1 1 75 GLY N N 9.368 -2.288 -6.975 1.00 . A A . 75 GLY N 1 1
18 27819 1 1 75 GLY O O 9.951 -5.708 -7.952 1.00 . A A . 75 GLY O 1 1
18 27820 1 1 76 ILE C C 8.242 -6.418 -4.902 1.00 . A A . 76 ILE C 1 1
18 27821 1 1 76 ILE CA C 9.659 -5.920 -5.195 1.00 . A A . 76 ILE CA 1 1
18 27822 1 1 76 ILE CB C 10.511 -5.718 -3.941 1.00 . A A . 76 ILE CB 1 1
18 27823 1 1 76 ILE CD1 C 12.772 -6.625 -4.594 1.00 . A A . 76 ILE CD1 1 1
18 27824 1 1 76 ILE CG1 C 11.954 -5.364 -4.309 1.00 . A A . 76 ILE CG1 1 1
18 27825 1 1 76 ILE CG2 C 10.437 -6.941 -3.025 1.00 . A A . 76 ILE CG2 1 1
18 27826 1 1 76 ILE H H 9.415 -3.865 -5.428 1.00 . A A . 76 ILE H 1 1
18 27827 1 1 76 ILE HA H 10.165 -6.663 -5.813 1.00 . A A . 76 ILE HA 1 1
18 27828 1 1 76 ILE HB H 10.105 -4.874 -3.384 1.00 . A A . 76 ILE HB 1 1
18 27829 1 1 76 ILE HD11 H 13.419 -6.838 -3.743 1.00 . A A . 76 ILE HD11 1 1
18 27830 1 1 76 ILE HD12 H 12.098 -7.466 -4.758 1.00 . A A . 76 ILE HD12 1 1
18 27831 1 1 76 ILE HD13 H 13.381 -6.470 -5.484 1.00 . A A . 76 ILE HD13 1 1
18 27832 1 1 76 ILE HG12 H 11.960 -4.716 -5.186 1.00 . A A . 76 ILE HG12 1 1
18 27833 1 1 76 ILE HG13 H 12.414 -4.804 -3.495 1.00 . A A . 76 ILE HG13 1 1
18 27834 1 1 76 ILE HG21 H 9.604 -6.826 -2.332 1.00 . A A . 76 ILE HG21 1 1
18 27835 1 1 76 ILE HG22 H 10.288 -7.837 -3.626 1.00 . A A . 76 ILE HG22 1 1
18 27836 1 1 76 ILE HG23 H 11.367 -7.031 -2.463 1.00 . A A . 76 ILE HG23 1 1
18 27837 1 1 76 ILE N N 9.586 -4.690 -5.965 1.00 . A A . 76 ILE N 1 1
18 27838 1 1 76 ILE O O 7.417 -5.675 -4.373 1.00 . A A . 76 ILE O 1 1
18 27839 1 1 77 ALA C C 6.469 -8.452 -3.540 1.00 . A A . 77 ALA C 1 1
18 27840 1 1 77 ALA CA C 6.701 -8.276 -5.042 1.00 . A A . 77 ALA CA 1 1
18 27841 1 1 77 ALA CB C 6.619 -9.601 -5.803 1.00 . A A . 77 ALA CB 1 1
18 27842 1 1 77 ALA H H 8.680 -8.268 -5.690 1.00 . A A . 77 ALA H 1 1
18 27843 1 1 77 ALA HA H 5.948 -7.596 -5.440 1.00 . A A . 77 ALA HA 1 1
18 27844 1 1 77 ALA HB1 H 6.540 -9.402 -6.872 1.00 . A A . 77 ALA HB1 1 1
18 27845 1 1 77 ALA HB2 H 7.517 -10.188 -5.608 1.00 . A A . 77 ALA HB2 1 1
18 27846 1 1 77 ALA HB3 H 5.743 -10.157 -5.471 1.00 . A A . 77 ALA HB3 1 1
18 27847 1 1 77 ALA N N 8.003 -7.671 -5.260 1.00 . A A . 77 ALA N 1 1
18 27848 1 1 77 ALA O O 7.345 -8.939 -2.826 1.00 . A A . 77 ALA O 1 1
18 27849 1 1 78 THR C C 4.467 -9.572 -1.373 1.00 . A A . 78 THR C 1 1
18 27850 1 1 78 THR CA C 4.929 -8.151 -1.699 1.00 . A A . 78 THR CA 1 1
18 27851 1 1 78 THR CB C 3.874 -7.085 -1.398 1.00 . A A . 78 THR CB 1 1
18 27852 1 1 78 THR CG2 C 4.327 -5.681 -1.807 1.00 . A A . 78 THR CG2 1 1
18 27853 1 1 78 THR H H 4.580 -7.649 -3.691 1.00 . A A . 78 THR H 1 1
18 27854 1 1 78 THR HA H 5.821 -7.959 -1.103 1.00 . A A . 78 THR HA 1 1
18 27855 1 1 78 THR HB H 3.584 -7.110 -0.347 1.00 . A A . 78 THR HB 1 1
18 27856 1 1 78 THR HG1 H 2.159 -6.626 -2.321 1.00 . A A . 78 THR HG1 1 1
18 27857 1 1 78 THR HG21 H 4.115 -4.981 -0.998 1.00 . A A . 78 THR HG21 1 1
18 27858 1 1 78 THR HG22 H 5.397 -5.690 -2.010 1.00 . A A . 78 THR HG22 1 1
18 27859 1 1 78 THR HG23 H 3.789 -5.373 -2.704 1.00 . A A . 78 THR HG23 1 1
18 27860 1 1 78 THR N N 5.286 -8.045 -3.104 1.00 . A A . 78 THR N 1 1
18 27861 1 1 78 THR O O 4.653 -10.048 -0.253 1.00 . A A . 78 THR O 1 1
18 27862 1 1 78 THR OG1 O 2.811 -7.383 -2.299 1.00 . A A . 78 THR OG1 1 1
18 27863 1 1 79 GLU C C 4.554 -12.552 -2.145 1.00 . A A . 79 GLU C 1 1
18 27864 1 1 79 GLU CA C 3.383 -11.569 -2.203 1.00 . A A . 79 GLU CA 1 1
18 27865 1 1 79 GLU CB C 2.409 -11.942 -3.322 1.00 . A A . 79 GLU CB 1 1
18 27866 1 1 79 GLU CD C 0.085 -11.271 -4.036 1.00 . A A . 79 GLU CD 1 1
18 27867 1 1 79 GLU CG C 1.479 -10.772 -3.652 1.00 . A A . 79 GLU CG 1 1
18 27868 1 1 79 GLU H H 3.726 -9.817 -3.278 1.00 . A A . 79 GLU H 1 1
18 27869 1 1 79 GLU HA H 2.852 -11.570 -1.251 1.00 . A A . 79 GLU HA 1 1
18 27870 1 1 79 GLU HB2 H 2.966 -12.230 -4.213 1.00 . A A . 79 GLU HB2 1 1
18 27871 1 1 79 GLU HB3 H 1.818 -12.807 -3.021 1.00 . A A . 79 GLU HB3 1 1
18 27872 1 1 79 GLU HG2 H 1.407 -10.107 -2.791 1.00 . A A . 79 GLU HG2 1 1
18 27873 1 1 79 GLU HG3 H 1.899 -10.189 -4.471 1.00 . A A . 79 GLU HG3 1 1
18 27874 1 1 79 GLU N N 3.873 -10.211 -2.370 1.00 . A A . 79 GLU N 1 1
18 27875 1 1 79 GLU O O 4.384 -13.702 -1.741 1.00 . A A . 79 GLU O 1 1
18 27876 1 1 79 GLU OE1 O -0.362 -12.252 -3.402 1.00 . A A . 79 GLU OE1 1 1
18 27877 1 1 79 GLU OE2 O -0.503 -10.662 -4.955 1.00 . A A . 79 GLU OE2 1 1
18 27878 1 1 80 ASP C C 7.766 -12.538 -1.332 1.00 . A A . 80 ASP C 1 1
18 27879 1 1 80 ASP CA C 6.914 -12.887 -2.554 1.00 . A A . 80 ASP CA 1 1
18 27880 1 1 80 ASP CB C 7.756 -12.633 -3.806 1.00 . A A . 80 ASP CB 1 1
18 27881 1 1 80 ASP CG C 8.498 -13.857 -4.345 1.00 . A A . 80 ASP CG 1 1
18 27882 1 1 80 ASP H H 5.845 -11.129 -2.881 1.00 . A A . 80 ASP H 1 1
18 27883 1 1 80 ASP HA H 6.555 -13.916 -2.532 1.00 . A A . 80 ASP HA 1 1
18 27884 1 1 80 ASP HB2 H 7.106 -12.246 -4.591 1.00 . A A . 80 ASP HB2 1 1
18 27885 1 1 80 ASP HB3 H 8.485 -11.854 -3.583 1.00 . A A . 80 ASP HB3 1 1
18 27886 1 1 80 ASP N N 5.716 -12.065 -2.554 1.00 . A A . 80 ASP N 1 1
18 27887 1 1 80 ASP O O 8.991 -12.477 -1.422 1.00 . A A . 80 ASP O 1 1
18 27888 1 1 80 ASP OD1 O 7.817 -14.713 -4.951 1.00 . A A . 80 ASP OD1 1 1
18 27889 1 1 80 ASP OD2 O 9.730 -13.911 -4.139 1.00 . A A . 80 ASP OD2 1 1
18 27890 1 1 81 GLY C C 6.770 -11.872 2.180 1.00 . A A . 81 GLY C 1 1
18 27891 1 1 81 GLY CA C 7.763 -11.976 1.020 1.00 . A A . 81 GLY CA 1 1
18 27892 1 1 81 GLY H H 6.087 -12.369 -0.153 1.00 . A A . 81 GLY H 1 1
18 27893 1 1 81 GLY HA2 H 8.514 -12.732 1.247 1.00 . A A . 81 GLY HA2 1 1
18 27894 1 1 81 GLY HA3 H 8.289 -11.029 0.901 1.00 . A A . 81 GLY HA3 1 1
18 27895 1 1 81 GLY N N 7.084 -12.318 -0.218 1.00 . A A . 81 GLY N 1 1
18 27896 1 1 81 GLY O O 5.629 -12.319 2.067 1.00 . A A . 81 GLY O 1 1
18 27897 1 1 82 THR C C 5.863 -9.681 4.515 1.00 . A A . 82 THR C 1 1
18 27898 1 1 82 THR CA C 6.406 -11.110 4.446 1.00 . A A . 82 THR CA 1 1
18 27899 1 1 82 THR CB C 7.235 -11.504 5.670 1.00 . A A . 82 THR CB 1 1
18 27900 1 1 82 THR CG2 C 7.436 -13.017 5.778 1.00 . A A . 82 THR CG2 1 1
18 27901 1 1 82 THR H H 8.168 -10.917 3.350 1.00 . A A . 82 THR H 1 1
18 27902 1 1 82 THR HA H 5.547 -11.774 4.358 1.00 . A A . 82 THR HA 1 1
18 27903 1 1 82 THR HB H 6.794 -11.104 6.583 1.00 . A A . 82 THR HB 1 1
18 27904 1 1 82 THR HG1 H 9.125 -11.102 6.188 1.00 . A A . 82 THR HG1 1 1
18 27905 1 1 82 THR HG21 H 7.368 -13.464 4.786 1.00 . A A . 82 THR HG21 1 1
18 27906 1 1 82 THR HG22 H 8.418 -13.224 6.203 1.00 . A A . 82 THR HG22 1 1
18 27907 1 1 82 THR HG23 H 6.665 -13.442 6.421 1.00 . A A . 82 THR HG23 1 1
18 27908 1 1 82 THR N N 7.239 -11.278 3.267 1.00 . A A . 82 THR N 1 1
18 27909 1 1 82 THR O O 6.306 -8.808 3.770 1.00 . A A . 82 THR O 1 1
18 27910 1 1 82 THR OG1 O 8.537 -11.000 5.386 1.00 . A A . 82 THR OG1 1 1
18 27911 1 1 83 MET C C 5.363 -7.116 5.887 1.00 . A A . 83 MET C 1 1
18 27912 1 1 83 MET CA C 4.303 -8.179 5.592 1.00 . A A . 83 MET CA 1 1
18 27913 1 1 83 MET CB C 3.299 -8.234 6.745 1.00 . A A . 83 MET CB 1 1
18 27914 1 1 83 MET CE C 2.024 -4.929 5.050 1.00 . A A . 83 MET CE 1 1
18 27915 1 1 83 MET CG C 2.177 -7.214 6.544 1.00 . A A . 83 MET CG 1 1
18 27916 1 1 83 MET H H 4.556 -10.202 6.018 1.00 . A A . 83 MET H 1 1
18 27917 1 1 83 MET HA H 3.809 -7.957 4.646 1.00 . A A . 83 MET HA 1 1
18 27918 1 1 83 MET HB2 H 2.876 -9.236 6.817 1.00 . A A . 83 MET HB2 1 1
18 27919 1 1 83 MET HB3 H 3.811 -8.036 7.687 1.00 . A A . 83 MET HB3 1 1
18 27920 1 1 83 MET HE1 H 1.503 -4.006 5.305 1.00 . A A . 83 MET HE1 1 1
18 27921 1 1 83 MET HE2 H 2.757 -4.728 4.269 1.00 . A A . 83 MET HE2 1 1
18 27922 1 1 83 MET HE3 H 1.304 -5.665 4.692 1.00 . A A . 83 MET HE3 1 1
18 27923 1 1 83 MET HG2 H 1.645 -7.424 5.616 1.00 . A A . 83 MET HG2 1 1
18 27924 1 1 83 MET HG3 H 1.451 -7.295 7.353 1.00 . A A . 83 MET HG3 1 1
18 27925 1 1 83 MET N N 4.911 -9.487 5.416 1.00 . A A . 83 MET N 1 1
18 27926 1 1 83 MET O O 5.522 -6.164 5.125 1.00 . A A . 83 MET O 1 1
18 27927 1 1 83 MET SD S 2.853 -5.563 6.497 1.00 . A A . 83 MET SD 1 1
18 27928 1 1 84 GLU C C 8.029 -6.081 6.224 1.00 . A A . 84 GLU C 1 1
18 27929 1 1 84 GLU CA C 7.101 -6.385 7.402 1.00 . A A . 84 GLU CA 1 1
18 27930 1 1 84 GLU CB C 7.889 -6.931 8.594 1.00 . A A . 84 GLU CB 1 1
18 27931 1 1 84 GLU CD C 9.284 -6.031 10.493 1.00 . A A . 84 GLU CD 1 1
18 27932 1 1 84 GLU CG C 7.972 -5.895 9.717 1.00 . A A . 84 GLU CG 1 1
18 27933 1 1 84 GLU H H 5.925 -8.092 7.611 1.00 . A A . 84 GLU H 1 1
18 27934 1 1 84 GLU HA H 6.578 -5.479 7.705 1.00 . A A . 84 GLU HA 1 1
18 27935 1 1 84 GLU HB2 H 7.412 -7.838 8.966 1.00 . A A . 84 GLU HB2 1 1
18 27936 1 1 84 GLU HB3 H 8.894 -7.208 8.275 1.00 . A A . 84 GLU HB3 1 1
18 27937 1 1 84 GLU HG2 H 7.895 -4.892 9.298 1.00 . A A . 84 GLU HG2 1 1
18 27938 1 1 84 GLU HG3 H 7.129 -6.022 10.397 1.00 . A A . 84 GLU HG3 1 1
18 27939 1 1 84 GLU N N 6.061 -7.315 6.996 1.00 . A A . 84 GLU N 1 1
18 27940 1 1 84 GLU O O 8.411 -4.931 6.012 1.00 . A A . 84 GLU O 1 1
18 27941 1 1 84 GLU OE1 O 10.343 -5.955 9.833 1.00 . A A . 84 GLU OE1 1 1
18 27942 1 1 84 GLU OE2 O 9.198 -6.207 11.727 1.00 . A A . 84 GLU OE2 1 1
18 27943 1 1 85 GLU C C 8.781 -5.825 3.461 1.00 . A A . 85 GLU C 1 1
18 27944 1 1 85 GLU CA C 9.241 -6.990 4.339 1.00 . A A . 85 GLU CA 1 1
18 27945 1 1 85 GLU CB C 9.305 -8.290 3.536 1.00 . A A . 85 GLU CB 1 1
18 27946 1 1 85 GLU CD C 11.636 -8.601 2.624 1.00 . A A . 85 GLU CD 1 1
18 27947 1 1 85 GLU CG C 10.652 -8.990 3.730 1.00 . A A . 85 GLU CG 1 1
18 27948 1 1 85 GLU H H 8.050 -8.063 5.669 1.00 . A A . 85 GLU H 1 1
18 27949 1 1 85 GLU HA H 10.228 -6.776 4.751 1.00 . A A . 85 GLU HA 1 1
18 27950 1 1 85 GLU HB2 H 8.498 -8.954 3.847 1.00 . A A . 85 GLU HB2 1 1
18 27951 1 1 85 GLU HB3 H 9.151 -8.077 2.478 1.00 . A A . 85 GLU HB3 1 1
18 27952 1 1 85 GLU HG2 H 11.068 -8.723 4.701 1.00 . A A . 85 GLU HG2 1 1
18 27953 1 1 85 GLU HG3 H 10.508 -10.070 3.731 1.00 . A A . 85 GLU HG3 1 1
18 27954 1 1 85 GLU N N 8.365 -7.131 5.490 1.00 . A A . 85 GLU N 1 1
18 27955 1 1 85 GLU O O 9.595 -5.012 3.024 1.00 . A A . 85 GLU O 1 1
18 27956 1 1 85 GLU OE1 O 11.197 -8.589 1.453 1.00 . A A . 85 GLU OE1 1 1
18 27957 1 1 85 GLU OE2 O 12.803 -8.326 2.974 1.00 . A A . 85 GLU OE2 1 1
18 27958 1 1 86 ALA C C 7.111 -3.378 3.098 1.00 . A A . 86 ALA C 1 1
18 27959 1 1 86 ALA CA C 6.899 -4.728 2.410 1.00 . A A . 86 ALA CA 1 1
18 27960 1 1 86 ALA CB C 5.420 -5.029 2.161 1.00 . A A . 86 ALA CB 1 1
18 27961 1 1 86 ALA H H 6.822 -6.445 3.587 1.00 . A A . 86 ALA H 1 1
18 27962 1 1 86 ALA HA H 7.422 -4.725 1.454 1.00 . A A . 86 ALA HA 1 1
18 27963 1 1 86 ALA HB1 H 5.055 -5.717 2.925 1.00 . A A . 86 ALA HB1 1 1
18 27964 1 1 86 ALA HB2 H 4.848 -4.102 2.205 1.00 . A A . 86 ALA HB2 1 1
18 27965 1 1 86 ALA HB3 H 5.302 -5.483 1.178 1.00 . A A . 86 ALA HB3 1 1
18 27966 1 1 86 ALA N N 7.477 -5.780 3.228 1.00 . A A . 86 ALA N 1 1
18 27967 1 1 86 ALA O O 7.492 -2.402 2.453 1.00 . A A . 86 ALA O 1 1
18 27968 1 1 87 ASN C C 8.486 -1.732 5.171 1.00 . A A . 87 ASN C 1 1
18 27969 1 1 87 ASN CA C 7.014 -2.151 5.180 1.00 . A A . 87 ASN CA 1 1
18 27970 1 1 87 ASN CB C 6.595 -2.374 6.634 1.00 . A A . 87 ASN CB 1 1
18 27971 1 1 87 ASN CG C 5.101 -2.105 6.822 1.00 . A A . 87 ASN CG 1 1
18 27972 1 1 87 ASN H H 6.546 -4.164 4.915 1.00 . A A . 87 ASN H 1 1
18 27973 1 1 87 ASN HA H 6.368 -1.415 4.701 1.00 . A A . 87 ASN HA 1 1
18 27974 1 1 87 ASN HB2 H 6.824 -3.398 6.929 1.00 . A A . 87 ASN HB2 1 1
18 27975 1 1 87 ASN HB3 H 7.172 -1.718 7.287 1.00 . A A . 87 ASN HB3 1 1
18 27976 1 1 87 ASN HD21 H 4.841 -4.077 7.199 1.00 . A A . 87 ASN HD21 1 1
18 27977 1 1 87 ASN HD22 H 3.402 -3.114 7.260 1.00 . A A . 87 ASN HD22 1 1
18 27978 1 1 87 ASN N N 6.856 -3.365 4.398 1.00 . A A . 87 ASN N 1 1
18 27979 1 1 87 ASN ND2 N 4.389 -3.188 7.118 1.00 . A A . 87 ASN ND2 1 1
18 27980 1 1 87 ASN O O 8.810 -0.599 4.819 1.00 . A A . 87 ASN O 1 1
18 27981 1 1 87 ASN OD1 O 4.626 -0.987 6.706 1.00 . A A . 87 ASN OD1 1 1
18 27982 1 1 88 GLN C C 11.224 -1.747 4.304 1.00 . A A . 88 GLN C 1 1
18 27983 1 1 88 GLN CA C 10.767 -2.411 5.604 1.00 . A A . 88 GLN CA 1 1
18 27984 1 1 88 GLN CB C 11.549 -3.700 5.866 1.00 . A A . 88 GLN CB 1 1
18 27985 1 1 88 GLN CD C 13.629 -3.304 7.236 1.00 . A A . 88 GLN CD 1 1
18 27986 1 1 88 GLN CG C 13.057 -3.444 5.824 1.00 . A A . 88 GLN CG 1 1
18 27987 1 1 88 GLN H H 9.065 -3.588 5.847 1.00 . A A . 88 GLN H 1 1
18 27988 1 1 88 GLN HA H 10.914 -1.728 6.440 1.00 . A A . 88 GLN HA 1 1
18 27989 1 1 88 GLN HB2 H 11.272 -4.105 6.839 1.00 . A A . 88 GLN HB2 1 1
18 27990 1 1 88 GLN HB3 H 11.282 -4.449 5.121 1.00 . A A . 88 GLN HB3 1 1
18 27991 1 1 88 GLN HE21 H 13.851 -1.320 6.898 1.00 . A A . 88 GLN HE21 1 1
18 27992 1 1 88 GLN HE22 H 14.359 -1.866 8.460 1.00 . A A . 88 GLN HE22 1 1
18 27993 1 1 88 GLN HG2 H 13.554 -4.265 5.306 1.00 . A A . 88 GLN HG2 1 1
18 27994 1 1 88 GLN HG3 H 13.259 -2.538 5.253 1.00 . A A . 88 GLN HG3 1 1
18 27995 1 1 88 GLN N N 9.337 -2.669 5.562 1.00 . A A . 88 GLN N 1 1
18 27996 1 1 88 GLN NE2 N 13.975 -2.060 7.558 1.00 . A A . 88 GLN NE2 1 1
18 27997 1 1 88 GLN O O 12.113 -0.897 4.316 1.00 . A A . 88 GLN O 1 1
18 27998 1 1 88 GLN OE1 O 13.748 -4.260 7.983 1.00 . A A . 88 GLN OE1 1 1
18 27999 1 1 89 LEU C C 10.599 -0.122 1.884 1.00 . A A . 89 LEU C 1 1
18 28000 1 1 89 LEU CA C 10.927 -1.616 1.907 1.00 . A A . 89 LEU CA 1 1
18 28001 1 1 89 LEU CB C 10.234 -2.415 0.802 1.00 . A A . 89 LEU CB 1 1
18 28002 1 1 89 LEU CD1 C 9.947 -4.640 -0.350 1.00 . A A . 89 LEU CD1 1 1
18 28003 1 1 89 LEU CD2 C 12.174 -3.430 -0.449 1.00 . A A . 89 LEU CD2 1 1
18 28004 1 1 89 LEU CG C 10.921 -3.716 0.382 1.00 . A A . 89 LEU CG 1 1
18 28005 1 1 89 LEU H H 9.874 -2.852 3.211 1.00 . A A . 89 LEU H 1 1
18 28006 1 1 89 LEU HA H 12.001 -1.736 1.766 1.00 . A A . 89 LEU HA 1 1
18 28007 1 1 89 LEU HB2 H 9.222 -2.652 1.132 1.00 . A A . 89 LEU HB2 1 1
18 28008 1 1 89 LEU HB3 H 10.140 -1.777 -0.077 1.00 . A A . 89 LEU HB3 1 1
18 28009 1 1 89 LEU HD11 H 10.244 -4.727 -1.395 1.00 . A A . 89 LEU HD11 1 1
18 28010 1 1 89 LEU HD12 H 9.961 -5.626 0.115 1.00 . A A . 89 LEU HD12 1 1
18 28011 1 1 89 LEU HD13 H 8.940 -4.226 -0.292 1.00 . A A . 89 LEU HD13 1 1
18 28012 1 1 89 LEU HD21 H 12.912 -2.919 0.169 1.00 . A A . 89 LEU HD21 1 1
18 28013 1 1 89 LEU HD22 H 12.592 -4.369 -0.811 1.00 . A A . 89 LEU HD22 1 1
18 28014 1 1 89 LEU HD23 H 11.911 -2.798 -1.298 1.00 . A A . 89 LEU HD23 1 1
18 28015 1 1 89 LEU HG H 11.245 -4.237 1.283 1.00 . A A . 89 LEU HG 1 1
18 28016 1 1 89 LEU N N 10.596 -2.160 3.213 1.00 . A A . 89 LEU N 1 1
18 28017 1 1 89 LEU O O 11.442 0.697 1.520 1.00 . A A . 89 LEU O 1 1
18 28018 1 1 90 LEU C C 9.910 2.406 3.121 1.00 . A A . 90 LEU C 1 1
18 28019 1 1 90 LEU CA C 8.922 1.570 2.305 1.00 . A A . 90 LEU CA 1 1
18 28020 1 1 90 LEU CB C 7.481 1.653 2.811 1.00 . A A . 90 LEU CB 1 1
18 28021 1 1 90 LEU CD1 C 6.095 2.940 1.143 1.00 . A A . 90 LEU CD1 1 1
18 28022 1 1 90 LEU CD2 C 6.754 0.537 0.670 1.00 . A A . 90 LEU CD2 1 1
18 28023 1 1 90 LEU CG C 6.389 1.564 1.743 1.00 . A A . 90 LEU CG 1 1
18 28024 1 1 90 LEU H H 8.692 -0.484 2.570 1.00 . A A . 90 LEU H 1 1
18 28025 1 1 90 LEU HA H 8.925 1.936 1.278 1.00 . A A . 90 LEU HA 1 1
18 28026 1 1 90 LEU HB2 H 7.323 0.851 3.532 1.00 . A A . 90 LEU HB2 1 1
18 28027 1 1 90 LEU HB3 H 7.360 2.594 3.349 1.00 . A A . 90 LEU HB3 1 1
18 28028 1 1 90 LEU HD11 H 5.418 2.830 0.295 1.00 . A A . 90 LEU HD11 1 1
18 28029 1 1 90 LEU HD12 H 5.631 3.575 1.898 1.00 . A A . 90 LEU HD12 1 1
18 28030 1 1 90 LEU HD13 H 7.026 3.397 0.807 1.00 . A A . 90 LEU HD13 1 1
18 28031 1 1 90 LEU HD21 H 7.171 -0.352 1.144 1.00 . A A . 90 LEU HD21 1 1
18 28032 1 1 90 LEU HD22 H 5.861 0.264 0.109 1.00 . A A . 90 LEU HD22 1 1
18 28033 1 1 90 LEU HD23 H 7.492 0.966 -0.008 1.00 . A A . 90 LEU HD23 1 1
18 28034 1 1 90 LEU HG H 5.472 1.219 2.220 1.00 . A A . 90 LEU HG 1 1
18 28035 1 1 90 LEU N N 9.372 0.188 2.276 1.00 . A A . 90 LEU N 1 1
18 28036 1 1 90 LEU O O 10.169 3.563 2.792 1.00 . A A . 90 LEU O 1 1
18 28037 1 1 91 ARG C C 12.585 2.959 4.220 1.00 . A A . 91 ARG C 1 1
18 28038 1 1 91 ARG CA C 11.389 2.462 5.034 1.00 . A A . 91 ARG CA 1 1
18 28039 1 1 91 ARG CB C 11.885 1.527 6.139 1.00 . A A . 91 ARG CB 1 1
18 28040 1 1 91 ARG CD C 12.827 1.668 8.474 1.00 . A A . 91 ARG CD 1 1
18 28041 1 1 91 ARG CG C 11.755 2.186 7.514 1.00 . A A . 91 ARG CG 1 1
18 28042 1 1 91 ARG CZ C 14.424 2.695 10.088 1.00 . A A . 91 ARG CZ 1 1
18 28043 1 1 91 ARG H H 10.219 0.847 4.429 1.00 . A A . 91 ARG H 1 1
18 28044 1 1 91 ARG HA H 10.834 3.295 5.465 1.00 . A A . 91 ARG HA 1 1
18 28045 1 1 91 ARG HB2 H 11.312 0.600 6.120 1.00 . A A . 91 ARG HB2 1 1
18 28046 1 1 91 ARG HB3 H 12.926 1.262 5.956 1.00 . A A . 91 ARG HB3 1 1
18 28047 1 1 91 ARG HD2 H 12.413 0.881 9.105 1.00 . A A . 91 ARG HD2 1 1
18 28048 1 1 91 ARG HD3 H 13.648 1.225 7.910 1.00 . A A . 91 ARG HD3 1 1
18 28049 1 1 91 ARG HE H 12.827 3.639 9.306 1.00 . A A . 91 ARG HE 1 1
18 28050 1 1 91 ARG HG2 H 11.844 3.268 7.413 1.00 . A A . 91 ARG HG2 1 1
18 28051 1 1 91 ARG HG3 H 10.765 1.985 7.925 1.00 . A A . 91 ARG HG3 1 1
18 28052 1 1 91 ARG HH11 H 14.845 0.770 9.587 1.00 . A A . 91 ARG HH11 1 1
18 28053 1 1 91 ARG HH12 H 15.946 1.498 10.709 1.00 . A A . 91 ARG HH12 1 1
18 28054 1 1 91 ARG HH21 H 14.279 4.600 10.785 1.00 . A A . 91 ARG HH21 1 1
18 28055 1 1 91 ARG HH22 H 15.622 3.692 11.394 1.00 . A A . 91 ARG HH22 1 1
18 28056 1 1 91 ARG N N 10.435 1.789 4.169 1.00 . A A . 91 ARG N 1 1
18 28057 1 1 91 ARG NE N 13.332 2.776 9.315 1.00 . A A . 91 ARG NE 1 1
18 28058 1 1 91 ARG NH1 N 15.131 1.558 10.132 1.00 . A A . 91 ARG NH1 1 1
18 28059 1 1 91 ARG NH2 N 14.807 3.752 10.817 1.00 . A A . 91 ARG NH2 1 1
18 28060 1 1 91 ARG O O 12.736 4.160 4.002 1.00 . A A . 91 ARG O 1 1
18 28061 1 1 92 ASP C C 14.200 3.329 1.910 1.00 . A A . 92 ASP C 1 1
18 28062 1 1 92 ASP CA C 14.584 2.336 3.009 1.00 . A A . 92 ASP CA 1 1
18 28063 1 1 92 ASP CB C 15.161 1.088 2.338 1.00 . A A . 92 ASP CB 1 1
18 28064 1 1 92 ASP CG C 16.595 1.235 1.825 1.00 . A A . 92 ASP CG 1 1
18 28065 1 1 92 ASP H H 13.275 1.035 3.976 1.00 . A A . 92 ASP H 1 1
18 28066 1 1 92 ASP HA H 15.295 2.755 3.720 1.00 . A A . 92 ASP HA 1 1
18 28067 1 1 92 ASP HB2 H 15.128 0.263 3.049 1.00 . A A . 92 ASP HB2 1 1
18 28068 1 1 92 ASP HB3 H 14.519 0.813 1.501 1.00 . A A . 92 ASP HB3 1 1
18 28069 1 1 92 ASP N N 13.405 2.009 3.794 1.00 . A A . 92 ASP N 1 1
18 28070 1 1 92 ASP O O 14.954 4.255 1.615 1.00 . A A . 92 ASP O 1 1
18 28071 1 1 92 ASP OD1 O 16.861 2.265 1.169 1.00 . A A . 92 ASP OD1 1 1
18 28072 1 1 92 ASP OD2 O 17.394 0.313 2.101 1.00 . A A . 92 ASP OD2 1 1
18 28073 1 1 93 ALA C C 12.363 5.385 0.818 1.00 . A A . 93 ALA C 1 1
18 28074 1 1 93 ALA CA C 12.536 3.966 0.274 1.00 . A A . 93 ALA CA 1 1
18 28075 1 1 93 ALA CB C 11.233 3.393 -0.287 1.00 . A A . 93 ALA CB 1 1
18 28076 1 1 93 ALA H H 12.422 2.347 1.580 1.00 . A A . 93 ALA H 1 1
18 28077 1 1 93 ALA HA H 13.284 3.978 -0.519 1.00 . A A . 93 ALA HA 1 1
18 28078 1 1 93 ALA HB1 H 10.991 3.893 -1.225 1.00 . A A . 93 ALA HB1 1 1
18 28079 1 1 93 ALA HB2 H 11.353 2.325 -0.465 1.00 . A A . 93 ALA HB2 1 1
18 28080 1 1 93 ALA HB3 H 10.427 3.554 0.430 1.00 . A A . 93 ALA HB3 1 1
18 28081 1 1 93 ALA N N 13.029 3.102 1.334 1.00 . A A . 93 ALA N 1 1
18 28082 1 1 93 ALA O O 12.715 6.357 0.150 1.00 . A A . 93 ALA O 1 1
18 28083 1 1 94 ALA C C 12.931 7.483 2.800 1.00 . A A . 94 ALA C 1 1
18 28084 1 1 94 ALA CA C 11.597 6.745 2.666 1.00 . A A . 94 ALA CA 1 1
18 28085 1 1 94 ALA CB C 10.912 6.529 4.017 1.00 . A A . 94 ALA CB 1 1
18 28086 1 1 94 ALA H H 11.538 4.665 2.561 1.00 . A A . 94 ALA H 1 1
18 28087 1 1 94 ALA HA H 10.934 7.325 2.024 1.00 . A A . 94 ALA HA 1 1
18 28088 1 1 94 ALA HB1 H 11.553 6.907 4.813 1.00 . A A . 94 ALA HB1 1 1
18 28089 1 1 94 ALA HB2 H 9.961 7.062 4.031 1.00 . A A . 94 ALA HB2 1 1
18 28090 1 1 94 ALA HB3 H 10.734 5.465 4.168 1.00 . A A . 94 ALA HB3 1 1
18 28091 1 1 94 ALA N N 11.821 5.461 2.025 1.00 . A A . 94 ALA N 1 1
18 28092 1 1 94 ALA O O 12.980 8.707 2.696 1.00 . A A . 94 ALA O 1 1
18 28093 1 1 95 LEU C C 15.829 7.714 1.808 1.00 . A A . 95 LEU C 1 1
18 28094 1 1 95 LEU CA C 15.310 7.271 3.178 1.00 . A A . 95 LEU CA 1 1
18 28095 1 1 95 LEU CB C 16.234 6.283 3.895 1.00 . A A . 95 LEU CB 1 1
18 28096 1 1 95 LEU CD1 C 16.570 4.535 5.681 1.00 . A A . 95 LEU CD1 1 1
18 28097 1 1 95 LEU CD2 C 15.599 6.801 6.280 1.00 . A A . 95 LEU CD2 1 1
18 28098 1 1 95 LEU CG C 15.709 5.710 5.213 1.00 . A A . 95 LEU CG 1 1
18 28099 1 1 95 LEU H H 13.931 5.711 3.112 1.00 . A A . 95 LEU H 1 1
18 28100 1 1 95 LEU HA H 15.223 8.150 3.815 1.00 . A A . 95 LEU HA 1 1
18 28101 1 1 95 LEU HB2 H 16.442 5.454 3.218 1.00 . A A . 95 LEU HB2 1 1
18 28102 1 1 95 LEU HB3 H 17.184 6.781 4.090 1.00 . A A . 95 LEU HB3 1 1
18 28103 1 1 95 LEU HD11 H 16.590 4.511 6.770 1.00 . A A . 95 LEU HD11 1 1
18 28104 1 1 95 LEU HD12 H 16.150 3.603 5.304 1.00 . A A . 95 LEU HD12 1 1
18 28105 1 1 95 LEU HD13 H 17.585 4.655 5.302 1.00 . A A . 95 LEU HD13 1 1
18 28106 1 1 95 LEU HD21 H 16.314 6.602 7.078 1.00 . A A . 95 LEU HD21 1 1
18 28107 1 1 95 LEU HD22 H 15.816 7.771 5.832 1.00 . A A . 95 LEU HD22 1 1
18 28108 1 1 95 LEU HD23 H 14.589 6.808 6.690 1.00 . A A . 95 LEU HD23 1 1
18 28109 1 1 95 LEU HG H 14.704 5.324 5.042 1.00 . A A . 95 LEU HG 1 1
18 28110 1 1 95 LEU N N 13.980 6.706 3.029 1.00 . A A . 95 LEU N 1 1
18 28111 1 1 95 LEU O O 16.893 8.322 1.710 1.00 . A A . 95 LEU O 1 1
18 28112 1 1 96 ALA C C 14.594 8.959 -1.020 1.00 . A A . 96 ALA C 1 1
18 28113 1 1 96 ALA CA C 15.418 7.749 -0.575 1.00 . A A . 96 ALA CA 1 1
18 28114 1 1 96 ALA CB C 15.220 6.541 -1.492 1.00 . A A . 96 ALA CB 1 1
18 28115 1 1 96 ALA H H 14.187 6.897 0.873 1.00 . A A . 96 ALA H 1 1
18 28116 1 1 96 ALA HA H 16.474 8.020 -0.574 1.00 . A A . 96 ALA HA 1 1
18 28117 1 1 96 ALA HB1 H 14.847 6.876 -2.459 1.00 . A A . 96 ALA HB1 1 1
18 28118 1 1 96 ALA HB2 H 16.173 6.028 -1.628 1.00 . A A . 96 ALA HB2 1 1
18 28119 1 1 96 ALA HB3 H 14.501 5.857 -1.042 1.00 . A A . 96 ALA HB3 1 1
18 28120 1 1 96 ALA N N 15.051 7.392 0.785 1.00 . A A . 96 ALA N 1 1
18 28121 1 1 96 ALA O O 14.916 9.601 -2.019 1.00 . A A . 96 ALA O 1 1
18 28122 1 1 97 HIS C C 11.841 10.037 -1.801 1.00 . A A . 97 HIS C 1 1
18 28123 1 1 97 HIS CA C 12.675 10.357 -0.559 1.00 . A A . 97 HIS CA 1 1
18 28124 1 1 97 HIS CB C 13.481 11.649 -0.703 1.00 . A A . 97 HIS CB 1 1
18 28125 1 1 97 HIS CD2 C 14.813 11.122 1.484 1.00 . A A . 97 HIS CD2 1 1
18 28126 1 1 97 HIS CE1 C 15.810 13.055 1.715 1.00 . A A . 97 HIS CE1 1 1
18 28127 1 1 97 HIS CG C 14.419 11.919 0.450 1.00 . A A . 97 HIS CG 1 1
18 28128 1 1 97 HIS H H 13.292 8.708 0.555 1.00 . A A . 97 HIS H 1 1
18 28129 1 1 97 HIS HA H 12.008 10.474 0.295 1.00 . A A . 97 HIS HA 1 1
18 28130 1 1 97 HIS HB2 H 14.060 11.603 -1.626 1.00 . A A . 97 HIS HB2 1 1
18 28131 1 1 97 HIS HB3 H 12.791 12.487 -0.800 1.00 . A A . 97 HIS HB3 1 1
18 28132 1 1 97 HIS HD1 H 14.981 13.929 0.026 1.00 . A A . 97 HIS HD1 1 1
18 28133 1 1 97 HIS HD2 H 14.492 10.094 1.654 1.00 . A A . 97 HIS HD2 1 1
18 28134 1 1 97 HIS HE1 H 16.439 13.849 2.118 1.00 . A A . 97 HIS HE1 1 1
18 28135 1 1 97 HIS N N 13.547 9.235 -0.256 1.00 . A A . 97 HIS N 1 1
18 28136 1 1 97 HIS ND1 N 15.064 13.131 0.623 1.00 . A A . 97 HIS ND1 1 1
18 28137 1 1 97 HIS NE2 N 15.654 11.809 2.247 1.00 . A A . 97 HIS NE2 1 1
18 28138 1 1 97 HIS O O 11.195 10.921 -2.364 1.00 . A A . 97 HIS O 1 1
18 28139 1 1 98 LYS C C 10.811 6.837 -3.209 1.00 . A A . 98 LYS C 1 1
18 28140 1 1 98 LYS CA C 11.136 8.325 -3.357 1.00 . A A . 98 LYS CA 1 1
18 28141 1 1 98 LYS CB C 11.896 8.664 -4.641 1.00 . A A . 98 LYS CB 1 1
18 28142 1 1 98 LYS CD C 11.615 8.308 -7.122 1.00 . A A . 98 LYS CD 1 1
18 28143 1 1 98 LYS CE C 11.417 6.805 -7.330 1.00 . A A . 98 LYS CE 1 1
18 28144 1 1 98 LYS CG C 10.941 8.776 -5.831 1.00 . A A . 98 LYS CG 1 1
18 28145 1 1 98 LYS H H 12.408 8.060 -1.729 1.00 . A A . 98 LYS H 1 1
18 28146 1 1 98 LYS HA H 10.200 8.883 -3.380 1.00 . A A . 98 LYS HA 1 1
18 28147 1 1 98 LYS HB2 H 12.434 9.603 -4.513 1.00 . A A . 98 LYS HB2 1 1
18 28148 1 1 98 LYS HB3 H 12.642 7.895 -4.840 1.00 . A A . 98 LYS HB3 1 1
18 28149 1 1 98 LYS HD2 H 11.204 8.854 -7.970 1.00 . A A . 98 LYS HD2 1 1
18 28150 1 1 98 LYS HD3 H 12.681 8.535 -7.083 1.00 . A A . 98 LYS HD3 1 1
18 28151 1 1 98 LYS HE2 H 10.791 6.401 -6.535 1.00 . A A . 98 LYS HE2 1 1
18 28152 1 1 98 LYS HE3 H 10.891 6.628 -8.269 1.00 . A A . 98 LYS HE3 1 1
18 28153 1 1 98 LYS HG2 H 10.050 8.176 -5.644 1.00 . A A . 98 LYS HG2 1 1
18 28154 1 1 98 LYS HG3 H 10.612 9.809 -5.942 1.00 . A A . 98 LYS HG3 1 1
18 28155 1 1 98 LYS HZ1 H 13.353 6.566 -6.722 1.00 . A A . 98 LYS HZ1 1 1
18 28156 1 1 98 LYS HZ2 H 12.596 5.158 -7.056 1.00 . A A . 98 LYS HZ2 1 1
18 28157 1 1 98 LYS HZ3 H 13.098 6.125 -8.273 1.00 . A A . 98 LYS HZ3 1 1
18 28158 1 1 98 LYS N N 11.881 8.772 -2.192 1.00 . A A . 98 LYS N 1 1
18 28159 1 1 98 LYS NZ N 12.721 6.107 -7.347 1.00 . A A . 98 LYS NZ 1 1
18 28160 1 1 98 LYS O O 11.561 6.094 -2.577 1.00 . A A . 98 LYS O 1 1
18 28161 1 1 99 VAL C C 8.263 4.795 -4.875 1.00 . A A . 99 VAL C 1 1
18 28162 1 1 99 VAL CA C 9.260 5.061 -3.746 1.00 . A A . 99 VAL CA 1 1
18 28163 1 1 99 VAL CB C 8.691 4.748 -2.360 1.00 . A A . 99 VAL CB 1 1
18 28164 1 1 99 VAL CG1 C 7.391 5.517 -2.115 1.00 . A A . 99 VAL CG1 1 1
18 28165 1 1 99 VAL CG2 C 8.480 3.243 -2.182 1.00 . A A . 99 VAL CG2 1 1
18 28166 1 1 99 VAL H H 9.089 7.057 -4.315 1.00 . A A . 99 VAL H 1 1
18 28167 1 1 99 VAL HA H 10.139 4.435 -3.899 1.00 . A A . 99 VAL HA 1 1
18 28168 1 1 99 VAL HB H 9.419 5.074 -1.618 1.00 . A A . 99 VAL HB 1 1
18 28169 1 1 99 VAL HG11 H 7.247 5.653 -1.043 1.00 . A A . 99 VAL HG11 1 1
18 28170 1 1 99 VAL HG12 H 7.448 6.491 -2.600 1.00 . A A . 99 VAL HG12 1 1
18 28171 1 1 99 VAL HG13 H 6.553 4.954 -2.525 1.00 . A A . 99 VAL HG13 1 1
18 28172 1 1 99 VAL HG21 H 9.266 2.839 -1.543 1.00 . A A . 99 VAL HG21 1 1
18 28173 1 1 99 VAL HG22 H 7.509 3.064 -1.720 1.00 . A A . 99 VAL HG22 1 1
18 28174 1 1 99 VAL HG23 H 8.515 2.753 -3.155 1.00 . A A . 99 VAL HG23 1 1
18 28175 1 1 99 VAL N N 9.693 6.447 -3.803 1.00 . A A . 99 VAL N 1 1
18 28176 1 1 99 VAL O O 7.484 5.675 -5.240 1.00 . A A . 99 VAL O 1 1
18 28177 1 1 100 VAL C C 6.482 2.095 -5.982 1.00 . A A . 100 VAL C 1 1
18 28178 1 1 100 VAL CA C 7.431 3.187 -6.479 1.00 . A A . 100 VAL CA 1 1
18 28179 1 1 100 VAL CB C 8.249 2.759 -7.699 1.00 . A A . 100 VAL CB 1 1
18 28180 1 1 100 VAL CG1 C 7.338 2.253 -8.819 1.00 . A A . 100 VAL CG1 1 1
18 28181 1 1 100 VAL CG2 C 9.140 3.901 -8.191 1.00 . A A . 100 VAL CG2 1 1
18 28182 1 1 100 VAL H H 8.956 2.870 -5.096 1.00 . A A . 100 VAL H 1 1
18 28183 1 1 100 VAL HA H 6.844 4.063 -6.756 1.00 . A A . 100 VAL HA 1 1
18 28184 1 1 100 VAL HB H 8.896 1.936 -7.396 1.00 . A A . 100 VAL HB 1 1
18 28185 1 1 100 VAL HG11 H 6.308 2.219 -8.463 1.00 . A A . 100 VAL HG11 1 1
18 28186 1 1 100 VAL HG12 H 7.405 2.926 -9.674 1.00 . A A . 100 VAL HG12 1 1
18 28187 1 1 100 VAL HG13 H 7.651 1.253 -9.119 1.00 . A A . 100 VAL HG13 1 1
18 28188 1 1 100 VAL HG21 H 9.355 4.576 -7.362 1.00 . A A . 100 VAL HG21 1 1
18 28189 1 1 100 VAL HG22 H 10.073 3.493 -8.578 1.00 . A A . 100 VAL HG22 1 1
18 28190 1 1 100 VAL HG23 H 8.626 4.448 -8.981 1.00 . A A . 100 VAL HG23 1 1
18 28191 1 1 100 VAL N N 8.320 3.579 -5.398 1.00 . A A . 100 VAL N 1 1
18 28192 1 1 100 VAL O O 6.918 1.114 -5.382 1.00 . A A . 100 VAL O 1 1
18 28193 1 1 101 LEU C C 3.381 0.906 -7.060 1.00 . A A . 101 LEU C 1 1
18 28194 1 1 101 LEU CA C 4.186 1.348 -5.837 1.00 . A A . 101 LEU CA 1 1
18 28195 1 1 101 LEU CB C 3.327 1.931 -4.713 1.00 . A A . 101 LEU CB 1 1
18 28196 1 1 101 LEU CD1 C 5.288 2.296 -3.169 1.00 . A A . 101 LEU CD1 1 1
18 28197 1 1 101 LEU CD2 C 4.326 4.235 -4.492 1.00 . A A . 101 LEU CD2 1 1
18 28198 1 1 101 LEU CG C 4.028 2.917 -3.776 1.00 . A A . 101 LEU CG 1 1
18 28199 1 1 101 LEU H H 4.854 3.103 -6.738 1.00 . A A . 101 LEU H 1 1
18 28200 1 1 101 LEU HA H 4.702 0.478 -5.430 1.00 . A A . 101 LEU HA 1 1
18 28201 1 1 101 LEU HB2 H 2.469 2.432 -5.161 1.00 . A A . 101 LEU HB2 1 1
18 28202 1 1 101 LEU HB3 H 2.938 1.106 -4.115 1.00 . A A . 101 LEU HB3 1 1
18 28203 1 1 101 LEU HD11 H 5.330 2.527 -2.105 1.00 . A A . 101 LEU HD11 1 1
18 28204 1 1 101 LEU HD12 H 5.262 1.215 -3.306 1.00 . A A . 101 LEU HD12 1 1
18 28205 1 1 101 LEU HD13 H 6.168 2.704 -3.665 1.00 . A A . 101 LEU HD13 1 1
18 28206 1 1 101 LEU HD21 H 5.336 4.206 -4.902 1.00 . A A . 101 LEU HD21 1 1
18 28207 1 1 101 LEU HD22 H 3.610 4.380 -5.301 1.00 . A A . 101 LEU HD22 1 1
18 28208 1 1 101 LEU HD23 H 4.246 5.060 -3.784 1.00 . A A . 101 LEU HD23 1 1
18 28209 1 1 101 LEU HG H 3.352 3.144 -2.952 1.00 . A A . 101 LEU HG 1 1
18 28210 1 1 101 LEU N N 5.201 2.302 -6.249 1.00 . A A . 101 LEU N 1 1
18 28211 1 1 101 LEU O O 3.155 1.694 -7.977 1.00 . A A . 101 LEU O 1 1
18 28212 1 1 102 GLU C C 0.817 -1.355 -7.634 1.00 . A A . 102 GLU C 1 1
18 28213 1 1 102 GLU CA C 2.194 -0.910 -8.131 1.00 . A A . 102 GLU CA 1 1
18 28214 1 1 102 GLU CB C 2.938 -2.070 -8.796 1.00 . A A . 102 GLU CB 1 1
18 28215 1 1 102 GLU CD C 2.884 -2.506 -11.279 1.00 . A A . 102 GLU CD 1 1
18 28216 1 1 102 GLU CG C 2.127 -2.647 -9.957 1.00 . A A . 102 GLU CG 1 1
18 28217 1 1 102 GLU H H 3.157 -0.988 -6.285 1.00 . A A . 102 GLU H 1 1
18 28218 1 1 102 GLU HA H 2.083 -0.098 -8.849 1.00 . A A . 102 GLU HA 1 1
18 28219 1 1 102 GLU HB2 H 3.906 -1.724 -9.160 1.00 . A A . 102 GLU HB2 1 1
18 28220 1 1 102 GLU HB3 H 3.134 -2.850 -8.061 1.00 . A A . 102 GLU HB3 1 1
18 28221 1 1 102 GLU HG2 H 1.912 -3.699 -9.768 1.00 . A A . 102 GLU HG2 1 1
18 28222 1 1 102 GLU HG3 H 1.168 -2.134 -10.027 1.00 . A A . 102 GLU HG3 1 1
18 28223 1 1 102 GLU N N 2.969 -0.354 -7.035 1.00 . A A . 102 GLU N 1 1
18 28224 1 1 102 GLU O O 0.713 -2.272 -6.820 1.00 . A A . 102 GLU O 1 1
18 28225 1 1 102 GLU OE1 O 3.136 -1.344 -11.667 1.00 . A A . 102 GLU OE1 1 1
18 28226 1 1 102 GLU OE2 O 3.195 -3.562 -11.871 1.00 . A A . 102 GLU OE2 1 1
18 28227 1 1 103 VAL C C -2.265 -1.726 -8.917 1.00 . A A . 103 VAL C 1 1
18 28228 1 1 103 VAL CA C -1.572 -1.001 -7.762 1.00 . A A . 103 VAL CA 1 1
18 28229 1 1 103 VAL CB C -2.302 0.273 -7.332 1.00 . A A . 103 VAL CB 1 1
18 28230 1 1 103 VAL CG1 C -3.409 -0.044 -6.324 1.00 . A A . 103 VAL CG1 1 1
18 28231 1 1 103 VAL CG2 C -1.322 1.302 -6.765 1.00 . A A . 103 VAL CG2 1 1
18 28232 1 1 103 VAL H H -0.113 0.059 -8.805 1.00 . A A . 103 VAL H 1 1
18 28233 1 1 103 VAL HA H -1.527 -1.671 -6.904 1.00 . A A . 103 VAL HA 1 1
18 28234 1 1 103 VAL HB H -2.769 0.707 -8.216 1.00 . A A . 103 VAL HB 1 1
18 28235 1 1 103 VAL HG11 H -2.966 -0.244 -5.348 1.00 . A A . 103 VAL HG11 1 1
18 28236 1 1 103 VAL HG12 H -4.085 0.808 -6.247 1.00 . A A . 103 VAL HG12 1 1
18 28237 1 1 103 VAL HG13 H -3.965 -0.920 -6.657 1.00 . A A . 103 VAL HG13 1 1
18 28238 1 1 103 VAL HG21 H -0.456 0.787 -6.348 1.00 . A A . 103 VAL HG21 1 1
18 28239 1 1 103 VAL HG22 H -0.998 1.972 -7.561 1.00 . A A . 103 VAL HG22 1 1
18 28240 1 1 103 VAL HG23 H -1.814 1.879 -5.982 1.00 . A A . 103 VAL HG23 1 1
18 28241 1 1 103 VAL N N -0.206 -0.685 -8.144 1.00 . A A . 103 VAL N 1 1
18 28242 1 1 103 VAL O O -2.051 -1.393 -10.082 1.00 . A A . 103 VAL O 1 1
18 28243 1 1 104 GLU C C -5.304 -3.159 -9.479 1.00 . A A . 104 GLU C 1 1
18 28244 1 1 104 GLU CA C -3.809 -3.478 -9.546 1.00 . A A . 104 GLU CA 1 1
18 28245 1 1 104 GLU CB C -3.559 -4.976 -9.362 1.00 . A A . 104 GLU CB 1 1
18 28246 1 1 104 GLU CD C -4.294 -7.108 -10.491 1.00 . A A . 104 GLU CD 1 1
18 28247 1 1 104 GLU CG C -3.682 -5.721 -10.693 1.00 . A A . 104 GLU CG 1 1
18 28248 1 1 104 GLU H H -3.252 -2.968 -7.605 1.00 . A A . 104 GLU H 1 1
18 28249 1 1 104 GLU HA H -3.407 -3.165 -10.510 1.00 . A A . 104 GLU HA 1 1
18 28250 1 1 104 GLU HB2 H -2.566 -5.134 -8.943 1.00 . A A . 104 GLU HB2 1 1
18 28251 1 1 104 GLU HB3 H -4.275 -5.383 -8.647 1.00 . A A . 104 GLU HB3 1 1
18 28252 1 1 104 GLU HG2 H -4.299 -5.143 -11.381 1.00 . A A . 104 GLU HG2 1 1
18 28253 1 1 104 GLU HG3 H -2.697 -5.817 -11.152 1.00 . A A . 104 GLU HG3 1 1
18 28254 1 1 104 GLU N N -3.083 -2.703 -8.555 1.00 . A A . 104 GLU N 1 1
18 28255 1 1 104 GLU O O -5.931 -3.324 -8.433 1.00 . A A . 104 GLU O 1 1
18 28256 1 1 104 GLU OE1 O -5.307 -7.181 -9.763 1.00 . A A . 104 GLU OE1 1 1
18 28257 1 1 104 GLU OE2 O -3.735 -8.065 -11.070 1.00 . A A . 104 GLU OE2 1 1
18 28258 1 1 105 PHE C C -7.715 -2.339 -12.144 1.00 . A A . 105 PHE C 1 1
18 28259 1 1 105 PHE CA C -7.241 -2.365 -10.690 1.00 . A A . 105 PHE CA 1 1
18 28260 1 1 105 PHE CB C -7.396 -0.966 -10.090 1.00 . A A . 105 PHE CB 1 1
18 28261 1 1 105 PHE CD1 C -6.758 0.460 -12.048 1.00 . A A . 105 PHE CD1 1 1
18 28262 1 1 105 PHE CD2 C -5.510 0.681 -10.062 1.00 . A A . 105 PHE CD2 1 1
18 28263 1 1 105 PHE CE1 C -5.948 1.447 -12.667 1.00 . A A . 105 PHE CE1 1 1
18 28264 1 1 105 PHE CE2 C -4.699 1.668 -10.682 1.00 . A A . 105 PHE CE2 1 1
18 28265 1 1 105 PHE CG C -6.523 0.098 -10.758 1.00 . A A . 105 PHE CG 1 1
18 28266 1 1 105 PHE CZ C -4.935 2.030 -11.972 1.00 . A A . 105 PHE CZ 1 1
18 28267 1 1 105 PHE H H -5.315 -2.578 -11.454 1.00 . A A . 105 PHE H 1 1
18 28268 1 1 105 PHE HA H -7.793 -3.130 -10.143 1.00 . A A . 105 PHE HA 1 1
18 28269 1 1 105 PHE HB2 H -8.441 -0.663 -10.165 1.00 . A A . 105 PHE HB2 1 1
18 28270 1 1 105 PHE HB3 H -7.152 -1.008 -9.029 1.00 . A A . 105 PHE HB3 1 1
18 28271 1 1 105 PHE HD1 H -7.570 -0.008 -12.605 1.00 . A A . 105 PHE HD1 1 1
18 28272 1 1 105 PHE HD2 H -5.321 0.391 -9.029 1.00 . A A . 105 PHE HD2 1 1
18 28273 1 1 105 PHE HE1 H -6.137 1.737 -13.701 1.00 . A A . 105 PHE HE1 1 1
18 28274 1 1 105 PHE HE2 H -3.888 2.136 -10.125 1.00 . A A . 105 PHE HE2 1 1
18 28275 1 1 105 PHE HZ H -4.312 2.788 -12.447 1.00 . A A . 105 PHE HZ 1 1
18 28276 1 1 105 PHE N N -5.832 -2.709 -10.608 1.00 . A A . 105 PHE N 1 1
18 28277 1 1 105 PHE O O -6.906 -2.219 -13.063 1.00 . A A . 105 PHE O 1 1
18 28278 1 1 106 ASP C C -10.153 -1.044 -13.940 1.00 . A A . 106 ASP C 1 1
18 28279 1 1 106 ASP CA C -9.617 -2.444 -13.635 1.00 . A A . 106 ASP CA 1 1
18 28280 1 1 106 ASP CB C -10.785 -3.428 -13.725 1.00 . A A . 106 ASP CB 1 1
18 28281 1 1 106 ASP CG C -10.482 -4.838 -13.216 1.00 . A A . 106 ASP CG 1 1
18 28282 1 1 106 ASP H H -9.677 -2.549 -11.556 1.00 . A A . 106 ASP H 1 1
18 28283 1 1 106 ASP HA H -8.812 -2.738 -14.310 1.00 . A A . 106 ASP HA 1 1
18 28284 1 1 106 ASP HB2 H -11.624 -3.025 -13.157 1.00 . A A . 106 ASP HB2 1 1
18 28285 1 1 106 ASP HB3 H -11.106 -3.493 -14.764 1.00 . A A . 106 ASP HB3 1 1
18 28286 1 1 106 ASP N N -9.025 -2.453 -12.308 1.00 . A A . 106 ASP N 1 1
18 28287 1 1 106 ASP O O -11.154 -0.619 -13.364 1.00 . A A . 106 ASP O 1 1
18 28288 1 1 106 ASP OD1 O -10.603 -5.037 -11.988 1.00 . A A . 106 ASP OD1 1 1
18 28289 1 1 106 ASP OD2 O -10.136 -5.686 -14.067 1.00 . A A . 106 ASP OD2 1 1
18 28290 1 1 107 SER C C -11.202 0.938 -15.967 1.00 . A A . 107 SER C 1 1
18 28291 1 1 107 SER CA C -9.860 0.979 -15.234 1.00 . A A . 107 SER CA 1 1
18 28292 1 1 107 SER CB C -8.793 1.634 -16.114 1.00 . A A . 107 SER CB 1 1
18 28293 1 1 107 SER H H -8.652 -0.717 -15.310 1.00 . A A . 107 SER H 1 1
18 28294 1 1 107 SER HA H -9.950 1.534 -14.301 1.00 . A A . 107 SER HA 1 1
18 28295 1 1 107 SER HB2 H -7.967 1.973 -15.490 1.00 . A A . 107 SER HB2 1 1
18 28296 1 1 107 SER HB3 H -8.389 0.894 -16.805 1.00 . A A . 107 SER HB3 1 1
18 28297 1 1 107 SER HG H -9.660 2.422 -17.737 1.00 . A A . 107 SER HG 1 1
18 28298 1 1 107 SER N N -9.465 -0.365 -14.846 1.00 . A A . 107 SER N 1 1
18 28299 1 1 107 SER O O -11.242 0.956 -17.197 1.00 . A A . 107 SER O 1 1
18 28300 1 1 107 SER OG O -9.314 2.736 -16.853 1.00 . A A . 107 SER OG 1 1
18 28301 1 1 108 GLY C C -13.930 2.134 -16.494 1.00 . A A . 108 GLY C 1 1
18 28302 1 1 108 GLY CA C -13.608 0.841 -15.741 1.00 . A A . 108 GLY CA 1 1
18 28303 1 1 108 GLY H H -12.226 0.871 -14.183 1.00 . A A . 108 GLY H 1 1
18 28304 1 1 108 GLY HA2 H -13.696 -0.009 -16.418 1.00 . A A . 108 GLY HA2 1 1
18 28305 1 1 108 GLY HA3 H -14.334 0.690 -14.943 1.00 . A A . 108 GLY HA3 1 1
18 28306 1 1 108 GLY N N -12.268 0.884 -15.182 1.00 . A A . 108 GLY N 1 1
18 28307 1 1 108 GLY O O -13.258 3.148 -16.309 1.00 . A A . 108 GLY O 1 1
18 28308 1 1 109 PRO C C -16.144 4.220 -17.257 1.00 . A A . 109 PRO C 1 1
18 28309 1 1 109 PRO CA C -15.404 3.205 -18.130 1.00 . A A . 109 PRO CA 1 1
18 28310 1 1 109 PRO CB C -16.271 2.633 -19.240 1.00 . A A . 109 PRO CB 1 1
18 28311 1 1 109 PRO CD C -15.803 0.870 -17.593 1.00 . A A . 109 PRO CD 1 1
18 28312 1 1 109 PRO CG C -16.684 1.246 -18.773 1.00 . A A . 109 PRO CG 1 1
18 28313 1 1 109 PRO HA H -14.607 3.687 -18.493 1.00 . A A . 109 PRO HA 1 1
18 28314 1 1 109 PRO HB2 H -17.143 3.261 -19.418 1.00 . A A . 109 PRO HB2 1 1
18 28315 1 1 109 PRO HB3 H -15.719 2.580 -20.178 1.00 . A A . 109 PRO HB3 1 1
18 28316 1 1 109 PRO HD2 H -16.401 0.614 -16.718 1.00 . A A . 109 PRO HD2 1 1
18 28317 1 1 109 PRO HD3 H -15.185 0.002 -17.822 1.00 . A A . 109 PRO HD3 1 1
18 28318 1 1 109 PRO HG2 H -17.735 1.239 -18.482 1.00 . A A . 109 PRO HG2 1 1
18 28319 1 1 109 PRO HG3 H -16.572 0.522 -19.580 1.00 . A A . 109 PRO HG3 1 1
18 28320 1 1 109 PRO N N -14.985 2.054 -17.349 1.00 . A A . 109 PRO N 1 1
18 28321 1 1 109 PRO O O -16.684 3.867 -16.210 1.00 . A A . 109 PRO O 1 1
18 28322 1 1 110 SER C C -16.475 6.439 -15.504 1.00 . A A . 110 SER C 1 1
18 28323 1 1 110 SER CA C -16.811 6.530 -16.994 1.00 . A A . 110 SER CA 1 1
18 28324 1 1 110 SER CB C -18.326 6.477 -17.201 1.00 . A A . 110 SER CB 1 1
18 28325 1 1 110 SER H H -15.704 5.741 -18.573 1.00 . A A . 110 SER H 1 1
18 28326 1 1 110 SER HA H -16.419 7.454 -17.419 1.00 . A A . 110 SER HA 1 1
18 28327 1 1 110 SER HB2 H -18.560 6.738 -18.234 1.00 . A A . 110 SER HB2 1 1
18 28328 1 1 110 SER HB3 H -18.678 5.458 -17.043 1.00 . A A . 110 SER HB3 1 1
18 28329 1 1 110 SER HG H -19.978 7.423 -16.586 1.00 . A A . 110 SER HG 1 1
18 28330 1 1 110 SER N N -16.146 5.461 -17.720 1.00 . A A . 110 SER N 1 1
18 28331 1 1 110 SER O O -17.307 6.018 -14.702 1.00 . A A . 110 SER O 1 1
18 28332 1 1 110 SER OG O -19.016 7.360 -16.321 1.00 . A A . 110 SER OG 1 1
18 28333 1 1 111 SER C C -15.529 7.877 -12.984 1.00 . A A . 111 SER C 1 1
18 28334 1 1 111 SER CA C -14.799 6.809 -13.800 1.00 . A A . 111 SER CA 1 1
18 28335 1 1 111 SER CB C -13.286 7.017 -13.715 1.00 . A A . 111 SER CB 1 1
18 28336 1 1 111 SER H H -14.584 7.181 -15.838 1.00 . A A . 111 SER H 1 1
18 28337 1 1 111 SER HA H -15.049 5.812 -13.436 1.00 . A A . 111 SER HA 1 1
18 28338 1 1 111 SER HB2 H -12.870 7.068 -14.722 1.00 . A A . 111 SER HB2 1 1
18 28339 1 1 111 SER HB3 H -13.078 7.973 -13.235 1.00 . A A . 111 SER HB3 1 1
18 28340 1 1 111 SER HG H -12.843 5.089 -13.412 1.00 . A A . 111 SER HG 1 1
18 28341 1 1 111 SER N N -15.255 6.840 -15.180 1.00 . A A . 111 SER N 1 1
18 28342 1 1 111 SER O O -15.911 8.918 -13.517 1.00 . A A . 111 SER O 1 1
18 28343 1 1 111 SER OG O -12.643 5.973 -12.990 1.00 . A A . 111 SER OG 1 1
18 28344 1 1 112 GLY C C -15.618 8.644 -9.486 1.00 . A A . 112 GLY C 1 1
18 28345 1 1 112 GLY CA C -16.377 8.506 -10.808 1.00 . A A . 112 GLY CA 1 1
18 28346 1 1 112 GLY H H -15.386 6.735 -11.277 1.00 . A A . 112 GLY H 1 1
18 28347 1 1 112 GLY HA2 H -16.464 9.483 -11.284 1.00 . A A . 112 GLY HA2 1 1
18 28348 1 1 112 GLY HA3 H -17.390 8.154 -10.615 1.00 . A A . 112 GLY HA3 1 1
18 28349 1 1 112 GLY N N -15.700 7.584 -11.703 1.00 . A A . 112 GLY N 1 1
18 28350 1 1 112 GLY O O -15.160 9.731 -9.139 1.00 . A A . 112 GLY O 1 1
19 28351 1 1 1 GLY C C 5.834 -4.173 -54.468 1.00 . A A . 1 GLY C 1 1
19 28352 1 1 1 GLY CA C 7.192 -4.148 -55.172 1.00 . A A . 1 GLY CA 1 1
19 28353 1 1 1 GLY H1 H 6.324 -3.003 -56.679 1.00 . A A . 1 GLY H1 1 1
19 28354 1 1 1 GLY HA2 H 7.619 -5.151 -55.180 1.00 . A A . 1 GLY HA2 1 1
19 28355 1 1 1 GLY HA3 H 7.882 -3.512 -54.617 1.00 . A A . 1 GLY HA3 1 1
19 28356 1 1 1 GLY N N 7.064 -3.659 -56.534 1.00 . A A . 1 GLY N 1 1
19 28357 1 1 1 GLY O O 4.795 -4.028 -55.110 1.00 . A A . 1 GLY O 1 1
19 28358 1 1 2 SER C C 5.016 -4.261 -50.875 1.00 . A A . 2 SER C 1 1
19 28359 1 1 2 SER CA C 4.672 -4.403 -52.359 1.00 . A A . 2 SER CA 1 1
19 28360 1 1 2 SER CB C 3.901 -5.702 -52.603 1.00 . A A . 2 SER CB 1 1
19 28361 1 1 2 SER H H 6.735 -4.475 -52.642 1.00 . A A . 2 SER H 1 1
19 28362 1 1 2 SER HA H 4.074 -3.557 -52.695 1.00 . A A . 2 SER HA 1 1
19 28363 1 1 2 SER HB2 H 3.062 -5.761 -51.909 1.00 . A A . 2 SER HB2 1 1
19 28364 1 1 2 SER HB3 H 3.482 -5.691 -53.609 1.00 . A A . 2 SER HB3 1 1
19 28365 1 1 2 SER HG H 5.549 -6.614 -51.928 1.00 . A A . 2 SER HG 1 1
19 28366 1 1 2 SER N N 5.886 -4.358 -53.157 1.00 . A A . 2 SER N 1 1
19 28367 1 1 2 SER O O 6.108 -4.634 -50.449 1.00 . A A . 2 SER O 1 1
19 28368 1 1 2 SER OG O 4.728 -6.852 -52.446 1.00 . A A . 2 SER OG 1 1
19 28369 1 1 3 SER C C 2.945 -3.057 -48.060 1.00 . A A . 3 SER C 1 1
19 28370 1 1 3 SER CA C 4.253 -3.525 -48.701 1.00 . A A . 3 SER CA 1 1
19 28371 1 1 3 SER CB C 5.370 -2.516 -48.426 1.00 . A A . 3 SER CB 1 1
19 28372 1 1 3 SER H H 3.179 -3.420 -50.483 1.00 . A A . 3 SER H 1 1
19 28373 1 1 3 SER HA H 4.542 -4.501 -48.311 1.00 . A A . 3 SER HA 1 1
19 28374 1 1 3 SER HB2 H 5.768 -2.150 -49.373 1.00 . A A . 3 SER HB2 1 1
19 28375 1 1 3 SER HB3 H 4.959 -1.655 -47.899 1.00 . A A . 3 SER HB3 1 1
19 28376 1 1 3 SER HG H 6.171 -3.103 -46.689 1.00 . A A . 3 SER HG 1 1
19 28377 1 1 3 SER N N 4.064 -3.721 -50.128 1.00 . A A . 3 SER N 1 1
19 28378 1 1 3 SER O O 2.546 -1.905 -48.224 1.00 . A A . 3 SER O 1 1
19 28379 1 1 3 SER OG O 6.425 -3.084 -47.656 1.00 . A A . 3 SER OG 1 1
19 28380 1 1 4 GLY C C 1.265 -3.504 -45.168 1.00 . A A . 4 GLY C 1 1
19 28381 1 1 4 GLY CA C 1.059 -3.670 -46.675 1.00 . A A . 4 GLY CA 1 1
19 28382 1 1 4 GLY H H 2.645 -4.909 -47.213 1.00 . A A . 4 GLY H 1 1
19 28383 1 1 4 GLY HA2 H 0.635 -2.756 -47.091 1.00 . A A . 4 GLY HA2 1 1
19 28384 1 1 4 GLY HA3 H 0.341 -4.468 -46.862 1.00 . A A . 4 GLY HA3 1 1
19 28385 1 1 4 GLY N N 2.314 -3.974 -47.342 1.00 . A A . 4 GLY N 1 1
19 28386 1 1 4 GLY O O 2.101 -4.183 -44.574 1.00 . A A . 4 GLY O 1 1
19 28387 1 1 5 SER C C -0.109 -3.456 -42.385 1.00 . A A . 5 SER C 1 1
19 28388 1 1 5 SER CA C 0.576 -2.333 -43.167 1.00 . A A . 5 SER CA 1 1
19 28389 1 1 5 SER CB C -0.052 -0.983 -42.817 1.00 . A A . 5 SER CB 1 1
19 28390 1 1 5 SER H H -0.189 -2.049 -45.084 1.00 . A A . 5 SER H 1 1
19 28391 1 1 5 SER HA H 1.642 -2.306 -42.943 1.00 . A A . 5 SER HA 1 1
19 28392 1 1 5 SER HB2 H -0.211 -0.410 -43.731 1.00 . A A . 5 SER HB2 1 1
19 28393 1 1 5 SER HB3 H -1.032 -1.144 -42.368 1.00 . A A . 5 SER HB3 1 1
19 28394 1 1 5 SER HG H 0.287 0.604 -41.646 1.00 . A A . 5 SER HG 1 1
19 28395 1 1 5 SER N N 0.489 -2.597 -44.593 1.00 . A A . 5 SER N 1 1
19 28396 1 1 5 SER O O -1.189 -3.910 -42.761 1.00 . A A . 5 SER O 1 1
19 28397 1 1 5 SER OG O 0.763 -0.231 -41.922 1.00 . A A . 5 SER OG 1 1
19 28398 1 1 6 SER C C -0.061 -4.461 -39.018 1.00 . A A . 6 SER C 1 1
19 28399 1 1 6 SER CA C 0.014 -4.931 -40.472 1.00 . A A . 6 SER CA 1 1
19 28400 1 1 6 SER CB C 0.867 -6.197 -40.577 1.00 . A A . 6 SER CB 1 1
19 28401 1 1 6 SER H H 1.424 -3.496 -41.012 1.00 . A A . 6 SER H 1 1
19 28402 1 1 6 SER HA H -0.984 -5.133 -40.861 1.00 . A A . 6 SER HA 1 1
19 28403 1 1 6 SER HB2 H 0.854 -6.559 -41.605 1.00 . A A . 6 SER HB2 1 1
19 28404 1 1 6 SER HB3 H 1.903 -5.957 -40.338 1.00 . A A . 6 SER HB3 1 1
19 28405 1 1 6 SER HG H 0.400 -8.103 -40.186 1.00 . A A . 6 SER HG 1 1
19 28406 1 1 6 SER N N 0.547 -3.871 -41.311 1.00 . A A . 6 SER N 1 1
19 28407 1 1 6 SER O O 0.667 -3.554 -38.617 1.00 . A A . 6 SER O 1 1
19 28408 1 1 6 SER OG O 0.406 -7.226 -39.706 1.00 . A A . 6 SER OG 1 1
19 28409 1 1 7 GLY C C -0.529 -5.834 -35.960 1.00 . A A . 7 GLY C 1 1
19 28410 1 1 7 GLY CA C -1.127 -4.757 -36.868 1.00 . A A . 7 GLY CA 1 1
19 28411 1 1 7 GLY H H -1.535 -5.835 -38.603 1.00 . A A . 7 GLY H 1 1
19 28412 1 1 7 GLY HA2 H -0.654 -3.797 -36.660 1.00 . A A . 7 GLY HA2 1 1
19 28413 1 1 7 GLY HA3 H -2.189 -4.642 -36.651 1.00 . A A . 7 GLY HA3 1 1
19 28414 1 1 7 GLY N N -0.947 -5.099 -38.269 1.00 . A A . 7 GLY N 1 1
19 28415 1 1 7 GLY O O -0.410 -6.991 -36.358 1.00 . A A . 7 GLY O 1 1
19 28416 1 1 8 GLY C C -0.672 -7.017 -32.962 1.00 . A A . 8 GLY C 1 1
19 28417 1 1 8 GLY CA C 0.415 -6.327 -33.788 1.00 . A A . 8 GLY CA 1 1
19 28418 1 1 8 GLY H H -0.268 -4.470 -34.440 1.00 . A A . 8 GLY H 1 1
19 28419 1 1 8 GLY HA2 H 1.014 -7.077 -34.305 1.00 . A A . 8 GLY HA2 1 1
19 28420 1 1 8 GLY HA3 H 1.088 -5.781 -33.127 1.00 . A A . 8 GLY HA3 1 1
19 28421 1 1 8 GLY N N -0.168 -5.413 -34.756 1.00 . A A . 8 GLY N 1 1
19 28422 1 1 8 GLY O O -1.566 -7.657 -33.515 1.00 . A A . 8 GLY O 1 1
19 28423 1 1 9 GLY C C -0.827 -8.374 -29.728 1.00 . A A . 9 GLY C 1 1
19 28424 1 1 9 GLY CA C -1.523 -7.464 -30.742 1.00 . A A . 9 GLY CA 1 1
19 28425 1 1 9 GLY H H 0.169 -6.342 -31.208 1.00 . A A . 9 GLY H 1 1
19 28426 1 1 9 GLY HA2 H -2.071 -6.681 -30.217 1.00 . A A . 9 GLY HA2 1 1
19 28427 1 1 9 GLY HA3 H -2.255 -8.039 -31.310 1.00 . A A . 9 GLY HA3 1 1
19 28428 1 1 9 GLY N N -0.561 -6.864 -31.650 1.00 . A A . 9 GLY N 1 1
19 28429 1 1 9 GLY O O 0.185 -8.999 -30.042 1.00 . A A . 9 GLY O 1 1
19 28430 1 1 10 GLN C C -1.902 -9.511 -26.401 1.00 . A A . 10 GLN C 1 1
19 28431 1 1 10 GLN CA C -0.843 -9.242 -27.471 1.00 . A A . 10 GLN CA 1 1
19 28432 1 1 10 GLN CB C 0.399 -8.588 -26.861 1.00 . A A . 10 GLN CB 1 1
19 28433 1 1 10 GLN CD C 1.929 -9.792 -25.258 1.00 . A A . 10 GLN CD 1 1
19 28434 1 1 10 GLN CG C 1.540 -9.599 -26.725 1.00 . A A . 10 GLN CG 1 1
19 28435 1 1 10 GLN H H -2.219 -7.907 -28.285 1.00 . A A . 10 GLN H 1 1
19 28436 1 1 10 GLN HA H -0.555 -10.178 -27.950 1.00 . A A . 10 GLN HA 1 1
19 28437 1 1 10 GLN HB2 H 0.720 -7.755 -27.486 1.00 . A A . 10 GLN HB2 1 1
19 28438 1 1 10 GLN HB3 H 0.154 -8.177 -25.882 1.00 . A A . 10 GLN HB3 1 1
19 28439 1 1 10 GLN HE21 H 1.351 -11.727 -25.408 1.00 . A A . 10 GLN HE21 1 1
19 28440 1 1 10 GLN HE22 H 1.950 -11.251 -23.854 1.00 . A A . 10 GLN HE22 1 1
19 28441 1 1 10 GLN HG2 H 1.237 -10.554 -27.153 1.00 . A A . 10 GLN HG2 1 1
19 28442 1 1 10 GLN HG3 H 2.405 -9.255 -27.292 1.00 . A A . 10 GLN HG3 1 1
19 28443 1 1 10 GLN N N -1.396 -8.419 -28.533 1.00 . A A . 10 GLN N 1 1
19 28444 1 1 10 GLN NE2 N 1.726 -11.025 -24.802 1.00 . A A . 10 GLN NE2 1 1
19 28445 1 1 10 GLN O O -2.931 -8.838 -26.358 1.00 . A A . 10 GLN O 1 1
19 28446 1 1 10 GLN OE1 O 2.382 -8.882 -24.584 1.00 . A A . 10 GLN OE1 1 1
19 28447 1 1 11 ILE C C -2.450 -9.817 -23.380 1.00 . A A . 11 ILE C 1 1
19 28448 1 1 11 ILE CA C -2.530 -10.862 -24.495 1.00 . A A . 11 ILE CA 1 1
19 28449 1 1 11 ILE CB C -2.255 -12.290 -24.020 1.00 . A A . 11 ILE CB 1 1
19 28450 1 1 11 ILE CD1 C -1.226 -13.913 -25.653 1.00 . A A . 11 ILE CD1 1 1
19 28451 1 1 11 ILE CG1 C -2.529 -13.301 -25.136 1.00 . A A . 11 ILE CG1 1 1
19 28452 1 1 11 ILE CG2 C -3.048 -12.608 -22.751 1.00 . A A . 11 ILE CG2 1 1
19 28453 1 1 11 ILE H H -0.775 -11.038 -25.604 1.00 . A A . 11 ILE H 1 1
19 28454 1 1 11 ILE HA H -3.537 -10.849 -24.910 1.00 . A A . 11 ILE HA 1 1
19 28455 1 1 11 ILE HB H -1.198 -12.369 -23.767 1.00 . A A . 11 ILE HB 1 1
19 28456 1 1 11 ILE HD11 H -1.437 -14.535 -26.524 1.00 . A A . 11 ILE HD11 1 1
19 28457 1 1 11 ILE HD12 H -0.537 -13.116 -25.934 1.00 . A A . 11 ILE HD12 1 1
19 28458 1 1 11 ILE HD13 H -0.775 -14.524 -24.871 1.00 . A A . 11 ILE HD13 1 1
19 28459 1 1 11 ILE HG12 H -3.183 -14.090 -24.764 1.00 . A A . 11 ILE HG12 1 1
19 28460 1 1 11 ILE HG13 H -3.055 -12.811 -25.955 1.00 . A A . 11 ILE HG13 1 1
19 28461 1 1 11 ILE HG21 H -3.483 -13.604 -22.834 1.00 . A A . 11 ILE HG21 1 1
19 28462 1 1 11 ILE HG22 H -2.383 -12.573 -21.888 1.00 . A A . 11 ILE HG22 1 1
19 28463 1 1 11 ILE HG23 H -3.844 -11.874 -22.627 1.00 . A A . 11 ILE HG23 1 1
19 28464 1 1 11 ILE N N -1.614 -10.496 -25.562 1.00 . A A . 11 ILE N 1 1
19 28465 1 1 11 ILE O O -1.370 -9.321 -23.066 1.00 . A A . 11 ILE O 1 1
19 28466 1 1 12 VAL C C -4.552 -9.094 -20.610 1.00 . A A . 12 VAL C 1 1
19 28467 1 1 12 VAL CA C -3.684 -8.538 -21.740 1.00 . A A . 12 VAL CA 1 1
19 28468 1 1 12 VAL CB C -4.194 -7.201 -22.283 1.00 . A A . 12 VAL CB 1 1
19 28469 1 1 12 VAL CG1 C -5.571 -7.362 -22.930 1.00 . A A . 12 VAL CG1 1 1
19 28470 1 1 12 VAL CG2 C -4.224 -6.138 -21.184 1.00 . A A . 12 VAL CG2 1 1
19 28471 1 1 12 VAL H H -4.483 -9.923 -23.075 1.00 . A A . 12 VAL H 1 1
19 28472 1 1 12 VAL HA H -2.673 -8.385 -21.363 1.00 . A A . 12 VAL HA 1 1
19 28473 1 1 12 VAL HB H -3.499 -6.866 -23.054 1.00 . A A . 12 VAL HB 1 1
19 28474 1 1 12 VAL HG11 H -6.344 -7.099 -22.208 1.00 . A A . 12 VAL HG11 1 1
19 28475 1 1 12 VAL HG12 H -5.645 -6.705 -23.796 1.00 . A A . 12 VAL HG12 1 1
19 28476 1 1 12 VAL HG13 H -5.706 -8.396 -23.246 1.00 . A A . 12 VAL HG13 1 1
19 28477 1 1 12 VAL HG21 H -3.285 -5.585 -21.187 1.00 . A A . 12 VAL HG21 1 1
19 28478 1 1 12 VAL HG22 H -5.051 -5.451 -21.365 1.00 . A A . 12 VAL HG22 1 1
19 28479 1 1 12 VAL HG23 H -4.359 -6.620 -20.216 1.00 . A A . 12 VAL HG23 1 1
19 28480 1 1 12 VAL N N -3.609 -9.514 -22.813 1.00 . A A . 12 VAL N 1 1
19 28481 1 1 12 VAL O O -5.537 -9.786 -20.862 1.00 . A A . 12 VAL O 1 1
19 28482 1 1 13 HIS C C -4.758 -8.196 -17.096 1.00 . A A . 13 HIS C 1 1
19 28483 1 1 13 HIS CA C -4.886 -9.228 -18.218 1.00 . A A . 13 HIS CA 1 1
19 28484 1 1 13 HIS CB C -4.418 -10.623 -17.798 1.00 . A A . 13 HIS CB 1 1
19 28485 1 1 13 HIS CD2 C -6.792 -11.693 -18.026 1.00 . A A . 13 HIS CD2 1 1
19 28486 1 1 13 HIS CE1 C -6.586 -13.238 -16.490 1.00 . A A . 13 HIS CE1 1 1
19 28487 1 1 13 HIS CG C -5.543 -11.581 -17.488 1.00 . A A . 13 HIS CG 1 1
19 28488 1 1 13 HIS H H -3.354 -8.206 -19.191 1.00 . A A . 13 HIS H 1 1
19 28489 1 1 13 HIS HA H -5.933 -9.304 -18.513 1.00 . A A . 13 HIS HA 1 1
19 28490 1 1 13 HIS HB2 H -3.804 -11.044 -18.594 1.00 . A A . 13 HIS HB2 1 1
19 28491 1 1 13 HIS HB3 H -3.780 -10.531 -16.918 1.00 . A A . 13 HIS HB3 1 1
19 28492 1 1 13 HIS HD1 H -4.644 -12.745 -15.948 1.00 . A A . 13 HIS HD1 1 1
19 28493 1 1 13 HIS HD2 H -7.203 -11.066 -18.817 1.00 . A A . 13 HIS HD2 1 1
19 28494 1 1 13 HIS HE1 H -6.818 -14.076 -15.833 1.00 . A A . 13 HIS HE1 1 1
19 28495 1 1 13 HIS N N -4.156 -8.770 -19.388 1.00 . A A . 13 HIS N 1 1
19 28496 1 1 13 HIS ND1 N -5.443 -12.568 -16.523 1.00 . A A . 13 HIS ND1 1 1
19 28497 1 1 13 HIS NE2 N -7.420 -12.695 -17.422 1.00 . A A . 13 HIS NE2 1 1
19 28498 1 1 13 HIS O O -3.679 -8.017 -16.533 1.00 . A A . 13 HIS O 1 1
19 28499 1 1 14 THR C C -4.970 -5.375 -16.116 1.00 . A A . 14 THR C 1 1
19 28500 1 1 14 THR CA C -5.901 -6.536 -15.759 1.00 . A A . 14 THR CA 1 1
19 28501 1 1 14 THR CB C -5.544 -7.216 -14.436 1.00 . A A . 14 THR CB 1 1
19 28502 1 1 14 THR CG2 C -6.166 -6.510 -13.229 1.00 . A A . 14 THR CG2 1 1
19 28503 1 1 14 THR H H -6.748 -7.697 -17.267 1.00 . A A . 14 THR H 1 1
19 28504 1 1 14 THR HA H -6.910 -6.130 -15.700 1.00 . A A . 14 THR HA 1 1
19 28505 1 1 14 THR HB H -4.464 -7.304 -14.322 1.00 . A A . 14 THR HB 1 1
19 28506 1 1 14 THR HG1 H -5.601 -9.180 -14.814 1.00 . A A . 14 THR HG1 1 1
19 28507 1 1 14 THR HG21 H -7.202 -6.255 -13.451 1.00 . A A . 14 THR HG21 1 1
19 28508 1 1 14 THR HG22 H -6.131 -7.172 -12.364 1.00 . A A . 14 THR HG22 1 1
19 28509 1 1 14 THR HG23 H -5.606 -5.600 -13.013 1.00 . A A . 14 THR HG23 1 1
19 28510 1 1 14 THR N N -5.875 -7.545 -16.804 1.00 . A A . 14 THR N 1 1
19 28511 1 1 14 THR O O -4.205 -5.460 -17.075 1.00 . A A . 14 THR O 1 1
19 28512 1 1 14 THR OG1 O -6.224 -8.467 -14.494 1.00 . A A . 14 THR OG1 1 1
19 28513 1 1 15 GLU C C -3.363 -2.872 -14.322 1.00 . A A . 15 GLU C 1 1
19 28514 1 1 15 GLU CA C -4.243 -3.140 -15.544 1.00 . A A . 15 GLU CA 1 1
19 28515 1 1 15 GLU CB C -5.106 -1.921 -15.877 1.00 . A A . 15 GLU CB 1 1
19 28516 1 1 15 GLU CD C -5.181 -0.666 -18.063 1.00 . A A . 15 GLU CD 1 1
19 28517 1 1 15 GLU CG C -5.565 -1.956 -17.336 1.00 . A A . 15 GLU CG 1 1
19 28518 1 1 15 GLU H H -5.692 -4.255 -14.546 1.00 . A A . 15 GLU H 1 1
19 28519 1 1 15 GLU HA H -3.618 -3.381 -16.405 1.00 . A A . 15 GLU HA 1 1
19 28520 1 1 15 GLU HB2 H -5.975 -1.896 -15.219 1.00 . A A . 15 GLU HB2 1 1
19 28521 1 1 15 GLU HB3 H -4.539 -1.009 -15.692 1.00 . A A . 15 GLU HB3 1 1
19 28522 1 1 15 GLU HG2 H -5.116 -2.810 -17.842 1.00 . A A . 15 GLU HG2 1 1
19 28523 1 1 15 GLU HG3 H -6.646 -2.093 -17.378 1.00 . A A . 15 GLU HG3 1 1
19 28524 1 1 15 GLU N N -5.067 -4.317 -15.325 1.00 . A A . 15 GLU N 1 1
19 28525 1 1 15 GLU O O -3.659 -3.343 -13.225 1.00 . A A . 15 GLU O 1 1
19 28526 1 1 15 GLU OE1 O -4.000 -0.274 -17.937 1.00 . A A . 15 GLU OE1 1 1
19 28527 1 1 15 GLU OE2 O -6.076 -0.100 -18.727 1.00 . A A . 15 GLU OE2 1 1
19 28528 1 1 16 THR C C -1.090 -0.277 -13.478 1.00 . A A . 16 THR C 1 1
19 28529 1 1 16 THR CA C -1.375 -1.780 -13.483 1.00 . A A . 16 THR CA 1 1
19 28530 1 1 16 THR CB C -0.118 -2.635 -13.659 1.00 . A A . 16 THR CB 1 1
19 28531 1 1 16 THR CG2 C -0.343 -4.095 -13.257 1.00 . A A . 16 THR CG2 1 1
19 28532 1 1 16 THR H H -2.066 -1.737 -15.448 1.00 . A A . 16 THR H 1 1
19 28533 1 1 16 THR HA H -1.848 -2.019 -12.531 1.00 . A A . 16 THR HA 1 1
19 28534 1 1 16 THR HB H 0.723 -2.207 -13.114 1.00 . A A . 16 THR HB 1 1
19 28535 1 1 16 THR HG1 H 0.797 -3.339 -15.293 1.00 . A A . 16 THR HG1 1 1
19 28536 1 1 16 THR HG21 H -1.382 -4.234 -12.959 1.00 . A A . 16 THR HG21 1 1
19 28537 1 1 16 THR HG22 H -0.117 -4.743 -14.104 1.00 . A A . 16 THR HG22 1 1
19 28538 1 1 16 THR HG23 H 0.311 -4.346 -12.422 1.00 . A A . 16 THR HG23 1 1
19 28539 1 1 16 THR N N -2.300 -2.116 -14.552 1.00 . A A . 16 THR N 1 1
19 28540 1 1 16 THR O O -0.973 0.341 -14.535 1.00 . A A . 16 THR O 1 1
19 28541 1 1 16 THR OG1 O 0.071 -2.689 -15.070 1.00 . A A . 16 THR OG1 1 1
19 28542 1 1 17 THR C C 0.502 1.904 -11.222 1.00 . A A . 17 THR C 1 1
19 28543 1 1 17 THR CA C -0.720 1.689 -12.118 1.00 . A A . 17 THR CA 1 1
19 28544 1 1 17 THR CB C -1.990 2.354 -11.584 1.00 . A A . 17 THR CB 1 1
19 28545 1 1 17 THR CG2 C -1.957 2.545 -10.066 1.00 . A A . 17 THR CG2 1 1
19 28546 1 1 17 THR H H -1.085 -0.240 -11.420 1.00 . A A . 17 THR H 1 1
19 28547 1 1 17 THR HA H -0.476 2.103 -13.096 1.00 . A A . 17 THR HA 1 1
19 28548 1 1 17 THR HB H -2.877 1.798 -11.887 1.00 . A A . 17 THR HB 1 1
19 28549 1 1 17 THR HG1 H -2.459 3.739 -12.949 1.00 . A A . 17 THR HG1 1 1
19 28550 1 1 17 THR HG21 H -1.479 1.683 -9.601 1.00 . A A . 17 THR HG21 1 1
19 28551 1 1 17 THR HG22 H -1.393 3.447 -9.826 1.00 . A A . 17 THR HG22 1 1
19 28552 1 1 17 THR HG23 H -2.976 2.643 -9.690 1.00 . A A . 17 THR HG23 1 1
19 28553 1 1 17 THR N N -0.988 0.269 -12.275 1.00 . A A . 17 THR N 1 1
19 28554 1 1 17 THR O O 0.647 1.244 -10.194 1.00 . A A . 17 THR O 1 1
19 28555 1 1 17 THR OG1 O -1.932 3.680 -12.102 1.00 . A A . 17 THR OG1 1 1
19 28556 1 1 18 GLU C C 2.353 4.419 -10.073 1.00 . A A . 18 GLU C 1 1
19 28557 1 1 18 GLU CA C 2.553 3.142 -10.892 1.00 . A A . 18 GLU CA 1 1
19 28558 1 1 18 GLU CB C 3.762 3.271 -11.822 1.00 . A A . 18 GLU CB 1 1
19 28559 1 1 18 GLU CD C 6.260 2.934 -11.764 1.00 . A A . 18 GLU CD 1 1
19 28560 1 1 18 GLU CG C 5.046 3.498 -11.023 1.00 . A A . 18 GLU CG 1 1
19 28561 1 1 18 GLU H H 1.224 3.364 -12.481 1.00 . A A . 18 GLU H 1 1
19 28562 1 1 18 GLU HA H 2.705 2.294 -10.225 1.00 . A A . 18 GLU HA 1 1
19 28563 1 1 18 GLU HB2 H 3.859 2.368 -12.425 1.00 . A A . 18 GLU HB2 1 1
19 28564 1 1 18 GLU HB3 H 3.607 4.100 -12.512 1.00 . A A . 18 GLU HB3 1 1
19 28565 1 1 18 GLU HG2 H 5.186 4.565 -10.848 1.00 . A A . 18 GLU HG2 1 1
19 28566 1 1 18 GLU HG3 H 4.960 3.023 -10.046 1.00 . A A . 18 GLU HG3 1 1
19 28567 1 1 18 GLU N N 1.349 2.831 -11.644 1.00 . A A . 18 GLU N 1 1
19 28568 1 1 18 GLU O O 2.069 5.479 -10.629 1.00 . A A . 18 GLU O 1 1
19 28569 1 1 18 GLU OE1 O 6.141 1.795 -12.264 1.00 . A A . 18 GLU OE1 1 1
19 28570 1 1 18 GLU OE2 O 7.280 3.655 -11.814 1.00 . A A . 18 GLU OE2 1 1
19 28571 1 1 19 VAL C C 3.703 5.752 -7.244 1.00 . A A . 19 VAL C 1 1
19 28572 1 1 19 VAL CA C 2.348 5.404 -7.864 1.00 . A A . 19 VAL CA 1 1
19 28573 1 1 19 VAL CB C 1.275 5.091 -6.819 1.00 . A A . 19 VAL CB 1 1
19 28574 1 1 19 VAL CG1 C 1.233 6.170 -5.736 1.00 . A A . 19 VAL CG1 1 1
19 28575 1 1 19 VAL CG2 C -0.096 4.920 -7.476 1.00 . A A . 19 VAL CG2 1 1
19 28576 1 1 19 VAL H H 2.739 3.409 -8.321 1.00 . A A . 19 VAL H 1 1
19 28577 1 1 19 VAL HA H 2.005 6.252 -8.457 1.00 . A A . 19 VAL HA 1 1
19 28578 1 1 19 VAL HB H 1.537 4.147 -6.342 1.00 . A A . 19 VAL HB 1 1
19 28579 1 1 19 VAL HG11 H 1.352 7.151 -6.196 1.00 . A A . 19 VAL HG11 1 1
19 28580 1 1 19 VAL HG12 H 0.277 6.126 -5.216 1.00 . A A . 19 VAL HG12 1 1
19 28581 1 1 19 VAL HG13 H 2.042 6.002 -5.025 1.00 . A A . 19 VAL HG13 1 1
19 28582 1 1 19 VAL HG21 H 0.007 4.324 -8.383 1.00 . A A . 19 VAL HG21 1 1
19 28583 1 1 19 VAL HG22 H -0.770 4.414 -6.784 1.00 . A A . 19 VAL HG22 1 1
19 28584 1 1 19 VAL HG23 H -0.503 5.899 -7.729 1.00 . A A . 19 VAL HG23 1 1
19 28585 1 1 19 VAL N N 2.508 4.275 -8.765 1.00 . A A . 19 VAL N 1 1
19 28586 1 1 19 VAL O O 4.347 4.901 -6.634 1.00 . A A . 19 VAL O 1 1
19 28587 1 1 20 VAL C C 5.094 8.426 -5.718 1.00 . A A . 20 VAL C 1 1
19 28588 1 1 20 VAL CA C 5.361 7.477 -6.888 1.00 . A A . 20 VAL CA 1 1
19 28589 1 1 20 VAL CB C 6.192 8.118 -8.001 1.00 . A A . 20 VAL CB 1 1
19 28590 1 1 20 VAL CG1 C 7.491 8.706 -7.446 1.00 . A A . 20 VAL CG1 1 1
19 28591 1 1 20 VAL CG2 C 6.478 7.114 -9.119 1.00 . A A . 20 VAL CG2 1 1
19 28592 1 1 20 VAL H H 3.564 7.692 -7.920 1.00 . A A . 20 VAL H 1 1
19 28593 1 1 20 VAL HA H 5.905 6.608 -6.518 1.00 . A A . 20 VAL HA 1 1
19 28594 1 1 20 VAL HB H 5.609 8.935 -8.426 1.00 . A A . 20 VAL HB 1 1
19 28595 1 1 20 VAL HG11 H 7.379 9.783 -7.323 1.00 . A A . 20 VAL HG11 1 1
19 28596 1 1 20 VAL HG12 H 7.712 8.251 -6.480 1.00 . A A . 20 VAL HG12 1 1
19 28597 1 1 20 VAL HG13 H 8.307 8.502 -8.138 1.00 . A A . 20 VAL HG13 1 1
19 28598 1 1 20 VAL HG21 H 6.170 6.118 -8.801 1.00 . A A . 20 VAL HG21 1 1
19 28599 1 1 20 VAL HG22 H 5.923 7.398 -10.013 1.00 . A A . 20 VAL HG22 1 1
19 28600 1 1 20 VAL HG23 H 7.546 7.111 -9.340 1.00 . A A . 20 VAL HG23 1 1
19 28601 1 1 20 VAL N N 4.094 7.005 -7.422 1.00 . A A . 20 VAL N 1 1
19 28602 1 1 20 VAL O O 4.382 9.418 -5.869 1.00 . A A . 20 VAL O 1 1
19 28603 1 1 21 LEU C C 6.863 9.501 -2.990 1.00 . A A . 21 LEU C 1 1
19 28604 1 1 21 LEU CA C 5.513 8.899 -3.384 1.00 . A A . 21 LEU CA 1 1
19 28605 1 1 21 LEU CB C 4.855 8.082 -2.269 1.00 . A A . 21 LEU CB 1 1
19 28606 1 1 21 LEU CD1 C 2.792 6.986 -1.320 1.00 . A A . 21 LEU CD1 1 1
19 28607 1 1 21 LEU CD2 C 2.611 8.520 -3.332 1.00 . A A . 21 LEU CD2 1 1
19 28608 1 1 21 LEU CG C 3.476 7.501 -2.588 1.00 . A A . 21 LEU CG 1 1
19 28609 1 1 21 LEU H H 6.256 7.280 -4.464 1.00 . A A . 21 LEU H 1 1
19 28610 1 1 21 LEU HA H 4.831 9.712 -3.632 1.00 . A A . 21 LEU HA 1 1
19 28611 1 1 21 LEU HB2 H 5.522 7.261 -2.006 1.00 . A A . 21 LEU HB2 1 1
19 28612 1 1 21 LEU HB3 H 4.766 8.715 -1.387 1.00 . A A . 21 LEU HB3 1 1
19 28613 1 1 21 LEU HD11 H 2.950 7.695 -0.508 1.00 . A A . 21 LEU HD11 1 1
19 28614 1 1 21 LEU HD12 H 1.724 6.875 -1.503 1.00 . A A . 21 LEU HD12 1 1
19 28615 1 1 21 LEU HD13 H 3.216 6.020 -1.046 1.00 . A A . 21 LEU HD13 1 1
19 28616 1 1 21 LEU HD21 H 2.784 8.429 -4.405 1.00 . A A . 21 LEU HD21 1 1
19 28617 1 1 21 LEU HD22 H 1.559 8.330 -3.116 1.00 . A A . 21 LEU HD22 1 1
19 28618 1 1 21 LEU HD23 H 2.873 9.527 -3.006 1.00 . A A . 21 LEU HD23 1 1
19 28619 1 1 21 LEU HG H 3.610 6.647 -3.252 1.00 . A A . 21 LEU HG 1 1
19 28620 1 1 21 LEU N N 5.679 8.089 -4.578 1.00 . A A . 21 LEU N 1 1
19 28621 1 1 21 LEU O O 7.912 8.961 -3.336 1.00 . A A . 21 LEU O 1 1
19 28622 1 1 22 CYS C C 7.811 11.688 -0.360 1.00 . A A . 22 CYS C 1 1
19 28623 1 1 22 CYS CA C 7.996 11.294 -1.827 1.00 . A A . 22 CYS CA 1 1
19 28624 1 1 22 CYS CB C 8.319 12.504 -2.706 1.00 . A A . 22 CYS CB 1 1
19 28625 1 1 22 CYS H H 5.935 11.045 -1.994 1.00 . A A . 22 CYS H 1 1
19 28626 1 1 22 CYS HA H 8.816 10.584 -1.937 1.00 . A A . 22 CYS HA 1 1
19 28627 1 1 22 CYS HB2 H 8.441 12.188 -3.742 1.00 . A A . 22 CYS HB2 1 1
19 28628 1 1 22 CYS HB3 H 7.490 13.211 -2.684 1.00 . A A . 22 CYS HB3 1 1
19 28629 1 1 22 CYS HG H 9.246 14.162 -1.287 1.00 . A A . 22 CYS HG 1 1
19 28630 1 1 22 CYS N N 6.792 10.612 -2.271 1.00 . A A . 22 CYS N 1 1
19 28631 1 1 22 CYS O O 6.688 11.908 0.090 1.00 . A A . 22 CYS O 1 1
19 28632 1 1 22 CYS SG S 9.849 13.316 -2.117 1.00 . A A . 22 CYS SG 1 1
19 28633 1 1 23 GLY C C 10.298 12.002 2.374 1.00 . A A . 23 GLY C 1 1
19 28634 1 1 23 GLY CA C 8.906 12.128 1.751 1.00 . A A . 23 GLY CA 1 1
19 28635 1 1 23 GLY H H 9.840 11.583 -0.029 1.00 . A A . 23 GLY H 1 1
19 28636 1 1 23 GLY HA2 H 8.546 13.151 1.860 1.00 . A A . 23 GLY HA2 1 1
19 28637 1 1 23 GLY HA3 H 8.206 11.485 2.285 1.00 . A A . 23 GLY HA3 1 1
19 28638 1 1 23 GLY N N 8.931 11.764 0.345 1.00 . A A . 23 GLY N 1 1
19 28639 1 1 23 GLY O O 11.256 11.640 1.694 1.00 . A A . 23 GLY O 1 1
19 28640 1 1 24 ASP C C 11.753 10.857 5.035 1.00 . A A . 24 ASP C 1 1
19 28641 1 1 24 ASP CA C 11.623 12.236 4.384 1.00 . A A . 24 ASP CA 1 1
19 28642 1 1 24 ASP CB C 11.685 13.289 5.492 1.00 . A A . 24 ASP CB 1 1
19 28643 1 1 24 ASP CG C 12.715 14.399 5.272 1.00 . A A . 24 ASP CG 1 1
19 28644 1 1 24 ASP H H 9.581 12.603 4.208 1.00 . A A . 24 ASP H 1 1
19 28645 1 1 24 ASP HA H 12.394 12.418 3.635 1.00 . A A . 24 ASP HA 1 1
19 28646 1 1 24 ASP HB2 H 10.700 13.744 5.595 1.00 . A A . 24 ASP HB2 1 1
19 28647 1 1 24 ASP HB3 H 11.906 12.790 6.435 1.00 . A A . 24 ASP HB3 1 1
19 28648 1 1 24 ASP N N 10.365 12.309 3.661 1.00 . A A . 24 ASP N 1 1
19 28649 1 1 24 ASP O O 10.778 10.111 5.116 1.00 . A A . 24 ASP O 1 1
19 28650 1 1 24 ASP OD1 O 13.104 14.589 4.100 1.00 . A A . 24 ASP OD1 1 1
19 28651 1 1 24 ASP OD2 O 13.091 15.032 6.282 1.00 . A A . 24 ASP OD2 1 1
19 28652 1 1 25 PRO C C 12.698 9.245 7.554 1.00 . A A . 25 PRO C 1 1
19 28653 1 1 25 PRO CA C 13.267 9.276 6.133 1.00 . A A . 25 PRO CA 1 1
19 28654 1 1 25 PRO CB C 14.779 9.129 6.096 1.00 . A A . 25 PRO CB 1 1
19 28655 1 1 25 PRO CD C 14.175 11.411 5.413 1.00 . A A . 25 PRO CD 1 1
19 28656 1 1 25 PRO CG C 15.328 10.526 5.858 1.00 . A A . 25 PRO CG 1 1
19 28657 1 1 25 PRO HA H 12.809 8.537 5.640 1.00 . A A . 25 PRO HA 1 1
19 28658 1 1 25 PRO HB2 H 15.155 8.715 7.031 1.00 . A A . 25 PRO HB2 1 1
19 28659 1 1 25 PRO HB3 H 15.085 8.449 5.301 1.00 . A A . 25 PRO HB3 1 1
19 28660 1 1 25 PRO HD2 H 14.073 12.284 6.058 1.00 . A A . 25 PRO HD2 1 1
19 28661 1 1 25 PRO HD3 H 14.328 11.780 4.399 1.00 . A A . 25 PRO HD3 1 1
19 28662 1 1 25 PRO HG2 H 15.780 10.919 6.769 1.00 . A A . 25 PRO HG2 1 1
19 28663 1 1 25 PRO HG3 H 16.109 10.506 5.098 1.00 . A A . 25 PRO HG3 1 1
19 28664 1 1 25 PRO N N 12.997 10.552 5.493 1.00 . A A . 25 PRO N 1 1
19 28665 1 1 25 PRO O O 12.587 8.180 8.158 1.00 . A A . 25 PRO O 1 1
19 28666 1 1 26 LEU C C 10.272 10.564 9.298 1.00 . A A . 26 LEU C 1 1
19 28667 1 1 26 LEU CA C 11.799 10.548 9.382 1.00 . A A . 26 LEU CA 1 1
19 28668 1 1 26 LEU CB C 12.388 11.765 10.098 1.00 . A A . 26 LEU CB 1 1
19 28669 1 1 26 LEU CD1 C 14.157 12.769 11.588 1.00 . A A . 26 LEU CD1 1 1
19 28670 1 1 26 LEU CD2 C 12.946 10.654 12.292 1.00 . A A . 26 LEU CD2 1 1
19 28671 1 1 26 LEU CG C 13.489 11.475 11.120 1.00 . A A . 26 LEU CG 1 1
19 28672 1 1 26 LEU H H 12.447 11.288 7.546 1.00 . A A . 26 LEU H 1 1
19 28673 1 1 26 LEU HA H 12.105 9.665 9.944 1.00 . A A . 26 LEU HA 1 1
19 28674 1 1 26 LEU HB2 H 12.788 12.445 9.346 1.00 . A A . 26 LEU HB2 1 1
19 28675 1 1 26 LEU HB3 H 11.579 12.291 10.604 1.00 . A A . 26 LEU HB3 1 1
19 28676 1 1 26 LEU HD11 H 15.146 12.851 11.137 1.00 . A A . 26 LEU HD11 1 1
19 28677 1 1 26 LEU HD12 H 13.548 13.622 11.288 1.00 . A A . 26 LEU HD12 1 1
19 28678 1 1 26 LEU HD13 H 14.253 12.757 12.674 1.00 . A A . 26 LEU HD13 1 1
19 28679 1 1 26 LEU HD21 H 11.883 10.465 12.142 1.00 . A A . 26 LEU HD21 1 1
19 28680 1 1 26 LEU HD22 H 13.479 9.705 12.347 1.00 . A A . 26 LEU HD22 1 1
19 28681 1 1 26 LEU HD23 H 13.090 11.206 13.220 1.00 . A A . 26 LEU HD23 1 1
19 28682 1 1 26 LEU HG H 14.257 10.874 10.634 1.00 . A A . 26 LEU HG 1 1
19 28683 1 1 26 LEU N N 12.353 10.426 8.045 1.00 . A A . 26 LEU N 1 1
19 28684 1 1 26 LEU O O 9.602 9.756 9.940 1.00 . A A . 26 LEU O 1 1
19 28685 1 1 27 SER C C 7.798 10.469 7.471 1.00 . A A . 27 SER C 1 1
19 28686 1 1 27 SER CA C 8.329 11.624 8.323 1.00 . A A . 27 SER CA 1 1
19 28687 1 1 27 SER CB C 7.974 12.965 7.678 1.00 . A A . 27 SER CB 1 1
19 28688 1 1 27 SER H H 10.316 12.145 7.981 1.00 . A A . 27 SER H 1 1
19 28689 1 1 27 SER HA H 7.909 11.582 9.328 1.00 . A A . 27 SER HA 1 1
19 28690 1 1 27 SER HB2 H 8.440 13.029 6.694 1.00 . A A . 27 SER HB2 1 1
19 28691 1 1 27 SER HB3 H 6.896 13.019 7.523 1.00 . A A . 27 SER HB3 1 1
19 28692 1 1 27 SER HG H 9.209 13.820 9.000 1.00 . A A . 27 SER HG 1 1
19 28693 1 1 27 SER N N 9.765 11.492 8.500 1.00 . A A . 27 SER N 1 1
19 28694 1 1 27 SER O O 6.603 10.178 7.488 1.00 . A A . 27 SER O 1 1
19 28695 1 1 27 SER OG O 8.395 14.069 8.475 1.00 . A A . 27 SER OG 1 1
19 28696 1 1 28 GLY C C 7.494 9.192 4.712 1.00 . A A . 28 GLY C 1 1
19 28697 1 1 28 GLY CA C 8.352 8.725 5.889 1.00 . A A . 28 GLY CA 1 1
19 28698 1 1 28 GLY H H 9.683 10.084 6.738 1.00 . A A . 28 GLY H 1 1
19 28699 1 1 28 GLY HA2 H 9.255 8.241 5.516 1.00 . A A . 28 GLY HA2 1 1
19 28700 1 1 28 GLY HA3 H 7.808 7.979 6.468 1.00 . A A . 28 GLY HA3 1 1
19 28701 1 1 28 GLY N N 8.713 9.841 6.746 1.00 . A A . 28 GLY N 1 1
19 28702 1 1 28 GLY O O 7.954 9.964 3.872 1.00 . A A . 28 GLY O 1 1
19 28703 1 1 29 PHE C C 3.955 9.397 4.197 1.00 . A A . 29 PHE C 1 1
19 28704 1 1 29 PHE CA C 5.336 9.061 3.628 1.00 . A A . 29 PHE CA 1 1
19 28705 1 1 29 PHE CB C 5.214 7.843 2.711 1.00 . A A . 29 PHE CB 1 1
19 28706 1 1 29 PHE CD1 C 6.982 8.667 1.141 1.00 . A A . 29 PHE CD1 1 1
19 28707 1 1 29 PHE CD2 C 6.956 6.372 1.675 1.00 . A A . 29 PHE CD2 1 1
19 28708 1 1 29 PHE CE1 C 8.110 8.459 0.304 1.00 . A A . 29 PHE CE1 1 1
19 28709 1 1 29 PHE CE2 C 8.084 6.165 0.838 1.00 . A A . 29 PHE CE2 1 1
19 28710 1 1 29 PHE CG C 6.429 7.619 1.809 1.00 . A A . 29 PHE CG 1 1
19 28711 1 1 29 PHE CZ C 8.637 7.212 0.170 1.00 . A A . 29 PHE CZ 1 1
19 28712 1 1 29 PHE H H 5.897 8.076 5.376 1.00 . A A . 29 PHE H 1 1
19 28713 1 1 29 PHE HA H 5.743 9.938 3.125 1.00 . A A . 29 PHE HA 1 1
19 28714 1 1 29 PHE HB2 H 5.060 6.954 3.323 1.00 . A A . 29 PHE HB2 1 1
19 28715 1 1 29 PHE HB3 H 4.327 7.958 2.087 1.00 . A A . 29 PHE HB3 1 1
19 28716 1 1 29 PHE HD1 H 6.560 9.666 1.248 1.00 . A A . 29 PHE HD1 1 1
19 28717 1 1 29 PHE HD2 H 6.513 5.533 2.210 1.00 . A A . 29 PHE HD2 1 1
19 28718 1 1 29 PHE HE1 H 8.554 9.298 -0.231 1.00 . A A . 29 PHE HE1 1 1
19 28719 1 1 29 PHE HE2 H 8.507 5.166 0.730 1.00 . A A . 29 PHE HE2 1 1
19 28720 1 1 29 PHE HZ H 9.503 7.053 -0.473 1.00 . A A . 29 PHE HZ 1 1
19 28721 1 1 29 PHE N N 6.262 8.704 4.689 1.00 . A A . 29 PHE N 1 1
19 28722 1 1 29 PHE O O 3.670 10.554 4.500 1.00 . A A . 29 PHE O 1 1
19 28723 1 1 30 GLY C C 0.817 7.557 4.192 1.00 . A A . 30 GLY C 1 1
19 28724 1 1 30 GLY CA C 1.792 8.535 4.850 1.00 . A A . 30 GLY CA 1 1
19 28725 1 1 30 GLY H H 3.376 7.426 4.075 1.00 . A A . 30 GLY H 1 1
19 28726 1 1 30 GLY HA2 H 1.798 8.378 5.929 1.00 . A A . 30 GLY HA2 1 1
19 28727 1 1 30 GLY HA3 H 1.458 9.558 4.679 1.00 . A A . 30 GLY HA3 1 1
19 28728 1 1 30 GLY N N 3.136 8.364 4.324 1.00 . A A . 30 GLY N 1 1
19 28729 1 1 30 GLY O O -0.086 7.970 3.466 1.00 . A A . 30 GLY O 1 1
19 28730 1 1 31 LEU C C 0.162 4.041 4.865 1.00 . A A . 31 LEU C 1 1
19 28731 1 1 31 LEU CA C 0.184 5.239 3.913 1.00 . A A . 31 LEU CA 1 1
19 28732 1 1 31 LEU CB C 0.628 4.888 2.492 1.00 . A A . 31 LEU CB 1 1
19 28733 1 1 31 LEU CD1 C 1.321 2.479 2.212 1.00 . A A . 31 LEU CD1 1 1
19 28734 1 1 31 LEU CD2 C 2.754 4.339 1.251 1.00 . A A . 31 LEU CD2 1 1
19 28735 1 1 31 LEU CG C 1.808 3.920 2.378 1.00 . A A . 31 LEU CG 1 1
19 28736 1 1 31 LEU H H 1.770 5.952 5.060 1.00 . A A . 31 LEU H 1 1
19 28737 1 1 31 LEU HA H -0.826 5.644 3.844 1.00 . A A . 31 LEU HA 1 1
19 28738 1 1 31 LEU HB2 H -0.222 4.457 1.963 1.00 . A A . 31 LEU HB2 1 1
19 28739 1 1 31 LEU HB3 H 0.891 5.811 1.976 1.00 . A A . 31 LEU HB3 1 1
19 28740 1 1 31 LEU HD11 H 0.260 2.481 1.958 1.00 . A A . 31 LEU HD11 1 1
19 28741 1 1 31 LEU HD12 H 1.884 1.995 1.414 1.00 . A A . 31 LEU HD12 1 1
19 28742 1 1 31 LEU HD13 H 1.470 1.935 3.144 1.00 . A A . 31 LEU HD13 1 1
19 28743 1 1 31 LEU HD21 H 3.313 3.470 0.904 1.00 . A A . 31 LEU HD21 1 1
19 28744 1 1 31 LEU HD22 H 2.175 4.752 0.425 1.00 . A A . 31 LEU HD22 1 1
19 28745 1 1 31 LEU HD23 H 3.448 5.093 1.621 1.00 . A A . 31 LEU HD23 1 1
19 28746 1 1 31 LEU HG H 2.376 3.962 3.307 1.00 . A A . 31 LEU HG 1 1
19 28747 1 1 31 LEU N N 1.033 6.279 4.469 1.00 . A A . 31 LEU N 1 1
19 28748 1 1 31 LEU O O 1.155 3.757 5.532 1.00 . A A . 31 LEU O 1 1
19 28749 1 1 32 GLN C C -1.556 0.992 4.927 1.00 . A A . 32 GLN C 1 1
19 28750 1 1 32 GLN CA C -1.144 2.211 5.755 1.00 . A A . 32 GLN CA 1 1
19 28751 1 1 32 GLN CB C -2.160 2.489 6.865 1.00 . A A . 32 GLN CB 1 1
19 28752 1 1 32 GLN CD C -1.368 1.604 9.090 1.00 . A A . 32 GLN CD 1 1
19 28753 1 1 32 GLN CG C -1.456 2.831 8.179 1.00 . A A . 32 GLN CG 1 1
19 28754 1 1 32 GLN H H -1.784 3.610 4.350 1.00 . A A . 32 GLN H 1 1
19 28755 1 1 32 GLN HA H -0.165 2.041 6.202 1.00 . A A . 32 GLN HA 1 1
19 28756 1 1 32 GLN HB2 H -2.809 3.314 6.570 1.00 . A A . 32 GLN HB2 1 1
19 28757 1 1 32 GLN HB3 H -2.798 1.616 7.006 1.00 . A A . 32 GLN HB3 1 1
19 28758 1 1 32 GLN HE21 H -1.263 2.852 10.681 1.00 . A A . 32 GLN HE21 1 1
19 28759 1 1 32 GLN HE22 H -1.210 1.162 11.059 1.00 . A A . 32 GLN HE22 1 1
19 28760 1 1 32 GLN HG2 H -0.454 3.207 7.972 1.00 . A A . 32 GLN HG2 1 1
19 28761 1 1 32 GLN HG3 H -1.997 3.629 8.689 1.00 . A A . 32 GLN HG3 1 1
19 28762 1 1 32 GLN N N -0.980 3.372 4.896 1.00 . A A . 32 GLN N 1 1
19 28763 1 1 32 GLN NE2 N -1.272 1.897 10.384 1.00 . A A . 32 GLN NE2 1 1
19 28764 1 1 32 GLN O O -2.589 1.011 4.259 1.00 . A A . 32 GLN O 1 1
19 28765 1 1 32 GLN OE1 O -1.387 0.468 8.647 1.00 . A A . 32 GLN OE1 1 1
19 28766 1 1 33 LEU C C -1.934 -2.151 5.081 1.00 . A A . 33 LEU C 1 1
19 28767 1 1 33 LEU CA C -0.993 -1.264 4.263 1.00 . A A . 33 LEU CA 1 1
19 28768 1 1 33 LEU CB C 0.318 -1.951 3.876 1.00 . A A . 33 LEU CB 1 1
19 28769 1 1 33 LEU CD1 C 2.504 -1.956 2.618 1.00 . A A . 33 LEU CD1 1 1
19 28770 1 1 33 LEU CD2 C 0.542 -0.595 1.762 1.00 . A A . 33 LEU CD2 1 1
19 28771 1 1 33 LEU CG C 1.268 -1.137 2.995 1.00 . A A . 33 LEU CG 1 1
19 28772 1 1 33 LEU H H 0.111 -0.046 5.543 1.00 . A A . 33 LEU H 1 1
19 28773 1 1 33 LEU HA H -1.497 -0.987 3.337 1.00 . A A . 33 LEU HA 1 1
19 28774 1 1 33 LEU HB2 H 0.846 -2.224 4.790 1.00 . A A . 33 LEU HB2 1 1
19 28775 1 1 33 LEU HB3 H 0.079 -2.880 3.357 1.00 . A A . 33 LEU HB3 1 1
19 28776 1 1 33 LEU HD11 H 2.958 -1.536 1.721 1.00 . A A . 33 LEU HD11 1 1
19 28777 1 1 33 LEU HD12 H 3.223 -1.926 3.437 1.00 . A A . 33 LEU HD12 1 1
19 28778 1 1 33 LEU HD13 H 2.212 -2.989 2.428 1.00 . A A . 33 LEU HD13 1 1
19 28779 1 1 33 LEU HD21 H -0.289 -1.254 1.510 1.00 . A A . 33 LEU HD21 1 1
19 28780 1 1 33 LEU HD22 H 0.161 0.404 1.974 1.00 . A A . 33 LEU HD22 1 1
19 28781 1 1 33 LEU HD23 H 1.236 -0.549 0.922 1.00 . A A . 33 LEU HD23 1 1
19 28782 1 1 33 LEU HG H 1.613 -0.277 3.568 1.00 . A A . 33 LEU HG 1 1
19 28783 1 1 33 LEU N N -0.727 -0.039 4.998 1.00 . A A . 33 LEU N 1 1
19 28784 1 1 33 LEU O O -2.189 -1.876 6.253 1.00 . A A . 33 LEU O 1 1
19 28785 1 1 34 GLN C C -3.101 -5.546 4.564 1.00 . A A . 34 GLN C 1 1
19 28786 1 1 34 GLN CA C -3.330 -4.125 5.085 1.00 . A A . 34 GLN CA 1 1
19 28787 1 1 34 GLN CB C -4.786 -3.698 4.890 1.00 . A A . 34 GLN CB 1 1
19 28788 1 1 34 GLN CD C -6.052 -5.324 3.436 1.00 . A A . 34 GLN CD 1 1
19 28789 1 1 34 GLN CG C -5.717 -4.913 4.871 1.00 . A A . 34 GLN CG 1 1
19 28790 1 1 34 GLN H H -2.210 -3.413 3.479 1.00 . A A . 34 GLN H 1 1
19 28791 1 1 34 GLN HA H -3.082 -4.076 6.145 1.00 . A A . 34 GLN HA 1 1
19 28792 1 1 34 GLN HB2 H -5.081 -3.022 5.693 1.00 . A A . 34 GLN HB2 1 1
19 28793 1 1 34 GLN HB3 H -4.885 -3.145 3.956 1.00 . A A . 34 GLN HB3 1 1
19 28794 1 1 34 GLN HE21 H -7.754 -6.175 4.128 1.00 . A A . 34 GLN HE21 1 1
19 28795 1 1 34 GLN HE22 H -7.505 -6.300 2.419 1.00 . A A . 34 GLN HE22 1 1
19 28796 1 1 34 GLN HG2 H -5.243 -5.746 5.391 1.00 . A A . 34 GLN HG2 1 1
19 28797 1 1 34 GLN HG3 H -6.635 -4.680 5.411 1.00 . A A . 34 GLN HG3 1 1
19 28798 1 1 34 GLN N N -2.423 -3.197 4.432 1.00 . A A . 34 GLN N 1 1
19 28799 1 1 34 GLN NE2 N -7.198 -5.988 3.318 1.00 . A A . 34 GLN NE2 1 1
19 28800 1 1 34 GLN O O -3.231 -5.800 3.367 1.00 . A A . 34 GLN O 1 1
19 28801 1 1 34 GLN OE1 O -5.318 -5.057 2.499 1.00 . A A . 34 GLN OE1 1 1
19 28802 1 1 35 GLY C C -2.592 -8.721 6.372 1.00 . A A . 35 GLY C 1 1
19 28803 1 1 35 GLY CA C -2.517 -7.822 5.136 1.00 . A A . 35 GLY CA 1 1
19 28804 1 1 35 GLY H H -2.662 -6.218 6.459 1.00 . A A . 35 GLY H 1 1
19 28805 1 1 35 GLY HA2 H -3.248 -8.150 4.398 1.00 . A A . 35 GLY HA2 1 1
19 28806 1 1 35 GLY HA3 H -1.534 -7.913 4.674 1.00 . A A . 35 GLY HA3 1 1
19 28807 1 1 35 GLY N N -2.765 -6.434 5.488 1.00 . A A . 35 GLY N 1 1
19 28808 1 1 35 GLY O O -3.204 -8.356 7.374 1.00 . A A . 35 GLY O 1 1
19 28809 1 1 36 GLY C C -1.843 -10.121 8.703 1.00 . A A . 36 GLY C 1 1
19 28810 1 1 36 GLY CA C -1.948 -10.836 7.354 1.00 . A A . 36 GLY CA 1 1
19 28811 1 1 36 GLY H H -1.465 -10.170 5.440 1.00 . A A . 36 GLY H 1 1
19 28812 1 1 36 GLY HA2 H -2.856 -11.438 7.327 1.00 . A A . 36 GLY HA2 1 1
19 28813 1 1 36 GLY HA3 H -1.108 -11.520 7.235 1.00 . A A . 36 GLY HA3 1 1
19 28814 1 1 36 GLY N N -1.960 -9.881 6.259 1.00 . A A . 36 GLY N 1 1
19 28815 1 1 36 GLY O O -1.282 -9.031 8.790 1.00 . A A . 36 GLY O 1 1
19 28816 1 1 37 ILE C C -0.918 -10.099 11.539 1.00 . A A . 37 ILE C 1 1
19 28817 1 1 37 ILE CA C -2.368 -10.206 11.062 1.00 . A A . 37 ILE CA 1 1
19 28818 1 1 37 ILE CB C -3.265 -11.018 11.999 1.00 . A A . 37 ILE CB 1 1
19 28819 1 1 37 ILE CD1 C -5.510 -12.166 11.957 1.00 . A A . 37 ILE CD1 1 1
19 28820 1 1 37 ILE CG1 C -4.735 -10.899 11.591 1.00 . A A . 37 ILE CG1 1 1
19 28821 1 1 37 ILE CG2 C -3.041 -10.616 13.458 1.00 . A A . 37 ILE CG2 1 1
19 28822 1 1 37 ILE H H -2.848 -11.653 9.643 1.00 . A A . 37 ILE H 1 1
19 28823 1 1 37 ILE HA H -2.788 -9.202 11.005 1.00 . A A . 37 ILE HA 1 1
19 28824 1 1 37 ILE HB H -2.990 -12.069 11.909 1.00 . A A . 37 ILE HB 1 1
19 28825 1 1 37 ILE HD11 H -5.026 -13.032 11.505 1.00 . A A . 37 ILE HD11 1 1
19 28826 1 1 37 ILE HD12 H -5.525 -12.282 13.041 1.00 . A A . 37 ILE HD12 1 1
19 28827 1 1 37 ILE HD13 H -6.532 -12.086 11.586 1.00 . A A . 37 ILE HD13 1 1
19 28828 1 1 37 ILE HG12 H -5.184 -10.037 12.085 1.00 . A A . 37 ILE HG12 1 1
19 28829 1 1 37 ILE HG13 H -4.805 -10.723 10.517 1.00 . A A . 37 ILE HG13 1 1
19 28830 1 1 37 ILE HG21 H -3.720 -11.180 14.098 1.00 . A A . 37 ILE HG21 1 1
19 28831 1 1 37 ILE HG22 H -2.011 -10.833 13.741 1.00 . A A . 37 ILE HG22 1 1
19 28832 1 1 37 ILE HG23 H -3.233 -9.550 13.575 1.00 . A A . 37 ILE HG23 1 1
19 28833 1 1 37 ILE N N -2.393 -10.766 9.722 1.00 . A A . 37 ILE N 1 1
19 28834 1 1 37 ILE O O -0.450 -9.012 11.873 1.00 . A A . 37 ILE O 1 1
19 28835 1 1 38 PHE C C 2.054 -10.617 10.963 1.00 . A A . 38 PHE C 1 1
19 28836 1 1 38 PHE CA C 1.138 -11.290 11.987 1.00 . A A . 38 PHE CA 1 1
19 28837 1 1 38 PHE CB C 1.520 -12.768 12.101 1.00 . A A . 38 PHE CB 1 1
19 28838 1 1 38 PHE CD1 C -0.143 -13.500 13.824 1.00 . A A . 38 PHE CD1 1 1
19 28839 1 1 38 PHE CD2 C 2.142 -13.867 14.264 1.00 . A A . 38 PHE CD2 1 1
19 28840 1 1 38 PHE CE1 C -0.478 -14.088 15.073 1.00 . A A . 38 PHE CE1 1 1
19 28841 1 1 38 PHE CE2 C 1.807 -14.455 15.512 1.00 . A A . 38 PHE CE2 1 1
19 28842 1 1 38 PHE CG C 1.159 -13.401 13.446 1.00 . A A . 38 PHE CG 1 1
19 28843 1 1 38 PHE CZ C 0.504 -14.553 15.890 1.00 . A A . 38 PHE CZ 1 1
19 28844 1 1 38 PHE H H -0.638 -12.122 11.284 1.00 . A A . 38 PHE H 1 1
19 28845 1 1 38 PHE HA H 1.201 -10.756 12.935 1.00 . A A . 38 PHE HA 1 1
19 28846 1 1 38 PHE HB2 H 1.024 -13.323 11.305 1.00 . A A . 38 PHE HB2 1 1
19 28847 1 1 38 PHE HB3 H 2.593 -12.868 11.940 1.00 . A A . 38 PHE HB3 1 1
19 28848 1 1 38 PHE HD1 H -0.931 -13.127 13.169 1.00 . A A . 38 PHE HD1 1 1
19 28849 1 1 38 PHE HD2 H 3.186 -13.788 13.961 1.00 . A A . 38 PHE HD2 1 1
19 28850 1 1 38 PHE HE1 H -1.522 -14.167 15.376 1.00 . A A . 38 PHE HE1 1 1
19 28851 1 1 38 PHE HE2 H 2.594 -14.828 16.168 1.00 . A A . 38 PHE HE2 1 1
19 28852 1 1 38 PHE HZ H 0.248 -15.005 16.849 1.00 . A A . 38 PHE HZ 1 1
19 28853 1 1 38 PHE N N -0.249 -11.242 11.557 1.00 . A A . 38 PHE N 1 1
19 28854 1 1 38 PHE O O 1.739 -10.578 9.775 1.00 . A A . 38 PHE O 1 1
19 28855 1 1 39 ALA C C 5.002 -10.480 9.907 1.00 . A A . 39 ALA C 1 1
19 28856 1 1 39 ALA CA C 4.132 -9.433 10.605 1.00 . A A . 39 ALA CA 1 1
19 28857 1 1 39 ALA CB C 4.958 -8.450 11.437 1.00 . A A . 39 ALA CB 1 1
19 28858 1 1 39 ALA H H 3.417 -10.139 12.430 1.00 . A A . 39 ALA H 1 1
19 28859 1 1 39 ALA HA H 3.576 -8.875 9.853 1.00 . A A . 39 ALA HA 1 1
19 28860 1 1 39 ALA HB1 H 4.426 -8.217 12.359 1.00 . A A . 39 ALA HB1 1 1
19 28861 1 1 39 ALA HB2 H 5.922 -8.898 11.677 1.00 . A A . 39 ALA HB2 1 1
19 28862 1 1 39 ALA HB3 H 5.115 -7.534 10.867 1.00 . A A . 39 ALA HB3 1 1
19 28863 1 1 39 ALA N N 3.169 -10.103 11.462 1.00 . A A . 39 ALA N 1 1
19 28864 1 1 39 ALA O O 5.142 -10.461 8.685 1.00 . A A . 39 ALA O 1 1
19 28865 1 1 40 THR C C 5.571 -13.515 9.531 1.00 . A A . 40 THR C 1 1
19 28866 1 1 40 THR CA C 6.417 -12.422 10.188 1.00 . A A . 40 THR CA 1 1
19 28867 1 1 40 THR CB C 7.292 -12.936 11.332 1.00 . A A . 40 THR CB 1 1
19 28868 1 1 40 THR CG2 C 6.483 -13.258 12.590 1.00 . A A . 40 THR CG2 1 1
19 28869 1 1 40 THR H H 5.445 -11.377 11.706 1.00 . A A . 40 THR H 1 1
19 28870 1 1 40 THR HA H 7.049 -11.995 9.409 1.00 . A A . 40 THR HA 1 1
19 28871 1 1 40 THR HB H 8.095 -12.233 11.555 1.00 . A A . 40 THR HB 1 1
19 28872 1 1 40 THR HG1 H 8.440 -14.089 10.166 1.00 . A A . 40 THR HG1 1 1
19 28873 1 1 40 THR HG21 H 5.419 -13.232 12.354 1.00 . A A . 40 THR HG21 1 1
19 28874 1 1 40 THR HG22 H 6.751 -14.251 12.950 1.00 . A A . 40 THR HG22 1 1
19 28875 1 1 40 THR HG23 H 6.702 -12.520 13.361 1.00 . A A . 40 THR HG23 1 1
19 28876 1 1 40 THR N N 5.564 -11.369 10.713 1.00 . A A . 40 THR N 1 1
19 28877 1 1 40 THR O O 5.158 -14.466 10.192 1.00 . A A . 40 THR O 1 1
19 28878 1 1 40 THR OG1 O 7.747 -14.208 10.877 1.00 . A A . 40 THR OG1 1 1
19 28879 1 1 41 GLU C C 4.430 -13.861 6.025 1.00 . A A . 41 GLU C 1 1
19 28880 1 1 41 GLU CA C 4.550 -14.302 7.485 1.00 . A A . 41 GLU CA 1 1
19 28881 1 1 41 GLU CB C 3.169 -14.491 8.115 1.00 . A A . 41 GLU CB 1 1
19 28882 1 1 41 GLU CD C 1.108 -13.293 7.294 1.00 . A A . 41 GLU CD 1 1
19 28883 1 1 41 GLU CG C 2.386 -13.177 8.127 1.00 . A A . 41 GLU CG 1 1
19 28884 1 1 41 GLU H H 5.679 -12.565 7.708 1.00 . A A . 41 GLU H 1 1
19 28885 1 1 41 GLU HA H 5.101 -15.240 7.544 1.00 . A A . 41 GLU HA 1 1
19 28886 1 1 41 GLU HB2 H 2.612 -15.246 7.559 1.00 . A A . 41 GLU HB2 1 1
19 28887 1 1 41 GLU HB3 H 3.278 -14.863 9.134 1.00 . A A . 41 GLU HB3 1 1
19 28888 1 1 41 GLU HG2 H 2.134 -12.909 9.153 1.00 . A A . 41 GLU HG2 1 1
19 28889 1 1 41 GLU HG3 H 3.010 -12.375 7.732 1.00 . A A . 41 GLU HG3 1 1
19 28890 1 1 41 GLU N N 5.339 -13.342 8.238 1.00 . A A . 41 GLU N 1 1
19 28891 1 1 41 GLU O O 3.856 -12.813 5.734 1.00 . A A . 41 GLU O 1 1
19 28892 1 1 41 GLU OE1 O 0.366 -14.271 7.527 1.00 . A A . 41 GLU OE1 1 1
19 28893 1 1 41 GLU OE2 O 0.901 -12.400 6.444 1.00 . A A . 41 GLU OE2 1 1
19 28894 1 1 42 THR C C 3.529 -13.997 3.295 1.00 . A A . 42 THR C 1 1
19 28895 1 1 42 THR CA C 4.944 -14.392 3.721 1.00 . A A . 42 THR CA 1 1
19 28896 1 1 42 THR CB C 5.485 -15.612 2.974 1.00 . A A . 42 THR CB 1 1
19 28897 1 1 42 THR CG2 C 5.805 -15.307 1.509 1.00 . A A . 42 THR CG2 1 1
19 28898 1 1 42 THR H H 5.447 -15.534 5.389 1.00 . A A . 42 THR H 1 1
19 28899 1 1 42 THR HA H 5.587 -13.533 3.530 1.00 . A A . 42 THR HA 1 1
19 28900 1 1 42 THR HB H 4.799 -16.454 3.056 1.00 . A A . 42 THR HB 1 1
19 28901 1 1 42 THR HG1 H 7.207 -16.621 3.123 1.00 . A A . 42 THR HG1 1 1
19 28902 1 1 42 THR HG21 H 6.489 -14.461 1.455 1.00 . A A . 42 THR HG21 1 1
19 28903 1 1 42 THR HG22 H 6.269 -16.180 1.049 1.00 . A A . 42 THR HG22 1 1
19 28904 1 1 42 THR HG23 H 4.884 -15.064 0.979 1.00 . A A . 42 THR HG23 1 1
19 28905 1 1 42 THR N N 4.982 -14.683 5.144 1.00 . A A . 42 THR N 1 1
19 28906 1 1 42 THR O O 2.550 -14.454 3.882 1.00 . A A . 42 THR O 1 1
19 28907 1 1 42 THR OG1 O 6.761 -15.844 3.566 1.00 . A A . 42 THR OG1 1 1
19 28908 1 1 43 LEU C C 1.852 -13.448 0.480 1.00 . A A . 43 LEU C 1 1
19 28909 1 1 43 LEU CA C 2.187 -12.689 1.766 1.00 . A A . 43 LEU CA 1 1
19 28910 1 1 43 LEU CB C 2.194 -11.169 1.598 1.00 . A A . 43 LEU CB 1 1
19 28911 1 1 43 LEU CD1 C 2.453 -8.863 2.586 1.00 . A A . 43 LEU CD1 1 1
19 28912 1 1 43 LEU CD2 C 1.045 -10.609 3.772 1.00 . A A . 43 LEU CD2 1 1
19 28913 1 1 43 LEU CG C 2.268 -10.351 2.889 1.00 . A A . 43 LEU CG 1 1
19 28914 1 1 43 LEU H H 4.267 -12.783 1.805 1.00 . A A . 43 LEU H 1 1
19 28915 1 1 43 LEU HA H 1.431 -12.927 2.514 1.00 . A A . 43 LEU HA 1 1
19 28916 1 1 43 LEU HB2 H 3.043 -10.896 0.970 1.00 . A A . 43 LEU HB2 1 1
19 28917 1 1 43 LEU HB3 H 1.293 -10.878 1.058 1.00 . A A . 43 LEU HB3 1 1
19 28918 1 1 43 LEU HD11 H 2.115 -8.654 1.572 1.00 . A A . 43 LEU HD11 1 1
19 28919 1 1 43 LEU HD12 H 1.869 -8.273 3.293 1.00 . A A . 43 LEU HD12 1 1
19 28920 1 1 43 LEU HD13 H 3.507 -8.602 2.679 1.00 . A A . 43 LEU HD13 1 1
19 28921 1 1 43 LEU HD21 H 0.450 -9.699 3.842 1.00 . A A . 43 LEU HD21 1 1
19 28922 1 1 43 LEU HD22 H 0.443 -11.405 3.334 1.00 . A A . 43 LEU HD22 1 1
19 28923 1 1 43 LEU HD23 H 1.372 -10.907 4.768 1.00 . A A . 43 LEU HD23 1 1
19 28924 1 1 43 LEU HG H 3.144 -10.677 3.450 1.00 . A A . 43 LEU HG 1 1
19 28925 1 1 43 LEU N N 3.466 -13.151 2.277 1.00 . A A . 43 LEU N 1 1
19 28926 1 1 43 LEU O O 2.556 -13.321 -0.521 1.00 . A A . 43 LEU O 1 1
19 28927 1 1 44 SER C C -0.390 -14.101 -1.593 1.00 . A A . 44 SER C 1 1
19 28928 1 1 44 SER CA C 0.343 -15.001 -0.596 1.00 . A A . 44 SER CA 1 1
19 28929 1 1 44 SER CB C -0.560 -16.158 -0.164 1.00 . A A . 44 SER CB 1 1
19 28930 1 1 44 SER H H 0.212 -14.320 1.368 1.00 . A A . 44 SER H 1 1
19 28931 1 1 44 SER HA H 1.256 -15.399 -1.039 1.00 . A A . 44 SER HA 1 1
19 28932 1 1 44 SER HB2 H -0.727 -16.105 0.912 1.00 . A A . 44 SER HB2 1 1
19 28933 1 1 44 SER HB3 H -1.534 -16.058 -0.643 1.00 . A A . 44 SER HB3 1 1
19 28934 1 1 44 SER HG H 0.961 -17.459 -0.211 1.00 . A A . 44 SER HG 1 1
19 28935 1 1 44 SER N N 0.779 -14.222 0.550 1.00 . A A . 44 SER N 1 1
19 28936 1 1 44 SER O O -0.523 -14.448 -2.766 1.00 . A A . 44 SER O 1 1
19 28937 1 1 44 SER OG O 0.002 -17.426 -0.494 1.00 . A A . 44 SER OG 1 1
19 28938 1 1 45 SER C C -1.037 -10.595 -1.667 1.00 . A A . 45 SER C 1 1
19 28939 1 1 45 SER CA C -1.559 -12.010 -1.923 1.00 . A A . 45 SER CA 1 1
19 28940 1 1 45 SER CB C -3.066 -12.075 -1.664 1.00 . A A . 45 SER CB 1 1
19 28941 1 1 45 SER H H -0.731 -12.688 -0.136 1.00 . A A . 45 SER H 1 1
19 28942 1 1 45 SER HA H -1.355 -12.313 -2.950 1.00 . A A . 45 SER HA 1 1
19 28943 1 1 45 SER HB2 H -3.248 -12.547 -0.699 1.00 . A A . 45 SER HB2 1 1
19 28944 1 1 45 SER HB3 H -3.467 -11.063 -1.605 1.00 . A A . 45 SER HB3 1 1
19 28945 1 1 45 SER HG H -4.635 -13.118 -2.338 1.00 . A A . 45 SER HG 1 1
19 28946 1 1 45 SER N N -0.844 -12.963 -1.091 1.00 . A A . 45 SER N 1 1
19 28947 1 1 45 SER O O -0.359 -10.351 -0.670 1.00 . A A . 45 SER O 1 1
19 28948 1 1 45 SER OG O -3.752 -12.798 -2.682 1.00 . A A . 45 SER OG 1 1
19 28949 1 1 46 PRO C C -1.766 -7.554 -1.427 1.00 . A A . 46 PRO C 1 1
19 28950 1 1 46 PRO CA C -0.954 -8.292 -2.494 1.00 . A A . 46 PRO CA 1 1
19 28951 1 1 46 PRO CB C -1.134 -7.708 -3.886 1.00 . A A . 46 PRO CB 1 1
19 28952 1 1 46 PRO CD C -2.182 -9.929 -3.802 1.00 . A A . 46 PRO CD 1 1
19 28953 1 1 46 PRO CG C -2.085 -8.646 -4.611 1.00 . A A . 46 PRO CG 1 1
19 28954 1 1 46 PRO HA H -0.001 -8.246 -2.193 1.00 . A A . 46 PRO HA 1 1
19 28955 1 1 46 PRO HB2 H -1.542 -6.699 -3.836 1.00 . A A . 46 PRO HB2 1 1
19 28956 1 1 46 PRO HB3 H -0.179 -7.641 -4.407 1.00 . A A . 46 PRO HB3 1 1
19 28957 1 1 46 PRO HD2 H -3.217 -10.157 -3.543 1.00 . A A . 46 PRO HD2 1 1
19 28958 1 1 46 PRO HD3 H -1.799 -10.781 -4.363 1.00 . A A . 46 PRO HD3 1 1
19 28959 1 1 46 PRO HG2 H -3.068 -8.186 -4.717 1.00 . A A . 46 PRO HG2 1 1
19 28960 1 1 46 PRO HG3 H -1.722 -8.856 -5.617 1.00 . A A . 46 PRO HG3 1 1
19 28961 1 1 46 PRO N N -1.381 -9.676 -2.608 1.00 . A A . 46 PRO N 1 1
19 28962 1 1 46 PRO O O -2.988 -7.679 -1.375 1.00 . A A . 46 PRO O 1 1
19 28963 1 1 47 PRO C C -2.389 -4.793 -0.076 1.00 . A A . 47 PRO C 1 1
19 28964 1 1 47 PRO CA C -1.672 -6.024 0.483 1.00 . A A . 47 PRO CA 1 1
19 28965 1 1 47 PRO CB C -0.549 -5.671 1.444 1.00 . A A . 47 PRO CB 1 1
19 28966 1 1 47 PRO CD C 0.416 -6.610 -0.612 1.00 . A A . 47 PRO CD 1 1
19 28967 1 1 47 PRO CG C 0.741 -5.840 0.658 1.00 . A A . 47 PRO CG 1 1
19 28968 1 1 47 PRO HA H -2.380 -6.575 0.925 1.00 . A A . 47 PRO HA 1 1
19 28969 1 1 47 PRO HB2 H -0.654 -4.650 1.809 1.00 . A A . 47 PRO HB2 1 1
19 28970 1 1 47 PRO HB3 H -0.563 -6.324 2.317 1.00 . A A . 47 PRO HB3 1 1
19 28971 1 1 47 PRO HD2 H 0.730 -6.060 -1.499 1.00 . A A . 47 PRO HD2 1 1
19 28972 1 1 47 PRO HD3 H 0.928 -7.571 -0.634 1.00 . A A . 47 PRO HD3 1 1
19 28973 1 1 47 PRO HG2 H 1.170 -4.868 0.416 1.00 . A A . 47 PRO HG2 1 1
19 28974 1 1 47 PRO HG3 H 1.482 -6.377 1.251 1.00 . A A . 47 PRO HG3 1 1
19 28975 1 1 47 PRO N N -1.034 -6.782 -0.580 1.00 . A A . 47 PRO N 1 1
19 28976 1 1 47 PRO O O -2.079 -4.335 -1.175 1.00 . A A . 47 PRO O 1 1
19 28977 1 1 48 LEU C C -3.879 -2.002 1.320 1.00 . A A . 48 LEU C 1 1
19 28978 1 1 48 LEU CA C -4.098 -3.123 0.302 1.00 . A A . 48 LEU CA 1 1
19 28979 1 1 48 LEU CB C -5.569 -3.489 0.096 1.00 . A A . 48 LEU CB 1 1
19 28980 1 1 48 LEU CD1 C -6.650 -5.766 0.177 1.00 . A A . 48 LEU CD1 1 1
19 28981 1 1 48 LEU CD2 C -6.506 -4.498 -2.016 1.00 . A A . 48 LEU CD2 1 1
19 28982 1 1 48 LEU CG C -5.837 -4.786 -0.671 1.00 . A A . 48 LEU CG 1 1
19 28983 1 1 48 LEU H H -3.581 -4.671 1.598 1.00 . A A . 48 LEU H 1 1
19 28984 1 1 48 LEU HA H -3.709 -2.796 -0.662 1.00 . A A . 48 LEU HA 1 1
19 28985 1 1 48 LEU HB2 H -6.045 -3.564 1.074 1.00 . A A . 48 LEU HB2 1 1
19 28986 1 1 48 LEU HB3 H -6.056 -2.670 -0.433 1.00 . A A . 48 LEU HB3 1 1
19 28987 1 1 48 LEU HD11 H -7.380 -5.215 0.769 1.00 . A A . 48 LEU HD11 1 1
19 28988 1 1 48 LEU HD12 H -7.167 -6.469 -0.477 1.00 . A A . 48 LEU HD12 1 1
19 28989 1 1 48 LEU HD13 H -5.981 -6.313 0.841 1.00 . A A . 48 LEU HD13 1 1
19 28990 1 1 48 LEU HD21 H -5.797 -3.999 -2.676 1.00 . A A . 48 LEU HD21 1 1
19 28991 1 1 48 LEU HD22 H -6.826 -5.436 -2.470 1.00 . A A . 48 LEU HD22 1 1
19 28992 1 1 48 LEU HD23 H -7.373 -3.856 -1.861 1.00 . A A . 48 LEU HD23 1 1
19 28993 1 1 48 LEU HG H -4.879 -5.261 -0.883 1.00 . A A . 48 LEU HG 1 1
19 28994 1 1 48 LEU N N -3.334 -4.292 0.705 1.00 . A A . 48 LEU N 1 1
19 28995 1 1 48 LEU O O -3.266 -2.216 2.364 1.00 . A A . 48 LEU O 1 1
19 28996 1 1 49 VAL C C -5.403 0.323 2.870 1.00 . A A . 49 VAL C 1 1
19 28997 1 1 49 VAL CA C -4.264 0.327 1.850 1.00 . A A . 49 VAL CA 1 1
19 28998 1 1 49 VAL CB C -4.213 1.608 1.015 1.00 . A A . 49 VAL CB 1 1
19 28999 1 1 49 VAL CG1 C -4.404 2.844 1.896 1.00 . A A . 49 VAL CG1 1 1
19 29000 1 1 49 VAL CG2 C -2.907 1.695 0.223 1.00 . A A . 49 VAL CG2 1 1
19 29001 1 1 49 VAL H H -4.892 -0.663 0.128 1.00 . A A . 49 VAL H 1 1
19 29002 1 1 49 VAL HA H -3.316 0.233 2.381 1.00 . A A . 49 VAL HA 1 1
19 29003 1 1 49 VAL HB H -5.036 1.575 0.301 1.00 . A A . 49 VAL HB 1 1
19 29004 1 1 49 VAL HG11 H -4.759 3.674 1.285 1.00 . A A . 49 VAL HG11 1 1
19 29005 1 1 49 VAL HG12 H -5.136 2.627 2.674 1.00 . A A . 49 VAL HG12 1 1
19 29006 1 1 49 VAL HG13 H -3.453 3.113 2.356 1.00 . A A . 49 VAL HG13 1 1
19 29007 1 1 49 VAL HG21 H -2.252 0.873 0.511 1.00 . A A . 49 VAL HG21 1 1
19 29008 1 1 49 VAL HG22 H -3.124 1.630 -0.844 1.00 . A A . 49 VAL HG22 1 1
19 29009 1 1 49 VAL HG23 H -2.415 2.644 0.436 1.00 . A A . 49 VAL HG23 1 1
19 29010 1 1 49 VAL N N -4.394 -0.829 0.979 1.00 . A A . 49 VAL N 1 1
19 29011 1 1 49 VAL O O -6.554 0.067 2.520 1.00 . A A . 49 VAL O 1 1
19 29012 1 1 50 CYS C C -6.371 2.103 5.475 1.00 . A A . 50 CYS C 1 1
19 29013 1 1 50 CYS CA C -6.022 0.642 5.187 1.00 . A A . 50 CYS CA 1 1
19 29014 1 1 50 CYS CB C -5.515 -0.081 6.436 1.00 . A A . 50 CYS CB 1 1
19 29015 1 1 50 CYS H H -4.105 0.816 4.390 1.00 . A A . 50 CYS H 1 1
19 29016 1 1 50 CYS HA H -6.897 0.098 4.830 1.00 . A A . 50 CYS HA 1 1
19 29017 1 1 50 CYS HB2 H -5.457 -1.153 6.248 1.00 . A A . 50 CYS HB2 1 1
19 29018 1 1 50 CYS HB3 H -4.506 0.255 6.677 1.00 . A A . 50 CYS HB3 1 1
19 29019 1 1 50 CYS HG H -6.522 1.570 7.810 1.00 . A A . 50 CYS HG 1 1
19 29020 1 1 50 CYS N N -5.044 0.609 4.113 1.00 . A A . 50 CYS N 1 1
19 29021 1 1 50 CYS O O -7.500 2.414 5.849 1.00 . A A . 50 CYS O 1 1
19 29022 1 1 50 CYS SG S -6.635 0.245 7.846 1.00 . A A . 50 CYS SG 1 1
19 29023 1 1 51 PHE C C -4.464 5.202 4.848 1.00 . A A . 51 PHE C 1 1
19 29024 1 1 51 PHE CA C -5.567 4.384 5.525 1.00 . A A . 51 PHE CA 1 1
19 29025 1 1 51 PHE CB C -5.491 4.601 7.037 1.00 . A A . 51 PHE CB 1 1
19 29026 1 1 51 PHE CD1 C -6.370 6.904 7.479 1.00 . A A . 51 PHE CD1 1 1
19 29027 1 1 51 PHE CD2 C -4.065 6.520 7.782 1.00 . A A . 51 PHE CD2 1 1
19 29028 1 1 51 PHE CE1 C -6.194 8.260 7.860 1.00 . A A . 51 PHE CE1 1 1
19 29029 1 1 51 PHE CE2 C -3.890 7.877 8.163 1.00 . A A . 51 PHE CE2 1 1
19 29030 1 1 51 PHE CG C -5.302 6.062 7.448 1.00 . A A . 51 PHE CG 1 1
19 29031 1 1 51 PHE CZ C -4.958 8.718 8.194 1.00 . A A . 51 PHE CZ 1 1
19 29032 1 1 51 PHE H H -4.463 2.702 4.985 1.00 . A A . 51 PHE H 1 1
19 29033 1 1 51 PHE HA H -6.532 4.658 5.099 1.00 . A A . 51 PHE HA 1 1
19 29034 1 1 51 PHE HB2 H -6.405 4.221 7.495 1.00 . A A . 51 PHE HB2 1 1
19 29035 1 1 51 PHE HB3 H -4.666 4.012 7.438 1.00 . A A . 51 PHE HB3 1 1
19 29036 1 1 51 PHE HD1 H -7.361 6.537 7.211 1.00 . A A . 51 PHE HD1 1 1
19 29037 1 1 51 PHE HD2 H -3.209 5.846 7.757 1.00 . A A . 51 PHE HD2 1 1
19 29038 1 1 51 PHE HE1 H -7.050 8.935 7.885 1.00 . A A . 51 PHE HE1 1 1
19 29039 1 1 51 PHE HE2 H -2.899 8.244 8.430 1.00 . A A . 51 PHE HE2 1 1
19 29040 1 1 51 PHE HZ H -4.823 9.760 8.486 1.00 . A A . 51 PHE HZ 1 1
19 29041 1 1 51 PHE N N -5.379 2.962 5.289 1.00 . A A . 51 PHE N 1 1
19 29042 1 1 51 PHE O O -3.394 4.677 4.546 1.00 . A A . 51 PHE O 1 1
19 29043 1 1 52 ILE C C -3.725 8.667 4.800 1.00 . A A . 52 ILE C 1 1
19 29044 1 1 52 ILE CA C -3.813 7.369 3.995 1.00 . A A . 52 ILE CA 1 1
19 29045 1 1 52 ILE CB C -4.176 7.581 2.524 1.00 . A A . 52 ILE CB 1 1
19 29046 1 1 52 ILE CD1 C -3.950 6.657 0.189 1.00 . A A . 52 ILE CD1 1 1
19 29047 1 1 52 ILE CG1 C -3.780 6.367 1.681 1.00 . A A . 52 ILE CG1 1 1
19 29048 1 1 52 ILE CG2 C -3.561 8.876 1.989 1.00 . A A . 52 ILE CG2 1 1
19 29049 1 1 52 ILE H H -5.638 6.893 4.879 1.00 . A A . 52 ILE H 1 1
19 29050 1 1 52 ILE HA H -2.839 6.881 4.020 1.00 . A A . 52 ILE HA 1 1
19 29051 1 1 52 ILE HB H -5.258 7.685 2.451 1.00 . A A . 52 ILE HB 1 1
19 29052 1 1 52 ILE HD11 H -4.167 5.728 -0.339 1.00 . A A . 52 ILE HD11 1 1
19 29053 1 1 52 ILE HD12 H -4.773 7.357 0.046 1.00 . A A . 52 ILE HD12 1 1
19 29054 1 1 52 ILE HD13 H -3.031 7.092 -0.204 1.00 . A A . 52 ILE HD13 1 1
19 29055 1 1 52 ILE HG12 H -2.744 6.099 1.888 1.00 . A A . 52 ILE HG12 1 1
19 29056 1 1 52 ILE HG13 H -4.393 5.510 1.961 1.00 . A A . 52 ILE HG13 1 1
19 29057 1 1 52 ILE HG21 H -4.075 9.731 2.428 1.00 . A A . 52 ILE HG21 1 1
19 29058 1 1 52 ILE HG22 H -2.504 8.912 2.252 1.00 . A A . 52 ILE HG22 1 1
19 29059 1 1 52 ILE HG23 H -3.666 8.907 0.904 1.00 . A A . 52 ILE HG23 1 1
19 29060 1 1 52 ILE N N -4.765 6.474 4.630 1.00 . A A . 52 ILE N 1 1
19 29061 1 1 52 ILE O O -4.732 9.343 5.007 1.00 . A A . 52 ILE O 1 1
19 29062 1 1 53 GLU C C -2.711 11.417 5.218 1.00 . A A . 53 GLU C 1 1
19 29063 1 1 53 GLU CA C -2.280 10.182 6.011 1.00 . A A . 53 GLU CA 1 1
19 29064 1 1 53 GLU CB C -0.813 10.287 6.434 1.00 . A A . 53 GLU CB 1 1
19 29065 1 1 53 GLU CD C 0.279 10.788 8.651 1.00 . A A . 53 GLU CD 1 1
19 29066 1 1 53 GLU CG C -0.626 9.825 7.881 1.00 . A A . 53 GLU CG 1 1
19 29067 1 1 53 GLU H H -1.698 8.422 5.061 1.00 . A A . 53 GLU H 1 1
19 29068 1 1 53 GLU HA H -2.902 10.077 6.900 1.00 . A A . 53 GLU HA 1 1
19 29069 1 1 53 GLU HB2 H -0.195 9.681 5.772 1.00 . A A . 53 GLU HB2 1 1
19 29070 1 1 53 GLU HB3 H -0.474 11.318 6.332 1.00 . A A . 53 GLU HB3 1 1
19 29071 1 1 53 GLU HG2 H -1.596 9.759 8.374 1.00 . A A . 53 GLU HG2 1 1
19 29072 1 1 53 GLU HG3 H -0.193 8.825 7.893 1.00 . A A . 53 GLU HG3 1 1
19 29073 1 1 53 GLU N N -2.512 8.977 5.233 1.00 . A A . 53 GLU N 1 1
19 29074 1 1 53 GLU O O -2.500 11.487 4.008 1.00 . A A . 53 GLU O 1 1
19 29075 1 1 53 GLU OE1 O -0.104 11.974 8.745 1.00 . A A . 53 GLU OE1 1 1
19 29076 1 1 53 GLU OE2 O 1.334 10.316 9.129 1.00 . A A . 53 GLU OE2 1 1
19 29077 1 1 54 PRO C C -2.614 14.545 5.013 1.00 . A A . 54 PRO C 1 1
19 29078 1 1 54 PRO CA C -3.787 13.614 5.328 1.00 . A A . 54 PRO CA 1 1
19 29079 1 1 54 PRO CB C -4.770 14.212 6.321 1.00 . A A . 54 PRO CB 1 1
19 29080 1 1 54 PRO CD C -3.591 12.337 7.384 1.00 . A A . 54 PRO CD 1 1
19 29081 1 1 54 PRO CG C -4.473 13.544 7.654 1.00 . A A . 54 PRO CG 1 1
19 29082 1 1 54 PRO HA H -4.221 13.416 4.449 1.00 . A A . 54 PRO HA 1 1
19 29083 1 1 54 PRO HB2 H -4.647 15.293 6.389 1.00 . A A . 54 PRO HB2 1 1
19 29084 1 1 54 PRO HB3 H -5.798 14.027 6.011 1.00 . A A . 54 PRO HB3 1 1
19 29085 1 1 54 PRO HD2 H -2.667 12.385 7.961 1.00 . A A . 54 PRO HD2 1 1
19 29086 1 1 54 PRO HD3 H -4.092 11.410 7.663 1.00 . A A . 54 PRO HD3 1 1
19 29087 1 1 54 PRO HG2 H -3.973 14.241 8.327 1.00 . A A . 54 PRO HG2 1 1
19 29088 1 1 54 PRO HG3 H -5.399 13.239 8.142 1.00 . A A . 54 PRO HG3 1 1
19 29089 1 1 54 PRO N N -3.324 12.386 5.950 1.00 . A A . 54 PRO N 1 1
19 29090 1 1 54 PRO O O -1.667 14.642 5.792 1.00 . A A . 54 PRO O 1 1
19 29091 1 1 55 ASP C C -0.369 15.356 3.241 1.00 . A A . 55 ASP C 1 1
19 29092 1 1 55 ASP CA C -1.675 16.128 3.443 1.00 . A A . 55 ASP CA 1 1
19 29093 1 1 55 ASP CB C -1.428 17.208 4.498 1.00 . A A . 55 ASP CB 1 1
19 29094 1 1 55 ASP CG C -1.862 18.618 4.094 1.00 . A A . 55 ASP CG 1 1
19 29095 1 1 55 ASP H H -3.489 15.124 3.242 1.00 . A A . 55 ASP H 1 1
19 29096 1 1 55 ASP HA H -2.046 16.570 2.518 1.00 . A A . 55 ASP HA 1 1
19 29097 1 1 55 ASP HB2 H -1.954 16.929 5.412 1.00 . A A . 55 ASP HB2 1 1
19 29098 1 1 55 ASP HB3 H -0.364 17.225 4.736 1.00 . A A . 55 ASP HB3 1 1
19 29099 1 1 55 ASP N N -2.716 15.208 3.870 1.00 . A A . 55 ASP N 1 1
19 29100 1 1 55 ASP O O 0.698 15.956 3.123 1.00 . A A . 55 ASP O 1 1
19 29101 1 1 55 ASP OD1 O -2.040 18.830 2.875 1.00 . A A . 55 ASP OD1 1 1
19 29102 1 1 55 ASP OD2 O -2.006 19.453 5.014 1.00 . A A . 55 ASP OD2 1 1
19 29103 1 1 56 SER C C 0.935 12.986 1.530 1.00 . A A . 56 SER C 1 1
19 29104 1 1 56 SER CA C 0.659 13.178 3.022 1.00 . A A . 56 SER CA 1 1
19 29105 1 1 56 SER CB C 0.453 11.823 3.702 1.00 . A A . 56 SER CB 1 1
19 29106 1 1 56 SER H H -1.370 13.558 3.305 1.00 . A A . 56 SER H 1 1
19 29107 1 1 56 SER HA H 1.487 13.701 3.500 1.00 . A A . 56 SER HA 1 1
19 29108 1 1 56 SER HB2 H 1.356 11.549 4.247 1.00 . A A . 56 SER HB2 1 1
19 29109 1 1 56 SER HB3 H -0.349 11.904 4.436 1.00 . A A . 56 SER HB3 1 1
19 29110 1 1 56 SER HG H -0.689 10.313 3.053 1.00 . A A . 56 SER HG 1 1
19 29111 1 1 56 SER N N -0.497 14.038 3.208 1.00 . A A . 56 SER N 1 1
19 29112 1 1 56 SER O O 0.209 13.514 0.688 1.00 . A A . 56 SER O 1 1
19 29113 1 1 56 SER OG O 0.136 10.798 2.764 1.00 . A A . 56 SER OG 1 1
19 29114 1 1 57 PRO C C 1.445 10.928 -0.781 1.00 . A A . 57 PRO C 1 1
19 29115 1 1 57 PRO CA C 2.393 11.942 -0.137 1.00 . A A . 57 PRO CA 1 1
19 29116 1 1 57 PRO CB C 3.828 11.447 -0.060 1.00 . A A . 57 PRO CB 1 1
19 29117 1 1 57 PRO CD C 2.894 11.568 2.210 1.00 . A A . 57 PRO CD 1 1
19 29118 1 1 57 PRO CG C 4.043 11.015 1.382 1.00 . A A . 57 PRO CG 1 1
19 29119 1 1 57 PRO HA H 2.316 12.774 -0.687 1.00 . A A . 57 PRO HA 1 1
19 29120 1 1 57 PRO HB2 H 3.992 10.616 -0.745 1.00 . A A . 57 PRO HB2 1 1
19 29121 1 1 57 PRO HB3 H 4.528 12.234 -0.340 1.00 . A A . 57 PRO HB3 1 1
19 29122 1 1 57 PRO HD2 H 2.378 10.774 2.750 1.00 . A A . 57 PRO HD2 1 1
19 29123 1 1 57 PRO HD3 H 3.250 12.281 2.954 1.00 . A A . 57 PRO HD3 1 1
19 29124 1 1 57 PRO HG2 H 4.077 9.928 1.453 1.00 . A A . 57 PRO HG2 1 1
19 29125 1 1 57 PRO HG3 H 4.996 11.389 1.754 1.00 . A A . 57 PRO HG3 1 1
19 29126 1 1 57 PRO N N 2.012 12.210 1.239 1.00 . A A . 57 PRO N 1 1
19 29127 1 1 57 PRO O O 1.089 11.060 -1.951 1.00 . A A . 57 PRO O 1 1
19 29128 1 1 58 ALA C C -1.202 9.519 -0.774 1.00 . A A . 58 ALA C 1 1
19 29129 1 1 58 ALA CA C 0.163 8.901 -0.465 1.00 . A A . 58 ALA CA 1 1
19 29130 1 1 58 ALA CB C 0.074 7.782 0.575 1.00 . A A . 58 ALA CB 1 1
19 29131 1 1 58 ALA H H 1.356 9.837 0.963 1.00 . A A . 58 ALA H 1 1
19 29132 1 1 58 ALA HA H 0.584 8.493 -1.384 1.00 . A A . 58 ALA HA 1 1
19 29133 1 1 58 ALA HB1 H -0.959 7.674 0.904 1.00 . A A . 58 ALA HB1 1 1
19 29134 1 1 58 ALA HB2 H 0.415 6.847 0.132 1.00 . A A . 58 ALA HB2 1 1
19 29135 1 1 58 ALA HB3 H 0.704 8.030 1.429 1.00 . A A . 58 ALA HB3 1 1
19 29136 1 1 58 ALA N N 1.063 9.937 0.012 1.00 . A A . 58 ALA N 1 1
19 29137 1 1 58 ALA O O -1.924 9.036 -1.646 1.00 . A A . 58 ALA O 1 1
19 29138 1 1 59 GLU C C -2.705 12.203 -1.436 1.00 . A A . 59 GLU C 1 1
19 29139 1 1 59 GLU CA C -2.781 11.268 -0.227 1.00 . A A . 59 GLU CA 1 1
19 29140 1 1 59 GLU CB C -3.177 12.036 1.036 1.00 . A A . 59 GLU CB 1 1
19 29141 1 1 59 GLU CD C -5.623 11.425 1.010 1.00 . A A . 59 GLU CD 1 1
19 29142 1 1 59 GLU CG C -4.608 12.567 0.929 1.00 . A A . 59 GLU CG 1 1
19 29143 1 1 59 GLU H H -0.923 10.965 0.665 1.00 . A A . 59 GLU H 1 1
19 29144 1 1 59 GLU HA H -3.514 10.483 -0.412 1.00 . A A . 59 GLU HA 1 1
19 29145 1 1 59 GLU HB2 H -3.091 11.383 1.904 1.00 . A A . 59 GLU HB2 1 1
19 29146 1 1 59 GLU HB3 H -2.488 12.866 1.192 1.00 . A A . 59 GLU HB3 1 1
19 29147 1 1 59 GLU HG2 H -4.795 13.282 1.730 1.00 . A A . 59 GLU HG2 1 1
19 29148 1 1 59 GLU HG3 H -4.732 13.102 -0.012 1.00 . A A . 59 GLU HG3 1 1
19 29149 1 1 59 GLU N N -1.515 10.579 -0.042 1.00 . A A . 59 GLU N 1 1
19 29150 1 1 59 GLU O O -3.647 12.284 -2.223 1.00 . A A . 59 GLU O 1 1
19 29151 1 1 59 GLU OE1 O -5.948 10.877 -0.065 1.00 . A A . 59 GLU OE1 1 1
19 29152 1 1 59 GLU OE2 O -6.052 11.127 2.146 1.00 . A A . 59 GLU OE2 1 1
19 29153 1 1 60 ARG C C -1.653 13.123 -3.981 1.00 . A A . 60 ARG C 1 1
19 29154 1 1 60 ARG CA C -1.363 13.811 -2.646 1.00 . A A . 60 ARG CA 1 1
19 29155 1 1 60 ARG CB C 0.073 14.338 -2.653 1.00 . A A . 60 ARG CB 1 1
19 29156 1 1 60 ARG CD C 1.052 16.621 -2.215 1.00 . A A . 60 ARG CD 1 1
19 29157 1 1 60 ARG CG C 0.251 15.458 -1.626 1.00 . A A . 60 ARG CG 1 1
19 29158 1 1 60 ARG CZ C 0.923 19.102 -2.024 1.00 . A A . 60 ARG CZ 1 1
19 29159 1 1 60 ARG H H -0.813 12.813 -0.902 1.00 . A A . 60 ARG H 1 1
19 29160 1 1 60 ARG HA H -2.064 14.625 -2.463 1.00 . A A . 60 ARG HA 1 1
19 29161 1 1 60 ARG HB2 H 0.765 13.525 -2.433 1.00 . A A . 60 ARG HB2 1 1
19 29162 1 1 60 ARG HB3 H 0.324 14.709 -3.647 1.00 . A A . 60 ARG HB3 1 1
19 29163 1 1 60 ARG HD2 H 2.120 16.425 -2.116 1.00 . A A . 60 ARG HD2 1 1
19 29164 1 1 60 ARG HD3 H 0.843 16.714 -3.281 1.00 . A A . 60 ARG HD3 1 1
19 29165 1 1 60 ARG HE H 0.276 17.815 -0.619 1.00 . A A . 60 ARG HE 1 1
19 29166 1 1 60 ARG HG2 H -0.725 15.814 -1.298 1.00 . A A . 60 ARG HG2 1 1
19 29167 1 1 60 ARG HG3 H 0.762 15.070 -0.744 1.00 . A A . 60 ARG HG3 1 1
19 29168 1 1 60 ARG HH11 H 1.754 18.426 -3.753 1.00 . A A . 60 ARG HH11 1 1
19 29169 1 1 60 ARG HH12 H 1.657 20.149 -3.606 1.00 . A A . 60 ARG HH12 1 1
19 29170 1 1 60 ARG HH21 H 0.147 20.088 -0.424 1.00 . A A . 60 ARG HH21 1 1
19 29171 1 1 60 ARG HH22 H 0.737 21.101 -1.699 1.00 . A A . 60 ARG HH22 1 1
19 29172 1 1 60 ARG N N -1.574 12.885 -1.546 1.00 . A A . 60 ARG N 1 1
19 29173 1 1 60 ARG NE N 0.703 17.880 -1.521 1.00 . A A . 60 ARG NE 1 1
19 29174 1 1 60 ARG NH1 N 1.493 19.237 -3.230 1.00 . A A . 60 ARG NH1 1 1
19 29175 1 1 60 ARG NH2 N 0.573 20.189 -1.323 1.00 . A A . 60 ARG NH2 1 1
19 29176 1 1 60 ARG O O -2.028 13.779 -4.952 1.00 . A A . 60 ARG O 1 1
19 29177 1 1 61 CYS C C -3.191 11.131 -5.543 1.00 . A A . 61 CYS C 1 1
19 29178 1 1 61 CYS CA C -1.706 11.028 -5.188 1.00 . A A . 61 CYS CA 1 1
19 29179 1 1 61 CYS CB C -1.260 9.575 -5.014 1.00 . A A . 61 CYS CB 1 1
19 29180 1 1 61 CYS H H -1.164 11.286 -3.194 1.00 . A A . 61 CYS H 1 1
19 29181 1 1 61 CYS HA H -1.090 11.465 -5.974 1.00 . A A . 61 CYS HA 1 1
19 29182 1 1 61 CYS HB2 H -1.513 9.227 -4.012 1.00 . A A . 61 CYS HB2 1 1
19 29183 1 1 61 CYS HB3 H -1.793 8.935 -5.717 1.00 . A A . 61 CYS HB3 1 1
19 29184 1 1 61 CYS HG H 0.466 9.122 -6.576 1.00 . A A . 61 CYS HG 1 1
19 29185 1 1 61 CYS N N -1.469 11.811 -3.988 1.00 . A A . 61 CYS N 1 1
19 29186 1 1 61 CYS O O -3.563 11.026 -6.711 1.00 . A A . 61 CYS O 1 1
19 29187 1 1 61 CYS SG S 0.544 9.437 -5.286 1.00 . A A . 61 CYS SG 1 1
19 29188 1 1 62 GLY C C -6.055 10.098 -5.054 1.00 . A A . 62 GLY C 1 1
19 29189 1 1 62 GLY CA C -5.436 11.452 -4.702 1.00 . A A . 62 GLY CA 1 1
19 29190 1 1 62 GLY H H -3.690 11.418 -3.567 1.00 . A A . 62 GLY H 1 1
19 29191 1 1 62 GLY HA2 H -5.895 11.840 -3.792 1.00 . A A . 62 GLY HA2 1 1
19 29192 1 1 62 GLY HA3 H -5.645 12.169 -5.495 1.00 . A A . 62 GLY HA3 1 1
19 29193 1 1 62 GLY N N -4.000 11.334 -4.513 1.00 . A A . 62 GLY N 1 1
19 29194 1 1 62 GLY O O -6.970 9.634 -4.375 1.00 . A A . 62 GLY O 1 1
19 29195 1 1 63 LEU C C -5.770 7.166 -5.479 1.00 . A A . 63 LEU C 1 1
19 29196 1 1 63 LEU CA C -6.023 8.212 -6.568 1.00 . A A . 63 LEU CA 1 1
19 29197 1 1 63 LEU CB C -5.411 7.850 -7.922 1.00 . A A . 63 LEU CB 1 1
19 29198 1 1 63 LEU CD1 C -5.319 5.330 -7.999 1.00 . A A . 63 LEU CD1 1 1
19 29199 1 1 63 LEU CD2 C -3.483 6.708 -9.080 1.00 . A A . 63 LEU CD2 1 1
19 29200 1 1 63 LEU CG C -4.499 6.621 -7.939 1.00 . A A . 63 LEU CG 1 1
19 29201 1 1 63 LEU H H -4.789 9.887 -6.663 1.00 . A A . 63 LEU H 1 1
19 29202 1 1 63 LEU HA H -7.099 8.304 -6.715 1.00 . A A . 63 LEU HA 1 1
19 29203 1 1 63 LEU HB2 H -6.221 7.686 -8.633 1.00 . A A . 63 LEU HB2 1 1
19 29204 1 1 63 LEU HB3 H -4.840 8.706 -8.281 1.00 . A A . 63 LEU HB3 1 1
19 29205 1 1 63 LEU HD11 H -5.300 4.935 -9.015 1.00 . A A . 63 LEU HD11 1 1
19 29206 1 1 63 LEU HD12 H -4.893 4.597 -7.315 1.00 . A A . 63 LEU HD12 1 1
19 29207 1 1 63 LEU HD13 H -6.349 5.541 -7.711 1.00 . A A . 63 LEU HD13 1 1
19 29208 1 1 63 LEU HD21 H -4.009 6.849 -10.025 1.00 . A A . 63 LEU HD21 1 1
19 29209 1 1 63 LEU HD22 H -2.814 7.551 -8.907 1.00 . A A . 63 LEU HD22 1 1
19 29210 1 1 63 LEU HD23 H -2.903 5.786 -9.121 1.00 . A A . 63 LEU HD23 1 1
19 29211 1 1 63 LEU HG H -3.935 6.601 -7.007 1.00 . A A . 63 LEU HG 1 1
19 29212 1 1 63 LEU N N -5.533 9.503 -6.116 1.00 . A A . 63 LEU N 1 1
19 29213 1 1 63 LEU O O -6.563 6.241 -5.306 1.00 . A A . 63 LEU O 1 1
19 29214 1 1 64 LEU C C -5.304 6.559 -2.564 1.00 . A A . 64 LEU C 1 1
19 29215 1 1 64 LEU CA C -4.296 6.432 -3.708 1.00 . A A . 64 LEU CA 1 1
19 29216 1 1 64 LEU CB C -2.846 6.664 -3.279 1.00 . A A . 64 LEU CB 1 1
19 29217 1 1 64 LEU CD1 C -0.538 5.780 -2.777 1.00 . A A . 64 LEU CD1 1 1
19 29218 1 1 64 LEU CD2 C -2.580 4.348 -2.315 1.00 . A A . 64 LEU CD2 1 1
19 29219 1 1 64 LEU CG C -1.959 5.419 -3.214 1.00 . A A . 64 LEU CG 1 1
19 29220 1 1 64 LEU H H -4.024 8.103 -4.922 1.00 . A A . 64 LEU H 1 1
19 29221 1 1 64 LEU HA H -4.356 5.421 -4.111 1.00 . A A . 64 LEU HA 1 1
19 29222 1 1 64 LEU HB2 H -2.392 7.374 -3.970 1.00 . A A . 64 LEU HB2 1 1
19 29223 1 1 64 LEU HB3 H -2.850 7.134 -2.295 1.00 . A A . 64 LEU HB3 1 1
19 29224 1 1 64 LEU HD11 H -0.352 6.834 -2.982 1.00 . A A . 64 LEU HD11 1 1
19 29225 1 1 64 LEU HD12 H -0.427 5.592 -1.709 1.00 . A A . 64 LEU HD12 1 1
19 29226 1 1 64 LEU HD13 H 0.178 5.171 -3.329 1.00 . A A . 64 LEU HD13 1 1
19 29227 1 1 64 LEU HD21 H -2.746 3.439 -2.893 1.00 . A A . 64 LEU HD21 1 1
19 29228 1 1 64 LEU HD22 H -1.906 4.134 -1.486 1.00 . A A . 64 LEU HD22 1 1
19 29229 1 1 64 LEU HD23 H -3.532 4.709 -1.925 1.00 . A A . 64 LEU HD23 1 1
19 29230 1 1 64 LEU HG H -1.890 4.996 -4.217 1.00 . A A . 64 LEU HG 1 1
19 29231 1 1 64 LEU N N -4.663 7.348 -4.774 1.00 . A A . 64 LEU N 1 1
19 29232 1 1 64 LEU O O -5.668 7.666 -2.172 1.00 . A A . 64 LEU O 1 1
19 29233 1 1 65 GLN C C -6.966 3.931 -0.551 1.00 . A A . 65 GLN C 1 1
19 29234 1 1 65 GLN CA C -6.684 5.376 -0.968 1.00 . A A . 65 GLN CA 1 1
19 29235 1 1 65 GLN CB C -7.978 6.097 -1.353 1.00 . A A . 65 GLN CB 1 1
19 29236 1 1 65 GLN CD C -9.099 6.697 -3.531 1.00 . A A . 65 GLN CD 1 1
19 29237 1 1 65 GLN CG C -8.531 5.563 -2.675 1.00 . A A . 65 GLN CG 1 1
19 29238 1 1 65 GLN H H -5.425 4.512 -2.384 1.00 . A A . 65 GLN H 1 1
19 29239 1 1 65 GLN HA H -6.207 5.912 -0.148 1.00 . A A . 65 GLN HA 1 1
19 29240 1 1 65 GLN HB2 H -8.719 5.967 -0.565 1.00 . A A . 65 GLN HB2 1 1
19 29241 1 1 65 GLN HB3 H -7.790 7.168 -1.439 1.00 . A A . 65 GLN HB3 1 1
19 29242 1 1 65 GLN HE21 H -10.531 5.425 -4.184 1.00 . A A . 65 GLN HE21 1 1
19 29243 1 1 65 GLN HE22 H -10.613 7.029 -4.832 1.00 . A A . 65 GLN HE22 1 1
19 29244 1 1 65 GLN HG2 H -7.741 5.050 -3.223 1.00 . A A . 65 GLN HG2 1 1
19 29245 1 1 65 GLN HG3 H -9.311 4.828 -2.476 1.00 . A A . 65 GLN HG3 1 1
19 29246 1 1 65 GLN N N -5.726 5.408 -2.059 1.00 . A A . 65 GLN N 1 1
19 29247 1 1 65 GLN NE2 N -10.170 6.356 -4.241 1.00 . A A . 65 GLN NE2 1 1
19 29248 1 1 65 GLN O O -6.958 3.028 -1.385 1.00 . A A . 65 GLN O 1 1
19 29249 1 1 65 GLN OE1 O -8.597 7.810 -3.544 1.00 . A A . 65 GLN OE1 1 1
19 29250 1 1 66 VAL C C -8.311 1.643 0.262 1.00 . A A . 66 VAL C 1 1
19 29251 1 1 66 VAL CA C -7.490 2.439 1.279 1.00 . A A . 66 VAL CA 1 1
19 29252 1 1 66 VAL CB C -8.182 2.565 2.637 1.00 . A A . 66 VAL CB 1 1
19 29253 1 1 66 VAL CG1 C -8.929 3.896 2.751 1.00 . A A . 66 VAL CG1 1 1
19 29254 1 1 66 VAL CG2 C -9.124 1.385 2.885 1.00 . A A . 66 VAL CG2 1 1
19 29255 1 1 66 VAL H H -7.212 4.499 1.413 1.00 . A A . 66 VAL H 1 1
19 29256 1 1 66 VAL HA H -6.536 1.934 1.431 1.00 . A A . 66 VAL HA 1 1
19 29257 1 1 66 VAL HB H -7.413 2.546 3.409 1.00 . A A . 66 VAL HB 1 1
19 29258 1 1 66 VAL HG11 H -9.230 4.229 1.757 1.00 . A A . 66 VAL HG11 1 1
19 29259 1 1 66 VAL HG12 H -9.814 3.764 3.373 1.00 . A A . 66 VAL HG12 1 1
19 29260 1 1 66 VAL HG13 H -8.275 4.642 3.202 1.00 . A A . 66 VAL HG13 1 1
19 29261 1 1 66 VAL HG21 H -9.259 1.247 3.958 1.00 . A A . 66 VAL HG21 1 1
19 29262 1 1 66 VAL HG22 H -10.090 1.587 2.420 1.00 . A A . 66 VAL HG22 1 1
19 29263 1 1 66 VAL HG23 H -8.695 0.481 2.453 1.00 . A A . 66 VAL HG23 1 1
19 29264 1 1 66 VAL N N -7.207 3.758 0.741 1.00 . A A . 66 VAL N 1 1
19 29265 1 1 66 VAL O O -9.113 2.213 -0.476 1.00 . A A . 66 VAL O 1 1
19 29266 1 1 67 GLY C C -8.039 -0.671 -1.987 1.00 . A A . 67 GLY C 1 1
19 29267 1 1 67 GLY CA C -8.789 -0.541 -0.660 1.00 . A A . 67 GLY CA 1 1
19 29268 1 1 67 GLY H H -7.427 -0.117 0.858 1.00 . A A . 67 GLY H 1 1
19 29269 1 1 67 GLY HA2 H -8.906 -1.525 -0.206 1.00 . A A . 67 GLY HA2 1 1
19 29270 1 1 67 GLY HA3 H -9.791 -0.153 -0.841 1.00 . A A . 67 GLY HA3 1 1
19 29271 1 1 67 GLY N N -8.081 0.338 0.255 1.00 . A A . 67 GLY N 1 1
19 29272 1 1 67 GLY O O -8.591 -1.161 -2.971 1.00 . A A . 67 GLY O 1 1
19 29273 1 1 68 ASP C C -4.818 -1.277 -2.930 1.00 . A A . 68 ASP C 1 1
19 29274 1 1 68 ASP CA C -5.960 -0.285 -3.161 1.00 . A A . 68 ASP CA 1 1
19 29275 1 1 68 ASP CB C -5.343 1.081 -3.472 1.00 . A A . 68 ASP CB 1 1
19 29276 1 1 68 ASP CG C -6.352 2.195 -3.759 1.00 . A A . 68 ASP CG 1 1
19 29277 1 1 68 ASP H H -6.350 0.172 -1.166 1.00 . A A . 68 ASP H 1 1
19 29278 1 1 68 ASP HA H -6.629 -0.597 -3.962 1.00 . A A . 68 ASP HA 1 1
19 29279 1 1 68 ASP HB2 H -4.722 1.382 -2.629 1.00 . A A . 68 ASP HB2 1 1
19 29280 1 1 68 ASP HB3 H -4.684 0.977 -4.333 1.00 . A A . 68 ASP HB3 1 1
19 29281 1 1 68 ASP N N -6.792 -0.224 -1.971 1.00 . A A . 68 ASP N 1 1
19 29282 1 1 68 ASP O O -4.028 -1.115 -2.001 1.00 . A A . 68 ASP O 1 1
19 29283 1 1 68 ASP OD1 O -7.562 1.883 -3.743 1.00 . A A . 68 ASP OD1 1 1
19 29284 1 1 68 ASP OD2 O -5.889 3.334 -3.988 1.00 . A A . 68 ASP OD2 1 1
19 29285 1 1 69 ARG C C -2.367 -2.703 -4.018 1.00 . A A . 69 ARG C 1 1
19 29286 1 1 69 ARG CA C -3.737 -3.302 -3.693 1.00 . A A . 69 ARG CA 1 1
19 29287 1 1 69 ARG CB C -4.018 -4.464 -4.648 1.00 . A A . 69 ARG CB 1 1
19 29288 1 1 69 ARG CD C -5.658 -6.366 -4.420 1.00 . A A . 69 ARG CD 1 1
19 29289 1 1 69 ARG CG C -4.375 -5.735 -3.874 1.00 . A A . 69 ARG CG 1 1
19 29290 1 1 69 ARG CZ C -6.187 -8.195 -6.027 1.00 . A A . 69 ARG CZ 1 1
19 29291 1 1 69 ARG H H -5.415 -2.407 -4.544 1.00 . A A . 69 ARG H 1 1
19 29292 1 1 69 ARG HA H -3.780 -3.643 -2.659 1.00 . A A . 69 ARG HA 1 1
19 29293 1 1 69 ARG HB2 H -4.836 -4.199 -5.317 1.00 . A A . 69 ARG HB2 1 1
19 29294 1 1 69 ARG HB3 H -3.142 -4.647 -5.271 1.00 . A A . 69 ARG HB3 1 1
19 29295 1 1 69 ARG HD2 H -6.172 -6.908 -3.626 1.00 . A A . 69 ARG HD2 1 1
19 29296 1 1 69 ARG HD3 H -6.338 -5.587 -4.766 1.00 . A A . 69 ARG HD3 1 1
19 29297 1 1 69 ARG HE H -4.425 -7.225 -5.943 1.00 . A A . 69 ARG HE 1 1
19 29298 1 1 69 ARG HG2 H -3.556 -6.450 -3.944 1.00 . A A . 69 ARG HG2 1 1
19 29299 1 1 69 ARG HG3 H -4.503 -5.498 -2.818 1.00 . A A . 69 ARG HG3 1 1
19 29300 1 1 69 ARG HH11 H -7.700 -7.720 -4.754 1.00 . A A . 69 ARG HH11 1 1
19 29301 1 1 69 ARG HH12 H -8.053 -8.990 -5.878 1.00 . A A . 69 ARG HH12 1 1
19 29302 1 1 69 ARG HH21 H -4.890 -8.901 -7.425 1.00 . A A . 69 ARG HH21 1 1
19 29303 1 1 69 ARG HH22 H -6.443 -9.666 -7.407 1.00 . A A . 69 ARG HH22 1 1
19 29304 1 1 69 ARG N N -4.768 -2.283 -3.791 1.00 . A A . 69 ARG N 1 1
19 29305 1 1 69 ARG NE N -5.335 -7.286 -5.533 1.00 . A A . 69 ARG NE 1 1
19 29306 1 1 69 ARG NH1 N -7.417 -8.311 -5.509 1.00 . A A . 69 ARG NH1 1 1
19 29307 1 1 69 ARG NH2 N -5.808 -8.987 -7.039 1.00 . A A . 69 ARG NH2 1 1
19 29308 1 1 69 ARG O O -2.280 -1.610 -4.576 1.00 . A A . 69 ARG O 1 1
19 29309 1 1 70 VAL C C 0.874 -4.191 -4.365 1.00 . A A . 70 VAL C 1 1
19 29310 1 1 70 VAL CA C 0.030 -3.001 -3.902 1.00 . A A . 70 VAL CA 1 1
19 29311 1 1 70 VAL CB C 0.593 -2.320 -2.653 1.00 . A A . 70 VAL CB 1 1
19 29312 1 1 70 VAL CG1 C 2.121 -2.276 -2.693 1.00 . A A . 70 VAL CG1 1 1
19 29313 1 1 70 VAL CG2 C 0.008 -0.916 -2.484 1.00 . A A . 70 VAL CG2 1 1
19 29314 1 1 70 VAL H H -1.411 -4.333 -3.202 1.00 . A A . 70 VAL H 1 1
19 29315 1 1 70 VAL HA H -0.004 -2.263 -4.703 1.00 . A A . 70 VAL HA 1 1
19 29316 1 1 70 VAL HB H 0.297 -2.912 -1.786 1.00 . A A . 70 VAL HB 1 1
19 29317 1 1 70 VAL HG11 H 2.477 -1.436 -2.096 1.00 . A A . 70 VAL HG11 1 1
19 29318 1 1 70 VAL HG12 H 2.522 -3.205 -2.288 1.00 . A A . 70 VAL HG12 1 1
19 29319 1 1 70 VAL HG13 H 2.454 -2.156 -3.724 1.00 . A A . 70 VAL HG13 1 1
19 29320 1 1 70 VAL HG21 H -0.389 -0.807 -1.475 1.00 . A A . 70 VAL HG21 1 1
19 29321 1 1 70 VAL HG22 H 0.790 -0.175 -2.649 1.00 . A A . 70 VAL HG22 1 1
19 29322 1 1 70 VAL HG23 H -0.793 -0.766 -3.208 1.00 . A A . 70 VAL HG23 1 1
19 29323 1 1 70 VAL N N -1.331 -3.445 -3.655 1.00 . A A . 70 VAL N 1 1
19 29324 1 1 70 VAL O O 1.631 -4.762 -3.581 1.00 . A A . 70 VAL O 1 1
19 29325 1 1 71 LEU C C 2.880 -5.641 -5.660 1.00 . A A . 71 LEU C 1 1
19 29326 1 1 71 LEU CA C 1.453 -5.640 -6.212 1.00 . A A . 71 LEU CA 1 1
19 29327 1 1 71 LEU CB C 1.386 -5.593 -7.740 1.00 . A A . 71 LEU CB 1 1
19 29328 1 1 71 LEU CD1 C 0.072 -5.971 -9.859 1.00 . A A . 71 LEU CD1 1 1
19 29329 1 1 71 LEU CD2 C -0.838 -6.777 -7.633 1.00 . A A . 71 LEU CD2 1 1
19 29330 1 1 71 LEU CG C -0.011 -5.711 -8.354 1.00 . A A . 71 LEU CG 1 1
19 29331 1 1 71 LEU H H 0.098 -4.059 -6.267 1.00 . A A . 71 LEU H 1 1
19 29332 1 1 71 LEU HA H 0.960 -6.559 -5.896 1.00 . A A . 71 LEU HA 1 1
19 29333 1 1 71 LEU HB2 H 1.830 -4.655 -8.075 1.00 . A A . 71 LEU HB2 1 1
19 29334 1 1 71 LEU HB3 H 2.004 -6.398 -8.137 1.00 . A A . 71 LEU HB3 1 1
19 29335 1 1 71 LEU HD11 H 1.083 -6.285 -10.119 1.00 . A A . 71 LEU HD11 1 1
19 29336 1 1 71 LEU HD12 H -0.633 -6.756 -10.132 1.00 . A A . 71 LEU HD12 1 1
19 29337 1 1 71 LEU HD13 H -0.175 -5.057 -10.400 1.00 . A A . 71 LEU HD13 1 1
19 29338 1 1 71 LEU HD21 H -0.202 -7.628 -7.391 1.00 . A A . 71 LEU HD21 1 1
19 29339 1 1 71 LEU HD22 H -1.249 -6.358 -6.714 1.00 . A A . 71 LEU HD22 1 1
19 29340 1 1 71 LEU HD23 H -1.653 -7.103 -8.279 1.00 . A A . 71 LEU HD23 1 1
19 29341 1 1 71 LEU HG H -0.525 -4.759 -8.219 1.00 . A A . 71 LEU HG 1 1
19 29342 1 1 71 LEU N N 0.716 -4.529 -5.636 1.00 . A A . 71 LEU N 1 1
19 29343 1 1 71 LEU O O 3.260 -6.541 -4.913 1.00 . A A . 71 LEU O 1 1
19 29344 1 1 72 SER C C 5.239 -3.099 -5.012 1.00 . A A . 72 SER C 1 1
19 29345 1 1 72 SER CA C 5.008 -4.492 -5.600 1.00 . A A . 72 SER CA 1 1
19 29346 1 1 72 SER CB C 5.986 -4.753 -6.748 1.00 . A A . 72 SER CB 1 1
19 29347 1 1 72 SER H H 3.315 -3.892 -6.655 1.00 . A A . 72 SER H 1 1
19 29348 1 1 72 SER HA H 5.135 -5.257 -4.835 1.00 . A A . 72 SER HA 1 1
19 29349 1 1 72 SER HB2 H 6.967 -4.354 -6.486 1.00 . A A . 72 SER HB2 1 1
19 29350 1 1 72 SER HB3 H 6.106 -5.827 -6.885 1.00 . A A . 72 SER HB3 1 1
19 29351 1 1 72 SER HG H 4.999 -3.349 -7.778 1.00 . A A . 72 SER HG 1 1
19 29352 1 1 72 SER N N 3.632 -4.621 -6.048 1.00 . A A . 72 SER N 1 1
19 29353 1 1 72 SER O O 4.390 -2.218 -5.140 1.00 . A A . 72 SER O 1 1
19 29354 1 1 72 SER OG O 5.546 -4.164 -7.969 1.00 . A A . 72 SER OG 1 1
19 29355 1 1 73 ILE C C 8.202 -1.340 -4.100 1.00 . A A . 73 ILE C 1 1
19 29356 1 1 73 ILE CA C 6.745 -1.673 -3.768 1.00 . A A . 73 ILE CA 1 1
19 29357 1 1 73 ILE CB C 6.447 -1.696 -2.268 1.00 . A A . 73 ILE CB 1 1
19 29358 1 1 73 ILE CD1 C 4.669 -2.174 -0.544 1.00 . A A . 73 ILE CD1 1 1
19 29359 1 1 73 ILE CG1 C 4.945 -1.835 -2.010 1.00 . A A . 73 ILE CG1 1 1
19 29360 1 1 73 ILE CG2 C 7.037 -0.468 -1.572 1.00 . A A . 73 ILE CG2 1 1
19 29361 1 1 73 ILE H H 7.077 -3.665 -4.277 1.00 . A A . 73 ILE H 1 1
19 29362 1 1 73 ILE HA H 6.107 -0.909 -4.212 1.00 . A A . 73 ILE HA 1 1
19 29363 1 1 73 ILE HB H 6.930 -2.573 -1.837 1.00 . A A . 73 ILE HB 1 1
19 29364 1 1 73 ILE HD11 H 4.942 -3.212 -0.354 1.00 . A A . 73 ILE HD11 1 1
19 29365 1 1 73 ILE HD12 H 5.260 -1.520 0.098 1.00 . A A . 73 ILE HD12 1 1
19 29366 1 1 73 ILE HD13 H 3.610 -2.032 -0.331 1.00 . A A . 73 ILE HD13 1 1
19 29367 1 1 73 ILE HG12 H 4.440 -0.905 -2.273 1.00 . A A . 73 ILE HG12 1 1
19 29368 1 1 73 ILE HG13 H 4.533 -2.614 -2.651 1.00 . A A . 73 ILE HG13 1 1
19 29369 1 1 73 ILE HG21 H 7.813 -0.784 -0.874 1.00 . A A . 73 ILE HG21 1 1
19 29370 1 1 73 ILE HG22 H 7.469 0.199 -2.318 1.00 . A A . 73 ILE HG22 1 1
19 29371 1 1 73 ILE HG23 H 6.250 0.055 -1.029 1.00 . A A . 73 ILE HG23 1 1
19 29372 1 1 73 ILE N N 6.392 -2.944 -4.378 1.00 . A A . 73 ILE N 1 1
19 29373 1 1 73 ILE O O 9.119 -1.998 -3.612 1.00 . A A . 73 ILE O 1 1
19 29374 1 1 74 ASN C C 10.257 -0.879 -6.358 1.00 . A A . 74 ASN C 1 1
19 29375 1 1 74 ASN CA C 9.697 0.108 -5.331 1.00 . A A . 74 ASN CA 1 1
19 29376 1 1 74 ASN CB C 10.652 0.139 -4.136 1.00 . A A . 74 ASN CB 1 1
19 29377 1 1 74 ASN CG C 11.494 1.416 -4.140 1.00 . A A . 74 ASN CG 1 1
19 29378 1 1 74 ASN H H 7.617 0.210 -5.321 1.00 . A A . 74 ASN H 1 1
19 29379 1 1 74 ASN HA H 9.563 1.108 -5.744 1.00 . A A . 74 ASN HA 1 1
19 29380 1 1 74 ASN HB2 H 10.082 0.078 -3.209 1.00 . A A . 74 ASN HB2 1 1
19 29381 1 1 74 ASN HB3 H 11.306 -0.733 -4.166 1.00 . A A . 74 ASN HB3 1 1
19 29382 1 1 74 ASN HD21 H 10.764 1.848 -2.302 1.00 . A A . 74 ASN HD21 1 1
19 29383 1 1 74 ASN HD22 H 11.880 3.005 -2.946 1.00 . A A . 74 ASN HD22 1 1
19 29384 1 1 74 ASN N N 8.368 -0.320 -4.929 1.00 . A A . 74 ASN N 1 1
19 29385 1 1 74 ASN ND2 N 11.369 2.150 -3.038 1.00 . A A . 74 ASN ND2 1 1
19 29386 1 1 74 ASN O O 11.405 -0.757 -6.780 1.00 . A A . 74 ASN O 1 1
19 29387 1 1 74 ASN OD1 O 12.210 1.715 -5.082 1.00 . A A . 74 ASN OD1 1 1
19 29388 1 1 75 GLY C C 9.886 -4.229 -7.051 1.00 . A A . 75 GLY C 1 1
19 29389 1 1 75 GLY CA C 9.815 -2.844 -7.698 1.00 . A A . 75 GLY CA 1 1
19 29390 1 1 75 GLY H H 8.486 -1.929 -6.380 1.00 . A A . 75 GLY H 1 1
19 29391 1 1 75 GLY HA2 H 9.103 -2.860 -8.523 1.00 . A A . 75 GLY HA2 1 1
19 29392 1 1 75 GLY HA3 H 10.786 -2.586 -8.120 1.00 . A A . 75 GLY HA3 1 1
19 29393 1 1 75 GLY N N 9.419 -1.836 -6.729 1.00 . A A . 75 GLY N 1 1
19 29394 1 1 75 GLY O O 10.175 -5.218 -7.722 1.00 . A A . 75 GLY O 1 1
19 29395 1 1 76 ILE C C 8.219 -6.024 -4.839 1.00 . A A . 76 ILE C 1 1
19 29396 1 1 76 ILE CA C 9.648 -5.502 -5.008 1.00 . A A . 76 ILE CA 1 1
19 29397 1 1 76 ILE CB C 10.395 -5.318 -3.686 1.00 . A A . 76 ILE CB 1 1
19 29398 1 1 76 ILE CD1 C 12.724 -5.809 -4.521 1.00 . A A . 76 ILE CD1 1 1
19 29399 1 1 76 ILE CG1 C 11.796 -4.750 -3.923 1.00 . A A . 76 ILE CG1 1 1
19 29400 1 1 76 ILE CG2 C 10.434 -6.625 -2.892 1.00 . A A . 76 ILE CG2 1 1
19 29401 1 1 76 ILE H H 9.384 -3.446 -5.214 1.00 . A A . 76 ILE H 1 1
19 29402 1 1 76 ILE HA H 10.212 -6.223 -5.600 1.00 . A A . 76 ILE HA 1 1
19 29403 1 1 76 ILE HB H 9.851 -4.591 -3.084 1.00 . A A . 76 ILE HB 1 1
19 29404 1 1 76 ILE HD11 H 12.475 -6.786 -4.107 1.00 . A A . 76 ILE HD11 1 1
19 29405 1 1 76 ILE HD12 H 12.600 -5.831 -5.604 1.00 . A A . 76 ILE HD12 1 1
19 29406 1 1 76 ILE HD13 H 13.758 -5.565 -4.279 1.00 . A A . 76 ILE HD13 1 1
19 29407 1 1 76 ILE HG12 H 11.736 -3.893 -4.594 1.00 . A A . 76 ILE HG12 1 1
19 29408 1 1 76 ILE HG13 H 12.210 -4.389 -2.981 1.00 . A A . 76 ILE HG13 1 1
19 29409 1 1 76 ILE HG21 H 9.573 -6.670 -2.224 1.00 . A A . 76 ILE HG21 1 1
19 29410 1 1 76 ILE HG22 H 10.405 -7.470 -3.580 1.00 . A A . 76 ILE HG22 1 1
19 29411 1 1 76 ILE HG23 H 11.352 -6.666 -2.305 1.00 . A A . 76 ILE HG23 1 1
19 29412 1 1 76 ILE N N 9.618 -4.255 -5.753 1.00 . A A . 76 ILE N 1 1
19 29413 1 1 76 ILE O O 7.334 -5.291 -4.401 1.00 . A A . 76 ILE O 1 1
19 29414 1 1 77 ALA C C 6.442 -8.229 -3.621 1.00 . A A . 77 ALA C 1 1
19 29415 1 1 77 ALA CA C 6.734 -7.916 -5.090 1.00 . A A . 77 ALA CA 1 1
19 29416 1 1 77 ALA CB C 6.697 -9.167 -5.970 1.00 . A A . 77 ALA CB 1 1
19 29417 1 1 77 ALA H H 8.765 -7.877 -5.552 1.00 . A A . 77 ALA H 1 1
19 29418 1 1 77 ALA HA H 5.993 -7.207 -5.457 1.00 . A A . 77 ALA HA 1 1
19 29419 1 1 77 ALA HB1 H 7.564 -9.790 -5.754 1.00 . A A . 77 ALA HB1 1 1
19 29420 1 1 77 ALA HB2 H 5.785 -9.729 -5.764 1.00 . A A . 77 ALA HB2 1 1
19 29421 1 1 77 ALA HB3 H 6.713 -8.873 -7.020 1.00 . A A . 77 ALA HB3 1 1
19 29422 1 1 77 ALA N N 8.040 -7.287 -5.196 1.00 . A A . 77 ALA N 1 1
19 29423 1 1 77 ALA O O 7.227 -8.904 -2.957 1.00 . A A . 77 ALA O 1 1
19 29424 1 1 78 THR C C 4.402 -9.371 -1.587 1.00 . A A . 78 THR C 1 1
19 29425 1 1 78 THR CA C 4.903 -7.938 -1.777 1.00 . A A . 78 THR CA 1 1
19 29426 1 1 78 THR CB C 3.860 -6.877 -1.420 1.00 . A A . 78 THR CB 1 1
19 29427 1 1 78 THR CG2 C 4.181 -5.511 -2.029 1.00 . A A . 78 THR CG2 1 1
19 29428 1 1 78 THR H H 4.676 -7.173 -3.702 1.00 . A A . 78 THR H 1 1
19 29429 1 1 78 THR HA H 5.778 -7.818 -1.138 1.00 . A A . 78 THR HA 1 1
19 29430 1 1 78 THR HB H 3.736 -6.803 -0.339 1.00 . A A . 78 THR HB 1 1
19 29431 1 1 78 THR HG1 H 2.822 -7.216 -3.097 1.00 . A A . 78 THR HG1 1 1
19 29432 1 1 78 THR HG21 H 3.868 -4.725 -1.343 1.00 . A A . 78 THR HG21 1 1
19 29433 1 1 78 THR HG22 H 5.254 -5.435 -2.205 1.00 . A A . 78 THR HG22 1 1
19 29434 1 1 78 THR HG23 H 3.650 -5.401 -2.974 1.00 . A A . 78 THR HG23 1 1
19 29435 1 1 78 THR N N 5.309 -7.722 -3.155 1.00 . A A . 78 THR N 1 1
19 29436 1 1 78 THR O O 4.352 -9.871 -0.465 1.00 . A A . 78 THR O 1 1
19 29437 1 1 78 THR OG1 O 2.686 -7.298 -2.110 1.00 . A A . 78 THR OG1 1 1
19 29438 1 1 79 GLU C C 4.710 -12.339 -2.492 1.00 . A A . 79 GLU C 1 1
19 29439 1 1 79 GLU CA C 3.550 -11.357 -2.673 1.00 . A A . 79 GLU CA 1 1
19 29440 1 1 79 GLU CB C 2.752 -11.679 -3.938 1.00 . A A . 79 GLU CB 1 1
19 29441 1 1 79 GLU CD C 0.582 -11.099 -5.085 1.00 . A A . 79 GLU CD 1 1
19 29442 1 1 79 GLU CG C 1.749 -10.567 -4.251 1.00 . A A . 79 GLU CG 1 1
19 29443 1 1 79 GLU H H 4.089 -9.578 -3.611 1.00 . A A . 79 GLU H 1 1
19 29444 1 1 79 GLU HA H 2.886 -11.406 -1.809 1.00 . A A . 79 GLU HA 1 1
19 29445 1 1 79 GLU HB2 H 3.433 -11.806 -4.779 1.00 . A A . 79 GLU HB2 1 1
19 29446 1 1 79 GLU HB3 H 2.224 -12.624 -3.809 1.00 . A A . 79 GLU HB3 1 1
19 29447 1 1 79 GLU HG2 H 1.371 -10.141 -3.321 1.00 . A A . 79 GLU HG2 1 1
19 29448 1 1 79 GLU HG3 H 2.249 -9.762 -4.790 1.00 . A A . 79 GLU HG3 1 1
19 29449 1 1 79 GLU N N 4.045 -9.992 -2.702 1.00 . A A . 79 GLU N 1 1
19 29450 1 1 79 GLU O O 4.497 -13.500 -2.148 1.00 . A A . 79 GLU O 1 1
19 29451 1 1 79 GLU OE1 O 0.004 -12.124 -4.663 1.00 . A A . 79 GLU OE1 1 1
19 29452 1 1 79 GLU OE2 O 0.295 -10.469 -6.126 1.00 . A A . 79 GLU OE2 1 1
19 29453 1 1 80 ASP C C 7.872 -12.230 -1.346 1.00 . A A . 80 ASP C 1 1
19 29454 1 1 80 ASP CA C 7.106 -12.653 -2.600 1.00 . A A . 80 ASP CA 1 1
19 29455 1 1 80 ASP CB C 8.033 -12.472 -3.804 1.00 . A A . 80 ASP CB 1 1
19 29456 1 1 80 ASP CG C 8.769 -13.737 -4.249 1.00 . A A . 80 ASP CG 1 1
19 29457 1 1 80 ASP H H 6.076 -10.889 -3.011 1.00 . A A . 80 ASP H 1 1
19 29458 1 1 80 ASP HA H 6.745 -13.680 -2.543 1.00 . A A . 80 ASP HA 1 1
19 29459 1 1 80 ASP HB2 H 7.446 -12.098 -4.643 1.00 . A A . 80 ASP HB2 1 1
19 29460 1 1 80 ASP HB3 H 8.770 -11.706 -3.564 1.00 . A A . 80 ASP HB3 1 1
19 29461 1 1 80 ASP N N 5.912 -11.835 -2.732 1.00 . A A . 80 ASP N 1 1
19 29462 1 1 80 ASP O O 9.098 -12.327 -1.300 1.00 . A A . 80 ASP O 1 1
19 29463 1 1 80 ASP OD1 O 8.113 -14.801 -4.263 1.00 . A A . 80 ASP OD1 1 1
19 29464 1 1 80 ASP OD2 O 9.972 -13.612 -4.564 1.00 . A A . 80 ASP OD2 1 1
19 29465 1 1 81 GLY C C 6.695 -11.400 2.036 1.00 . A A . 81 GLY C 1 1
19 29466 1 1 81 GLY CA C 7.712 -11.332 0.894 1.00 . A A . 81 GLY CA 1 1
19 29467 1 1 81 GLY H H 6.123 -11.695 -0.402 1.00 . A A . 81 GLY H 1 1
19 29468 1 1 81 GLY HA2 H 8.573 -11.958 1.132 1.00 . A A . 81 GLY HA2 1 1
19 29469 1 1 81 GLY HA3 H 8.079 -10.311 0.790 1.00 . A A . 81 GLY HA3 1 1
19 29470 1 1 81 GLY N N 7.119 -11.770 -0.358 1.00 . A A . 81 GLY N 1 1
19 29471 1 1 81 GLY O O 5.573 -11.865 1.845 1.00 . A A . 81 GLY O 1 1
19 29472 1 1 82 THR C C 5.677 -9.538 4.599 1.00 . A A . 82 THR C 1 1
19 29473 1 1 82 THR CA C 6.267 -10.930 4.370 1.00 . A A . 82 THR CA 1 1
19 29474 1 1 82 THR CB C 7.086 -11.446 5.555 1.00 . A A . 82 THR CB 1 1
19 29475 1 1 82 THR CG2 C 7.469 -12.920 5.405 1.00 . A A . 82 THR CG2 1 1
19 29476 1 1 82 THR H H 8.041 -10.553 3.344 1.00 . A A . 82 THR H 1 1
19 29477 1 1 82 THR HA H 5.432 -11.605 4.183 1.00 . A A . 82 THR HA 1 1
19 29478 1 1 82 THR HB H 6.561 -11.274 6.495 1.00 . A A . 82 THR HB 1 1
19 29479 1 1 82 THR HG1 H 8.161 -9.777 5.307 1.00 . A A . 82 THR HG1 1 1
19 29480 1 1 82 THR HG21 H 8.500 -13.062 5.729 1.00 . A A . 82 THR HG21 1 1
19 29481 1 1 82 THR HG22 H 6.807 -13.532 6.017 1.00 . A A . 82 THR HG22 1 1
19 29482 1 1 82 THR HG23 H 7.373 -13.216 4.360 1.00 . A A . 82 THR HG23 1 1
19 29483 1 1 82 THR N N 7.126 -10.929 3.197 1.00 . A A . 82 THR N 1 1
19 29484 1 1 82 THR O O 6.182 -8.550 4.069 1.00 . A A . 82 THR O 1 1
19 29485 1 1 82 THR OG1 O 8.326 -10.753 5.448 1.00 . A A . 82 THR OG1 1 1
19 29486 1 1 83 MET C C 4.966 -7.166 6.066 1.00 . A A . 83 MET C 1 1
19 29487 1 1 83 MET CA C 3.950 -8.249 5.698 1.00 . A A . 83 MET CA 1 1
19 29488 1 1 83 MET CB C 2.979 -8.456 6.862 1.00 . A A . 83 MET CB 1 1
19 29489 1 1 83 MET CE C 1.577 -5.301 5.150 1.00 . A A . 83 MET CE 1 1
19 29490 1 1 83 MET CG C 1.788 -7.501 6.760 1.00 . A A . 83 MET CG 1 1
19 29491 1 1 83 MET H H 4.210 -10.312 5.819 1.00 . A A . 83 MET H 1 1
19 29492 1 1 83 MET HA H 3.422 -7.967 4.786 1.00 . A A . 83 MET HA 1 1
19 29493 1 1 83 MET HB2 H 2.624 -9.487 6.865 1.00 . A A . 83 MET HB2 1 1
19 29494 1 1 83 MET HB3 H 3.499 -8.295 7.806 1.00 . A A . 83 MET HB3 1 1
19 29495 1 1 83 MET HE1 H 1.109 -4.327 5.295 1.00 . A A . 83 MET HE1 1 1
19 29496 1 1 83 MET HE2 H 2.324 -5.231 4.359 1.00 . A A . 83 MET HE2 1 1
19 29497 1 1 83 MET HE3 H 0.818 -6.030 4.869 1.00 . A A . 83 MET HE3 1 1
19 29498 1 1 83 MET HG2 H 1.194 -7.740 5.878 1.00 . A A . 83 MET HG2 1 1
19 29499 1 1 83 MET HG3 H 1.137 -7.624 7.625 1.00 . A A . 83 MET HG3 1 1
19 29500 1 1 83 MET N N 4.615 -9.504 5.391 1.00 . A A . 83 MET N 1 1
19 29501 1 1 83 MET O O 5.040 -6.130 5.407 1.00 . A A . 83 MET O 1 1
19 29502 1 1 83 MET SD S 2.365 -5.814 6.667 1.00 . A A . 83 MET SD 1 1
19 29503 1 1 84 GLU C C 7.568 -5.999 6.404 1.00 . A A . 84 GLU C 1 1
19 29504 1 1 84 GLU CA C 6.731 -6.505 7.581 1.00 . A A . 84 GLU CA 1 1
19 29505 1 1 84 GLU CB C 7.620 -7.141 8.652 1.00 . A A . 84 GLU CB 1 1
19 29506 1 1 84 GLU CD C 9.657 -6.265 9.853 1.00 . A A . 84 GLU CD 1 1
19 29507 1 1 84 GLU CG C 8.156 -6.083 9.619 1.00 . A A . 84 GLU CG 1 1
19 29508 1 1 84 GLU H H 5.656 -8.288 7.648 1.00 . A A . 84 GLU H 1 1
19 29509 1 1 84 GLU HA H 6.176 -5.678 8.023 1.00 . A A . 84 GLU HA 1 1
19 29510 1 1 84 GLU HB2 H 7.051 -7.889 9.205 1.00 . A A . 84 GLU HB2 1 1
19 29511 1 1 84 GLU HB3 H 8.453 -7.661 8.177 1.00 . A A . 84 GLU HB3 1 1
19 29512 1 1 84 GLU HG2 H 7.965 -5.088 9.217 1.00 . A A . 84 GLU HG2 1 1
19 29513 1 1 84 GLU HG3 H 7.626 -6.151 10.568 1.00 . A A . 84 GLU HG3 1 1
19 29514 1 1 84 GLU N N 5.723 -7.443 7.117 1.00 . A A . 84 GLU N 1 1
19 29515 1 1 84 GLU O O 7.665 -4.794 6.180 1.00 . A A . 84 GLU O 1 1
19 29516 1 1 84 GLU OE1 O 10.016 -7.299 10.457 1.00 . A A . 84 GLU OE1 1 1
19 29517 1 1 84 GLU OE2 O 10.412 -5.366 9.423 1.00 . A A . 84 GLU OE2 1 1
19 29518 1 1 85 GLU C C 8.349 -5.456 3.751 1.00 . A A . 85 GLU C 1 1
19 29519 1 1 85 GLU CA C 8.974 -6.612 4.534 1.00 . A A . 85 GLU CA 1 1
19 29520 1 1 85 GLU CB C 9.184 -7.833 3.636 1.00 . A A . 85 GLU CB 1 1
19 29521 1 1 85 GLU CD C 11.520 -8.346 2.837 1.00 . A A . 85 GLU CD 1 1
19 29522 1 1 85 GLU CG C 10.503 -8.535 3.964 1.00 . A A . 85 GLU CG 1 1
19 29523 1 1 85 GLU H H 8.065 -7.925 5.872 1.00 . A A . 85 GLU H 1 1
19 29524 1 1 85 GLU HA H 9.934 -6.303 4.947 1.00 . A A . 85 GLU HA 1 1
19 29525 1 1 85 GLU HB2 H 8.355 -8.529 3.763 1.00 . A A . 85 GLU HB2 1 1
19 29526 1 1 85 GLU HB3 H 9.183 -7.524 2.591 1.00 . A A . 85 GLU HB3 1 1
19 29527 1 1 85 GLU HG2 H 10.908 -8.138 4.895 1.00 . A A . 85 GLU HG2 1 1
19 29528 1 1 85 GLU HG3 H 10.324 -9.598 4.123 1.00 . A A . 85 GLU HG3 1 1
19 29529 1 1 85 GLU N N 8.149 -6.946 5.683 1.00 . A A . 85 GLU N 1 1
19 29530 1 1 85 GLU O O 8.994 -4.432 3.529 1.00 . A A . 85 GLU O 1 1
19 29531 1 1 85 GLU OE1 O 11.515 -9.195 1.920 1.00 . A A . 85 GLU OE1 1 1
19 29532 1 1 85 GLU OE2 O 12.280 -7.356 2.918 1.00 . A A . 85 GLU OE2 1 1
19 29533 1 1 86 ALA C C 6.526 -3.294 3.304 1.00 . A A . 86 ALA C 1 1
19 29534 1 1 86 ALA CA C 6.383 -4.645 2.600 1.00 . A A . 86 ALA CA 1 1
19 29535 1 1 86 ALA CB C 4.921 -5.067 2.442 1.00 . A A . 86 ALA CB 1 1
19 29536 1 1 86 ALA H H 6.584 -6.494 3.539 1.00 . A A . 86 ALA H 1 1
19 29537 1 1 86 ALA HA H 6.838 -4.581 1.612 1.00 . A A . 86 ALA HA 1 1
19 29538 1 1 86 ALA HB1 H 4.520 -5.361 3.412 1.00 . A A . 86 ALA HB1 1 1
19 29539 1 1 86 ALA HB2 H 4.342 -4.232 2.047 1.00 . A A . 86 ALA HB2 1 1
19 29540 1 1 86 ALA HB3 H 4.859 -5.910 1.754 1.00 . A A . 86 ALA HB3 1 1
19 29541 1 1 86 ALA N N 7.102 -5.658 3.354 1.00 . A A . 86 ALA N 1 1
19 29542 1 1 86 ALA O O 6.858 -2.293 2.671 1.00 . A A . 86 ALA O 1 1
19 29543 1 1 87 ASN C C 7.815 -1.609 5.403 1.00 . A A . 87 ASN C 1 1
19 29544 1 1 87 ASN CA C 6.365 -2.098 5.400 1.00 . A A . 87 ASN CA 1 1
19 29545 1 1 87 ASN CB C 5.951 -2.358 6.850 1.00 . A A . 87 ASN CB 1 1
19 29546 1 1 87 ASN CG C 4.440 -2.196 7.025 1.00 . A A . 87 ASN CG 1 1
19 29547 1 1 87 ASN H H 6.000 -4.128 5.110 1.00 . A A . 87 ASN H 1 1
19 29548 1 1 87 ASN HA H 5.687 -1.389 4.926 1.00 . A A . 87 ASN HA 1 1
19 29549 1 1 87 ASN HB2 H 6.249 -3.365 7.142 1.00 . A A . 87 ASN HB2 1 1
19 29550 1 1 87 ASN HB3 H 6.474 -1.666 7.510 1.00 . A A . 87 ASN HB3 1 1
19 29551 1 1 87 ASN HD21 H 4.308 -4.194 7.326 1.00 . A A . 87 ASN HD21 1 1
19 29552 1 1 87 ASN HD22 H 2.807 -3.332 7.401 1.00 . A A . 87 ASN HD22 1 1
19 29553 1 1 87 ASN N N 6.269 -3.310 4.603 1.00 . A A . 87 ASN N 1 1
19 29554 1 1 87 ASN ND2 N 3.799 -3.335 7.271 1.00 . A A . 87 ASN ND2 1 1
19 29555 1 1 87 ASN O O 8.069 -0.408 5.324 1.00 . A A . 87 ASN O 1 1
19 29556 1 1 87 ASN OD1 O 3.892 -1.109 6.943 1.00 . A A . 87 ASN OD1 1 1
19 29557 1 1 88 GLN C C 10.563 -1.620 4.176 1.00 . A A . 88 GLN C 1 1
19 29558 1 1 88 GLN CA C 10.146 -2.246 5.508 1.00 . A A . 88 GLN CA 1 1
19 29559 1 1 88 GLN CB C 10.984 -3.488 5.817 1.00 . A A . 88 GLN CB 1 1
19 29560 1 1 88 GLN CD C 13.105 -3.099 7.125 1.00 . A A . 88 GLN CD 1 1
19 29561 1 1 88 GLN CG C 12.479 -3.176 5.731 1.00 . A A . 88 GLN CG 1 1
19 29562 1 1 88 GLN H H 8.514 -3.539 5.557 1.00 . A A . 88 GLN H 1 1
19 29563 1 1 88 GLN HA H 10.272 -1.521 6.313 1.00 . A A . 88 GLN HA 1 1
19 29564 1 1 88 GLN HB2 H 10.743 -3.855 6.814 1.00 . A A . 88 GLN HB2 1 1
19 29565 1 1 88 GLN HB3 H 10.734 -4.284 5.115 1.00 . A A . 88 GLN HB3 1 1
19 29566 1 1 88 GLN HE21 H 13.442 -1.128 6.814 1.00 . A A . 88 GLN HE21 1 1
19 29567 1 1 88 GLN HE22 H 13.965 -1.736 8.350 1.00 . A A . 88 GLN HE22 1 1
19 29568 1 1 88 GLN HG2 H 12.982 -3.945 5.145 1.00 . A A . 88 GLN HG2 1 1
19 29569 1 1 88 GLN HG3 H 12.628 -2.230 5.209 1.00 . A A . 88 GLN HG3 1 1
19 29570 1 1 88 GLN N N 8.728 -2.564 5.494 1.00 . A A . 88 GLN N 1 1
19 29571 1 1 88 GLN NE2 N 13.540 -1.887 7.457 1.00 . A A . 88 GLN NE2 1 1
19 29572 1 1 88 GLN O O 11.289 -0.628 4.152 1.00 . A A . 88 GLN O 1 1
19 29573 1 1 88 GLN OE1 O 13.187 -4.076 7.851 1.00 . A A . 88 GLN OE1 1 1
19 29574 1 1 89 LEU C C 10.063 -0.252 1.677 1.00 . A A . 89 LEU C 1 1
19 29575 1 1 89 LEU CA C 10.399 -1.742 1.766 1.00 . A A . 89 LEU CA 1 1
19 29576 1 1 89 LEU CB C 9.698 -2.595 0.706 1.00 . A A . 89 LEU CB 1 1
19 29577 1 1 89 LEU CD1 C 9.290 -4.908 -0.212 1.00 . A A . 89 LEU CD1 1 1
19 29578 1 1 89 LEU CD2 C 11.592 -3.855 -0.382 1.00 . A A . 89 LEU CD2 1 1
19 29579 1 1 89 LEU CG C 10.309 -3.973 0.443 1.00 . A A . 89 LEU CG 1 1
19 29580 1 1 89 LEU H H 9.496 -3.034 3.127 1.00 . A A . 89 LEU H 1 1
19 29581 1 1 89 LEU HA H 11.473 -1.863 1.618 1.00 . A A . 89 LEU HA 1 1
19 29582 1 1 89 LEU HB2 H 8.660 -2.731 1.007 1.00 . A A . 89 LEU HB2 1 1
19 29583 1 1 89 LEU HB3 H 9.688 -2.038 -0.231 1.00 . A A . 89 LEU HB3 1 1
19 29584 1 1 89 LEU HD11 H 9.720 -5.905 -0.307 1.00 . A A . 89 LEU HD11 1 1
19 29585 1 1 89 LEU HD12 H 8.393 -4.957 0.406 1.00 . A A . 89 LEU HD12 1 1
19 29586 1 1 89 LEU HD13 H 9.030 -4.528 -1.200 1.00 . A A . 89 LEU HD13 1 1
19 29587 1 1 89 LEU HD21 H 12.262 -3.137 0.089 1.00 . A A . 89 LEU HD21 1 1
19 29588 1 1 89 LEU HD22 H 12.080 -4.828 -0.434 1.00 . A A . 89 LEU HD22 1 1
19 29589 1 1 89 LEU HD23 H 11.346 -3.518 -1.389 1.00 . A A . 89 LEU HD23 1 1
19 29590 1 1 89 LEU HG H 10.582 -4.414 1.401 1.00 . A A . 89 LEU HG 1 1
19 29591 1 1 89 LEU N N 10.085 -2.227 3.099 1.00 . A A . 89 LEU N 1 1
19 29592 1 1 89 LEU O O 10.802 0.520 1.068 1.00 . A A . 89 LEU O 1 1
19 29593 1 1 90 LEU C C 9.504 2.343 3.078 1.00 . A A . 90 LEU C 1 1
19 29594 1 1 90 LEU CA C 8.504 1.491 2.293 1.00 . A A . 90 LEU CA 1 1
19 29595 1 1 90 LEU CB C 7.068 1.594 2.812 1.00 . A A . 90 LEU CB 1 1
19 29596 1 1 90 LEU CD1 C 4.643 2.156 2.407 1.00 . A A . 90 LEU CD1 1 1
19 29597 1 1 90 LEU CD2 C 6.420 2.907 0.759 1.00 . A A . 90 LEU CD2 1 1
19 29598 1 1 90 LEU CG C 5.988 1.828 1.754 1.00 . A A . 90 LEU CG 1 1
19 29599 1 1 90 LEU H H 8.352 -0.526 2.788 1.00 . A A . 90 LEU H 1 1
19 29600 1 1 90 LEU HA H 8.497 1.831 1.258 1.00 . A A . 90 LEU HA 1 1
19 29601 1 1 90 LEU HB2 H 6.830 0.676 3.349 1.00 . A A . 90 LEU HB2 1 1
19 29602 1 1 90 LEU HB3 H 7.022 2.408 3.536 1.00 . A A . 90 LEU HB3 1 1
19 29603 1 1 90 LEU HD11 H 4.525 3.238 2.471 1.00 . A A . 90 LEU HD11 1 1
19 29604 1 1 90 LEU HD12 H 3.836 1.737 1.806 1.00 . A A . 90 LEU HD12 1 1
19 29605 1 1 90 LEU HD13 H 4.611 1.727 3.408 1.00 . A A . 90 LEU HD13 1 1
19 29606 1 1 90 LEU HD21 H 7.259 3.467 1.171 1.00 . A A . 90 LEU HD21 1 1
19 29607 1 1 90 LEU HD22 H 6.722 2.437 -0.177 1.00 . A A . 90 LEU HD22 1 1
19 29608 1 1 90 LEU HD23 H 5.586 3.584 0.572 1.00 . A A . 90 LEU HD23 1 1
19 29609 1 1 90 LEU HG H 5.855 0.905 1.191 1.00 . A A . 90 LEU HG 1 1
19 29610 1 1 90 LEU N N 8.947 0.108 2.295 1.00 . A A . 90 LEU N 1 1
19 29611 1 1 90 LEU O O 9.659 3.533 2.805 1.00 . A A . 90 LEU O 1 1
19 29612 1 1 91 ARG C C 12.379 2.728 4.036 1.00 . A A . 91 ARG C 1 1
19 29613 1 1 91 ARG CA C 11.136 2.386 4.861 1.00 . A A . 91 ARG CA 1 1
19 29614 1 1 91 ARG CB C 11.548 1.524 6.057 1.00 . A A . 91 ARG CB 1 1
19 29615 1 1 91 ARG CD C 12.087 1.605 8.519 1.00 . A A . 91 ARG CD 1 1
19 29616 1 1 91 ARG CG C 11.317 2.268 7.374 1.00 . A A . 91 ARG CG 1 1
19 29617 1 1 91 ARG CZ C 13.459 2.463 10.413 1.00 . A A . 91 ARG CZ 1 1
19 29618 1 1 91 ARG H H 10.023 0.734 4.251 1.00 . A A . 91 ARG H 1 1
19 29619 1 1 91 ARG HA H 10.631 3.290 5.203 1.00 . A A . 91 ARG HA 1 1
19 29620 1 1 91 ARG HB2 H 10.976 0.596 6.054 1.00 . A A . 91 ARG HB2 1 1
19 29621 1 1 91 ARG HB3 H 12.599 1.251 5.968 1.00 . A A . 91 ARG HB3 1 1
19 29622 1 1 91 ARG HD2 H 11.472 0.833 8.982 1.00 . A A . 91 ARG HD2 1 1
19 29623 1 1 91 ARG HD3 H 12.979 1.113 8.132 1.00 . A A . 91 ARG HD3 1 1
19 29624 1 1 91 ARG HE H 11.952 3.477 9.547 1.00 . A A . 91 ARG HE 1 1
19 29625 1 1 91 ARG HG2 H 11.635 3.305 7.270 1.00 . A A . 91 ARG HG2 1 1
19 29626 1 1 91 ARG HG3 H 10.253 2.281 7.606 1.00 . A A . 91 ARG HG3 1 1
19 29627 1 1 91 ARG HH11 H 13.971 0.604 9.768 1.00 . A A . 91 ARG HH11 1 1
19 29628 1 1 91 ARG HH12 H 14.917 1.214 11.085 1.00 . A A . 91 ARG HH12 1 1
19 29629 1 1 91 ARG HH21 H 13.199 4.282 11.284 1.00 . A A . 91 ARG HH21 1 1
19 29630 1 1 91 ARG HH22 H 14.474 3.320 11.953 1.00 . A A . 91 ARG HH22 1 1
19 29631 1 1 91 ARG N N 10.156 1.702 4.036 1.00 . A A . 91 ARG N 1 1
19 29632 1 1 91 ARG NE N 12.467 2.620 9.527 1.00 . A A . 91 ARG NE 1 1
19 29633 1 1 91 ARG NH1 N 14.177 1.331 10.423 1.00 . A A . 91 ARG NH1 1 1
19 29634 1 1 91 ARG NH2 N 13.734 3.438 11.291 1.00 . A A . 91 ARG NH2 1 1
19 29635 1 1 91 ARG O O 12.731 3.898 3.894 1.00 . A A . 91 ARG O 1 1
19 29636 1 1 92 ASP C C 13.911 2.852 1.579 1.00 . A A . 92 ASP C 1 1
19 29637 1 1 92 ASP CA C 14.204 1.862 2.707 1.00 . A A . 92 ASP CA 1 1
19 29638 1 1 92 ASP CB C 14.641 0.539 2.075 1.00 . A A . 92 ASP CB 1 1
19 29639 1 1 92 ASP CG C 16.144 0.409 1.820 1.00 . A A . 92 ASP CG 1 1
19 29640 1 1 92 ASP H H 12.716 0.738 3.635 1.00 . A A . 92 ASP H 1 1
19 29641 1 1 92 ASP HA H 14.964 2.228 3.397 1.00 . A A . 92 ASP HA 1 1
19 29642 1 1 92 ASP HB2 H 14.325 -0.278 2.723 1.00 . A A . 92 ASP HB2 1 1
19 29643 1 1 92 ASP HB3 H 14.115 0.415 1.128 1.00 . A A . 92 ASP HB3 1 1
19 29644 1 1 92 ASP N N 13.009 1.686 3.514 1.00 . A A . 92 ASP N 1 1
19 29645 1 1 92 ASP O O 14.798 3.587 1.148 1.00 . A A . 92 ASP O 1 1
19 29646 1 1 92 ASP OD1 O 16.909 0.786 2.734 1.00 . A A . 92 ASP OD1 1 1
19 29647 1 1 92 ASP OD2 O 16.493 -0.065 0.717 1.00 . A A . 92 ASP OD2 1 1
19 29648 1 1 93 ALA C C 12.292 5.174 0.556 1.00 . A A . 93 ALA C 1 1
19 29649 1 1 93 ALA CA C 12.243 3.727 0.061 1.00 . A A . 93 ALA CA 1 1
19 29650 1 1 93 ALA CB C 10.848 3.322 -0.420 1.00 . A A . 93 ALA CB 1 1
19 29651 1 1 93 ALA H H 11.949 2.237 1.488 1.00 . A A . 93 ALA H 1 1
19 29652 1 1 93 ALA HA H 12.947 3.609 -0.763 1.00 . A A . 93 ALA HA 1 1
19 29653 1 1 93 ALA HB1 H 10.698 3.677 -1.439 1.00 . A A . 93 ALA HB1 1 1
19 29654 1 1 93 ALA HB2 H 10.757 2.236 -0.396 1.00 . A A . 93 ALA HB2 1 1
19 29655 1 1 93 ALA HB3 H 10.096 3.764 0.234 1.00 . A A . 93 ALA HB3 1 1
19 29656 1 1 93 ALA N N 12.664 2.839 1.132 1.00 . A A . 93 ALA N 1 1
19 29657 1 1 93 ALA O O 12.742 6.064 -0.164 1.00 . A A . 93 ALA O 1 1
19 29658 1 1 94 ALA C C 13.228 7.256 2.384 1.00 . A A . 94 ALA C 1 1
19 29659 1 1 94 ALA CA C 11.808 6.687 2.379 1.00 . A A . 94 ALA CA 1 1
19 29660 1 1 94 ALA CB C 11.208 6.605 3.784 1.00 . A A . 94 ALA CB 1 1
19 29661 1 1 94 ALA H H 11.460 4.633 2.359 1.00 . A A . 94 ALA H 1 1
19 29662 1 1 94 ALA HA H 11.173 7.323 1.763 1.00 . A A . 94 ALA HA 1 1
19 29663 1 1 94 ALA HB1 H 11.439 7.519 4.332 1.00 . A A . 94 ALA HB1 1 1
19 29664 1 1 94 ALA HB2 H 10.127 6.488 3.712 1.00 . A A . 94 ALA HB2 1 1
19 29665 1 1 94 ALA HB3 H 11.632 5.749 4.311 1.00 . A A . 94 ALA HB3 1 1
19 29666 1 1 94 ALA N N 11.824 5.363 1.780 1.00 . A A . 94 ALA N 1 1
19 29667 1 1 94 ALA O O 13.430 8.434 2.093 1.00 . A A . 94 ALA O 1 1
19 29668 1 1 95 LEU C C 16.002 7.289 1.380 1.00 . A A . 95 LEU C 1 1
19 29669 1 1 95 LEU CA C 15.572 6.795 2.763 1.00 . A A . 95 LEU CA 1 1
19 29670 1 1 95 LEU CB C 16.440 5.658 3.307 1.00 . A A . 95 LEU CB 1 1
19 29671 1 1 95 LEU CD1 C 17.015 4.037 5.151 1.00 . A A . 95 LEU CD1 1 1
19 29672 1 1 95 LEU CD2 C 15.693 6.139 5.668 1.00 . A A . 95 LEU CD2 1 1
19 29673 1 1 95 LEU CG C 15.990 5.049 4.637 1.00 . A A . 95 LEU CG 1 1
19 29674 1 1 95 LEU H H 14.005 5.436 2.952 1.00 . A A . 95 LEU H 1 1
19 29675 1 1 95 LEU HA H 15.650 7.625 3.466 1.00 . A A . 95 LEU HA 1 1
19 29676 1 1 95 LEU HB2 H 16.475 4.865 2.560 1.00 . A A . 95 LEU HB2 1 1
19 29677 1 1 95 LEU HB3 H 17.457 6.030 3.427 1.00 . A A . 95 LEU HB3 1 1
19 29678 1 1 95 LEU HD11 H 16.602 3.031 5.079 1.00 . A A . 95 LEU HD11 1 1
19 29679 1 1 95 LEU HD12 H 17.922 4.101 4.549 1.00 . A A . 95 LEU HD12 1 1
19 29680 1 1 95 LEU HD13 H 17.254 4.258 6.191 1.00 . A A . 95 LEU HD13 1 1
19 29681 1 1 95 LEU HD21 H 16.398 6.961 5.540 1.00 . A A . 95 LEU HD21 1 1
19 29682 1 1 95 LEU HD22 H 14.677 6.507 5.526 1.00 . A A . 95 LEU HD22 1 1
19 29683 1 1 95 LEU HD23 H 15.794 5.727 6.672 1.00 . A A . 95 LEU HD23 1 1
19 29684 1 1 95 LEU HG H 15.060 4.506 4.466 1.00 . A A . 95 LEU HG 1 1
19 29685 1 1 95 LEU N N 14.177 6.393 2.717 1.00 . A A . 95 LEU N 1 1
19 29686 1 1 95 LEU O O 17.033 7.946 1.245 1.00 . A A . 95 LEU O 1 1
19 29687 1 1 96 ALA C C 14.712 8.642 -1.297 1.00 . A A . 96 ALA C 1 1
19 29688 1 1 96 ALA CA C 15.474 7.355 -0.979 1.00 . A A . 96 ALA CA 1 1
19 29689 1 1 96 ALA CB C 15.113 6.213 -1.931 1.00 . A A . 96 ALA CB 1 1
19 29690 1 1 96 ALA H H 14.354 6.419 0.507 1.00 . A A . 96 ALA H 1 1
19 29691 1 1 96 ALA HA H 16.544 7.548 -1.053 1.00 . A A . 96 ALA HA 1 1
19 29692 1 1 96 ALA HB1 H 14.602 6.617 -2.806 1.00 . A A . 96 ALA HB1 1 1
19 29693 1 1 96 ALA HB2 H 16.022 5.701 -2.246 1.00 . A A . 96 ALA HB2 1 1
19 29694 1 1 96 ALA HB3 H 14.456 5.508 -1.421 1.00 . A A . 96 ALA HB3 1 1
19 29695 1 1 96 ALA N N 15.190 6.953 0.388 1.00 . A A . 96 ALA N 1 1
19 29696 1 1 96 ALA O O 14.902 9.235 -2.358 1.00 . A A . 96 ALA O 1 1
19 29697 1 1 97 HIS C C 12.051 10.038 -1.644 1.00 . A A . 97 HIS C 1 1
19 29698 1 1 97 HIS CA C 13.073 10.245 -0.524 1.00 . A A . 97 HIS CA 1 1
19 29699 1 1 97 HIS CB C 13.974 11.458 -0.761 1.00 . A A . 97 HIS CB 1 1
19 29700 1 1 97 HIS CD2 C 15.705 11.108 1.166 1.00 . A A . 97 HIS CD2 1 1
19 29701 1 1 97 HIS CE1 C 15.636 13.123 2.016 1.00 . A A . 97 HIS CE1 1 1
19 29702 1 1 97 HIS CG C 14.817 11.839 0.432 1.00 . A A . 97 HIS CG 1 1
19 29703 1 1 97 HIS H H 13.716 8.550 0.502 1.00 . A A . 97 HIS H 1 1
19 29704 1 1 97 HIS HA H 12.542 10.403 0.415 1.00 . A A . 97 HIS HA 1 1
19 29705 1 1 97 HIS HB2 H 14.632 11.250 -1.606 1.00 . A A . 97 HIS HB2 1 1
19 29706 1 1 97 HIS HB3 H 13.355 12.309 -1.042 1.00 . A A . 97 HIS HB3 1 1
19 29707 1 1 97 HIS HD1 H 14.238 13.873 0.679 1.00 . A A . 97 HIS HD1 1 1
19 29708 1 1 97 HIS HD2 H 15.965 10.063 0.996 1.00 . A A . 97 HIS HD2 1 1
19 29709 1 1 97 HIS HE1 H 15.842 13.978 2.661 1.00 . A A . 97 HIS HE1 1 1
19 29710 1 1 97 HIS N N 13.865 9.038 -0.358 1.00 . A A . 97 HIS N 1 1
19 29711 1 1 97 HIS ND1 N 14.795 13.104 0.993 1.00 . A A . 97 HIS ND1 1 1
19 29712 1 1 97 HIS NE2 N 16.200 11.886 2.122 1.00 . A A . 97 HIS NE2 1 1
19 29713 1 1 97 HIS O O 11.370 10.978 -2.050 1.00 . A A . 97 HIS O 1 1
19 29714 1 1 98 LYS C C 10.703 6.970 -3.087 1.00 . A A . 98 LYS C 1 1
19 29715 1 1 98 LYS CA C 11.050 8.458 -3.178 1.00 . A A . 98 LYS CA 1 1
19 29716 1 1 98 LYS CB C 11.616 8.876 -4.536 1.00 . A A . 98 LYS CB 1 1
19 29717 1 1 98 LYS CD C 11.085 9.298 -6.965 1.00 . A A . 98 LYS CD 1 1
19 29718 1 1 98 LYS CE C 11.668 8.152 -7.794 1.00 . A A . 98 LYS CE 1 1
19 29719 1 1 98 LYS CG C 10.547 8.788 -5.627 1.00 . A A . 98 LYS CG 1 1
19 29720 1 1 98 LYS H H 12.534 8.041 -1.777 1.00 . A A . 98 LYS H 1 1
19 29721 1 1 98 LYS HA H 10.139 9.035 -3.017 1.00 . A A . 98 LYS HA 1 1
19 29722 1 1 98 LYS HB2 H 11.998 9.895 -4.477 1.00 . A A . 98 LYS HB2 1 1
19 29723 1 1 98 LYS HB3 H 12.459 8.235 -4.795 1.00 . A A . 98 LYS HB3 1 1
19 29724 1 1 98 LYS HD2 H 10.284 9.784 -7.522 1.00 . A A . 98 LYS HD2 1 1
19 29725 1 1 98 LYS HD3 H 11.853 10.052 -6.788 1.00 . A A . 98 LYS HD3 1 1
19 29726 1 1 98 LYS HE2 H 12.070 7.385 -7.133 1.00 . A A . 98 LYS HE2 1 1
19 29727 1 1 98 LYS HE3 H 10.880 7.684 -8.383 1.00 . A A . 98 LYS HE3 1 1
19 29728 1 1 98 LYS HG2 H 10.216 7.755 -5.734 1.00 . A A . 98 LYS HG2 1 1
19 29729 1 1 98 LYS HG3 H 9.675 9.373 -5.334 1.00 . A A . 98 LYS HG3 1 1
19 29730 1 1 98 LYS HZ1 H 13.536 8.904 -8.147 1.00 . A A . 98 LYS HZ1 1 1
19 29731 1 1 98 LYS HZ2 H 12.986 7.935 -9.341 1.00 . A A . 98 LYS HZ2 1 1
19 29732 1 1 98 LYS HZ3 H 12.404 9.454 -9.188 1.00 . A A . 98 LYS HZ3 1 1
19 29733 1 1 98 LYS N N 11.977 8.800 -2.112 1.00 . A A . 98 LYS N 1 1
19 29734 1 1 98 LYS NZ N 12.735 8.652 -8.690 1.00 . A A . 98 LYS NZ 1 1
19 29735 1 1 98 LYS O O 11.413 6.202 -2.441 1.00 . A A . 98 LYS O 1 1
19 29736 1 1 99 VAL C C 8.212 5.006 -4.926 1.00 . A A . 99 VAL C 1 1
19 29737 1 1 99 VAL CA C 9.162 5.227 -3.747 1.00 . A A . 99 VAL CA 1 1
19 29738 1 1 99 VAL CB C 8.530 4.880 -2.398 1.00 . A A . 99 VAL CB 1 1
19 29739 1 1 99 VAL CG1 C 7.157 5.540 -2.249 1.00 . A A . 99 VAL CG1 1 1
19 29740 1 1 99 VAL CG2 C 8.433 3.365 -2.211 1.00 . A A . 99 VAL CG2 1 1
19 29741 1 1 99 VAL H H 9.039 7.240 -4.269 1.00 . A A . 99 VAL H 1 1
19 29742 1 1 99 VAL HA H 10.040 4.596 -3.881 1.00 . A A . 99 VAL HA 1 1
19 29743 1 1 99 VAL HB H 9.177 5.273 -1.614 1.00 . A A . 99 VAL HB 1 1
19 29744 1 1 99 VAL HG11 H 7.062 5.958 -1.247 1.00 . A A . 99 VAL HG11 1 1
19 29745 1 1 99 VAL HG12 H 7.055 6.336 -2.987 1.00 . A A . 99 VAL HG12 1 1
19 29746 1 1 99 VAL HG13 H 6.377 4.795 -2.408 1.00 . A A . 99 VAL HG13 1 1
19 29747 1 1 99 VAL HG21 H 9.198 2.875 -2.813 1.00 . A A . 99 VAL HG21 1 1
19 29748 1 1 99 VAL HG22 H 8.584 3.118 -1.160 1.00 . A A . 99 VAL HG22 1 1
19 29749 1 1 99 VAL HG23 H 7.448 3.022 -2.527 1.00 . A A . 99 VAL HG23 1 1
19 29750 1 1 99 VAL N N 9.611 6.609 -3.745 1.00 . A A . 99 VAL N 1 1
19 29751 1 1 99 VAL O O 7.767 5.964 -5.557 1.00 . A A . 99 VAL O 1 1
19 29752 1 1 100 VAL C C 6.109 2.255 -5.825 1.00 . A A . 100 VAL C 1 1
19 29753 1 1 100 VAL CA C 7.042 3.379 -6.281 1.00 . A A . 100 VAL CA 1 1
19 29754 1 1 100 VAL CB C 7.859 3.013 -7.521 1.00 . A A . 100 VAL CB 1 1
19 29755 1 1 100 VAL CG1 C 6.953 2.501 -8.643 1.00 . A A . 100 VAL CG1 1 1
19 29756 1 1 100 VAL CG2 C 8.699 4.201 -7.995 1.00 . A A . 100 VAL CG2 1 1
19 29757 1 1 100 VAL H H 8.297 2.965 -4.670 1.00 . A A . 100 VAL H 1 1
19 29758 1 1 100 VAL HA H 6.442 4.258 -6.519 1.00 . A A . 100 VAL HA 1 1
19 29759 1 1 100 VAL HB H 8.541 2.208 -7.248 1.00 . A A . 100 VAL HB 1 1
19 29760 1 1 100 VAL HG11 H 7.060 3.142 -9.518 1.00 . A A . 100 VAL HG11 1 1
19 29761 1 1 100 VAL HG12 H 7.238 1.481 -8.903 1.00 . A A . 100 VAL HG12 1 1
19 29762 1 1 100 VAL HG13 H 5.916 2.514 -8.307 1.00 . A A . 100 VAL HG13 1 1
19 29763 1 1 100 VAL HG21 H 9.681 4.163 -7.522 1.00 . A A . 100 VAL HG21 1 1
19 29764 1 1 100 VAL HG22 H 8.815 4.155 -9.078 1.00 . A A . 100 VAL HG22 1 1
19 29765 1 1 100 VAL HG23 H 8.200 5.131 -7.722 1.00 . A A . 100 VAL HG23 1 1
19 29766 1 1 100 VAL N N 7.930 3.738 -5.188 1.00 . A A . 100 VAL N 1 1
19 29767 1 1 100 VAL O O 6.527 1.352 -5.102 1.00 . A A . 100 VAL O 1 1
19 29768 1 1 101 LEU C C 3.153 0.878 -7.182 1.00 . A A . 101 LEU C 1 1
19 29769 1 1 101 LEU CA C 3.869 1.348 -5.915 1.00 . A A . 101 LEU CA 1 1
19 29770 1 1 101 LEU CB C 2.925 1.889 -4.840 1.00 . A A . 101 LEU CB 1 1
19 29771 1 1 101 LEU CD1 C 2.588 3.437 -2.877 1.00 . A A . 101 LEU CD1 1 1
19 29772 1 1 101 LEU CD2 C 4.276 1.548 -2.738 1.00 . A A . 101 LEU CD2 1 1
19 29773 1 1 101 LEU CG C 3.591 2.573 -3.644 1.00 . A A . 101 LEU CG 1 1
19 29774 1 1 101 LEU H H 4.532 3.084 -6.856 1.00 . A A . 101 LEU H 1 1
19 29775 1 1 101 LEU HA H 4.398 0.499 -5.482 1.00 . A A . 101 LEU HA 1 1
19 29776 1 1 101 LEU HB2 H 2.244 2.601 -5.307 1.00 . A A . 101 LEU HB2 1 1
19 29777 1 1 101 LEU HB3 H 2.317 1.064 -4.469 1.00 . A A . 101 LEU HB3 1 1
19 29778 1 1 101 LEU HD11 H 2.418 4.366 -3.421 1.00 . A A . 101 LEU HD11 1 1
19 29779 1 1 101 LEU HD12 H 1.646 2.897 -2.777 1.00 . A A . 101 LEU HD12 1 1
19 29780 1 1 101 LEU HD13 H 2.984 3.662 -1.887 1.00 . A A . 101 LEU HD13 1 1
19 29781 1 1 101 LEU HD21 H 4.703 0.752 -3.348 1.00 . A A . 101 LEU HD21 1 1
19 29782 1 1 101 LEU HD22 H 5.068 2.037 -2.171 1.00 . A A . 101 LEU HD22 1 1
19 29783 1 1 101 LEU HD23 H 3.544 1.126 -2.050 1.00 . A A . 101 LEU HD23 1 1
19 29784 1 1 101 LEU HG H 4.367 3.239 -4.021 1.00 . A A . 101 LEU HG 1 1
19 29785 1 1 101 LEU N N 4.864 2.347 -6.268 1.00 . A A . 101 LEU N 1 1
19 29786 1 1 101 LEU O O 3.005 1.641 -8.136 1.00 . A A . 101 LEU O 1 1
19 29787 1 1 102 GLU C C 0.684 -1.537 -7.843 1.00 . A A . 102 GLU C 1 1
19 29788 1 1 102 GLU CA C 2.029 -0.957 -8.287 1.00 . A A . 102 GLU CA 1 1
19 29789 1 1 102 GLU CB C 2.887 -2.023 -8.971 1.00 . A A . 102 GLU CB 1 1
19 29790 1 1 102 GLU CD C 3.015 -2.533 -11.437 1.00 . A A . 102 GLU CD 1 1
19 29791 1 1 102 GLU CG C 2.158 -2.626 -10.173 1.00 . A A . 102 GLU CG 1 1
19 29792 1 1 102 GLU H H 2.850 -0.990 -6.373 1.00 . A A . 102 GLU H 1 1
19 29793 1 1 102 GLU HA H 1.865 -0.132 -8.980 1.00 . A A . 102 GLU HA 1 1
19 29794 1 1 102 GLU HB2 H 3.830 -1.582 -9.296 1.00 . A A . 102 GLU HB2 1 1
19 29795 1 1 102 GLU HB3 H 3.133 -2.810 -8.258 1.00 . A A . 102 GLU HB3 1 1
19 29796 1 1 102 GLU HG2 H 1.914 -3.669 -9.970 1.00 . A A . 102 GLU HG2 1 1
19 29797 1 1 102 GLU HG3 H 1.214 -2.103 -10.330 1.00 . A A . 102 GLU HG3 1 1
19 29798 1 1 102 GLU N N 2.726 -0.376 -7.152 1.00 . A A . 102 GLU N 1 1
19 29799 1 1 102 GLU O O 0.642 -2.496 -7.074 1.00 . A A . 102 GLU O 1 1
19 29800 1 1 102 GLU OE1 O 3.253 -1.389 -11.879 1.00 . A A . 102 GLU OE1 1 1
19 29801 1 1 102 GLU OE2 O 3.413 -3.610 -11.933 1.00 . A A . 102 GLU OE2 1 1
19 29802 1 1 103 VAL C C -2.303 -2.163 -9.189 1.00 . A A . 103 VAL C 1 1
19 29803 1 1 103 VAL CA C -1.723 -1.376 -8.012 1.00 . A A . 103 VAL CA 1 1
19 29804 1 1 103 VAL CB C -2.586 -0.178 -7.610 1.00 . A A . 103 VAL CB 1 1
19 29805 1 1 103 VAL CG1 C -3.780 -0.623 -6.763 1.00 . A A . 103 VAL CG1 1 1
19 29806 1 1 103 VAL CG2 C -1.754 0.875 -6.876 1.00 . A A . 103 VAL CG2 1 1
19 29807 1 1 103 VAL H H -0.337 -0.152 -8.972 1.00 . A A . 103 VAL H 1 1
19 29808 1 1 103 VAL HA H -1.644 -2.040 -7.151 1.00 . A A . 103 VAL HA 1 1
19 29809 1 1 103 VAL HB H -2.973 0.277 -8.522 1.00 . A A . 103 VAL HB 1 1
19 29810 1 1 103 VAL HG11 H -4.676 -0.646 -7.382 1.00 . A A . 103 VAL HG11 1 1
19 29811 1 1 103 VAL HG12 H -3.590 -1.618 -6.361 1.00 . A A . 103 VAL HG12 1 1
19 29812 1 1 103 VAL HG13 H -3.924 0.079 -5.942 1.00 . A A . 103 VAL HG13 1 1
19 29813 1 1 103 VAL HG21 H -0.862 0.407 -6.458 1.00 . A A . 103 VAL HG21 1 1
19 29814 1 1 103 VAL HG22 H -1.460 1.658 -7.575 1.00 . A A . 103 VAL HG22 1 1
19 29815 1 1 103 VAL HG23 H -2.347 1.310 -6.071 1.00 . A A . 103 VAL HG23 1 1
19 29816 1 1 103 VAL N N -0.381 -0.931 -8.347 1.00 . A A . 103 VAL N 1 1
19 29817 1 1 103 VAL O O -1.986 -1.883 -10.344 1.00 . A A . 103 VAL O 1 1
19 29818 1 1 104 GLU C C -5.294 -3.819 -9.804 1.00 . A A . 104 GLU C 1 1
19 29819 1 1 104 GLU CA C -3.771 -3.960 -9.870 1.00 . A A . 104 GLU CA 1 1
19 29820 1 1 104 GLU CB C -3.349 -5.423 -9.721 1.00 . A A . 104 GLU CB 1 1
19 29821 1 1 104 GLU CD C -4.283 -7.706 -10.248 1.00 . A A . 104 GLU CD 1 1
19 29822 1 1 104 GLU CG C -4.018 -6.298 -10.784 1.00 . A A . 104 GLU CG 1 1
19 29823 1 1 104 GLU H H -3.397 -3.352 -7.914 1.00 . A A . 104 GLU H 1 1
19 29824 1 1 104 GLU HA H -3.405 -3.578 -10.823 1.00 . A A . 104 GLU HA 1 1
19 29825 1 1 104 GLU HB2 H -2.266 -5.503 -9.808 1.00 . A A . 104 GLU HB2 1 1
19 29826 1 1 104 GLU HB3 H -3.617 -5.783 -8.728 1.00 . A A . 104 GLU HB3 1 1
19 29827 1 1 104 GLU HG2 H -4.957 -5.841 -11.098 1.00 . A A . 104 GLU HG2 1 1
19 29828 1 1 104 GLU HG3 H -3.381 -6.354 -11.667 1.00 . A A . 104 GLU HG3 1 1
19 29829 1 1 104 GLU N N -3.144 -3.131 -8.855 1.00 . A A . 104 GLU N 1 1
19 29830 1 1 104 GLU O O -5.896 -4.037 -8.754 1.00 . A A . 104 GLU O 1 1
19 29831 1 1 104 GLU OE1 O -3.883 -7.957 -9.090 1.00 . A A . 104 GLU OE1 1 1
19 29832 1 1 104 GLU OE2 O -4.879 -8.500 -11.008 1.00 . A A . 104 GLU OE2 1 1
19 29833 1 1 105 PHE C C -7.807 -3.497 -12.455 1.00 . A A . 105 PHE C 1 1
19 29834 1 1 105 PHE CA C -7.312 -3.282 -11.023 1.00 . A A . 105 PHE CA 1 1
19 29835 1 1 105 PHE CB C -7.616 -1.843 -10.602 1.00 . A A . 105 PHE CB 1 1
19 29836 1 1 105 PHE CD1 C -6.793 -0.637 -12.636 1.00 . A A . 105 PHE CD1 1 1
19 29837 1 1 105 PHE CD2 C -5.897 -0.022 -10.547 1.00 . A A . 105 PHE CD2 1 1
19 29838 1 1 105 PHE CE1 C -5.977 0.336 -13.273 1.00 . A A . 105 PHE CE1 1 1
19 29839 1 1 105 PHE CE2 C -5.081 0.950 -11.183 1.00 . A A . 105 PHE CE2 1 1
19 29840 1 1 105 PHE CG C -6.736 -0.795 -11.287 1.00 . A A . 105 PHE CG 1 1
19 29841 1 1 105 PHE CZ C -5.138 1.109 -12.532 1.00 . A A . 105 PHE CZ 1 1
19 29842 1 1 105 PHE H H -5.375 -3.279 -11.789 1.00 . A A . 105 PHE H 1 1
19 29843 1 1 105 PHE HA H -7.766 -4.026 -10.369 1.00 . A A . 105 PHE HA 1 1
19 29844 1 1 105 PHE HB2 H -8.661 -1.624 -10.819 1.00 . A A . 105 PHE HB2 1 1
19 29845 1 1 105 PHE HB3 H -7.490 -1.758 -9.522 1.00 . A A . 105 PHE HB3 1 1
19 29846 1 1 105 PHE HD1 H -7.466 -1.257 -13.230 1.00 . A A . 105 PHE HD1 1 1
19 29847 1 1 105 PHE HD2 H -5.851 -0.149 -9.465 1.00 . A A . 105 PHE HD2 1 1
19 29848 1 1 105 PHE HE1 H -6.023 0.462 -14.354 1.00 . A A . 105 PHE HE1 1 1
19 29849 1 1 105 PHE HE2 H -4.409 1.570 -10.589 1.00 . A A . 105 PHE HE2 1 1
19 29850 1 1 105 PHE HZ H -4.512 1.855 -13.020 1.00 . A A . 105 PHE HZ 1 1
19 29851 1 1 105 PHE N N -5.872 -3.455 -10.939 1.00 . A A . 105 PHE N 1 1
19 29852 1 1 105 PHE O O -7.025 -3.835 -13.342 1.00 . A A . 105 PHE O 1 1
19 29853 1 1 106 ASP C C -10.327 -2.128 -14.389 1.00 . A A . 106 ASP C 1 1
19 29854 1 1 106 ASP CA C -9.713 -3.457 -13.945 1.00 . A A . 106 ASP CA 1 1
19 29855 1 1 106 ASP CB C -10.828 -4.504 -13.904 1.00 . A A . 106 ASP CB 1 1
19 29856 1 1 106 ASP CG C -10.365 -5.932 -13.611 1.00 . A A . 106 ASP CG 1 1
19 29857 1 1 106 ASP H H -9.733 -3.016 -11.909 1.00 . A A . 106 ASP H 1 1
19 29858 1 1 106 ASP HA H -8.903 -3.782 -14.598 1.00 . A A . 106 ASP HA 1 1
19 29859 1 1 106 ASP HB2 H -11.554 -4.210 -13.145 1.00 . A A . 106 ASP HB2 1 1
19 29860 1 1 106 ASP HB3 H -11.348 -4.496 -14.862 1.00 . A A . 106 ASP HB3 1 1
19 29861 1 1 106 ASP N N -9.104 -3.291 -12.636 1.00 . A A . 106 ASP N 1 1
19 29862 1 1 106 ASP O O -11.079 -2.083 -15.361 1.00 . A A . 106 ASP O 1 1
19 29863 1 1 106 ASP OD1 O -9.588 -6.457 -14.437 1.00 . A A . 106 ASP OD1 1 1
19 29864 1 1 106 ASP OD2 O -10.798 -6.466 -12.567 1.00 . A A . 106 ASP OD2 1 1
19 29865 1 1 107 SER C C -12.019 0.250 -13.895 1.00 . A A . 107 SER C 1 1
19 29866 1 1 107 SER CA C -10.491 0.247 -13.964 1.00 . A A . 107 SER CA 1 1
19 29867 1 1 107 SER CB C -10.021 0.711 -15.344 1.00 . A A . 107 SER CB 1 1
19 29868 1 1 107 SER H H -9.370 -1.125 -12.868 1.00 . A A . 107 SER H 1 1
19 29869 1 1 107 SER HA H -10.072 0.900 -13.199 1.00 . A A . 107 SER HA 1 1
19 29870 1 1 107 SER HB2 H -9.099 1.283 -15.239 1.00 . A A . 107 SER HB2 1 1
19 29871 1 1 107 SER HB3 H -9.788 -0.158 -15.959 1.00 . A A . 107 SER HB3 1 1
19 29872 1 1 107 SER HG H -11.519 0.950 -16.648 1.00 . A A . 107 SER HG 1 1
19 29873 1 1 107 SER N N -9.983 -1.079 -13.657 1.00 . A A . 107 SER N 1 1
19 29874 1 1 107 SER O O -12.690 0.089 -14.913 1.00 . A A . 107 SER O 1 1
19 29875 1 1 107 SER OG O -11.001 1.509 -16.001 1.00 . A A . 107 SER OG 1 1
19 29876 1 1 108 GLY C C -14.292 0.801 -11.014 1.00 . A A . 108 GLY C 1 1
19 29877 1 1 108 GLY CA C -13.962 0.463 -12.469 1.00 . A A . 108 GLY CA 1 1
19 29878 1 1 108 GLY H H -11.972 0.566 -11.861 1.00 . A A . 108 GLY H 1 1
19 29879 1 1 108 GLY HA2 H -14.418 1.200 -13.130 1.00 . A A . 108 GLY HA2 1 1
19 29880 1 1 108 GLY HA3 H -14.390 -0.506 -12.728 1.00 . A A . 108 GLY HA3 1 1
19 29881 1 1 108 GLY N N -12.525 0.436 -12.684 1.00 . A A . 108 GLY N 1 1
19 29882 1 1 108 GLY O O -13.438 0.685 -10.137 1.00 . A A . 108 GLY O 1 1
19 29883 1 1 109 PRO C C -16.253 0.328 -8.612 1.00 . A A . 109 PRO C 1 1
19 29884 1 1 109 PRO CA C -16.021 1.578 -9.464 1.00 . A A . 109 PRO CA 1 1
19 29885 1 1 109 PRO CB C -17.287 2.390 -9.682 1.00 . A A . 109 PRO CB 1 1
19 29886 1 1 109 PRO CD C -16.606 1.371 -11.812 1.00 . A A . 109 PRO CD 1 1
19 29887 1 1 109 PRO CG C -17.750 2.069 -11.094 1.00 . A A . 109 PRO CG 1 1
19 29888 1 1 109 PRO HA H -15.319 2.107 -8.987 1.00 . A A . 109 PRO HA 1 1
19 29889 1 1 109 PRO HB2 H -18.051 2.127 -8.951 1.00 . A A . 109 PRO HB2 1 1
19 29890 1 1 109 PRO HB3 H -17.091 3.456 -9.569 1.00 . A A . 109 PRO HB3 1 1
19 29891 1 1 109 PRO HD2 H -16.917 0.403 -12.205 1.00 . A A . 109 PRO HD2 1 1
19 29892 1 1 109 PRO HD3 H -16.252 1.960 -12.658 1.00 . A A . 109 PRO HD3 1 1
19 29893 1 1 109 PRO HG2 H -18.632 1.429 -11.070 1.00 . A A . 109 PRO HG2 1 1
19 29894 1 1 109 PRO HG3 H -18.031 2.980 -11.621 1.00 . A A . 109 PRO HG3 1 1
19 29895 1 1 109 PRO N N -15.567 1.222 -10.797 1.00 . A A . 109 PRO N 1 1
19 29896 1 1 109 PRO O O -16.873 -0.632 -9.067 1.00 . A A . 109 PRO O 1 1
19 29897 1 1 110 SER C C -16.309 -0.227 -5.092 1.00 . A A . 110 SER C 1 1
19 29898 1 1 110 SER CA C -15.885 -0.736 -6.471 1.00 . A A . 110 SER CA 1 1
19 29899 1 1 110 SER CB C -14.583 -1.533 -6.366 1.00 . A A . 110 SER CB 1 1
19 29900 1 1 110 SER H H -15.238 1.164 -7.028 1.00 . A A . 110 SER H 1 1
19 29901 1 1 110 SER HA H -16.663 -1.367 -6.902 1.00 . A A . 110 SER HA 1 1
19 29902 1 1 110 SER HB2 H -14.739 -2.398 -5.720 1.00 . A A . 110 SER HB2 1 1
19 29903 1 1 110 SER HB3 H -14.311 -1.915 -7.350 1.00 . A A . 110 SER HB3 1 1
19 29904 1 1 110 SER HG H -13.872 -0.043 -5.235 1.00 . A A . 110 SER HG 1 1
19 29905 1 1 110 SER N N -15.742 0.380 -7.391 1.00 . A A . 110 SER N 1 1
19 29906 1 1 110 SER O O -16.262 0.974 -4.828 1.00 . A A . 110 SER O 1 1
19 29907 1 1 110 SER OG O -13.514 -0.744 -5.851 1.00 . A A . 110 SER OG 1 1
19 29908 1 1 111 SER C C -16.828 -1.977 -1.947 1.00 . A A . 111 SER C 1 1
19 29909 1 1 111 SER CA C -17.145 -0.826 -2.904 1.00 . A A . 111 SER CA 1 1
19 29910 1 1 111 SER CB C -18.641 -0.505 -2.870 1.00 . A A . 111 SER CB 1 1
19 29911 1 1 111 SER H H -16.749 -2.139 -4.471 1.00 . A A . 111 SER H 1 1
19 29912 1 1 111 SER HA H -16.577 0.064 -2.634 1.00 . A A . 111 SER HA 1 1
19 29913 1 1 111 SER HB2 H -19.212 -1.423 -3.011 1.00 . A A . 111 SER HB2 1 1
19 29914 1 1 111 SER HB3 H -18.905 -0.114 -1.888 1.00 . A A . 111 SER HB3 1 1
19 29915 1 1 111 SER HG H -19.855 0.901 -3.612 1.00 . A A . 111 SER HG 1 1
19 29916 1 1 111 SER N N -16.713 -1.165 -4.249 1.00 . A A . 111 SER N 1 1
19 29917 1 1 111 SER O O -16.655 -3.117 -2.376 1.00 . A A . 111 SER O 1 1
19 29918 1 1 111 SER OG O -19.007 0.440 -3.871 1.00 . A A . 111 SER OG 1 1
19 29919 1 1 112 GLY C C -17.683 -3.519 0.622 1.00 . A A . 112 GLY C 1 1
19 29920 1 1 112 GLY CA C -16.467 -2.630 0.354 1.00 . A A . 112 GLY CA 1 1
19 29921 1 1 112 GLY H H -16.902 -0.710 -0.326 1.00 . A A . 112 GLY H 1 1
19 29922 1 1 112 GLY HA2 H -15.625 -3.246 0.037 1.00 . A A . 112 GLY HA2 1 1
19 29923 1 1 112 GLY HA3 H -16.167 -2.130 1.275 1.00 . A A . 112 GLY HA3 1 1
19 29924 1 1 112 GLY N N -16.760 -1.639 -0.667 1.00 . A A . 112 GLY N 1 1
19 29925 1 1 112 GLY O O -18.017 -3.789 1.774 1.00 . A A . 112 GLY O 1 1
20 29926 1 1 1 GLY C C -0.855 -20.001 -43.629 1.00 . A A . 1 GLY C 1 1
20 29927 1 1 1 GLY CA C -2.165 -20.459 -44.275 1.00 . A A . 1 GLY CA 1 1
20 29928 1 1 1 GLY H1 H -1.050 -21.742 -45.480 1.00 . A A . 1 GLY H1 1 1
20 29929 1 1 1 GLY HA2 H -2.777 -19.591 -44.518 1.00 . A A . 1 GLY HA2 1 1
20 29930 1 1 1 GLY HA3 H -2.732 -21.062 -43.567 1.00 . A A . 1 GLY HA3 1 1
20 29931 1 1 1 GLY N N -1.909 -21.230 -45.480 1.00 . A A . 1 GLY N 1 1
20 29932 1 1 1 GLY O O 0.194 -20.605 -43.849 1.00 . A A . 1 GLY O 1 1
20 29933 1 1 2 SER C C 1.226 -17.900 -43.193 1.00 . A A . 2 SER C 1 1
20 29934 1 1 2 SER CA C 0.204 -18.392 -42.167 1.00 . A A . 2 SER CA 1 1
20 29935 1 1 2 SER CB C 0.839 -19.432 -41.241 1.00 . A A . 2 SER CB 1 1
20 29936 1 1 2 SER H H -1.816 -18.453 -42.673 1.00 . A A . 2 SER H 1 1
20 29937 1 1 2 SER HA H -0.173 -17.560 -41.572 1.00 . A A . 2 SER HA 1 1
20 29938 1 1 2 SER HB2 H 0.057 -19.951 -40.688 1.00 . A A . 2 SER HB2 1 1
20 29939 1 1 2 SER HB3 H 1.357 -20.181 -41.840 1.00 . A A . 2 SER HB3 1 1
20 29940 1 1 2 SER HG H 1.505 -19.082 -39.387 1.00 . A A . 2 SER HG 1 1
20 29941 1 1 2 SER N N -0.959 -18.938 -42.846 1.00 . A A . 2 SER N 1 1
20 29942 1 1 2 SER O O 1.644 -18.655 -44.070 1.00 . A A . 2 SER O 1 1
20 29943 1 1 2 SER OG O 1.756 -18.841 -40.324 1.00 . A A . 2 SER OG 1 1
20 29944 1 1 3 SER C C 3.563 -15.186 -43.163 1.00 . A A . 3 SER C 1 1
20 29945 1 1 3 SER CA C 2.565 -16.035 -43.953 1.00 . A A . 3 SER CA 1 1
20 29946 1 1 3 SER CB C 1.868 -15.182 -45.015 1.00 . A A . 3 SER CB 1 1
20 29947 1 1 3 SER H H 1.255 -16.030 -42.333 1.00 . A A . 3 SER H 1 1
20 29948 1 1 3 SER HA H 3.071 -16.872 -44.434 1.00 . A A . 3 SER HA 1 1
20 29949 1 1 3 SER HB2 H 2.618 -14.676 -45.623 1.00 . A A . 3 SER HB2 1 1
20 29950 1 1 3 SER HB3 H 1.300 -15.829 -45.683 1.00 . A A . 3 SER HB3 1 1
20 29951 1 1 3 SER HG H 1.468 -13.726 -43.703 1.00 . A A . 3 SER HG 1 1
20 29952 1 1 3 SER N N 1.600 -16.637 -43.049 1.00 . A A . 3 SER N 1 1
20 29953 1 1 3 SER O O 3.281 -14.776 -42.038 1.00 . A A . 3 SER O 1 1
20 29954 1 1 3 SER OG O 0.996 -14.215 -44.436 1.00 . A A . 3 SER OG 1 1
20 29955 1 1 4 GLY C C 5.234 -12.765 -42.781 1.00 . A A . 4 GLY C 1 1
20 29956 1 1 4 GLY CA C 5.752 -14.156 -43.151 1.00 . A A . 4 GLY CA 1 1
20 29957 1 1 4 GLY H H 4.932 -15.286 -44.697 1.00 . A A . 4 GLY H 1 1
20 29958 1 1 4 GLY HA2 H 6.108 -14.665 -42.255 1.00 . A A . 4 GLY HA2 1 1
20 29959 1 1 4 GLY HA3 H 6.603 -14.064 -43.825 1.00 . A A . 4 GLY HA3 1 1
20 29960 1 1 4 GLY N N 4.710 -14.948 -43.782 1.00 . A A . 4 GLY N 1 1
20 29961 1 1 4 GLY O O 5.120 -11.892 -43.641 1.00 . A A . 4 GLY O 1 1
20 29962 1 1 5 SER C C 4.740 -11.190 -39.515 1.00 . A A . 5 SER C 1 1
20 29963 1 1 5 SER CA C 4.432 -11.330 -41.007 1.00 . A A . 5 SER CA 1 1
20 29964 1 1 5 SER CB C 2.928 -11.200 -41.253 1.00 . A A . 5 SER CB 1 1
20 29965 1 1 5 SER H H 5.030 -13.316 -40.808 1.00 . A A . 5 SER H 1 1
20 29966 1 1 5 SER HA H 4.961 -10.568 -41.580 1.00 . A A . 5 SER HA 1 1
20 29967 1 1 5 SER HB2 H 2.597 -10.204 -40.958 1.00 . A A . 5 SER HB2 1 1
20 29968 1 1 5 SER HB3 H 2.725 -11.300 -42.319 1.00 . A A . 5 SER HB3 1 1
20 29969 1 1 5 SER HG H 2.461 -13.096 -40.817 1.00 . A A . 5 SER HG 1 1
20 29970 1 1 5 SER N N 4.935 -12.601 -41.501 1.00 . A A . 5 SER N 1 1
20 29971 1 1 5 SER O O 5.025 -12.179 -38.840 1.00 . A A . 5 SER O 1 1
20 29972 1 1 5 SER OG O 2.182 -12.178 -40.534 1.00 . A A . 5 SER OG 1 1
20 29973 1 1 6 SER C C 3.627 -9.628 -36.857 1.00 . A A . 6 SER C 1 1
20 29974 1 1 6 SER CA C 4.940 -9.672 -37.642 1.00 . A A . 6 SER CA 1 1
20 29975 1 1 6 SER CB C 5.699 -8.354 -37.482 1.00 . A A . 6 SER CB 1 1
20 29976 1 1 6 SER H H 4.439 -9.155 -39.597 1.00 . A A . 6 SER H 1 1
20 29977 1 1 6 SER HA H 5.565 -10.495 -37.297 1.00 . A A . 6 SER HA 1 1
20 29978 1 1 6 SER HB2 H 5.203 -7.576 -38.062 1.00 . A A . 6 SER HB2 1 1
20 29979 1 1 6 SER HB3 H 5.667 -8.042 -36.438 1.00 . A A . 6 SER HB3 1 1
20 29980 1 1 6 SER HG H 7.118 -8.351 -38.893 1.00 . A A . 6 SER HG 1 1
20 29981 1 1 6 SER N N 4.672 -9.954 -39.042 1.00 . A A . 6 SER N 1 1
20 29982 1 1 6 SER O O 2.553 -9.506 -37.443 1.00 . A A . 6 SER O 1 1
20 29983 1 1 6 SER OG O 7.057 -8.465 -37.901 1.00 . A A . 6 SER OG 1 1
20 29984 1 1 7 GLY C C 2.772 -8.672 -33.553 1.00 . A A . 7 GLY C 1 1
20 29985 1 1 7 GLY CA C 2.596 -9.701 -34.671 1.00 . A A . 7 GLY CA 1 1
20 29986 1 1 7 GLY H H 4.635 -9.827 -35.073 1.00 . A A . 7 GLY H 1 1
20 29987 1 1 7 GLY HA2 H 1.706 -9.462 -35.253 1.00 . A A . 7 GLY HA2 1 1
20 29988 1 1 7 GLY HA3 H 2.438 -10.689 -34.238 1.00 . A A . 7 GLY HA3 1 1
20 29989 1 1 7 GLY N N 3.758 -9.729 -35.543 1.00 . A A . 7 GLY N 1 1
20 29990 1 1 7 GLY O O 2.420 -7.505 -33.718 1.00 . A A . 7 GLY O 1 1
20 29991 1 1 8 GLY C C 3.866 -9.095 -30.044 1.00 . A A . 8 GLY C 1 1
20 29992 1 1 8 GLY CA C 3.545 -8.276 -31.296 1.00 . A A . 8 GLY CA 1 1
20 29993 1 1 8 GLY H H 3.601 -10.092 -32.315 1.00 . A A . 8 GLY H 1 1
20 29994 1 1 8 GLY HA2 H 4.369 -7.594 -31.509 1.00 . A A . 8 GLY HA2 1 1
20 29995 1 1 8 GLY HA3 H 2.662 -7.663 -31.117 1.00 . A A . 8 GLY HA3 1 1
20 29996 1 1 8 GLY N N 3.318 -9.141 -32.441 1.00 . A A . 8 GLY N 1 1
20 29997 1 1 8 GLY O O 3.971 -10.319 -30.109 1.00 . A A . 8 GLY O 1 1
20 29998 1 1 9 GLY C C 3.039 -9.412 -26.922 1.00 . A A . 9 GLY C 1 1
20 29999 1 1 9 GLY CA C 4.320 -9.033 -27.669 1.00 . A A . 9 GLY CA 1 1
20 30000 1 1 9 GLY H H 3.927 -7.392 -28.890 1.00 . A A . 9 GLY H 1 1
20 30001 1 1 9 GLY HA2 H 4.918 -9.927 -27.849 1.00 . A A . 9 GLY HA2 1 1
20 30002 1 1 9 GLY HA3 H 4.922 -8.366 -27.052 1.00 . A A . 9 GLY HA3 1 1
20 30003 1 1 9 GLY N N 4.013 -8.387 -28.934 1.00 . A A . 9 GLY N 1 1
20 30004 1 1 9 GLY O O 2.155 -10.055 -27.485 1.00 . A A . 9 GLY O 1 1
20 30005 1 1 10 GLN C C 1.811 -8.371 -23.608 1.00 . A A . 10 GLN C 1 1
20 30006 1 1 10 GLN CA C 1.823 -9.284 -24.836 1.00 . A A . 10 GLN CA 1 1
20 30007 1 1 10 GLN CB C 1.796 -10.757 -24.424 1.00 . A A . 10 GLN CB 1 1
20 30008 1 1 10 GLN CD C 3.202 -12.774 -23.864 1.00 . A A . 10 GLN CD 1 1
20 30009 1 1 10 GLN CG C 3.203 -11.262 -24.101 1.00 . A A . 10 GLN CG 1 1
20 30010 1 1 10 GLN H H 3.704 -8.474 -25.215 1.00 . A A . 10 GLN H 1 1
20 30011 1 1 10 GLN HA H 0.957 -9.072 -25.463 1.00 . A A . 10 GLN HA 1 1
20 30012 1 1 10 GLN HB2 H 1.152 -10.883 -23.554 1.00 . A A . 10 GLN HB2 1 1
20 30013 1 1 10 GLN HB3 H 1.366 -11.355 -25.228 1.00 . A A . 10 GLN HB3 1 1
20 30014 1 1 10 GLN HE21 H 4.529 -12.966 -25.381 1.00 . A A . 10 GLN HE21 1 1
20 30015 1 1 10 GLN HE22 H 4.066 -14.446 -24.610 1.00 . A A . 10 GLN HE22 1 1
20 30016 1 1 10 GLN HG2 H 3.878 -11.020 -24.922 1.00 . A A . 10 GLN HG2 1 1
20 30017 1 1 10 GLN HG3 H 3.583 -10.752 -23.216 1.00 . A A . 10 GLN HG3 1 1
20 30018 1 1 10 GLN N N 2.981 -8.996 -25.666 1.00 . A A . 10 GLN N 1 1
20 30019 1 1 10 GLN NE2 N 3.998 -13.451 -24.686 1.00 . A A . 10 GLN NE2 1 1
20 30020 1 1 10 GLN O O 2.854 -7.868 -23.193 1.00 . A A . 10 GLN O 1 1
20 30021 1 1 10 GLN OE1 O 2.523 -13.291 -22.992 1.00 . A A . 10 GLN OE1 1 1
20 30022 1 1 11 ILE C C -0.181 -8.158 -20.762 1.00 . A A . 11 ILE C 1 1
20 30023 1 1 11 ILE CA C 0.457 -7.342 -21.888 1.00 . A A . 11 ILE CA 1 1
20 30024 1 1 11 ILE CB C -0.321 -6.073 -22.244 1.00 . A A . 11 ILE CB 1 1
20 30025 1 1 11 ILE CD1 C -2.808 -5.939 -21.852 1.00 . A A . 11 ILE CD1 1 1
20 30026 1 1 11 ILE CG1 C -1.705 -6.416 -22.799 1.00 . A A . 11 ILE CG1 1 1
20 30027 1 1 11 ILE CG2 C 0.479 -5.191 -23.205 1.00 . A A . 11 ILE CG2 1 1
20 30028 1 1 11 ILE H H -0.225 -8.598 -23.403 1.00 . A A . 11 ILE H 1 1
20 30029 1 1 11 ILE HA H 1.452 -7.031 -21.569 1.00 . A A . 11 ILE HA 1 1
20 30030 1 1 11 ILE HB H -0.473 -5.498 -21.330 1.00 . A A . 11 ILE HB 1 1
20 30031 1 1 11 ILE HD11 H -3.629 -6.656 -21.860 1.00 . A A . 11 ILE HD11 1 1
20 30032 1 1 11 ILE HD12 H -2.409 -5.855 -20.841 1.00 . A A . 11 ILE HD12 1 1
20 30033 1 1 11 ILE HD13 H -3.173 -4.966 -22.181 1.00 . A A . 11 ILE HD13 1 1
20 30034 1 1 11 ILE HG12 H -1.834 -5.952 -23.776 1.00 . A A . 11 ILE HG12 1 1
20 30035 1 1 11 ILE HG13 H -1.786 -7.493 -22.944 1.00 . A A . 11 ILE HG13 1 1
20 30036 1 1 11 ILE HG21 H 0.312 -4.142 -22.960 1.00 . A A . 11 ILE HG21 1 1
20 30037 1 1 11 ILE HG22 H 1.541 -5.421 -23.110 1.00 . A A . 11 ILE HG22 1 1
20 30038 1 1 11 ILE HG23 H 0.156 -5.382 -24.228 1.00 . A A . 11 ILE HG23 1 1
20 30039 1 1 11 ILE N N 0.619 -8.185 -23.060 1.00 . A A . 11 ILE N 1 1
20 30040 1 1 11 ILE O O -0.845 -9.161 -21.017 1.00 . A A . 11 ILE O 1 1
20 30041 1 1 12 VAL C C -2.028 -8.339 -18.438 1.00 . A A . 12 VAL C 1 1
20 30042 1 1 12 VAL CA C -0.500 -8.373 -18.374 1.00 . A A . 12 VAL CA 1 1
20 30043 1 1 12 VAL CB C 0.059 -7.743 -17.097 1.00 . A A . 12 VAL CB 1 1
20 30044 1 1 12 VAL CG1 C -0.549 -8.395 -15.853 1.00 . A A . 12 VAL CG1 1 1
20 30045 1 1 12 VAL CG2 C 1.587 -7.826 -17.068 1.00 . A A . 12 VAL CG2 1 1
20 30046 1 1 12 VAL H H 0.586 -6.881 -19.341 1.00 . A A . 12 VAL H 1 1
20 30047 1 1 12 VAL HA H -0.170 -9.411 -18.411 1.00 . A A . 12 VAL HA 1 1
20 30048 1 1 12 VAL HB H -0.219 -6.689 -17.093 1.00 . A A . 12 VAL HB 1 1
20 30049 1 1 12 VAL HG11 H 0.061 -9.248 -15.555 1.00 . A A . 12 VAL HG11 1 1
20 30050 1 1 12 VAL HG12 H -0.580 -7.669 -15.041 1.00 . A A . 12 VAL HG12 1 1
20 30051 1 1 12 VAL HG13 H -1.560 -8.733 -16.077 1.00 . A A . 12 VAL HG13 1 1
20 30052 1 1 12 VAL HG21 H 1.956 -7.409 -16.131 1.00 . A A . 12 VAL HG21 1 1
20 30053 1 1 12 VAL HG22 H 1.896 -8.868 -17.149 1.00 . A A . 12 VAL HG22 1 1
20 30054 1 1 12 VAL HG23 H 1.997 -7.259 -17.904 1.00 . A A . 12 VAL HG23 1 1
20 30055 1 1 12 VAL N N 0.044 -7.698 -19.540 1.00 . A A . 12 VAL N 1 1
20 30056 1 1 12 VAL O O -2.617 -7.314 -18.779 1.00 . A A . 12 VAL O 1 1
20 30057 1 1 13 HIS C C -4.694 -8.361 -17.438 1.00 . A A . 13 HIS C 1 1
20 30058 1 1 13 HIS CA C -4.077 -9.585 -18.118 1.00 . A A . 13 HIS CA 1 1
20 30059 1 1 13 HIS CB C -4.525 -10.904 -17.486 1.00 . A A . 13 HIS CB 1 1
20 30060 1 1 13 HIS CD2 C -4.484 -12.255 -19.724 1.00 . A A . 13 HIS CD2 1 1
20 30061 1 1 13 HIS CE1 C -3.856 -14.186 -18.910 1.00 . A A . 13 HIS CE1 1 1
20 30062 1 1 13 HIS CG C -4.332 -12.109 -18.376 1.00 . A A . 13 HIS CG 1 1
20 30063 1 1 13 HIS H H -2.142 -10.301 -17.827 1.00 . A A . 13 HIS H 1 1
20 30064 1 1 13 HIS HA H -4.379 -9.598 -19.166 1.00 . A A . 13 HIS HA 1 1
20 30065 1 1 13 HIS HB2 H -3.973 -11.057 -16.559 1.00 . A A . 13 HIS HB2 1 1
20 30066 1 1 13 HIS HB3 H -5.580 -10.828 -17.220 1.00 . A A . 13 HIS HB3 1 1
20 30067 1 1 13 HIS HD1 H -3.743 -13.561 -16.935 1.00 . A A . 13 HIS HD1 1 1
20 30068 1 1 13 HIS HD2 H -4.790 -11.473 -20.419 1.00 . A A . 13 HIS HD2 1 1
20 30069 1 1 13 HIS HE1 H -3.569 -15.236 -18.852 1.00 . A A . 13 HIS HE1 1 1
20 30070 1 1 13 HIS N N -2.628 -9.472 -18.104 1.00 . A A . 13 HIS N 1 1
20 30071 1 1 13 HIS ND1 N -3.936 -13.343 -17.891 1.00 . A A . 13 HIS ND1 1 1
20 30072 1 1 13 HIS NE2 N -4.195 -13.510 -20.045 1.00 . A A . 13 HIS NE2 1 1
20 30073 1 1 13 HIS O O -5.495 -7.649 -18.041 1.00 . A A . 13 HIS O 1 1
20 30074 1 1 14 THR C C -3.983 -5.772 -15.719 1.00 . A A . 14 THR C 1 1
20 30075 1 1 14 THR CA C -4.801 -7.030 -15.422 1.00 . A A . 14 THR CA 1 1
20 30076 1 1 14 THR CB C -4.792 -7.426 -13.944 1.00 . A A . 14 THR CB 1 1
20 30077 1 1 14 THR CG2 C -5.797 -6.622 -13.116 1.00 . A A . 14 THR CG2 1 1
20 30078 1 1 14 THR H H -3.645 -8.739 -15.707 1.00 . A A . 14 THR H 1 1
20 30079 1 1 14 THR HA H -5.825 -6.828 -15.738 1.00 . A A . 14 THR HA 1 1
20 30080 1 1 14 THR HB H -3.789 -7.344 -13.525 1.00 . A A . 14 THR HB 1 1
20 30081 1 1 14 THR HG1 H -4.879 -9.288 -13.215 1.00 . A A . 14 THR HG1 1 1
20 30082 1 1 14 THR HG21 H -6.751 -6.580 -13.643 1.00 . A A . 14 THR HG21 1 1
20 30083 1 1 14 THR HG22 H -5.937 -7.102 -12.148 1.00 . A A . 14 THR HG22 1 1
20 30084 1 1 14 THR HG23 H -5.419 -5.610 -12.968 1.00 . A A . 14 THR HG23 1 1
20 30085 1 1 14 THR N N -4.297 -8.155 -16.191 1.00 . A A . 14 THR N 1 1
20 30086 1 1 14 THR O O -2.963 -5.837 -16.402 1.00 . A A . 14 THR O 1 1
20 30087 1 1 14 THR OG1 O -5.317 -8.750 -13.936 1.00 . A A . 14 THR OG1 1 1
20 30088 1 1 15 GLU C C -2.949 -3.028 -14.162 1.00 . A A . 15 GLU C 1 1
20 30089 1 1 15 GLU CA C -3.789 -3.383 -15.391 1.00 . A A . 15 GLU CA 1 1
20 30090 1 1 15 GLU CB C -4.794 -2.274 -15.708 1.00 . A A . 15 GLU CB 1 1
20 30091 1 1 15 GLU CD C -6.061 -3.795 -17.270 1.00 . A A . 15 GLU CD 1 1
20 30092 1 1 15 GLU CG C -5.368 -2.440 -17.116 1.00 . A A . 15 GLU CG 1 1
20 30093 1 1 15 GLU H H -5.294 -4.610 -14.637 1.00 . A A . 15 GLU H 1 1
20 30094 1 1 15 GLU HA H -3.138 -3.533 -16.253 1.00 . A A . 15 GLU HA 1 1
20 30095 1 1 15 GLU HB2 H -5.602 -2.292 -14.977 1.00 . A A . 15 GLU HB2 1 1
20 30096 1 1 15 GLU HB3 H -4.307 -1.302 -15.621 1.00 . A A . 15 GLU HB3 1 1
20 30097 1 1 15 GLU HG2 H -6.079 -1.639 -17.320 1.00 . A A . 15 GLU HG2 1 1
20 30098 1 1 15 GLU HG3 H -4.568 -2.350 -17.852 1.00 . A A . 15 GLU HG3 1 1
20 30099 1 1 15 GLU N N -4.463 -4.655 -15.191 1.00 . A A . 15 GLU N 1 1
20 30100 1 1 15 GLU O O -3.251 -3.465 -13.053 1.00 . A A . 15 GLU O 1 1
20 30101 1 1 15 GLU OE1 O -6.786 -4.173 -16.324 1.00 . A A . 15 GLU OE1 1 1
20 30102 1 1 15 GLU OE2 O -5.849 -4.424 -18.330 1.00 . A A . 15 GLU OE2 1 1
20 30103 1 1 16 THR C C -0.696 -0.333 -13.459 1.00 . A A . 16 THR C 1 1
20 30104 1 1 16 THR CA C -1.026 -1.821 -13.328 1.00 . A A . 16 THR CA 1 1
20 30105 1 1 16 THR CB C 0.209 -2.723 -13.356 1.00 . A A . 16 THR CB 1 1
20 30106 1 1 16 THR CG2 C -0.077 -4.125 -12.814 1.00 . A A . 16 THR CG2 1 1
20 30107 1 1 16 THR H H -1.673 -1.889 -15.307 1.00 . A A . 16 THR H 1 1
20 30108 1 1 16 THR HA H -1.550 -1.950 -12.381 1.00 . A A . 16 THR HA 1 1
20 30109 1 1 16 THR HB H 1.040 -2.261 -12.822 1.00 . A A . 16 THR HB 1 1
20 30110 1 1 16 THR HG1 H -0.324 -3.393 -15.165 1.00 . A A . 16 THR HG1 1 1
20 30111 1 1 16 THR HG21 H -0.003 -4.849 -13.625 1.00 . A A . 16 THR HG21 1 1
20 30112 1 1 16 THR HG22 H 0.650 -4.370 -12.040 1.00 . A A . 16 THR HG22 1 1
20 30113 1 1 16 THR HG23 H -1.081 -4.153 -12.392 1.00 . A A . 16 THR HG23 1 1
20 30114 1 1 16 THR N N -1.912 -2.240 -14.402 1.00 . A A . 16 THR N 1 1
20 30115 1 1 16 THR O O -0.507 0.170 -14.566 1.00 . A A . 16 THR O 1 1
20 30116 1 1 16 THR OG1 O 0.457 -2.930 -14.744 1.00 . A A . 16 THR OG1 1 1
20 30117 1 1 17 THR C C 0.907 2.014 -11.429 1.00 . A A . 17 THR C 1 1
20 30118 1 1 17 THR CA C -0.332 1.751 -12.286 1.00 . A A . 17 THR CA 1 1
20 30119 1 1 17 THR CB C -1.578 2.492 -11.798 1.00 . A A . 17 THR CB 1 1
20 30120 1 1 17 THR CG2 C -1.541 2.771 -10.294 1.00 . A A . 17 THR CG2 1 1
20 30121 1 1 17 THR H H -0.791 -0.086 -11.418 1.00 . A A . 17 THR H 1 1
20 30122 1 1 17 THR HA H -0.093 2.071 -13.301 1.00 . A A . 17 THR HA 1 1
20 30123 1 1 17 THR HB H -2.484 1.952 -12.072 1.00 . A A . 17 THR HB 1 1
20 30124 1 1 17 THR HG1 H -2.283 4.325 -12.182 1.00 . A A . 17 THR HG1 1 1
20 30125 1 1 17 THR HG21 H -0.682 3.400 -10.061 1.00 . A A . 17 THR HG21 1 1
20 30126 1 1 17 THR HG22 H -2.457 3.282 -9.996 1.00 . A A . 17 THR HG22 1 1
20 30127 1 1 17 THR HG23 H -1.458 1.829 -9.751 1.00 . A A . 17 THR HG23 1 1
20 30128 1 1 17 THR N N -0.636 0.330 -12.314 1.00 . A A . 17 THR N 1 1
20 30129 1 1 17 THR O O 0.972 1.586 -10.278 1.00 . A A . 17 THR O 1 1
20 30130 1 1 17 THR OG1 O -1.470 3.782 -12.392 1.00 . A A . 17 THR OG1 1 1
20 30131 1 1 18 GLU C C 3.078 4.505 -10.875 1.00 . A A . 18 GLU C 1 1
20 30132 1 1 18 GLU CA C 3.094 3.044 -11.328 1.00 . A A . 18 GLU CA 1 1
20 30133 1 1 18 GLU CB C 4.311 2.755 -12.208 1.00 . A A . 18 GLU CB 1 1
20 30134 1 1 18 GLU CD C 6.784 2.262 -12.148 1.00 . A A . 18 GLU CD 1 1
20 30135 1 1 18 GLU CG C 5.611 2.917 -11.416 1.00 . A A . 18 GLU CG 1 1
20 30136 1 1 18 GLU H H 1.799 3.063 -12.959 1.00 . A A . 18 GLU H 1 1
20 30137 1 1 18 GLU HA H 3.118 2.387 -10.458 1.00 . A A . 18 GLU HA 1 1
20 30138 1 1 18 GLU HB2 H 4.247 1.742 -12.604 1.00 . A A . 18 GLU HB2 1 1
20 30139 1 1 18 GLU HB3 H 4.315 3.432 -13.062 1.00 . A A . 18 GLU HB3 1 1
20 30140 1 1 18 GLU HG2 H 5.818 3.976 -11.263 1.00 . A A . 18 GLU HG2 1 1
20 30141 1 1 18 GLU HG3 H 5.497 2.469 -10.429 1.00 . A A . 18 GLU HG3 1 1
20 30142 1 1 18 GLU N N 1.860 2.718 -12.023 1.00 . A A . 18 GLU N 1 1
20 30143 1 1 18 GLU O O 2.922 5.410 -11.693 1.00 . A A . 18 GLU O 1 1
20 30144 1 1 18 GLU OE1 O 6.897 1.021 -12.044 1.00 . A A . 18 GLU OE1 1 1
20 30145 1 1 18 GLU OE2 O 7.541 3.017 -12.796 1.00 . A A . 18 GLU OE2 1 1
20 30146 1 1 19 VAL C C 4.566 6.251 -8.257 1.00 . A A . 19 VAL C 1 1
20 30147 1 1 19 VAL CA C 3.248 6.026 -9.002 1.00 . A A . 19 VAL CA 1 1
20 30148 1 1 19 VAL CB C 2.018 6.221 -8.114 1.00 . A A . 19 VAL CB 1 1
20 30149 1 1 19 VAL CG1 C 2.069 7.572 -7.396 1.00 . A A . 19 VAL CG1 1 1
20 30150 1 1 19 VAL CG2 C 0.728 6.080 -8.925 1.00 . A A . 19 VAL CG2 1 1
20 30151 1 1 19 VAL H H 3.368 3.948 -8.915 1.00 . A A . 19 VAL H 1 1
20 30152 1 1 19 VAL HA H 3.186 6.736 -9.826 1.00 . A A . 19 VAL HA 1 1
20 30153 1 1 19 VAL HB H 2.024 5.438 -7.355 1.00 . A A . 19 VAL HB 1 1
20 30154 1 1 19 VAL HG11 H 1.780 8.362 -8.089 1.00 . A A . 19 VAL HG11 1 1
20 30155 1 1 19 VAL HG12 H 1.381 7.560 -6.551 1.00 . A A . 19 VAL HG12 1 1
20 30156 1 1 19 VAL HG13 H 3.082 7.754 -7.037 1.00 . A A . 19 VAL HG13 1 1
20 30157 1 1 19 VAL HG21 H 0.060 6.909 -8.692 1.00 . A A . 19 VAL HG21 1 1
20 30158 1 1 19 VAL HG22 H 0.965 6.091 -9.989 1.00 . A A . 19 VAL HG22 1 1
20 30159 1 1 19 VAL HG23 H 0.241 5.138 -8.671 1.00 . A A . 19 VAL HG23 1 1
20 30160 1 1 19 VAL N N 3.242 4.690 -9.573 1.00 . A A . 19 VAL N 1 1
20 30161 1 1 19 VAL O O 5.003 5.394 -7.489 1.00 . A A . 19 VAL O 1 1
20 30162 1 1 20 VAL C C 6.150 8.714 -6.710 1.00 . A A . 20 VAL C 1 1
20 30163 1 1 20 VAL CA C 6.420 7.755 -7.871 1.00 . A A . 20 VAL CA 1 1
20 30164 1 1 20 VAL CB C 7.390 8.328 -8.906 1.00 . A A . 20 VAL CB 1 1
20 30165 1 1 20 VAL CG1 C 8.666 8.842 -8.236 1.00 . A A . 20 VAL CG1 1 1
20 30166 1 1 20 VAL CG2 C 7.716 7.293 -9.985 1.00 . A A . 20 VAL CG2 1 1
20 30167 1 1 20 VAL H H 4.799 8.098 -9.134 1.00 . A A . 20 VAL H 1 1
20 30168 1 1 20 VAL HA H 6.853 6.837 -7.475 1.00 . A A . 20 VAL HA 1 1
20 30169 1 1 20 VAL HB H 6.902 9.174 -9.391 1.00 . A A . 20 VAL HB 1 1
20 30170 1 1 20 VAL HG11 H 8.972 9.777 -8.706 1.00 . A A . 20 VAL HG11 1 1
20 30171 1 1 20 VAL HG12 H 8.476 9.014 -7.177 1.00 . A A . 20 VAL HG12 1 1
20 30172 1 1 20 VAL HG13 H 9.458 8.103 -8.348 1.00 . A A . 20 VAL HG13 1 1
20 30173 1 1 20 VAL HG21 H 8.793 7.269 -10.152 1.00 . A A . 20 VAL HG21 1 1
20 30174 1 1 20 VAL HG22 H 7.378 6.309 -9.658 1.00 . A A . 20 VAL HG22 1 1
20 30175 1 1 20 VAL HG23 H 7.209 7.562 -10.912 1.00 . A A . 20 VAL HG23 1 1
20 30176 1 1 20 VAL N N 5.161 7.407 -8.509 1.00 . A A . 20 VAL N 1 1
20 30177 1 1 20 VAL O O 6.002 9.917 -6.915 1.00 . A A . 20 VAL O 1 1
20 30178 1 1 21 LEU C C 7.177 9.421 -3.750 1.00 . A A . 21 LEU C 1 1
20 30179 1 1 21 LEU CA C 5.845 8.933 -4.320 1.00 . A A . 21 LEU CA 1 1
20 30180 1 1 21 LEU CB C 5.001 8.139 -3.320 1.00 . A A . 21 LEU CB 1 1
20 30181 1 1 21 LEU CD1 C 2.644 8.757 -3.969 1.00 . A A . 21 LEU CD1 1 1
20 30182 1 1 21 LEU CD2 C 3.195 8.180 -1.561 1.00 . A A . 21 LEU CD2 1 1
20 30183 1 1 21 LEU CG C 3.701 8.803 -2.864 1.00 . A A . 21 LEU CG 1 1
20 30184 1 1 21 LEU H H 6.215 7.164 -5.356 1.00 . A A . 21 LEU H 1 1
20 30185 1 1 21 LEU HA H 5.258 9.801 -4.619 1.00 . A A . 21 LEU HA 1 1
20 30186 1 1 21 LEU HB2 H 4.757 7.175 -3.766 1.00 . A A . 21 LEU HB2 1 1
20 30187 1 1 21 LEU HB3 H 5.612 7.937 -2.440 1.00 . A A . 21 LEU HB3 1 1
20 30188 1 1 21 LEU HD11 H 1.882 8.021 -3.713 1.00 . A A . 21 LEU HD11 1 1
20 30189 1 1 21 LEU HD12 H 2.181 9.739 -4.071 1.00 . A A . 21 LEU HD12 1 1
20 30190 1 1 21 LEU HD13 H 3.116 8.479 -4.912 1.00 . A A . 21 LEU HD13 1 1
20 30191 1 1 21 LEU HD21 H 3.992 8.196 -0.818 1.00 . A A . 21 LEU HD21 1 1
20 30192 1 1 21 LEU HD22 H 2.342 8.750 -1.193 1.00 . A A . 21 LEU HD22 1 1
20 30193 1 1 21 LEU HD23 H 2.890 7.150 -1.746 1.00 . A A . 21 LEU HD23 1 1
20 30194 1 1 21 LEU HG H 3.907 9.854 -2.659 1.00 . A A . 21 LEU HG 1 1
20 30195 1 1 21 LEU N N 6.094 8.144 -5.515 1.00 . A A . 21 LEU N 1 1
20 30196 1 1 21 LEU O O 8.196 8.744 -3.876 1.00 . A A . 21 LEU O 1 1
20 30197 1 1 22 CYS C C 7.963 11.675 -1.139 1.00 . A A . 22 CYS C 1 1
20 30198 1 1 22 CYS CA C 8.318 11.180 -2.543 1.00 . A A . 22 CYS CA 1 1
20 30199 1 1 22 CYS CB C 8.889 12.299 -3.416 1.00 . A A . 22 CYS CB 1 1
20 30200 1 1 22 CYS H H 6.294 11.137 -3.035 1.00 . A A . 22 CYS H 1 1
20 30201 1 1 22 CYS HA H 9.066 10.389 -2.496 1.00 . A A . 22 CYS HA 1 1
20 30202 1 1 22 CYS HB2 H 9.373 13.049 -2.790 1.00 . A A . 22 CYS HB2 1 1
20 30203 1 1 22 CYS HB3 H 9.654 11.898 -4.081 1.00 . A A . 22 CYS HB3 1 1
20 30204 1 1 22 CYS HG H 6.778 13.379 -3.359 1.00 . A A . 22 CYS HG 1 1
20 30205 1 1 22 CYS N N 7.127 10.593 -3.133 1.00 . A A . 22 CYS N 1 1
20 30206 1 1 22 CYS O O 7.252 12.667 -0.988 1.00 . A A . 22 CYS O 1 1
20 30207 1 1 22 CYS SG S 7.552 13.073 -4.396 1.00 . A A . 22 CYS SG 1 1
20 30208 1 1 23 GLY C C 9.526 11.369 2.038 1.00 . A A . 23 GLY C 1 1
20 30209 1 1 23 GLY CA C 8.223 11.317 1.239 1.00 . A A . 23 GLY CA 1 1
20 30210 1 1 23 GLY H H 9.054 10.156 -0.279 1.00 . A A . 23 GLY H 1 1
20 30211 1 1 23 GLY HA2 H 7.725 12.285 1.285 1.00 . A A . 23 GLY HA2 1 1
20 30212 1 1 23 GLY HA3 H 7.546 10.589 1.686 1.00 . A A . 23 GLY HA3 1 1
20 30213 1 1 23 GLY N N 8.476 10.962 -0.147 1.00 . A A . 23 GLY N 1 1
20 30214 1 1 23 GLY O O 10.603 11.131 1.493 1.00 . A A . 23 GLY O 1 1
20 30215 1 1 24 ASP C C 10.726 10.429 4.918 1.00 . A A . 24 ASP C 1 1
20 30216 1 1 24 ASP CA C 10.538 11.766 4.199 1.00 . A A . 24 ASP CA 1 1
20 30217 1 1 24 ASP CB C 10.342 12.851 5.259 1.00 . A A . 24 ASP CB 1 1
20 30218 1 1 24 ASP CG C 9.692 14.141 4.753 1.00 . A A . 24 ASP CG 1 1
20 30219 1 1 24 ASP H H 8.506 11.872 3.754 1.00 . A A . 24 ASP H 1 1
20 30220 1 1 24 ASP HA H 11.378 12.011 3.548 1.00 . A A . 24 ASP HA 1 1
20 30221 1 1 24 ASP HB2 H 9.728 12.444 6.064 1.00 . A A . 24 ASP HB2 1 1
20 30222 1 1 24 ASP HB3 H 11.312 13.096 5.692 1.00 . A A . 24 ASP HB3 1 1
20 30223 1 1 24 ASP N N 9.386 11.680 3.318 1.00 . A A . 24 ASP N 1 1
20 30224 1 1 24 ASP O O 9.787 9.643 5.030 1.00 . A A . 24 ASP O 1 1
20 30225 1 1 24 ASP OD1 O 10.237 14.706 3.780 1.00 . A A . 24 ASP OD1 1 1
20 30226 1 1 24 ASP OD2 O 8.667 14.532 5.351 1.00 . A A . 24 ASP OD2 1 1
20 30227 1 1 25 PRO C C 11.720 8.991 7.522 1.00 . A A . 25 PRO C 1 1
20 30228 1 1 25 PRO CA C 12.301 8.979 6.107 1.00 . A A . 25 PRO CA 1 1
20 30229 1 1 25 PRO CB C 13.819 8.902 6.089 1.00 . A A . 25 PRO CB 1 1
20 30230 1 1 25 PRO CD C 13.115 11.116 5.288 1.00 . A A . 25 PRO CD 1 1
20 30231 1 1 25 PRO CG C 14.304 10.310 5.786 1.00 . A A . 25 PRO CG 1 1
20 30232 1 1 25 PRO HA H 11.884 8.195 5.647 1.00 . A A . 25 PRO HA 1 1
20 30233 1 1 25 PRO HB2 H 14.204 8.554 7.047 1.00 . A A . 25 PRO HB2 1 1
20 30234 1 1 25 PRO HB3 H 14.165 8.198 5.332 1.00 . A A . 25 PRO HB3 1 1
20 30235 1 1 25 PRO HD2 H 12.966 12.014 5.888 1.00 . A A . 25 PRO HD2 1 1
20 30236 1 1 25 PRO HD3 H 13.261 11.441 4.258 1.00 . A A . 25 PRO HD3 1 1
20 30237 1 1 25 PRO HG2 H 14.728 10.768 6.680 1.00 . A A . 25 PRO HG2 1 1
20 30238 1 1 25 PRO HG3 H 15.093 10.289 5.034 1.00 . A A . 25 PRO HG3 1 1
20 30239 1 1 25 PRO N N 11.978 10.207 5.401 1.00 . A A . 25 PRO N 1 1
20 30240 1 1 25 PRO O O 11.649 7.952 8.177 1.00 . A A . 25 PRO O 1 1
20 30241 1 1 26 LEU C C 9.228 10.170 9.197 1.00 . A A . 26 LEU C 1 1
20 30242 1 1 26 LEU CA C 10.746 10.339 9.278 1.00 . A A . 26 LEU CA 1 1
20 30243 1 1 26 LEU CB C 11.184 11.670 9.893 1.00 . A A . 26 LEU CB 1 1
20 30244 1 1 26 LEU CD1 C 13.349 12.705 10.668 1.00 . A A . 26 LEU CD1 1 1
20 30245 1 1 26 LEU CD2 C 11.782 11.620 12.342 1.00 . A A . 26 LEU CD2 1 1
20 30246 1 1 26 LEU CG C 12.323 11.596 10.912 1.00 . A A . 26 LEU CG 1 1
20 30247 1 1 26 LEU H H 11.380 11.019 7.414 1.00 . A A . 26 LEU H 1 1
20 30248 1 1 26 LEU HA H 11.149 9.546 9.907 1.00 . A A . 26 LEU HA 1 1
20 30249 1 1 26 LEU HB2 H 11.487 12.338 9.087 1.00 . A A . 26 LEU HB2 1 1
20 30250 1 1 26 LEU HB3 H 10.320 12.126 10.377 1.00 . A A . 26 LEU HB3 1 1
20 30251 1 1 26 LEU HD11 H 14.257 12.490 11.233 1.00 . A A . 26 LEU HD11 1 1
20 30252 1 1 26 LEU HD12 H 13.586 12.753 9.605 1.00 . A A . 26 LEU HD12 1 1
20 30253 1 1 26 LEU HD13 H 12.936 13.660 10.993 1.00 . A A . 26 LEU HD13 1 1
20 30254 1 1 26 LEU HD21 H 12.586 11.881 13.031 1.00 . A A . 26 LEU HD21 1 1
20 30255 1 1 26 LEU HD22 H 10.985 12.360 12.417 1.00 . A A . 26 LEU HD22 1 1
20 30256 1 1 26 LEU HD23 H 11.389 10.636 12.599 1.00 . A A . 26 LEU HD23 1 1
20 30257 1 1 26 LEU HG H 12.839 10.645 10.778 1.00 . A A . 26 LEU HG 1 1
20 30258 1 1 26 LEU N N 11.318 10.178 7.953 1.00 . A A . 26 LEU N 1 1
20 30259 1 1 26 LEU O O 8.649 9.369 9.930 1.00 . A A . 26 LEU O 1 1
20 30260 1 1 27 SER C C 6.808 9.628 7.322 1.00 . A A . 27 SER C 1 1
20 30261 1 1 27 SER CA C 7.185 10.881 8.114 1.00 . A A . 27 SER CA 1 1
20 30262 1 1 27 SER CB C 6.673 12.134 7.401 1.00 . A A . 27 SER CB 1 1
20 30263 1 1 27 SER H H 9.103 11.585 7.708 1.00 . A A . 27 SER H 1 1
20 30264 1 1 27 SER HA H 6.766 10.839 9.119 1.00 . A A . 27 SER HA 1 1
20 30265 1 1 27 SER HB2 H 5.597 12.221 7.548 1.00 . A A . 27 SER HB2 1 1
20 30266 1 1 27 SER HB3 H 7.129 13.017 7.848 1.00 . A A . 27 SER HB3 1 1
20 30267 1 1 27 SER HG H 6.506 11.326 5.577 1.00 . A A . 27 SER HG 1 1
20 30268 1 1 27 SER N N 8.625 10.936 8.300 1.00 . A A . 27 SER N 1 1
20 30269 1 1 27 SER O O 5.728 9.071 7.512 1.00 . A A . 27 SER O 1 1
20 30270 1 1 27 SER OG O 6.960 12.108 6.005 1.00 . A A . 27 SER OG 1 1
20 30271 1 1 28 GLY C C 6.781 8.411 4.327 1.00 . A A . 28 GLY C 1 1
20 30272 1 1 28 GLY CA C 7.496 8.043 5.629 1.00 . A A . 28 GLY CA 1 1
20 30273 1 1 28 GLY H H 8.595 9.679 6.302 1.00 . A A . 28 GLY H 1 1
20 30274 1 1 28 GLY HA2 H 8.450 7.567 5.402 1.00 . A A . 28 GLY HA2 1 1
20 30275 1 1 28 GLY HA3 H 6.901 7.317 6.182 1.00 . A A . 28 GLY HA3 1 1
20 30276 1 1 28 GLY N N 7.719 9.221 6.450 1.00 . A A . 28 GLY N 1 1
20 30277 1 1 28 GLY O O 7.270 9.237 3.558 1.00 . A A . 28 GLY O 1 1
20 30278 1 1 29 PHE C C 3.384 8.308 3.280 1.00 . A A . 29 PHE C 1 1
20 30279 1 1 29 PHE CA C 4.847 8.031 2.925 1.00 . A A . 29 PHE CA 1 1
20 30280 1 1 29 PHE CB C 4.920 6.766 2.068 1.00 . A A . 29 PHE CB 1 1
20 30281 1 1 29 PHE CD1 C 6.644 7.576 0.442 1.00 . A A . 29 PHE CD1 1 1
20 30282 1 1 29 PHE CD2 C 7.000 5.496 1.490 1.00 . A A . 29 PHE CD2 1 1
20 30283 1 1 29 PHE CE1 C 7.866 7.428 -0.266 1.00 . A A . 29 PHE CE1 1 1
20 30284 1 1 29 PHE CE2 C 8.222 5.348 0.781 1.00 . A A . 29 PHE CE2 1 1
20 30285 1 1 29 PHE CG C 6.237 6.607 1.305 1.00 . A A . 29 PHE CG 1 1
20 30286 1 1 29 PHE CZ C 8.629 6.318 -0.081 1.00 . A A . 29 PHE CZ 1 1
20 30287 1 1 29 PHE H H 5.243 7.110 4.751 1.00 . A A . 29 PHE H 1 1
20 30288 1 1 29 PHE HA H 5.272 8.906 2.435 1.00 . A A . 29 PHE HA 1 1
20 30289 1 1 29 PHE HB2 H 4.776 5.896 2.709 1.00 . A A . 29 PHE HB2 1 1
20 30290 1 1 29 PHE HB3 H 4.097 6.775 1.353 1.00 . A A . 29 PHE HB3 1 1
20 30291 1 1 29 PHE HD1 H 6.033 8.466 0.294 1.00 . A A . 29 PHE HD1 1 1
20 30292 1 1 29 PHE HD2 H 6.674 4.719 2.181 1.00 . A A . 29 PHE HD2 1 1
20 30293 1 1 29 PHE HE1 H 8.193 8.205 -0.957 1.00 . A A . 29 PHE HE1 1 1
20 30294 1 1 29 PHE HE2 H 8.833 4.458 0.929 1.00 . A A . 29 PHE HE2 1 1
20 30295 1 1 29 PHE HZ H 9.567 6.204 -0.625 1.00 . A A . 29 PHE HZ 1 1
20 30296 1 1 29 PHE N N 5.634 7.780 4.120 1.00 . A A . 29 PHE N 1 1
20 30297 1 1 29 PHE O O 2.524 8.336 2.402 1.00 . A A . 29 PHE O 1 1
20 30298 1 1 30 GLY C C 0.794 7.807 4.438 1.00 . A A . 30 GLY C 1 1
20 30299 1 1 30 GLY CA C 1.805 8.779 5.050 1.00 . A A . 30 GLY CA 1 1
20 30300 1 1 30 GLY H H 3.854 8.480 5.277 1.00 . A A . 30 GLY H 1 1
20 30301 1 1 30 GLY HA2 H 1.781 8.697 6.137 1.00 . A A . 30 GLY HA2 1 1
20 30302 1 1 30 GLY HA3 H 1.528 9.803 4.801 1.00 . A A . 30 GLY HA3 1 1
20 30303 1 1 30 GLY N N 3.149 8.505 4.569 1.00 . A A . 30 GLY N 1 1
20 30304 1 1 30 GLY O O -0.145 8.226 3.764 1.00 . A A . 30 GLY O 1 1
20 30305 1 1 31 LEU C C 0.289 4.231 5.030 1.00 . A A . 31 LEU C 1 1
20 30306 1 1 31 LEU CA C 0.143 5.493 4.177 1.00 . A A . 31 LEU CA 1 1
20 30307 1 1 31 LEU CB C 0.406 5.262 2.687 1.00 . A A . 31 LEU CB 1 1
20 30308 1 1 31 LEU CD1 C 0.639 2.902 1.829 1.00 . A A . 31 LEU CD1 1 1
20 30309 1 1 31 LEU CD2 C 2.450 4.615 1.359 1.00 . A A . 31 LEU CD2 1 1
20 30310 1 1 31 LEU CG C 1.383 4.135 2.345 1.00 . A A . 31 LEU CG 1 1
20 30311 1 1 31 LEU H H 1.788 6.195 5.244 1.00 . A A . 31 LEU H 1 1
20 30312 1 1 31 LEU HA H -0.881 5.856 4.271 1.00 . A A . 31 LEU HA 1 1
20 30313 1 1 31 LEU HB2 H -0.546 5.052 2.199 1.00 . A A . 31 LEU HB2 1 1
20 30314 1 1 31 LEU HB3 H 0.786 6.189 2.258 1.00 . A A . 31 LEU HB3 1 1
20 30315 1 1 31 LEU HD11 H 1.271 2.022 1.945 1.00 . A A . 31 LEU HD11 1 1
20 30316 1 1 31 LEU HD12 H -0.280 2.767 2.400 1.00 . A A . 31 LEU HD12 1 1
20 30317 1 1 31 LEU HD13 H 0.395 3.039 0.776 1.00 . A A . 31 LEU HD13 1 1
20 30318 1 1 31 LEU HD21 H 2.399 5.700 1.269 1.00 . A A . 31 LEU HD21 1 1
20 30319 1 1 31 LEU HD22 H 3.436 4.327 1.723 1.00 . A A . 31 LEU HD22 1 1
20 30320 1 1 31 LEU HD23 H 2.274 4.160 0.385 1.00 . A A . 31 LEU HD23 1 1
20 30321 1 1 31 LEU HG H 1.898 3.841 3.260 1.00 . A A . 31 LEU HG 1 1
20 30322 1 1 31 LEU N N 1.022 6.527 4.694 1.00 . A A . 31 LEU N 1 1
20 30323 1 1 31 LEU O O 1.394 3.881 5.442 1.00 . A A . 31 LEU O 1 1
20 30324 1 1 32 GLN C C -1.246 1.169 5.200 1.00 . A A . 32 GLN C 1 1
20 30325 1 1 32 GLN CA C -0.853 2.368 6.066 1.00 . A A . 32 GLN CA 1 1
20 30326 1 1 32 GLN CB C -1.790 2.508 7.267 1.00 . A A . 32 GLN CB 1 1
20 30327 1 1 32 GLN CD C -1.139 1.751 9.583 1.00 . A A . 32 GLN CD 1 1
20 30328 1 1 32 GLN CG C -1.008 2.858 8.535 1.00 . A A . 32 GLN CG 1 1
20 30329 1 1 32 GLN H H -1.736 3.874 4.931 1.00 . A A . 32 GLN H 1 1
20 30330 1 1 32 GLN HA H 0.170 2.246 6.423 1.00 . A A . 32 GLN HA 1 1
20 30331 1 1 32 GLN HB2 H -2.530 3.283 7.067 1.00 . A A . 32 GLN HB2 1 1
20 30332 1 1 32 GLN HB3 H -2.336 1.577 7.418 1.00 . A A . 32 GLN HB3 1 1
20 30333 1 1 32 GLN HE21 H 0.609 2.374 10.392 1.00 . A A . 32 GLN HE21 1 1
20 30334 1 1 32 GLN HE22 H -0.134 1.024 11.183 1.00 . A A . 32 GLN HE22 1 1
20 30335 1 1 32 GLN HG2 H 0.043 3.008 8.288 1.00 . A A . 32 GLN HG2 1 1
20 30336 1 1 32 GLN HG3 H -1.377 3.798 8.946 1.00 . A A . 32 GLN HG3 1 1
20 30337 1 1 32 GLN N N -0.841 3.583 5.270 1.00 . A A . 32 GLN N 1 1
20 30338 1 1 32 GLN NE2 N -0.139 1.713 10.458 1.00 . A A . 32 GLN NE2 1 1
20 30339 1 1 32 GLN O O -2.266 1.203 4.514 1.00 . A A . 32 GLN O 1 1
20 30340 1 1 32 GLN OE1 O -2.086 0.981 9.596 1.00 . A A . 32 GLN OE1 1 1
20 30341 1 1 33 LEU C C -1.248 -2.144 5.411 1.00 . A A . 33 LEU C 1 1
20 30342 1 1 33 LEU CA C -0.666 -1.069 4.491 1.00 . A A . 33 LEU CA 1 1
20 30343 1 1 33 LEU CB C 0.604 -1.508 3.759 1.00 . A A . 33 LEU CB 1 1
20 30344 1 1 33 LEU CD1 C 2.355 -1.132 1.984 1.00 . A A . 33 LEU CD1 1 1
20 30345 1 1 33 LEU CD2 C -0.026 -0.339 1.615 1.00 . A A . 33 LEU CD2 1 1
20 30346 1 1 33 LEU CG C 1.085 -0.585 2.638 1.00 . A A . 33 LEU CG 1 1
20 30347 1 1 33 LEU H H 0.411 0.118 5.822 1.00 . A A . 33 LEU H 1 1
20 30348 1 1 33 LEU HA H -1.408 -0.825 3.732 1.00 . A A . 33 LEU HA 1 1
20 30349 1 1 33 LEU HB2 H 1.405 -1.608 4.490 1.00 . A A . 33 LEU HB2 1 1
20 30350 1 1 33 LEU HB3 H 0.432 -2.499 3.337 1.00 . A A . 33 LEU HB3 1 1
20 30351 1 1 33 LEU HD11 H 2.526 -0.619 1.037 1.00 . A A . 33 LEU HD11 1 1
20 30352 1 1 33 LEU HD12 H 3.205 -0.965 2.646 1.00 . A A . 33 LEU HD12 1 1
20 30353 1 1 33 LEU HD13 H 2.239 -2.200 1.803 1.00 . A A . 33 LEU HD13 1 1
20 30354 1 1 33 LEU HD21 H -0.454 0.651 1.775 1.00 . A A . 33 LEU HD21 1 1
20 30355 1 1 33 LEU HD22 H 0.388 -0.397 0.608 1.00 . A A . 33 LEU HD22 1 1
20 30356 1 1 33 LEU HD23 H -0.803 -1.094 1.734 1.00 . A A . 33 LEU HD23 1 1
20 30357 1 1 33 LEU HG H 1.338 0.381 3.076 1.00 . A A . 33 LEU HG 1 1
20 30358 1 1 33 LEU N N -0.417 0.138 5.261 1.00 . A A . 33 LEU N 1 1
20 30359 1 1 33 LEU O O -0.716 -2.398 6.490 1.00 . A A . 33 LEU O 1 1
20 30360 1 1 34 GLN C C -2.704 -5.162 5.108 1.00 . A A . 34 GLN C 1 1
20 30361 1 1 34 GLN CA C -2.995 -3.789 5.717 1.00 . A A . 34 GLN CA 1 1
20 30362 1 1 34 GLN CB C -4.501 -3.535 5.803 1.00 . A A . 34 GLN CB 1 1
20 30363 1 1 34 GLN CD C -6.737 -4.678 6.040 1.00 . A A . 34 GLN CD 1 1
20 30364 1 1 34 GLN CG C -5.289 -4.825 5.567 1.00 . A A . 34 GLN CG 1 1
20 30365 1 1 34 GLN H H -2.761 -2.534 4.070 1.00 . A A . 34 GLN H 1 1
20 30366 1 1 34 GLN HA H -2.565 -3.729 6.717 1.00 . A A . 34 GLN HA 1 1
20 30367 1 1 34 GLN HB2 H -4.750 -3.127 6.782 1.00 . A A . 34 GLN HB2 1 1
20 30368 1 1 34 GLN HB3 H -4.791 -2.788 5.064 1.00 . A A . 34 GLN HB3 1 1
20 30369 1 1 34 GLN HE21 H -7.309 -4.565 4.101 1.00 . A A . 34 GLN HE21 1 1
20 30370 1 1 34 GLN HE22 H -8.592 -4.453 5.260 1.00 . A A . 34 GLN HE22 1 1
20 30371 1 1 34 GLN HG2 H -5.273 -5.077 4.507 1.00 . A A . 34 GLN HG2 1 1
20 30372 1 1 34 GLN HG3 H -4.812 -5.649 6.097 1.00 . A A . 34 GLN HG3 1 1
20 30373 1 1 34 GLN N N -2.334 -2.747 4.949 1.00 . A A . 34 GLN N 1 1
20 30374 1 1 34 GLN NE2 N -7.619 -4.555 5.052 1.00 . A A . 34 GLN NE2 1 1
20 30375 1 1 34 GLN O O -2.979 -5.394 3.931 1.00 . A A . 34 GLN O 1 1
20 30376 1 1 34 GLN OE1 O -7.034 -4.676 7.223 1.00 . A A . 34 GLN OE1 1 1
20 30377 1 1 35 GLY C C -2.051 -8.398 6.613 1.00 . A A . 35 GLY C 1 1
20 30378 1 1 35 GLY CA C -1.821 -7.380 5.494 1.00 . A A . 35 GLY CA 1 1
20 30379 1 1 35 GLY H H -1.932 -5.840 6.891 1.00 . A A . 35 GLY H 1 1
20 30380 1 1 35 GLY HA2 H -2.430 -7.643 4.628 1.00 . A A . 35 GLY HA2 1 1
20 30381 1 1 35 GLY HA3 H -0.780 -7.416 5.173 1.00 . A A . 35 GLY HA3 1 1
20 30382 1 1 35 GLY N N -2.152 -6.037 5.936 1.00 . A A . 35 GLY N 1 1
20 30383 1 1 35 GLY O O -2.643 -8.073 7.641 1.00 . A A . 35 GLY O 1 1
20 30384 1 1 36 GLY C C -1.524 -10.149 8.774 1.00 . A A . 36 GLY C 1 1
20 30385 1 1 36 GLY CA C -1.715 -10.677 7.350 1.00 . A A . 36 GLY CA 1 1
20 30386 1 1 36 GLY H H -1.089 -9.866 5.537 1.00 . A A . 36 GLY H 1 1
20 30387 1 1 36 GLY HA2 H -2.702 -11.129 7.256 1.00 . A A . 36 GLY HA2 1 1
20 30388 1 1 36 GLY HA3 H -0.984 -11.460 7.149 1.00 . A A . 36 GLY HA3 1 1
20 30389 1 1 36 GLY N N -1.569 -9.610 6.375 1.00 . A A . 36 GLY N 1 1
20 30390 1 1 36 GLY O O -0.753 -9.216 8.996 1.00 . A A . 36 GLY O 1 1
20 30391 1 1 37 ILE C C -0.719 -10.535 11.587 1.00 . A A . 37 ILE C 1 1
20 30392 1 1 37 ILE CA C -2.159 -10.372 11.097 1.00 . A A . 37 ILE CA 1 1
20 30393 1 1 37 ILE CB C -3.184 -11.142 11.932 1.00 . A A . 37 ILE CB 1 1
20 30394 1 1 37 ILE CD1 C -5.609 -11.821 12.067 1.00 . A A . 37 ILE CD1 1 1
20 30395 1 1 37 ILE CG1 C -4.611 -10.819 11.484 1.00 . A A . 37 ILE CG1 1 1
20 30396 1 1 37 ILE CG2 C -2.980 -10.882 13.426 1.00 . A A . 37 ILE CG2 1 1
20 30397 1 1 37 ILE H H -2.865 -11.525 9.512 1.00 . A A . 37 ILE H 1 1
20 30398 1 1 37 ILE HA H -2.426 -9.316 11.153 1.00 . A A . 37 ILE HA 1 1
20 30399 1 1 37 ILE HB H -3.028 -12.208 11.767 1.00 . A A . 37 ILE HB 1 1
20 30400 1 1 37 ILE HD11 H -5.133 -12.798 12.156 1.00 . A A . 37 ILE HD11 1 1
20 30401 1 1 37 ILE HD12 H -5.930 -11.483 13.052 1.00 . A A . 37 ILE HD12 1 1
20 30402 1 1 37 ILE HD13 H -6.474 -11.897 11.409 1.00 . A A . 37 ILE HD13 1 1
20 30403 1 1 37 ILE HG12 H -4.876 -9.810 11.800 1.00 . A A . 37 ILE HG12 1 1
20 30404 1 1 37 ILE HG13 H -4.666 -10.837 10.395 1.00 . A A . 37 ILE HG13 1 1
20 30405 1 1 37 ILE HG21 H -1.951 -11.115 13.698 1.00 . A A . 37 ILE HG21 1 1
20 30406 1 1 37 ILE HG22 H -3.184 -9.834 13.644 1.00 . A A . 37 ILE HG22 1 1
20 30407 1 1 37 ILE HG23 H -3.659 -11.511 14.001 1.00 . A A . 37 ILE HG23 1 1
20 30408 1 1 37 ILE N N -2.240 -10.768 9.701 1.00 . A A . 37 ILE N 1 1
20 30409 1 1 37 ILE O O -0.179 -9.648 12.245 1.00 . A A . 37 ILE O 1 1
20 30410 1 1 38 PHE C C 2.228 -11.367 10.651 1.00 . A A . 38 PHE C 1 1
20 30411 1 1 38 PHE CA C 1.229 -11.967 11.643 1.00 . A A . 38 PHE CA 1 1
20 30412 1 1 38 PHE CB C 1.381 -13.490 11.642 1.00 . A A . 38 PHE CB 1 1
20 30413 1 1 38 PHE CD1 C 0.419 -14.336 13.794 1.00 . A A . 38 PHE CD1 1 1
20 30414 1 1 38 PHE CD2 C -0.770 -14.762 11.805 1.00 . A A . 38 PHE CD2 1 1
20 30415 1 1 38 PHE CE1 C -0.581 -15.016 14.537 1.00 . A A . 38 PHE CE1 1 1
20 30416 1 1 38 PHE CE2 C -1.770 -15.443 12.549 1.00 . A A . 38 PHE CE2 1 1
20 30417 1 1 38 PHE CG C 0.303 -14.223 12.443 1.00 . A A . 38 PHE CG 1 1
20 30418 1 1 38 PHE CZ C -1.655 -15.555 13.899 1.00 . A A . 38 PHE CZ 1 1
20 30419 1 1 38 PHE H H -0.584 -12.393 10.710 1.00 . A A . 38 PHE H 1 1
20 30420 1 1 38 PHE HA H 1.383 -11.521 12.626 1.00 . A A . 38 PHE HA 1 1
20 30421 1 1 38 PHE HB2 H 1.359 -13.846 10.612 1.00 . A A . 38 PHE HB2 1 1
20 30422 1 1 38 PHE HB3 H 2.359 -13.748 12.047 1.00 . A A . 38 PHE HB3 1 1
20 30423 1 1 38 PHE HD1 H 1.279 -13.903 14.305 1.00 . A A . 38 PHE HD1 1 1
20 30424 1 1 38 PHE HD2 H -0.862 -14.672 10.723 1.00 . A A . 38 PHE HD2 1 1
20 30425 1 1 38 PHE HE1 H -0.489 -15.106 15.620 1.00 . A A . 38 PHE HE1 1 1
20 30426 1 1 38 PHE HE2 H -2.630 -15.875 12.038 1.00 . A A . 38 PHE HE2 1 1
20 30427 1 1 38 PHE HZ H -2.422 -16.077 14.470 1.00 . A A . 38 PHE HZ 1 1
20 30428 1 1 38 PHE N N -0.138 -11.676 11.246 1.00 . A A . 38 PHE N 1 1
20 30429 1 1 38 PHE O O 2.320 -11.814 9.510 1.00 . A A . 38 PHE O 1 1
20 30430 1 1 39 ALA C C 4.699 -10.740 9.475 1.00 . A A . 39 ALA C 1 1
20 30431 1 1 39 ALA CA C 3.939 -9.695 10.293 1.00 . A A . 39 ALA CA 1 1
20 30432 1 1 39 ALA CB C 4.866 -8.857 11.176 1.00 . A A . 39 ALA CB 1 1
20 30433 1 1 39 ALA H H 2.869 -10.003 12.054 1.00 . A A . 39 ALA H 1 1
20 30434 1 1 39 ALA HA H 3.406 -9.030 9.613 1.00 . A A . 39 ALA HA 1 1
20 30435 1 1 39 ALA HB1 H 5.731 -8.538 10.594 1.00 . A A . 39 ALA HB1 1 1
20 30436 1 1 39 ALA HB2 H 4.329 -7.981 11.538 1.00 . A A . 39 ALA HB2 1 1
20 30437 1 1 39 ALA HB3 H 5.199 -9.456 12.024 1.00 . A A . 39 ALA HB3 1 1
20 30438 1 1 39 ALA N N 2.950 -10.362 11.124 1.00 . A A . 39 ALA N 1 1
20 30439 1 1 39 ALA O O 4.979 -10.527 8.296 1.00 . A A . 39 ALA O 1 1
20 30440 1 1 40 THR C C 4.844 -13.615 8.446 1.00 . A A . 40 THR C 1 1
20 30441 1 1 40 THR CA C 5.735 -12.925 9.481 1.00 . A A . 40 THR CA 1 1
20 30442 1 1 40 THR CB C 6.252 -13.872 10.566 1.00 . A A . 40 THR CB 1 1
20 30443 1 1 40 THR CG2 C 6.731 -13.127 11.813 1.00 . A A . 40 THR CG2 1 1
20 30444 1 1 40 THR H H 4.781 -12.012 11.091 1.00 . A A . 40 THR H 1 1
20 30445 1 1 40 THR HA H 6.579 -12.496 8.940 1.00 . A A . 40 THR HA 1 1
20 30446 1 1 40 THR HB H 7.035 -14.522 10.175 1.00 . A A . 40 THR HB 1 1
20 30447 1 1 40 THR HG1 H 4.374 -13.914 11.256 1.00 . A A . 40 THR HG1 1 1
20 30448 1 1 40 THR HG21 H 6.045 -13.320 12.638 1.00 . A A . 40 THR HG21 1 1
20 30449 1 1 40 THR HG22 H 7.729 -13.473 12.082 1.00 . A A . 40 THR HG22 1 1
20 30450 1 1 40 THR HG23 H 6.761 -12.057 11.608 1.00 . A A . 40 THR HG23 1 1
20 30451 1 1 40 THR N N 5.012 -11.847 10.133 1.00 . A A . 40 THR N 1 1
20 30452 1 1 40 THR O O 3.791 -13.095 8.083 1.00 . A A . 40 THR O 1 1
20 30453 1 1 40 THR OG1 O 5.087 -14.567 11.003 1.00 . A A . 40 THR OG1 1 1
20 30454 1 1 41 GLU C C 4.475 -14.774 5.695 1.00 . A A . 41 GLU C 1 1
20 30455 1 1 41 GLU CA C 4.557 -15.544 7.015 1.00 . A A . 41 GLU CA 1 1
20 30456 1 1 41 GLU CB C 3.162 -15.896 7.532 1.00 . A A . 41 GLU CB 1 1
20 30457 1 1 41 GLU CD C 2.634 -18.076 8.686 1.00 . A A . 41 GLU CD 1 1
20 30458 1 1 41 GLU CG C 3.245 -16.682 8.843 1.00 . A A . 41 GLU CG 1 1
20 30459 1 1 41 GLU H H 6.158 -15.194 8.301 1.00 . A A . 41 GLU H 1 1
20 30460 1 1 41 GLU HA H 5.128 -16.462 6.872 1.00 . A A . 41 GLU HA 1 1
20 30461 1 1 41 GLU HB2 H 2.586 -14.984 7.687 1.00 . A A . 41 GLU HB2 1 1
20 30462 1 1 41 GLU HB3 H 2.630 -16.485 6.784 1.00 . A A . 41 GLU HB3 1 1
20 30463 1 1 41 GLU HG2 H 4.286 -16.770 9.152 1.00 . A A . 41 GLU HG2 1 1
20 30464 1 1 41 GLU HG3 H 2.723 -16.139 9.630 1.00 . A A . 41 GLU HG3 1 1
20 30465 1 1 41 GLU N N 5.300 -14.777 8.000 1.00 . A A . 41 GLU N 1 1
20 30466 1 1 41 GLU O O 4.059 -13.616 5.673 1.00 . A A . 41 GLU O 1 1
20 30467 1 1 41 GLU OE1 O 1.483 -18.140 8.201 1.00 . A A . 41 GLU OE1 1 1
20 30468 1 1 41 GLU OE2 O 3.331 -19.046 9.054 1.00 . A A . 41 GLU OE2 1 1
20 30469 1 1 42 THR C C 3.475 -14.240 3.021 1.00 . A A . 42 THR C 1 1
20 30470 1 1 42 THR CA C 4.853 -14.840 3.307 1.00 . A A . 42 THR CA 1 1
20 30471 1 1 42 THR CB C 5.276 -15.903 2.291 1.00 . A A . 42 THR CB 1 1
20 30472 1 1 42 THR CG2 C 5.504 -15.320 0.895 1.00 . A A . 42 THR CG2 1 1
20 30473 1 1 42 THR H H 5.213 -16.388 4.654 1.00 . A A . 42 THR H 1 1
20 30474 1 1 42 THR HA H 5.569 -14.019 3.294 1.00 . A A . 42 THR HA 1 1
20 30475 1 1 42 THR HB H 4.555 -16.720 2.259 1.00 . A A . 42 THR HB 1 1
20 30476 1 1 42 THR HG1 H 6.512 -17.079 3.337 1.00 . A A . 42 THR HG1 1 1
20 30477 1 1 42 THR HG21 H 5.642 -14.241 0.970 1.00 . A A . 42 THR HG21 1 1
20 30478 1 1 42 THR HG22 H 6.393 -15.770 0.454 1.00 . A A . 42 THR HG22 1 1
20 30479 1 1 42 THR HG23 H 4.639 -15.532 0.267 1.00 . A A . 42 THR HG23 1 1
20 30480 1 1 42 THR N N 4.877 -15.447 4.627 1.00 . A A . 42 THR N 1 1
20 30481 1 1 42 THR O O 2.475 -14.670 3.594 1.00 . A A . 42 THR O 1 1
20 30482 1 1 42 THR OG1 O 6.577 -16.295 2.720 1.00 . A A . 42 THR OG1 1 1
20 30483 1 1 43 LEU C C 1.621 -13.294 0.550 1.00 . A A . 43 LEU C 1 1
20 30484 1 1 43 LEU CA C 2.228 -12.591 1.765 1.00 . A A . 43 LEU CA 1 1
20 30485 1 1 43 LEU CB C 2.465 -11.094 1.555 1.00 . A A . 43 LEU CB 1 1
20 30486 1 1 43 LEU CD1 C 2.514 -8.741 2.461 1.00 . A A . 43 LEU CD1 1 1
20 30487 1 1 43 LEU CD2 C 1.220 -10.551 3.680 1.00 . A A . 43 LEU CD2 1 1
20 30488 1 1 43 LEU CG C 2.440 -10.228 2.816 1.00 . A A . 43 LEU CG 1 1
20 30489 1 1 43 LEU H H 4.285 -12.911 1.673 1.00 . A A . 43 LEU H 1 1
20 30490 1 1 43 LEU HA H 1.540 -12.694 2.604 1.00 . A A . 43 LEU HA 1 1
20 30491 1 1 43 LEU HB2 H 3.431 -10.964 1.068 1.00 . A A . 43 LEU HB2 1 1
20 30492 1 1 43 LEU HB3 H 1.708 -10.720 0.866 1.00 . A A . 43 LEU HB3 1 1
20 30493 1 1 43 LEU HD11 H 1.937 -8.166 3.186 1.00 . A A . 43 LEU HD11 1 1
20 30494 1 1 43 LEU HD12 H 3.553 -8.414 2.482 1.00 . A A . 43 LEU HD12 1 1
20 30495 1 1 43 LEU HD13 H 2.104 -8.585 1.464 1.00 . A A . 43 LEU HD13 1 1
20 30496 1 1 43 LEU HD21 H 0.339 -10.643 3.044 1.00 . A A . 43 LEU HD21 1 1
20 30497 1 1 43 LEU HD22 H 1.387 -11.491 4.208 1.00 . A A . 43 LEU HD22 1 1
20 30498 1 1 43 LEU HD23 H 1.064 -9.751 4.403 1.00 . A A . 43 LEU HD23 1 1
20 30499 1 1 43 LEU HG H 3.325 -10.461 3.409 1.00 . A A . 43 LEU HG 1 1
20 30500 1 1 43 LEU N N 3.467 -13.255 2.135 1.00 . A A . 43 LEU N 1 1
20 30501 1 1 43 LEU O O 2.126 -13.164 -0.564 1.00 . A A . 43 LEU O 1 1
20 30502 1 1 44 SER C C -0.873 -13.767 -1.168 1.00 . A A . 44 SER C 1 1
20 30503 1 1 44 SER CA C -0.137 -14.748 -0.254 1.00 . A A . 44 SER CA 1 1
20 30504 1 1 44 SER CB C -1.115 -15.774 0.321 1.00 . A A . 44 SER CB 1 1
20 30505 1 1 44 SER H H 0.141 -14.125 1.714 1.00 . A A . 44 SER H 1 1
20 30506 1 1 44 SER HA H 0.650 -15.266 -0.803 1.00 . A A . 44 SER HA 1 1
20 30507 1 1 44 SER HB2 H -0.966 -15.853 1.398 1.00 . A A . 44 SER HB2 1 1
20 30508 1 1 44 SER HB3 H -2.136 -15.429 0.164 1.00 . A A . 44 SER HB3 1 1
20 30509 1 1 44 SER HG H -0.678 -17.725 0.419 1.00 . A A . 44 SER HG 1 1
20 30510 1 1 44 SER N N 0.545 -14.024 0.805 1.00 . A A . 44 SER N 1 1
20 30511 1 1 44 SER O O -1.116 -14.064 -2.337 1.00 . A A . 44 SER O 1 1
20 30512 1 1 44 SER OG O -0.952 -17.059 -0.274 1.00 . A A . 44 SER OG 1 1
20 30513 1 1 45 SER C C -1.277 -10.224 -1.090 1.00 . A A . 45 SER C 1 1
20 30514 1 1 45 SER CA C -1.913 -11.591 -1.351 1.00 . A A . 45 SER CA 1 1
20 30515 1 1 45 SER CB C -3.398 -11.564 -0.986 1.00 . A A . 45 SER CB 1 1
20 30516 1 1 45 SER H H -1.008 -12.384 0.350 1.00 . A A . 45 SER H 1 1
20 30517 1 1 45 SER HA H -1.801 -11.871 -2.398 1.00 . A A . 45 SER HA 1 1
20 30518 1 1 45 SER HB2 H -3.996 -11.597 -1.897 1.00 . A A . 45 SER HB2 1 1
20 30519 1 1 45 SER HB3 H -3.646 -12.455 -0.410 1.00 . A A . 45 SER HB3 1 1
20 30520 1 1 45 SER HG H -4.724 -10.225 -0.311 1.00 . A A . 45 SER HG 1 1
20 30521 1 1 45 SER N N -1.209 -12.618 -0.601 1.00 . A A . 45 SER N 1 1
20 30522 1 1 45 SER O O -0.525 -10.058 -0.130 1.00 . A A . 45 SER O 1 1
20 30523 1 1 45 SER OG O -3.743 -10.403 -0.235 1.00 . A A . 45 SER OG 1 1
20 30524 1 1 46 PRO C C -1.774 -7.149 -0.724 1.00 . A A . 46 PRO C 1 1
20 30525 1 1 46 PRO CA C -1.082 -7.907 -1.858 1.00 . A A . 46 PRO CA 1 1
20 30526 1 1 46 PRO CB C -1.303 -7.270 -3.220 1.00 . A A . 46 PRO CB 1 1
20 30527 1 1 46 PRO CD C -2.499 -9.415 -3.131 1.00 . A A . 46 PRO CD 1 1
20 30528 1 1 46 PRO CG C -2.361 -8.117 -3.910 1.00 . A A . 46 PRO CG 1 1
20 30529 1 1 46 PRO HA H -0.112 -7.936 -1.616 1.00 . A A . 46 PRO HA 1 1
20 30530 1 1 46 PRO HB2 H -1.636 -6.237 -3.119 1.00 . A A . 46 PRO HB2 1 1
20 30531 1 1 46 PRO HB3 H -0.379 -7.252 -3.798 1.00 . A A . 46 PRO HB3 1 1
20 30532 1 1 46 PRO HD2 H -3.529 -9.579 -2.815 1.00 . A A . 46 PRO HD2 1 1
20 30533 1 1 46 PRO HD3 H -2.211 -10.273 -3.737 1.00 . A A . 46 PRO HD3 1 1
20 30534 1 1 46 PRO HG2 H -3.313 -7.587 -3.942 1.00 . A A . 46 PRO HG2 1 1
20 30535 1 1 46 PRO HG3 H -2.074 -8.320 -4.942 1.00 . A A . 46 PRO HG3 1 1
20 30536 1 1 46 PRO N N -1.612 -9.254 -1.983 1.00 . A A . 46 PRO N 1 1
20 30537 1 1 46 PRO O O -2.967 -7.331 -0.487 1.00 . A A . 46 PRO O 1 1
20 30538 1 1 47 PRO C C -2.357 -4.346 0.559 1.00 . A A . 47 PRO C 1 1
20 30539 1 1 47 PRO CA C -1.497 -5.504 1.070 1.00 . A A . 47 PRO CA 1 1
20 30540 1 1 47 PRO CB C -0.270 -5.040 1.837 1.00 . A A . 47 PRO CB 1 1
20 30541 1 1 47 PRO CD C 0.443 -6.049 -0.286 1.00 . A A . 47 PRO CD 1 1
20 30542 1 1 47 PRO CG C 0.901 -5.190 0.881 1.00 . A A . 47 PRO CG 1 1
20 30543 1 1 47 PRO HA H -2.101 -6.063 1.638 1.00 . A A . 47 PRO HA 1 1
20 30544 1 1 47 PRO HB2 H -0.381 -4.005 2.160 1.00 . A A . 47 PRO HB2 1 1
20 30545 1 1 47 PRO HB3 H -0.121 -5.639 2.735 1.00 . A A . 47 PRO HB3 1 1
20 30546 1 1 47 PRO HD2 H 0.595 -5.539 -1.237 1.00 . A A . 47 PRO HD2 1 1
20 30547 1 1 47 PRO HD3 H 1.002 -6.984 -0.334 1.00 . A A . 47 PRO HD3 1 1
20 30548 1 1 47 PRO HG2 H 1.235 -4.214 0.529 1.00 . A A . 47 PRO HG2 1 1
20 30549 1 1 47 PRO HG3 H 1.749 -5.653 1.386 1.00 . A A . 47 PRO HG3 1 1
20 30550 1 1 47 PRO N N -0.974 -6.291 -0.034 1.00 . A A . 47 PRO N 1 1
20 30551 1 1 47 PRO O O -2.047 -3.745 -0.468 1.00 . A A . 47 PRO O 1 1
20 30552 1 1 48 LEU C C -4.119 -1.813 1.883 1.00 . A A . 48 LEU C 1 1
20 30553 1 1 48 LEU CA C -4.327 -2.994 0.934 1.00 . A A . 48 LEU CA 1 1
20 30554 1 1 48 LEU CB C -5.769 -3.502 0.890 1.00 . A A . 48 LEU CB 1 1
20 30555 1 1 48 LEU CD1 C -6.928 -5.703 1.306 1.00 . A A . 48 LEU CD1 1 1
20 30556 1 1 48 LEU CD2 C -6.406 -4.964 -1.064 1.00 . A A . 48 LEU CD2 1 1
20 30557 1 1 48 LEU CG C -5.961 -4.939 0.400 1.00 . A A . 48 LEU CG 1 1
20 30558 1 1 48 LEU H H -3.665 -4.564 2.133 1.00 . A A . 48 LEU H 1 1
20 30559 1 1 48 LEU HA H -4.066 -2.676 -0.076 1.00 . A A . 48 LEU HA 1 1
20 30560 1 1 48 LEU HB2 H -6.193 -3.421 1.891 1.00 . A A . 48 LEU HB2 1 1
20 30561 1 1 48 LEU HB3 H -6.347 -2.839 0.246 1.00 . A A . 48 LEU HB3 1 1
20 30562 1 1 48 LEU HD11 H -7.443 -6.467 0.725 1.00 . A A . 48 LEU HD11 1 1
20 30563 1 1 48 LEU HD12 H -6.371 -6.176 2.115 1.00 . A A . 48 LEU HD12 1 1
20 30564 1 1 48 LEU HD13 H -7.658 -5.010 1.725 1.00 . A A . 48 LEU HD13 1 1
20 30565 1 1 48 LEU HD21 H -7.374 -5.458 -1.141 1.00 . A A . 48 LEU HD21 1 1
20 30566 1 1 48 LEU HD22 H -6.488 -3.943 -1.436 1.00 . A A . 48 LEU HD22 1 1
20 30567 1 1 48 LEU HD23 H -5.671 -5.509 -1.657 1.00 . A A . 48 LEU HD23 1 1
20 30568 1 1 48 LEU HG H -4.999 -5.448 0.453 1.00 . A A . 48 LEU HG 1 1
20 30569 1 1 48 LEU N N -3.420 -4.069 1.299 1.00 . A A . 48 LEU N 1 1
20 30570 1 1 48 LEU O O -3.588 -1.980 2.980 1.00 . A A . 48 LEU O 1 1
20 30571 1 1 49 VAL C C -5.403 0.511 3.391 1.00 . A A . 49 VAL C 1 1
20 30572 1 1 49 VAL CA C -4.416 0.563 2.223 1.00 . A A . 49 VAL CA 1 1
20 30573 1 1 49 VAL CB C -4.604 1.796 1.336 1.00 . A A . 49 VAL CB 1 1
20 30574 1 1 49 VAL CG1 C -4.840 3.049 2.182 1.00 . A A . 49 VAL CG1 1 1
20 30575 1 1 49 VAL CG2 C -3.410 1.984 0.398 1.00 . A A . 49 VAL CG2 1 1
20 30576 1 1 49 VAL H H -4.979 -0.518 0.534 1.00 . A A . 49 VAL H 1 1
20 30577 1 1 49 VAL HA H -3.402 0.585 2.621 1.00 . A A . 49 VAL HA 1 1
20 30578 1 1 49 VAL HB H -5.490 1.635 0.722 1.00 . A A . 49 VAL HB 1 1
20 30579 1 1 49 VAL HG11 H -3.913 3.329 2.683 1.00 . A A . 49 VAL HG11 1 1
20 30580 1 1 49 VAL HG12 H -5.167 3.866 1.539 1.00 . A A . 49 VAL HG12 1 1
20 30581 1 1 49 VAL HG13 H -5.608 2.844 2.928 1.00 . A A . 49 VAL HG13 1 1
20 30582 1 1 49 VAL HG21 H -3.734 2.504 -0.503 1.00 . A A . 49 VAL HG21 1 1
20 30583 1 1 49 VAL HG22 H -2.642 2.573 0.901 1.00 . A A . 49 VAL HG22 1 1
20 30584 1 1 49 VAL HG23 H -3.002 1.010 0.129 1.00 . A A . 49 VAL HG23 1 1
20 30585 1 1 49 VAL N N -4.548 -0.645 1.427 1.00 . A A . 49 VAL N 1 1
20 30586 1 1 49 VAL O O -6.549 0.097 3.222 1.00 . A A . 49 VAL O 1 1
20 30587 1 1 50 CYS C C -6.063 2.396 6.104 1.00 . A A . 50 CYS C 1 1
20 30588 1 1 50 CYS CA C -5.747 0.942 5.745 1.00 . A A . 50 CYS CA 1 1
20 30589 1 1 50 CYS CB C -5.073 0.203 6.903 1.00 . A A . 50 CYS CB 1 1
20 30590 1 1 50 CYS H H -3.988 1.270 4.679 1.00 . A A . 50 CYS H 1 1
20 30591 1 1 50 CYS HA H -6.659 0.398 5.499 1.00 . A A . 50 CYS HA 1 1
20 30592 1 1 50 CYS HB2 H -4.904 0.888 7.734 1.00 . A A . 50 CYS HB2 1 1
20 30593 1 1 50 CYS HB3 H -5.727 -0.589 7.269 1.00 . A A . 50 CYS HB3 1 1
20 30594 1 1 50 CYS HG H -2.927 -0.568 7.555 1.00 . A A . 50 CYS HG 1 1
20 30595 1 1 50 CYS N N -4.922 0.936 4.550 1.00 . A A . 50 CYS N 1 1
20 30596 1 1 50 CYS O O -7.215 2.739 6.364 1.00 . A A . 50 CYS O 1 1
20 30597 1 1 50 CYS SG S -3.481 -0.509 6.347 1.00 . A A . 50 CYS SG 1 1
20 30598 1 1 51 PHE C C -4.206 5.477 5.603 1.00 . A A . 51 PHE C 1 1
20 30599 1 1 51 PHE CA C -5.169 4.620 6.427 1.00 . A A . 51 PHE CA 1 1
20 30600 1 1 51 PHE CB C -4.832 4.779 7.911 1.00 . A A . 51 PHE CB 1 1
20 30601 1 1 51 PHE CD1 C -5.638 7.041 8.620 1.00 . A A . 51 PHE CD1 1 1
20 30602 1 1 51 PHE CD2 C -3.314 6.697 8.448 1.00 . A A . 51 PHE CD2 1 1
20 30603 1 1 51 PHE CE1 C -5.409 8.384 9.021 1.00 . A A . 51 PHE CE1 1 1
20 30604 1 1 51 PHE CE2 C -3.086 8.040 8.848 1.00 . A A . 51 PHE CE2 1 1
20 30605 1 1 51 PHE CG C -4.586 6.226 8.342 1.00 . A A . 51 PHE CG 1 1
20 30606 1 1 51 PHE CZ C -4.138 8.855 9.126 1.00 . A A . 51 PHE CZ 1 1
20 30607 1 1 51 PHE H H -4.084 2.924 5.893 1.00 . A A . 51 PHE H 1 1
20 30608 1 1 51 PHE HA H -6.196 4.898 6.188 1.00 . A A . 51 PHE HA 1 1
20 30609 1 1 51 PHE HB2 H -5.648 4.367 8.505 1.00 . A A . 51 PHE HB2 1 1
20 30610 1 1 51 PHE HB3 H -3.945 4.187 8.137 1.00 . A A . 51 PHE HB3 1 1
20 30611 1 1 51 PHE HD1 H -6.657 6.663 8.536 1.00 . A A . 51 PHE HD1 1 1
20 30612 1 1 51 PHE HD2 H -2.471 6.043 8.225 1.00 . A A . 51 PHE HD2 1 1
20 30613 1 1 51 PHE HE1 H -6.253 9.037 9.243 1.00 . A A . 51 PHE HE1 1 1
20 30614 1 1 51 PHE HE2 H -2.067 8.418 8.932 1.00 . A A . 51 PHE HE2 1 1
20 30615 1 1 51 PHE HZ H -3.963 9.886 9.433 1.00 . A A . 51 PHE HZ 1 1
20 30616 1 1 51 PHE N N -5.018 3.211 6.105 1.00 . A A . 51 PHE N 1 1
20 30617 1 1 51 PHE O O -3.184 4.985 5.127 1.00 . A A . 51 PHE O 1 1
20 30618 1 1 52 ILE C C -3.612 8.983 5.484 1.00 . A A . 52 ILE C 1 1
20 30619 1 1 52 ILE CA C -3.747 7.674 4.702 1.00 . A A . 52 ILE CA 1 1
20 30620 1 1 52 ILE CB C -4.309 7.856 3.291 1.00 . A A . 52 ILE CB 1 1
20 30621 1 1 52 ILE CD1 C -4.402 6.910 0.955 1.00 . A A . 52 ILE CD1 1 1
20 30622 1 1 52 ILE CG1 C -3.918 6.684 2.389 1.00 . A A . 52 ILE CG1 1 1
20 30623 1 1 52 ILE CG2 C -3.883 9.202 2.700 1.00 . A A . 52 ILE CG2 1 1
20 30624 1 1 52 ILE H H -5.399 7.136 5.851 1.00 . A A . 52 ILE H 1 1
20 30625 1 1 52 ILE HA H -2.757 7.229 4.600 1.00 . A A . 52 ILE HA 1 1
20 30626 1 1 52 ILE HB H -5.398 7.864 3.355 1.00 . A A . 52 ILE HB 1 1
20 30627 1 1 52 ILE HD11 H -4.915 6.016 0.600 1.00 . A A . 52 ILE HD11 1 1
20 30628 1 1 52 ILE HD12 H -5.088 7.757 0.933 1.00 . A A . 52 ILE HD12 1 1
20 30629 1 1 52 ILE HD13 H -3.547 7.118 0.312 1.00 . A A . 52 ILE HD13 1 1
20 30630 1 1 52 ILE HG12 H -2.834 6.562 2.396 1.00 . A A . 52 ILE HG12 1 1
20 30631 1 1 52 ILE HG13 H -4.345 5.761 2.780 1.00 . A A . 52 ILE HG13 1 1
20 30632 1 1 52 ILE HG21 H -4.682 9.930 2.840 1.00 . A A . 52 ILE HG21 1 1
20 30633 1 1 52 ILE HG22 H -2.982 9.551 3.204 1.00 . A A . 52 ILE HG22 1 1
20 30634 1 1 52 ILE HG23 H -3.681 9.083 1.636 1.00 . A A . 52 ILE HG23 1 1
20 30635 1 1 52 ILE N N -4.566 6.744 5.460 1.00 . A A . 52 ILE N 1 1
20 30636 1 1 52 ILE O O -4.612 9.578 5.882 1.00 . A A . 52 ILE O 1 1
20 30637 1 1 53 GLU C C -2.613 11.827 5.630 1.00 . A A . 53 GLU C 1 1
20 30638 1 1 53 GLU CA C -2.088 10.618 6.408 1.00 . A A . 53 GLU CA 1 1
20 30639 1 1 53 GLU CB C -0.592 10.758 6.694 1.00 . A A . 53 GLU CB 1 1
20 30640 1 1 53 GLU CD C 0.664 11.306 8.811 1.00 . A A . 53 GLU CD 1 1
20 30641 1 1 53 GLU CG C -0.261 10.304 8.117 1.00 . A A . 53 GLU CG 1 1
20 30642 1 1 53 GLU H H -1.559 8.901 5.354 1.00 . A A . 53 GLU H 1 1
20 30643 1 1 53 GLU HA H -2.625 10.524 7.352 1.00 . A A . 53 GLU HA 1 1
20 30644 1 1 53 GLU HB2 H -0.024 10.163 5.978 1.00 . A A . 53 GLU HB2 1 1
20 30645 1 1 53 GLU HB3 H -0.287 11.796 6.559 1.00 . A A . 53 GLU HB3 1 1
20 30646 1 1 53 GLU HG2 H -1.181 10.196 8.691 1.00 . A A . 53 GLU HG2 1 1
20 30647 1 1 53 GLU HG3 H 0.214 9.324 8.089 1.00 . A A . 53 GLU HG3 1 1
20 30648 1 1 53 GLU N N -2.367 9.391 5.681 1.00 . A A . 53 GLU N 1 1
20 30649 1 1 53 GLU O O -2.598 11.833 4.400 1.00 . A A . 53 GLU O 1 1
20 30650 1 1 53 GLU OE1 O 0.313 12.506 8.799 1.00 . A A . 53 GLU OE1 1 1
20 30651 1 1 53 GLU OE2 O 1.703 10.850 9.337 1.00 . A A . 53 GLU OE2 1 1
20 30652 1 1 54 PRO C C -2.477 14.937 5.250 1.00 . A A . 54 PRO C 1 1
20 30653 1 1 54 PRO CA C -3.606 14.059 5.796 1.00 . A A . 54 PRO CA 1 1
20 30654 1 1 54 PRO CB C -4.402 14.734 6.901 1.00 . A A . 54 PRO CB 1 1
20 30655 1 1 54 PRO CD C -3.111 12.876 7.859 1.00 . A A . 54 PRO CD 1 1
20 30656 1 1 54 PRO CG C -3.910 14.122 8.203 1.00 . A A . 54 PRO CG 1 1
20 30657 1 1 54 PRO HA H -4.180 13.833 5.010 1.00 . A A . 54 PRO HA 1 1
20 30658 1 1 54 PRO HB2 H -4.245 15.813 6.893 1.00 . A A . 54 PRO HB2 1 1
20 30659 1 1 54 PRO HB3 H -5.471 14.567 6.770 1.00 . A A . 54 PRO HB3 1 1
20 30660 1 1 54 PRO HD2 H -2.105 12.922 8.277 1.00 . A A . 54 PRO HD2 1 1
20 30661 1 1 54 PRO HD3 H -3.582 11.979 8.261 1.00 . A A . 54 PRO HD3 1 1
20 30662 1 1 54 PRO HG2 H -3.292 14.834 8.749 1.00 . A A . 54 PRO HG2 1 1
20 30663 1 1 54 PRO HG3 H -4.752 13.870 8.847 1.00 . A A . 54 PRO HG3 1 1
20 30664 1 1 54 PRO N N -3.077 12.848 6.400 1.00 . A A . 54 PRO N 1 1
20 30665 1 1 54 PRO O O -1.449 15.109 5.903 1.00 . A A . 54 PRO O 1 1
20 30666 1 1 55 ASP C C -0.462 15.513 3.125 1.00 . A A . 55 ASP C 1 1
20 30667 1 1 55 ASP CA C -1.725 16.326 3.419 1.00 . A A . 55 ASP CA 1 1
20 30668 1 1 55 ASP CB C -1.334 17.493 4.328 1.00 . A A . 55 ASP CB 1 1
20 30669 1 1 55 ASP CG C -2.507 18.322 4.855 1.00 . A A . 55 ASP CG 1 1
20 30670 1 1 55 ASP H H -3.548 15.325 3.535 1.00 . A A . 55 ASP H 1 1
20 30671 1 1 55 ASP HA H -2.208 16.688 2.512 1.00 . A A . 55 ASP HA 1 1
20 30672 1 1 55 ASP HB2 H -0.775 17.101 5.177 1.00 . A A . 55 ASP HB2 1 1
20 30673 1 1 55 ASP HB3 H -0.661 18.151 3.779 1.00 . A A . 55 ASP HB3 1 1
20 30674 1 1 55 ASP N N -2.709 15.470 4.059 1.00 . A A . 55 ASP N 1 1
20 30675 1 1 55 ASP O O 0.580 16.076 2.795 1.00 . A A . 55 ASP O 1 1
20 30676 1 1 55 ASP OD1 O -3.184 17.823 5.780 1.00 . A A . 55 ASP OD1 1 1
20 30677 1 1 55 ASP OD2 O -2.701 19.435 4.322 1.00 . A A . 55 ASP OD2 1 1
20 30678 1 1 56 SER C C 0.647 13.030 1.508 1.00 . A A . 56 SER C 1 1
20 30679 1 1 56 SER CA C 0.519 13.305 3.008 1.00 . A A . 56 SER CA 1 1
20 30680 1 1 56 SER CB C 0.353 11.993 3.776 1.00 . A A . 56 SER CB 1 1
20 30681 1 1 56 SER H H -1.449 13.751 3.524 1.00 . A A . 56 SER H 1 1
20 30682 1 1 56 SER HA H 1.399 13.832 3.376 1.00 . A A . 56 SER HA 1 1
20 30683 1 1 56 SER HB2 H 1.296 11.732 4.257 1.00 . A A . 56 SER HB2 1 1
20 30684 1 1 56 SER HB3 H -0.383 12.127 4.569 1.00 . A A . 56 SER HB3 1 1
20 30685 1 1 56 SER HG H -0.894 10.508 3.279 1.00 . A A . 56 SER HG 1 1
20 30686 1 1 56 SER N N -0.598 14.201 3.255 1.00 . A A . 56 SER N 1 1
20 30687 1 1 56 SER O O -0.134 13.546 0.710 1.00 . A A . 56 SER O 1 1
20 30688 1 1 56 SER OG O -0.056 10.925 2.926 1.00 . A A . 56 SER OG 1 1
20 30689 1 1 57 PRO C C 0.865 10.842 -0.728 1.00 . A A . 57 PRO C 1 1
20 30690 1 1 57 PRO CA C 1.905 11.847 -0.228 1.00 . A A . 57 PRO CA 1 1
20 30691 1 1 57 PRO CB C 3.322 11.299 -0.257 1.00 . A A . 57 PRO CB 1 1
20 30692 1 1 57 PRO CD C 2.609 11.568 2.080 1.00 . A A . 57 PRO CD 1 1
20 30693 1 1 57 PRO CG C 3.655 10.929 1.180 1.00 . A A . 57 PRO CG 1 1
20 30694 1 1 57 PRO HA H 1.807 12.654 -0.811 1.00 . A A . 57 PRO HA 1 1
20 30695 1 1 57 PRO HB2 H 3.391 10.429 -0.910 1.00 . A A . 57 PRO HB2 1 1
20 30696 1 1 57 PRO HB3 H 4.020 12.042 -0.641 1.00 . A A . 57 PRO HB3 1 1
20 30697 1 1 57 PRO HD2 H 2.117 10.823 2.705 1.00 . A A . 57 PRO HD2 1 1
20 30698 1 1 57 PRO HD3 H 3.058 12.301 2.750 1.00 . A A . 57 PRO HD3 1 1
20 30699 1 1 57 PRO HG2 H 3.656 9.847 1.305 1.00 . A A . 57 PRO HG2 1 1
20 30700 1 1 57 PRO HG3 H 4.652 11.282 1.443 1.00 . A A . 57 PRO HG3 1 1
20 30701 1 1 57 PRO N N 1.664 12.197 1.161 1.00 . A A . 57 PRO N 1 1
20 30702 1 1 57 PRO O O 0.308 11.007 -1.812 1.00 . A A . 57 PRO O 1 1
20 30703 1 1 58 ALA C C -1.688 9.439 -0.532 1.00 . A A . 58 ALA C 1 1
20 30704 1 1 58 ALA CA C -0.328 8.791 -0.260 1.00 . A A . 58 ALA CA 1 1
20 30705 1 1 58 ALA CB C -0.391 7.753 0.863 1.00 . A A . 58 ALA CB 1 1
20 30706 1 1 58 ALA H H 1.092 9.696 0.966 1.00 . A A . 58 ALA H 1 1
20 30707 1 1 58 ALA HA H 0.021 8.303 -1.170 1.00 . A A . 58 ALA HA 1 1
20 30708 1 1 58 ALA HB1 H -0.143 6.770 0.463 1.00 . A A . 58 ALA HB1 1 1
20 30709 1 1 58 ALA HB2 H 0.322 8.019 1.643 1.00 . A A . 58 ALA HB2 1 1
20 30710 1 1 58 ALA HB3 H -1.397 7.732 1.282 1.00 . A A . 58 ALA HB3 1 1
20 30711 1 1 58 ALA N N 0.635 9.823 0.086 1.00 . A A . 58 ALA N 1 1
20 30712 1 1 58 ALA O O -2.522 8.868 -1.232 1.00 . A A . 58 ALA O 1 1
20 30713 1 1 59 GLU C C -3.010 12.298 -1.336 1.00 . A A . 59 GLU C 1 1
20 30714 1 1 59 GLU CA C -3.111 11.353 -0.136 1.00 . A A . 59 GLU CA 1 1
20 30715 1 1 59 GLU CB C -3.477 12.121 1.136 1.00 . A A . 59 GLU CB 1 1
20 30716 1 1 59 GLU CD C -5.928 11.719 0.702 1.00 . A A . 59 GLU CD 1 1
20 30717 1 1 59 GLU CG C -4.857 12.768 1.008 1.00 . A A . 59 GLU CG 1 1
20 30718 1 1 59 GLU H H -1.183 11.079 0.604 1.00 . A A . 59 GLU H 1 1
20 30719 1 1 59 GLU HA H -3.870 10.594 -0.326 1.00 . A A . 59 GLU HA 1 1
20 30720 1 1 59 GLU HB2 H -3.467 11.443 1.990 1.00 . A A . 59 GLU HB2 1 1
20 30721 1 1 59 GLU HB3 H -2.728 12.888 1.330 1.00 . A A . 59 GLU HB3 1 1
20 30722 1 1 59 GLU HG2 H -5.106 13.288 1.934 1.00 . A A . 59 GLU HG2 1 1
20 30723 1 1 59 GLU HG3 H -4.840 13.517 0.217 1.00 . A A . 59 GLU HG3 1 1
20 30724 1 1 59 GLU N N -1.868 10.622 0.036 1.00 . A A . 59 GLU N 1 1
20 30725 1 1 59 GLU O O -3.939 12.391 -2.137 1.00 . A A . 59 GLU O 1 1
20 30726 1 1 59 GLU OE1 O -6.462 11.151 1.679 1.00 . A A . 59 GLU OE1 1 1
20 30727 1 1 59 GLU OE2 O -6.189 11.510 -0.502 1.00 . A A . 59 GLU OE2 1 1
20 30728 1 1 60 ARG C C -1.918 13.234 -3.856 1.00 . A A . 60 ARG C 1 1
20 30729 1 1 60 ARG CA C -1.639 13.907 -2.511 1.00 . A A . 60 ARG CA 1 1
20 30730 1 1 60 ARG CB C -0.198 14.420 -2.495 1.00 . A A . 60 ARG CB 1 1
20 30731 1 1 60 ARG CD C 0.849 16.687 -2.140 1.00 . A A . 60 ARG CD 1 1
20 30732 1 1 60 ARG CG C -0.048 15.604 -1.537 1.00 . A A . 60 ARG CG 1 1
20 30733 1 1 60 ARG CZ C 1.324 19.092 -1.691 1.00 . A A . 60 ARG CZ 1 1
20 30734 1 1 60 ARG H H -1.123 12.891 -0.766 1.00 . A A . 60 ARG H 1 1
20 30735 1 1 60 ARG HA H -2.334 14.726 -2.330 1.00 . A A . 60 ARG HA 1 1
20 30736 1 1 60 ARG HB2 H 0.475 13.617 -2.194 1.00 . A A . 60 ARG HB2 1 1
20 30737 1 1 60 ARG HB3 H 0.096 14.722 -3.500 1.00 . A A . 60 ARG HB3 1 1
20 30738 1 1 60 ARG HD2 H 1.896 16.393 -2.054 1.00 . A A . 60 ARG HD2 1 1
20 30739 1 1 60 ARG HD3 H 0.636 16.798 -3.203 1.00 . A A . 60 ARG HD3 1 1
20 30740 1 1 60 ARG HE H -0.086 18.012 -0.744 1.00 . A A . 60 ARG HE 1 1
20 30741 1 1 60 ARG HG2 H -1.030 16.023 -1.315 1.00 . A A . 60 ARG HG2 1 1
20 30742 1 1 60 ARG HG3 H 0.374 15.262 -0.592 1.00 . A A . 60 ARG HG3 1 1
20 30743 1 1 60 ARG HH11 H 2.492 18.250 -3.127 1.00 . A A . 60 ARG HH11 1 1
20 30744 1 1 60 ARG HH12 H 2.810 19.922 -2.804 1.00 . A A . 60 ARG HH12 1 1
20 30745 1 1 60 ARG HH21 H 0.333 20.217 -0.317 1.00 . A A . 60 ARG HH21 1 1
20 30746 1 1 60 ARG HH22 H 1.574 21.048 -1.195 1.00 . A A . 60 ARG HH22 1 1
20 30747 1 1 60 ARG N N -1.874 12.973 -1.422 1.00 . A A . 60 ARG N 1 1
20 30748 1 1 60 ARG NE N 0.628 17.974 -1.444 1.00 . A A . 60 ARG NE 1 1
20 30749 1 1 60 ARG NH1 N 2.291 19.087 -2.619 1.00 . A A . 60 ARG NH1 1 1
20 30750 1 1 60 ARG NH2 N 1.054 20.214 -1.010 1.00 . A A . 60 ARG NH2 1 1
20 30751 1 1 60 ARG O O -2.409 13.875 -4.784 1.00 . A A . 60 ARG O 1 1
20 30752 1 1 61 CYS C C -3.307 11.136 -5.419 1.00 . A A . 61 CYS C 1 1
20 30753 1 1 61 CYS CA C -1.804 11.185 -5.136 1.00 . A A . 61 CYS CA 1 1
20 30754 1 1 61 CYS CB C -1.197 9.784 -5.034 1.00 . A A . 61 CYS CB 1 1
20 30755 1 1 61 CYS H H -1.195 11.437 -3.160 1.00 . A A . 61 CYS H 1 1
20 30756 1 1 61 CYS HA H -1.277 11.711 -5.932 1.00 . A A . 61 CYS HA 1 1
20 30757 1 1 61 CYS HB2 H -0.368 9.789 -4.325 1.00 . A A . 61 CYS HB2 1 1
20 30758 1 1 61 CYS HB3 H -1.939 9.084 -4.652 1.00 . A A . 61 CYS HB3 1 1
20 30759 1 1 61 CYS HG H -1.430 8.195 -6.779 1.00 . A A . 61 CYS HG 1 1
20 30760 1 1 61 CYS N N -1.594 11.951 -3.919 1.00 . A A . 61 CYS N 1 1
20 30761 1 1 61 CYS O O -3.721 11.035 -6.573 1.00 . A A . 61 CYS O 1 1
20 30762 1 1 61 CYS SG S -0.609 9.236 -6.678 1.00 . A A . 61 CYS SG 1 1
20 30763 1 1 62 GLY C C -6.009 9.799 -4.931 1.00 . A A . 62 GLY C 1 1
20 30764 1 1 62 GLY CA C -5.529 11.176 -4.466 1.00 . A A . 62 GLY CA 1 1
20 30765 1 1 62 GLY H H -3.736 11.293 -3.412 1.00 . A A . 62 GLY H 1 1
20 30766 1 1 62 GLY HA2 H -5.983 11.417 -3.505 1.00 . A A . 62 GLY HA2 1 1
20 30767 1 1 62 GLY HA3 H -5.858 11.938 -5.173 1.00 . A A . 62 GLY HA3 1 1
20 30768 1 1 62 GLY N N -4.082 11.211 -4.347 1.00 . A A . 62 GLY N 1 1
20 30769 1 1 62 GLY O O -6.775 9.137 -4.233 1.00 . A A . 62 GLY O 1 1
20 30770 1 1 63 LEU C C -5.789 7.044 -5.595 1.00 . A A . 63 LEU C 1 1
20 30771 1 1 63 LEU CA C -5.908 8.124 -6.672 1.00 . A A . 63 LEU CA 1 1
20 30772 1 1 63 LEU CB C -5.084 7.834 -7.928 1.00 . A A . 63 LEU CB 1 1
20 30773 1 1 63 LEU CD1 C -5.036 5.319 -8.103 1.00 . A A . 63 LEU CD1 1 1
20 30774 1 1 63 LEU CD2 C -3.044 6.689 -8.871 1.00 . A A . 63 LEU CD2 1 1
20 30775 1 1 63 LEU CG C -4.204 6.583 -7.879 1.00 . A A . 63 LEU CG 1 1
20 30776 1 1 63 LEU H H -4.914 9.955 -6.667 1.00 . A A . 63 LEU H 1 1
20 30777 1 1 63 LEU HA H -6.952 8.191 -6.980 1.00 . A A . 63 LEU HA 1 1
20 30778 1 1 63 LEU HB2 H -5.766 7.741 -8.773 1.00 . A A . 63 LEU HB2 1 1
20 30779 1 1 63 LEU HB3 H -4.446 8.695 -8.127 1.00 . A A . 63 LEU HB3 1 1
20 30780 1 1 63 LEU HD11 H -4.874 4.952 -9.117 1.00 . A A . 63 LEU HD11 1 1
20 30781 1 1 63 LEU HD12 H -4.734 4.554 -7.388 1.00 . A A . 63 LEU HD12 1 1
20 30782 1 1 63 LEU HD13 H -6.092 5.549 -7.965 1.00 . A A . 63 LEU HD13 1 1
20 30783 1 1 63 LEU HD21 H -2.308 5.916 -8.653 1.00 . A A . 63 LEU HD21 1 1
20 30784 1 1 63 LEU HD22 H -3.420 6.557 -9.885 1.00 . A A . 63 LEU HD22 1 1
20 30785 1 1 63 LEU HD23 H -2.578 7.670 -8.780 1.00 . A A . 63 LEU HD23 1 1
20 30786 1 1 63 LEU HG H -3.770 6.510 -6.882 1.00 . A A . 63 LEU HG 1 1
20 30787 1 1 63 LEU N N -5.537 9.410 -6.106 1.00 . A A . 63 LEU N 1 1
20 30788 1 1 63 LEU O O -6.649 6.171 -5.489 1.00 . A A . 63 LEU O 1 1
20 30789 1 1 64 LEU C C -5.511 6.379 -2.653 1.00 . A A . 64 LEU C 1 1
20 30790 1 1 64 LEU CA C -4.473 6.180 -3.759 1.00 . A A . 64 LEU CA 1 1
20 30791 1 1 64 LEU CB C -3.027 6.278 -3.269 1.00 . A A . 64 LEU CB 1 1
20 30792 1 1 64 LEU CD1 C -0.917 4.944 -2.910 1.00 . A A . 64 LEU CD1 1 1
20 30793 1 1 64 LEU CD2 C -2.791 4.852 -1.203 1.00 . A A . 64 LEU CD2 1 1
20 30794 1 1 64 LEU CG C -2.429 4.998 -2.682 1.00 . A A . 64 LEU CG 1 1
20 30795 1 1 64 LEU H H -4.021 7.851 -4.917 1.00 . A A . 64 LEU H 1 1
20 30796 1 1 64 LEU HA H -4.603 5.183 -4.181 1.00 . A A . 64 LEU HA 1 1
20 30797 1 1 64 LEU HB2 H -2.402 6.598 -4.104 1.00 . A A . 64 LEU HB2 1 1
20 30798 1 1 64 LEU HB3 H -2.973 7.061 -2.513 1.00 . A A . 64 LEU HB3 1 1
20 30799 1 1 64 LEU HD11 H -0.428 5.685 -2.278 1.00 . A A . 64 LEU HD11 1 1
20 30800 1 1 64 LEU HD12 H -0.547 3.950 -2.659 1.00 . A A . 64 LEU HD12 1 1
20 30801 1 1 64 LEU HD13 H -0.699 5.159 -3.956 1.00 . A A . 64 LEU HD13 1 1
20 30802 1 1 64 LEU HD21 H -2.461 5.737 -0.659 1.00 . A A . 64 LEU HD21 1 1
20 30803 1 1 64 LEU HD22 H -3.871 4.746 -1.102 1.00 . A A . 64 LEU HD22 1 1
20 30804 1 1 64 LEU HD23 H -2.299 3.970 -0.794 1.00 . A A . 64 LEU HD23 1 1
20 30805 1 1 64 LEU HG H -2.864 4.147 -3.205 1.00 . A A . 64 LEU HG 1 1
20 30806 1 1 64 LEU N N -4.716 7.138 -4.824 1.00 . A A . 64 LEU N 1 1
20 30807 1 1 64 LEU O O -5.745 7.502 -2.211 1.00 . A A . 64 LEU O 1 1
20 30808 1 1 65 GLN C C -7.192 3.958 -0.480 1.00 . A A . 65 GLN C 1 1
20 30809 1 1 65 GLN CA C -7.116 5.309 -1.194 1.00 . A A . 65 GLN CA 1 1
20 30810 1 1 65 GLN CB C -8.480 5.707 -1.762 1.00 . A A . 65 GLN CB 1 1
20 30811 1 1 65 GLN CD C -9.951 5.510 -3.800 1.00 . A A . 65 GLN CD 1 1
20 30812 1 1 65 GLN CG C -8.833 4.858 -2.984 1.00 . A A . 65 GLN CG 1 1
20 30813 1 1 65 GLN H H -5.912 4.360 -2.605 1.00 . A A . 65 GLN H 1 1
20 30814 1 1 65 GLN HA H -6.781 6.077 -0.497 1.00 . A A . 65 GLN HA 1 1
20 30815 1 1 65 GLN HB2 H -9.246 5.585 -0.996 1.00 . A A . 65 GLN HB2 1 1
20 30816 1 1 65 GLN HB3 H -8.469 6.761 -2.037 1.00 . A A . 65 GLN HB3 1 1
20 30817 1 1 65 GLN HE21 H -10.552 3.662 -4.368 1.00 . A A . 65 GLN HE21 1 1
20 30818 1 1 65 GLN HE22 H -11.487 4.974 -5.005 1.00 . A A . 65 GLN HE22 1 1
20 30819 1 1 65 GLN HG2 H -7.950 4.729 -3.609 1.00 . A A . 65 GLN HG2 1 1
20 30820 1 1 65 GLN HG3 H -9.145 3.864 -2.664 1.00 . A A . 65 GLN HG3 1 1
20 30821 1 1 65 GLN N N -6.108 5.270 -2.239 1.00 . A A . 65 GLN N 1 1
20 30822 1 1 65 GLN NE2 N -10.728 4.644 -4.444 1.00 . A A . 65 GLN NE2 1 1
20 30823 1 1 65 GLN O O -6.614 2.975 -0.941 1.00 . A A . 65 GLN O 1 1
20 30824 1 1 65 GLN OE1 O -10.099 6.721 -3.842 1.00 . A A . 65 GLN OE1 1 1
20 30825 1 1 66 VAL C C -8.781 1.681 0.568 1.00 . A A . 66 VAL C 1 1
20 30826 1 1 66 VAL CA C -8.070 2.738 1.415 1.00 . A A . 66 VAL CA 1 1
20 30827 1 1 66 VAL CB C -8.803 3.049 2.722 1.00 . A A . 66 VAL CB 1 1
20 30828 1 1 66 VAL CG1 C -9.159 1.763 3.470 1.00 . A A . 66 VAL CG1 1 1
20 30829 1 1 66 VAL CG2 C -7.976 3.987 3.604 1.00 . A A . 66 VAL CG2 1 1
20 30830 1 1 66 VAL H H -8.378 4.756 1.001 1.00 . A A . 66 VAL H 1 1
20 30831 1 1 66 VAL HA H -7.073 2.375 1.665 1.00 . A A . 66 VAL HA 1 1
20 30832 1 1 66 VAL HB H -9.733 3.559 2.471 1.00 . A A . 66 VAL HB 1 1
20 30833 1 1 66 VAL HG11 H -8.842 0.901 2.883 1.00 . A A . 66 VAL HG11 1 1
20 30834 1 1 66 VAL HG12 H -8.651 1.752 4.435 1.00 . A A . 66 VAL HG12 1 1
20 30835 1 1 66 VAL HG13 H -10.236 1.720 3.626 1.00 . A A . 66 VAL HG13 1 1
20 30836 1 1 66 VAL HG21 H -7.185 3.420 4.096 1.00 . A A . 66 VAL HG21 1 1
20 30837 1 1 66 VAL HG22 H -7.533 4.769 2.987 1.00 . A A . 66 VAL HG22 1 1
20 30838 1 1 66 VAL HG23 H -8.621 4.439 4.357 1.00 . A A . 66 VAL HG23 1 1
20 30839 1 1 66 VAL N N -7.911 3.952 0.633 1.00 . A A . 66 VAL N 1 1
20 30840 1 1 66 VAL O O -9.809 1.962 -0.047 1.00 . A A . 66 VAL O 1 1
20 30841 1 1 67 GLY C C -7.880 -0.975 -1.386 1.00 . A A . 67 GLY C 1 1
20 30842 1 1 67 GLY CA C -8.773 -0.614 -0.198 1.00 . A A . 67 GLY CA 1 1
20 30843 1 1 67 GLY H H -7.371 0.267 1.067 1.00 . A A . 67 GLY H 1 1
20 30844 1 1 67 GLY HA2 H -8.894 -1.483 0.448 1.00 . A A . 67 GLY HA2 1 1
20 30845 1 1 67 GLY HA3 H -9.766 -0.341 -0.554 1.00 . A A . 67 GLY HA3 1 1
20 30846 1 1 67 GLY N N -8.207 0.487 0.564 1.00 . A A . 67 GLY N 1 1
20 30847 1 1 67 GLY O O -7.852 -2.126 -1.819 1.00 . A A . 67 GLY O 1 1
20 30848 1 1 68 ASP C C -5.409 -1.400 -2.758 1.00 . A A . 68 ASP C 1 1
20 30849 1 1 68 ASP CA C -6.279 -0.167 -3.010 1.00 . A A . 68 ASP CA 1 1
20 30850 1 1 68 ASP CB C -5.353 1.036 -3.197 1.00 . A A . 68 ASP CB 1 1
20 30851 1 1 68 ASP CG C -6.033 2.299 -3.727 1.00 . A A . 68 ASP CG 1 1
20 30852 1 1 68 ASP H H -7.200 0.963 -1.522 1.00 . A A . 68 ASP H 1 1
20 30853 1 1 68 ASP HA H -6.933 -0.288 -3.873 1.00 . A A . 68 ASP HA 1 1
20 30854 1 1 68 ASP HB2 H -4.885 1.267 -2.240 1.00 . A A . 68 ASP HB2 1 1
20 30855 1 1 68 ASP HB3 H -4.553 0.756 -3.883 1.00 . A A . 68 ASP HB3 1 1
20 30856 1 1 68 ASP N N -7.171 0.030 -1.880 1.00 . A A . 68 ASP N 1 1
20 30857 1 1 68 ASP O O -5.461 -1.992 -1.681 1.00 . A A . 68 ASP O 1 1
20 30858 1 1 68 ASP OD1 O -7.232 2.470 -3.420 1.00 . A A . 68 ASP OD1 1 1
20 30859 1 1 68 ASP OD2 O -5.337 3.067 -4.427 1.00 . A A . 68 ASP OD2 1 1
20 30860 1 1 69 ARG C C -2.299 -2.488 -3.940 1.00 . A A . 69 ARG C 1 1
20 30861 1 1 69 ARG CA C -3.748 -2.902 -3.671 1.00 . A A . 69 ARG CA 1 1
20 30862 1 1 69 ARG CB C -4.152 -3.992 -4.666 1.00 . A A . 69 ARG CB 1 1
20 30863 1 1 69 ARG CD C -6.594 -4.258 -5.238 1.00 . A A . 69 ARG CD 1 1
20 30864 1 1 69 ARG CG C -5.478 -4.638 -4.262 1.00 . A A . 69 ARG CG 1 1
20 30865 1 1 69 ARG CZ C -7.383 -5.057 -7.462 1.00 . A A . 69 ARG CZ 1 1
20 30866 1 1 69 ARG H H -4.591 -1.264 -4.642 1.00 . A A . 69 ARG H 1 1
20 30867 1 1 69 ARG HA H -3.870 -3.260 -2.648 1.00 . A A . 69 ARG HA 1 1
20 30868 1 1 69 ARG HB2 H -4.242 -3.562 -5.664 1.00 . A A . 69 ARG HB2 1 1
20 30869 1 1 69 ARG HB3 H -3.373 -4.752 -4.715 1.00 . A A . 69 ARG HB3 1 1
20 30870 1 1 69 ARG HD2 H -7.566 -4.437 -4.779 1.00 . A A . 69 ARG HD2 1 1
20 30871 1 1 69 ARG HD3 H -6.540 -3.193 -5.467 1.00 . A A . 69 ARG HD3 1 1
20 30872 1 1 69 ARG HE H -5.651 -5.613 -6.600 1.00 . A A . 69 ARG HE 1 1
20 30873 1 1 69 ARG HG2 H -5.366 -5.722 -4.237 1.00 . A A . 69 ARG HG2 1 1
20 30874 1 1 69 ARG HG3 H -5.749 -4.323 -3.254 1.00 . A A . 69 ARG HG3 1 1
20 30875 1 1 69 ARG HH11 H -8.642 -3.759 -6.531 1.00 . A A . 69 ARG HH11 1 1
20 30876 1 1 69 ARG HH12 H -9.177 -4.324 -8.079 1.00 . A A . 69 ARG HH12 1 1
20 30877 1 1 69 ARG HH21 H -6.357 -6.358 -8.641 1.00 . A A . 69 ARG HH21 1 1
20 30878 1 1 69 ARG HH22 H -7.869 -5.812 -9.287 1.00 . A A . 69 ARG HH22 1 1
20 30879 1 1 69 ARG N N -4.628 -1.751 -3.769 1.00 . A A . 69 ARG N 1 1
20 30880 1 1 69 ARG NE N -6.469 -5.049 -6.482 1.00 . A A . 69 ARG NE 1 1
20 30881 1 1 69 ARG NH1 N -8.495 -4.317 -7.348 1.00 . A A . 69 ARG NH1 1 1
20 30882 1 1 69 ARG NH2 N -7.186 -5.806 -8.556 1.00 . A A . 69 ARG NH2 1 1
20 30883 1 1 69 ARG O O -2.050 -1.435 -4.526 1.00 . A A . 69 ARG O 1 1
20 30884 1 1 70 VAL C C 0.729 -4.349 -4.156 1.00 . A A . 70 VAL C 1 1
20 30885 1 1 70 VAL CA C 0.034 -3.071 -3.684 1.00 . A A . 70 VAL CA 1 1
20 30886 1 1 70 VAL CB C 0.633 -2.506 -2.395 1.00 . A A . 70 VAL CB 1 1
20 30887 1 1 70 VAL CG1 C 2.160 -2.446 -2.481 1.00 . A A . 70 VAL CG1 1 1
20 30888 1 1 70 VAL CG2 C 0.047 -1.129 -2.075 1.00 . A A . 70 VAL CG2 1 1
20 30889 1 1 70 VAL H H -1.594 -4.190 -3.022 1.00 . A A . 70 VAL H 1 1
20 30890 1 1 70 VAL HA H 0.127 -2.313 -4.461 1.00 . A A . 70 VAL HA 1 1
20 30891 1 1 70 VAL HB H 0.370 -3.180 -1.579 1.00 . A A . 70 VAL HB 1 1
20 30892 1 1 70 VAL HG11 H 2.486 -1.407 -2.431 1.00 . A A . 70 VAL HG11 1 1
20 30893 1 1 70 VAL HG12 H 2.593 -3.003 -1.650 1.00 . A A . 70 VAL HG12 1 1
20 30894 1 1 70 VAL HG13 H 2.488 -2.885 -3.423 1.00 . A A . 70 VAL HG13 1 1
20 30895 1 1 70 VAL HG21 H -0.245 -0.635 -3.001 1.00 . A A . 70 VAL HG21 1 1
20 30896 1 1 70 VAL HG22 H -0.826 -1.247 -1.434 1.00 . A A . 70 VAL HG22 1 1
20 30897 1 1 70 VAL HG23 H 0.796 -0.526 -1.562 1.00 . A A . 70 VAL HG23 1 1
20 30898 1 1 70 VAL N N -1.383 -3.336 -3.498 1.00 . A A . 70 VAL N 1 1
20 30899 1 1 70 VAL O O 1.107 -5.192 -3.344 1.00 . A A . 70 VAL O 1 1
20 30900 1 1 71 LEU C C 3.002 -5.624 -5.672 1.00 . A A . 71 LEU C 1 1
20 30901 1 1 71 LEU CA C 1.522 -5.614 -6.060 1.00 . A A . 71 LEU CA 1 1
20 30902 1 1 71 LEU CB C 1.282 -5.649 -7.570 1.00 . A A . 71 LEU CB 1 1
20 30903 1 1 71 LEU CD1 C -0.289 -6.022 -9.508 1.00 . A A . 71 LEU CD1 1 1
20 30904 1 1 71 LEU CD2 C -0.983 -6.677 -7.158 1.00 . A A . 71 LEU CD2 1 1
20 30905 1 1 71 LEU CG C -0.181 -5.698 -8.017 1.00 . A A . 71 LEU CG 1 1
20 30906 1 1 71 LEU H H 0.568 -3.763 -6.123 1.00 . A A . 71 LEU H 1 1
20 30907 1 1 71 LEU HA H 1.048 -6.500 -5.638 1.00 . A A . 71 LEU HA 1 1
20 30908 1 1 71 LEU HB2 H 1.747 -4.768 -8.013 1.00 . A A . 71 LEU HB2 1 1
20 30909 1 1 71 LEU HB3 H 1.795 -6.519 -7.980 1.00 . A A . 71 LEU HB3 1 1
20 30910 1 1 71 LEU HD11 H -1.093 -6.740 -9.666 1.00 . A A . 71 LEU HD11 1 1
20 30911 1 1 71 LEU HD12 H -0.501 -5.109 -10.064 1.00 . A A . 71 LEU HD12 1 1
20 30912 1 1 71 LEU HD13 H 0.652 -6.449 -9.856 1.00 . A A . 71 LEU HD13 1 1
20 30913 1 1 71 LEU HD21 H -1.223 -6.210 -6.202 1.00 . A A . 71 LEU HD21 1 1
20 30914 1 1 71 LEU HD22 H -1.906 -6.942 -7.674 1.00 . A A . 71 LEU HD22 1 1
20 30915 1 1 71 LEU HD23 H -0.393 -7.577 -6.984 1.00 . A A . 71 LEU HD23 1 1
20 30916 1 1 71 LEU HG H -0.616 -4.710 -7.870 1.00 . A A . 71 LEU HG 1 1
20 30917 1 1 71 LEU N N 0.878 -4.453 -5.469 1.00 . A A . 71 LEU N 1 1
20 30918 1 1 71 LEU O O 3.474 -6.566 -5.037 1.00 . A A . 71 LEU O 1 1
20 30919 1 1 72 SER C C 5.398 -3.061 -5.175 1.00 . A A . 72 SER C 1 1
20 30920 1 1 72 SER CA C 5.108 -4.440 -5.770 1.00 . A A . 72 SER CA 1 1
20 30921 1 1 72 SER CB C 5.957 -4.666 -7.023 1.00 . A A . 72 SER CB 1 1
20 30922 1 1 72 SER H H 3.300 -3.803 -6.585 1.00 . A A . 72 SER H 1 1
20 30923 1 1 72 SER HA H 5.320 -5.223 -5.043 1.00 . A A . 72 SER HA 1 1
20 30924 1 1 72 SER HB2 H 6.975 -4.321 -6.838 1.00 . A A . 72 SER HB2 1 1
20 30925 1 1 72 SER HB3 H 6.016 -5.733 -7.234 1.00 . A A . 72 SER HB3 1 1
20 30926 1 1 72 SER HG H 5.282 -3.021 -7.942 1.00 . A A . 72 SER HG 1 1
20 30927 1 1 72 SER N N 3.692 -4.565 -6.069 1.00 . A A . 72 SER N 1 1
20 30928 1 1 72 SER O O 4.597 -2.138 -5.319 1.00 . A A . 72 SER O 1 1
20 30929 1 1 72 SER OG O 5.426 -3.987 -8.158 1.00 . A A . 72 SER OG 1 1
20 30930 1 1 73 ILE C C 8.412 -1.427 -4.247 1.00 . A A . 73 ILE C 1 1
20 30931 1 1 73 ILE CA C 6.949 -1.713 -3.899 1.00 . A A . 73 ILE CA 1 1
20 30932 1 1 73 ILE CB C 6.669 -1.743 -2.396 1.00 . A A . 73 ILE CB 1 1
20 30933 1 1 73 ILE CD1 C 4.886 -2.145 -0.658 1.00 . A A . 73 ILE CD1 1 1
20 30934 1 1 73 ILE CG1 C 5.165 -1.784 -2.119 1.00 . A A . 73 ILE CG1 1 1
20 30935 1 1 73 ILE CG2 C 7.351 -0.571 -1.687 1.00 . A A . 73 ILE CG2 1 1
20 30936 1 1 73 ILE H H 7.190 -3.720 -4.405 1.00 . A A . 73 ILE H 1 1
20 30937 1 1 73 ILE HA H 6.332 -0.923 -4.326 1.00 . A A . 73 ILE HA 1 1
20 30938 1 1 73 ILE HB H 7.096 -2.659 -1.987 1.00 . A A . 73 ILE HB 1 1
20 30939 1 1 73 ILE HD11 H 5.090 -3.204 -0.500 1.00 . A A . 73 ILE HD11 1 1
20 30940 1 1 73 ILE HD12 H 5.527 -1.550 -0.008 1.00 . A A . 73 ILE HD12 1 1
20 30941 1 1 73 ILE HD13 H 3.841 -1.937 -0.426 1.00 . A A . 73 ILE HD13 1 1
20 30942 1 1 73 ILE HG12 H 4.723 -0.814 -2.348 1.00 . A A . 73 ILE HG12 1 1
20 30943 1 1 73 ILE HG13 H 4.690 -2.513 -2.775 1.00 . A A . 73 ILE HG13 1 1
20 30944 1 1 73 ILE HG21 H 7.749 0.120 -2.430 1.00 . A A . 73 ILE HG21 1 1
20 30945 1 1 73 ILE HG22 H 6.625 -0.054 -1.060 1.00 . A A . 73 ILE HG22 1 1
20 30946 1 1 73 ILE HG23 H 8.165 -0.946 -1.067 1.00 . A A . 73 ILE HG23 1 1
20 30947 1 1 73 ILE N N 6.544 -2.964 -4.518 1.00 . A A . 73 ILE N 1 1
20 30948 1 1 73 ILE O O 9.308 -2.154 -3.821 1.00 . A A . 73 ILE O 1 1
20 30949 1 1 74 ASN C C 10.472 -0.979 -6.456 1.00 . A A . 74 ASN C 1 1
20 30950 1 1 74 ASN CA C 9.945 0.023 -5.427 1.00 . A A . 74 ASN CA 1 1
20 30951 1 1 74 ASN CB C 10.907 0.027 -4.236 1.00 . A A . 74 ASN CB 1 1
20 30952 1 1 74 ASN CG C 11.538 1.408 -4.047 1.00 . A A . 74 ASN CG 1 1
20 30953 1 1 74 ASN H H 7.873 0.218 -5.359 1.00 . A A . 74 ASN H 1 1
20 30954 1 1 74 ASN HA H 9.837 1.027 -5.839 1.00 . A A . 74 ASN HA 1 1
20 30955 1 1 74 ASN HB2 H 10.371 -0.259 -3.331 1.00 . A A . 74 ASN HB2 1 1
20 30956 1 1 74 ASN HB3 H 11.688 -0.716 -4.393 1.00 . A A . 74 ASN HB3 1 1
20 30957 1 1 74 ASN HD21 H 12.011 0.878 -2.150 1.00 . A A . 74 ASN HD21 1 1
20 30958 1 1 74 ASN HD22 H 12.494 2.476 -2.616 1.00 . A A . 74 ASN HD22 1 1
20 30959 1 1 74 ASN N N 8.607 -0.367 -5.017 1.00 . A A . 74 ASN N 1 1
20 30960 1 1 74 ASN ND2 N 12.057 1.603 -2.838 1.00 . A A . 74 ASN ND2 1 1
20 30961 1 1 74 ASN O O 11.643 -0.932 -6.830 1.00 . A A . 74 ASN O 1 1
20 30962 1 1 74 ASN OD1 O 11.554 2.240 -4.938 1.00 . A A . 74 ASN OD1 1 1
20 30963 1 1 75 GLY C C 10.037 -4.255 -7.214 1.00 . A A . 75 GLY C 1 1
20 30964 1 1 75 GLY CA C 9.942 -2.873 -7.864 1.00 . A A . 75 GLY CA 1 1
20 30965 1 1 75 GLY H H 8.631 -1.892 -6.575 1.00 . A A . 75 GLY H 1 1
20 30966 1 1 75 GLY HA2 H 9.200 -2.892 -8.662 1.00 . A A . 75 GLY HA2 1 1
20 30967 1 1 75 GLY HA3 H 10.897 -2.616 -8.323 1.00 . A A . 75 GLY HA3 1 1
20 30968 1 1 75 GLY N N 9.582 -1.861 -6.885 1.00 . A A . 75 GLY N 1 1
20 30969 1 1 75 GLY O O 10.432 -5.223 -7.862 1.00 . A A . 75 GLY O 1 1
20 30970 1 1 76 ILE C C 8.279 -6.047 -4.969 1.00 . A A . 76 ILE C 1 1
20 30971 1 1 76 ILE CA C 9.708 -5.550 -5.198 1.00 . A A . 76 ILE CA 1 1
20 30972 1 1 76 ILE CB C 10.514 -5.380 -3.909 1.00 . A A . 76 ILE CB 1 1
20 30973 1 1 76 ILE CD1 C 12.874 -5.940 -4.600 1.00 . A A . 76 ILE CD1 1 1
20 30974 1 1 76 ILE CG1 C 11.908 -4.822 -4.204 1.00 . A A . 76 ILE CG1 1 1
20 30975 1 1 76 ILE CG2 C 10.576 -6.691 -3.124 1.00 . A A . 76 ILE CG2 1 1
20 30976 1 1 76 ILE H H 9.349 -3.510 -5.423 1.00 . A A . 76 ILE H 1 1
20 30977 1 1 76 ILE HA H 10.233 -6.281 -5.813 1.00 . A A . 76 ILE HA 1 1
20 30978 1 1 76 ILE HB H 10.002 -4.652 -3.280 1.00 . A A . 76 ILE HB 1 1
20 30979 1 1 76 ILE HD11 H 12.919 -6.681 -3.801 1.00 . A A . 76 ILE HD11 1 1
20 30980 1 1 76 ILE HD12 H 12.524 -6.415 -5.516 1.00 . A A . 76 ILE HD12 1 1
20 30981 1 1 76 ILE HD13 H 13.867 -5.521 -4.764 1.00 . A A . 76 ILE HD13 1 1
20 30982 1 1 76 ILE HG12 H 11.847 -4.087 -5.007 1.00 . A A . 76 ILE HG12 1 1
20 30983 1 1 76 ILE HG13 H 12.289 -4.301 -3.325 1.00 . A A . 76 ILE HG13 1 1
20 30984 1 1 76 ILE HG21 H 10.736 -7.520 -3.813 1.00 . A A . 76 ILE HG21 1 1
20 30985 1 1 76 ILE HG22 H 11.399 -6.649 -2.410 1.00 . A A . 76 ILE HG22 1 1
20 30986 1 1 76 ILE HG23 H 9.638 -6.839 -2.589 1.00 . A A . 76 ILE HG23 1 1
20 30987 1 1 76 ILE N N 9.669 -4.303 -5.942 1.00 . A A . 76 ILE N 1 1
20 30988 1 1 76 ILE O O 7.466 -5.351 -4.362 1.00 . A A . 76 ILE O 1 1
20 30989 1 1 77 ALA C C 6.435 -8.134 -3.844 1.00 . A A . 77 ALA C 1 1
20 30990 1 1 77 ALA CA C 6.700 -7.845 -5.322 1.00 . A A . 77 ALA CA 1 1
20 30991 1 1 77 ALA CB C 6.614 -9.103 -6.188 1.00 . A A . 77 ALA CB 1 1
20 30992 1 1 77 ALA H H 8.684 -7.806 -5.958 1.00 . A A . 77 ALA H 1 1
20 30993 1 1 77 ALA HA H 5.967 -7.122 -5.680 1.00 . A A . 77 ALA HA 1 1
20 30994 1 1 77 ALA HB1 H 7.492 -9.726 -6.013 1.00 . A A . 77 ALA HB1 1 1
20 30995 1 1 77 ALA HB2 H 5.715 -9.662 -5.928 1.00 . A A . 77 ALA HB2 1 1
20 30996 1 1 77 ALA HB3 H 6.575 -8.819 -7.239 1.00 . A A . 77 ALA HB3 1 1
20 30997 1 1 77 ALA N N 8.017 -7.247 -5.466 1.00 . A A . 77 ALA N 1 1
20 30998 1 1 77 ALA O O 7.224 -8.814 -3.189 1.00 . A A . 77 ALA O 1 1
20 30999 1 1 78 THR C C 4.633 -9.273 -1.703 1.00 . A A . 78 THR C 1 1
20 31000 1 1 78 THR CA C 4.941 -7.798 -1.971 1.00 . A A . 78 THR CA 1 1
20 31001 1 1 78 THR CB C 3.766 -6.867 -1.668 1.00 . A A . 78 THR CB 1 1
20 31002 1 1 78 THR CG2 C 4.134 -5.390 -1.822 1.00 . A A . 78 THR CG2 1 1
20 31003 1 1 78 THR H H 4.684 -7.054 -3.900 1.00 . A A . 78 THR H 1 1
20 31004 1 1 78 THR HA H 5.790 -7.530 -1.343 1.00 . A A . 78 THR HA 1 1
20 31005 1 1 78 THR HB H 3.357 -7.066 -0.677 1.00 . A A . 78 THR HB 1 1
20 31006 1 1 78 THR HG1 H 1.912 -6.960 -2.416 1.00 . A A . 78 THR HG1 1 1
20 31007 1 1 78 THR HG21 H 3.856 -4.850 -0.916 1.00 . A A . 78 THR HG21 1 1
20 31008 1 1 78 THR HG22 H 5.208 -5.299 -1.984 1.00 . A A . 78 THR HG22 1 1
20 31009 1 1 78 THR HG23 H 3.601 -4.969 -2.674 1.00 . A A . 78 THR HG23 1 1
20 31010 1 1 78 THR N N 5.321 -7.605 -3.361 1.00 . A A . 78 THR N 1 1
20 31011 1 1 78 THR O O 4.799 -9.751 -0.582 1.00 . A A . 78 THR O 1 1
20 31012 1 1 78 THR OG1 O 2.849 -7.108 -2.732 1.00 . A A . 78 THR OG1 1 1
20 31013 1 1 79 GLU C C 5.123 -12.190 -2.413 1.00 . A A . 79 GLU C 1 1
20 31014 1 1 79 GLU CA C 3.857 -11.362 -2.643 1.00 . A A . 79 GLU CA 1 1
20 31015 1 1 79 GLU CB C 3.104 -11.845 -3.884 1.00 . A A . 79 GLU CB 1 1
20 31016 1 1 79 GLU CD C 0.690 -11.877 -4.613 1.00 . A A . 79 GLU CD 1 1
20 31017 1 1 79 GLU CG C 1.848 -11.004 -4.124 1.00 . A A . 79 GLU CG 1 1
20 31018 1 1 79 GLU H H 4.058 -9.555 -3.659 1.00 . A A . 79 GLU H 1 1
20 31019 1 1 79 GLU HA H 3.202 -11.439 -1.775 1.00 . A A . 79 GLU HA 1 1
20 31020 1 1 79 GLU HB2 H 3.757 -11.787 -4.755 1.00 . A A . 79 GLU HB2 1 1
20 31021 1 1 79 GLU HB3 H 2.827 -12.892 -3.761 1.00 . A A . 79 GLU HB3 1 1
20 31022 1 1 79 GLU HG2 H 1.563 -10.498 -3.202 1.00 . A A . 79 GLU HG2 1 1
20 31023 1 1 79 GLU HG3 H 2.061 -10.229 -4.861 1.00 . A A . 79 GLU HG3 1 1
20 31024 1 1 79 GLU N N 4.190 -9.952 -2.751 1.00 . A A . 79 GLU N 1 1
20 31025 1 1 79 GLU O O 5.045 -13.369 -2.069 1.00 . A A . 79 GLU O 1 1
20 31026 1 1 79 GLU OE1 O 0.980 -13.009 -5.057 1.00 . A A . 79 GLU OE1 1 1
20 31027 1 1 79 GLU OE2 O -0.459 -11.392 -4.532 1.00 . A A . 79 GLU OE2 1 1
20 31028 1 1 80 ASP C C 8.183 -11.717 -1.130 1.00 . A A . 80 ASP C 1 1
20 31029 1 1 80 ASP CA C 7.542 -12.203 -2.432 1.00 . A A . 80 ASP CA 1 1
20 31030 1 1 80 ASP CB C 8.498 -11.875 -3.581 1.00 . A A . 80 ASP CB 1 1
20 31031 1 1 80 ASP CG C 8.280 -12.690 -4.857 1.00 . A A . 80 ASP CG 1 1
20 31032 1 1 80 ASP H H 6.316 -10.583 -2.893 1.00 . A A . 80 ASP H 1 1
20 31033 1 1 80 ASP HA H 7.314 -13.268 -2.413 1.00 . A A . 80 ASP HA 1 1
20 31034 1 1 80 ASP HB2 H 8.402 -10.816 -3.823 1.00 . A A . 80 ASP HB2 1 1
20 31035 1 1 80 ASP HB3 H 9.521 -12.032 -3.238 1.00 . A A . 80 ASP HB3 1 1
20 31036 1 1 80 ASP N N 6.261 -11.541 -2.613 1.00 . A A . 80 ASP N 1 1
20 31037 1 1 80 ASP O O 9.400 -11.554 -1.056 1.00 . A A . 80 ASP O 1 1
20 31038 1 1 80 ASP OD1 O 7.196 -13.305 -4.959 1.00 . A A . 80 ASP OD1 1 1
20 31039 1 1 80 ASP OD2 O 9.201 -12.680 -5.702 1.00 . A A . 80 ASP OD2 1 1
20 31040 1 1 81 GLY C C 6.661 -11.011 2.178 1.00 . A A . 81 GLY C 1 1
20 31041 1 1 81 GLY CA C 7.803 -11.036 1.159 1.00 . A A . 81 GLY CA 1 1
20 31042 1 1 81 GLY H H 6.346 -11.635 -0.204 1.00 . A A . 81 GLY H 1 1
20 31043 1 1 81 GLY HA2 H 8.599 -11.689 1.517 1.00 . A A . 81 GLY HA2 1 1
20 31044 1 1 81 GLY HA3 H 8.229 -10.038 1.060 1.00 . A A . 81 GLY HA3 1 1
20 31045 1 1 81 GLY N N 7.334 -11.500 -0.136 1.00 . A A . 81 GLY N 1 1
20 31046 1 1 81 GLY O O 5.491 -11.097 1.807 1.00 . A A . 81 GLY O 1 1
20 31047 1 1 82 THR C C 5.587 -9.419 4.753 1.00 . A A . 82 THR C 1 1
20 31048 1 1 82 THR CA C 6.064 -10.853 4.516 1.00 . A A . 82 THR CA 1 1
20 31049 1 1 82 THR CB C 6.696 -11.496 5.753 1.00 . A A . 82 THR CB 1 1
20 31050 1 1 82 THR CG2 C 7.222 -12.905 5.476 1.00 . A A . 82 THR CG2 1 1
20 31051 1 1 82 THR H H 7.994 -10.822 3.734 1.00 . A A . 82 THR H 1 1
20 31052 1 1 82 THR HA H 5.193 -11.433 4.210 1.00 . A A . 82 THR HA 1 1
20 31053 1 1 82 THR HB H 5.998 -11.498 6.590 1.00 . A A . 82 THR HB 1 1
20 31054 1 1 82 THR HG1 H 8.015 -10.603 6.964 1.00 . A A . 82 THR HG1 1 1
20 31055 1 1 82 THR HG21 H 8.262 -12.974 5.795 1.00 . A A . 82 THR HG21 1 1
20 31056 1 1 82 THR HG22 H 6.623 -13.631 6.027 1.00 . A A . 82 THR HG22 1 1
20 31057 1 1 82 THR HG23 H 7.155 -13.115 4.408 1.00 . A A . 82 THR HG23 1 1
20 31058 1 1 82 THR N N 7.041 -10.891 3.441 1.00 . A A . 82 THR N 1 1
20 31059 1 1 82 THR O O 6.259 -8.465 4.362 1.00 . A A . 82 THR O 1 1
20 31060 1 1 82 THR OG1 O 7.872 -10.725 5.982 1.00 . A A . 82 THR OG1 1 1
20 31061 1 1 83 MET C C 4.945 -7.004 6.070 1.00 . A A . 83 MET C 1 1
20 31062 1 1 83 MET CA C 3.858 -8.009 5.685 1.00 . A A . 83 MET CA 1 1
20 31063 1 1 83 MET CB C 2.854 -8.140 6.833 1.00 . A A . 83 MET CB 1 1
20 31064 1 1 83 MET CE C 1.560 -4.997 4.987 1.00 . A A . 83 MET CE 1 1
20 31065 1 1 83 MET CG C 1.699 -7.150 6.668 1.00 . A A . 83 MET CG 1 1
20 31066 1 1 83 MET H H 3.891 -10.092 5.706 1.00 . A A . 83 MET H 1 1
20 31067 1 1 83 MET HA H 3.368 -7.690 4.765 1.00 . A A . 83 MET HA 1 1
20 31068 1 1 83 MET HB2 H 2.465 -9.157 6.865 1.00 . A A . 83 MET HB2 1 1
20 31069 1 1 83 MET HB3 H 3.358 -7.961 7.783 1.00 . A A . 83 MET HB3 1 1
20 31070 1 1 83 MET HE1 H 0.718 -4.339 5.201 1.00 . A A . 83 MET HE1 1 1
20 31071 1 1 83 MET HE2 H 2.285 -4.470 4.366 1.00 . A A . 83 MET HE2 1 1
20 31072 1 1 83 MET HE3 H 1.205 -5.882 4.459 1.00 . A A . 83 MET HE3 1 1
20 31073 1 1 83 MET HG2 H 1.115 -7.406 5.784 1.00 . A A . 83 MET HG2 1 1
20 31074 1 1 83 MET HG3 H 1.028 -7.216 7.524 1.00 . A A . 83 MET HG3 1 1
20 31075 1 1 83 MET N N 4.432 -9.311 5.392 1.00 . A A . 83 MET N 1 1
20 31076 1 1 83 MET O O 5.110 -5.979 5.410 1.00 . A A . 83 MET O 1 1
20 31077 1 1 83 MET SD S 2.335 -5.489 6.518 1.00 . A A . 83 MET SD 1 1
20 31078 1 1 84 GLU C C 7.634 -6.054 6.458 1.00 . A A . 84 GLU C 1 1
20 31079 1 1 84 GLU CA C 6.727 -6.472 7.617 1.00 . A A . 84 GLU CA 1 1
20 31080 1 1 84 GLU CB C 7.530 -7.160 8.722 1.00 . A A . 84 GLU CB 1 1
20 31081 1 1 84 GLU CD C 9.050 -5.316 9.529 1.00 . A A . 84 GLU CD 1 1
20 31082 1 1 84 GLU CG C 7.838 -6.187 9.863 1.00 . A A . 84 GLU CG 1 1
20 31083 1 1 84 GLU H H 5.519 -8.168 7.668 1.00 . A A . 84 GLU H 1 1
20 31084 1 1 84 GLU HA H 6.228 -5.595 8.031 1.00 . A A . 84 GLU HA 1 1
20 31085 1 1 84 GLU HB2 H 6.970 -8.012 9.107 1.00 . A A . 84 GLU HB2 1 1
20 31086 1 1 84 GLU HB3 H 8.461 -7.550 8.311 1.00 . A A . 84 GLU HB3 1 1
20 31087 1 1 84 GLU HG2 H 6.970 -5.554 10.049 1.00 . A A . 84 GLU HG2 1 1
20 31088 1 1 84 GLU HG3 H 8.028 -6.745 10.780 1.00 . A A . 84 GLU HG3 1 1
20 31089 1 1 84 GLU N N 5.659 -7.333 7.136 1.00 . A A . 84 GLU N 1 1
20 31090 1 1 84 GLU O O 7.882 -4.867 6.256 1.00 . A A . 84 GLU O 1 1
20 31091 1 1 84 GLU OE1 O 10.159 -5.888 9.463 1.00 . A A . 84 GLU OE1 1 1
20 31092 1 1 84 GLU OE2 O 8.840 -4.097 9.347 1.00 . A A . 84 GLU OE2 1 1
20 31093 1 1 85 GLU C C 8.420 -5.674 3.730 1.00 . A A . 85 GLU C 1 1
20 31094 1 1 85 GLU CA C 8.980 -6.806 4.594 1.00 . A A . 85 GLU CA 1 1
20 31095 1 1 85 GLU CB C 9.182 -8.078 3.768 1.00 . A A . 85 GLU CB 1 1
20 31096 1 1 85 GLU CD C 11.624 -8.069 3.139 1.00 . A A . 85 GLU CD 1 1
20 31097 1 1 85 GLU CG C 10.556 -8.694 4.039 1.00 . A A . 85 GLU CG 1 1
20 31098 1 1 85 GLU H H 7.899 -8.018 5.899 1.00 . A A . 85 GLU H 1 1
20 31099 1 1 85 GLU HA H 9.934 -6.504 5.026 1.00 . A A . 85 GLU HA 1 1
20 31100 1 1 85 GLU HB2 H 8.402 -8.800 4.009 1.00 . A A . 85 GLU HB2 1 1
20 31101 1 1 85 GLU HB3 H 9.086 -7.846 2.708 1.00 . A A . 85 GLU HB3 1 1
20 31102 1 1 85 GLU HG2 H 10.825 -8.547 5.085 1.00 . A A . 85 GLU HG2 1 1
20 31103 1 1 85 GLU HG3 H 10.516 -9.770 3.868 1.00 . A A . 85 GLU HG3 1 1
20 31104 1 1 85 GLU N N 8.105 -7.054 5.727 1.00 . A A . 85 GLU N 1 1
20 31105 1 1 85 GLU O O 9.172 -4.832 3.241 1.00 . A A . 85 GLU O 1 1
20 31106 1 1 85 GLU OE1 O 12.159 -7.013 3.542 1.00 . A A . 85 GLU OE1 1 1
20 31107 1 1 85 GLU OE2 O 11.882 -8.660 2.068 1.00 . A A . 85 GLU OE2 1 1
20 31108 1 1 86 ALA C C 6.616 -3.311 3.436 1.00 . A A . 86 ALA C 1 1
20 31109 1 1 86 ALA CA C 6.436 -4.677 2.770 1.00 . A A . 86 ALA CA 1 1
20 31110 1 1 86 ALA CB C 4.963 -5.053 2.598 1.00 . A A . 86 ALA CB 1 1
20 31111 1 1 86 ALA H H 6.501 -6.380 3.968 1.00 . A A . 86 ALA H 1 1
20 31112 1 1 86 ALA HA H 6.911 -4.660 1.789 1.00 . A A . 86 ALA HA 1 1
20 31113 1 1 86 ALA HB1 H 4.846 -6.129 2.722 1.00 . A A . 86 ALA HB1 1 1
20 31114 1 1 86 ALA HB2 H 4.366 -4.534 3.348 1.00 . A A . 86 ALA HB2 1 1
20 31115 1 1 86 ALA HB3 H 4.628 -4.763 1.603 1.00 . A A . 86 ALA HB3 1 1
20 31116 1 1 86 ALA N N 7.105 -5.692 3.567 1.00 . A A . 86 ALA N 1 1
20 31117 1 1 86 ALA O O 7.012 -2.347 2.783 1.00 . A A . 86 ALA O 1 1
20 31118 1 1 87 ASN C C 7.902 -1.588 5.481 1.00 . A A . 87 ASN C 1 1
20 31119 1 1 87 ASN CA C 6.440 -2.042 5.487 1.00 . A A . 87 ASN CA 1 1
20 31120 1 1 87 ASN CB C 6.015 -2.248 6.942 1.00 . A A . 87 ASN CB 1 1
20 31121 1 1 87 ASN CG C 4.508 -2.036 7.107 1.00 . A A . 87 ASN CG 1 1
20 31122 1 1 87 ASN H H 5.996 -4.063 5.249 1.00 . A A . 87 ASN H 1 1
20 31123 1 1 87 ASN HA H 5.782 -1.330 4.989 1.00 . A A . 87 ASN HA 1 1
20 31124 1 1 87 ASN HB2 H 6.282 -3.254 7.263 1.00 . A A . 87 ASN HB2 1 1
20 31125 1 1 87 ASN HB3 H 6.556 -1.553 7.585 1.00 . A A . 87 ASN HB3 1 1
20 31126 1 1 87 ASN HD21 H 4.313 -4.026 7.430 1.00 . A A . 87 ASN HD21 1 1
20 31127 1 1 87 ASN HD22 H 2.839 -3.117 7.487 1.00 . A A . 87 ASN HD22 1 1
20 31128 1 1 87 ASN N N 6.317 -3.273 4.726 1.00 . A A . 87 ASN N 1 1
20 31129 1 1 87 ASN ND2 N 3.831 -3.152 7.363 1.00 . A A . 87 ASN ND2 1 1
20 31130 1 1 87 ASN O O 8.184 -0.392 5.450 1.00 . A A . 87 ASN O 1 1
20 31131 1 1 87 ASN OD1 O 3.995 -0.934 7.010 1.00 . A A . 87 ASN OD1 1 1
20 31132 1 1 88 GLN C C 10.655 -1.767 4.141 1.00 . A A . 88 GLN C 1 1
20 31133 1 1 88 GLN CA C 10.217 -2.286 5.513 1.00 . A A . 88 GLN CA 1 1
20 31134 1 1 88 GLN CB C 11.022 -3.524 5.913 1.00 . A A . 88 GLN CB 1 1
20 31135 1 1 88 GLN CD C 13.145 -3.097 7.205 1.00 . A A . 88 GLN CD 1 1
20 31136 1 1 88 GLN CG C 12.525 -3.256 5.815 1.00 . A A . 88 GLN CG 1 1
20 31137 1 1 88 GLN H H 8.554 -3.540 5.539 1.00 . A A . 88 GLN H 1 1
20 31138 1 1 88 GLN HA H 10.359 -1.510 6.265 1.00 . A A . 88 GLN HA 1 1
20 31139 1 1 88 GLN HB2 H 10.766 -3.815 6.931 1.00 . A A . 88 GLN HB2 1 1
20 31140 1 1 88 GLN HB3 H 10.756 -4.360 5.266 1.00 . A A . 88 GLN HB3 1 1
20 31141 1 1 88 GLN HE21 H 13.447 -1.138 6.795 1.00 . A A . 88 GLN HE21 1 1
20 31142 1 1 88 GLN HE22 H 13.977 -1.658 8.361 1.00 . A A . 88 GLN HE22 1 1
20 31143 1 1 88 GLN HG2 H 13.012 -4.077 5.288 1.00 . A A . 88 GLN HG2 1 1
20 31144 1 1 88 GLN HG3 H 12.700 -2.353 5.230 1.00 . A A . 88 GLN HG3 1 1
20 31145 1 1 88 GLN N N 8.792 -2.569 5.513 1.00 . A A . 88 GLN N 1 1
20 31146 1 1 88 GLN NE2 N 13.557 -1.862 7.476 1.00 . A A . 88 GLN NE2 1 1
20 31147 1 1 88 GLN O O 11.396 -0.789 4.051 1.00 . A A . 88 GLN O 1 1
20 31148 1 1 88 GLN OE1 O 13.243 -4.035 7.980 1.00 . A A . 88 GLN OE1 1 1
20 31149 1 1 89 LEU C C 10.149 -0.594 1.528 1.00 . A A . 89 LEU C 1 1
20 31150 1 1 89 LEU CA C 10.511 -2.065 1.746 1.00 . A A . 89 LEU CA 1 1
20 31151 1 1 89 LEU CB C 9.848 -3.016 0.747 1.00 . A A . 89 LEU CB 1 1
20 31152 1 1 89 LEU CD1 C 9.581 -5.366 -0.126 1.00 . A A . 89 LEU CD1 1 1
20 31153 1 1 89 LEU CD2 C 11.856 -4.245 -0.156 1.00 . A A . 89 LEU CD2 1 1
20 31154 1 1 89 LEU CG C 10.518 -4.380 0.573 1.00 . A A . 89 LEU CG 1 1
20 31155 1 1 89 LEU H H 9.576 -3.240 3.190 1.00 . A A . 89 LEU H 1 1
20 31156 1 1 89 LEU HA H 11.589 -2.176 1.629 1.00 . A A . 89 LEU HA 1 1
20 31157 1 1 89 LEU HB2 H 8.816 -3.177 1.058 1.00 . A A . 89 LEU HB2 1 1
20 31158 1 1 89 LEU HB3 H 9.814 -2.524 -0.225 1.00 . A A . 89 LEU HB3 1 1
20 31159 1 1 89 LEU HD11 H 10.113 -6.298 -0.320 1.00 . A A . 89 LEU HD11 1 1
20 31160 1 1 89 LEU HD12 H 8.721 -5.566 0.513 1.00 . A A . 89 LEU HD12 1 1
20 31161 1 1 89 LEU HD13 H 9.241 -4.938 -1.069 1.00 . A A . 89 LEU HD13 1 1
20 31162 1 1 89 LEU HD21 H 11.678 -4.156 -1.228 1.00 . A A . 89 LEU HD21 1 1
20 31163 1 1 89 LEU HD22 H 12.377 -3.357 0.201 1.00 . A A . 89 LEU HD22 1 1
20 31164 1 1 89 LEU HD23 H 12.467 -5.127 0.039 1.00 . A A . 89 LEU HD23 1 1
20 31165 1 1 89 LEU HG H 10.731 -4.785 1.563 1.00 . A A . 89 LEU HG 1 1
20 31166 1 1 89 LEU N N 10.178 -2.445 3.108 1.00 . A A . 89 LEU N 1 1
20 31167 1 1 89 LEU O O 10.761 0.085 0.705 1.00 . A A . 89 LEU O 1 1
20 31168 1 1 90 LEU C C 9.676 2.139 2.937 1.00 . A A . 90 LEU C 1 1
20 31169 1 1 90 LEU CA C 8.703 1.232 2.181 1.00 . A A . 90 LEU CA 1 1
20 31170 1 1 90 LEU CB C 7.253 1.356 2.653 1.00 . A A . 90 LEU CB 1 1
20 31171 1 1 90 LEU CD1 C 4.796 1.612 2.148 1.00 . A A . 90 LEU CD1 1 1
20 31172 1 1 90 LEU CD2 C 6.531 2.517 0.534 1.00 . A A . 90 LEU CD2 1 1
20 31173 1 1 90 LEU CG C 6.193 1.427 1.552 1.00 . A A . 90 LEU CG 1 1
20 31174 1 1 90 LEU H H 8.662 -0.704 2.948 1.00 . A A . 90 LEU H 1 1
20 31175 1 1 90 LEU HA H 8.723 1.507 1.126 1.00 . A A . 90 LEU HA 1 1
20 31176 1 1 90 LEU HB2 H 7.027 0.505 3.295 1.00 . A A . 90 LEU HB2 1 1
20 31177 1 1 90 LEU HB3 H 7.169 2.251 3.270 1.00 . A A . 90 LEU HB3 1 1
20 31178 1 1 90 LEU HD11 H 4.495 0.697 2.659 1.00 . A A . 90 LEU HD11 1 1
20 31179 1 1 90 LEU HD12 H 4.811 2.437 2.859 1.00 . A A . 90 LEU HD12 1 1
20 31180 1 1 90 LEU HD13 H 4.087 1.833 1.350 1.00 . A A . 90 LEU HD13 1 1
20 31181 1 1 90 LEU HD21 H 5.722 3.247 0.501 1.00 . A A . 90 LEU HD21 1 1
20 31182 1 1 90 LEU HD22 H 7.456 3.014 0.827 1.00 . A A . 90 LEU HD22 1 1
20 31183 1 1 90 LEU HD23 H 6.656 2.068 -0.451 1.00 . A A . 90 LEU HD23 1 1
20 31184 1 1 90 LEU HG H 6.192 0.476 1.018 1.00 . A A . 90 LEU HG 1 1
20 31185 1 1 90 LEU N N 9.155 -0.146 2.281 1.00 . A A . 90 LEU N 1 1
20 31186 1 1 90 LEU O O 9.905 3.279 2.537 1.00 . A A . 90 LEU O 1 1
20 31187 1 1 91 ARG C C 12.383 2.751 3.998 1.00 . A A . 91 ARG C 1 1
20 31188 1 1 91 ARG CA C 11.166 2.344 4.831 1.00 . A A . 91 ARG CA 1 1
20 31189 1 1 91 ARG CB C 11.632 1.517 6.031 1.00 . A A . 91 ARG CB 1 1
20 31190 1 1 91 ARG CD C 12.292 1.677 8.460 1.00 . A A . 91 ARG CD 1 1
20 31191 1 1 91 ARG CG C 11.461 2.298 7.336 1.00 . A A . 91 ARG CG 1 1
20 31192 1 1 91 ARG CZ C 13.749 3.543 9.239 1.00 . A A . 91 ARG CZ 1 1
20 31193 1 1 91 ARG H H 10.031 0.670 4.334 1.00 . A A . 91 ARG H 1 1
20 31194 1 1 91 ARG HA H 10.611 3.220 5.168 1.00 . A A . 91 ARG HA 1 1
20 31195 1 1 91 ARG HB2 H 11.061 0.589 6.081 1.00 . A A . 91 ARG HB2 1 1
20 31196 1 1 91 ARG HB3 H 12.678 1.241 5.903 1.00 . A A . 91 ARG HB3 1 1
20 31197 1 1 91 ARG HD2 H 11.712 0.910 8.971 1.00 . A A . 91 ARG HD2 1 1
20 31198 1 1 91 ARG HD3 H 13.173 1.187 8.044 1.00 . A A . 91 ARG HD3 1 1
20 31199 1 1 91 ARG HE H 12.170 2.826 10.261 1.00 . A A . 91 ARG HE 1 1
20 31200 1 1 91 ARG HG2 H 11.762 3.335 7.185 1.00 . A A . 91 ARG HG2 1 1
20 31201 1 1 91 ARG HG3 H 10.409 2.311 7.621 1.00 . A A . 91 ARG HG3 1 1
20 31202 1 1 91 ARG HH11 H 14.269 2.756 7.437 1.00 . A A . 91 ARG HH11 1 1
20 31203 1 1 91 ARG HH12 H 15.272 4.054 7.992 1.00 . A A . 91 ARG HH12 1 1
20 31204 1 1 91 ARG HH21 H 13.493 4.539 10.994 1.00 . A A . 91 ARG HH21 1 1
20 31205 1 1 91 ARG HH22 H 14.828 5.075 10.029 1.00 . A A . 91 ARG HH22 1 1
20 31206 1 1 91 ARG N N 10.223 1.598 4.016 1.00 . A A . 91 ARG N 1 1
20 31207 1 1 91 ARG NE N 12.704 2.724 9.422 1.00 . A A . 91 ARG NE 1 1
20 31208 1 1 91 ARG NH1 N 14.493 3.443 8.129 1.00 . A A . 91 ARG NH1 1 1
20 31209 1 1 91 ARG NH2 N 14.049 4.463 10.165 1.00 . A A . 91 ARG NH2 1 1
20 31210 1 1 91 ARG O O 12.648 3.939 3.819 1.00 . A A . 91 ARG O 1 1
20 31211 1 1 92 ASP C C 13.926 2.956 1.574 1.00 . A A . 92 ASP C 1 1
20 31212 1 1 92 ASP CA C 14.272 1.980 2.700 1.00 . A A . 92 ASP CA 1 1
20 31213 1 1 92 ASP CB C 14.773 0.682 2.063 1.00 . A A . 92 ASP CB 1 1
20 31214 1 1 92 ASP CG C 16.197 0.743 1.505 1.00 . A A . 92 ASP CG 1 1
20 31215 1 1 92 ASP H H 12.867 0.779 3.661 1.00 . A A . 92 ASP H 1 1
20 31216 1 1 92 ASP HA H 15.015 2.384 3.388 1.00 . A A . 92 ASP HA 1 1
20 31217 1 1 92 ASP HB2 H 14.725 -0.113 2.807 1.00 . A A . 92 ASP HB2 1 1
20 31218 1 1 92 ASP HB3 H 14.095 0.405 1.256 1.00 . A A . 92 ASP HB3 1 1
20 31219 1 1 92 ASP N N 13.090 1.742 3.510 1.00 . A A . 92 ASP N 1 1
20 31220 1 1 92 ASP O O 14.704 3.858 1.269 1.00 . A A . 92 ASP O 1 1
20 31221 1 1 92 ASP OD1 O 16.333 1.186 0.344 1.00 . A A . 92 ASP OD1 1 1
20 31222 1 1 92 ASP OD2 O 17.117 0.346 2.253 1.00 . A A . 92 ASP OD2 1 1
20 31223 1 1 93 ALA C C 12.077 5.011 0.430 1.00 . A A . 93 ALA C 1 1
20 31224 1 1 93 ALA CA C 12.298 3.592 -0.098 1.00 . A A . 93 ALA CA 1 1
20 31225 1 1 93 ALA CB C 11.031 2.995 -0.713 1.00 . A A . 93 ALA CB 1 1
20 31226 1 1 93 ALA H H 12.130 2.006 1.242 1.00 . A A . 93 ALA H 1 1
20 31227 1 1 93 ALA HA H 13.080 3.613 -0.857 1.00 . A A . 93 ALA HA 1 1
20 31228 1 1 93 ALA HB1 H 11.085 1.907 -0.672 1.00 . A A . 93 ALA HB1 1 1
20 31229 1 1 93 ALA HB2 H 10.160 3.337 -0.154 1.00 . A A . 93 ALA HB2 1 1
20 31230 1 1 93 ALA HB3 H 10.945 3.316 -1.751 1.00 . A A . 93 ALA HB3 1 1
20 31231 1 1 93 ALA N N 12.757 2.743 0.988 1.00 . A A . 93 ALA N 1 1
20 31232 1 1 93 ALA O O 12.213 5.982 -0.314 1.00 . A A . 93 ALA O 1 1
20 31233 1 1 94 ALA C C 12.834 7.086 2.562 1.00 . A A . 94 ALA C 1 1
20 31234 1 1 94 ALA CA C 11.499 6.371 2.344 1.00 . A A . 94 ALA CA 1 1
20 31235 1 1 94 ALA CB C 10.732 6.159 3.651 1.00 . A A . 94 ALA CB 1 1
20 31236 1 1 94 ALA H H 11.632 4.293 2.306 1.00 . A A . 94 ALA H 1 1
20 31237 1 1 94 ALA HA H 10.884 6.966 1.669 1.00 . A A . 94 ALA HA 1 1
20 31238 1 1 94 ALA HB1 H 11.265 6.643 4.469 1.00 . A A . 94 ALA HB1 1 1
20 31239 1 1 94 ALA HB2 H 9.735 6.591 3.561 1.00 . A A . 94 ALA HB2 1 1
20 31240 1 1 94 ALA HB3 H 10.648 5.091 3.853 1.00 . A A . 94 ALA HB3 1 1
20 31241 1 1 94 ALA N N 11.740 5.087 1.709 1.00 . A A . 94 ALA N 1 1
20 31242 1 1 94 ALA O O 12.894 8.315 2.552 1.00 . A A . 94 ALA O 1 1
20 31243 1 1 95 LEU C C 15.776 7.319 1.644 1.00 . A A . 95 LEU C 1 1
20 31244 1 1 95 LEU CA C 15.203 6.827 2.975 1.00 . A A . 95 LEU CA 1 1
20 31245 1 1 95 LEU CB C 16.089 5.800 3.684 1.00 . A A . 95 LEU CB 1 1
20 31246 1 1 95 LEU CD1 C 16.286 3.947 5.382 1.00 . A A . 95 LEU CD1 1 1
20 31247 1 1 95 LEU CD2 C 15.532 6.260 6.100 1.00 . A A . 95 LEU CD2 1 1
20 31248 1 1 95 LEU CG C 15.530 5.215 4.982 1.00 . A A . 95 LEU CG 1 1
20 31249 1 1 95 LEU H H 13.816 5.288 2.762 1.00 . A A . 95 LEU H 1 1
20 31250 1 1 95 LEU HA H 15.102 7.682 3.644 1.00 . A A . 95 LEU HA 1 1
20 31251 1 1 95 LEU HB2 H 16.284 4.980 2.993 1.00 . A A . 95 LEU HB2 1 1
20 31252 1 1 95 LEU HB3 H 17.049 6.267 3.903 1.00 . A A . 95 LEU HB3 1 1
20 31253 1 1 95 LEU HD11 H 17.040 4.194 6.130 1.00 . A A . 95 LEU HD11 1 1
20 31254 1 1 95 LEU HD12 H 15.585 3.222 5.798 1.00 . A A . 95 LEU HD12 1 1
20 31255 1 1 95 LEU HD13 H 16.770 3.521 4.504 1.00 . A A . 95 LEU HD13 1 1
20 31256 1 1 95 LEU HD21 H 16.209 5.943 6.893 1.00 . A A . 95 LEU HD21 1 1
20 31257 1 1 95 LEU HD22 H 15.864 7.219 5.701 1.00 . A A . 95 LEU HD22 1 1
20 31258 1 1 95 LEU HD23 H 14.524 6.364 6.502 1.00 . A A . 95 LEU HD23 1 1
20 31259 1 1 95 LEU HG H 14.492 4.930 4.810 1.00 . A A . 95 LEU HG 1 1
20 31260 1 1 95 LEU N N 13.873 6.286 2.755 1.00 . A A . 95 LEU N 1 1
20 31261 1 1 95 LEU O O 16.844 7.929 1.611 1.00 . A A . 95 LEU O 1 1
20 31262 1 1 96 ALA C C 14.682 8.687 -1.171 1.00 . A A . 96 ALA C 1 1
20 31263 1 1 96 ALA CA C 15.462 7.440 -0.751 1.00 . A A . 96 ALA CA 1 1
20 31264 1 1 96 ALA CB C 15.269 6.275 -1.725 1.00 . A A . 96 ALA CB 1 1
20 31265 1 1 96 ALA H H 14.174 6.538 0.614 1.00 . A A . 96 ALA H 1 1
20 31266 1 1 96 ALA HA H 16.524 7.685 -0.703 1.00 . A A . 96 ALA HA 1 1
20 31267 1 1 96 ALA HB1 H 14.814 6.643 -2.645 1.00 . A A . 96 ALA HB1 1 1
20 31268 1 1 96 ALA HB2 H 16.237 5.827 -1.952 1.00 . A A . 96 ALA HB2 1 1
20 31269 1 1 96 ALA HB3 H 14.620 5.527 -1.272 1.00 . A A . 96 ALA HB3 1 1
20 31270 1 1 96 ALA N N 15.041 7.034 0.579 1.00 . A A . 96 ALA N 1 1
20 31271 1 1 96 ALA O O 15.080 9.390 -2.098 1.00 . A A . 96 ALA O 1 1
20 31272 1 1 97 HIS C C 11.952 9.820 -2.043 1.00 . A A . 97 HIS C 1 1
20 31273 1 1 97 HIS CA C 12.742 10.072 -0.757 1.00 . A A . 97 HIS CA 1 1
20 31274 1 1 97 HIS CB C 13.576 11.353 -0.816 1.00 . A A . 97 HIS CB 1 1
20 31275 1 1 97 HIS CD2 C 14.772 10.765 1.433 1.00 . A A . 97 HIS CD2 1 1
20 31276 1 1 97 HIS CE1 C 16.432 12.182 1.283 1.00 . A A . 97 HIS CE1 1 1
20 31277 1 1 97 HIS CG C 14.629 11.450 0.263 1.00 . A A . 97 HIS CG 1 1
20 31278 1 1 97 HIS H H 13.265 8.344 0.283 1.00 . A A . 97 HIS H 1 1
20 31279 1 1 97 HIS HA H 12.045 10.166 0.075 1.00 . A A . 97 HIS HA 1 1
20 31280 1 1 97 HIS HB2 H 14.062 11.414 -1.790 1.00 . A A . 97 HIS HB2 1 1
20 31281 1 1 97 HIS HB3 H 12.910 12.212 -0.737 1.00 . A A . 97 HIS HB3 1 1
20 31282 1 1 97 HIS HD1 H 15.867 12.983 -0.545 1.00 . A A . 97 HIS HD1 1 1
20 31283 1 1 97 HIS HD2 H 14.104 9.986 1.801 1.00 . A A . 97 HIS HD2 1 1
20 31284 1 1 97 HIS HE1 H 17.339 12.736 1.524 1.00 . A A . 97 HIS HE1 1 1
20 31285 1 1 97 HIS N N 13.583 8.922 -0.469 1.00 . A A . 97 HIS N 1 1
20 31286 1 1 97 HIS ND1 N 15.690 12.336 0.197 1.00 . A A . 97 HIS ND1 1 1
20 31287 1 1 97 HIS NE2 N 15.862 11.207 2.048 1.00 . A A . 97 HIS NE2 1 1
20 31288 1 1 97 HIS O O 11.290 10.721 -2.555 1.00 . A A . 97 HIS O 1 1
20 31289 1 1 98 LYS C C 11.070 6.704 -3.714 1.00 . A A . 98 LYS C 1 1
20 31290 1 1 98 LYS CA C 11.348 8.208 -3.742 1.00 . A A . 98 LYS CA 1 1
20 31291 1 1 98 LYS CB C 12.128 8.667 -4.975 1.00 . A A . 98 LYS CB 1 1
20 31292 1 1 98 LYS CD C 12.658 7.148 -6.917 1.00 . A A . 98 LYS CD 1 1
20 31293 1 1 98 LYS CE C 12.089 6.414 -8.133 1.00 . A A . 98 LYS CE 1 1
20 31294 1 1 98 LYS CG C 11.586 8.008 -6.244 1.00 . A A . 98 LYS CG 1 1
20 31295 1 1 98 LYS H H 12.586 7.863 -2.103 1.00 . A A . 98 LYS H 1 1
20 31296 1 1 98 LYS HA H 10.394 8.735 -3.750 1.00 . A A . 98 LYS HA 1 1
20 31297 1 1 98 LYS HB2 H 12.064 9.751 -5.068 1.00 . A A . 98 LYS HB2 1 1
20 31298 1 1 98 LYS HB3 H 13.183 8.420 -4.855 1.00 . A A . 98 LYS HB3 1 1
20 31299 1 1 98 LYS HD2 H 13.493 7.777 -7.225 1.00 . A A . 98 LYS HD2 1 1
20 31300 1 1 98 LYS HD3 H 13.051 6.425 -6.202 1.00 . A A . 98 LYS HD3 1 1
20 31301 1 1 98 LYS HE2 H 11.832 5.391 -7.860 1.00 . A A . 98 LYS HE2 1 1
20 31302 1 1 98 LYS HE3 H 11.168 6.898 -8.459 1.00 . A A . 98 LYS HE3 1 1
20 31303 1 1 98 LYS HG2 H 10.722 7.390 -5.997 1.00 . A A . 98 LYS HG2 1 1
20 31304 1 1 98 LYS HG3 H 11.241 8.775 -6.938 1.00 . A A . 98 LYS HG3 1 1
20 31305 1 1 98 LYS HZ1 H 12.600 6.579 -10.105 1.00 . A A . 98 LYS HZ1 1 1
20 31306 1 1 98 LYS HZ2 H 13.754 7.120 -9.085 1.00 . A A . 98 LYS HZ2 1 1
20 31307 1 1 98 LYS HZ3 H 13.523 5.515 -9.279 1.00 . A A . 98 LYS HZ3 1 1
20 31308 1 1 98 LYS N N 12.046 8.590 -2.526 1.00 . A A . 98 LYS N 1 1
20 31309 1 1 98 LYS NZ N 13.071 6.407 -9.240 1.00 . A A . 98 LYS NZ 1 1
20 31310 1 1 98 LYS O O 11.931 5.917 -3.322 1.00 . A A . 98 LYS O 1 1
20 31311 1 1 99 VAL C C 8.465 4.737 -5.304 1.00 . A A . 99 VAL C 1 1
20 31312 1 1 99 VAL CA C 9.465 4.952 -4.166 1.00 . A A . 99 VAL CA 1 1
20 31313 1 1 99 VAL CB C 8.913 4.538 -2.800 1.00 . A A . 99 VAL CB 1 1
20 31314 1 1 99 VAL CG1 C 7.618 5.288 -2.481 1.00 . A A . 99 VAL CG1 1 1
20 31315 1 1 99 VAL CG2 C 8.702 3.024 -2.730 1.00 . A A . 99 VAL CG2 1 1
20 31316 1 1 99 VAL H H 9.172 6.994 -4.455 1.00 . A A . 99 VAL H 1 1
20 31317 1 1 99 VAL HA H 10.356 4.358 -4.364 1.00 . A A . 99 VAL HA 1 1
20 31318 1 1 99 VAL HB H 9.651 4.808 -2.045 1.00 . A A . 99 VAL HB 1 1
20 31319 1 1 99 VAL HG11 H 6.888 5.103 -3.269 1.00 . A A . 99 VAL HG11 1 1
20 31320 1 1 99 VAL HG12 H 7.221 4.937 -1.529 1.00 . A A . 99 VAL HG12 1 1
20 31321 1 1 99 VAL HG13 H 7.823 6.356 -2.419 1.00 . A A . 99 VAL HG13 1 1
20 31322 1 1 99 VAL HG21 H 8.675 2.709 -1.687 1.00 . A A . 99 VAL HG21 1 1
20 31323 1 1 99 VAL HG22 H 7.759 2.766 -3.212 1.00 . A A . 99 VAL HG22 1 1
20 31324 1 1 99 VAL HG23 H 9.522 2.519 -3.241 1.00 . A A . 99 VAL HG23 1 1
20 31325 1 1 99 VAL N N 9.866 6.349 -4.137 1.00 . A A . 99 VAL N 1 1
20 31326 1 1 99 VAL O O 7.795 5.675 -5.733 1.00 . A A . 99 VAL O 1 1
20 31327 1 1 100 VAL C C 6.401 2.214 -6.306 1.00 . A A . 100 VAL C 1 1
20 31328 1 1 100 VAL CA C 7.490 3.145 -6.842 1.00 . A A . 100 VAL CA 1 1
20 31329 1 1 100 VAL CB C 8.275 2.538 -8.007 1.00 . A A . 100 VAL CB 1 1
20 31330 1 1 100 VAL CG1 C 7.382 1.631 -8.856 1.00 . A A . 100 VAL CG1 1 1
20 31331 1 1 100 VAL CG2 C 8.919 3.631 -8.863 1.00 . A A . 100 VAL CG2 1 1
20 31332 1 1 100 VAL H H 8.945 2.738 -5.408 1.00 . A A . 100 VAL H 1 1
20 31333 1 1 100 VAL HA H 7.024 4.066 -7.192 1.00 . A A . 100 VAL HA 1 1
20 31334 1 1 100 VAL HB H 9.074 1.925 -7.590 1.00 . A A . 100 VAL HB 1 1
20 31335 1 1 100 VAL HG11 H 7.560 0.590 -8.587 1.00 . A A . 100 VAL HG11 1 1
20 31336 1 1 100 VAL HG12 H 6.336 1.879 -8.676 1.00 . A A . 100 VAL HG12 1 1
20 31337 1 1 100 VAL HG13 H 7.613 1.778 -9.911 1.00 . A A . 100 VAL HG13 1 1
20 31338 1 1 100 VAL HG21 H 9.544 3.171 -9.629 1.00 . A A . 100 VAL HG21 1 1
20 31339 1 1 100 VAL HG22 H 8.139 4.226 -9.339 1.00 . A A . 100 VAL HG22 1 1
20 31340 1 1 100 VAL HG23 H 9.531 4.274 -8.231 1.00 . A A . 100 VAL HG23 1 1
20 31341 1 1 100 VAL N N 8.397 3.495 -5.762 1.00 . A A . 100 VAL N 1 1
20 31342 1 1 100 VAL O O 6.700 1.199 -5.679 1.00 . A A . 100 VAL O 1 1
20 31343 1 1 101 LEU C C 3.279 1.255 -7.342 1.00 . A A . 101 LEU C 1 1
20 31344 1 1 101 LEU CA C 4.024 1.806 -6.125 1.00 . A A . 101 LEU CA 1 1
20 31345 1 1 101 LEU CB C 3.140 2.627 -5.183 1.00 . A A . 101 LEU CB 1 1
20 31346 1 1 101 LEU CD1 C 4.605 2.342 -3.150 1.00 . A A . 101 LEU CD1 1 1
20 31347 1 1 101 LEU CD2 C 4.791 4.433 -4.574 1.00 . A A . 101 LEU CD2 1 1
20 31348 1 1 101 LEU CG C 3.862 3.342 -4.039 1.00 . A A . 101 LEU CG 1 1
20 31349 1 1 101 LEU H H 4.925 3.421 -7.083 1.00 . A A . 101 LEU H 1 1
20 31350 1 1 101 LEU HA H 4.415 0.966 -5.550 1.00 . A A . 101 LEU HA 1 1
20 31351 1 1 101 LEU HB2 H 2.609 3.373 -5.773 1.00 . A A . 101 LEU HB2 1 1
20 31352 1 1 101 LEU HB3 H 2.388 1.965 -4.754 1.00 . A A . 101 LEU HB3 1 1
20 31353 1 1 101 LEU HD11 H 4.557 2.674 -2.112 1.00 . A A . 101 LEU HD11 1 1
20 31354 1 1 101 LEU HD12 H 4.140 1.361 -3.239 1.00 . A A . 101 LEU HD12 1 1
20 31355 1 1 101 LEU HD13 H 5.647 2.281 -3.464 1.00 . A A . 101 LEU HD13 1 1
20 31356 1 1 101 LEU HD21 H 5.752 3.994 -4.841 1.00 . A A . 101 LEU HD21 1 1
20 31357 1 1 101 LEU HD22 H 4.344 4.891 -5.457 1.00 . A A . 101 LEU HD22 1 1
20 31358 1 1 101 LEU HD23 H 4.940 5.193 -3.807 1.00 . A A . 101 LEU HD23 1 1
20 31359 1 1 101 LEU HG H 3.114 3.832 -3.416 1.00 . A A . 101 LEU HG 1 1
20 31360 1 1 101 LEU N N 5.160 2.594 -6.572 1.00 . A A . 101 LEU N 1 1
20 31361 1 1 101 LEU O O 3.033 1.981 -8.305 1.00 . A A . 101 LEU O 1 1
20 31362 1 1 102 GLU C C 0.883 -1.214 -7.848 1.00 . A A . 102 GLU C 1 1
20 31363 1 1 102 GLU CA C 2.229 -0.680 -8.344 1.00 . A A . 102 GLU CA 1 1
20 31364 1 1 102 GLU CB C 3.072 -1.800 -8.955 1.00 . A A . 102 GLU CB 1 1
20 31365 1 1 102 GLU CD C 3.169 -2.466 -11.385 1.00 . A A . 102 GLU CD 1 1
20 31366 1 1 102 GLU CG C 2.329 -2.481 -10.106 1.00 . A A . 102 GLU CG 1 1
20 31367 1 1 102 GLU H H 3.144 -0.606 -6.474 1.00 . A A . 102 GLU H 1 1
20 31368 1 1 102 GLU HA H 2.065 0.094 -9.094 1.00 . A A . 102 GLU HA 1 1
20 31369 1 1 102 GLU HB2 H 4.016 -1.393 -9.317 1.00 . A A . 102 GLU HB2 1 1
20 31370 1 1 102 GLU HB3 H 3.316 -2.536 -8.189 1.00 . A A . 102 GLU HB3 1 1
20 31371 1 1 102 GLU HG2 H 2.093 -3.509 -9.834 1.00 . A A . 102 GLU HG2 1 1
20 31372 1 1 102 GLU HG3 H 1.382 -1.972 -10.283 1.00 . A A . 102 GLU HG3 1 1
20 31373 1 1 102 GLU N N 2.940 -0.023 -7.261 1.00 . A A . 102 GLU N 1 1
20 31374 1 1 102 GLU O O 0.839 -2.158 -7.060 1.00 . A A . 102 GLU O 1 1
20 31375 1 1 102 GLU OE1 O 3.493 -1.347 -11.838 1.00 . A A . 102 GLU OE1 1 1
20 31376 1 1 102 GLU OE2 O 3.467 -3.574 -11.881 1.00 . A A . 102 GLU OE2 1 1
20 31377 1 1 103 VAL C C -2.181 -1.734 -9.109 1.00 . A A . 103 VAL C 1 1
20 31378 1 1 103 VAL CA C -1.523 -0.989 -7.946 1.00 . A A . 103 VAL CA 1 1
20 31379 1 1 103 VAL CB C -2.323 0.232 -7.488 1.00 . A A . 103 VAL CB 1 1
20 31380 1 1 103 VAL CG1 C -3.368 -0.158 -6.441 1.00 . A A . 103 VAL CG1 1 1
20 31381 1 1 103 VAL CG2 C -1.396 1.327 -6.957 1.00 . A A . 103 VAL CG2 1 1
20 31382 1 1 103 VAL H H -0.135 0.178 -8.970 1.00 . A A . 103 VAL H 1 1
20 31383 1 1 103 VAL HA H -1.433 -1.670 -7.099 1.00 . A A . 103 VAL HA 1 1
20 31384 1 1 103 VAL HB H -2.850 0.631 -8.355 1.00 . A A . 103 VAL HB 1 1
20 31385 1 1 103 VAL HG11 H -4.341 0.235 -6.735 1.00 . A A . 103 VAL HG11 1 1
20 31386 1 1 103 VAL HG12 H -3.422 -1.244 -6.368 1.00 . A A . 103 VAL HG12 1 1
20 31387 1 1 103 VAL HG13 H -3.085 0.257 -5.473 1.00 . A A . 103 VAL HG13 1 1
20 31388 1 1 103 VAL HG21 H -0.943 1.858 -7.794 1.00 . A A . 103 VAL HG21 1 1
20 31389 1 1 103 VAL HG22 H -1.971 2.028 -6.351 1.00 . A A . 103 VAL HG22 1 1
20 31390 1 1 103 VAL HG23 H -0.614 0.876 -6.346 1.00 . A A . 103 VAL HG23 1 1
20 31391 1 1 103 VAL N N -0.180 -0.588 -8.330 1.00 . A A . 103 VAL N 1 1
20 31392 1 1 103 VAL O O -1.930 -1.421 -10.272 1.00 . A A . 103 VAL O 1 1
20 31393 1 1 104 GLU C C -5.214 -3.250 -9.672 1.00 . A A . 104 GLU C 1 1
20 31394 1 1 104 GLU CA C -3.706 -3.496 -9.755 1.00 . A A . 104 GLU CA 1 1
20 31395 1 1 104 GLU CB C -3.384 -4.983 -9.599 1.00 . A A . 104 GLU CB 1 1
20 31396 1 1 104 GLU CD C -3.392 -7.170 -10.855 1.00 . A A . 104 GLU CD 1 1
20 31397 1 1 104 GLU CG C -3.216 -5.654 -10.964 1.00 . A A . 104 GLU CG 1 1
20 31398 1 1 104 GLU H H -3.209 -2.953 -7.807 1.00 . A A . 104 GLU H 1 1
20 31399 1 1 104 GLU HA H -3.327 -3.147 -10.716 1.00 . A A . 104 GLU HA 1 1
20 31400 1 1 104 GLU HB2 H -2.470 -5.102 -9.017 1.00 . A A . 104 GLU HB2 1 1
20 31401 1 1 104 GLU HB3 H -4.182 -5.476 -9.043 1.00 . A A . 104 GLU HB3 1 1
20 31402 1 1 104 GLU HG2 H -3.946 -5.249 -11.664 1.00 . A A . 104 GLU HG2 1 1
20 31403 1 1 104 GLU HG3 H -2.229 -5.428 -11.366 1.00 . A A . 104 GLU HG3 1 1
20 31404 1 1 104 GLU N N -3.010 -2.704 -8.755 1.00 . A A . 104 GLU N 1 1
20 31405 1 1 104 GLU O O -5.802 -3.335 -8.595 1.00 . A A . 104 GLU O 1 1
20 31406 1 1 104 GLU OE1 O -4.246 -7.585 -10.042 1.00 . A A . 104 GLU OE1 1 1
20 31407 1 1 104 GLU OE2 O -2.669 -7.880 -11.587 1.00 . A A . 104 GLU OE2 1 1
20 31408 1 1 105 PHE C C -7.764 -2.971 -12.298 1.00 . A A . 105 PHE C 1 1
20 31409 1 1 105 PHE CA C -7.224 -2.690 -10.894 1.00 . A A . 105 PHE CA 1 1
20 31410 1 1 105 PHE CB C -7.427 -1.208 -10.571 1.00 . A A . 105 PHE CB 1 1
20 31411 1 1 105 PHE CD1 C -6.523 -0.215 -12.684 1.00 . A A . 105 PHE CD1 1 1
20 31412 1 1 105 PHE CD2 C -5.602 0.505 -10.640 1.00 . A A . 105 PHE CD2 1 1
20 31413 1 1 105 PHE CE1 C -5.646 0.654 -13.386 1.00 . A A . 105 PHE CE1 1 1
20 31414 1 1 105 PHE CE2 C -4.725 1.374 -11.341 1.00 . A A . 105 PHE CE2 1 1
20 31415 1 1 105 PHE CG C -6.482 -0.272 -11.326 1.00 . A A . 105 PHE CG 1 1
20 31416 1 1 105 PHE CZ C -4.766 1.431 -12.699 1.00 . A A . 105 PHE CZ 1 1
20 31417 1 1 105 PHE H H -5.311 -2.882 -11.695 1.00 . A A . 105 PHE H 1 1
20 31418 1 1 105 PHE HA H -7.710 -3.356 -10.181 1.00 . A A . 105 PHE HA 1 1
20 31419 1 1 105 PHE HB2 H -8.456 -0.934 -10.802 1.00 . A A . 105 PHE HB2 1 1
20 31420 1 1 105 PHE HB3 H -7.290 -1.059 -9.500 1.00 . A A . 105 PHE HB3 1 1
20 31421 1 1 105 PHE HD1 H -7.228 -0.838 -13.235 1.00 . A A . 105 PHE HD1 1 1
20 31422 1 1 105 PHE HD2 H -5.569 0.460 -9.551 1.00 . A A . 105 PHE HD2 1 1
20 31423 1 1 105 PHE HE1 H -5.679 0.699 -14.474 1.00 . A A . 105 PHE HE1 1 1
20 31424 1 1 105 PHE HE2 H -4.019 1.997 -10.791 1.00 . A A . 105 PHE HE2 1 1
20 31425 1 1 105 PHE HZ H -4.093 2.098 -13.237 1.00 . A A . 105 PHE HZ 1 1
20 31426 1 1 105 PHE N N -5.796 -2.949 -10.824 1.00 . A A . 105 PHE N 1 1
20 31427 1 1 105 PHE O O -6.994 -3.223 -13.224 1.00 . A A . 105 PHE O 1 1
20 31428 1 1 106 ASP C C -10.237 -1.839 -14.263 1.00 . A A . 106 ASP C 1 1
20 31429 1 1 106 ASP CA C -9.734 -3.165 -13.688 1.00 . A A . 106 ASP CA 1 1
20 31430 1 1 106 ASP CB C -10.937 -4.095 -13.522 1.00 . A A . 106 ASP CB 1 1
20 31431 1 1 106 ASP CG C -10.605 -5.493 -12.995 1.00 . A A . 106 ASP CG 1 1
20 31432 1 1 106 ASP H H -9.702 -2.713 -11.655 1.00 . A A . 106 ASP H 1 1
20 31433 1 1 106 ASP HA H -8.971 -3.628 -14.314 1.00 . A A . 106 ASP HA 1 1
20 31434 1 1 106 ASP HB2 H -11.649 -3.626 -12.842 1.00 . A A . 106 ASP HB2 1 1
20 31435 1 1 106 ASP HB3 H -11.436 -4.195 -14.486 1.00 . A A . 106 ASP HB3 1 1
20 31436 1 1 106 ASP N N -9.083 -2.919 -12.412 1.00 . A A . 106 ASP N 1 1
20 31437 1 1 106 ASP O O -11.014 -1.827 -15.216 1.00 . A A . 106 ASP O 1 1
20 31438 1 1 106 ASP OD1 O -9.398 -5.816 -12.964 1.00 . A A . 106 ASP OD1 1 1
20 31439 1 1 106 ASP OD2 O -11.567 -6.206 -12.635 1.00 . A A . 106 ASP OD2 1 1
20 31440 1 1 107 SER C C -11.693 0.682 -14.132 1.00 . A A . 107 SER C 1 1
20 31441 1 1 107 SER CA C -10.168 0.573 -14.098 1.00 . A A . 107 SER CA 1 1
20 31442 1 1 107 SER CB C -9.582 0.893 -15.475 1.00 . A A . 107 SER CB 1 1
20 31443 1 1 107 SER H H -9.142 -0.773 -12.883 1.00 . A A . 107 SER H 1 1
20 31444 1 1 107 SER HA H -9.752 1.257 -13.358 1.00 . A A . 107 SER HA 1 1
20 31445 1 1 107 SER HB2 H -8.563 1.264 -15.358 1.00 . A A . 107 SER HB2 1 1
20 31446 1 1 107 SER HB3 H -9.522 -0.021 -16.065 1.00 . A A . 107 SER HB3 1 1
20 31447 1 1 107 SER HG H -10.414 2.706 -15.643 1.00 . A A . 107 SER HG 1 1
20 31448 1 1 107 SER N N -9.774 -0.755 -13.658 1.00 . A A . 107 SER N 1 1
20 31449 1 1 107 SER O O -12.311 0.478 -15.176 1.00 . A A . 107 SER O 1 1
20 31450 1 1 107 SER OG O -10.361 1.860 -16.174 1.00 . A A . 107 SER OG 1 1
20 31451 1 1 108 GLY C C -14.067 2.355 -12.005 1.00 . A A . 108 GLY C 1 1
20 31452 1 1 108 GLY CA C -13.700 1.142 -12.861 1.00 . A A . 108 GLY CA 1 1
20 31453 1 1 108 GLY H H -11.748 1.167 -12.132 1.00 . A A . 108 GLY H 1 1
20 31454 1 1 108 GLY HA2 H -14.139 1.246 -13.853 1.00 . A A . 108 GLY HA2 1 1
20 31455 1 1 108 GLY HA3 H -14.121 0.239 -12.419 1.00 . A A . 108 GLY HA3 1 1
20 31456 1 1 108 GLY N N -12.258 1.003 -12.977 1.00 . A A . 108 GLY N 1 1
20 31457 1 1 108 GLY O O -13.200 2.962 -11.378 1.00 . A A . 108 GLY O 1 1
20 31458 1 1 109 PRO C C -15.927 3.478 -9.743 1.00 . A A . 109 PRO C 1 1
20 31459 1 1 109 PRO CA C -15.880 3.810 -11.236 1.00 . A A . 109 PRO CA 1 1
20 31460 1 1 109 PRO CB C -17.250 4.116 -11.820 1.00 . A A . 109 PRO CB 1 1
20 31461 1 1 109 PRO CD C -16.442 1.984 -12.736 1.00 . A A . 109 PRO CD 1 1
20 31462 1 1 109 PRO CG C -17.670 2.866 -12.575 1.00 . A A . 109 PRO CG 1 1
20 31463 1 1 109 PRO HA H -15.257 4.588 -11.324 1.00 . A A . 109 PRO HA 1 1
20 31464 1 1 109 PRO HB2 H -17.965 4.356 -11.033 1.00 . A A . 109 PRO HB2 1 1
20 31465 1 1 109 PRO HB3 H -17.207 4.979 -12.485 1.00 . A A . 109 PRO HB3 1 1
20 31466 1 1 109 PRO HD2 H -16.615 0.988 -12.329 1.00 . A A . 109 PRO HD2 1 1
20 31467 1 1 109 PRO HD3 H -16.180 1.858 -13.786 1.00 . A A . 109 PRO HD3 1 1
20 31468 1 1 109 PRO HG2 H -18.452 2.336 -12.032 1.00 . A A . 109 PRO HG2 1 1
20 31469 1 1 109 PRO HG3 H -18.081 3.129 -13.550 1.00 . A A . 109 PRO HG3 1 1
20 31470 1 1 109 PRO N N -15.387 2.680 -12.005 1.00 . A A . 109 PRO N 1 1
20 31471 1 1 109 PRO O O -16.989 3.168 -9.206 1.00 . A A . 109 PRO O 1 1
20 31472 1 1 110 SER C C -15.864 3.844 -6.953 1.00 . A A . 110 SER C 1 1
20 31473 1 1 110 SER CA C -14.658 3.266 -7.695 1.00 . A A . 110 SER CA 1 1
20 31474 1 1 110 SER CB C -13.358 3.827 -7.114 1.00 . A A . 110 SER CB 1 1
20 31475 1 1 110 SER H H -13.904 3.808 -9.560 1.00 . A A . 110 SER H 1 1
20 31476 1 1 110 SER HA H -14.648 2.179 -7.622 1.00 . A A . 110 SER HA 1 1
20 31477 1 1 110 SER HB2 H -13.236 3.472 -6.091 1.00 . A A . 110 SER HB2 1 1
20 31478 1 1 110 SER HB3 H -12.512 3.448 -7.686 1.00 . A A . 110 SER HB3 1 1
20 31479 1 1 110 SER HG H -13.464 5.588 -8.060 1.00 . A A . 110 SER HG 1 1
20 31480 1 1 110 SER N N -14.763 3.555 -9.116 1.00 . A A . 110 SER N 1 1
20 31481 1 1 110 SER O O -15.905 5.039 -6.663 1.00 . A A . 110 SER O 1 1
20 31482 1 1 110 SER OG O -13.339 5.252 -7.126 1.00 . A A . 110 SER OG 1 1
20 31483 1 1 111 SER C C -18.818 4.365 -6.820 1.00 . A A . 111 SER C 1 1
20 31484 1 1 111 SER CA C -18.022 3.378 -5.964 1.00 . A A . 111 SER CA 1 1
20 31485 1 1 111 SER CB C -17.684 4.004 -4.609 1.00 . A A . 111 SER CB 1 1
20 31486 1 1 111 SER H H -16.776 2.000 -6.906 1.00 . A A . 111 SER H 1 1
20 31487 1 1 111 SER HA H -18.590 2.462 -5.809 1.00 . A A . 111 SER HA 1 1
20 31488 1 1 111 SER HB2 H -17.147 3.278 -3.999 1.00 . A A . 111 SER HB2 1 1
20 31489 1 1 111 SER HB3 H -17.014 4.851 -4.758 1.00 . A A . 111 SER HB3 1 1
20 31490 1 1 111 SER HG H -19.621 3.840 -4.137 1.00 . A A . 111 SER HG 1 1
20 31491 1 1 111 SER N N -16.817 2.970 -6.667 1.00 . A A . 111 SER N 1 1
20 31492 1 1 111 SER O O -18.752 5.574 -6.603 1.00 . A A . 111 SER O 1 1
20 31493 1 1 111 SER OG O -18.850 4.437 -3.915 1.00 . A A . 111 SER OG 1 1
20 31494 1 1 112 GLY C C -21.668 5.046 -7.990 1.00 . A A . 112 GLY C 1 1
20 31495 1 1 112 GLY CA C -20.359 4.630 -8.665 1.00 . A A . 112 GLY CA 1 1
20 31496 1 1 112 GLY H H -19.599 2.829 -7.945 1.00 . A A . 112 GLY H 1 1
20 31497 1 1 112 GLY HA2 H -19.799 5.517 -8.959 1.00 . A A . 112 GLY HA2 1 1
20 31498 1 1 112 GLY HA3 H -20.577 4.074 -9.577 1.00 . A A . 112 GLY HA3 1 1
20 31499 1 1 112 GLY N N -19.552 3.813 -7.775 1.00 . A A . 112 GLY N 1 1
20 31500 1 1 112 GLY O O -22.409 5.872 -8.521 1.00 . A A . 112 GLY O 1 1
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